#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b5f s ALA 2 N 0.00 -1.75 -0.12 -0.43 0.00 -1.01 -4.57 121.76 113.88 1b5f s ALA 2 Ca 0.00 2.19 -0.01 0.00 0.00 0.00 0.00 51.96 54.14 1b5f s ALA 2 Cb 0.00 -1.29 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1b5f s ALA 2 CO 0.00 -0.35 -0.08 0.08 0.00 0.00 0.00 175.76 175.41 1b5f s VAL 3 N 1.21 3.54 -0.18 0.00 1.01 -1.26 -0.77 120.40 123.96 1b5f s VAL 3 Ca -0.07 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1b5f s VAL 3 Cb -0.05 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.85 1b5f s VAL 3 CO -0.13 0.53 -0.18 -0.69 0.00 0.00 0.00 175.10 174.63 1b5f s VAL 4 N 0.07 1.95 0.15 2.92 1.01 0.68 -4.54 120.40 122.65 1b5f s VAL 4 Ca -0.02 -0.92 -0.30 0.00 0.00 0.00 0.00 61.98 60.74 1b5f s VAL 4 Cb -0.14 -1.80 -0.07 0.00 0.00 0.00 0.00 36.38 34.37 1b5f s VAL 4 CO 0.03 0.48 1.14 0.00 0.00 0.00 0.00 175.10 176.76 1b5f s ALA 5 N 1.32 3.39 -0.02 5.51 0.00 -1.26 -0.98 121.76 129.72 1b5f s ALA 5 Ca 0.04 0.85 0.02 0.00 0.00 0.00 0.00 51.96 52.87 1b5f s ALA 5 Cb -0.13 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 1b5f s ALA 5 CO -0.12 -0.29 -0.05 -0.51 0.00 0.00 0.00 175.76 174.79 1b5f s LEU 6 N -0.05 3.28 -0.06 0.00 1.43 -0.38 -4.42 118.68 118.47 1b5f s LEU 6 Ca 0.52 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 53.39 1b5f s LEU 6 Cb -0.30 -1.84 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1b5f s LEU 6 CO 0.34 0.30 0.40 -0.89 0.23 0.00 0.00 176.35 176.74 1b5f s THR 7 N -0.98 5.13 -0.35 5.49 2.01 0.10 -2.11 115.64 124.93 1b5f s THR 7 Ca 0.17 0.81 -0.14 0.00 0.31 0.00 0.00 61.69 62.83 1b5f s THR 7 Cb -0.11 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.67 1b5f s THR 7 CO 0.07 0.48 0.29 0.21 -0.69 0.00 0.00 174.62 174.98 1b5f s ASN 8 N -0.35 6.11 -0.69 3.53 3.84 -1.26 -1.94 114.94 124.18 1b5f s ASN 8 Ca 0.23 -0.43 -0.18 0.00 0.21 0.00 0.00 52.86 52.68 1b5f s ASN 8 Cb -0.16 -2.16 0.13 0.00 -0.55 0.00 0.00 41.25 38.51 1b5f s ASN 8 CO 0.11 -0.30 0.79 -0.62 -2.79 0.00 0.00 177.10 174.28 1b5f s ASP 9 N 1.72 6.36 -1.31 -4.21 2.15 0.17 -4.63 116.67 116.92 1b5f s ASP 9 Ca 0.08 -1.75 0.00 0.00 0.43 0.00 0.00 52.55 51.31 1b5f s ASP 9 Cb -0.17 -2.30 0.00 0.00 -0.30 0.00 0.00 42.92 40.14 1b5f s ASP 9 CO 0.11 -1.02 0.00 0.54 -0.17 0.00 0.00 175.17 174.63 1b5f n ARG 10 N 5.97 -2.01 -0.92 4.34 1.74 -1.26 -0.80 116.66 123.72 1b5f n ARG 10 Ca -0.00 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1b5f n ARG 10 Cb 0.44 -5.34 0.00 0.00 -1.02 0.00 0.00 32.46 26.54 1b5f n ARG 10 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1b5f n ASP 11 N -1.81 -3.57 -0.00 0.55 8.00 -1.26 -4.80 116.55 113.65 1b5f n ASP 11 Ca -0.18 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.36 1b5f n ASP 11 Cb 0.63 -2.15 -0.06 0.00 -0.02 0.00 0.00 41.12 39.52 1b5f n ASP 11 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1b5f n THR 12 N -2.28 0.00 -3.80 -3.53 -2.24 0.02 -4.94 114.28 97.51 1b5f n THR 12 Ca 0.00 -0.20 -0.11 0.00 -2.27 0.00 0.00 64.05 61.48 1b5f n THR 12 Cb 0.23 0.45 -0.07 0.00 -2.10 0.00 0.00 70.33 68.83 1b5f n THR 12 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1b5f s SER 13 N -2.66 -0.03 -0.03 3.42 1.04 -1.06 -4.28 113.70 110.11 1b5f s SER 13 Ca -0.02 -0.35 0.02 0.00 0.48 0.00 0.00 55.95 56.07 1b5f s SER 13 Cb 0.05 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.52 1b5f s SER 13 CO 0.31 -0.64 -0.06 -0.31 0.98 0.00 0.00 173.24 173.53 1b5f s TYR 14 N -2.91 0.74 0.17 5.02 1.51 -1.26 -0.66 117.35 119.96 1b5f s TYR 14 Ca -0.02 -0.18 -0.12 0.00 -1.01 0.00 0.00 57.07 55.74 1b5f s TYR 14 Cb 0.00 -0.58 0.00 0.00 -0.11 0.00 0.00 41.96 41.27 1b5f s TYR 14 CO -0.06 -0.12 0.36 -0.59 -1.11 0.00 0.00 175.55 174.03 1b5f s PHE 15 N 0.48 0.23 0.35 2.71 -0.12 -0.82 -4.18 117.98 116.63 1b5f s PHE 15 Ca -0.06 -0.59 -0.02 0.00 -0.05 0.00 0.00 56.93 56.21 1b5f s PHE 15 Cb -0.10 0.09 0.01 0.00 -0.63 0.00 0.00 43.02 42.39 1b5f s PHE 15 CO 0.00 -0.78 0.49 0.41 -0.05 0.00 0.00 175.22 175.29 1b5f n GLY 16 N -0.25 2.12 3.88 1.99 0.00 -0.65 0.01 105.19 112.28 1b5f n GLY 16 Ca -0.08 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 43.96 1b5f n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b5f s GLU 17 N -2.82 3.63 0.18 1.61 0.41 -1.26 -0.66 118.70 119.79 1b5f s GLU 17 Ca 0.30 0.01 0.02 0.00 -0.41 0.00 0.00 54.97 54.89 1b5f s GLU 17 Cb -0.01 -3.09 -0.05 0.00 -1.78 0.00 0.00 34.13 29.20 1b5f s GLU 17 CO 0.21 0.65 0.01 0.96 -0.49 0.00 0.00 175.26 176.61 1b5f s ILE 18 N -1.26 0.66 -0.02 -1.63 -4.36 0.12 -4.72 121.20 109.99 1b5f s ILE 18 Ca 0.27 -1.98 0.08 0.00 -0.26 0.00 0.00 60.65 58.75 1b5f s ILE 18 Cb -0.14 -2.17 -0.02 0.00 1.25 0.00 0.00 42.46 41.39 1b5f s ILE 18 CO 0.15 -0.43 -0.25 -0.83 0.24 0.00 0.00 174.94 173.82 1b5f s GLY 19 N -3.19 1.29 -0.12 6.27 0.00 0.23 -0.80 107.32 111.01 1b5f s GLY 19 Ca 0.25 -1.11 0.03 0.00 0.00 0.00 0.00 44.72 43.89 1b5f s GLY 19 CO 0.05 -0.92 -0.21 -0.42 0.00 0.00 0.00 173.10 171.60 1b5f s ILE 20 N -0.62 1.94 0.00 0.90 1.01 0.68 0.12 121.20 125.23 1b5f s ILE 20 Ca 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1b5f s ILE 20 Cb -0.10 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.66 1b5f s ILE 20 CO -0.01 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.07 1b5f n GLY 21 N 3.88 -2.50 2.72 6.18 0.00 -0.26 -0.43 105.19 114.78 1b5f n GLY 21 Ca -0.20 -2.12 -0.28 0.00 0.00 0.00 0.00 46.02 43.42 1b5f n GLY 21 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b5f s THR 22 N -0.49 0.48 0.67 2.61 2.01 -1.26 -2.83 115.64 116.83 1b5f s THR 22 Ca 0.00 -0.62 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 1b5f s THR 22 Cb 0.00 -1.06 -0.00 0.00 0.01 0.00 0.00 72.50 71.45 1b5f s THR 22 CO 0.00 -0.29 1.06 -2.16 -0.69 0.00 0.00 174.62 172.54 1b5f s PRO 23 N 1.87 3.01 0.09 4.92 0.04 -1.26 -0.37 135.00 143.31 1b5f s PRO 23 Ca 0.01 1.01 -0.33 0.00 0.04 0.00 0.00 61.00 61.72 1b5f s PRO 23 Cb -0.17 -2.00 -0.13 0.00 0.04 0.00 0.00 34.50 32.25 1b5f s PRO 23 CO -0.11 -1.04 1.71 -2.30 0.04 0.00 0.00 177.00 175.30 1b5f n PRO 24 N -2.90 2.32 -3.49 0.56 -0.02 -1.13 -4.90 