#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 -3.07 -3.49 4.38 5.15 -1.26 -4.84 115.26 112.14 1vig n ASN 7 Ca 0.00 -0.48 -0.40 0.00 -0.60 0.00 0.00 54.58 53.10 1vig n ASN 7 Cb 0.00 -1.01 -0.01 0.00 -0.53 0.00 0.00 39.78 38.23 1vig n ASN 7 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1vig n ARG 8 N -4.18 4.45 -3.93 1.20 0.63 -1.26 -4.89 116.66 108.68 1vig n ARG 8 Ca 0.07 -3.35 -0.09 0.00 -0.92 0.00 0.00 57.85 53.56 1vig n ARG 8 Cb 0.54 -2.67 -0.07 0.00 0.45 0.00 0.00 32.46 30.71 1vig n ARG 8 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1vig s MET 9 N -0.73 1.09 -0.16 -0.14 0.23 -1.26 -4.85 119.30 113.48 1vig s MET 9 Ca 0.55 -1.12 -0.07 0.00 -1.03 0.00 0.00 55.69 54.02 1vig s MET 9 Cb 0.18 0.37 0.07 0.00 -1.53 0.00 0.00 34.83 33.92 1vig s MET 9 CO -0.09 -0.39 0.35 -0.51 -2.03 0.00 0.00 175.02 172.36 1vig s ASP 10 N -2.94 -0.19 0.33 -1.18 1.01 -0.58 -4.97 116.67 108.16 1vig s ASP 10 Ca 0.14 0.80 0.08 0.00 0.71 0.00 0.00 52.55 54.29 1vig s ASP 10 Cb 0.04 0.89 -0.04 0.00 1.01 0.00 0.00 42.92 44.82 1vig s ASP 10 CO -0.02 -0.21 0.15 -0.72 0.21 0.00 0.00 175.17 174.57 1vig s TYR 11 N 2.03 2.74 -0.28 4.23 -0.85 -1.26 -1.07 117.35 122.88 1vig s TYR 11 Ca -0.04 -0.36 -0.22 0.00 -0.52 0.00 0.00 57.07 55.93 1vig s TYR 11 Cb -0.11 -1.63 0.13 0.00 0.38 0.00 0.00 41.96 40.74 1vig s TYR 11 CO -0.11 0.34 1.01 0.54 -1.52 0.00 0.00 175.55 175.81 1vig s VAL 12 N -2.40 0.00 -0.19 -3.49 0.11 0.16 -4.95 120.40 109.64 1vig s VAL 12 Ca 0.38 0.00 -0.07 0.00 -2.93 0.00 0.00 61.98 59.36 1vig s VAL 12 Cb -0.03 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.78 1vig s VAL 12 CO 0.23 0.00 0.04 -1.83 -3.33 0.00 0.00 175.10 170.21 1vig s GLU 13 N 0.60 3.83 -0.17 1.54 -1.05 -1.26 -1.12 118.70 121.07 1vig s GLU 13 Ca -0.01 -0.42 -0.06 0.00 -0.15 0.00 0.00 54.97 54.34 1vig s GLU 13 Cb -0.05 -3.17 -0.04 0.00 -0.44 0.00 0.00 34.13 30.44 1vig s GLU 13 CO -0.09 0.16 0.02 0.96 0.95 0.00 0.00 175.26 177.26 1vig s ILE 14 N 0.65 4.42 -0.01 1.83 -4.36 -0.71 -4.97 121.20 118.04 1vig s ILE 14 Ca 0.02 -0.17 -0.30 0.00 -0.26 0.00 0.00 60.65 59.94 1vig s ILE 14 Cb -0.13 -2.97 -0.05 0.00 1.25 0.00 0.00 42.46 40.56 1vig s ILE 14 CO 0.02 0.48 1.28 0.20 0.24 0.00 0.00 174.94 177.16 1vig s ASN 15 N 0.31 6.98 0.21 4.36 -0.87 -1.26 -1.58 114.94 123.09 1vig s ASN 15 Ca 0.00 1.97 0.04 0.00 -1.57 0.00 0.00 52.86 53.31 1vig s ASN 15 Cb -0.13 -2.56 -0.05 0.00 -0.02 0.00 0.00 41.25 38.49 1vig s ASN 15 CO 0.01 -0.62 -0.03 -0.63 -2.57 0.00 0.00 177.10 173.26 1vig s ILE 16 N 2.06 1.13 0.00 0.60 -1.09 0.13 -4.94 121.20 119.08 1vig s ILE 16 Ca 0.59 -2.05 0.00 0.00 -2.23 0.00 0.00 60.65 56.96 1vig s ILE 16 Cb -0.28 -2.23 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 1vig s ILE 16 CO 0.25 -0.43 0.00 0.47 -1.23 0.00 0.00 174.94 174.00 1vig n ASP 17 N -0.38 0.00 -4.00 3.58 8.00 -1.26 -0.68 116.55 121.81 1vig n ASP 17 Ca -0.06 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.15 1vig n ASP 17 Cb 0.63 0.07 0.11 0.00 -0.02 0.00 0.00 41.12 41.91 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 -2.18 -1.55 -0.90 1.24 -0.00 -1.26 -4.58 115.22 105.98 1vig n HIS 18 Ca 0.00 0.33 -0.43 0.00 0.46 0.00 0.00 57.72 58.08 1vig n HIS 18 Cb 0.00 -1.45 -0.08 0.00 -0.12 0.00 0.00 29.99 28.35 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 -0.14 0.97 -0.06 1.57 5.02 -1.26 -4.53 118.16 119.73 1vig n LYS 19 Ca 0.01 -1.53 -0.07 0.00 -2.02 0.00 0.00 58.31 54.70 1vig n LYS 19 Cb 0.56 -2.75 -0.05 0.00 -0.02 0.00 0.00 35.03 32.77 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 8.59 0.00 -0.05 2.13 -1.00 -1.98 -3.21 116.94 121.41 1vig h PHE 20 Ca 0.36 0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.16 1vig h PHE 20 Cb 0.66 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 40.17 1vig h PHE 20 CO 1.18 0.46 -0.47 0.45 -1.61 0.00 0.00 178.31 178.32 1vig h HIS 21 N -1.00 -1.39 -0.88 -0.55 3.86 -1.95 1.03 115.15 114.27 1vig h HIS 21 Ca -0.04 0.05 0.26 0.00 -1.16 0.00 0.00 60.37 59.48 1vig h HIS 21 Cb 0.51 0.61 -0.04 0.00 1.06 0.00 0.00 27.41 29.56 1vig h HIS 21 CO 0.06 -0.49 0.65 0.00 0.86 0.00 0.00 177.93 179.02 1vig h ARG 22 N -0.55 0.00 0.10 2.45 3.08 -1.93 1.20 114.38 118.72 1vig h ARG 22 Ca 0.02 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.80 1vig h ARG 22 Cb 0.61 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 1vig h ARG 22 CO -0.34 0.00 -1.28 0.45 -1.07 0.00 0.00 179.97 177.73 1vig h HIS 23 N 0.00 0.39 0.00 3.04 3.86 -0.67 -2.85 115.15 118.92 1vig h HIS 23 Ca 0.42 -0.28 -0.00 0.00 -1.16 0.00 0.00 60.37 59.34 1vig h HIS 23 Cb 1.72 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 30.17 1vig h HIS 23 CO 0.00 1.25 -0.09 -0.07 0.86 0.00 0.00 177.93 179.88 1vig h LEU 24 N 0.06 0.00 -2.21 2.43 3.38 0.59 -3.32 115.31 116.23 1vig h LEU 24 Ca -0.14 -0.08 0.06 0.00 0.09 0.00 0.00 57.88 57.80 1vig h LEU 24 Cb 1.95 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 1vig h LEU 24 CO 0.18 0.59 0.22 0.16 0.09 0.00 0.00 178.44 179.67 1vig h ILE 25 N -1.00 0.46 0.00 1.22 3.07 0.97 -3.30 117.51 118.93 1vig h ILE 25 Ca -0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 1vig h ILE 25 Cb 0.16 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 1vig h ILE 25 CO -0.00 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.71 1vig n GLY 26 N -1.40 3.61 3.56 0.16 0.00 -1.07 0.43 105.19 110.48 1vig n GLY 26 Ca 0.02 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 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 3.53 -1.30 1.61 1.02 -1.26 -4.11 119.74 119.22 1vig s LYS 27 Ca 0.00 -1.07 -0.01 0.00 0.02 0.00 0.00 55.97 54.91 1vig s LYS 27 Cb 0.00 -5.34 -0.00 0.00 -0.52 0.00 0.00 37.83 31.97 1vig s LYS 27 CO 0.00 -2.28 0.69 -1.13 -0.92 0.00 0.00 175.35 171.71 1vig n SER 28 N 9.21 -1.35 -1.53 2.83 3.41 -1.25 -4.54 113.62 120.38 1vig n SER 28 Ca 0.33 -0.83 0.00 0.00 -0.26 0.00 0.00 58.87 58.11 1vig n SER 28 Cb 0.51 -4.01 0.00 0.00 -0.26 0.00 0.00 64.21 60.45 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 -1.59 -4.66 0.20 5.00 0.00 0.17 -5.05 105.19 99.27 1vig n GLY 29 Ca -0.29 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.10 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 -0.32 0.00 -0.23 4.61 0.00 -0.67 -4.90 120.51 119.01 1vig n ALA 30 Ca 0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.70 1vig n ALA 30 Cb 0.00 0.00 0.64 0.00 0.00 0.00 0.00 19.45 20.09 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 0.17 -0.93 0.00 4.21 -1.74 0.49 115.58 117.78 1vig h ASN 31 Ca 0.00 0.02 0.21 0.00 1.21 0.00 0.00 56.30 57.74 1vig h ASN 31 Cb 0.00 -0.01 -0.11 0.00 -1.12 0.00 0.00 38.32 37.08 1vig h ASN 31 CO 0.00 0.05 0.49 0.16 -1.29 0.00 0.00 177.43 176.84 1vig h ILE 32 N 0.16 0.58 -0.18 2.81 3.07 -1.89 0.62 117.51 122.68 1vig h ILE 32 Ca 0.47 -0.19 -0.06 0.00 1.55 0.00 0.00 64.86 66.63 1vig h ILE 32 Cb 1.59 -0.02 -0.01 0.00 -0.27 0.00 0.00 36.82 38.11 1vig h ILE 32 CO -0.09 0.10 -0.17 -1.13 -1.05 0.00 0.00 178.15 175.81 1vig h ASN 33 N 0.55 0.29 0.14 2.16 -0.73 -1.28 0.10 115.58 116.80 1vig h ASN 33 Ca 0.56 -0.07 -0.01 0.00 1.87 0.00 0.00 56.30 58.65 1vig h ASN 33 Cb 0.99 -0.08 0.00 0.00 0.27 0.00 0.00 38.32 39.50 1vig h ASN 33 CO -0.46 0.48 -0.06 0.03 -0.37 0.00 0.00 177.43 177.05 1vig h ARG 34 N 0.28 -0.17 -0.13 6.67 -0.00 0.16 -0.53 114.38 120.65 1vig h ARG 34 Ca 0.05 0.01 0.05 0.00 -0.50 0.00 0.00 59.98 59.59 1vig h ARG 34 Cb 0.47 0.04 -0.06 0.00 0.00 0.00 0.00 29.97 30.42 1vig h ARG 34 CO 0.03 -0.12 -0.23 0.82 0.00 0.00 0.00 179.97 180.48 1vig h ILE 35 N -0.24 0.45 -0.23 2.04 5.03 -1.33 0.32 117.51 123.54 1vig h ILE 35 Ca -0.02 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.76 1vig h ILE 35 Cb 0.14 0.45 -0.07 0.00 -3.03 0.00 0.00 36.82 34.31 1vig h ILE 35 CO 0.03 0.00 -0.52 0.50 -0.68 0.00 0.00 178.15 177.48 1vig h LYS 36 N -0.29 -0.46 0.00 2.37 3.64 -0.89 1.38 116.57 122.32 1vig h LYS 36 Ca 0.10 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 1vig h LYS 36 Cb 0.44 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1vig