#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b41 s MET 2 N 0.00 3.14 0.47 -2.82 1.00 -1.26 0.86 119.30 120.69 1b41 s MET 2 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 55.69 54.90 1b41 s MET 2 Cb 0.00 -4.18 -0.03 0.00 0.00 0.00 0.00 34.83 30.62 1b41 s MET 2 CO 0.00 -1.60 0.05 0.00 0.00 0.00 0.00 175.02 173.47 1b41 s TYR 4 N -2.79 3.51 -0.16 0.00 2.02 -1.26 0.10 117.35 118.76 1b41 s TYR 4 Ca 0.20 1.05 -0.12 0.00 -0.37 0.00 0.00 57.07 57.83 1b41 s TYR 4 Cb 0.04 -2.47 0.05 0.00 -0.40 0.00 0.00 41.96 39.18 1b41 s TYR 4 CO 0.11 -0.24 0.41 0.45 -1.57 0.00 0.00 175.55 174.70 1b41 s SER 5 N -3.51 -0.46 0.00 2.29 0.15 0.30 -2.38 113.70 110.09 1b41 s SER 5 Ca 0.51 0.85 0.00 0.00 0.70 0.00 0.00 55.95 58.01 1b41 s SER 5 Cb -0.10 0.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.01 1b41 s SER 5 CO 0.37 -0.16 0.00 0.00 1.20 0.00 0.00 173.24 174.65 1b41 n HIS 6 N 3.41 0.00 -3.51 3.44 1.44 -0.69 -1.81 115.22 117.51 1b41 n HIS 6 Ca -0.17 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.54 1b41 n HIS 6 Cb 0.56 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.67 1b41 n HIS 6 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1b41 n THR 7 N -0.19 0.00 0.27 0.61 -2.24 -1.26 -3.06 114.28 108.41 1b41 n THR 7 Ca 0.00 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.93 1b41 n THR 7 Cb 0.00 -0.10 0.52 0.00 -2.10 0.00 0.00 70.33 68.64 1b41 n THR 7 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1b41 h THR 8 N 0.55 0.00 0.00 4.28 1.35 -1.89 -3.27 112.91 113.93 1b41 h THR 8 Ca 0.00 -0.66 -0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1b41 h THR 8 Cb 0.00 1.65 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1b41 h THR 8 CO 0.00 0.00 -0.12 0.35 -0.25 0.00 0.00 175.52 175.50 1b41 n THR 9 N -3.06 1.76 -4.17 6.82 -2.24 -1.26 -5.04 114.28 107.09 1b41 n THR 9 Ca 0.02 -2.21 -0.15 0.00 -2.27 0.00 0.00 64.05 59.44 1b41 n THR 9 Cb 0.38 -0.16 -0.11 0.00 -2.10 0.00 0.00 70.33 68.33 1b41 n THR 9 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1b41 s SER 10 N -2.77 1.47 0.17 3.42 1.04 -1.23 -5.13 113.70 110.67 1b41 s SER 10 Ca 0.30 -0.77 -0.30 0.00 0.48 0.00 0.00 55.95 55.66 1b41 s SER 10 Cb 0.27 -0.00 -0.07 0.00 0.10 0.00 0.00 66.02 66.32 1b41 s SER 10 CO 0.01 -0.23 1.02 -0.13 0.98 0.00 0.00 173.24 174.89 1b41 s ARG 11 N -2.57 4.68 0.23 4.02 3.00 -1.26 -4.21 118.95 122.84 1b41 s ARG 11 Ca 0.04 1.59 -0.32 0.00 0.00 0.00 0.00 55.73 57.04 1b41 s ARG 11 Cb -0.04 -3.31 -0.12 0.00 0.00 0.00 0.00 34.95 31.48 1b41 s ARG 11 CO 0.01 0.22 1.70 0.00 0.00 0.00 0.00 175.30 177.22 1b41 n ALA 12 N 2.27 2.78 -2.29 2.13 0.00 -1.26 -4.78 120.51 119.36 1b41 n ALA 12 Ca 0.01 0.40 -0.16 0.00 0.00 0.00 0.00 53.44 53.69 1b41 n ALA 12 Cb 0.47 -2.51 -0.10 0.00 0.00 0.00 0.00 19.45 17.31 