#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tc5 s THR 10 N 0.00 5.17 -0.42 2.03 2.01 -0.30 -4.94 115.64 119.19 1tc5 s THR 10 Ca 0.00 0.10 -0.17 0.00 0.31 0.00 0.00 61.69 61.92 1tc5 s THR 10 Cb 0.00 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.21 1tc5 s THR 10 CO 0.00 0.50 0.44 -0.63 -0.69 0.00 0.00 174.62 174.24 1tc5 s ILE 11 N -0.03 5.08 -0.24 1.82 1.01 -0.56 -0.65 121.20 127.63 1tc5 s ILE 11 Ca 0.08 -0.29 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 1tc5 s ILE 11 Cb -0.12 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.28 1tc5 s ILE 11 CO 0.00 -0.41 0.28 -0.60 0.00 0.00 0.00 174.94 174.22 1tc5 s ARG 12 N 2.17 4.07 -0.06 2.79 3.52 -0.39 -0.77 118.95 130.29 1tc5 s ARG 12 Ca 0.13 -0.06 0.05 0.00 -0.13 0.00 0.00 55.73 55.72 1tc5 s ARG 12 Cb -0.17 -3.58 -0.01 0.00 -1.56 0.00 0.00 34.95 29.64 1tc5 s ARG 12 CO 0.14 -0.08 -0.22 0.14 -0.81 0.00 0.00 175.30 174.47 1tc5 s VAL 13 N 1.45 1.82 -0.16 7.11 -7.23 -0.60 -1.02 120.40 121.77 1tc5 s VAL 13 Ca 0.13 -0.93 -0.08 0.00 -1.81 0.00 0.00 61.98 59.29 1tc5 s VAL 13 Cb -0.15 -1.55 -0.04 0.00 0.56 0.00 0.00 36.38 35.20 1tc5 s VAL 13 CO 0.08 0.51 0.10 -0.04 -0.31 0.00 0.00 175.10 175.44 1tc5 s MET 14 N -0.03 3.83 -0.10 4.82 1.00 -0.34 -1.46 119.30 127.02 1tc5 s MET 14 Ca -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 55.69 55.41 1tc5 s MET 14 Cb -0.13 -3.24 0.01 0.00 0.00 0.00 0.00 34.83 31.46 1tc5 s MET 14 CO 0.04 0.45 -0.19 -0.51 0.00 0.00 0.00 175.02 174.81 1tc5 s LEU 15 N -0.09 1.88 0.00 -0.03 1.43 0.69 -0.86 118.68 121.71 1tc5 s LEU 15 Ca 0.09 -0.46 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 1tc5 s LEU 15 Cb -0.12 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.91 1tc5 s LEU 15 CO 0.01 0.08 -0.16 -1.10 0.23 0.00 0.00 176.35 175.41 1tc5 s GLN 16 N 0.63 1.19 -0.20 1.70 -0.21 -0.19 -1.22 119.66 121.36 1tc5 s GLN 16 Ca -0.14 -0.63 -0.29 0.00 0.02 0.00 0.00 55.36 54.33 1tc5 s GLN 16 Cb -0.16 -1.18 -0.04 0.00 1.00 0.00 0.00 33.01 32.63 1tc5 s GLN 16 CO 0.04 0.31 1.85 0.00 -2.12 0.00 0.00 175.29 175.37 1tc5 s ALA 17 N -0.50 3.12 -0.14 6.09 0.00 0.27 -1.10 121.76 129.50 1tc5 s ALA 17 Ca 0.05 0.64 -0.06 0.00 0.00 0.00 0.00 51.96 52.59 1tc5 s ALA 17 Cb -0.07 -3.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.08 1tc5 s ALA 17 CO 0.00 -2.22 0.09 1.41 0.00 0.00 0.00 175.76 175.04 1tc5 s MET 18 N 5.22 3.59 -0.27 0.00 1.75 -0.13 -4.45 119.30 125.02 1tc5 s MET 18 Ca 0.83 -0.26 -0.10 0.00 -1.25 0.00 0.00 55.69 54.90 1tc5 s MET 18 Cb -0.29 -3.14 -0.14 0.00 2.84 0.00 0.00 34.83 34.10 1tc5 s MET 18 CO 0.33 0.56 -0.28 -3.47 -0.65 0.00 0.00 175.02 171.51 1tc5 n ASP 19 N 2.64 1.96 -3.89 1.11 2.03 -0.08 -1.00 116.55 119.32 1tc5 n ASP 19 Ca -0.18 0.23 -0.11 0.00 0.52 0.00 0.00 54.79 55.24 1tc5 n ASP 19 Cb 0.54 -0.73 -0.12 0.00 -0.72 0.00 0.00 41.12 40.08 1tc5 n ASP 19 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1tc5 s GLN 20 N -2.51 0.19 0.02 -0.67 -1.52 -0.99 -1.57 119.66 112.61 1tc5 s GLN 20 Ca -0.37 -0.18 0.01 0.00 -1.95 0.00 0.00 55.36 52.86 1tc5 s GLN 20 Cb 0.13 0.08 -0.01 0.00 -0.22 0.00 0.00 33.01 32.98 1tc5 s GLN 20 CO 0.53 -0.03 -0.04 0.20 -0.25 0.00 0.00 175.29 175.70 1tc5 s GLY 21 N -0.58 0.25 -0.08 3.09 0.00 -0.54 -0.93 107.32 108.52 1tc5 s GLY 21 Ca -0.06 -0.45 0.01 0.00 0.00 0.00 0.00 44.72 44.22 1tc5 s GLY 21 CO -0.00 -0.48 -0.08 0.30 0.00 0.00 0.00 173.10 172.83 1tc5 s HIS 22 N -0.93 1.28 -0.11 1.90 3.76 0.59 -1.35 115.29 120.43 1tc5 s HIS 22 Ca -0.08 -0.52 0.03 0.00 -0.15 0.00 0.00 55.06 54.33 1tc5 s HIS 22 Cb -0.07 -1.03 0.01 0.00 1.11 0.00 0.00 32.58 32.60 1tc5 s HIS 22 CO -0.00 -0.35 -0.21 -1.17 -0.85 0.00 0.00 174.74 172.16 1tc5 s LEU 23 N 1.17 1.98 -0.09 0.89 2.96 -0.20 -1.02 118.68 124.36 1tc5 s LEU 23 Ca -0.06 -0.52 -0.30 0.00 -0.22 0.00 0.00 54.13 53.04 1tc5 s LEU 23 Cb -0.14 -1.29 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1tc5 s LEU 23 CO -0.02 0.10 1.22 -0.22 -1.32 0.00 0.00 176.35 176.11 1tc5 s LEU 24 N 0.61 4.25 -0.00 -0.68 2.96 0.17 -0.69 118.68 125.29 1tc5 s LEU 24 Ca -0.13 1.77 0.08 0.00 -0.22 0.00 0.00 54.13 55.63 1tc5 s LEU 24 Cb -0.17 -3.55 -0.10 0.00 0.50 0.00 0.00 46.19 42.87 1tc5 s LEU 24 CO 0.04 -0.64 0.29 1.33 -1.32 0.00 0.00 176.35 176.05 1tc5 n VAL 25 N 4.86 0.00 -0.41 1.68 0.24 -0.33 -4.37 118.33 119.99 1tc5 n VAL 25 Ca 0.12 -0.27 0.04 0.00 -2.04 0.00 0.00 64.34 62.19 1tc5 n VAL 25 Cb 0.46 0.77 0.05 0.00 -1.47 0.00 0.00 33.84 33.65 1tc5 n VAL 25 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1tc5 n ASN 26 N -1.40 2.13 0.00 -1.34 6.94 -1.26 -4.64 115.26 115.70 1tc5 n ASN 26 Ca 0.01 -2.42 0.00 0.00 -0.02 0.00 0.00 54.58 52.15 1tc5 n ASN 26 Cb 0.16 -0.17 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1tc5 n ASN 26 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1tc5 n ASN 27 N -0.86 -2.14 0.00 0.53 3.02 -1.26 -4.78 115.26 109.77 1tc5 n ASN 27 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 1tc5 n ASN 27 Cb 0.40 -1.69 0.00 0.00 -0.61 0.00 0.00 39.78 37.88 1tc5 n ASN 27 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1tc5 n VAL 28 N -2.22 0.00 -1.20 2.41 0.31 -1.26 -5.03 118.33 111.35 1tc5 n VAL 28 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1tc5 n VAL 28 Cb 0.12 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.90 1tc5 n VAL 28 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1tc5 n ASP 29 N -0.47 0.00 -4.58 4.52 5.75 -1.26 -5.06 116.55 115.45 1tc5 n ASP 29 Ca 0.00 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.36 1tc5 n ASP 29 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 1tc5 n ASP 29 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1tc5 s LYS 30 N 0.00 3.72 -0.09 0.11 2.20 -1.26 -5.04 119.74 119.39 1tc5 s LYS 30 Ca 0.00 0.20 -0.01 0.00 -0.36 0.00 0.00 55.97 55.80 1tc5 s LYS 30 Cb 0.00 -3.81 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1tc5 s LYS 30 CO 0.00 -0.79 -0.04 0.71 -0.36 0.00 0.00 175.35 174.87 1tc5 s TYR 31 N 2.90 3.04 0.01 4.03 1.51 -1.26 -1.18 117.35 126.40 1tc5 s TYR 31 Ca 0.28 0.05 -0.00 0.00 -1.01 0.00 0.00 57.07 56.39 1tc5 s TYR 31 Cb -0.14 -1.77 -0.04 0.00 -0.11 0.00 0.00 41.96 39.90 1tc5 s TYR 31 CO 0.16 0.34 0.11 0.14 -1.11 0.00 0.00 175.55 175.19 1tc5 s VAL 32 N -0.70 4.86 0.03 0.71 -7.23 0.14 -4.87 120.40 113.34 1tc5 s VAL 32 Ca 0.11 -0.42 0.05 0.00 -1.81 0.00 0.00 61.98 59.90 1tc5 s VAL 32 Cb -0.11 -3.26 -0.03 0.00 0.56 0.00 0.00 36.38 33.53 1tc5 s VAL 32 CO 0.02 0.29 -0.11 -0.13 -0.31 0.00 0.00 175.10 174.86 1tc5 s ARG 33 N -1.93 2.32 0.15 4.82 0.52 -1.26 -1.03 118.95 122.52 1tc5 s ARG 33 Ca 0.25 -0.86 0.07 0.00 -0.52 0.00 0.00 55.73 54.67 1tc5 s ARG 33 Cb -0.12 -2.36 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 1tc5 s ARG 33 CO 0.17 0.57 -0.15 0.00 0.02 0.00 0.00 175.30 175.90 1tc5 s ALA 34 N -1.00 1.71 0.00 2.13 0.00 -0.45 -4.98 121.76 119.17 1tc5 s ALA 34 Ca 0.17 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.72 1tc5 s ALA 34 Cb -0.11 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.90 1tc5 s ALA 34 CO 0.08 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.38 1tc5 n GLY 35 N 0.33 1.94 3.77 0.00 0.00 -1.26 -1.47 105.19 108.49 1tc5 n GLY 35 Ca -0.14 -1.85 -0.40 0.00 0.00 0.00 0.00 46.02 43.63 1tc5 n GLY 35 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tc5 s ARG 36 N 4.30 4.16 0.00 1.61 3.52 -0.61 -4.31 118.95 127.62 1tc5 s ARG 36 Ca 0.00 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 57.76 1tc5 s ARG 36 Cb 0.00 -2.90 0.00 0.00 -1.56 0.00 0.00 34.95 30.49 1tc5 s ARG 36 CO 0.00 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.57 1tc5 n GLY 37 N 0.73 -0.44 3.11 8.12 0.00 -0.17 -0.83 105.19 115.72 1tc5 n GLY 37 Ca 0.02 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.48 1tc5 n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tc5 s VAL 38 N -1.56 1.31 -0.20 1.61 1.01 -0.39 -0.95 120.40 121.23 1tc5 s VAL 38 Ca 0.00 -0.65 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 1tc5 s VAL 38 Cb 0.00 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.21 1tc5 s VAL 38 CO 0.00 0.38 0.09 -0.32 0.00 0.00 0.00 175.10 175.25 1tc5 s MET 39 N 0.02 3.99 -0.21 2.72 1.75 -0.26 -1.26 119.30 126.05 1tc5 s MET 39 Ca -0.03 -0.33 -0.00 0.00 -1.25 0.00 0.00 55.69 54.08 1tc5 s MET 39 Cb -0.10 -3.31 0.02 0.00 2.84 0.00 0.00 34.83 34.28 1tc5 s MET 39 CO 0.02 0.19 -0.13 0.08 -0.65 0.00 0.00 175.02 174.53 1tc5 s VAL 40 N 0.61 2.50 -0.12 10.11 1.01 0.43 -1.02 120.40 133.93 1tc5 s VAL 40 Ca 0.05 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 60.91 1tc5 s VAL 40 Cb -0.13 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 1tc5 s VAL 40 CO 0.01 0.36 0.36 -0.31 0.00 0.00 0.00 175.10 175.52 1tc5 s TYR 41 N 1.31 3.53 -0.02 5.22 2.02 -0.04 -0.12 117.35 129.26 1tc5 s TYR 41 Ca 0.02 0.75 0.03 0.00 -0.37 0.00 0.00 57.07 57.50 1tc5 s TYR 41 Cb -0.15 -2.37 -0.00 0.00 -0.40 0.00 0.00 41.96 39.04 1tc5 s TYR 41 CO -0.08 0.33 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.63 1tc5 s ILE 42 N 0.12 0.81 0.04 2.71 2.07 -0.45 -1.20 121.20 125.30 1tc5 s ILE 42 Ca 0.20 -0.39 0.04 0.00 -1.41 0.00 0.00 60.65 59.08 1tc5 s ILE 42 Cb -0.14 -0.70 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 1tc5 s ILE 42 CO 0.07 0.24 -0.11 0.00 -1.91 0.00 0.00 174.94 173.24 1tc5 s ALA 43 N 0.04 0.88 -0.22 1.50 0.00 -0.19 -0.58 121.76 123.20 1tc5 s ALA 43 Ca -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.19 1tc5 s ALA 43 Cb -0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1tc5 s ALA 43 CO 0.00 0.13 -0.05 -0.06 0.00 0.00 0.00 175.76 175.78 1tc5 s PHE 44 N -0.92 2.95 0.22 0.00 0.08 -1.26 -1.26 117.98 117.80 1tc5 s PHE 44 Ca -0.02 -1.02 0.11 0.00 0.12 0.00 0.00 56.93 56.12 1tc5 s PHE 44 Cb -0.08 -2.09 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 1tc5 s PHE 44 CO 0.01 -0.58 -0.21 -0.51 -0.10 0.00 0.00 175.22 173.83 1tc5 s LEU 45 N 1.46 2.51 -0.10 -0.37 1.43 0.17 -2.30 118.68 121.48 1tc5 s LEU 45 Ca 0.05 -0.94 -0.21 0.00 -1.03 0.00 0.00 54.13 52.00 1tc5 s LEU 45 Cb -0.14 -1.05 0.05 0.00 0.03 0.00 0.00 46.19 45.07 1tc5 s LEU 45 CO -0.04 0.04 0.51 -0.55 0.23 0.00 0.00 176.35 176.54 1tc5 s SER 46 N -3.06 -0.48 0.55 2.29 0.15 0.73 -1.15 113.70 112.74 1tc5 s SER 46 Ca 0.24 0.67 -0.06 0.00 0.70 0.00 0.00 55.95 57.49 1tc5 s SER 46 Cb -0.06 0.69 -0.01 0.00 -1.71 0.00 0.00 66.02 64.93 1tc5 s SER 46 CO 0.11 -0.39 0.88 -1.81 1.20 0.00 0.00 173.24 173.23 1tc5 s ASP 47 N -0.64 5.93 0.36 5.45 1.01 -1.26 -4.50 116.67 123.00 1tc5 s ASP 47 Ca -0.07 0.90 0.05 0.00 0.71 0.00 0.00 52.55 54.13 1tc5 s ASP 47 Cb -0.03 -2.02 0.71 0.00 1.01 0.00 0.00 42.92 42.59 1tc5 s ASP 47 CO 0.05 -0.86 1.97 0.03 0.21 0.00 0.00 175.17 176.56 1tc5 h ARG 48 N -0.05 0.77 -0.63 8.23 -0.00 -1.99 -3.03 114.38 117.68 1tc5 h ARG 48 Ca -0.46 -0.05 -0.39 0.00 -0.50 0.00 0.00 59.98 58.59 1tc5 h ARG 48 Cb 1.23 -0.17 -0.23 0.00 0.00 0.00 0.00 29.97 30.80 1tc5 h ARG 48 CO 0.61 0.51 0.05 -3.47 0.00 0.00 0.00 179.97 177.67 1tc5 n ASP 49 N -4.47 4.02 -4.81 7.04 -0.08 -1.26 -5.01 116.55 111.98 1tc5 n ASP 49 Ca 0.10 -3.77 -0.38 0.00 -1.51 0.00 0.00 54.79 49.23 1tc5 n ASP 49 Cb 0.19 -0.67 -0.06 0.00 2.34 0.00 0.00 41.12 42.92 1tc5 n ASP 49 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1tc5 s SER 50 N -2.45 6.83 0.27 1.67 0.01 -1.15 -5.07 113.70 113.81 1tc5 s SER 50 Ca 0.51 0.99 -0.29 0.00 1.31 0.00 0.00 55.95 58.47 1tc5 s SER 50 Cb 0.44 -2.28 -0.10 0.00 0.21 0.00 0.00 66.02 64.30 1tc5 s SER 50 CO 0.02 0.26 1.29 0.00 0.41 0.00 0.00 173.24 175.22 1tc5 s ALA 51 N -0.80 3.50 0.89 1.44 0.00 -1.26 -4.91 121.76 120.62 1tc5 s ALA 51 Ca 0.25 1.15 -0.10 0.00 0.00 0.00 0.00 51.96 53.26 1tc5 s ALA 51 Cb -0.17 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.62 1tc5 s ALA 51 CO 0.14 -0.54 1.14 -1.25 0.00 0.00 0.00 175.76 175.25 1tc5 s PRO 52 N -0.99 1.25 -0.17 0.00 0.04 -1.26 -4.25 135.00 129.62 1tc5 s PRO 52 Ca 0.52 1.47 -0.26 0.00 0.04 0.00 0.00 61.00 62.77 1tc5 s PRO 52 Cb -0.37 -1.76 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 1tc5 s PRO 52 CO 0.45 -2.44 0.86 0.42 0.04 0.00 0.00 177.00 176.33 1tc5 s ILE 53 N -2.70 4.86 0.71 0.56 1.01 -1.26 -5.00 121.20 119.37 1tc5 s ILE 53 Ca 0.66 1.69 -0.05 0.00 0.00 0.00 0.00 60.65 62.95 1tc5 s ILE 53 Cb -0.22 -4.16 0.09 0.00 0.01 0.00 0.00 42.46 38.18 1tc5 s ILE 53 CO 0.58 0.00 1.00 0.42 0.00 0.00 0.00 174.94 176.94 1tc5 s THR 54 N 2.27 2.29 0.19 2.92 -4.23 -1.26 -4.92 115.64 112.89 1tc5 s THR 54 Ca 0.39 -0.39 -0.12 0.00 -1.18 0.00 0.00 61.69 60.39 1tc5 s THR 54 Cb -0.16 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 70.88 1tc5 s THR 54 CO 0.12 0.00 1.75 0.44 -0.54 0.00 0.00 174.62 176.39 1tc5 h ASP 55 N -0.57 