#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 -7.41 -2.72 9.51 4.13 -1.26 -4.96 115.26 112.56 1vig n ASN 7 Ca 0.00 1.60 -0.03 0.00 1.68 0.00 0.00 54.58 57.83 1vig n ASN 7 Cb 0.00 -4.41 0.10 0.00 -1.54 0.00 0.00 39.78 33.93 1vig n ASN 7 CO 0.00 0.00 0.00 -2.11 0.28 0.00 0.00 177.26 175.43 1vig n ARG 8 N -2.81 1.42 -3.58 3.52 1.85 -1.26 -5.13 116.66 110.66 1vig n ARG 8 Ca -0.02 -2.06 -0.20 0.00 -1.00 0.00 0.00 57.85 54.58 1vig n ARG 8 Cb 0.47 -0.30 -0.02 0.00 -1.05 0.00 0.00 32.46 31.56 1vig n ARG 8 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1vig s MET 9 N -1.12 2.82 -0.13 2.89 -1.94 -1.26 -5.05 119.30 115.51 1vig s MET 9 Ca 0.17 -1.24 -0.07 0.00 -1.71 0.00 0.00 55.69 52.83 1vig s MET 9 Cb 0.41 -2.60 -0.04 0.00 2.01 0.00 0.00 34.83 34.61 1vig s MET 9 CO -0.09 -0.00 0.14 -0.51 -0.01 0.00 0.00 175.02 174.55 1vig s ASP 10 N -4.11 6.38 0.35 3.03 1.01 -0.97 -4.96 116.67 117.39 1vig s ASP 10 Ca 0.45 0.45 0.03 0.00 0.71 0.00 0.00 52.55 54.20 1vig s ASP 10 Cb -0.07 -2.08 -0.05 0.00 1.01 0.00 0.00 42.92 41.73 1vig s ASP 10 CO 0.29 0.38 0.08 -0.72 0.21 0.00 0.00 175.17 175.41 1vig s TYR 11 N -0.87 1.87 0.00 4.23 1.13 -1.26 -0.15 117.35 122.30 1vig s TYR 11 Ca 0.14 -1.07 0.00 0.00 -1.41 0.00 0.00 57.07 54.73 1vig s TYR 11 Cb -0.12 -1.22 0.00 0.00 -1.10 0.00 0.00 41.96 39.52 1vig s TYR 11 CO 0.03 -0.10 0.00 1.55 -2.51 0.00 0.00 175.55 174.52 1vig n VAL 12 N -0.74 0.00 -4.49 -3.49 3.14 0.17 -4.93 118.33 107.99 1vig n VAL 12 Ca -0.03 0.00 -0.30 0.00 -2.96 0.00 0.00 64.34 61.04 1vig n VAL 12 Cb 0.66 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 33.33 1vig n VAL 12 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1vig s GLU 13 N -1.07 2.09 -0.18 1.45 2.02 -1.26 -1.06 118.70 120.69 1vig s GLU 13 Ca 0.00 -0.99 -0.04 0.00 0.02 0.00 0.00 54.97 53.96 1vig s GLU 13 Cb 0.00 -2.24 -0.02 0.00 0.10 0.00 0.00 34.13 31.97 1vig s GLU 13 CO 0.00 0.53 -0.03 0.96 0.02 0.00 0.00 175.26 176.74 1vig s ILE 14 N -1.03 3.78 0.08 -1.63 -4.36 -0.81 -4.91 121.20 112.32 1vig s ILE 14 Ca 0.17 -0.38 -0.31 0.00 -0.26 0.00 0.00 60.65 59.87 1vig s ILE 14 Cb -0.11 -2.68 -0.08 0.00 1.25 0.00 0.00 42.46 40.85 1vig s ILE 14 CO 0.08 0.46 1.51 0.21 0.24 0.00 0.00 174.94 177.44 1vig s ASN 15 N 0.74 6.71 0.09 4.36 3.84 -1.26 -1.92 114.94 127.50 1vig s ASN 15 Ca -0.01 2.38 0.02 0.00 0.21 0.00 0.00 52.86 55.45 1vig s ASN 15 Cb -0.14 -2.57 -0.04 0.00 -0.55 0.00 0.00 41.25 37.94 1vig s ASN 15 CO 0.02 -0.78 -0.06 -0.63 -2.79 0.00 0.00 177.10 172.86 1vig s ILE 16 N 1.91 0.63 0.00 -5.21 -1.09 0.04 -4.96 121.20 112.52 1vig s ILE 16 Ca 0.68 -1.82 0.00 0.00 -2.23 0.00 0.00 60.65 57.28 