#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 2.10 0.01 4.38 3.84 -1.26 -4.97 114.94 119.04 1vig s ASN 7 Ca 0.00 -0.68 0.00 0.00 0.21 0.00 0.00 52.86 52.39 1vig s ASN 7 Cb 0.00 0.16 0.00 0.00 -0.55 0.00 0.00 41.25 40.86 1vig s ASN 7 CO 0.00 -0.37 0.00 -1.14 -2.79 0.00 0.00 177.10 172.80 1vig n ARG 8 N 5.30 0.00 -1.84 0.43 0.00 -1.26 -5.15 116.66 114.13 1vig n ARG 8 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.80 1vig n ARG 8 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.93 1vig n ARG 8 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.63 177.51 1vig n MET 9 N -1.79 -5.04 -4.04 -0.14 0.00 -1.26 -5.03 117.12 99.82 1vig n MET 9 Ca 0.00 3.62 -0.22 0.00 -0.00 0.00 0.00 57.70 61.10 1vig n MET 9 Cb 0.00 -3.92 -0.17 0.00 0.00 0.00 0.00 33.22 29.13 1vig n MET 9 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1vig s ASP 10 N -1.29 1.30 0.36 6.12 1.01 -1.00 -4.98 116.67 118.19 1vig s ASP 10 Ca 0.00 -0.14 0.08 0.00 0.71 0.00 0.00 52.55 53.19 1vig s ASP 10 Cb 0.00 -0.51 -0.07 0.00 1.01 0.00 0.00 42.92 43.35 1vig s ASP 10 CO 0.00 -0.10 -0.04 -0.72 0.21 0.00 0.00 175.17 174.53 1vig s TYR 11 N 1.29 2.33 0.26 4.23 1.13 -1.26 -0.77 117.35 124.56 1vig s TYR 11 Ca -0.05 -0.64 -0.18 0.00 -1.41 0.00 0.00 57.07 54.80 1vig s TYR 11 Cb -0.14 -1.47 0.01 0.00 -1.10 0.00 0.00 41.96 39.27 1vig s TYR 11 CO -0.02 0.43 0.61 0.14 -2.51 0.00 0.00 175.55 174.19 1vig s VAL 12 N -2.78 0.00 -0.05 -3.49 -7.23 0.13 -4.96 120.40 102.02 1vig s VAL 12 Ca 0.33 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.39 1vig s VAL 12 Cb 0.06 -2.02 0.02 0.00 0.56 0.00 0.00 36.38 35.01 1vig s VAL 12 CO 0.16 -0.01 -0.03 -1.61 -0.31 0.00 0.00 175.10 173.30 1vig s GLU 13 N -3.95 0.71 -0.18 4.82 2.02 -1.26 -2.27 118.70 118.58 1vig s GLU 13 Ca 0.15 -0.02 -0.04 0.00 0.02 0.00 0.00 54.97 55.08 1vig s GLU 13 Cb -0.03 -0.84 -0.02 0.00 0.10 0.00 0.00 34.13 33.33 1vig s GLU 13 CO 0.06 -0.16 -0.04 0.96 0.02 0.00 0.00 175.26 176.11 1vig s ILE 14 N 1.25 3.67 0.22 -1.63 -4.36 -1.01 -5.00 121.20 114.33 1vig s ILE 14 Ca -0.06 -0.42 -0.30 0.00 -0.26 0.00 0.00 60.65 59.61 1vig s ILE 14 Cb -0.14 -2.63 -0.08 0.00 1.25 0.00 0.00 42.46 40.86 1vig s ILE 14 CO -0.02 0.46 1.13 0.20 0.24 0.00 0.00 174.94 176.96 1vig s ASN 15 N 0.83 7.20 0.04 4.36 0.02 -1.26 -2.02 114.94 124.11 1vig s ASN 15 Ca -0.01 2.21 0.02 0.00 -1.02 0.00 0.00 52.86 54.06 1vig s ASN 15 Cb -0.15 -2.61 -0.02 0.00 0.02 0.00 0.00 41.25 38.49 1vig s ASN 15 CO 0.02 -0.25 -0.07 -0.63 0.02 0.00 0.00 177.10 176.18 1vig s ILE 16 N -0.49 0.51 0.01 0.60 -1.09 -0.67 -4.94 121.20 115.12 1vig s ILE 16 Ca 0.49 -1.05 -0.02 0.00 -2.23 0.00 0.00 60.65 57.84 1vig s