#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vig n ASN 7 N 0.00 4.48 -4.96 9.51 4.13 -1.26 -4.96 115.26 122.20 1vig n ASN 7 Ca 0.00 -3.62 -0.22 0.00 1.68 0.00 0.00 54.58 52.42 1vig n ASN 7 Cb 0.00 -0.86 -0.01 0.00 -1.54 0.00 0.00 39.78 37.37 1vig n ASN 7 CO 0.00 0.00 0.00 -0.60 0.28 0.00 0.00 177.26 176.94 1vig s ARG 8 N -3.36 3.34 -0.46 3.52 3.52 -1.26 -5.06 118.95 119.19 1vig s ARG 8 Ca 0.58 -0.61 -0.20 0.00 -0.13 0.00 0.00 55.73 55.37 1vig s ARG 8 Cb 0.48 -2.74 0.03 0.00 -1.56 0.00 0.00 34.95 31.16 1vig s ARG 8 CO 0.09 0.16 0.64 -1.64 -0.81 0.00 0.00 175.30 173.73 1vig s MET 9 N -4.22 3.23 -0.01 5.12 -1.94 -1.26 -4.59 119.30 115.63 1vig s MET 9 Ca 0.40 -0.52 -0.30 0.00 -1.71 0.00 0.00 55.69 53.56 1vig s MET 9 Cb -0.09 -3.99 -0.04 0.00 2.01 0.00 0.00 34.83 32.72 1vig s MET 9 CO 0.33 -1.07 1.14 -0.51 -0.01 0.00 0.00 175.02 174.90 1vig s ASP 10 N 2.18 7.14 0.20 3.03 1.11 -0.03 -4.83 116.67 125.47 1vig s ASP 10 Ca 0.20 1.83 0.10 0.00 0.18 0.00 0.00 52.55 54.86 1vig s ASP 10 Cb -0.15 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.22 1vig s ASP 10 CO 0.17 -0.47 -0.16 -0.72 1.18 0.00 0.00 175.17 175.18 1vig s TYR 11 N 1.54 2.47 -0.23 4.23 -0.85 -1.26 -0.28 117.35 122.97 1vig s TYR 11 Ca 0.55 -0.29 -0.27 0.00 -0.52 0.00 0.00 57.07 56.55 1vig s TYR 11 Cb -0.25 -1.20 0.11 0.00 0.38 0.00 0.00 41.96 41.00 1vig s TYR 11 CO 0.25 0.53 0.93 0.54 -1.52 0.00 0.00 175.55 176.28 1vig s VAL 12 N -1.79 0.00 0.10 -3.49 0.11 0.15 -4.96 120.40 110.52 1vig s VAL 12 Ca 0.24 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.35 1vig s VAL 12 Cb -0.08 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.73 1vig s VAL 12 CO 0.13 0.00 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.22 1vig s GLU 13 N -0.18 2.25 -0.12 1.54 0.41 -1.26 -0.80 118.70 120.54 1vig s GLU 13 Ca -0.00 -0.97 0.01 0.00 -0.41 0.00 0.00 54.97 53.60 1vig s GLU 13 Cb -0.04 -2.37 0.02 0.00 -1.78 0.00 0.00 34.13 29.96 1vig s GLU 13 CO -0.01 0.52 -0.15 0.96 -0.49 0.00 0.00 175.26 176.08 1vig s ILE 14 N -1.23 1.54 -0.07 -1.63 -4.36 -0.58 -4.99 121.20 109.88 1vig s ILE 14 Ca 0.22 -0.65 -0.30 0.00 -0.26 0.00 0.00 60.65 59.66 1vig s ILE 14 Cb -0.11 -1.42 -0.03 0.00 1.25 0.00 0.00 42.46 42.15 1vig s ILE 14 CO 0.15 0.45 1.19 0.20 0.24 0.00 0.00 174.94 177.17 1vig s ASN 15 N 1.13 7.05 0.13 4.36 0.02 -1.26 -1.72 114.94 124.66 1vig s ASN 15 Ca -0.03 1.79 0.08 0.00 -1.02 0.00 0.00 52.86 53.68 1vig s ASN 15 Cb -0.14 -2.56 -0.04 0.00 0.02 0.00 0.00 41.25 38.53 1vig s ASN 15 CO -0.04 -0.59 -0.19 -0.63 0.02 0.00 0.00 177.10 175.66 1vig s ILE 16 N 2.31 1.75 0.00 0.60 -1.09 -0.97 -4.96 121.20 118.83 1vig s ILE 16 Ca 0.55 -1.