#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 4.04 0.26 2.46 1.02 -1.26 -5.01 118.68 120.19 1awo s LEU 65 Ca 0.00 -0.06 0.09 0.00 0.02 0.00 0.00 54.13 54.18 1awo s LEU 65 Cb 0.00 -2.60 -0.05 0.00 0.02 0.00 0.00 46.19 43.56 1awo s LEU 65 CO 0.00 -0.01 -0.14 -0.36 0.02 0.00 0.00 176.35 175.86 1awo s PHE 66 N -1.95 2.01 0.31 0.29 0.08 -1.26 -1.30 117.98 116.16 1awo s PHE 66 Ca 0.33 -0.51 0.10 0.00 0.12 0.00 0.00 56.93 56.97 1awo s PHE 66 Cb -0.09 -0.97 -0.06 0.00 -0.57 0.00 0.00 43.02 41.33 1awo s PHE 66 CO 0.26 0.48 -0.14 0.14 -0.10 0.00 0.00 175.22 175.87 1awo s VAL 67 N -2.79 2.28 0.14 -0.44 -7.23 0.51 -3.54 120.40 109.34 1awo s VAL 67 Ca 0.27 -2.28 -0.31 0.00 -1.81 0.00 0.00 61.98 57.85 1awo s VAL 67 Cb -0.01 -2.48 -0.08 0.00 0.56 0.00 0.00 36.38 34.37 1awo s VAL 67 CO 0.11 -0.30 1.34 0.00 -0.31 0.00 0.00 175.10 175.95 1awo s ALA 68 N -2.61 3.55 0.00 1.32 0.00 0.43 0.32 121.76 124.77 1awo s ALA 68 Ca 0.31 1.09 0.00 0.00 0.00 0.00 0.00 51.96 53.36 1awo s ALA 68 Cb -0.01 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.61 1awo s ALA 68 CO 0.15 -0.57 0.00 -0.11 0.00 0.00 0.00 175.76 175.23 1awo n LEU 69 N 3.42 1.60 -4.83 0.00 0.00 -0.41 -4.67 117.00 112.11 1awo n LEU 69 Ca 0.09 0.15 -0.24 0.00 0.00 0.00 0.00 56.01 56.01 1awo n LEU 69 Cb 0.43 -0.18 -0.04 0.00 0.00 0.00 0.00 43.42 43.63 1awo n LEU 69 CO 0.58 -0.18 -0.06 -0.31 0.00 0.00 0.00 177.39 177.42 1awo s TYR 70 N -0.36 2.31 0.84 1.96 2.02 -1.05 -4.92 117.35 118.16 1awo s TYR 70 Ca 0.00 -0.65 -0.09 0.00 -0.37 0.00 0.00 57.07 55.96 1awo s TYR 70 Cb 0.00 -1.99 0.16 0.00 -0.40 0.00 0.00 41.96 39.73 1awo s TYR 70 CO 0.00 -0.09 1.17 0.16 -1.57 0.00 0.00 175.55 175.21 1awo s ASP 71 N -4.08 3.74 0.24 2.29 1.47 -1.26 -4.87 116.67 114.20 1awo s ASP 71 Ca 0.39 0.02 0.07 0.00 1.18 0.00 0.00 52.55 54.21 1awo s ASP 71 Cb 0.00 -0.24 -0.04 0.00 -0.34 0.00 0.00 42.92 42.31 1awo s ASP 71 CO 0.23 -2.30 0.18 0.12 0.68 0.00 0.00 175.17 174.08 1awo s PHE 72 N -3.54 3.11 0.00 2.11 5.36 -1.08 -5.00 117.98 118.95 1awo s PHE 72 Ca 0.70 -0.10 0.00 0.00 -0.96 0.00 0.00 56.93 56.57 1awo s PHE 72 Cb -0.05 -1.42 0.00 0.00 -0.34 0.00 0.00 43.02 41.22 1awo s PHE 72 CO 0.49 0.52 0.00 1.55 -1.46 0.00 0.00 175.22 176.32 1awo n VAL 73 N -1.03 0.00 -0.90 3.12 3.14 -1.26 -4.74 118.33 116.66 1awo n VAL 73 Ca -0.08 0.00 -0.35 0.00 -2.96 0.00 0.00 64.34 60.95 1awo n VAL 73 Cb 0.57 -0.14 0.08 0.00 -1.06 