135.00 125.44 1b5f n PRO 24 Ca 0.08 0.84 -0.37 0.00 -2.02 0.00 0.00 63.50 62.03 1b5f n PRO 24 Cb 0.53 -2.66 -0.07 0.00 -0.02 0.00 0.00 33.50 31.29 1b5f n PRO 24 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1b5f s GLN 25 N 2.08 4.27 0.06 -0.52 -0.21 0.42 -4.82 119.66 120.94 1b5f s GLN 25 Ca 0.83 0.17 -0.15 0.00 0.02 0.00 0.00 55.36 56.22 1b5f s GLN 25 Cb -0.63 -3.43 -0.06 0.00 1.00 0.00 0.00 33.01 29.89 1b5f s GLN 25 CO 0.41 0.22 0.48 0.15 -2.12 0.00 0.00 175.29 174.43 1b5f s LYS 26 N 0.50 3.99 0.02 2.91 1.02 -1.26 -0.23 119.74 126.69 1b5f s LYS 26 Ca 0.19 0.49 0.01 0.00 0.02 0.00 0.00 55.97 56.68 1b5f s LYS 26 Cb -0.13 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1b5f s LYS 26 CO 0.05 0.62 -0.05 -0.06 -0.92 0.00 0.00 175.35 175.00 1b5f s PHE 27 N -1.20 0.41 -0.27 3.18 0.40 0.02 -4.89 117.98 115.63 1b5f s PHE 27 Ca 0.29 -0.39 -0.11 0.00 -0.60 0.00 0.00 56.93 56.12 1b5f s PHE 27 Cb -0.17 -0.26 -0.05 0.00 0.51 0.00 0.00 43.02 43.05 1b5f s PHE 27 CO 0.17 -0.10 0.18 0.99 0.70 0.00 0.00 175.22 177.16 1b5f s THR 28 N -1.06 5.30 0.08 0.64 2.01 -1.26 0.16 115.64 121.51 1b5f s THR 28 Ca -0.09 0.16 0.04 0.00 0.31 0.00 0.00 61.69 62.11 1b5f s THR 28 Cb -0.08 -3.51 -0.03 0.00 0.01 0.00 0.00 72.50 68.89 1b5f s THR 28 CO -0.00 0.27 -0.11 0.68 -0.69 0.00 0.00 174.62 174.77 1b5f s VAL 29 N 1.64 0.95 -0.15 3.82 -7.23 0.16 0.98 120.40 120.57 1b5f s VAL 29 Ca 0.07 -1.49 -0.26 0.00 -1.81 0.00 0.00 61.98 58.49 1b5f s VAL 29 Cb -0.16 -1.20 -0.02 0.00 0.56 0.00 0.00 36.38 35.57 1b5f s VAL 29 CO 0.10 -0.45 0.86 -0.63 -0.31 0.00 0.00 175.10 174.67 1b5f s ILE 30 N -2.00 4.87 -0.61 -0.62 1.01 -0.88 -1.64 121.20 121.32 1b5f s ILE 30 Ca 0.02 1.71 -0.26 0.00 0.00 0.00 0.00 60.65 62.12 1b5f s ILE 30 Cb -0.06 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.29 1b5f s ILE 30 CO 0.01 0.04 1.09 -0.36 0.00 0.00 0.00 174.94 175.72 1b5f s PHE 31 N 1.99 2.62 -0.38 3.97 0.40 -1.26 -1.22 117.98 124.10 1b5f s PHE 31 Ca 0.40 0.02 -0.03 0.00 -0.60 0.00 0.00 56.93 56.72 1b5f s PHE 31 Cb -0.17 -4.35 0.09 0.00 0.51 0.00 0.00 43.02 39.11 1b5f s PHE 31 CO 0.14 -1.61 0.15 0.34 0.70 0.00 0.00 175.22 174.94 1b5f s ASP 32 N 3.19 5.17 0.00 1.36 2.15 -0.46 -4.55 116.67 123.52 1b5f s ASP 32 Ca 0.34 -1.82 0.23 0.00 0.43 0.00 0.00 52.55 51.73 1b5f s ASP 32 Cb -0.11 -1.80 1.19 0.00 -0.30 0.00 0.00 42.92 41.90 1b5f s ASP 32 CO 0.19 -0.47 1.76 0.35 -0.17 0.00 0.00 175.17 176.83 1b5f n THR 33 N 4.60 0.25 0.76 1.71 -2.24 -1.26 0.04 114.28 118.14 1b5f n THR 33 Ca -0.05 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.91 1b5f n THR 33 Cb 0.42 -0.68 0.24 0.00 -2.10 0.00 0.00 70.33 68.21 1b5f n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b5f n GLY 34 N 0.66 1.13 3.28 3.38 0.00 -1.26 -3.99 105.19 108.38 1b5f n GLY 34 Ca 0.12 -0.64 -0.09 0.00 0.00 0.00 0.00 46.02 45.40 1b5f n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b5f s SER 35 N -1.68 0.08 0.00 1.61 1.04 -1.07 -4.91 113.70 108.77 1b5f s SER 35 Ca 0.35 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1b5f s SER 35 Cb 0.21 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.72 1b5f s SER 35 CO 0.30 -0.82 0.86 -1.54 0.98 0.00 0.00 173.24 173.02 1b5f n SER 36 N -0.15 1.72 -4.60 7.02 3.41 -1.26 -0.84 113.62 118.92 1b5f n SER 36 Ca -0.11 -1.71 -0.28 0.00 -0.26 0.00 0.00 58.87 56.52 1b5f n SER 36 Cb 0.63 -0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.48 1b5f n SER 36 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1b5f s VAL 37 N -0.71 3.40 -0.25 -3.33 1.01 -1.26 -4.61 120.40 114.65 1b5f s VAL 37 Ca 0.00 -1.44 -0.07 0.00 0.00 0.00 0.00 61.98 60.47 1b5f s VAL 37 Cb 0.00 -2.65 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 1b5f s VAL 37 CO 0.00 -0.02 0.06 -0.22 0.00 0.00 0.00 175.10 174.92 1b5f s LEU 38 N -2.61 3.40 0.06 3.92 2.96 -1.26 -0.54 118.68 124.62 1b5f s LEU 38 Ca 0.24 -0.29 0.02 0.00 -0.22 0.00 0.00 54.13 53.89 1b5f s LEU 38 Cb -0.10 -1.89 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 1b5f s LEU 38 CO 0.15 -0.05 -0.08 -1.66 -1.32 0.00 0.00 176.35 173.40 1b5f s TRP 39 N 1.58 0.76 0.13 5.38 1.48 -0.39 -1.54 118.94 126.35 1b5f s TRP 39 Ca 0.06 -0.59 -0.02 0.00 -1.06 0.00 0.00 56.10 54.49 1b5f s TRP 39 Cb -0.15 -0.45 -0.04 0.00 -1.16 0.00 0.00 33.47 31.67 1b5f s TRP 39 CO 0.02 -0.09 0.08 0.14 -4.06 0.00 0.00 176.95 173.05 1b5f s VAL 40 N -1.89 0.11 0.39 -0.66 -7.23 -0.98 -1.86 120.40 108.28 1b5f s VAL 40 Ca -0.04 -1.83 -0.26 0.00 -1.81 0.00 0.00 61.98 58.04 1b5f s VAL 40 Cb -0.07 -1.96 -0.09 0.00 0.56 0.00 0.00 36.38 34.83 1b5f s VAL 40 CO -0.01 -0.50 1.23 -2.84 -0.31 0.00 0.00 175.10 172.68 1b5f s PRO 41 N -4.02 4.05 0.19 4.82 0.02 -1.26 -1.30 135.00 137.51 1b5f s PRO 41 Ca 0.21 2.00 -0.13 0.00 0.02 0.00 0.00 61.00 63.10 1b5f s PRO 41 Cb 0.07 -2.75 -0.07 0.00 0.02 0.00 0.00 34.50 31.76 1b5f s PRO 41 CO 0.00 -0.37 0.58 0.45 -0.33 0.00 0.00 177.00 177.33 1b5f s SER 42 N -0.91 6.77 0.46 2.53 0.15 -0.63 0.36 113.70 122.43 1b5f s SER 42 Ca 0.56 1.06 0.13 0.00 0.70 0.00 0.00 55.95 58.40 1b5f s SER 42 Cb -0.34 -2.28 1.08 0.00 -1.71 0.00 0.00 66.02 62.76 1b5f s SER 42 CO 0.44 0.01 2.08 0.77 1.20 0.00 0.00 173.24 177.75 1b5f h SER 43 N 3.10 0.24 0.00 5.45 4.64 0.08 -1.38 113.55 125.68 1b5f h SER 43 Ca -0.48 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1b5f h SER 43 Cb 1.18 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1b5f h SER 43 CO 0.67 0.17 0.00 0.29 -0.87 0.00 0.00 176.83 177.09 1b5f n LYS 44 N -4.50 0.93 -2.82 4.77 5.02 -1.26 -4.73 118.16 115.58 1b5f n LYS 44 Ca 0.02 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.88 1b5f n LYS 44 Cb 0.14 -1.13 -0.03 0.00 -0.02 0.00 0.00 35.03 33.99 1b5f n LYS 44 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1b5f s ILE 46 N 3.98 4.36 -1.12 0.00 1.01 -1.26 -4.45 121.20 123.72 1b5f s ILE 46 Ca 0.28 1.64 -0.23 0.00 0.00 0.00 0.00 60.65 62.35 1b5f s ILE 46 Cb -0.12 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.30 1b5f s ILE 46 CO 0.04 -0.14 0.74 0.59 0.00 0.00 0.00 174.94 176.17 1b5f n ASN 46 N 6.50 -5.05 -3.63 3.58 3.02 -1.26 -4.91 115.26 113.52 