#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1wz0 s SER 2 N 0.00 2.92 0.19 1.61 0.01 -1.26 -5.11 113.70 112.07 1wz0 s SER 2 Ca 0.00 -0.65 -0.17 0.00 1.31 0.00 0.00 55.95 56.44 1wz0 s SER 2 Cb 0.00 -1.10 0.03 0.00 0.21 0.00 0.00 66.02 65.16 1wz0 s SER 2 CO 0.00 -0.13 0.51 -0.44 0.41 0.00 0.00 173.24 173.59 1wz0 s SER 3 N 1.51 -0.24 0.59 2.44 0.01 -1.26 -5.18 113.70 111.57 1wz0 s SER 3 Ca 0.02 -0.51 0.00 0.00 1.31 0.00 0.00 55.95 56.77 1wz0 s SER 3 Cb -0.15 0.57 0.00 0.00 0.21 0.00 0.00 66.02 66.65 1wz0 s SER 3 CO -0.09 -1.04 0.00 0.61 0.41 0.00 0.00 173.24 173.13 1wz0 n GLY 4 N -0.33 -1.30 3.52 3.44 0.00 -1.26 -5.12 105.19 104.13 1wz0 n GLY 4 Ca -0.10 -1.60 -0.17 0.00 0.00 0.00 0.00 46.02 44.16 1wz0 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1wz0 s SER 5 N -1.12 -0.62 -0.10 1.61 1.04 -1.26 -5.18 113.70 108.07 1wz0 s SER 5 Ca 0.00 0.61 -0.30 0.00 0.48 0.00 0.00 55.95 56.73 1wz0 s SER 5 Cb 0.00 0.52 0.10 0.00 0.10 0.00 0.00 66.02 66.74 1wz0 s SER 5 CO 0.00 -0.62 0.85 -0.55 0.98 0.00 0.00 173.24 173.90 1wz0 s SER 6 N -1.36 -0.50 -0.40 7.02 0.15 -1.26 -5.11 113.70 112.25 1wz0 s SER 6 Ca -0.09 0.52 0.08 0.00 0.70 0.00 0.00 55.95 57.16 1wz0 s SER 6 Cb -0.00 0.41 0.25 0.00 -1.71 0.00 0.00 66.02 64.97 1wz0 s SER 6 CO 0.07 -0.48 0.55 0.61 1.20 0.00 0.00 173.24 175.19 1wz0 n GLY 7 N 0.75 2.63 2.86 9.45 0.00 -1.26 -5.10 105.19 114.53 1wz0 n GLY 7 Ca -0.14 -1.43 -0.15 0.00 0.00 0.00 0.00 46.02 44.30 1wz0 n GLY 7 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1wz0 s MET 8 N -1.03 0.17 -0.39 1.61 1.00 -1.26 -5.04 119.30 114.35 1wz0 s MET 8 Ca 0.35 0.00 0.05 0.00 0.00 0.00 0.00 55.69 56.09 1wz0 s MET 8 Cb 0.18 -0.25 0.46 0.00 0.00 0.00 0.00 34.83 35.21 1wz0 s MET 8 CO -0.12 -0.03 1.44 0.00 0.00 0.00 0.00 175.02 176.30 1wz0 n ALA 9 N 3.48 5.34 -2.39 3.03 0.00 -1.26 -4.96 120.51 123.75 1wz0 n ALA 9 Ca -0.18 -3.67 -0.37 0.00 0.00 0.00 0.00 53.44 49.22 1wz0 n ALA 9 Cb 0.56 -0.74 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 1wz0 n ALA 9 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1wz0 s ASP 10 N -3.06 6.09 -0.68 0.00 1.47 -1.26 -4.79 116.67 114.43 1wz0 s ASP 10 Ca 0.54 -1.57 -0.01 0.00 1.18 0.00 0.00 52.55 52.69 1wz0 s ASP 10 Cb 0.44 -2.57 0.43 0.00 -0.34 0.00 0.00 42.92 40.88 1wz0 s ASP 10 CO 0.02 -1.91 1.99 -0.62 0.68 0.00 0.00 175.17 175.33 1wz0 n GLU 11 N 8.67 2.76 -3.93 2.11 1.02 -1.26 -4.90 120.64 125.10 1wz0 n GLU 11 Ca 0.40 -3.39 -0.28 0.00 -0.02 0.00 0.00 57.16 53.87 1wz0 n GLU 11 Cb 0.48 -2.29 -0.05 0.00 -0.02 0.00 0.00 31.44 29.57 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1wz0 n LYS 12 N -0.83 -0.77 -2.06 3.49 4.01 -1.26 -4.71 118.16 116.03 1wz0 n LYS 12 Ca 0.60 0.02 -0.27 0.00 -0.51 0.00 0.00 58.31 58.14 1wz0 n LYS 12 Cb 0.59 -2.38 -0.06 0.00 -0.51 0.00 0.00 35.03 32.68 1wz0 n LYS 12 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 1wz0 s PRO 13 N -6.56 2.51 -0.10 1.97 0.04 -1.26 -4.87 135.00 126.73 1wz0 s PRO 13 Ca 0.13 -0.82 -0.05 0.00 0.04 0.00 0.00 61.00 60.30 1wz0 s PRO 13 Cb -0.07 -5.17 0.05 0.00 0.04 0.00 0.00 34.50 29.34 1wz0 s PRO 13 CO 0.76 -3.75 0.23 0.15 0.04 0.00 0.00 177.00 174.43 1wz0 s LYS 14 N 6.69 0.18 0.30 4.56 1.02 -1.26 -5.16 119.74 126.07 1wz0 s LYS 14 Ca 0.69 0.52 0.03 0.00 0.02 0.00 0.00 55.97 57.23 1wz0 s LYS 14 Cb -0.03 -0.13 -0.05 0.00 -0.52 0.00 0.00 37.83 37.10 1wz0 s LYS 14 CO 0.08 -0.17 0.10 -1.83 -0.92 0.00 0.00 175.35 172.61 1wz0 s GLU 15 