#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awo n LEU 65 N 0.00 0.00 -4.71 2.46 7.99 -1.26 -4.97 117.00 116.51 1awo n LEU 65 Ca 0.00 -1.67 -0.23 0.00 -0.01 0.00 0.00 56.01 54.10 1awo n LEU 65 Cb 0.00 0.19 -0.07 0.00 -0.11 0.00 0.00 43.42 43.43 1awo n LEU 65 CO 0.00 -0.24 -0.24 -0.36 -1.51 0.00 0.00 177.39 175.04 1awo s PHE 66 N -1.96 2.71 0.09 -1.77 0.40 -1.26 -0.82 117.98 115.37 1awo s PHE 66 Ca 0.00 -0.33 0.09 0.00 -0.60 0.00 0.00 56.93 56.10 1awo s PHE 66 Cb 0.00 -1.49 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 1awo s PHE 66 CO 0.00 0.44 -0.25 0.14 0.70 0.00 0.00 175.22 176.25 1awo s VAL 67 N -2.39 2.02 -0.03 -0.44 -7.23 0.23 -3.45 120.40 109.11 1awo s VAL 67 Ca 0.35 -1.54 -0.30 0.00 -1.81 0.00 0.00 61.98 58.69 1awo s VAL 67 Cb -0.04 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.08 1awo s VAL 67 CO 0.22 0.15 1.40 0.00 -0.31 0.00 0.00 175.10 176.55 1awo s ALA 68 N -0.98 3.59 0.00 1.32 0.00 -0.65 -1.94 121.76 123.10 1awo s ALA 68 Ca 0.11 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1awo s ALA 68 Cb -0.10 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1awo s ALA 68 CO 0.04 -0.99 0.00 -0.11 0.00 0.00 0.00 175.76 174.70 1awo n LEU 69 N 5.71 2.46 -4.96 0.00 0.00 -0.98 -4.68 117.00 114.55 1awo n LEU 69 Ca 0.14 0.08 -0.19 0.00 0.00 0.00 0.00 56.01 56.04 1awo n LEU 69 Cb 0.44 -0.08 -0.01 0.00 0.00 0.00 0.00 43.42 43.77 1awo n LEU 69 CO 0.58 -0.08 0.08 -0.31 0.00 0.00 0.00 177.39 177.67 1awo s TYR 70 N -0.16 2.81 0.68 1.96 2.02 -1.05 -4.46 117.35 119.15 1awo s TYR 70 Ca 0.00 -0.41 -0.06 0.00 -0.37 0.00 0.00 57.07 56.23 1awo s TYR 70 Cb 0.00 -2.26 0.05 0.00 -0.40 0.00 0.00 41.96 39.35 1awo s TYR 70 CO 0.00 -0.27 0.98 0.34 -1.57 0.00 0.00 175.55 175.04 1awo s ASP 71 N -4.25 4.94 0.02 2.29 -1.08 -1.26 -4.82 116.67 112.51 1awo s ASP 71 Ca 0.51 0.45 0.00 0.00 -0.52 0.00 0.00 52.55 53.00 1awo s ASP 71 Cb -0.08 -1.16 -0.04 0.00 -1.46 0.00 0.00 42.92 40.19 1awo s ASP 71 CO 0.31 -1.50 0.09 0.12 0.52 0.00 0.00 175.17 174.71 1awo s PHE 72 N -3.18 3.29 0.13 -5.34 2.19 -1.08 -4.97 117.98 109.01 1awo s PHE 72 Ca 0.59 0.18 0.02 0.00 0.33 0.00 0.00 56.93 58.06 1awo s PHE 72 Cb -0.11 -1.72 -0.04 0.00 -1.31 0.00 0.00 43.02 39.85 1awo s PHE 72 CO 0.44 0.55 0.24 0.08 1.83 0.00 0.00 175.22 178.36 1awo s VAL 73 N -1.26 5.18 -0.03 3.12 1.01 -1.26 -4.64 120.40 122.52 1awo s VAL 73 Ca 0.25 -0.69 -0.39 0.00 0.00 0.00 0.00 61.98 61.15 