#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1d6o s VAL 2 N 0.00 1.05 -0.17 1.61 0.11 -1.26 -2.04 120.40 119.70 1d6o s VAL 2 Ca 0.00 -0.49 -0.03 0.00 -2.93 0.00 0.00 61.98 58.53 1d6o s VAL 2 Cb 0.00 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1d6o s VAL 2 CO 0.00 0.32 -0.06 -1.58 -3.33 0.00 0.00 175.10 170.45 1d6o s GLN 3 N 0.24 3.50 -0.25 1.54 0.74 -0.02 -4.95 119.66 120.46 1d6o s GLN 3 Ca -0.05 -0.60 -0.05 0.00 0.05 0.00 0.00 55.36 54.71 1d6o s GLN 3 Cb -0.11 -2.87 -0.01 0.00 1.10 0.00 0.00 33.01 31.12 1d6o s GLN 3 CO 0.02 0.09 0.01 0.08 -0.55 0.00 0.00 175.29 174.94 1d6o s VAL 4 N 0.73 3.70 -0.14 1.34 1.01 -1.26 -0.72 120.40 125.06 1d6o s VAL 4 Ca -0.03 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1d6o s VAL 4 Cb -0.15 -2.77 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1d6o s VAL 4 CO 0.02 0.30 -0.18 -1.61 0.00 0.00 0.00 175.10 173.63 1d6o s GLU 5 N 1.50 3.15 0.30 2.72 2.02 0.05 -4.97 118.70 123.48 1d6o s GLU 5 Ca 0.05 -0.79 -0.29 0.00 0.02 0.00 0.00 54.97 53.95 1d6o s GLU 5 Cb -0.15 -2.53 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 1d6o s GLU 5 CO -0.00 0.05 1.20 0.99 0.02 0.00 0.00 175.26 177.51 1d6o s THR 6 N 0.71 3.11 -0.10 3.63 2.01 -1.26 -0.15 115.64 123.59 1d6o s THR 6 Ca -0.08 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.07 1d6o s THR 6 Cb -0.16 -3.72 -0.08 0.00 0.01 0.00 0.00 72.50 68.56 1d6o s THR 6 CO 0.01 0.27 -0.06 -0.38 -0.69 0.00 0.00 174.62 173.77 1d6o n ILE 7 N 1.00 0.61 -3.69 1.82 5.41 -0.44 -4.83 119.36 119.24 1d6o n ILE 7 Ca -0.01 -0.27 -0.11 0.00 1.00 0.00 0.00 62.75 63.37 1d6o n ILE 7 Cb 0.43 -0.85 -0.10 0.00 -0.71 0.00 0.00 39.64 38.41 1d6o n ILE 7 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1d6o s SER 8 N -4.77 -0.59 0.53 4.38 0.15 -0.90 -5.00 113.70 107.51 1d6o s SER 8 Ca -0.12 1.04 -0.20 0.00 0.70 0.00 0.00 55.95 57.37 1d6o s SER 8 Cb 0.03 0.96 -0.06 0.00 -1.71 0.00 0.00 66.02 65.25 1d6o s SER 8 CO 0.28 -0.19 1.18 -2.16 1.20 0.00 0.00 173.24 173.54 1d6o s PRO 9 N 1.02 3.34 0.00 5.44 0.04 -1.26 -1.49 135.00 142.08 1d6o s PRO 9 Ca -0.06 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.76 1d6o s PRO 9 Cb -0.06 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.36 1d6o s PRO 9 CO -0.09 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.46 1d6o n GLY 10 N 0.39 1.82 0.05 0.56 0.00 -1.26 -4.22 105.19 102.53 1d6o n GLY 10 Ca 0.11 -1.96 0.15 0.00 0.00 0.00 0.00 46.02 44.32 1d6o n GLY 10 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1d6o n ASP 11 N 0.00 0.17 -1.39 1.61 3.85 -0.36 -4.82 116.55 115.62 1d6o n ASP 11 Ca 0.00 -0.50 -0.18 0.00 -0.71 0.00 0.00 54.79 53.41 1d6o n ASP 11 Cb 0.00 -0.15 -0.08 0.00 -1.35 0.00 0.00 41.12 39.54 1d6o n ASP 11 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1d6o n GLY 12 N 1.22 1.70 0.27 6.12 0.00 -1.26 -4.72 105.19 108.51 1d6o n GLY 12 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1d6o n GLY 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1d6o n ARG 13 N -1.93 0.00 -3.09 1.61 1.74 -1.26 -5.02 116.66 108.71 1d6o n ARG 13 Ca -0.18 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.46 1d6o n ARG 13 Cb 0.65 -0.54 -0.05 0.00 -1.02 0.00 0.00 32.46 31.49 1d6o n ARG 13 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1d6o s THR 14 N -1.36 4.77 -0.02 0.55 2.01 -1.26 -5.03 115.64 115.30 1d6o s THR 14 Ca 0.00 -0.62 0.00 0.00 0.31 0.00 0.00 61.69 61.38 1d6o s THR 14 Cb 0.00 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.05 1d6o s THR 14 CO 0.00 -1.01 0.03 -0.36 -0.69 0.00 0.00 