#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz0 h SER 2 N 0.00 0.06 -2.69 1.61 0.87 -2.13 -3.42 113.55 107.86 1wz0 h SER 2 Ca 0.00 0.07 -0.58 0.00 -1.23 0.00 0.00 61.79 60.05 1wz0 h SER 2 Cb 0.00 0.09 0.08 0.00 -0.44 0.00 0.00 62.40 62.13 1wz0 h SER 2 CO 0.00 0.06 0.62 -1.54 -0.53 0.00 0.00 176.83 175.45 1wz0 n SER 3 N -5.07 2.79 0.00 6.23 3.41 -1.26 -4.94 113.62 114.77 1wz0 n SER 3 Ca 0.04 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.79 1wz0 n SER 3 Cb 0.21 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 62.72 1wz0 n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wz0 n GLY 4 N 2.17 2.03 2.98 5.00 0.00 -1.26 -5.14 105.19 110.97 1wz0 n GLY 4 Ca 0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 1wz0 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wz0 s SER 5 N 0.00 -0.23 0.28 1.61 0.15 -1.26 -5.16 113.70 109.09 1wz0 s SER 5 Ca 0.00 0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.89 1wz0 s SER 5 Cb 0.00 1.42 -0.06 0.00 -1.71 0.00 0.00 66.02 65.67 1wz0 s SER 5 CO 0.00 -0.31 -0.01 -0.55 1.20 0.00 0.00 173.24 173.57 1wz0 s SER 6 N 2.64 2.45 0.10 5.45 0.15 -1.26 -5.10 113.70 118.13 1wz0 s SER 6 Ca 0.13 -1.25 -0.35 0.00 0.70 0.00 0.00 55.95 55.18 1wz0 s SER 6 Cb -0.14 -0.11 -0.15 0.00 -1.71 0.00 0.00 66.02 63.91 1wz0 s SER 6 CO -0.22 -0.45 1.51 0.61 1.20 0.00 0.00 173.24 175.89 1wz0 n GLY 7 N -0.57 0.89 3.15 9.45 0.00 -1.26 -4.98 105.19 111.87 1wz0 n GLY 7 Ca -0.05 0.69 -0.25 0.00 0.00 0.00 0.00 46.02 46.41 1wz0 n GLY 7 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 1wz0 s MET 8 N 1.02 1.59 -0.30 1.61 0.00 -1.26 -5.12 119.30 116.84 1wz0 s MET 8 Ca 0.82 -0.62 -0.16 0.00 0.00 0.00 0.00 55.69 55.73 1wz0 s MET 8 Cb -0.80 -1.46 0.17 0.00 0.00 0.00 0.00 34.83 32.74 1wz0 s MET 8 CO 0.43 0.32 1.03 0.00 0.00 0.00 0.00 175.02 176.80 1wz0 s ALA 9 N -0.22 -2.65 -0.60 3.16 0.00 -1.26 -5.11 121.76 115.08 1wz0 s ALA 9 Ca 0.02 2.06 0.04 0.00 0.00 0.00 0.00 51.96 54.08 1wz0 s ALA 9 Cb -0.09 -1.99 0.15 0.00 0.00 0.00 0.00 23.12 21.19 1wz0 s ALA 9 CO 0.01 -0.76 0.37 -0.51 0.00 0.00 0.00 175.76 174.86 1wz0 s ASP 10 N 2.05 4.42 -0.78 0.00 1.01 -1.26 -4.95 116.67 117.16 1wz0 s ASP 10 Ca -0.04 -3.38 -0.01 0.00 0.71 0.00 0.00 52.55 49.83 1wz0 s ASP 10 Cb -0.05 -1.56 0.37 0.00 1.01 0.00 0.00 42.92 42.69 1wz0 s ASP 10 CO -0.16 -0.16 1.90 -0.62 0.21 0.00 0.00 175.17 176.33 1wz0 n GLU 11 N 2.60 2.85 -3.88 8.23 4.71 -1.26 -4.89 120.64 129.00 1wz0 n GLU 11 Ca 0.13 -3.64 -0.27 0.00 -0.01 0.00 0.00 57.16 53.36 1wz0 n GLU 11 Cb 0.34 -2.27 -0.04 0.00 -1.01 0.00 0.00 31.44 28.46 1wz0 n GLU 11 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58 1wz0 n LYS 12 N -0.56 -0.75 0.00 3.49 2.85 -1.26 -4.72 118.16 117.22 1wz0 n LYS 12 Ca 0.52 -0.01 0.08 0.00 -1.05 0.00 0.00 58.31 57.85 1wz0 n LYS 12 Cb 0.32 -2.12 0.45 0.00 -0.65 0.00 0.00 35.03 33.02 1wz0 n LYS 12 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1wz0 n PRO 13 N -3.72 0.49 -2.19 -1.58 -0.04 -1.26 -4.63 135.00 122.08 1wz0 n PRO 13 Ca -0.17 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 62.94 1wz0 n PRO 13 Cb 0.46 -1.48 -0.04 0.00 -0.04 0.00 0.00 33.50 32.40 1wz0 n PRO 13 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1wz0 s LYS 14 N -2.00 2.82 0.08 0.54 1.02 -1.26 -4.90 119.74 116.03 1wz0 s LYS 14 Ca 0.23 -0.14 -0.18 0.00 0.02 0.00 0.00 55.97 55.89 1wz0 s LYS 14 Cb 0.10 -4.80 0.04 0.00 -0.52 0.00 0.00 37.83 32.65 1wz0 s LYS 14 CO 0.17 -2.85 0.43 -1.21 -0.92 