#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1guo s ILE 3 N 0.00 2.51 0.07 2.46 2.07 -1.26 -5.03 121.20 122.01 1guo s ILE 3 Ca 0.00 -1.49 0.32 0.00 -1.41 0.00 0.00 60.65 58.07 1guo s ILE 3 Cb 0.00 -2.08 0.34 0.00 0.13 0.00 0.00 42.46 40.84 1guo s ILE 3 CO 0.00 0.21 1.97 0.77 -1.91 0.00 0.00 174.94 175.97 1guo h SER 4 N 4.18 0.00 -1.86 4.50 4.64 -2.04 -3.42 113.55 119.55 1guo h SER 4 Ca -0.49 0.00 -0.61 0.00 -0.47 0.00 0.00 61.79 60.22 1guo h SER 4 Cb 1.16 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.26 1guo h SER 4 CO 0.44 0.00 1.28 0.00 -0.87 0.00 0.00 176.83 177.67 1guo n ALA 5 N -1.95 1.21 0.31 5.18 0.00 -1.26 -4.83 120.51 119.17 1guo n ALA 5 Ca -0.01 0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.63 1guo n ALA 5 Cb 0.16 -2.63 0.20 0.00 0.00 0.00 0.00 19.45 17.18 1guo n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1guo h ARG 6 N 11.46 0.00 -4.78 0.00 3.08 -1.82 -3.44 114.38 118.88 1guo h ARG 6 Ca -0.43 0.00 -0.67 0.00 0.07 0.00 0.00 59.98 58.95 1guo h ARG 6 Cb 1.27 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.11 1guo h ARG 6 CO 0.97 0.00 -0.54 -0.80 -1.07 0.00 0.00 179.97 178.53 1guo s ASN 7 N -5.67 5.68 -0.29 7.04 0.02 -1.01 -5.02 114.94 115.69 1guo s ASN 7 Ca 0.07 -0.46 -0.03 0.00 -1.02 0.00 0.00 52.86 51.43 1guo s ASN 7 Cb 0.07 -2.04 0.10 0.00 0.02 0.00 0.00 41.25 39.40 1guo s ASN 7 CO 0.67 -0.19 0.11 -1.10 0.02 0.00 0.00 177.10 176.62 1guo s GLN 8 N 1.65 0.41 -0.34 -0.60 -0.21 -1.26 -1.52 119.66 117.80 1guo s GLN 8 Ca 0.05 -0.74 -0.08 0.00 0.02 0.00 0.00 55.36 54.62 1guo s GLN 8 Cb -0.17 -1.54 0.03 0.00 1.00 0.00 0.00 33.01 32.33 1guo s GLN 8 CO 0.07 -0.99 0.13 -0.51 -2.12 0.00 0.00 175.29 171.88 1guo s LEU 9 N 1.90 4.32 0.50 2.90 1.43 -0.47 -4.90 118.68 124.35 1guo s LEU 9 Ca 0.09 -0.99 -0.22 0.00 -1.03 0.00 0.00 54.13 51.98 1guo s LEU 9 Cb -0.17 -1.92 -0.06 0.00 0.03 0.00 0.00 46.19 44.07 1guo s LEU 9 CO -0.31 -0.31 1.19 -0.54 0.23 0.00 0.00 176.35 176.62 1guo s LYS 10 N 1.47 3.53 0.09 1.70 -0.14 -1.26 -1.72 119.74 123.41 1guo s LYS 10 Ca 0.00 1.82 -0.16 0.00 -1.36 0.00 0.00 55.97 56.27 1guo s LYS 10 Cb -0.19 -2.28 0.06 0.00 -1.68 0.00 0.00 37.83 33.74 1guo s LYS 10 CO 0.04 -0.76 0.76 0.41 -0.76 0.00 0.00 175.35 175.04 1guo n GLY 11 N 0.45 0.69 3.24 -3.33 0.00 -0.60 -4.25 105.19 101.38 1guo n GLY 11 Ca 0.09 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1guo n GLY 11 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1guo s LYS 12 N -2.03 1.70 -0.12 1.61 -2.85 -0.91 -1.10 119.74 116.05 1guo s LYS 12 Ca 0.17 -0.79 -0.29 0.00 -1.00 0.00 0.00 55.97 54.06 1guo s LYS 12 Cb -0.02 -1.67 -0.03 0.00 -2.06 0.00 0.00 37.83 34.05 1guo s LYS 12 CO 0.03 0.45 1.41 0.08 0.10 0.00 0.00 175.35 177.42 1guo s VAL 13 N -0.54 4.00 -0.20 1.79 1.01 0.20 -1.00 120.40 125.65 1guo s VAL 13 Ca 0.08 1.21 0.12 0.00 0.00 0.00 0.00 61.98 63.40 1guo s VAL 13 Cb -0.08 -3.78 -0.17 0.00 0.00 0.00 0.00 36.38 32.34 1guo s VAL 13 CO -0.00 -0.10 0.35 1.33 