#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 4.50 0.52 0.44 2.07 -1.26 -4.98 121.20 122.49 1guo s ILE 3 Ca 0.00 1.30 0.20 0.00 -1.41 0.00 0.00 60.65 60.73 1guo s ILE 3 Cb 0.00 -3.68 0.28 0.00 0.13 0.00 0.00 42.46 39.19 1guo s ILE 3 CO 0.00 -0.15 2.15 0.77 -1.91 0.00 0.00 174.94 175.79 1guo h SER 4 N 2.36 0.00 -0.80 4.50 4.64 -2.04 -3.43 113.55 118.78 1guo h SER 4 Ca -0.48 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 60.12 1guo h SER 4 Cb 1.18 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.25 1guo h SER 4 CO 0.64 0.04 1.29 0.00 -0.87 0.00 0.00 176.83 177.92 1guo n ALA 5 N -2.47 0.55 1.14 5.18 0.00 -1.26 -4.79 120.51 118.86 1guo n ALA 5 Ca -0.03 0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.64 1guo n ALA 5 Cb 0.12 -2.33 0.63 0.00 0.00 0.00 0.00 19.45 17.87 1guo n ALA 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1guo n ARG 6 N 7.45 0.27 -3.95 0.00 1.74 -1.25 -4.61 116.66 116.31 1guo n ARG 6 Ca 0.43 0.04 -0.34 0.00 -0.77 0.00 0.00 57.85 57.22 1guo n ARG 6 Cb 0.12 -1.50 -0.14 0.00 -1.02 0.00 0.00 32.46 29.92 1guo n ARG 6 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1guo s ASN 7 N -2.69 4.81 -0.25 0.55 0.01 -1.05 -5.01 114.94 111.31 1guo s ASN 7 Ca 0.21 -1.48 0.01 0.00 -0.71 0.00 0.00 52.86 50.89 1guo s ASN 7 Cb 0.17 -1.67 0.07 0.00 0.41 0.00 0.00 41.25 40.23 1guo s ASN 7 CO 0.42 -0.29 -0.03 -1.10 -1.51 0.00 0.00 177.10 174.60 1guo s GLN 8 N 1.17 1.47 -0.36 -0.60 -0.21 -1.25 -0.05 119.66 119.83 1guo s GLN 8 Ca -0.03 -1.03 -0.06 0.00 0.02 0.00 0.00 55.36 54.26 1guo s GLN 8 Cb -0.20 -2.55 0.05 0.00 1.00 0.00 0.00 33.01 31.31 1guo s GLN 8 CO -0.03 -0.66 0.14 -0.51 -2.12 0.00 0.00 175.29 172.11 1guo s LEU 9 N 1.41 4.54 0.19 2.90 1.43 0.25 -4.90 118.68 124.50 1guo s LEU 9 Ca -0.03 -1.29 -0.30 0.00 -1.03 0.00 0.00 54.13 51.48 1guo s LEU 9 Cb -0.19 -1.88 -0.08 0.00 0.03 0.00 0.00 46.19 44.07 1guo s LEU 9 CO -0.08 -0.38 1.26 -0.54 0.23 0.00 0.00 176.35 176.84 1guo s LYS 10 N 1.38 4.43 0.13 1.70 1.02 -1.26 -0.82 119.74 126.32 1guo s LYS 10 Ca -0.00 1.98 -0.06 0.00 0.02 0.00 0.00 55.97 57.91 1guo s LYS 10 Cb -0.20 -3.21 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 1guo s LYS 10 CO 0.02 -0.19 0.31 0.41 -0.92 0.00 0.00 175.35 174.98 1guo n GLY 11 N 2.30 1.52 3.18 -3.33 0.00 0.35 -3.93 105.19 105.28 1guo n GLY 11 Ca 0.05 -1.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 1guo n GLY 11 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1guo s LYS 12 N -2.03 2.83 0.05 1.61 2.20 0.09 0.02 119.74 124.51 1guo s LYS 12 Ca 0.06 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 54.57 1guo s LYS 12 Cb -0.02 -2.17 -0.08 0.00 -1.51 0.00 0.00 37.83 34.05 1guo s LYS 12 CO 0.04 0.13 1.76 0.08 -0.36 0.00 0.00 175.35 177.00 1guo s VAL 13 N 0.45 3.05 0.00 4.02 1.01 -0.15 0.12 120.40 128.89 1guo s VAL 13 Ca -0.17 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1guo