#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 0.80 -4.88 4.38 2.85 -1.26 -5.04 115.26 112.12 1vig n ASN 7 Ca 0.00 0.12 -0.31 0.00 -0.11 0.00 0.00 54.58 54.28 1vig n ASN 7 Cb 0.00 -0.29 -0.05 0.00 1.24 0.00 0.00 39.78 40.68 1vig n ASN 7 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1vig s ARG 8 N -2.17 3.79 -0.24 1.20 0.52 -1.26 -5.09 118.95 115.70 1vig s ARG 8 Ca -0.09 0.28 -0.20 0.00 -0.52 0.00 0.00 55.73 55.20 1vig s ARG 8 Cb 0.03 -2.61 0.07 0.00 0.52 0.00 0.00 34.95 32.95 1vig s ARG 8 CO 0.12 0.26 0.63 1.41 0.02 0.00 0.00 175.30 177.73 1vig s MET 9 N -3.03 0.70 -0.08 3.54 1.75 -1.26 -4.85 119.30 116.07 1vig s MET 9 Ca 0.48 0.94 0.01 0.00 -1.25 0.00 0.00 55.69 55.87 1vig s MET 9 Cb -0.11 0.28 0.02 0.00 2.84 0.00 0.00 34.83 37.86 1vig s MET 9 CO 0.23 -0.11 -0.10 -0.51 -0.65 0.00 0.00 175.02 173.88 1vig s ASP 10 N 0.69 1.84 0.16 1.11 1.01 -0.95 -4.97 116.67 115.56 1vig s ASP 10 Ca -0.03 -0.29 0.09 0.00 0.71 0.00 0.00 52.55 53.03 1vig s ASP 10 Cb -0.05 -0.80 -0.04 0.00 1.01 0.00 0.00 42.92 43.04 1vig s ASP 10 CO -0.05 -0.03 -0.12 -0.72 0.21 0.00 0.00 175.17 174.47 1vig s TYR 11 N 1.04 2.60 0.05 4.23 1.13 -1.26 -1.73 117.35 123.40 1vig s TYR 11 Ca -0.08 -0.23 -0.07 0.00 -1.41 0.00 0.00 57.07 55.28 1vig s TYR 11 Cb -0.15 -1.30 -0.01 0.00 -1.10 0.00 0.00 41.96 39.41 1vig s TYR 11 CO -0.01 0.48 0.13 0.14 -2.51 0.00 0.00 175.55 173.78 1vig s VAL 12 N -1.55 0.13 -0.17 -3.49 -7.23 0.96 -4.99 120.40 104.06 1vig s VAL 12 Ca 0.23 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 59.31 1vig s VAL 12 Cb -0.09 -0.99 0.03 0.00 0.56 0.00 0.00 36.38 35.89 1vig s VAL 12 CO 0.14 -0.61 -0.11 -1.61 -0.31 0.00 0.00 175.10 172.60 1vig s GLU 13 N -2.84 2.01 -0.18 4.82 0.41 -1.26 -2.08 118.70 119.57 1vig s GLU 13 Ca -0.03 -0.67 -0.06 0.00 -0.41 0.00 0.00 54.97 53.80 1vig s GLU 13 Cb 0.00 -2.21 -0.03 0.00 -1.78 0.00 0.00 34.13 30.11 1vig s GLU 13 CO -0.06 -0.35 0.03 0.96 -0.49 0.00 0.00 175.26 175.35 1vig s ILE 14 N 1.48 4.44 0.02 -1.63 -4.36 -0.98 -5.01 121.20 115.15 1vig s ILE 14 Ca 0.01 -0.16 -0.21 0.00 -0.26 0.00 0.00 60.65 60.04 1vig s ILE 14 Cb -0.15 -3.00 -0.06 0.00 1.25 0.00 0.00 42.46 40.51 1vig s ILE 14 CO -0.09 0.45 0.61 0.21 0.24 0.00 0.00 174.94 176.36 1vig s ASN 15 N 0.55 7.02 0.11 4.36 3.84 -1.26 -0.94 114.94 128.63 1vig s ASN 15 Ca 0.01 1.21 0.09 0.00 0.21 0.00 0.00 52.86 54.38 1vig s ASN 15 Cb -0.13 -2.38 -0.04 0.00 -0.55 0.00 0.00 41.25 38.15 1vig s ASN 15 CO 0.02 0.13 -0.21 -0.63 -2.79 0.00 0.00 177.10 173.61 1vig s ILE 16 N -0.36 1.80 -0.80 -5.21 -1.09 -0.96 -4.93 121.20 109.65 1vig s ILE 16 Ca 0.31 -1.62 -0.02 