0.00 0.00 33.84 33.29 1awo n VAL 73 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1awo n ALA 74 N -3.00 -4.71 -2.09 1.55 0.00 -1.26 -4.82 120.51 106.17 1awo n ALA 74 Ca 0.00 -0.94 -0.21 0.00 0.00 0.00 0.00 53.44 52.29 1awo n ALA 74 Cb 0.00 -1.27 0.06 0.00 0.00 0.00 0.00 19.45 18.24 1awo n ALA 74 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1awo s SER 75 N -1.37 4.96 0.00 0.00 1.04 -1.26 -4.94 113.70 112.12 1awo s SER 75 Ca 0.45 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.91 1awo s SER 75 Cb -0.11 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.48 1awo s SER 75 CO 0.73 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 174.16 1awo n GLY 76 N -2.24 3.64 7.00 7.32 0.00 -1.26 -5.10 105.19 114.55 1awo n GLY 76 Ca 0.14 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.03 -3.85 1.61 -0.08 -1.26 -3.88 116.55 106.05 1awo n ASP 77 Ca 0.00 0.00 -0.40 0.00 -1.51 0.00 0.00 54.79 52.88 1awo n ASP 77 Cb 0.00 0.00 -0.05 0.00 2.34 0.00 0.00 41.12 43.41 1awo n ASP 77 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1awo n ASN 78 N -1.80 2.82 -4.44 1.67 3.02 -1.26 -4.83 115.26 110.43 1awo n ASN 78 Ca 0.00 -2.70 -0.21 0.00 -0.03 0.00 0.00 54.58 51.63 1awo n ASN 78 Cb 0.00 -1.30 -0.10 0.00 -0.61 0.00 0.00 39.78 37.76 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1awo s THR 79 N 6.03 1.45 -0.07 3.41 2.01 -1.25 -4.42 115.64 122.79 1awo s THR 79 Ca 0.59 -2.06 -0.02 0.00 0.31 0.00 0.00 61.69 60.51 1awo s THR 79 Cb 0.11 -2.61 0.03 0.00 0.01 0.00 0.00 72.50 70.04 1awo s THR 79 CO 0.11 -0.17 0.02 -0.22 -0.69 0.00 0.00 174.62 173.66 1awo s LEU 80 N -3.47 0.53 -0.35 4.42 0.20 -1.26 -4.87 118.68 113.88 1awo s LEU 80 Ca 0.32 -0.10 -0.23 0.00 0.69 0.00 0.00 54.13 54.81 1awo s LEU 80 Cb 0.06 -0.39 0.01 0.00 -0.43 0.00 0.00 46.19 45.44 1awo s LEU 80 CO 0.13 -0.21 0.79 -0.44 -0.29 0.00 0.00 176.35 176.33 1awo s SER 81 N 2.00 6.59 0.41 3.68 0.01 -1.26 -4.92 113.70 120.21 1awo s SER 81 Ca 0.05 0.46 0.07 0.00 1.31 0.00 0.00 55.95 57.84 1awo s SER 81 Cb -0.13 -2.40 -0.05 0.00 0.21 0.00 0.00 66.02 63.65 1awo s SER 81 CO -0.05 -0.70 0.19 -0.63 0.41 0.00 0.00 173.24 172.46 1awo s ILE 82 N 3.07 2.35 0.21 1.44 -1.09 -1.26 -4.99 121.20 120.92 1awo s ILE 82 Ca 0.32 -1.67 0.09 0.00 -2.23 0.00 0.00 60.65 57.15 1awo s ILE 82 Cb -0.13 -3.00 -0.04 0.00 -1.58 0.00 0.00 42.46 37.71 1awo s ILE 82 CO 0.16 -0.01 -0.07 -0.89 -1.23 