1b41 n ALA 12 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1b41 s ILE 13 N 0.92 1.09 0.40 0.00 -4.36 -0.75 -4.93 121.20 113.58 1b41 s ILE 13 Ca 0.73 -2.05 -0.17 0.00 -0.26 0.00 0.00 60.65 58.90 1b41 s ILE 13 Cb -0.50 -2.12 -0.09 0.00 1.25 0.00 0.00 42.46 40.99 1b41 s ILE 13 CO 0.36 -0.51 0.86 -0.76 0.24 0.00 0.00 174.94 175.12 1b41 s LEU 14 N -3.24 3.93 0.05 0.37 2.01 -1.26 -0.54 118.68 120.00 1b41 s LEU 14 Ca 0.23 1.46 -0.17 0.00 0.01 0.00 0.00 54.13 55.66 1b41 s LEU 14 Cb 0.04 -4.31 0.03 0.00 0.01 0.00 0.00 46.19 41.96 1b41 s LEU 14 CO 0.05 -0.34 0.39 0.28 1.01 0.00 0.00 176.35 177.75 1b41 s THR 15 N -2.18 0.06 -0.50 5.49 -1.32 0.11 -4.86 115.64 112.45 1b41 s THR 15 Ca 0.58 -0.50 -0.17 0.00 -1.21 0.00 0.00 61.69 60.39 1b41 s THR 15 Cb -0.10 -0.95 0.08 0.00 -1.51 0.00 0.00 72.50 70.02 1b41 s THR 15 CO 0.19 -0.27 0.49 0.21 -2.21 0.00 0.00 174.62 173.03 1b41 s ASN 16 N -2.03 6.18 0.27 8.08 3.84 -1.26 -0.75 114.94 129.27 1b41 s ASN 16 Ca -0.05 -1.28 0.14 0.00 0.21 0.00 0.00 52.86 51.88 1b41 s ASN 16 Cb -0.01 -2.22 0.15 0.00 -0.55 0.00 0.00 41.25 38.62 1b41 s ASN 16 CO -0.03 -0.77 1.48 0.00 -2.79 0.00 0.00 177.10 174.99 1b41 n GLY 18 N 1.03 0.48 0.17 0.00 0.00 -1.19 -3.53 105.19 102.16 1b41 n GLY 18 Ca 0.01 -0.72 0.12 0.00 0.00 0.00 0.00 46.02 45.43 1b41 n GLY 18 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b41 h GLU 19 N 0.00 0.00 -7.30 1.61 4.39 -1.95 0.83 114.58 112.16 1b41 h GLU 19 Ca 0.00 0.00 -0.46 0.00 0.34 0.00 0.00 59.36 59.24 1b41 h GLU 19 Cb 0.00 0.00 0.17 0.00 -0.10 0.00 0.00 28.75 28.82 1b41 h GLU 19 CO 0.00 0.00 0.18 -0.80 -1.16 0.00 0.00 179.01 177.23 1b41 s ASN 20 N -5.50 2.60 0.56 1.42 0.01 -1.23 -4.99 114.94 107.80 1b41 s ASN 20 Ca 0.08 1.41 -0.00 0.00 -0.71 0.00 0.00 52.86 53.64 1b41 s ASN 20 Cb 0.08 -2.09 0.07 0.00 0.41 0.00 0.00 41.25 39.71 1b41 s ASN 20 CO 0.64 -3.17 0.45 -1.54 -1.51 0.00 0.00 177.10 171.96 1b41 n SER 21 N -4.23 0.57 -4.49 -1.22 3.41 -1.26 -4.72 113.62 101.68 1b41 n SER 21 Ca 0.06 -1.49 -0.24 0.00 -0.26 0.00 0.00 58.87 56.94 1b41 n SER 21 Cb 0.56 -0.29 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 1b41 n SER 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1b41 s TYR 23 N -3.11 0.41 -0.29 0.00 1.13 -0.19 -2.58 117.35 112.71 1b41 s TYR 23 Ca 0.35 -0.86 -0.03 0.00 -1.41 0.00 0.00 57.07 55.12 1b41 s TYR 23 Cb 0.09 -0.22 0.10 0.00 -1.10 0.00 0.00 41.96 40.82 1b41 s TYR 23 CO 0.16 -0.52 0.11 0.50 -2.51 0.00 0.00 175.55 173.29 1b41 s ARG 24 N -3.92 0.42 -0.19 -3.49 3.52 -0.25 -2.55 118.95 112.49 1b41 s ARG 24 Ca 0.11 -0.74 -0.22 0.00 -0.13 0.00 0.00 55.73 54.75 1b41 s ARG 24 Cb 0.06 -1.56 -0.02 0.00 -1.56 0.00 0.00 34.95 31.87 1b41 s ARG 24 CO -0.07 -0.98 0.68 0.15 -0.81 0.00 0.00 175.30 174.28 1b41 s LYS 25 N 1.89 4.24 0.26 