#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gus s ILE 3 N 0.00 3.14 0.30 -1.33 2.07 -1.26 -5.04 121.20 119.08 1gus s ILE 3 Ca 0.00 -1.53 0.33 0.00 -1.41 0.00 0.00 60.65 58.04 1gus s ILE 3 Cb 0.00 -2.51 0.36 0.00 0.13 0.00 0.00 42.46 40.44 1gus s ILE 3 CO 0.00 -0.01 2.07 0.77 -1.91 0.00 0.00 174.94 175.86 1gus h SER 4 N 3.27 0.00 -2.38 4.50 4.64 -2.03 -3.42 113.55 118.13 1gus h SER 4 Ca -0.48 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.27 1gus h SER 4 Cb 1.19 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1gus h SER 4 CO 0.52 0.06 1.31 0.00 -0.87 0.00 0.00 176.83 177.85 1gus s ALA 5 N -3.89 3.05 -0.39 5.18 0.00 -1.26 -4.85 121.76 119.61 1gus s ALA 5 Ca -0.01 0.71 0.27 0.00 0.00 0.00 0.00 51.96 52.93 1gus s ALA 5 Cb 0.11 -3.96 0.84 0.00 0.00 0.00 0.00 23.12 20.10 1gus s ALA 5 CO 0.54 -2.32 1.76 0.00 0.00 0.00 0.00 175.76 175.75 1gus h ARG 6 N 12.72 0.00 -5.05 0.00 3.08 -1.83 -3.43 114.38 119.87 1gus h ARG 6 Ca -0.39 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.01 1gus h ARG 6 Cb 1.20 0.00 -0.16 0.00 0.08 0.00 0.00 29.97 31.10 1gus h ARG 6 CO 0.98 0.00 -0.28 -0.80 -1.07 0.00 0.00 179.97 178.80 1gus s ASN 7 N -5.26 6.20 -0.25 7.04 0.01 -1.19 -5.02 114.94 116.47 1gus s ASN 7 Ca 0.06 0.04 -0.03 0.00 -0.71 0.00 0.00 52.86 52.22 1gus s ASN 7 Cb 0.09 -2.20 0.08 0.00 0.41 0.00 0.00 41.25 39.63 1gus s ASN 7 CO 0.57 -0.24 0.09 -1.10 -1.51 0.00 0.00 177.10 174.90 1gus s GLN 8 N 2.03 0.49 -0.28 -0.60 -0.21 -1.26 -1.97 119.66 117.86 1gus s GLN 8 Ca 0.13 -0.62 -0.02 0.00 0.02 0.00 0.00 55.36 54.86 1gus s GLN 8 Cb -0.16 -1.79 0.04 0.00 1.00 0.00 0.00 33.01 32.10 1gus s GLN 8 CO 0.11 -0.85 -0.02 -0.51 -2.12 0.00 0.00 175.29 171.90 1gus s LEU 9 N 1.88 3.62 0.27 2.90 1.43 0.17 -4.92 118.68 124.04 1gus s LEU 9 Ca 0.05 -1.06 -0.29 0.00 -1.03 0.00 0.00 54.13 51.80 1gus s LEU 9 Cb -0.17 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.25 1gus s LEU 9 CO -0.21 -0.20 1.22 -0.54 0.23 0.00 0.00 176.35 176.84 1gus s LYS 10 N 1.31 4.48 0.36 1.70 1.02 -1.26 -0.38 119.74 126.96 1gus s LYS 10 Ca -0.02 2.00 -0.16 0.00 0.02 0.00 0.00 55.97 57.81 1gus s LYS 10 Cb -0.18 -3.15 0.04 0.00 -0.52 0.00 0.00 37.83 34.02 1gus s LYS 10 CO -0.02 -0.04 0.75 0.20 -0.92 0.00 0.00 175.35 175.32 1gus s GLY 11 N -0.42 0.35 -0.03 -3.33 0.00 0.70 -4.14 107.32 100.46 1gus s GLY 11 Ca 0.49 -0.72 0.05 0.00 0.00 0.00 0.00 44.72 44.54 1gus s GLY 11 CO 0.44 -0.32 -0.18 1.25 0.00 0.00 0.00 173.10 174.30 1gus s LYS 12 N -2.71 1.71 -0.02 2.90 2.20 -0.26 -0.77 119.74 122.80 1gus