#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1abo s LEU 65 N 0.00 4.30 0.30 1.20 2.96 -1.26 -3.06 118.68 123.12 1abo s LEU 65 Ca 0.00 0.55 0.03 0.00 -0.22 0.00 0.00 54.13 54.49 1abo s LEU 65 Cb 0.00 -2.35 -0.06 0.00 0.50 0.00 0.00 46.19 44.28 1abo s LEU 65 CO 0.00 0.18 0.07 -0.36 -1.32 0.00 0.00 176.35 174.92 1abo s PHE 66 N 0.03 1.83 0.01 5.38 0.40 -0.55 -0.87 117.98 124.22 1abo s PHE 66 Ca 0.17 -1.03 0.01 0.00 -0.60 0.00 0.00 56.93 55.48 1abo s PHE 66 Cb -0.13 -1.17 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 1abo s PHE 66 CO 0.05 -0.10 -0.05 0.54 0.70 0.00 0.00 175.22 176.36 1abo s VAL 67 N -3.44 0.33 0.11 -0.44 0.11 -0.23 -1.46 120.40 115.38 1abo s VAL 67 Ca 0.37 -0.54 -0.31 0.00 -2.93 0.00 0.00 61.98 58.57 1abo s VAL 67 Cb 0.08 -0.35 -0.07 0.00 -1.53 0.00 0.00 36.38 34.51 1abo s VAL 67 CO 0.15 -0.15 1.30 0.00 -3.33 0.00 0.00 175.10 173.07 1abo s ALA 68 N -0.67 3.50 -0.03 1.54 0.00 0.04 -1.48 121.76 124.66 1abo s ALA 68 Ca -0.05 1.02 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1abo s ALA 68 Cb -0.05 -3.49 -0.25 0.00 0.00 0.00 0.00 23.12 19.33 1abo s ALA 68 CO -0.00 -0.52 0.72 -0.07 0.00 0.00 0.00 175.76 175.89 1abo h LEU 69 N 6.48 0.20 -8.42 0.00 3.38 -0.89 -0.76 115.31 115.30 1abo h LEU 69 Ca -0.42 -0.35 -0.18 0.00 0.09 0.00 0.00 57.88 57.02 1abo h LEU 69 Cb 1.21 -0.06 -0.14 0.00 0.09 0.00 0.00 40.66 41.76 1abo h LEU 69 CO 0.83 1.30 -0.51 -0.31 0.09 0.00 0.00 178.44 179.84 1abo s TYR 70 N -2.61 0.85 0.42 1.13 2.02 -1.25 -4.81 117.35 113.11 1abo s TYR 70 Ca -0.09 -1.15 -0.23 0.00 -0.37 0.00 0.00 57.07 55.23 1abo s TYR 70 Cb 0.08 -0.35 -0.09 0.00 -0.40 0.00 0.00 41.96 41.19 1abo s TYR 70 CO 0.82 -0.68 1.04 -0.51 -1.57 0.00 0.00 175.55 174.66 1abo s ASP 71 N -3.08 6.65 -0.14 2.29 1.01 -1.26 -3.93 116.67 118.20 1abo s ASP 71 Ca 0.30 2.00 -0.07 0.00 0.71 0.00 0.00 52.55 55.48 1abo s ASP 71 Cb 0.05 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.46 1abo s ASP 71 CO 0.07 -0.56 0.33 0.12 0.21 0.00 0.00 175.17 175.34 1abo s PHE 72 N -1.76 -0.49 -0.17 4.23 5.36 -0.69 -4.97 117.98 119.48 1abo s PHE 72 Ca 0.60 1.08 -0.06 0.00 -0.96 0.00 0.00 56.93 57.59 1abo s PHE 72 Cb -0.20 0.15 -0.04 0.00 -0.34 0.00 0.00 43.02 42.60 1abo s PHE 72 CO 0.25 -0.31 0.04 0.08 -1.46 0.00 0.00 175.22 173.81 1abo s VAL 73 N 1.55 4.56 0.44 3.12 1.01 -1.26 -1.50 120.40 128.31 1abo s VAL 73 Ca -0.08 -0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.53 1abo s VAL 73 Cb -0.10 -3.04 -0.08 0.00 0.00 0.00 0.00 36.38 33.16 1abo s