#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 -1.70 -1.13 9.51 5.15 -1.26 -5.14 115.26 120.69 1vig n ASN 7 Ca 0.00 -2.53 0.08 0.00 -0.60 0.00 0.00 54.58 51.53 1vig n ASN 7 Cb 0.00 1.39 -0.04 0.00 -0.53 0.00 0.00 39.78 40.60 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 0.64 -2.76 -3.83 1.20 0.63 -1.26 -5.09 116.66 106.20 1vig n ARG 8 Ca -0.00 2.21 -0.04 0.00 -0.92 0.00 0.00 57.85 59.10 1vig n ARG 8 Cb 0.73 -2.98 0.01 0.00 0.45 0.00 0.00 32.46 30.67 1vig n ARG 8 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 1vig s MET 9 N -4.43 1.36 -0.24 -0.14 -1.94 -1.26 -5.03 119.30 107.62 1vig s MET 9 Ca 0.00 -0.84 0.03 0.00 -1.71 0.00 0.00 55.69 53.17 1vig s MET 9 Cb 0.00 0.41 0.05 0.00 2.01 0.00 0.00 34.83 37.30 1vig s MET 9 CO 0.00 -0.63 -0.13 -0.51 -0.01 0.00 0.00 175.02 173.74 1vig s ASP 10 N -3.19 4.19 0.26 3.03 1.01 -0.65 -5.01 116.67 116.31 1vig s ASP 10 Ca 0.18 -1.25 0.09 0.00 0.71 0.00 0.00 52.55 52.28 1vig s ASP 10 Cb -0.02 -1.54 -0.04 0.00 1.01 0.00 0.00 42.92 42.33 1vig s ASP 10 CO 0.05 -0.15 0.00 -0.72 0.21 0.00 0.00 175.17 174.56 1vig s TYR 11 N 1.14 2.72 -0.28 4.23 -0.85 -1.26 -0.40 117.35 122.65 1vig s TYR 11 Ca -0.06 -0.21 -0.24 0.00 -0.52 0.00 0.00 57.07 56.03 1vig s TYR 11 Cb -0.19 -1.21 0.11 0.00 0.38 0.00 0.00 41.96 41.05 1vig s TYR 11 CO -0.07 0.61 0.92 0.54 -1.52 0.00 0.00 175.55 176.03 1vig s VAL 12 N -2.28 0.00 0.12 -3.49 0.11 0.13 -4.95 120.40 110.04 1vig s VAL 12 Ca 0.31 0.00 0.08 0.00 -2.93 0.00 0.00 61.98 59.44 1vig s VAL 12 Cb -0.07 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.74 1vig s VAL 12 CO 0.20 0.00 -0.11 -1.61 -3.33 0.00 0.00 175.10 170.25 1vig s GLU 13 N 0.41 2.06 -0.07 1.54 2.02 -1.26 -1.29 118.70 122.10 1vig s GLU 13 Ca 0.01 -1.09 -0.01 0.00 0.02 0.00 0.00 54.97 53.90 1vig s GLU 13 Cb -0.05 -2.25 0.03 0.00 0.10 0.00 0.00 34.13 31.96 1vig s GLU 13 CO -0.05 0.49 -0.01 0.96 0.02 0.00 0.00 175.26 176.66 1vig s ILE 14 N -1.29 0.48 -0.16 -1.63 -4.36 -0.96 -5.02 121.20 108.26 1vig s ILE 14 Ca 0.21 0.04 -0.29 0.00 -0.26 0.00 0.00 60.65 60.35 1vig s ILE 14 Cb -0.11 -0.60 -0.02 0.00 1.25 0.00 0.00 42.46 42.98 1vig s ILE 14 CO 0.13 0.27 1.38 0.20 0.24 0.00 0.00 174.94 177.17 1vig s ASN 15 N 1.81 6.81 0.04 4.36 -0.87 -1.26 -1.79 114.94 124.03 1vig s ASN 15 Ca 0.03 1.75 0.02 0.00 -1.57 0.00 0.00 52.86 53.09 1vig s ASN 15 Cb -0.13 -2.54 -0.02 0.00 -0.02 0.00 0.00 41.25 38.54 1vig s ASN 15 CO -0.05 -0.87 -0.07 -0.63 -2.57 0.00 0.00 177.10 172.91 1vig s ILE 16 N 3.86 0.47 -0.36 0.60 1.01 -0.67 -4.98 121.20 121.14 1vig s ILE 16 Ca 0.60 -1.07 0.05 0.00 0.00 0.00 0.00 60.65 60.23 1vig s ILE 16 Cb -0.24 -0.57 