1vig s ILE 16 Cb -0.38 -1.54 0.00 0.00 -1.58 0.00 0.00 42.46 38.96 1vig s ILE 16 CO 0.30 -0.83 0.00 0.47 -1.23 0.00 0.00 174.94 173.65 1vig n ASP 17 N 0.15 0.00 -4.16 3.58 9.92 -1.26 -0.89 116.55 123.89 1vig n ASP 17 Ca -0.14 0.00 -0.35 0.00 -0.53 0.00 0.00 54.79 53.77 1vig n ASP 17 Cb 0.60 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 41.18 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 -1.61 -1.80 -0.81 1.24 8.25 -1.26 -4.61 115.22 114.62 1vig n HIS 18 Ca 0.00 0.33 -0.34 0.00 -0.26 0.00 0.00 57.72 57.45 1vig n HIS 18 Cb 0.00 -1.50 -0.05 0.00 1.12 0.00 0.00 29.99 29.56 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 0.18 1.21 0.10 -0.41 2.85 -1.26 -4.45 118.16 116.37 1vig n LYS 19 Ca -0.00 -1.45 -0.17 0.00 -1.05 0.00 0.00 58.31 55.64 1vig n LYS 19 Cb 0.66 -2.63 -0.14 0.00 -0.65 0.00 0.00 35.03 32.27 1vig n LYS 19 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 177.40 177.70 1vig h PHE 20 N 7.90 0.52 0.00 5.58 3.57 -1.98 -3.22 116.94 129.31 1vig h PHE 20 Ca 0.36 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.48 1vig h PHE 20 Cb 0.48 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1vig h PHE 20 CO 1.46 1.32 0.00 0.72 -2.23 0.00 0.00 178.31 179.59 1vig n HIS 21 N -3.53 0.00 -0.34 0.41 8.25 -1.26 0.12 115.22 118.87 1vig n HIS 21 Ca -0.11 0.00 0.23 0.00 -0.26 0.00 0.00 57.72 57.58 1vig n HIS 21 Cb 1.03 -0.35 0.46 0.00 1.12 0.00 0.00 29.99 32.25 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 0.39 -0.21 -0.41 -0.00 -1.87 0.85 114.38 113.13 1vig h ARG 22 Ca 0.00 -0.02 -0.14 0.00 -0.50 0.00 0.00 59.98 59.32 1vig h ARG 22 Cb 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 29.97 29.87 1vig h ARG 22 CO 0.00 0.26 -0.44 0.45 0.00 0.00 0.00 179.97 180.23 1vig h HIS 23 N 0.40 0.64 0.00 3.04 3.86 -1.50 -0.15 115.15 121.44 1vig h HIS 23 Ca 0.69 -0.20 -0.27 0.00 -1.16 0.00 0.00 60.37 59.44 1vig h HIS 23 Cb 1.57 -0.13 0.02 0.00 1.06 0.00 0.00 27.41 29.93 1vig h HIS 23 CO -0.01 0.88 -1.05 -0.07 0.86 0.00 0.00 177.93 178.55 1vig h LEU 24 N 0.43 0.90 -2.69 2.43 3.38 0.73 -3.18 115.31 117.30 1vig h LEU 24 Ca 0.03 -0.73 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1vig h LEU 24 Cb 0.95 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1vig h LEU 24 CO 0.08 1.53 0.00 2.30 0.09 0.00 0.00 178.44 182.44 1vig n ILE 25 N -3.85 1.79 0.00 1.22 -5.35 0.19 -3.75 119.36 109.61 1vig n ILE 25 Ca -0.11 -0.95 0.00 0.00 -0.27 0.00 0.00 62.75 61.42 1vig n ILE 25 Cb 0.89 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.55 1vig n ILE 25 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vig n GLY 26 N 0.58 2.85 0.13 3.28 0.00 -0.07 0.19 105.19 112.15 1vig n GLY 26 Ca 0.19 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.20 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 14.00 0.65 -0.08 1.61 5.02 -1.26 -4.52 118.16 133.59 1vig n LYS 27 Ca 0.00 0.27 -0.16 0.00 -2.02 0.00 0.00 58.31 56.40 1vig n LYS 27 Cb 0.00 -1.60 -0.05 0.00 -0.02 0.00 0.00 35.03 33.36 1vig n LYS 27 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1vig n SER 28 N -3.72 1.19 0.00 4.39 2.88 -1.10 -5.12 113.62 112.15 1vig n SER 28 Ca -0.42 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 1vig n SER 28 Cb 0.94 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1vig n SER 28 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1vig n GLY 29 N 2.01 3.44 0.88 0.46 0.00 0.13 -4.97 105.19 107.13 1vig n GLY 29 Ca -0.30 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 2.34 -0.35 4.61 0.00 -1.26 -4.86 120.51 120.99 1vig n ALA 30 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1vig n ALA 30 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 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 0.70 -0.95 0.00 -0.73 -1.90 0.28 115.58 112.98 1vig h ASN 31 Ca 0.00 0.12 0.20 0.00 1.87 0.00 0.00 56.30 58.49 1vig h ASN 31 Cb 0.00 0.01 -0.08 0.00 0.27 0.00 0.00 38.32 38.52 1vig h ASN 31 CO 0.00 0.16 0.61 0.16 -0.37 0.00 0.00 177.43 177.98 1vig h ILE 32 N 0.64 0.69 0.09 2.57 3.07 -1.89 0.80 117.51 123.47 1vig h ILE 32 Ca 0.62 -0.19 -0.25 0.00 1.55 0.00 0.00 64.86 66.59 1vig h ILE 32 Cb 1.12 0.09 -0.00 0.00 -0.27 0.00 0.00 36.82 37.76 1vig h ILE 32 CO -0.45 0.10 -1.14 -1.13 -1.05 0.00 0.00 178.15 174.48 1vig h ASN 33 N 0.56 0.36 -0.64 2.16 -1.24 -0.81 -2.52 115.58 113.44 1vig h ASN 33 Ca 0.51 -0.37 0.11 0.00 0.71 0.00 0.00 56.30 57.26 1vig h ASN 33 Cb 1.06 -0.12 -0.08 0.00 0.73 0.00 0.00 38.32 39.92 1vig h ASN 33 CO -0.25 1.26 0.24 -0.09 -1.29 0.00 0.00 177.43 177.29 1vig h ARG 34 N 0.08 0.40 0.04 6.67 9.65 -0.26 -0.22 114.38 130.74 1vig h ARG 34 Ca -0.10 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 1vig h ARG 34 Cb 1.85 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 30.35 1vig h ARG 34 CO 0.18 0.26 -0.02 0.82 2.80 0.00 0.00 179.97 184.02 1vig h ILE 35 N 0.41 0.00 -1.87 1.20 1.08 -1.53 -1.23 117.51 115.56 1vig h ILE 35 Ca 0.33 -0.69 0.55 0.00 -0.39 0.00 0.00 64.86 64.66 1vig h ILE 35 Cb 0.44 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.11 1vig h ILE 35 CO -0.34 0.00 1.33 0.50 -0.69 0.00 0.00 178.15 178.96 1vig h LYS 36 N -0.75 0.00 0.04 2.37 3.64 -1.43 1.50 116.57 121.95 1vig h LYS 36 Ca -0.01 -0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 1vig h LYS 36 Cb 