0.22 -0.37 3.99 5.19 -1.99 -1.11 116.42 121.78 1tc5 h ASP 55 Ca -0.42 0.06 0.04 0.00 -0.62 0.00 0.00 57.03 56.09 1tc5 h ASP 55 Cb 1.29 0.03 -0.04 0.00 0.18 0.00 0.00 39.33 40.80 1tc5 h ASP 55 CO 0.52 0.15 0.15 -0.08 -3.12 0.00 0.00 179.24 176.86 1tc5 h GLU 56 N 0.39 0.31 -0.55 3.56 4.57 -1.99 -1.17 114.58 119.70 1tc5 h GLU 56 Ca 0.25 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1tc5 h GLU 56 Cb 0.26 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 1tc5 h GLU 56 CO -0.24 0.20 0.18 0.00 -1.18 0.00 0.00 179.01 177.97 1tc5 h ALA 57 N 1.23 1.28 -0.55 2.92 0.00 -1.86 -1.57 119.26 120.70 1tc5 h ALA 57 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1tc5 h ALA 57 Cb 0.12 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1tc5 h ALA 57 CO -0.15 0.52 0.12 -0.07 0.00 0.00 0.00 179.25 179.67 1tc5 h LEU 58 N 0.80 0.84 -1.01 0.00 3.38 -0.41 -1.88 115.31 117.03 1tc5 h LEU 58 Ca 0.18 -0.24 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1tc5 h LEU 58 Cb 0.22 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1tc5 h LEU 58 CO -0.01 0.86 -0.16 0.03 0.09 0.00 0.00 178.44 179.25 1tc5 h ARG 59 N 0.78 0.52 -0.61 1.13 3.08 -0.99 -2.01 114.38 116.27 1tc5 h ARG 59 Ca 0.17 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 1tc5 h ARG 59 Cb 0.36 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.34 1tc5 h ARG 59 CO 0.00 0.67 0.23 1.25 -1.07 0.00 0.00 179.97 181.05 1tc5 h HIS 60 N 0.47 0.94 -0.34 3.04 2.76 -1.09 -0.92 115.15 120.01 1tc5 h HIS 60 Ca 0.08 -0.08 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 1tc5 h HIS 60 Cb 0.56 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1tc5 h HIS 60 CO 0.02 0.76 -0.03 0.00 -1.30 0.00 0.00 177.93 177.38 1tc5 h ALA 61 N 1.09 1.33 -0.16 5.26 0.00 -1.08 -1.27 119.26 124.42 1tc5 h ALA 61 Ca 0.20 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1tc5 h ALA 61 Cb 0.22 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1tc5 h ALA 61 CO -0.01 0.46 -0.66 0.28 0.00 0.00 0.00 179.25 179.31 1tc5 h VAL 62 N 0.51 1.32 -0.95 0.00 2.07 -0.97 -2.01 116.25 116.22 1tc5 h VAL 62 Ca 0.11 -1.94 0.03 0.00 0.82 0.00 0.00 66.70 65.72 1tc5 h VAL 62 Cb 0.37 1.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1tc5 h VAL 62 CO 0.01 0.60 0.62 1.23 0.02 0.00 0.00 177.57 180.06 1tc5 h GLY 63 N 0.94 1.38 0.92 2.17 0.00 -0.79 -0.73 103.07 106.96 1tc5 h GLY 63 Ca -0.02 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.80 1tc5 h GLY 63 CO 0.13 0.42 0.11 -2.08 0.00 0.00 0.00 176.54 175.11 1tc5 h VAL 64 N 1.21 1.21 -0.61 4.60 2.07 -1.05 0.18 116.25 123.86 1tc5 h VAL 64 Ca 0.37 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 67.26 1tc5 h VAL 64 Cb -0.02 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1tc5 h VAL 64 CO -0.11 0.24 0.29 0.25 0.02 0.00 0.00 177.57 178.26 1tc5 h LEU 65 N 0.43 0.38 0.00 2.57 5.85 -0.95 -3.04 115.31 120.55 1tc5 h LEU 65 Ca 0.11 0.05 -0.24 0.00 0.84 0.00 0.00 57.88 58.65 1tc5 h LEU 65 Cb 0.27 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1tc5 h LEU 65 CO -0.00 0.24 -1.86 0.18 -0.34 0.00 0.00 178.44 176.66 1tc5 n LEU 66 N -4.89 0.47 0.04 2.25 4.77 -0.32 -4.44 117.00 114.88 1tc5 n LEU 66 Ca 0.08 0.21 0.03 0.00 -0.03 0.00 0.00 56.01 56.30 1tc5 n LEU 66 Cb 0.21 0.22 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1tc5 n LEU 66 CO 0.26 0.29 -0.32 1.41 -1.33 0.00 0.00 177.39 177.70 1tc5 n HIS 67 N -2.79 0.85 -2.44 -1.77 8.25 0.61 -0.87 115.22 117.05 1tc5 n HIS 67 Ca -0.18 0.27 -0.42 0.00 -0.26 0.00 0.00 57.72 57.14 1tc5 n HIS 67 Cb 0.95 -1.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.02 1tc5 n HIS 67 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1tc5 s THR 68 N -3.04 3.95 -0.57 1.59 2.01 -1.15 -4.75 115.64 113.68 1tc5 s THR 68 Ca -0.03 1.48 -0.28 0.00 0.31 0.00 0.00 61.69 63.17 1tc5 s THR 68 Cb 0.09 -3.95 0.03 0.00 0.01 0.00 0.00 72.50 68.68 1tc5 s THR 68 CO 0.82 0.16 1.20 -0.54 -0.69 0.00 0.00 174.62 175.57 1tc5 s LYS 69 N 0.55 3.53 0.05 4.92 1.02 -1.26 -4.06 119.74 124.50 1tc5 s LYS 69 Ca 0.56 0.30 -0.03 0.00 0.02 0.00 0.00 55.97 56.82 1tc5 s LYS 69 Cb -0.30 -4.01 -0.01 0.00 -0.52 0.00 0.00 37.83 33.00 1tc5 s LYS 69 CO 0.32 -1.66 -0.05 -0.89 -0.92 0.00 0.00 175.35 172.15 1tc5 n ILE 70 N 6.71 1.19 -3.63 2.17 5.41 -1.00 -4.70 119.36 125.50 1tc5 n ILE 70 Ca 0.09 0.33 -0.27 0.00 1.00 0.00 0.00 62.75 63.90 1tc5 n ILE 70 Cb 0.49 -1.69 -0.03 0.00 -0.71 0.00 0.00 39.64 37.70 1tc5 n ILE 70 CO 0.00 0.00 0.00 -0.36 0.00 0.00 0.00 176.55 176.19 1tc5 s PHE 71 N -2.13 3.48 -0.69 1.39 0.08 -1.21 -4.68 117.98 114.23 1tc5 s PHE 71 Ca -0.04 0.38 0.06 0.00 0.12 0.00 0.00 56.93 57.45 1tc5 s PHE 71 Cb 0.01 -1.89 0.08 0.00 -0.57 0.00 0.00 43.02 40.65 1tc5 s PHE 71 CO 0.06 0.34 0.82 0.25 -0.10 0.00 0.00 175.22 176.60 1tc5 n THR 72 N -0.76 0.30 0.82 0.64 -2.24 -1.26 -0.12 114.28 111.65 1tc5 n THR 72 Ca -0.04 -0.65 0.10 0.00 -2.27 0.00 0.00 64.05 61.19 1tc5 n THR 72 Cb 0.54 0.94 0.05 0.00 -2.10 0.00 0.00 70.33 69.76 1tc5 n THR 72 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tc5 n HIS 73 N 0.26 0.00 -0.22 4.78 1.44 -1.26 -4.54 115.22 115.68 1tc5 n HIS 73 Ca 0.04 0.00 -0.06 0.00 -2.01 0.00 0.00 57.72 55.69 1tc5 n HIS 73 Cb 0.21 0.00 0.09 0.00 0.12 0.00 0.00 29.99 30.41 1tc5 n HIS 73 CO 0.00 0.00 0.00 0.74 -2.81 0.00 0.00 176.34 174.27 1tc5 h PHE 74 N 3.13 1.10 -2.90 -1.40 0.04 -1.96 -3.38 116.94 111.57 1tc5 h PHE 74 Ca 0.00 -0.13 -0.61 0.00 2.80 0.00 0.00 57.97 60.03 1tc5 h PHE 74 Cb 0.74 -0.31 -0.41 0.00 2.20 0.00 0.00 35.95 38.17 1tc5 h PHE 74 CO 0.00 0.91 -0.64 0.43 -0.60 0.00 0.00 178.31 178.40 1tc5 n SER 75 N -4.23 2.47 0.29 2.17 7.64 -1.26 -4.94 113.62 115.75 1tc5 n SER 75 Ca 0.05 -3.08 0.16 0.00 1.01 0.00 0.00 58.87 57.00 1tc5 n SER 75 Cb 0.26 -0.72 0.88 0.00 -1.01 0.00 0.00 64.21 63.62 1tc5 n SER 75 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1tc5 h PRO 76 N 5.34 0.00 0.00 1.43 0.13 -1.90 -1.53 132.00 135.47 1tc5 h PRO 76 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1tc5 h PRO 76 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 1tc5 h PRO 76 CO 0.67 0.05 0.00 -0.85 -0.23 0.00 0.00 178.00 177.64 1tc5 n GLU 77 N -3.49 0.33 -2.42 0.86 0.00 -1.26 -4.82 120.64 109.83 1tc5 n GLU 77 Ca -0.02 0.09 -0.42 0.00 0.00 0.00 0.00 57.16 56.81 1tc5 n GLU 77 Cb 0.17 -1.50 -0.03 0.00 0.00 0.00 0.00 