s LYS 12 Ca 0.16 -0.64 -0.30 0.00 -0.36 0.00 0.00 55.97 54.83 1gus s LYS 12 Cb -0.05 -1.54 -0.05 0.00 -1.51 0.00 0.00 37.83 34.69 1gus s LYS 12 CO 0.11 0.30 1.36 0.08 -0.36 0.00 0.00 175.35 176.85 1gus s VAL 13 N -0.14 3.84 -0.52 4.02 1.01 -0.24 -0.06 120.40 128.32 1gus s VAL 13 Ca 0.00 1.20 0.06 0.00 0.00 0.00 0.00 61.98 63.23 1gus s VAL 13 Cb -0.10 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1gus s VAL 13 CO 0.01 -0.01 0.48 1.33 0.00 0.00 0.00 175.10 176.91 1gus n VAL 14 N 4.72 0.00 -3.59 2.92 0.24 0.97 -0.58 118.33 123.00 1gus n VAL 14 Ca 0.13 -0.45 -0.16 0.00 -2.04 0.00 0.00 64.34 61.82 1gus n VAL 14 Cb 0.44 1.07 -0.07 0.00 -1.47 0.00 0.00 33.84 33.81 1gus n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gus s GLY 15 N -0.92 -0.48 -0.20 7.63 0.00 -1.02 -4.95 107.32 107.38 1gus s GLY 15 Ca 0.05 1.28 -0.09 0.00 0.00 0.00 0.00 44.72 45.96 1gus s GLY 15 CO 0.13 0.97 0.45 -2.27 0.00 0.00 0.00 173.10 172.38 1gus s LEU 16 N -0.83 -0.49 -0.14 0.66 2.96 -1.26 -0.44 118.68 119.15 1gus s LEU 16 Ca -0.09 1.03 0.01 0.00 -0.22 0.00 0.00 54.13 54.86 1gus s LEU 16 Cb -0.02 1.49 0.02 0.00 0.50 0.00 0.00 46.19 48.18 1gus s LEU 16 CO 0.07 -0.22 -0.14 -0.75 -1.32 0.00 0.00 176.35 173.99 1gus s LYS 17 N 2.10 2.20 -0.16 1.98 2.20 -0.30 -4.98 119.74 122.77 1gus s LYS 17 Ca -0.06 -0.52 -0.10 0.00 -0.36 0.00 0.00 55.97 54.93 1gus s LYS 17 Cb -0.10 -2.01 -0.05 0.00 -1.51 0.00 0.00 37.83 34.17 1gus s LYS 17 CO -0.14 -0.21 0.17 0.15 -0.36 0.00 0.00 175.35 174.97 1gus s LYS 18 N 1.42 3.99 0.00 4.03 1.02 -1.26 -0.38 119.74 128.55 1gus s LYS 18 Ca 0.03 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 55.90 1gus s LYS 18 Cb -0.13 -3.35 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1gus s LYS 18 CO -0.09 0.44 0.00 0.41 -0.92 0.00 0.00 175.35 175.19 1gus n GLY 19 N 3.01 3.48 0.14 -3.33 0.00 0.53 -4.98 105.19 104.03 1gus n GLY 19 Ca -0.16 -1.93 -0.21 0.00 0.00 0.00 0.00 46.02 43.72 1gus n GLY 19 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1gus n VAL 20 N 0.00 1.71 -0.08 1.61 0.31 -1.26 -4.63 118.33 115.99 1gus n VAL 20 Ca 0.00 -0.63 -0.11 0.00 -0.01 0.00 0.00 64.34 63.60 1gus n VAL 20 Cb 0.00 -1.67 -0.09 0.00 -0.91 0.00 0.00 33.84 31.17 1gus n VAL 20 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1gus n VAL 21 N -3.45 1.00 -4.59 2.52 0.31 -1.26 -4.79 118.33 108.08 1gus n VAL 21 Ca -0.35 -0.45 -0.27 0.00 -0.01 0.00 0.00 64.34 63.25 1gus n VAL 21 Cb 1.03 -0.98 -0.09 0.00 -0.91 0.00 0.00 33.84 32.89 1gus n VAL 21 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1gus