0.00 0.00 174.94 172.90 1awo s THR 83 N -2.59 3.27 1.37 2.92 2.01 -1.26 -2.62 115.64 118.74 1awo s THR 83 Ca 0.41 -1.76 -0.21 0.00 0.31 0.00 0.00 61.69 60.44 1awo s THR 83 Cb 0.03 -2.67 0.34 0.00 0.01 0.00 0.00 72.50 70.21 1awo s THR 83 CO 0.23 -0.21 0.78 2.29 -0.69 0.00 0.00 174.62 177.02 1awo n LYS 84 N -0.30 -4.18 -3.49 4.92 0.00 -1.26 -3.36 118.16 110.49 1awo n LYS 84 Ca -0.09 -1.24 -0.17 0.00 -0.00 0.00 0.00 58.31 56.81 1awo n LYS 84 Cb 0.57 -1.86 -0.04 0.00 -0.00 0.00 0.00 35.03 33.69 1awo n LYS 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1awo n GLY 85 N 1.92 -0.11 3.48 2.58 0.00 -1.26 -4.87 105.19 106.93 1awo n GLY 85 Ca 0.11 0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.99 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 -5.37 1.69 -1.08 1.61 2.56 -1.21 -5.06 118.70 111.83 1awo s GLU 86 Ca 0.03 -1.81 -0.20 0.00 0.00 0.00 0.00 54.97 53.00 1awo s GLU 86 Cb -0.02 -1.66 0.09 0.00 2.00 0.00 0.00 34.13 34.54 1awo s GLU 86 CO 0.51 0.25 1.42 -1.59 -0.56 0.00 0.00 175.26 175.29 1awo s LYS 87 N -3.56 3.73 -0.14 4.30 -2.85 -1.26 -4.71 119.74 115.26 1awo s LYS 87 Ca 0.30 -1.64 -0.01 0.00 -1.00 0.00 0.00 55.97 53.62 1awo s LYS 87 Cb -0.02 -5.25 0.04 0.00 -2.06 0.00 0.00 37.83 30.54 1awo s LYS 87 CO 0.15 -2.05 -0.03 -1.17 0.10 0.00 0.00 175.35 172.34 1awo s LEU 88 N 3.83 1.21 0.09 2.77 0.20 -1.26 -4.44 118.68 121.07 1awo s LEU 88 Ca 0.44 -0.47 0.05 0.00 0.69 0.00 0.00 54.13 54.83 1awo s LEU 88 Cb -0.01 -0.73 -0.03 0.00 -0.43 0.00 0.00 46.19 44.99 1awo s LEU 88 CO -0.05 -0.19 -0.12 -0.13 -0.29 0.00 0.00 176.35 175.57 1awo s ARG 89 N 1.77 0.84 0.41 1.98 0.52 -1.26 -0.43 118.95 122.77 1awo s ARG 89 Ca 0.02 -1.05 -0.24 0.00 -0.52 0.00 0.00 55.73 53.94 1awo s ARG 89 Cb -0.14 -0.69 -0.09 0.00 0.52 0.00 0.00 34.95 34.54 1awo s ARG 89 CO -0.07 0.14 1.05 0.08 0.02 0.00 0.00 175.30 176.52 1awo s VAL 90 N -1.82 3.71 -0.08 3.52 1.01 -1.23 -3.81 120.40 121.70 1awo s VAL 90 Ca 0.02 1.29 -0.02 0.00 0.00 0.00 0.00 61.98 63.26 1awo s VAL 90 Cb -0.07 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.62 1awo s VAL 90 CO 0.02 -0.01 -0.09 0.18 0.00 0.00 0.00 175.10 175.19 1awo n LEU 91 N -0.15 1.42 -3.81 3.92 4.77 -0.36 -4.65 117.00 118.16 1awo n LEU 91 Ca 0.05 0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1awo n LEU 91 Cb 0.50 -0.25 -0.07 0.00 -2.33 0.00 0.00 43.42 41.26 1awo n LEU 91 CO 0.45 0.33 -0.04 -0.83 -1.33 