5.12 1.02 0.22 -1.97 119.74 130.52 1b41 s LYS 25 Ca 0.09 0.73 0.02 0.00 0.02 0.00 0.00 55.97 56.83 1b41 s LYS 25 Cb -0.17 -3.58 -0.04 0.00 -0.52 0.00 0.00 37.83 33.53 1b41 s LYS 25 CO -0.30 -0.26 0.18 -1.54 -0.92 0.00 0.00 175.35 172.51 1b41 s SER 26 N 1.18 0.91 0.18 2.83 1.04 -0.48 0.11 113.70 119.48 1b41 s SER 26 Ca 0.31 -1.54 -0.30 0.00 0.48 0.00 0.00 55.95 54.91 1b41 s SER 26 Cb -0.16 0.43 -0.08 0.00 0.10 0.00 0.00 66.02 66.32 1b41 s SER 26 CO 0.11 -0.92 1.01 -0.60 0.98 0.00 0.00 173.24 173.82 1b41 s ARG 27 N -3.87 4.71 0.05 4.02 3.52 -0.71 -1.37 118.95 125.30 1b41 s ARG 27 Ca 0.39 1.57 -0.30 0.00 -0.13 0.00 0.00 55.73 57.26 1b41 s ARG 27 Cb 0.05 -3.30 -0.18 0.00 -1.56 0.00 0.00 34.95 29.96 1b41 s ARG 27 CO 0.18 0.26 1.50 -0.09 -0.81 0.00 0.00 175.30 176.34 1b41 h ARG 28 N 4.88 -0.69 -6.26 5.12 2.43 -1.46 -3.41 114.38 114.99 1b41 h ARG 28 Ca -0.44 0.05 -0.51 0.00 -0.81 0.00 0.00 59.98 58.27 1b41 h ARG 28 Cb 1.21 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1b41 h ARG 28 CO 0.70 -0.41 -0.34 -1.01 -1.51 0.00 0.00 179.97 177.40 1b41 s HIS 29 N -5.62 3.48 0.47 2.20 3.76 -1.26 -4.88 115.29 113.44 1b41 s HIS 29 Ca -0.16 0.24 -0.24 0.00 -0.15 0.00 0.00 55.06 54.75 1b41 s HIS 29 Cb 0.03 -1.78 -0.07 0.00 1.11 0.00 0.00 32.58 31.87 1b41 s HIS 29 CO 0.59 0.35 1.41 -1.25 -0.85 0.00 0.00 174.74 174.99 1b41 s PRO 30 N -3.68 3.55 0.19 8.40 0.04 -1.26 -3.67 135.00 138.57 1b41 s PRO 30 Ca 0.37 2.37 -0.30 0.00 0.04 0.00 0.00 61.00 63.48 1b41 s PRO 30 Cb -0.10 -2.56 -0.09 0.00 0.04 0.00 0.00 34.50 31.80 1b41 s PRO 30 CO 0.30 -0.91 1.33 -2.14 0.04 0.00 0.00 177.00 175.63 1b41 s PRO 31 N -2.56 4.37 -1.09 0.56 0.02 -1.26 -5.07 135.00 129.97 1b41 s PRO 31 Ca 0.64 2.08 -0.05 0.00 0.02 0.00 0.00 61.00 63.68 1b41 s PRO 31 Cb -0.43 -3.20 0.12 0.00 0.02 0.00 0.00 34.50 31.01 1b41 s PRO 31 CO 0.54 -0.30 2.46 1.63 -0.33 0.00 0.00 177.00 181.00 1b41 n LYS 32 N 2.82 4.09 -1.71 5.54 5.02 -1.24 -4.69 118.16 127.99 1b41 n LYS 32 Ca 0.07 -3.24 -0.43 0.00 -2.02 0.00 0.00 58.31 52.68 1b41 n LYS 32 Cb 0.42 -2.50 -0.02 0.00 -0.02 0.00 0.00 35.03 32.91 1b41 n LYS 32 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1b41 n MET 33 N 1.42 2.34 -2.52 1.97 2.81 -1.26 -4.43 117.12 117.45 1b41 n MET 33 Ca 0.58 0.83 -0.42 0.00 -1.81 0.00 0.00 57.70 56.88 1b41 n MET 33 Cb 0.32 -2.54 -0.03 0.00 -0.71 0.00 0.00 33.22 30.26 1b41 n MET 33 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1b41 s VAL 34 N -0.06 4.36 -0.50 2.03 1.01 -1.26 -1.75 120.40 124.23 1b41 s VAL 34 Ca 0.66 1.68 0.20 0.00 0.00 0.00 0.00 61.98 64.52 1b41 s VAL 34 Cb -0.58 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 31.46 1b41 s VAL 34 CO 0.49 0.05 0.65 0.18 0.00 0.00 0.00 175.10 176.48 1b41 n LEU 35 N 4.64 0.49 0.00 3.92 4.32 0.12 -4.94 