1awo s VAL 73 Cb -0.12 -3.63 -0.18 0.00 0.00 0.00 0.00 36.38 32.44 1awo s VAL 73 CO 0.17 -0.04 1.29 0.00 0.00 0.00 0.00 175.10 176.52 1awo n ALA 74 N -0.32 -1.98 -3.49 5.51 0.00 -1.26 -4.92 120.51 114.05 1awo n ALA 74 Ca -0.07 0.54 -0.06 0.00 0.00 0.00 0.00 53.44 53.85 1awo n ALA 74 Cb 0.53 -1.95 -0.01 0.00 0.00 0.00 0.00 19.45 18.02 1awo n ALA 74 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1awo n SER 75 N 2.50 -0.73 -3.98 0.00 7.64 -1.26 -5.19 113.62 112.60 1awo n SER 75 Ca 0.21 -1.91 -0.10 0.00 1.01 0.00 0.00 58.87 58.07 1awo n SER 75 Cb 0.12 1.33 -0.06 0.00 -1.01 0.00 0.00 64.21 64.59 1awo n SER 75 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1awo s GLY 76 N -2.06 0.85 -0.04 0.23 0.00 -1.26 -4.97 107.32 100.06 1awo s GLY 76 Ca 0.13 -1.14 -0.03 0.00 0.00 0.00 0.00 44.72 43.68 1awo s GLY 76 CO 0.10 -0.85 0.07 1.22 0.00 0.00 0.00 173.10 173.63 1awo n ASP 77 N -0.45 -6.43 -3.39 1.64 8.00 -1.26 -4.51 116.55 110.15 1awo n ASP 77 Ca -0.00 1.66 -0.32 0.00 0.71 0.00 0.00 54.79 56.84 1awo n ASP 77 Cb 0.63 -4.90 0.03 0.00 -0.02 0.00 0.00 41.12 36.86 1awo n ASP 77 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1awo n ASN 78 N 1.86 -5.52 -4.21 -2.24 0.23 -1.26 -4.98 115.26 99.14 1awo n ASN 78 Ca -0.12 -0.06 -0.12 0.00 -0.53 0.00 0.00 54.58 53.75 1awo n ASN 78 Cb 0.18 -1.54 -0.10 0.00 -2.08 0.00 0.00 39.78 36.23 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 1awo s THR 79 N -1.33 0.26 -0.09 5.53 2.01 -1.26 -4.63 115.64 116.12 1awo s THR 79 Ca 0.31 -1.97 -0.02 0.00 0.31 0.00 0.00 61.69 60.32 1awo s THR 79 Cb -0.03 -2.32 0.03 0.00 0.01 0.00 0.00 72.50 70.19 1awo s THR 79 CO 0.70 -0.22 0.01 -0.22 -0.69 0.00 0.00 174.62 174.20 1awo s LEU 80 N -3.16 0.62 -0.48 4.42 0.20 -1.25 -4.01 118.68 115.03 1awo s LEU 80 Ca 0.32 -0.19 -0.21 0.00 0.69 0.00 0.00 54.13 54.74 1awo s LEU 80 Cb 0.07 -0.43 0.04 0.00 -0.43 0.00 0.00 46.19 45.44 1awo s LEU 80 CO 0.08 -0.22 0.71 -0.44 -0.29 0.00 0.00 176.35 176.19 1awo s SER 81 N 1.98 6.31 0.16 3.68 0.01 -1.26 -4.78 113.70 119.81 1awo s SER 81 Ca 0.04 -0.46 0.03 0.00 1.31 0.00 0.00 55.95 56.87 1awo s SER 81 Cb -0.13 -2.34 -0.05 0.00 0.21 0.00 0.00 66.02 63.71 1awo s SER 81 CO -0.06 -0.91 -0.04 0.27 0.41 0.00 0.00 173.24 172.91 1awo s ILE 82 N 3.04 0.89 0.46 1.44 -4.36 -1.26 -4.93 121.20 116.48 1awo s ILE 82 Ca 0.23 -2.01 0.08 0.00 -0.26 0.00 0.00 60.65 58.69 1awo s ILE 82 Cb -0.15 -2.00 0.01 0.00 1.25 