#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 3.39 0.17 2.46 1.98 -1.26 -4.44 118.68 120.99 1awo s LEU 65 Ca 0.00 -3.48 0.09 0.00 -2.89 0.00 0.00 54.13 47.86 1awo s LEU 65 Cb 0.00 -1.14 -0.04 0.00 0.66 0.00 0.00 46.19 45.67 1awo s LEU 65 CO 0.00 -0.13 -0.13 -0.36 -1.89 0.00 0.00 176.35 173.84 1awo s PHE 66 N -0.76 2.56 0.13 5.38 0.08 -1.26 -1.28 117.98 122.84 1awo s PHE 66 Ca 0.27 -0.25 0.04 0.00 0.12 0.00 0.00 56.93 57.11 1awo s PHE 66 Cb -0.03 -1.27 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 1awo s PHE 66 CO -0.17 0.49 0.14 0.14 -0.10 0.00 0.00 175.22 175.73 1awo s VAL 67 N -1.62 4.65 0.03 -0.44 -7.23 0.35 -3.21 120.40 112.93 1awo s VAL 67 Ca 0.23 -0.91 -0.30 0.00 -1.81 0.00 0.00 61.98 59.19 1awo s VAL 67 Cb -0.09 -3.33 -0.06 0.00 0.56 0.00 0.00 36.38 33.45 1awo s VAL 67 CO 0.14 -0.03 1.47 0.00 -0.31 0.00 0.00 175.10 176.37 1awo s ALA 68 N -1.64 3.61 0.00 1.32 0.00 -0.36 -1.60 121.76 123.10 1awo s ALA 68 Ca 0.31 0.99 0.00 0.00 0.00 0.00 0.00 51.96 53.26 1awo s ALA 68 Cb -0.11 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1awo s ALA 68 CO 0.24 -0.95 0.07 -0.11 0.00 0.00 0.00 175.76 175.00 1awo n LEU 69 N 5.36 2.04 -4.96 0.00 0.00 -0.87 -4.86 117.00 113.71 1awo n LEU 69 Ca 0.14 0.17 -0.23 0.00 0.00 0.00 0.00 56.01 56.09 1awo n LEU 69 Cb 0.43 -0.12 0.02 0.00 0.00 0.00 0.00 43.42 43.75 1awo n LEU 69 CO 0.60 -0.12 0.19 -0.31 0.00 0.00 0.00 177.39 177.75 1awo s TYR 70 N -0.37 1.56 0.98 1.96 1.51 -1.03 -4.94 117.35 117.02 1awo s TYR 70 Ca 0.00 -0.77 -0.16 0.00 -1.01 0.00 0.00 57.07 55.13 1awo s TYR 70 Cb 0.00 -2.06 0.19 0.00 -0.11 0.00 0.00 41.96 39.98 1awo s TYR 70 CO 0.00 -0.78 1.25 -0.51 -1.11 0.00 0.00 175.55 174.40 1awo s ASP 71 N -4.46 2.98 0.33 2.29 1.01 -1.26 -4.84 116.67 112.72 1awo s ASP 71 Ca 0.47 0.45 0.06 0.00 0.71 0.00 0.00 52.55 54.25 1awo s ASP 71 Cb -0.04 -0.63 -0.06 0.00 1.01 0.00 0.00 42.92 43.19 1awo s ASP 71 CO 0.30 -2.83 -0.02 0.12 0.21 0.00 0.00 175.17 172.94 1awo s PHE 72 N -3.66 2.14 0.16 4.23 5.36 -1.09 -4.99 117.98 120.13 1awo s PHE 72 Ca 0.71 -0.72 0.08 0.00 -0.96 0.00 0.00 56.93 56.04 1awo s PHE 72 Cb -0.07 -1.33 -0.04 0.00 -0.34 0.00 0.00 43.02 41.24 1awo s PHE 72 CO 0.53 0.30 -0.18 0.54 -1.46 0.00 0.00 175.22 174.95 1awo s VAL 73 N -2.95 1.78 0.43 3.12 0.11 -1.26 -4.50 120.40 117.13 1awo s VAL 73 Ca 0.33 -1.88 -0.24 0.00 -2.93 0.00 0.00 61.98 57.25 1awo s VAL 73 Cb 