h LYS 36 CO -0.29 -0.30 0.00 0.22 -2.27 0.00 0.00 179.45 176.80 1vig h ASP 37 N -0.47 0.00 0.00 4.20 3.58 -0.75 1.28 116.42 124.25 1vig h ASP 37 Ca 0.05 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1vig h ASP 37 Cb 0.60 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.65 1vig h ASP 37 CO -0.47 0.00 -0.12 -0.61 -2.88 0.00 0.00 179.24 175.15 1vig h GLN 38 N 0.00 0.00 -0.55 0.28 5.75 0.39 -3.39 115.11 117.59 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 0.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.70 1vig h GLN 38 CO 0.00 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.84 1vig n TYR 39 N -3.12 0.83 -3.99 3.99 4.02 0.42 -4.93 117.16 114.39 1vig n TYR 39 Ca -0.02 -0.36 -0.28 0.00 -0.01 0.00 0.00 57.90 57.23 1vig n TYR 39 Cb 0.06 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.28 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 0.81 -3.50 -3.66 -0.72 5.02 0.44 -4.45 118.16 112.11 1vig n LYS 40 Ca 0.17 0.42 -0.21 0.00 -2.02 0.00 0.00 58.31 56.67 1vig n LYS 40 Cb 0.53 -4.73 -0.04 0.00 -0.02 0.00 0.00 35.03 30.77 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 -4.41 0.00 -3.75 -0.18 0.24 -1.04 -4.25 118.33 104.93 1vig n VAL 41 Ca -0.21 -1.58 -0.29 0.00 -2.04 0.00 0.00 64.34 60.22 1vig n VAL 41 Cb 0.64 0.23 -0.13 0.00 -1.47 0.00 0.00 33.84 33.11 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 -2.91 3.73 -0.48 -1.34 0.15 0.15 -4.34 113.70 108.66 1vig s SER 42 Ca 0.04 -2.96 -0.28 0.00 0.70 0.00 0.00 55.95 53.45 1vig s SER 42 Cb -0.00 -1.18 0.03 0.00 -1.71 0.00 0.00 66.02 63.16 1vig s SER 42 CO 0.02 -0.22 1.07 -0.69 1.20 0.00 0.00 173.24 174.62 1vig s VAL 43 N -0.11 4.28 -0.35 4.45 1.01 -1.26 -2.28 120.40 126.14 1vig s VAL 43 Ca 0.20 1.01 -0.07 0.00 0.00 0.00 0.00 61.98 63.13 1vig s VAL 43 Cb -0.18 -4.56 0.04 0.00 0.00 0.00 0.00 36.38 31.69 1vig s VAL 43 CO -0.05 -0.98 0.12 -0.13 0.00 0.00 0.00 175.10 174.06 1vig s ARG 44 N 4.25 2.62 -0.44 2.72 1.81 0.65 -4.86 118.95 125.70 1vig s ARG 44 Ca 0.43 -1.20 -0.22 0.00 -1.72 0.00 0.00 55.73 53.02 1vig s ARG 44 Cb -0.08 -3.50 0.02 0.00 -0.45 0.00 0.00 34.95 30.94 1vig s ARG 44 CO 0.29 -0.69 0.71 0.42 -0.68 0.00 0.00 175.30 175.35 1vig s ILE 45 N 1.41 4.75 -0.45 1.52 -1.09 -1.26 -1.48 121.20 124.60 1vig s ILE 45 Ca -0.01 0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 58.39 1vig s ILE 45 Cb -0.20 -4.26 0.02 0.00 -1.58 0.00 0.00 42.46 36.45 1vig s ILE 45 CO 0.03 -0.65 1.19 -2.16 -1.23 0.00 0.00 174.94 172.12 1vig s PRO 46 N 3.03 3.72 1.03 2.79 0.04 -1.26 -5.01 135.00 139.34 1vig s PRO 46 Ca 0.26 0.69 -0.16 0.00 0.04 0.00 0.00 61.00 61.82 1vig s PRO 46 