#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 4.49 0.55 1.61 0.15 -1.26 -4.94 113.70 114.31 1wz0 s SER 2 Ca 0.00 -2.57 0.34 0.00 0.70 0.00 0.00 55.95 54.42 1wz0 s SER 2 Cb 0.00 -1.59 1.45 0.00 -1.71 0.00 0.00 66.02 64.17 1wz0 s SER 2 CO 0.00 -0.31 2.01 0.77 1.20 0.00 0.00 173.24 176.91 1wz0 h SER 3 N 7.06 0.00 -3.70 5.45 4.64 -2.10 -3.38 113.55 121.53 1wz0 h SER 3 Ca -0.06 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.60 1wz0 h SER 3 Cb 0.95 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.65 1wz0 h SER 3 CO 0.60 0.00 -0.72 -0.83 -0.87 0.00 0.00 176.83 175.00 1wz0 s GLY 4 N -4.15 1.92 -0.00 -0.77 0.00 -1.26 -5.00 107.32 98.05 1wz0 s GLY 4 Ca 0.01 -2.49 -0.04 0.00 0.00 0.00 0.00 44.72 42.19 1wz0 s GLY 4 CO 0.53 0.92 0.57 1.76 0.00 0.00 0.00 173.10 176.88 1wz0 h SER 5 N 7.62 -0.14 -5.01 1.64 0.02 -2.03 -3.49 113.55 112.17 1wz0 h SER 5 Ca -0.05 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.52 1wz0 h SER 5 Cb 1.02 0.04 -0.14 0.00 0.14 0.00 0.00 62.40 63.46 1wz0 h SER 5 CO 0.52 -0.04 -0.56 -0.44 -1.14 0.00 0.00 176.83 175.16 1wz0 s SER 6 N -3.03 1.30 0.00 3.07 0.01 -1.26 -4.96 113.70 108.84 1wz0 s SER 6 Ca -0.02 -1.55 0.00 0.00 1.31 0.00 0.00 55.95 55.69 1wz0 s SER 6 Cb 0.00 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.63 1wz0 s SER 6 CO 0.07 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.44 1wz0 n GLY 7 N -0.53 0.83 3.67 3.44 0.00 -1.26 -5.09 105.19 106.25 1wz0 n GLY 7 Ca 0.02 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1wz0 n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1wz0 s MET 8 N -1.82 2.91 -0.10 1.61 -2.45 -1.26 -5.03 119.30 113.16 1wz0 s MET 8 Ca 0.00 -0.46 -0.12 0.00 -1.25 0.00 0.00 55.69 53.86 1wz0 s MET 8 Cb 0.00 -2.74 -0.04 0.00 1.25 0.00 0.00 34.83 33.30 1wz0 s MET 8 CO 0.00 0.68 -0.23 0.00 1.05 0.00 0.00 175.02 176.52 1wz0 n ALA 9 N 2.02 1.39 -3.94 4.11 0.00 -1.26 -5.01 120.51 117.82 1wz0 n ALA 9 Ca -0.18 -0.56 -0.29 0.00 0.00 0.00 0.00 53.44 52.40 1wz0 n ALA 9 Cb 0.53 0.08 0.01 0.00 0.00 0.00 0.00 19.45 20.08 1wz0 n ALA 9 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1wz0 n ASP 10 N -4.05 -3.54 -1.76 0.00 -0.08 -1.26 -4.83 116.55 101.03 1wz0 n ASP 10 Ca -0.09 -0.85 -0.11 0.00 -1.51 0.00 0.00 54.79 52.22 1wz0 n ASP 10 Cb 0.35 -3.63 0.03 0.00 2.34 0.00 0.00 41.12 40.21 1wz0 n ASP 10 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1wz0 n GLU 11 N -4.54 1.55 -3.20 -0.67 1.02 -1.26 -4.74 120.64 108.79 1wz0 n GLU 11 Ca -0.04 -1.07 -0.15 0.00 -0.02 0.00 0.00 57.16 55.88 1wz0 n GLU 11 Cb 0.56 -1.42 0.07 0.00 -0.02 0.00 0.00 31.44 30.63 1wz0 n GLU 11 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1wz0 n LYS 12 N 0.69 -5.59 -2.10 3.49 3.00 -1.26 -4.92 118.16 111.47 1wz0 n LYS 12 Ca 0.20 0.68 -0.43 0.00 -0.00 0.00 0.00 58.31 58.77 1wz0 n LYS 12 Cb 0.56 -5.22 -0.03 0.00 0.00 0.00 0.00 35.03 30.35 1wz0 n LYS 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1wz0 s PRO 13 N -5.31 3.55 0.32 1.64 0.04 -1.26 -5.00 135.00 128.98 1wz0 s PRO 13 Ca 0.11 1.45 0.10 0.00 0.04 0.00 0.00 61.00 62.69 1wz0 s PRO 13 Cb -0.05 -4.11 -0.06 0.00 0.04 0.00 0.00 34.50 30.33 1wz0 s PRO 13 CO 0.59 -1.59 -0.11 -1.59 0.04 0.00 0.00 177.00 174.34 1wz0 s LYS 14 N 5.16 1.84 0.25 4.56 0.00 -1.26 -5.15 119.74 125.14 1wz0 s LYS 14 Ca 0.74 -1.82 -0.15 0.00 0.00 0.00 0.00 55.97 54.74 1wz0 s LYS 14 Cb -0.22 -1.79 0.00 0.00 0.00 0.00 0.00 37.83 35.82 