#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 0.00 -3.83 4.38 4.13 -1.26 -5.13 115.26 113.55 1vig n ASN 7 Ca 0.00 0.00 -0.15 0.00 1.68 0.00 0.00 54.58 56.11 1vig n ASN 7 Cb 0.00 0.00 -0.15 0.00 -1.54 0.00 0.00 39.78 38.09 1vig n ASN 7 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 1vig s ARG 8 N 0.00 0.10 -0.06 3.52 0.52 -1.26 -4.48 118.95 117.29 1vig s ARG 8 Ca 0.00 0.06 0.02 0.00 -0.52 0.00 0.00 55.73 55.30 1vig s ARG 8 Cb 0.00 -0.24 0.07 0.00 0.52 0.00 0.00 34.95 35.31 1vig s ARG 8 CO 0.00 -0.08 1.08 -0.12 0.02 0.00 0.00 175.30 176.20 1vig n MET 9 N 3.69 0.24 -3.67 3.54 1.56 0.24 -4.97 117.12 117.74 1vig n MET 9 Ca -0.21 -1.02 -0.13 0.00 -0.27 0.00 0.00 57.70 56.07 1vig n MET 9 Cb 0.54 0.49 -0.13 0.00 2.15 0.00 0.00 33.22 36.27 1vig n MET 9 CO 0.00 0.00 0.00 0.34 -0.73 0.00 0.00 175.97 175.58 1vig s ASP 10 N -1.00 0.25 0.19 6.12 -1.08 -0.76 -4.92 116.67 115.47 1vig s ASP 10 Ca 0.02 0.63 0.10 0.00 -0.52 0.00 0.00 52.55 52.78 1vig s ASP 10 Cb 0.08 0.75 -0.04 0.00 -1.46 0.00 0.00 42.92 42.24 1vig s ASP 10 CO -0.02 -0.23 -0.20 -0.72 0.52 0.00 0.00 175.17 174.52 1vig s TYR 11 N 2.36 2.01 0.14 -5.34 -0.85 -1.26 0.26 117.35 114.67 1vig s TYR 11 Ca 0.00 -0.43 -0.24 0.00 -0.52 0.00 0.00 57.07 55.88 1vig s TYR 11 Cb -0.12 -0.97 0.07 0.00 0.38 0.00 0.00 41.96 41.31 1vig s TYR 11 CO -0.09 0.44 0.73 0.54 -1.52 0.00 0.00 175.55 175.65 1vig s VAL 12 N -2.09 0.00 0.01 -3.49 0.11 0.96 -4.96 120.40 110.94 1vig s VAL 12 Ca 0.20 -0.27 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 1vig s VAL 12 Cb -0.06 -1.31 -0.01 0.00 -1.53 0.00 0.00 36.38 33.47 1vig s VAL 12 CO 0.09 0.00 -0.05 -1.83 -3.33 0.00 0.00 175.10 169.97 1vig s GLU 13 N -3.58 0.41 0.03 1.54 -1.05 -1.26 0.38 118.70 115.17 1vig s GLU 13 Ca 0.05 -0.38 0.08 0.00 -0.15 0.00 0.00 54.97 54.57 1vig s GLU 13 Cb -0.02 -0.30 -0.03 0.00 -0.44 0.00 0.00 34.13 33.34 1vig s GLU 13 CO -0.06 0.07 -0.22 0.96 0.95 0.00 0.00 175.26 176.96 1vig s ILE 14 N -0.59 2.49 0.24 1.83 -4.36 -0.54 -4.98 121.20 115.28 1vig s ILE 14 Ca -0.03 -1.21 -0.30 0.00 -0.26 0.00 0.00 60.65 58.85 1vig s ILE 14 Cb -0.05 -1.99 -0.09 0.00 1.25 0.00 0.00 42.46 41.58 1vig s ILE 14 CO -0.00 0.40 0.95 0.21 0.24 0.00 0.00 174.94 176.74 1vig s ASN 15 N -1.20 7.63 0.07 4.36 3.84 -1.26 -1.45 114.94 126.92 1vig s ASN 15 Ca 0.13 1.96 0.03 0.00 0.21 0.00 0.00 52.86 55.18 1vig s ASN 15 Cb -0.10 -2.61 -0.03 0.00 -0.55 0.00 0.00 41.25 37.96 1vig s ASN 15 CO 0.03 0.14 -0.08 -0.63 -2.79 0.00 0.00 177.10 173.76 1vig s ILE 16 N -1.13 0.69 0.00 -5.21 -1.09 -0.97 -4.91 121.20 108.57 1vig s ILE 16 Ca 0.41 -1.