#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1awo s LEU 65 N 0.00 1.63 0.08 2.46 1.98 -1.26 -4.96 118.68 118.61 1awo s LEU 65 Ca 0.00 -0.52 0.10 0.00 -2.89 0.00 0.00 54.13 50.81 1awo s LEU 65 Cb 0.00 -1.06 -0.03 0.00 0.66 0.00 0.00 46.19 45.76 1awo s LEU 65 CO 0.00 -0.10 -0.26 -0.36 -1.89 0.00 0.00 176.35 173.74 1awo s PHE 66 N 1.55 2.26 0.14 5.38 0.40 -1.26 -1.73 117.98 124.73 1awo s PHE 66 Ca 0.03 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.01 1awo s PHE 66 Cb -0.14 -1.30 -0.04 0.00 0.51 0.00 0.00 43.02 42.05 1awo s PHE 66 CO -0.09 0.20 0.14 0.14 0.70 0.00 0.00 175.22 176.31 1awo s VAL 67 N -0.91 4.62 0.09 -0.44 -7.23 0.57 -3.62 120.40 113.47 1awo s VAL 67 Ca 0.12 -0.95 -0.31 0.00 -1.81 0.00 0.00 61.98 59.04 1awo s VAL 67 Cb -0.10 -3.33 -0.07 0.00 0.56 0.00 0.00 36.38 33.44 1awo s VAL 67 CO 0.03 -0.05 1.37 0.00 -0.31 0.00 0.00 175.10 176.15 1awo s ALA 68 N -1.66 3.57 -0.09 1.32 0.00 -0.27 0.05 121.76 124.67 1awo s ALA 68 Ca 0.31 1.05 -0.05 0.00 0.00 0.00 0.00 51.96 53.27 1awo s ALA 68 Cb -0.11 -3.54 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 1awo s ALA 68 CO 0.24 -0.65 -0.10 1.25 0.00 0.00 0.00 175.76 176.50 1awo h LEU 69 N 7.08 0.00 -9.86 0.00 6.46 -1.13 -3.37 115.31 114.50 1awo h LEU 69 Ca -0.41 0.00 -0.54 0.00 -0.12 0.00 0.00 57.88 56.81 1awo h LEU 69 Cb 1.20 0.00 -0.07 0.00 -0.73 0.00 0.00 40.66 41.07 1awo h LEU 69 CO 0.87 0.50 -0.52 -0.31 -0.62 0.00 0.00 178.44 178.36 1awo s TYR 70 N -1.78 2.74 0.00 1.25 2.02 -1.06 -4.36 117.35 116.16 1awo s TYR 70 Ca -0.08 -0.37 0.00 0.00 -0.37 0.00 0.00 57.07 56.24 1awo s TYR 70 Cb 0.01 -1.68 0.00 0.00 -0.40 0.00 0.00 41.96 39.89 1awo s TYR 70 CO 0.12 0.30 0.00 -0.40 -1.57 0.00 0.00 175.55 174.00 1awo n ASP 71 N -1.20 -0.51 -3.77 2.29 5.68 -1.26 -4.72 116.55 113.07 1awo n ASP 71 Ca -0.03 -0.74 -0.13 0.00 -0.50 0.00 0.00 54.79 53.40 1awo n ASP 71 Cb 0.61 0.00 -0.12 0.00 -1.14 0.00 0.00 41.12 40.47 1awo n ASP 71 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 1awo s PHE 72 N -0.99 -0.31 0.02 2.11 2.19 -1.05 -4.91 117.98 115.04 1awo s PHE 72 Ca 0.00 0.75 -0.00 0.00 0.33 0.00 0.00 56.93 58.01 1awo s PHE 72 Cb 0.00 0.10 -0.04 0.00 -1.31 0.00 0.00 43.02 41.77 1awo s PHE 72 CO 0.00 -0.16 0.11 0.54 1.83 0.00 0.00 175.22 177.54 1awo s VAL 73 N 0.38 4.91 -0.85 3.12 0.11 -1.26 -2.87 120.40 123.94 1awo s VAL 73 Ca -0.02 -0.42 -0.05 0.00 -2.93 0.00 0.00 61.98 58.55 1awo s VAL 73 Cb -0.04 -3.29 -0.05 0.00 -1.53 0.00 0.00 36.38 31.47 1awo s VAL 73 CO -0.02 0.28 2.03 0.00 -3.33 0.00 0.00 175.10 174.06 1awo n ALA 74 N 0.91 4.43 -3.34 1.54 0.00 -1.26 -4.60 120.51 118.18 1awo n ALA 74 Ca -0.11 -1.86 -0.09 0.00 0.00 0.00 0.00 53.44 51.39 1awo n ALA 74 Cb 0.52 -2.97 -0.08 0.00 0.00 0.00 0.00 19.45 16.93 1awo n ALA 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1awo s SER 75 N 3.53 0.22 0.00 0.00 0.15 -1.26 -4.97 113.70 111.38 1awo s SER 75 Ca 0.37 0.19 0.00 0.00 