0.00 -2.23 0.00 0.00 60.65 57.10 1vig s ILE 16 Cb -0.19 -1.65 0.37 0.00 -1.58 0.00 0.00 42.46 39.41 1vig s ILE 16 CO 0.18 -0.07 2.04 0.47 -1.23 0.00 0.00 174.94 176.33 1vig n ASP 17 N 0.97 7.56 -0.12 3.58 9.92 -1.26 -0.92 116.55 136.28 1vig n ASP 17 Ca -0.19 -3.82 0.00 0.00 -0.53 0.00 0.00 54.79 50.26 1vig n ASP 17 Cb 0.54 -1.05 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 1vig n ASP 17 CO 0.00 0.00 0.00 1.57 0.13 0.00 0.00 177.20 178.90 1vig n HIS 18 N -0.60 -0.72 0.00 1.24 -0.00 -1.26 -4.86 115.22 109.01 1vig n HIS 18 Ca 0.56 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.74 1vig n HIS 18 Cb 0.34 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.31 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 -0.24 0.00 0.00 1.57 5.02 -1.26 -4.79 118.16 118.46 1vig n LYS 19 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1vig n LYS 19 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 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 0.00 0.00 0.00 2.13 3.72 -1.26 -3.45 117.46 118.60 1vig n PHE 20 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1vig n PHE 20 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1vig n PHE 20 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1vig n HIS 21 N 0.00 0.00 -0.02 1.38 8.25 -1.26 -1.07 115.22 122.49 1vig n HIS 21 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 1vig n HIS 21 Cb 0.00 0.00 0.47 0.00 1.12 0.00 0.00 29.99 31.58 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 0.45 -0.06 -0.41 9.65 -1.96 -0.45 114.38 121.60 1vig h ARG 22 Ca 0.00 -0.03 -0.16 0.00 -1.10 0.00 0.00 59.98 58.69 1vig h ARG 22 Cb 0.00 -0.10 0.01 0.00 -1.39 0.00 0.00 29.97 28.49 1vig h ARG 22 CO 0.00 0.30 -0.59 0.45 2.80 0.00 0.00 179.97 182.93 1vig h HIS 23 N 0.47 0.71 0.98 2.20 3.86 -1.13 -2.37 115.15 119.88 1vig h HIS 23 Ca 0.20 -0.34 -0.05 0.00 -1.16 0.00 0.00 60.37 59.02 1vig h HIS 23 Cb 0.20 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.58 1vig h HIS 23 CO -0.00 1.14 -0.47 -0.07 0.86 0.00 0.00 177.93 179.39 1vig h LEU 24 N 0.08 -1.13 -2.06 2.43 3.38 -1.53 -2.35 115.31 114.14 1vig h LEU 24 Ca -0.06 0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.05 1vig h LEU 24 Cb 1.26 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1vig h LEU 24 CO 0.12 -0.80 0.36 0.16 0.09 0.00 0.00 178.44 178.37 1vig h ILE 25 N -1.32 0.44 -2.90 1.22 3.07 -1.23 -3.26 117.51 113.53 1vig h ILE 25 Ca -0.13 0.00 -0.08 0.00 1.55 0.00 0.00 64.86 66.19 1vig h ILE 25 Cb 1.01 0.72 0.04 0.00 -0.27 0.00 0.00 36.82 38.32 1vig h ILE 25 CO 0.22 0.00 -0.19 0.61 -1.05 0.00 0.00 178.15 177.74 1vig