0.00 0.00 0.00 175.10 176.67 1guo n VAL 14 N 5.37 0.00 -4.17 2.92 0.24 -0.63 -0.17 118.33 121.89 1guo n VAL 14 Ca 0.15 -0.26 -0.17 0.00 -2.04 0.00 0.00 64.34 62.02 1guo n VAL 14 Cb 0.44 0.49 -0.15 0.00 -1.47 0.00 0.00 33.84 33.15 1guo n VAL 14 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1guo s GLY 15 N -2.96 0.33 -0.16 7.63 0.00 -0.81 -4.97 107.32 106.39 1guo s GLY 15 Ca -0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 44.72 44.51 1guo s GLY 15 CO 0.50 0.05 0.27 -2.27 0.00 0.00 0.00 173.10 171.64 1guo s LEU 16 N 0.27 -0.30 -0.12 0.66 2.96 -1.26 -1.95 118.68 118.94 1guo s LEU 16 Ca -0.03 0.39 -0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1guo s LEU 16 Cb -0.07 0.68 0.04 0.00 0.50 0.00 0.00 46.19 47.34 1guo s LEU 16 CO -0.00 -0.26 -0.01 -0.75 -1.32 0.00 0.00 176.35 174.00 1guo s LYS 17 N 2.41 0.92 -0.12 1.98 2.20 -0.59 -4.99 119.74 121.55 1guo s LYS 17 Ca 0.03 -0.18 -0.18 0.00 -0.36 0.00 0.00 55.97 55.29 1guo s LYS 17 Cb -0.13 -1.51 -0.04 0.00 -1.51 0.00 0.00 37.83 34.64 1guo s LYS 17 CO -0.10 -0.39 0.45 0.15 -0.36 0.00 0.00 175.35 175.10 1guo s LYS 18 N 1.84 4.31 0.00 4.03 1.02 -1.26 0.34 119.74 130.03 1guo s LYS 18 Ca 0.03 0.41 0.00 0.00 0.02 0.00 0.00 55.97 56.43 1guo s LYS 18 Cb -0.14 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.75 1guo s LYS 18 CO -0.07 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.96 1guo n GLY 19 N 3.21 2.56 0.13 -3.33 0.00 -0.48 -4.99 105.19 102.29 1guo n GLY 19 Ca -0.08 -1.81 -0.24 0.00 0.00 0.00 0.00 46.02 43.89 1guo n GLY 19 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1guo n VAL 20 N 0.00 1.51 -0.09 1.61 0.31 -1.26 -4.79 118.33 115.63 1guo n VAL 20 Ca 0.00 -0.48 -0.12 0.00 -0.01 0.00 0.00 64.34 63.72 1guo n VAL 20 Cb 0.00 -1.64 -0.08 0.00 -0.91 0.00 0.00 33.84 31.21 1guo n VAL 20 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 1guo n VAL 21 N -3.73 1.01 -4.12 2.52 0.31 -1.26 -4.84 118.33 108.22 1guo n VAL 21 Ca -0.50 -0.38 -0.25 0.00 -0.01 0.00 0.00 64.34 63.20 1guo n VAL 21 Cb 0.94 -1.15 -0.02 0.00 -0.91 0.00 0.00 33.84 32.70 1guo n VAL 21 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1guo n THR 22 N -3.05 0.00 -3.65 2.52 -2.24 -1.26 -0.77 114.28 105.84 1guo n THR 22 Ca -0.31 -2.02 -0.14 0.00 -2.27 0.00 0.00 64.05 59.31 1guo n THR 22 Cb 0.83 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.08 1guo n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1guo s ALA 23 N -2.73 -1.13 -0.14 6.98 0.00 0.82 -1.39 121.76 124.17 1guo s ALA 23 Ca 0.19 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.64 1guo s ALA 23 Cb -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 1guo s ALA 23 CO 0.12 -0.40 -0.01 -2.00 0.00 0.00 0.00 175.76 173.46 1guo s GLU 24 N -1.99 3.49 -0.13 0.00 2.12 0.15 -1.18 118.70 121.15 1guo s GLU 24 Ca -0.08 -0.46 -0.01 0.00 0.36 0.00 0.00 54.97 54.78 1guo s GLU 24 Cb -0.02 -2.91 0.03 0.00 0.26 0.00 0.00 34.13 31.50 1guo s GLU 24 CO 0.01 0.39 -0.05 0.08 -0.54 0.00 