#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 0.24 0.15 1.61 0.15 -1.26 -5.19 113.70 109.40 1wz0 s SER 2 Ca 0.00 -1.13 -0.24 0.00 0.70 0.00 0.00 55.95 55.27 1wz0 s SER 2 Cb 0.00 0.70 0.06 0.00 -1.71 0.00 0.00 66.02 65.08 1wz0 s SER 2 CO 0.00 -1.38 0.80 -0.94 1.20 0.00 0.00 173.24 172.93 1wz0 s SER 3 N -3.09 -0.32 0.38 5.45 1.04 -1.26 -5.19 113.70 110.71 1wz0 s SER 3 Ca 0.22 -0.28 0.04 0.00 0.48 0.00 0.00 55.95 56.41 1wz0 s SER 3 Cb -0.02 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.62 1wz0 s SER 3 CO 0.13 -0.97 0.17 -0.83 0.98 0.00 0.00 173.24 172.71 1wz0 s GLY 4 N -2.80 2.51 0.15 7.32 0.00 -1.26 -5.18 107.32 108.07 1wz0 s GLY 4 Ca 0.08 -1.45 -0.21 0.00 0.00 0.00 0.00 44.72 43.14 1wz0 s GLY 4 CO -0.02 -1.73 0.54 -0.56 0.00 0.00 0.00 173.10 171.32 1wz0 s SER 5 N -3.54 -0.46 0.27 1.64 0.01 -1.26 -5.19 113.70 105.17 1wz0 s SER 5 Ca 0.28 -0.09 0.02 0.00 1.31 0.00 0.00 55.95 57.47 1wz0 s SER 5 Cb 0.03 0.56 -0.04 0.00 0.21 0.00 0.00 66.02 66.77 1wz0 s SER 5 CO 0.18 -0.93 0.12 -0.94 0.41 0.00 0.00 173.24 172.08 1wz0 s SER 6 N -2.74 1.19 0.41 2.44 1.04 -1.26 -5.18 113.70 109.60 1wz0 s SER 6 Ca 0.01 -1.45 0.04 0.00 0.48 0.00 0.00 55.95 55.04 1wz0 s SER 6 Cb -0.00 0.27 -0.05 0.00 0.10 0.00 0.00 66.02 66.34 1wz0 s SER 6 CO -0.12 -0.80 0.04 -0.83 0.98 0.00 0.00 173.24 172.51 1wz0 s GLY 7 N -3.32 2.52 0.02 7.32 0.00 -1.26 -5.15 107.32 107.45 1wz0 s GLY 7 Ca 0.37 -1.61 0.04 0.00 0.00 0.00 0.00 44.72 43.53 1wz0 s GLY 7 CO 0.15 -2.00 -0.09 -0.29 0.00 0.00 0.00 173.10 170.87 1wz0 s MET 8 N -3.80 2.42 -0.77 2.90 1.75 -1.26 -5.08 119.30 115.46 1wz0 s MET 8 Ca 0.27 -0.80 -0.18 0.00 -1.25 0.00 0.00 55.69 53.72 1wz0 s MET 8 Cb 0.06 -2.42 0.14 0.00 2.84 0.00 0.00 34.83 35.45 1wz0 s MET 8 CO 0.13 0.58 0.89 0.00 -0.65 0.00 0.00 175.02 175.97 1wz0 s ALA 9 N -1.00 3.52 -0.73 4.11 0.00 -1.26 -4.99 121.76 121.41 1wz0 s ALA 9 Ca 0.17 -2.64 -0.26 0.00 0.00 0.00 0.00 51.96 49.24 1wz0 s ALA 9 Cb -0.11 -3.74 -0.01 0.00 0.00 0.00 0.00 23.12 19.26 1wz0 s ALA 9 CO 0.08 -2.60 1.75 -0.51 0.00 0.00 0.00 175.76 174.47 1wz0 s ASP 10 N 3.31 5.49 -1.15 0.00 1.01 -1.26 -4.87 116.67 119.20 1wz0 s ASP 10 Ca 0.21 -0.15 -0.04 0.00 0.71 0.00 0.00 52.55 53.29 1wz0 s ASP 10 Cb -0.13 -2.54 0.19 0.00 1.01 0.00 0.00 42.92 41.44 1wz0 s ASP 10 CO -0.03 -2.30 2.22 -0.62 0.21 0.00 0.00 175.17 174.65 1wz0 n GLU 11 N 9.13 4.68 -3.97 8.23 1.02 -1.26 -4.76 120.64 133.71 1wz0 n GLU 11 Ca 0.22 -3.78 -0.30 0.00 -0.02 0.00 0.00 57.16 53.29 1wz0 n GLU 11 Cb 0.50 -2.53 -0.02 0.00 -0.02 0.00 0.00 31.44 29.37 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 1.01 -2.25 -2.07 3.49 5.02 -1.26 -4.77 118.16 117.33 1wz0 n LYS 12 Ca 0.56 0.33 -0.28 0.00 -2.02 0.00 0.00 58.31 56.91 1wz0 n LYS 12 Cb 0.27 -4.11 -0.06 0.00 -0.02 0.00 0.00 35.03 31.11 1wz0 n LYS 12 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1wz0 s PRO 13 N -6.66 2.49 0.01 1.97 0.04 -1.26 -4.86 135.00 126.74 1wz0 s PRO 13 Ca 0.14 -1.14 -0.15 0.00 0.04 0.00 0.00 61.00 59.89 1wz0 s PRO 13 Cb -0.06 -5.24 0.02 0.00 0.04 0.00 0.00 34.50 29.26 1wz0 s PRO 13 CO 0.91 -3.97 0.32 0.15 0.04 0.00 0.00 177.00 174.44 1wz0 s LYS 14 N 6.49 0.74 -0.13 4.56 -0.14 -1.26 -5.17 119.74 124.83 1wz0 s LYS 14 Ca 0.68 -0.33 -0.30 0.00 -1.36 0.00 0.00 55.97 54.67 1wz0 s LYS 14 Cb -0.01 0.33 0.12 0.00 -1.68 0.00 0.00 37.83 36.58 1wz0 s LYS 14 CO 0.13 -0.22 0.94 -2.00 -0.76 0.00 0.00 175.35 