1wz0 s LYS 14 CO 0.32 0.22 0.52 -2.00 0.00 0.00 0.00 175.35 174.40 1wz0 s GLU 15 N -3.60 1.56 0.00 1.78 2.12 -1.26 -5.03 118.70 114.27 1wz0 s GLU 15 Ca 0.32 -1.17 0.00 0.00 0.36 0.00 0.00 54.97 54.48 1wz0 s GLU 15 Cb -0.01 0.50 0.00 0.00 0.26 0.00 0.00 34.13 34.88 1wz0 s GLU 15 CO 0.17 -0.66 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1wz0 n GLY 16 N -0.39 0.36 0.01 -1.50 0.00 -1.26 -5.00 105.19 97.42 1wz0 n GLY 16 Ca -0.03 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 45.83 1wz0 n GLY 16 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1wz0 n VAL 17 N -1.20 0.00 -2.23 1.61 3.14 -1.26 -4.95 118.33 113.44 1wz0 n VAL 17 Ca 0.00 -0.00 -0.33 0.00 -2.96 0.00 0.00 64.34 61.05 1wz0 n VAL 17 Cb 0.48 0.76 -0.01 0.00 -1.06 0.00 0.00 33.84 34.01 1wz0 n VAL 17 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1wz0 s LYS 18 N -2.99 3.57 0.00 1.45 1.02 -1.26 -4.99 119.74 116.54 1wz0 s LYS 18 Ca 0.09 1.17 0.00 0.00 0.02 0.00 0.00 55.97 57.25 1wz0 s LYS 18 Cb 0.17 -2.07 0.00 0.00 -0.52 0.00 0.00 37.83 35.40 1wz0 s LYS 18 CO 0.81 -0.60 0.00 0.25 -0.92 0.00 0.00 175.35 174.89 1wz0 n THR 19 N -1.71 0.00 -3.84 2.17 -2.24 -1.26 -5.12 114.28 102.27 1wz0 n THR 19 Ca 0.08 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.77 1wz0 n THR 19 Cb 0.53 -1.08 -0.04 0.00 -2.10 0.00 0.00 70.33 67.64 1wz0 n THR 19 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1wz0 s GLU 20 N -1.97 1.45 0.06 -0.78 2.12 -1.26 -5.12 118.70 113.20 1wz0 s GLU 20 Ca 0.00 -1.01 -0.34 0.00 0.36 0.00 0.00 54.97 53.99 1wz0 s GLU 20 Cb 0.00 0.51 -0.13 0.00 0.26 0.00 0.00 34.13 34.77 1wz0 s GLU 20 CO 0.00 -0.61 1.71 0.27 -0.54 0.00 0.00 175.26 176.09 1wz0 n ASN 21 N -0.35 3.30 -3.56 -1.70 6.94 -1.26 -4.96 115.26 113.66 1wz0 n ASN 21 Ca -0.07 1.03 -0.16 0.00 -0.02 0.00 0.00 54.58 55.36 1wz0 n ASN 21 Cb 0.62 -1.41 -0.08 0.00 -2.36 0.00 0.00 39.78 36.55 1wz0 n ASN 21 CO 0.00 0.00 0.00 0.20 -1.03 0.00 0.00 177.26 176.43 1wz0 s ASN 22 N 2.26 1.08 -0.45 0.53 -0.87 -1.26 -5.13 114.94 111.10 1wz0 s ASN 22 Ca 0.84 -1.58 -0.02 0.00 -1.57 0.00 0.00 52.86 50.54 1wz0 s ASN 22 Cb -0.67 0.54 0.12 0.00 -0.02 0.00 0.00 41.25 41.22 1wz0 s ASN 22 CO 0.43 -1.06 0.24 1.51 -2.57 0.00 0.00 177.10 175.65 1wz0 s ASP 23 N -3.28 5.15 0.27 -1.22 1.47 -1.26 -5.06 116.67 112.74 1wz0 s ASP 23 Ca 0.37 -2.27 -0.09 0.00 1.18 0.00 0.00 52.55 51.74 1wz0 s ASP 23 Cb 0.03 -1.80 -0.01 0.00 -0.34 0.00 0.00 42.92 40.80 1wz0 s ASP 23 CO 0.22 -0.47 0.43 -1.00 0.68 0.00 0.00 175.17 175.03 1wz0 s HIS 24 N 0.78 0.64 0.03 2.11 3.76 -1.26 -4.66 115.29 116.70 1wz0 s HIS 24 Ca 0.11 -0.96 0.04 0.00 -0.15 0.00 0.00 55.06 54.10 1wz0 s HIS 24 Cb -0.22 0.03 -0.02 0.00 1.11 0.00 0.00 32.58 33.48 1wz0 s HIS 24 CO -0.04 -0.99 -0.12 0.96 -0.85 0.00 0.00 174.74 173.70 1wz0 s ILE 25 N -3.77 0.97 -0.21 0.60 -4.36 -0.41 -4.99 121.20 109.03 1wz0 s ILE 25 Ca 0.27 -0.92 -0.03 0.00 -0.26 0.00 0.00 60.65 59.71 1wz0 s ILE 25 Cb 0.00 -0.89 -0.01 0.00 1.25 0.00 0.00 42.46 42.82 1wz0 s ILE 25 CO 0.12 -0.02 -0.06 0.20 0.24 0.00 0.00 174.94 175.42 1wz0 s ASN 26 N -1.06 4.21 -0.18 4.36 0.01 -1.26 -2.01 114.94 119.02 1wz0 s ASN 26 Ca 0.00 -0.40 -0.07 0.00 -0.71 0.00 0.00 52.86 51.68 1wz0 s ASN 26 Cb -0.07 -1.72 -0.04 0.00 0.41 0.00 0.00 41.25 39.83 1wz0 s ASN 26 CO 0.01 -0.01 0.06 -0.76 -1.51 0.00 0.00 177.10 174.89 1wz0 s LEU 27 N 1.40 3.81 -0.39 0.60 1.43 -0.66 -2.48 118.68 122.40 1wz0 s LEU 27 