Cb -0.13 -3.92 0.21 0.00 0.04 0.00 0.00 34.50 30.70 1vig s PRO 46 CO 0.21 -1.38 1.21 -1.25 0.04 0.00 0.00 177.00 175.82 1vig s PRO 47 N 4.49 0.14 -0.14 0.56 0.04 -1.26 -4.80 135.00 134.02 1vig s PRO 47 Ca 0.51 -0.13 -0.10 0.00 0.04 0.00 0.00 61.00 61.31 1vig s PRO 47 Cb -0.09 -1.76 0.04 0.00 0.04 0.00 0.00 34.50 32.73 1vig s PRO 47 CO 0.31 -2.80 0.20 -0.40 0.04 0.00 0.00 177.00 174.35 1vig n ASP 48 N -4.10 -2.38 -4.43 6.66 5.75 -1.26 -5.04 116.55 111.76 1vig n ASP 48 Ca 0.12 1.48 -0.30 0.00 -0.01 0.00 0.00 54.79 56.09 1vig n ASP 48 Cb 0.59 -5.29 -0.13 0.00 -1.03 0.00 0.00 41.12 35.27 1vig n ASP 48 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1vig s SER 49 N -0.65 3.59 -0.14 -1.12 0.15 -1.26 -5.07 113.70 109.20 1vig s SER 49 Ca -0.23 -0.60 -0.12 0.00 0.70 0.00 0.00 55.95 55.71 1vig s SER 49 Cb 0.02 -0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 63.87 1vig s SER 49 CO 0.62 0.21 -0.23 -0.62 1.20 0.00 0.00 173.24 174.42 1vig n GLU 50 N 1.13 0.41 0.08 5.44 1.02 -1.26 -4.99 120.64 122.48 1vig n GLU 50 Ca -0.17 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 1vig n GLU 50 Cb 0.53 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 1vig n GLU 50 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1vig n LYS 51 N -4.18 0.00 -4.54 3.49 5.02 -1.26 -5.09 118.16 111.60 1vig n LYS 51 Ca -0.09 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.88 1vig n LYS 51 Cb 0.34 -0.23 -0.11 0.00 -0.02 0.00 0.00 35.03 35.01 1vig n LYS 51 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1vig s SER 52 N -5.37 4.43 0.31 4.39 1.04 -1.26 -5.03 113.70 112.19 1vig s SER 52 Ca 0.00 -0.20 -0.01 0.00 0.48 0.00 0.00 55.95 56.22 1vig s SER 52 Cb 0.00 -0.98 -0.04 0.00 0.10 0.00 0.00 66.02 65.10 1vig s SER 52 CO 0.00 0.29 0.52 0.20 0.98 0.00 0.00 173.24 175.23 1vig s ASN 53 N -1.34 6.35 -0.29 7.02 -0.87 0.14 -4.98 114.94 120.96 1vig s ASN 53 Ca 0.16 0.50 0.04 0.00 -1.57 0.00 0.00 52.86 51.99 1vig s ASN 53 Cb -0.11 -2.05 0.19 0.00 -0.02 0.00 0.00 41.25 39.26 1vig s ASN 53 CO 0.06 -0.22 0.57 -0.76 -2.57 0.00 0.00 177.10 174.18 1vig s LEU 54 N -3.95 -1.49 0.54 0.60 1.02 -1.26 -0.70 118.68 113.43 1vig s LEU 54 Ca 0.41 0.25 -0.17 0.00 0.02 0.00 0.00 54.13 54.63 1vig s LEU 54 Cb -0.10 1.95 -0.06 0.00 0.02 0.00 0.00 46.19 48.00 1vig s LEU 54 CO 0.33 -0.30 1.03 -0.63 0.02 0.00 0.00 176.35 176.81 1vig s ILE 55 N 2.80 3.98 -0.19 -0.59 1.01 -0.62 -4.65 121.20 122.95 1vig s ILE 55 Ca 0.12 1.