173.44 1wz0 s GLU 15 N -1.89 0.68 -0.32 1.68 2.12 -1.26 -5.14 118.70 114.58 1wz0 s GLU 15 Ca -0.10 0.12 -0.02 0.00 0.36 0.00 0.00 54.97 55.33 1wz0 s GLU 15 Cb -0.03 0.32 0.06 0.00 0.26 0.00 0.00 34.13 34.74 1wz0 s GLU 15 CO 0.01 -0.22 0.04 0.20 -0.54 0.00 0.00 175.26 174.75 1wz0 s GLY 16 N -1.25 1.80 -0.43 -1.50 0.00 -1.26 -5.06 107.32 99.62 1wz0 s GLY 16 Ca -0.02 -1.86 -0.08 0.00 0.00 0.00 0.00 44.72 42.75 1wz0 s GLY 16 CO 0.02 0.75 0.27 0.14 0.00 0.00 0.00 173.10 174.28 1wz0 s VAL 17 N 1.25 4.05 -0.29 1.40 1.01 -1.26 -5.06 120.40 121.51 1wz0 s VAL 17 Ca -0.03 -1.62 -0.16 0.00 0.00 0.00 0.00 61.98 60.17 1wz0 s VAL 17 Cb -0.20 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1wz0 s VAL 17 CO -0.01 -0.61 0.42 -0.54 0.00 0.00 0.00 175.10 174.36 1wz0 s LYS 18 N 1.36 3.92 -0.17 2.72 3.01 -1.26 -5.06 119.74 124.27 1wz0 s LYS 18 Ca 0.04 0.03 -0.15 0.00 -1.01 0.00 0.00 55.97 54.88 1wz0 s LYS 18 Cb -0.24 -3.69 -0.04 0.00 -1.01 0.00 0.00 37.83 32.84 1wz0 s LYS 18 CO 0.00 -0.37 0.37 0.99 0.51 0.00 0.00 175.35 176.84 1wz0 s THR 19 N 2.17 5.25 -0.22 2.17 2.01 -1.26 -4.97 115.64 120.79 1wz0 s THR 19 Ca 0.17 0.68 -0.05 0.00 0.31 0.00 0.00 61.69 62.80 1wz0 s THR 19 Cb -0.16 -3.70 -0.19 0.00 0.01 0.00 0.00 72.50 68.46 1wz0 s THR 19 CO 0.10 0.33 -0.03 1.21 -0.69 0.00 0.00 174.62 175.54 1wz0 n GLU 20 N 3.92 0.67 -3.92 4.92 2.13 -1.26 -5.03 120.64 122.07 1wz0 n GLU 20 Ca -0.10 0.23 -0.09 0.00 0.66 0.00 0.00 57.16 57.87 1wz0 n GLU 20 Cb 0.52 -1.59 -0.08 0.00 0.27 0.00 0.00 31.44 30.55 1wz0 n GLU 20 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1wz0 s ASN 21 N -6.84 0.21 -0.60 4.31 6.03 -1.26 -5.05 114.94 111.74 1wz0 s ASN 21 Ca -0.31 -0.70 -0.04 0.00 -1.03 0.00 0.00 52.86 50.78 1wz0 s ASN 21 Cb 0.09 0.29 0.08 0.00 -3.03 0.00 0.00 41.25 38.68 1wz0 s ASN 21 CO 0.64 -0.66 2.68 0.59 -2.03 0.00 0.00 177.10 178.32 1wz0 n ASN 22 N 0.14 6.74 -2.26 3.54 3.02 -1.26 -4.57 115.26 120.62 1wz0 n ASN 22 Ca -0.16 -3.23 -0.27 0.00 -0.03 0.00 0.00 54.58 50.90 1wz0 n ASN 22 Cb 0.61 -1.24 0.15 0.00 -0.61 0.00 0.00 39.78 38.69 1wz0 n ASN 22 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1wz0 n ASP 23 N 0.92 4.86 -3.66 6.41 8.00 -1.26 -4.92 116.55 126.90 1wz0 n ASP 23 Ca 0.51 -3.66 -0.12 0.00 0.71 0.00 0.00 54.79 52.22 1wz0 n ASP 23 Cb 0.49 -0.88 -0.06 0.00 -0.02 0.00 0.00 41.12 40.65 1wz0 n ASP 23 CO 0.00 0.00 0.00 -1.00 -0.39 0.00 0.00 177.20 175.81 1wz0 s HIS 24 N -3.45 -0.26 -0.01 1.24 3.76 -1.26 -3.66 115.29 111.66 1wz0 s HIS 24 Ca 0.59 0.19 0.06 0.00 -0.15 0.00 0.00 55.06 55.75 1wz0 s HIS 24 Cb 0.49 0.22 -0.02 0.00 1.11 0.00 0.00 32.58 34.38 1wz0 s HIS 24 CO 0.08 -0.58 -0.19 0.96 -0.85 0.00 0.00 174.74 174.16 1wz0 s ILE 25 N -2.60 1.48 0.06 0.60 -4.36 0.11 -4.85 121.20 111.63 1wz0 s ILE 25 Ca -0.04 -0.84 -0.20 0.00 -0.26 0.00 0.00 60.65 59.31 1wz0 s ILE 25 Cb -0.01 -1.24 -0.06 0.00 1.25 0.00 0.00 42.46 42.40 1wz0 s ILE 25 CO -0.03 0.38 0.58 0.20 0.24 0.00 0.00 174.94 176.31 1wz0 s ASN 26 N -0.54 7.06 -0.07 4.36 -0.87 -1.26 -2.83 114.94 120.79 1wz0 s ASN 26 Ca 0.07 1.25 -0.01 0.00 -1.57 0.00 0.00 52.86 52.60 1wz0 s ASN 26 Cb -0.07 -2.36 0.03 0.00 -0.02 0.00 0.00 41.25 38.82 1wz0 s ASN 26 CO -0.00 0.24 -0.01 -0.76 -2.57 0.00 0.00 177.10 174.00 1wz0 s LEU 27 N -0.95 0.75 -0.41 0.60 1.43 -0.77 -1.10 118.68 118.23 1wz0 s LEU 27 Ca 0.29 -0.10 -0.20 0.00 -1.03 0.00 0.00 54.13 53.10 1wz0 s LEU 27 Cb -0.19 -0.45 