0.70 0.00 0.00 55.95 57.21 1awo s SER 75 Cb 0.09 1.14 0.00 0.00 -1.71 0.00 0.00 66.02 65.54 1awo s SER 75 CO -0.03 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.72 1awo n GLY 76 N 5.36 0.00 3.06 9.45 0.00 -1.26 -5.00 105.19 116.80 1awo n GLY 76 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 1awo n GLY 76 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1awo n ASP 77 N 0.00 -6.66 -2.58 1.61 2.03 -1.26 -4.48 116.55 105.22 1awo n ASP 77 Ca 0.00 0.80 -0.04 0.00 0.52 0.00 0.00 54.79 56.07 1awo n ASP 77 Cb 0.00 -2.13 -0.03 0.00 -0.72 0.00 0.00 41.12 38.24 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1awo n ASN 78 N 1.83 -2.97 -3.17 1.67 3.02 -1.26 -5.07 115.26 109.30 1awo n ASN 78 Ca -0.03 1.31 -0.15 0.00 -0.03 0.00 0.00 54.58 55.68 1awo n ASN 78 Cb 0.26 -5.08 -0.04 0.00 -0.61 0.00 0.00 39.78 34.31 1awo n ASN 78 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1awo s THR 79 N -0.96 0.00 -0.10 3.41 -1.32 -1.26 -4.60 115.64 110.81 1awo s THR 79 Ca -0.18 -1.57 -0.01 0.00 -1.21 0.00 0.00 61.69 58.72 1awo s THR 79 Cb 0.01 -2.67 0.03 0.00 -1.51 0.00 0.00 72.50 68.35 1awo s THR 79 CO 0.76 0.00 -0.05 -0.22 -2.21 0.00 0.00 174.62 172.90 1awo s LEU 80 N -3.24 0.95 -0.42 9.08 0.20 -1.26 -4.86 118.68 119.13 1awo s LEU 80 Ca 0.30 -0.22 -0.24 0.00 0.69 0.00 0.00 54.13 54.67 1awo s LEU 80 Cb -0.01 -0.68 0.02 0.00 -0.43 0.00 0.00 46.19 45.09 1awo s LEU 80 CO 0.21 -0.15 0.82 -0.44 -0.29 0.00 0.00 176.35 176.50 1awo s SER 81 N 1.81 6.49 0.50 3.68 0.01 -1.26 -4.65 113.70 120.28 1awo s SER 81 Ca 0.05 0.14 0.02 0.00 1.31 0.00 0.00 55.95 57.47 1awo s SER 81 Cb -0.12 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.68 1awo s SER 81 CO -0.07 -0.87 0.01 -0.63 0.41 0.00 0.00 173.24 172.09 1awo s ILE 82 N 3.33 1.28 0.22 1.44 1.09 -1.14 -4.92 121.20 122.50 1awo s ILE 82 Ca 0.32 -1.99 0.06 0.00 -1.10 0.00 0.00 60.65 57.94 1awo s ILE 82 Cb -0.12 -2.27 -0.04 0.00 -1.06 0.00 0.00 42.46 38.98 1awo s ILE 82 CO 0.21 0.00 0.21 -0.89 -0.10 0.00 0.00 174.94 174.37 1awo s THR 83 N -2.85 4.65 0.87 2.92 2.01 -1.26 -2.52 115.64 119.45 1awo s THR 83 Ca 0.10 -1.19 -0.12 0.00 0.31 0.00 0.00 61.69 60.80 1awo s THR 83 Cb 0.03 -3.46 0.11 0.00 0.01 0.00 0.00 72.50 69.18 1awo s THR 83 CO 0.05 -0.25 1.10 -1.59 -0.69 0.00 0.00 174.62 173.24 1awo s LYS 84 N -3.59 1.50 0.00 4.92 0.00 -1.26 -3.24 119.74 118.07 1awo s LYS 84 Ca 0.33 0.66 0.00 0.00 0.00 0.00 0.00 55.97 56.95 1awo s LYS 84 Cb -0.09 -1.85 0.00 0.00 0.00 0.00 0.00 37.83 35.89 1awo s LYS 84 CO 0.25 -2.03 0.00 0.41 0.00 0.00 0.00 175.35 173.98 1awo n GLY 85 N -1.64 -0.41 4.01 0.59 0.00 -1.26 -4.86 105.19 101.63 1awo n GLY 85 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 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 -4.43 2.31 -1.14 1.61 -6.30 -1.20 -5.00 118.70 104.54 1awo s GLU 86 Ca 0.00 -1.30 -0.21 0.00 -2.50 0.00 0.00 54.97 50.96 1awo s GLU 86 Cb 0.00 -2.57 0.06 0.00 