1b5f n ASN 46 Ca 0.13 -1.06 -0.29 0.00 -0.03 0.00 0.00 54.58 53.33 1b5f n ASN 46 Cb 0.45 -2.78 -0.15 0.00 -0.61 0.00 0.00 39.78 36.69 1b5f n ASN 46 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1b5f s SER 47 N -3.42 3.76 0.41 6.41 0.15 -1.26 -5.01 113.70 114.74 1b5f s SER 47 Ca 0.42 -1.46 0.16 0.00 0.70 0.00 0.00 55.95 55.77 1b5f s SER 47 Cb -0.18 -0.59 0.90 0.00 -1.71 0.00 0.00 66.02 64.44 1b5f s SER 47 CO 0.89 -0.43 1.90 0.07 1.20 0.00 0.00 173.24 176.87 1b5f h LYS 48 N 8.24 0.00 -0.39 5.44 5.09 -1.94 0.64 116.57 133.66 1b5f h LYS 48 Ca -0.17 0.00 0.08 0.00 0.09 0.00 0.00 60.65 60.65 1b5f h LYS 48 Cb 1.01 0.00 -0.09 0.00 0.10 0.00 0.00 32.23 33.25 1b5f h LYS 48 CO 0.45 0.29 -0.23 0.00 -2.09 0.00 0.00 179.45 177.87 1b5f h ALA 49 N 1.71 0.02 -0.36 0.07 0.00 -1.92 0.52 119.26 119.30 1b5f h ALA 49 Ca -0.00 0.13 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1b5f h ALA 49 Cb 0.54 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.82 1b5f h ALA 49 CO 0.04 -0.61 0.06 0.00 0.00 0.00 0.00 179.25 178.74 1b5f h ARG 51 N 0.18 0.00 0.00 0.00 1.12 -0.53 -0.13 114.38 115.02 1b5f h ARG 51 Ca 0.17 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.04 1b5f h ARG 51 Cb 0.20 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.16 1b5f h ARG 51 CO -0.23 0.00 0.00 0.00 -3.11 0.00 0.00 179.97 176.63 1b5f n ALA 52 N -2.07 2.29 -2.54 2.80 0.00 0.17 -4.89 120.51 116.27 1b5f n ALA 52 Ca 0.01 -0.12 -0.25 0.00 0.00 0.00 0.00 53.44 53.08 1b5f n ALA 52 Cb 0.35 -1.42 -0.11 0.00 0.00 0.00 0.00 19.45 18.27 1b5f n ALA 52 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 1b5f s HIS 53 N -2.59 2.27 0.34 0.00 3.76 -0.06 -5.08 115.29 113.92 1b5f s HIS 53 Ca 0.24 -0.75 -0.29 0.00 -0.15 0.00 0.00 55.06 54.11 1b5f s HIS 53 Cb 0.17 -1.51 -0.11 0.00 1.11 0.00 0.00 32.58 32.24 1b5f s HIS 53 CO 0.40 0.30 1.54 -1.12 -0.85 0.00 0.00 174.74 175.00 1b5f s SER 54 N -3.60 6.36 0.02 1.40 0.01 -1.26 -4.97 113.70 111.67 1b5f s SER 54 Ca 0.35 3.00 0.07 0.00 1.31 0.00 0.00 55.95 60.67 1b5f s SER 54 Cb 0.08 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1b5f s SER 54 CO 0.16 -0.89 -0.19 -0.04 0.41 0.00 0.00 173.24 172.70 1b5f s MET 55 N -1.32 2.13 -0.07 12.44 1.00 -1.26 -4.21 119.30 128.00 1b5f s MET 55 Ca 0.58 -0.94 -0.20 0.00 0.00 0.00 0.00 55.69 55.12 1b5f s MET 55 Cb -0.47 -2.19 -0.04 0.00 0.00 0.00 0.00 34.83 32.12 1b5f s MET 55 CO 0.56 0.55 0.58 -0.47 0.00 0.00 0.00 175.02 176.24 1b5f s TYR 56 N -0.86 3.58 -0.37 -0.03 5.04 0.16 -4.68 117.35 120.19 1b5f s TYR 56 Ca 0.14 1.09 0.03 0.00 -2.44 0.00 0.00 57.07 55.89 1b5f s TYR 56 Cb -0.10 -2.64 0.10 0.00 0.35 0.00 0.00 41.96 39.67 1b5f s TYR 56 CO 0.04 0.20 0.09 -2.00 -1.34 0.00 0.00 175.55 172.54 1b5f s GLU 57 N 0.42 1.59 0.54 4.97 2.56 -1.26 0.77 118.70 128.29 1b5f s GLU 57 Ca 0.31 -1.94 0.27 0.00 0.00 0.00 0.00 54.97 53.60 1b5f s GLU 57 Cb -0.17 -3.27 1.55 0.00 2.00 0.00 0.00 34.13 34.25 1b5f s GLU 57 CO 0.15 -0.97 2.14 0.66 -0.56 0.00 0.00 175.26 176.68 1b5f h SER 58 N 7.56 0.00 0.56 -1.70 4.64 -1.95 -0.80 113.55 121.85 1b5f h SER 58 Ca -0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 1b5f h SER 58 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1b5f h SER 58 CO 0.56 0.07 0.00 -1.20 -0.87 0.00 0.00 176.83 175.39 1b5f n SER 59 N -3.83 0.00 -1.30 4.97 7.64 -1.26 -2.45 113.62 117.40 1b5f n SER 59 Ca -0.02 0.42 0.10 0.00 1.01 0.00 0.00 58.87 60.38 1b5f n SER 59 Cb 0.17 -0.47 0.31 0.00 -1.01 0.00 0.00 64.21 63.21 1b5f n SER 59 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1b5f n ASP 60 N -1.47 3.99 -4.21 6.43 9.92 -0.31 -4.90 116.55 126.00 1b5f n ASP 60 Ca 0.05 -2.12 -0.33 0.00 -0.53 0.00 0.00 54.79 51.86 1b5f n ASP 60 Cb 0.19 -0.47 -0.16 0.00 -0.64 0.00 0.00 41.12 40.04 1b5f n ASP 60 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 1b5f s SER 61 N -1.00 3.32 0.14 -2.24 0.15 -1.02 -4.17 113.70 108.88 1b5f s SER 61 Ca 0.46 -0.54 0.27 0.00 0.70 0.00 0.00 55.95 56.83 1b5f s SER 61 Cb 0.25 -1.49 0.95 0.00 -1.71 0.00 0.00 66.02 64.03 1b5f s SER 61 CO 0.28 0.10 1.83 -1.54 1.20 0.00 0.00 173.24 175.11 1b5f n SER 62 N 3.97 0.55 -0.71 5.45 3.41 0.51 -3.41 113.62 123.39 1b5f n SER 62 Ca -0.19 0.55 0.08 0.00 -0.26 0.00 0.00 58.87 59.05 1b5f n SER 62 Cb 0.52 -0.70 0.10 0.00 -0.26 0.00 0.00 64.21 63.86 1b5f n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1b5f n THR 63 N -2.02 0.17 -1.78 6.66 -2.24 -1.26 -4.98 114.28 108.84 1b5f n THR 63 Ca 0.06 -0.59 -0.41 0.00 -2.27 0.00 0.00 64.05 60.84 1b5f n THR 63 Cb 0.40 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.82 1b5f n THR 63 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1b5f s TYR 64 N -1.31 2.65 -0.07 4.78 5.04 -1.22 -4.48 117.35 122.74 1b5f s TYR 64 Ca 0.22 0.97 -0.00 0.00 -2.44 0.00 0.00 57.07 55.82 1b5f s TYR 64 Cb 0.14 -4.06 0.02 0.00 0.35 0.00 0.00 41.96 38.42 1b5f s TYR 64 CO 0.21 -3.33 -0.03 0.21 -1.34 0.00 0.00 175.55 171.27 1b5f s LYS 65 N -1.35 0.84 0.65 4.97 2.20 0.35 -4.99 119.74 122.41 1b5f s LYS 65 Ca 0.58 -0.04 -0.16 0.00 -0.36 0.00 0.00 55.97 55.99 1b5f s LYS 65 Cb -0.47 -1.01 -0.00 0.00 -1.51 0.00 0.00 37.83 34.83 1b5f s LYS 65 CO 0.56 -0.20 1.14 -1.83 -0.36 0.00 0.00 175.35 174.66 1b5f s GLU 66 N 1.49 2.75 0.13 4.03 -1.05 -1.26 -2.17 118.70 122.62 1b5f s GLU 66 Ca -0.02 1.52 0.00 0.00 -0.15 0.00 0.00 54.97 56.32 1b5f s GLU 66 Cb -0.13 -1.93 0.00 0.00 -0.44 0.00 0.00 34.13 31.63 1b5f s GLU 66 CO -0.03 -1.31 0.00 -1.71 0.95 0.00 0.00 175.26 173.15 1b5f n ASN 67 N -2.28 0.16 0.00 0.83 2.85 -1.25 -4.82 115.26 110.75 1b5f n ASN 67 Ca 0.11 0.22 0.00 0.00 -0.11 0.00 0.00 54.58 54.80 1b5f n ASN 67 Cb 0.51 0.09 0.00 0.00 1.24 0.00 0.00 39.78 41.63 1b5f n ASN 67 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1b5f n GLY 68 N 2.21 2.42 3.68 8.20 0.00 -0.20 -4.99 105.19 116.50 1b5f n GLY 68 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1b5f n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1b5f n THR 69 N -2.00 1.97 -2.52 2.61 -1.04 -1.26 -4.55 114.28 107.48 1b5f n THR 69 Ca 0.00 -0.49 -0.38 0.00 -2.04 0.00 0.00 64.05 61.14 1b5f n THR 69 Cb 