s THR 22 N -2.35 1.03 0.02 2.52 -4.23 -1.26 -0.50 115.64 110.86 1gus s THR 22 Ca -0.19 -2.00 -0.11 0.00 -1.18 0.00 0.00 61.69 58.21 1gus s THR 22 Cb 0.06 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.46 1gus s THR 22 CO 0.46 0.00 0.22 0.00 -0.54 0.00 0.00 174.62 174.76 1gus s ALA 23 N -3.07 -0.49 -0.19 3.99 0.00 0.08 -0.35 121.76 121.74 1gus s ALA 23 Ca 0.22 -0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.05 1gus s ALA 23 Cb 0.04 0.21 -0.02 0.00 0.00 0.00 0.00 23.12 23.35 1gus s ALA 23 CO 0.12 -0.32 -0.03 -2.00 0.00 0.00 0.00 175.76 173.53 1gus s GLU 24 N -2.06 3.56 -0.11 0.00 2.12 0.49 -1.73 118.70 120.96 1gus s GLU 24 Ca -0.09 -0.56 0.01 0.00 0.36 0.00 0.00 54.97 54.70 1gus s GLU 24 Cb -0.03 -2.98 -0.01 0.00 0.26 0.00 0.00 34.13 31.37 1gus s GLU 24 CO -0.01 0.05 -0.16 0.08 -0.54 0.00 0.00 175.26 174.67 1gus s VAL 25 N 0.88 2.77 -0.13 3.70 1.01 0.13 -1.14 120.40 127.61 1gus s VAL 25 Ca -0.00 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.21 1gus s VAL 25 Cb -0.14 -2.13 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1gus s VAL 25 CO 0.02 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.83 1gus s VAL 26 N 0.26 3.03 -0.09 2.92 1.01 0.41 -0.53 120.40 127.41 1gus s VAL 26 Ca -0.11 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.24 1gus s VAL 26 Cb -0.16 -2.27 -0.00 0.00 0.00 0.00 0.00 36.38 33.95 1gus s VAL 26 CO 0.06 0.53 -0.24 -0.76 0.00 0.00 0.00 175.10 174.69 1gus s LEU 27 N 0.33 2.12 -0.05 3.92 1.43 0.29 -0.02 118.68 126.70 1gus s LEU 27 Ca -0.11 -0.53 -0.23 0.00 -1.03 0.00 0.00 54.13 52.23 1gus s LEU 27 Cb -0.16 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 1gus s LEU 27 CO 0.06 0.19 0.67 -0.70 0.23 0.00 0.00 176.35 176.79 1gus s GLU 28 N 0.19 4.42 0.55 1.70 2.12 0.92 -0.71 118.70 127.87 1gus s GLU 28 Ca -0.14 0.84 0.03 0.00 0.36 0.00 0.00 54.97 56.06 1gus s GLU 28 Cb -0.17 -3.42 0.03 0.00 0.26 0.00 0.00 34.13 30.83 1gus s GLU 28 CO 0.07 0.14 0.25 0.96 -0.54 0.00 0.00 175.26 176.15 1gus s ILE 29 N 0.54 1.35 0.30 -3.70 -4.36 0.91 -1.10 121.20 115.14 1gus s ILE 29 Ca 0.36 -1.69 -0.29 0.00 -0.26 0.00 0.00 60.65 58.77 1gus s ILE 29 Cb -0.18 -2.04 -0.13 0.00 1.25 0.00 0.00 42.46 41.36 1gus s ILE 29 CO 0.18 0.00 1.19 0.00 0.24 0.00 0.00 174.94 176.55 1gus n ALA 30 N -1.61 0.56 -0.77 2.27 0.00 -1.26 -1.40 120.51 118.31 1gus n ALA 30 Ca -0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1gus n ALA 30 Cb 0.65 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.95 1gus