N 1.34 1.57 0.00 1.68 -1.05 -1.26 -5.06 118.70 115.91 1wz0 s GLU 15 Ca -0.08 -1.88 0.00 0.00 -0.15 0.00 0.00 54.97 52.86 1wz0 s GLU 15 Cb -0.11 -0.43 0.00 0.00 -0.44 0.00 0.00 34.13 33.16 1wz0 s GLU 15 CO -0.08 -0.32 0.00 0.41 0.95 0.00 0.00 175.26 176.22 1wz0 n GLY 16 N -0.60 -0.28 3.73 -3.83 0.00 -1.26 -5.15 105.19 97.80 1wz0 n GLY 16 Ca -0.01 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.60 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 5.20 -0.23 1.61 0.11 -1.26 -4.98 120.40 120.85 1wz0 s VAL 17 Ca 0.00 0.87 -0.16 0.00 -2.93 0.00 0.00 61.98 59.75 1wz0 s VAL 17 Cb 0.00 -3.77 -0.12 0.00 -1.53 0.00 0.00 36.38 30.95 1wz0 s VAL 17 CO 0.00 0.35 -0.16 0.29 -3.33 0.00 0.00 175.10 172.25 1wz0 n LYS 18 N 3.56 0.56 -1.53 1.54 4.01 -1.26 -4.96 118.16 120.08 1wz0 n LYS 18 Ca -0.08 0.38 -0.52 0.00 -0.51 0.00 0.00 58.31 57.58 1wz0 n LYS 18 Cb 0.52 -1.59 -0.05 0.00 -0.51 0.00 0.00 35.03 33.40 1wz0 n LYS 18 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1wz0 n THR 19 N -4.38 0.75 -2.50 -0.18 -1.04 -1.26 -4.92 114.28 100.75 1wz0 n THR 19 Ca -0.37 -0.19 -0.32 0.00 -2.04 0.00 0.00 64.05 61.13 1wz0 n THR 19 Cb 0.71 -0.47 -0.04 0.00 -1.82 0.00 0.00 70.33 68.70 1wz0 n THR 19 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1wz0 s GLU 20 N -0.30 4.01 -0.20 -2.82 0.41 -1.26 -5.06 118.70 113.49 1wz0 s GLU 20 Ca 0.78 0.98 -0.05 0.00 -0.41 0.00 0.00 54.97 56.27 1wz0 s GLU 20 Cb -0.99 -2.15 -0.02 0.00 -1.78 0.00 0.00 34.13 29.19 1wz0 s GLU 20 CO 0.54 -0.21 -0.01 -0.80 -0.49 0.00 0.00 175.26 174.28 1wz0 s ASN 21 N -2.88 4.74 -0.26 -0.19 -0.87 -1.26 -4.99 114.94 109.24 1wz0 s ASN 21 Ca 0.59 -0.22 -0.10 0.00 -1.57 0.00 0.00 52.86 51.57 1wz0 s ASN 21 Cb -0.10 -1.80 -0.12 0.00 -0.02 0.00 0.00 41.25 39.21 1wz0 s ASN 21 CO 0.27 0.07 -0.31 -3.20 -2.57 0.00 0.00 177.10 171.36 1wz0 n ASN 22 N 4.21 1.89 -3.63 -1.22 2.85 -1.26 -5.03 115.26 113.07 1wz0 n ASN 22 Ca -0.17 0.23 -0.04 0.00 -0.11 0.00 0.00 54.58 54.48 1wz0 n ASN 22 Cb 0.52 -0.69 -0.06 0.00 1.24 0.00 0.00 39.78 40.79 1wz0 n ASN 22 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1wz0 s ASP 23 N -7.15 -0.91 0.23 1.20 2.15 -1.26 -5.18 116.67 105.76 1wz0 s ASP 23 Ca -0.36 1.39 -0.22 0.00 0.43 0.00 0.00 52.55 53.79 1wz0 s ASP 23 Cb 0.13 1.61 0.04 0.00 -0.30 0.00 0.00 42.92 44.39 1wz0 s ASP 23 CO 0.48 -0.21 0.78 -1.00 -0.17 0.00 0.00 175.17 175.05 1wz0 s HIS 24 N 1.95 -0.20 0.14 -5.34 3.76 -1.26 -4.61 115.29 109.74 1wz0 s HIS 24 Ca -0.08 -0.20 0.08 0.00 -0.15 0.00 0.00 55.06 54.71 1wz0 s HIS 24 Cb -0.07 0.68 -0.04 0.00 1.11 0.00 0.00 32.58 34.26 1wz0 s HIS 24 CO -0.19 -1.09 -0.20 0.96 -0.85 0.00 0.00 174.74 173.37 1wz0 s ILE 25 N -3.72 1.79 -0.29 0.60 -4.36 0.36 -4.94 121.20 110.64 1wz0 s ILE 25 Ca 0.11 -1.76 0.01 0.00 -0.26 0.00 0.00 60.65 58.74 1wz0 s ILE 25 Cb -0.04 -1.73 0.06 0.00 1.25 0.00 0.00 42.46 41.99 1wz0 s ILE 25 CO 0.04 -0.20 -0.03 0.20 0.24 0.00 0.00 174.94 175.19 1wz0 s ASN 26 N -2.34 4.71 -0.20 4.36 0.01 -1.26 -2.59 114.94 117.63 1wz0 s ASN 26 Ca 0.12 -1.42 -0.08 0.00 -0.71 0.00 0.00 52.86 50.77 1wz0 s ASN 26 Cb -0.08 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.90 1wz0 s ASN 26 CO 0.06 -0.25 0.08 -0.76 -1.51 0.00 0.00 177.10 174.72 1wz0 s LEU 27 N 1.16 3.84 -0.39 0.60 1.43 -1.08 -0.30 118.68 123.95 1wz0 s LEU 27 Ca -0.05 0.06 -0.20 0.00 -1.03 0.00 0.00 54.13 52.91 1wz0 s LEU 27 Cb -0.20 -1.99 0.01 0.00 0.03 0.00 0.00 46.19 44.04 1wz0 s LEU 27 CO -0.03 0.13 0.62 -0.54 0.23 0.00 0.00 176.35 176.76 1wz0 s LYS 28 N 0.62 3.52 -0.12 1.70 1.02 0.64 -2.85 119.74 124.26 1wz0 s LYS 28 Ca 0.04 -0.15 -0.20 0.00 0.02 0.00 0.00 55.97 55.69 1wz0 s LYS 28 Cb -0.13 -3.86 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1wz0 s LYS 28 CO 0.01 -0.82 0.54 0.08 -0.92 0.00 0.00 175.35 174.24 1wz0 s VAL 29 N 2.70 5.14 0.03 3.17 1.01 0.77 0.08 120.40 133.30 1wz0 s VAL 29 Ca 0.23 1.08 0.04 0.00 0.00 0.00 0.00 61.98 63.33 1wz0 s VAL 29 Cb -0.14 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1wz0 s VAL 29 CO 0.16 0.28 -0.06 0.00 0.00 0.00 0.00 175.10 175.48 1wz0 s ALA 30 N 0.84 3.05 0.28 5.51 0.00 -0.80 -1.40 121.76 129.24 1wz0 s ALA 30 Ca 0.29 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 51.16 1wz0 s ALA 30 Cb -0.16 -1.10 0.01 0.00 0.00 0.00 0.00 23.12 21.87 1wz0 s ALA 30 CO 0.12 0.63 0.39 0.41 0.00 0.00 0.00 175.76 177.31 1wz0 n GLY 31 N 1.25 2.32 0.09 0.00 0.00 -1.26 -2.96 105.19 104.64 1wz0 n GLY 31 Ca -0.14 -1.57 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 1wz0 n GLY 31 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1wz0 h GLN 32 N 0.00 -0.10 -0.85 1.61 7.50 -1.86 -3.22 115.11 118.19 1wz0 h GLN 32 Ca -0.22 0.01 0.34 0.00 0.50 0.00 0.00 58.65 59.28 1wz0 h GLN 32 Cb 0.94 0.02 -0.15 0.00 0.05 0.00 0.00 27.48 28.34 1wz0 h GLN 32 CO 0.29 0.42 0.40 -0.25 -1.50 0.00 0.00 178.83 178.19 1wz0 n ASP 33 N -4.87 0.24 -0.00 1.46 8.00 -1.26 -4.76 116.55 115.37 1wz0 n ASP 33 Ca -0.08 1.42 0.00 0.00 0.71 0.00 0.00 54.79 56.83 1wz0 n ASP 33 Cb 0.28 -0.67 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1wz0 n GLY 34 N -1.25 1.82 2.83 0.44 0.00 -1.22 -5.08 105.19 102.74 1wz0 n GLY 34 Ca 0.31 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 1wz0 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1wz0 s SER 35 N -2.07 4.15 0.13 1.61 0.01 -1.26 -5.04 113.70 111.23 1wz0 s SER 35 Ca 0.00 -2.28 -0.31 0.00 1.31 0.00 0.00 55.95 54.67 1wz0 s SER 35 Cb 0.00 -1.23 -0.11 0.00 0.21 0.00 0.00 66.02 64.89 1wz0 s SER 35 CO 0.00 -0.33 1.85 0.52 0.41 0.00 0.00 173.24 175.68 1wz0 n VAL 36 N 4.03 0.37 -4.15 3.43 0.31 -1.26 -4.72 118.33 116.34 1wz0 n VAL 36 Ca 0.04 -0.07 -0.34 0.00 -0.01 0.00 0.00 64.34 63.96 1wz0 n VAL 36 Cb 0.38 -2.15 -0.14 0.00 -0.91 0.00 0.00 33.84 31.02 1wz0 n VAL 36 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1wz0 s VAL 37 N 2.73 3.14 0.33 2.52 1.01 -0.49 -4.91 120.40 124.72 1wz0 s VAL 37 Ca 0.82 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1wz0 s VAL 37 Cb -0.47 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1wz0 s VAL 37 CO 0.37 0.46 0.48 -1.10 0.00 0.00 0.00 175.10 175.31 1wz0 s GLN 38 N 1.15 3.24 -0.18 2.72 -0.21 -1.26 -0.16 119.66 124.96 1wz0 s GLN 38 Ca 0.01 -0.79 -0.15 0.00 0.02 0.00 0.00 55.36 54.45 1wz0 s GLN 38 Cb -0.14 -2.78 0.05 0.00 1.00 0.00 0.00 33.01 31.13 1wz0 s GLN 38 CO -0.02 0.13 0.47 -0.06 -2.12 0.00 0.00 175.29 173.69 1wz0 s PHE 39 N -2.19 -0.55 -0.34 0.91 0.40 -1.13 -4.97 117.98 110.10 1wz0 s PHE 39 Ca 0.42 1.31 -0.03 0.00 -0.60 0.00 0.00 56.93 58.03 1wz0 s PHE 39 Cb -0.09 0.21 0.07 0.00 0.51 0.00 0.00 43.02 43.71 1wz0 s PHE 39 CO 0.32 -0.27 0.08 0.21 0.70 0.00 0.00 175.22 176.26 1wz0 s LYS 40 N 0.47 2.32 0.42 0.44 2.20 -1.26 -2.65 119.74 121.69 1wz0 s LYS 40 Ca -0.02 -1.43 0.04 0.00 -0.36 0.00 0.00 55.97 54.21 1wz0 s LYS 40 Cb -0.04 -3.35 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 1wz0 s LYS 40 CO -0.02 -0.77 0.13 0.96 -0.36 0.00 0.00 175.35 175.29 1wz0 s ILE 41 N 1.24 0.57 0.47 5.43 -4.36 -1.07 -4.90 121.20 118.59 1wz0 s ILE 41 Ca -0.00 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.41 1wz0 s ILE 41 Cb -0.21 -2.31 0.01 0.00 1.25 0.00 0.00 42.46 41.20 1wz0 s ILE 41 CO -0.01 0.00 0.68 -0.54 0.24 0.00 0.00 174.94 175.30 1wz0 s LYS 42 N -3.69 2.87 0.12 0.37 1.02 -1.26 -0.49 119.74 118.68 1wz0 s LYS 42 Ca 0.22 -0.71 -0.13 0.00 0.02 0.00 0.00 55.97 55.38 1wz0 s LYS 42 Cb 0.02 -2.58 -0.09 0.00 -0.52 0.00 0.00 37.83 34.66 1wz0 s LYS 42 CO 0.14 -0.39 1.40 0.00 -0.92 0.00 0.00 175.35 175.59 1wz0 h ARG 43 N 0.35 0.83 -0.00 1.68 3.08 -1.95 -2.98 114.38 115.40 1wz0 h ARG 43 Ca -0.44 -0.51 0.00 0.00 0.07 0.00 0.00 59.98 59.10 1wz0 h ARG 43 Cb 1.27 0.05 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1wz0 h ARG 43 CO 0.54 1.14 -0.15 -2.39 -1.07 0.00 0.00 179.97 178.04 1wz0 n HIS 44 N -4.08 0.00 -2.89 3.04 1.44 -1.26 -2.43 115.22 109.04 1wz0 n HIS 44 Ca -0.04 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.26 1wz0 n HIS 44 Cb 0.59 -0.17 -0.04 0.00 0.12 0.00 0.00 29.99 30.49 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 -2.49 4.94 0.32 0.61 2.01 -1.13 -4.97 115.64 114.93 1wz0 s THR 45 Ca 0.27 1.69 -0.29 0.00 0.31 0.00 0.00 61.69 63.68 1wz0 s THR 45 Cb 0.20 -4.16 -0.10 0.00 0.01 0.00 0.00 72.50 68.45 1wz0 s THR 45 CO 0.49 0.15 1.22 -2.16 -0.69 0.00 0.00 174.62 173.63 1wz0 s PRO 46 N 1.30 4.45 0.34 4.92 0.04 -1.26 -3.97 135.00 140.82 1wz0 s PRO 46 Ca 0.42 2.05 0.21 0.00 0.04 0.00 0.00 61.00 63.72 1wz0 s PRO 46 Cb -0.18 -3.10 1.13 0.00 0.04 0.00 0.00 34.50 32.39 1wz0 s PRO 46 CO 0.19 -0.04 1.61 -0.07 0.04 0.00 0.00 177.00 178.73 1wz0 h LEU 47 N 3.51 0.00 -0.79 -3.56 3.38 -1.56 -3.17 115.31 113.12 1wz0 h LEU 47 Ca -0.48 0.00 0.08 0.00 0.09 0.00 0.00 57.88 57.57 1wz0 h LEU 47 Cb 1.22 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.87 1wz0 h LEU 47 CO 0.66 0.00 -0.44 -1.54 0.09 0.00 0.00 178.44 177.20 1wz0 n SER 48 N -2.25 -0.79 -0.09 -0.43 3.41 -0.83 0.60 113.62 113.23 1wz0 n SER 48 Ca -0.01 1.40 -0.08 0.00 -0.26 0.00 0.00 58.87 59.91 1wz0 n SER 48 Cb 0.10 -0.20 -0.00 0.00 -0.26 0.00 0.00 64.21 63.85 1wz0 n SER 48 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1wz0 h LYS 49 N 0.00 0.34 -0.04 4.33 1.57 -1.87 -2.09 116.57 118.82 1wz0 h LYS 49 Ca 0.15 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.94 1wz0 h LYS 49 Cb 0.34 -0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 1wz0 h LYS 49 CO -0.75 0.23 -0.42 1.25 -0.57 0.00 0.00 179.45 179.19 1wz0 h LEU 50 N 0.35 -1.28 -0.45 2.94 5.85 -0.05 0.11 115.31 122.78 1wz0 h LEU 50 Ca 0.13 0.16 0.09 0.00 0.84 0.00 0.00 57.88 59.10 1wz0 h LEU 50 Cb 0.03 0.51 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 1wz0 h LEU 50 CO -0.08 -0.45 -0.02 0.24 -0.34 0.00 0.00 178.44 177.79 1wz0 h MET 51 N -0.55 0.09 0.07 1.25 2.86 -0.55 -0.50 114.93 117.60 1wz0 h MET 51 Ca 0.05 -0.01 0.02 0.00 -2.06 0.00 0.00 59.70 57.71 1wz0 h MET 51 Cb 0.64 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1wz0 h MET 51 CO -0.34 0.06 -0.20 0.87 1.06 0.00 0.00 176.91 178.36 1wz0 h LYS 52 N 0.09 -0.35 -0.05 1.72 1.57 -0.67 0.65 116.57 119.53 1wz0 h LYS 52 Ca 0.22 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 1wz0 h LYS 52 Cb 0.33 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1wz0 h LYS 52 CO -0.39 -0.23 0.08 0.00 -0.57 0.00 0.00 179.45 178.33 1wz0 h ALA 53 N 