0.00 -1.49 -0.04 0.00 -1.82 0.00 0.00 70.33 66.97 1b5f n THR 69 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 1b5f s PHE 70 N -1.06 3.44 0.01 -1.42 5.36 -1.26 0.23 117.98 123.29 1b5f s PHE 70 Ca 0.56 1.68 0.00 0.00 -0.96 0.00 0.00 56.93 58.22 1b5f s PHE 70 Cb -0.59 -3.19 -0.01 0.00 -0.34 0.00 0.00 43.02 38.89 1b5f s PHE 70 CO 0.62 -0.54 -0.02 0.20 -1.46 0.00 0.00 175.22 174.02 1b5f s GLY 71 N -1.25 0.18 -0.00 13.12 0.00 0.30 -4.79 107.32 114.88 1b5f s GLY 71 Ca 0.51 -0.42 -0.19 0.00 0.00 0.00 0.00 44.72 44.62 1b5f s GLY 71 CO 0.34 -0.46 0.42 0.00 0.00 0.00 0.00 173.10 173.40 1b5f s ALA 72 N -1.00 -1.06 -0.02 3.20 0.00 -1.26 -1.40 121.76 120.22 1b5f s ALA 72 Ca -0.11 0.53 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1b5f s ALA 72 Cb -0.07 0.15 0.02 0.00 0.00 0.00 0.00 23.12 23.22 1b5f s ALA 72 CO -0.01 -0.35 -0.01 0.42 0.00 0.00 0.00 175.76 175.82 1b5f s ILE 73 N -1.68 0.18 -0.45 0.00 1.01 0.16 -4.97 121.20 115.45 1b5f s ILE 73 Ca -0.10 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 1b5f s ILE 73 Cb -0.03 -0.24 0.12 0.00 0.01 0.00 0.00 42.46 42.32 1b5f s ILE 73 CO 0.03 0.12 0.27 -0.63 0.00 0.00 0.00 174.94 174.73 1b5f s ILE 74 N 0.70 3.52 0.21 2.92 1.09 -1.26 -1.41 121.20 126.97 1b5f s ILE 74 Ca -0.07 -2.15 -0.03 0.00 -1.10 0.00 0.00 60.65 57.29 1b5f s ILE 74 Cb -0.10 -3.38 0.05 0.00 -1.06 0.00 0.00 42.46 37.98 1b5f s ILE 74 CO -0.01 -0.74 0.16 -1.22 -0.10 0.00 0.00 174.94 173.03 1b5f n TYR 75 N 4.47 -2.78 1.54 3.97 4.01 0.51 -4.89 117.16 124.00 1b5f n TYR 75 Ca -0.02 -0.14 0.11 0.00 -0.16 0.00 0.00 57.90 57.69 1b5f n TYR 75 Cb 0.41 -0.19 0.65 0.00 -0.31 0.00 0.00 39.34 39.90 1b5f n TYR 75 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b5f n GLY 76 N 0.40 -0.77 2.04 2.72 0.00 -1.26 -4.29 105.19 104.04 1b5f n GLY 76 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.91 1b5f n GLY 76 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1b5f n THR 77 N -0.94 0.00 -3.75 2.61 -1.04 -1.26 -5.17 114.28 104.73 1b5f n THR 77 Ca 0.16 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 62.11 1b5f n THR 77 Cb 0.07 -0.21 -0.00 0.00 -1.82 0.00 0.00 70.33 68.38 1b5f n THR 77 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1b5f n GLY 78 N -0.27 3.29 3.53 3.41 0.00 -1.26 -5.10 105.19 108.80 1b5f n GLY 78 Ca 0.00 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.64 1b5f n GLY 78 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1b5f s SER 79 N -1.69 -0.63 0.05 1.61 1.04 -1.26 0.19 113.70 113.02 1b5f s SER 79 Ca 0.05 0.72 0.07 0.00 0.48 0.00 0.00 55.95 57.27 1b5f s SER 79 Cb -0.00 0.56 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1b5f s SER 79 CO 0.03 -0.55 -0.19 -0.63 0.98 0.00 0.00 173.24 172.88 1b5f s ILE 80 N -1.09 2.74 0.04 -1.02 1.09 -0.50 -2.53 121.20 119.93 1b5f s ILE 80 Ca -0.09 -1.24 0.01 0.00 -1.10 0.00 0.00 60.65 58.24 1b5f s ILE 80 Cb -0.00 -2.16 -0.02 0.00 -1.06 0.00 0.00 42.46 39.21 1b5f s ILE 80 CO 0.08 0.31 -0.06 0.42 -0.10 0.00 0.00 174.94 175.60 1b5f s THR 81 N -0.94 0.37 -0.39 2.92 -4.23 0.24 -0.67 115.64 112.94 1b5f s THR 81 Ca 0.15 -1.06 0.00 0.00 -1.18 0.00 0.00 61.69 59.60 1b5f s THR 81 Cb -0.10 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.20 1b5f s THR 81 CO 0.05 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.28 1b5f n GLY 82 N 1.43 -0.72 3.23 3.99 0.00 -0.49 0.15 105.19 112.78 1b5f n GLY 82 Ca -0.23 -0.40 -0.18 0.00 0.00 0.00 0.00 46.02 45.21 1b5f n GLY 82 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1b5f s PHE 83 N -3.68 1.38 0.37 1.61 -0.71 -0.62 -0.54 117.98 115.79 1b5f s PHE 83 Ca 0.00 -0.54 -0.26 0.00 -1.04 0.00 0.00 56.93 55.10 1b5f s PHE 83 Cb 0.00 -0.73 -0.09 0.00 -1.21 0.00 0.00 43.02 40.99 1b5f s PHE 83 CO 0.00 0.13 1.11 -0.06 -1.34 0.00 0.00 175.22 175.06 1b5f s PHE 84 N -1.96 3.26 0.17 3.49 0.08 0.14 -0.36 117.98 122.79 1b5f s PHE 84 Ca 0.07 1.62 -0.00 0.00 0.12 0.00 0.00 56.93 58.74 1b5f s PHE 84 Cb -0.06 -3.27 -0.04 0.00 -0.57 0.00 0.00 43.02 39.08 1b5f s PHE 84 CO 0.03 -0.88 0.06 -1.12 -0.10 0.00 0.00 175.22 173.21 1b5f s SER 85 N -1.24 0.60 -0.04 1.36 0.01 0.13 -1.03 113.70 113.49 1b5f s SER 85 Ca 0.54 -1.25 0.05 0.00 1.31 0.00 0.00 55.95 56.59 1b5f s SER 85 Cb -0.28 0.25 -0.00 0.00 0.21 0.00 0.00 66.02 66.20 1b5f s SER 85 CO 0.35 -0.71 -0.18 -1.58 0.41 0.00 0.00 173.24 171.53 1b5f s GLN 86 N -4.04 1.84 0.37 12.44 0.74 -0.92 -0.67 119.66 129.42 1b5f s GLN 86 Ca 0.28 -0.64 -0.16 0.00 0.05 0.00 0.00 55.36 54.89 1b5f s GLN 86 Cb 0.07 -1.60 0.05 0.00 1.10 0.00 0.00 33.01 32.63 1b5f s GLN 86 CO 0.06 0.27 0.78 0.34 -0.55 0.00 0.00 175.29 176.18 1b5f s ASP 87 N -0.01 -0.02 0.11 6.67 -1.08 -0.96 -0.50 116.67 120.89 1b5f s ASP 87 Ca -0.03 -1.07 -0.26 0.00 -0.52 0.00 0.00 52.55 50.67 1b5f s ASP 87 Cb -0.11 0.83 -0.07 0.00 -1.46 0.00 0.00 42.92 42.11 1b5f s ASP 87 CO 0.02 -1.64 0.79 -0.44 0.52 0.00 0.00 175.17 174.42 1b5f s SER 88 N -3.05 7.33 -0.16 -0.34 0.01 -1.26 -2.45 113.70 113.77 1b5f s SER 88 Ca 0.15 1.58 -0.02 0.00 1.31 0.00 0.00 55.95 58.97 1b5f s SER 88 Cb -0.05 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.67 1b5f s SER 88 CO 0.11 0.11 -0.10 -0.69 0.41 0.00 0.00 173.24 173.08 1b5f s VAL 89 N -0.60 3.20 -0.20 3.43 1.01 0.22 -1.10 120.40 126.37 1b5f s VAL 89 Ca 0.38 -0.59 -0.08 0.00 0.00 0.00 0.00 61.98 61.69 1b5f s VAL 89 Cb -0.22 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1b5f s VAL 89 CO 0.25 0.49 0.08 -0.89 0.00 0.00 0.00 175.10 175.03 1b5f s THR 90 N 0.75 4.81 -0.13 3.92 2.01 0.33 0.19 115.64 127.53 1b5f s THR 90 Ca -0.04 -0.02 -0.03 0.00 0.31 0.00 0.00 61.69 61.91 1b5f s THR 90 Cb -0.15 -3.20 0.04 0.00 0.01 0.00 0.00 72.50 69.21 1b5f s THR 90 CO 0.02 0.42 0.04 -0.63 -0.69 0.00 0.00 174.62 173.77 1b5f s ILE 91 N 0.69 0.28 0.00 1.82 1.01 0.25 -0.60 121.20 124.64 1b5f s ILE 91 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.58 1b5f s ILE 91 Cb -0.13 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1b5f s ILE 91 CO 0.02 -0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.56 1b5f n GLY 92 N 5.16 3.54 0.14 6.18 0.00 -1.26 0.12 105.19 119.07 