#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d2v n PRO 2 N 0.00 2.33 -0.26 0.00 -0.02 -1.26 -4.89 135.00 130.91 1d2v n PRO 2 Ca 0.00 0.83 0.17 0.00 -2.02 0.00 0.00 63.50 62.48 1d2v n PRO 2 Cb 0.00 -2.54 0.47 0.00 -0.02 0.00 0.00 33.50 31.41 1d2v n PRO 2 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1d2v h GLU 3 N 4.40 0.48 -4.15 -0.52 4.81 -2.06 -3.41 114.58 114.14 1d2v h GLU 3 Ca -0.46 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 58.53 1d2v h GLU 3 Cb 1.25 -0.11 -0.22 0.00 0.63 0.00 0.00 28.75 30.30 1d2v h GLU 3 CO 0.77 0.32 -0.72 -1.14 -0.73 0.00 0.00 179.01 177.51 1d2v s GLN 4 N -5.52 0.35 0.32 1.92 0.74 -1.26 -5.17 119.66 111.04 1d2v s GLN 4 Ca -0.09 -0.57 0.00 0.00 0.05 0.00 0.00 55.36 54.76 1d2v s GLN 4 Cb 0.23 -0.05 -0.01 0.00 1.10 0.00 0.00 33.01 34.28 1d2v s GLN 4 CO 0.79 -0.01 0.38 0.16 -0.55 0.00 0.00 175.29 176.06 1d2v s ASP 5 N -1.27 1.04 -0.01 6.67 3.84 -1.26 -5.09 116.67 120.59 1d2v s ASP 5 Ca -0.12 -1.54 0.01 0.00 -0.00 0.00 0.00 52.55 50.91 1d2v s ASP 5 Cb -0.09 0.60 -0.02 0.00 -1.38 0.00 0.00 42.92 42.04 1d2v s ASP 5 CO -0.00 -1.17 0.01 0.29 -0.00 0.00 0.00 175.17 174.30 1d2v n LYS 6 N -0.55 2.67 -4.12 2.11 5.02 -1.26 -5.10 118.16 116.94 1d2v n LYS 6 Ca 0.03 -0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.19 1d2v n LYS 6 Cb 0.62 -1.03 -0.07 0.00 -0.02 0.00 0.00 35.03 34.54 1d2v n LYS 6 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1d2v s TYR 7 N -2.05 0.96 0.53 2.13 2.02 -1.26 -5.14 117.35 114.54 1d2v s TYR 7 Ca -0.01 -1.19 -0.21 0.00 -0.37 0.00 0.00 57.07 55.29 1d2v s TYR 7 Cb 0.00 -0.21 -0.05 0.00 -0.40 0.00 0.00 41.96 41.30 1d2v s TYR 7 CO 0.05 -0.92 1.26 1.03 -1.57 0.00 0.00 175.55 175.40 1d2v s ARG 8 N -3.71 3.31 0.73 -0.62 0.52 -1.26 -5.02 118.95 112.90 1d2v s ARG 8 Ca 0.32 1.99 -0.11 0.00 -0.52 0.00 0.00 55.73 57.41 1d2v s ARG 8 Cb 0.02 -2.23 0.03 0.00 0.52 0.00 0.00 34.95 33.28 1d2v s ARG 8 CO 0.15 -0.98 1.07 0.95 0.02 0.00 0.00 175.30 176.51 1d2v s THR 9 N -1.44 3.74 0.21 0.02 -4.23 -1.26 -4.97 115.64 107.71 1d2v s THR 9 Ca 0.70 0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 61.77 1d2v s THR 9 Cb -0.34 -3.30 -0.04 0.00 1.34 0.00 0.00 72.50 70.15 1d2v s THR 9 CO 0.40 -0.74 1.54 0.40 -0.54 0.00 0.00 174.62 175.69 1d2v h ILE 10 N -0.83 1.33 0.00 2.99 1.08 -1.95 -3.17 117.51 116.96 1d2v h ILE 10 Ca -0.45 -1.78 0.00 0.00 -0.39 0.00 0.00 64.86 62.24 1d2v h ILE 10 Cb 1.23 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 36.76 1d2v h ILE 10 CO 0.57 0.55 -0.18 0.35 -0.69 0.00 0.00 178.15 178.75 1d2v n THR 11 N -3.96 0.25 0.00 -0.27 -2.24 -1.26 -4.91 114.28 101.89 1d2v n THR 11 Ca -0.03 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1d2v n THR 11 Cb 0.58 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 1d2v n THR 11 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1d2v n GLY 12 N 1.41 1.90 3.60 3.38 0.00 -1.20 -0.66 105.19 113.63 1d2v n GLY 12 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1d2v n GLY 12 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1d2v n MET 13 N -2.00 1.31 -0.83 1.61 0.00 -1.26 -2.20 117.12 113.75 1d2v n MET 13 Ca 0.00 0.47 0.00 0.00 -0.00 0.00 0.00 57.70 58.17 1d2v n MET 13 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 33.22 31.19 1d2v n MET 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1d2v h ASN 15 N 0.00 -0.28 -3.31 0.00 -0.73 -1.67 -3.31 115.58 106.28 1d2v h ASN 15 Ca 0.00 0.07 -0.70 0.00 1.87 0.00 0.00 56.30 57.54 1d2v h ASN 15 Cb 