Ca 0.05 0.09 -0.19 0.00 -1.03 0.00 0.00 54.13 53.05 1wz0 s LEU 27 Cb -0.14 -1.96 0.01 0.00 0.03 0.00 0.00 46.19 44.13 1wz0 s LEU 27 CO -0.03 0.19 0.55 -0.54 0.23 0.00 0.00 176.35 176.75 1wz0 s LYS 28 N 0.26 3.46 -0.15 1.70 1.02 0.60 -2.03 119.74 124.60 1wz0 s LYS 28 Ca 0.04 -0.29 -0.17 0.00 0.02 0.00 0.00 55.97 55.57 1wz0 s LYS 28 Cb -0.12 -3.87 -0.04 0.00 -0.52 0.00 0.00 37.83 33.28 1wz0 s LYS 28 CO 0.00 -0.78 0.43 0.08 -0.92 0.00 0.00 175.35 174.16 1wz0 s VAL 29 N 2.51 5.21 0.07 3.17 1.01 0.60 0.88 120.40 133.85 1wz0 s VAL 29 Ca 0.19 0.82 0.08 0.00 0.00 0.00 0.00 61.98 63.07 1wz0 s VAL 29 Cb -0.15 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1wz0 s VAL 29 CO 0.15 0.31 -0.17 0.00 0.00 0.00 0.00 175.10 175.38 1wz0 s ALA 30 N 0.85 2.66 0.17 5.51 0.00 -0.84 -1.23 121.76 128.89 1wz0 s ALA 30 Ca 0.22 -1.25 -0.12 0.00 0.00 0.00 0.00 51.96 50.81 1wz0 s ALA 30 Cb -0.15 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1wz0 s ALA 30 CO 0.08 0.59 0.36 0.20 0.00 0.00 0.00 175.76 176.99 1wz0 s GLY 31 N -1.77 0.24 0.22 0.00 0.00 -1.25 -2.00 107.32 102.76 1wz0 s GLY 31 Ca 0.16 -0.62 -0.08 0.00 0.00 0.00 0.00 44.72 44.18 1wz0 s GLY 31 CO 0.08 -0.63 1.82 1.46 0.00 0.00 0.00 173.10 175.83 1wz0 h GLN 32 N 2.44 0.74 -0.75 2.90 4.20 -1.88 -2.35 115.11 120.42 1wz0 h GLN 32 Ca -0.31 -0.04 0.30 0.00 0.06 0.00 0.00 58.65 58.66 1wz0 h GLN 32 Cb 1.24 -0.17 -0.13 0.00 0.30 0.00 0.00 27.48 28.72 1wz0 h GLN 32 CO 0.45 0.49 0.36 -3.47 -0.67 0.00 0.00 178.83 175.99 1wz0 n ASP 33 N -4.74 0.22 0.00 1.46 2.03 -1.26 -4.73 116.55 109.53 1wz0 n ASP 33 Ca 0.09 1.24 0.00 0.00 0.52 0.00 0.00 54.79 56.64 1wz0 n ASP 33 Cb 0.17 -0.59 0.00 0.00 -0.72 0.00 0.00 41.12 39.98 1wz0 n ASP 33 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1wz0 n GLY 34 N -1.21 1.77 2.73 0.27 0.00 -0.88 -5.11 105.19 102.75 1wz0 n GLY 34 Ca 0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.00 0.97 -0.27 1.61 0.15 -1.26 -5.06 113.70 107.84 1wz0 s SER 35 Ca 0.00 0.02 -0.22 0.00 0.70 0.00 0.00 55.95 56.45 1wz0 s SER 35 Cb 0.00 -0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.10 1wz0 s SER 35 CO 0.00 -0.20 0.72 -0.69 1.20 0.00 0.00 173.24 174.27 1wz0 s VAL 36 N 1.79 4.90 -0.21 4.45 1.01 -1.26 -4.24 120.40 126.84 1wz0 s VAL 36 Ca 0.01 1.22 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 1wz0 s VAL 36 Cb -0.12 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 1wz0 s VAL 36 CO -0.03 -0.08 -0.04 -0.69 0.00 0.00 0.00 175.10 174.25 1wz0 s VAL 37 N 2.70 3.45 0.21 2.92 1.01 -0.37 -4.93 120.40 125.40 1wz0 s VAL 37 Ca 0.30 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1wz0 s VAL 37 Cb -0.15 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1wz0 s VAL 37 CO 0.09 0.44 0.36 -1.10 0.00 0.00 0.00 175.10 174.89 1wz0 s GLN 38 N 1.26 3.46 -0.09 2.72 -0.21 -1.26 -0.29 119.66 125.26 1wz0 s GLN 38 Ca 0.03 -0.57 -0.05 0.00 0.02 0.00 0.00 55.36 54.79 1wz0 s GLN 38 Cb -0.14 -2.88 0.04 0.00 1.00 0.00 0.00 33.01 31.02 1wz0 s GLN 38 CO -0.01 0.42 0.21 -0.06 -2.12 0.00 0.00 175.29 173.73 1wz0 s PHE 39 N -1.92 -0.26 -0.31 0.91 0.40 -0.86 -4.97 117.98 110.98 1wz0 s PHE 39 Ca 0.36 0.64 -0.08 0.00 -0.60 0.00 0.00 56.93 57.25 1wz0 s PHE 39 Cb -0.10 0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.47 1wz0 s PHE 39 CO 0.30 -0.18 0.11 0.21 0.70 0.00 0.00 175.22 176.36 1wz0 s LYS 40 N 0.85 3.13 0.37 0.44 2.20 -1.26 -1.65 119.74 123.82 1wz0 s LYS 40 