31.44 30.08 1tc5 n GLU 77 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 1tc5 s LYS 78 N -2.49 4.37 0.13 3.44 3.01 -0.58 -4.94 119.74 122.68 1tc5 s LYS 78 Ca 0.20 1.74 -0.20 0.00 -1.01 0.00 0.00 55.97 56.70 1tc5 s LYS 78 Cb 0.13 -3.50 -0.03 0.00 -1.01 0.00 0.00 37.83 33.42 1tc5 s LYS 78 CO 0.29 -0.40 1.72 1.98 0.51 0.00 0.00 175.35 179.45 1tc5 h MET 79 N 7.30 0.07 -5.01 1.68 4.05 -1.90 -3.39 114.93 117.74 1tc5 h MET 79 Ca -0.37 -0.00 -0.67 0.00 -0.28 0.00 0.00 59.70 58.38 1tc5 h MET 79 Cb 1.18 -0.01 -0.33 0.00 -0.80 0.00 0.00 31.60 31.63 1tc5 h MET 79 CO 0.86 0.04 -0.81 0.42 0.23 0.00 0.00 176.91 177.66 1tc5 s ILE 80 N -6.19 2.48 -0.17 1.77 1.01 -1.26 -5.09 121.20 113.74 1tc5 s ILE 80 Ca -0.13 -0.91 -0.27 0.00 0.00 0.00 0.00 60.65 59.33 1tc5 s ILE 80 Cb 0.10 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 1tc5 s ILE 80 CO 0.69 0.42 0.93 0.20 0.00 0.00 0.00 174.94 177.17 1tc5 s ASN 81 N 1.32 7.06 0.20 3.58 0.01 -1.26 -5.04 114.94 120.80 1tc5 s ASN 81 Ca 0.03 1.31 0.10 0.00 -0.71 0.00 0.00 52.86 53.59 1tc5 s ASN 81 Cb -0.14 -2.50 -0.04 0.00 0.41 0.00 0.00 41.25 38.97 1tc5 s ASN 81 CO -0.09 -0.48 -0.21 -1.10 -1.51 0.00 0.00 177.10 173.71 1tc5 s GLN 82 N 2.41 1.44 0.31 -0.60 -0.21 -1.26 -5.08 119.66 116.68 1tc5 s GLN 82 Ca 0.42 -1.52 -0.28 0.00 0.02 0.00 0.00 55.36 53.99 1tc5 s GLN 82 Cb -0.17 -1.59 -0.13 0.00 1.00 0.00 0.00 33.01 32.13 1tc5 s GLN 82 CO 0.12 0.32 1.24 -2.30 -2.12 0.00 0.00 175.29 172.56 1tc5 n PRO 83 N 0.10 1.94 -4.25 2.91 -0.02 -1.26 -4.54 135.00 129.87 1tc5 n PRO 83 Ca -0.11 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.84 1tc5 n PRO 83 Cb 0.57 -2.23 -0.12 0.00 -0.02 0.00 0.00 33.50 31.71 1tc5 n PRO 83 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1tc5 s GLN 84 N -1.60 1.04 0.40 -0.52 -0.21 0.82 -4.76 119.66 114.84 1tc5 s GLN 84 Ca 0.58 -1.16 -0.16 0.00 0.02 0.00 0.00 55.36 54.64 1tc5 s GLN 84 Cb -0.61 -1.12 -0.09 0.00 1.00 0.00 0.00 33.01 32.19 1tc5 s GLN 84 CO 0.60 0.24 0.84 -1.54 -2.12 0.00 0.00 175.29 173.31 1tc5 s SER 85 N -2.10 6.74 0.36 5.90 1.04 -1.26 -2.38 113.70 122.00 1tc5 s SER 85 Ca 0.06 1.40 0.07 0.00 0.48 0.00 0.00 55.95 57.96 1tc5 s SER 85 Cb -0.08 -2.43 0.77 0.00 0.10 0.00 0.00 66.02 64.38 1tc5 s SER 85 CO 0.04 -0.34 1.92 -0.07 0.98 0.00 0.00 173.24 175.76 1tc5 h LEU 86 N 1.77 0.67 -0.51 2.42 3.38 -1.70 -2.87 115.31 118.46 1tc5 h LEU 86 Ca -0.48 0.02 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1tc5 h LEU 86 Cb 1.18 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1tc5 h LEU 86 CO 0.63 0.40 0.25 -0.08 0.09 0.00 0.00 178.44 179.73 1tc5 h GLU 87 N 0.74 0.48 0.00 1.13 4.81 -1.36 -0.53 114.58 119.85 1tc5 h GLU 87 Ca 0.37 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1tc5 h GLU 87 Cb 0.46 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.73 1tc5 h GLU 87 CO -0.15 0.32 0.00 -0.85 -0.73 0.00 0.00 179.01 177.60 1tc5 n GLU 88 N -4.89 0.62 -3.40 1.92 0.28 -1.09 -3.81 120.64 110.26 1tc5 n GLU 88 Ca 0.05 0.02 -0.26 0.00 -0.16 0.00 0.00 57.16 56.80 1tc5 n GLU 88 Cb 0.14 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.43 1tc5 n GLU 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1tc5 h PRO 90 N 4.25 0.00 0.00 0.00 0.13 -1.65 -1.97 132.00 132.75 1tc5 h PRO 90 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1tc5 h PRO 90 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1tc5 h PRO 90 CO 0.74 0.00 -0.55 0.39 -0.23 0.00 0.00 178.00 178.35 1tc5 n GLU 91 N -2.55 0.13 -1.87 0.86 1.02 -1.26 -4.53 120.64 112.44 1tc5 n GLU 91 Ca -0.01 0.03 -0.38 0.00 -0.02 0.00 0.00 57.16 56.78 1tc5 n GLU 91 Cb 0.08 -1.58 0.03 0.00 -0.02 0.00 0.00 31.44 29.95 1tc5 n GLU 91 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1tc5 s MET 92 N -3.08 3.32 0.34 3.49 -1.94 -0.74 -1.26 119.30 119.43 1tc5 s MET 92 Ca 0.09 2.17 -0.13 0.00 -1.71 0.00 0.00 55.69 56.11 1tc5 s MET 92 Cb 0.16 -2.34 -0.08 0.00 2.01 0.00 0.00 34.83 34.58 1tc5 s MET 92 CO 0.70 -1.02 0.72 -0.51 -0.01 0.00 0.00 175.02 174.91 1tc5 s ASP 93 N -0.97 6.67 -0.08 3.03 1.01 -0.01 -4.19 116.67 122.13 1tc5 s ASP 93 Ca 0.69 1.19 0.02 0.00 0.71 0.00 0.00 52.55 55.15 1tc5 s ASP 93 Cb -0.39 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.22 1tc5 s ASP 93 CO 0.46 -0.26 -0.14 -0.63 0.21 0.00 0.00 175.17 174.82 1tc5 s ILE 94 N -2.10 1.29 -0.20 0.77 1.01 -0.39 -1.26 121.20 120.32 1tc5 s ILE 94 Ca 0.52 -0.55 0.01 0.00 0.00 0.00 0.00 60.65 60.63 1tc5 s ILE 94 Cb -0.10 -1.17 0.02 0.00 0.01 0.00 0.00 42.46 41.22 1tc5 s ILE 94 CO 0.22 0.39 -0.16 -0.22 0.00 0.00 0.00 174.94 175.18 1tc5 s LEU 95 N 0.77 2.48 -0.18 2.97 2.96 -0.39 -0.52 118.68 126.77 1tc5 s LEU 95 Ca -0.12 -0.75 -0.03 0.00 -0.22 0.00 0.00 54.13 53.02 1tc5 s LEU 95 Cb -0.16 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.99 1tc5 s LEU 95 CO 0.02 -0.04 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.32 1tc5 s ILE 96 N 1.29 3.38 -0.12 6.68 1.01 0.13 -0.43 121.20 133.14 1tc5 s ILE 96 Ca 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 60.65 60.18 1tc5 s ILE 96 Cb -0.14 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.85 1tc5 s ILE 96 CO -0.10 0.47 -0.18 -0.69 0.00 0.00 0.00 174.94 174.44 1tc5 s VAL 97 N 0.90 1.70 -0.05 2.92 1.01 0.83 -1.05 120.40 126.67 1tc5 s VAL 97 Ca -0.01 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1tc5 s VAL 97 Cb -0.15 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1tc5 s VAL 97 CO 0.01 0.48 1.31 -2.16 0.00 0.00 0.00 175.10 174.74 1tc5 s PRO 98 N 0.95 4.30 -0.44 2.72 0.04 -1.26 -1.33 135.00 139.97 1tc5 s PRO 98 Ca -0.06 1.81 0.06 0.00 0.04 0.00 0.00 61.00 62.85 1tc5 s PRO 98 Cb -0.15 -3.61 0.22 0.00 0.04 0.00 0.00 34.50 31.00 1tc5 s PRO 98 CO -0.02 -0.55 0.49 1.04 0.04 0.00 0.00 177.00 178.00 1tc5 n GLN 99 N 5.57 0.83 0.29 4.56 1.13 0.26 -4.85 117.38 125.18 1tc5 n GLN 99 Ca 0.13 -3.45 0.17 0.00 -1.94 0.00 0.00 57.00 51.90 1tc5 n GLN 99 Cb 0.45 -1.53 0.88 0.00 0.11 0.00 0.00 30.24 30.14 1tc5 n GLN 99 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1tc5 h ALA 100 N 4.58 1.17 0.00 -1.58 0.00 -1.93 -2.05 119.26 119.45 1tc5 h ALA 100 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1tc5 h ALA 100 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1tc5 h ALA 100 CO 0.49 0.07 0.00 0.66 0.00 0.00 0.00 179.25 180.47 1tc5 h SER 101 N 0.00 0.00 -0.10 0.00 4.64 -1.93 -2.31 113.55 113.85 1tc5 h SER 101 Ca -0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 1tc5 h SER 101 Cb 0.