s VAL 13 Cb -0.17 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1guo s VAL 13 CO 0.07 -0.01 0.00 1.33 0.00 0.00 0.00 175.10 176.49 1guo n VAL 14 N 5.08 0.00 -3.81 2.92 0.24 0.76 -0.34 118.33 123.18 1guo n VAL 14 Ca 0.17 -0.47 -0.12 0.00 -2.04 0.00 0.00 64.34 61.89 1guo n VAL 14 Cb 0.41 0.98 -0.12 0.00 -1.47 0.00 0.00 33.84 33.64 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 -1.02 -0.12 -0.12 7.63 0.00 -1.08 -4.97 107.32 107.63 1guo s GLY 15 Ca 0.00 0.45 -0.05 0.00 0.00 0.00 0.00 44.72 45.12 1guo s GLY 15 CO 0.00 0.36 0.27 0.48 0.00 0.00 0.00 173.10 174.21 1guo s LEU 16 N -0.17 0.12 -0.05 0.66 0.05 -1.26 -1.03 118.68 117.00 1guo s LEU 16 Ca -0.03 0.59 -0.01 0.00 0.05 0.00 0.00 54.13 54.73 1guo s LEU 16 Cb -0.02 0.80 0.03 0.00 -2.05 0.00 0.00 46.19 44.94 1guo s LEU 16 CO 0.01 -0.19 0.02 -0.75 -0.55 0.00 0.00 176.35 174.89 1guo s LYS 17 N 1.67 0.25 -0.14 1.48 2.20 -0.34 -4.99 119.74 119.87 1guo s LYS 17 Ca -0.06 0.20 -0.13 0.00 -0.36 0.00 0.00 55.97 55.62 1guo s LYS 17 Cb -0.11 -0.64 -0.05 0.00 -1.51 0.00 0.00 37.83 35.52 1guo s LYS 17 CO -0.09 -0.26 0.29 0.15 -0.36 0.00 0.00 175.35 175.08 1guo s LYS 18 N 1.74 4.18 0.00 4.03 1.02 -1.26 -1.40 119.74 128.05 1guo s LYS 18 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1guo s LYS 18 Cb -0.13 -3.39 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1guo s LYS 18 CO -0.03 0.31 0.00 0.41 -0.92 0.00 0.00 175.35 175.11 1guo n GLY 19 N 3.17 3.39 0.12 -3.33 0.00 -0.70 -5.03 105.19 102.82 1guo n GLY 19 Ca -0.12 -1.96 -0.22 0.00 0.00 0.00 0.00 46.02 43.72 1guo n GLY 19 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1guo h VAL 20 N 0.00 0.84 0.00 1.61 2.07 -2.02 -3.44 116.25 115.32 1guo h VAL 20 Ca 0.00 -2.30 -0.16 0.00 0.82 0.00 0.00 66.70 65.06 1guo h VAL 20 Cb 0.00 2.47 -0.03 0.00 -1.52 0.00 0.00 31.29 32.21 1guo h VAL 20 CO 0.00 0.64 -1.60 0.52 0.02 0.00 0.00 177.57 177.15 1guo n VAL 21 N -3.95 0.60 -4.00 2.57 0.31 -1.26 -4.84 118.33 107.76 1guo n VAL 21 Ca -0.30 -0.34 -0.24 0.00 -0.01 0.00 0.00 64.34 63.45 1guo n VAL 21 Cb 0.87 -0.79 -0.06 0.00 -0.91 0.00 0.00 33.84 32.95 1guo n VAL 21 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1guo s THR 22 N -2.21 2.32 0.03 2.52 -4.23 -1.26 -1.12 115.64 111.69 1guo s THR 22 Ca -0.06 -1.61 -0.03 0.00 -1.18 0.00 0.00 61.69 58.81 1guo s THR 22 Cb 0.03 -2.93 -0.02 0.00 1.34 0.00 0.00 72.50 70.92 1guo s THR 22 CO 0.33 0.00 0.02 0.00 -0.54 0.00 0.00 174.62 174.44 1guo s ALA 23 N -2.59 0.14 -0.19 3.99 0.00 0.14 -1.71 121.76 121.53 1guo s ALA 23 Ca 0.41 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.66 1guo s ALA 23 Cb 0.02 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.38 1guo s ALA 23 CO 0.23 -0.28 -0.18 -2.00 0.00 0.00 0.00 175.76 173.54 1guo s GLU 24 N -2.54 2.93 -0.19 0.00 2.12 -0.49 -0.70 118.70 119.84 1guo s GLU 24 Ca -0.06 -0.87 0.00 0.00 0.36 0.00 0.00 54.97 