0.00 0.00 177.39 175.97 1awo s GLY 92 N -5.01 -0.01 0.39 -0.72 0.00 -1.07 -5.02 107.32 95.88 1awo s GLY 92 Ca -0.11 -0.36 0.08 0.00 0.00 0.00 0.00 44.72 44.32 1awo s GLY 92 CO 0.16 -0.56 0.21 -0.19 0.00 0.00 0.00 173.10 172.72 1awo s TYR 93 N -3.36 2.66 -0.26 1.90 2.02 -1.26 -0.09 117.35 118.96 1awo s TYR 93 Ca 0.01 -0.50 -0.11 0.00 -0.37 0.00 0.00 57.07 56.09 1awo s TYR 93 Cb 0.02 -1.91 -0.15 0.00 -0.40 0.00 0.00 41.96 39.52 1awo s TYR 93 CO -0.08 0.16 -0.21 0.27 -1.57 0.00 0.00 175.55 174.12 1awo n ASN 94 N -1.28 1.96 0.00 2.29 0.23 -0.73 -4.88 115.26 112.85 1awo n ASN 94 Ca -0.01 0.24 0.00 0.00 -0.53 0.00 0.00 54.58 54.28 1awo n ASN 94 Cb 0.63 -0.75 0.00 0.00 -2.08 0.00 0.00 39.78 37.58 1awo n ASN 94 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 1awo n HIS 95 N -4.01 0.00 -2.34 -2.53 -0.00 -1.26 -4.98 115.22 100.10 1awo n HIS 95 Ca -0.48 0.00 -0.01 0.00 -0.00 0.00 0.00 57.72 57.22 1awo n HIS 95 Cb 0.89 0.00 -0.00 0.00 -0.00 0.00 0.00 29.99 30.88 1awo n HIS 95 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 1awo n ASN 96 N 0.00 -1.17 -4.03 0.26 5.15 -1.26 -1.06 115.26 113.15 1awo n ASN 96 Ca 0.00 0.42 -0.38 0.00 -0.60 0.00 0.00 54.58 54.02 1awo n ASN 96 Cb 0.00 -1.17 0.01 0.00 -0.53 0.00 0.00 39.78 38.09 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 -0.47 -0.65 0.19 8.20 0.00 -1.26 -4.87 105.19 106.33 1awo n GLY 97 Ca -0.01 0.26 -0.05 0.00 0.00 0.00 0.00 46.02 46.21 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 -4.29 0.31 -4.13 1.61 -0.58 -0.22 -4.90 120.64 108.45 1awo n GLU 98 Ca -0.09 0.12 -0.16 0.00 -0.42 0.00 0.00 57.16 56.61 1awo n GLU 98 Cb 0.46 -1.03 -0.12 0.00 -0.57 0.00 0.00 31.44 30.18 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1awo s TRP 99 N -2.22 0.96 -0.01 -0.32 0.52 -1.26 -2.97 118.94 113.64 1awo s TRP 99 Ca -0.17 -0.47 0.02 0.00 0.02 0.00 0.00 56.10 55.49 1awo s TRP 99 Cb 0.02 -0.55 -0.00 0.00 -1.15 0.00 0.00 33.47 31.79 1awo s TRP 99 CO 0.26 -0.01 -0.05 0.00 0.02 0.00 0.00 176.95 177.17 1awo s GLU 101 N -0.05 4.63 0.15 0.00 2.12 0.86 -2.04 118.70 124.36 1awo s GLU 101 Ca 0.01 1.30 0.03 0.00 0.36 0.00 0.00 54.97 56.67 1awo s GLU 101 Cb -0.03 -3.36 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 1awo s GLU 101 CO -0.00 0.27 -0.05 0.00 -0.54 0.00 0.00 175.26 174.94 1awo s ALA 102 N -0.12 1.34 -0.03 6.30 0.00 -1.08 -1.22 121.76 126.95 1awo s ALA 102 Ca 0.43 -1.52 0.06 