0.22 0.00 0.01 0.00 0.00 42.46 41.88 1vig s ILE 16 CO 0.20 -0.41 1.20 -0.90 0.00 0.00 0.00 174.94 175.03 1vig n ASP 17 N 1.46 -1.50 -2.95 3.58 5.68 -1.26 -0.75 116.55 120.81 1vig n ASP 17 Ca -0.23 -2.10 -0.15 0.00 -0.50 0.00 0.00 54.79 51.82 1vig n ASP 17 Cb 0.55 1.10 -0.00 0.00 -1.14 0.00 0.00 41.12 41.62 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.20 177.28 1vig n HIS 18 N -0.37 0.72 -2.52 2.11 8.25 -1.26 -4.93 115.22 117.22 1vig n HIS 18 Ca -0.14 -3.38 -0.13 0.00 -0.26 0.00 0.00 57.72 53.81 1vig n HIS 18 Cb 0.73 -0.40 -0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 0.11 -2.38 0.15 -0.41 5.02 -1.26 -4.85 118.16 114.54 1vig n LYS 19 Ca 0.19 0.58 -0.11 0.00 -2.02 0.00 0.00 58.31 56.94 1vig n LYS 19 Cb 0.72 -5.19 -0.07 0.00 -0.02 0.00 0.00 35.03 30.47 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 -0.10 -0.40 0.00 2.13 -1.00 -1.96 -2.92 116.94 112.70 1vig h PHE 20 Ca -0.30 -0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.47 1vig h PHE 20 Cb 1.22 0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.91 1vig h PHE 20 CO 0.70 -0.06 0.00 0.72 -1.61 0.00 0.00 178.31 178.06 1vig n HIS 21 N -5.09 0.00 -0.14 -0.55 8.25 -1.26 0.10 115.22 116.54 1vig n HIS 21 Ca -0.09 0.00 0.28 0.00 -0.26 0.00 0.00 57.72 57.65 1vig n HIS 21 Cb 0.26 -0.42 0.71 0.00 1.12 0.00 0.00 29.99 31.67 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 0.00 0.00 -0.41 2.47 -1.90 0.83 114.38 115.36 1vig h ARG 22 Ca 0.00 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.55 1vig h ARG 22 Cb 0.00 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.30 1vig h ARG 22 CO 0.00 0.00 -0.83 0.45 0.56 0.00 0.00 179.97 180.15 1vig h HIS 23 N 0.00 0.00 0.00 3.04 3.86 -0.48 -3.11 115.15 118.46 1vig h HIS 23 Ca 0.40 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.53 1vig h HIS 23 Cb 1.76 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.22 1vig h HIS 23 CO 0.00 0.83 -0.66 -0.07 0.86 0.00 0.00 177.93 178.89 1vig h LEU 24 N 0.00 0.00 -1.95 2.43 3.38 0.71 -3.36 115.31 116.53 1vig h LEU 24 Ca -0.01 -0.20 0.10 0.00 0.09 0.00 0.00 57.88 57.87 1vig h LEU 24 Cb 1.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.37 1vig h LEU 24 CO 0.11 0.96 0.45 0.16 0.09 0.00 0.00 178.44 180.21 1vig h ILE 25 N -1.00 0.30 0.00 1.22 3.07 -0.42 -3.36 117.51 117.32 1vig h ILE 25 Ca -0.11 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1vig h ILE 25 Cb 0.72 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.90 1vig h ILE 25 CO -0.06 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.65 1vig n GLY 26 N -1.45 0.17 0.22 0.16 0.00 -1.17 0.54 105.19 103.66 1vig n GLY 26 Ca 