n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gus n GLY 31 N 1.23 0.86 1.99 0.00 0.00 -1.26 -3.82 105.19 104.18 1gus n GLY 31 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gus n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gus n GLY 32 N -2.08 1.67 3.61 -0.02 0.00 -0.49 -5.03 105.19 102.86 1gus n GLY 32 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1gus n GLY 32 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gus n ASN 33 N 0.00 0.94 -4.38 1.61 5.03 -1.23 -4.68 115.26 112.55 1gus n ASN 33 Ca 0.00 0.88 -0.31 0.00 0.87 0.00 0.00 54.58 56.02 1gus n ASN 33 Cb 0.00 -1.38 -0.15 0.00 -1.02 0.00 0.00 39.78 37.24 1gus n ASN 33 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1gus s LYS 34 N -2.48 2.16 -0.08 3.52 1.02 -1.26 -0.06 119.74 122.56 1gus s LYS 34 Ca 0.71 -0.90 0.04 0.00 0.02 0.00 0.00 55.97 55.84 1gus s LYS 34 Cb -0.46 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.70 1gus s LYS 34 CO 0.51 0.57 -0.20 0.42 -0.92 0.00 0.00 175.35 175.73 1gus s ILE 35 N -0.71 2.53 -0.11 2.17 -1.09 0.11 -4.97 121.20 119.14 1gus s ILE 35 Ca 0.11 -0.89 0.02 0.00 -2.23 0.00 0.00 60.65 57.67 1gus s ILE 35 Cb -0.10 -1.98 -0.01 0.00 -1.58 0.00 0.00 42.46 38.79 1gus s ILE 35 CO 0.01 0.56 -0.18 -0.89 -1.23 0.00 0.00 174.94 173.21 1gus s THR 36 N -0.14 2.64 -0.04 2.92 2.01 -1.26 -0.54 115.64 121.22 1gus s THR 36 Ca -0.03 -0.82 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1gus s THR 36 Cb -0.14 -2.06 -0.01 0.00 0.01 0.00 0.00 72.50 70.30 1gus s THR 36 CO 0.04 0.54 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.75 1gus s SER 37 N 0.22 2.56 -0.23 3.53 0.15 0.31 -4.97 113.70 115.27 1gus s SER 37 Ca -0.11 -0.42 -0.01 0.00 0.70 0.00 0.00 55.95 56.11 1gus s SER 37 Cb -0.16 -0.60 0.03 0.00 -1.71 0.00 0.00 66.02 63.57 1gus s SER 37 CO 0.06 0.21 -0.10 -0.63 1.20 0.00 0.00 173.24 173.98 1gus s ILE 38 N -0.16 2.61 0.42 6.45 1.01 -1.26 0.21 121.20 130.47 1gus s ILE 38 Ca -0.01 -1.04 0.04 0.00 0.00 0.00 0.00 60.65 59.64 1gus s ILE 38 Cb -0.11 -2.29 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 1gus s ILE 38 CO 0.02 0.27 0.14 0.27 0.00 0.00 0.00 174.94 175.64 1gus s ILE 39 N 1.30 0.54 0.45 2.92 -4.36 -0.71 -4.94 121.20 116.40 1gus s ILE 39 Ca 0.01 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.18 1gus s ILE 39 Cb -0.16 -2.32 -0.09 0.00 1.25 0.00 0.00 42.46 41.15 1gus s ILE 39 CO -0.07 0.00 1.03 -0.94 0.24 0.00 0.00 174.94 175.21 1gus s SER 40 N -3.62 6.53 0.42 4.36 1.04 -1.26 -0.74 113.70 120.44 1gus s SER 40 Ca 0.23 1.94 0.10 0.00 0.48 