Ca -0.06 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.77 1wz0 s LYS 40 Cb -0.08 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1wz0 s LYS 40 CO -0.05 -0.46 0.23 0.96 -0.36 0.00 0.00 175.35 175.67 1wz0 s ILE 41 N 1.53 0.21 0.30 5.43 -4.36 -0.85 -4.97 121.20 118.49 1wz0 s ILE 41 Ca 0.03 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.42 1wz0 s ILE 41 Cb -0.17 -2.41 -0.04 0.00 1.25 0.00 0.00 42.46 41.09 1wz0 s ILE 41 CO 0.04 0.00 0.49 -0.54 0.24 0.00 0.00 174.94 175.17 1wz0 s LYS 42 N -3.53 3.50 0.54 0.37 1.02 -1.26 -1.28 119.74 119.10 1wz0 s LYS 42 Ca 0.33 -0.36 0.31 0.00 0.02 0.00 0.00 55.97 56.27 1wz0 s LYS 42 Cb 0.02 -2.73 1.51 0.00 -0.52 0.00 0.00 37.83 36.11 1wz0 s LYS 42 CO 0.23 0.25 2.06 0.07 -0.92 0.00 0.00 175.35 177.04 1wz0 h ARG 43 N 1.15 0.00 -1.48 1.68 -0.00 -1.95 -2.89 114.38 110.89 1wz0 h ARG 43 Ca -0.49 0.00 -0.64 0.00 -0.00 0.00 0.00 59.98 58.84 1wz0 h ARG 43 Cb 1.21 0.00 -0.37 0.00 -0.00 0.00 0.00 29.97 30.82 1wz0 h ARG 43 CO 0.63 0.09 -0.08 -2.39 -0.00 0.00 0.00 179.97 178.22 1wz0 n HIS 44 N -3.38 3.17 -4.23 4.08 1.44 -1.26 -2.34 115.22 112.69 1wz0 n HIS 44 Ca -0.01 -2.74 -0.19 0.00 -2.01 0.00 0.00 57.72 52.77 1wz0 n HIS 44 Cb 0.26 -0.57 -0.15 0.00 0.12 0.00 0.00 29.99 29.64 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 -5.19 0.57 0.10 0.61 2.01 -1.09 -5.07 115.64 107.58 1wz0 s THR 45 Ca 0.51 -0.23 -0.31 0.00 0.31 0.00 0.00 61.69 61.98 1wz0 s THR 45 Cb 0.42 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 72.32 1wz0 s THR 45 CO -0.20 0.20 1.37 -2.16 -0.69 0.00 0.00 174.62 173.13 1wz0 s PRO 46 N 0.36 4.33 0.61 4.92 0.04 -1.26 -3.83 135.00 140.17 1wz0 s PRO 46 Ca -0.05 2.03 0.27 0.00 0.04 0.00 0.00 61.00 63.29 1wz0 s PRO 46 Cb -0.09 -3.27 1.46 0.00 0.04 0.00 0.00 34.50 32.64 1wz0 s PRO 46 CO 0.00 -0.42 1.81 -0.07 0.04 0.00 0.00 177.00 178.36 1wz0 h LEU 47 N 6.86 0.00 -0.76 -3.56 3.38 -0.85 -2.83 115.31 117.55 1wz0 h LEU 47 Ca -0.42 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.73 1wz0 h LEU 47 Cb 1.21 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.82 1wz0 h LEU 47 CO 0.86 0.00 -0.09 -1.54 0.09 0.00 0.00 178.44 177.76 1wz0 n SER 48 N -2.74 -0.18 -0.02 -0.43 3.41 -0.57 0.84 113.62 113.92 1wz0 n SER 48 Ca -0.02 1.30 -0.13 0.00 -0.26 0.00 0.00 58.87 59.77 1wz0 n SER 48 Cb 0.37 -0.43 -0.09 0.00 -0.26 0.00 0.00 64.21 63.79 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 0.07 -0.41 4.33 1.57 -1.81 -2.64 116.57 117.68 1wz0 h LYS 49 Ca 0.41 -0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.24 1wz0 h LYS 49 Cb 0.76 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.98 1wz0 h LYS 49 CO -0.75 0.55 -0.22 1.25 -0.57 0.00 0.00 179.45 179.71 1wz0 h LEU 50 N -0.40 -0.75 0.48 2.94 5.85 0.25 -0.69 115.31 123.00 1wz0 h LEU 50 Ca 0.00 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 1wz0 h LEU 50 Cb 0.54 0.39 -0.01 0.00 0.37 0.00 0.00 40.66 41.95 1wz0 h LEU 50 CO 0.01 -0.25 -0.37 0.24 -0.34 0.00 0.00 178.44 177.73 1wz0 h MET 51 N -0.15 -0.81 -1.12 1.25 2.86 -0.80 -1.65 114.93 114.52 1wz0 h MET 51 Ca 0.20 0.06 0.31 0.00 -2.06 0.00 0.00 59.70 58.20 1wz0 h MET 51 Cb 0.45 0.18 -0.10 0.00 0.06 0.00 0.00 31.60 32.20 1wz0 h MET 51 CO -0.50 -0.54 0.73 0.87 1.06 0.00 0.00 176.91 178.53 1wz0 h LYS 52 N -0.84 0.28 0.00 1.72 1.57 -1.05 1.14 116.57 119.39 1wz0 h LYS 52 Ca -0.05 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.62 1wz0 h LYS 52 