0.00 175.26 175.15 1guo s VAL 25 N -0.03 0.97 -0.27 3.70 1.01 0.61 -1.54 120.40 124.84 1guo s VAL 25 Ca 0.02 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.52 1guo s VAL 25 Cb -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1guo s VAL 25 CO 0.02 0.23 0.13 -0.69 0.00 0.00 0.00 175.10 174.79 1guo s VAL 26 N 1.71 4.69 0.03 2.92 1.01 -0.82 0.89 120.40 130.83 1guo s VAL 26 Ca 0.03 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.93 1guo s VAL 26 Cb -0.14 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1guo s VAL 26 CO -0.08 0.26 0.00 -0.76 0.00 0.00 0.00 175.10 174.52 1guo s LEU 27 N 1.66 3.49 -0.29 3.92 1.43 0.23 -1.61 118.68 127.52 1guo s LEU 27 Ca 0.06 -0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 52.99 1guo s LEU 27 Cb -0.16 -2.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1guo s LEU 27 CO 0.07 0.24 0.19 -0.70 0.23 0.00 0.00 176.35 176.38 1guo s GLU 28 N -1.80 3.82 0.52 1.70 2.12 -0.17 -0.87 118.70 124.02 1guo s GLU 28 Ca 0.22 -0.40 0.03 0.00 0.36 0.00 0.00 54.97 55.17 1guo s GLU 28 Cb -0.12 -3.65 0.03 0.00 0.26 0.00 0.00 34.13 30.65 1guo s GLU 28 CO 0.13 -0.23 0.23 0.44 -0.54 0.00 0.00 175.26 175.29 1guo n ILE 29 N 5.05 0.00 -1.51 -3.70 -5.35 -0.37 -2.14 119.36 111.35 1guo n ILE 29 Ca -0.14 -2.21 -0.57 0.00 -0.27 0.00 0.00 62.75 59.56 1guo n ILE 29 Cb 0.51 0.17 -0.07 0.00 -1.74 0.00 0.00 39.64 38.51 1guo n ILE 29 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1guo n ALA 30 N -1.70 -3.13 -0.78 -1.28 0.00 -1.26 -0.96 120.51 111.39 1guo n ALA 30 Ca -0.18 0.58 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1guo n ALA 30 Cb 0.62 -1.81 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1guo n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1guo n GLY 31 N 1.70 0.57 3.31 0.00 0.00 -1.26 -3.77 105.19 105.74 1guo n GLY 31 Ca 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1guo n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1guo n GLY 32 N -2.78 0.63 3.64 -0.02 0.00 -0.14 -4.95 105.19 101.58 1guo n GLY 32 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 1guo n GLY 32 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1guo n ASN 33 N -0.01 2.30 -4.63 1.61 3.02 -1.18 -4.73 115.26 111.64 1guo n ASN 33 Ca 0.00 1.14 -0.38 0.00 -0.03 0.00 0.00 54.58 55.31 1guo n ASN 33 Cb 0.01 -1.36 -0.09 0.00 -0.61 0.00 0.00 39.78 37.72 1guo n ASN 33 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1guo s LYS 34 N -0.39 4.04 -0.16 3.52 1.02 -1.26 -1.23 119.74 125.27 1guo s LYS 34 Ca 0.70 -0.13 -0.04 0.00 0.02 0.00 0.00 55.97 56.51 1guo s LYS 34 Cb -0.71 -3.60 -0.03 0.00 -0.52 0.00 0.00 37.83 32.97 1guo s LYS 34 CO 0.50 -0.11 -0.03 0.42 -0.92 0.00 0.00 175.35 175.22 1guo s ILE 35 N 1.55 3.96 -0.14 2.17 -1.09 -0.05 -4.95 121.20 122.64 1guo s ILE 35 Ca 0.11 -0.33 -0.00 0.00 -2.23 0.00 0.00 60.65 58.19 1guo s ILE 35 Cb -0.15 -2.74 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 1guo s ILE 35 CO 0.08 0.48 -0.13 -0.89 -1.23 