ILE 16 Cb -0.31 -0.58 -0.01 0.00 -1.58 0.00 0.00 42.46 39.98 1vig s ILE 16 CO 0.38 -0.38 -0.03 -0.67 -1.23 0.00 0.00 174.94 173.01 1vig n ASP 17 N 1.50 0.44 -3.10 3.58 2.03 -1.26 -0.69 116.55 119.05 1vig n ASP 17 Ca -0.23 0.06 -0.11 0.00 0.52 0.00 0.00 54.79 55.03 1vig n ASP 17 Cb 0.55 -0.24 0.11 0.00 -0.72 0.00 0.00 41.12 40.82 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1vig n HIS 18 N -2.91 -2.54 -1.53 -0.67 8.25 -1.26 -4.55 115.22 110.01 1vig n HIS 18 Ca -0.01 -0.28 -0.28 0.00 -0.26 0.00 0.00 57.72 56.89 1vig n HIS 18 Cb 0.05 -0.50 -0.06 0.00 1.12 0.00 0.00 29.99 30.59 1vig n HIS 18 CO 0.00 0.00 0.00 0.36 0.64 0.00 0.00 176.34 177.34 1vig n LYS 19 N -3.15 2.87 -0.05 -0.41 2.85 -1.26 -4.60 118.16 114.41 1vig n LYS 19 Ca 0.05 -2.40 0.03 0.00 -1.05 0.00 0.00 58.31 54.94 1vig n LYS 19 Cb 0.22 -2.25 0.36 0.00 -0.65 0.00 0.00 35.03 32.71 1vig n LYS 19 CO 0.00 0.00 0.00 0.74 -0.05 0.00 0.00 177.40 178.09 1vig h PHE 20 N 3.42 0.62 0.04 5.58 0.04 -1.96 -1.52 116.94 123.16 1vig h PHE 20 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.23 1vig h PHE 20 Cb 0.72 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.65 1vig h PHE 20 CO 1.56 0.42 -0.20 0.45 -0.60 0.00 0.00 178.31 179.94 1vig h HIS 21 N 0.66 -0.57 0.00 -0.55 3.86 -1.97 0.83 115.15 117.40 1vig h HIS 21 Ca 0.17 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1vig h HIS 21 Cb -0.02 0.24 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1vig h HIS 21 CO 0.00 -0.22 -0.04 -0.09 0.86 0.00 0.00 177.93 178.44 1vig h ARG 22 N -0.28 0.00 0.00 2.45 2.43 -1.89 -1.41 114.38 115.68 1vig h ARG 22 Ca -0.00 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1vig h ARG 22 Cb 0.28 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 1vig h ARG 22 CO -0.11 0.04 -0.71 0.45 -1.51 0.00 0.00 179.97 178.13 1vig h HIS 23 N 0.00 0.00 0.00 2.20 3.86 -0.39 -3.11 115.15 117.71 1vig h HIS 23 Ca -0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.15 1vig h HIS 23 Cb 0.34 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 1vig h HIS 23 CO 0.00 0.70 -0.60 -0.07 0.86 0.00 0.00 177.93 178.82 1vig h LEU 24 N 0.00 0.00 -1.96 2.43 3.38 0.13 -3.35 115.31 115.93 1vig h LEU 24 Ca -0.01 -0.19 0.14 0.00 0.09 0.00 0.00 57.88 57.92 1vig h LEU 24 Cb 1.54 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.27 1vig h LEU 24 CO 0.09 0.92 0.47 0.16 0.09 0.00 0.00 178.44 180.18 1vig h ILE 25 N -1.00 0.42 0.00 1.22 3.07 -1.45 -3.38 117.51 116.39 1vig h ILE 25 Ca -0.09 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.32 1vig h ILE 25 Cb 0.67 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.85 1vig h ILE 25 CO -0.05 