0.07 0.16 -0.19 0.00 0.27 0.00 0.00 38.32 38.63 1d2v h ASN 15 CO 0.00 -0.11 -0.07 0.21 -0.37 0.00 0.00 177.43 177.09 1d2v s ASN 16 N -5.16 6.21 0.24 1.15 3.84 -1.26 -4.96 114.94 115.00 1d2v s ASN 16 Ca -0.14 -0.96 -0.02 0.00 0.21 0.00 0.00 52.86 51.95 1d2v s ASN 16 Cb 0.10 -2.26 0.29 0.00 -0.55 0.00 0.00 41.25 38.83 1d2v s ASN 16 CO 0.68 -0.79 1.70 0.03 -2.79 0.00 0.00 177.10 175.93 1d2v h ARG 17 N 8.90 0.72 -0.02 0.43 3.08 -1.94 -0.50 114.38 125.06 1d2v h ARG 17 Ca -0.27 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.39 1d2v h ARG 17 Cb 1.10 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.08 1d2v h ARG 17 CO 0.92 0.83 -0.62 0.00 -1.07 0.00 0.00 179.97 180.03 1d2v h ARG 18 N 0.65 0.06 -2.47 0.04 3.08 -1.94 -3.34 114.38 110.46 1d2v h ARG 18 Ca 0.11 -0.05 -0.59 0.00 0.07 0.00 0.00 59.98 59.52 1d2v h ARG 18 Cb 0.61 0.01 -0.39 0.00 0.08 0.00 0.00 29.97 30.28 1d2v h ARG 18 CO 0.04 0.67 -0.92 0.45 -1.07 0.00 0.00 179.97 179.14 1d2v s SER 19 N -6.86 1.95 0.60 7.04 0.15 -1.14 -5.04 113.70 110.40 1d2v s SER 19 Ca -0.02 -3.13 0.27 0.00 0.70 0.00 0.00 55.95 53.77 1d2v s SER 19 Cb 0.12 -0.60 1.25 0.00 -1.71 0.00 0.00 66.02 65.08 1d2v s SER 19 CO 0.77 -0.17 1.66 -0.65 1.20 0.00 0.00 173.24 176.06 1d2v h PRO 20 N 5.67 0.00 -0.01 5.44 0.11 -1.23 -2.03 132.00 139.96 1d2v h PRO 20 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1d2v h PRO 20 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1d2v h PRO 20 CO 0.41 0.00 -0.31 0.25 -0.21 0.00 0.00 178.00 178.14 1d2v n THR 21 N -3.44 0.00 -2.04 -1.15 -2.24 -1.26 -0.71 114.28 103.44 1d2v n THR 21 Ca 0.13 -0.14 -0.43 0.00 -2.27 0.00 0.00 64.05 61.34 1d2v n THR 21 Cb 0.97 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.72 1d2v n THR 21 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1d2v s LEU 22 N -2.52 4.07 0.00 3.22 1.43 -0.76 -1.56 118.68 122.56 1d2v s LEU 22 Ca 0.23 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.25 1d2v s LEU 22 Cb 0.19 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1d2v s LEU 22 CO 0.54 -1.14 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1d2v n GLY 23 N 4.46 1.67 3.85 -3.19 0.00 -1.26 -4.51 105.19 106.20 1d2v n GLY 23 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1d2v n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d2v s ALA 24 N -2.37 2.82 0.72 4.61 0.00 -0.60 -4.77 121.76 122.17 1d2v s ALA 24 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1d2v s ALA 24 Cb 0.00 -3.10 0.03 0.00 0.00 0.00 0.00 23.12 20.05 1d2v s ALA 24 CO 0.00 -1.08 1.08 -1.54 0.00 0.00 0.00 175.76 174.22 1d2v s SER 25 N -4.07 4.97 -1.32 0.00 1.04 0.17 -4.19 113.70 110.29 1d2v s SER 25 Ca 0.57 1.75 -0.00 0.00 0.48 0.00 0.00 55.95 58.75 1d2v s SER 25 Cb -0.12 -2.51 -0.00 0.00 0.10 0.00 0.00 66.02 63.48 1d2v s SER 25 CO 0.54 -1.72 0.64 0.59 0.98 0.00 0.00 173.24 174.26 1d2v n ASN 26 N -3.21 -1.03 -4.14 7.02 3.02 -1.26 -5.01 115.26 110.66 1d2v n ASN 26 Ca 0.08 -0.86 -0.18 0.00 -0.03 0.00 0.00 54.58 53.59 1d2v n ASN 26 Cb 0.53 -3.83 -0.12 0.00 -0.61 0.00 0.00 39.78 35.75 1d2v n ASN 26 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1d2v s ARG 27 N -6.10 0.79 0.42 3.52 1.81 -1.26 -5.14 118.95 113.00 1d2v s ARG 27 Ca 0.01 -0.85 -0.26 0.00 -1.72 0.00 0.00 55.73 52.91 1d2v s ARG 27 Cb -0.00 -0.76 -0.09 0.00 -0.45 0.00 0.00 34.95 33.64 1d2v s ARG 27 CO 0.83 0.17 1.42 0.00 -0.68 0.00 0.00 175.30 177.05 1d2v s ALA 28 N -1.14 3.34 0.75 2.13 0.00 -1.26 -4.99 121.76 120.59 1d2v s ALA 28 Ca -0.02 1.46 -0.13 0.00 0.00 0.00 0.00 51.96 53.27 1d2v s ALA 28 Cb -0.09 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.50 1d2v s ALA 28 CO 0.02 -1.10 1.15 -0.06 0.00 0.00 0.00 175.76 175.77 1d2v s PHE 29 N -1.19 2.24 0.31 0.00 0.40 -1.26 -5.01 117.98 113.48 1d2v s PHE 29 Ca 0.58 1.61 -0.24 0.00 -0.60 0.00 0.00 56.93 58.29 1d2v s PHE 29 Cb -0.44 -3.29 -0.10 0.00 0.51 0.00 0.00 43.02 39.71 1d2v s PHE 29 CO 0.57 -2.23 0.89 0.54 0.70 0.00 0.00 175.22 175.68 1d2v s VAL 30 N -2.36 4.33 -0.34 -0.44 0.11 -1.26 -5.05 120.40 115.39 1d2v s VAL 30 Ca 0.69 1.62 -0.15 0.00 -2.93 0.00 0.00 61.98 61.21 1d2v s VAL 30 Cb -0.23 -3.91 -0.01 0.00 -1.53 0.00 0.00 36.38 30.70 1d2v s VAL 30 CO 0.48 0.09 0.37 -0.13 -3.33 0.00 0.00 175.10 172.58 1d2v s ARG 31 N -2.21 3.56 0.43 1.54 1.81 -1.26 -4.94 118.95 117.88 1d2v s ARG 31 Ca 0.50 -0.40 0.23 0.00 -1.72 0.00 0.00 55.73 54.34 1d2v s ARG 31 Cb -0.17 -3.81 0.36 0.00 -0.45 0.00 0.00 34.95 30.89 1d2v s ARG 31 CO 0.22 -0.53 1.62 -1.49 -0.68 0.00 0.00 175.30 174.43 1d2v h TRP 32 N 8.46 0.00 -3.89 -0.53 6.55 -2.06 -3.45 115.95 121.03 1d2v h TRP 32 Ca -0.30 0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.36 1d2v h TRP 32 Cb 1.14 0.00 -0.22 0.00 -0.86 0.00 0.00 29.16 29.22 1d2v h TRP 32 CO 0.69 0.00 -0.69 -0.51 -1.05 0.00 0.00 178.44 176.88 1d2v s LEU 33 N -6.12 2.14 0.38 -4.49 1.43 -1.26 -5.14 118.68 105.62 1d2v s LEU 33 Ca 0.07 -0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 1d2v s LEU 33 Cb 0.05 0.12 -0.11 0.00 0.03 0.00 0.00 46.19 46.28 1d2v s LEU 33 CO 0.67 -0.24 1.27 -2.65 0.23 0.00 0.00 176.35 175.62 1d2v n PRO 34 N 1.92 2.01 -1.95 1.29 -0.02 -1.26 -4.96 135.00 132.02 1d2v n PRO 34 Ca -0.21 0.71 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1d2v n PRO 34 Cb 0.56 -2.34 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1d2v n PRO 34 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1d2v s ALA 35 N -1.15 2.61 -0.36 3.55 0.00 -1.26 -5.03 121.76 120.12 1d2v s ALA 35 Ca 0.58 0.54 0.03 0.00 0.00 0.00 0.00 51.96 53.10 1d2v s ALA 35 Cb -0.54 -3.29 0.11 0.00 0.00 0.00 0.00 23.12 19.39 1d2v s ALA 35 CO 0.60 -1.01 0.09 -1.21 0.00 0.00 0.00 175.76 174.23 1d2v s GLU 36 N -3.94 1.32 0.13 0.00 2.02 -1.26 -4.99 118.70 111.99 1d2v s GLU 36 Ca 0.67 -1.76 0.06 0.00 0.02 0.00 0.00 54.97 53.96 1d2v s GLU 36 Cb -0.19 -2.86 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 1d2v s GLU 36 CO 0.37 -0.98 -0.01 0.71 0.02 0.00 0.00 175.26 175.36 1d2v s TYR 37 N 0.93 2.89 0.29 1.61 2.02 -1.26 -4.68 117.35 119.14 1d2v s TYR 37 Ca 0.12 -0.10 0.04 0.00 -0.37 0.00 0.00 57.07 56.76 1d2v s TYR 37 Cb -0.20 -1.45 0.67 0.00 -0.40 0.00 0.00 41.96 40.59 1d2v s TYR 37 CO -0.11 0.49 1.78 1.49 -1.57 0.00 0.00 175.55 177.63 1d2v h GLU 38 N 3.11 0.76 -0.23 -0.62 4.81 -0.78 0.37 114.58 121.99 1d2v h GLU 38 Ca -0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1d2v h GLU 38 Cb 1.18 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.39 1d2v h GLU 38 CO 0.58 0.50 0.00 -0.40 -0.73 0.00 0.00 179.01 178.96 1d2v n ASP 39 N -4.76 3.24 0.00 1.04 3.85 -1.26 -4.96 116.55 113.70 1d2v n ASP 39 Ca 0.21 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 1d2v n ASP 39 Cb 0.51 -0.14 0.00 0.00 -1.35 0.00 0.00 41.12 40.14 1d2v n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d2v n GLY 40 N 1.40 2.16 0.00 6.12 0.00 0.12 -4.77 105.19 110.22 1d2v n GLY 40 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1d2v n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1d2v