#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 2.51 0.58 4.38 3.84 -1.26 -5.13 114.94 119.86 1vig s ASN 7 Ca 0.00 -2.23 0.07 0.00 0.21 0.00 0.00 52.86 50.91 1vig s ASN 7 Cb 0.00 -0.27 0.07 0.00 -0.55 0.00 0.00 41.25 40.50 1vig s ASN 7 CO 0.00 -0.28 0.60 0.54 -2.79 0.00 0.00 177.10 175.17 1vig n ARG 8 N 3.90 0.63 -1.65 0.43 1.74 -1.26 -5.01 116.66 115.43 1vig n ARG 8 Ca 0.14 -3.39 -0.46 0.00 -0.77 0.00 0.00 57.85 53.38 1vig n ARG 8 Cb 0.40 0.10 -0.03 0.00 -1.02 0.00 0.00 32.46 31.90 1vig n ARG 8 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1vig n MET 9 N -2.04 1.86 -4.62 5.56 0.00 -1.26 -4.76 117.12 111.86 1vig n MET 9 Ca 0.06 0.66 -0.23 0.00 0.00 0.00 0.00 57.70 58.20 1vig n MET 9 Cb 0.63 -2.29 -0.16 0.00 0.00 0.00 0.00 33.22 31.40 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 0.26 1.70 0.03 6.12 1.11 -1.01 -4.98 116.67 119.90 1vig s ASP 10 Ca 0.70 -0.27 0.04 0.00 0.18 0.00 0.00 52.55 53.19 1vig s ASP 10 Cb -0.69 -0.46 -0.02 0.00 1.07 0.00 0.00 42.92 42.82 1vig s ASP 10 CO 0.50 0.11 -0.12 -0.72 1.18 0.00 0.00 175.17 176.12 1vig s TYR 11 N 0.11 1.02 0.15 4.23 -0.85 -1.26 -0.79 117.35 119.96 1vig s TYR 11 Ca -0.03 -0.32 -0.17 0.00 -0.52 0.00 0.00 57.07 56.03 1vig s TYR 11 Cb -0.10 -0.62 0.03 0.00 0.38 0.00 0.00 41.96 41.66 1vig s TYR 11 CO 0.01 0.00 0.46 0.14 -1.52 0.00 0.00 175.55 174.64 1vig s VAL 12 N -0.74 0.05 0.00 -3.49 -7.23 0.87 -4.98 120.40 104.88 1vig s VAL 12 Ca 0.00 -0.61 -0.08 0.00 -1.81 0.00 0.00 61.98 59.49 1vig s VAL 12 Cb -0.07 -1.31 0.00 0.00 0.56 0.00 0.00 36.38 35.57 1vig s VAL 12 CO 0.01 -0.22 0.15 -1.83 -0.31 0.00 0.00 175.10 172.90 1vig s GLU 13 N -3.83 0.51 0.40 4.82 -1.05 -1.26 0.47 118.70 118.76 1vig s GLU 13 Ca 0.05 -0.40 0.08 0.00 -0.15 0.00 0.00 54.97 54.55 1vig s GLU 13 Cb 0.01 0.21 -0.04 0.00 -0.44 0.00 0.00 34.13 33.87 1vig s GLU 13 CO -0.09 -0.12 0.23 0.96 0.95 0.00 0.00 175.26 177.19 1vig s ILE 14 N -1.42 2.58 -0.13 1.83 -4.36 -0.72 -4.93 121.20 114.04 1vig s ILE 14 Ca -0.14 -1.59 -0.05 0.00 -0.26 0.00 0.00 60.65 58.61 1vig s ILE 14 Cb -0.07 -3.00 -0.04 0.00 1.25 0.00 0.00 42.46 40.60 1vig s ILE 14 CO 0.02 -0.04 0.04 0.20 0.24 0.00 0.00 174.94 175.40 1vig s ASN 15 N -3.96 5.52 0.14 4.36 -0.87 -1.26 -1.48 114.94 117.38 1vig s ASN 15 Ca 0.42 0.16 -0.12 0.00 -1.57 0.00 0.00 52.86 51.75 1vig s ASN 15 Cb 0.00 -1.76 0.01 0.00 -0.02 0.00 0.00 41.25 39.48 1vig s ASN 15 CO 0.24 0.30 0.32 -0.63 -2.57 0.00 0.00 177.10 174.77 1vig s ILE 16 N -0.41 0.08 0.19 0.60 1.01 0.51 -4.95 121.20 118.23 1vig s ILE 16 Ca 0.09 -1.03 0.00 0.00 0.00 0.00 0.00 60.65 59.71 1vig s ILE 16 Cb -0.12 