0.00 0.00 175.35 170.98 1wz0 s GLU 15 N 6.54 1.00 0.00 1.68 2.02 -1.26 -5.14 118.70 123.54 1wz0 s GLU 15 Ca 0.61 -0.48 0.00 0.00 0.02 0.00 0.00 54.97 55.12 1wz0 s GLU 15 Cb -0.08 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1wz0 s GLU 15 CO 0.06 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1wz0 n GLY 16 N 0.18 3.16 3.79 -1.39 0.00 -1.26 -5.08 105.19 104.59 1wz0 n GLY 16 Ca -0.17 -1.30 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 1wz0 n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1wz0 s VAL 17 N 0.00 4.47 -0.09 1.61 0.11 -1.26 -5.00 120.40 120.25 1wz0 s VAL 17 Ca 0.00 1.53 -0.23 0.00 -2.93 0.00 0.00 61.98 60.35 1wz0 s VAL 17 Cb 0.00 -4.03 -0.29 0.00 -1.53 0.00 0.00 36.38 30.53 1wz0 s VAL 17 CO 0.00 0.46 0.77 0.11 -3.33 0.00 0.00 175.10 173.10 1wz0 h LYS 18 N 4.15 0.20 -5.42 1.54 1.79 -2.08 -3.45 116.57 113.30 1wz0 h LYS 18 Ca -0.48 -0.34 -0.60 0.00 -2.18 0.00 0.00 60.65 57.06 1wz0 h LYS 18 Cb 1.20 0.13 -0.11 0.00 -1.58 0.00 0.00 32.23 31.88 1wz0 h LYS 18 CO 0.65 1.16 -0.40 0.95 -1.08 0.00 0.00 179.45 180.73 1wz0 s THR 19 N -2.38 5.36 -0.49 -0.16 -4.23 -1.26 -5.05 115.64 107.42 1wz0 s THR 19 Ca -0.17 0.38 0.02 0.00 -1.18 0.00 0.00 61.69 60.74 1wz0 s THR 19 Cb 0.01 -3.55 0.13 0.00 1.34 0.00 0.00 72.50 70.43 1wz0 s THR 19 CO 0.77 0.43 0.24 -1.61 -0.54 0.00 0.00 174.62 173.92 1wz0 s GLU 20 N 0.27 1.98 0.12 3.99 2.02 -1.26 -4.96 118.70 120.86 1wz0 s GLU 20 Ca 0.13 -2.39 -0.20 0.00 0.02 0.00 0.00 54.97 52.53 1wz0 s GLU 20 Cb -0.12 -3.39 -0.06 0.00 0.10 0.00 0.00 34.13 30.66 1wz0 s GLU 20 CO 0.02 -1.08 1.76 -2.95 0.02 0.00 0.00 175.26 173.03 1wz0 h ASN 21 N 6.95 0.15 -2.58 -0.19 7.08 -2.02 -3.44 115.58 121.53 1wz0 h ASN 21 Ca -0.06 0.01 -0.44 0.00 -3.08 0.00 0.00 56.30 52.72 1wz0 h ASN 21 Cb 0.94 -0.02 0.05 0.00 -2.08 0.00 0.00 38.32 37.21 1wz0 h ASN 21 CO 0.66 0.12 0.00 0.20 -2.08 0.00 0.00 177.43 176.33 1wz0 s ASN 22 N -5.33 5.14 -0.35 6.14 -0.87 -1.26 -5.07 114.94 113.33 1wz0 s ASN 22 Ca -0.13 -0.01 -0.13 0.00 -1.57 0.00 0.00 52.86 51.02 1wz0 s ASN 22 Cb 0.09 -0.80 -0.01 0.00 -0.02 0.00 0.00 41.25 40.51 1wz0 s ASN 22 CO 0.69 -1.26 0.25 -1.81 -2.57 0.00 0.00 177.10 172.40 1wz0 s ASP 23 N -4.47 6.07 0.29 -1.22 1.11 -1.26 -5.04 116.67 112.15 1wz0 s ASP 23 Ca 0.59 -0.51 -0.20 0.00 0.18 0.00 0.00 52.55 52.60 1wz0 s ASP 23 Cb -0.10 -2.14 0.02 0.00 1.07 0.00 0.00 42.92 41.77 1wz0 s ASP 23 CO 0.40 -0.27 0.72 -1.00 1.18 0.00 0.00 175.17 176.19 1wz0 s HIS 24 N 1.72 -0.14 0.07 4.23 3.76 -1.26 -4.79 115.29 118.87 1wz0 s HIS 24 Ca 0.06 -0.34 0.06 0.00 -0.15 0.00 0.00 55.06 54.69 1wz0 s HIS 24 Cb -0.18 0.71 -0.03 0.00 1.11 0.00 0.00 32.58 34.19 1wz0 s HIS 24 CO 0.10 -1.27 -0.17 0.96 -0.85 0.00 0.00 174.74 173.51 1wz0 s ILE 25 N -3.75 1.39 -0.11 0.60 -4.36 -1.02 -5.00 121.20 108.96 1wz0 s ILE 25 Ca 0.12 -1.33 0.02 0.00 -0.26 0.00 0.00 60.65 59.19 1wz0 s ILE 25 Cb -0.06 -1.28 -0.01 0.00 1.25 0.00 0.00 42.46 42.36 1wz0 s ILE 25 CO 0.08 -0.08 -0.18 0.20 0.24 0.00 0.00 174.94 175.20 1wz0 s ASN 26 N -1.65 3.63 -0.10 4.36 0.01 -1.26 -2.64 114.94 117.29 1wz0 s ASN 26 Ca 0.03 -0.41 0.02 0.00 -0.71 0.00 0.00 52.86 51.78 1wz0 s ASN 26 Cb -0.10 -1.45 -0.01 0.00 0.41 0.00 0.00 41.25 40.10 1wz0 s ASN 26 CO 0.03 0.18 -0.18 -0.76 -1.51 0.00 0.00 177.10 174.86 1wz0 s LEU 27 N 0.26 2.45 -0.41 0.60 1.43 -1.05 -2.38 118.68 119.57 1wz0 s LEU 27 Ca -0.12 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.36 1wz0 s LEU 27 Cb -0.16 