#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c9h s VAL 2 N 0.00 2.91 -0.01 1.61 1.01 -1.26 -1.91 120.40 122.75 1c9h s VAL 2 Ca 0.00 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1c9h s VAL 2 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1c9h s VAL 2 CO 0.00 0.53 -0.09 -1.61 0.00 0.00 0.00 175.10 173.93 1c9h s GLU 3 N 0.34 2.52 -0.09 2.72 2.02 -0.53 -4.94 118.70 120.74 1c9h s GLU 3 Ca -0.12 -0.72 0.03 0.00 0.02 0.00 0.00 54.97 54.18 1c9h s GLU 3 Cb -0.16 -2.46 -0.01 0.00 0.10 0.00 0.00 34.13 31.59 1c9h s GLU 3 CO 0.06 0.61 -0.20 0.42 0.02 0.00 0.00 175.26 176.17 1c9h s ILE 4 N -0.93 2.48 -0.22 -1.63 -1.09 -1.26 -1.52 121.20 117.03 1c9h s ILE 4 Ca 0.15 -0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 57.68 1c9h s ILE 4 Cb -0.11 -1.97 0.06 0.00 -1.58 0.00 0.00 42.46 38.86 1c9h s ILE 4 CO 0.05 0.56 -0.02 -1.61 -1.23 0.00 0.00 174.94 172.69 1c9h s GLU 5 N 0.06 1.26 0.25 2.79 2.02 -0.80 -4.98 118.70 119.31 1c9h s GLU 5 Ca -0.08 -0.80 -0.30 0.00 0.02 0.00 0.00 54.97 53.80 1c9h s GLU 5 Cb -0.15 -2.42 -0.11 0.00 0.10 0.00 0.00 34.13 31.56 1c9h s GLU 5 CO 0.05 -0.63 1.53 0.99 0.02 0.00 0.00 175.26 177.23 1c9h s THR 6 N 1.56 2.40 -0.25 3.63 2.01 -1.26 -0.53 115.64 123.20 1c9h s THR 6 Ca -0.04 0.32 -0.10 0.00 0.31 0.00 0.00 61.69 62.19 1c9h s THR 6 Cb -0.18 -3.21 -0.16 0.00 0.01 0.00 0.00 72.50 68.96 1c9h s THR 6 CO -0.07 0.05 -0.16 -0.38 -0.69 0.00 0.00 174.62 173.36 1c9h n ILE 7 N 2.59 1.55 -3.77 1.82 5.41 0.22 -4.87 119.36 122.31 1c9h n ILE 7 Ca 0.09 -0.41 -0.13 0.00 1.00 0.00 0.00 62.75 63.30 1c9h n ILE 7 Cb 0.39 -1.77 -0.14 0.00 -0.71 0.00 0.00 39.64 37.41 1c9h n ILE 7 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1c9h s SER 8 N -7.09 -0.09 0.58 4.38 0.01 -0.55 -4.97 113.70 105.96 1c9h s SER 8 Ca -0.35 0.25 -0.18 0.00 1.31 0.00 0.00 55.95 56.99 1c9h s SER 8 Cb 0.11 0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.47 1c9h s SER 8 CO 0.56 -0.12 1.11 -2.16 0.41 0.00 0.00 173.24 173.04 1c9h s PRO 9 N 0.90 3.22 0.00 12.44 0.04 -1.26 -0.66 135.00 149.68 1c9h s PRO 9 Ca -0.07 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1c9h s PRO 9 Cb -0.09 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1c9h s PRO 9 CO -0.04 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.48 1c9h n GLY 10 N -0.21 1.14 0.00 0.56 0.00 -1.26 -4.23 105.19 101.19 1c9h n GLY 10 Ca 0.11 -1.96 0.12 0.00 0.00 0.00 0.00 46.02 44.29 1c9h n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c9h n ASP 11 N -1.15 0.01 -0.40 1.61 5.68 -0.46 -4.84 116.55 116.99 1c9h n ASP 11 Ca 0.00 0.50 -0.05 0.00 -0.50 0.00 0.00 54.79 54.74 1c9h n ASP 11 Cb 0.00 -0.50 -0.02 0.00 -1.14 0.00 0.00 41.12 39.45 1c9h n ASP 11 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c9h n GLY 12 N 0.97 0.75 0.00 6.12 0.00 -1.26 -4.77 105.19 107.00 1c9h n GLY 12 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1c9h n GLY 12 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1c9h n ARG 13 N -2.24 2.81 -3.31 1.61 1.85 -1.26 -5.03 116.66 111.08 1c9h n ARG 13 Ca -0.05 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.33 1c9h n ARG 13 Cb 0.25 -0.28 -0.03 0.00 -1.05 0.00 0.00 32.46 31.34 1c9h n ARG 13 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1c9h s THR 14 N -0.17 5.41 0.24 8.89 2.01 -1.26 -5.01 115.64 125.75 1c9h s THR 14 Ca 0.00 -1.99 0.06 0.00 0.31 0.00 0.00 61.69 60.07 1c9h s THR 14 Cb 0.00 -4.41 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 1c9h s THR 14 CO 0.00 -0.96 0.27 -0.36 -0.69 0.00 0.00 174.62 172.88 1c9h s PHE 15 N 0.89 3.27 0.16 4.92 0.40 -1.26 0.02 117.98 126.39 1c9h s PHE 15 Ca 0.11 -0.06 -0.32 0.00 -0.60 0.00 0.00 56.93 56.07 1c9h s PHE 15 Cb -0.19 -1.49 -0.11 0.00 0.51 0.00 0.00 43.02 41.74 1c9h s PHE 15 CO -0.03 0.49 1.71 -2.14 0.70 0.00 0.00 175.22 175.95 1c9h s PRO 16 N -3.85 4.15 0.34 0.24 0.02 -1.26 -5.00 135.00 129.64 1c9h s PRO 16 Ca 0.33 2.53 0.04 0.00 0.02 0.00 0.00 61.00 63.93 1c9h s PRO 16 Cb -0.09 -3.28 -0.01 0.00 0.02 0.00 0.00 34.50 31.14 1c9h s PRO 16 CO 0.27 -0.75 0.50 0.15 -0.33 0.00 0.00 177.00 176.84 1c9h s LYS 17 N 1.74 3.21 0.25 5.54 1.02 -1.26 -4.98 119.74 125.26 1c9h s LYS 17 Ca 0.75 -0.78 -0.31 0.00 0.02 0.00 0.00 55.97 55.66 1c9h s LYS 17 Cb -0.47 -2.76 -0.13 0.00 -0.52 0.00 0.00 37.83 33.96 1c9h s LYS 17 CO 0.33 0.07 1.55 1.63 -0.92 0.00 0.00 175.35 178.01 1c9h n LYS 18 N -1.70 2.43 0.00 1.68 5.02 -1.26 -1.95 118.16 122.37 1c9h n LYS 18 Ca -0.02 0.87 0.00 0.00 -2.02 0.00 0.00 58.31 57.14 1c9h n LYS 18 Cb 0.58 -2.62 0.00 0.00 -0.02 0.00 0.00 35.03 32.97 1c9h n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1c9h n GLY 19 N 2.53 3.05 3.71 0.72 0.00 -1.22 -5.02 105.19 108.97 1c9h n GLY 19 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1c9h n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c9h s GLN 20 N -0.23 1.57 -0.24 1.61 -0.21 -0.82 -4.66 119.66 116.68 1c9h s GLN 20 Ca 0.00 1.44 -0.06 0.00 0.02 0.00 0.00 55.36 56.76 1c9h s GLN 20 Cb 0.00 -1.80 -0.02 0.00 1.00 0.00 0.00 33.01 32.19 1c9h s GLN 20 CO 0.00 -2.20 0.04 0.99 -2.12 0.00 0.00 175.29 171.99 1c9h s THR 21 N -2.66 3.98 0.03 -0.19 2.01 0.23 -1.73 115.64 117.30 1c9h s THR 21 Ca 0.66 -0.32 -0.26 0.00 0.31 0.00 0.00 61.69 62.07 1c9h s THR 21 Cb -0.21 -2.87 -0.05 0.00 0.01 0.00 0.00 72.50 69.38 1c9h s THR 21 CO 0.56 0.34 0.82 0.00 -0.69 0.00 0.00 174.62 175.65 1c9h s VAL 23 N 0.31 3.83 0.14 0.00 1.01 -0.08 -2.35 120.40 123.25 1c9h s VAL 23 Ca 0.42 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.69 1c9h s VAL 23 Cb -0.20 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 1c9h s VAL 23 CO 0.24 0.08 -0.08 -0.69 0.00 0.00 0.00 175.10 174.66 1c9h s VAL 24 N 1.47 0.99 -0.05 2.92 1.01 0.46 -0.66 120.40 126.55 1c9h s VAL 24 Ca 0.02 -2.02 0.06 0.00 0.00 0.00 0.00 61.98 60.04 1c9h s VAL 24 Cb -0.17 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 1c9h s VAL 24 CO 0.02 -0.74 -0.23 -1.00 0.00 0.00 0.00 175.10 173.14 1c9h s HIS 25 N -3.44 2.46 0.13 5.22 3.76 -0.91 0.54 115.29 123.04 1c9h s HIS 25 Ca 0.17 -0.55 -0.10 0.00 -0.15 0.00 0.00 55.06 54.43 1c9h s HIS 25 Cb 0.04 -1.58 -0.00 0.00 1.11 0.00 0.00 32.58 32.14 1c9h s HIS 25 CO -0.00 -0.11 0.26 1.52 -0.85 0.00 0.00 174.74 175.56 1c9h s TYR 26 N -0.36 0.23 -0.04 1.40 -0.85 -1.26 -1.28 117.35 115.19 1c9h s TYR 26 Ca 0.02 -0.62 -0.01 0.00 -0.52 0.00 0.00 57.07 55.94 1c9h s TYR 26 Cb -0.12 -0.02 0.03 0.00 0.38 0.00 0.00 41.96 42.22 1c9h s TYR 26 CO 0.02 -0.65 0.06 0.99 -1.52 0.00 0.00 175.55 174.45 1c9h s THR 27 N -3.91 -0.10 -0.08 -3.49 2.01 -0.89 -0.45 115.64 108.74 1c9h s THR 27 Ca 0.11 0.34 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 1c9h s THR 27 Cb 0.04 -0.14 -0.03 0.00 0.01 0.00 0.00 72.50 72.38 1c9h s THR 27 CO -0.06 0.14 0.00 -0.83 -0.69 0.00 0.00 174.62 173.19 1c9h s GLY 28 N 1.76 1.85 -0.06 4.40 0.00 0.89 -1.34 107.32 114.81 1c9h s GLY 28 Ca -0.01 -0.81 -0.09 0.00 0.00 0.00 0.00 44.72 43.81 1c9h s GLY 28 CO -0.03 -0.58 0.24 -0.29 0.00 0.00 0.00 173.10 172.43 1c9h s MET 29 N -0.92 0.38 0.25 2.90 1.75 0.54 -0.45 119.30 123.74 1c9h s MET 29 Ca 0.14 0.13 -0.30 0.00 -1.25 0.00 0.00 55.69 54.41 1c9h s MET 29 Cb -0.11 0.18 -0.09 0.00 2.84 0.00 0.00 34.83 37.64 1c9h s MET 29 CO 0.03 -0.07 1.06 -0.51 -0.65 0.00 0.00 175.02 174.87 1c9h s LEU 30 N -0.36 4.56 0.09 4.11 1.43 -0.65 -0.18 118.68 127.67 1c9h s LEU 30 Ca -0.05 2.15 -0.32 0.00 -1.03 0.00 0.00 54.13 54.88 1c9h s LEU 30 Cb -0.03 -3.62 -0.11 0.00 0.03 0.00 0.00 46.19 42.46 1c9h s LEU 30 CO 0.01 -0.09 1.83 1.67 0.23 0.00 0.00 176.35 180.00 1c9h n GLN 31 N 1.54 2.62 -2.34 1.70 7.27 -0.65 0.10 117.38 127.61 1c9h n GLN 31 Ca -0.00 0.95 -0.20 0.00 0.07 0.00 0.00 57.00 57.81 1c9h n GLN 31 Cb 0.46 -2.83 -0.02 0.00 2.41 0.00 0.00 30.24 30.26 1c9h n GLN 31 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1c9h n ASN 32 N 5.69 -5.80 -0.03 1.69 5.03 -1.26 -4.93 115.26 115.64 1c9h n ASN 32 Ca 0.19 0.03 0.00 0.00 0.87 0.00 0.00 54.58 55.67 1c9h n ASN 32 Cb 0.35 -4.85 0.00 0.00 -1.02 0.00 0.00 39.78 34.26 1c9h n ASN 32 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1c9h n GLY 33 N -0.96 5.65 3.92 7.41 0.00 0.11 -5.16 105.19 116.16 1c9h n GLY 33 Ca -0.24 -1.54 -0.26 0.00 0.00 0.00 0.00 46.02 43.98 1c9h n GLY 33 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c9h s LYS 34 N 0.92 3.51 0.22 1.61 -2.85 -1.26 -4.53 119.74 117.36 1c9h s LYS 34 Ca 0.00 -0.01 -0.30 0.00 -1.00 0.00 0.00 55.97 54.66 1c9h s LYS 34 Cb 0.00 -2.48 -0.08 0.00 -2.06 0.00 0.00 37.83 33.20 1c9h s LYS 34 CO 0.00 -0.08 1.07 0.15 0.10 0.00 0.00 175.35 176.59 1c9h s LYS 35 N -4.58 4.66 -0.00 1.78 1.02 -1.26 -1.63 119.74 119.72 1c9h s LYS 35 Ca 0.45 1.70 0.04 0.00 0.02 0.00 0.00 55.97 58.17 1c9h s LYS 35 Cb -0.10 -3.25 -0.05 0.00 -0.52 0.00 0.00 37.83 33.91 1c9h s LYS 35 CO 0.41 0.20 0.16 1.97 -0.92 0.00 0.00 175.35 177.17 1c9h n PHE 36 N 1.85 0.00 -3.54 3.18 1.16 0.40 -4.95 117.46 115.55 1c9h n PHE 36 Ca 0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.43 1c9h n PHE 36 Cb 0.46 -0.01 -0.06 0.00 -1.61 0.00 0.00 39.48 38.26 1c9h n PHE 36 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1c9h s ASP 37 N -1.52 -0.57 -0.26 5.98 2.15 -1.18 -4.98 116.67 116.28 1c9h s ASP 37 Ca 0.01 0.65 -0.04 0.00 0.43 0.00 0.00 52.55 53.60 1c9h s ASP 37 Cb 0.03 0.50 0.14 0.00 -0.30 0.00 0.00 42.92 43.30 1c9h s ASP 37 CO 0.16 -0.50 0.50 -0.55 -0.17 0.00 0.00 175.17 174.61 1c9h s SER 38 N -1.08 -0.61 0.40 -0.34 0.15 -1.26 -0.08 113.70 110.88 1c9h s SER 38 Ca -0.07 0.79 0.21 0.00 0.70 0.00 0.00 55.95 57.58 1c9h s SER 38 Cb -0.00 1.69 0.76 0.00 -1.71 0.00 0.00 66.02 66.76 1c9h s SER 38 CO 0.07 -0.26 1.76 0.77 1.20 0.00 0.00 173.24 176.78 1c9h h SER 39 N 8.09 0.00 -0.02 5.45 4.64 -1.06 -2.98 113.55 127.68 1c9h h SER 39 Ca -0.20 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 60.95 1c9h h SER 39 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 1c9h h SER 39 CO 0.21 0.31 -0.61 0.03 -0.87 0.00 0.00 176.83 175.90 1c9h h ARG 40 N 0.00 0.62 0.00 4.77 3.08 -1.85 -1.37 114.38 119.64 1c9h h ARG 40 Ca -0.00 -0.42 -0.04 0.00 0.07 0.00 0.00 59.98 59.59 1c9h h ARG 40 Cb 0.85 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1c9h h ARG 40 CO 0.04 1.04 -0.17 -0.44 -1.07 0.00 0.00 179.97 179.37 1c9h h ASP 41 N 0.46 0.00 -0.55 7.04 3.32 -1.86 -1.93 116.42 122.91 1c9h h ASP 41 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1c9h h ASP 41 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1c9h h ASP 41 CO 0.12 0.17 0.00 -2.11 -1.72 0.00 0.00 179.24 175.70 