174.62 172.59 1d6o s PHE 15 N 2.87 3.16 0.35 4.92 0.08 -1.26 -1.05 117.98 127.04 1d6o s PHE 15 Ca 0.15 0.14 -0.28 0.00 0.12 0.00 0.00 56.93 57.06 1d6o s PHE 15 Cb -0.20 -1.71 -0.11 0.00 -0.57 0.00 0.00 43.02 40.43 1d6o s PHE 15 CO 0.10 0.49 1.38 -2.14 -0.10 0.00 0.00 175.22 174.95 1d6o s PRO 16 N -1.48 4.26 0.19 0.24 0.02 -1.26 -5.03 135.00 131.94 1d6o s PRO 16 Ca 0.19 2.36 0.09 0.00 0.02 0.00 0.00 61.00 63.66 1d6o s PRO 16 Cb -0.12 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.33 1d6o s PRO 16 CO 0.10 -0.32 -0.08 0.15 -0.33 0.00 0.00 177.00 176.51 1d6o s LYS 17 N -1.91 2.10 0.18 5.54 -0.14 -1.26 -4.87 119.74 119.37 1d6o s LYS 17 Ca 0.50 -1.30 -0.33 0.00 -1.36 0.00 0.00 55.97 53.48 1d6o s LYS 17 Cb -0.42 -2.16 -0.14 0.00 -1.68 0.00 0.00 37.83 33.42 1d6o s LYS 17 CO 0.57 0.42 1.45 0.54 -0.76 0.00 0.00 175.35 177.57 1d6o n ARG 18 N -0.12 1.86 0.00 1.68 5.12 -1.26 -1.84 116.66 122.10 1d6o n ARG 18 Ca -0.10 0.67 0.00 0.00 -1.93 0.00 0.00 57.85 56.49 1d6o n ARG 18 Cb 0.56 -2.36 0.00 0.00 -1.16 0.00 0.00 32.46 29.50 1d6o n ARG 18 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1d6o n GLY 19 N 2.73 1.94 3.87 -0.13 0.00 0.27 -5.00 105.19 108.87 1d6o n GLY 19 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 1d6o n GLY 19 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1d6o s GLN 20 N -0.90 3.79 -0.26 1.61 -0.21 -0.77 -4.77 119.66 118.15 1d6o s GLN 20 Ca 0.00 0.55 -0.14 0.00 0.02 0.00 0.00 55.36 55.79 1d6o s GLN 20 Cb 0.00 -2.33 -0.04 0.00 1.00 0.00 0.00 33.01 31.64 1d6o s GLN 20 CO 0.00 -0.10 0.35 0.99 -2.12 0.00 0.00 175.29 174.41 1d6o s THR 21 N -2.46 5.20 -0.17 -0.19 2.01 -1.26 -0.86 115.64 117.90 1d6o s THR 21 Ca 0.53 0.53 -0.15 0.00 0.31 0.00 0.00 61.69 62.91 1d6o s THR 21 Cb -0.10 -3.68 -0.04 0.00 0.01 0.00 0.00 72.50 68.69 1d6o s THR 21 CO 0.33 0.18 0.33 0.00 -0.69 0.00 0.00 174.62 174.77 1d6o s VAL 23 N 0.74 4.04 0.12 0.00 1.01 -0.57 -2.17 120.40 123.57 1d6o s VAL 23 Ca 0.18 -0.49 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1d6o s VAL 23 Cb -0.14 -2.99 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1d6o s VAL 23 CO 0.06 0.20 -0.06 0.68 0.00 0.00 0.00 175.10 175.98 1d6o s VAL 24 N 1.54 0.77 -0.03 2.92 -7.23 0.03 -0.75 120.40 117.64 1d6o s VAL 24 Ca 0.04 -1.96 0.05 0.00 -1.81 0.00 0.00 61.98 58.30 1d6o s VAL 24 Cb -0.16 -1.76 -0.03 0.00 0.56 0.00 0.00 36.38 34.99 1d6o s VAL 24 CO 0.02 -0.80 -0.17 -1.00 -0.31 0.00 0.00 175.10 172.84 1d6o s HIS 25 N -3.58 2.60 0.15 2.82 3.76 -0.66 0.03 115.29 120.41 1d6o s HIS 25 Ca 0.14 -0.23 -0.12 0.00 -0.15 0.00 0.00 55.06 54.70 1d6o s HIS 25 Cb 0.05 -1.58 0.01 0.00 1.11 0.00 0.00 32.58 32.17 1d6o s HIS 25 CO -0.03 0.14 0.35 1.52 -0.85 0.00 0.00 174.74 175.87 1d6o s TYR 26 N -0.73 0.12 -0.03 1.40 -0.85 -1.26 -0.90 117.35 115.10 1d6o s TYR 26 Ca 0.12 -0.48 -0.00 0.00 -0.52 0.00 0.00 57.07 56.18 1d6o s TYR 26 Cb -0.10 0.11 0.03 0.00 0.38 0.00 0.00 41.96 42.38 1d6o s TYR 26 CO 0.01 -0.73 0.03 0.99 -1.52 0.00 0.00 175.55 174.32 1d6o s THR 27 N -3.90 0.02 -0.10 -3.49 2.01 -0.63 -1.13 115.64 108.43 1d6o s THR 27 Ca 0.10 0.21 -0.00 0.00 0.31 0.00 0.00 61.69 62.31 1d6o s THR 27 Cb 0.02 -0.17 -0.03 0.00 0.01 0.00 0.00 72.50 72.33 1d6o s THR 27 CO -0.05 0.13 -0.07 -0.83 -0.69 0.00 0.00 174.62 173.11 1d6o s GLY 28 N 1.31 1.68 0.08 4.40 0.00 0.16 -1.33 107.32 113.61 1d6o s GLY 28 Ca -0.06 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 43.81 1d6o s GLY 28 CO -0.03 -0.46 -0.08 1.06 0.00 0.00 0.00 173.10 173.60 1d6o s MET 29 N -0.36 0.75 0.83 2.90 -1.94 0.07 -1.05 