VAL 73 CO -0.11 0.48 1.39 0.00 0.00 0.00 0.00 175.10 176.86 1abo s ALA 74 N 0.30 3.23 -0.35 5.51 0.00 -1.26 -4.90 121.76 124.30 1abo s ALA 74 Ca 0.02 1.40 0.15 0.00 0.00 0.00 0.00 51.96 53.53 1abo s ALA 74 Cb -0.13 -3.56 0.43 0.00 0.00 0.00 0.00 23.12 19.86 1abo s ALA 74 CO 0.01 -1.11 1.05 -1.13 0.00 0.00 0.00 175.76 174.58 1abo n SER 75 N -0.15 0.47 0.00 0.00 3.41 -1.26 -4.97 113.62 111.11 1abo n SER 75 Ca 0.05 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.99 1abo n SER 75 Cb 0.42 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.29 1abo n SER 75 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1abo n GLY 76 N -0.18 -3.52 3.25 5.00 0.00 -1.26 -4.99 105.19 103.49 1abo n GLY 76 Ca 0.06 -1.95 -0.23 0.00 0.00 0.00 0.00 46.02 43.91 1abo n GLY 76 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1abo n ASP 77 N -0.19 -4.65 -3.40 1.61 8.00 -1.26 -2.22 116.55 114.43 1abo n ASP 77 Ca 0.00 -0.36 -0.24 0.00 0.71 0.00 0.00 54.79 54.90 1abo n ASP 77 Cb 0.00 -3.80 0.05 0.00 -0.02 0.00 0.00 41.12 37.35 1abo n ASP 77 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1abo n ASN 78 N -2.39 -5.82 -4.90 -2.24 4.05 -1.26 -4.83 115.26 97.86 1abo n ASN 78 Ca -0.05 -0.47 -0.28 0.00 0.45 0.00 0.00 54.58 54.24 1abo n ASN 78 Cb 0.57 -4.65 0.00 0.00 1.23 0.00 0.00 39.78 36.93 1abo n ASN 78 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1abo s THR 79 N -3.23 4.78 -0.05 -0.44 -4.23 -0.94 -1.28 115.64 110.25 1abo s THR 79 Ca 0.48 0.25 0.05 0.00 -1.18 0.00 0.00 61.69 61.28 1abo s THR 79 Cb -0.22 -3.83 -0.00 0.00 1.34 0.00 0.00 72.50 69.79 1abo s THR 79 CO 0.59 -0.85 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.41 1abo s LEU 80 N -4.81 1.95 0.12 4.79 2.96 -0.32 -4.64 118.68 118.73 1abo s LEU 80 Ca 0.49 -0.40 -0.30 0.00 -0.22 0.00 0.00 54.13 53.70 1abo s LEU 80 Cb -0.10 -1.08 -0.06 0.00 0.50 0.00 0.00 46.19 45.45 1abo s LEU 80 CO 0.46 0.17 1.04 -0.44 -1.32 0.00 0.00 176.35 176.25 1abo s SER 81 N 0.03 7.36 0.04 3.68 0.01 -1.26 -4.46 113.70 119.10 1abo s SER 81 Ca -0.05 1.91 0.03 0.00 1.31 0.00 0.00 55.95 59.16 1abo s SER 81 Cb -0.12 -2.59 -0.02 0.00 0.21 0.00 0.00 66.02 63.49 1abo s SER 81 CO 0.03 -0.18 -0.10 0.27 0.41 0.00 0.00 173.24 173.67 1abo s ILE 82 N 0.09 0.72 -0.01 1.44 -4.36 -0.57 -4.95 121.20 113.56 1abo s ILE 82 Ca 0.49 -0.97 0.03 0.00 -0.26 0.00 0.00 60.65 59.94 1abo s ILE 82 Cb -0.26 -0.72 -0.03 0.00 1.25 0.00 0.00 42.46 42.70 1abo s ILE 82 CO 0.31 -0.21 -0.08 -0.89 0.24 0.00 0.00 174.94 174.31 1abo s THR 83 N -1.07 