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.25 1vig s ILE 16 Cb -0.24 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 38.95 1vig s ILE 16 CO 0.21 -0.19 0.00 0.47 -1.23 0.00 0.00 174.94 174.20 1vig n ASP 17 N 0.70 0.00 -4.25 3.58 8.00 -1.26 -0.15 116.55 123.17 1vig n ASP 17 Ca -0.16 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.00 1vig n ASP 17 Cb 0.55 -0.01 0.14 0.00 -0.02 0.00 0.00 41.12 41.78 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 -1.30 -1.59 -0.90 1.24 -0.00 -1.26 -4.40 115.22 107.00 1vig n HIS 18 Ca 0.00 0.22 -0.35 0.00 0.46 0.00 0.00 57.72 58.05 1vig n HIS 18 Cb 0.00 -1.57 -0.05 0.00 -0.12 0.00 0.00 29.99 28.25 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 -1.20 1.45 0.08 1.57 5.02 -1.26 -4.49 118.16 119.33 1vig n LYS 19 Ca 0.01 -1.58 -0.13 0.00 -2.02 0.00 0.00 58.31 54.59 1vig n LYS 19 Cb 0.62 -2.69 -0.07 0.00 -0.02 0.00 0.00 35.03 32.87 1vig n LYS 19 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1vig h PHE 20 N 7.62 0.49 0.00 2.13 3.57 -1.97 -3.20 116.94 125.58 1vig h PHE 20 Ca 0.40 -0.30 0.00 0.00 3.53 0.00 0.00 57.97 61.60 1vig h PHE 20 Cb 0.48 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.18 1vig h PHE 20 CO 1.48 1.15 0.00 0.72 -2.23 0.00 0.00 178.31 179.43 1vig n HIS 21 N -3.65 0.00 -0.07 0.41 8.25 -1.26 0.43 115.22 119.32 1vig n HIS 21 Ca -0.06 0.00 0.26 0.00 -0.26 0.00 0.00 57.72 57.65 1vig n HIS 21 Cb 0.89 -0.36 0.69 0.00 1.12 0.00 0.00 29.99 32.34 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 0.00 0.00 -0.41 2.43 -1.94 1.29 114.38 115.75 1vig h ARG 22 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1vig h ARG 22 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1vig h ARG 22 CO 0.00 0.00 -0.25 0.45 -1.51 0.00 0.00 179.97 178.66 1vig h HIS 23 N 0.00 0.00 0.00 2.20 3.86 -1.38 -3.24 115.15 116.59 1vig h HIS 23 Ca 0.34 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.35 1vig h HIS 23 Cb 1.71 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.15 1vig h HIS 23 CO 0.00 0.05 -1.34 1.28 0.86 0.00 0.00 177.93 178.78 1vig n LEU 24 N -3.03 1.88 -0.08 2.43 4.77 0.42 -4.23 117.00 119.15 1vig n LEU 24 Ca 0.03 0.44 0.26 0.00 -0.03 0.00 0.00 56.01 56.71 1vig n LEU 24 Cb 0.56 -0.89 0.71 0.00 -2.33 0.00 0.00 43.42 41.47 1vig n LEU 24 CO 0.36 0.11 1.23 0.16 -1.33 0.00 0.00 177.39 177.92 1vig h ILE 25 N -1.00 0.42 0.00 -0.08 3.07 -0.98 -3.39 117.51 115.56 1vig h ILE 25 Ca -0.31 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.10 1vig h ILE 25 Cb 1.16 0.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 1vig h ILE 25 CO -0.19 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.52 1vig n GLY 26 N -1.63 0.73 0.09 0.16 0.00 -1.22 -0.19 105.19 103.13 1vig n GLY 26 Ca 0.15 -0.93 -0.11 0.00 0.00 0.00 0.00 46.02 45.13 1vig n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vig h LYS 27 N 0.00 0.05 -0.18 1.61 1.57 -1.90 -3.43 116.57 114.29 1vig h LYS 27 Ca 0.00 -0.08 -0.23 0.00 -1.87 0.00 0.00 60.65 58.47 1vig h LYS 27 Cb 0.00 0.03 -0.20 0.00 0.08 0.00 0.00 32.23 32.14 1vig h LYS 27 CO 0.00 0.64 -0.51 -1.13 -0.57 0.00 0.00 179.45 177.89 1vig n SER 28 N -3.14 -1.09 -2.88 0.86 3.41 -1.25 -5.07 113.62 104.45 1vig n SER 28 Ca -0.18 -2.42 -0.02 0.00 -0.26 0.00 0.00 58.87 56.00 1vig n SER 28 Cb 1.05 0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 65.60 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 -0.74 -2.58 0.73 5.00 0.00 0.74 -5.00 105.19 103.35 1vig n GLY 29 Ca -0.04 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.60 