n PHE 41 N -2.00 0.00 0.00 1.61 -1.74 -1.26 -4.58 117.46 109.49 1d2v n PHE 41 Ca 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.89 1d2v n PHE 41 Cb 0.00 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.00 1d2v n PHE 41 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1d2v n SER 42 N -0.21 0.00 -4.73 5.98 2.88 -1.26 -5.00 113.62 111.27 1d2v n SER 42 Ca 0.00 0.00 -0.41 0.00 -1.33 0.00 0.00 58.87 57.13 1d2v n SER 42 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 1d2v n SER 42 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1d2v s LEU 43 N -2.11 4.48 0.47 2.46 1.43 -1.26 -4.97 118.68 119.18 1d2v s LEU 43 Ca 0.00 1.69 -0.21 0.00 -1.03 0.00 0.00 54.13 54.57 1d2v s LEU 43 Cb 0.00 -3.48 -0.08 0.00 0.03 0.00 0.00 46.19 42.66 1d2v s LEU 43 CO 0.00 -0.05 1.07 -2.16 0.23 0.00 0.00 176.35 175.44 1d2v s PRO 44 N 0.03 3.81 0.35 1.29 0.04 -1.26 -0.16 135.00 139.09 1d2v s PRO 44 Ca 0.45 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 1d2v s PRO 44 Cb -0.22 -2.22 -0.11 0.00 0.04 0.00 0.00 34.50 31.98 1d2v s PRO 44 CO 0.28 -0.44 1.53 0.66 0.04 0.00 0.00 177.00 179.07 1d2v n TYR 45 N -0.75 2.95 -0.12 0.56 4.02 -1.26 -1.84 117.16 120.72 1d2v n TYR 45 Ca 0.08 0.37 0.00 0.00 -0.01 0.00 0.00 57.90 58.35 1d2v n TYR 45 Cb 0.51 -2.56 0.00 0.00 -0.02 0.00 0.00 39.34 37.27 1d2v n TYR 45 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d2v n GLY 46 N 1.07 0.59 0.08 2.72 0.00 -1.26 -4.97 105.19 103.42 1d2v n GLY 46 Ca 0.04 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.92 1d2v n GLY 46 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1d2v h TRP 47 N 0.00 0.10 -3.51 1.61 2.91 -1.74 -3.44 115.95 111.89 1d2v h TRP 47 Ca 0.00 -0.04 -0.62 0.00 1.13 0.00 0.00 58.89 59.36 1d2v h TRP 47 Cb 0.00 -0.02 -0.15 0.00 -0.51 0.00 0.00 29.16 28.49 1d2v h TRP 47 CO 0.00 0.68 -0.51 0.99 -1.03 0.00 0.00 178.44 178.56 1d2v s THR 48 N -3.76 5.26 0.27 2.65 2.01 -1.26 -5.06 115.64 115.75 1d2v s THR 48 Ca -0.16 0.14 -0.31 0.00 0.31 0.00 0.00 61.69 61.68 1d2v s THR 48 Cb 0.01 -3.44 -0.12 0.00 0.01 0.00 0.00 72.50 68.96 1d2v s THR 48 CO 0.70 0.37 1.56 -2.65 -0.69 0.00 0.00 174.62 173.91 1d2v n PRO 49 N 4.14 2.52 0.00 4.92 -0.02 -1.26 -2.01 135.00 143.28 1d2v n PRO 49 Ca -0.15 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.23 1d2v n PRO 49 Cb 0.52 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 1d2v n PRO 49 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d2v n GLY 50 N 2.37 2.57 3.64 -1.23 0.00 -1.26 -4.99 105.19 106.28 1d2v n GLY 50 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1d2v n GLY 50 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1d2v s VAL 51 N -2.24 4.73 0.63 1.61 1.01 -0.85 -5.03 120.40 120.27 1d2v s VAL 51 Ca 0.00 1.56 -0.04 0.00 0.00 0.00 0.00 61.98 63.50 1d2v s VAL 51 Cb 0.00 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.21 1d2v s VAL 51 CO 0.00 -0.22 0.92 -0.54 0.00 0.00 0.00 175.10 175.26 1d2v s LYS 52 N 3.09 2.47 -0.22 2.72 1.02 -1.26 -4.53 119.74 123.02 1d2v s LYS 52 Ca 0.38 -0.33 -0.00 0.00 0.02 0.00 0.00 55.97 56.03 1d2v s LYS 52 Cb -0.14 -2.28 0.03 0.00 -0.52 0.00 0.00 37.83 34.91 1d2v s LYS 52 CO 0.10 -0.96 -0.12 0.50 -0.92 0.00 0.00 175.35 173.95 1d2v s ARG 53 N -5.05 2.84 -1.47 1.68 3.52 0.33 -4.79 118.95 116.01 1d2v s ARG 53 Ca 0.58 -0.96 -0.11 0.00 -0.13 0.00 0.00 55.73 55.11 1d2v s ARG 53 Cb -0.11 -2.81 0.07 0.00 -1.56 0.00 0.00 34.95 30.54 1d2v s ARG 53 CO 0.43 -0.34 0.79 -1.71 -0.81 0.00 0.00 