119.30 120.51 1d6o s MET 29 Ca 0.05 -1.13 -0.12 0.00 -1.71 0.00 0.00 55.69 52.78 1d6o s MET 29 Cb -0.12 -0.30 0.11 0.00 2.01 0.00 0.00 34.83 36.53 1d6o s MET 29 CO 0.02 0.02 1.18 -0.51 -0.01 0.00 0.00 175.02 175.73 1d6o s LEU 30 N -2.50 2.65 0.49 -0.03 1.43 0.97 -1.45 118.68 120.23 1d6o s LEU 30 Ca 0.04 0.51 0.16 0.00 -1.03 0.00 0.00 54.13 53.82 1d6o s LEU 30 Cb -0.01 -2.90 1.19 0.00 0.03 0.00 0.00 46.19 44.50 1d6o s LEU 30 CO -0.02 -2.08 2.08 -0.08 0.23 0.00 0.00 176.35 176.47 1d6o h GLU 31 N -1.11 0.15 -0.01 1.70 4.81 -1.87 -1.42 114.58 116.83 1d6o h GLU 31 Ca -0.45 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1d6o h GLU 31 Cb 1.30 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.64 1d6o h GLU 31 CO 0.56 0.10 0.00 -0.40 -0.73 0.00 0.00 179.01 178.54 1d6o n ASP 32 N -4.48 0.33 0.00 1.04 5.68 -1.26 -4.88 116.55 112.97 1d6o n ASP 32 Ca 0.03 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.12 1d6o n ASP 32 Cb 0.24 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1d6o n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1d6o n GLY 33 N 0.99 0.52 3.67 6.12 0.00 -0.53 -5.05 105.19 110.91 1d6o n GLY 33 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 1d6o n GLY 33 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1d6o s LYS 34 N -0.96 4.30 0.08 1.61 2.20 -1.26 -4.77 119.74 120.94 1d6o s LYS 34 Ca 0.00 1.58 -0.30 0.00 -0.36 0.00 0.00 55.97 56.89 1d6o s LYS 34 Cb 0.00 -3.65 -0.05 0.00 -1.51 0.00 0.00 37.83 32.61 1d6o s LYS 34 CO 0.00 -0.57 1.09 0.21 -0.36 0.00 0.00 175.35 175.73 1d6o s LYS 35 N 2.87 4.53 -0.02 4.03 2.20 -1.26 -0.02 119.74 132.07 1d6o s LYS 35 Ca 0.53 1.63 0.06 0.00 -0.36 0.00 0.00 55.97 57.82 1d6o s LYS 35 Cb -0.21 -3.36 -0.08 0.00 -1.51 0.00 0.00 37.83 32.66 1d6o s LYS 35 CO 0.16 -0.07 0.10 1.97 -0.36 0.00 0.00 175.35 177.15 1d6o n PHE 36 N 3.41 0.00 -3.57 4.03 -1.74 -0.21 -4.95 117.46 114.42 1d6o n PHE 36 Ca 0.06 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.79 1d6o n PHE 36 Cb 0.48 -0.16 -0.06 0.00 1.52 0.00 0.00 39.48 41.25 1d6o n PHE 36 CO 0.00 0.00 0.00 0.34 -0.56 0.00 0.00 176.76 176.54 1d6o s ASP 37 N -2.89 -0.68 -0.29 5.98 2.15 -1.19 -5.02 116.67 114.73 1d6o s ASP 37 Ca -0.02 1.04 -0.15 0.00 0.43 0.00 0.00 52.55 53.85 1d6o s ASP 37 Cb 0.03 0.96 0.11 0.00 -0.30 0.00 0.00 42.92 43.71 1d6o s ASP 37 CO 0.24 -0.43 0.76 -0.55 -0.17 0.00 0.00 175.17 175.01 1d6o s SER 38 N -0.45 -0.87 0.35 -0.34 0.15 -1.26 0.37 113.70 111.66 1d6o s SER 38 Ca -0.05 1.35 0.18 0.00 0.70 0.00 0.00 55.95 58.13 1d6o s SER 38 Cb -0.02 1.51 0.50 0.00 -1.71 0.00 0.00 66.02 66.30 1d6o s SER 38 CO 0.05 -0.21 1.65 0.77 1.20 0.00 0.00 173.24 176.70 1d6o h SER 39 N 6.99 0.00 -0.24 5.45 4.64 -1.41 -3.05 113.55 125.92 1d6o h SER 39 Ca -0.27 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1d6o h SER 39 Cb 1.20 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 1d6o h SER 39 CO 0.15 0.39 0.05 0.03 -0.87 0.00 0.00 176.83 176.58 1d6o h ARG 40 N 0.00 0.49 0.00 4.77 3.08 -1.83 -1.15 114.38 119.74 1d6o h ARG 40 Ca -0.00 -0.09 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1d6o h ARG 40 Cb 1.