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.86 1vig s ILE 16 CO 0.02 -0.37 0.00 0.47 0.00 0.00 0.00 174.94 175.06 1vig n ASP 17 N -0.19 -0.05 -4.07 3.58 9.92 -1.26 0.27 116.55 124.75 1vig n ASP 17 Ca -0.12 0.32 -0.33 0.00 -0.53 0.00 0.00 54.79 54.13 1vig n ASP 17 Cb 0.63 0.24 0.10 0.00 -0.64 0.00 0.00 41.12 41.45 1vig n ASP 17 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vig n HIS 18 N -3.17 -1.41 -0.70 1.24 8.25 -1.26 -4.58 115.22 113.58 1vig n HIS 18 Ca 0.00 0.41 -0.28 0.00 -0.26 0.00 0.00 57.72 57.59 1vig n HIS 18 Cb 0.00 -1.45 -0.04 0.00 1.12 0.00 0.00 29.99 29.62 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 0.29 1.27 -0.09 -0.41 5.02 -1.26 -4.40 118.16 118.58 1vig n LYS 19 Ca -0.00 -1.35 -0.19 0.00 -2.02 0.00 0.00 58.31 54.75 1vig n LYS 19 Cb 0.64 -2.52 -0.12 0.00 -0.02 0.00 0.00 35.03 33.01 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 7.57 0.00 -0.35 2.13 -1.00 -1.96 -3.23 116.94 120.10 1vig h PHE 20 Ca 0.35 0.00 0.04 0.00 2.81 0.00 0.00 57.97 61.17 1vig h PHE 20 Cb 0.36 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.85 1vig h PHE 20 CO 1.63 1.28 -0.43 0.45 -1.61 0.00 0.00 178.31 179.63 1vig h HIS 21 N -1.00 -1.33 -0.08 -0.55 3.86 -1.93 1.05 115.15 115.17 1vig h HIS 21 Ca -0.21 0.07 0.02 0.00 -1.16 0.00 0.00 60.37 59.09 1vig h HIS 21 Cb 1.17 0.63 -0.00 0.00 1.06 0.00 0.00 27.41 30.27 1vig h HIS 21 CO 0.17 -0.37 0.07 -0.09 0.86 0.00 0.00 177.93 178.56 1vig h ARG 22 N -0.28 0.00 -0.11 2.45 2.43 -1.93 0.41 114.38 117.34 1vig h ARG 22 Ca 0.06 0.00 -0.16 0.00 -0.81 0.00 0.00 59.98 59.07 1vig h ARG 22 Cb 0.45 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1vig h ARG 22 CO -0.48 0.00 -0.57 0.45 -1.51 0.00 0.00 179.97 177.86 1vig h HIS 23 N 0.00 0.78 0.27 2.20 3.86 -0.35 -2.71 115.15 119.21 1vig h HIS 23 Ca 0.04 -0.35 -0.01 0.00 -1.16 0.00 0.00 60.37 58.89 1vig h HIS 23 Cb 0.17 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1vig h HIS 23 CO 0.00 1.14 -0.13 -0.07 0.86 0.00 0.00 177.93 179.73 1vig h LEU 24 N 0.20 -0.31 -0.82 2.43 3.38 0.19 -3.25 115.31 117.14 1vig h LEU 24 Ca -0.04 -0.22 0.17 0.00 0.09 0.00 0.00 57.88 57.88 1vig h LEU 24 Cb 1.21 0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.94 1vig h LEU 24 CO 0.12 0.15 0.34 0.16 0.09 0.00 0.00 178.44 179.29 1vig h ILE 25 N -0.87 0.59 -0.97 1.22 3.07 -1.09 -3.37 117.51 116.09 1vig h ILE 25 Ca -0.04 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1vig h ILE 25 Cb 0.51 0.