175.30 173.66 1d2v n ASN 54 N 4.62 -4.78 0.00 -2.12 4.05 -1.26 -1.95 115.26 113.82 1d2v n ASN 54 Ca -0.18 -0.58 0.00 0.00 0.45 0.00 0.00 54.58 54.27 1d2v n ASN 54 Cb 0.48 -3.85 0.00 0.00 1.23 0.00 0.00 39.78 37.63 1d2v n ASN 54 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1d2v n GLY 55 N -1.53 0.66 3.04 8.20 0.00 -1.26 -5.07 105.19 109.23 1d2v n GLY 55 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1d2v n GLY 55 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1d2v s PHE 56 N -2.53 0.49 0.36 1.61 0.08 -0.82 -5.08 117.98 112.08 1d2v s PHE 56 Ca 0.00 -0.62 -0.28 0.00 0.12 0.00 0.00 56.93 56.15 1d2v s PHE 56 Cb 0.00 -0.31 -0.11 0.00 -0.57 0.00 0.00 43.02 42.03 1d2v s PHE 56 CO 0.00 -0.17 1.48 -2.14 -0.10 0.00 0.00 175.22 174.28 1d2v s PRO 57 N -1.99 4.14 0.02 0.24 0.02 -1.26 -0.52 135.00 135.66 1d2v s PRO 57 Ca -0.09 2.52 -0.30 0.00 0.02 0.00 0.00 61.00 63.15 1d2v s PRO 57 Cb -0.07 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.41 1d2v s PRO 57 CO -0.02 -0.50 1.29 0.08 -0.33 0.00 0.00 177.00 177.52 1d2v s VAL 58 N -0.98 3.88 0.06 3.83 1.01 -1.26 -4.81 120.40 122.13 1d2v s VAL 58 Ca 0.54 1.30 -0.28 0.00 0.00 0.00 0.00 61.98 63.53 1d2v s VAL 58 Cb -0.46 -3.84 -0.05 0.00 0.00 0.00 0.00 36.38 32.04 1d2v s VAL 58 CO 0.60 0.05 0.91 0.00 0.00 0.00 0.00 175.10 176.65 1d2v s ALA 59 N 1.73 3.26 0.15 5.51 0.00 -1.26 -5.00 121.76 126.15 1d2v s ALA 59 Ca 0.60 0.48 -0.33 0.00 0.00 0.00 0.00 51.96 52.71 1d2v s ALA 59 Cb -0.30 -3.21 -0.13 0.00 0.00 0.00 0.00 23.12 19.48 1d2v s ALA 59 CO 0.27 -0.05 1.65 1.28 0.00 0.00 0.00 175.76 178.90 1d2v n LEU 60 N 3.07 3.35 -0.34 0.00 4.32 -1.26 -4.87 117.00 121.27 1d2v n LEU 60 Ca 0.02 1.06 0.13 0.00 -0.02 0.00 0.00 56.01 57.21 1d2v n LEU 60 Cb 0.50 -1.46 0.33 0.00 -1.62 0.00 0.00 43.42 41.17 1d2v n LEU 60 CO 0.50 -0.16 1.17 0.00 -1.22 0.00 0.00 177.39 177.68 1d2v h ALA 61 N 6.53 1.64 -0.31 -1.18 0.00 -2.00 -1.00 119.26 122.93 1d2v h ALA 61 Ca -0.45 0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1d2v h ALA 61 Cb 1.24 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1d2v h ALA 61 CO 0.91 -0.12 -0.33 -0.09 0.00 0.00 0.00 179.25 179.62 1d2v h ARG 62 N 0.68 0.68 -0.37 0.00 9.65 -1.99 -1.71 114.38 121.33 1d2v h ARG 62 Ca 0.58 -0.32 -0.02 0.00 -1.10 0.00 0.00 59.98 59.13 1d2v h ARG 62 Cb 0.96 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.52 1d2v h ARG 62 CO -0.41 0.92 0.16 0.00 2.80 0.00 0.00 179.97 183.43 1d2v h ALA 63 N 1.06 0.48 -0.57 2.80 0.00 -1.59 0.55 119.26 121.99 1d2v h ALA 63 Ca 0.06 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1d2v h ALA 63 Cb 0.84 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1d2v h ALA 63 CO 0.07 0.07 0.27 0.28 0.00 0.00 0.00 179.25 179.95 1d2v h VAL 64 N 0.46 1.21 -0.52 0.00 2.07 -1.11 0.14 116.25 118.50 1d2v h VAL 64 Ca 0.12 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1d2v h VAL 64 Cb 0.17 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1d2v h VAL 64 CO -0.01 0.24 0.33 -1.28 0.02 0.00 0.00 177.57 176.86 1d2v h SER 65 N 0.77 0.62 -0.76 0.57 0.87 -1.15 0.17 113.55 114.63 1d2v h SER 65 Ca 0.19 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.68 1d2v h SER 65 Cb 0.12 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 1d2v h SER 65 CO -0.02 0.47 0.32 0.78 -0.53 0.00 0.00 176.83 177.85 1d2v h ASN 66 N 0.70 1.03 0.21 6.23 2.35 -0.47 0.11 115.58 125.75 1d2v h ASN 66 Ca 0.19 -0.16 -0.34 0.00 -0.55 0.00 0.00 56.30 55.44 1d2v h ASN 66 Cb -0.04 -0.27 0.02 