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1tc5 h SER 101 CO 0.01 0.00 0.27 -0.07 -0.87 0.00 0.00 176.83 176.17 1tc5 h LEU 102 N 0.00 0.00 -0.80 5.97 3.38 -1.75 -0.36 115.31 121.74 1tc5 h LEU 102 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1tc5 h LEU 102 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1tc5 h LEU 102 CO 0.00 0.00 -0.19 0.61 0.09 0.00 0.00 178.44 178.95 1tc5 n GLY 103 N -1.28 -0.23 3.72 0.83 0.00 -0.87 -4.94 105.19 102.41 1tc5 n GLY 103 Ca 0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1tc5 n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tc5 n GLY 104 N 1.30 0.70 3.16 -0.02 0.00 -0.15 -4.56 105.19 105.63 1tc5 n GLY 104 Ca 0.14 0.23 -0.20 0.00 0.00 0.00 0.00 46.02 46.19 1tc5 n GLY 104 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tc5 s LYS 105 N -2.16 0.95 0.16 1.61 1.02 -0.38 -4.97 119.74 115.97 1tc5 s LYS 105 Ca 0.59 -0.82 -0.31 0.00 0.02 0.00 0.00 55.97 55.45 1tc5 s LYS 105 Cb -0.51 -0.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.74 1tc5 s LYS 105 CO 0.60 0.24 1.51 0.08 -0.92 0.00 0.00 175.35 176.85 1tc5 s VAL 106 N -0.94 2.79 -0.27 3.17 1.01 -1.26 -0.92 120.40 123.99 1tc5 s VAL 106 Ca 0.01 0.58 -0.02 0.00 0.00 0.00 0.00 61.98 62.55 1tc5 s VAL 106 Cb -0.08 -3.37 0.09 0.00 0.00 0.00 0.00 36.38 33.01 1tc5 s VAL 106 CO 0.02 0.05 0.08 -0.75 0.00 0.00 0.00 175.10 174.50 1tc5 s LYS 107 N 1.02 0.59 6.53 2.72 2.20 -0.06 -4.86 119.74 127.87 1tc5 s LYS 107 Ca 0.68 -0.76 0.00 0.00 -0.36 0.00 0.00 55.97 55.53 1tc5 s LYS 107 Cb -0.42 -1.86 0.00 0.00 -1.51 0.00 0.00 37.83 34.04 1tc5 s LYS 107 CO 0.32 -0.88 0.00 0.41 -0.36 0.00 0.00 175.35 174.83 1tc5 n GLY 108 N 4.99 2.58 1.01 5.54 0.00 -1.26 -1.45 105.19 116.59 1tc5 n GLY 108 Ca -0.05 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.29 1tc5 n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tc5 n ARG 109 N 5.86 2.07 -3.03 1.61 1.74 -1.26 -5.00 116.66 118.65 1tc5 n ARG 109 Ca 0.00 -3.06 -0.09 0.00 -0.77 0.00 0.00 57.85 53.92 1tc5 n ARG 109 Cb 0.00 -1.80 -0.03 0.00 -1.02 0.00 0.00 32.46 29.61 1tc5 n ARG 109 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1tc5 n SER 110 N -0.99 0.04 -4.23 0.55 3.41 -0.53 -5.16 113.62 106.71 1tc5 n SER 110 Ca 0.29 -1.99 -0.31 0.00 -0.26 0.00 0.00 58.87 56.60 1tc5 n SER 110 Cb 0.97 0.68 -0.17 0.00 -0.26 0.00 0.00 64.21 65.43 1tc5 n SER 110 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1tc5 s VAL 111 N -2.51 2.01 0.05 -3.33 1.01 -1.26 -0.88 120.40 115.48 1tc5 s VAL 111 Ca 0.16 -1.02 0.04 0.00 0.00 0.00 0.00 61.98 61.16 1tc5 s VAL 111 Cb 0.01 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.63 1tc5 s VAL 111 CO 0.11 0.55 -0.05 0.00 0.00 0.00 0.00 175.10 175.71 1tc5 s GLN 112 N 0.10 2.47 -0.23 2.72 1.03 -0.09 -4.91 119.66 120.74 1tc5 s GLN 112 Ca -0.11 -0.81 0.11 0.00 0.04 0.00 0.00 55.36 54.59 1tc5 s GLN 112 Cb -0.16 -2.48 0.44 0.00 0.03 0.00 0.00 33.01 30.84 1tc5 s GLN 112 CO 0.06 0.57 1.20 1.19 -2.54 0.00 0.00 175.29 175.77 1tc5 n PHE 113 N 1.09 1.02 0.29 9.60 3.72 -1.26 -1.25 117.46 130.66 1tc5 n PHE 113 Ca -0.14 -1.72 0.17 0.00 -0.05 0.00 0.00 57.45 55.72 1tc5 n PHE 113 Cb 0.52 -0.28 0.82 0.00 -0.94 0.00 0.00 39.48 39.61 1tc5 n PHE 113 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1tc5 h HIS 114 N 1.47 0.00 -0.00 1.38 3.86 -1.96 -2.48 115.15 117.42 1tc5 h HIS 114 Ca 0.11 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 1tc5 h HIS 114 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1tc5 h HIS 114 CO 0.75 0.04 -0.09 1.04 0.86 0.00 0.00 177.93 180.53 1tc5 n GLN 115 N -3.24 0.03 -2.61 2.45 6.02 -1.26 -4.87 117.38 113.91 1tc5 n GLN 115 Ca -0.01 -0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.56 1tc5 n GLN 115 Cb 0.24 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 29.96 1tc5 n GLN 115 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tc5 s LEU 116 N -2.97 4.45 0.78 1.08 1.02 -0.94 -0.19 118.68 121.91 1tc5 s LEU 116 Ca 0.14 1.90 -0.13 0.00 0.02 0.00 0.00 54.13 56.07 1tc5 s LEU 116 Cb 0.19 -3.59 0.07 0.00 0.02 0.00 0.00 46.19 42.88 1tc5 s LEU 116 CO 0.56 -0.22 1.15 0.68 0.02 0.00 0.00 176.35 178.54 1tc5 s VAL 117 N 0.29 2.57 0.88 -1.59 -7.23 -0.97 -4.81 120.40 109.53 1tc5 s VAL 117 Ca 0.51 0.23 -0.12 0.00 -1.81 0.00 0.00 61.98 60.79 1tc5 s VAL 117 Cb -0.26 -2.62 0.11 0.00 0.56 0.00 0.00 36.38 34.17 1tc5 s VAL 117 CO 0.31 -0.20 1.05 0.00 -0.31 0.00 0.00 175.10 175.96 1tc5 n ALA 118 N -3.26 -0.80 -0.06 1.32 0.00 -1.26 -4.70 120.51 111.75 1tc5 n ALA 118 Ca 0.12 -0.48 -0.08 0.00 0.00 0.00 0.00 53.44 53.01 1tc5 n ALA 118 Cb 0.52 -2.15 -0.02 0.00 0.00 0.00 0.00 19.45 17.79 1tc5 n ALA 118 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1tc5 h LYS 119 N -1.47 0.01 0.00 0.00 3.64 -1.99 -0.62 116.57 116.15 1tc5 h LYS 119 Ca -0.44 -0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.81 1tc5 h LYS 119 Cb 1.28 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1tc5 h LYS 119 CO 0.42 0.01 -0.58 -0.44 -2.27 0.00 0.00 179.45 176.59 1tc5 h ASP 120 N 0.01 0.00 -0.17 4.20 3.32 -1.99 -0.24 116.42 121.55 1tc5 h ASP 120 Ca 0.12 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 57.10 1tc5 h ASP 120 Cb 0.18 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 1tc5 h ASP 120 CO -0.24 0.58 -0.16 0.58 -1.72 0.00 0.00 179.24 178.28 1tc5 h VAL 121 N 0.00 1.33 -0.64 -1.35 2.07 -1.86 -2.48 116.25 113.31 1tc5 h VAL 121 Ca -0.01 -1.30 -0.07 0.00 0.82 0.00 0.00 66.70 66.14 1tc5 h VAL 121 Cb 1.13 1.