0.02 0.00 0.03 0.00 0.00 46.19 45.60 1wz0 s LEU 27 CO 0.19 -0.16 0.62 -0.54 0.23 0.00 0.00 176.35 176.68 1wz0 s LYS 28 N 1.75 3.41 -0.05 1.70 1.02 0.68 -1.44 119.74 126.81 1wz0 s LYS 28 Ca 0.02 -0.27 -0.17 0.00 0.02 0.00 0.00 55.97 55.57 1wz0 s LYS 28 Cb -0.13 -3.90 -0.05 0.00 -0.52 0.00 0.00 37.83 33.23 1wz0 s LYS 28 CO -0.04 -0.89 0.46 0.08 -0.92 0.00 0.00 175.35 174.04 1wz0 s VAL 29 N 2.71 5.08 -0.15 3.17 1.01 0.69 0.74 120.40 133.65 1wz0 s VAL 29 Ca 0.22 0.95 0.02 0.00 0.00 0.00 0.00 61.98 63.17 1wz0 s VAL 29 Cb -0.14 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.46 1wz0 s VAL 29 CO 0.17 0.44 -0.21 0.00 0.00 0.00 0.00 175.10 175.50 1wz0 s ALA 30 N -0.17 2.22 0.02 5.51 0.00 -0.79 -1.74 121.76 126.82 1wz0 s ALA 30 Ca 0.25 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 51.12 1wz0 s ALA 30 Cb -0.16 -1.02 0.00 0.00 0.00 0.00 0.00 23.12 21.94 1wz0 s ALA 30 CO 0.12 -0.09 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1wz0 n GLY 31 N 4.19 -0.78 3.05 0.00 0.00 -1.26 -3.07 105.19 107.32 1wz0 n GLY 31 Ca -0.20 0.10 -0.22 0.00 0.00 0.00 0.00 46.02 45.70 1wz0 n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1wz0 n GLN 32 N -2.53 -1.88 -0.15 1.61 6.02 -1.26 -4.47 117.38 114.72 1wz0 n GLN 32 Ca 0.00 -0.55 0.01 0.00 -0.01 0.00 0.00 57.00 56.45 1wz0 n GLN 32 Cb 0.00 -1.46 0.06 0.00 1.02 0.00 0.00 30.24 29.86 1wz0 n GLN 32 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1wz0 n ASP 33 N -0.81 1.85 0.00 1.08 8.00 -1.26 -4.36 116.55 121.05 1wz0 n ASP 33 Ca 0.04 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 53.38 1wz0 n ASP 33 Cb 0.42 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 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 0.11 0.00 2.94 0.44 0.00 -1.26 -5.16 105.19 102.26 1wz0 n GLY 34 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 0.50 -0.23 1.61 0.15 -1.26 -5.14 113.70 109.33 1wz0 s SER 35 Ca 0.00 0.49 -0.10 0.00 0.70 0.00 0.00 55.95 57.03 1wz0 s SER 35 Cb 0.00 0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 64.78 1wz0 s SER 35 CO 0.00 -0.24 0.16 -0.69 1.20 0.00 0.00 173.24 173.67 1wz0 s VAL 36 N 2.34 5.37 -0.23 4.45 1.01 -1.26 -4.01 120.40 128.07 1wz0 s VAL 36 Ca 0.02 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1wz0 s VAL 36 Cb -0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.74 1wz0 s VAL 36 CO -0.07 0.37 0.03 -0.69 0.00 0.00 0.00 175.10 174.74 1wz0 s VAL 37 N 0.89 4.10 0.19 2.92 1.01 -0.71 -4.91 120.40 123.89 1wz0 s VAL 37 Ca 0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 61.98 61.78 1wz0 s VAL 37 Cb -0.13 -2.89 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 1wz0 s VAL 37 CO 0.03 0.39 0.41 -1.10 0.00 0.00 0.00 175.10 174.83 1wz0 s GLN 38 N 1.32 3.58 -0.04 2.72 -0.21 -1.26 -0.22 119.66 125.56 1wz0 s GLN 38 Ca 0.04 -0.18 -0.01 0.00 0.02 0.00 0.00 55.36 55.24 1wz0 s GLN 38 Cb -0.15 -2.81 0.03 0.00 1.00 0.00 0.00 33.01 31.09 1wz0 s GLN 38 CO 0.02 0.40 0.06 -0.06 -2.12 0.00 0.00 175.29 173.59 1wz0 s PHE 39 N -1.82 0.00 -0.45 0.91 0.40 -0.52 -4.95 117.98 111.56 1wz0 s PHE 39 Ca 0.40 0.25 -0.09 0.00 -0.60 0.00 0.00 56.93 56.89 1wz0 s PHE 39 Cb -0.11 -0.30 0.10 0.00 0.51 0.00 0.00 43.02 43.22 1wz0 s PHE 39 CO 0.27 -0.14 0.31 0.21 0.70 0.00 0.00 175.22 176.57 1wz0 s LYS 40 N 1.53 2.53 0.41 0.44 2.20 -1.26 -1.85 119.74 123.73 1wz0 s LYS 40 Ca -0.04 -1.63 0.05 0.00 -0.36 0.00 0.00 55.97 53.99 1wz0 s LYS 