0.00 0.05 0.00 0.00 38.32 38.08 1d2v h ASN 66 CO -0.04 0.91 -1.60 -0.33 -1.65 0.00 0.00 177.43 174.73 1d2v h GLU 67 N 1.09 0.45 0.00 0.81 4.39 -0.42 -3.37 114.58 117.52 1d2v h GLU 67 Ca 0.26 -0.76 -0.24 0.00 0.34 0.00 0.00 59.36 58.95 1d2v h GLU 67 Cb 0.18 0.28 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 1d2v h GLU 67 CO -0.02 1.37 -1.93 -0.89 -1.16 0.00 0.00 179.01 176.37 1d2v n ILE 68 N -3.68 0.93 0.05 3.13 5.41 0.58 -4.78 119.36 120.99 1d2v n ILE 68 Ca -0.21 -0.36 -0.21 0.00 1.00 0.00 0.00 62.75 62.96 1d2v n ILE 68 Cb 1.07 -1.06 -0.15 0.00 -0.71 0.00 0.00 39.64 38.79 1d2v n ILE 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1d2v h VAL 69 N 0.00 1.29 -1.92 1.39 2.07 -1.21 -3.47 116.25 114.39 1d2v h VAL 69 Ca -0.36 -2.51 -0.65 0.00 0.82 0.00 0.00 66.70 64.00 1d2v h VAL 69 Cb 1.57 2.99 0.07 0.00 -1.52 0.00 0.00 31.29 34.41 1d2v h VAL 69 CO -0.05 0.73 0.35 -1.14 0.02 0.00 0.00 177.57 177.48 1d2v n ARG 70 N -3.98 1.23 -3.58 1.57 0.63 0.27 -5.00 116.66 107.80 1d2v n ARG 70 Ca -0.19 0.44 -0.15 0.00 -0.92 0.00 0.00 57.85 57.03 1d2v n ARG 70 Cb 0.90 -1.99 -0.06 0.00 0.45 0.00 0.00 32.46 31.75 1d2v n ARG 70 CO 0.00 0.00 0.00 -0.59 -2.51 0.00 0.00 177.63 174.53 1d2v s PHE 71 N 0.02 -0.48 -0.08 -0.14 -0.71 -1.26 -4.97 117.98 110.36 1d2v s PHE 71 Ca 0.76 0.68 -0.30 0.00 -1.04 0.00 0.00 56.93 57.04 1d2v s PHE 71 Cb -0.86 0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.24 1d2v s PHE 71 CO 0.50 -0.60 1.50 -2.14 -1.34 0.00 0.00 175.22 173.15 1d2v s PRO 72 N -1.83 4.21 0.49 1.99 0.02 -1.26 -4.90 135.00 133.72 1d2v s PRO 72 Ca -0.09 2.00 0.25 0.00 0.02 0.00 0.00 61.00 63.18 1d2v s PRO 72 Cb -0.01 -3.87 1.31 0.00 0.02 0.00 0.00 34.50 31.95 1d2v s PRO 72 CO 0.03 -0.77 1.89 1.15 -0.33 0.00 0.00 177.00 178.97 1d2v h THR 73 N 5.47 0.63 0.00 0.99 2.02 -2.01 0.43 112.91 120.45 1d2v h THR 73 Ca -0.35 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.77 1d2v h THR 73 Cb 1.15 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1d2v h THR 73 CO 0.95 0.03 0.00 -2.24 0.37 0.00 0.00 175.52 174.63 1d2v h ASP 74 N 0.16 0.00 1.21 4.18 -0.00 -2.08 0.06 116.42 119.95 1d2v h ASP 74 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.45 1d2v h ASP 74 Cb 1.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.72 1d2v h ASP 74 CO -0.07 0.00 -0.15 0.00 -0.00 0.00 0.00 179.24 179.02 1d2v n GLN 75 N -2.44 0.20 -1.56 4.15 1.13 0.14 -4.95 117.38 114.06 1d2v n GLN 75 Ca 0.00 0.14 -0.54 0.00 -1.94 0.00 0.00 57.00 54.66 1d2v n GLN 75 Cb 0.15 -1.71 -0.06 0.00 0.11 0.00 0.00 30.24 28.73 1d2v n GLN 75 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 1d2v n LEU 76 N -2.04 1.07 -4.33 1.08 0.00 0.00 -4.95 117.00 107.84 1d2v n LEU 76 Ca 0.05 1.13 -0.39 0.00 0.00 0.00 0.00 56.01 56.80 1d2v n LEU 76 Cb 0.41 -1.11 -0.12 0.00 0.00 0.00 0.00 43.42 42.61 1d2v n LEU 76 CO 0.31 -1.37 -0.20 -0.89 0.00 0.00 0.00 177.39 175.24 1d2v s THR 77 N 0.24 4.22 0.23 1.96 2.01 -1.26 -5.07 115.64 117.97 1d2v s THR 77 Ca 0.85 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 1d2v s THR 77 Cb -1.04 -3.38 -0.10 0.00 0.01 0.00 0.00 72.50 67.98 1d2v s THR 77 CO 0.51 -0.23 1.50 -2.84 -0.69 0.00 0.00 174.62 172.87 1d2v s PRO 78 N 1.48 4.23 -0.50 4.92 0.02 -1.26 -4.94 135.00 138.95 1d2v s PRO 78 Ca 0.00 2.36 -0.29 0.00 0.02 0.00 0.00 61.00 63.10 1d2v s PRO 78 Cb -0.19 -3.11 0.02 0.00 0.02 0.00 0.00 34.50 31.24 1d2v s PRO 78 CO 0.05 -0.50 1.25 0.34 -0.33 0.00 0.00 177.00 177.80 1d2v s ASP 79 N 0.60 6.46 0.64 2.53 3.68 -1.26 -4.88 116.67 124.44 1d2v s ASP 79 Ca 0.63 0.43 0.39 0.00 2.13 0.00 0.00 52.55 56.13 1d2v s ASP 79 Cb -0.43 -2.55 2.21 0.00 -1.45 0.00 0.00 42.92 40.70 1d2v s ASP 79 CO 0.41 -1.41 2.32 1.56 0.13 0.00 0.00 175.17 178.17 1d2v h GLN 80 N 9.87 0.00 0.00 4.34 4.20 -2.04 -2.82 115.11 128.65 1d2v h GLN 80 Ca -0.25 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 1d2v h GLN 80 Cb 1.