1b5f n GLY 92 Ca -0.07 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.04 1b5f n GLY 92 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b5f n ASP 93 N 4.83 0.44 -4.88 1.61 8.00 -1.26 -4.92 116.55 120.37 1b5f n ASP 93 Ca 0.00 -1.03 -0.36 0.00 0.71 0.00 0.00 54.79 54.10 1b5f n ASP 93 Cb 0.00 -0.02 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 1b5f n ASP 93 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b5f s LEU 94 N -2.09 4.39 -0.26 0.64 1.43 0.33 -5.05 118.68 118.08 1b5f s LEU 94 Ca 0.42 0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 54.00 1b5f s LEU 94 Cb 0.21 -2.25 0.03 0.00 0.03 0.00 0.00 46.19 44.21 1b5f s LEU 94 CO 0.38 0.37 -0.05 -0.69 0.23 0.00 0.00 176.35 176.59 1b5f s VAL 95 N -1.11 2.89 -0.23 -1.59 1.01 -1.26 0.86 120.40 120.98 1b5f s VAL 95 Ca 0.19 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1b5f s VAL 95 Cb -0.13 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1b5f s VAL 95 CO 0.08 0.13 0.31 -0.69 0.00 0.00 0.00 175.10 174.94 1b5f s VAL 96 N 1.31 5.25 0.32 2.92 1.01 0.13 -4.91 120.40 126.42 1b5f s VAL 96 Ca -0.01 0.50 -0.03 0.00 0.00 0.00 0.00 61.98 62.44 1b5f s VAL 96 Cb -0.17 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1b5f s VAL 96 CO -0.04 0.26 0.57 -0.54 0.00 0.00 0.00 175.10 175.35 1b5f s LYS 97 N 1.39 3.58 -1.39 2.72 1.02 -1.26 -0.61 119.74 125.19 1b5f s LYS 97 Ca 0.14 -0.08 -0.04 0.00 0.02 0.00 0.00 55.97 56.02 1b5f s LYS 97 Cb -0.15 -2.64 0.02 0.00 -0.52 0.00 0.00 37.83 34.55 1b5f s LYS 97 CO 0.07 0.17 0.31 0.39 -0.92 0.00 0.00 175.35 175.37 1b5f n GLU 98 N -1.25 -3.24 -2.74 1.68 1.02 -1.23 -4.90 120.64 109.98 1b5f n GLU 98 Ca -0.02 0.73 -0.42 0.00 -0.02 0.00 0.00 57.16 57.42 1b5f n GLU 98 Cb 0.55 -5.45 -0.03 0.00 -0.02 0.00 0.00 31.44 26.49 1b5f n GLU 98 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 1b5f s GLN 99 N -5.49 4.33 0.20 3.49 2.00 -1.02 -4.85 119.66 118.31 1b5f s GLN 99 Ca 0.19 1.27 -0.24 0.00 -2.00 0.00 0.00 55.36 54.58 1b5f s GLN 99 Cb -0.09 -3.59 -0.08 0.00 0.80 0.00 0.00 33.01 30.04 1b5f s GLN 99 CO 0.24 -0.43 0.78 -0.51 -0.50 0.00 0.00 175.29 174.87 1b5f s ASP 100 N 1.16 7.31 0.13 6.67 1.01 -1.26 -2.26 116.67 129.43 1b5f s ASP 100 Ca 0.44 1.62 -0.13 0.00 0.71 0.00 0.00 52.55 55.18 1b5f s ASP 100 Cb -0.17 -2.49 0.02 0.00 1.01 0.00 0.00 42.92 41.29 1b5f s ASP 100 CO 0.12 0.14 0.34 0.72 0.21 0.00 0.00 175.17 176.70 1b5f s PHE 101 N -1.29 -0.01 -0.20 4.23 -0.71 0.15 -4.75 117.98 115.41 1b5f s PHE 101 Ca 0.39 -0.35 -0.19 0.00 -1.04 0.00 0.00 56.93 55.74 1b5f s PHE 101 Cb -0.21 0.14 -0.03 0.00 -1.21 0.00 0.00 43.02 41.71 1b5f s PHE 101 CO 0.25 -0.68 0.56 0.42 -1.34 0.00 0.00 175.22 174.42 1b5f s ILE 102 N -3.85 5.08 -0.35 -4.49 1.01 -0.59 0.19 121.20 118.20 1b5f s ILE 102 Ca 0.06 1.04 -0.19 0.00 0.00 0.00 0.00 60.65 61.56 1b5f s ILE 102 Cb 0.03 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.62 1b5f s ILE 102 CO -0.09 0.16 0.58 -1.83 0.00 0.00 0.00 174.94 173.76 1b5f s GLU 103 N 1.71 3.65 -0.13 2.79 -1.05 0.51 -2.32 118.70 123.87 1b5f s GLU 103 Ca 0.26 -0.04 -0.29 0.00 -0.15 0.00 0.00 54.97 54.75 1b5f s GLU 103 Cb -0.16 -3.81 -0.01 0.00 -0.44 0.00 0.00 34.13 29.71 1b5f s GLU 103 CO 0.10 -0.70 1.09 0.00 0.95 0.00 0.00 175.26 176.70 1b5f s ALA 104 N 2.57 3.52 -1.15 -0.84 0.00 -0.42 -1.60 121.76 123.85 1b5f s ALA 104 Ca 0.22 0.40 0.15 0.00 0.00 0.00 0.00 51.96 52.73 1b5f s ALA 104 Cb -0.15 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1b5f s ALA 104 CO 0.14 -0.81 0.76 0.25 0.00 0.00 0.00 175.76 176.10 1b5f n THR 105 N 4.84 0.00 -3.84 0.00 -2.24 0.40 -1.60 114.28 111.83 1b5f n THR 105 Ca 0.11 -0.27 -0.12 0.00 -2.27 0.00 0.00 64.05 61.50 1b5f n THR 105 Cb 0.47 1.12 -0.12 0.00 -2.10 0.00 0.00 70.33 69.69 1b5f n THR 105 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1b5f s ASP 106 N -2.05 -0.09 0.03 3.42 2.15 -0.40 -4.37 116.67 115.35 1b5f s ASP 106 Ca 0.10 0.14 0.01 0.00 0.43 0.00 0.00 52.55 53.24 1b5f s ASP 106 Cb 0.12 0.25 -0.02 0.00 -0.30 0.00 0.00 42.92 42.97 1b5f s ASP 106 CO 0.47 -0.12 -0.05 -1.61 -0.17 0.00 0.00 175.17 173.69 1b5f s GLU 107 N -0.28 0.39 -0.23 4.34 2.02 -1.26 -0.59 118.70 123.09 1b5f s GLU 107 Ca -0.04 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.04 1b5f s GLU 107 Cb -0.03 -0.09 -0.01 0.00 0.10 0.00 0.00 34.13 34.10 1b5f s GLU 107 CO 0.00 0.00 1.29 0.00 0.02 0.00 0.00 175.26 176.58 1b5f s ALA 108 N -1.28 3.51 0.23 5.21 0.00 -1.05 -4.89 121.76 123.48 1b5f s ALA 108 Ca -0.12 0.29 -0.08 0.00 0.00 0.00 0.00 51.96 52.05 1b5f s ALA 108 Cb -0.09 -3.70 0.20 0.00 0.00 0.00 0.00 23.12 19.53 1b5f s ALA 108 CO -0.00 -1.48 1.89 -0.44 0.00 0.00 0.00 175.76 175.73 1b5f h ASP 109 N 8.79 1.01 -0.97 0.00 5.19 -1.95 0.13 116.42 128.63 1b5f h ASP 109 Ca -0.26 -0.04 0.23 0.00 -0.62 0.00 0.00 57.03 56.34 1b5f h ASP 109 Cb 1.10 -0.25 -0.08 0.00 0.18 0.00 0.00 39.33 40.28 1b5f h ASP 109 CO 1.00 0.75 0.64 0.78 -3.12 0.00 0.00 179.24 179.29 1b5f h ASN 110 N 1.18 0.40 0.09 6.45 2.35 -2.00 0.21 115.58 124.27 1b5f h ASN 110 Ca 0.31 0.05 -0.37 0.00 -0.55 0.00 0.00 56.30 55.75 1b5f h ASN 110 Cb -0.10 -0.02 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 1b5f h ASN 110 CO -0.06 0.13 -2.21 0.52 -1.65 0.00 0.00 177.43 174.15 1b5f n VAL 111 N -4.53 1.61 -0.01 2.81 0.31 -0.72 -4.72 118.33 113.08 1b5f n VAL 111 Ca 0.22 -0.65 0.05 0.00 -0.01 0.00 0.00 64.34 63.95 1b5f n VAL 111 Cb 0.79 -1.45 -0.09 0.00 -0.91 0.00 0.00 33.84 32.19 1b5f n VAL 111 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1b5f n PHE 112 N -3.30 0.00 -0.22 3.52 3.72 0.36 -4.57 117.46 116.97 1b5f n PHE 112 Ca -0.37 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 56.94 1b5f n PHE 112 Cb 1.03 -0.27 0.03 0.00 -0.94 0.00 0.00 39.48 39.33 1b5f n PHE 112 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 1b5f h LEU 113 N 0.00 1.00 -3.44 4.37 5.85 -0.77 -3.16 115.31 119.16 1b5f h LEU 113 Ca -0.02 -0.28 -0.36 0.00 0.84 0.00 0.00 57.88 58.06 1b5f h LEU 113 Cb 0.57 -0.27 -0.22 0.00 0.37 0.00 0.00 40.66 41.12 1b5f h LEU 113 CO 0.00 1.02 0.46 1.41 -0.34 0.00 0.00 178.44 181.00 1b5f n HIS 