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1vig n GLY 26 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1vig h LYS 27 N 0.00 0.26 0.00 1.61 2.10 -1.91 -3.40 116.57 115.23 1vig h LYS 27 Ca 0.00 -0.09 -0.15 0.00 -2.00 0.00 0.00 60.65 58.41 1vig h LYS 27 Cb 0.00 -0.02 -0.12 0.00 -0.90 0.00 0.00 32.23 31.19 1vig h LYS 27 CO 0.00 0.50 -0.11 -1.13 -2.00 0.00 0.00 179.45 176.71 1vig n SER 28 N -4.16 -1.61 -1.55 7.07 3.41 -1.25 -5.12 113.62 110.40 1vig n SER 28 Ca -0.01 -2.49 0.00 0.00 -0.26 0.00 0.00 58.87 56.11 1vig n SER 28 Cb 0.36 1.42 0.00 0.00 -0.26 0.00 0.00 64.21 65.73 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 0.46 -4.76 0.25 5.00 0.00 0.19 -5.05 105.19 101.28 1vig n GLY 29 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.28 0.00 -0.30 4.61 0.00 -0.55 -4.89 120.51 119.66 1vig n ALA 30 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1vig n ALA 30 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 19.45 19.52 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 0.94 -1.06 0.00 4.21 -1.72 -1.99 115.58 115.96 1vig h ASN 31 Ca 0.00 -0.03 0.28 0.00 1.21 0.00 0.00 56.30 57.76 1vig h ASN 31 Cb 0.00 -0.24 -0.08 0.00 -1.12 0.00 0.00 38.32 36.89 1vig h ASN 31 CO 0.00 0.69 0.71 0.16 -1.29 0.00 0.00 177.43 177.70 1vig h ILE 32 N 1.10 0.50 -0.07 2.81 3.07 -1.89 0.28 117.51 123.30 1vig h ILE 32 Ca 0.30 -0.09 -0.23 0.00 1.55 0.00 0.00 64.86 66.39 1vig h ILE 32 Cb -0.11 0.21 0.01 0.00 -0.27 0.00 0.00 36.82 36.66 1vig h ILE 32 CO -0.06 0.05 -0.86 -1.13 -1.05 0.00 0.00 178.15 175.09 1vig h ASN 33 N 0.27 0.76 0.29 2.16 -0.73 -1.73 -2.58 115.58 114.01 1vig h ASN 33 Ca 0.57 -0.54 -0.00 0.00 1.87 0.00 0.00 56.30 58.20 1vig h ASN 33 Cb 1.70 -0.23 -0.02 0.00 0.27 0.00 0.00 38.32 40.04 1vig h ASN 33 CO -0.20 1.33 -0.27 -0.09 -0.37 0.00 0.00 177.43 177.83 1vig h ARG 34 N 0.39 -0.56 0.87 6.67 2.43 -0.35 -1.71 114.38 122.11 1vig h ARG 34 Ca -0.07 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1vig h ARG 34 Cb 1.49 0.13 0.01 0.00 -0.42 0.00 0.00 29.97 31.17 1vig h ARG 34 CO 0.16 -0.37 -0.42 0.82 -1.51 0.00 0.00 179.97 178.65 1vig h ILE 35 N -0.58 0.00 -1.42 1.20 5.03 -1.54 0.41 117.51 120.60 1vig h ILE 35 Ca -0.01 -0.14 0.47 0.00 -0.12 0.00 0.00 64.86 65.05 1vig h ILE 35 Cb 0.52 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.19 1vig h ILE 35 CO -0.04 0.00 0.93 0.50 -0.68 0.00 0.00 178.15 178.86 1vig h LYS 36 N -1.31 0.04 0.02 2.37 3.64 -1.47 1.49 116.57 121.35 1vig h LYS 36 Ca -0.12 -0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 58.96 1vig h LYS 36 Cb 0.90 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.66 1vig h LYS 