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.85 1d2v h GLN 80 CO 1.14 0.00 -0.12 0.39 -0.67 0.00 0.00 178.83 179.57 1d2v n GLU 81 N -3.31 1.27 -4.01 1.46 4.71 -1.26 -4.99 120.64 114.51 1d2v n GLU 81 Ca -0.03 -2.64 -0.15 0.00 -0.01 0.00 0.00 57.16 54.33 1d2v n GLU 81 Cb 0.10 -1.46 -0.15 0.00 -1.01 0.00 0.00 31.44 28.91 1d2v n GLU 81 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1d2v s ARG 82 N -2.80 0.28 0.45 3.49 1.81 -1.07 -5.15 118.95 115.96 1d2v s ARG 82 Ca 0.32 -0.06 -0.05 0.00 -1.72 0.00 0.00 55.73 54.21 1d2v s ARG 82 Cb 0.29 -0.32 -0.04 0.00 -0.45 0.00 0.00 34.95 34.42 1d2v s ARG 82 CO 0.01 0.01 0.76 -1.54 -0.68 0.00 0.00 175.30 173.85 1d2v s SER 83 N 0.25 6.31 0.58 0.23 1.04 -1.26 -4.69 113.70 116.15 1d2v s SER 83 Ca -0.02 0.91 0.33 0.00 0.48 0.00 0.00 55.95 57.65 1d2v s SER 83 Cb -0.05 -2.24 1.77 0.00 0.10 0.00 0.00 66.02 65.61 1d2v s SER 83 CO -0.01 -0.52 2.17 0.25 0.98 0.00 0.00 173.24 176.12 1d2v h LEU 84 N 0.47 0.00 -2.22 2.42 5.85 -2.01 0.14 115.31 119.96 1d2v h LEU 84 Ca -0.47 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.27 1d2v h LEU 84 Cb 1.20 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 1d2v h LEU 84 CO 0.62 0.05 0.06 -0.03 -0.34 0.00 0.00 178.44 178.80 1d2v h MET 85 N 0.00 0.00 -0.51 1.25 4.05 -1.99 -0.99 114.93 116.74 1d2v h MET 85 Ca -0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1d2v h MET 85 Cb 0.21 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.99 1d2v h MET 85 CO 0.01 0.00 0.25 0.35 0.23 0.00 0.00 176.91 177.75 1d2v h PHE 86 N 0.00 0.73 -0.18 1.39 3.57 -1.10 0.17 116.94 121.53 1d2v h PHE 86 Ca 0.03 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 1d2v h PHE 86 Cb 0.14 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 1d2v h PHE 86 CO 0.00 0.57 0.03 1.98 -2.23 0.00 0.00 178.31 178.66 1d2v h MET 87 N 0.69 0.30 -0.46 1.11 4.05 -1.32 -3.03 114.93 116.26 1d2v h MET 87 Ca 0.18 -0.08 -0.03 0.00 -0.28 0.00 0.00 59.70 59.49 1d2v h MET 87 Cb 0.11 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 1d2v h MET 87 CO -0.02 0.47 0.17 0.37 0.23 0.00 0.00 176.91 178.13 1d2v h GLN 88 N 0.08 0.69 -0.90 0.39 5.75 -0.97 -2.10 115.11 118.05 1d2v h GLN 88 Ca 0.05 -0.13 0.04 0.00 -0.15 0.00 0.00 58.65 58.46 1d2v h GLN 88 Cb 0.32 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1d2v h GLN 88 CO 0.00 0.64 0.59 2.35 -2.65 0.00 0.00 178.83 179.76 1d2v h TRP 89 N 0.60 1.08 -0.05 3.99 2.91 -0.75 -0.52 115.95 123.21 1d2v h TRP 89 Ca 0.15 0.03 0.03 0.00 1.13 0.00 0.00 58.89 60.23 1d2v h TRP 89 Cb 0.21 -0.36 -0.04 0.00 -0.51 0.00 0.00 29.16 28.46 1d2v h TRP 89 CO 0.01 0.61 -0.19 0.78 -1.03 0.00 0.00 178.44 178.61 1d2v h GLY 90 N 1.10 -0.22 1.01 2.65 0.00 -1.27 0.42 103.07 106.76 1d2v h GLY 90 Ca 0.36 0.23 -0.03 0.00 0.00 0.00 0.00 47.33 47.89 1d2v h GLY 90 CO -0.12 -0.18 0.28 -1.61 0.00 0.00 0.00 176.54 174.91 1d2v h GLN 91 N -0.29 0.96 -0.36 4.80 4.15 -0.95 0.81 115.11 124.24 1d2v h GLN 91 Ca 0.07 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.33 1d2v h GLN 91 Cb 0.39 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.90 1d2v h GLN 91 CO -0.22 0.80 0.22 1.25 -1.93 0.00 0.00 178.83 178.95 1d2v h LEU 92 N 0.91 0.43 -0.70 -2.39 5.85 -0.66 -1.65 115.31 117.09 1d2v h LEU 92 Ca 0.22 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.85 1d2v h LEU 92 Cb 0.