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.45 1vig s ILE 16 Cb -0.26 -1.01 0.00 0.00 -1.58 0.00 0.00 42.46 39.61 1vig s ILE 16 CO 0.32 -0.51 0.00 -0.67 -1.23 0.00 0.00 174.94 172.86 1vig n ASP 17 N 0.97 0.00 -3.62 3.58 -0.08 -1.26 0.24 116.55 116.38 1vig n ASP 17 Ca -0.19 0.42 0.03 0.00 -1.51 0.00 0.00 54.79 53.54 1vig n ASP 17 Cb 0.56 -0.45 -0.00 0.00 2.34 0.00 0.00 41.12 43.57 1vig n ASP 17 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1vig s HIS 18 N -0.91 -0.01 -1.03 -0.67 2.46 -1.26 -3.64 115.29 110.23 1vig s HIS 18 Ca 0.00 -0.03 0.00 0.00 0.47 0.00 0.00 55.06 55.50 1vig s HIS 18 Cb 0.00 0.52 0.00 0.00 -0.13 0.00 0.00 32.58 32.97 1vig s HIS 18 CO 0.00 -0.11 0.00 1.63 -2.47 0.00 0.00 174.74 173.79 1vig n LYS 19 N -0.55 -1.08 -0.08 2.88 5.02 -1.26 -4.85 118.16 118.25 1vig n LYS 19 Ca -0.08 0.79 -0.13 0.00 -2.02 0.00 0.00 58.31 56.87 1vig n LYS 19 Cb 0.63 -4.85 -0.04 0.00 -0.02 0.00 0.00 35.03 30.75 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 -2.52 0.00 -0.11 2.13 3.01 -1.26 -4.63 117.46 114.08 1vig n PHE 20 Ca -0.10 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.30 1vig n PHE 20 Cb 0.42 -0.53 -0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1vig n PHE 20 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1vig h HIS 21 N -0.78 -0.68 -0.10 1.38 3.86 -1.98 -1.15 115.15 115.70 1vig h HIS 21 Ca -0.20 0.05 -0.56 0.00 -1.16 0.00 0.00 60.37 58.49 1vig h HIS 21 Cb 1.04 0.36 -0.01 0.00 1.06 0.00 0.00 27.41 29.86 1vig h HIS 21 CO -0.24 -0.33 2.74 -2.13 0.86 0.00 0.00 177.93 178.83 1vig n ARG 22 N -5.40 3.36 0.00 2.45 0.63 -1.26 -3.23 116.66 113.20 1vig n ARG 22 Ca 0.02 -2.01 0.00 0.00 -0.92 0.00 0.00 57.85 54.93 1vig n ARG 22 Cb 0.31 -2.60 0.00 0.00 0.45 0.00 0.00 32.46 30.63 1vig n ARG 22 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 1vig n HIS 23 N 3.16 -0.58 0.17 -0.14 -0.00 -0.77 -4.94 115.22 112.12 1vig n HIS 23 Ca 0.69 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.92 1vig n HIS 23 Cb 0.39 0.12 0.22 0.00 -0.12 0.00 0.00 29.99 30.60 1vig n HIS 23 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 1vig h LEU 24 N 0.00 0.00 -1.50 0.27 4.07 -1.23 1.04 115.31 117.97 1vig h LEU 24 Ca 0.00 0.00 0.44 0.00 0.08 0.00 0.00 57.88 58.40 1vig h LEU 24 Cb 0.00 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.68 1vig h LEU 24 CO 0.00 0.43 1.07 2.30 -1.08 0.00 0.00 178.44 181.16 1vig n ILE 25 N -3.40 -0.01 0.00 1.22 -0.00 -1.20 -4.32 119.36 111.65 1vig n ILE 25 Ca 0.01 1.14 0.00 0.00 -0.00 0.00 0.00 62.75 63.90 1vig n ILE 25 Cb 0.60 -1.91 0.00 0.00 -0.00 0.00 0.00 39.64 38.33 1vig n ILE 25 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1vig n GLY 26 N -1.69 3.60 0.33 3.28 0.00 -1.25 -4.93 105.19 104.53 1vig n GLY 26 Ca 