0.00 0.00 0.00 34.13 31.61 1awo s GLU 86 CO 0.00 -0.85 1.58 0.15 0.02 0.00 0.00 175.26 176.16 1awo s LYS 87 N -4.72 3.76 -0.08 4.30 1.02 -1.26 -4.56 119.74 118.19 1awo s LYS 87 Ca 0.61 -1.50 -0.03 0.00 0.02 0.00 0.00 55.97 55.06 1awo s LYS 87 Cb -0.07 -5.44 0.05 0.00 -0.52 0.00 0.00 37.83 31.85 1awo s LYS 87 CO 0.39 -2.25 0.15 -1.17 -0.92 0.00 0.00 175.35 171.55 1awo s LEU 88 N 4.70 -0.05 -0.03 3.17 0.20 -1.26 -4.57 118.68 120.83 1awo s LEU 88 Ca 0.50 0.29 0.01 0.00 0.69 0.00 0.00 54.13 55.61 1awo s LEU 88 Cb 0.02 0.23 0.02 0.00 -0.43 0.00 0.00 46.19 46.02 1awo s LEU 88 CO -0.02 -0.25 -0.03 -0.13 -0.29 0.00 0.00 176.35 175.63 1awo s ARG 89 N 2.28 0.60 -0.19 1.98 0.52 -1.26 -1.11 118.95 121.78 1awo s ARG 89 Ca 0.03 -0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.90 1awo s ARG 89 Cb -0.12 -0.66 -0.03 0.00 0.52 0.00 0.00 34.95 34.66 1awo s ARG 89 CO -0.06 -0.07 1.64 0.08 0.02 0.00 0.00 175.30 176.92 1awo s VAL 90 N 0.80 3.65 -0.12 3.52 1.01 -1.24 -3.62 120.40 124.41 1awo s VAL 90 Ca -0.10 0.74 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1awo s VAL 90 Cb -0.13 -3.63 0.15 0.00 0.00 0.00 0.00 36.38 32.77 1awo s VAL 90 CO -0.00 -0.24 1.09 0.18 0.00 0.00 0.00 175.10 176.13 1awo n LEU 91 N 8.30 2.28 -3.90 3.92 4.77 -0.98 -4.59 117.00 126.80 1awo n LEU 91 Ca 0.19 -2.45 -0.11 0.00 -0.03 0.00 0.00 56.01 53.61 1awo n LEU 91 Cb 0.45 -0.20 -0.12 0.00 -2.33 0.00 0.00 43.42 41.22 1awo n LEU 91 CO 0.64 0.60 -0.31 -0.83 -1.33 0.00 0.00 177.39 176.16 1awo s GLY 92 N -1.73 0.08 -0.06 -0.72 0.00 0.27 -4.97 107.32 100.18 1awo s GLY 92 Ca 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 44.72 44.66 1awo s GLY 92 CO 0.03 -0.22 0.15 -0.19 0.00 0.00 0.00 173.10 172.86 1awo s TYR 93 N -0.72 -0.17 0.00 1.90 1.51 -1.26 0.66 117.35 119.27 1awo s TYR 93 Ca -0.08 0.45 0.00 0.00 -1.01 0.00 0.00 57.07 56.43 1awo s TYR 93 Cb -0.05 -0.01 0.00 0.00 -0.11 0.00 0.00 41.96 41.79 1awo s TYR 93 CO -0.00 -0.13 0.00 0.27 -1.11 0.00 0.00 175.55 174.58 1awo n ASN 94 N 3.65 -0.84 -0.02 2.29 0.23 -1.10 -4.87 115.26 114.60 1awo n ASN 94 Ca -0.20 -0.39 -0.01 0.00 -0.53 0.00 0.00 54.58 53.46 1awo n ASN 94 Cb 0.55 0.00 -0.00 0.00 -2.08 0.00 0.00 39.78 38.25 1awo n ASN 94 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 1awo h HIS 95 N -1.33 0.00 0.00 -2.53 -0.00 -2.02 -3.41 115.15 105.87 1awo h HIS 95 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1awo h HIS 95 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1awo h HIS 95 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.93 178.02 1awo n ASN 96 N -2.80 0.00 0.00 3.10 3.02 -1.26 -4.88 115.26 112.44 1awo n ASN 96 Ca -0.01 1.00 0.00 0.00 -0.03 0.00 0.00 54.58 55.54 1awo n ASN 96 Cb 0.04 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1awo n GLY 97 N -1.00 0.95 0.08 7.41 0.00 -1.26 -5.05 105.19 106.32 1awo n GLY 97 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1awo n GLY 97 