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.07 1d2v h LEU 92 CO -0.02 0.36 0.29 0.25 -0.34 0.00 0.00 178.44 178.98 1d2v h LEU 93 N 0.47 0.97 -1.37 2.25 5.85 0.11 -1.94 115.31 121.66 1d2v h LEU 93 Ca 0.13 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.74 1d2v h LEU 93 Cb 0.01 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 1d2v h LEU 93 CO -0.02 0.87 0.47 -0.78 -0.34 0.00 0.00 178.44 178.64 1d2v h ASP 94 N 1.00 0.69 0.90 1.25 3.58 -0.51 -1.28 116.42 122.05 1d2v h ASP 94 Ca 0.24 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.69 1d2v h ASP 94 Cb 0.20 -0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.10 1d2v h ASP 94 CO -0.02 0.45 0.00 1.41 -2.88 0.00 0.00 179.24 178.20 1d2v n HIS 95 N -4.47 0.00 0.09 0.28 8.25 -0.65 -1.49 115.22 117.23 1d2v n HIS 95 Ca 0.10 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.59 1d2v n HIS 95 Cb 0.20 -0.50 -0.02 0.00 1.12 0.00 0.00 29.99 30.79 1d2v n HIS 95 CO 0.00 0.00 0.00 0.22 0.64 0.00 0.00 176.34 177.20 1d2v h ASP 96 N 0.00 0.00 0.00 0.41 -0.00 -0.84 -3.43 116.42 112.56 1d2v h ASP 96 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.03 56.67 1d2v h ASP 96 Cb 0.45 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 39.73 1d2v h ASP 96 CO 0.00 0.47 -1.94 0.18 -0.00 0.00 0.00 179.24 177.96 1d2v n LEU 97 N -3.03 1.91 -3.76 2.28 4.77 -0.69 -5.03 117.00 113.46 1d2v n LEU 97 Ca -0.03 0.38 -0.13 0.00 -0.03 0.00 0.00 56.01 56.20 1d2v n LEU 97 Cb 0.76 -0.89 -0.11 0.00 -2.33 0.00 0.00 43.42 40.85 1d2v n LEU 97 CO 0.41 0.43 -0.02 1.51 -1.33 0.00 0.00 177.39 178.40 1d2v s ASP 98 N -7.20 -0.34 -0.06 -1.43 -4.77 -0.56 -5.12 116.67 97.20 1d2v s ASP 98 Ca -0.34 0.65 -0.01 0.00 -3.30 0.00 0.00 52.55 49.55 1d2v s ASP 98 Cb 0.11 0.64 0.03 0.00 -1.09 0.00 0.00 42.92 42.61 1d2v s ASP 98 CO 0.54 -0.12 0.01 0.12 0.70 0.00 0.00 175.17 176.42 1d2v s PHE 99 N 0.35 0.52 -0.55 2.11 5.36 -1.26 -4.61 117.98 119.90 1d2v s PHE 99 Ca -0.02 -0.07 -0.14 0.00 -0.96 0.00 0.00 56.93 55.74 1d2v s PHE 99 Cb -0.03 -0.70 0.14 0.00 -0.34 0.00 0.00 43.02 42.08 1d2v s PHE 99 CO -0.01 -0.28 0.49 0.99 -1.46 0.00 0.00 175.22 174.95 1d2v s THR 100 N 1.91 5.04 0.49 0.12 2.01 -1.26 -5.06 115.64 118.89 1d2v s THR 100 Ca 0.03 -1.65 -0.23 0.00 0.31 0.00 0.00 61.69 60.15 1d2v s THR 100 Cb -0.12 -4.23 -0.07 0.00 0.01 0.00 0.00 72.50 68.08 1d2v s THR 100 CO -0.04 -0.87 1.28 -0.81 -0.69 0.00 0.00 174.62 173.49 1d2v n PRO 101 N 5.06 1.75 -4.25 4.92 -0.04 -1.26 -5.06 135.00 136.13 1d2v n PRO 101 Ca -0.10 0.63 -0.16 0.00 -0.04 0.00 0.00 63.50 63.83 1d2v n PRO 101 Cb 0.41 -2.45 -0.11 0.00 -0.04 0.00 0.00 33.50 31.31 1d2v n PRO 101 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1d2v s GLU 102 N -2.54 1.06 0.54 0.54 2.02 -1.26 -5.15 118.70 113.92 1d2v s GLU 102 Ca 0.67 -1.35 -0.20 0.00 0.02 0.00 0.00 54.97 54.11 1d2v s GLU 102 Cb -0.46 -0.81 -0.06 0.00 0.10 0.00 0.00 34.13 32.91 1d2v s GLU 102 CO 0.53 0.13 1.14 -1.25 0.02 0.00 0.00 175.26 175.84 1d2v s PRO 103 N -3.17 3.34 0.00 0.39 0.04 -1.26 -5.34 135.00 129.00 1d2v s PRO 103 Ca 0.13 1.66 0.26 0.00 0.04 0.00 0.00 61.00 63.08 1d2v s PRO 103 Cb -0.02 -2.03 1.54 0.00 0.04 0.00 0.00 34.50 34.03 1d2v s PRO 103 CO 0.02 -0.87 1.89 0.00 0.04 0.00 0.00 177.00 178.09