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.66 1vig n GLY 26 N -1.53 0.93 0.06 0.16 0.00 -1.17 -2.33 105.19 101.30 1vig n GLY 26 Ca 0.09 -0.99 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 1.67 -2.72 1.61 2.85 -1.26 -4.60 118.16 115.70 1vig n LYS 27 Ca 0.00 0.02 -0.08 0.00 -1.05 0.00 0.00 58.31 57.20 1vig n LYS 27 Cb 0.00 -1.26 0.09 0.00 -0.65 0.00 0.00 35.03 33.20 1vig n LYS 27 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 177.40 176.22 1vig n SER 28 N -2.55 -2.26 -0.93 -5.58 3.41 -1.26 -5.12 113.62 99.33 1vig n SER 28 Ca -0.19 -3.43 0.00 0.00 -0.26 0.00 0.00 58.87 54.99 1vig n SER 28 Cb 0.81 1.82 0.00 0.00 -0.26 0.00 0.00 64.21 66.58 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 0.50 -4.07 0.00 5.00 0.00 -1.19 -5.06 105.19 100.37 1vig n GLY 29 Ca 0.05 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.45 0.00 -0.20 4.61 0.00 -0.98 -4.90 120.51 118.58 1vig n ALA 30 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1vig n ALA 30 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 1vig n ALA 30 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1vig h ASN 31 N 0.00 0.88 -1.07 0.00 -1.24 -1.74 -2.83 115.58 109.58 1vig h ASN 31 Ca 0.00 -0.24 0.30 0.00 0.71 0.00 0.00 56.30 57.07 1vig h ASN 31 Cb 0.00 -0.23 -0.11 0.00 0.73 0.00 0.00 38.32 38.70 1vig h ASN 31 CO 0.00 0.89 0.67 0.16 -1.29 0.00 0.00 177.43 177.87 1vig h ILE 32 N 0.83 0.43 -0.05 2.57 3.07 -1.88 0.47 117.51 122.96 1vig h ILE 32 Ca 0.18 -0.13 -0.21 0.00 1.55 0.00 0.00 64.86 66.25 1vig h ILE 32 Cb 0.37 0.03 0.00 0.00 -0.27 0.00 0.00 36.82 36.95 1vig h ILE 32 CO 0.00 0.07 -0.85 -1.13 -1.05 0.00 0.00 178.15 175.19 1vig h ASN 33 N 0.37 0.60 0.28 2.16 -1.24 -1.86 -2.56 115.58 113.33 1vig h ASN 33 Ca 0.66 -0.44 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1vig h ASN 33 Cb 1.65 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.51 1vig h ASN 33 CO -0.39 1.21 -0.25 -0.09 -1.29 0.00 0.00 177.43 176.62 1vig h ARG 34 N 0.30 -0.50 0.02 6.67 2.43 0.03 -0.82 114.38 122.51 1vig h ARG 34 Ca -0.06 0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.17 1vig h ARG 34 Cb 1.47 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 31.09 1vig h ARG 34 CO 0.15 -0.34 -0.27 0.82 -1.51 0.00 0.00 179.97 178.82 1vig h ILE 35 N -0.52 0.39 -1.43 1.20 5.03 -1.54 0.33 117.51 120.96 1vig h ILE 35 Ca -0.04 0.00 0.45 0.00 -0.12 0.00 0.00 64.86 65.15 1vig h ILE 35 Cb 0.44 0.39 -0.11 0.00 -3.03 0.00 0.00 36.82 34.51 1vig h ILE 35 CO -0.01 0.00 0.96 0.50 -0.68 0.00 0.00 178.15 178.92 1vig h LYS 36 N -0.42 0.07 0.00 2.37 3.64 -1.37 0.91 116.57 121.77 1vig h LYS 36 Ca 0.06 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1vig