0.06 -1.81 -0.08 0.00 -1.53 0.00 0.00 36.38 33.02 1awo s VAL 73 CO 0.15 -0.31 1.15 0.00 -3.33 0.00 0.00 175.10 172.76 1awo s ALA 74 N -2.02 3.04 0.15 1.54 0.00 -1.26 -4.67 121.76 118.54 1awo s ALA 74 Ca 0.15 0.91 -0.12 0.00 0.00 0.00 0.00 51.96 52.90 1awo s ALA 74 Cb -0.06 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.70 1awo s ALA 74 CO 0.06 -0.56 0.33 0.45 0.00 0.00 0.00 175.76 176.05 1awo s SER 75 N -1.32 -0.05 -0.80 0.00 0.15 -1.26 -5.07 113.70 105.35 1awo s SER 75 Ca 0.61 -0.64 0.01 0.00 0.70 0.00 0.00 55.95 56.63 1awo s SER 75 Cb -0.28 0.45 0.35 0.00 -1.71 0.00 0.00 66.02 64.82 1awo s SER 75 CO 0.35 -0.88 1.56 0.61 1.20 0.00 0.00 173.24 176.08 1awo n GLY 76 N -0.21 5.86 2.88 9.45 0.00 -1.26 -4.52 105.19 117.40 1awo n GLY 76 Ca -0.11 -2.63 -0.01 0.00 0.00 0.00 0.00 46.02 43.26 1awo n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1awo s ASP 77 N -2.10 -0.98 -0.85 1.61 1.11 -1.26 -5.00 116.67 109.19 1awo s ASP 77 Ca 0.46 -0.80 -0.06 0.00 0.18 0.00 0.00 52.55 52.33 1awo s ASP 77 Cb 0.30 1.27 0.01 0.00 1.07 0.00 0.00 42.92 45.57 1awo s ASP 77 CO -0.21 -0.08 0.58 0.59 1.18 0.00 0.00 175.17 177.24 1awo n ASN 78 N 3.51 -4.43 -4.21 0.27 4.13 -1.26 -4.95 115.26 108.32 1awo n ASN 78 Ca 0.12 -0.99 -0.12 0.00 1.68 0.00 0.00 54.58 55.26 1awo n ASN 78 Cb 0.60 -1.51 -0.10 0.00 -1.54 0.00 0.00 39.78 37.23 1awo n ASN 78 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 1awo s THR 79 N -3.05 0.89 -0.06 3.41 -1.32 -1.26 -4.80 115.64 109.45 1awo s THR 79 Ca 0.08 -1.99 -0.01 0.00 -1.21 0.00 0.00 61.69 58.56 1awo s THR 79 Cb -0.05 -1.76 0.03 0.00 -1.51 0.00 0.00 72.50 69.21 1awo s THR 79 CO 0.87 -0.81 0.01 -0.22 -2.21 0.00 0.00 174.62 172.26 1awo s LEU 80 N -3.10 0.59 -0.30 9.08 0.20 -1.26 -4.87 118.68 119.03 1awo s LEU 80 Ca 0.14 -0.05 -0.28 0.00 0.69 0.00 0.00 54.13 54.62 1awo s LEU 80 Cb 0.04 -0.38 -0.02 0.00 -0.43 0.00 0.00 46.19 45.40 1awo s LEU 80 CO -0.02 -0.19 1.79 -0.44 -0.29 0.00 0.00 176.35 177.20 1awo s SER 81 N 1.88 5.96 0.17 3.68 0.01 -1.26 -4.55 113.70 119.58 1awo s SER 81 Ca 0.03 1.40 0.11 0.00 1.31 0.00 0.00 55.95 58.81 1awo s SER 81 Cb -0.12 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 1awo s SER 81 CO -0.04 -1.64 -0.25 -0.63 0.41 0.00 0.00 173.24 171.09 1awo s ILE 82 N 6.64 2.35 0.27 1.44 1.01 -1.26 -5.05 121.20 126.59 1awo s ILE 82 Ca 0.80 -1.92 0.09 0.00 0.00 0.00 0.00 60.65 59.62 1awo