0.00 0.00 42.46 41.57 1awo s ILE 82 CO 0.18 -0.60 0.47 -0.89 0.24 0.00 0.00 174.94 174.34 1awo s THR 83 N -3.51 2.43 0.76 8.37 2.01 -1.26 -2.65 115.64 121.80 1awo s THR 83 Ca 0.20 -1.28 -0.11 0.00 0.31 0.00 0.00 61.69 60.81 1awo s THR 83 Cb 0.05 -2.71 0.05 0.00 0.01 0.00 0.00 72.50 69.89 1awo s THR 83 CO 0.02 0.00 1.09 -1.59 -0.69 0.00 0.00 174.62 173.45 1awo s LYS 84 N -4.26 2.38 -0.15 4.92 0.00 -1.26 -3.43 119.74 117.94 1awo s LYS 84 Ca 0.48 0.71 -0.02 0.00 0.00 0.00 0.00 55.97 57.15 1awo s LYS 84 Cb -0.04 -1.95 0.02 0.00 0.00 0.00 0.00 37.83 35.86 1awo s LYS 84 CO 0.29 -1.43 0.05 0.41 0.00 0.00 0.00 175.35 174.66 1awo n GLY 85 N -2.14 -0.43 3.86 0.59 0.00 -1.26 -4.84 105.19 100.97 1awo n GLY 85 Ca 0.07 0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1awo n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1awo s GLU 86 N -4.57 3.89 -1.15 1.61 2.12 -1.22 -4.97 118.70 114.40 1awo s GLU 86 Ca 0.07 0.47 -0.21 0.00 0.36 0.00 0.00 54.97 55.66 1awo s GLU 86 Cb -0.04 -2.52 0.01 0.00 0.26 0.00 0.00 34.13 31.84 1awo s GLU 86 CO 0.08 0.21 1.74 0.21 -0.54 0.00 0.00 175.26 176.96 1awo s LYS 87 N -3.00 3.36 -0.04 4.30 2.36 -1.26 -4.54 119.74 120.92 1awo s LYS 87 Ca 0.51 -1.35 0.02 0.00 -2.55 0.00 0.00 55.97 52.60 1awo s LYS 87 Cb -0.11 -5.36 0.01 0.00 -1.05 0.00 0.00 37.83 31.32 1awo s LYS 87 CO 0.20 -2.79 -0.09 -1.17 1.55 0.00 0.00 175.35 173.05 1awo s LEU 88 N 6.75 1.69 -0.01 5.43 0.20 -1.26 -4.88 118.68 126.60 1awo s LEU 88 Ca 0.57 -0.21 0.02 0.00 0.69 0.00 0.00 54.13 55.21 1awo s LEU 88 Cb 0.00 -0.61 -0.00 0.00 -0.43 0.00 0.00 46.19 45.15 1awo s LEU 88 CO 0.03 0.04 -0.06 -0.13 -0.29 0.00 0.00 176.35 175.94 1awo s ARG 89 N 0.39 0.53 -0.24 1.98 1.81 -1.26 -1.64 118.95 120.53 1awo s ARG 89 Ca -0.07 -0.23 -0.29 0.00 -1.72 0.00 0.00 55.73 53.42 1awo s ARG 89 Cb -0.11 -0.51 0.00 0.00 -0.45 0.00 0.00 34.95 33.88 1awo s ARG 89 CO 0.01 0.14 1.19 0.08 -0.68 0.00 0.00 175.30 176.04 1awo s VAL 90 N -0.14 4.37 -0.62 3.52 1.01 -1.22 -4.35 120.40 122.96 1awo s VAL 90 Ca 0.02 1.62 0.08 0.00 0.00 0.00 0.00 61.98 63.70 1awo s VAL 90 Cb -0.03 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.14 1awo s VAL 90 CO -0.00 -0.30 0.49 0.18 0.00 0.00 0.00 175.10 175.47 1awo n LEU 91 N 6.86 0.86 -4.23 3.92 4.77 -1.19 -4.17 117.00 123.81 1awo n LEU 91 Ca 0.13 -0.68 -0.24 0.00 -0.03 0.00 0.00 56.01 55.19 1awo n LEU 91 Cb 0.46 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.41 