0.00 0.00 55.95 58.70 1gus s SER 40 Cb 0.02 -2.57 0.95 0.00 0.10 0.00 0.00 66.02 64.52 1gus s SER 40 CO 0.15 -0.65 2.03 0.25 0.98 0.00 0.00 173.24 176.00 1gus h LEU 41 N 1.89 0.41 -0.45 2.42 5.85 -0.99 -2.38 115.31 122.06 1gus h LEU 41 Ca -0.49 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.28 1gus h LEU 41 Cb 1.21 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1gus h LEU 41 CO 0.60 0.28 0.19 0.44 -0.34 0.00 0.00 178.44 179.61 1gus h ASP 42 N 0.47 0.24 -0.48 1.25 3.32 -1.91 -1.67 116.42 117.64 1gus h ASP 42 Ca 0.20 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.19 1gus h ASP 42 Cb 0.20 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 1gus h ASP 42 CO -0.05 0.17 -0.06 0.28 -1.72 0.00 0.00 179.24 177.86 1gus h SER 43 N 0.38 0.92 -0.56 6.45 0.02 -1.82 -1.07 113.55 117.87 1gus h SER 43 Ca 0.20 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1gus h SER 43 Cb 0.16 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 1gus h SER 43 CO -0.18 1.01 0.30 0.58 -1.14 0.00 0.00 176.83 177.41 1gus h VAL 44 N 0.85 0.99 -0.08 2.27 2.07 -0.99 0.12 116.25 121.49 1gus h VAL 44 Ca 0.15 -0.20 -0.01 0.00 0.82 0.00 0.00 66.70 67.46 1gus h VAL 44 Cb 0.58 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1gus h VAL 44 CO 0.04 0.11 0.01 -0.33 0.02 0.00 0.00 177.57 177.42 1gus h GLU 45 N 0.59 0.13 -0.21 1.57 5.08 -1.19 0.30 114.58 120.84 1gus h GLU 45 Ca 0.24 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 1gus h GLU 45 Cb 0.11 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1gus h GLU 45 CO -0.14 0.35 -0.22 0.93 -1.00 0.00 0.00 179.01 178.92 1gus h GLU 46 N -0.11 0.38 -0.01 2.33 5.08 -0.95 -1.75 114.58 119.55 1gus h GLU 46 Ca 0.02 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1gus h GLU 46 Cb 0.28 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1gus h GLU 46 CO 0.00 0.59 -0.09 1.28 -1.00 0.00 0.00 179.01 179.78 1gus n LEU 47 N -4.16 0.91 -3.72 1.33 4.77 0.40 -4.93 117.00 111.61 1gus n LEU 47 Ca -0.00 -0.24 -0.26 0.00 -0.03 0.00 0.00 56.01 55.48 1gus n LEU 47 Cb 0.36 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.43 1gus n LEU 47 CO 0.41 0.16 0.17 0.61 -1.33 0.00 0.00 177.39 177.41 1gus n GLY 48 N 1.22 -0.50 3.73 -0.72 0.00 -0.40 -4.94 105.19 103.58 1gus n GLY 48 Ca 0.17 0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 1gus n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gus s VAL 49 N -3.33 2.75 0.15 1.61 1.01 -0.04 -5.01 120.40 117.53 1gus s VAL 49 Ca 0.55 0.57 -0.18 0.00 0.00 0.00 0.00 61.98 62.93 1gus s