n GLY 26 N -1.48 0.24 3.81 0.16 0.00 -0.88 0.15 105.19 107.20 1vig n GLY 26 Ca 0.06 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.77 -1.71 0.00 1.61 0.00 -0.91 -4.13 118.16 111.25 1vig n LYS 27 Ca -0.07 0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1vig n LYS 27 Cb 0.54 -4.70 0.00 0.00 -0.00 0.00 0.00 35.03 30.87 1vig n LYS 27 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1vig n SER 28 N -2.16 0.00 0.00 -5.58 3.41 -1.24 -5.10 113.62 102.95 1vig n SER 28 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1vig n SER 28 Cb 0.47 0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.06 0.85 0.22 5.00 0.00 0.41 -5.07 105.19 105.53 1vig n GLY 29 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 2.17 0.12 4.61 0.00 0.13 -4.70 120.51 122.85 1vig n ALA 30 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 1vig n ALA 30 Cb 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 19.45 19.73 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 -0.22 -0.70 0.00 4.21 -1.71 0.26 115.58 117.41 1vig h ASN 31 Ca 0.00 -0.09 0.20 0.00 1.21 0.00 0.00 56.30 57.62 1vig h ASN 31 Cb 0.73 0.06 -0.03 0.00 -1.12 0.00 0.00 38.32 37.96 1vig h ASN 31 CO 0.00 -0.05 0.57 0.16 -1.29 0.00 0.00 177.43 176.82 1vig h ILE 32 N -0.39 0.50 0.21 2.81 3.07 -1.88 0.18 117.51 122.02 1vig h ILE 32 Ca -0.03 0.00 -0.33 0.00 1.55 0.00 0.00 64.86 66.06 1vig h ILE 32 Cb 0.30 0.59 0.02 0.00 -0.27 0.00 0.00 36.82 37.46 1vig h ILE 32 CO 0.04 0.00 -1.54 -1.13 -1.05 0.00 0.00 178.15 174.47 1vig h ASN 33 N 0.00 0.69 -0.34 2.16 -0.00 -1.70 -2.01 115.58 114.38 1vig h ASN 33 Ca 0.33 -0.93 0.01 0.00 -0.00 0.00 0.00 56.30 55.72 1vig h ASN 33 Cb 1.46 -0.22 -0.02 0.00 -0.00 0.00 0.00 38.32 39.54 1vig h ASN 33 CO -0.00 1.72 0.21 0.03 -0.00 0.00 0.00 177.43 179.38 1vig h ARG 34 N 0.05 0.42 0.16 6.67 -0.00 0.14 -0.51 114.38 121.31 1vig h ARG 34 Ca -0.29 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.16 1vig h ARG 34 Cb 2.07 -0.09 0.00 0.00 0.00 0.00 0.00 29.97 31.95 1vig h ARG 34 CO 0.21 0.28 -0.08 0.82 0.00 0.00 0.00 179.97 181.20 1vig h ILE 35 N 0.43 0.00 -1.83 2.04 1.08 -1.09 0.43 117.51 118.56 1vig h ILE 35 Ca 0.13 -0.23 0.54 0.00 -0.39 0.00 0.00 64.86 64.91 1vig h ILE 35 Cb -0.02 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 33.64 1vig h ILE 35 CO -0.05 0.00 1.31 0.50 -0.69 0.00 0.00 178.15 179.22 1vig h LYS 36 N -0.44 0.00 0.02 2.37 3.64 -1.42 1.28 116.57 122.02 1vig h LYS 36 Ca -0.02 -0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.02 1vig h LYS 36 Cb 0.17 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.93 1vig h LYS 36 CO 0.04 