#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 2.68 0.23 2.46 2.01 -1.26 -4.83 118.68 119.98 1awo s LEU 65 Ca 0.00 0.56 0.10 0.00 0.01 0.00 0.00 54.13 54.80 1awo s LEU 65 Cb 0.00 -3.10 -0.05 0.00 0.01 0.00 0.00 46.19 43.05 1awo s LEU 65 CO 0.00 -1.80 -0.19 -0.36 1.01 0.00 0.00 176.35 175.01 1awo s PHE 66 N -3.42 2.07 -0.02 0.29 0.08 -1.26 -1.87 117.98 113.85 1awo s PHE 66 Ca 0.62 -0.42 0.05 0.00 0.12 0.00 0.00 56.93 57.30 1awo s PHE 66 Cb -0.10 -0.95 -0.03 0.00 -0.57 0.00 0.00 43.02 41.37 1awo s PHE 66 CO 0.47 0.53 -0.18 0.14 -0.10 0.00 0.00 175.22 176.08 1awo s VAL 67 N -2.41 2.79 0.15 -0.44 -7.23 0.27 -3.77 120.40 109.76 1awo s VAL 67 Ca 0.24 -0.91 -0.31 0.00 -1.81 0.00 0.00 61.98 59.20 1awo s VAL 67 Cb -0.05 -2.09 -0.08 0.00 0.56 0.00 0.00 36.38 34.73 1awo s VAL 67 CO 0.11 0.53 1.33 0.00 -0.31 0.00 0.00 175.10 176.75 1awo s ALA 68 N -0.75 3.53 0.00 1.32 0.00 -0.33 -1.49 121.76 124.04 1awo s ALA 68 Ca 0.12 1.08 0.00 0.00 0.00 0.00 0.00 51.96 53.16 1awo s ALA 68 Cb -0.10 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1awo s ALA 68 CO 0.01 -0.55 0.00 1.28 0.00 0.00 0.00 175.76 176.50 1awo n LEU 69 N 3.24 0.49 -4.84 0.00 4.77 -0.97 -3.83 117.00 115.87 1awo n LEU 69 Ca 0.08 0.03 -0.34 0.00 -0.03 0.00 0.00 56.01 55.76 1awo n LEU 69 Cb 0.43 -0.15 -0.06 0.00 -2.33 0.00 0.00 43.42 41.31 1awo n LEU 69 CO 0.58 -0.15 0.40 -0.31 -1.33 0.00 0.00 177.39 176.58 1awo s TYR 70 N -0.30 3.46 0.87 -1.77 1.51 -1.00 -2.78 117.35 117.35 1awo s TYR 70 Ca 0.00 1.24 -0.15 0.00 -1.01 0.00 0.00 57.07 57.15 1awo s TYR 70 Cb 0.00 -2.53 0.21 0.00 -0.11 0.00 0.00 41.96 39.53 1awo s TYR 70 CO 0.00 0.19 0.86 -0.40 -1.11 0.00 0.00 175.55 175.09 1awo n ASP 71 N 0.00 -1.33 -4.11 2.29 5.68 -1.26 -4.78 116.55 113.03 1awo n ASP 71 Ca 0.01 -1.09 -0.21 0.00 -0.50 0.00 0.00 54.79 53.00 1awo n ASP 71 Cb 0.52 -0.75 -0.14 0.00 -1.14 0.00 0.00 41.12 39.61 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 -2.65 1.21 -0.16 2.11 2.19 -1.07 -4.95 117.98 114.65 1awo s PHE 72 Ca 0.54 -0.27 0.01 0.00 0.33 0.00 0.00 56.93 57.54 1awo s PHE 72 Cb -0.04 -0.76 0.01 0.00 -1.31 0.00 0.00 43.02 40.92 1awo s PHE 72 CO 0.40 -0.00 -0.19 0.54 1.83 0.00 0.00 175.22 177.80 1awo s VAL 73 N -0.49 2.28 0.29 3.12 0.11 -1.26 -3.81 120.40 120.63 1awo s VAL 73 Ca 0.04 -0.89 -0.28 0.00 -2.93 0.00 0.00 61.98 57.92 1awo s VAL 73 Cb -0.06 -1.95 -0.14 0.00 -1.53 