0.00 0.00 174.94 173.26 1guo s THR 36 N 0.43 3.00 -0.12 2.92 2.01 -1.26 0.76 115.64 123.38 1guo s THR 36 Ca -0.03 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.32 1guo s THR 36 Cb -0.14 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.11 1guo s THR 36 CO 0.03 0.52 -0.20 -0.55 -0.69 0.00 0.00 174.62 173.73 1guo s SER 37 N 0.52 2.83 -0.30 3.53 0.15 0.26 -4.98 113.70 115.71 1guo s SER 37 Ca -0.09 -0.53 -0.06 0.00 0.70 0.00 0.00 55.95 55.97 1guo s SER 37 Cb -0.16 -1.30 0.02 0.00 -1.71 0.00 0.00 66.02 62.87 1guo s SER 37 CO 0.04 0.06 0.07 -0.63 1.20 0.00 0.00 173.24 173.98 1guo s ILE 38 N 0.82 3.83 0.00 6.45 1.01 -1.26 -0.29 121.20 131.76 1guo s ILE 38 Ca -0.08 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.77 1guo s ILE 38 Cb -0.16 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.31 1guo s ILE 38 CO -0.01 0.05 0.00 2.30 0.00 0.00 0.00 174.94 177.28 1guo n ILE 39 N 4.84 0.00 -2.61 2.92 -5.35 -0.33 -4.93 119.36 113.90 1guo n ILE 39 Ca -0.14 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 61.94 1guo n ILE 39 Cb 0.47 0.00 -0.05 0.00 -1.74 0.00 0.00 39.64 38.32 1guo n ILE 39 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1guo s SER 40 N -0.85 7.45 0.21 7.28 1.04 -1.26 -0.13 113.70 127.44 1guo s SER 40 Ca 0.00 2.11 -0.10 0.00 0.48 0.00 0.00 55.95 58.44 1guo s SER 40 Cb 0.00 -2.62 0.27 0.00 0.10 0.00 0.00 66.02 63.78 1guo s SER 40 CO 0.00 0.00 1.71 0.25 0.98 0.00 0.00 173.24 176.19 1guo h LEU 41 N 3.97 0.02 -0.61 2.42 5.85 -1.10 -1.53 115.31 124.34 1guo h LEU 41 Ca -0.46 0.10 0.12 0.00 0.84 0.00 0.00 57.88 58.49 1guo h LEU 41 Cb 1.21 0.14 -0.10 0.00 0.37 0.00 0.00 40.66 42.28 1guo h LEU 41 CO 0.67 0.02 0.04 0.44 -0.34 0.00 0.00 178.44 179.28 1guo h ASP 42 N 0.27 -0.18 -0.80 1.25 3.32 -1.92 -2.05 116.42 116.30 1guo h ASP 42 Ca 0.30 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.47 1guo h ASP 42 Cb 0.44 0.23 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1guo h ASP 42 CO -0.38 -0.08 0.43 0.28 -1.72 0.00 0.00 179.24 177.77 1guo h SER 43 N 0.16 1.01 -0.85 6.45 0.02 -1.67 -2.44 113.55 116.23 1guo h SER 43 Ca 0.32 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.15 1guo h SER 43 Cb 0.51 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.75 1guo h SER 43 CO -0.49 0.83 0.49 -0.37 -1.14 0.00 0.00 176.83 176.16 1guo h VAL 44 N 1.12 1.24 -0.19 2.27 -1.51 -0.98 -0.97 116.25 117.23 1guo h VAL 44 Ca 0.28 -0.57 -0.05 0.00 -1.23 0.00 0.00 66.70 65.13 1guo h VAL 44 Cb 0.05 0.06 -0.01 0.00 -2.13 0.00 0.00 31.29 29.26 1guo h VAL 44 CO -0.04 0.26 -0.07 -0.33 -1.23 0.00 0.00 177.57 176.16 1guo h GLU 45 N 1.19 0.38 -0.24 5.19 5.08 -1.19 -1.75 114.58 123.25 1guo h GLU 45 Ca 0.31 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 1guo h GLU 45 Cb -0.01 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1guo h GLU 45 CO -0.05 0.67 -0.24 0.93 -1.00 0.00 0.00 179.01 179.31 1guo h GLU 46 N 0.08 0.45 -0.01 2.33 5.08 -1.34 -2.38 114.58 118.79 1guo h GLU 