117.00 125.54 1b41 n LEU 35 Ca 0.09 -0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.82 1b41 n LEU 35 Cb 0.47 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.27 1b41 n LEU 35 CO 0.54 0.12 0.00 0.61 -1.22 0.00 0.00 177.39 177.45 1b41 n GLY 36 N 1.41 3.17 3.23 -0.72 0.00 -0.81 -2.86 105.19 108.61 1b41 n GLY 36 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 46.02 45.40 1b41 n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b41 s ARG 37 N -1.96 1.03 0.00 1.61 0.52 -1.17 0.71 118.95 119.69 1b41 s ARG 37 Ca 0.00 -1.47 0.00 0.00 -0.52 0.00 0.00 55.73 53.74 1b41 s ARG 37 Cb 0.00 -0.36 0.00 0.00 0.52 0.00 0.00 34.95 35.11 1b41 s ARG 37 CO 0.00 -0.05 0.00 0.41 0.02 0.00 0.00 175.30 175.68 1b41 n GLY 38 N -0.19 -0.53 3.90 -3.53 0.00 -1.00 -1.70 105.19 102.15 1b41 n GLY 38 Ca -0.09 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.76 1b41 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b41 n GLY 40 N 0.01 -4.01 2.51 0.00 0.00 0.22 -4.76 105.19 99.16 1b41 n GLY 40 Ca -0.02 -2.01 -0.28 0.00 0.00 0.00 0.00 46.02 43.70 1b41 n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b41 s PRO 42 N 0.30 3.83 0.58 0.00 0.04 -1.26 -5.06 135.00 133.43 1b41 s PRO 42 Ca 0.25 0.81 -0.19 0.00 0.04 0.00 0.00 61.00 61.91 1b41 s PRO 42 Cb -0.10 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1b41 s PRO 42 CO -0.10 -0.30 1.17 -1.25 0.04 0.00 0.00 177.00 176.56 1b41 s PRO 43 N -4.32 3.09 0.00 0.56 0.04 -1.26 -4.85 135.00 128.26 1b41 s PRO 43 Ca 0.56 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.30 1b41 s PRO 43 Cb -0.10 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1b41 s PRO 43 CO 0.37 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1b41 n GLY 44 N 0.27 4.24 0.00 0.56 0.00 -1.26 -4.94 105.19 104.06 1b41 n GLY 44 Ca 0.12 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.19 1b41 n GLY 44 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b41 n ASP 45 N 0.00 0.00 -0.30 1.61 -0.08 0.14 -4.90 116.55 113.03 1b41 n ASP 45 Ca 0.00 -0.95 0.04 0.00 -1.51 0.00 0.00 54.79 52.36 1b41 n ASP 45 Cb 0.00 0.00 0.18 0.00 2.34 0.00 0.00 41.12 43.64 1b41 n ASP 45 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1b41 h ASP 46 N 0.00 0.70 0.09 1.67 3.32 -2.02 -2.54 116.42 117.64 1b41 h ASP 46 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1b41 h ASP 46 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1b41 h ASP 46 CO 0.00 0.39 -1.19 0.59 -1.72 0.00 0.00 179.24 177.31 1b41 n ASN 47 N -4.73 0.70 -4.28 6.45 3.02 -1.26 -4.66 115.26 110.50 1b41 n ASN 47 Ca 0.14 -0.63 -0.37 0.00 -0.03 0.00 0.00 54.58 53.69 1b41 n ASN 47 Cb 0.29 1.15 -0.13 0.00 -0.61 0.00 0.00 39.78 40.48 1b41 n ASN 47 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b41 s LEU 48 N -3.46 3.95 -0.18 