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 1.54 2.43 -0.34 4.61 0.00 0.07 -4.83 120.51 123.99 1vig n ALA 30 Ca -0.12 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.48 1vig n ALA 30 Cb 0.30 0.15 0.36 0.00 0.00 0.00 0.00 19.45 20.26 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 0.67 -0.94 0.00 2.35 -1.76 0.38 115.58 116.28 1vig h ASN 31 Ca 0.00 0.13 0.23 0.00 -0.55 0.00 0.00 56.30 56.11 1vig h ASN 31 Cb 0.30 0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.63 1vig h ASN 31 CO 0.00 0.14 0.63 0.16 -1.65 0.00 0.00 177.43 176.71 1vig h ILE 32 N 0.61 0.62 -0.13 2.81 3.07 -1.88 0.38 117.51 123.00 1vig h ILE 32 Ca 0.62 -0.12 -0.18 0.00 1.55 0.00 0.00 64.86 66.73 1vig h ILE 32 Cb 1.11 0.25 -0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1vig h ILE 32 CO -0.45 0.06 -0.67 -1.13 -1.05 0.00 0.00 178.15 174.91 1vig h ASN 33 N 0.34 0.59 0.15 2.16 -1.24 -0.58 -2.52 115.58 114.48 1vig h ASN 33 Ca 0.50 -0.36 -0.00 0.00 0.71 0.00 0.00 56.30 57.15 1vig h ASN 33 Cb 1.34 -0.17 -0.01 0.00 0.73 0.00 0.00 38.32 40.22 1vig h ASN 33 CO -0.18 1.09 -0.11 0.03 -1.29 0.00 0.00 177.43 176.97 1vig h ARG 34 N 0.36 -0.26 0.56 6.67 3.08 -0.09 -0.39 114.38 124.31 1vig h ARG 34 Ca -0.02 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1vig h ARG 34 Cb 1.24 0.06 0.01 0.00 0.08 0.00 0.00 29.97 31.35 1vig h ARG 34 CO 0.12 -0.17 -0.27 0.82 -1.07 0.00 0.00 179.97 179.40 1vig h ILE 35 N -0.27 0.44 -0.46 2.04 1.08 -1.44 0.95 117.51 119.85 1vig h ILE 35 Ca -0.00 -0.05 0.07 0.00 -0.39 0.00 0.00 64.86 64.49 1vig h ILE 35 Cb 0.24 0.47 -0.09 0.00 -3.07 0.00 0.00 36.82 34.37 1vig h ILE 35 CO -0.01 0.01 -0.46 0.50 -0.69 0.00 0.00 178.15 177.50 1vig h LYS 36 N -0.78 -0.30 0.00 2.37 3.11 -1.37 1.43 116.57 121.02 1vig h LYS 36 Ca -0.08 0.02 -0.02 0.00 -2.81 0.00 0.00 60.65 57.77 1vig h LYS 36 Cb 0.59 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.89 1vig h LYS 36 CO 0.13 -0.20 -0.08 0.22 -2.81 0.00 0.00 179.45 176.71 1vig h ASP 37 N -0.31 0.00 0.00 4.20 3.58 -1.01 0.84 116.42 123.72 1vig h ASP 37 Ca 0.14 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.59 1vig h ASP 37 Cb 0.58 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.63 1vig h ASP 37 CO -0.62 0.08 -0.00 -0.61 -2.88 0.00 0.00 179.24 175.21 1vig h GLN 38 N 0.00 0.00 -0.05 0.28 5.75 0.26 -3.38 115.11 117.97 1vig h GLN 38 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1vig h GLN 38 Cb 0.28 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.83 1vig h GLN 38 CO 0.01 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.85 1vig n TYR 39 N -2.10 0.06 -3.89 3.99 4.02 0.44 -4.89 117.16 114.80 1vig n TYR 39 Ca -0.00 -0.03 -0.26 0.00 -0.01 0.00 0.00 57.90 57.60 1vig n TYR 39 Cb 0.00 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.33 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 -0.45 -4.31 -2.92 -0.72 4.76 0.29 -4.39 118.16 110.42 1vig n LYS 40 Ca 0.08 0.52 -0.11 0.00 -2.87 0.00 0.00 58.31 55.93 1vig n LYS 40 Cb 0.09 -5.02 -0.02 0.00 -1.84 0.00 0.00 35.03 28.24 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 -4.42 0.00 -3.71 -0.18 0.24 -0.90 -4.57 