46 Ca 0.04 -0.16 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1guo h GLU 46 Cb 0.54 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1guo h GLU 46 CO 0.02 0.66 -0.02 1.28 -1.00 0.00 0.00 179.01 179.96 1guo n LEU 47 N -4.13 0.62 -3.81 1.33 4.77 -0.38 -4.95 117.00 110.45 1guo n LEU 47 Ca -0.00 -0.18 -0.25 0.00 -0.03 0.00 0.00 56.01 55.55 1guo n LEU 47 Cb 0.39 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.46 1guo n LEU 47 CO 0.41 0.10 -0.15 0.61 -1.33 0.00 0.00 177.39 177.04 1guo n GLY 48 N 1.11 -0.37 3.74 -0.72 0.00 -0.71 -4.93 105.19 103.31 1guo n GLY 48 Ca 0.21 0.19 -0.41 0.00 0.00 0.00 0.00 46.02 46.01 1guo n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1guo s VAL 49 N -3.78 3.90 0.08 1.61 1.01 -0.87 -5.04 120.40 117.30 1guo s VAL 49 Ca 0.08 1.68 -0.13 0.00 0.00 0.00 0.00 61.98 63.61 1guo s VAL 49 Cb -0.03 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.30 1guo s VAL 49 CO 0.86 0.31 0.29 -0.54 0.00 0.00 0.00 175.10 176.01 1guo s LYS 50 N -0.50 0.88 0.19 2.72 1.02 -1.26 -4.97 119.74 117.82 1guo s LYS 50 Ca 0.48 -0.68 -0.33 0.00 0.02 0.00 0.00 55.97 55.46 1guo s LYS 50 Cb -0.29 0.38 -0.14 0.00 -0.52 0.00 0.00 37.83 37.26 1guo s LYS 50 CO 0.35 -0.30 1.43 0.39 -0.92 0.00 0.00 175.35 176.30 1guo n GLU 51 N 0.21 1.88 0.00 1.68 -0.58 -1.26 -1.30 120.64 121.27 1guo n GLU 51 Ca -0.17 0.67 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1guo n GLU 51 Cb 0.61 -2.35 0.00 0.00 -0.57 0.00 0.00 31.44 29.14 1guo n GLU 51 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1guo n GLY 52 N 2.60 1.59 3.77 0.62 0.00 0.77 -4.94 105.19 109.60 1guo n GLY 52 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1guo n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1guo s ALA 53 N -2.33 3.28 -0.20 4.61 0.00 -0.42 -4.49 121.76 122.22 1guo s ALA 53 Ca 0.00 1.12 -0.19 0.00 0.00 0.00 0.00 51.96 52.89 1guo s ALA 53 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.65 1guo s ALA 53 CO 0.00 -0.63 0.54 -1.21 0.00 0.00 0.00 175.76 174.46 1guo s GLU 54 N -2.10 4.20 0.20 0.00 2.02 -1.26 0.58 118.70 122.34 1guo s GLU 54 Ca 0.54 0.46 -0.01 0.00 0.02 0.00 0.00 54.97 55.98 1guo s GLU 54 Cb -0.35 -3.56 -0.04 0.00 0.10 0.00 0.00 34.13 30.28 1guo s GLU 54 CO 0.45 -0.16 0.13 -0.51 0.02 0.00 0.00 175.26 175.20 1guo s LEU 55 N 1.65 1.18 -0.09 1.80 1.43 -0.26 -4.99 118.68 119.40 1guo s LEU 55 Ca 0.25 -1.40 0.03 0.00 -1.03 0.00 0.00 54.13 51.98 1guo s LEU 55 Cb -0.15 0.38 -0.01 0.00 0.03 0.00 0.00 46.19 46.43 1guo s LEU 55 CO 0.10 -0.84 -0.18 -0.89 0.23 0.00 0.00 176.35 174.76 1guo s THR 56 N -4.13 2.65 0.09 5.49 2.01 -1.26 -1.56 115.64 118.93 1guo s THR 56 Ca 0.39 -0.84 -0.22 0.00 0.31 0.00 0.00 61.69 61.33 1guo s THR 56 Cb 0.07 -2.04 -0.07 0.00 0.01 0.00 0.00 72.50 70.47 1guo s THR 56 CO 0.12 0.56 0.65 0.00 -0.69 0.00 0.00 174.62 175.27 1guo s ALA 57 N -0.07 3.52 -0.04 7.40 0.00 -0.70 -4.89 121.76 126.98 1guo s ALA 57 Ca -0.04 0.16 0.03 0.00 0.00 0.00 0.00 51.96 52.11 1guo