0.00 0.00 36.38 32.70 1awo s VAL 73 CO 0.00 0.53 1.08 0.00 -3.33 0.00 0.00 175.10 173.38 1awo n ALA 74 N 4.32 0.05 0.06 1.54 0.00 -1.26 -4.84 120.51 120.39 1awo n ALA 74 Ca -0.20 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1awo n ALA 74 Cb 0.51 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.89 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 1.24 -0.69 -4.82 0.00 7.64 -1.26 -5.15 113.62 110.59 1awo n SER 75 Ca 0.09 0.24 -0.25 0.00 1.01 0.00 0.00 58.87 59.96 1awo n SER 75 Cb 0.32 0.82 -0.05 0.00 -1.01 0.00 0.00 64.21 64.30 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 -3.05 2.34 1.28 0.23 0.00 -1.26 -5.12 107.32 101.74 1awo s GLY 76 Ca 0.00 -1.73 -0.17 0.00 0.00 0.00 0.00 44.72 42.82 1awo s GLY 76 CO 0.00 -1.89 0.84 1.22 0.00 0.00 0.00 173.10 173.27 1awo n ASP 77 N -1.45 -2.71 -3.33 1.64 8.00 -1.26 -4.19 116.55 113.24 1awo n ASP 77 Ca -0.01 -0.42 -0.29 0.00 0.71 0.00 0.00 54.79 54.78 1awo n ASP 77 Cb 0.64 -1.12 0.03 0.00 -0.02 0.00 0.00 41.12 40.65 1awo n ASP 77 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1awo n ASN 78 N -4.82 -5.49 -4.03 -2.24 2.85 -1.26 -4.98 115.26 95.28 1awo n ASN 78 Ca 0.06 -0.03 -0.10 0.00 -0.11 0.00 0.00 54.58 54.40 1awo n ASN 78 Cb 0.56 -1.52 -0.06 0.00 1.24 0.00 0.00 39.78 40.00 1awo n ASN 78 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 1awo s THR 79 N -1.28 0.00 -0.10 -0.44 2.01 -1.26 -4.50 115.64 110.07 1awo s THR 79 Ca 0.28 -1.52 -0.02 0.00 0.31 0.00 0.00 61.69 60.74 1awo s THR 79 Cb -0.03 -2.24 0.03 0.00 0.01 0.00 0.00 72.50 70.28 1awo s THR 79 CO 0.64 -0.01 0.01 -0.22 -0.69 0.00 0.00 174.62 174.34 1awo s LEU 80 N -3.04 0.70 -0.39 4.42 0.20 -1.14 -4.18 118.68 115.26 1awo s LEU 80 Ca 0.25 -0.25 -0.15 0.00 0.69 0.00 0.00 54.13 54.68 1awo s LEU 80 Cb 0.01 -0.47 0.01 0.00 -0.43 0.00 0.00 46.19 45.31 1awo s LEU 80 CO 0.09 -0.22 0.31 -0.44 -0.29 0.00 0.00 176.35 175.80 1awo s SER 81 N 1.95 6.12 0.30 3.68 0.01 -1.26 -4.66 113.70 119.84 1awo s SER 81 Ca 0.04 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 56.63 1awo s SER 81 Cb -0.13 -2.17 -0.01 0.00 0.21 0.00 0.00 66.02 63.92 1awo s SER 81 CO -0.06 -0.41 0.09 -0.38 0.41 0.00 0.00 173.24 172.89 1awo n ILE 82 N 5.20 0.00 -3.70 1.44 -0.00 -1.25 -4.95 119.36 116.09 1awo n ILE 82 Ca -0.11 -1.67 -0.22 0.00 -0.00 0.00 0.00 62.75 60.75 1awo n ILE 82 Cb 0.48 0.56 -0.03 0.00 -0.00 0.00 