54.40 1guo s GLU 24 Cb -0.02 -2.64 0.02 0.00 0.26 0.00 0.00 34.13 31.75 1guo s GLU 24 CO -0.05 -0.25 -0.17 0.08 -0.54 0.00 0.00 175.26 174.33 1guo s VAL 25 N 1.28 2.28 -0.25 3.70 1.01 0.20 -1.20 120.40 127.42 1guo s VAL 25 Ca 0.04 -0.88 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1guo s VAL 25 Cb -0.14 -1.98 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1guo s VAL 25 CO -0.11 0.51 0.08 -0.69 0.00 0.00 0.00 175.10 174.88 1guo s VAL 26 N 1.32 4.40 0.00 2.92 1.01 -0.20 -0.34 120.40 129.52 1guo s VAL 26 Ca 0.05 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.91 1guo s VAL 26 Cb -0.13 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1guo s VAL 26 CO -0.11 0.34 -0.02 -0.76 0.00 0.00 0.00 175.10 174.54 1guo s LEU 27 N 1.57 3.40 -0.28 3.92 1.43 0.14 -0.17 118.68 128.69 1guo s LEU 27 Ca 0.06 -0.06 -0.13 0.00 -1.03 0.00 0.00 54.13 52.97 1guo s LEU 27 Cb -0.15 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.08 1guo s LEU 27 CO 0.04 0.28 0.27 -1.61 0.23 0.00 0.00 176.35 175.56 1guo s GLU 28 N -1.53 3.94 0.50 1.70 2.02 0.12 -1.55 118.70 123.88 1guo s GLU 28 Ca 0.19 -0.19 0.06 0.00 0.02 0.00 0.00 54.97 55.04 1guo s GLU 28 Cb -0.11 -3.67 0.01 0.00 0.10 0.00 0.00 34.13 30.45 1guo s GLU 28 CO 0.10 -0.25 0.33 0.96 0.02 0.00 0.00 175.26 176.41 1guo s ILE 29 N 1.90 1.89 0.36 -1.63 -4.36 -0.33 -0.73 121.20 118.30 1guo s ILE 29 Ca 0.10 -1.55 -0.28 0.00 -0.26 0.00 0.00 60.65 58.66 1guo s ILE 29 Cb -0.16 -2.43 -0.12 0.00 1.25 0.00 0.00 42.46 41.00 1guo s ILE 29 CO 0.11 0.00 1.42 0.00 0.24 0.00 0.00 174.94 176.70 1guo n ALA 30 N -1.59 1.98 -0.52 2.27 0.00 -1.25 -2.63 120.51 118.77 1guo n ALA 30 Ca -0.02 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1guo n ALA 30 Cb 0.64 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 0.61 0.76 1.15 0.00 0.00 -1.26 -4.15 105.19 102.31 1guo n GLY 31 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.10 0.67 3.92 -0.02 0.00 -1.08 -5.08 105.19 101.51 1guo n GLY 32 Ca 0.00 -0.36 -0.26 0.00 0.00 0.00 0.00 46.02 45.40 1guo n GLY 32 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1guo s ASN 33 N -2.33 6.33 -0.05 1.61 -0.87 -1.23 -4.92 114.94 113.49 1guo s ASN 33 Ca 0.00 0.62 0.05 0.00 -1.57 0.00 0.00 52.86 51.96 1guo s ASN 33 Cb 0.00 -2.10 -0.02 0.00 -0.02 0.00 0.00 41.25 39.11 1guo s ASN 33 CO 0.00 -0.32 -0.21 -0.54 -2.57 0.00 0.00 177.10 173.46 1guo s LYS 34 N -4.17 2.48 -0.10 -0.60 1.02 -1.26 -1.19 119.74 115.92 1guo s LYS 34 Ca 0.42 -0.82 0.02 0.00 0.02 0.00 0.00 55.97 55.61 1guo s LYS 34 Cb -0.10 -2.