VAL 49 Cb -0.26 -3.37 0.04 0.00 0.00 0.00 0.00 36.38 32.80 1gus s VAL 49 CO 0.77 0.07 0.47 -1.59 0.00 0.00 0.00 175.10 174.82 1gus s LYS 50 N 0.44 1.18 0.27 2.72 -2.85 -1.26 -4.88 119.74 115.35 1gus s LYS 50 Ca 0.64 -0.68 -0.31 0.00 -1.00 0.00 0.00 55.97 54.63 1gus s LYS 50 Cb -0.42 0.51 -0.13 0.00 -2.06 0.00 0.00 37.83 35.74 1gus s LYS 50 CO 0.37 -0.48 1.47 0.39 0.10 0.00 0.00 175.35 177.19 1gus n GLU 51 N -0.29 2.30 0.00 1.78 1.02 -1.26 -1.56 120.64 122.63 1gus n GLU 51 Ca -0.15 0.82 0.00 0.00 -0.02 0.00 0.00 57.16 57.81 1gus n GLU 51 Cb 0.64 -2.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1gus n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gus n GLY 52 N 2.06 2.22 3.77 0.62 0.00 0.25 -4.97 105.19 109.13 1gus n GLY 52 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1gus n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gus s ALA 53 N -2.33 3.14 -0.24 4.61 0.00 -0.60 -4.54 121.76 121.80 1gus s ALA 53 Ca 0.00 1.15 -0.19 0.00 0.00 0.00 0.00 51.96 52.92 1gus s ALA 53 Cb 0.00 -3.46 -0.03 0.00 0.00 0.00 0.00 23.12 19.63 1gus s ALA 53 CO 0.00 -0.81 0.54 -1.21 0.00 0.00 0.00 175.76 174.29 1gus s GLU 54 N -2.40 4.11 0.30 0.00 2.02 -1.26 -1.08 118.70 120.39 1gus s GLU 54 Ca 0.60 0.40 -0.05 0.00 0.02 0.00 0.00 54.97 55.93 1gus s GLU 54 Cb -0.35 -3.63 -0.00 0.00 0.10 0.00 0.00 34.13 30.24 1gus s GLU 54 CO 0.45 -0.32 0.44 -0.51 0.02 0.00 0.00 175.26 175.34 1gus s LEU 55 N 2.19 0.83 -0.05 1.80 1.43 0.06 -4.98 118.68 119.96 1gus s LEU 55 Ca 0.23 -1.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.05 1gus s LEU 55 Cb -0.16 1.43 -0.00 0.00 0.03 0.00 0.00 46.19 47.49 1gus s LEU 55 CO 0.09 -1.21 -0.18 -0.89 0.23 0.00 0.00 176.35 174.39 1gus s THR 56 N -3.44 1.53 -0.00 5.49 2.01 -1.26 -0.21 115.64 119.75 1gus s THR 56 Ca 0.29 -0.77 -0.16 0.00 0.31 0.00 0.00 61.69 61.36 1gus s THR 56 Cb 0.00 -1.31 -0.06 0.00 0.01 0.00 0.00 72.50 71.14 1gus s THR 56 CO 0.16 0.44 0.45 0.00 -0.69 0.00 0.00 174.62 174.98 1gus s ALA 57 N 0.05 3.64 -0.04 7.40 0.00 0.48 -4.86 121.76 128.43 1gus s ALA 57 Ca -0.05 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.78 1gus s ALA 57 Cb -0.12 -2.48 0.00 0.00 0.00 0.00 0.00 23.12 20.52 1gus s ALA 57 CO 0.03 0.38 -0.12 0.08 0.00 0.00 0.00 175.76 176.13 1gus s VAL 58 N -0.80 1.05 -0.01 0.00 1.01 -1.26 -0.65 120.40 119.75 1gus s VAL 58 Ca 0.25 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.74 1gus s VAL 58 Cb -0.17 -0.93 0.01 0.00 0.00 0.00 0.00 36.38 35.29 1gus s VAL 58 CO 0.14 0.32 -0.00 -0.69 0.00 0.00 0.00 175.10 