36 CO 0.20 0.03 -1.69 0.22 -2.27 0.00 0.00 179.45 175.93 1vig h ASP 37 N 0.04 0.05 0.01 4.20 1.82 -1.10 -2.47 116.42 118.98 1vig h ASP 37 Ca 0.85 -0.11 -0.00 0.00 -0.39 0.00 0.00 57.03 57.38 1vig h ASP 37 Cb 2.81 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 42.81 1vig h ASP 37 CO -0.38 1.10 -0.01 -0.61 -1.61 0.00 0.00 179.24 177.73 1vig h GLN 38 N 0.01 -0.02 0.00 0.28 5.75 0.60 -3.34 115.11 118.39 1vig h GLN 38 Ca -0.28 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1vig h GLN 38 Cb 2.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.56 1vig h GLN 38 CO 0.09 -0.01 0.00 0.66 -2.65 0.00 0.00 178.83 176.91 1vig n TYR 39 N -3.08 0.00 -3.75 3.99 4.02 0.38 -4.91 117.16 113.82 1vig n TYR 39 Ca -0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1vig n TYR 39 Cb 0.01 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.36 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 -0.88 -1.85 -3.27 -0.72 5.02 -1.04 -4.38 118.16 111.04 1vig n LYS 40 Ca 0.16 0.44 -0.13 0.00 -2.02 0.00 0.00 58.31 56.77 1vig n LYS 40 Cb 0.07 -4.22 -0.04 0.00 -0.02 0.00 0.00 35.03 30.83 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 -4.27 0.00 -3.92 -0.18 0.24 -0.96 -4.54 118.33 104.71 1vig n VAL 41 Ca -0.15 -1.29 -0.30 0.00 -2.04 0.00 0.00 64.34 60.55 1vig n VAL 41 Cb 0.62 0.53 -0.15 0.00 -1.47 0.00 0.00 33.84 33.37 1vig n VAL 41 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1vig s SER 42 N -2.32 4.43 -0.21 -1.34 0.01 0.14 -4.29 113.70 110.12 1vig s SER 42 Ca 0.15 -2.22 -0.11 0.00 1.31 0.00 0.00 55.95 55.08 1vig s SER 42 Cb 0.01 -1.41 -0.05 0.00 0.21 0.00 0.00 66.02 64.78 1vig s SER 42 CO 0.10 -0.35 0.17 0.54 0.41 0.00 0.00 173.24 174.11 1vig s VAL 43 N 0.82 5.37 -0.09 3.43 0.11 -1.26 -2.04 120.40 126.75 1vig s VAL 43 Ca 0.12 0.24 0.02 0.00 -2.93 0.00 0.00 61.98 59.43 1vig s VAL 43 Cb -0.20 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.16 1vig s VAL 43 CO -0.10 0.39 -0.13 -0.13 -3.33 0.00 0.00 175.10 171.81 1vig s ARG 44 N 0.66 1.87 -0.54 1.54 0.52 -0.40 -4.96 118.95 117.64 1vig s ARG 44 Ca 0.09 -0.45 -0.16 0.00 -0.52 0.00 0.00 55.73 54.69 1vig s ARG 44 Cb -0.12 -1.61 0.13 0.00 0.52 0.00 0.00 34.95 33.87 1vig s ARG 44 CO 0.01 -0.04 0.50 0.42 0.02 0.00 0.00 175.30 176.21 1vig s ILE 45 N 0.91 5.20 -0.28 1.52 -1.09 -1.26 -2.31 121.20 123.89 1vig s ILE 45 Ca -0.09 -1.50 -0.29 0.00 -2.23 0.00 0.00 60.65 56.54 1vig s ILE 45 Cb -0.15 -4.33 -0.01 0.00 -1.58 0.00 0.00 42.46 36.38 1vig s ILE 45 CO 0.00 -0.87 1.51 -2.16 -1.23 0.00 0.00 174.94 172.19 1vig s PRO 46 N 1.60 3.76 -0.06 2.79 0.04 -1.26 -4.93 135.00 136.94 1vig s PRO 46 Ca 0.03 1.41 