1c9h n ARG 42 N -3.79 2.90 -3.93 3.56 1.85 -1.19 -4.99 116.66 111.07 1c9h n ARG 42 Ca -0.02 -2.44 -0.41 0.00 -1.00 0.00 0.00 57.85 53.99 1c9h n ARG 42 Cb 0.28 -1.48 0.03 0.00 -1.05 0.00 0.00 32.46 30.23 1c9h n ARG 42 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1c9h n ASN 43 N 1.04 -4.59 -3.27 2.89 4.13 -0.72 -4.97 115.26 109.76 1c9h n ASN 43 Ca 0.19 -1.19 -0.05 0.00 1.68 0.00 0.00 54.58 55.21 1c9h n ASN 43 Cb 0.58 -2.20 -0.05 0.00 -1.54 0.00 0.00 39.78 36.57 1c9h n ASN 43 CO 0.00 0.00 0.00 -0.75 0.28 0.00 0.00 177.26 176.79 1c9h s LYS 44 N -6.81 0.44 0.54 3.52 2.20 -0.56 -5.04 119.74 114.02 1c9h s LYS 44 Ca 0.46 0.41 -0.20 0.00 -0.36 0.00 0.00 55.97 56.27 1c9h s LYS 44 Cb -0.22 -0.15 -0.07 0.00 -1.51 0.00 0.00 37.83 35.87 1c9h s LYS 44 CO 0.93 -0.88 0.92 -2.30 -0.36 0.00 0.00 175.35 173.66 1c9h n PRO 45 N 5.38 1.00 -4.06 4.03 -0.02 -1.26 -4.72 135.00 135.34 1c9h n PRO 45 Ca 0.00 0.38 -0.35 0.00 -2.02 0.00 0.00 63.50 61.50 1c9h n PRO 45 Cb 0.50 -2.06 -0.09 0.00 -0.02 0.00 0.00 33.50 31.84 1c9h n PRO 45 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1c9h s PHE 46 N -1.47 3.32 0.06 6.00 5.36 0.19 -4.91 117.98 126.53 1c9h s PHE 46 Ca 0.70 0.23 0.09 0.00 -0.96 0.00 0.00 56.93 57.00 1c9h s PHE 46 Cb -0.47 -1.97 -0.03 0.00 -0.34 0.00 0.00 43.02 40.22 1c9h s PHE 46 CO 0.51 0.40 -0.25 0.15 -1.46 0.00 0.00 175.22 174.57 1c9h s LYS 47 N -0.33 1.64 -0.03 10.12 1.02 -1.26 -0.40 119.74 130.51 1c9h s LYS 47 Ca 0.09 -1.10 -0.28 0.00 0.02 0.00 0.00 55.97 54.70 1c9h s LYS 47 Cb -0.12 -1.84 0.06 0.00 -0.52 0.00 0.00 37.83 35.41 1c9h s LYS 47 CO 0.02 0.47 0.61 -0.59 -0.92 0.00 0.00 175.35 174.94 1c9h s PHE 48 N -0.84 -0.57 -0.10 3.18 -0.71 -0.99 -4.98 117.98 112.96 1c9h s PHE 48 Ca 0.11 0.92 -0.22 0.00 -1.04 0.00 0.00 56.93 56.70 1c9h s PHE 48 Cb -0.10 0.37 -0.03 0.00 -1.21 0.00 0.00 43.02 42.05 1c9h s PHE 48 CO 0.02 -0.60 0.67 1.03 -1.34 0.00 0.00 175.22 175.00 1c9h s ARG 49 N -1.45 4.38 0.19 1.99 0.52 -1.26 -0.91 118.95 122.41 1c9h s ARG 49 Ca -0.10 0.78 -0.31 0.00 -0.52 0.00 0.00 55.73 55.58 1c9h s ARG 49 Cb -0.01 -3.48 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 1c9h s ARG 49 CO 0.07 -0.00 1.46 0.42 0.02 0.00 0.00 175.30 177.27 1c9h s ILE 50 N 1.05 2.82 -0.06 1.52 -1.09 -0.71 -3.06 121.20 121.68 1c9h s ILE 50 Ca 0.34 0.63 0.00 0.00 -2.23 0.00 0.00 60.65 59.39 1c9h s ILE 50 Cb -0.17 -3.40 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1c9h s ILE 50 CO 0.15 0.07 0.00 0.61 -1.23 0.00 0.00 174.94 174.55 1c9h n GLY 51 N 2.98 0.43 1.05 6.18 0.00 -1.26 -3.44 105.19 111.12 1c9h n GLY 51 Ca 0.10 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1c9h n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c9h n LYS 52 N -2.17 2.74 -3.89 1.61 4.76 -1.17 -4.97 118.16 115.06 1c9h n LYS 52 Ca -0.01 -2.38 -0.29 0.00 -2.87 0.00 0.00 58.31 52.76 1c9h n LYS 52 Cb 0.12 -1.44 0.03 0.00 -1.84 0.00 0.00 35.03 31.89 1c9h n LYS 52 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1c9h n GLN 53 N 1.18 -5.56 0.06 1.97 6.02 -1.26 -4.88 117.38 114.91 1c9h n GLN 53 Ca 0.19 0.61 0.01 0.00 -0.01 0.00 0.00 57.00 57.80 1c9h n GLN 53 Cb 0.54 -5.48 -0.05 0.00 1.02 0.00 0.00 30.24 26.27 1c9h n GLN 53 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1c9h h GLU 54 N -2.10 0.00 -5.48 -1.09 5.08 -1.94 -3.47 114.58 105.59 1c9h h GLU 54 Ca -0.58 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.34 1c9h h GLU 54 Cb 1.37 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.48 1c9h h GLU 54 CO 