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.01 1d6o h ARG 40 CO 0.05 0.48 -0.26 -0.44 -1.07 0.00 0.00 179.97 178.74 1d6o h ASP 41 N 0.48 0.00 0.26 7.04 3.32 -1.87 -2.34 116.42 123.31 1d6o h ASP 41 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1d6o h ASP 41 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1d6o h ASP 41 CO 0.00 0.26 -0.55 0.54 -1.72 0.00 0.00 179.24 177.76 1d6o n ARG 42 N -3.48 0.35 -3.72 3.56 1.74 -0.69 -4.97 116.66 109.45 1d6o n ARG 42 Ca -0.00 -0.24 -0.24 0.00 -0.77 0.00 0.00 57.85 56.60 1d6o n ARG 42 Cb 0.43 -1.49 0.04 0.00 -1.02 0.00 0.00 32.46 30.42 1d6o n ARG 42 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1d6o n ASN 43 N -1.11 -3.19 -3.58 0.55 5.15 -0.52 -4.98 115.26 107.57 1d6o n ASN 43 Ca 0.07 -0.74 -0.10 0.00 -0.60 0.00 0.00 54.58 53.22 1d6o n ASN 43 Cb 0.35 -4.28 -0.10 0.00 -0.53 0.00 0.00 39.78 35.22 1d6o n ASN 43 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1d6o s LYS 44 N -6.15 0.30 0.76 1.20 2.47 -1.10 -5.06 119.74 112.15 1d6o s LYS 44 Ca 0.30 0.86 -0.15 0.00 -1.56 0.00 0.00 55.97 55.42 1d6o s LYS 44 Cb -0.14 0.06 0.05 0.00 -1.46 0.00 0.00 37.83 36.33 1d6o s LYS 44 CO 0.80 -0.36 1.21 -2.30 0.16 0.00 0.00 175.35 174.85 1d6o n PRO 45 N 5.38 0.46 -4.14 4.03 -0.02 -1.26 -4.67 135.00 134.77 1d6o n PRO 45 Ca -0.07 0.23 -0.36 0.00 -2.02 0.00 0.00 63.50 61.28 1d6o n PRO 45 Cb 0.50 -2.44 -0.08 0.00 -0.02 0.00 0.00 33.50 31.45 1d6o n PRO 45 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1d6o s PHE 46 N -1.90 3.36 -0.01 6.00 2.19 0.11 -4.91 117.98 122.82 1d6o s PHE 46 Ca 0.76 0.35 0.08 0.00 0.33 0.00 0.00 56.93 58.45 1d6o s PHE 46 Cb -0.32 -1.86 -0.02 0.00 -1.31 0.00 0.00 43.02 39.51 1d6o s PHE 46 CO 0.48 0.60 -0.25 0.15 1.83 0.00 0.00 175.22 178.02 1d6o s LYS 47 N -0.96 2.01 -0.06 10.12 1.02 -1.26 -0.79 119.74 129.80 1d6o s LYS 47 Ca 0.14 -0.94 -0.20 0.00 0.02 0.00 0.00 55.97 55.00 1d6o s LYS 47 Cb -0.12 -1.98 0.04 0.00 -0.52 0.00 0.00 37.83 35.26 1d6o s LYS 47 CO 0.03 0.54 0.45 -0.59 -0.92 0.00 0.00 175.35 174.86 1d6o s PHE 48 N -0.63 -0.39 -0.26 3.18 -0.12 -0.92 -4.99 117.98 113.85 1d6o s PHE 48 Ca 0.10 0.75 -0.19 0.00 -0.05 0.00 0.00 56.93 57.54 1d6o s PHE 48 Cb -0.10 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.47 1d6o s PHE 48 CO -0.00 -0.42 0.56 1.41 -0.05 0.00 0.00 175.22 176.72 1d6o s MET 49 N -0.90 4.09 0.15 1.99 -2.45 -1.26 -0.56 119.30 120.35 1d6o s MET 49 Ca -0.10 0.41 -0.31 0.00 -1.25 0.00 0.00 55.69 54.44 1d6o s MET 49 Cb -0.03 -3.65 -0.10 0.00 1.25 0.00 0.00 34.83 32.29 1d6o s MET 49 CO 0.05 -0.37 1.69 -1.17 1.05 0.00 0.00 175.02 176.27 1d6o s LEU 50 N 2.36 4.38 0.00 4.11 2.96 -0.04 -2.56 118.68 129.89 1d6o s LEU 50 Ca 0.23 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.83 1d6o s LEU 50 Cb -0.16 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1d6o s LEU 50 CO 0.09 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 174.81 1d6o n GLY 51 N 3.98 0.31 0.93 7.98 0.00 -1.26 -0.56 105.19 116.56 1d6o n GLY 51 Ca 0.16 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 1d6o n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1d6o n LYS 52 N -2.00 2.24 -3.78 1.61 4.76 -1.06 -4.96 118.16 114.97 1d6o n LYS 52 Ca 0.00 -1.85 -0.28 0.00 -2.87 0.00 0.00 58.31 53.31 1d6o n LYS 52 Cb 0.00 -1.47 0.04 0.00 -1.84 0.00 0.00 35.03 31.76 1d6o n LYS 52 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1d6o n GLN 53 N 1.11 -6.25 0.02 1.97 6.02 -1.26 -4.87 117.38 114.13 1d6o n GLN 53 Ca 0.17 0.68 0.13 0.00 -0.01 0.00 0.00 57.00 57.97 1d6o n GLN 53 Cb 0.53 -5.62 0.43 0.00 1.02 0.00 0.00 30.24 26.59 1d6o n GLN 53 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1d6o n GLU 54 N -4.75 0.07 -4.38 -1.09 1.02 -1.26 -4.87 120.64 105.38 1d6o n GLU 54 Ca 0.03 0.04 -0.19 0.00 -0.02 0.00 0.00 57.16 57.02 1d6o n GLU 54 Cb 0.54 -1.56 -0.10 0.00 -0.02 0.00 0.00 31.44 30.30 1d6o n GLU 54 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1d6o s VAL 55 N -3.03 0.92 0.72 