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 1vig s PRO 46 Cb -0.30 -4.00 -0.13 0.00 0.04 0.00 0.00 34.50 30.11 1vig s PRO 46 CO 0.03 -1.32 0.72 -1.00 0.04 0.00 0.00 177.00 175.47 1vig h PRO 47 N 10.46 -0.22 -6.26 0.56 0.13 -1.98 -3.43 132.00 131.26 1vig h PRO 47 Ca -0.30 0.01 -0.57 0.00 -0.87 0.00 0.00 66.00 64.27 1vig h PRO 47 Cb 1.13 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.26 1vig h PRO 47 CO 1.03 0.16 0.89 0.16 -0.23 0.00 0.00 178.00 180.01 1vig s ASP 48 N -5.45 6.88 0.00 1.44 -4.77 -1.26 -4.98 116.67 108.53 1vig s ASP 48 Ca -0.11 1.27 0.00 0.00 -3.30 0.00 0.00 52.55 50.41 1vig s ASP 48 Cb 0.00 -2.54 0.00 0.00 -1.09 0.00 0.00 42.92 39.29 1vig s ASP 48 CO 0.40 -0.88 0.00 -0.24 0.70 0.00 0.00 175.17 175.14 1vig n SER 49 N 6.96 0.19 -3.75 2.11 2.88 -1.26 -5.07 113.62 115.68 1vig n SER 49 Ca 0.13 -0.37 -0.28 0.00 -1.33 0.00 0.00 58.87 57.03 1vig n SER 49 Cb 0.46 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.76 1vig n SER 49 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 1vig s GLU 50 N -0.11 0.72 0.00 -1.46 -1.05 -1.26 -4.95 118.70 110.60 1vig s GLU 50 Ca 0.00 -0.45 0.00 0.00 -0.15 0.00 0.00 54.97 54.37 1vig s GLU 50 Cb 0.00 -2.13 0.00 0.00 -0.44 0.00 0.00 34.13 31.56 1vig s GLU 50 CO 0.00 -0.63 0.00 1.17 0.95 0.00 0.00 175.26 176.75 1vig n LYS 51 N 5.02 0.00 -0.55 -4.83 4.81 -1.26 -4.66 118.16 116.69 1vig n LYS 51 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 1vig n LYS 51 Cb 0.47 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.52 1vig n LYS 51 CO 0.00 0.00 0.00 -1.13 1.17 0.00 0.00 177.40 177.44 1vig n SER 52 N 1.51 0.73 -4.31 3.14 3.41 -1.26 -5.09 113.62 111.75 1vig n SER 52 Ca 0.00 -0.41 -0.16 0.00 -0.26 0.00 0.00 58.87 58.04 1vig n SER 52 Cb 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 1vig n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1vig s ASN 53 N -0.57 1.95 -0.35 4.04 -0.87 0.07 -4.72 114.94 114.49 1vig s ASN 53 Ca 0.00 -1.13 0.04 0.00 -1.57 0.00 0.00 52.86 50.20 1vig s ASN 53 Cb 0.00 -0.02 0.16 0.00 -0.02 0.00 0.00 41.25 41.37 1vig s ASN 53 CO 0.00 -0.41 0.44 -0.22 -2.57 0.00 0.00 177.10 174.34 1vig s LEU 54 N -3.27 -0.63 0.45 0.60 1.98 -1.26 -1.67 118.68 114.88 1vig s LEU 54 Ca 0.24 -0.98 -0.24 0.00 -2.89 0.00 0.00 54.13 50.26 1vig s LEU 54 Cb 0.04 1.05 -0.08 0.00 0.66 0.00 0.00 46.19 47.87 1vig s LEU 54 CO 0.06 -0.28 1.26 -0.63 -1.89 0.00 0.00 176.35 174.88 1vig s ILE 55 N 1.93 2.69 -0.15 6.68 1.01 -0.74 -4.71 121.20 127.91 1vig s ILE 55 Ca 0.14 0.57 -0.04 0.00 0.00 0.00 0.00 60.65 61.32 1vig s ILE 55 Cb -0.12 -3.