0.66 0.31 -0.72 0.14 -1.00 0.00 0.00 179.01 178.40 1c9h s VAL 55 N -2.97 1.63 0.49 3.13 -7.23 -1.26 -5.11 120.40 109.08 1c9h s VAL 55 Ca -0.01 -2.18 -0.22 0.00 -1.81 0.00 0.00 61.98 57.76 1c9h s VAL 55 Cb 0.09 -2.06 -0.09 0.00 0.56 0.00 0.00 36.38 34.87 1c9h s VAL 55 CO 0.80 -0.58 0.89 2.30 -0.31 0.00 0.00 175.10 178.19 1c9h n ILE 56 N -0.38 2.68 -0.22 -0.62 -5.35 -1.26 -4.72 119.36 109.48 1c9h n ILE 56 Ca -0.08 -0.50 0.03 0.00 -0.27 0.00 0.00 62.75 61.93 1c9h n ILE 56 Cb 0.61 -1.03 0.13 0.00 -1.74 0.00 0.00 39.64 37.61 1c9h n ILE 56 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1c9h h LYS 57 N 1.01 0.17 -0.75 6.28 1.57 -1.86 -2.15 116.57 120.84 1c9h h LYS 57 Ca -0.45 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1c9h h LYS 57 Cb 1.36 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.59 1c9h h LYS 57 CO 0.53 0.11 0.50 0.78 -0.57 0.00 0.00 179.45 180.80 1c9h h GLY 58 N 0.18 1.05 0.80 3.86 0.00 -0.79 0.22 103.07 108.39 1c9h h GLY 58 Ca 0.36 -0.37 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 1c9h h GLY 58 CO -0.53 0.33 -0.25 -2.75 0.00 0.00 0.00 176.54 173.35 1c9h h PHE 59 N 0.95 0.56 -0.36 5.60 3.04 -1.62 -1.72 116.94 123.39 1c9h h PHE 59 Ca 0.29 -0.19 -0.10 0.00 3.98 0.00 0.00 57.97 61.95 1c9h h PHE 59 Cb 0.01 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.40 1c9h h PHE 59 CO -0.00 0.88 -0.17 1.49 -2.02 0.00 0.00 178.31 178.49 1c9h h GLU 60 N 0.08 0.75 -0.20 1.11 4.81 -1.17 -1.79 114.58 118.16 1c9h h GLU 60 Ca 0.01 -0.33 -0.05 0.00 -0.13 0.00 0.00 59.36 58.86 1c9h h GLU 60 Cb 0.83 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1c9h h GLU 60 CO 0.06 0.94 -0.11 0.93 -0.73 0.00 0.00 179.01 180.10 1c9h h GLU 61 N 0.54 0.32 0.02 1.92 5.08 -0.60 0.60 114.58 122.45 1c9h h GLU 61 Ca 0.08 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1c9h h GLU 61 Cb 0.72 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1c9h h GLU 61 CO 0.05 0.44 -0.01 0.78 -1.00 0.00 0.00 179.01 179.27 1c9h h GLY 62 N 0.79 -0.02 1.14 -3.84 0.00 -1.11 -3.07 103.07 96.96 1c9h h GLY 62 Ca 0.06 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 1c9h h GLY 62 CO 0.02 -0.01 0.40 0.00 0.00 0.00 0.00 176.54 176.95 1c9h h ALA 63 N 0.59 1.21 -0.07 3.60 0.00 -1.04 -2.55 119.26 121.01 1c9h h ALA 63 Ca -0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1c9h h ALA 63 Cb 0.37 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 1c9h h ALA 63 CO 0.00 0.61 0.05 0.00 0.00 0.00 0.00 179.25 179.92 1c9h h ALA 64 N 1.32 2.02 -0.64 0.00 0.00 -0.86 -1.82 119.26 119.29 1c9h h ALA 64 Ca 0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1c9h h ALA 64 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1c9h h ALA 64 CO -0.04 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.13 1c9h n GLN 65 N -4.46 3.13 -4.15 0.00 10.64 -0.96 -4.39 117.38 117.19 1c9h n GLN 65 Ca -0.01 -2.57 -0.32 0.00 -1.83 0.00 0.00 57.00 52.27 1c9h n GLN 65 Cb 0.16 -1.71 -0.07 0.00 -0.86 0.00 0.00 30.24 27.75 1c9h n GLN 65 CO 0.00 0.00 0.00 -1.64 -1.83 0.00 0.00 177.06 173.59 1c9h s MET 66 N -1.51 2.91 0.33 2.61 -1.94 -0.68 -5.10 119.30 115.91 1c9h s MET 66 Ca 0.47 -0.59 0.04 0.00 -1.71 0.00 0.00 55.69 53.90 1c9h s MET 66 Cb 0.28 -2.76 -0.02 0.00 2.01 0.00 0.00 34.83 34.34 1c9h s MET 66 CO 0.26 0.62 0.48 -1.54 -0.01 0.00 0.00 175.02 174.83 1c9h s SER 67 N -1.86 6.10 0.07 3.03 1.04 -1.26 -4.24 113.70 116.58 1c9h s SER 67 Ca 0.23 0.06 -0.36 0.00 0.48 0.00 0.00 55.95 56.36 1c9h s SER 67 Cb -0.12 -1.58 -0.16 0.00 0.10 0.00 0.00 66.02 64.26 1c9h s SER 67 CO 0.15 -0.35 1.43 -0.11 0.98 0.00 0.00 173.24 175.34 1c9h n LEU 68 N -1.67 2.04 0.00 2.42 7.94 0.10 -0.96 117.00 126.87 1c9h n LEU 68 Ca -0.03 1.