0.34 -0.70 0.27 0.00 0.00 0.00 0.00 46.02 45.93 1vig n GLY 26 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1vig h LYS 27 N 0.00 0.16 0.00 1.61 1.63 -1.85 -2.30 116.57 115.83 1vig h LYS 27 Ca 0.00 -0.01 -0.15 0.00 -0.85 0.00 0.00 60.65 59.64 1vig h LYS 27 Cb 0.00 -0.04 -0.31 0.00 -0.60 0.00 0.00 32.23 31.29 1vig h LYS 27 CO 0.00 0.11 -0.87 0.43 -3.45 0.00 0.00 179.45 175.67 1vig n SER 28 N -5.16 0.63 -0.02 4.20 7.64 -1.23 -4.94 113.62 114.74 1vig n SER 28 Ca 0.34 -1.98 -0.00 0.00 1.01 0.00 0.00 58.87 58.24 1vig n SER 28 Cb 1.12 -0.21 -0.00 0.00 -1.01 0.00 0.00 64.21 64.11 1vig n SER 28 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1vig h GLY 29 N 0.75 0.00 -2.80 0.23 0.00 0.18 -3.42 103.07 98.01 1vig h GLY 29 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.85 1vig h GLY 29 CO 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 176.54 176.31 1vig n ALA 30 N -2.39 -0.52 0.00 3.60 0.00 -1.26 -4.64 120.51 115.30 1vig n ALA 30 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1vig n ALA 30 Cb 0.03 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.09 1vig n ALA 30 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1vig n ASN 31 N -1.16 0.68 -0.14 0.00 5.15 -1.26 -4.56 115.26 113.97 1vig n ASN 31 Ca -0.13 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.01 1vig n ASN 31 Cb 0.51 0.00 0.53 0.00 -0.53 0.00 0.00 39.78 40.29 1vig n ASN 31 CO 0.00 0.00 0.00 0.16 1.40 0.00 0.00 177.26 178.82 1vig h ILE 32 N 0.00 0.79 0.01 -1.44 3.07 -1.82 -0.80 117.51 117.32 1vig h ILE 32 Ca 0.00 -0.12 -0.18 0.00 1.55 0.00 0.00 64.86 66.11 1vig h ILE 32 Cb 0.50 0.40 0.02 0.00 -0.27 0.00 0.00 36.82 37.47 1vig h ILE 32 CO 0.00 0.06 -0.72 -1.13 -1.05 0.00 0.00 178.15 175.31 1vig h ASN 33 N 0.35 0.62 -0.11 2.16 -0.73 -1.92 -2.37 115.58 113.58 1vig h ASN 33 Ca 0.35 -0.77 0.04 0.00 1.87 0.00 0.00 56.30 57.80 1vig h ASN 33 Cb 0.87 -0.19 -0.06 0.00 0.27 0.00 0.00 38.32 39.20 1vig h ASN 33 CO -0.10 1.31 -0.39 0.03 -0.37 0.00 0.00 177.43 177.91 1vig h ARG 34 N 0.00 -0.46 0.76 6.67 3.08 -1.41 0.15 114.38 123.17 1vig h ARG 34 Ca -0.09 0.03 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 1vig h ARG 34 Cb 1.43 0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.59 1vig h ARG 34 CO 0.14 -0.31 -0.36 0.82 -1.07 0.00 0.00 179.97 179.19 1vig h ILE 35 N -0.48 0.25 -1.54 2.04 1.08 -1.51 0.32 117.51 117.67 1vig h ILE 35 Ca 0.08 -0.03 0.45 0.00 -0.39 0.00 0.00 64.86 64.97 1vig h ILE 35 Cb 0.61 0.25 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 1vig h ILE 35 CO -0.38 0.00 1.10 0.50 -0.69 0.00 0.00 178.15 178.68 1vig h LYS 36 N -1.04 0.02 0.00 2.37 3.64 -1.08 1.67 116.57 122.15 1vig h LYS 36 