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1wz0 s LEU 27 CO 0.06 0.19 0.66 -0.54 0.23 0.00 0.00 176.35 176.95 1wz0 s LYS 28 N 0.19 3.43 -0.18 1.70 1.02 0.66 -2.86 119.74 123.70 1wz0 s LYS 28 Ca -0.11 -0.19 -0.20 0.00 0.02 0.00 0.00 55.97 55.49 1wz0 s LYS 28 Cb -0.16 -3.90 -0.03 0.00 -0.52 0.00 0.00 37.83 33.22 1wz0 s LYS 28 CO 0.06 -0.93 0.58 0.08 -0.92 0.00 0.00 175.35 174.22 1wz0 s VAL 29 N 2.85 5.07 -0.03 3.17 1.01 -0.51 0.47 120.40 132.43 1wz0 s VAL 29 Ca 0.24 1.10 -0.01 0.00 0.00 0.00 0.00 61.98 63.31 1wz0 s VAL 29 Cb -0.14 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1wz0 s VAL 29 CO 0.18 0.17 0.07 0.00 0.00 0.00 0.00 175.10 175.53 1wz0 s ALA 30 N 1.56 3.56 0.00 5.51 0.00 -0.98 -2.47 121.76 128.93 1wz0 s ALA 30 Ca 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1wz0 s ALA 30 Cb -0.16 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.37 1wz0 s ALA 30 CO 0.11 0.67 0.00 0.41 0.00 0.00 0.00 175.76 176.94 1wz0 n GLY 31 N 1.42 0.02 3.83 0.00 0.00 -1.24 -2.10 105.19 107.13 1wz0 n GLY 31 Ca -0.15 -0.03 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 1wz0 n GLY 31 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1wz0 s GLN 32 N -1.22 2.34 -0.09 1.61 2.00 -1.25 -4.17 119.66 118.88 1wz0 s GLN 32 Ca 0.00 0.56 0.01 0.00 -2.00 0.00 0.00 55.36 53.92 1wz0 s GLN 32 Cb 0.00 -1.95 0.12 0.00 0.80 0.00 0.00 33.01 31.97 1wz0 s GLN 32 CO 0.00 -1.42 1.30 -3.47 -0.50 0.00 0.00 175.29 171.19 1wz0 n ASP 33 N -3.28 3.54 0.00 6.67 -0.08 -1.26 -4.05 116.55 118.09 1wz0 n ASP 33 Ca 0.07 -2.35 0.00 0.00 -1.51 0.00 0.00 54.79 51.00 1wz0 n ASP 33 Cb 0.57 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.38 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1wz0 n GLY 34 N 0.33 0.00 3.07 0.27 0.00 -1.26 -5.16 105.19 102.43 1wz0 n GLY 34 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1wz0 n GLY 34 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1wz0 s SER 35 N 0.00 -0.24 -0.06 1.61 0.15 -1.26 -5.02 113.70 108.88 1wz0 s SER 35 Ca 0.00 0.48 0.04 0.00 0.70 0.00 0.00 55.95 57.17 1wz0 s SER 35 Cb 0.00 0.41 0.00 0.00 -1.71 0.00 0.00 66.02 64.73 1wz0 s SER 35 CO 0.00 -0.13 -0.17 -0.69 1.20 0.00 0.00 173.24 173.45 1wz0 s VAL 36 N 0.81 1.49 -0.22 4.45 1.01 -1.26 -3.79 120.40 122.89 1wz0 s VAL 36 Ca -0.06 -0.72 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 1wz0 s VAL 36 Cb -0.07 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 1wz0 s VAL 36 CO -0.05 0.43 0.02 -0.69 0.00 0.00 0.00 175.10 174.82 1wz0 s VAL 37 N 0.30 4.04 0.44 2.92 1.01 -1.03 -4.93 120.40 123.15 1wz0 s VAL 37 Ca -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 61.98 61.59 1wz0 s VAL 37 Cb -0.14 -2.86 -0.02 0.00 0.00 0.00 0.00 36.38 33.36 1wz0 s VAL 37 CO 0.04 0.39 0.69 -1.10 0.00 0.00 0.00 175.10 175.12 1wz0 s GLN 38 N 1.28 3.28 -0.20 2.72 -0.21 -1.26 -1.43 119.66 123.84 1wz0 s GLN 38 Ca 0.04 -0.23 -0.08 0.00 0.02 0.00 0.00 55.36 55.11 1wz0 s GLN 38 Cb -0.15 -2.51 0.09 0.00 1.00 0.00 0.00 33.01 31.44 1wz0 s GLN 38 CO 0.02 -0.18 0.44 -0.06 -2.12 0.00 0.00 175.29 173.39 1wz0 s PHE 39 N -2.58 -0.80 -0.37 0.91 0.40 -1.14 -4.97 117.98 109.43 1wz0 s PHE 39 Ca 0.46 1.55 -0.10 0.00 -0.60 0.00 0.00 56.93 58.24 1wz0 s PHE 39 Cb -0.10 0.34 0.03 0.00 0.51 0.00 0.00 43.02 43.80 1wz0 s PHE 39 CO 0.40 -0.47 0.19 0.21 0.70 0.00 0.00 175.22 176.26 1wz0 s LYS 40 N 2.34 2.79 0.37 0.44 2.20 -1.26 -2.52 119.74 124.10 1wz0 s LYS 40 Ca -0.04 -1.10 0.04 0.00 -0.36 0.00 0.00 55.97 54.51 1wz0 