Cb 0.72 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1wz0 h LYS 52 CO 0.00 0.18 -0.46 0.00 -0.57 0.00 0.00 179.45 178.61 1wz0 h ALA 53 N 1.59 0.92 0.24 3.86 0.00 -0.40 -1.18 119.26 124.29 1wz0 h ALA 53 Ca 0.64 -0.42 -0.33 0.00 0.00 0.00 0.00 54.91 54.80 1wz0 h ALA 53 Cb 1.82 -0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.57 1wz0 h ALA 53 CO -0.29 0.57 -1.50 -0.92 0.00 0.00 0.00 179.25 177.12 1wz0 h TYR 54 N 0.00 0.94 -0.17 0.00 3.20 0.21 -2.66 116.97 118.49 1wz0 h TYR 54 Ca -0.00 -0.68 -0.21 0.00 3.14 0.00 0.00 58.73 60.97 1wz0 h TYR 54 Cb 1.03 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.27 1wz0 h TYR 54 CO 0.00 1.58 -0.73 0.00 -1.64 0.00 0.00 178.16 177.36 1wz0 h GLU 56 N 0.54 0.59 -0.81 0.00 4.11 -1.34 0.82 114.58 118.50 1wz0 h GLU 56 Ca -0.04 -0.22 0.15 0.00 0.07 0.00 0.00 59.36 59.32 1wz0 h GLU 56 Cb 1.35 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.47 1wz0 h GLU 56 CO 0.15 0.78 0.37 -0.09 0.07 0.00 0.00 179.01 180.29 1wz0 h ARG 57 N 0.36 0.50 -0.01 1.06 2.43 -1.52 0.75 114.38 117.95 1wz0 h ARG 57 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1wz0 h ARG 57 Cb 0.56 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1wz0 h ARG 57 CO 0.03 0.33 -0.42 1.04 -1.51 0.00 0.00 179.97 179.44 1wz0 n GLN 58 N -4.95 0.92 -1.39 0.20 1.13 -1.17 -4.90 117.38 107.23 1wz0 n GLN 58 Ca 0.16 -0.68 -0.11 0.00 -1.94 0.00 0.00 57.00 54.44 1wz0 n GLN 58 Cb 0.45 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.27 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 1.40 1.09 3.98 1.08 0.00 0.18 -4.62 105.19 108.30 1wz0 n GLY 59 Ca 0.10 -0.53 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.47 2.89 -0.12 0.99 1.43 0.23 -4.94 118.68 116.68 1wz0 s LEU 60 Ca 0.00 -0.30 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 1wz0 s LEU 60 Cb 0.00 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1wz0 s LEU 60 CO 0.00 -2.19 0.03 -0.55 0.23 0.00 0.00 176.35 173.87 1wz0 s SER 61 N -4.83 5.46 0.25 2.29 0.15 -1.26 -4.47 113.70 111.29 1wz0 s SER 61 Ca 0.70 0.15 -0.03 0.00 0.70 0.00 0.00 55.95 57.46 1wz0 s SER 61 Cb -0.04 -1.71 0.43 0.00 -1.71 0.00 0.00 66.02 62.99 1wz0 s SER 61 CO 0.47 0.31 1.79 -0.03 1.20 0.00 0.00 173.24 176.99 1wz0 h MET 62 N 5.66 0.71 -0.03 5.44 4.05 -1.94 0.42 114.93 129.25 1wz0 h MET 62 Ca -0.46 -0.04 -0.09 0.00 -0.28 0.00 0.00 59.70 58.83 1wz0 h MET 62 Cb 1.19 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.82 1wz0 h MET 62 CO 0.60 0.47 -0.38 0.07 0.23 0.00 0.00 176.91 177.90 1wz0 h ARG 63 N 0.73 0.06 -0.32 0.39 0.11 -2.04 -2.98 114.38 110.34 1wz0 h ARG 63 Ca 0.41 -0.03 -0.14 0.00 0.10 0.00 0.00 59.98 60.33 1wz0 h ARG 63 Cb 0.45 -0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.52 1wz0 h ARG 63 CO -0.28 0.44 -0.33 0.37 0.10 0.00 0.00 179.97 180.26 1wz0 h GLN 64 N 0.05 0.79 -6.17 0.08 4.15 -1.37 -3.44 115.11 109.20 1wz0 h GLN 64 Ca 0.00 -0.42 -0.53 0.00 0.77 0.00 0.00 58.65 58.47 1wz0 h GLN 64 Cb 0.70 0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 1wz0 h GLN 64 CO 0.05 1.05 -0.39 0.96 -1.93 0.00 0.00 178.83 178.58 1wz0 s ILE 65 N -4.36 5.25 0.08 2.39 -4.36 -0.48 -4.64 121.20 115.10 1wz0 s ILE 65 Ca -0.12 -0.56 0.09 0.00 -0.26 0.00 0.00 60.65 59.80 1wz0 s ILE 65 Cb 0.10 -3.76 -0.03 0.00 1.25 0.00 0.00 42.46 40.02 1wz0 s ILE 65 CO 0.85 -0.18 -0.25 -0.60 0.24 0.00 0.00 174.94 175.00 1wz0 s ARG 66 N -3.41 1.49 0.05 0.37 6.06 -1.26 -4.80 118.95 117.46 1wz0 s ARG 66 Ca 0.36 -1.18 0.06 0.00 -2.50 0.00 0.00 55.73 52.47 1wz0 s ARG 66 Cb -0.11 -1.79 -0.04 0.00 0.06 0.00 0.00 34.95 33.07 1wz0 s ARG 66 CO 0.29 0.44 -0.12 -0.06 -2.50 0.00 0.00 175.30 173.36 1wz0 s PHE 67 N -0.95 2.72 0.15 5.12 0.40 -1.26 -3.30 117.98 120.87 1wz0 s PHE 67 Ca 0.11 -0.15 -0.13 0.00 -0.60 0.00 0.00 56.93 56.15 1wz0 s PHE 67 Cb -0.10 -1.49 0.02 0.00 0.51 0.00 0.00 43.02 41.95 1wz0 s PHE 67 CO 0.04 0.35 0.37 1.03 0.70 0.00 0.00 175.22 177.71 1wz0 s ARG 68 N -1.73 1.14 -0.23 0.44 0.52 0.93 -2.76 118.95 117.26 1wz0 s ARG 68 Ca 0.18 -0.91 -0.03 0.00 -0.52 0.00 0.00 55.73 54.44 1wz0 s ARG 68 Cb -0.11 0.44 0.12 0.00 0.52 0.00 0.00 34.95 35.92 1wz0 s ARG 68 CO 0.09 -0.44 0.33 0.12 0.02 0.00 0.00 175.30 175.42 1wz0 s PHE 69 N -3.87 -0.64 -1.43 -0.53 5.36 0.15 -0.91 117.98 116.11 1wz0 s PHE 69 Ca 0.09 0.66 0.00 0.00 -0.96 0.00 0.00 56.93 56.72 1wz0 s PHE 69 Cb 0.02 -0.09 0.00 0.00 -0.34 0.00 0.00 43.02 42.61 1wz0 s PHE 69 CO -0.06 -0.67 0.00 -3.47 -1.46 0.00 0.00 175.22 169.56 1wz0 n ASP 70 N 5.35 -4.70 -0.17 6.13 2.03 -1.26 -2.57 116.55 121.36 1wz0 n ASP 70 Ca -0.04 0.14 0.00 0.00 0.52 0.00 0.00 54.79 55.41 1wz0 n ASP 70 Cb 0.50 -3.72 0.00 0.00 -0.72 0.00 0.00 41.12 37.18 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 -1.05 0.86 2.86 0.27 0.00 -1.26 -5.08 105.19 101.79 1wz0 n GLY 71 Ca -0.17 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.13 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 -3.49 -0.00 -0.19 1.61 -2.07 -1.06 -5.12 119.66 109.33 1wz0 s GLN 72 Ca 0.00 0.03 -0.29 0.00 -1.82 0.00 0.00 55.36 53.28 1wz0 s GLN 72 Cb 0.00 -0.04 -0.03 0.00 -1.09 0.00 0.00 33.01 31.85 1wz0 s GLN 72 CO 0.00 -0.03 1.59 -1.25 -1.32 0.00 0.00 175.29 174.28 1wz0 s PRO 73 N 0.16 3.89 0.01 9.60 0.04 -1.26 -0.67 135.00 146.77 1wz0 s PRO 73 Ca -0.01 1.74 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 1wz0 s PRO 73 Cb -0.02 -4.00 -0.04 0.00 0.04 0.00 0.00 34.50 30.48 1wz0 s PRO 73 CO -0.00 -1.18 0.10 0.96 0.04 0.00 0.00 177.00 176.91 1wz0 s ILE 74 N 4.88 4.79 0.45 0.56 -4.36 -1.11 -4.95 121.20 121.45 1wz0 s ILE 74 Ca 0.70 -0.44 0.06 0.00 -0.26 0.00 0.00 60.65 60.71 1wz0 s ILE 74 Cb -0.26 -3.22 -0.03 0.00 1.25 0.00 0.00 42.46 40.21 1wz0 s ILE 74 CO 0.28 0.30 0.21 0.20 0.24 0.00 0.00 174.94 176.17 1wz0 s ASN 75 N -1.89 4.43 0.27 4.36 0.02 -1.26 -4.61 114.94 116.26 1wz0 s ASN 75 Ca 0.25 -1.19 0.11 0.00 -1.02 0.00 0.00 52.86 51.01 1wz0 s ASN 75 Cb -0.12 -0.15 0.33 0.00 0.02 0.00 0.00 41.25 41.32 1wz0 s ASN 75 CO 0.16 -0.71 1.59 1.05 0.02 0.00 0.00 177.10 179.22 1wz0 h GLU 76 N 1.27 0.00 -0.50 -0.60 4.11 -1.95 -2.87 114.58 114.05 1wz0 h GLU 76 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1wz0 h GLU 76 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 1wz0 h GLU 76 CO 0.68 0.63 0.00 0.25 0.07 0.00 0.00 179.01 180.64 1wz0 n THR 77 N -3.73 0.18 -4.23 -1.06 -2.24 -1.26 -1.52 114.28 100.42 1wz0 n THR 77 Ca -0.01 -0.11 -0.30 0.00 -2.27 0.00 0.00 64.05 61.35 1wz0 n THR 77 Cb 0.64 -0.20 -0.09 0.00 -2.10 0.00 0.00 70.33 68.57 1wz0 n THR 77 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1wz0 s ASP 78 N -0.56 4.63 0.27 3.42 1.01 -1.08 -4.97 116.67 119.38 1wz0 s ASP 78 Ca 0.05 -0.29 0.09 0.00 0.71 0.00 0.00 52.55 53.11 1wz0 s ASP 78 Cb 0.03 -0.99 -0.04 0.00 1.01 0.00 0.00 42.92 42.94 1wz0 s ASP 78 CO 0.02 0.19 0.09 0.42 0.21 0.00 0.00 175.17 176.10 1wz0 s