2.62 -7.23 -1.26 -5.10 120.40 108.04 1d6o s VAL 55 Ca 0.12 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.13 1d6o s VAL 55 Cb 0.17 -2.65 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1d6o s VAL 55 CO 0.61 -0.07 1.19 0.27 -0.31 0.00 0.00 175.10 176.80 1d6o s ILE 56 N -3.50 2.45 0.30 -0.62 -4.36 -1.26 -4.79 121.20 109.41 1d6o s ILE 56 Ca 0.35 0.22 0.04 0.00 -0.26 0.00 0.00 60.65 61.00 1d6o s ILE 56 Cb 0.08 -2.78 0.29 0.00 1.25 0.00 0.00 42.46 41.30 1d6o s ILE 56 CO 0.13 -0.12 1.81 -0.09 0.24 0.00 0.00 174.94 176.92 1d6o h ARG 57 N -0.24 0.85 -0.68 0.37 2.43 -1.83 -1.16 114.38 114.12 1d6o h ARG 57 Ca -0.48 -0.05 0.15 0.00 -0.81 0.00 0.00 59.98 58.79 1d6o h ARG 57 Cb 1.29 -0.19 -0.04 0.00 -0.42 0.00 0.00 29.97 30.61 1d6o h ARG 57 CO 0.50 0.56 0.46 0.78 -1.51 0.00 0.00 179.97 180.77 1d6o h GLY 58 N 0.88 0.48 0.31 2.80 0.00 -1.56 0.09 103.07 106.08 1d6o h GLY 58 Ca 0.54 -0.13 -0.04 0.00 0.00 0.00 0.00 47.33 47.70 1d6o h GLY 58 CO -0.32 0.05 -0.16 1.49 0.00 0.00 0.00 176.54 177.59 1d6o h TRP 59 N 0.29 0.15 -0.68 5.60 4.06 -1.50 0.15 115.95 124.02 1d6o h TRP 59 Ca 0.33 -0.09 0.12 0.00 2.06 0.00 0.00 58.89 61.31 1d6o h TRP 59 Cb 0.87 -0.01 -0.09 0.00 -1.00 0.00 0.00 29.16 28.93 1d6o h TRP 59 CO -0.00 0.93 0.25 0.93 -3.56 0.00 0.00 178.44 176.98 1d6o h GLU 60 N -0.67 0.39 0.22 0.49 4.39 -1.12 0.00 114.58 118.28 1d6o h GLU 60 Ca -0.02 -0.02 -0.33 0.00 0.34 0.00 0.00 59.36 59.32 1d6o h GLU 60 Cb 0.98 -0.09 0.03 0.00 -0.10 0.00 0.00 28.75 29.57 1d6o h GLU 60 CO 0.03 0.26 -1.54 0.93 -1.16 0.00 0.00 179.01 177.53 1d6o h GLU 61 N 0.40 0.47 -0.09 2.33 5.08 -1.06 -3.28 114.58 118.43 1d6o h GLU 61 Ca 0.36 -0.81 -0.08 0.00 -1.00 0.00 0.00 59.36 57.83 1d6o h GLU 61 Cb 0.52 0.30 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1d6o h GLU 61 CO -0.37 1.39 -0.27 0.78 -1.00 0.00 0.00 179.01 179.53 1d6o h GLY 62 N 0.29 0.38 2.00 -3.84 0.00 -0.60 -3.20 103.07 98.10 1d6o h GLY 62 Ca -0.29 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 46.52 1d6o h GLY 62 CO 0.23 0.44 -0.16 -2.08 0.00 0.00 0.00 176.54 174.96 1d6o h VAL 63 N -0.12 0.96 0.00 4.60 2.07 -1.18 -1.76 116.25 120.82 1d6o h VAL 63 Ca -0.01 -0.59 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1d6o h VAL 63 Cb 0.90 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1d6o h VAL 63 CO 0.06 0.16 0.00 0.00 0.02 0.00 0.00 177.57 177.81 1d6o h ALA 64 N 1.84 1.00 -0.48 1.67 0.00 -1.61 -1.93 119.26 119.75 1d6o h ALA 64 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1d6o h ALA 64 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1d6o h ALA 64 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.31 1d6o n GLN 65 N -2.89 2.49 -4.01 0.00 6.02 -0.66 -4.42 117.38 113.91 1d6o n GLN 65 Ca -0.01 -2.28 -0.27 0.00 -0.01 0.00 0.00 57.00 54.43 1d6o n GLN 65 Cb 0.19 -1.52 -0.05 0.00 1.02 0.00 0.00 30.24 29.89 1d6o n GLN 65 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1d6o s MET 66 N -1.38 3.13 0.21 -1.09 -1.94 -0.73 -5.10 119.30 112.41 1d6o s MET 66 Ca 0.41 -0.70 0.06 0.00 -1.71 0.00 0.00 55.69 53.75 1d6o s MET 66 Cb 0.23 -2.81 -0.04 0.00 2.01 0.00 0.00 34.83 34.22 1d6o s MET 66 CO 0.31 0.52 0.15 -1.54 -0.01 0.00 0.00 175.02 174.46 1d6o s SER 67 N -2.96 5.41 0.17 3.03 1.04 -1.26 -4.17 113.70 114.96 1d6o s SER 67 Ca 0.32 -0.24 -0.34 0.00 0.48 0.00 0.00 55.95 56.18 1d6o s SER 67 Cb -0.11 -1.36 -0.14 0.00 0.10 0.00 0.00 66.02 64.52 1d6o s SER 67 CO 0.25 0.01 1.59 0.52 0.98 0.00 0.00 173.24 176.59 1d6o n VAL 68 N -0.77 0.02 0.00 5.02 0.31 -0.21 -1.51 118.33 121.18 1d6o n VAL 