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.95 1guo s LYS 34 CO 0.36 0.50 -0.14 0.42 -0.92 0.00 0.00 175.35 175.56 1guo s ILE 35 N -0.44 2.97 -0.19 2.17 -1.09 -0.60 -4.98 121.20 119.04 1guo s ILE 35 Ca 0.05 -0.72 -0.01 0.00 -2.23 0.00 0.00 60.65 57.74 1guo s ILE 35 Cb -0.12 -2.21 0.00 0.00 -1.58 0.00 0.00 42.46 38.56 1guo s ILE 35 CO 0.01 0.55 -0.12 -0.89 -1.23 0.00 0.00 174.94 173.26 1guo s THR 36 N -0.04 2.80 -0.10 2.92 2.01 -1.26 -0.68 115.64 121.28 1guo s THR 36 Ca -0.03 -0.70 0.04 0.00 0.31 0.00 0.00 61.69 61.30 1guo s THR 36 Cb -0.14 -2.22 -0.00 0.00 0.01 0.00 0.00 72.50 70.14 1guo s THR 36 CO 0.04 0.48 -0.22 -0.55 -0.69 0.00 0.00 174.62 173.69 1guo s SER 37 N 1.21 3.28 -0.20 3.53 0.15 0.54 -4.97 113.70 117.25 1guo s SER 37 Ca 0.02 -0.50 -0.00 0.00 0.70 0.00 0.00 55.95 56.17 1guo s SER 37 Cb -0.14 -1.35 0.02 0.00 -1.71 0.00 0.00 66.02 62.83 1guo s SER 37 CO -0.05 0.18 -0.15 -0.63 1.20 0.00 0.00 173.24 173.79 1guo s ILE 38 N 0.24 2.42 0.02 6.45 1.01 -1.24 0.58 121.20 130.67 1guo s ILE 38 Ca -0.15 -0.88 0.00 0.00 0.00 0.00 0.00 60.65 59.63 1guo s ILE 38 Cb -0.17 -2.07 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 1guo s ILE 38 CO 0.07 0.46 0.01 2.30 0.00 0.00 0.00 174.94 177.79 1guo n ILE 39 N 4.65 0.00 -2.75 2.92 -5.35 0.13 -4.89 119.36 114.07 1guo n ILE 39 Ca -0.20 -0.12 -0.36 0.00 -0.27 0.00 0.00 62.75 61.81 1guo n ILE 39 Cb 0.50 0.06 -0.06 0.00 -1.74 0.00 0.00 39.64 38.39 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 -1.11 7.17 0.65 7.28 1.04 -1.26 0.26 113.70 127.71 1guo s SER 40 Ca 0.02 1.84 0.42 0.00 0.48 0.00 0.00 55.95 58.71 1guo s SER 40 Cb 0.00 -2.57 2.24 0.00 0.10 0.00 0.00 66.02 65.79 1guo s SER 40 CO 0.01 -0.19 2.31 0.25 0.98 0.00 0.00 173.24 176.60 1guo h LEU 41 N 2.81 0.00 -0.16 2.42 5.85 -1.29 -2.22 115.31 122.72 1guo h LEU 41 Ca -0.47 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.12 1guo h LEU 41 Cb 1.19 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.22 1guo h LEU 41 CO 0.64 0.00 -0.39 0.44 -0.34 0.00 0.00 178.44 178.79 1guo h ASP 42 N 0.00 0.62 0.48 1.25 3.32 -1.91 -1.93 116.42 118.24 1guo h ASP 42 Ca -0.00 -0.57 -0.11 0.00 0.02 0.00 0.00 57.03 56.37 1guo h ASP 42 Cb 0.07 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1guo h ASP 42 CO 0.00 1.08 -0.49 0.28 -1.72 0.00 0.00 179.24 178.38 1guo h SER 43 N 0.18 0.02 -0.39 6.45 0.02 -1.83 0.24 113.55 118.25 1guo h SER 43 Ca -0.00 -0.01 -0.16 0.00 -0.84 0.00 0.00 61.79 60.78 1guo h SER 43 Cb 1.00 -0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.52 1guo h SER 43 CO 0.08 0.51 -0.39 0.58 -1.14 0.00 0.00 176.83 176.48 1guo h VAL 44 N 0.01 1.27 0.09 2.27 2.07 -1.37 -0.40 116.25 120.19 1guo h VAL 44 Ca -0.00 -1.56 -0.26 0.00 0.82 0.00 0.00 66.70 65.70 1guo h VAL 44 Cb 0.88 1.38 0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1guo h VAL 44 CO 0.07 0.52 -1.13 -0.33 0.02 0.00 0.00 177.57 176.71 1guo h GLU 45 N 0.77 0.34 -0.21 1.57 5.08 -1.09 -2.71 114.58 118.33 1guo h GLU 45 Ca 0.06 -0.48 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 1guo h GLU 45 Cb 0.98 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1guo h GLU 45 CO 0.10 1.19 -0.39 0.93 -1.00 0.00 0.00 179.01 179.83 1guo h GLU 46 N 0.14 0.48 0.00 2.33 