40 Cb -0.12 -3.86 -0.06 0.00 -1.51 0.00 0.00 37.83 32.27 1wz0 s LYS 40 CO -0.04 -1.09 0.03 0.96 -0.36 0.00 0.00 175.35 174.85 1wz0 s ILE 41 N 1.39 1.63 0.24 5.43 -4.36 -1.13 -4.90 121.20 119.50 1wz0 s ILE 41 Ca 0.05 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.14 1wz0 s ILE 41 Cb -0.25 -2.79 -0.09 0.00 1.25 0.00 0.00 42.46 40.58 1wz0 s ILE 41 CO 0.00 0.00 0.96 -0.54 0.24 0.00 0.00 174.94 175.60 1wz0 s LYS 42 N -3.78 4.83 0.66 0.37 1.02 -1.26 0.05 119.74 121.63 1wz0 s LYS 42 Ca 0.30 1.52 0.39 0.00 0.02 0.00 0.00 55.97 58.21 1wz0 s LYS 42 Cb 0.08 -3.28 2.16 0.00 -0.52 0.00 0.00 37.83 36.28 1wz0 s LYS 42 CO 0.15 0.48 2.24 0.07 -0.92 0.00 0.00 175.35 177.37 1wz0 h ARG 43 N 4.17 0.00 -0.11 1.68 -0.00 -1.89 0.33 114.38 118.56 1wz0 h ARG 43 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.53 1wz0 h ARG 43 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.17 1wz0 h ARG 43 CO 0.68 0.00 0.00 -2.39 -0.00 0.00 0.00 179.97 178.26 1wz0 n HIS 44 N -3.12 0.13 -3.40 4.08 1.44 -1.26 -2.17 115.22 110.91 1wz0 n HIS 44 Ca -0.02 -0.08 -0.37 0.00 -2.01 0.00 0.00 57.72 55.23 1wz0 n HIS 44 Cb 0.17 -0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.21 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 -1.51 5.19 0.15 0.61 2.01 0.12 -4.97 115.64 117.24 1wz0 s THR 45 Ca 0.25 0.83 -0.31 0.00 0.31 0.00 0.00 61.69 62.77 1wz0 s THR 45 Cb 0.17 -3.75 -0.08 0.00 0.01 0.00 0.00 72.50 68.85 1wz0 s THR 45 CO 0.25 0.39 1.34 -2.16 -0.69 0.00 0.00 174.62 173.74 1wz0 s PRO 46 N 0.28 4.36 0.66 4.92 0.04 -1.26 -4.02 135.00 139.97 1wz0 s PRO 46 Ca 0.23 2.04 0.16 0.00 0.04 0.00 0.00 61.00 63.47 1wz0 s PRO 46 Cb -0.15 -3.23 0.85 0.00 0.04 0.00 0.00 34.50 32.02 1wz0 s PRO 46 CO 0.09 -0.34 1.47 -0.07 0.04 0.00 0.00 177.00 178.20 1wz0 h LEU 47 N 6.13 0.00 -0.72 -3.56 3.38 -1.53 -2.61 115.31 116.40 1wz0 h LEU 47 Ca -0.43 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.64 1wz0 h LEU 47 Cb 1.21 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.85 1wz0 h LEU 47 CO 0.82 0.00 -0.29 -1.54 0.09 0.00 0.00 178.44 177.51 1wz0 n SER 48 N -2.78 -0.49 -0.08 -0.43 3.41 -1.15 0.11 113.62 112.21 1wz0 n SER 48 Ca 0.01 1.25 -0.11 0.00 -0.26 0.00 0.00 58.87 59.76 1wz0 n SER 48 Cb 0.74 -0.28 -0.04 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.41 0.20 4.33 1.57 -1.81 -2.20 116.57 119.06 1wz0 h LYS 49 Ca 0.24 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1wz0 h LYS 49 Cb 0.42 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.64 1wz0 h LYS 49 CO -0.71 0.55 -0.44 1.25 -0.57 0.00 0.00 179.45 179.53 1wz0 h LEU 50 N 0.22 -1.27 -0.23 2.94 5.85 0.58 -0.34 115.31 123.06 1wz0 h LEU 50 Ca 0.07 0.13 0.06 0.00 0.84 0.00 0.00 57.88 58.98 1wz0 h LEU 50 Cb 0.34 0.46 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 1wz0 h LEU 50 CO 0.01 -0.52 -0.18 0.24 -0.34 0.00 0.00 178.44 177.64 1wz0 h MET 51 N -0.72 -0.17 -0.74 1.25 2.86 -0.43 0.47 114.93 117.44 1wz0 h MET 51 Ca 0.00 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 57.82 1wz0 h MET 51 Cb 0.72 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.37 1wz0 h MET 51 CO -0.21 -0.11 0.50 0.87 1.06 0.00 0.00 176.91 179.02 1wz0 h LYS 52 N -0.18 0.26 0.00 1.72 1.57 -1.05 0.33 116.57 119.22 1wz0 h LYS 52 Ca 0.13 -0.02 -0.11 0.00 -1.87 0.00 0.00 60.65 58.79 1wz0 h LYS 52 Cb 0.38 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 1wz0 h LYS 52 CO -0.34 0.17 -0.51 0.00 -0.57 0.00 0.00 179.45 178.21 1wz0 h ALA 53 N 1.65 0.69 0.17 3.86 0.00 0.78 -2.53 119.26 123.88 1wz0 h ALA 53 Ca 0.36 -0.47 -0.30 0.00 0.00 0.00 0.00 54.91 54.51 1wz0 h ALA 53 Cb 1.03 -0.08 0.02 0.00 0.00 0.00 0.00 17.79 18.75 1wz0 h ALA 53 CO -0.09 0.64 -1.34 -0.92 0.00 0.00 0.00 179.25 177.54 1wz0 h TYR 54 N 0.00 0.66 -0.02 0.00 5.03 0.15 -2.09 116.97 120.70 1wz0 h TYR 54 Ca -0.01 -0.48 -0.21 0.00 2.58 0.00 0.00 58.73 60.61 1wz0 h TYR 54 Cb 1.35 -0.03 -0.00 0.00 1.55 0.00 0.00 36.73 39.60 1wz0 h TYR 54 CO 0.00 1.38 -0.87 0.00 -1.32 0.00 0.00 178.16 177.35 1wz0 h GLU 56 N 0.24 0.62 -0.57 0.00 4.11 -1.55 0.37 114.58 117.80 1wz0 h GLU 56 Ca -0.06 -0.62 0.12 0.00 0.07 0.00 0.00 59.36 58.87 1wz0 h GLU 56 Cb 1.49 0.16 -0.10 0.00 0.50 0.00 0.00 28.75 30.80 1wz0 h GLU 56 CO 0.15 1.23 -0.05 -0.09 0.07 0.00 0.00 179.01 180.31 1wz0 h ARG 57 N 0.26 0.07 0.06 1.06 2.43 -1.44 -3.00 114.38 113.82 1wz0 h ARG 57 Ca -0.09 -0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.83 1wz0 h ARG 57 Cb 1.49 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 31.00 1wz0 h ARG 57 CO 0.16 0.04 -1.27 1.96 -1.51 0.00 0.00 179.97 179.36 1wz0 h GLN 58 N 0.07 0.13 0.00 0.20 1.08 -1.63 -3.49 115.11 111.47 1wz0 h GLN 58 Ca 0.29 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 1wz0 h GLN 58 Cb 0.45 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 1wz0 h GLN 58 CO -0.52 1.11 0.00 0.41 -0.95 0.00 0.00 178.83 178.87 1wz0 n GLY 59 N 1.64 1.94 4.00 3.46 0.00 0.11 -5.12 105.19 111.22 1wz0 n GLY 59 Ca -0.27 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 3.42 0.07 0.99 1.43 -0.10 -4.99 118.68 119.50 1wz0 s LEU 60 Ca 0.00 -0.62 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 1wz0 s LEU 60 Cb 0.00 -2.22 -0.05 0.00 0.03 0.00 0.00 46.19 43.95 1wz0 s LEU 60 CO 0.00 -0.93 0.33 -0.55 0.23 0.00 0.00 176.35 175.43 1wz0 s SER 61 N -4.41 6.52 0.22 2.29 0.15 -1.26 -4.59 113.70 112.62 1wz0 s SER 61 Ca 0.55 0.61 -0.09 0.00 0.70 0.00 0.00 55.95 57.72 1wz0 s SER 61 Cb -0.08 -2.10 0.19 0.00 -1.71 0.00 0.00 66.02 62.32 1wz0 s SER 61 CO 0.34 0.17 1.87 0.24 1.20 0.00 0.00 173.24 177.05 1wz0 h MET 62 N 3.51 0.96 -0.00 5.44 0.00 -1.95 -1.51 114.93 121.38 1wz0 h MET 62 Ca -0.48 -0.06 -0.08 0.00 0.00 0.00 0.00 59.70 59.08 1wz0 h MET 62 Cb 1.18 -0.22 -0.01 0.00 0.00 0.00 0.00 31.60 32.56 1wz0 h MET 62 CO 0.69 0.64 -0.37 0.07 0.00 0.00 0.00 176.91 177.94 1wz0 h ARG 63 N 0.99 0.00 -0.31 1.72 -0.00 -2.03 -2.87 114.38 111.88 1wz0 h ARG 63 Ca 0.30 -0.00 -0.16 0.00 -0.00 0.00 0.00 59.98 60.11 1wz0 h ARG 63 Cb -0.05 -0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 29.92 1wz0 h ARG 63 CO -0.09 0.37 -0.44 1.96 -0.00 0.00 0.00 179.97 181.77 1wz0 h GLN 64 N 0.00 0.81 -6.18 0.08 4.20 -1.71 -3.44 115.11 108.87 1wz0 h GLN 64 Ca -0.00 -0.45 -0.50 0.00 0.06 0.00 0.00 58.65 57.75 1wz0 h GLN 64 Cb 0.66 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.43 1wz0 h GLN 64 CO 0.05 1.09 -0.49 0.96 -0.67 0.00 0.00 178.83 179.77 1wz0 s ILE 65 N -4.26 4.86 -0.03 2.54 -4.36 -0.71 -4.75 121.20 114.49 1wz0 s ILE 65 Ca -0.10 -1.13 -0.00 0.00 -0.26 0.00 0.00 60.65 59.16 1wz0 s ILE 65 Cb 0.11 -3.60 0.03 0.00 1.25 0.00 0.00 42.46 40.25 1wz0 s ILE 65 CO 0.87 -0.29 0.01 -0.13 0.24 0.00 0.00 174.94 175.64 1wz0 s ARG 66 N -3.75 0.24 0.20 0.37 1.81 -1.26 -4.80 118.95 111.75 1wz0 s ARG 66 Ca 0.33 0.13 -0.11 0.00 -1.72 0.00 0.00 55.73 54.35 1wz0 