0.00 -2.03 -3.47 -2.27 0.00 0.00 179.45 171.72 1vig n ASP 37 N -4.07 0.91 0.06 4.20 -0.08 -0.20 -1.56 116.55 115.81 1vig n ASP 37 Ca 0.42 0.21 -0.10 0.00 -1.51 0.00 0.00 54.79 53.81 1vig n ASP 37 Cb 1.89 0.10 0.01 0.00 2.34 0.00 0.00 41.12 45.46 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 0.01 0.37 -0.08 -0.67 5.75 0.59 -3.29 115.11 117.79 1vig h GLN 38 Ca -0.41 -0.34 0.00 0.00 -0.15 0.00 0.00 58.65 57.75 1vig h GLN 38 Cb 2.08 0.08 0.00 0.00 1.07 0.00 0.00 27.48 30.71 1vig h GLN 38 CO 0.05 1.00 0.00 0.66 -2.65 0.00 0.00 178.83 177.89 1vig n TYR 39 N -3.79 0.17 -4.35 3.99 4.01 0.28 -4.99 117.16 112.49 1vig n TYR 39 Ca -0.05 -0.68 -0.38 0.00 -0.16 0.00 0.00 57.90 56.64 1vig n TYR 39 Cb 0.75 -0.10 -0.06 0.00 -0.31 0.00 0.00 39.34 39.62 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 -0.60 -1.91 -2.67 -0.72 5.02 -0.60 -4.48 118.16 112.20 1vig n LYS 40 Ca 0.09 0.25 -0.13 0.00 -2.02 0.00 0.00 58.31 56.49 1vig n LYS 40 Cb 0.45 -4.72 -0.00 0.00 -0.02 0.00 0.00 35.03 30.74 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 -4.28 0.00 -3.80 -0.18 0.24 -0.75 -4.44 118.33 105.12 1vig n VAL 41 Ca 0.02 -1.08 -0.29 0.00 -2.04 0.00 0.00 64.34 60.95 1vig n VAL 41 Cb 0.51 -0.25 -0.13 0.00 -1.47 0.00 0.00 33.84 32.50 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 -2.59 3.95 -0.08 -1.34 0.15 0.16 -4.43 113.70 109.52 1vig s SER 42 Ca 0.15 -3.13 -0.19 0.00 0.70 0.00 0.00 55.95 53.48 1vig s SER 42 Cb -0.01 -1.31 -0.04 0.00 -1.71 0.00 0.00 66.02 62.94 1vig s SER 42 CO 0.09 -0.19 0.52 0.54 1.20 0.00 0.00 173.24 175.40 1vig s VAL 43 N -0.37 5.10 -0.07 4.45 0.11 -1.26 -2.28 120.40 126.07 1vig s VAL 43 Ca 0.21 1.06 0.03 0.00 -2.93 0.00 0.00 61.98 60.34 1vig s VAL 43 Cb -0.16 -3.86 0.01 0.00 -1.53 0.00 0.00 36.38 30.84 1vig s VAL 43 CO -0.07 0.36 -0.14 -0.13 -3.33 0.00 0.00 175.10 171.79 1vig s ARG 44 N 0.34 1.88 -0.49 1.54 0.52 0.51 -4.95 118.95 118.30 1vig s ARG 44 Ca 0.28 -0.48 -0.13 0.00 -0.52 0.00 0.00 55.73 54.88 1vig s ARG 44 Cb -0.16 -1.53 0.11 0.00 0.52 0.00 0.00 34.95 33.89 1vig s ARG 44 CO 0.13 0.05 0.40 0.42 0.02 0.00 0.00 175.30 176.32 1vig s ILE 45 N 0.62 4.86 -0.44 1.52 -1.09 -1.26 -1.85 121.20 123.55 1vig s ILE 45 Ca -0.15 -1.44 -0.29 0.00 -2.23 0.00 0.00 60.65 56.54 1vig s ILE 45 Cb -0.16 -4.05 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 1vig s ILE 45 CO 0.04 -0.72 1.17 -2.16 -1.23 0.00 0.00 174.94 172.04 1vig s PRO 46 N 1.53 3.76 -0.10 2.79 0.04 -1.26 -4.93 135.00 136.84 1vig s PRO 46 Ca 0.04 0.70 -0.21 0.00 0.04 0.00 0.00 61.00 61.57 1vig s PRO 46 Cb -0.27 -3.90 -0.18 0.00 0.04 0.00 0.00 34.50 30.20 