0.04 -0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1vig h LYS 36 CO 0.01 0.00 -2.07 -3.47 -2.27 0.00 0.00 179.45 171.66 1vig n ASP 37 N -4.04 1.37 0.00 4.20 -0.08 -0.10 -2.11 116.55 115.79 1vig n ASP 37 Ca 0.43 0.17 -0.18 0.00 -1.51 0.00 0.00 54.79 53.71 1vig n ASP 37 Cb 1.93 -0.23 -0.11 0.00 2.34 0.00 0.00 41.12 45.05 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 0.03 0.43 -0.49 -0.67 5.75 0.20 -3.30 115.11 117.05 1vig h GLN 38 Ca -0.43 -0.46 0.00 0.00 -0.15 0.00 0.00 58.65 57.61 1vig h GLN 38 Cb 2.04 0.13 0.00 0.00 1.07 0.00 0.00 27.48 30.72 1vig h GLN 38 CO 0.04 1.12 0.00 0.66 -2.65 0.00 0.00 178.83 178.00 1vig n TYR 39 N -4.20 0.65 -4.05 3.99 4.02 0.44 -4.97 117.16 113.04 1vig n TYR 39 Ca -0.10 -0.37 -0.27 0.00 -0.01 0.00 0.00 57.90 57.15 1vig n TYR 39 Cb 0.68 -0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.96 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 1.35 -2.66 -2.73 -0.72 5.02 -0.91 -4.47 118.16 113.05 1vig n LYS 40 Ca 0.19 0.32 -0.09 0.00 -2.02 0.00 0.00 58.31 56.72 1vig n LYS 40 Cb 0.57 -4.27 -0.02 0.00 -0.02 0.00 0.00 35.03 31.29 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 -4.45 0.00 -3.65 -0.18 0.24 -0.90 -4.80 118.33 104.59 1vig n VAL 41 Ca -0.32 -0.67 -0.27 0.00 -2.04 0.00 0.00 64.34 61.04 1vig n VAL 41 Cb 0.69 0.15 -0.10 0.00 -1.47 0.00 0.00 33.84 33.11 1vig n VAL 41 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 1vig n SER 42 N -1.25 2.61 -4.76 -1.34 2.88 0.18 -4.42 113.62 107.52 1vig n SER 42 Ca -0.05 -3.14 -0.39 0.00 -1.33 0.00 0.00 58.87 53.96 1vig n SER 42 Cb 0.18 -0.70 -0.05 0.00 -0.75 0.00 0.00 64.21 62.88 1vig n SER 42 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1vig s VAL 43 N -1.55 4.77 -0.01 2.46 0.11 -1.26 -2.31 120.40 122.61 1vig s VAL 43 Ca 0.31 1.44 0.00 0.00 -2.93 0.00 0.00 61.98 60.80 1vig s VAL 43 Cb 0.04 -4.02 0.01 0.00 -1.53 0.00 0.00 36.38 30.87 1vig s VAL 43 CO -0.13 0.42 0.01 -0.13 -3.33 0.00 0.00 175.10 171.94 1vig s ARG 44 N -0.31 0.01 -0.49 1.54 0.52 -0.08 -4.93 118.95 115.21 1vig s ARG 44 Ca 0.34 0.04 -0.15 0.00 -0.52 0.00 0.00 55.73 55.45 1vig s ARG 44 Cb -0.20 -0.08 0.09 0.00 0.52 0.00 0.00 34.95 35.29 1vig s ARG 44 CO 0.21 -0.04 0.41 0.42 0.02 0.00 0.00 175.30 176.32 1vig s ILE 45 N 0.28 5.09 -0.30 1.52 -1.09 -1.26 -1.97 121.20 123.47 1vig s ILE 45 Ca -0.02 -1.27 -0.29 0.00 -2.23 0.00 0.00 60.65 56.84 1vig s ILE 45 Cb -0.03 -4.13 -0.01 0.00 -1.58 0.00 0.00 42.46 36.71 1vig s ILE 45 CO -0.01 -0.68 1.47 -2.16 -1.23 0.00 0.00 174.94 172.34 1vig s PRO 46 N 1.60 3.76 -0.86 2.79 0.04 -1.26 -4.91 135.00 136.17 1vig s PRO 46 Ca 0.04 1.35 -0.15 0.00 0.04 