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.79 1vig s ILE 55 Cb -0.11 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.87 1vig s ILE 55 CO -0.25 -0.46 -0.11 -0.13 0.00 0.00 0.00 174.94 173.99 1vig s ARG 56 N -3.79 3.27 -0.03 2.79 3.00 -0.55 -1.74 118.95 121.90 1vig s ARG 56 Ca 0.64 -0.69 0.06 0.00 0.00 0.00 0.00 55.73 55.73 1vig s ARG 56 Cb -0.14 -2.80 -0.01 0.00 0.00 0.00 0.00 34.95 31.99 1vig s ARG 56 CO 0.30 -0.11 -0.22 0.42 0.00 0.00 0.00 175.30 175.69 1vig s ILE 57 N 1.17 1.80 -0.20 1.52 -1.09 -0.28 -0.25 121.20 123.87 1vig s ILE 57 Ca 0.02 -0.95 -0.14 0.00 -2.23 0.00 0.00 60.65 57.35 1vig s ILE 57 Cb -0.14 -1.51 0.06 0.00 -1.58 0.00 0.00 42.46 39.29 1vig s ILE 57 CO -0.04 0.51 0.50 -0.70 -1.23 0.00 0.00 174.94 173.98 1vig s GLU 58 N -0.37 0.52 0.00 2.79 2.12 -0.97 0.40 118.70 123.20 1vig s GLU 58 Ca 0.04 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.20 1vig s GLU 58 Cb -0.10 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.41 1vig s GLU 58 CO 0.01 -0.12 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1vig n GLY 59 N 3.72 1.44 1.97 -1.50 0.00 -0.23 0.32 105.19 110.91 1vig n GLY 59 Ca -0.19 -0.58 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -2.55 -1.42 1.61 9.92 -1.26 -1.53 116.55 121.32 1vig n ASP 60 Ca 0.00 -0.34 0.06 0.00 -0.53 0.00 0.00 54.79 53.98 1vig n ASP 60 Cb 0.00 -0.52 0.29 0.00 -0.64 0.00 0.00 41.12 40.25 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 1vig n PRO 61 N -1.80 3.55 0.00 -0.24 -0.04 -1.26 -3.71 135.00 131.50 1vig n PRO 61 Ca 0.05 -2.26 0.00 0.00 -0.04 0.00 0.00 63.50 61.26 1vig n PRO 61 Cb 0.23 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 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 0.60 0.00 0.06 0.54 6.02 -1.26 -4.85 117.38 118.49 1vig n GLN 62 Ca 0.20 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.14 1vig n GLN 62 Cb 0.85 -0.13 0.13 0.00 1.02 0.00 0.00 30.24 32.11 1vig n GLN 62 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1vig h GLY 63 N 0.00 0.39 1.08 1.08 0.00 -1.80 -1.11 103.07 102.72 1vig h GLY 63 Ca 0.00 -0.43 -0.15 0.00 0.00 0.00 0.00 47.33 46.75 1vig h GLY 63 CO 0.00 0.39 -0.39 -0.24 0.00 0.00 0.00 176.54 176.30 1vig h VAL 64 N 0.28 1.28 0.00 4.60 3.04 -1.78 -1.14 116.25 122.54 1vig h VAL 64 Ca 0.01 -1.56 -0.10 0.00 -1.01 0.00 0.00 66.70 64.04 1vig h VAL 64 Cb 0.99 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.75 1vig h VAL 64 CO 0.09 0.51 -0.47 0.06 -1.01 0.00 0.00 177.57 176.75 1vig h GLN 65 N 0.65 0.00 0.08 4.17 3.07 -1.79 0.91 115.11 122.20 1vig h GLN 65 Ca 0.05 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.78 1vig h GLN 65 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.54 1vig h GLN 65 CO 0.09 0.47 -0.04 1.96 0.09 0.00 0.00 178.83 181.40 1vig h GLN 66 N 0.00 -0.11 -0.18 0.06 1.08 -1.05 -2.60 115.11 112.31 1vig h GLN 66 Ca -0.00 0.01 -0.11 0.00 -1.45 0.00 0.00 58.65 57.09 1vig h GLN 66 Cb 1.08 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 28.52 1vig h GLN 66 CO 0.06 0.40 -0.36 0.00 -0.95 0.00 0.00 178.83 177.98 1vig h ALA 67 N 0.08 1.05 -0.48 3.87 0.00 -1.24 -0.53 119.26 122.02 1vig h ALA 67 Ca -0.01 -0.40 0.07 0.00 0.00 0.00 0.00 54.91 54.57 1vig h ALA 67 Cb 0.56 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1vig h ALA 67 CO 0.02 0.59 0.15 -0.22 0.00 0.00 0.00 179.25 179.79 1vig h LYS 68 N 0.33 0.30 -0.01 0.00 3.64 -0.83 0.28 116.57 120.29 1vig h LYS 68 Ca 0.04 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.19 1vig h LYS 68 Cb 0.79 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1vig h LYS 68 CO 0.06 0.20 -0.90 -0.09 -2.27 0.00 0.00 179.45 176.45 1vig h ARG 69 N 0.31 0.34 -0.77 1.90 2.43 -1.27 -2.21 114.38 115.11 1vig h ARG 69 Ca 0.23 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 1vig h ARG 69 Cb 0.26 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.87 1vig h ARG 69 CO -0.25 1.04 0.43 1.49 -1.51 0.00 0.00 179.97 181.17 1vig h GLU 70 N 0.19 1.06 -0.00 0.20 4.57 -0.17 -2.19 114.58 118.24 1vig h GLU 70 Ca -0.06 -0.11 -0.12 0.00 -1.18 0.00 0.00 59.36 57.89 1vig h GLU 70 Cb 1.53 -0.21 0.01 0.00 -0.16 0.00 0.00 28.75 29.91 1vig h GLU 70 CO 0.15 0.77 -0.45 -0.07 -1.18 0.00 0.00 179.01 178.23 1vig h LEU 71 N 1.07 0.40 -1.87 1.64 3.38 -0.47 0.22 115.31 119.68 1vig h LEU 71 Ca 0.27 -0.77 0.25 0.00 0.09 0.00 0.00 57.88 57.72 1vig h LEU 71 Cb 0.01 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1vig h LEU 71 CO -0.05 1.12 0.63 -0.07 0.09 0.00 0.00 178.44 180.16 1vig h LEU 72 N -0.27 0.11 0.00 1.67 3.38 -1.17 0.34 115.31 119.36 1vig h LEU 72 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1vig h LEU 72 Cb 1.19 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1vig h LEU 72 CO 0.09 0.04 0.00 -0.62 0.09 0.00 0.00 178.44 178.04 1vig n GLU 73 N -4.34 0.00 -0.29 1.13 1.02 -0.84 -4.72 120.64 112.60 1vig n GLU 73 Ca 0.19 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.40 1vig n GLU 73 Cb 0.90 -0.05 0.29 0.00 -0.02 0.00 0.00 31.44 32.56 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 0.82 -2.88 -4.62 3.38 -0.71 -3.47 115.31 107.82 1vig h LEU 74 Ca 0.00 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1vig h LEU 74 Cb 0.00 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1vig h LEU 74 CO 0.00 0.48 -0.46 0.00 0.09 0.00 0.00 178.44 178.56 1vig n ALA 75 N -2.40 -2.63 -1.94 1.53 0.00 0.12 -4.96 120.51 110.23 1vig n ALA 75 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1vig n ALA 75 Cb 0.30 -1.40 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