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.17 1vig h ILE 25 CO 0.06 0.08 0.00 0.61 -1.05 0.00 0.00 178.15 177.85 1vig n GLY 26 N -1.33 0.83 5.11 0.16 0.00 -1.04 -0.64 105.19 108.28 1vig n GLY 26 Ca 0.17 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1vig n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1vig n LYS 27 N -0.46 0.00 -0.05 1.61 5.02 -1.10 -2.88 118.16 120.30 1vig n LYS 27 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1vig n LYS 27 Cb 0.16 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.04 1vig n LYS 27 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1vig h SER 28 N 0.00 0.08 0.00 4.39 0.02 -1.91 -3.50 113.55 112.63 1vig h SER 28 Ca 0.00 -0.99 0.00 0.00 -0.84 0.00 0.00 61.79 59.96 1vig h SER 28 Cb 0.00 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.52 1vig h SER 28 CO 0.00 1.06 0.00 0.61 -1.14 0.00 0.00 176.83 177.36 1vig n GLY 29 N 1.61 3.77 0.00 -3.77 0.00 -1.14 -5.06 105.19 100.60 1vig n GLY 29 Ca -0.11 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 0.00 -0.32 4.61 0.00 0.19 -4.95 120.51 120.04 1vig n ALA 30 Ca 0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.68 1vig n ALA 30 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 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 0.40 -0.91 0.00 -1.24 -1.70 0.29 115.58 112.42 1vig h ASN 31 Ca 0.00 0.08 0.17 0.00 0.71 0.00 0.00 56.30 57.25 1vig h ASN 31 Cb 0.00 0.01 -0.10 0.00 0.73 0.00 0.00 38.32 38.96 1vig h ASN 31 CO 0.00 0.07 0.50 0.16 -1.29 0.00 0.00 177.43 176.87 1vig h ILE 32 N 0.35 0.71 0.00 2.57 3.07 -1.83 0.50 117.51 122.88 1vig h ILE 32 Ca 0.59 -0.23 -0.11 0.00 1.55 0.00 0.00 64.86 66.67 1vig h ILE 32 Cb 1.58 -0.02 -0.02 0.00 -0.27 0.00 0.00 36.82 38.10 1vig h ILE 32 CO -0.27 0.12 -0.52 -1.13 -1.05 0.00 0.00 178.15 175.30 1vig h ASN 33 N 0.66 0.00 -0.05 2.16 -0.73 -0.79 -2.64 115.58 114.19 1vig h ASN 33 Ca 0.51 0.00 0.03 0.00 1.87 0.00 0.00 56.30 58.71 1vig h ASN 33 Cb 0.76 0.00 -0.03 0.00 0.27 0.00 0.00 38.32 39.32 1vig h ASN 33 CO -0.38 0.52 -0.14 -0.09 -0.37 0.00 0.00 177.43 176.97 1vig h ARG 34 N 0.00 -0.20 0.44 6.67 2.43 0.26 0.88 114.38 124.87 1vig h ARG 34 Ca -0.01 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1vig h ARG 34 Cb 0.93 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1vig h ARG 34 CO 0.07 -0.13 -0.21 0.82 -1.51 0.00 0.00 179.97 179.00 1vig h ILE 35 N -0.21 0.49 -1.33 1.20 5.03 -1.41 0.42 117.51 121.70 1vig h ILE 35 Ca 0.06 -0.44 0.39 0.00 -0.12 0.00 0.00 64.86 64.76 1vig h ILE 35 Cb 0.30 0.67 -0.08 0.00 -3.03 0.00 0.00 36.82 34.67 1vig h ILE 35 CO -0.17 0.07 0.91 0.50 -0.68 0.00 0.00 178.15 178.78 1vig h LYS 36 N -0.88 0.10 0.00 2.37 3.64 -1.33 1.35 116.57 121.82 1vig h LYS 36 Ca -0.06 -0.01 -0.17 0.00 -1.27 0.00 0.00 60.65 59.14 1vig h LYS 36 Cb 0.57 