s LYS 40 Cb -0.11 -3.70 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1wz0 s LYS 40 CO -0.13 -0.70 0.15 0.96 -0.36 0.00 0.00 175.35 175.27 1wz0 s ILE 41 N 1.53 0.48 0.40 5.43 -4.36 -1.08 -4.97 121.20 118.63 1wz0 s ILE 41 Ca 0.01 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.35 1wz0 s ILE 41 Cb -0.19 -2.42 -0.05 0.00 1.25 0.00 0.00 42.46 41.05 1wz0 s ILE 41 CO 0.06 0.00 0.69 -0.54 0.24 0.00 0.00 174.94 175.40 1wz0 s LYS 42 N -3.70 3.62 0.24 0.37 1.02 -1.26 -2.43 119.74 117.60 1wz0 s LYS 42 Ca 0.29 0.16 -0.05 0.00 0.02 0.00 0.00 55.97 56.39 1wz0 s LYS 42 Cb 0.03 -2.48 0.25 0.00 -0.52 0.00 0.00 37.83 35.11 1wz0 s LYS 42 CO 0.17 -0.01 1.79 0.00 -0.92 0.00 0.00 175.35 176.37 1wz0 h ARG 43 N 0.92 1.04 -1.32 1.68 3.08 -1.96 -2.71 114.38 115.10 1wz0 h ARG 43 Ca -0.48 -0.21 -0.54 0.00 0.07 0.00 0.00 59.98 58.83 1wz0 h ARG 43 Cb 1.20 -0.16 -0.22 0.00 0.08 0.00 0.00 29.97 30.87 1wz0 h ARG 43 CO 0.63 0.89 0.69 -2.39 -1.07 0.00 0.00 179.97 178.71 1wz0 n HIS 44 N -4.27 2.48 -4.98 3.04 1.44 -1.26 -2.08 115.22 109.60 1wz0 n HIS 44 Ca 0.05 -2.52 -0.28 0.00 -2.01 0.00 0.00 57.72 52.96 1wz0 n HIS 44 Cb 0.22 -1.25 -0.16 0.00 0.12 0.00 0.00 29.99 28.92 1wz0 n HIS 44 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1wz0 s THR 45 N -3.72 1.66 -0.05 0.61 2.01 -1.02 -5.06 115.64 110.07 1wz0 s THR 45 Ca 0.51 -0.82 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1wz0 s THR 45 Cb 0.40 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 71.42 1wz0 s THR 45 CO -0.05 0.47 1.49 -2.16 -0.69 0.00 0.00 174.62 173.68 1wz0 s PRO 46 N 0.16 4.23 0.64 4.92 0.04 -1.26 -3.82 135.00 139.91 1wz0 s PRO 46 Ca -0.09 2.02 0.17 0.00 0.04 0.00 0.00 61.00 63.14 1wz0 s PRO 46 Cb -0.14 -3.77 0.78 0.00 0.04 0.00 0.00 34.50 31.41 1wz0 s PRO 46 CO 0.04 -0.72 1.39 -0.07 0.04 0.00 0.00 177.00 177.69 1wz0 h LEU 47 N 9.35 0.00 -0.62 -3.56 3.38 -1.31 -2.61 115.31 119.94 1wz0 h LEU 47 Ca -0.36 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1wz0 h LEU 47 Cb 1.17 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.84 1wz0 h LEU 47 CO 0.94 0.00 -0.36 -0.24 0.09 0.00 0.00 178.44 178.86 1wz0 n SER 48 N -2.92 -0.65 -0.16 -0.43 2.88 -0.79 0.11 113.62 111.65 1wz0 n SER 48 Ca 0.06 1.20 -0.03 0.00 -1.33 0.00 0.00 58.87 58.78 1wz0 n SER 48 Cb 0.95 -0.19 0.07 0.00 -0.75 0.00 0.00 64.21 64.29 1wz0 n SER 48 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1wz0 h LYS 49 N 0.00 0.32 0.39 -1.46 1.57 -1.79 -0.25 116.57 115.35 1wz0 h LYS 49 Ca 0.10 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1wz0 h LYS 49 Cb 0.25 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1wz0 h LYS 49 CO -0.58 0.21 -0.41 1.25 -0.57 0.00 0.00 179.45 179.35 1wz0 h LEU 50 N 0.33 -1.12 0.19 2.94 5.85 0.56 -1.27 115.31 122.79 1wz0 h LEU 50 Ca 0.25 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 1wz0 h LEU 50 Cb 0.29 0.38 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 1wz0 h LEU 50 CO -0.27 -0.56 -0.19 0.24 -0.34 0.00 0.00 178.44 177.33 1wz0 h MET 51 N -0.82 -0.36 -0.91 1.25 2.86 -0.20 -0.15 114.93 116.60 1wz0 h MET 51 Ca -0.03 0.02 0.25 0.00 -2.06 0.00 0.00 59.70 57.88 1wz0 h MET 51 Cb 0.74 0.08 -0.17 0.00 0.06 0.00 0.00 31.60 32.31 1wz0 h MET 51 CO -0.07 -0.24 0.02 1.63 1.06 0.00 0.00 176.91 179.30 1wz0 n LYS 52 N -3.45 -0.07 -0.10 1.72 5.02 -0.13 0.23 118.16 121.38 1wz0 n LYS 52 Ca -0.04 1.36 -0.05 0.00 -2.02 0.00 0.00 58.31 57.56 1wz0 n LYS 52 Cb 0.17 -2.16 0.16 0.00 -0.02 0.00 0.00 35.03 