Ca -0.10 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1vig h LYS 36 Cb 0.78 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1vig h LYS 36 CO 0.17 0.02 -1.56 -3.47 -2.27 0.00 0.00 179.45 172.33 1vig n ASP 37 N -4.15 0.37 0.02 4.20 2.03 0.50 -1.56 116.55 117.96 1vig n ASP 37 Ca 0.35 0.11 0.06 0.00 0.52 0.00 0.00 54.79 55.83 1vig n ASP 37 Cb 1.59 1.34 -0.10 0.00 -0.72 0.00 0.00 41.12 43.22 1vig n ASP 37 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 1vig n GLN 38 N -2.41 0.64 0.00 -0.67 -0.06 0.40 -4.41 117.38 110.88 1vig n GLN 38 Ca -0.02 0.01 0.00 0.00 -2.00 0.00 0.00 57.00 54.99 1vig n GLN 38 Cb 0.56 -1.67 0.00 0.00 -4.06 0.00 0.00 30.24 25.07 1vig n GLN 38 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1vig n TYR 39 N -2.58 0.00 -4.12 3.69 4.01 0.47 -5.01 117.16 113.62 1vig n TYR 39 Ca -0.08 -0.21 -0.33 0.00 -0.16 0.00 0.00 57.90 57.12 1vig n TYR 39 Cb 0.70 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.69 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 -0.21 -3.63 -3.74 -0.72 5.02 -0.60 -4.45 118.16 109.83 1vig n LYS 40 Ca 0.00 0.42 -0.22 0.00 -2.02 0.00 0.00 58.31 56.49 1vig n LYS 40 Cb 0.31 -5.08 -0.04 0.00 -0.02 0.00 0.00 35.03 30.20 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 -4.44 0.00 -4.09 -0.18 0.24 -1.17 -4.81 118.33 103.88 1vig n VAL 41 Ca 0.01 -1.68 -0.15 0.00 -2.04 0.00 0.00 64.34 60.48 1vig n VAL 41 Cb 0.53 0.23 -0.14 0.00 -1.47 0.00 0.00 33.84 32.98 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 -3.06 0.46 0.09 -1.34 0.15 -0.64 -4.14 113.70 105.23 1vig s SER 42 Ca 0.05 -0.07 0.10 0.00 0.70 0.00 0.00 55.95 56.73 1vig s SER 42 Cb -0.00 -0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 1vig s SER 42 CO 0.03 0.04 -0.26 -0.69 1.20 0.00 0.00 173.24 173.57 1vig s VAL 43 N -0.06 2.11 -0.02 4.45 1.01 -1.26 -0.76 120.40 125.86 1vig s VAL 43 Ca 0.01 -1.56 0.02 0.00 0.00 0.00 0.00 61.98 60.45 1vig s VAL 43 Cb -0.02 -1.85 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1vig s VAL 43 CO -0.00 0.18 -0.07 -0.13 0.00 0.00 0.00 175.10 175.08 1vig s ARG 44 N -1.69 0.71 -0.51 2.72 0.52 0.17 -4.99 118.95 115.88 1vig s ARG 44 Ca 0.12 -0.21 -0.16 0.00 -0.52 0.00 0.00 55.73 54.96 1vig s ARG 44 Cb -0.10 -0.69 0.10 0.00 0.52 0.00 0.00 34.95 34.78 1vig s ARG 44 CO 0.04 0.08 0.45 0.42 0.02 0.00 0.00 175.30 176.30 1vig s ILE 45 N 0.21 5.20 -0.29 1.52 -1.09 -1.26 -1.26 121.20 124.23 1vig s ILE 45 Ca -0.03 -1.29 -0.29 0.00 -2.23 0.00 0.00 60.65 56.81 1vig s ILE 45 Cb -0.07 -4.22 0.00 0.00 -1.58 0.00 0.00 42.46 36.59 1vig s ILE 45 CO 0.00 -0.73 1.24 -2.16 -1.23 0.00 0.00 174.94 172.07 1vig s PRO 46 N 1.62 3.98 0.00 2.79 0.04 -1.26 -5.03 