1awo n LEU 91 CO 0.57 0.18 -0.51 -0.83 -1.33 0.00 0.00 177.39 175.48 1awo s GLY 92 N -1.35 1.07 0.19 -0.72 0.00 -0.94 -5.01 107.32 100.55 1awo s GLY 92 Ca 0.06 -1.04 0.09 0.00 0.00 0.00 0.00 44.72 43.83 1awo s GLY 92 CO 0.24 -0.98 -0.19 -0.19 0.00 0.00 0.00 173.10 171.97 1awo s TYR 93 N -0.86 1.94 0.44 1.90 2.02 -1.26 -0.48 117.35 121.04 1awo s TYR 93 Ca 0.06 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.39 1awo s TYR 93 Cb -0.09 -0.94 -0.00 0.00 -0.40 0.00 0.00 41.96 40.53 1awo s TYR 93 CO 0.02 0.40 0.43 0.54 -1.57 0.00 0.00 175.55 175.37 1awo s ASN 94 N -2.82 5.08 -0.03 2.29 4.22 -0.69 -4.72 114.94 118.27 1awo s ASN 94 Ca 0.19 -0.77 0.06 0.00 -2.14 0.00 0.00 52.86 50.19 1awo s ASN 94 Cb -0.06 -0.42 0.09 0.00 1.28 0.00 0.00 41.25 42.15 1awo s ASN 94 CO 0.08 -0.76 1.04 1.57 -2.04 0.00 0.00 177.10 176.99 1awo n HIS 95 N -1.65 0.00 -0.10 1.54 -0.00 -1.26 -4.83 115.22 108.91 1awo n HIS 95 Ca 0.04 -0.27 -0.18 0.00 0.46 0.00 0.00 57.72 57.78 1awo n HIS 95 Cb 0.62 -0.08 -0.06 0.00 -0.12 0.00 0.00 29.99 30.35 1awo n HIS 95 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 1awo n ASN 96 N -0.32 1.82 0.00 0.26 5.15 -1.26 -5.09 115.26 115.82 1awo n ASN 96 Ca 0.04 0.31 0.00 0.00 -0.60 0.00 0.00 54.58 54.33 1awo n ASN 96 Cb 0.71 -0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.23 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1awo n GLY 97 N 1.54 3.98 2.49 8.20 0.00 -1.26 -5.06 105.19 115.08 1awo n GLY 97 Ca -0.31 -0.44 -0.27 0.00 0.00 0.00 0.00 46.02 45.00 1awo n GLY 97 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1awo n GLU 98 N 0.00 2.49 -4.07 1.61 1.02 -1.26 -4.94 120.64 115.49 1awo n GLU 98 Ca 0.00 -4.57 -0.13 0.00 -0.02 0.00 0.00 57.16 52.43 1awo n GLU 98 Cb 0.00 -2.16 -0.12 0.00 -0.02 0.00 0.00 31.44 29.14 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1awo s TRP 99 N -2.56 0.61 -0.02 -0.32 0.52 -1.26 -2.99 118.94 112.92 1awo s TRP 99 Ca 0.41 -0.43 0.01 0.00 0.02 0.00 0.00 56.10 56.12 1awo s TRP 99 Cb 0.18 -0.37 0.01 0.00 -1.15 0.00 0.00 33.47 32.13 1awo s TRP 99 CO -0.04 -0.08 -0.05 0.00 0.02 0.00 0.00 176.95 176.81 1awo s GLU 101 N 0.24 4.42 0.20 0.00 2.12 0.37 -2.32 118.70 123.72 1awo s GLU 101 Ca -0.02 1.93 0.11 0.00 0.36 0.00 0.00 54.97 57.35 1awo s GLU 101 Cb -0.06 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 1awo s GLU 101 CO -0.00 -0.22 -0.23 0.00 -0.54 0.00 0.00 175.26 174.27 