33.18 1wz0 n LYS 52 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1wz0 h ALA 53 N 1.81 1.08 -0.14 7.82 0.00 -0.86 -2.48 119.26 126.49 1wz0 h ALA 53 Ca 0.55 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 55.22 1wz0 h ALA 53 Cb 1.13 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1wz0 h ALA 53 CO -0.85 0.58 0.10 -0.92 0.00 0.00 0.00 179.25 178.16 1wz0 h TYR 54 N 0.71 0.00 0.10 0.00 3.20 0.47 -0.29 116.97 121.16 1wz0 h TYR 54 Ca 0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1wz0 h TYR 54 Cb 0.50 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1wz0 h TYR 54 CO 0.03 0.00 -0.05 0.00 -1.64 0.00 0.00 178.16 176.49 1wz0 h GLU 56 N -1.00 0.67 -0.45 0.00 4.11 -1.30 1.86 114.58 118.48 1wz0 h GLU 56 Ca -0.01 -0.04 0.09 0.00 0.07 0.00 0.00 59.36 59.46 1wz0 h GLU 56 Cb 0.33 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 29.35 1wz0 h GLU 56 CO 0.02 0.45 -0.08 -0.09 0.07 0.00 0.00 179.01 179.38 1wz0 h ARG 57 N 0.69 0.03 -0.38 1.06 2.43 -1.17 -1.00 114.38 116.04 1wz0 h ARG 57 Ca 0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1wz0 h ARG 57 Cb 0.55 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1wz0 h ARG 57 CO -0.32 0.02 0.00 1.04 -1.51 0.00 0.00 179.97 179.20 1wz0 n GLN 58 N -5.30 2.48 -3.21 0.20 1.13 -0.64 -4.95 117.38 107.08 1wz0 n GLN 58 Ca 0.04 -2.24 -0.23 0.00 -1.94 0.00 0.00 57.00 52.63 1wz0 n GLN 58 Cb 0.24 -1.51 0.03 0.00 0.11 0.00 0.00 30.24 29.11 1wz0 n GLN 58 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1wz0 n GLY 59 N 1.50 -0.51 4.03 1.08 0.00 0.61 -4.98 105.19 106.91 1wz0 n GLY 59 Ca 0.19 0.13 -0.20 0.00 0.00 0.00 0.00 46.02 46.14 1wz0 n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1wz0 s LEU 60 N -6.72 3.07 -0.18 0.99 1.43 0.23 -4.95 118.68 112.54 1wz0 s LEU 60 Ca 0.37 -0.78 -0.08 0.00 -1.03 0.00 0.00 54.13 52.61 1wz0 s LEU 60 Cb -0.18 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1wz0 s LEU 60 CO 0.46 -1.46 0.09 -0.44 0.23 0.00 0.00 176.35 175.24 1wz0 s SER 61 N -4.69 5.89 0.12 2.29 0.01 -1.26 -4.55 113.70 111.50 1wz0 s SER 61 Ca 0.63 0.17 -0.28 0.00 1.31 0.00 0.00 55.95 57.78 1wz0 s SER 61 Cb -0.05 -2.00 -0.06 0.00 0.21 0.00 0.00 66.02 64.11 1wz0 s SER 61 CO 0.40 0.20 1.61 -0.03 0.41 0.00 0.00 173.24 175.83 1wz0 h MET 62 N 6.49 -0.48 -1.01 12.44 4.05 -1.96 -0.39 114.93 134.08 1wz0 h MET 62 Ca -0.40 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.09 1wz0 h MET 62 Cb 1.17 0.11 -0.06 0.00 -0.80 0.00 0.00 31.60 32.01 1wz0 h MET 62 CO 0.71 -0.32 0.66 0.07 0.23 0.00 0.00 176.91 178.26 1wz0 h ARG 63 N -0.49 1.22 -0.49 0.39 -0.00 -2.04 -1.51 114.38 111.47 1wz0 h ARG 63 Ca 0.06 -0.07 -0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1wz0 h ARG 63 Cb 0.58 -0.28 -0.02 0.00 -0.00 0.00 0.00 29.97 30.25 1wz0 h ARG 63 CO -0.27 0.81 0.29 0.37 -0.00 0.00 0.00 179.97 181.17 1wz0 h GLN 64 N 1.26 0.66 -6.29 0.08 4.15 -1.75 -3.43 115.11 109.79 1wz0 h GLN 64 Ca 0.41 -0.05 -0.46 0.00 0.77 0.00 0.00 58.65 59.31 1wz0 h GLN 64 Cb 0.02 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1wz0 h GLN 64 CO -0.13 0.47 -0.35 0.96 -1.93 0.00 0.00 178.83 177.85 1wz0 s ILE 65 N -5.51 3.19 0.04 2.39 -4.36 -0.24 -4.70 121.20 112.02 1wz0 s ILE 65 Ca -0.09 -1.18 -0.06 0.00 -0.26 0.00 0.00 60.65 59.06 1wz0 s ILE 65 Cb 0.17 -3.11 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 1wz0 s ILE 65 CO 0.75 -0.06 0.12 -0.13 0.24 0.00 0.00 174.94 175.86 1wz0 s ARG 66 N -4.18 0.63 0.15 0.37 1.81 -1.26 -4.84 118.95 111.63 1wz0 s ARG 66 Ca 0.48 -0.76 0.10 0.00 -1.72 0.00 0.00 55.73 53.83 1wz0 s ARG 66 Cb -0.07 0.25 -0.04 0.00 -0.45 0.00 0.00 34.95 34.64 1wz0 s ARG 66 CO 0.30 -0.16 -0.18 -0.06 -0.68 0.00 0.00 175.30 174.51 1wz0 s PHE 67 N -2.75 2.48 0.08 -0.53 0.40 -1.26 -3.32 117.98 113.08 1wz0 s PHE 67 Ca -0.04 -0.29 -0.19 0.00 -0.60 0.00 0.00 56.93 55.82 1wz0 s PHE 67 Cb -0.00 -1.27 0.04 0.00 0.51 0.00 0.00 43.02 42.30 1wz0 s PHE 67 CO -0.05 0.44 0.44 1.03 0.70 0.00 0.00 175.22 177.78 1wz0 s ARG 68 N -2.44 1.02 -0.07 0.44 0.52 0.19 -3.83 118.95 114.79 1wz0 s ARG 68 Ca 0.20 -0.47 -0.03 0.00 -0.52 0.00 0.00 55.73 54.91 1wz0 s ARG 68 Cb -0.09 0.46 0.04 0.00 0.52 0.00 0.00 34.95 35.87 1wz0 s ARG 68 CO 0.11 -0.38 0.17 0.12 0.02 0.00 0.00 175.30 175.33 1wz0 s PHE 69 N -3.04 -0.20 -1.03 -0.53 5.36 -0.25 -0.40 117.98 117.89 1wz0 s PHE 69 Ca -0.02 0.54 0.00 0.00 -0.96 0.00 0.00 56.93 56.50 1wz0 s PHE 69 Cb 0.00 -0.06 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 1wz0 s PHE 69 CO -0.06 -0.18 0.00 -3.47 -1.46 0.00 0.00 175.22 170.04 1wz0 n ASP 70 N 4.24 -3.38 -0.50 6.13 2.03 -1.26 -0.10 116.55 123.70 1wz0 n ASP 70 Ca -0.26 0.24 -0.02 0.00 0.52 0.00 0.00 54.79 55.28 1wz0 n ASP 70 Cb 0.52 -3.00 0.00 0.00 -0.72 0.00 0.00 41.12 37.92 1wz0 n ASP 70 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1wz0 n GLY 71 N -0.58 0.64 2.94 0.27 0.00 -1.26 -5.06 105.19 102.13 1wz0 n GLY 71 Ca -0.12 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.09 1wz0 n GLY 71 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1wz0 s GLN 72 N -4.69 0.18 -0.19 1.61 -2.07 0.85 -5.12 119.66 110.23 1wz0 s GLN 72 Ca 0.03 -0.32 -0.29 0.00 -1.82 0.00 0.00 55.36 52.95 1wz0 s GLN 72 Cb -0.01 0.06 -0.03 0.00 -1.09 0.00 0.00 33.01 31.94 1wz0 s GLN 72 CO 0.03 -0.03 1.59 -1.25 -1.32 0.00 0.00 175.29 174.31 1wz0 s PRO 73 N -0.79 3.89 0.17 9.60 0.04 -1.26 -1.09 135.00 145.56 1wz0 s PRO 73 Ca -0.09 1.74 0.03 0.00 0.04 0.00 0.00 61.00 62.72 1wz0 s PRO 73 Cb -0.05 -4.00 -0.03 0.00 0.04 0.00 0.00 34.50 30.45 1wz0 s PRO 73 CO -0.00 -1.17 0.27 0.96 0.04 0.00 0.00 177.00 177.09 1wz0 s ILE 74 N 4.87 5.19 0.12 0.56 -4.36 -1.25 -4.96 121.20 121.37 1wz0 s ILE 74 Ca 0.70 -0.80 0.10 0.00 -0.26 0.00 0.00 60.65 60.39 1wz0 s ILE 74 Cb -0.26 -3.70 -0.04 0.00 1.25 0.00 0.00 42.46 39.72 1wz0 s ILE 74 CO 0.28 -0.13 -0.24 0.20 0.24 0.00 0.00 174.94 175.28 1wz0 s ASN 75 N -3.34 2.95 0.43 4.36 0.02 -1.26 -4.83 114.94 113.27 1wz0 s ASN 75 Ca 0.34 -0.72 0.11 0.00 -1.02 0.00 0.00 52.86 51.56 1wz0 s ASN 75 Cb -0.11 -0.18 0.97 0.00 0.02 0.00 0.00 41.25 41.95 1wz0 s ASN 75 CO 0.28 0.12 2.04 1.05 0.02 0.00 0.00 177.10 180.61 1wz0 h GLU 76 N 3.97 0.42 0.00 -0.60 4.11 -1.96 -0.51 114.58 120.01 1wz0 h GLU 76 Ca -0.49 -0.03 -0.06 0.00 0.07 0.00 0.00 59.36 58.86 1wz0 h GLU 76 Cb 1.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1wz0 h GLU 76 CO 0.39 0.28 -0.29 1.79 0.07 0.00 0.00 179.01 181.25 1wz0 h THR 77 N 0.44 0.94 -4.24 -1.06 1.35 -1.95 -2.06 112.91 106.33 1wz0 h THR 77 Ca 0.17 -1.10 -0.50 0.00 -0.55 0.00 0.00 66.41 64.44 1wz0 h THR 77 Cb 0.15 1.64 0.09 0.00 -1.73 0.00 0.00 68.15 68.30 1wz0 h THR 77 CO -0.04 0.28 0.37 -1.81 -0.25 0.00 0.00 175.52 174.07 1wz0 s ASP 78 N -6.57 5.36 0.26 5.36 1.01 -0.20 -4.82 116.67 117.07 1wz0 s ASP 78 Ca -0.02 1.82 0.10 0.00 0.71 0.00 0.00 52.55 55.17 1wz0 s ASP 78 Cb 0.13 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.49 1wz0 s ASP 78 CO 0.67 -1.46 -0.06 0.42 0.21 