174.87 1gus s VAL 59 N 0.25 0.10 0.34 2.92 1.01 -0.83 -5.03 120.40 119.16 1gus s VAL 59 Ca -0.06 0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.67 1gus s VAL 59 Cb -0.11 -0.13 -0.09 0.00 0.00 0.00 0.00 36.38 36.04 1gus s VAL 59 CO 0.02 0.07 1.15 -0.75 0.00 0.00 0.00 175.10 175.59 1gus s LYS 60 N 0.39 4.36 0.37 2.72 2.20 -1.26 -3.15 119.74 125.37 1gus s LYS 60 Ca -0.03 1.86 0.05 0.00 -0.36 0.00 0.00 55.97 57.49 1gus s LYS 60 Cb -0.06 -2.95 0.73 0.00 -1.51 0.00 0.00 37.83 34.05 1gus s LYS 60 CO -0.01 -0.06 1.99 0.66 -0.36 0.00 0.00 175.35 177.57 1gus h SER 61 N 3.24 0.65 0.18 1.43 4.64 -1.94 -0.75 113.55 121.00 1gus h SER 61 Ca -0.48 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1gus h SER 61 Cb 1.22 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 1gus h SER 61 CO 0.65 0.45 0.00 0.35 -0.87 0.00 0.00 176.83 177.40 1gus n THR 62 N -4.46 1.59 1.00 2.95 -2.24 -1.26 -1.90 114.28 109.96 1gus n THR 62 Ca 0.08 0.40 0.12 0.00 -2.27 0.00 0.00 64.05 62.38 1gus n THR 62 Cb 0.15 -1.31 0.21 0.00 -2.10 0.00 0.00 70.33 67.28 1gus n THR 62 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1gus n ASP 63 N -1.49 2.72 -4.57 3.42 8.00 -0.29 -4.87 116.55 119.47 1gus n ASP 63 Ca 0.01 -1.89 -0.39 0.00 0.71 0.00 0.00 54.79 53.23 1gus n ASP 63 Cb 0.06 -0.04 -0.10 0.00 -0.02 0.00 0.00 41.12 41.02 1gus n ASP 63 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gus s VAL 64 N -1.91 5.25 0.43 2.53 1.01 -0.80 -5.02 120.40 121.89 1gus s VAL 64 Ca 0.32 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.41 1gus s VAL 64 Cb 0.20 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.91 1gus s VAL 64 CO 0.31 0.10 0.66 -0.04 0.00 0.00 0.00 175.10 176.13 1gus s MET 65 N 1.85 3.29 -0.09 2.72 -1.94 -1.26 -5.07 119.30 118.80 1gus s MET 65 Ca 0.09 -0.28 0.03 0.00 -1.71 0.00 0.00 55.69 53.82 1gus s MET 65 Cb -0.16 -2.55 -0.01 0.00 2.01 0.00 0.00 34.83 34.12 1gus s MET 65 CO 0.11 -0.13 -0.20 0.42 -0.01 0.00 0.00 175.02 175.20 1gus s ILE 66 N -2.53 2.41 -0.06 2.53 -1.09 -1.26 -5.12 121.20 116.08 1gus s ILE 66 Ca 0.45 -0.91 0.03 0.00 -2.23 0.00 0.00 60.65 57.99 1gus s ILE 66 Cb -0.10 -1.94 -0.02 0.00 -1.58 0.00 0.00 42.46 38.82 1gus s ILE 66 CO 0.39 0.55 -0.14 -0.22 -1.23 0.00 0.00 174.94 174.29 1gus s LEU 67 N 0.15 2.72 0.00 2.97 2.96 -1.26 -5.34 118.68 120.87 1gus s LEU 67 Ca -0.11 -0.23 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 1gus s LEU 67 Cb -0.16 -1.56 0.05 0.00 0.50 0.00 0.00 46.19 45.03 1gus s LEU 67 CO 0.06 0.31 0.72 0.00 -1.32 0.00 0.00 176.35 176.12