0.00 39.64 40.64 1awo n ILE 82 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.55 175.66 1awo s THR 83 N -2.56 2.41 0.79 1.39 2.01 -1.26 -2.61 115.64 115.80 1awo s THR 83 Ca 0.12 -1.42 -0.12 0.00 0.31 0.00 0.00 61.69 60.58 1awo s THR 83 Cb 0.01 -2.83 0.06 0.00 0.01 0.00 0.00 72.50 69.75 1awo s THR 83 CO 0.09 0.00 1.10 -1.59 -0.69 0.00 0.00 174.62 173.53 1awo s LYS 84 N -4.13 2.16 -0.17 4.92 0.00 -1.26 -3.48 119.74 117.79 1awo s LYS 84 Ca 0.45 0.59 -0.02 0.00 0.00 0.00 0.00 55.97 56.98 1awo s LYS 84 Cb -0.02 -1.93 0.02 0.00 0.00 0.00 0.00 37.83 35.90 1awo s LYS 84 CO 0.26 -1.55 0.05 0.41 0.00 0.00 0.00 175.35 174.52 1awo n GLY 85 N -2.27 -0.43 3.87 0.59 0.00 -1.12 -4.84 105.19 100.99 1awo n GLY 85 Ca 0.07 0.01 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -4.59 3.83 -0.86 1.61 2.56 -1.23 -4.98 118.70 115.05 1awo s GLU 86 Ca 0.08 0.31 -0.25 0.00 0.00 0.00 0.00 54.97 55.10 1awo s GLU 86 Cb -0.04 -2.73 -0.04 0.00 2.00 0.00 0.00 34.13 33.31 1awo s GLU 86 CO 0.09 0.37 1.93 0.21 -0.56 0.00 0.00 175.26 177.30 1awo s LYS 87 N -2.58 2.57 -0.09 4.30 2.36 -1.26 -3.96 119.74 121.08 1awo s LYS 87 Ca 0.44 -0.16 -0.04 0.00 -2.55 0.00 0.00 55.97 53.66 1awo s LYS 87 Cb -0.12 -4.96 0.04 0.00 -1.05 0.00 0.00 37.83 31.74 1awo s LYS 87 CO 0.21 -3.27 0.21 -1.17 1.55 0.00 0.00 175.35 172.88 1awo s LEU 88 N 9.89 0.51 0.05 5.43 0.20 -1.26 -4.80 118.68 128.69 1awo s LEU 88 Ca 0.69 0.45 0.03 0.00 0.69 0.00 0.00 54.13 56.00 1awo s LEU 88 Cb -0.08 0.62 -0.02 0.00 -0.43 0.00 0.00 46.19 46.28 1awo s LEU 88 CO 0.02 -0.16 -0.09 -0.13 -0.29 0.00 0.00 176.35 175.71 1awo s ARG 89 N 1.23 0.58 0.21 1.98 0.52 -1.25 -1.19 118.95 121.03 1awo s ARG 89 Ca -0.09 -0.79 -0.30 0.00 -0.52 0.00 0.00 55.73 54.03 1awo s ARG 89 Cb -0.11 -0.38 -0.09 0.00 0.52 0.00 0.00 34.95 34.89 1awo s ARG 89 CO -0.08 0.07 1.30 0.08 0.02 0.00 0.00 175.30 176.69 1awo s VAL 90 N -1.36 3.21 -0.14 3.52 1.01 -1.26 -4.27 120.40 121.12 1awo s VAL 90 Ca -0.09 1.01 0.04 0.00 0.00 0.00 0.00 61.98 62.95 1awo s VAL 90 Cb -0.10 -3.65 -0.11 0.00 0.00 0.00 0.00 36.38 32.52 1awo s VAL 90 CO 0.01 0.16 -0.07 0.18 0.00 0.00 0.00 175.10 175.37 1awo n LEU 91 N 2.50 2.00 -4.40 3.92 4.77 -0.67 -4.81 117.00 120.31 1awo n LEU 91 Ca 0.06 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.78 1awo n LEU 91 Cb 0.43 -0.25 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1awo n