5.08 -0.45 -2.88 114.58 119.28 1guo h GLU 46 Ca -0.12 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1guo h GLU 46 Cb 1.82 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.07 1guo h GLU 46 CO 0.19 0.80 -0.22 1.28 -1.00 0.00 0.00 179.01 180.06 1guo n LEU 47 N -4.03 0.44 -2.56 1.33 4.77 -0.17 -4.96 117.00 111.82 1guo n LEU 47 Ca -0.01 0.37 -0.11 0.00 -0.03 0.00 0.00 56.01 56.22 1guo n LEU 47 Cb 0.50 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1guo n LEU 47 CO 0.44 -0.03 0.08 0.61 -1.33 0.00 0.00 177.39 177.16 1guo n GLY 48 N 1.42 -0.07 3.75 -0.72 0.00 -1.09 -5.00 105.19 103.49 1guo n GLY 48 Ca 0.06 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.23 3.97 0.10 1.61 1.01 -1.04 -5.04 120.40 117.79 1guo s VAL 49 Ca 0.03 1.95 -0.17 0.00 0.00 0.00 0.00 61.98 63.79 1guo s VAL 49 Cb -0.01 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.16 1guo s VAL 49 CO 0.47 0.45 0.41 -0.54 0.00 0.00 0.00 175.10 175.89 1guo s LYS 50 N -1.13 1.03 0.26 2.72 1.02 -1.26 -4.96 119.74 117.42 1guo s LYS 50 Ca 0.42 -0.60 -0.31 0.00 0.02 0.00 0.00 55.97 55.51 1guo s LYS 50 Cb -0.27 0.46 -0.13 0.00 -0.52 0.00 0.00 37.83 37.37 1guo s LYS 50 CO 0.34 -0.39 1.44 0.39 -0.92 0.00 0.00 175.35 176.21 1guo n GLU 51 N -0.02 2.19 0.00 1.68 1.02 -1.26 -1.43 120.64 122.81 1guo n GLU 51 Ca -0.17 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 1guo n GLU 51 Cb 0.63 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 1guo n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1guo n GLY 52 N 2.07 2.27 3.76 0.62 0.00 0.54 -4.98 105.19 109.47 1guo n GLY 52 Ca 0.10 0.00 -0.36 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 2.64 -0.24 4.61 0.00 -0.52 -4.66 121.76 121.27 1guo s ALA 53 Ca 0.00 0.93 -0.19 0.00 0.00 0.00 0.00 51.96 52.70 1guo s ALA 53 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 1guo s ALA 53 CO 0.00 -0.96 0.57 -1.21 0.00 0.00 0.00 175.76 174.16 1guo s GLU 54 N -3.26 4.11 0.21 0.00 0.41 -1.26 -0.98 118.70 117.93 1guo s GLU 54 Ca 0.74 0.45 0.01 0.00 -0.41 0.00 0.00 54.97 55.76 1guo s GLU 54 Cb -0.28 -3.63 -0.05 0.00 -1.78 0.00 0.00 34.13 28.39 1guo s GLU 54 CO 0.31 -0.34 0.05 -0.51 -0.49 0.00 0.00 175.26 174.28 1guo s LEU 55 N 2.25 1.83 -0.13 1.80 1.43 0.10 -4.97 118.68 121.00 1guo s LEU 55 Ca 0.24 -1.28 0.01 0.00 -1.03 0.00 0.00 54.13 52.08 1guo s LEU 55 Cb -0.16 0.02 -0.00 0.00 0.03 0.00 0.00 46.19 46.08 1guo s LEU 55 CO 0.09 -0.66 -0.18 -0.89 0.23 0.00 0.00 176.35 174.94 1guo s THR 56 N -3.75 2.55 -0.13 5.49 2.01 -1.26 0.13 115.64 120.69 1guo s THR 56 Ca 0.31 -0.83 -0.19 0.00 0.31 0.00 0.00 61.69 61.29 1guo s THR 56 Cb 0.07 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.50 1guo s THR 56 CO 0.08 0.53 0.51 0.00 -0.69 0.00 0.00 174.62 175.06 1guo s ALA 57 N 0.52 3.47 -0.10 7.40 0.00 -0.00 -4.85 121.76 128.20 1guo s ALA 57 Ca -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 