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.68 1tc5 h VAL 121 CO 0.08 0.39 0.12 1.23 0.02 0.00 0.00 177.57 179.40 1tc5 h GLY 122 N 0.06 1.13 0.68 2.17 0.00 -0.96 -1.01 103.07 105.14 1tc5 h GLY 122 Ca 0.03 -0.74 0.04 0.00 0.00 0.00 0.00 47.33 46.66 1tc5 h GLY 122 CO 0.04 0.69 0.08 0.00 0.00 0.00 0.00 176.54 177.35 1tc5 h ALA 123 N 1.04 0.35 -0.28 3.60 0.00 -1.07 0.85 119.26 123.75 1tc5 h ALA 123 Ca 0.20 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1tc5 h ALA 123 Cb 0.41 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1tc5 h ALA 123 CO 0.01 -0.32 0.05 0.00 0.00 0.00 0.00 179.25 178.99 1tc5 h ALA 124 N 1.22 0.37 -0.36 0.00 0.00 -1.19 -0.67 119.26 118.62 1tc5 h ALA 124 Ca 0.14 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1tc5 h ALA 124 Cb 0.14 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1tc5 h ALA 124 CO -0.17 0.05 -0.20 -0.07 0.00 0.00 0.00 179.25 178.86 1tc5 h LEU 125 N 0.28 0.69 0.09 0.00 3.38 -1.07 -1.47 115.31 117.21 1tc5 h LEU 125 Ca 0.09 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1tc5 h LEU 125 Cb 0.32 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1tc5 h LEU 125 CO 0.00 0.88 -0.04 0.22 0.09 0.00 0.00 178.44 179.59 1tc5 h TYR 126 N 0.61 -0.11 -0.79 1.13 3.20 -0.71 -0.69 116.97 119.60 1tc5 h TYR 126 Ca 0.09 -0.00 0.08 0.00 3.14 0.00 0.00 58.73 62.03 1tc5 h TYR 126 Cb 0.67 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.91 1tc5 h TYR 126 CO 0.03 0.22 0.46 0.22 -1.64 0.00 0.00 178.16 177.45 1tc5 h ASP 127 N -0.45 0.68 -0.11 -2.11 3.58 -1.06 -0.72 116.42 116.24 1tc5 h ASP 127 Ca -0.01 0.03 -0.13 0.00 0.42 0.00 0.00 57.03 57.35 1tc5 h ASP 127 Cb 0.38 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.32 1tc5 h ASP 127 CO 0.02 0.42 -0.35 -0.09 -2.88 0.00 0.00 179.24 176.36 1tc5 h ARG 128 N 0.81 0.61 -0.38 0.28 9.65 -1.18 -1.43 114.38 122.74 1tc5 h ARG 128 Ca 0.36 -0.29 -0.05 0.00 -1.10 0.00 0.00 59.98 58.91 1tc5 h ARG 128 Cb 0.26 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.82 1tc5 h ARG 128 CO -0.21 0.87 0.06 0.35 2.80 0.00 0.00 179.97 183.84 1tc5 h PHE 129 N 0.51 0.67 -0.56 2.20 3.57 -0.55 -1.58 116.94 121.21 1tc5 h PHE 129 Ca 0.05 -0.09 -0.08 0.00 3.53 0.00 0.00 57.97 61.38 1tc5 h PHE 129 Cb 0.85 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1tc5 h PHE 129 CO 0.04 0.68 0.06 0.00 -2.23 0.00 0.00 178.31 176.85 1tc5 h HIS 131 N 0.84 0.41 -0.29 0.00 -0.00 -1.13 -0.50 115.15 114.48 1tc5 h HIS 131 Ca 0.17 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.49 1tc5 h HIS 131 Cb 0.46 -0.11 -0.02 0.00 -0.00 0.00 0.00 27.41 27.74 1tc5 h HIS 131 CO 0.03 0.20 -0.11 0.74 -0.00 0.00 0.00 177.93 178.78 1tc5 h PHE 132 N 0.44 0.52 -0.14 5.26 0.04 -1.04 -1.52 116.94 120.49 1tc5 h PHE 132 Ca 0.20 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.86 1tc5 h PHE 132 Cb 0.13 -0.14 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 1tc5 h PHE 132 CO -0.11 0.59 -0.08 0.28 -0.60 0.00 0.00 178.31 178.39 1tc5 h VAL 133 N 0.45 1.32 -0.62 -0.55 2.07 -0.89 -1.66 116.25 116.37 1tc5 h VAL 133 Ca 0.08 -1.14 0.13 0.00 0.82 0.00 0.00 66.70 66.59 1tc5 h VAL 133 Cb 0.47 1.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.92 1tc5 h VAL 133 CO 0.03 0.33 0.09 0.03 0.02 0.00 0.00 177.57 178.07 1tc5 h ARG 134 N -0.04 0.20 -0.30 1.57 3.08 -0.88 -0.46 114.38 117.56 1tc5 h ARG 134 Ca 0.03 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 1tc5 h ARG 134 Cb 0.56 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 1tc5 h ARG 134 CO 0.02 0.13 0.08 0.28 -1.07 0.00 0.00 179.97 179.41 1tc5 h VAL 135 N 0.21 1.21 0.00 2.04 2.07 -1.22 -0.44 116.25 120.12 1tc5 h VAL 135 Ca 0.33 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1tc5 h VAL 135 Cb 0.52 1.12 -0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1tc5 h VAL 135 CO -0.46 0.23 -0.04 0.00 0.02 0.00 0.00 177.57 177.32 1tc5 h ALA 136 N 0.91 1.02 -0.02 1.67 0.00 -0.63 -2.24 119.26 119.96 1tc5 h ALA 136 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1tc5 h ALA 136 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1tc5 h ALA 136 CO 0.00 0.05 -0.00 0.54 0.00 0.00 0.00 179.25 179.84 1tc5 n ARG 137 N -3.17 2.08 -1.02 0.00 5.12 -0.24 -4.97 116.66 114.46 1tc5 n ARG 137 Ca 0.00 -1.57 -0.01 0.00 -1.93 0.00 0.00 57.85 54.35 1tc5 n ARG 137 Cb 0.29 -1.47 -0.00 0.00 -1.16 0.00 0.00 32.46 30.12 1tc5 n ARG 137 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1tc5 n GLY 138 N 1.29 0.44 3.72 -0.13 0.00 -0.66 -4.99 105.19 104.86 1tc5 n GLY 138 Ca 0.16 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 1tc5 n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tc5 s VAL 139 N -2.02 2.47 -0.84 1.61 1.01 -0.26 -4.92 120.40 117.43 1tc5 s VAL 139 Ca 0.00 0.34 -0.25 0.00 0.00 0.00 0.00 61.98 62.07 1tc5 s VAL 139 Cb 0.00 -3.22 0.02 0.00 0.00 0.00 0.00 36.38 33.18 1tc5 s VAL 139 CO 0.00 0.03 1.52 -0.62 0.00 0.00 0.00 175.10 176.03 1tc5 s ASP 140 N 1.01 6.00 0.29 3.32 -1.08 -1.26 -4.79 116.67 120.15 1tc5 s ASP 140 Ca 0.69 -0.71 0.24 0.00 -0.52 0.00 0.00 52.55 52.26 1tc5 s ASP 140 Cb -0.45 -2.56 1.02 0.00 -1.46 0.00 0.00 42.92 39.47 1tc5 s ASP 140 CO 0.34 -1.94 1.74 -0.33 0.52 0.00 0.00 175.17 175.50 1tc5 h GLU 141 N 10.88 0.00 0.00 4.34 5.08 -1.92 -1.36 114.58 131.60 1tc5 h GLU 141 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1tc5 h GLU 141 Cb 1.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.30 1tc5 h GLU 141 CO 1.31 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 179.98 1tc5 h SER 142 N 0.00 0.00 -0.01 1.42 4.64 -2.01 -3.31 113.55 114.29 1tc5 h SER 142 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tc5 h SER 142 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1tc5 h SER 142 CO 0.00 0.00 -0.54 0.54 -0.87 0.00 0.00 176.83 175.96 1tc5 n ARG 143 N -2.41 1.24 -4.46 4.77 1.74 -0.51 -5.01 116.66 112.02 1tc5 n ARG 143 Ca 0.05 -0.70 -0.24 0.00 -0.77 0.00 0.00 57.85 56.19 1tc5 n ARG 143 Cb 0.44 -1.40 -0.10 0.00 -1.02 0.00 0.00 32.46 30.38 1tc5 n ARG 143 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1tc5 s VAL 144 N -2.39 2.56 0.00 1.55 -7.23 -1.21 -2.50 120.40 111.19 1tc5 s VAL 144 Ca 0.14 -2.33 0.00 0.00 -1.81 0.00 0.00 61.98 57.98 1tc5 s VAL 144 Cb 0.16 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.70 1tc5 s VAL 144 CO 0.57 -0.38 0.00 -0.90 -0.31 0.00 0.00 175.10 174.09 1tc5 n ASP 145 N -0.67 0.00 0.26 4.85 5.68 0.47 -4.74 116.55 122.40 1tc5 n ASP 145 Ca -0.05 -0.80 0.12 0.00 -0.50 0.00 0.00 54.79 53.56 1tc5 n ASP 145 Cb 0.60 0.00 0.72 0.00 -1.14 0.00 0.00 41.12 41.30 1tc5 n ASP 145 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1tc5 h ALA 146 N -0.48 1.30 -0.18 2.12 0.00 -1.98 -1.87 119.26 118.17 1tc5 h ALA 146 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1tc5 h ALA 146 Cb 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1tc5 h ALA 146 CO 0.00 0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.49 1tc5 n ASN 147 N -3.66 2.56 0.00 0.00 4.13 -1.26 -4.84 115.26 112.20 1tc5 n ASN 147 Ca -0.02 -1.84 0.00 0.00 1.68 0.00 0.00 