LEU 91 CO 0.58 0.59 -0.23 -0.83 -1.33 0.00 0.00 177.39 176.17 1awo s GLY 92 N -5.09 2.10 0.32 -0.72 0.00 -0.90 -5.02 107.32 98.02 1awo s GLY 92 Ca -0.15 -1.75 0.03 0.00 0.00 0.00 0.00 44.72 42.85 1awo s GLY 92 CO 0.38 -1.71 0.09 -0.19 0.00 0.00 0.00 173.10 171.68 1awo s TYR 93 N -3.47 1.76 0.16 1.90 1.51 -1.26 -1.43 117.35 116.51 1awo s TYR 93 Ca 0.34 -1.13 -0.29 0.00 -1.01 0.00 0.00 57.07 54.98 1awo s TYR 93 Cb 0.06 -1.10 -0.07 0.00 -0.11 0.00 0.00 41.96 40.74 1awo s TYR 93 CO 0.15 -0.21 0.91 1.21 -1.11 0.00 0.00 175.55 176.50 1awo s ASN 94 N -3.44 7.52 0.01 2.29 3.84 -0.04 -4.74 114.94 120.38 1awo s ASN 94 Ca 0.34 1.80 -0.02 0.00 0.21 0.00 0.00 52.86 55.20 1awo s ASN 94 Cb 0.07 -2.58 -0.00 0.00 -0.55 0.00 0.00 41.25 38.19 1awo s ASN 94 CO 0.15 0.06 0.87 0.00 -2.79 0.00 0.00 177.10 175.39 1awo n HIS 95 N 2.16 -0.02 0.52 0.43 1.44 -1.26 -1.60 115.22 116.88 1awo n HIS 95 Ca -0.01 0.07 -0.21 0.00 -2.01 0.00 0.00 57.72 55.57 1awo n HIS 95 Cb 0.48 -0.43 -0.10 0.00 0.12 0.00 0.00 29.99 30.06 1awo n HIS 95 CO 0.00 0.00 0.00 -0.91 -2.81 0.00 0.00 176.34 172.62 1awo h ASN 96 N 0.00 -1.15 0.00 4.39 4.21 -1.98 -3.48 115.58 117.57 1awo h ASN 96 Ca 0.01 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.56 1awo h ASN 96 Cb 0.02 0.30 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 1awo h ASN 96 CO -0.05 -0.81 0.00 0.61 -1.29 0.00 0.00 177.43 175.89 1awo n GLY 97 N -1.66 0.18 1.07 2.83 0.00 -0.63 -5.11 105.19 101.86 1awo n GLY 97 Ca -0.17 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1awo n GLY 97 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1awo n GLU 98 N 0.00 0.00 -4.77 1.61 4.07 -1.26 -4.99 120.64 115.30 1awo n GLU 98 Ca 0.00 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.77 1awo n GLU 98 Cb 0.00 -0.49 -0.07 0.00 -0.06 0.00 0.00 31.44 30.82 1awo n GLU 98 CO 0.00 0.00 0.00 -1.58 -0.06 0.00 0.00 177.13 175.49 1awo s TRP 99 N -2.00 1.80 -0.00 4.31 0.52 -1.26 -4.68 118.94 117.63 1awo s TRP 99 Ca 0.00 -1.00 0.01 0.00 0.02 0.00 0.00 56.10 55.13 1awo s TRP 99 Cb 0.00 -1.57 -0.00 0.00 -1.15 0.00 0.00 33.47 30.74 1awo s TRP 99 CO 0.00 0.18 -0.04 0.00 0.02 0.00 0.00 176.95 177.11 1awo s GLU 101 N -0.07 4.41 0.09 0.00 2.12 -0.52 -2.08 118.70 122.66 1awo s GLU 101 Ca 0.01 0.87 0.02 0.00 0.36 0.00 0.00 54.97 56.24 1awo s GLU 101 Cb -0.02 -3.38 -0.04 0.00 0.26 0.00 0.00 34.13 30.94 1awo s GLU 101 