118.33 104.79 1vig n VAL 41 Ca -0.19 -0.84 -0.30 0.00 -2.04 0.00 0.00 64.34 60.97 1vig n VAL 41 Cb 0.63 0.20 -0.14 0.00 -1.47 0.00 0.00 33.84 33.06 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 -1.96 3.79 -0.05 -1.34 0.15 0.92 -4.28 113.70 110.92 1vig s SER 42 Ca 0.01 -2.11 -0.15 0.00 0.70 0.00 0.00 55.95 54.40 1vig s SER 42 Cb 0.00 -0.91 -0.05 0.00 -1.71 0.00 0.00 66.02 63.35 1vig s SER 42 CO 0.01 -0.34 0.40 -0.69 1.20 0.00 0.00 173.24 173.82 1vig s VAL 43 N 1.02 5.12 -0.06 4.45 1.01 -1.26 -2.14 120.40 128.54 1vig s VAL 43 Ca 0.14 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.93 1vig s VAL 43 Cb -0.21 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.48 1vig s VAL 43 CO -0.12 0.50 -0.05 -0.13 0.00 0.00 0.00 175.10 175.30 1vig s ARG 44 N -0.47 0.93 -0.49 2.72 1.81 -0.31 -4.96 118.95 118.19 1vig s ARG 44 Ca 0.23 -0.11 -0.14 0.00 -1.72 0.00 0.00 55.73 53.99 1vig s ARG 44 Cb -0.16 -0.99 0.10 0.00 -0.45 0.00 0.00 34.95 33.46 1vig s ARG 44 CO 0.11 -0.13 0.40 0.42 -0.68 0.00 0.00 175.30 175.43 1vig s ILE 45 N 1.16 4.94 -0.37 1.52 -1.09 -1.26 -2.09 121.20 124.00 1vig s ILE 45 Ca -0.07 -1.36 -0.29 0.00 -2.23 0.00 0.00 60.65 56.70 1vig s ILE 45 Cb -0.14 -4.07 0.01 0.00 -1.58 0.00 0.00 42.46 36.68 1vig s ILE 45 CO -0.01 -0.69 1.26 -2.16 -1.23 0.00 0.00 174.94 172.10 1vig s PRO 46 N 1.56 3.80 0.00 2.79 0.04 -1.26 -5.03 135.00 136.90 1vig s PRO 46 Ca 0.04 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1vig s PRO 46 Cb -0.26 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.37 1vig s PRO 46 CO 0.04 -1.27 0.00 -0.35 0.04 0.00 0.00 177.00 175.46 1vig n PRO 47 N 7.57 0.05 -0.36 0.56 -0.04 -1.26 -4.84 135.00 136.68 1vig n PRO 47 Ca 0.14 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 1vig n PRO 47 Cb 0.48 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.92 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 -2.89 -5.72 -2.44 3.54 5.68 -1.26 -5.01 116.55 108.44 1vig n ASP 48 Ca 0.00 0.39 -0.02 0.00 -0.50 0.00 0.00 54.79 54.66 1vig n ASP 48 Cb 0.00 -1.09 0.00 0.00 -1.14 0.00 0.00 41.12 38.89 1vig n ASP 48 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1vig n SER 49 N -2.78 -6.49 -3.33 -1.12 2.88 -1.26 -4.79 113.62 96.73 1vig n SER 49 Ca 0.00 0.84 -0.32 0.00 -1.33 0.00 0.00 58.87 58.07 1vig n SER 49 Cb 0.16 -4.26 -0.02 0.00 -0.75 0.00 0.00 64.21 59.34 1vig n SER 49 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1vig n GLU 50 N 0.22 2.45 0.00 -1.46 4.07 -1.26 -4.70 120.64 119.96 1vig n GLU 50 Ca 0.03 -1.81 0.00 0.00 -0.06 0.00 0.00 57.16 55.32 1vig n GLU 50 Cb 0.12 -2.69 0.00 0.00 -0.06 0.00 0.00 31.44 28.81 1vig n GLU 50 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 1vig n LYS 51 N 4.70 0.00 -1.64 5.31 4.81 -1.26 -5.10 118.16 124.97 1vig n LYS 51 Ca 0.54 0.00 -0.54 0.00 -0.87 0.00 0.00 58.31 57.44 1vig n LYS 51 Cb 0.22 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.21 1vig n LYS 51 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1vig n SER 52 N 0.00 2.52 -4.82 3.14 7.64 -1.26 -4.93 113.62 115.91 1vig n SER 52 Ca 0.00 0.90 -0.29 0.00 1.01 0.00 0.00 