54.58 54.40 1tc5 n ASN 147 Cb 0.24 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.37 1tc5 n ASN 147 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tc5 n GLY 148 N 1.32 0.59 3.94 7.41 0.00 -0.70 -0.98 105.19 116.76 1tc5 n GLY 148 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 1tc5 n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tc5 s ALA 149 N -2.03 3.51 0.35 4.61 0.00 -1.26 -4.66 121.76 122.29 1tc5 s ALA 149 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 50.77 1tc5 s ALA 149 Cb 0.00 -2.39 -0.11 0.00 0.00 0.00 0.00 23.12 20.62 1tc5 s ALA 149 CO 0.00 -0.70 1.44 -2.14 0.00 0.00 0.00 175.76 174.37 1tc5 s PRO 150 N -4.84 4.19 0.30 0.00 0.02 -1.26 -0.40 135.00 133.01 1tc5 s PRO 150 Ca 0.53 2.46 0.00 0.00 0.02 0.00 0.00 61.00 64.01 1tc5 s PRO 150 Cb -0.10 -3.01 0.47 0.00 0.02 0.00 0.00 34.50 31.88 1tc5 s PRO 150 CO 0.42 -0.44 1.87 0.00 -0.33 0.00 0.00 177.00 178.52 1tc5 h ARG 151 N 3.36 0.79 -5.70 5.54 3.08 -1.78 -3.38 114.38 116.29 1tc5 h ARG 151 Ca -0.50 -0.14 -0.60 0.00 0.07 0.00 0.00 59.98 58.82 1tc5 h ARG 151 Cb 1.23 -0.13 -0.09 0.00 0.08 0.00 0.00 29.97 31.06 1tc5 h ARG 151 CO 0.66 0.68 0.26 -1.12 -1.07 0.00 0.00 179.97 179.39 1tc5 s SER 152 N -6.58 6.74 0.65 7.04 0.01 -1.26 -4.94 113.70 115.36 1tc5 s SER 152 Ca -0.09 0.90 0.43 0.00 1.31 0.00 0.00 55.95 58.50 1tc5 s SER 152 Cb 0.16 -2.38 2.31 0.00 0.21 0.00 0.00 66.02 66.32 1tc5 s SER 152 CO 0.79 -0.38 2.34 1.05 0.41 0.00 0.00 173.24 177.44 1tc5 h GLU 153 N 7.62 0.00 0.00 12.44 4.11 -1.99 -2.03 114.58 134.73 1tc5 h GLU 153 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 1tc5 h GLU 153 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.37 1tc5 h GLU 153 CO 0.81 0.00 -0.11 0.78 0.07 0.00 0.00 179.01 180.56 1tc5 h GLY 154 N 0.19 0.00 1.24 1.06 0.00 -1.93 -3.01 103.07 100.63 1tc5 h GLY 154 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1tc5 h GLY 154 CO 0.00 0.00 -0.21 1.22 0.00 0.00 0.00 176.54 177.55 1tc5 n ASP 155 N -2.37 0.36 -4.75 0.19 8.00 -0.77 -4.93 116.55 112.29 1tc5 n ASP 155 Ca 0.05 -0.16 -0.38 0.00 0.71 0.00 0.00 54.79 55.01 1tc5 n ASP 155 Cb 0.45 -0.09 0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1tc5 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tc5 s ALA 156 N -2.81 2.87 0.84 2.24 0.00 -1.14 -4.94 121.76 118.83 1tc5 s ALA 156 Ca 0.18 1.30 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 1tc5 s ALA 156 Cb 0.19 -3.55 0.09 0.00 0.00 0.00 0.00 23.12 19.85 1tc5 s ALA 156 CO 0.57 -1.27 1.07 -2.30 0.00 0.00 0.00 175.76 173.82 1tc5 n PRO 157 N -0.90 -0.00 -1.61 0.00 -0.02 -1.26 -4.95 135.00 126.26 1tc5 n PRO 157 Ca 0.10 0.07 -0.37 0.00 -2.02 0.00 0.00 63.50 61.28 1tc5 n PRO 157 Cb 0.45 -2.33 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 1tc5 n PRO 157 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 1tc5 n LYS 158 N -3.17 0.87 0.11 -0.52 2.85 -1.26 -4.92 118.16 112.12 1tc5 n LYS 158 Ca 0.12 0.34 -0.03 0.00 -1.05 0.00 0.00 58.31 57.70 1tc5 n LYS 158 Cb 0.51 -2.26 0.16 0.00 -0.65 0.00 0.00 35.03 32.79 1tc5 n LYS 158 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1tc5 h ALA 159 N 0.35 0.95 -3.21 0.58 0.00 -1.98 -3.45 119.26 112.50 1tc5 h ALA 159 Ca -0.49 -0.53 -0.43 0.00 0.00 0.00 0.00 54.91 53.46 1tc5 h ALA 159 Cb 1.36 -0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.86 1tc5 h ALA 159 CO 0.51 0.73 -0.78 -1.21 0.00 0.00 0.00 179.25 178.50 1tc5 s GLU 160 N -3.74 0.94 0.00 0.00 0.41 -1.26 -5.09 118.70 109.97 1tc5 s GLU 160 Ca -0.03 -1.10 0.00 0.00 -0.41 0.00 0.00 54.97 53.43 1tc5 s GLU 160 Cb 0.12 -0.92 0.00 0.00 -1.78 0.00 0.00 34.13 31.55 1tc5 s GLU 160 CO 0.78 0.19 0.00 0.41 -0.49 0.00 0.00 175.26 176.15 1tc5 n GLY 161 N 0.92 1.41 3.69 -1.39 0.00 -1.26 -5.01 105.19 103.55 1tc5 n GLY 161 Ca -0.18 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 43.68 1tc5 n GLY 161 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1tc5 n TRP 162 N 1.41 2.29 -4.55 1.61 -0.00 -1.26 -5.01 117.44 111.93 1tc5 n TRP 162 Ca 0.00 0.40 -0.26 0.00 -0.00 0.00 0.00 57.50 57.65 1tc5 n TRP 162 Cb 0.00 -2.48 -0.14 0.00 -0.00 0.00 0.00 31.31 28.69 1tc5 n TRP 162 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 177.69 178.65 1tc5 s ILE 163 N -0.08 1.74 0.54 5.87 -4.36 -1.26 -5.09 121.20 118.55 1tc5 s ILE 163 Ca 0.67 -1.33 -0.19 0.00 -0.26 0.00 0.00 60.65 59.53 1tc5 s ILE 163 Cb -0.62 -1.53 -0.06 0.00 1.25 0.00 0.00 42.46 41.50 1tc5 s ILE 163 CO 0.50 0.14 1.11 -0.75 0.24 0.00 0.00 174.94 176.18 1tc5 s LYS 164 N -1.42 3.43 1.08 0.37 2.20 -1.26 -4.57 119.74 119.57 1tc5 s LYS 164 Ca 0.08 1.55 -0.15 0.00 -0.36 0.00 0.00 55.97 57.09 1tc5 s LYS 164 Cb -0.09 -2.02 0.15 0.00 -1.51 0.00 0.00 37.83 34.35 1tc5 s LYS 164 CO 0.03 -0.77 0.49 2.48 -0.36 0.00 0.00 175.35 177.21 1tc5 n TYR 165 N -1.27 -1.14 -2.65 4.03 0.18 -1.26 -4.46 117.16 110.59 1tc5 n TYR 165 Ca 0.11 0.11 -0.04 0.00 1.88 0.00 0.00 57.90 59.96 1tc5 n TYR 165 Cb 0.51 -1.70 0.07 0.00 -0.38 0.00 0.00 39.34 37.85 1tc5 n TYR 165 CO 0.00 0.00 0.00 -1.71 -2.08 0.00 0.00 176.86 173.07 1tc5 n ASN 166 N -2.78 -1.29 -3.38 9.48 4.05 -1.22 -4.98 115.26 115.14 1tc5 n ASN 166 Ca 0.04 -1.96 -0.25 0.00 0.45 0.00 0.00 54.58 52.86 1tc5 n ASN 166 Cb 0.57 0.75 0.03 0.00 1.23 0.00 0.00 39.78 42.36 1tc5 n ASN 166 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1tc5 n SER 167 N -0.76 -5.18 -4.84 1.20 7.64 -0.39 -4.95 113.62 106.34 1tc5 n SER 167 Ca -0.13 -0.45 -0.34 0.00 1.01 0.00 0.00 58.87 58.97 1tc5 n SER 167 Cb 0.75 -4.18 -0.06 0.00 -1.01 0.00 0.00 64.21 59.71 1tc5 n SER 167 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1tc5 s ARG 168 N -6.06 4.06 -0.37 1.43 0.52 -1.26 -4.80 118.95 112.47 1tc5 s ARG 168 Ca 0.44 0.70 0.02 0.00 -0.52 0.00 0.00 55.73 56.38 1tc5 s ARG 168 Cb -0.21 -2.58 0.11 0.00 0.52 0.00 0.00 34.95 32.78 1tc5 s ARG 168 CO 0.55 0.24 0.12 0.08 0.02 0.00 0.00 175.30 176.31 1tc5 s VAL 169 N -1.83 1.69 -0.13 3.52 1.01 -1.26 -1.26 120.40 122.14 1tc5 s VAL 169 Ca 0.50 -2.18 -0.10 0.00 0.00 0.00 0.00 61.98 60.21 1tc5 s VAL 169 Cb -0.12 -2.