0.00 0.00 175.17 174.96 1wz0 s THR 79 N -2.60 3.21 -0.42 -1.27 -4.23 -1.26 -2.22 115.64 106.85 1wz0 s THR 79 Ca 0.63 -2.01 0.24 0.00 -1.18 0.00 0.00 61.69 59.37 1wz0 s THR 79 Cb -0.17 -2.70 0.26 0.00 1.34 0.00 0.00 72.50 71.23 1wz0 s THR 79 CO 0.44 -0.36 1.74 1.55 -0.54 0.00 0.00 174.62 177.45 1wz0 h PRO 80 N 2.04 0.00 0.00 3.99 0.13 -1.66 -2.60 132.00 133.90 1wz0 h PRO 80 Ca -0.43 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 1wz0 h PRO 80 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1wz0 h PRO 80 CO 0.60 0.00 -0.89 0.00 -0.23 0.00 0.00 178.00 177.48 1wz0 h ALA 81 N 2.24 0.67 0.00 -0.56 0.00 -1.75 0.51 119.26 120.37 1wz0 h ALA 81 Ca 0.00 -0.47 -0.20 0.00 0.00 0.00 0.00 54.91 54.24 1wz0 h ALA 81 Cb 0.37 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1wz0 h ALA 81 CO 0.00 0.56 -0.88 0.37 0.00 0.00 0.00 179.25 179.30 1wz0 h GLN 82 N 0.00 0.21 -0.45 0.00 4.15 -1.74 -3.11 115.11 114.17 1wz0 h GLN 82 Ca -0.06 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.13 1wz0 h GLN 82 Cb 1.35 0.07 0.00 0.00 0.21 0.00 0.00 27.48 29.11 1wz0 h GLN 82 CO 0.04 0.96 0.00 1.28 -1.93 0.00 0.00 178.83 179.18 1wz0 n LEU 83 N -3.67 2.92 -3.05 -2.39 4.77 -1.22 -4.93 117.00 109.43 1wz0 n LEU 83 Ca -0.04 -1.36 -0.22 0.00 -0.03 0.00 0.00 56.01 54.36 1wz0 n LEU 83 Cb 0.81 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.65 1wz0 n LEU 83 CO 0.48 0.68 0.05 -0.62 -1.33 0.00 0.00 177.39 176.65 1wz0 n GLU 84 N 1.11 -5.43 -1.54 3.23 1.02 -1.17 -4.84 120.64 113.01 1wz0 n GLU 84 Ca 0.19 0.87 -0.37 0.00 -0.02 0.00 0.00 57.16 57.83 1wz0 n GLU 84 Cb 0.49 -5.72 -0.05 0.00 -0.02 0.00 0.00 31.44 26.15 1wz0 n GLU 84 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1wz0 n MET 85 N -4.15 0.90 -1.24 3.49 2.81 0.18 -4.93 117.12 114.18 1wz0 n MET 85 Ca -0.09 -0.01 -0.30 0.00 -1.81 0.00 0.00 57.70 55.49 1wz0 n MET 85 Cb 0.61 -3.21 0.23 0.00 -0.71 0.00 0.00 33.22 30.13 1wz0 n MET 85 CO 0.00 0.00 0.00 -1.21 1.51 0.00 0.00 175.97 176.27 1wz0 s GLU 86 N 8.39 -0.80 0.51 0.03 0.41 -1.26 -4.87 118.70 121.12 1wz0 s GLU 86 Ca 1.03 -0.10 -0.18 0.00 -0.41 0.00 0.00 54.97 55.31 1wz0 s GLU 86 Cb -0.31 -1.65 -0.07 0.00 -1.78 0.00 0.00 34.13 30.32 1wz0 s GLU 86 CO 0.29 -3.42 1.01 0.16 -0.49 0.00 0.00 175.26 172.80 1wz0 s ASP 87 N -4.06 6.40 -1.84 -0.19 1.47 -1.26 -3.51 116.67 113.67 1wz0 s ASP 87 Ca 0.71 1.73 0.00 0.00 1.18 0.00 0.00 52.55 56.17 1wz0 s ASP 87 Cb -0.09 -2.53 0.00 0.00 -0.34 0.00 0.00 42.92 39.96 1wz0 s ASP 87 CO 0.55 -0.74 0.00 -0.62 0.68 0.00 0.00 175.17 175.04 1wz0 n GLU 88 N -1.41 -1.65 -1.31 2.11 1.02 -1.03 -4.96 120.64 113.40 1wz0 n GLU 88 Ca 0.08 1.04 -0.29 0.00 -0.02 0.00 0.00 57.16 57.96 1wz0 n GLU 88 Cb 0.53 -5.62 0.19 0.00 -0.02 0.00 0.00 31.44 26.52 1wz0 n GLU 88 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1wz0 s ASP 89 N -2.24 2.27 -0.05 1.62 2.15 -1.00 -4.82 116.67 114.60 1wz0 s ASP 89 Ca 0.00 0.83 0.02 0.00 0.43 0.00 0.00 52.55 53.82 1wz0 s ASP 89 Cb 0.00 -1.26 0.02 0.00 -0.30 0.00 0.00 42.92 41.38 1wz0 s ASP 89 CO 0.00 -3.31 -0.08 -0.89 -0.17 0.00 0.00 175.17 170.72 1wz0 s THR 90 N -3.16 0.83 0.14 1.71 2.01 -1.26 -0.24 115.64 115.67 1wz0 s THR 90 Ca 0.68 -0.30 -0.00 0.00 0.31 0.00 0.00 61.69 62.38 1wz0 s THR 90 Cb -0.13 -0.79 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1wz0 s THR 90 CO 0.55 0.29 0.31 -0.63 -0.69 0.00 0.00 174.62 174.45 1wz0 s ILE 91 N 0.79 5.28 -0.24 1.82 1.01 0.18 -4.68 121.20 125.34 1wz0 s ILE 91 Ca -0.13 -0.40 -0.07 0.00 0.00 0.00 0.00 60.65 60.04 1wz0 s ILE 91 Cb -0.15 -3.69 -0.03 0.00 0.01 0.00 0.00 42.46 38.60 1wz0 s ILE 91 CO 0.02 -0.04 0.07 -1.81 0.00 0.00 0.00 174.94 173.18 1wz0 s ASP 92 N -2.91 5.16 -0.03 3.58 1.01 0.46 -2.31 116.67 121.62 1wz0 s ASP 92 Ca 0.37 -0.19 -0.06 0.00 0.71 0.00 0.00 52.55 53.38 1wz0 s ASP 92 Cb -0.12 -1.92 0.01 0.00 1.01 0.00 0.00 42.92 41.90 1wz0 s ASP 92 CO 0.28 -0.02 0.14 -0.69 0.21 0.00 0.00 175.17 175.09 1wz0 s VAL 93 N 1.53 0.03 -0.34 -1.27 1.01 -0.89 0.57 120.40 121.03 1wz0 s VAL 93 Ca 0.06 -0.25 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 1wz0 s VAL 93 Cb -0.15 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 35.99 1wz0 s VAL 93 CO 0.04 -0.14 0.11 -0.36 0.00 0.00 0.00 175.10 174.75 1wz0 s PHE 94 N -0.44 3.27 -0.58 5.22 0.40 -1.21 -3.64 117.98 121.00 1wz0 s PHE 94 Ca -0.05 -1.47 -0.22 0.00 -0.60 0.00 0.00 56.93 54.59 1wz0 s PHE 94 Cb -0.03 -2.33 0.06 0.00 0.51 0.00 0.00 43.02 41.23 1wz0 s PHE 94 CO 0.01 -0.74 0.85 -0.65 0.70 0.00 0.00 175.22 175.38 1wz0 s GLN 95 N 1.39 3.18 0.32 0.44 -0.21 -1.26 -4.21 119.66 119.31 1wz0 s GLN 95 Ca -0.01 -0.71 -0.29 0.00 0.02 0.00 0.00 55.36 54.37 1wz0 s GLN 95 Cb -0.20 -4.14 -0.10 0.00 1.00 0.00 0.00 33.01 29.57 1wz0 s GLN 95 CO 0.02 -1.53 1.29 -1.14 -2.12 0.00 0.00 175.29 171.82 1wz0 s GLN 96 N 3.53 4.38 -0.36 2.91 2.00 -1.26 -4.89 119.66 125.96 1wz0 s GLN 96 Ca 0.22 2.18 -0.27 0.00 -2.00 0.00 0.00 55.36 55.49 1wz0 s GLN 96 Cb -0.17 -3.08 -0.05 0.00 0.80 0.00 0.00 33.01 30.51 1wz0 s GLN 96 CO 0.13 -0.16 2.25 -0.65 -0.50 0.00 0.00 175.29 176.36 1wz0 s GLN 97 N -1.72 2.68 -0.45 1.67 -0.21 -1.26 -4.82 119.66 115.55 1wz0 s GLN 97 Ca 0.49 1.64 -0.42 0.00 0.02 0.00 0.00 55.36 57.10 1wz0 s GLN 97 Cb -0.39 -4.45 -0.18 0.00 1.00 0.00 0.00 33.01 28.99 1wz0 s GLN 97 CO 0.52 -2.62 1.58 2.41 -2.12 0.00 0.00 175.29 175.06 1wz0 n THR 98 N 7.81 0.00 -2.61 -0.19 -1.04 -1.26 -4.77 114.28 112.22 1wz0 n THR 98 Ca 0.32 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.90 1wz0 n THR 98 Cb 0.50 -0.45 -0.01 0.00 -1.82 0.00 0.00 70.33 68.55 1wz0 n THR 98 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1wz0 s SER 99 N 3.48 6.76 -0.25 8.00 1.04 -1.26 -4.49 113.70 126.98 1wz0 s SER 99 Ca 0.98 -2.21 -0.04 0.00 0.48 0.00 0.00 55.95 55.16 1wz0 s SER 99 Cb -1.35 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 62.21 1wz0 s SER 99 CO 0.70 -1.23 0.13 0.61 0.98 0.00 0.00 173.24 174.43 1wz0 n GLY 100 N 5.70 -3.10 3.60 7.32 0.00 -1.26 -4.88 105.19 112.57 1wz0 n GLY 100 Ca 0.43 0.47 -0.43 0.00 0.00 0.00 0.00 46.02 46.50 1wz0 n GLY 100 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1wz0 s PRO 101 N -1.50 3.35 -1.45 1.61 0.04 -1.26 -3.07 135.00 132.70 1wz0 s PRO 101 Ca 0.06 1.27 -0.10 0.00 0.04 0.00 0.00 61.00 62.27 1wz0 s PRO 101 Cb -0.02 -4.17 0.04 0.00 0.04 0.00 0.00 34.50 30.39 1wz0 s PRO 101 CO 0.58 -1.84 0.93 0.43 0.04 0.00 0.00 177.00 177.13 1wz0 n SER 102 N 10.09 -5.62 -4.19 6.66 7.64 -1.26 -4.98 113.62 121.96 1wz0 n SER 102 Ca 0.21 -0.54 -0.23 0.00 1.01 0.00 0.00 58.87 59.32 1wz0 n SER 102 Cb 0.47 -4.48 -0.09 0.00 -1.01 0.00 0.00 64.21 59.10 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1wz0 s SER 103 N -3.11 2.45 0.00 6.43 1.04 -1.18 -5.29 113.70 114.04 1wz0 s SER 103 Ca 0.53 -1.58 0.00 0.00 0.48 0.00 0.00 55.95 55.38 1wz0 s SER 103 Cb -0.25 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1wz0 s SER 103 CO 0.66 -0.84 0.00 0.61 0.98 0.00 0.00 173.24 174.64