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1vig h LYS 36 CO 0.10 0.07 -1.51 -3.47 -2.27 0.00 0.00 179.45 172.37 1vig n ASP 37 N -4.36 0.76 -0.03 4.20 2.03 0.29 -2.45 116.55 117.00 1vig n ASP 37 Ca 0.32 0.33 -0.00 0.00 0.52 0.00 0.00 54.79 55.96 1vig n ASP 37 Cb 1.35 0.31 -0.00 0.00 -0.72 0.00 0.00 41.12 42.06 1vig n ASP 37 CO 0.00 0.00 0.00 -0.61 -1.92 0.00 0.00 177.20 174.67 1vig h GLN 38 N 0.00 0.00 -0.21 -0.67 5.75 0.59 -3.37 115.11 117.21 1vig h GLN 38 Ca -0.18 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.32 1vig h GLN 38 Cb 1.59 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.14 1vig h GLN 38 CO 0.04 0.00 0.00 0.66 -2.65 0.00 0.00 178.83 176.88 1vig n TYR 39 N -3.47 0.27 -3.91 3.99 4.02 0.32 -4.91 117.16 113.46 1vig n TYR 39 Ca -0.01 -0.14 -0.25 0.00 -0.01 0.00 0.00 57.90 57.49 1vig n TYR 39 Cb 0.02 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 0.14 -3.72 -1.93 -0.72 5.02 -1.02 -4.44 118.16 111.49 1vig n LYS 40 Ca 0.10 0.46 0.00 0.00 -2.02 0.00 0.00 58.31 56.85 1vig n LYS 40 Cb 0.22 -4.74 0.00 0.00 -0.02 0.00 0.00 35.03 30.49 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 -4.39 0.00 -3.64 -0.18 0.24 -1.04 -4.73 118.33 104.60 1vig n VAL 41 Ca -0.27 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 61.74 1vig n VAL 41 Cb 0.67 0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.91 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 -0.93 3.34 0.23 -1.34 0.15 0.16 -4.07 113.70 111.24 1vig s SER 42 Ca 0.00 -2.72 -0.30 0.00 0.70 0.00 0.00 55.95 53.64 1vig s SER 42 Cb 0.00 -0.90 -0.09 0.00 -1.71 0.00 0.00 66.02 63.33 1vig s SER 42 CO 0.00 -0.25 0.97 0.54 1.20 0.00 0.00 173.24 175.71 1vig s VAL 43 N 0.28 4.03 -0.09 4.45 0.11 -1.26 -1.86 120.40 126.06 1vig s VAL 43 Ca 0.20 1.98 -0.00 0.00 -2.93 0.00 0.00 61.98 61.23 1vig s VAL 43 Cb -0.19 -4.26 0.02 0.00 -1.53 0.00 0.00 36.38 30.43 1vig s VAL 43 CO -0.04 0.44 -0.05 -0.13 -3.33 0.00 0.00 175.10 171.99 1vig s ARG 44 N -1.03 1.19 -0.46 1.54 0.52 0.13 -4.96 118.95 115.89 1vig s ARG 44 Ca 0.43 -0.15 -0.13 0.00 -0.52 0.00 0.00 55.73 55.35 1vig s ARG 44 Cb -0.27 -1.28 0.08 0.00 0.52 0.00 0.00 34.95 34.00 1vig s ARG 44 CO 0.33 -0.22 0.36 0.42 0.02 0.00 0.00 175.30 176.21 1vig s ILE 45 N 1.54 4.91 -0.41 1.52 -1.09 -1.26 -1.54 121.20 124.87 1vig s ILE 45 Ca 0.00 -1.19 -0.29 0.00 -2.23 0.00 0.00 60.65 56.94 1vig s ILE 45 Cb -0.13 -3.96 0.02 0.00 -1.58 0.00 0.00 42.46 36.80 1vig s ILE 45 CO -0.05 -0.57 1.26 -2.16 -1.23 0.00 0.00 174.94 172.19 1vig s PRO 46 N 1.57 3.74 0.00 2.79 0.04 -1.26 -4.89 135.00 136.98 1vig s PRO 46 Ca 0.04 0.87 0.12 0.00 0.04 0.00 0.00 61.00 62.06 1vig s