THR 79 N -1.22 3.75 0.22 -1.27 -4.23 -1.26 -0.58 115.64 111.06 1wz0 s THR 79 Ca 0.22 -1.71 0.23 0.00 -1.18 0.00 0.00 61.69 59.26 1wz0 s THR 79 Cb -0.11 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 70.89 1wz0 s THR 79 CO 0.14 -0.34 1.87 1.55 -0.54 0.00 0.00 174.62 177.30 1wz0 h PRO 80 N 1.70 0.00 0.00 3.99 0.13 -1.72 -2.76 132.00 133.34 1wz0 h PRO 80 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.59 1wz0 h PRO 80 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 1wz0 h PRO 80 CO 0.61 0.24 -0.40 0.00 -0.23 0.00 0.00 178.00 178.21 1wz0 h ALA 81 N 1.76 0.80 -0.02 -0.56 0.00 -1.79 -1.50 119.26 117.96 1wz0 h ALA 81 Ca -0.00 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 1wz0 h ALA 81 Cb 0.67 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1wz0 h ALA 81 CO 0.03 0.50 -0.83 0.37 0.00 0.00 0.00 179.25 179.32 1wz0 h GLN 82 N 0.00 0.27 -0.11 0.00 5.75 -1.77 -2.98 115.11 116.27 1wz0 h GLN 82 Ca -0.00 -0.27 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1wz0 h GLN 82 Cb 1.18 0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.80 1wz0 h GLN 82 CO 0.05 0.96 0.00 1.28 -2.65 0.00 0.00 178.83 178.47 1wz0 n LEU 83 N -3.73 0.68 -3.19 -2.39 4.77 -1.20 -4.88 117.00 107.05 1wz0 n LEU 83 Ca -0.04 -0.32 -0.18 0.00 -0.03 0.00 0.00 56.01 55.43 1wz0 n LEU 83 Cb 0.77 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.86 1wz0 n LEU 83 CO 0.48 0.16 0.16 -0.62 -1.33 0.00 0.00 177.39 176.24 1wz0 n GLU 84 N -0.20 -6.50 -2.62 3.23 1.02 -1.13 -4.98 120.64 109.46 1wz0 n GLU 84 Ca 0.08 0.74 -0.35 0.00 -0.02 0.00 0.00 57.16 57.61 1wz0 n GLU 84 Cb 0.13 -5.48 -0.05 0.00 -0.02 0.00 0.00 31.44 26.03 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 -5.72 4.09 0.00 3.49 -1.94 -0.57 -5.02 119.30 113.63 1wz0 s MET 85 Ca 0.28 1.36 0.00 0.00 -1.71 0.00 0.00 55.69 55.63 1wz0 s MET 85 Cb -0.12 -2.34 0.00 0.00 2.01 0.00 0.00 34.83 34.38 1wz0 s MET 85 CO 0.64 -0.18 0.00 0.39 -0.01 0.00 0.00 175.02 175.86 1wz0 n GLU 86 N -0.44 0.00 -3.61 2.03 1.02 -1.26 -4.86 120.64 113.53 1wz0 n GLU 86 Ca 0.07 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 1wz0 n GLU 86 Cb 0.52 -0.18 -0.01 0.00 -0.02 0.00 0.00 31.44 31.74 1wz0 n GLU 86 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1wz0 s ASP 87 N -2.54 -0.10 0.00 1.62 1.47 -1.26 -4.92 116.67 110.95 1wz0 s ASP 87 Ca 0.00 -0.06 0.00 0.00 1.18 0.00 0.00 52.55 53.67 1wz0 s ASP 87 Cb 0.00 0.15 0.00 0.00 -0.34 0.00 0.00 42.92 42.73 1wz0 s ASP 87 CO 0.00 -0.25 0.00 -0.62 0.68 0.00 0.00 175.17 174.98 1wz0 n GLU 88 N -0.25 -2.38 -0.24 2.11 -0.58 -1.04 -4.85 120.64 113.41 1wz0 n GLU 88 Ca -0.03 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.55 1wz0 n GLU 88 Cb 0.60 -4.29 0.14 0.00 -0.57 0.00 0.00 31.44 27.33 1wz0 n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1wz0 n ASP 89 N -0.75 -2.66 -3.78 1.62 8.00 -1.03 -4.68 116.55 113.26 1wz0 n ASP 89 Ca 0.00 -0.57 -0.15 0.00 0.71 0.00 0.00 54.79 54.78 1wz0 n ASP 89 Cb 0.35 -0.51 -0.16 0.00 -0.02 0.00 0.00 41.12 40.78 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 -1.70 -0.05 0.09 -3.53 2.01 -1.26 -0.30 115.64 110.91 1wz0 s THR 90 Ca 0.35 0.21 0.01 0.00 0.31 0.00 0.00 61.69 62.56 1wz0 s THR 90 Cb -0.05 -0.08 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 1wz0 s THR 90 CO 0.28 0.09 0.24 -0.63 -0.69 0.00 0.00 174.62 173.91 1wz0 s ILE 91 N 1.04 5.36 -0.22 1.82 1.01 0.25 -4.58 121.20 125.89 1wz0 s ILE 