0.47 1.45 0.21 3.86 0.00 -0.21 0.22 119.26 125.27 1wz0 h ALA 53 Ca 0.04 -0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.62 1wz0 h ALA 53 Cb 0.40 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.22 1wz0 h ALA 53 CO -0.14 -0.10 -1.50 -0.92 0.00 0.00 0.00 179.25 176.59 1wz0 h TYR 54 N 0.00 0.82 0.02 0.00 3.20 0.44 -2.23 116.97 119.23 1wz0 h TYR 54 Ca 0.02 -0.60 -0.27 0.00 3.14 0.00 0.00 58.73 61.02 1wz0 h TYR 54 Cb 0.17 -0.03 0.02 0.00 1.54 0.00 0.00 36.73 38.43 1wz0 h TYR 54 CO 0.00 1.53 -1.06 0.00 -1.64 0.00 0.00 178.16 176.98 1wz0 h GLU 56 N 0.36 0.76 -0.28 0.00 4.11 -0.76 0.47 114.58 119.25 1wz0 h GLU 56 Ca -0.14 -0.45 0.07 0.00 0.07 0.00 0.00 59.36 58.91 1wz0 h GLU 56 Cb 1.72 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 30.93 1wz0 h GLU 56 CO 0.21 1.08 -0.29 -0.09 0.07 0.00 0.00 179.01 179.99 1wz0 h ARG 57 N 0.51 -0.27 0.06 1.06 2.43 -1.48 -3.05 114.38 113.64 1wz0 h ARG 57 Ca 0.03 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1wz0 h ARG 57 Cb 1.00 0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.62 1wz0 h ARG 57 CO 0.09 -0.18 -0.43 1.96 -1.51 0.00 0.00 179.97 179.90 1wz0 h GLN 58 N -0.28 0.13 0.00 0.20 1.08 -1.60 -3.49 115.11 111.16 1wz0 h GLN 58 Ca 0.14 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1wz0 h GLN 58 Cb 0.51 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 1wz0 h GLN 58 CO -0.44 1.11 0.00 0.41 -0.95 0.00 0.00 178.83 178.96 1wz0 n GLY 59 N 1.63 1.96 3.93 3.46 0.00 0.14 -5.03 105.19 111.29 1wz0 n GLY 59 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.69 1wz0 n GLY 59 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1wz0 n LEU 60 N 0.00 0.00 -4.72 0.99 4.77 0.23 -4.99 117.00 113.29 1wz0 n LEU 60 Ca 0.00 -2.56 -0.26 0.00 -0.03 0.00 0.00 56.01 53.16 1wz0 n LEU 60 Cb 0.00 -0.39 -0.07 0.00 -2.33 0.00 0.00 43.42 40.63 1wz0 n LEU 60 CO 0.00 -0.70 -0.29 -0.44 -1.33 0.00 0.00 177.39 174.63 1wz0 s SER 61 N -4.60 5.06 0.29 -1.43 0.01 -1.26 -4.52 113.70 107.24 1wz0 s SER 61 Ca 0.59 -0.30 0.13 0.00 1.31 0.00 0.00 55.95 57.68 1wz0 s SER 61 Cb -0.05 -1.17 0.36 0.00 0.21 0.00 0.00 66.02 65.37 1wz0 s SER 61 CO 0.37 0.08 1.59 0.24 0.41 0.00 0.00 173.24 175.93 1wz0 h MET 62 N 2.54 0.00 -0.00 12.44 0.00 -1.96 -2.69 114.93 125.26 1wz0 h MET 62 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.23 1wz0 h MET 62 Cb 1.20 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.80 1wz0 h MET 62 CO 0.60 0.58 -0.01 2.89 0.00 0.00 0.00 176.91 180.97 1wz0 n ARG 63 N -3.60 0.69 -0.10 1.72 1.85 -1.26 -3.52 116.66 112.44 1wz0 n ARG 63 Ca -0.00 -0.05 -0.13 0.00 -1.00 0.00 0.00 57.85 56.67 1wz0 n ARG 63 Cb 0.64 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.44 1wz0 n ARG 63 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1wz0 n GLN 64 N -1.11 0.74 -3.04 2.89 6.02 -1.06 -5.02 117.38 116.80 1wz0 n GLN 64 Ca 0.18 0.09 -0.18 0.00 -0.01 0.00 0.00 57.00 57.08 1wz0 n GLN 64 Cb 0.20 -1.44 0.03 0.00 1.02 0.00 0.00 30.24 30.05 1wz0 n GLN 64 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 177.06 177.01 1wz0 s ILE 65 N -2.43 2.68 -0.11 5.09 -4.36 -1.04 -4.75 121.20 116.28 1wz0 s ILE 65 Ca -0.23 -1.01 -0.08 0.00 -0.26 0.00 0.00 60.65 59.06 1wz0 s ILE 65 Cb 0.07 -2.69 0.04 0.00 1.25 0.00 0.00 42.46 41.13 1wz0 s ILE 65 CO 0.56 0.00 0.28 -0.13 0.24 0.00 0.00 174.94 175.88 1wz0 s ARG 66 N -4.46 0.29 0.11 0.37 1.81 -1.26 -4.86 118.95 110.95 1wz0 s ARG 66 Ca 0.57 0.46 0.01 0.00 -1.72 0.00 