1awo s ALA 102 N 0.42 2.48 -0.07 6.30 0.00 -1.08 -2.22 121.76 127.60 1awo s ALA 102 Ca 0.57 -1.65 0.03 0.00 0.00 0.00 0.00 51.96 50.91 1awo s ALA 102 Cb -0.34 -0.30 0.01 0.00 0.00 0.00 0.00 23.12 22.49 1awo s ALA 102 CO 0.34 0.38 -0.17 -0.65 0.00 0.00 0.00 175.76 175.66 1awo s GLN 103 N -2.79 2.18 -0.09 0.00 -0.21 -1.26 -2.93 119.66 114.56 1awo s GLN 103 Ca 0.21 -0.61 -0.02 0.00 0.02 0.00 0.00 55.36 54.96 1awo s GLN 103 Cb -0.07 -1.74 -0.03 0.00 1.00 0.00 0.00 33.01 32.16 1awo s GLN 103 CO 0.10 0.12 0.01 0.99 -2.12 0.00 0.00 175.29 174.40 1awo s THR 104 N 0.42 4.43 -0.05 -0.19 2.01 0.99 -4.68 115.64 118.58 1awo s THR 104 Ca -0.14 -0.20 0.22 0.00 0.31 0.00 0.00 61.69 61.88 1awo s THR 104 Cb -0.16 -2.87 0.22 0.00 0.01 0.00 0.00 72.50 69.71 1awo s THR 104 CO 0.05 0.61 1.66 0.07 -0.69 0.00 0.00 174.62 176.32 1awo h LYS 105 N 5.16 0.00 0.05 4.92 5.09 -1.97 0.40 116.57 130.22 1awo h LYS 105 Ca -0.51 0.00 -0.38 0.00 0.09 0.00 0.00 60.65 59.85 1awo h LYS 105 Cb 1.20 0.00 -0.05 0.00 0.10 0.00 0.00 32.23 33.47 1awo h LYS 105 CO 0.55 0.00 -2.29 -1.71 -2.09 0.00 0.00 179.45 173.91 1awo n ASN 106 N -2.31 1.94 0.00 7.07 5.15 -1.26 -5.07 115.26 120.78 1awo n ASN 106 Ca -0.01 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.97 1awo n ASN 106 Cb 0.10 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1awo n GLY 107 N 2.13 3.59 3.56 8.20 0.00 0.13 -5.19 105.19 117.61 1awo n GLY 107 Ca -0.40 -0.13 -0.11 0.00 0.00 0.00 0.00 46.02 45.38 1awo n GLY 107 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1awo s GLN 108 N 4.96 1.75 0.00 1.61 0.74 -1.26 -0.00 119.66 127.45 1awo s GLN 108 Ca 0.00 -1.48 0.00 0.00 0.05 0.00 0.00 55.36 53.93 1awo s GLN 108 Cb 0.00 0.47 0.00 0.00 1.10 0.00 0.00 33.01 34.58 1awo s GLN 108 CO 0.00 -0.74 0.00 0.41 -0.55 0.00 0.00 175.29 174.41 1awo n GLY 109 N -0.46 -1.14 3.74 2.59 0.00 -1.15 -4.58 105.19 104.18 1awo n GLY 109 Ca -0.01 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.70 1awo n GLY 109 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1awo s TRP 110 N -3.00 3.04 -0.11 1.61 0.52 -1.26 -2.62 118.94 117.12 1awo s TRP 110 Ca 0.00 -0.05 -0.05 0.00 0.02 0.00 0.00 56.10 56.02 1awo s TRP 110 Cb 0.00 -1.48 0.05 0.00 -1.15 0.00 0.00 33.47 30.89 1awo s TRP 110 CO 0.00 0.51 0.25 0.54 0.02 0.00 0.00 176.95 178.27 1awo s VAL 111 N -1.66 -0.18 0.51 4.03 0.11 -0.98 -3.75 120.40 118.49 1awo s VAL 111 Ca 0.29 0.20 -0.19 0.00 -2.93 