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.97 1c9h n LEU 68 Cb 0.57 -1.24 0.00 0.00 0.53 0.00 0.00 43.42 43.28 1c9h n LEU 68 CO 0.45 -0.83 0.00 0.61 -1.11 0.00 0.00 177.39 176.51 1c9h n GLY 69 N 2.86 2.15 3.78 -3.96 0.00 0.59 -1.36 105.19 109.24 1c9h n GLY 69 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.84 1c9h n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1c9h s GLN 70 N -0.31 3.72 -0.04 1.61 0.74 -0.14 -4.51 119.66 120.74 1c9h s GLN 70 Ca 0.00 1.67 0.02 0.00 0.05 0.00 0.00 55.36 57.10 1c9h s GLN 70 Cb 0.00 -2.30 0.01 0.00 1.10 0.00 0.00 33.01 31.82 1c9h s GLN 70 CO 0.00 -0.56 -0.09 0.50 -0.55 0.00 0.00 175.29 174.58 1c9h s ARG 71 N -2.85 1.17 0.12 1.67 3.52 0.17 -0.44 118.95 122.30 1c9h s ARG 71 Ca 0.65 -0.31 -0.13 0.00 -0.13 0.00 0.00 55.73 55.80 1c9h s ARG 71 Cb -0.26 -1.05 0.02 0.00 -1.56 0.00 0.00 34.95 32.10 1c9h s ARG 71 CO 0.31 0.07 0.34 0.00 -0.81 0.00 0.00 175.30 175.20 1c9h s ALA 72 N 0.42 -0.64 -0.25 6.12 0.00 0.78 0.70 121.76 128.88 1c9h s ALA 72 Ca -0.07 -0.30 -0.16 0.00 0.00 0.00 0.00 51.96 51.43 1c9h s ALA 72 Cb -0.12 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.63 1c9h s ALA 72 CO 0.01 -0.61 0.42 0.21 0.00 0.00 0.00 175.76 175.79 1c9h s LYS 73 N -3.84 4.07 -0.17 0.00 2.20 0.31 -0.62 119.74 121.69 1c9h s LYS 73 Ca 0.05 0.17 -0.05 0.00 -0.36 0.00 0.00 55.97 55.77 1c9h s LYS 73 Cb 0.03 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.69 1c9h s LYS 73 CO -0.10 -0.24 0.01 -0.51 -0.36 0.00 0.00 175.35 174.15 1c9h s LEU 74 N 1.96 3.52 -0.27 5.43 1.43 0.24 -1.90 118.68 129.10 1c9h s LEU 74 Ca 0.18 -0.03 -0.04 0.00 -1.03 0.00 0.00 54.13 53.20 1c9h s LEU 74 Cb -0.15 -1.87 0.01 0.00 0.03 0.00 0.00 46.19 44.21 1c9h s LEU 74 CO 0.09 0.17 0.01 -0.89 0.23 0.00 0.00 176.35 175.96 1c9h s THR 75 N 0.38 3.48 -0.21 5.49 2.01 -0.57 -0.47 115.64 125.76 1c9h s THR 75 Ca -0.01 -0.80 -0.03 0.00 0.31 0.00 0.00 61.69 61.16 1c9h s THR 75 Cb -0.13 -2.77 -0.01 0.00 0.01 0.00 0.00 72.50 69.60 1c9h s THR 75 CO 0.02 0.16 -0.06 0.00 -0.69 0.00 0.00 174.62 174.05 1c9h s THR 77 N 1.29 3.70 0.28 0.00 -4.23 -0.80 -0.28 115.64 115.60 1c9h s THR 77 Ca 0.03 0.55 0.02 0.00 -1.18 0.00 0.00 61.69 61.12 1c9h s THR 77 Cb -0.14 -3.18 0.27 0.00 1.34 0.00 0.00 72.50 70.79 1c9h s THR 77 CO -0.02 -0.72 1.71 -0.65 -0.54 0.00 0.00 174.62 174.39 1c9h h PRO 78 N -0.91 0.42 -0.01 3.99 0.11 -1.87 -1.52 132.00 132.21 1c9h h PRO 78 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1c9h h PRO 78 Cb 1.22 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 1c9h h PRO 78 CO 0.54 0.28 0.02 0.38 -0.21 0.00 0.00 178.00 179.01 1c9h h ASP 79 N 0.43 0.00 -0.22 -2.05 2.03 -1.91 0.18 116.42 114.87 1c9h h ASP 79 Ca 0.53 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.83 1c9h h ASP 79 Cb 0.94 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.44 1c9h h ASP 79 CO -0.49 0.00 0.00 1.33 -1.03 0.00 0.00 179.24 179.05 1c9h n VAL 80 N -3.36 2.23 0.00 4.15 0.24 -0.59 -4.83 118.33 116.18 1c9h n VAL 80 Ca -0.03 -1.94 0.00 0.00 -2.04 0.00 0.00 64.34 60.34 1c9h n VAL 80 Cb 0.10 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 1c9h n VAL 80 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c9h n ALA 81 N -0.64 0.00 0.16 2.33 0.00 0.10 -0.03 120.51 122.43 1c9h n ALA 81 Ca 0.21 