CO -0.00 0.24 -0.07 0.00 -0.54 0.00 0.00 175.26 174.89 1awo s ALA 102 N 0.19 0.95 0.31 6.30 0.00 -1.08 -1.67 121.76 126.75 1awo s ALA 102 Ca 0.35 -1.29 0.06 0.00 0.00 0.00 0.00 51.96 51.08 1awo s ALA 102 Cb -0.19 0.14 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 1awo s ALA 102 CO 0.19 -0.20 -0.01 1.14 0.00 0.00 0.00 175.76 176.88 1awo s GLN 103 N -3.57 1.63 0.33 0.00 -2.07 -1.26 -2.73 119.66 111.99 1awo s GLN 103 Ca 0.09 -1.87 0.03 0.00 -1.82 0.00 0.00 55.36 51.80 1awo s GLN 103 Cb 0.03 -1.11 -0.04 0.00 -1.09 0.00 0.00 33.01 30.81 1awo s GLN 103 CO -0.04 -0.05 0.11 0.95 -1.32 0.00 0.00 175.29 174.94 1awo s THR 104 N -3.08 0.68 0.01 3.63 -4.23 0.61 -4.56 115.64 108.70 1awo s THR 104 Ca 0.33 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.82 1awo s THR 104 Cb 0.06 -2.56 -0.00 0.00 1.34 0.00 0.00 72.50 71.34 1awo s THR 104 CO 0.14 0.00 0.66 0.29 -0.54 0.00 0.00 174.62 175.17 1awo n LYS 105 N -0.69 -0.02 -2.78 3.99 5.02 -1.26 -2.71 118.16 119.72 1awo n LYS 105 Ca -0.02 0.66 -0.18 0.00 -2.02 0.00 0.00 58.31 56.75 1awo n LYS 105 Cb 0.66 -0.99 -0.00 0.00 -0.02 0.00 0.00 35.03 34.67 1awo n LYS 105 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1awo n ASN 106 N -2.77 2.63 -3.61 4.39 3.02 -1.26 -5.03 115.26 112.63 1awo n ASN 106 Ca 0.00 -3.19 -0.02 0.00 -0.03 0.00 0.00 54.58 51.34 1awo n ASN 106 Cb 0.01 -0.54 -0.06 0.00 -0.61 0.00 0.00 39.78 38.58 1awo n ASN 106 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1awo s GLY 107 N -3.13 -0.05 0.22 7.41 0.00 -1.10 -5.18 107.32 105.50 1awo s GLY 107 Ca 0.39 3.10 0.10 0.00 0.00 0.00 0.00 44.72 48.31 1awo s GLY 107 CO -0.07 2.68 -0.20 1.20 0.00 0.00 0.00 173.10 176.71 1awo s GLN 108 N 1.52 1.50 0.00 2.90 1.11 -1.26 0.22 119.66 125.65 1awo s GLN 108 Ca -0.08 -1.61 0.00 0.00 0.01 0.00 0.00 55.36 53.68 1awo s GLN 108 Cb -0.04 -1.59 0.00 0.00 -1.01 0.00 0.00 33.01 30.37 1awo s GLN 108 CO -0.15 0.31 0.00 0.41 0.01 0.00 0.00 175.29 175.87 1awo n GLY 109 N -0.19 -1.59 3.91 3.09 0.00 -1.11 -4.69 105.19 104.61 1awo n GLY 109 Ca -0.09 -1.08 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.65 3.49 -0.28 1.61 0.52 -1.26 -2.65 118.94 117.73 1awo s TRP 110 Ca 0.00 0.72 -0.17 0.00 0.02 0.00 0.00 56.10 56.67 1awo s TRP 110 Cb 0.00 -2.34 0.08 0.00 -1.15 0.00 0.00 33.47 30.06 1awo s TRP 110 CO 0.00 -0.34 0.69 0.54 0.02 0.00 0.00 176.95 177.86 1awo s VAL 111 