s ALA 57 Cb -0.14 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 20.20 1guo s ALA 57 CO 0.04 0.32 -0.13 0.08 0.00 0.00 0.00 175.76 176.07 1guo s VAL 58 N -0.96 1.14 -0.03 0.00 1.01 -1.26 -1.37 120.40 118.94 1guo s VAL 58 Ca 0.32 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.76 1guo s VAL 58 Cb -0.21 -1.00 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1guo s VAL 58 CO 0.21 0.34 -0.04 -0.69 0.00 0.00 0.00 175.10 174.92 1guo s VAL 59 N 0.16 0.42 0.26 2.92 1.01 -0.57 -5.03 120.40 119.57 1guo s VAL 59 Ca -0.04 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 1guo s VAL 59 Cb -0.11 -0.43 -0.09 0.00 0.00 0.00 0.00 36.38 35.75 1guo s VAL 59 CO 0.02 0.17 1.18 -0.75 0.00 0.00 0.00 175.10 175.72 1guo s LYS 60 N 0.53 4.52 0.34 2.72 2.20 -1.26 -2.39 119.74 126.40 1guo s LYS 60 Ca -0.06 1.93 0.10 0.00 -0.36 0.00 0.00 55.97 57.57 1guo s LYS 60 Cb -0.10 -3.18 0.84 0.00 -1.51 0.00 0.00 37.83 33.89 1guo s LYS 60 CO -0.00 0.02 1.82 0.77 -0.36 0.00 0.00 175.35 177.59 1guo h SER 61 N 4.20 0.67 0.23 1.43 0.02 -1.94 -1.24 113.55 116.91 1guo h SER 61 Ca -0.46 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.55 1guo h SER 61 Cb 1.22 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.70 1guo h SER 61 CO 0.69 0.27 0.00 0.35 -1.14 0.00 0.00 176.83 177.00 1guo n THR 62 N -4.65 0.59 0.52 -2.27 -2.24 -1.26 -1.24 114.28 103.73 1guo n THR 62 Ca 0.21 0.15 0.10 0.00 -2.27 0.00 0.00 64.05 62.23 1guo n THR 62 Cb 0.59 -0.93 0.13 0.00 -2.10 0.00 0.00 70.33 68.01 1guo n THR 62 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1guo n ASP 63 N -1.26 2.85 -4.45 3.42 8.00 -0.47 -4.93 116.55 119.71 1guo n ASP 63 Ca 0.07 -1.85 -0.42 0.00 0.71 0.00 0.00 54.79 53.30 1guo n ASP 63 Cb 0.10 -0.10 -0.10 0.00 -0.02 0.00 0.00 41.12 41.00 1guo n ASP 63 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1guo s VAL 64 N -1.44 5.12 0.46 2.53 1.01 -0.37 -5.05 120.40 122.66 1guo s VAL 64 Ca 0.27 -0.62 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 1guo s VAL 64 Cb 0.17 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.73 1guo s VAL 64 CO 0.25 -0.24 0.71 -0.04 0.00 0.00 0.00 175.10 175.77 1guo s MET 65 N 1.66 3.23 -0.18 2.72 -1.94 -1.26 -5.06 119.30 118.47 1guo s MET 65 Ca 0.05 -0.23 -0.01 0.00 -1.71 0.00 0.00 55.69 53.78 1guo s MET 65 Cb -0.19 -2.49 0.00 0.00 2.01 0.00 0.00 34.83 34.16 1guo s MET 65 CO 0.09 -0.24 -0.12 0.42 -0.01 0.00 0.00 175.02 175.16 1guo s ILE 66 N -2.62 2.80 -0.21 2.53 -1.09 -1.26 -5.10 121.20 116.25 1guo s ILE 66 Ca 0.47 -0.71 -0.08 0.00 -2.23 0.00 0.00 60.65 58.11 1guo s ILE 66 Cb -0.10 -2.22 -0.04 0.00 -1.58 0.00 0.00 42.46 38.53 1guo s ILE 66 CO 0.40 0.49 0.08 -0.22 -1.23 0.00 0.00 174.94 174.46 1guo s LEU 67 N 1.12 3.73 0.00 2.97 2.96 -1.26 -5.35 118.68 122.85 1guo s LEU 67 Ca 0.01 -0.01 0.13 0.00 -0.22 0.00 0.00 54.13 54.03 1guo s LEU 67 Cb -0.14 -1.97 0.10 0.00 0.50 0.00 0.00 46.19 44.67 1guo s LEU 67 CO -0.04 0.09 0.90 0.00 -1.32 0.00 0.00 176.35 175.97