114 N -4.25 2.22 -4.65 1.25 8.25 -1.26 -4.86 115.22 111.92 1b5f n HIS 114 Ca 0.03 -1.45 -0.31 0.00 -0.26 0.00 0.00 57.72 55.74 1b5f n HIS 114 Cb 0.30 -0.75 -0.13 0.00 1.12 0.00 0.00 29.99 30.54 1b5f n HIS 114 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1b5f s ARG 115 N -2.41 2.09 0.36 -0.41 1.81 -1.20 -5.05 118.95 114.15 1b5f s ARG 115 Ca 0.42 -0.97 0.20 0.00 -1.72 0.00 0.00 55.73 53.66 1b5f s ARG 115 Cb 0.35 -2.20 0.22 0.00 -0.45 0.00 0.00 34.95 32.87 1b5f s ARG 115 CO 0.08 0.54 1.50 -0.07 -0.68 0.00 0.00 175.30 176.67 1b5f h LEU 116 N 4.53 0.00-10.18 2.53 3.38 -1.89 -3.46 115.31 110.23 1b5f h LEU 116 Ca -0.48 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.02 1b5f h LEU 116 Cb 1.16 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.94 1b5f h LEU 116 CO 0.48 0.17 0.38 0.72 0.09 0.00 0.00 178.44 180.27 1b5f s PHE 117 N -3.14 3.26 -0.08 1.13 -0.71 -1.26 -4.94 117.98 112.25 1b5f s PHE 117 Ca 0.05 1.50 -0.14 0.00 -1.04 0.00 0.00 56.93 57.30 1b5f s PHE 117 Cb 0.06 -2.88 -0.29 0.00 -1.21 0.00 0.00 43.02 38.70 1b5f s PHE 117 CO 0.71 -0.63 0.63 -0.44 -1.34 0.00 0.00 175.22 174.14 1b5f h ASP 118 N 0.86 0.49 -0.26 1.98 3.32 0.29 -3.49 116.42 119.61 1b5f h ASP 118 Ca -0.47 -0.89 0.00 0.00 0.02 0.00 0.00 57.03 55.68 1b5f h ASP 118 Cb 1.20 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.59 1b5f h ASP 118 CO 0.60 1.67 0.00 0.61 -1.72 0.00 0.00 179.24 180.40 1b5f n GLY 119 N 1.78 3.44 2.99 2.75 0.00 -0.79 -4.14 105.19 111.23 1b5f n GLY 119 Ca -0.24 -1.00 -0.18 0.00 0.00 0.00 0.00 46.02 44.59 1b5f n GLY 119 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b5f s ILE 120 N -2.47 0.64 -0.34 -0.61 1.01 -0.78 -2.08 121.20 116.58 1b5f s ILE 120 Ca 0.00 -0.32 -0.02 0.00 0.00 0.00 0.00 60.65 60.31 1b5f s ILE 120 Cb 0.00 -0.55 0.07 0.00 0.01 0.00 0.00 42.46 41.99 1b5f s ILE 120 CO 0.00 0.19 0.07 -0.22 0.00 0.00 0.00 174.94 174.98 1b5f s LEU 121 N -0.03 4.36 0.18 2.97 0.20 -0.36 -1.26 118.68 124.74 1b5f s LEU 121 Ca 0.01 -1.55 -0.30 0.00 0.69 0.00 0.00 54.13 52.98 1b5f s LEU 121 Cb -0.05 -1.75 -0.08 0.00 -0.43 0.00 0.00 46.19 43.89 1b5f s LEU 121 CO -0.00 -0.35 1.13 -0.83 -0.29 0.00 0.00 176.35 176.01 1b5f s GLY 122 N 1.40 2.79 0.00 7.98 0.00 0.30 -1.36 107.32 118.43 1b5f s GLY 122 Ca -0.00 0.86 0.02 0.00 0.00 0.00 0.00 44.72 45.60 1b5f s GLY 122 CO -0.02 1.72 0.97 1.04 0.00 0.00 0.00 173.10 176.81 1b5f n LEU 123 N 2.44 2.03 0.00 0.66 4.77 0.11 -4.55 117.00 122.46 1b5f n LEU 123 Ca 0.03 -1.82 -0.18 0.00 -0.03 0.00 0.00 56.01 54.01 1b5f n LEU 123 Cb 0.46 -0.04 0.12 0.00 -2.33 0.00 0.00 43.42 41.62 1b5f n LEU 123 CO 0.54 0.50 0.51 -1.54 -1.33 0.00 0.00 177.39 176.07 1b5f n SER 124 N -0.19 0.39 -4.79 -1.43 3.41 -0.02 -4.81 113.62 106.18 1b5f n SER 124 Ca 0.02 -1.49 -0.34 0.00 -0.26 0.00 0.00 58.87 56.81 1b5f n SER 124 Cb 0.25 -0.58 -0.02 0.00 -0.26 0.00 0.00 64.21 63.60 1b5f n SER 124 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1b5f s PHE 125 N -2.58 2.89 0.36 7.33 0.08 -1.08 -4.67 117.98 120.31 1b5f s PHE 125 Ca 0.48 1.56 -0.29 0.00 0.12 0.00 0.00 56.93 58.80 1b5f s PHE 125 Cb -0.02 -3.13 -0.11 0.00 -0.57 0.00 0.00 43.02 39.20 1b5f s PHE 125 CO 0.33 -1.11 1.52 -1.14 -0.10 0.00 0.00 175.22 174.72 1b5f s GLN 126 N -3.38 4.11 0.00 0.44 0.74 -1.26 -4.70 119.66 115.60 1b5f s GLN 126 Ca 0.68 2.58 0.00 0.00 0.05 0.00 0.00 55.36 58.67 1b5f s GLN 126 Cb -0.19 -2.98 0.00 0.00 1.10 0.00 0.00 33.01 30.94 1b5f s GLN 126 CO 0.25 -0.57 0.00 0.25 -0.55 0.00 0.00 175.29 174.67 1b5f n THR 128 N 0.90 0.00 -0.01 -0.34 -2.24 -1.26 -4.99 114.28 106.34 1b5f n THR 128 Ca 0.03 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1b5f n THR 128 Cb 0.39 -0.26 -0.12 0.00 -2.10 0.00 0.00 70.33 68.23 1b5f n THR 128 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1b5f n ILE 132 N -0.48 0.99 -4.11 2.28 -6.64 -1.26 -4.98 119.36 105.16 1b5f n ILE 132 Ca 0.00 -0.70 -0.11 0.00 -1.77 0.00 0.00 62.75 60.17 1b5f n ILE 132 Cb 0.00 -0.51 -0.11 0.00 -1.44 0.00 0.00 39.64 37.59 1b5f n ILE 132 CO 0.00 0.00 0.00 -0.55 -1.77 0.00 0.00 176.55 174.23 1b5f s SER 133 N -5.43 0.96 -0.21 7.28 0.15 -1.26 -5.10 113.70 110.09 1b5f s SER 133 Ca -0.06 -0.78 -0.29 0.00 0.70 0.00 0.00 55.95 55.52 1b5f s SER 133 Cb 0.09 0.07 -0.02 0.00 -1.71 0.00 0.00 66.02 64.46 1b5f s SER 133 CO 0.84 -0.35 1.39 -0.69 1.20 0.00 0.00 173.24 175.63 1b5f s VAL 134 N -2.55 4.05 0.86 4.45 1.01 -1.26 -4.84 120.40 122.11 1b5f s VAL 134 Ca 0.01 1.22 -0.11 0.00 0.00 0.00 0.00 61.98 63.10 1b5f s VAL 134 Cb -0.02 -3.94 0.11 0.00 0.00 0.00 0.00 36.38 32.53 1b5f s VAL 134 CO -0.03 -0.27 1.10 -2.84 0.00 0.00 0.00 175.10 173.06 1b5f s PRO 135 N 4.01 1.52 0.24 2.72 0.02 -1.26 -4.63 135.00 137.63 1b5f s PRO 135 Ca 0.60 1.17 -0.07 0.00 0.02 0.00 0.00 61.00 62.72 1b5f s PRO 135 Cb -0.22 -1.81 0.42 0.00 0.02 0.00 0.00 34.50 32.91 1b5f s PRO 135 CO 0.22 -2.16 1.63 0.28 -0.33 0.00 0.00 177.00 176.64 1b5f h VAL 136 N -1.51 0.33 -0.73 3.83 2.07 -1.91 -1.64 116.25 116.69 1b5f h VAL 136 Ca -0.46 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.02 1b5f h VAL 136 Cb 1.26 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1b5f h VAL 136 CO 0.49 0.02 0.41 -0.25 0.02 0.00 0.00 177.57 178.26 1b5f h TRP 137 N 0.09 1.00 -0.62 1.57 2.91 -1.91 -0.87 115.95 118.12 1b5f h TRP 137 Ca 0.41 -0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.33 1b5f h TRP 137 Cb 0.71 -0.32 -0.03 0.00 -0.51 0.00 0.00 29.16 29.01 1b5f h TRP 137 CO -0.44 0.70 0.09 1.88 -1.03 0.00 0.00 178.44 179.64 1b5f h TYR 138 N 1.01 1.08 -0.25 2.65 -1.99 -1.66 -0.60 116.97 117.20 1b5f h TYR 138 Ca 0.26 -0.14 -0.05 0.00 2.00 0.00 0.00 58.73 60.80 1b5f h TYR 138 Cb 0.02 -0.30 -0.01 0.00 2.00 0.00 0.00 36.73 38.44 1b5f h TYR 138 CO -0.00 0.91 -0.04 -0.91 -0.00 0.00 0.00 178.16 178.12 1b5f h ASN 139 N 0.96 0.37 -0.54 3.88 2.35 -1.08 0.34 115.58 121.86 1b5f h ASN 139 Ca 0.19 -0.07 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1b5f h ASN 139 Cb 0.42 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 38.67 1b5f h ASN 139 CO 0.01 0.46 0.25 0.24 -1.65 0.00 0.00 177.43 176.75 1b5f h MET 