0.00 0.00 61.00 62.27 1vig s PRO 46 Cb -0.26 -3.99 -0.11 0.00 0.04 0.00 0.00 34.50 30.19 1vig s PRO 46 CO 0.05 -1.32 2.01 -0.35 0.04 0.00 0.00 177.00 177.43 1vig n PRO 47 N 7.67 1.79 -4.22 0.56 -0.04 -1.26 -4.80 135.00 134.69 1vig n PRO 47 Ca 0.17 -1.72 -0.16 0.00 -0.04 0.00 0.00 63.50 61.75 1vig n PRO 47 Cb 0.46 -2.75 -0.08 0.00 -0.04 0.00 0.00 33.50 31.09 1vig n PRO 47 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1vig s ASP 48 N 4.29 0.96 -0.46 3.54 -4.77 -1.26 -5.11 116.67 113.86 1vig s ASP 48 Ca 0.50 -1.56 0.07 0.00 -3.30 0.00 0.00 52.55 48.25 1vig s ASP 48 Cb 0.13 0.50 0.30 0.00 -1.09 0.00 0.00 42.92 42.75 1vig s ASP 48 CO 0.05 -1.00 1.01 -0.24 0.70 0.00 0.00 175.17 175.69 1vig n SER 49 N -1.00 -2.18 -4.44 2.11 2.88 -1.26 -4.94 113.62 104.78 1vig n SER 49 Ca 0.05 -3.52 -0.44 0.00 -1.33 0.00 0.00 58.87 53.62 1vig n SER 49 Cb 0.64 1.64 -0.02 0.00 -0.75 0.00 0.00 64.21 65.72 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 0.14 3.74 0.00 -1.46 -1.05 -1.26 -4.80 118.70 114.00 1vig s GLU 50 Ca 0.26 -2.06 0.00 0.00 -0.15 0.00 0.00 54.97 53.03 1vig s GLU 50 Cb 0.27 -4.91 0.00 0.00 -0.44 0.00 0.00 34.13 29.06 1vig s GLU 50 CO -0.11 -1.72 0.00 1.63 0.95 0.00 0.00 175.26 176.01 1vig n LYS 51 N 6.02 0.00 -5.25 -4.83 5.02 -1.26 -4.58 118.16 113.29 1vig n LYS 51 Ca 0.26 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 56.24 1vig n LYS 51 Cb 0.47 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 35.31 1vig n LYS 51 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1vig s SER 52 N -1.07 3.08 0.48 4.39 0.01 -1.26 -5.03 113.70 114.29 1vig s SER 52 Ca 0.00 -0.53 -0.15 0.00 1.31 0.00 0.00 55.95 56.58 1vig s SER 52 Cb 0.00 -1.09 -0.08 0.00 0.21 0.00 0.00 66.02 65.06 1vig s SER 52 CO 0.00 0.21 0.93 0.21 0.41 0.00 0.00 173.24 174.99 1vig s ASN 53 N 0.06 6.60 -0.29 2.44 3.84 -0.07 -4.94 114.94 122.58 1vig s ASN 53 Ca -0.10 1.45 0.02 0.00 0.21 0.00 0.00 52.86 54.45 1vig s ASN 53 Cb -0.16 -2.46 0.16 0.00 -0.55 0.00 0.00 41.25 38.25 1vig s ASN 53 CO 0.06 -0.53 0.43 -0.76 -2.79 0.00 0.00 177.10 173.50 1vig s LEU 54 N -3.99 -0.85 0.30 3.21 1.43 -1.26 -0.78 118.68 116.74 1vig s LEU 54 Ca 0.57 -0.37 -0.29 0.00 -1.03 0.00 0.00 54.13 53.01 1vig s LEU 54 Cb -0.10 1.18 -0.10 0.00 0.03 0.00 0.00 46.19 47.20 1vig s LEU 54 CO 0.31 -0.35 1.28 -0.63 0.23 0.00 0.00 176.35 177.20 1vig s ILE 55 N 2.54 2.91 0.04 -0.59 1.01 -0.81 -4.75 121.20 121.56 1vig s ILE 55 Ca 0.10 0.88 -0.23 0.00 0.00 0.00 0.00 60.65 61.40 1vig s ILE 55 Cb -0.12 -3.56 -0.06 0.00 0.01 0.00 0.00 42.46 38.73 1vig s ILE 55 CO -0.29 0.19 0.68 -0.13 0.00 0.00 0.00 174.94 175.39 1vig s ARG 56 N -1.36 