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.01 1vig s ILE 55 CO -0.14 0.04 -0.02 -0.13 0.00 0.00 0.00 174.94 174.69 1vig s ARG 56 N -2.50 3.64 0.01 2.79 3.00 -0.98 -2.25 118.95 122.66 1vig s ARG 56 Ca 0.62 -0.49 0.02 0.00 0.00 0.00 0.00 55.73 55.88 1vig s ARG 56 Cb -0.35 -2.93 -0.01 0.00 0.00 0.00 0.00 34.95 31.65 1vig s ARG 56 CO 0.44 0.29 -0.08 0.42 0.00 0.00 0.00 175.30 176.37 1vig s ILE 57 N 0.24 0.59 -0.28 1.52 -1.09 -0.41 -1.28 121.20 120.49 1vig s ILE 57 Ca -0.02 -0.49 -0.21 0.00 -2.23 0.00 0.00 60.65 57.70 1vig s ILE 57 Cb -0.14 -0.53 0.12 0.00 -1.58 0.00 0.00 42.46 40.33 1vig s ILE 57 CO 0.02 0.05 0.95 -0.70 -1.23 0.00 0.00 174.94 174.04 1vig s GLU 58 N -0.49 0.51 0.00 2.79 2.12 -0.87 0.23 118.70 122.99 1vig s GLU 58 Ca 0.00 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.05 1vig s GLU 58 Cb -0.04 0.19 0.00 0.00 0.26 0.00 0.00 34.13 34.53 1vig s GLU 58 CO -0.00 -0.08 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1vig n GLY 59 N 2.99 4.88 1.68 -1.50 0.00 0.47 0.24 105.19 113.94 1vig n GLY 59 Ca -0.15 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.17 -1.50 1.61 -0.08 -1.26 -1.63 116.55 113.85 1vig n ASP 60 Ca 0.00 0.27 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 1vig n ASP 60 Cb 0.00 0.12 0.00 0.00 2.34 0.00 0.00 41.12 43.58 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 -3.25 1.53 0.19 -0.67 -0.04 -1.26 -4.56 135.00 126.93 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 0.05 0.00 0.76 0.00 -0.04 0.00 0.00 33.50 34.27 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 -0.87 0.54 4.20 -1.99 -1.86 115.11 115.14 1vig h GLN 62 Ca 0.00 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.91 1vig h GLN 62 Cb 0.00 0.00 -0.12 0.00 0.30 0.00 0.00 27.48 27.66 1vig h GLN 62 CO 0.00 0.00 0.38 0.78 -0.67 0.00 0.00 178.83 179.32 1vig h GLY 63 N 0.00 1.44 0.84 3.46 0.00 -1.91 0.44 103.07 107.34 1vig h GLY 63 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1vig h GLY 63 CO -0.00 -0.21 0.04 -0.24 0.00 0.00 0.00 176.54 176.12 1vig h VAL 64 N 0.43 1.21 -0.04 4.60 3.04 -1.53 0.25 116.25 124.20 1vig h VAL 64 Ca 0.52 -0.68 -0.10 0.00 -1.01 0.00 0.00 66.70 65.43 1vig h VAL 64 Cb 0.94 1.32 -0.01 0.00 -2.01 0.00 0.00 31.29 31.53 1vig h VAL 64 CO -0.49 0.21 -0.42 0.06 -1.01 0.00 0.00 177.57 175.91 1vig h GLN 65 N 0.10 0.09 0.30 4.17 3.07 -1.45 -0.78 115.11 120.60 1vig h GLN 65 Ca 0.06 -0.04 -0.01 0.00 0.09 0.00 0.00 58.65 58.74 1vig h GLN 65 Cb 0.28 -0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.85 1vig h GLN 65 CO 0.00 0.49 -0.14 1.96 0.09 0.00 0.00 178.83 181.23 1vig h GLN 66 N 0.07 -0.38 -0.59 0.06 4.20 0.05 -2.49 115.11 116.03 1vig h GLN 66 Ca 0.00 0.03 0.08 0.00 