3.41 1.43 -0.95 -1.28 118.68 121.59 1b41 s LEU 48 Ca 0.04 -0.97 -0.10 0.00 -1.03 0.00 0.00 54.13 52.08 1b41 s LEU 48 Cb 0.15 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 1b41 s LEU 48 CO 0.86 -0.24 0.14 -0.70 0.23 0.00 0.00 176.35 176.64 1b41 s GLU 49 N 1.41 4.03 -0.12 1.70 2.12 -0.47 0.29 118.70 127.66 1b41 s GLU 49 Ca -0.00 -0.18 0.03 0.00 0.36 0.00 0.00 54.97 55.18 1b41 s GLU 49 Cb -0.18 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.85 1b41 s GLU 49 CO 0.01 0.40 -0.22 0.08 -0.54 0.00 0.00 175.26 175.00 1b41 s VAL 50 N 0.05 1.96 -0.15 3.70 1.01 -1.26 -1.38 120.40 124.33 1b41 s VAL 50 Ca 0.10 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.15 1b41 s VAL 50 Cb -0.11 -1.73 -0.00 0.00 0.00 0.00 0.00 36.38 34.53 1b41 s VAL 50 CO -0.00 0.53 -0.15 -0.54 0.00 0.00 0.00 175.10 174.94 1b41 s LYS 51 N 0.67 3.25 0.34 2.72 1.02 -0.83 -4.93 119.74 121.97 1b41 s LYS 51 Ca -0.11 -0.74 0.08 0.00 0.02 0.00 0.00 55.97 55.22 1b41 s LYS 51 Cb -0.16 -2.62 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1b41 s LYS 51 CO 0.02 0.07 0.23 0.00 -0.92 0.00 0.00 175.35 174.75 1b41 n THR 54 N -0.55 0.00 -0.04 0.00 -2.24 -1.26 -1.18 114.28 109.01 1b41 n THR 54 Ca -0.05 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.66 1b41 n THR 54 Cb 0.60 -0.09 -0.04 0.00 -2.10 0.00 0.00 70.33 68.70 1b41 n THR 54 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1b41 h SER 55 N 0.00 -0.81 -0.84 3.42 0.02 -1.99 -3.18 113.55 110.17 1b41 h SER 55 Ca 0.00 0.10 0.31 0.00 -0.84 0.00 0.00 61.79 61.36 1b41 h SER 55 Cb 0.00 0.33 -0.15 0.00 0.14 0.00 0.00 62.40 62.72 1b41 h SER 55 CO 0.00 -0.19 0.30 -2.65 -1.14 0.00 0.00 176.83 173.15 1b41 n PRO 56 N -3.87 -0.06 -1.69 3.45 -0.02 -1.26 -4.91 135.00 126.64 1b41 n PRO 56 Ca -0.02 1.19 -0.01 0.00 -2.02 0.00 0.00 63.50 62.64 1b41 n PRO 56 Cb 0.16 -2.05 -0.01 0.00 -0.02 0.00 0.00 33.50 31.58 1b41 n PRO 56 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1b41 n ASP 57 N -5.00 -2.96 0.00 2.55 -0.08 -1.20 -4.67 116.55 105.19 1b41 n ASP 57 Ca 0.28 0.57 0.00 0.00 -1.51 0.00 0.00 54.79 54.12 1b41 n ASP 57 Cb 0.93 -2.51 0.00 0.00 2.34 0.00 0.00 41.12 41.88 1b41 n ASP 57 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1b41 n LYS 58 N 0.63 0.00 0.13 -0.67 4.81 0.21 -4.89 118.16 118.38 1b41 n LYS 58 Ca -0.08 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1b41 n LYS 58 Cb 0.12 -3.37 0.07 0.00 0.02 0.00 0.00 35.03 31.87 1b41 n LYS 58 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1b41 n ASN 60 N -3.39 0.10 0.00 0.00 6.94 -1.26 -5.00 115.26 112.65 1b41 n ASN 60 Ca 0.01 -0.94 0.10 0.00 -0.02 0.00 0.00 54.58 53.73 1b41 n ASN 60 Cb 0.73 -0.05 0.57 0.00 -2.36 0.00 0.00 39.78 38.67 1b41 n ASN 60 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23