PRO 46 Cb -0.24 -3.93 0.54 0.00 0.04 0.00 0.00 34.50 30.91 1vig s PRO 46 CO 0.05 -1.35 1.37 -0.35 0.04 0.00 0.00 177.00 176.76 1vig n PRO 47 N 7.74 1.29 -1.64 0.56 -0.04 -1.26 -4.91 135.00 136.73 1vig n PRO 47 Ca 0.14 -0.44 -0.54 0.00 -0.04 0.00 0.00 63.50 62.62 1vig n PRO 47 Cb 0.48 -1.21 -0.07 0.00 -0.04 0.00 0.00 33.50 32.66 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 -0.24 2.52 -3.60 3.54 5.68 -1.26 -4.76 116.55 118.43 1vig n ASP 48 Ca 0.09 0.91 -0.44 0.00 -0.50 0.00 0.00 54.79 54.86 1vig n ASP 48 Cb 0.14 -1.21 -0.07 0.00 -1.14 0.00 0.00 41.12 38.84 1vig n ASP 48 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1vig n SER 49 N 6.64 2.13 -3.58 -1.12 7.64 -1.26 -4.78 113.62 119.28 1vig n SER 49 Ca 0.29 -2.63 -0.17 0.00 1.01 0.00 0.00 58.87 57.37 1vig n SER 49 Cb 0.18 -0.96 -0.09 0.00 -1.01 0.00 0.00 64.21 62.33 1vig n SER 49 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1vig s GLU 50 N 5.52 1.61 0.97 1.43 0.41 -1.26 -5.17 118.70 122.21 1vig s GLU 50 Ca 0.60 -1.91 -0.14 0.00 -0.41 0.00 0.00 54.97 53.11 1vig s GLU 50 Cb 0.14 0.31 0.17 0.00 -1.78 0.00 0.00 34.13 32.98 1vig s GLU 50 CO 0.18 -0.58 1.18 0.15 -0.49 0.00 0.00 175.26 175.69 1vig s LYS 51 N -3.63 0.66 -0.12 1.61 1.02 -1.26 -4.69 119.74 113.33 1vig s LYS 51 Ca 0.40 0.05 -0.03 0.00 0.02 0.00 0.00 55.97 56.42 1vig s LYS 51 Cb 0.04 -1.81 0.01 0.00 -0.52 0.00 0.00 37.83 35.55 1vig s LYS 51 CO 0.24 -2.48 0.06 -1.13 -0.92 0.00 0.00 175.35 171.12 1vig n SER 52 N -3.91 -5.85 -4.44 2.83 3.41 -1.26 -4.76 113.62 99.63 1vig n SER 52 Ca 0.10 1.01 -0.43 0.00 -0.26 0.00 0.00 58.87 59.29 1vig n SER 52 Cb 0.59 -3.37 0.00 0.00 -0.26 0.00 0.00 64.21 61.18 1vig n SER 52 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1vig n ASN 53 N 1.53 4.84 -4.56 4.04 3.02 0.14 -4.92 115.26 119.36 1vig n ASN 53 Ca -0.09 -2.92 -0.42 0.00 -0.03 0.00 0.00 54.58 51.11 1vig n ASN 53 Cb 0.29 -1.71 -0.06 0.00 -0.61 0.00 0.00 39.78 37.69 1vig n ASN 53 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1vig s LEU 54 N 3.55 4.27 0.13 3.41 1.02 -1.26 -0.36 118.68 129.45 1vig s LEU 54 Ca 0.51 0.04 -0.30 0.00 0.02 0.00 0.00 54.13 54.41 1vig s LEU 54 Cb 0.05 -2.86 -0.06 0.00 0.02 0.00 0.00 46.19 43.33 1vig s LEU 54 CO 0.05 -0.72 1.00 -0.63 0.02 0.00 0.00 176.35 176.07 1vig s ILE 55 N 2.93 4.29 -0.32 -0.59 1.01 -0.55 -4.67 121.20 123.29 1vig s ILE 55 Ca 0.27 1.93 -0.12 0.00 0.00 0.00 0.00 60.65 62.73 1vig s ILE 55 Cb -0.14 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.08 1vig s ILE 55 CO 0.18 0.31 0.22 -0.13 0.00 0.00 0.00 174.94 175.52 1vig s ARG 56 N -0.14 3.58 0.10 2.79 3.00 -0.59 -1.76 118.95 125.93 