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.98 1tc5 s VAL 169 CO 0.19 -0.70 0.20 -0.63 0.00 0.00 0.00 175.10 174.16 1tc5 s ILE 170 N 0.91 5.38 -0.01 2.22 -1.09 0.32 -4.23 121.20 124.70 1tc5 s ILE 170 Ca 0.12 0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.91 1tc5 s ILE 170 Cb -0.20 -3.50 0.01 0.00 -1.58 0.00 0.00 42.46 37.18 1tc5 s ILE 170 CO -0.11 0.53 -0.01 -0.94 -1.23 0.00 0.00 174.94 173.18 1tc5 s SER 171 N -0.48 0.16 0.75 3.58 1.04 -0.15 0.21 113.70 118.81 1tc5 s SER 171 Ca 0.15 -0.02 -0.14 0.00 0.48 0.00 0.00 55.95 56.43 1tc5 s SER 171 Cb -0.13 -0.04 0.05 0.00 0.10 0.00 0.00 66.02 66.00 1tc5 s SER 171 CO 0.04 -0.01 1.18 -0.83 0.98 0.00 0.00 173.24 174.59 1tc5 s GLY 172 N 0.20 2.18 -0.17 7.32 0.00 -0.21 -4.41 107.32 112.23 1tc5 s GLY 172 Ca -0.02 0.75 -0.29 0.00 0.00 0.00 0.00 44.72 45.16 1tc5 s GLY 172 CO -0.01 1.14 1.22 -1.59 0.00 0.00 0.00 173.10 173.87 1tc5 s THR 173 N -2.19 4.35 0.29 0.90 2.01 -1.26 -4.88 115.64 114.85 1tc5 s THR 173 Ca 0.71 1.63 -0.30 0.00 0.31 0.00 0.00 61.69 64.04 1tc5 s THR 173 Cb -0.26 -4.05 -0.11 0.00 0.01 0.00 0.00 72.50 68.09 1tc5 s THR 173 CO 0.47 -0.13 1.54 0.12 -0.69 0.00 0.00 174.62 175.93 1tc5 s PHE 174 N 3.33 2.81 0.00 4.92 5.36 -1.26 -2.08 117.98 131.05 1tc5 s PHE 174 Ca 0.53 0.90 0.00 0.00 -0.96 0.00 0.00 56.93 57.40 1tc5 s PHE 174 Cb -0.21 -3.99 0.00 0.00 -0.34 0.00 0.00 43.02 38.48 1tc5 s PHE 174 CO 0.14 -3.26 0.00 0.41 -1.46 0.00 0.00 175.22 171.05 1tc5 n GLY 175 N 1.95 1.64 3.92 13.12 0.00 -1.26 -5.04 105.19 119.52 1tc5 n GLY 175 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 1tc5 n GLY 175 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tc5 s ASN 176 N -3.15 5.82 -0.00 1.61 -0.87 -0.88 -5.06 114.94 112.41 1tc5 s ASN 176 Ca 0.00 0.66 -0.30 0.00 -1.57 0.00 0.00 52.86 51.65 1tc5 s ASN 176 Cb 0.00 -1.80 -0.05 0.00 -0.02 0.00 0.00 41.25 39.38 1tc5 s ASN 176 CO 0.00 -0.85 1.27 -0.60 -2.57 0.00 0.00 177.10 174.34 1tc5 s ARG 177 N -4.82 4.35 -1.19 -0.60 3.52 -1.26 -4.96 118.95 113.99 1tc5 s ARG 177 Ca 0.51 1.80 -0.04 0.00 -0.13 0.00 0.00 55.73 57.87 1tc5 s ARG 177 Cb -0.10 -3.50 0.22 0.00 -1.56 0.00 0.00 34.95 30.01 1tc5 s ARG 177 CO 0.43 -0.44 2.03 1.04 -0.81 0.00 0.00 175.30 177.56 1tc5 n GLN 178 N 4.88 4.80 -1.60 5.12 1.13 -1.26 -4.68 117.38 125.78 1tc5 n GLN 178 Ca 0.11 -4.03 -0.47 0.00 -1.94 0.00 0.00 57.00 50.67 1tc5 n GLN 178 Cb 0.45 -2.59 -0.03 0.00 0.11 0.00 0.00 30.24 28.18 1tc5 n GLN 178 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tc5 n GLY 179 N 1.14 0.12 3.08 1.08 0.00 -1.26 -4.81 105.19 104.53 1tc5 n GLY 179 Ca 0.51 0.48 -0.13 0.00 0.00 0.00 0.00 46.02 46.88 1tc5 n GLY 179 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tc5 s LEU 180 N 0.50 1.06 -0.10 0.99 2.96 -1.26 -0.66 118.68 122.18 1tc5 s LEU 180 Ca 0.69 0.44 0.03 0.00 -0.22 0.00 0.00 54.13 55.07 1tc5 s LEU 180 Cb -0.78 0.72 0.01 0.00 0.50 0.00 0.00 46.19 46.64 1tc5 s LEU 180 CO 0.54 -0.09 -0.20 -0.13 -1.32 0.00 0.00 176.35 175.14 1tc5 s ARG 181 N 0.31 2.68 -0.04 1.98 0.52 -0.19 -4.99 118.95 119.21 1tc5 s ARG 181 Ca -0.02 -0.75 0.01 0.00 -0.52 0.00 0.00 55.73 54.46 1tc5 s ARG 181 Cb -0.03 -2.08 0.02 0.00 0.52 0.00 0.00 34.95 33.38 1tc5 s ARG 181 CO -0.01 0.10 -0.04 0.12 0.02 0.00 0.00 175.30 175.50 1tc5 s PHE 182 N 0.52 0.64 -0.04 -0.53 5.36 -1.26 -0.30 117.98 122.37 1tc5 s PHE 182 Ca -0.16 -0.16 0.05 0.00 -0.96 0.00 0.00 56.93 55.71 1tc5 s PHE 182 Cb -0.17 -0.60 -0.01 0.00 -0.34 0.00 0.00 43.02 41.91 1tc5 s PHE 182 CO 0.06 -0.17 -0.20 -1.21 -1.46 0.00 0.00 175.22 172.24 1tc5 s GLU 183 N 0.90 1.97 -0.03 10.12 2.02 -0.11 -5.01 118.70 128.56 1tc5 s GLU 183 Ca -0.11 -0.72 -0.09 0.00 0.02 0.00 0.00 54.97 54.06 1tc5 s GLU 183 Cb -0.14 -1.74 0.01 0.00 0.10 0.00 0.00 34.13 32.36 1tc5 s GLU 183 CO -0.00 0.33 0.20 0.45 0.02 0.00 0.00 175.26 176.26 1tc5 s SER 184 N -0.15 -0.10 0.00 -0.19 0.15 -1.26 -0.91 113.70 111.24 1tc5 s SER 184 Ca -0.01 0.07 0.30 0.00 0.70 0.00 0.00 55.95 57.02 1tc5 s SER 184 Cb -0.11 0.31 1.67 0.00 -1.71 0.00 0.00 66.02 66.18 1tc5 s SER 184 CO 0.02 -0.28 2.11 -0.62 1.20 0.00 0.00 173.24 175.66 1tc5 n GLU 185 N 1.93 0.68 0.00 5.44 -0.58 -1.26 -4.82 120.64 122.04 1tc5 n GLU 185 Ca -0.19 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.55 1tc5 n GLU 185 Cb 0.57 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.94 1tc5 n GLU 185 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tc5 n GLY 186 N 1.10 1.13 0.34 0.62 0.00 -1.26 -5.06 105.19 102.06 1tc5 n GLY 186 Ca 0.18 0.30 0.13 0.00 0.00 0.00 0.00 46.02 46.63 1tc5 n GLY 186 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1tc5 h PRO 187 N 0.00 0.25 -6.42 1.61 0.11 -1.88 -3.41 132.00 122.26 1tc5 h PRO 187 Ca 0.00 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.61 1tc5 h PRO 187 Cb 0.00 -0.06 -0.03 0.00 0.11 0.00 0.00 31.00 31.02 1tc5 h PRO 187 CO 0.00 0.16 -0.88 0.34 -0.21 0.00 0.00 178.00 177.42 1tc5 n PHE 188 N -4.46 -1.69 -2.08 0.65 7.35 -1.26 -0.56 117.46 115.40 1tc5 n PHE 188 Ca 0.07 0.76 -0.42 0.00 -0.76 0.00 0.00 57.45 57.11 1tc5 n PHE 188 Cb 0.36 -3.86 -0.03 0.00 0.35 0.00 0.00 39.48 36.30 1tc5 n PHE 188 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1tc5 s THR 189 N -3.91 3.13 0.09 -2.13 2.01 -1.26 -4.67 115.64 108.90 1tc5 s THR 189 Ca 0.01 0.77 0.07 0.00 0.31 0.00 0.00 61.69 62.84 1tc5 s THR 189 Cb -0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 72.50 68.98 1tc5 s THR 189 CO 0.87 0.05 -0.09 -1.00 -0.69 0.00 0.00 174.62 173.76 1tc5 s HIS 190 N 1.42 2.78 -0.21 4.92 3.76 -0.36 -4.96 115.29 122.65 1tc5 s HIS 190 Ca 0.67 -0.13 -0.01 0.00 -0.15 0.00 0.00 55.06 55.44 1tc5 s HIS 190 Cb -0.38 -1.46 0.06 0.00 1.11 0.00 0.00 32.58 31.90 1tc5 s HIS 190 CO 0.30 0.43 -0.03 1.41 -0.85 0.00 0.00 174.74 176.00 1tc5 s MET 191 N -2.15 1.29 -0.16 1.40 1.75 -1.26 -0.22 119.30 119.95 1tc5 s MET 191 Ca 0.21 -0.70 0.01 0.00 -1.25 0.00 0.00 55.69 53.96 1tc5 s MET 191 Cb -0.11 -2.30 0.00 0.00 2.84 0.00 0.00 34.83 35.26 1tc5 s MET 191 CO 0.14 -0.57 -0.16 -0.06 -0.65 0.00 0.00 175.02 173.71 1tc5 s PHE 192 N 1.59 2.77 -0.27 4.11 0.08 -0.53 -5.01 117.98 120.72 1tc5 s PHE 192 Ca -0.03 -1.13 -0.19 0.00 0.12 0.00 0.00 56.93 55.71 1tc5 s PHE 192 Cb -0.17 -1.88 -0.02 0.00 -0.57 0.00 0.00 43.02 40.37 1tc5 s PHE 192 CO -0.07 -0.52 0.54 -0.51 -0.10 0.00 0.00 175.22 174.56 1tc5 s ASP 193 N 0.86 6.46 0.00 1.36 1.01 -1.26 -1.56 116.67 123.54 1tc5 s ASP 193 Ca -0.05 0.53 0.13 0.00 0.71 0.00 0.00 52.55 53.88 1tc5 s ASP 193 Cb -0.15 -2.29 0.11 0.00 1.01 0.00 0.00 42.92 41.59 1tc5 s ASP 193 CO -0.01 -0.32 0.92 -0.38 0.21 0.00 0.00 175.17 175.59