3.53 0.21 8.37 2.01 -1.26 -1.71 115.64 125.71 1abo s THR 83 Ca -0.05 -0.75 -0.32 0.00 0.31 0.00 0.00 61.69 60.89 1abo s THR 83 Cb -0.08 -2.50 -0.15 0.00 0.01 0.00 0.00 72.50 69.78 1abo s THR 83 CO 0.01 0.45 1.19 1.17 -0.69 0.00 0.00 174.62 176.74 1abo n LYS 84 N 1.75 1.39 0.00 4.92 4.81 -1.25 -1.63 118.16 128.15 1abo n LYS 84 Ca -0.16 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.77 1abo n LYS 84 Cb 0.53 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1abo n LYS 84 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1abo n GLY 85 N 1.89 1.73 3.73 3.14 0.00 -0.29 -4.97 105.19 110.42 1abo n GLY 85 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1abo n GLY 85 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1abo s GLU 86 N -0.67 4.53 0.37 1.61 2.12 -0.65 -4.70 118.70 121.31 1abo s GLU 86 Ca 0.00 1.79 -0.18 0.00 0.36 0.00 0.00 54.97 56.94 1abo s GLU 86 Cb 0.00 -3.28 -0.10 0.00 0.26 0.00 0.00 34.13 31.02 1abo s GLU 86 CO 0.00 -0.05 0.83 0.15 -0.54 0.00 0.00 175.26 175.66 1abo s LYS 87 N -0.07 4.12 0.00 4.30 1.02 -1.26 -0.78 119.74 127.07 1abo s LYS 87 Ca 0.52 0.89 -0.22 0.00 0.02 0.00 0.00 55.97 57.18 1abo s LYS 87 Cb -0.31 -2.34 0.05 0.00 -0.52 0.00 0.00 37.83 34.71 1abo s LYS 87 CO 0.35 0.09 0.49 -0.48 -0.92 0.00 0.00 175.35 174.87 1abo s LEU 88 N -3.02 0.11 -0.20 3.17 0.05 -0.54 -4.61 118.68 113.65 1abo s LEU 88 Ca 0.57 0.27 -0.08 0.00 0.05 0.00 0.00 54.13 54.95 1abo s LEU 88 Cb -0.10 1.93 -0.04 0.00 -2.05 0.00 0.00 46.19 45.93 1abo s LEU 88 CO 0.16 -0.60 0.07 -0.60 -0.55 0.00 0.00 176.35 174.83 1abo s ARG 89 N -1.77 3.92 -0.14 1.48 3.52 -0.34 -1.48 118.95 124.14 1abo s ARG 89 Ca -0.09 -0.37 -0.25 0.00 -0.13 0.00 0.00 55.73 54.89 1abo s ARG 89 Cb -0.02 -3.26 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1abo s ARG 89 CO 0.03 0.16 0.81 0.08 -0.81 0.00 0.00 175.30 175.57 1abo s VAL 90 N 0.68 4.92 -0.13 7.11 1.01 -1.17 -1.36 120.40 131.46 1abo s VAL 90 Ca 0.04 1.61 0.19 0.00 0.00 0.00 0.00 61.98 63.82 1abo s VAL 90 Cb -0.13 -4.12 -0.27 0.00 0.00 0.00 0.00 36.38 31.86 1abo s VAL 90 CO 0.02 0.08 0.33 0.18 0.00 0.00 0.00 175.10 175.71 1abo n LEU 91 N 4.83 0.12 0.00 3.92 4.77 0.12 -4.95 117.00 125.81 1abo n LEU 91 Ca 0.03 0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 1abo n LEU 91 Cb 0.49 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.84 1abo n LEU 91 CO 0.48 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.41 1abo n GLY 92 N 1.52 -1.30 3.18 -0.72 0.00 -1.14 -4.97 105.19 101.75 1abo n GLY 92 