51.66 1guo s ALA 57 Cb -0.16 -2.71 -0.02 0.00 0.00 0.00 0.00 23.12 20.23 1guo s ALA 57 CO 0.04 -0.09 -0.11 0.08 0.00 0.00 0.00 175.76 175.68 1guo s VAL 58 N 0.82 3.24 -0.03 0.00 1.01 -1.26 -0.59 120.40 123.60 1guo s VAL 58 Ca 0.27 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.63 1guo s VAL 58 Cb -0.15 -2.34 0.03 0.00 0.00 0.00 0.00 36.38 33.91 1guo s VAL 58 CO 0.11 0.55 0.03 -0.69 0.00 0.00 0.00 175.10 175.10 1guo s VAL 59 N -0.07 0.02 0.17 2.92 1.01 0.93 -5.01 120.40 120.37 1guo s VAL 59 Ca -0.02 0.26 -0.31 0.00 0.00 0.00 0.00 61.98 61.92 1guo s VAL 59 Cb -0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.97 1guo s VAL 59 CO 0.03 0.15 1.37 -0.75 0.00 0.00 0.00 175.10 175.90 1guo s LYS 60 N 1.55 4.34 0.33 2.72 2.20 -1.26 -2.52 119.74 127.10 1guo s LYS 60 Ca -0.03 2.10 0.12 0.00 -0.36 0.00 0.00 55.97 57.80 1guo s LYS 60 Cb -0.13 -3.20 0.95 0.00 -1.51 0.00 0.00 37.83 33.94 1guo s LYS 60 CO -0.03 -0.36 1.72 0.77 -0.36 0.00 0.00 175.35 177.09 1guo h SER 61 N 5.95 0.62 0.11 1.43 0.02 -1.93 -0.38 113.55 119.37 1guo h SER 61 Ca -0.44 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1guo h SER 61 Cb 1.21 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.80 1guo h SER 61 CO 0.81 0.06 0.00 0.35 -1.14 0.00 0.00 176.83 176.92 1guo n THR 62 N -4.88 0.16 0.29 -2.27 -2.24 -1.26 -1.70 114.28 102.37 1guo n THR 62 Ca 0.28 0.04 0.10 0.00 -2.27 0.00 0.00 64.05 62.19 1guo n THR 62 Cb 0.81 -0.74 0.16 0.00 -2.10 0.00 0.00 70.33 68.46 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 -1.10 3.05 -4.60 3.42 8.00 -0.15 -4.95 116.55 120.22 1guo n ASP 63 Ca 0.12 -1.89 -0.38 0.00 0.71 0.00 0.00 54.79 53.36 1guo n ASP 63 Cb 0.09 -0.18 -0.11 0.00 -0.02 0.00 0.00 41.12 40.90 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 -1.32 5.29 0.44 2.53 1.01 -0.69 -5.03 120.40 122.63 1guo s VAL 64 Ca 0.30 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.47 1guo s VAL 64 Cb 0.18 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 33.06 1guo s VAL 64 CO 0.25 0.27 0.64 -0.04 0.00 0.00 0.00 175.10 176.22 1guo s MET 65 N 1.60 2.93 -0.09 2.72 -1.94 -1.26 -5.08 119.30 118.17 1guo s MET 65 Ca 0.07 -0.76 0.04 0.00 -1.71 0.00 0.00 55.69 53.33 1guo s MET 65 Cb -0.15 -2.63 0.00 0.00 2.01 0.00 0.00 34.83 34.06 1guo s MET 65 CO 0.09 -0.30 -0.22 0.42 -0.01 0.00 0.00 175.02 175.00 1guo s ILE 66 N -2.49 1.93 -0.20 2.53 -1.09 -1.26 -5.11 121.20 115.51 1guo s ILE 66 Ca 0.50 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1guo s ILE 66 Cb -0.10 -1.67 0.03 0.00 -1.58 0.00 0.00 42.46 39.14 1guo s ILE 66 CO 0.36 0.53 -0.16 -0.22 -1.23 0.00 0.00 174.94 174.22 1guo s LEU 67 N 0.37 2.37 0.00 2.97 2.96 -1.26 -5.35 118.68 120.74 1guo s LEU 67 Ca -0.18 -0.83 0.30 0.00 -0.22 0.00 0.00 54.13 53.20 1guo s LEU 67 Cb -0.18 -1.41 1.45 0.00 0.50 0.00 0.00 46.19 46.56 1guo s LEU 67 CO 0.08 -0.07 1.97 0.00 -1.32 0.00 0.00 176.35 177.01