58.87 60.49 1vig n SER 52 Cb 0.00 -1.21 0.12 0.00 -1.01 0.00 0.00 64.21 62.11 1vig n SER 52 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 1vig s ASN 53 N 4.56 3.90 -0.30 6.43 -0.87 0.79 -4.95 114.94 124.51 1vig s ASN 53 Ca 1.00 0.95 -0.02 0.00 -1.57 0.00 0.00 52.86 53.22 1vig s ASN 53 Cb -0.96 -1.52 0.19 0.00 -0.02 0.00 0.00 41.25 38.95 1vig s ASN 53 CO 0.59 -2.30 0.80 -0.22 -2.57 0.00 0.00 177.10 173.40 1vig s LEU 54 N -5.87 -1.07 0.40 0.60 0.20 -1.26 -2.30 118.68 109.37 1vig s LEU 54 Ca 0.63 0.05 -0.22 0.00 0.69 0.00 0.00 54.13 55.28 1vig s LEU 54 Cb -0.14 1.64 -0.11 0.00 -0.43 0.00 0.00 46.19 47.16 1vig s LEU 54 CO 0.52 -0.19 0.94 -0.63 -0.29 0.00 0.00 176.35 176.70 1vig s ILE 55 N 2.77 4.36 -0.10 6.68 1.01 -0.70 -4.62 121.20 130.61 1vig s ILE 55 Ca 0.18 1.55 -0.01 0.00 0.00 0.00 0.00 60.65 62.37 1vig s ILE 55 Cb -0.06 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1vig s ILE 55 CO -0.23 -0.19 -0.06 -0.13 0.00 0.00 0.00 174.94 174.33 1vig s ARG 56 N -2.88 3.08 -0.01 2.79 0.52 -0.89 -1.53 118.95 120.04 1vig s ARG 56 Ca 0.58 -0.53 0.02 0.00 -0.52 0.00 0.00 55.73 55.28 1vig s ARG 56 Cb -0.12 -2.71 -0.00 0.00 0.52 0.00 0.00 34.95 32.64 1vig s ARG 56 CO 0.16 0.52 -0.06 0.42 0.02 0.00 0.00 175.30 176.36 1vig s ILE 57 N -0.41 0.51 -0.28 1.52 -1.09 0.02 -1.17 121.20 120.31 1vig s ILE 57 Ca 0.06 -0.26 -0.22 0.00 -2.23 0.00 0.00 60.65 58.01 1vig s ILE 57 Cb -0.12 -0.44 0.09 0.00 -1.58 0.00 0.00 42.46 40.41 1vig s ILE 57 CO 0.02 0.15 0.79 -0.70 -1.23 0.00 0.00 174.94 173.97 1vig s GLU 58 N -0.04 0.71 0.00 2.79 2.12 -0.91 0.30 118.70 123.67 1vig s GLU 58 Ca 0.01 0.96 0.00 0.00 0.36 0.00 0.00 54.97 56.30 1vig s GLU 58 Cb -0.04 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.63 1vig s GLU 58 CO -0.00 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 1vig n GLY 59 N 3.13 4.37 2.03 -1.50 0.00 0.61 -0.05 105.19 113.77 1vig n GLY 59 Ca -0.16 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.57 -1.75 1.61 -0.08 -1.26 -0.85 116.55 113.65 1vig n ASP 60 Ca 0.00 0.37 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 1vig n ASP 60 Cb 0.00 0.69 0.00 0.00 2.34 0.00 0.00 41.12 44.15 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 -3.13 1.09 0.18 -0.67 -0.04 -1.26 -4.50 135.00 126.68 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 0.00 0.00 0.75 0.00 -0.04 0.00 0.00 33.50 34.21 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 -0.75 0.54 4.20 -2.00 -1.73 115.11 115.37 1vig h GLN 62 Ca 0.00 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.86 1vig h GLN 62 Cb 0.00 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 27.68 1vig h GLN 62 CO 0.00 0.00 0.29 0.78 -0.67 0.00 0.00 178.83 179.23 1vig h GLY 63 N 0.00 1.14 1.03 3.46 0.00 -1.92 0.56 103.07 107.34 1vig h GLY 63 Ca 0.12 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1vig h GLY 63 CO -0.00 -0.11 0.44 -0.24 0.00 0.00 0.00 176.54 176.63 1vig h VAL 64 N 0.42 1.25 0.00 4.60 3.04 -1.51 0.22 116.25 124.27 1vig h VAL 64 Ca 0.42 -0.67 -0.13 0.00 -1.01 0.00 0.00 66.70 65.31 1vig h VAL 64 Cb 0.65 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 