Ca -0.19 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.73 1abo n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1abo s TYR 93 N -2.30 0.99 0.65 1.61 2.02 -1.26 -0.41 117.35 118.65 1abo s TYR 93 Ca 0.00 -1.23 -0.03 0.00 -0.37 0.00 0.00 57.07 55.44 1abo s TYR 93 Cb 0.00 -0.54 0.13 0.00 -0.40 0.00 0.00 41.96 41.15 1abo s TYR 93 CO 0.00 -0.50 0.89 0.27 -1.57 0.00 0.00 175.55 174.64 1abo n ASN 94 N -0.16 0.92 -0.17 2.29 6.94 -0.86 -4.92 115.26 119.29 1abo n ASN 94 Ca -0.04 -1.84 0.22 0.00 -0.02 0.00 0.00 54.58 52.89 1abo n ASN 94 Cb 0.64 -0.60 0.61 0.00 -2.36 0.00 0.00 39.78 38.07 1abo n ASN 94 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1abo h HIS 95 N -0.78 0.28 -0.10 -2.53 2.07 -2.02 -2.18 115.15 109.88 1abo h HIS 95 Ca -0.29 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.22 1abo h HIS 95 Cb 1.02 -0.09 -0.01 0.00 2.57 0.00 0.00 27.41 30.90 1abo h HIS 95 CO 0.00 0.08 -0.06 0.27 -3.07 0.00 0.00 177.93 175.15 1abo n ASN 96 N -4.41 2.72 -0.31 3.10 2.04 -1.26 -4.99 115.26 112.15 1abo n ASN 96 Ca 0.17 -3.22 -0.04 0.00 -0.44 0.00 0.00 54.58 51.05 1abo n ASN 96 Cb 0.74 -0.49 -0.02 0.00 -2.53 0.00 0.00 39.78 37.49 1abo n ASN 96 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1abo n GLY 97 N -1.12 0.38 0.13 4.83 0.00 -0.82 -4.83 105.19 103.75 1abo n GLY 97 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.21 1abo n GLY 97 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1abo h GLU 98 N 0.00 0.00 -6.43 1.61 5.08 -1.94 -3.42 114.58 109.48 1abo h GLU 98 Ca -0.08 0.00 -0.69 0.00 -1.00 0.00 0.00 59.36 57.59 1abo h GLU 98 Cb 1.02 0.00 -0.25 0.00 0.50 0.00 0.00 28.75 30.02 1abo h GLU 98 CO 0.12 0.63 -0.81 -1.58 -1.00 0.00 0.00 179.01 176.37 1abo s TRP 99 N -3.27 2.59 -0.08 4.33 0.52 -1.26 -1.74 118.94 120.03 1abo s TRP 99 Ca 0.01 -0.24 0.03 0.00 0.02 0.00 0.00 56.10 55.92 1abo s TRP 99 Cb 0.11 -1.57 0.00 0.00 -1.15 0.00 0.00 33.47 30.86 1abo s TRP 99 CO 0.75 0.14 -0.18 0.00 0.02 0.00 0.00 176.95 177.68 1abo s GLU 101 N 0.41 4.07 0.24 0.00 2.12 0.46 -0.79 118.70 125.21 1abo s GLU 101 Ca -0.14 0.56 0.09 0.00 0.36 0.00 0.00 54.97 55.83 1abo s GLU 101 Cb -0.16 -3.67 -0.05 0.00 0.26 0.00 0.00 34.13 30.51 1abo s GLU 101 CO 0.06 -0.48 -0.14 0.00 -0.54 0.00 0.00 175.26 174.16 1abo s ALA 102 N 2.61 2.28 -0.08 6.30 0.00 -0.04 0.15 121.76 132.98 1abo s ALA 102 Ca 0.28 -1.78 0.02 0.00 0.00 0.00 0.00 51.96 50.48 1abo s ALA 102 Cb -0.15 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.92 1abo s ALA 102 CO 0.09 0.09 -0.11 -1.14 0.00 0.00 0.00 175.76 174.69 1abo s GLN 103 N -3.63 1.63 0.18 0.00 0.74 -0.47 -1.55 119.66 116.57 1abo s GLN 103 Ca 0.26 -0.37 0.01 0.00 0.05 0.00 0.00 55.36 55.31 1abo s GLN 103 Cb -0.01 -1.43 -0.00 0.00 1.10 0.00 0.00 33.01 32.67 1abo s GLN 103 CO 0.10 -0.05 0.03 0.25 -0.55 0.00 0.00 175.29 175.08 1abo n THR 104 N 4.09 0.00 0.28 -0.34 -2.24 0.14 -1.19 114.28 115.02 1abo n THR 104 Ca -0.21 -0.97 0.17 0.00 -2.27 0.00 0.00 64.05 60.78 1abo n THR 104 Cb 0.51 0.28 0.67 0.00 -2.10 0.00 0.00 70.33 69.70 1abo n THR 104 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1abo h LYS 105 N 0.00 0.00 0.00 -0.78 1.57 -2.01 -2.99 116.57 112.36 1abo h LYS 105 Ca -0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1abo h LYS 105 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1abo h LYS 105 CO 0.24 0.00 -0.73 -0.91 -0.57 0.00 0.00 179.45 177.48 1abo h ASN 106 N 0.00 0.00 0.00 0.86 4.21 -1.96 -3.50 115.58 115.19 1abo h ASN 106 Ca 0.00 -0.11 0.00 0.00 1.21 0.00 0.00 56.30 57.40 1abo h ASN 106 Cb 0.51 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 1abo h ASN 106 CO 0.00 0.06 0.00 0.61 -1.29 0.00 0.00 177.43 176.81 1abo n GLY 107 N 1.25 -0.12 3.10 2.83 0.00 -1.13 -5.12 105.19 106.00 1abo n GLY 107 Ca 0.02 -1.22 -0.16 0.00 0.00 0.00 0.00 46.02 44.66 1abo n GLY 107 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1abo s GLN 108 N -2.00 0.66 0.00 1.61 -0.21 -1.26 -0.68 119.66 117.78 1abo s GLN 108 Ca 0.00 -0.81 0.00 0.00 0.02 0.00 0.00 55.36 54.57 1abo s GLN 108 Cb 0.00 -0.54 0.00 0.00 1.00 0.00 0.00 33.01 33.47 1abo s GLN 108 CO 0.00 0.11 0.00 0.41 -2.12 0.00 0.00 175.29 173.69 1abo n GLY 109 N 1.48 -0.30 3.78 3.09 0.00 -0.60 -4.82 105.19 107.82 1abo n GLY 109 Ca -0.21 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1abo n GLY 109 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1abo s TRP 110 N -2.00 3.84 0.07 1.61 0.52 -0.41 -0.86 118.94 121.71 1abo s TRP 110 Ca 0.00 1.49 0.01 0.00 0.02 0.00 0.00 56.10 57.62 1abo s TRP 110 Cb 0.00 -2.69 -0.03 0.00 -1.15 0.00 0.00 33.47 29.59 1abo s TRP 110 CO 0.00 0.49 -0.06 0.14 0.02 0.00 0.00 176.95 177.54 1abo s VAL 111 N -0.92 0.53 0.22 4.03 -7.23 0.03 -1.17 120.40 115.89 1abo s VAL 111 Ca 0.34 -1.56 -0.30 0.00 -1.81 0.00 0.00 61.98 58.65 1abo s VAL 111 Cb -0.21 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.44 1abo s VAL 111 CO 0.23 -0.70 1.33 -2.84 -0.31 0.00 0.00 175.10 172.81 1abo s PRO 112 N -2.93 4.37 0.43 4.82 0.02 -1.26 -0.69 135.00 139.76 1abo s PRO 112 Ca 0.02 