68 Ca -0.08 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1d6o n VAL 68 Cb 0.57 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 1d6o n VAL 68 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1d6o n GLY 69 N 3.43 1.85 3.76 2.92 0.00 0.66 -1.22 105.19 116.60 1d6o n GLY 69 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1d6o n GLY 69 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1d6o s GLN 70 N -0.93 4.57 -0.09 1.61 0.74 -0.57 -4.38 119.66 120.60 1d6o s GLN 70 Ca 0.00 1.72 0.03 0.00 0.05 0.00 0.00 55.36 57.16 1d6o s GLN 70 Cb 0.00 -3.08 -0.01 0.00 1.10 0.00 0.00 33.01 31.02 1d6o s GLN 70 CO 0.00 0.18 -0.19 0.50 -0.55 0.00 0.00 175.29 175.22 1d6o s ARG 71 N -1.62 2.93 0.07 1.67 3.52 -0.55 -0.98 118.95 123.98 1d6o s ARG 71 Ca 0.47 -0.80 -0.12 0.00 -0.13 0.00 0.00 55.73 55.15 1d6o s ARG 71 Cb -0.30 -2.38 0.01 0.00 -1.56 0.00 0.00 34.95 30.73 1d6o s ARG 71 CO 0.38 0.32 0.28 0.00 -0.81 0.00 0.00 175.30 175.46 1d6o s ALA 72 N 0.03 -0.56 -0.24 6.12 0.00 0.07 -1.33 121.76 125.84 1d6o s ALA 72 Ca -0.07 -0.20 -0.09 0.00 0.00 0.00 0.00 51.96 51.60 1d6o s ALA 72 Cb -0.15 0.41 -0.04 0.00 0.00 0.00 0.00 23.12 23.34 1d6o s ALA 72 CO 0.05 -0.46 0.13 0.21 0.00 0.00 0.00 175.76 175.68 1d6o s LYS 73 N -3.07 3.93 -0.20 0.00 2.20 0.78 -0.79 119.74 122.60 1d6o s LYS 73 Ca -0.01 -0.34 -0.04 0.00 -0.36 0.00 0.00 55.97 55.22 1d6o s LYS 73 Cb 0.01 -3.45 -0.02 0.00 -1.51 0.00 0.00 37.83 32.86 1d6o s LYS 73 CO -0.07 -0.00 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.37 1d6o s LEU 74 N 1.19 3.02 -0.22 5.43 1.43 0.11 -0.77 118.68 128.87 1d6o s LEU 74 Ca 0.06 -0.30 -0.07 0.00 -1.03 0.00 0.00 54.13 52.79 1d6o s LEU 74 Cb -0.14 -1.76 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 1d6o s LEU 74 CO 0.05 0.04 0.05 -0.89 0.23 0.00 0.00 176.35 175.83 1d6o s THR 75 N 1.10 4.28 -0.12 5.49 2.01 0.10 -0.36 115.64 128.14 1d6o s THR 75 Ca 0.02 -0.19 0.03 0.00 0.31 0.00 0.00 61.69 61.85 1d6o s THR 75 Cb -0.15 -2.97 0.01 0.00 0.01 0.00 0.00 72.50 69.40 1d6o s THR 75 CO 0.00 0.38 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.48 1d6o s ILE 76 N 1.24 1.88 0.60 1.82 1.01 0.39 -0.84 121.20 127.31 1d6o s ILE 76 Ca 0.04 -0.88 -0.16 0.00 0.00 0.00 0.00 60.65 59.65 1d6o s ILE 76 Cb -0.15 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1d6o s ILE 76 CO 0.03 0.52 1.08 -0.94 0.00 0.00 0.00 174.94 175.62 1d6o s SER 77 N 0.76 5.60 0.41 3.58 1.04 -0.86 -1.15 113.70 123.08 1d6o s SER 77 Ca -0.09 1.91 0.17 0.00 0.48 0.00 0.00 55.95 58.41 1d6o s SER 77 Cb -0.16 -2.54 1.07 0.00 0.10 0.00 0.00 66.02 64.49 1d6o s SER 77 CO 0.00 -1.29 1.83 1.55 0.98 0.00 0.00 173.24 176.32 1d6o h PRO 78 N 0.43 0.42 0.00 4.02 0.13 -1.84 -0.08 132.00 135.07 1d6o h PRO 78 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1d6o h PRO 78 Cb 1.23 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1d6o h PRO 78 CO 0.56 0.27 0.00 0.38 -0.23 0.00 0.00 178.00 178.99 1d6o h ASP 79 N 0.43 0.00 -0.31 1.44 2.03 -1.90 0.15 116.42 118.26 1d6o h ASP 79 Ca 0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.80 1d6o h ASP 79 Cb 1.23 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1d6o h ASP 79 CO -0.21 0.00 0.00 -1.22 -1.03 0.00 0.00 179.24 176.78 1d6o n TYR 80 N -2.43 0.41 0.00 4.15 4.02 -0.06 -4.85 117.16 118.40 1d6o n TYR 80 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 57.90 57.51 1d6o n TYR 80 Cb 0.16 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.46 1d6o n TYR 80 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1d6o n ALA 81 N 0.69 0.00 -0.81 -0.72 0.00 -0.17 -1.33 120.51 118.16 1d6o n ALA 81 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.64 1d6o n ALA 81 Cb 0.42 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.12 1d6o n ALA 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1d6o n TYR 82 N 0.00 0.90 -3.03 0.00 4.02 -1.12 -4.78 117.16 113.15 1d6o n TYR 82 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 57.90 57.10 1d6o n TYR 82 Cb 0.00 -0.26 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 1d6o n TYR 82 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1d6o n GLY 83 N -0.22 0.93 0.24 2.72 0.00 0.36 -0.72 105.19 108.50 1d6o n GLY 83 Ca 0.20 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.49 1d6o n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1d6o h ALA 84 N -0.61 0.83 0.00 4.61 0.00 -1.95 -2.24 119.26 119.90 1d6o h ALA 84 Ca 0.00 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.33 1d6o h ALA 84 Cb 0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1d6o h ALA 84 CO 0.00 0.64 -0.77 1.79 0.00 0.00 0.00 179.25 180.91 1d6o h THR 85 N 0.57 1.43 0.00 0.00 1.35 -1.93 -3.33 112.91 110.99 1d6o h THR 85 Ca 0.06 -2.75 0.00 0.00 -0.55 0.00 0.00 66.41 63.17 1d6o h THR 85 Cb 0.85 2.53 0.00 0.00 -1.73 0.00 0.00 68.15 69.80 1d6o h THR 85 CO 0.07 0.76 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 1d6o n GLY 86 N 0.97 1.89 2.43 5.82 0.00 0.10 -4.16 105.19 112.25 1d6o n GLY 86 Ca 0.00 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.20 1d6o n GLY 86 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1d6o s HIS 87 N 0.00 0.85 -0.17 1.61 5.04 0.61 -4.89 115.29 118.33 1d6o s HIS 87 Ca 0.00 -1.92 -0.35 0.00 -1.54 0.00 0.00 55.06 51.25 1d6o s HIS 87 Cb 0.00 -0.90 -0.16 0.00 0.04 0.00 0.00 32.58 31.56 1d6o s HIS 87 CO 0.00 -0.83 1.06 -2.30 -2.34 0.00 0.00 174.74 170.33 1d6o n PRO 88 N 3.50 0.00 0.00 2.88 -0.02 -1.25 -0.44 135.00 139.67 1d6o n PRO 88 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1d6o n PRO 88 Cb 0.42 -1.23 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1d6o n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1d6o n GLY 89 N 2.09 3.37 1.22 -1.23 0.00 -1.26 -4.77 105.19 104.62 1d6o n GLY 89 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1d6o n GLY 89 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1d6o n ILE 90 N -1.96 0.79 -4.03 -0.61 5.41 0.41 -5.04 119.36 114.33 1d6o n ILE 90 Ca 0.00 0.26 -0.34 0.00 1.00 0.00 0.00 62.75 63.68 1d6o n ILE 90 Cb 0.00 -1.37 -0.15 0.00 -0.71 0.00 0.00 39.64 37.41 1d6o n ILE 90 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 1d6o s ILE 91 N -2.00 2.53 0.95 1.39 1.01 -0.13 -4.98 121.20 119.98 1d6o s ILE 91 Ca 0.00 -0.95 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 1d6o s ILE 91 Cb 0.00 -2.19 0.16 0.00 0.01 0.00 0.00 42.46 40.45 1d6o s ILE 91 CO 0.00 0.37 1.09 -2.84 0.00 0.00 0.00 174.94 173.56 1d6o s PRO 92 N 1.32 0.78 0.56 2.79 0.02 -1.26 -0.29 135.00 138.92 1d6o s PRO 92 Ca 0.02 1.01 -0.21 0.00 0.02 0.00 0.00 61.00 61.84 1d6o s PRO 92 Cb -0.15 -1.74 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1d6o s PRO 92 CO -0.08 -2.62 1.30 -2.14 -0.33 0.00 0.00 177.00 173.13 1d6o s PRO 93 N -4.77 3.08 -1.50 5.54 0.02 -1.26 -3.28 135.00 132.83 1d6o s PRO 93 Ca 0.65 2.09 -0.14 0.00 0.02 0.00 0.00 61.00 63.62 1d6o s PRO 93 Cb -0.20 -2.15 0.11 0.00 0.02 0.00 0.00 34.50 32.28 1d6o s PRO 93 CO 0.59 -1.19 0.71 0.72 -0.33 0.00 0.00 177.00 177.49 1d6o n HIS 94 N -1.21 -1.87 -3.01 6.54 8.25 -0.85 -4.92 115.22 118.15 1d6o n HIS 94 Ca 0.11 0.68 -0.40 0.00 -0.26 0.00 0.00 57.72 57.86 1d6o n HIS 94 Cb 0.47 -3.12 -0.05 0.00 1.12 0.00 0.00 29.99 28.41 1d6o n HIS 94 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1d6o s ALA 95 N -3.13 3.37 -0.09 -1.41 0.00 -1.21 -4.75 121.76 114.54 1d6o s ALA 95 Ca 0.59 0.23 -0.19 0.00 0.00 0.00 0.00 51.96 52.60 1d6o s ALA 95 Cb -0.32 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1d6o s ALA 95 CO 0.73 0.04 0.50 0.99 0.00 0.00 0.00 175.76 178.02 1d6o s THR 96 N 0.13 5.13 0.10 0.00 2.01 -1.26 -3.23 115.64 118.53 1d6o s THR 96 Ca 0.38 1.01 0.07 0.00 0.31 0.00 0.00 61.69 63.46 1d6o s THR 96 Cb -0.20 -3.84 -0.04 0.00 0.01 0.00 0.00 72.50 68.44 1d6o s THR 96 CO 0.21 0.35 -0.08 -0.76 -0.69 0.00 0.00 174.62 173.65 1d6o s LEU 97 N 0.41 3.12 -0.09 4.42 1.43 -0.30 -3.05 118.68 124.63 1d6o s LEU 97 Ca 0.27 -0.35 0.03 0.00 -1.03 0.00 0.00 54.13 53.06 1d6o s LEU 97 Cb -0.16 -1.90 0.01 0.00 0.03 0.00 0.00 46.19 44.16 1d6o s LEU 97 CO 0.12 0.18 -0.19 -0.69 0.23 0.00 0.00 176.35 176.00 1d6o s VAL 98 N -1.23 1.66 -0.05 -1.59 1.01 -0.53 -0.46 120.40 119.21 1d6o s VAL 98 Ca 0.22 -0.78 0.06 0.00 0.00 0.00 0.00 61.98 61.48 1d6o s VAL 98 Cb -0.11 -1.46 -0.01 0.00 0.00 0.00 0.00 36.38 34.80 1d6o s VAL 98 CO 0.15 0.47 -0.23 -0.36 0.00 0.00 0.00 175.10 175.13 1d6o s PHE 99 N 0.52 2.19 -0.38 5.22 0.40 0.51 -0.75 117.98 125.69 1d6o s PHE 99 Ca -0.16 -0.62 -0.12 0.00 -0.60 0.00 0.00 56.93 55.42 1d6o s PHE 99 Cb -0.17 -1.44 0.02 0.00 0.51 0.00 0.00 43.02 41.93 1d6o s PHE 99 CO 0.06 -0.18 0.23 0.34 0.70 0.00 0.00 175.22 176.37 1d6o s ASP 100 N -0.14 5.87 -0.07 1.36 -1.08 -0.44 0.07 116.67 122.22 1d6o s ASP 100 Ca -0.02 -0.87 0.04 0.00 -0.52 0.00 0.00 52.55 51.17 1d6o s ASP 100 Cb -0.13 -2.08 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 1d6o s ASP 100 CO 0.03 -0.38 -0.19 -0.69 0.52 0.00 0.00 175.17 174.47 1d6o s VAL 101 N 1.61 1.60 -0.17 1.11 1.01 0.03 -1.60 120.40 123.99 1d6o s VAL 101 Ca 0.04 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1d6o s VAL 101 Cb -0.19 -1.40 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1d6o s VAL 101 CO 0.08 0.46 -0.17 -0.70 0.00 0.00 0.00 175.10 174.77 1d6o s GLU 102 N 0.34 3.10 -0.52 2.72 2.12 -0.08 -0.75 118.70 125.64 1d6o s GLU 102 Ca -0.13 -0.79 -0.22 0.00 0.36 0.00 0.00 54.97 54.19 1d6o s GLU 102 Cb -0.15 -2.62 0.04 0.00 0.26 0.00 0.00 34.13 31.66 1d6o s GLU 102 CO 0.05 -0.12 0.82 -1.17 -0.54 0.00 0.00 175.26 174.30 1d6o s LEU 103 N 1.12 4.37 -0.01 2.70 2.96 -0.16 -1.66 118.68 128.01 1d6o s LEU 103 Ca 0.00 -0.46 -0.20 0.00 -0.22 0.00 0.00 54.13 53.26 1d6o s LEU 103 Cb -0.14 -2.75 -0.26 0.00 0.50 0.00 0.00 46.19 43.54 1d6o s LEU 103 CO -0.07 -1.06 1.04 -0.07 -1.32 0.00 0.00 176.35 174.87 1d6o h LEU 104 N 10.43 0.53 -7.51 -0.68 3.38 -1.26 0.19 115.31 120.40 1d6o h LEU 104 Ca -0.26 -0.82 0.24 0.00 0.09 0.00 0.00 57.88 57.13 1d6o h LEU 104 Cb 1.08 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.57 1d6o h LEU 104 CO 1.02 1.29 0.62 -1.59 0.09 0.00 0.00 178.44 179.88 1d6o s LYS 105 N -2.98 0.89 -0.01 1.13 -2.85 -1.21 -4.54 119.74 110.18 1d6o s LYS 105 Ca -0.13 -0.50 0.08 0.00 -1.00 0.00 0.00 55.97 54.42 1d6o s LYS 105 Cb 0.03 0.30 -0.02 0.00 -2.06 0.00 0.00 37.83 36.08 1d6o s LYS 105 CO 0.83 -0.41 -0.26 -0.51 0.10 0.00 0.00 175.35 175.11 1d6o s LEU 106 N -2.98 2.06 0.00 2.77 1.43 -1.26 -1.52 118.68 119.19 1d6o s LEU 106 Ca 0.13 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1d6o s LEU 106 Cb 0.01 -1.31 0.00 0.00 0.03 0.00 0.00 46.19 44.92 1d6o s LEU 106 CO 0.00 0.31 0.25 -0.62 0.23 0.00 0.00 176.35 176.52