0.00 0.00 0.00 0.00 51.96 50.93 1awo s ALA 102 Cb -0.22 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 1awo s ALA 102 CO 0.27 -0.22 -0.20 -1.14 0.00 0.00 0.00 175.76 174.47 1awo s GLN 103 N -3.84 2.30 0.15 0.00 0.74 -1.25 -2.70 119.66 115.06 1awo s GLN 103 Ca 0.19 -0.82 0.08 0.00 0.05 0.00 0.00 55.36 54.87 1awo s GLN 103 Cb 0.05 -2.22 -0.04 0.00 1.10 0.00 0.00 33.01 31.90 1awo s GLN 103 CO 0.01 0.59 -0.11 0.95 -0.55 0.00 0.00 175.29 176.18 1awo s THR 104 N -0.69 3.18 0.34 -0.34 -4.23 0.25 -4.39 115.64 109.77 1awo s THR 104 Ca 0.11 -1.53 0.35 0.00 -1.18 0.00 0.00 61.69 59.44 1awo s THR 104 Cb -0.10 -2.54 0.35 0.00 1.34 0.00 0.00 72.50 71.55 1awo s THR 104 CO 0.00 -0.02 2.08 0.50 -0.54 0.00 0.00 174.62 176.64 1awo h LYS 105 N 3.22 0.00 0.15 3.99 3.11 -2.01 0.22 116.57 125.25 1awo h LYS 105 Ca -0.48 0.00 -0.36 0.00 -2.81 0.00 0.00 60.65 57.01 1awo h LYS 105 Cb 1.19 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 1awo h LYS 105 CO 0.52 0.00 -1.87 -0.91 -2.81 0.00 0.00 179.45 174.38 1awo h ASN 106 N 0.00 0.48 0.00 4.20 2.35 -1.96 -3.50 115.58 117.16 1awo h ASN 106 Ca 0.00 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.85 1awo h ASN 106 Cb 0.05 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.26 1awo h ASN 106 CO 0.00 1.78 0.00 0.61 -1.65 0.00 0.00 177.43 178.17 1awo n GLY 107 N 1.91 1.69 3.30 2.83 0.00 0.07 -5.18 105.19 109.82 1awo n GLY 107 Ca -0.28 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.68 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 4.72 0.71 0.00 1.61 0.74 -1.26 0.86 119.66 127.03 1awo s GLN 108 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 55.36 55.42 1awo s GLN 108 Cb 0.00 0.32 0.00 0.00 1.10 0.00 0.00 33.01 34.43 1awo s GLN 108 CO 0.00 -0.19 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 1awo n GLY 109 N 1.47 1.38 3.93 2.59 0.00 -1.10 -4.92 105.19 108.55 1awo n GLY 109 Ca -0.20 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.71 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 -4.82 3.49 -0.21 1.61 0.52 -1.26 -2.63 118.94 115.64 1awo s TRP 110 Ca 0.00 0.45 -0.13 0.00 0.02 0.00 0.00 56.10 56.44 1awo s TRP 110 Cb 0.00 -1.97 0.06 0.00 -1.15 0.00 0.00 33.47 30.42 1awo s TRP 110 CO 0.00 0.16 0.52 0.54 0.02 0.00 0.00 176.95 178.19 1awo s VAL 111 N -2.20 -0.01 0.37 4.03 0.11 -0.87 -4.42 120.40 117.41 1awo s VAL 111 Ca 0.41 0.05 -0.25 0.00 -2.93 0.00 0.00 61.98 