91 Ca -0.09 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.04 1wz0 s ILE 91 Cb -0.13 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 1wz0 s ILE 91 CO -0.03 0.07 0.03 -0.62 0.00 0.00 0.00 174.94 174.39 1wz0 s ASP 92 N -2.71 4.99 0.03 3.58 2.15 -0.09 -1.98 116.67 122.64 1wz0 s ASP 92 Ca 0.35 -0.19 -0.02 0.00 0.43 0.00 0.00 52.55 53.12 1wz0 s ASP 92 Cb -0.12 -1.87 -0.02 0.00 -0.30 0.00 0.00 42.92 40.60 1wz0 s ASP 92 CO 0.28 0.03 0.02 -0.69 -0.17 0.00 0.00 175.17 174.64 1wz0 s VAL 93 N 1.21 0.14 -0.22 1.11 1.01 -0.85 -0.05 120.40 122.76 1wz0 s VAL 93 Ca 0.04 -1.18 0.00 0.00 0.00 0.00 0.00 61.98 60.84 1wz0 s VAL 93 Cb -0.14 -0.79 0.05 0.00 0.00 0.00 0.00 36.38 35.50 1wz0 s VAL 93 CO 0.02 -0.65 -0.06 -0.36 0.00 0.00 0.00 175.10 174.05 1wz0 s PHE 94 N -2.44 2.24 -0.17 5.22 0.40 -1.21 -3.89 117.98 118.14 1wz0 s PHE 94 Ca -0.07 -1.60 -0.28 0.00 -0.60 0.00 0.00 56.93 54.39 1wz0 s PHE 94 Cb -0.03 -1.53 -0.01 0.00 0.51 0.00 0.00 43.02 41.97 1wz0 s PHE 94 CO -0.04 -0.74 0.94 -0.65 0.70 0.00 0.00 175.22 175.43 1wz0 s GLN 95 N 1.45 4.32 -0.17 0.44 -0.21 -1.26 -4.01 119.66 120.22 1wz0 s GLN 95 Ca -0.04 1.22 -0.13 0.00 0.02 0.00 0.00 55.36 56.43 1wz0 s GLN 95 Cb -0.18 -3.58 -0.05 0.00 1.00 0.00 0.00 33.01 30.20 1wz0 s GLN 95 CO -0.07 -0.41 0.24 -1.14 -2.12 0.00 0.00 175.29 171.79 1wz0 s GLN 96 N 2.41 4.22 0.27 2.91 0.74 -1.26 -4.68 119.66 124.27 1wz0 s GLN 96 Ca 0.43 0.00 -0.30 0.00 0.05 0.00 0.00 55.36 55.54 1wz0 s GLN 96 Cb -0.17 -3.42 -0.13 0.00 1.10 0.00 0.00 33.01 30.40 1wz0 s GLN 96 CO 0.12 0.27 1.35 0.00 -0.55 0.00 0.00 175.29 176.48 1wz0 n GLN 97 N 3.51 2.03 -4.42 1.67 0.00 -1.26 -4.98 117.38 113.93 1wz0 n GLN 97 Ca -0.13 0.72 -0.34 0.00 0.00 0.00 0.00 57.00 57.25 1wz0 n GLN 97 Cb 0.52 -2.34 -0.15 0.00 0.00 0.00 0.00 30.24 28.28 1wz0 n GLN 97 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1wz0 s THR 98 N -0.44 2.90 0.84 -0.39 -1.32 -1.26 -5.11 115.64 110.86 1wz0 s THR 98 Ca 0.64 -0.69 -0.13 0.00 -1.21 0.00 0.00 61.69 60.30 1wz0 s THR 98 Cb -0.63 -2.25 0.09 0.00 -1.51 0.00 0.00 72.50 68.21 1wz0 s THR 98 CO 0.54 0.50 1.12 -0.24 -2.21 0.00 0.00 174.62 174.33 1wz0 n SER 99 N 4.11 0.63 -0.60 8.08 2.88 -1.26 -4.79 113.62 122.68 1wz0 n SER 99 Ca -0.19 0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1wz0 n SER 99 Cb 0.52 -1.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 1wz0 n SER 99 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1wz0 n GLY 100 N 0.58 -3.51 3.65 0.46 0.00 -1.26 -4.84 105.19 100.27 1wz0 n GLY 100 Ca 0.13 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 44.69 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 -4.95 4.02 -0.17 1.61 0.04 -1.26 -4.88 135.00 129.41 1wz0 s PRO 101 Ca 0.00 1.85 -0.10 0.00 0.04 0.00 0.00 61.00 62.79 1wz0 s PRO 101 Cb 0.00 -3.97 -0.07 0.00 0.04 0.00 0.00 34.50 30.50 1wz0 s PRO 101 CO 0.00 -1.02 -0.24 -1.13 0.04 0.00 0.00 177.00 174.65 1wz0 n SER 102 N 7.61 1.39 -4.09 6.66 3.41 -1.26 -5.01 113.62 122.33 1wz0 n SER 102 Ca 0.17 0.24 -0.33 0.00 -0.26 0.00 0.00 58.87 58.69 1wz0 n SER 102 Cb 0.44 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1wz0 n SER 103 N -3.90 -3.12 0.00 4.04 2.88 -1.26 -5.15 113.62 107.11 1wz0 n SER 103 Ca -0.31 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.28 1wz0 n SER 103 Cb 0.67 -3.11 0.00 0.00 -0.75 0.00 0.00 64.21 61.02 1wz0 n SER 103 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42