h LYS 36 Cb 0.50 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1vig h LYS 36 CO -0.23 0.05 -0.37 0.22 -2.27 0.00 0.00 179.45 176.85 1vig h ASP 37 N 0.07 0.00 0.27 4.20 1.82 0.44 -2.31 116.42 120.91 1vig h ASP 37 Ca 0.81 -0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 57.43 1vig h ASP 37 Cb 2.75 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 42.74 1vig h ASP 37 CO -0.29 0.70 -0.30 -0.61 -1.61 0.00 0.00 179.24 177.13 1vig h GLN 38 N -1.00 -0.55 0.00 0.28 5.75 0.62 -2.29 115.11 117.92 1vig h GLN 38 Ca -0.01 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1vig h GLN 38 Cb 0.38 0.13 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1vig h GLN 38 CO -0.00 -0.37 0.00 0.66 -2.65 0.00 0.00 178.83 176.47 1vig n TYR 39 N -4.17 0.00 -3.78 3.99 4.02 0.31 -4.90 117.16 112.63 1vig n TYR 39 Ca -0.07 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.58 1vig n TYR 39 Cb 0.27 -0.39 0.03 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 -1.39 -5.01 -2.54 -0.72 5.02 -0.86 -4.37 118.16 108.29 1vig n LYS 40 Ca 0.07 0.60 -0.06 0.00 -2.02 0.00 0.00 58.31 56.91 1vig n LYS 40 Cb 0.20 -5.23 -0.02 0.00 -0.02 0.00 0.00 35.03 29.97 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 -3.79 -0.18 0.24 -0.91 -4.78 118.33 104.50 1vig n VAL 41 Ca -0.20 -0.53 -0.29 0.00 -2.04 0.00 0.00 64.34 61.28 1vig n VAL 41 Cb 0.63 0.17 -0.13 0.00 -1.47 0.00 0.00 33.84 33.04 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 -1.57 3.89 -0.07 -1.34 0.15 0.15 -4.16 113.70 110.76 1vig s SER 42 Ca 0.03 -3.03 -0.20 0.00 0.70 0.00 0.00 55.95 53.45 1vig s SER 42 Cb 0.00 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 62.99 1vig s SER 42 CO 0.02 -0.21 0.57 0.54 1.20 0.00 0.00 173.24 175.36 1vig s VAL 43 N -0.23 5.06 -0.06 4.45 0.11 -1.26 -2.21 120.40 126.26 1vig s VAL 43 Ca 0.20 1.17 0.04 0.00 -2.93 0.00 0.00 61.98 60.46 1vig s VAL 43 Cb -0.18 -3.91 0.00 0.00 -1.53 0.00 0.00 36.38 30.76 1vig s VAL 43 CO -0.05 0.34 -0.17 -0.13 -3.33 0.00 0.00 175.10 171.76 1vig s ARG 44 N 0.36 1.96 -0.76 1.54 1.81 0.96 -4.90 118.95 119.93 1vig s ARG 44 Ca 0.30 -0.60 -0.05 0.00 -1.72 0.00 0.00 55.73 53.67 1vig s ARG 44 Cb -0.17 -1.63 0.19 0.00 -0.45 0.00 0.00 34.95 32.89 1vig s ARG 44 CO 0.15 0.18 0.62 0.42 -0.68 0.00 0.00 175.30 175.99 1vig s ILE 45 N 0.25 4.31 -0.38 1.52 -1.09 -1.26 -2.09 121.20 122.46 1vig s ILE 45 Ca -0.09 -3.17 -0.29 0.00 -2.23 0.00 0.00 60.65 54.87 1vig s ILE 45 Cb -0.14 -3.