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.73 1c9h n ALA 81 Cb 0.86 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.47 1c9h n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1c9h n TYR 82 N 0.00 0.40 -3.35 0.00 4.01 -1.17 -4.77 117.16 112.28 1c9h n TYR 82 Ca 0.00 -0.28 0.00 0.00 -0.16 0.00 0.00 57.90 57.46 1c9h n TYR 82 Cb 0.00 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1c9h n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c9h n GLY 83 N 1.03 1.39 0.26 2.72 0.00 0.39 -0.78 105.19 110.20 1c9h n GLY 83 Ca 0.15 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.80 1c9h n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c9h h ALA 84 N -0.67 1.00 0.17 4.61 0.00 -1.94 0.64 119.26 123.07 1c9h h ALA 84 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.61 1c9h h ALA 84 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 17.79 17.81 1c9h h ALA 84 CO 0.00 0.00 -1.35 1.15 0.00 0.00 0.00 179.25 179.05 1c9h h THR 85 N 0.00 1.40 -1.08 0.00 2.02 -1.91 -3.40 112.91 109.95 1c9h h THR 85 Ca 0.00 -2.92 0.09 0.00 0.77 0.00 0.00 66.41 64.35 1c9h h THR 85 Cb 0.70 2.97 -0.02 0.00 -1.74 0.00 0.00 68.15 70.05 1c9h h THR 85 CO 0.00 0.86 -0.12 0.61 0.37 0.00 0.00 175.52 177.24 1c9h n GLY 86 N 1.61 -1.91 3.25 2.16 0.00 0.04 -4.48 105.19 105.86 1c9h n GLY 86 Ca -0.12 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.22 1c9h n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1c9h s HIS 87 N -0.84 3.05 -0.31 1.61 2.46 0.18 -4.90 115.29 116.53 1c9h s HIS 87 Ca 0.00 -1.31 -0.28 0.00 0.47 0.00 0.00 55.06 53.94 1c9h s HIS 87 Cb 0.00 -2.10 -0.12 0.00 -0.13 0.00 0.00 32.58 30.23 1c9h s HIS 87 CO 0.00 -0.66 1.14 -2.30 -2.47 0.00 0.00 174.74 170.45 1c9h n PRO 88 N 4.73 0.00 -0.84 2.88 -0.02 -1.26 -1.02 135.00 139.47 1c9h n PRO 88 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 1c9h n PRO 88 Cb 0.48 -0.93 0.00 0.00 -0.02 0.00 0.00 33.50 33.03 1c9h n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c9h n GLY 89 N 3.46 0.28 1.59 -1.23 0.00 -1.26 -4.71 105.19 103.32 1c9h n GLY 89 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1c9h n GLY 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1c9h n VAL 90 N -2.19 0.00 -3.99 1.61 0.31 -0.19 -5.05 118.33 108.84 1c9h n VAL 90 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 1c9h n VAL 90 Cb 0.15 -0.91 -0.15 0.00 -0.91 0.00 0.00 33.84 32.03 1c9h n VAL 90 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1c9h s ILE 91 N -2.00 2.87 0.82 2.52 -1.09 -0.44 -4.96 121.20 118.92 1c9h s ILE 91 Ca 0.00 -0.68 -0.12 0.00 -2.23 0.00 0.00 60.65 57.62 1c9h s ILE 91 Cb 0.00 -2.28 0.08 0.00 -1.58 0.00 0.00 42.46 38.68 1c9h s ILE 91 CO 0.00 0.46 1.13 -2.16 -1.23 0.00 0.00 174.94 173.13 1c9h s PRO 92 N 1.40 1.89 0.58 2.79 0.04 -1.26 0.50 135.00 140.94 1c9h s PRO 92 Ca 0.05 0.39 -0.20 0.00 0.04 0.00 0.00 61.00 61.29 1c9h s PRO 92 Cb -0.14 -1.92 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1c9h s PRO 92 CO -0.07 -1.70 1.18 -2.30 0.04 0.00 0.00 177.00 174.15 1c9h n PRO 93 N -3.45 1.25 -3.67 0.56 -0.02 -1.26 -3.14 135.00 125.27 1c9h n PRO 93 Ca 0.07 0.47 -0.27 0.00 -2.02 0.00 0.00 63.50 61.75 1c9h n PRO 93 Cb 0.58 -2.38 0.03 0.00 -0.02 0.00 0.00 33.50 31.71 1c9h n PRO 93 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1c9h n ASN 94 N -1.02 -5.04 -4.69 2.55 5.15 0.21 -4.95 115.26 107.47 1c9h n ASN 94 Ca 0.13 -0.62 -0.38 0.00 -0.60 0.00 0.00 54.58 53.11 1c9h n ASN 94 Cb 0.46 -4.04 -0.07 0.00 -0.53 0.00 0.00 39.78 35.60 1c9h n ASN 94 