135.00 137.13 1vig s PRO 46 Ca 0.04 1.24 0.00 0.00 0.04 0.00 0.00 61.00 62.31 1vig s PRO 46 Cb -0.27 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.43 1vig s PRO 46 CO 0.05 -1.03 0.00 -0.35 0.04 0.00 0.00 177.00 175.71 1vig n PRO 47 N 7.14 -0.22 -2.94 0.56 -0.04 -1.26 -4.69 135.00 133.56 1vig n PRO 47 Ca 0.14 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.48 1vig n PRO 47 Cb 0.47 0.00 0.06 0.00 -0.04 0.00 0.00 33.50 33.98 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 -2.74 -4.40 -3.70 3.54 5.75 -1.26 -5.04 116.55 108.71 1vig n ASP 48 Ca 0.00 -0.52 -0.18 0.00 -0.01 0.00 0.00 54.79 54.08 1vig n ASP 48 Cb 0.00 -4.12 -0.17 0.00 -1.03 0.00 0.00 41.12 35.80 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 -3.55 0.72 -0.19 -1.12 1.04 -1.26 -5.03 113.70 104.31 1vig s SER 49 Ca 0.24 0.14 -0.05 0.00 0.48 0.00 0.00 55.95 56.76 1vig s SER 49 Cb -0.03 -0.01 -0.21 0.00 0.10 0.00 0.00 66.02 65.87 1vig s SER 49 CO 0.57 -0.21 0.07 1.21 0.98 0.00 0.00 173.24 175.85 1vig n GLU 50 N 4.97 0.69 -4.03 4.02 4.07 -1.26 -5.01 120.64 124.10 1vig n GLU 50 Ca -0.11 0.24 -0.08 0.00 -0.06 0.00 0.00 57.16 57.15 1vig n GLU 50 Cb 0.50 -1.62 -0.10 0.00 -0.06 0.00 0.00 31.44 30.16 1vig n GLU 50 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 1vig s LYS 51 N -2.53 0.53 -0.20 5.31 1.02 -1.26 -5.00 119.74 117.62 1vig s LYS 51 Ca -0.29 -0.98 -0.04 0.00 0.02 0.00 0.00 55.97 54.68 1vig s LYS 51 Cb 0.08 0.19 0.01 0.00 -0.52 0.00 0.00 37.83 37.59 1vig s LYS 51 CO 0.67 -0.10 0.10 0.43 -0.92 0.00 0.00 175.35 175.53 1vig n SER 52 N 0.61 -7.20 -3.95 2.83 7.64 -1.26 -4.97 113.62 107.32 1vig n SER 52 Ca -0.18 0.79 -0.30 0.00 1.01 0.00 0.00 58.87 60.20 1vig n SER 52 Cb 0.59 -3.42 0.21 0.00 -1.01 0.00 0.00 64.21 60.58 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 -1.42 2.15 -0.31 6.43 -0.87 0.14 -4.90 114.94 116.16 1vig s ASN 53 Ca 0.05 0.37 -0.06 0.00 -1.57 0.00 0.00 52.86 51.66 1vig s ASN 53 Cb -0.01 -0.47 0.19 0.00 -0.02 0.00 0.00 41.25 40.94 1vig s ASN 53 CO 0.45 -3.34 0.92 -0.22 -2.57 0.00 0.00 177.10 172.35 1vig s LEU 54 N -6.33 -0.74 0.46 0.60 0.20 -1.26 -2.29 118.68 109.32 1vig s LEU 54 Ca 0.73 0.00 -0.20 0.00 0.69 0.00 0.00 54.13 55.35 1vig s LEU 54 Cb -0.06 1.36 -0.10 0.00 -0.43 0.00 0.00 46.19 46.97 1vig s LEU 54 CO 0.54 -0.13 0.99 -0.63 -0.29 0.00 0.00 176.35 176.84 1vig s ILE 55 N 2.73 4.14 -0.20 6.68 1.01 -0.53 -4.54 121.20 130.49 1vig s ILE 55 Ca 0.22 1.32 -0.04 0.00 0.00 0.00 0.00 60.65 62.14 1vig s ILE 55 Cb -0.03 -3.54 -0.02 0.00 0.01 0.00 0.00 42.46 38.89 1vig s ILE 55 CO -0.22 -0.30 -0.03 -0.13 0.00 0.00 0.00 174.94 174.26 1vig s ARG 56 N -3.24 3.50 0.13 2.79 0.52 -0.39 -1.46 118.95 