s ILE 82 Cb -0.24 -2.09 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1awo s ILE 82 CO 0.33 -0.04 0.06 -0.89 0.00 0.00 0.00 174.94 174.41 1awo s THR 83 N -1.44 3.64 0.90 2.92 2.01 -1.26 -2.67 115.64 119.73 1awo s THR 83 Ca 0.18 -1.77 -0.15 0.00 0.31 0.00 0.00 61.69 60.27 1awo s THR 83 Cb -0.09 -2.99 0.23 0.00 0.01 0.00 0.00 72.50 69.66 1awo s THR 83 CO 0.09 -0.35 0.58 2.29 -0.69 0.00 0.00 174.62 176.54 1awo n LYS 84 N -0.99 -3.51 -3.11 4.92 2.85 -1.26 -3.33 118.16 113.72 1awo n LYS 84 Ca -0.06 -0.96 -0.22 0.00 -1.05 0.00 0.00 58.31 56.01 1awo n LYS 84 Cb 0.59 -1.16 -0.04 0.00 -0.65 0.00 0.00 35.03 33.77 1awo n LYS 84 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1awo n GLY 85 N -3.31 -0.25 3.53 2.58 0.00 -1.26 -4.84 105.19 101.64 1awo n GLY 85 Ca 0.09 0.04 -0.26 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 -4.54 1.92 -0.95 1.61 2.56 -1.21 -5.04 118.70 113.05 1awo s GLU 86 Ca 0.43 -1.42 -0.24 0.00 0.00 0.00 0.00 54.97 53.74 1awo s GLU 86 Cb -0.25 -2.03 -0.02 0.00 2.00 0.00 0.00 34.13 33.83 1awo s GLU 86 CO 0.53 0.40 1.80 0.15 -0.56 0.00 0.00 175.26 177.58 1awo s LYS 87 N -3.01 2.86 -0.19 4.30 1.02 -1.26 -4.76 119.74 118.70 1awo s LYS 87 Ca 0.26 -0.57 -0.01 0.00 0.02 0.00 0.00 55.97 55.67 1awo s LYS 87 Cb -0.08 -5.16 0.05 0.00 -0.52 0.00 0.00 37.83 32.12 1awo s LYS 87 CO 0.15 -3.05 -0.04 -1.17 -0.92 0.00 0.00 175.35 170.32 1awo s LEU 88 N 8.58 1.73 -0.01 3.17 0.20 -1.25 -3.99 118.68 127.12 1awo s LEU 88 Ca 0.63 -0.80 0.02 0.00 0.69 0.00 0.00 54.13 54.66 1awo s LEU 88 Cb -0.04 -0.91 -0.00 0.00 -0.43 0.00 0.00 46.19 44.81 1awo s LEU 88 CO -0.03 -0.22 -0.05 -0.13 -0.29 0.00 0.00 176.35 175.63 1awo s ARG 89 N 1.63 0.43 -0.34 1.98 0.52 -1.23 -1.22 118.95 120.72 1awo s ARG 89 Ca -0.01 -0.17 -0.29 0.00 -0.52 0.00 0.00 55.73 54.74 1awo s ARG 89 Cb -0.16 -0.43 -0.01 0.00 0.52 0.00 0.00 34.95 34.87 1awo s ARG 89 CO -0.07 0.10 1.60 0.08 0.02 0.00 0.00 175.30 177.02 1awo s VAL 90 N -0.04 3.71 -0.45 3.52 1.01 -1.20 -1.21 120.40 125.74 1awo s VAL 90 Ca 0.01 0.74 0.07 0.00 0.00 0.00 0.00 61.98 62.80 1awo s VAL 90 Cb -0.03 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.41 1awo s VAL 90 CO -0.00 -0.53 0.38 0.18 0.00 0.00 0.00 175.10 175.13 1awo n LEU 91 N 9.28 0.60 -3.91 3.92 4.77 -0.94 -3.48 117.00 127.23 1awo n LEU 91 Ca 0.19 -0.61 -0.09 0.00 -0.03 0.00 0.00 56.01 55.48 1awo n LEU 91 Cb 0.47 