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1c9h s ALA 95 N -3.22 3.53 -0.06 5.20 0.00 -1.19 -4.80 121.76 121.22 1c9h s ALA 95 Ca 0.57 -0.39 -0.24 0.00 0.00 0.00 0.00 51.96 51.89 1c9h s ALA 95 Cb -0.28 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.16 1c9h s ALA 95 CO 0.70 -0.19 0.74 0.99 0.00 0.00 0.00 175.76 178.00 1c9h s THR 96 N 1.06 5.02 0.02 0.00 2.01 -1.26 -3.62 115.64 118.87 1c9h s THR 96 Ca 0.22 1.53 0.03 0.00 0.31 0.00 0.00 61.69 63.78 1c9h s THR 96 Cb -0.15 -4.08 -0.04 0.00 0.01 0.00 0.00 72.50 68.25 1c9h s THR 96 CO 0.08 0.23 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.44 1c9h s LEU 97 N 0.87 3.26 -0.16 4.42 1.43 0.61 -1.63 118.68 127.49 1c9h s LEU 97 Ca 0.39 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.34 1c9h s LEU 97 Cb -0.18 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1c9h s LEU 97 CO 0.19 0.26 -0.11 -0.63 0.23 0.00 0.00 176.35 176.29 1c9h s ILE 98 N -1.07 3.04 -0.12 -0.59 -1.09 0.75 -0.09 121.20 122.02 1c9h s ILE 98 Ca 0.19 -0.64 0.01 0.00 -2.23 0.00 0.00 60.65 57.98 1c9h s ILE 98 Cb -0.11 -2.31 0.02 0.00 -1.58 0.00 0.00 42.46 38.48 1c9h s ILE 98 CO 0.10 0.50 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.82 1c9h s PHE 99 N 0.75 1.87 -0.48 3.97 0.08 0.38 -0.34 117.98 124.21 1c9h s PHE 99 Ca -0.05 -0.93 -0.20 0.00 0.12 0.00 0.00 56.93 55.87 1c9h s PHE 99 Cb -0.15 -1.40 0.04 0.00 -0.57 0.00 0.00 43.02 40.94 1c9h s PHE 99 CO 0.01 -0.53 0.62 0.34 -0.10 0.00 0.00 175.22 175.57 1c9h s ASP 100 N 1.28 6.26 -0.06 1.36 -1.08 -0.45 0.79 116.67 124.77 1c9h s ASP 100 Ca -0.01 -0.68 0.05 0.00 -0.52 0.00 0.00 52.55 51.38 1c9h s ASP 100 Cb -0.14 -2.30 -0.02 0.00 -1.46 0.00 0.00 42.92 39.01 1c9h s ASP 100 CO -0.05 -0.84 -0.20 -0.69 0.52 0.00 0.00 175.17 173.91 1c9h s VAL 101 N 2.70 2.53 -0.17 1.11 1.01 0.21 -2.09 120.40 125.69 1c9h s VAL 101 Ca 0.18 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.26 1c9h s VAL 101 Cb -0.17 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.28 1c9h s VAL 101 CO 0.15 0.57 -0.12 -0.70 0.00 0.00 0.00 175.10 174.99 1c9h s GLU 102 N -0.32 2.17 -0.86 2.72 2.12 -0.41 -0.15 118.70 123.97 1c9h s GLU 102 Ca 0.02 -0.69 -0.24 0.00 0.36 0.00 0.00 54.97 54.41 1c9h s GLU 102 Cb -0.13 -2.25 0.05 0.00 0.26 0.00 0.00 34.13 32.06 1c9h s GLU 102 CO 0.02 -0.33 1.31 -1.17 -0.54 0.00 0.00 175.26 174.55 1c9h s LEU 103 N 1.45 3.54 0.01 2.70 2.96 0.41 -2.14 118.68 127.60 1c9h s LEU 103 Ca 0.02 -1.00 -0.19 0.00 -0.22 0.00 0.00 54.13 52.73 1c9h s LEU 103 Cb -0.14 -2.54 -0.23 0.00 0.50 0.00 0.00 46.19 43.77 1c9h s LEU 103 CO -0.10 -1.62 1.10 -0.07 -1.32 0.00 0.00 176.35 174.35 1c9h h LEU 104 N 12.61 0.55 -7.63 -0.68 3.38 -1.19 0.17 115.31 122.52 1c9h h LEU 104 Ca -0.06 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.15 1c9h h LEU 104 Cb 1.03 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.52 1c9h h LEU 104 CO 1.32 1.24 0.12 0.21 0.09 0.00 0.00 178.44 181.42 1c9h s ASN 105 N -6.78 -0.33 -0.11 -0.43 2.47 -1.01 -4.59 114.94 104.16 1c9h s ASN 105 Ca -0.13 -0.42 0.00 0.00 0.42 0.00 0.00 52.86 52.73 1c9h s ASN 105 Cb 0.04 0.63 0.02 0.00 -1.45 0.00 0.00 41.25 40.48 1c9h s ASN 105 CO 0.83 -1.12 -0.11 -0.76 -3.72 0.00 0.00 177.10 172.22 1c9h s LEU 106 N -2.86 1.46 0.00 3.21 1.43 -1.26 -0.90 118.68 119.75 1c9h s LEU 106 Ca 0.08 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 1c9h s LEU 106 Cb -0.02 -0.96 0.00 0.00 0.03 0.00 0.00 46.19 45.24 1c9h s LEU 106 CO -0.02 -0.06 0.50 -0.62 0.23 0.00 0.00 176.35 176.38