120.80 1vig s ARG 56 Ca 0.64 -0.58 0.08 0.00 -0.52 0.00 0.00 55.73 55.35 1vig s ARG 56 Cb -0.12 -3.01 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1vig s ARG 56 CO 0.17 -0.05 -0.11 0.42 0.02 0.00 0.00 175.30 175.74 1vig s ILE 57 N 1.13 3.21 -0.28 1.52 1.09 0.16 0.42 121.20 128.46 1vig s ILE 57 Ca 0.02 -1.45 -0.22 0.00 -1.10 0.00 0.00 60.65 57.91 1vig s ILE 57 Cb -0.15 -2.53 0.09 0.00 -1.06 0.00 0.00 42.46 38.82 1vig s ILE 57 CO 0.00 0.03 0.80 -0.70 -0.10 0.00 0.00 174.94 174.97 1vig s GLU 58 N -2.41 0.70 0.00 2.79 2.12 0.06 -0.03 118.70 121.93 1vig s GLU 58 Ca 0.22 0.95 0.00 0.00 0.36 0.00 0.00 54.97 56.50 1vig s GLU 58 Cb -0.10 0.28 0.00 0.00 0.26 0.00 0.00 34.13 34.56 1vig s GLU 58 CO 0.14 -0.10 0.00 0.41 -0.54 0.00 0.00 175.26 175.16 1vig n GLY 59 N 3.11 3.29 2.07 -1.50 0.00 0.14 -1.62 105.19 110.69 1vig n GLY 59 Ca -0.16 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.34 -3.05 1.61 8.00 -1.26 -0.59 116.55 119.91 1vig n ASP 60 Ca 0.00 0.31 -0.16 0.00 0.71 0.00 0.00 54.79 55.65 1vig n ASP 60 Cb 0.00 1.54 0.13 0.00 -0.02 0.00 0.00 41.12 42.77 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 -2.84 -1.67 0.20 -0.24 -0.04 -1.26 -4.74 135.00 124.42 1vig n PRO 61 Ca 0.00 -0.99 0.18 0.00 -0.04 0.00 0.00 63.50 62.66 1vig n PRO 61 Cb 0.00 -0.82 0.78 0.00 -0.04 0.00 0.00 33.50 33.42 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 -1.01 0.54 4.20 -2.00 -1.53 115.11 115.31 1vig h GLN 62 Ca -0.22 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.73 1vig h GLN 62 Cb 0.66 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.32 1vig h GLN 62 CO 0.15 0.00 0.62 0.78 -0.67 0.00 0.00 178.83 179.71 1vig h GLY 63 N 0.00 1.73 1.81 3.46 0.00 -1.89 0.48 103.07 108.66 1vig h GLY 63 Ca 0.11 -0.29 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1vig h GLY 63 CO -0.00 -0.20 -0.54 -0.24 0.00 0.00 0.00 176.54 175.57 1vig h VAL 64 N 0.56 1.37 0.00 4.60 3.04 -1.49 0.12 116.25 124.44 1vig h VAL 64 Ca 0.63 -1.83 -0.20 0.00 -1.01 0.00 0.00 66.70 64.28 1vig h VAL 64 Cb 1.26 1.91 -0.03 0.00 -2.01 0.00 0.00 31.29 32.42 1vig h VAL 64 CO -0.42 0.54 -1.10 0.06 -1.01 0.00 0.00 177.57 175.64 1vig h GLN 65 N 0.15 0.00 0.02 4.17 3.07 -0.89 -2.26 115.11 119.37 1vig h GLN 65 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 58.65 58.64 1vig h GLN 65 Cb 1.00 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.57 1vig h GLN 65 CO 0.08 0.69 -0.41 1.96 0.09 0.00 0.00 178.83 181.24 1vig h GLN 66 N 0.00 0.24 -0.51 0.06 1.08 -0.09 -2.71 115.11 113.18 1vig h GLN 66 Ca -0.09 -0.29 -0.08 0.00 -1.45 0.00 0.00 58.65 56.74 1vig h GLN 66 Cb 1.72 0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 29.22 1vig