s ARG 66 Cb -0.09 -0.49 -0.07 0.00 -0.45 0.00 0.00 34.95 33.85 1wz0 s ARG 66 CO 0.27 -0.17 0.55 -0.06 -0.68 0.00 0.00 175.30 175.20 1wz0 s PHE 67 N 1.22 3.49 0.05 -0.53 0.40 -1.26 -3.21 117.98 118.14 1wz0 s PHE 67 Ca -0.07 0.95 -0.14 0.00 -0.60 0.00 0.00 56.93 57.06 1wz0 s PHE 67 Cb -0.13 -2.30 0.02 0.00 0.51 0.00 0.00 43.02 41.12 1wz0 s PHE 67 CO -0.02 0.33 0.32 1.03 0.70 0.00 0.00 175.22 177.58 1wz0 s ARG 68 N -2.48 0.84 -0.22 0.44 0.52 0.34 -3.28 118.95 115.10 1wz0 s ARG 68 Ca 0.44 -0.51 -0.03 0.00 -0.52 0.00 0.00 55.73 55.10 1wz0 s ARG 68 Cb -0.13 0.36 0.10 0.00 0.52 0.00 0.00 34.95 35.81 1wz0 s ARG 68 CO 0.20 -0.27 0.24 0.12 0.02 0.00 0.00 175.30 175.61 1wz0 s PHE 69 N -2.65 -0.32 -0.70 -0.53 5.36 -0.68 -0.02 117.98 118.44 1wz0 s PHE 69 Ca -0.04 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.11 1wz0 s PHE 69 Cb -0.01 -0.37 0.00 0.00 -0.34 0.00 0.00 43.02 42.31 1wz0 s PHE 69 CO -0.04 -0.66 0.00 -3.47 -1.46 0.00 0.00 175.22 169.59 1wz0 n ASP 70 N 5.32 -3.18 -0.49 6.13 2.03 -1.26 -3.18 116.55 121.91 1wz0 n ASP 70 Ca -0.05 0.06 -0.02 0.00 0.52 0.00 0.00 54.79 55.30 1wz0 n ASP 70 Cb 0.49 -2.09 0.00 0.00 -0.72 0.00 0.00 41.12 38.80 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 -1.39 0.58 2.92 0.27 0.00 -1.26 -5.06 105.19 101.25 1wz0 n GLY 71 Ca -0.08 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.12 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 -4.62 0.11 -0.08 1.61 -0.21 -1.19 -5.13 119.66 110.15 1wz0 s GLN 72 Ca 0.03 -0.15 -0.30 0.00 0.02 0.00 0.00 55.36 54.96 1wz0 s GLN 72 Cb -0.01 0.04 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 1wz0 s GLN 72 CO 0.03 -0.02 1.52 -1.25 -2.12 0.00 0.00 175.29 173.45 1wz0 s PRO 73 N -0.41 4.20 -0.02 2.91 0.04 -1.26 -1.69 135.00 138.78 1wz0 s PRO 73 Ca -0.05 2.01 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 1wz0 s PRO 73 Cb -0.03 -3.88 -0.04 0.00 0.04 0.00 0.00 34.50 30.59 1wz0 s PRO 73 CO -0.00 -0.78 0.05 0.96 0.04 0.00 0.00 177.00 177.26 1wz0 s ILE 74 N 3.74 4.53 0.07 0.56 -4.36 -1.21 -4.96 121.20 119.57 1wz0 s ILE 74 Ca 0.67 -0.43 0.08 0.00 -0.26 0.00 0.00 60.65 60.71 1wz0 s ILE 74 Cb -0.30 -3.03 -0.04 0.00 1.25 0.00 0.00 42.46 40.35 1wz0 s ILE 74 CO 0.25 0.40 -0.18 0.20 0.24 0.00 0.00 174.94 175.84 1wz0 s ASN 75 N -1.55 3.82 0.29 4.36 0.01 -1.26 -4.73 114.94 115.88 1wz0 s ASN 75 Ca 0.20 -0.49 0.03 0.00 -0.71 0.00 0.00 52.86 51.90 1wz0 s ASN 75 Cb -0.12 -0.58 0.69 0.00 0.41 0.00 0.00 41.25 41.66 1wz0 s ASN 75 CO 0.11 0.22 1.73 1.05 -1.51 0.00 0.00 177.10 178.70 1wz0 h GLU 76 N 4.20 0.52 -0.81 -0.60 4.11 -1.96 0.69 114.58 120.72 1wz0 h GLU 76 Ca -0.49 -0.03 0.10 0.00 0.07 0.00 0.00 59.36 59.01 1wz0 h GLU 76 Cb 1.16 -0.12 -0.08 0.00 0.50 0.00 0.00 28.75 30.22 1wz0 h GLU 76 CO 0.47 0.34 0.45 1.79 0.07 0.00 0.00 179.01 182.13 1wz0 h THR 77 N 0.53 0.88 -4.02 -1.06 1.35 -1.95 -3.02 112.91 105.62 1wz0 h THR 77 Ca 0.54 -0.26 -0.54 0.00 -0.55 0.00 0.00 66.41 65.61 1wz0 h THR 77 Cb 0.94 0.07 0.11 0.00 -1.73 0.00 0.00 68.15 67.54 1wz0 h THR 77 CO -0.45 0.14 0.60 -1.81 -0.25 0.00 0.00 175.52 173.74 1wz0 s ASP 78 N -5.57 5.66 0.25 5.36 1.11 0.23 -4.84 116.67 118.87 1wz0 s ASP 78 Ca -0.12 2.68 0.06 0.00 0.18 0.00 0.00 52.55 55.34 1wz0 s ASP 78 Cb 0.19 -2.63 -0.03 0.00 1.07 0.00 0.00 42.92 41.52 1wz0 s ASP 78 CO 0.78 -1.30 0.33 0.42 1.18 0.00 0.00 175.17 176.57 1wz0 s THR 79 N -1.33 4.92 -0.12 -1.27 -4.23 -1.26 -3.29 115.64 109.05 1wz0 s THR 79 Ca 0.67 -1.11 0.30 0.00 -1.18 0.00 0.00 61.69 60.37 1wz0 s THR 79 Cb -0.38 -3.69 0.33 0.00 1.34 0.00 0.00 72.50 70.10 1wz0 s THR 79 CO 0.46 -0.32 1.88 1.55 -0.54 0.00 0.00 174.62 177.66 1wz0 h PRO 80 N 1.23 0.00 0.00 3.99 0.13 -1.70 -2.80 132.00 132.85 1wz0 h PRO 80 Ca -0.50 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.39 1wz0 h PRO 80 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 1wz0 h PRO 80 CO 0.60 0.00 -1.24 0.00 -0.23 0.00 0.00 178.00 177.13 1wz0 h ALA 81 N 2.11 0.49 -0.62 -0.56 0.00 -1.76 0.15 119.26 119.07 1wz0 h ALA 81 Ca 0.00 -1.10 -0.08 0.00 0.00 0.00 0.00 54.91 53.74 1wz0 h ALA 81 Cb 0.43 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1wz0 h ALA 81 CO 0.00 1.36 0.07 0.37 0.00 0.00 0.00 179.25 181.05 1wz0 h GLN 82 N 0.00 1.04 -0.09 0.00 -0.00 -1.78 -2.16 115.11 112.12 1wz0 h GLN 82 Ca -0.10 -0.29 0.00 0.00 -0.00 0.00 0.00 58.65 58.25 1wz0 h GLN 82 Cb 1.85 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 29.22 1wz0 h GLN 82 CO 0.11 0.98 0.00 1.28 0.00 0.00 0.00 178.83 181.21 1wz0 n LEU 83 N -4.25 0.79 -3.41 -2.39 4.77 -1.23 -4.90 117.00 106.38 1wz0 n LEU 83 Ca 0.03 -0.34 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 1wz0 n LEU 83 Cb 0.30 -0.06 0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1wz0 n LEU 83 CO 0.43 0.17 0.19 -0.62 -1.33 0.00 0.00 177.39 176.23 1wz0 n GLU 84 N -0.23 -7.18 -2.16 3.23 1.02 -0.81 -4.90 120.64 109.61 1wz0 n GLU 84 Ca 0.13 0.80 -0.42 0.00 -0.02 0.00 0.00 57.16 57.65 1wz0 n GLU 84 Cb 0.18 -5.73 -0.03 0.00 -0.02 0.00 0.00 31.44 25.85 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 -5.92 3.22 0.67 3.49 -1.94 0.53 -4.99 119.30 114.35 1wz0 s MET 85 Ca 0.37 0.94 -0.07 0.00 -1.71 0.00 0.00 55.69 55.22 1wz0 s MET 85 Cb -0.16 -4.19 0.04 0.00 2.01 0.00 0.00 34.83 32.53 1wz0 s MET 85 CO 0.70 -2.01 0.99 -1.83 -0.01 0.00 0.00 175.02 172.86 1wz0 s GLU 86 N 5.79 2.51 0.55 2.03 -1.05 -1.26 -4.83 118.70 122.43 1wz0 s GLU 86 Ca 0.67 -0.07 -0.22 0.00 -0.15 0.00 0.00 54.97 55.21 1wz0 s GLU 86 Cb -0.16 -2.17 -0.05 0.00 -0.44 0.00 0.00 34.13 31.31 1wz0 s GLU 86 CO 0.29 -1.05 1.34 0.34 0.95 0.00 0.00 175.26 177.12 1wz0 s ASP 87 N -4.43 5.29 -0.95 0.83 -1.08 -1.26 -2.93 116.67 112.14 1wz0 s ASP 87 Ca 0.58 2.71 -0.04 0.00 -0.52 0.00 0.00 52.55 55.29 1wz0 s ASP 87 Cb -0.11 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.73 1wz0 s ASP 87 CO 0.46 -1.55 0.49 -0.62 0.52 0.00 0.00 175.17 174.47 1wz0 n GLU 88 N -1.05 -3.65 -1.25 4.34 1.02 -1.06 -4.92 120.64 114.07 1wz0 n GLU 88 Ca 0.11 0.56 -0.18 0.00 -0.02 0.00 0.00 57.16 57.63 1wz0 n GLU 88 Cb 0.45 -4.71 0.12 0.00 -0.02 0.00 0.00 31.44 27.29 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 -1.05 0.14 -3.73 1.62 9.92 -0.26 -4.86 116.55 118.32 1wz0 n ASP 89 Ca -0.05 -1.34 -0.16 0.00 -0.53 0.00 0.00 54.79 52.71 1wz0 n ASP 89 Cb 0.57 -0.62 -0.16 0.00 -0.64 0.00 0.00 41.12 40.26 1wz0 n ASP 89 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1wz0 s THR 90 N -2.74 -0.09 -0.02 -3.53 2.01 -1.26 -0.23 115.64 109.78 1wz0 s THR 90 Ca 0.47 0.28 -0.03 0.00 0.31 0.00 0.00 61.69 62.72 1wz0 s THR 90 Cb -0.01 -0.14 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 1wz0 s THR 90 CO 0.33 0.12 0.18 -0.63 -0.69 0.00 0.00 174.62 173.92 1wz0 s ILE 91 N 1.49 5.42 -0.24 1.82 1.01 0.23 -4.74 121.20 126.18 1wz0 s ILE 91 Ca -0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 