4.41 -0.14 2.79 0.52 -0.83 -1.93 118.95 122.41 1vig s ARG 56 Ca 0.50 0.91 -0.04 0.00 -0.52 0.00 0.00 55.73 56.59 1vig s ARG 56 Cb -0.38 -3.34 0.07 0.00 0.52 0.00 0.00 34.95 31.82 1vig s ARG 56 CO 0.48 0.37 0.18 0.42 0.02 0.00 0.00 175.30 176.77 1vig s ILE 57 N -0.29 -0.28 -0.07 1.52 -1.09 -0.22 -0.91 121.20 119.86 1vig s ILE 57 Ca 0.34 0.14 -0.05 0.00 -2.23 0.00 0.00 60.65 58.85 1vig s ILE 57 Cb -0.20 -0.46 0.03 0.00 -1.58 0.00 0.00 42.46 40.25 1vig s ILE 57 CO 0.21 -0.01 0.18 -0.70 -1.23 0.00 0.00 174.94 173.39 1vig s GLU 58 N 2.30 0.19 0.00 2.79 2.12 -0.98 0.42 118.70 125.54 1vig s GLU 58 Ca 0.04 0.32 0.00 0.00 0.36 0.00 0.00 54.97 55.69 1vig s GLU 58 Cb -0.14 0.02 0.00 0.00 0.26 0.00 0.00 34.13 34.27 1vig s GLU 58 CO -0.08 -0.07 0.00 0.41 -0.54 0.00 0.00 175.26 174.97 1vig n GLY 59 N 3.40 2.12 1.15 -1.50 0.00 0.79 0.49 105.19 111.63 1vig n GLY 59 Ca -0.17 0.11 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 -1.22 -2.75 1.61 8.00 -1.26 -2.30 116.55 118.63 1vig n ASP 60 Ca 0.00 0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.88 1vig n ASP 60 Cb 0.00 1.37 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 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 -2.66 -0.16 0.15 -0.24 -0.04 -1.26 -4.80 135.00 125.99 1vig n PRO 61 Ca 0.00 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.57 1vig n PRO 61 Cb 0.00 0.00 0.54 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.90 0.15 -0.21 0.54 6.02 -1.26 -2.31 117.38 119.41 1vig n GLN 62 Ca 0.00 0.58 -0.02 0.00 -0.01 0.00 0.00 57.00 57.55 1vig n GLN 62 Cb 0.00 -1.92 0.19 0.00 1.02 0.00 0.00 30.24 29.53 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 0.59 1.05 0.64 1.08 0.00 -1.89 0.44 103.07 104.98 1vig h GLY 63 Ca 0.00 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.76 1vig h GLY 63 CO 0.00 0.48 -0.23 -0.24 0.00 0.00 0.00 176.54 176.55 1vig h VAL 64 N 0.98 1.42 0.00 4.60 3.04 -1.68 0.92 116.25 125.53 1vig h VAL 64 Ca 0.24 -1.61 -0.12 0.00 -1.01 0.00 0.00 66.70 64.21 1vig h VAL 64 Cb 0.10 2.28 -0.02 0.00 -2.01 0.00 0.00 31.29 31.64 1vig h VAL 64 CO -0.03 0.46 -0.56 0.06 -1.01 0.00 0.00 177.57 176.49 1vig h GLN 65 N -0.21 0.00 0.11 4.17 3.07 -1.65 -0.90 115.11 119.69 1vig h GLN 65 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.73 1vig h GLN 65 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.42 1vig h GLN 65 CO 0.05 0.56 -0.05 0.37 0.09 0.00 0.00 178.83 179.85 1vig h GLN 66 N 0.00 -0.14 -0.02 0.06 4.15 -0.14 -2.65 115.11 116.38 1vig h GLN 66 Ca -0.01 0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.43 1vig h GLN 66 Cb 1.01 0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.73 