h GLN 66 CO 0.09 1.03 -0.01 0.00 -0.95 0.00 0.00 178.83 178.99 1vig h ALA 67 N 0.21 1.02 0.04 3.87 0.00 -0.88 -0.09 119.26 123.43 1vig h ALA 67 Ca -0.06 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.58 1vig h ALA 67 Cb 1.20 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1vig h ALA 67 CO 0.08 0.60 -0.11 -0.22 0.00 0.00 0.00 179.25 179.61 1vig h LYS 68 N 0.80 -0.19 -0.53 0.00 3.64 -1.46 0.25 116.57 119.08 1vig h LYS 68 Ca 0.15 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.48 1vig h LYS 68 Cb 0.49 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.34 1vig h LYS 68 CO 0.02 -0.13 0.08 -0.09 -2.27 0.00 0.00 179.45 177.07 1vig h ARG 69 N -0.20 0.88 -0.87 1.90 2.43 -1.31 -2.55 114.38 114.66 1vig h ARG 69 Ca 0.03 -0.24 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 1vig h ARG 69 Cb 0.23 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 1vig h ARG 69 CO -0.08 0.86 0.56 1.49 -1.51 0.00 0.00 179.97 181.29 1vig h GLU 70 N 0.77 1.17 0.20 0.20 4.57 -0.66 -2.13 114.58 118.69 1vig h GLU 70 Ca 0.16 -0.09 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1vig h GLU 70 Cb 0.41 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1vig h GLU 70 CO 0.01 0.79 -0.10 -0.07 -1.18 0.00 0.00 179.01 178.46 1vig h LEU 71 N 1.19 -0.23 -2.30 1.64 3.38 -0.30 0.44 115.31 119.12 1vig h LEU 71 Ca 0.32 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1vig h LEU 71 Cb -0.10 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 1vig h LEU 71 CO -0.06 -0.10 0.12 0.25 0.09 0.00 0.00 178.44 178.73 1vig h LEU 72 N -0.34 0.00 0.00 1.67 6.46 -1.26 0.42 115.31 122.25 1vig h LEU 72 Ca -0.03 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.73 1vig h LEU 72 Cb 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 1vig h LEU 72 CO 0.05 0.00 0.00 -0.62 -0.62 0.00 0.00 178.44 177.25 1vig n GLU 73 N -3.87 0.00 0.34 1.25 -0.58 -0.82 -4.64 120.64 112.32 1vig n GLU 73 Ca -0.00 0.33 -0.14 0.00 -0.42 0.00 0.00 57.16 56.93 1vig n GLU 73 Cb 0.23 -0.82 -0.06 0.00 -0.57 0.00 0.00 31.44 30.21 1vig n GLU 73 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1vig h LEU 74 N 0.00 -0.75 -2.44 -4.62 3.38 -0.93 -3.48 115.31 106.47 1vig h LEU 74 Ca 0.00 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1vig h LEU 74 Cb 0.00 0.19 0.07 0.00 0.09 0.00 0.00 40.66 41.01 1vig h LEU 74 CO 0.00 -0.42 -0.32 0.00 0.09 0.00 0.00 178.44 177.79 1vig n ALA 75 N -2.61 -2.50 -0.52 1.53 0.00 0.15 -5.06 120.51 111.50 1vig n ALA 75 Ca -0.11 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1vig n ALA 75 Cb 0.35 -2.94 0.00 0.00 0.00 0.00 0.00 19.45 16.85 1vig n ALA 75 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95