60.65 60.40 1wz0 s ILE 91 Cb -0.12 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 1wz0 s ILE 91 CO -0.04 0.35 0.07 -1.81 0.00 0.00 0.00 174.94 173.52 1wz0 s ASP 92 N -1.85 5.19 0.02 3.58 1.01 0.97 -1.88 116.67 123.72 1wz0 s ASP 92 Ca 0.26 -0.17 -0.03 0.00 0.71 0.00 0.00 52.55 53.32 1wz0 s ASP 92 Cb -0.13 -1.93 -0.02 0.00 1.01 0.00 0.00 42.92 41.86 1wz0 s ASP 92 CO 0.17 -0.01 0.03 -0.69 0.21 0.00 0.00 175.17 174.88 1wz0 s VAL 93 N 1.44 0.12 -0.30 -1.27 1.01 -1.17 0.13 120.40 120.35 1wz0 s VAL 93 Ca 0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1wz0 s VAL 93 Cb -0.15 -0.50 0.03 0.00 0.00 0.00 0.00 36.38 35.76 1wz0 s VAL 93 CO 0.04 -0.53 0.03 -0.36 0.00 0.00 0.00 175.10 174.27 1wz0 s PHE 94 N -1.83 3.19 -0.45 5.22 0.40 -1.20 -4.02 117.98 119.30 1wz0 s PHE 94 Ca -0.12 -1.52 -0.21 0.00 -0.60 0.00 0.00 56.93 54.48 1wz0 s PHE 94 Cb -0.07 -2.17 0.03 0.00 0.51 0.00 0.00 43.02 41.33 1wz0 s PHE 94 CO -0.02 -0.73 0.69 -0.65 0.70 0.00 0.00 175.22 175.21 1wz0 s GLN 95 N 1.35 3.30 -0.34 0.44 -0.21 -1.26 -4.25 119.66 118.70 1wz0 s GLN 95 Ca -0.02 -0.33 -0.28 0.00 0.02 0.00 0.00 55.36 54.75 1wz0 s GLN 95 Cb -0.18 -3.96 0.02 0.00 1.00 0.00 0.00 33.01 29.88 1wz0 s GLN 95 CO -0.00 -1.06 1.02 -0.65 -2.12 0.00 0.00 175.29 172.48 1wz0 s GLN 96 N 2.96 3.98 -0.39 2.91 -1.52 -1.26 -4.91 119.66 121.43 1wz0 s GLN 96 Ca 0.24 0.89 -0.27 0.00 -1.95 0.00 0.00 55.36 54.27 1wz0 s GLN 96 Cb -0.14 -3.76 -0.05 0.00 -0.22 0.00 0.00 33.01 28.84 1wz0 s GLN 96 CO 0.20 -0.93 2.18 -1.14 -0.25 0.00 0.00 175.29 175.35 1wz0 s GLN 97 N 3.62 2.70 -0.85 2.91 0.74 -1.26 -4.88 119.66 122.64 1wz0 s GLN 97 Ca 0.43 1.51 -0.25 0.00 0.05 0.00 0.00 55.36 57.11 1wz0 s GLN 97 Cb -0.12 -4.43 -0.01 0.00 1.10 0.00 0.00 33.01 29.55 1wz0 s GLN 97 CO 0.17 -2.60 1.74 0.95 -0.55 0.00 0.00 175.29 175.00 1wz0 s THR 98 N 9.69 3.56 -0.59 -0.34 -4.23 -1.26 -4.91 115.64 117.56 1wz0 s THR 98 Ca 0.92 -0.24 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 1wz0 s THR 98 Cb -0.23 -4.33 0.15 0.00 1.34 0.00 0.00 72.50 69.43 1wz0 s THR 98 CO 0.29 -1.27 0.39 -0.55 -0.54 0.00 0.00 174.62 172.95 1wz0 s SER 99 N 6.87 5.00 0.00 3.99 0.15 -1.26 -5.03 113.70 123.42 1wz0 s SER 99 Ca 0.60 -2.88 0.00 0.00 0.70 0.00 0.00 55.95 54.37 1wz0 s SER 99 Cb -0.07 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 1wz0 s SER 99 CO 0.04 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.75 1wz0 n GLY 100 N 3.40 2.61 3.59 9.45 0.00 -1.26 -5.16 105.19 117.82 1wz0 n GLY 100 Ca 0.07 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.03 -1.38 -0.86 1.61 0.04 -1.26 -4.39 135.00 126.73 1wz0 s PRO 101 Ca 0.00 -0.12 -0.04 0.00 0.04 0.00 0.00 61.00 60.87 1wz0 s PRO 101 Cb 0.00 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1wz0 s PRO 101 CO 0.00 -3.81 0.74 0.45 0.04 0.00 0.00 177.00 174.43 1wz0 n SER 102 N -4.82 -4.21 -4.26 6.66 2.88 -1.26 -4.97 113.62 103.65 1wz0 n SER 102 Ca 0.14 -0.36 -0.43 0.00 -1.33 0.00 0.00 58.87 56.89 1wz0 n SER 102 Cb 0.60 -3.45 -0.03 0.00 -0.75 0.00 0.00 64.21 60.57 1wz0 n SER 102 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1wz0 s SER 103 N -3.36 6.68 0.00 -3.46 0.01 -1.26 -5.21 113.70 107.10 1wz0 s SER 103 Ca 0.29 -3.34 0.00 0.00 1.31 0.00 0.00 55.95 54.21 1wz0 s SER 103 Cb -0.13 -2.10 0.00 0.00 0.21 0.00 0.00 66.02 64.00 1wz0 s SER 103 CO 0.47 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.39