0.00 55.73 55.05 1wz0 s ARG 66 Cb -0.08 0.05 -0.04 0.00 -0.45 0.00 0.00 34.95 34.43 1wz0 s ARG 66 CO 0.35 -0.09 0.26 -0.06 -0.68 0.00 0.00 175.30 175.08 1wz0 s PHE 67 N 0.60 3.50 -0.10 -0.53 0.40 -1.26 -3.35 117.98 117.24 1wz0 s PHE 67 Ca -0.04 0.21 -0.29 0.00 -0.60 0.00 0.00 56.93 56.21 1wz0 s PHE 67 Cb -0.05 -1.74 0.07 0.00 0.51 0.00 0.00 43.02 41.81 1wz0 s PHE 67 CO -0.04 0.54 0.68 1.03 0.70 0.00 0.00 175.22 178.13 1wz0 s ARG 68 N -2.88 1.00 -0.11 0.44 0.52 0.13 -3.82 118.95 114.22 1wz0 s ARG 68 Ca 0.35 0.42 -0.02 0.00 -0.52 0.00 0.00 55.73 55.96 1wz0 s ARG 68 Cb -0.12 0.47 0.04 0.00 0.52 0.00 0.00 34.95 35.86 1wz0 s ARG 68 CO 0.28 -0.27 0.04 0.12 0.02 0.00 0.00 175.30 175.49 1wz0 s PHE 69 N -0.82 0.51 -1.45 -0.53 5.36 -0.90 -0.18 117.98 119.96 1wz0 s PHE 69 Ca -0.08 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.65 1wz0 s PHE 69 Cb -0.01 -0.75 0.00 0.00 -0.34 0.00 0.00 43.02 41.92 1wz0 s PHE 69 CO 0.08 -0.39 0.00 -3.47 -1.46 0.00 0.00 175.22 169.98 1wz0 n ASP 70 N 5.19 -4.92 -1.19 6.13 -0.08 -1.26 -2.42 116.55 118.00 1wz0 n ASP 70 Ca -0.06 0.03 -0.06 0.00 -1.51 0.00 0.00 54.79 53.18 1wz0 n ASP 70 Cb 0.49 -4.01 0.02 0.00 2.34 0.00 0.00 41.12 39.96 1wz0 n ASP 70 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1wz0 n GLY 71 N -1.01 0.44 2.95 0.27 0.00 -1.26 -5.05 105.19 101.53 1wz0 n GLY 71 Ca -0.19 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.20 1wz0 n GLY 71 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1wz0 s GLN 72 N -5.11 0.39 -0.22 1.61 -1.52 -1.01 -5.12 119.66 108.69 1wz0 s GLN 72 Ca 0.12 -0.17 -0.29 0.00 -1.95 0.00 0.00 55.36 53.07 1wz0 s GLN 72 Cb -0.05 -0.38 -0.03 0.00 -0.22 0.00 0.00 33.01 32.33 1wz0 s GLN 72 CO 0.15 0.10 1.61 -1.25 -0.25 0.00 0.00 175.29 175.66 1wz0 s PRO 73 N -0.10 3.80 0.14 2.91 0.04 -1.26 -2.12 135.00 138.41 1wz0 s PRO 73 Ca 0.02 1.66 0.05 0.00 0.04 0.00 0.00 61.00 62.77 1wz0 s PRO 73 Cb -0.02 -4.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.45 1wz0 s PRO 73 CO -0.00 -1.29 0.09 0.96 0.04 0.00 0.00 177.00 176.80 1wz0 s ILE 74 N 5.18 4.34 0.14 0.56 -4.36 -1.25 -4.99 121.20 120.82 1wz0 s ILE 74 Ca 0.71 -1.06 0.07 0.00 -0.26 0.00 0.00 60.65 60.11 1wz0 s ILE 74 Cb -0.25 -3.18 -0.04 0.00 1.25 0.00 0.00 42.46 40.25 1wz0 s ILE 74 CO 0.29 -0.05 -0.16 0.20 0.24 0.00 0.00 174.94 175.47 1wz0 s ASN 75 N -2.88 2.28 0.45 4.36 0.01 -1.26 -4.76 114.94 113.14 1wz0 s ASN 75 Ca 0.30 -0.84 0.18 0.00 -0.71 0.00 0.00 52.86 51.78 1wz0 s ASN 75 Cb -0.10 -0.10 1.13 0.00 0.41 0.00 0.00 41.25 42.58 1wz0 s ASN 75 CO 0.22 -0.11 1.96 1.05 -1.51 0.00 0.00 177.10 178.71 1wz0 h GLU 76 N 3.38 0.30 -0.15 -0.60 4.11 -1.94 0.59 114.58 120.27 1wz0 h GLU 76 Ca -0.41 -0.02 -0.10 0.00 0.07 0.00 0.00 59.36 58.90 1wz0 h GLU 76 Cb 1.20 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1wz0 h GLU 76 CO 0.51 0.20 -0.36 1.79 0.07 0.00 0.00 179.01 181.22 1wz0 h THR 77 N 0.31 1.29 -3.32 -1.06 1.35 -1.95 -2.21 112.91 107.33 1wz0 h THR 77 Ca 0.32 -1.43 -0.42 0.00 -0.55 0.00 0.00 66.41 64.33 1wz0 h THR 77 Cb 0.80 1.58 0.20 0.00 -1.73 0.00 0.00 68.15 69.01 1wz0 h THR 77 CO -0.08 0.43 0.02 -1.81 -0.25 0.00 0.00 175.52 173.83 1wz0 s ASP 78 N -6.86 0.72 0.17 5.36 1.01 0.20 -4.84 116.67 112.42 1wz0 s ASP 78 Ca -0.05 1.20 0.07 0.00 0.71 0.00 0.00 52.55 54.47 1wz0 s ASP 78 Cb 0.13 -1.83 -0.04 0.00 1.01 0.00 0.00 42.92 42.19 1wz0 s ASP 78 CO 0.78 -4.32 -0.13 0.42 0.21 0.00 0.00 175.17 172.13 1wz0 s THR 79 N -2.56 1.52 0.30 -1.27 -4.23 -1.26 -2.89 115.64 105.24 1wz0 s THR 79 Ca 0.68 -2.07 0.15 0.00 -1.18 0.00 0.00 61.69 59.27 1wz0 s THR 79 Cb -0.20 -1.90 0.09 0.00 1.34 0.00 0.00 72.50 71.84 1wz0 s THR 79 CO 0.61 -0.59 1.77 1.55 -0.54 0.00 0.00 174.62 177.42 1wz0 h PRO 80 N 2.82 0.00 0.00 3.99 0.13 -1.69 -2.75 132.00 134.50 1wz0 h PRO 80 Ca -0.38 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 1wz0 h PRO 80 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 1wz0 h PRO 80 CO 0.60 0.41 -0.07 0.00 -0.23 0.00 0.00 178.00 178.71 1wz0 h ALA 81 N 1.59 0.98 0.03 -0.56 0.00 -1.76 -1.27 119.26 118.26 1wz0 h ALA 81 Ca -0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 1wz0 h ALA 81 Cb 0.80 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 1wz0 h ALA 81 CO 0.05 0.09 -0.97 0.37 0.00 0.00 0.00 179.25 178.79 1wz0 h GLN 82 N 0.00 0.23 -0.18 0.00 5.75 -1.76 -3.09 115.11 116.06 1wz0 h GLN 82 Ca -0.00 -0.28 0.00 0.00 -0.15 0.00 0.00 58.65 58.22 1wz0 h GLN 82 Cb 0.79 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.43 1wz0 h GLN 82 CO 0.01 1.03 0.00 1.28 -2.65 0.00 0.00 178.83 178.50 1wz0 n LEU 83 N -3.62 1.00 -2.70 -2.39 4.77 -1.17 -4.88 117.00 108.01 1wz0 n LEU 83 Ca -0.05 -0.50 -0.15 0.00 -0.03 0.00 0.00 56.01 55.29 1wz0 n LEU 83 Cb 0.86 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.89 1wz0 n LEU 83 CO 0.49 0.25 0.13 -0.62 -1.33 0.00 0.00 177.39 176.32 1wz0 n GLU 84 N 0.04 -5.22 -3.11 3.23 1.02 -1.17 -4.99 120.64 110.44 1wz0 n GLU 84 Ca 0.07 0.59 -0.39 0.00 -0.02 0.00 0.00 57.16 57.41 1wz0 n GLU 84 Cb 0.16 -4.88 -0.06 0.00 -0.02 0.00 0.00 31.44 26.64 1wz0 n GLU 84 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1wz0 s MET 85 N -5.51 4.40 0.04 3.49 -1.94 -0.49 -4.98 119.30 114.31 1wz0 s MET 85 Ca 0.24 0.93 -0.02 0.00 -1.71 0.00 0.00 55.69 55.12 1wz0 s MET 85 Cb -0.10 -3.30 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 1wz0 s MET 85 CO 0.51 0.47 -0.04 -0.85 -0.01 0.00 0.00 175.02 175.10 1wz0 n GLU 86 N 2.18 0.07 -3.65 2.03 0.00 -1.26 -4.71 120.64 115.29 1wz0 n GLU 86 Ca -0.06 0.03 0.02 0.00 0.00 0.00 0.00 57.16 57.14 1wz0 n GLU 86 Cb 0.50 -0.50 -0.00 0.00 0.00 0.00 0.00 31.44 31.44 1wz0 n GLU 86 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1wz0 s ASP 87 N -5.65 -0.05 0.00 -1.84 2.15 -1.26 -4.64 116.67 105.38 1wz0 s ASP 87 Ca -0.04 -0.15 0.00 0.00 0.43 0.00 0.00 52.55 52.80 1wz0 s ASP 87 Cb 0.00 0.17 0.00 0.00 -0.30 0.00 0.00 42.92 42.79 1wz0 s ASP 87 CO 0.05 -0.31 0.00 -0.62 -0.17 0.00 0.00 175.17 174.12 1wz0 n GLU 88 N -0.52 -2.03 -0.22 4.34 1.02 0.59 -4.84 120.64 118.99 1wz0 n GLU 88 Ca -0.08 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.89 1wz0 n GLU 88 Cb 0.63 -4.13 0.16 0.00 -0.02 0.00 0.00 31.44 28.08 1wz0 n GLU 88 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1wz0 n ASP 89 N -0.34 -2.89 -3.77 1.62 8.00 -0.31 -4.67 116.55 114.20 1wz0 n ASP 89 Ca 0.00 -0.57 -0.18 0.00 0.71 0.00 0.00 54.79 54.76 1wz0 n ASP 89 Cb 0.26 -0.55 -0.17 0.00 -0.02 0.00 0.00 41.12 40.64 1wz0 n ASP 89 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1wz0 s THR 90 N -1.71 0.06 0.02 -3.53 2.01 -1.26 -0.26 115.64 110.97 1wz0 s THR 90 Ca 0.38 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.60 1wz0 s THR 90 Cb -0.06 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 1wz0 s THR 90 CO 0.31 0.15 0.05 -0.63 -0.69 0.00 0.00 174.62 173.81 1wz0 s ILE 91 N 1.40 4.45 -0.23 1.82 1.01 0.11 -4.59 121.20 