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.51 1awo n LEU 91 CO 0.68 0.13 0.22 -0.83 -1.33 0.00 0.00 177.39 176.27 1awo s GLY 92 N -1.41 0.29 0.38 -0.72 0.00 -1.04 -4.67 107.32 100.15 1awo s GLY 92 Ca 0.04 -0.64 0.04 0.00 0.00 0.00 0.00 44.72 44.15 1awo s GLY 92 CO 0.24 -0.48 0.14 -0.19 0.00 0.00 0.00 173.10 172.80 1awo s TYR 93 N -3.97 1.77 0.76 1.90 1.51 -1.26 -0.97 117.35 117.09 1awo s TYR 93 Ca 0.17 -1.30 -0.12 0.00 -1.01 0.00 0.00 57.07 54.81 1awo s TYR 93 Cb -0.01 -1.09 0.05 0.00 -0.11 0.00 0.00 41.96 40.80 1awo s TYR 93 CO 0.05 -0.35 1.11 1.21 -1.11 0.00 0.00 175.55 176.46 1awo s ASN 94 N -3.55 4.91 -0.39 2.29 3.84 -0.67 -4.65 114.94 116.71 1awo s ASN 94 Ca 0.28 1.13 -0.02 0.00 0.21 0.00 0.00 52.86 54.47 1awo s ASN 94 Cb 0.03 -1.86 0.22 0.00 -0.55 0.00 0.00 41.25 39.10 1awo s ASN 94 CO 0.16 -1.69 2.15 1.57 -2.79 0.00 0.00 177.10 176.50 1awo n HIS 95 N -3.23 1.79 0.05 0.43 -0.00 -1.26 -4.15 115.22 108.85 1awo n HIS 95 Ca 0.07 -2.11 0.00 0.00 -0.00 0.00 0.00 57.72 55.68 1awo n HIS 95 Cb 0.57 -1.10 0.00 0.00 -0.00 0.00 0.00 29.99 29.47 1awo n HIS 95 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 1awo n ASN 96 N 0.26 -0.85 0.00 0.26 0.23 -1.26 -5.06 115.26 108.83 1awo n ASN 96 Ca 0.38 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.68 1awo n ASN 96 Cb 0.58 1.04 0.00 0.00 -2.08 0.00 0.00 39.78 39.32 1awo n ASN 96 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1awo n GLY 97 N -1.28 0.42 0.78 4.83 0.00 -1.26 -5.08 105.19 103.60 1awo n GLY 97 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 -4.40 1.61 0.28 -1.26 -5.06 120.64 111.81 1awo n GLU 98 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 1awo n GLU 98 Cb 0.00 -0.61 -0.09 0.00 1.43 0.00 0.00 31.44 32.17 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 -2.00 1.70 -0.03 -1.84 0.52 -1.26 -4.82 118.94 111.22 1awo s TRP 99 Ca 0.00 -1.28 0.01 0.00 0.02 0.00 0.00 56.10 54.85 1awo s TRP 99 Cb 0.00 -1.00 0.02 0.00 -1.15 0.00 0.00 33.47 31.33 1awo s TRP 99 CO 0.00 -0.37 -0.04 0.00 0.02 0.00 0.00 176.95 176.56 1awo s GLU 101 N 0.63 3.98 0.27 0.00 2.12 -0.15 -2.04 118.70 123.50 1awo s GLU 101 Ca -0.08 0.69 0.02 0.00 0.36 0.00 0.00 54.97 55.96 1awo s GLU 101 Cb -0.11 -2.38 -0.05 0.00 0.26 0.00 0.00 34.13 31.85 1awo s GLU 101 CO -0.00 0.08 0.12 0.00 -0.54 0.00 0.00 175.26 174.91 1awo s ALA 102 N -2.11 1.77 -0.13 6.30 0.00 0.30 -2.22 121.76 125.67 