59.26 1awo s VAL 111 Cb -0.10 -0.76 -0.09 0.00 -1.53 0.00 0.00 36.38 33.90 1awo s VAL 111 CO 0.34 0.02 1.06 -2.16 -3.33 0.00 0.00 175.10 171.03 1awo s PRO 112 N 1.29 4.27 0.36 1.54 0.04 -1.26 -0.88 135.00 140.36 1awo s PRO 112 Ca -0.08 1.58 0.18 0.00 0.04 0.00 0.00 61.00 62.73 1awo s PRO 112 Cb -0.06 -2.69 0.60 0.00 0.04 0.00 0.00 34.50 32.39 1awo s PRO 112 CO -0.13 -0.07 1.70 1.03 0.04 0.00 0.00 177.00 179.57 1awo h SER 113 N 2.80 0.00 0.40 6.66 0.87 -1.86 -2.33 113.55 120.09 1awo h SER 113 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 1awo h SER 113 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 1awo h SER 113 CO 0.63 0.39 0.00 -0.46 -0.53 0.00 0.00 176.83 176.87 1awo n ASN 114 N -3.49 0.00 -0.29 6.23 0.23 -1.26 -1.31 115.26 115.36 1awo n ASN 114 Ca 0.00 0.37 0.03 0.00 -0.53 0.00 0.00 54.58 54.45 1awo n ASN 114 Cb 0.54 -0.43 0.04 0.00 -2.08 0.00 0.00 39.78 37.85 1awo n ASN 114 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 1awo n TYR 115 N -1.43 0.08 -4.41 -2.53 4.01 -0.89 -4.99 117.16 107.00 1awo n TYR 115 Ca 0.04 -0.14 -0.26 0.00 -0.16 0.00 0.00 57.90 57.38 1awo n TYR 115 Cb 0.14 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.06 1awo n TYR 115 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1awo s ILE 116 N -0.67 2.58 0.16 -0.72 1.01 -0.43 -1.29 121.20 121.84 1awo s ILE 116 Ca 0.09 -2.06 0.08 0.00 0.00 0.00 0.00 60.65 58.77 1awo s ILE 116 Cb 0.06 -2.28 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1awo s ILE 116 CO 0.08 -0.20 -0.18 0.28 0.00 0.00 0.00 174.94 174.92 1awo s THR 117 N -1.92 1.81 0.93 2.92 -1.32 0.15 -4.71 115.64 113.50 1awo s THR 117 Ca 0.24 -1.91 -0.13 0.00 -1.21 0.00 0.00 61.69 58.68 1awo s THR 117 Cb -0.07 -1.84 0.15 0.00 -1.51 0.00 0.00 72.50 69.23 1awo s THR 117 CO 0.13 -0.32 1.15 -2.16 -2.21 0.00 0.00 174.62 171.20 1awo s PRO 118 N -2.80 0.94 0.00 7.08 0.04 -1.26 0.19 135.00 139.19 1awo s PRO 118 Ca 0.16 0.21 0.23 0.00 0.04 0.00 0.00 61.00 61.64 1awo s PRO 118 Cb -0.06 -1.82 0.44 0.00 0.04 0.00 0.00 34.50 33.10 1awo s PRO 118 CO 0.06 -2.32 1.40 0.28 0.04 0.00 0.00 177.00 176.47 1awo n VAL 119 N -3.84 0.39 -0.76 -0.36 0.31 -0.42 -4.31 118.33 109.35 1awo n VAL 119 Ca 0.08 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.74 1awo n VAL 119 Cb 0.59 0.99 0.00 0.00 -0.91 0.00 0.00 33.84 34.51 1awo n VAL 119 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27