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.02 1vig s ILE 45 CO 0.04 -0.98 1.49 -2.16 -1.23 0.00 0.00 174.94 172.09 1vig s PRO 46 N -0.46 3.56 0.15 2.79 0.04 -1.26 -4.99 135.00 134.83 1vig s PRO 46 Ca 0.21 1.08 -0.30 0.00 0.04 0.00 0.00 61.00 62.02 1vig s PRO 46 Cb -0.14 -4.05 -0.07 0.00 0.04 0.00 0.00 34.50 30.28 1vig s PRO 46 CO -0.07 -1.58 1.14 -1.25 0.04 0.00 0.00 177.00 175.28 1vig s PRO 47 N 5.01 4.53 0.00 0.56 0.04 -1.26 -4.81 135.00 139.08 1vig s PRO 47 Ca 0.65 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.45 1vig s PRO 47 Cb -0.16 -3.28 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1vig s PRO 47 CO 0.32 -0.04 0.00 -0.40 0.04 0.00 0.00 177.00 176.92 1vig n ASP 48 N 2.73 0.00 -4.12 6.66 5.75 -1.26 -5.11 116.55 121.20 1vig n ASP 48 Ca 0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 54.79 54.45 1vig n ASP 48 Cb 0.46 0.00 -0.09 0.00 -1.03 0.00 0.00 41.12 40.46 1vig n ASP 48 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1vig s SER 49 N 0.00 5.39 0.03 -1.12 1.04 -1.26 -4.79 113.70 112.99 1vig s SER 49 Ca 0.00 -2.77 -0.01 0.00 0.48 0.00 0.00 55.95 53.66 1vig s SER 49 Cb 0.00 -1.89 -0.00 0.00 0.10 0.00 0.00 66.02 64.23 1vig s SER 49 CO 0.00 -0.41 -0.01 1.21 0.98 0.00 0.00 173.24 175.01 1vig n GLU 50 N 3.63 0.02 0.25 4.02 2.13 -1.26 -5.07 120.64 124.37 1vig n GLU 50 Ca 0.07 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.90 1vig n GLU 50 Cb 0.39 -0.54 0.00 0.00 0.27 0.00 0.00 31.44 31.56 1vig n GLU 50 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1vig n LYS 51 N -3.25 0.00 -4.28 5.31 4.01 -1.26 -5.13 118.16 113.56 1vig n LYS 51 Ca -0.02 0.00 -0.20 0.00 -0.51 0.00 0.00 58.31 57.58 1vig n LYS 51 Cb 0.32 0.00 -0.16 0.00 -0.51 0.00 0.00 35.03 34.68 1vig n LYS 51 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 1vig s SER 52 N -2.06 1.07 0.68 4.39 0.01 -1.26 -4.99 113.70 111.53 1vig s SER 52 Ca 0.00 -0.16 -0.11 0.00 1.31 0.00 0.00 55.95 56.99 1vig s SER 52 Cb 0.00 -0.42 -0.00 0.00 0.21 0.00 0.00 66.02 65.80 1vig s SER 52 CO 0.00 0.00 1.08 0.20 0.41 0.00 0.00 173.24 174.93 1vig s ASN 53 N 0.59 5.69 -0.28 2.44 0.01 0.14 -4.94 114.94 118.59 1vig s ASN 53 Ca -0.09 1.23 0.01 0.00 -0.71 0.00 0.00 52.86 53.31 1vig s ASN 53 Cb -0.12 -2.11 0.16 0.00 0.41 0.00 0.00 41.25 39.59 1vig s ASN 53 CO 0.01 -1.19 0.42 -0.22 -1.51 0.00 0.00 177.10 174.61 1vig s LEU 54 N -5.31 -0.84 0.21 0.60 0.20 -1.26 -1.67 118.68 110.61 1vig s LEU 54 Ca 0.57 -0.14 -0.30 0.00 0.69 0.00 0.00 54.13 54.95 1vig s LEU 54 Cb -0.11 1.22 -0.08 0.00 -0.43 0.00 0.00 46.19 46.79 1vig s LEU 54 CO 0.53 -0.33 0.99 -0.63 -0.29 0.00 0.00 176.35 176.61 1vig s ILE 55 N 2.58 4.06 -0.19 6.68 1.01 -0.86 -4.66 121.20 129.82 1vig s ILE 55 Ca 0.11 1.95 -0.11 0.00 0.00 0.00 0.00 60.65 62.60 1vig s ILE 55 Cb -0.13 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1vig s ILE 55 CO -0.26 0.41 0.17 -0.13 0.00 0.00 0.00 174.94 175.13 1vig s ARG 56 N -0.85 4.20 -0.03 2.79 3.00 -0.89 -2.39 118.95 124.78 1vig s ARG 56 Ca 0.44 -0.14 0.02 0.00 0.00 0.00 0.00 55.73 56.04 1vig s ARG 56 Cb -0.27 -3.43 0.01 0.00 0.00 0.00 0.00 34.95 31.27 1vig s ARG 56 CO 0.33 0.27 -0.06 0.42 0.00 0.00 0.00 175.30 176.26 1vig s ILE 57 N 0.44 0.57 -0.15 1.52 -1.09 -0.96 -0.03 121.20 121.49 1vig s ILE 57 Ca 0.10 -0.20 -0.22 0.00 -2.23 0.00 0.00 60.65 58.10 1vig s ILE 57 Cb -0.12 -0.54 0.05 0.00 -1.58 0.00 0.00 42.46 40.27 1vig s ILE 57 CO -0.00 0.21 0.56 -0.70 -1.23 0.00 0.00 174.94 173.78 1vig s GLU 58 N 0.50 0.77 0.00 2.79 -6.30 -0.94 0.23 118.70 115.75 1vig s GLU 58 Ca -0.07 0.52 0.00 0.00 -2.50 0.00 0.00 54.97 52.92 1vig s GLU 58 Cb -0.10 0.37 0.00 0.00 0.00 0.00 0.00 34.13 34.39 1vig s GLU 58 CO 0.00 -0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.53 1vig n GLY 59 N 2.08 1.59 1.06 -1.50 0.00 0.05 0.33 105.19 108.81 1vig n GLY 59 Ca -0.16 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -0.98 -2.63 1.61 8.00 -1.26 -2.36 116.55 118.93 1vig n ASP 60 Ca 0.00 0.32 -0.05 0.00 0.71 0.00 0.00 54.79 55.77 1vig n ASP 60 Cb 0.00 1.15 0.04 0.00 -0.02 0.00 0.00 41.12 42.29 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 -2.54 -1.19 0.30 -0.24 -0.04 -1.26 -4.75 135.00 125.27 1vig n PRO 61 Ca 0.00 -0.31 0.18 0.00 -0.04 0.00 0.00 63.50 63.33 1vig n PRO 61 Cb 0.00 -0.27 0.90 0.00 -0.04 0.00 0.00 33.50 34.09 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 -0.48 0.54 4.20 -1.99 -2.24 115.11 115.14 1vig h GLN 62 Ca -0.07 0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.71 1vig h GLN 62 Cb 0.21 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 27.93 1vig h GLN 62 CO 0.05 0.00 0.15 0.78 -0.67 0.00 0.00 178.83 179.13 1vig h GLY 63 N 0.00 0.62 0.67 3.46 0.00 -1.89 0.44 103.07 106.37 1vig h GLY 63 Ca 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1vig h GLY 63 CO -0.00 -0.01 -0.05 -0.24 0.00 0.00 0.00 176.54 176.23 1vig h VAL 64 N 0.31 1.06 -0.06 4.60 3.04 -1.60 0.26 116.25 123.86 1vig h VAL 64 Ca 0.23 -0.71 -0.02 0.00 -1.01 0.00 0.00 66.70 65.20 1vig h VAL 64 Cb 0.26 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.04 1vig h VAL 64 CO -0.26 0.17 -0.07 0.06 -1.01 0.00 0.00 177.57 176.47 1vig h GLN 65 N -0.48 0.08 0.22 4.17 3.07 -1.62 0.80 115.11 121.34 1vig h GLN 65 Ca -0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1vig h GLN 65 Cb 0.39 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.94 1vig h GLN 65 CO 0.03 0.15 -0.11 1.96 0.09 0.00 0.00 178.83 180.95 1vig h GLN 66 N 0.08 -0.28 -0.48 0.06 1.08 0.03 -2.48 115.11 113.11 1vig h GLN 66 Ca 0.02 0.02 