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1awo n GLU 98 N 0.00 0.97 -4.22 1.61 0.28 -1.26 -5.02 120.64 113.00 1awo n GLU 98 Ca 0.00 0.06 -0.16 0.00 -0.16 0.00 0.00 57.16 56.90 1awo n GLU 98 Cb 0.00 -1.37 -0.11 0.00 1.43 0.00 0.00 31.44 31.40 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1awo s TRP 99 N -2.36 1.24 -0.01 -1.84 0.52 -1.26 -4.53 118.94 110.70 1awo s TRP 99 Ca -0.17 -0.65 0.02 0.00 0.02 0.00 0.00 56.10 55.31 1awo s TRP 99 Cb 0.05 -0.65 0.00 0.00 -1.15 0.00 0.00 33.47 31.73 1awo s TRP 99 CO 0.49 0.08 -0.05 0.00 0.02 0.00 0.00 176.95 177.49 1awo s GLU 101 N 0.12 4.83 0.14 0.00 2.12 0.21 -1.99 118.70 124.13 1awo s GLU 101 Ca -0.01 1.49 0.06 0.00 0.36 0.00 0.00 54.97 56.87 1awo s GLU 101 Cb -0.05 -3.24 -0.04 0.00 0.26 0.00 0.00 34.13 31.06 1awo s GLU 101 CO -0.00 0.49 -0.14 0.00 -0.54 0.00 0.00 175.26 175.06 1awo s ALA 102 N -1.22 1.65 -0.10 6.30 0.00 -1.09 0.94 121.76 128.24 1awo s ALA 102 Ca 0.42 -1.40 0.04 0.00 0.00 0.00 0.00 51.96 51.02 1awo s ALA 102 Cb -0.26 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.78 1awo s ALA 102 CO 0.32 0.10 -0.22 -0.65 0.00 0.00 0.00 175.76 175.31 1awo s GLN 103 N -2.94 2.82 0.24 0.00 -0.21 -1.24 -3.28 119.66 115.04 1awo s GLN 103 Ca 0.13 -0.80 0.05 0.00 0.02 0.00 0.00 55.36 54.76 1awo s GLN 103 Cb -0.04 -2.16 -0.05 0.00 1.00 0.00 0.00 33.01 31.76 1awo s GLN 103 CO 0.04 0.14 -0.04 0.95 -2.12 0.00 0.00 175.29 174.25 1awo s THR 104 N 0.44 1.30 0.27 -0.19 -4.23 0.32 -4.22 115.64 109.33 1awo s THR 104 Ca -0.17 -2.08 0.23 0.00 -1.18 0.00 0.00 61.69 58.49 1awo s THR 104 Cb -0.17 -2.31 0.22 0.00 1.34 0.00 0.00 72.50 71.58 1awo s THR 104 CO 0.07 -0.38 1.90 0.07 -0.54 0.00 0.00 174.62 175.74 1awo h LYS 105 N 2.44 0.00 0.00 3.99 2.10 -2.01 -1.76 116.57 121.33 1awo h LYS 105 Ca -0.39 0.00 -0.09 0.00 -2.00 0.00 0.00 60.65 58.18 1awo h LYS 105 Cb 1.22 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.54 1awo h LYS 105 CO 0.65 0.23 -0.41 -0.91 -2.00 0.00 0.00 179.45 177.01 1awo h ASN 106 N 0.00 0.00 0.00 7.07 2.35 -1.95 -3.49 115.58 119.56 1awo h ASN 106 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1awo h ASN 106 Cb 0.62 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.99 1awo h ASN 106 CO 0.03 0.41 0.00 0.61 -1.65 0.00 0.00 177.43 176.83 1awo n GLY 107 N 0.38 -0.48 3.05 2.83 0.00 -0.66 -5.13 105.19 105.18 1awo n GLY 107 Ca 0.00 -0.66 -0.12 0.00 0.00 0.00 0.00 46.02 45.23 1awo n GLY 107 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1awo s GLN 108 N -2.00 0.20 0.00 1.61 -0.21 -1.26 -0.52 119.66 117.48 1awo s GLN 108 Ca 0.00 0.54 0.00 0.00 0.02 0.00 0.00 55.36 55.92 1awo s GLN 108 Cb 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 33.01 33.89 1awo s GLN 108 CO 0.00 -0.17 0.00 0.41 -2.12 0.00 0.00 175.29 173.41 1awo n GLY 109 N 4.28 2.99 3.91 3.09 0.00 -1.21 -4.92 105.19 113.34 1awo n GLY 109 Ca -0.24 -1.15 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 