2.11 0.12 0.00 0.02 0.00 0.00 61.00 63.27 1abo s PRO 112 Cb -0.01 -3.17 0.94 0.00 0.02 0.00 0.00 34.50 32.29 1abo s PRO 112 CO -0.04 -0.27 1.98 0.77 -0.33 0.00 0.00 177.00 179.12 1abo h SER 113 N 5.09 0.10 0.12 2.53 0.02 -1.58 -2.01 113.55 117.82 1abo h SER 113 Ca -0.45 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 1abo h SER 113 Cb 1.22 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.73 1abo h SER 113 CO 0.76 0.24 0.00 -0.46 -1.14 0.00 0.00 176.83 176.23 1abo n ASN 114 N -4.33 0.00 -0.94 3.07 6.94 -1.26 -2.91 115.26 115.83 1abo n ASN 114 Ca -0.02 -0.54 0.10 0.00 -0.02 0.00 0.00 54.58 54.11 1abo n ASN 114 Cb 0.23 -0.08 0.16 0.00 -2.36 0.00 0.00 39.78 37.72 1abo n ASN 114 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1abo n TYR 115 N -1.08 0.31 -4.25 -2.53 4.02 -0.76 -4.97 117.16 107.90 1abo n TYR 115 Ca 0.16 -0.18 -0.14 0.00 -0.01 0.00 0.00 57.90 57.72 1abo n TYR 115 Cb 0.11 -0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.33 1abo n TYR 115 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1abo s ILE 116 N -1.44 1.18 -0.04 -0.72 -4.36 -1.14 -0.15 121.20 114.52 1abo s ILE 116 Ca 0.31 -2.07 -0.06 0.00 -0.26 0.00 0.00 60.65 58.57 1abo s ILE 116 Cb 0.19 -1.86 0.01 0.00 1.25 0.00 0.00 42.46 42.04 1abo s ILE 116 CO 0.27 -0.73 0.16 0.28 0.24 0.00 0.00 174.94 175.15 1abo s THR 117 N -3.32 0.03 0.52 8.37 -1.32 -0.55 -4.88 115.64 114.49 1abo s THR 117 Ca 0.17 -0.25 -0.22 0.00 -1.21 0.00 0.00 61.69 60.19 1abo s THR 117 Cb 0.03 -0.31 -0.06 0.00 -1.51 0.00 0.00 72.50 70.65 1abo s THR 117 CO 0.01 -0.14 1.26 -2.16 -2.21 0.00 0.00 174.62 171.38 1abo s PRO 118 N -0.44 3.36 -0.20 7.08 0.04 -1.26 -1.07 135.00 142.51 1abo s PRO 118 Ca -0.05 1.99 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1abo s PRO 118 Cb -0.03 -2.27 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1abo s PRO 118 CO 0.01 -0.94 -0.15 0.08 0.04 0.00 0.00 177.00 176.04 1abo s VAL 119 N -1.44 2.36 0.00 -0.36 1.01 -0.04 -4.85 120.40 117.07 1abo s VAL 119 Ca 0.69 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.71 1abo s VAL 119 Cb -0.34 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1abo s VAL 119 CO 0.40 0.42 0.00 0.59 0.00 0.00 0.00 175.10 176.51 1abo n ASN 120 N 4.63 0.00 0.00 3.32 3.02 -1.26 -4.52 115.26 120.45 1abo n ASN 120 Ca -0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.36 1abo n ASN 120 Cb 0.49 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 1abo n ASN 120 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40