1awo s ALA 102 Ca 0.55 -1.81 -0.05 0.00 0.00 0.00 0.00 51.96 50.65 1awo s ALA 102 Cb -0.10 1.10 -0.04 0.00 0.00 0.00 0.00 23.12 24.09 1awo s ALA 102 CO 0.20 -0.48 0.04 -0.65 0.00 0.00 0.00 175.76 174.87 1awo s GLN 103 N -3.97 3.46 0.53 0.00 -0.21 -0.35 0.24 119.66 119.36 1awo s GLN 103 Ca 0.37 -0.36 0.08 0.00 0.02 0.00 0.00 55.36 55.47 1awo s GLN 103 Cb 0.07 -3.00 0.05 0.00 1.00 0.00 0.00 33.01 31.12 1awo s GLN 103 CO 0.15 0.52 0.59 0.95 -2.12 0.00 0.00 175.29 175.38 1awo s THR 104 N -0.35 2.12 0.12 -0.19 -4.23 -0.70 -3.53 115.64 108.88 1awo s THR 104 Ca 0.08 -1.21 -0.10 0.00 -1.18 0.00 0.00 61.69 59.29 1awo s THR 104 Cb -0.12 -2.33 0.13 0.00 1.34 0.00 0.00 72.50 71.52 1awo s THR 104 CO 0.02 0.00 0.84 2.29 -0.54 0.00 0.00 174.62 177.23 1awo n LYS 105 N -1.96 -0.13 -2.92 3.99 -0.00 -1.26 -2.56 118.16 113.33 1awo n LYS 105 Ca 0.08 0.83 -0.13 0.00 -0.00 0.00 0.00 58.31 59.09 1awo n LYS 105 Cb 0.62 -1.23 0.04 0.00 -0.00 0.00 0.00 35.03 34.45 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1awo n ASN 106 N -4.79 -0.72 0.00 -5.58 3.02 -1.26 -5.09 115.26 100.83 1awo n ASN 106 Ca 0.05 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.34 1awo n ASN 106 Cb 0.22 0.63 0.00 0.00 -0.61 0.00 0.00 39.78 40.01 1awo n ASN 106 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1awo n GLY 107 N 0.24 -0.89 0.00 7.41 0.00 -1.06 -5.18 105.19 105.71 1awo n GLY 107 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.31 1awo n GLY 107 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1awo n GLN 108 N 0.00 0.75 -3.60 1.61 6.02 -1.26 -1.71 117.38 119.19 1awo n GLN 108 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1awo n GLN 108 Cb 0.00 0.00 -0.06 0.00 1.02 0.00 0.00 30.24 31.20 1awo n GLN 108 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1awo s GLY 109 N -0.88 0.45 -0.14 1.08 0.00 0.14 -3.91 107.32 104.06 1awo s GLY 109 Ca 0.00 3.67 -0.17 0.00 0.00 0.00 0.00 44.72 48.21 1awo s GLY 109 CO 0.00 2.81 0.44 -0.98 0.00 0.00 0.00 173.10 175.37 1awo s TRP 110 N 1.24 3.49 -0.24 1.90 0.52 -1.26 0.11 118.94 124.70 1awo s TRP 110 Ca -0.07 0.81 -0.26 0.00 0.02 0.00 0.00 56.10 56.60 1awo s TRP 110 Cb -0.02 -2.52 0.08 0.00 -1.15 0.00 0.00 33.47 29.85 1awo s TRP 110 CO -0.12 0.16 0.74 0.54 0.02 0.00 0.00 176.95 178.29 1awo s VAL 111 N 0.69 0.00 0.45 4.03 0.11 -0.87 -4.42 120.40 120.39 1awo s VAL 111 Ca 0.24 