1vig s ARG 56 Ca 0.48 -0.58 0.08 0.00 0.00 0.00 0.00 55.73 55.71 1vig s ARG 56 Cb -0.25 -3.75 -0.04 0.00 0.00 0.00 0.00 34.95 30.91 1vig s ARG 56 CO 0.31 -0.38 -0.15 0.42 0.00 0.00 0.00 175.30 175.50 1vig s ILE 57 N 1.72 3.04 -0.28 1.52 -1.09 0.18 0.19 121.20 126.47 1vig s ILE 57 Ca 0.06 -1.38 -0.25 0.00 -2.23 0.00 0.00 60.65 56.85 1vig s ILE 57 Cb -0.17 -2.39 0.12 0.00 -1.58 0.00 0.00 42.46 38.43 1vig s ILE 57 CO 0.10 0.13 0.99 -0.70 -1.23 0.00 0.00 174.94 174.23 1vig s GLU 58 N -2.09 0.54 0.00 2.79 2.12 -0.78 -0.09 118.70 121.19 1vig s GLU 58 Ca 0.19 0.65 0.00 0.00 0.36 0.00 0.00 54.97 56.17 1vig s GLU 58 Cb -0.11 0.26 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1vig s GLU 58 CO 0.11 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 175.17 1vig n GLY 59 N 2.33 2.85 2.05 -1.50 0.00 0.03 0.38 105.19 111.33 1vig n GLY 59 Ca -0.13 0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.97 -3.15 1.61 9.92 -1.26 -2.40 116.55 120.31 1vig n ASP 60 Ca 0.00 0.23 -0.18 0.00 -0.53 0.00 0.00 54.79 54.31 1vig n ASP 60 Cb 0.00 1.20 0.15 0.00 -0.64 0.00 0.00 41.12 41.83 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 -2.77 -2.11 0.25 -0.24 -0.04 -1.26 -4.53 135.00 124.29 1vig n PRO 61 Ca 0.00 -1.09 0.17 0.00 -0.04 0.00 0.00 63.50 62.54 1vig n PRO 61 Cb 0.00 -0.98 0.81 0.00 -0.04 0.00 0.00 33.50 33.30 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 -1.00 0.54 4.20 -1.99 -1.68 115.11 115.19 1vig h GLN 62 Ca -0.25 0.00 0.20 0.00 0.06 0.00 0.00 58.65 58.65 1vig h GLN 62 Cb 0.76 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.44 1vig h GLN 62 CO 0.17 0.00 0.61 0.78 -0.67 0.00 0.00 178.83 179.72 1vig h GLY 63 N 0.00 1.65 0.66 3.46 0.00 -1.89 0.51 103.07 107.45 1vig h GLY 63 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 1vig h GLY 63 CO -0.00 -0.06 -0.04 -0.24 0.00 0.00 0.00 176.54 176.20 1vig h VAL 64 N 0.70 1.33 0.00 4.60 3.04 -1.51 0.20 116.25 124.61 1vig h VAL 64 Ca 0.57 -1.08 -0.08 0.00 -1.01 0.00 0.00 66.70 65.10 1vig h VAL 64 Cb 0.96 1.90 -0.01 0.00 -2.01 0.00 0.00 31.29 32.13 1vig h VAL 64 CO -0.35 0.30 -0.40 0.06 -1.01 0.00 0.00 177.57 176.16 1vig h GLN 65 N -0.23 0.00 -0.02 4.17 3.07 -1.51 0.56 115.11 121.15 1vig h GLN 65 Ca 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.62 1vig h GLN 65 Cb 0.50 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.07 1vig h GLN 65 CO 0.01 0.40 -0.53 0.37 0.09 0.00 0.00 178.83 179.18 1vig h GLN 66 N 0.00 0.39 -0.51 0.06 5.75 0.07 -2.08 115.11 118.78 1vig h GLN 66 Ca -0.00 -0.39 -0.11 0.00 -0.15 0.00 0.00 58.65 57.99 1vig h GLN 66 Cb 0.76 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 