125.17 1wz0 s ILE 91 Ca -0.05 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1wz0 s ILE 91 Cb -0.13 -3.04 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 1wz0 s ILE 91 CO -0.03 0.30 0.03 -0.62 0.00 0.00 0.00 174.94 174.62 1wz0 s ASP 92 N -1.84 4.89 -0.01 3.58 -1.08 0.75 -1.91 116.67 121.05 1wz0 s ASP 92 Ca 0.23 -0.25 -0.01 0.00 -0.52 0.00 0.00 52.55 52.01 1wz0 s ASP 92 Cb -0.12 -1.86 -0.00 0.00 -1.46 0.00 0.00 42.92 39.48 1wz0 s ASP 92 CO 0.14 -0.01 0.03 -0.69 0.52 0.00 0.00 175.17 175.16 1wz0 s VAL 93 N 1.45 0.02 -0.36 1.11 1.01 -1.15 -0.70 120.40 121.77 1wz0 s VAL 93 Ca 0.05 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.81 1wz0 s VAL 93 Cb -0.15 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.18 1wz0 s VAL 93 CO 0.02 -0.07 0.17 -0.36 0.00 0.00 0.00 175.10 174.85 1wz0 s PHE 94 N -0.21 3.25 -0.38 5.22 0.40 -1.21 -4.26 117.98 120.79 1wz0 s PHE 94 Ca -0.02 -1.19 -0.22 0.00 -0.60 0.00 0.00 56.93 54.90 1wz0 s PHE 94 Cb -0.02 -2.40 0.01 0.00 0.51 0.00 0.00 43.02 41.13 1wz0 s PHE 94 CO -0.00 -0.69 0.73 -0.65 0.70 0.00 0.00 175.22 175.31 1wz0 s GLN 95 N 1.48 3.64 0.04 0.44 -0.21 -1.26 -4.24 119.66 119.55 1wz0 s GLN 95 Ca 0.00 0.12 -0.06 0.00 0.02 0.00 0.00 55.36 55.44 1wz0 s GLN 95 Cb -0.19 -3.84 -0.05 0.00 1.00 0.00 0.00 33.01 29.93 1wz0 s GLN 95 CO 0.05 -0.87 0.29 -0.65 -2.12 0.00 0.00 175.29 171.98 1wz0 s GLN 96 N 3.00 3.58 0.00 2.91 -1.52 -1.26 -4.76 119.66 121.61 1wz0 s GLN 96 Ca 0.28 -0.10 0.00 0.00 -1.95 0.00 0.00 55.36 53.59 1wz0 s GLN 96 Cb -0.13 -3.03 0.00 0.00 -0.22 0.00 0.00 33.01 29.62 1wz0 s GLN 96 CO 0.17 0.61 0.00 0.00 -0.25 0.00 0.00 175.29 175.82 1wz0 n GLN 97 N 0.85 0.00 -3.99 2.91 10.64 -1.26 -5.04 117.38 121.49 1wz0 n GLN 97 Ca -0.09 0.00 -0.28 0.00 -1.83 0.00 0.00 57.00 54.80 1wz0 n GLN 97 Cb 0.52 -0.76 -0.01 0.00 -0.86 0.00 0.00 30.24 29.13 1wz0 n GLN 97 CO 0.00 0.00 0.00 2.41 -1.83 0.00 0.00 177.06 177.64 1wz0 n THR 98 N -2.71 -2.60 -3.73 -0.39 -1.04 -1.26 -0.80 114.28 101.75 1wz0 n THR 98 Ca 0.00 -0.34 -0.30 0.00 -2.04 0.00 0.00 64.05 61.37 1wz0 n THR 98 Cb 0.49 -2.52 -0.06 0.00 -1.82 0.00 0.00 70.33 66.42 1wz0 n THR 98 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1wz0 n SER 99 N -2.90 -1.42 -3.58 8.00 3.41 -1.26 -4.87 113.62 111.00 1wz0 n SER 99 Ca -0.19 -0.78 0.00 0.00 -0.26 0.00 0.00 58.87 57.64 1wz0 n SER 99 Cb 0.63 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.32 1wz0 n SER 99 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1wz0 n GLY 100 N -0.87 -2.15 3.66 5.00 0.00 0.02 -5.02 105.19 105.83 1wz0 n GLY 100 Ca 0.08 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 0.18 -0.26 1.61 0.04 -1.26 -5.02 135.00 130.30 1wz0 s PRO 101 Ca 0.00 0.44 -0.14 0.00 0.04 0.00 0.00 61.00 61.35 1wz0 s PRO 101 Cb 0.00 -1.71 -0.04 0.00 0.04 0.00 0.00 34.50 32.78 1wz0 s PRO 101 CO 0.00 -2.88 0.31 0.45 0.04 0.00 0.00 177.00 174.92 1wz0 s SER 102 N -3.48 6.21 -0.06 6.66 0.15 -1.26 -4.96 113.70 116.96 1wz0 s SER 102 Ca 0.66 0.24 -0.16 0.00 0.70 0.00 0.00 55.95 57.39 1wz0 s SER 102 Cb -0.18 -2.18 -0.30 0.00 -1.71 0.00 0.00 66.02 61.65 1wz0 s SER 102 CO 0.58 -0.11 0.71 -1.28 1.20 0.00 0.00 173.24 174.34 1wz0 h SER 103 N 8.00 0.52 0.00 5.45 0.87 -1.95 -3.56 113.55 122.88 1wz0 h SER 103 Ca -0.34 -0.90 0.00 0.00 -1.23 0.00 0.00 61.79 59.32 1wz0 h SER 103 Cb 1.17 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1wz0 h SER 103 CO 0.64 1.63 0.00 0.61 -0.53 0.00 0.00 176.83 179.17