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 -5.34 3.50 -0.29 1.61 0.52 -1.26 -2.68 118.94 114.99 1awo s TRP 110 Ca 0.00 0.70 -0.13 0.00 0.02 0.00 0.00 56.10 56.69 1awo s TRP 110 Cb 0.00 -2.17 0.11 0.00 -1.15 0.00 0.00 33.47 30.25 1awo s TRP 110 CO 0.00 -0.00 0.68 0.54 0.02 0.00 0.00 176.95 178.19 1awo s VAL 111 N -2.34 -0.55 0.40 4.03 0.11 -0.84 -4.37 120.40 116.84 1awo s VAL 111 Ca 0.45 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.26 1awo s VAL 111 Cb -0.10 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.66 1awo s VAL 111 CO 0.35 0.00 1.06 -2.16 -3.33 0.00 0.00 175.10 171.02 1awo s PRO 112 N 2.33 4.14 0.35 1.54 0.04 -1.26 -2.35 135.00 139.79 1awo s PRO 112 Ca -0.08 1.52 0.25 0.00 0.04 0.00 0.00 61.00 62.73 1awo s PRO 112 Cb -0.09 -2.53 1.28 0.00 0.04 0.00 0.00 34.50 33.20 1awo s PRO 112 CO -0.19 -0.16 1.76 0.66 0.04 0.00 0.00 177.00 179.10 1awo h SER 113 N 2.46 0.00 1.38 6.66 4.64 -1.87 0.29 113.55 127.11 1awo h SER 113 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1awo h SER 113 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1awo h SER 113 CO 0.62 0.00 0.00 -1.13 -0.87 0.00 0.00 176.83 175.45 1awo h ASN 114 N 0.00 0.00 -0.01 4.97 -0.73 -1.92 -2.78 115.58 115.11 1awo h ASN 114 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1awo h ASN 114 Cb 0.08 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.67 1awo h ASN 114 CO 0.00 0.00 -0.47 -1.22 -0.37 0.00 0.00 177.43 175.37 1awo n TYR 115 N -2.50 0.00 -4.22 0.67 4.02 1.00 -4.84 117.16 111.29 1awo n TYR 115 Ca 0.04 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.80 1awo n TYR 115 Cb 0.40 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.61 1awo n TYR 115 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1awo s ILE 116 N -2.48 0.88 0.04 -0.72 -5.25 -1.05 -0.55 121.20 112.06 1awo s ILE 116 Ca 0.19 -1.99 -0.03 0.00 -0.99 0.00 0.00 60.65 57.82 1awo s ILE 116 Cb 0.18 -1.86 -0.02 0.00 2.95 0.00 0.00 42.46 43.72 1awo s ILE 116 CO 0.57 -0.73 0.04 0.28 -1.79 0.00 0.00 174.94 173.31 1awo s THR 117 N -3.51 0.15 0.86 8.37 -1.32 0.11 -4.78 115.64 115.51 1awo s THR 117 Ca 0.17 -1.21 -0.12 0.00 -1.21 0.00 0.00 61.69 59.32 1awo s THR 117 Cb 0.04 -0.88 0.11 0.00 -1.51 0.00 0.00 72.50 70.26 1awo s THR 117 CO -0.01 -0.67 1.12 -2.16 -2.21 0.00 0.00 174.62 170.70 1awo s PRO 118 N -2.63 1.55 0.00 7.08 0.04 -1.26 0.21 135.00 139.99 1awo s PRO 118 Ca -0.05 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1awo s PRO 118 Cb -0.01 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1awo s PRO 118 CO -0.05 -1.95 0.00 0.28 0.04 0.00 0.00 177.00 175.33 1awo n VAL 119 N -3.62 0.00 2.00 -0.36 0.31 -0.70 -4.61 118.33 111.35 1awo n VAL 119 Ca 0.07 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.56 1awo n VAL 119 Cb 0.58 -0.14 0.95 0.00 -0.91 0.00 0.00 33.84 34.32 1awo n VAL 119 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31