140 N 0.38 0.78 -0.02 0.81 2.86 0.28 -0.32 114.93 119.71 1b5f h MET 140 Ca 0.08 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1b5f h MET 140 Cb 0.32 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.84 1b5f h MET 140 CO 0.01 0.65 -0.01 -0.07 1.06 0.00 0.00 176.91 178.56 1b5f h LEU 141 N 0.73 0.04 -0.79 1.22 3.38 -0.52 -0.71 115.31 118.65 1b5f h LEU 141 Ca 0.18 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.81 1b5f h LEU 141 Cb 0.13 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 1b5f h LEU 141 CO -0.02 0.44 0.47 -1.13 0.09 0.00 0.00 178.44 178.29 1b5f h ASN 142 N -0.37 0.73 -0.12 -0.43 -0.73 -0.20 -0.80 115.58 113.66 1b5f h ASN 142 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.20 1b5f h ASN 142 Cb 0.42 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.89 1b5f h ASN 142 CO 0.00 0.46 0.00 0.00 -0.37 0.00 0.00 177.43 177.52 1b5f n GLN 143 N -4.69 1.37 -1.39 6.67 6.02 -0.14 -4.91 117.38 120.31 1b5f n GLN 143 Ca 0.11 -0.48 -0.14 0.00 -0.01 0.00 0.00 57.00 56.49 1b5f n GLN 143 Cb 0.19 -1.19 -0.06 0.00 1.02 0.00 0.00 30.24 30.20 1b5f n GLN 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1b5f n GLY 144 N 0.60 1.42 0.03 1.08 0.00 -0.30 -4.88 105.19 103.15 1b5f n GLY 144 Ca 0.04 -0.37 0.13 0.00 0.00 0.00 0.00 46.02 45.83 1b5f n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1b5f n LEU 145 N -1.55 0.29 -4.52 0.99 4.77 -0.31 -4.80 117.00 111.87 1b5f n LEU 145 Ca -0.14 0.21 -0.32 0.00 -0.03 0.00 0.00 56.01 55.73 1b5f n LEU 145 Cb 0.45 -0.33 -0.12 0.00 -2.33 0.00 0.00 43.42 41.09 1b5f n LEU 145 CO 0.21 0.06 -0.44 0.68 -1.33 0.00 0.00 177.39 176.57 1b5f s VAL 146 N -2.86 3.21 0.11 4.08 -7.23 -1.25 -4.94 120.40 111.51 1b5f s VAL 146 Ca 0.17 -0.96 -0.03 0.00 -1.81 0.00 0.00 61.98 59.35 1b5f s VAL 146 Cb 0.19 -2.37 -0.23 0.00 0.56 0.00 0.00 36.38 34.53 1b5f s VAL 146 CO 0.57 0.38 1.23 0.50 -0.31 0.00 0.00 175.10 177.48 1b5f h LYS 147 N 4.59 0.31 -6.47 4.82 3.64 -1.87 -3.45 116.57 118.14 1b5f h LYS 147 Ca -0.48 -0.42 -0.65 0.00 -1.27 0.00 0.00 60.65 57.84 1b5f h LYS 147 Cb 1.16 0.14 -0.26 0.00 -0.41 0.00 0.00 32.23 32.86 1b5f h LYS 147 CO 0.51 1.14 -0.86 -1.21 -2.27 0.00 0.00 179.45 176.76 1b5f s GLU 148 N -2.94 1.60 -0.74 1.90 2.02 -1.22 -5.04 118.70 114.28 1b5f s GLU 148 Ca -0.04 -1.05 -0.05 0.00 0.02 0.00 0.00 54.97 53.84 1b5f s GLU 148 Cb 0.08 -1.77 -0.00 0.00 0.10 0.00 0.00 34.13 32.54 1b5f s GLU 148 CO 0.87 0.45 2.85 0.54 0.02 0.00 0.00 175.26 179.99 1b5f n ARG 149 N 1.75 3.10 -3.84 1.61 1.74 -1.26 -4.21 116.66 115.55 1b5f n ARG 149 Ca -0.17 -2.40 -0.12 0.00 -0.77 0.00 0.00 57.85 54.40 1b5f n ARG 149 Cb 0.53 -2.33 -0.10 0.00 -1.02 0.00 0.00 32.46 29.54 1b5f n ARG 149 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1b5f s ARG 150 N -0.62 0.48 0.07 5.56 0.52 -1.26 -5.05 118.95 118.64 1b5f s ARG 150 Ca 0.60 -0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 1b5f s ARG 150 Cb 0.29 0.20 -0.03 0.00 0.52 0.00 0.00 34.95 35.94 1b5f s ARG 150 CO -0.13 -0.11 -0.08 -0.59 0.02 0.00 0.00 175.30 174.41 1b5f s PHE 151 N -1.12 0.81 0.00 -0.53 -0.71 -1.26 0.61 117.98 115.78 1b5f s PHE 151 Ca -0.12 -0.64 -0.05 0.00 -1.04 0.00 0.00 56.93 55.08 1b5f s PHE 151 Cb -0.06 -0.47 -0.00 0.00 -1.21 0.00 0.00 43.02 41.27 1b5f s PHE 151 CO 0.02 -0.09 0.09 -1.54 -1.34 0.00 0.00 175.22 172.36 1b5f s SER 152 N -2.12 0.08 -0.09 1.98 1.04 -0.06 -4.98 113.70 109.54 1b5f s SER 152 Ca -0.01 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 56.20 1b5f s SER 152 Cb -0.05 0.18 0.01 0.00 0.10 0.00 0.00 66.02 66.26 1b5f s SER 152 CO -0.01 -0.32 -0.19 -0.36 0.98 0.00 0.00 173.24 173.34 1b5f s PHE 153 N -1.28 2.10 -0.22 5.02 0.40 -1.26 -0.68 117.98 122.07 1b5f s PHE 153 Ca -0.14 -0.84 -0.06 0.00 -0.60 0.00 0.00 56.93 55.30 1b5f s PHE 153 Cb -0.08 -1.45 -0.02 0.00 0.51 0.00 0.00 43.02 41.98 1b5f s PHE 153 CO 0.01 -0.36 0.02 -0.46 0.70 0.00 0.00 175.22 175.13 1b5f s TRP 154 N 0.48 3.05 -0.24 0.36 -0.00 0.29 -5.01 118.94 117.87 1b5f s TRP 154 Ca -0.17 -0.50 -0.01 0.00 -0.00 0.00 0.00 56.10 55.42 1b5f s TRP 154 Cb -0.17 -2.15 0.03 0.00 -0.00 0.00 0.00 33.47 31.18 1b5f s TRP 154 CO 0.07 -0.32 -0.07 -0.51 -0.00 0.00 0.00 176.95 176.12 1b5f s LEU 155 N 1.29 3.12 0.53 5.86 1.43 -1.26 -0.17 118.68 129.47 1b5f s LEU 155 Ca 0.04 -0.85 -0.09 0.00 -1.03 0.00 0.00 54.13 52.20 1b5f s LEU 155 Cb -0.15 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 1b5f s LEU 155 CO 0.02 -0.12 0.90 0.21 0.23 0.00 0.00 176.35 177.59 1b5f s ASN 156 N 1.32 6.30 0.93 2.29 2.47 -0.27 -4.98 114.94 123.00 1b5f s ASN 156 Ca 0.00 1.20 -0.11 0.00 0.42 0.00 0.00 52.86 54.37 1b5f s ASN 156 Cb -0.16 -2.37 0.15 0.00 -1.45 0.00 0.00 41.25 37.42 1b5f s ASN 156 CO -0.05 -0.68 1.11 -0.13 -3.72 0.00 0.00 177.10 173.63 1b5f s ARG 157 N -4.79 0.96 -0.67 0.43 0.52 -1.26 -4.88 118.95 109.25 1b5f s ARG 157 Ca 0.52 1.27 -0.27 0.00 -0.52 0.00 0.00 55.73 56.73 1b5f s ARG 157 Cb -0.11 -1.74 0.03 0.00 0.52 0.00 0.00 34.95 33.66 1b5f s ARG 157 CO 0.46 -2.58 1.21 1.21 0.02 0.00 0.00 175.30 175.62 1b5f s ASN 158 N -2.88 6.26 -0.16 0.23 2.47 -1.26 -4.87 114.94 114.72 1b5f s ASN 158 Ca 0.66 -0.32 -0.04 0.00 0.42 0.00 0.00 52.86 53.57 1b5f s ASN 158 Cb -0.21 -2.54 0.07 0.00 -1.45 0.00 0.00 41.25 37.11 1b5f s ASN 158 CO 0.59 -1.66 0.13 -0.69 -3.72 0.00 0.00 177.10 171.75 1b5f s VAL 159 N 5.26 -0.18 -0.33 -5.21 1.01 -1.26 -5.04 120.40 114.65 1b5f s VAL 159 Ca 0.36 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1b5f s VAL 159 Cb -0.09 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.75 1b5f s VAL 159 CO 0.18 -0.18 0.00 0.47 0.00 0.00 0.00 175.10 175.57 1b5f n ASP 160 N 5.30 0.00 -0.37 3.32 8.00 -1.26 -4.73 116.55 126.81 1b5f n ASP 160 Ca -0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.44 1b5f n ASP 160 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1b5f n ASP 160 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1b5f n GLU 160 N 0.25 0.00 -1.71 -1.24 1.02 -1.26 -5.10 120.64 112.60 1b5f n GLU 160 Ca 0.00 0.00 -0.39 0.00 -0.02 0.00 0.00 57.16 56.75 1b5f n GLU 160 Cb 0.00 -0.33 0.04 0.00 -0.02 0.00 0.00 