30.04 1vig h VAL 64 CO -0.42 0.29 -0.63 0.06 -1.01 0.00 0.00 177.57 175.86 1vig h GLN 65 N 1.20 0.00 0.20 4.17 3.07 -1.38 -2.15 115.11 120.22 1vig h GLN 65 Ca 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.03 1vig h GLN 65 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.63 1vig h GLN 65 CO -0.04 0.63 -0.09 1.96 0.09 0.00 0.00 178.83 181.37 1vig h GLN 66 N 0.00 -0.26 -0.26 0.06 1.08 0.59 -2.47 115.11 113.85 1vig h GLN 66 Ca -0.01 0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.18 1vig h GLN 66 Cb 1.44 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.91 1vig h GLN 66 CO 0.08 0.10 0.03 0.00 -0.95 0.00 0.00 178.83 178.09 1vig h ALA 67 N -0.55 1.58 0.02 3.87 0.00 -0.70 0.12 119.26 123.60 1vig h ALA 67 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1vig h ALA 67 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1vig h ALA 67 CO 0.04 0.32 -0.01 -0.22 0.00 0.00 0.00 179.25 179.38 1vig h LYS 68 N 0.37 -0.03 -0.00 0.00 3.64 -1.44 -2.27 116.57 116.84 1vig h LYS 68 Ca 0.09 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.35 1vig h LYS 68 Cb 0.20 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1vig h LYS 68 CO 0.00 0.07 -0.56 0.00 -2.27 0.00 0.00 179.45 176.70 1vig h ARG 69 N -0.12 0.01 -0.84 1.90 3.08 -1.08 -2.30 114.38 115.02 1vig h ARG 69 Ca -0.00 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.09 1vig h ARG 69 Cb 0.11 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.12 1vig h ARG 69 CO 0.01 0.56 0.55 1.49 -1.07 0.00 0.00 179.97 181.51 1vig h GLU 70 N 0.01 0.97 0.12 0.04 4.57 -0.42 -1.31 114.58 118.56 1vig h GLU 70 Ca -0.01 -0.06 -0.16 0.00 -1.18 0.00 0.00 59.36 57.96 1vig h GLU 70 Cb 0.99 -0.22 0.02 0.00 -0.16 0.00 0.00 28.75 29.37 1vig h GLU 70 CO 0.07 0.64 -0.68 -0.07 -1.18 0.00 0.00 179.01 177.79 1vig h LEU 71 N 1.00 0.39 -2.27 1.64 3.38 -1.24 0.43 115.31 118.64 1vig h LEU 71 Ca 0.35 -0.96 0.02 0.00 0.09 0.00 0.00 57.88 57.37 1vig h LEU 71 Cb 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1vig h LEU 71 CO -0.11 1.33 0.24 -0.07 0.09 0.00 0.00 178.44 179.92 1vig h LEU 72 N -0.48 0.00 0.00 1.67 3.38 -1.10 0.25 115.31 119.04 1vig h LEU 72 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1vig h LEU 72 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1vig h LEU 72 CO 0.13 0.00 -0.07 -0.62 0.09 0.00 0.00 178.44 177.96 1vig n GLU 73 N -3.11 0.04 0.16 1.13 1.02 -0.52 -4.80 120.64 114.55 1vig n GLU 73 Ca -0.01 0.01 0.04 0.00 -0.02 0.00 0.00 57.16 57.19 1vig n GLU 73 Cb 0.32 -0.30 0.08 0.00 -0.02 0.00 0.00 31.44 31.52 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 -0.07 0.00 0.00 -4.62 3.38 -0.37 -3.47 115.31 110.16 1vig h LEU 74 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1vig h LEU 74 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1vig h LEU 74 CO 0.00 0.42 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1vig n ALA 75 N -2.21 0.00 -1.01 1.53 0.00 0.88 -4.91 120.51 114.79 1vig n ALA 75 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1vig n ALA 75 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95