29.40 1vig h GLN 66 CO 0.05 1.06 -0.10 0.00 -2.65 0.00 0.00 178.83 177.19 1vig h ALA 67 N 0.34 0.71 0.02 3.38 0.00 -0.47 0.55 119.26 123.79 1vig h ALA 67 Ca -0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1vig h ALA 67 Cb 1.23 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1vig h ALA 67 CO 0.10 0.61 -0.01 -0.22 0.00 0.00 0.00 179.25 179.74 1vig h LYS 68 N 0.84 -0.03 -0.14 0.00 3.64 -0.95 -0.14 116.57 119.81 1vig h LYS 68 Ca 0.13 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1vig h LYS 68 Cb 0.66 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.48 1vig h LYS 68 CO 0.05 0.04 -0.10 -0.09 -2.27 0.00 0.00 179.45 177.08 1vig h ARG 69 N -0.09 0.21 -0.34 1.90 1.12 -1.29 -2.41 114.38 113.48 1vig h ARG 69 Ca -0.00 -0.04 -0.04 0.00 -1.11 0.00 0.00 59.98 58.79 1vig h ARG 69 Cb 0.08 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 29.99 1vig h ARG 69 CO 0.00 0.32 0.07 1.49 -3.11 0.00 0.00 179.97 178.75 1vig h GLU 70 N 0.20 0.55 -0.20 0.20 4.57 -0.21 0.16 114.58 119.85 1vig h GLU 70 Ca 0.04 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 1vig h GLU 70 Cb 0.31 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.81 1vig h GLU 70 CO 0.02 0.62 0.05 -0.07 -1.18 0.00 0.00 179.01 178.45 1vig h LEU 71 N 0.39 0.04 -0.18 1.64 3.38 -0.57 0.38 115.31 120.40 1vig h LEU 71 Ca 0.10 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1vig h LEU 71 Cb 0.33 0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1vig h LEU 71 CO 0.00 0.05 0.05 0.25 0.09 0.00 0.00 178.44 178.89 1vig h LEU 72 N 0.14 0.27 0.00 1.67 6.46 -1.36 0.19 115.31 122.68 1vig h LEU 72 Ca 0.09 -0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1vig h LEU 72 Cb 0.07 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1vig h LEU 72 CO -0.11 0.40 0.00 -0.62 -0.62 0.00 0.00 178.44 177.50 1vig n GLU 73 N -4.81 0.00 0.09 1.25 1.02 0.54 -4.20 120.64 114.52 1vig n GLU 73 Ca -0.04 0.01 -0.14 0.00 -0.02 0.00 0.00 57.16 56.97 1vig n GLU 73 Cb 0.15 -0.87 -0.07 0.00 -0.02 0.00 0.00 31.44 30.63 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 -1.25 -2.92 -4.62 3.38 -0.39 -3.47 115.31 106.03 1vig h LEU 74 Ca 0.00 0.15 -0.23 0.00 0.09 0.00 0.00 57.88 57.89 1vig h LEU 74 Cb 0.00 0.48 0.03 0.00 0.09 0.00 0.00 40.66 41.26 1vig h LEU 74 CO 0.00 -0.47 -0.53 0.00 0.09 0.00 0.00 178.44 177.53 1vig n ALA 75 N -2.85 -2.60 0.83 1.53 0.00 0.68 -5.03 120.51 113.06 1vig n ALA 75 Ca -0.06 -0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.33 1vig n ALA 75 Cb 0.37 -1.97 0.39 0.00 0.00 0.00 0.00 19.45 18.25 1vig n ALA 75 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93