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 59.07 1awo s VAL 111 Cb -0.15 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.62 1awo s VAL 111 CO 0.09 0.00 1.05 -2.16 -3.33 0.00 0.00 175.10 170.74 1awo s PRO 112 N 0.10 3.95 0.14 1.54 0.04 -1.26 -2.34 135.00 137.16 1awo s PRO 112 Ca -0.01 1.43 0.15 0.00 0.04 0.00 0.00 61.00 62.60 1awo s PRO 112 Cb -0.04 -2.28 0.68 0.00 0.04 0.00 0.00 34.50 32.89 1awo s PRO 112 CO 0.02 -0.32 1.45 0.43 0.04 0.00 0.00 177.00 178.62 1awo n SER 113 N -0.59 0.29 -0.13 6.66 7.64 -1.26 -1.64 113.62 124.59 1awo n SER 113 Ca 0.07 0.60 -0.13 0.00 1.01 0.00 0.00 58.87 60.43 1awo n SER 113 Cb 0.51 -0.65 -0.02 0.00 -1.01 0.00 0.00 64.21 63.04 1awo n SER 113 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 1awo h ASN 114 N 0.00 1.02 -0.54 6.43 -0.73 -1.97 -2.74 115.58 117.05 1awo h ASN 114 Ca 0.00 -0.45 0.00 0.00 1.87 0.00 0.00 56.30 57.72 1awo h ASN 114 Cb 0.16 -0.29 0.00 0.00 0.27 0.00 0.00 38.32 38.46 1awo h ASN 114 CO 0.00 1.25 0.00 -1.22 -0.37 0.00 0.00 177.43 177.09 1awo n TYR 115 N -4.07 1.11 -4.29 0.67 4.02 -0.65 -4.89 117.16 109.05 1awo n TYR 115 Ca -0.02 -0.46 -0.21 0.00 -0.01 0.00 0.00 57.90 57.21 1awo n TYR 115 Cb 0.52 -0.16 -0.11 0.00 -0.02 0.00 0.00 39.34 39.57 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 -1.65 1.62 -0.01 -0.72 -1.09 -1.03 -2.05 121.20 116.26 1awo s ILE 116 Ca 0.41 -1.79 0.02 0.00 -2.23 0.00 0.00 60.65 57.06 1awo s ILE 116 Cb 0.25 -1.68 -0.00 0.00 -1.58 0.00 0.00 42.46 39.44 1awo s ILE 116 CO 0.21 -0.32 -0.08 0.28 -1.23 0.00 0.00 174.94 173.80 1awo s THR 117 N -1.96 0.66 1.02 2.92 -1.32 -0.63 -4.83 115.64 111.51 1awo s THR 117 Ca 0.12 -0.34 -0.16 0.00 -1.21 0.00 0.00 61.69 60.10 1awo s THR 117 Cb -0.06 -0.56 0.21 0.00 -1.51 0.00 0.00 72.50 70.57 1awo s THR 117 CO 0.05 0.19 1.19 -2.16 -2.21 0.00 0.00 174.62 171.68 1awo s PRO 118 N -0.09 0.22 0.00 7.08 0.04 -1.26 0.13 135.00 141.12 1awo s PRO 118 Ca 0.02 -0.06 0.07 0.00 0.04 0.00 0.00 61.00 61.06 1awo s PRO 118 Cb -0.04 -1.76 0.12 0.00 0.04 0.00 0.00 34.50 32.85 1awo s PRO 118 CO -0.00 -2.75 0.93 0.28 0.04 0.00 0.00 177.00 175.49 1awo n VAL 119 N -4.08 0.45 -0.83 -0.36 0.31 -0.40 -4.52 118.33 108.90 1awo n VAL 119 Ca 0.12 -0.73 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1awo n VAL 119 Cb 0.59 0.86 0.00 0.00 -0.91 0.00 0.00 33.84 34.38 1awo n VAL 119 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27