N -2.74 -0.00 0.39 4.03 0.11 -0.88 -2.87 120.40 118.43 1awo s VAL 111 Ca 0.48 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.29 1awo s VAL 111 Cb -0.10 -0.99 -0.09 0.00 -1.53 0.00 0.00 36.38 33.67 1awo s VAL 111 CO 0.44 0.00 1.06 -2.16 -3.33 0.00 0.00 175.10 171.11 1awo s PRO 112 N 1.45 4.20 0.45 1.54 0.04 -1.26 -2.27 135.00 139.15 1awo s PRO 112 Ca -0.09 1.55 0.25 0.00 0.04 0.00 0.00 61.00 62.76 1awo s PRO 112 Cb -0.05 -2.60 0.74 0.00 0.04 0.00 0.00 34.50 32.63 1awo s PRO 112 CO -0.17 -0.12 1.75 0.66 0.04 0.00 0.00 177.00 179.16 1awo h SER 113 N 2.62 0.00 0.63 6.66 4.64 -1.87 -2.59 113.55 123.64 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 0.63 0.12 0.00 -0.46 -0.87 0.00 0.00 176.83 176.25 1awo n ASN 114 N -3.18 0.42 -0.00 4.97 0.23 -1.26 -1.70 115.26 114.73 1awo n ASN 114 Ca 0.02 0.61 0.08 0.00 -0.53 0.00 0.00 54.58 54.75 1awo n ASN 114 Cb 0.47 -0.69 -0.10 0.00 -2.08 0.00 0.00 39.78 37.37 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 -1.97 0.00 -4.32 -2.53 4.02 -0.98 -4.96 117.16 106.41 1awo n TYR 115 Ca 0.03 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.62 1awo n TYR 115 Cb 0.20 -0.13 -0.12 0.00 -0.02 0.00 0.00 39.34 39.28 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 -2.72 2.72 0.06 -0.72 1.01 -0.69 -2.28 121.20 118.57 1awo s ILE 116 Ca 0.02 -1.56 0.06 0.00 0.00 0.00 0.00 60.65 59.17 1awo s ILE 116 Cb 0.12 -2.24 -0.03 0.00 0.01 0.00 0.00 42.46 40.32 1awo s ILE 116 CO 0.67 0.10 -0.16 0.28 0.00 0.00 0.00 174.94 175.83 1awo s THR 117 N -1.13 1.26 1.02 2.92 -1.32 -0.56 -4.79 115.64 113.05 1awo s THR 117 Ca 0.17 -1.17 -0.16 0.00 -1.21 0.00 0.00 61.69 59.32 1awo s THR 117 Cb -0.10 -1.15 0.21 0.00 -1.51 0.00 0.00 72.50 69.94 1awo s THR 117 CO 0.09 -0.04 1.19 -2.16 -2.21 0.00 0.00 174.62 171.50 1awo s PRO 118 N -1.39 0.20 0.00 7.08 0.04 -1.26 0.95 135.00 140.62 1awo s PRO 118 Ca 0.02 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.00 1awo s PRO 118 Cb -0.09 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.69 1awo s PRO 118 CO 0.02 -2.76 0.00 0.28 0.04 0.00 0.00 177.00 174.58 1awo n VAL 119 N -4.09 0.00 0.52 -0.36 0.31 -0.78 -4.55 118.33 109.38 1awo n VAL 119 Ca 0.12 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.51 1awo n VAL 119 Cb 0.59 0.00 0.05 0.00 -0.91 0.00 0.00 33.84 33.58 1awo n VAL 119 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97