1vig h GLN 66 CO 0.07 0.23 0.01 0.00 -1.93 0.00 0.00 178.83 177.22 1vig h ALA 67 N -0.58 1.85 -0.01 3.38 0.00 -0.87 0.33 119.26 123.36 1vig h ALA 67 Ca -0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1vig h ALA 67 Cb 0.43 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1vig h ALA 67 CO 0.02 -0.02 -0.00 -0.22 0.00 0.00 0.00 179.25 179.03 1vig h LYS 68 N 0.00 0.01 0.00 0.00 3.11 -1.21 -1.20 116.57 117.28 1vig h LYS 68 Ca 0.01 -0.01 -0.08 0.00 -2.81 0.00 0.00 60.65 57.76 1vig h LYS 68 Cb 0.04 -0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.25 1vig h LYS 68 CO -0.00 0.41 -0.40 -0.09 -2.81 0.00 0.00 179.45 176.56 1vig h ARG 69 N -0.38 0.00 0.14 1.90 2.43 -1.00 -2.55 114.38 114.91 1vig h ARG 69 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1vig h ARG 69 Cb 0.40 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1vig h ARG 69 CO 0.00 0.40 -0.07 1.49 -1.51 0.00 0.00 179.97 180.28 1vig h GLU 70 N 0.00 -0.18 -0.25 0.20 4.57 -0.26 -0.99 114.58 117.66 1vig h GLU 70 Ca -0.00 0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1vig h GLU 70 Cb 0.92 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.54 1vig h GLU 70 CO 0.05 0.20 0.14 -0.07 -1.18 0.00 0.00 179.01 178.15 1vig h LEU 71 N -0.62 0.31 -1.52 1.64 3.38 -1.23 0.45 115.31 117.73 1vig h LEU 71 Ca -0.02 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1vig h LEU 71 Cb 0.47 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1vig h LEU 71 CO 0.03 0.31 0.11 0.25 0.09 0.00 0.00 178.44 179.23 1vig h LEU 72 N 0.30 0.39 0.00 1.67 6.46 -1.51 0.57 115.31 123.18 1vig h LEU 72 Ca 0.09 -0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.81 1vig h LEU 72 Cb 0.06 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1vig h LEU 72 CO -0.01 0.37 0.00 -0.62 -0.62 0.00 0.00 178.44 177.55 1vig n GLU 73 N -4.40 0.00 -0.13 1.25 1.02 -0.38 -4.67 120.64 113.33 1vig n GLU 73 Ca 0.01 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.08 1vig n GLU 73 Cb 0.14 -0.23 0.08 0.00 -0.02 0.00 0.00 31.44 31.41 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 0.88 1.42 -4.62 3.38 -0.36 -3.47 115.31 112.54 1vig h LEU 74 Ca 0.00 -0.28 -0.39 0.00 0.09 0.00 0.00 57.88 57.30 1vig h LEU 74 Cb 0.00 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1vig h LEU 74 CO 0.00 1.01 -0.56 0.00 0.09 0.00 0.00 178.44 178.98 1vig n ALA 75 N -2.49 -0.91 -0.59 1.53 0.00 0.19 -4.97 120.51 113.26 1vig n ALA 75 Ca 0.01 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1vig n ALA 75 Cb 0.39 -3.17 0.00 0.00 0.00 0.00 0.00 19.45 16.67 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95