0.14 0.00 -1.45 0.00 0.00 58.65 57.38 1vig h GLN 66 Cb 0.17 0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 1vig h GLN 66 CO 0.01 -0.19 0.42 0.00 -0.95 0.00 0.00 178.83 178.12 1vig h ALA 67 N -1.21 2.31 -2.18 3.87 0.00 -0.41 0.40 119.26 122.05 1vig h ALA 67 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1vig h ALA 67 Cb 0.23 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1vig h ALA 67 CO 0.05 -0.67 0.00 1.17 0.00 0.00 0.00 179.25 179.80 1vig n LYS 68 N -4.04 0.00 -0.20 0.00 4.81 0.27 -1.46 118.16 117.54 1vig n LYS 68 Ca 0.09 0.14 0.30 0.00 -0.87 0.00 0.00 58.31 57.96 1vig n LYS 68 Cb 0.62 -0.86 0.73 0.00 0.02 0.00 0.00 35.03 35.54 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 0.00 -0.42 1.64 2.43 -1.33 0.37 114.38 117.07 1vig h ARG 69 Ca 0.00 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.07 1vig h ARG 69 Cb 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1vig h ARG 69 CO 0.00 0.00 -0.14 1.49 -1.51 0.00 0.00 179.97 179.81 1vig h GLU 70 N 0.00 0.85 -0.29 0.20 4.57 -0.28 0.89 114.58 120.52 1vig h GLU 70 Ca 0.45 -0.34 -0.00 0.00 -1.18 0.00 0.00 59.36 58.29 1vig h GLU 70 Cb 1.84 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 30.37 1vig h GLU 70 CO -0.00 0.98 0.18 -0.07 -1.18 0.00 0.00 179.01 178.91 1vig h LEU 71 N 0.67 0.35 -0.95 1.64 3.38 0.89 0.23 115.31 121.51 1vig h LEU 71 Ca 0.10 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1vig h LEU 71 Cb 0.69 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1vig h LEU 71 CO 0.05 0.29 -0.32 -0.07 0.09 0.00 0.00 178.44 178.48 1vig h LEU 72 N 0.37 0.00 0.00 1.67 3.38 -1.40 0.16 115.31 119.49 1vig h LEU 72 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1vig h LEU 72 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1vig h LEU 72 CO -0.02 0.32 0.00 -0.62 0.09 0.00 0.00 178.44 178.21 1vig n GLU 73 N -3.47 0.00 -0.06 1.13 -0.58 0.30 -4.67 120.64 113.29 1vig n GLU 73 Ca 0.00 0.49 -0.22 0.00 -0.42 0.00 0.00 57.16 57.01 1vig n GLU 73 Cb 0.49 -1.06 -0.13 0.00 -0.57 0.00 0.00 31.44 30.17 1vig n GLU 73 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1vig n LEU 74 N -1.97 2.24 -1.33 -4.62 4.77 0.74 -4.99 117.00 111.84 1vig n LEU 74 Ca 0.00 0.31 -0.12 0.00 -0.03 0.00 0.00 56.01 56.17 1vig n LEU 74 Cb 0.00 -1.03 -0.01 0.00 -2.33 0.00 0.00 43.42 40.06 1vig n LEU 74 CO 0.00 0.56 -0.15 0.00 -1.33 0.00 0.00 177.39 176.48 1vig n ALA 75 N -3.26 -0.34 0.34 -1.18 0.00 0.55 -5.01 120.51 111.60 1vig n ALA 75 Ca -0.33 0.09 0.04 0.00 0.00 0.00 0.00 53.44 53.24 1vig n ALA 75 Cb 0.86 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.90 1vig n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93