1vig s PRO 46 CO 0.03 -1.33 0.71 -1.00 0.04 0.00 0.00 177.00 175.45 1vig h PRO 47 N 9.24 -0.06 -6.30 0.56 0.13 -1.96 -3.45 132.00 130.15 1vig h PRO 47 Ca -0.23 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.36 1vig h PRO 47 Cb 1.07 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.22 1vig h PRO 47 CO 1.11 0.54 1.22 0.16 -0.23 0.00 0.00 178.00 180.80 1vig s ASP 48 N -5.83 6.40 -0.30 1.44 -4.77 -1.26 -4.94 116.67 107.42 1vig s ASP 48 Ca -0.13 2.46 -0.14 0.00 -3.30 0.00 0.00 52.55 51.43 1vig s ASP 48 Cb -0.01 -2.53 0.15 0.00 -1.09 0.00 0.00 42.92 39.44 1vig s ASP 48 CO 0.50 -1.12 0.91 -0.44 0.70 0.00 0.00 175.17 175.72 1vig s SER 49 N 4.54 -0.69 0.09 2.11 0.01 -1.26 -5.07 113.70 113.44 1vig s SER 49 Ca 0.85 0.98 -0.34 0.00 1.31 0.00 0.00 55.95 58.75 1vig s SER 49 Cb -0.39 1.68 -0.15 0.00 0.21 0.00 0.00 66.02 67.36 1vig s SER 49 CO 0.38 -0.14 1.58 -0.33 0.41 0.00 0.00 173.24 175.14 1vig h GLU 50 N 7.28 -0.87 -4.25 12.44 5.08 -2.01 -3.44 114.58 128.81 1vig h GLU 50 Ca -0.19 0.06 -0.24 0.00 -1.00 0.00 0.00 59.36 57.99 1vig h GLU 50 Cb 1.13 0.20 -0.23 0.00 0.50 0.00 0.00 28.75 30.35 1vig h GLU 50 CO 0.11 -0.58 -0.72 -1.59 -1.00 0.00 0.00 179.01 175.23 1vig s LYS 51 N -5.91 0.39 0.44 2.33 -2.85 -1.26 -5.10 119.74 107.77 1vig s LYS 51 Ca -0.17 -0.56 0.00 0.00 -1.00 0.00 0.00 55.97 54.24 1vig s LYS 51 Cb 0.05 -0.14 0.00 0.00 -2.06 0.00 0.00 37.83 35.68 1vig s LYS 51 CO 0.62 0.02 0.00 0.43 0.10 0.00 0.00 175.35 176.52 1vig n SER 52 N 1.86 -6.82 -4.69 0.03 7.64 -1.26 -4.97 113.62 105.41 1vig n SER 52 Ca -0.21 0.98 -0.27 0.00 1.01 0.00 0.00 58.87 60.39 1vig n SER 52 Cb 0.56 -4.22 -0.09 0.00 -1.01 0.00 0.00 64.21 59.45 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 -6.59 4.16 -0.31 6.43 0.01 -0.09 -4.86 114.94 113.69 1vig s ASN 53 Ca 0.00 -1.24 -0.00 0.00 -0.71 0.00 0.00 52.86 50.90 1vig s ASN 53 Cb 0.00 -0.39 0.19 0.00 0.41 0.00 0.00 41.25 41.46 1vig s ASN 53 CO 0.00 -0.52 0.78 -0.22 -1.51 0.00 0.00 177.10 175.62 1vig s LEU 54 N -3.82 -1.14 0.09 0.60 0.20 -1.26 -2.26 118.68 111.09 1vig s LEU 54 Ca 0.37 0.01 -0.30 0.00 0.69 0.00 0.00 54.13 54.90 1vig s LEU 54 Cb 0.07 1.67 -0.06 0.00 -0.43 0.00 0.00 46.19 47.44 1vig s LEU 54 CO 0.20 -0.19 1.07 -0.63 -0.29 0.00 0.00 176.35 176.50 1vig s ILE 55 N 2.71 4.28 -0.23 6.68 1.01 -0.12 -4.55 121.20 130.99 1vig s ILE 55 Ca 0.17 1.78 -0.15 0.00 0.00 0.00 0.00 60.65 62.45 1vig s ILE 55 Cb -0.06 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1vig s ILE 55 CO -0.22 0.22 0.38 -0.13 0.00 0.00 0.00 174.94 175.18 1vig s ARG 56 N 0.40 4.11 -0.06 2.79 3.00 -0.77 -2.33 118.95 126.10 1vig