0.00 0.00 61.98 59.35 1awo s VAL 111 Cb -0.10 -0.40 -0.07 0.00 -1.53 0.00 0.00 36.38 34.28 1awo s VAL 111 CO 0.21 0.08 1.04 -2.16 -3.33 0.00 0.00 175.10 170.94 1awo s PRO 112 N 1.71 3.69 0.41 1.54 0.04 -1.26 -1.70 135.00 139.42 1awo s PRO 112 Ca -0.05 1.30 0.28 0.00 0.04 0.00 0.00 61.00 62.57 1awo s PRO 112 Cb -0.11 -2.08 1.05 0.00 0.04 0.00 0.00 34.50 33.40 1awo s PRO 112 CO -0.08 -0.52 1.83 0.77 0.04 0.00 0.00 177.00 179.03 1awo h SER 113 N 1.24 0.00 0.98 6.66 0.02 -1.77 -2.08 113.55 118.60 1awo h SER 113 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1awo h SER 113 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1awo h SER 113 CO 0.59 0.00 0.00 -0.55 -1.14 0.00 0.00 176.83 175.73 1awo h ASN 114 N 0.00 0.00 -0.00 3.07 7.08 -1.92 -2.65 115.58 121.16 1awo h ASN 114 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1awo h ASN 114 Cb 0.56 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.80 1awo h ASN 114 CO 0.00 0.00 -0.14 -1.22 -2.08 0.00 0.00 177.43 173.99 1awo n TYR 115 N -2.60 0.00 -4.40 4.14 4.02 -0.84 -4.99 117.16 112.49 1awo n TYR 115 Ca 0.02 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.72 1awo n TYR 115 Cb 0.29 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 39.47 1awo n TYR 115 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1awo s ILE 116 N -1.06 0.91 0.19 -0.72 -1.09 -0.87 -2.31 121.20 116.25 1awo s ILE 116 Ca 0.05 -0.66 0.09 0.00 -2.23 0.00 0.00 60.65 57.91 1awo s ILE 116 Cb 0.05 -0.79 -0.04 0.00 -1.58 0.00 0.00 42.46 40.10 1awo s ILE 116 CO 0.17 0.13 -0.19 0.28 -1.23 0.00 0.00 174.94 174.10 1awo s THR 117 N -0.50 1.96 1.10 2.92 -1.32 -0.82 -4.54 115.64 114.44 1awo s THR 117 Ca 0.02 -2.03 -0.18 0.00 -1.21 0.00 0.00 61.69 58.30 1awo s THR 117 Cb -0.06 -1.96 0.25 0.00 -1.51 0.00 0.00 72.50 69.23 1awo s THR 117 CO 0.00 -0.33 1.23 -2.16 -2.21 0.00 0.00 174.62 171.15 1awo s PRO 118 N -2.96 -0.43 0.00 7.08 0.04 -1.26 0.74 135.00 138.20 1awo s PRO 118 Ca 0.19 -0.30 0.13 0.00 0.04 0.00 0.00 61.00 61.05 1awo s PRO 118 Cb -0.05 -1.71 0.22 0.00 0.04 0.00 0.00 34.50 33.00 1awo s PRO 118 CO 0.08 -3.15 1.09 0.28 0.04 0.00 0.00 177.00 175.35 1awo n VAL 119 N -4.31 0.47 0.66 -0.36 0.31 -0.00 -4.34 118.33 110.76 1awo n VAL 119 Ca 0.15 -0.74 0.08 0.00 -0.01 0.00 0.00 64.34 63.82 1awo n VAL 119 Cb 0.59 0.91 0.07 0.00 -0.91 0.00 0.00 33.84 34.50 1awo n VAL 119 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97