0.06 0.00 0.00 58.65 58.82 1vig h GLN 66 Cb 0.78 0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.61 1vig h GLN 66 CO 0.06 -0.09 0.39 0.00 -0.67 0.00 0.00 178.83 178.52 1vig h ALA 67 N -0.73 1.95 -1.70 3.87 0.00 -0.52 0.15 119.26 122.28 1vig h ALA 67 Ca -0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1vig h ALA 67 Cb 0.47 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1vig h ALA 67 CO 0.07 -0.07 0.00 1.17 0.00 0.00 0.00 179.25 180.42 1vig n LYS 68 N -4.47 0.00 -0.27 0.00 4.81 -0.30 -1.39 118.16 116.54 1vig n LYS 68 Ca 0.09 0.22 0.30 0.00 -0.87 0.00 0.00 58.31 58.04 1vig n LYS 68 Cb 0.32 -1.18 0.68 0.00 0.02 0.00 0.00 35.03 34.88 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 0.09 -0.76 1.64 2.43 -1.38 0.38 114.38 116.79 1vig h ARG 69 Ca 0.00 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1vig h ARG 69 Cb 0.00 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1vig h ARG 69 CO 0.00 0.06 0.39 1.49 -1.51 0.00 0.00 179.97 180.40 1vig h GLU 70 N 0.10 1.07 -0.25 0.20 4.57 -0.61 -1.50 114.58 118.14 1vig h GLU 70 Ca 0.52 -0.14 -0.03 0.00 -1.18 0.00 0.00 59.36 58.52 1vig h GLU 70 Cb 1.87 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 30.25 1vig h GLU 70 CO -0.07 0.81 0.02 -0.07 -1.18 0.00 0.00 179.01 178.52 1vig h LEU 71 N 1.05 0.41 -1.43 1.64 3.38 0.99 0.22 115.31 121.58 1vig h LEU 71 Ca 0.26 -0.28 0.02 0.00 0.09 0.00 0.00 57.88 57.97 1vig h LEU 71 Cb 0.07 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.68 1vig h LEU 71 CO -0.04 0.59 0.40 -0.07 0.09 0.00 0.00 178.44 179.42 1vig h LEU 72 N 0.22 0.66 0.00 1.67 3.38 -1.22 -0.41 115.31 119.61 1vig h LEU 72 Ca 0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1vig h LEU 72 Cb 0.37 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1vig h LEU 72 CO 0.01 0.46 0.00 -0.62 0.09 0.00 0.00 178.44 178.38 1vig n GLU 73 N -4.46 0.00 -0.10 1.13 1.02 -0.59 -4.55 120.64 113.10 1vig n GLU 73 Ca 0.07 0.24 -0.14 0.00 -0.02 0.00 0.00 57.16 57.31 1vig n GLU 73 Cb 0.09 -0.70 -0.10 0.00 -0.02 0.00 0.00 31.44 30.71 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 -1.79 -2.21 -4.62 -0.00 -0.68 -3.46 115.31 102.55 1vig h LEU 74 Ca 0.00 0.23 -0.39 0.00 -0.00 0.00 0.00 57.88 57.72 1vig h LEU 74 Cb 0.00 0.73 0.09 0.00 -0.00 0.00 0.00 40.66 41.47 1vig h LEU 74 CO 0.00 -0.43 -0.86 0.00 -0.00 0.00 0.00 178.44 177.15 1vig n ALA 75 N -3.06 -2.21 -1.03 1.53 0.00 -0.16 -5.05 120.51 110.53 1vig n ALA 75 Ca -0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1vig n ALA 75 Cb 0.36 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.77 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95