s ARG 56 Ca 0.52 0.12 0.03 0.00 0.00 0.00 0.00 55.73 56.40 1vig s ARG 56 Cb -0.26 -3.58 0.00 0.00 0.00 0.00 0.00 34.95 31.12 1vig s ARG 56 CO 0.31 -0.12 -0.15 0.42 0.00 0.00 0.00 175.30 175.76 1vig s ILE 57 N 1.57 1.31 -0.17 1.52 -1.09 -0.88 -0.37 121.20 123.09 1vig s ILE 57 Ca 0.17 -0.61 -0.13 0.00 -2.23 0.00 0.00 60.65 57.85 1vig s ILE 57 Cb -0.15 -1.16 0.05 0.00 -1.58 0.00 0.00 42.46 39.62 1vig s ILE 57 CO 0.08 0.39 0.44 -0.70 -1.23 0.00 0.00 174.94 173.92 1vig s GLU 58 N 0.36 0.47 0.00 2.79 2.12 -0.97 -0.03 118.70 123.45 1vig s GLU 58 Ca -0.10 0.72 0.00 0.00 0.36 0.00 0.00 54.97 55.95 1vig s GLU 58 Cb -0.14 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.38 1vig s GLU 58 CO 0.03 -0.11 0.00 0.41 -0.54 0.00 0.00 175.26 175.06 1vig n GLY 59 N 3.52 0.59 3.02 -1.50 0.00 -0.71 0.39 105.19 110.50 1vig n GLY 59 Ca -0.18 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.01 -5.31 0.04 1.61 2.03 -1.26 -2.24 116.55 111.41 1vig n ASP 60 Ca 0.00 0.15 0.06 0.00 0.52 0.00 0.00 54.79 55.52 1vig n ASP 60 Cb 0.00 -0.74 0.26 0.00 -0.72 0.00 0.00 41.12 39.92 1vig n ASP 60 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1vig n PRO 61 N 2.26 0.05 0.07 -0.67 -0.04 -1.26 -2.74 135.00 132.66 1vig n PRO 61 Ca -0.02 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1vig n PRO 61 Cb 0.59 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -1.72 0.00 -0.39 0.54 6.02 -1.26 -4.64 117.38 115.93 1vig n GLN 62 Ca 0.01 0.00 0.34 0.00 -0.01 0.00 0.00 57.00 57.34 1vig n GLN 62 Cb 0.09 -0.29 0.66 0.00 1.02 0.00 0.00 30.24 31.72 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 0.67 0.54 1.08 0.00 -1.81 0.32 103.07 103.87 1vig h GLY 63 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.19 1vig h GLY 63 CO 0.00 -0.13 -0.17 -0.24 0.00 0.00 0.00 176.54 175.99 1vig h VAL 64 N 0.14 1.47 0.00 4.60 3.04 -1.74 -1.71 116.25 122.05 1vig h VAL 64 Ca 0.67 -1.63 -0.08 0.00 -1.01 0.00 0.00 66.70 64.64 1vig h VAL 64 Cb 2.26 2.42 -0.01 0.00 -2.01 0.00 0.00 31.29 33.95 1vig h VAL 64 CO -0.19 0.45 -0.40 0.06 -1.01 0.00 0.00 177.57 176.48 1vig h GLN 65 N -0.37 0.00 -0.21 4.17 3.07 -1.16 0.39 115.11 120.99 1vig h GLN 65 Ca -0.01 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 1vig h GLN 65 Cb 0.82 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.38 1vig h GLN 65 CO 0.04 0.40 -0.32 0.37 0.09 0.00 0.00 178.83 179.41 1vig h GLN 66 N 0.00 0.58 -0.02 0.06 5.75 -0.48 -2.58 115.11 118.43 1vig h GLN 66 Ca -0.00 -0.35 -0.26 0.00 -0.15 0.00 0.00 58.65 57.89 1vig h GLN 66 Cb 0.76 0.03 0.02 0.00 1.07 0.00 0.00 27.48 29.37 1vig h GLN 66 CO 0.05 0.95 -1.01 0.00 -2.65 0.00 0.00 178.83 176.17 1vig h ALA 67 N 0.62 0.16 -0.08 3.38 0.00 -1.11 -2.32 119.26 119.91 1vig h ALA 67 Ca 0.02 -0.69 0.04 0.00 0.00 0.00 0.00 54.91 54.28 1vig h ALA 67 Cb 0.90 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1vig h ALA 67 CO 0.07 0.69 -0.33 -0.22 0.00 0.00 0.00 179.25 179.47 1vig h LYS 68 N 0.41 -0.42 -0.35 0.00 3.64 -0.26 0.55 116.57 120.14 1vig h LYS 68 Ca -0.12 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1vig h LYS 68 Cb 1.66 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 33.56 1vig h LYS 68 CO 0.20 -0.28 0.14 -0.09 -2.27 0.00 0.00 179.45 177.15 1vig h ARG 69 N -0.43 0.53 -0.48 1.90 2.43 -1.54 -2.04 114.38 114.74 1vig h ARG 69 Ca 0.08 -0.09 0.14 0.00 -0.81 0.00 0.00 59.98 59.30 1vig h ARG 69 Cb 0.56 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1vig h ARG 69 CO -0.32 0.51 0.40 1.49 -1.51 0.00 0.00 179.97 180.54 1vig h GLU 70 N 0.43 0.00 0.14 0.20 4.57 -0.81 0.27 114.58 119.37 1vig h GLU 70 Ca 0.12 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.06 1vig h GLU 70 Cb 0.18 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.80 1vig h GLU 70 CO -0.01 0.00 -1.02 -0.07 -1.18 0.00 0.00 179.01 176.73 1vig h LEU 71 N 0.00 0.66 -0.90 1.64 3.38 -0.23 -2.00 115.31 117.86 1vig h LEU 71 Ca 0.23 -0.88 -0.10 0.00 0.09 0.00 0.00 57.88 57.21 1vig h LEU 71 Cb 1.03 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1vig h LEU 71 CO -0.00 1.48 -0.32 -0.07 0.09 0.00 0.00 178.44 179.62 1vig h LEU 72 N -0.07 0.44 0.04 1.67 3.38 -0.42 0.43 115.31 120.78 1vig h LEU 72 Ca -0.17 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.64 1vig h LEU 72 Cb 1.76 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.39 1vig h LEU 72 CO 0.19 0.74 -0.02 -0.33 0.09 0.00 0.00 178.44 179.11 1vig h GLU 73 N 0.37 -0.05 0.17 1.13 3.07 -0.66 -3.40 114.58 115.22 1vig h GLU 73 Ca 0.05 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.90 1vig h GLU 73 Cb 0.75 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1vig h GLU 73 CO 0.06 -0.03 -0.08 -0.07 -1.40 0.00 0.00 179.01 177.48 1vig h LEU 74 N -0.21 -0.20 -1.27 1.33 3.38 -1.48 -3.48 115.31 113.39 1vig h LEU 74 Ca -0.01 -0.34 -0.41 0.00 0.09 0.00 0.00 57.88 57.22 1vig h LEU 74 Cb 0.04 0.05 0.08 0.00 0.09 0.00 0.00 40.66 40.92 1vig h LEU 74 CO 0.01 0.31 -0.75 0.00 0.09 0.00 0.00 178.44 178.10 1vig n ALA 75 N -2.52 -1.62 -1.51 1.53 0.00 0.15 -5.04 120.51 111.50 1vig n ALA 75 Ca -0.08 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1vig n ALA 75 Cb 0.26 -3.76 0.00 0.00 0.00 0.00 0.00 19.45 15.95 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95