31.44 31.14 1b5f n GLU 160 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1b5f n GLU 161 N -1.87 1.50 0.14 3.49 1.02 -1.26 -4.91 120.64 118.75 1b5f n GLU 161 Ca 0.00 0.55 0.03 0.00 -0.02 0.00 0.00 57.16 57.72 1b5f n GLU 161 Cb 0.00 -2.46 0.03 0.00 -0.02 0.00 0.00 31.44 28.98 1b5f n GLU 161 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1b5f h GLY 162 N 1.23 0.00 0.00 0.62 0.00 -1.76 -3.43 103.07 99.72 1b5f h GLY 162 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1b5f h GLY 162 CO 0.56 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.71 1b5f n GLY 163 N 1.22 -2.57 3.53 4.60 0.00 -0.91 -1.12 105.19 109.94 1b5f n GLY 163 Ca 0.02 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.66 1b5f n GLY 163 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1b5f s GLU 164 N -1.99 0.62 -0.13 1.61 2.12 0.75 -1.25 118.70 120.43 1b5f s GLU 164 Ca 0.00 1.08 -0.01 0.00 0.36 0.00 0.00 54.97 56.40 1b5f s GLU 164 Cb 0.00 0.10 -0.02 0.00 0.26 0.00 0.00 34.13 34.47 1b5f s GLU 164 CO 0.00 -0.15 -0.08 -1.17 -0.54 0.00 0.00 175.26 173.32 1b5f s LEU 165 N 1.51 3.00 -0.18 2.70 2.96 -0.16 -0.55 118.68 127.97 1b5f s LEU 165 Ca -0.09 -0.20 0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1b5f s LEU 165 Cb -0.06 -1.69 0.02 0.00 0.50 0.00 0.00 46.19 44.95 1b5f s LEU 165 CO -0.17 0.19 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.17 1b5f s VAL 166 N 0.20 2.14 -0.15 1.68 1.01 0.15 -0.23 120.40 125.19 1b5f s VAL 166 Ca -0.05 -0.92 -0.21 0.00 0.00 0.00 0.00 61.98 60.80 1b5f s VAL 166 Cb -0.14 -1.89 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1b5f s VAL 166 CO 0.04 0.53 0.63 -0.36 0.00 0.00 0.00 175.10 175.94 1b5f s PHE 167 N 1.23 3.45 0.00 5.22 0.08 0.05 -0.89 117.98 127.13 1b5f s PHE 167 Ca 0.03 1.01 0.00 0.00 0.12 0.00 0.00 56.93 58.10 1b5f s PHE 167 Cb -0.13 -2.76 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1b5f s PHE 167 CO -0.11 -0.04 0.00 0.41 -0.10 0.00 0.00 175.22 175.38 1b5f n GLY 168 N 3.50 0.53 0.00 4.36 0.00 0.20 -2.39 105.19 111.39 1b5f n GLY 168 Ca -0.02 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1b5f n GLY 168 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b5f n GLY 169 N -2.84 -1.24 3.20 -0.02 0.00 -1.12 -3.37 105.19 99.80 1b5f n GLY 169 Ca 0.00 -0.87 -0.21 0.00 0.00 0.00 0.00 46.02 44.94 1b5f n GLY 169 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b5f s LEU 170 N 0.00 2.24 -0.47 0.99 1.43 -1.26 -3.91 118.68 117.70 1b5f s LEU 170 Ca 0.00 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.40 1b5f s LEU 170 Cb 0.00 -0.69 0.09 0.00 0.03 0.00 0.00 46.19 45.62 1b5f s LEU 170 CO 0.00 0.02 0.37 -0.62 0.23 0.00 0.00 176.35 176.35 1b5f s ASP 171 N -1.54 5.92 0.44 2.29 -1.08 -1.26 -4.96 116.67 116.48 1b5f s ASP 171 Ca 0.02 -1.58 0.30 0.00 -0.52 0.00 0.00 52.55 50.78 1b5f s ASP 171 Cb -0.09 -2.10 1.44 0.00 -1.46 0.00 0.00 42.92 40.71 1b5f s ASP 171 CO 0.02 -0.66 1.91 1.55 0.52 0.00 0.00 175.17 178.51 1b5f h PRO 172 N 8.62 0.00 0.00 4.34 0.13 -2.00 -1.22 132.00 141.88 1b5f h PRO 172 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1b5f h PRO 172 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1b5f h PRO 172 CO 0.87 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.73 1b5f n ASN 173 N -2.64 0.61 -0.94 1.44 3.02 -1.26 -3.24 115.26 112.25 1b5f n ASN 173 Ca -0.00 0.67 0.08 0.00 -0.03 0.00 0.00 54.58 55.30 1b5f n ASN 173 Cb 0.17 -0.79 0.27 0.00 -0.61 0.00 0.00 39.78 38.81 1b5f n ASN 173 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1b5f n HIS 174 N -2.19 0.99 -3.78 3.10 8.25 -0.46 -4.99 115.22 116.14 1b5f n HIS 174 Ca 0.02 -0.88 -0.10 0.00 -0.26 0.00 0.00 57.72 56.49 1b5f n HIS 174 Cb 0.19 -0.33 -0.05 0.00 1.12 0.00 0.00 29.99 30.92 1b5f n HIS 174 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1b5f s PHE 175 N -2.84 0.01 0.13 4.41 -0.71 -1.20 -4.96 117.98 112.81 1b5f s PHE 175 Ca 0.43 -0.36 0.07 0.00 -1.04 0.00 0.00 56.93 56.03 1b5f s PHE 175 Cb 0.35 0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 42.35 1b5f s PHE 175 CO 0.09 -0.81 -0.17 1.03 -1.34 0.00 0.00 175.22 174.02 1b5f s ARG 176 N -3.88 1.11 0.12 1.99 0.52 -1.26 -4.95 118.95 112.59 1b5f s ARG 176 Ca 0.10 -1.26 0.00 0.00 -0.52 0.00 0.00 55.73 54.05 1b5f s ARG 176 Cb 0.01 -1.14 0.00 0.00 0.52 0.00 0.00 34.95 34.34 1b5f s ARG 176 CO -0.04 0.24 0.00 0.41 0.02 0.00 0.00 175.30 175.92 1b5f n GLY 177 N 0.62 -2.17 3.84 -3.53 0.00 -1.26 -4.83 105.19 97.85 1b5f n GLY 177 Ca -0.16 -1.44 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1b5f n GLY 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1b5f s ASP 178 N -3.30 6.84 0.38 1.61 1.01 -1.26 -5.06 116.67 116.89 1b5f s ASP 178 Ca 0.00 1.46 -0.26 0.00 0.71 0.00 0.00 52.55 54.46 1b5f s ASP 178 Cb 0.00 -2.45 -0.09 0.00 1.01 0.00 0.00 42.92 41.40 1b5f s ASP 178 CO 0.00 -0.28 1.20 -1.00 0.21 0.00 0.00 175.17 175.30 1b5f s HIS 179 N -2.09 3.06 -0.33 4.23 3.76 -1.26 -5.01 115.29 117.65 1b5f s HIS 179 Ca 0.58 1.53 -0.22 0.00 -0.15 0.00 0.00 55.06 56.79 1b5f s HIS 179 Cb -0.10 -3.46 0.00 0.00 1.11 0.00 0.00 32.58 30.13 1b5f s HIS 179 CO 0.16 -1.45 0.74 0.99 -0.85 0.00 0.00 174.74 174.33 1b5f s THR 180 N -1.34 4.81 -0.15 1.30 2.01 -1.26 -5.07 115.64 115.95 1b5f s THR 180 Ca 0.55 0.97 -0.06 0.00 0.31 0.00 0.00 61.69 63.46 1b5f s THR 180 Cb -0.33 -4.13 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 1b5f s THR 180 CO 0.42 -0.29 0.07 -0.31 -0.69 0.00 0.00 174.62 173.82 1b5f s TYR 181 N 2.91 3.33 0.08 4.92 2.02 -1.26 -5.11 117.35 124.24 1b5f s TYR 181 Ca 0.30 0.23 0.07 0.00 -0.37 0.00 0.00 57.07 57.30 1b5f s TYR 181 Cb -0.14 -1.99 -0.03 0.00 -0.40 0.00 0.00 41.96 39.40 1b5f s TYR 181 CO 0.14 0.37 -0.19 0.14 -1.57 0.00 0.00 175.55 174.44 1b5f s VAL 182 N -0.23 1.57 0.46 0.71 -7.23 -1.26 -5.13 120.40 109.30 1b5f s VAL 182 Ca 0.08 -1.36 -0.23 0.00 -1.81 0.00 0.00 61.98 58.66 1b5f s VAL 182 Cb -0.12 -1.42 -0.07 0.00 0.56 0.00 0.00 36.38 35.33 1b5f s VAL 182 CO 0.01 0.01 1.20 -2.16 -0.31 0.00 0.00 175.10 173.85 1b5f s PRO 183 N -1.60 3.73 -0.03 4.82 0.04 -1.26 -4.99 135.00 135.72 1b5f s PRO 183 Ca 0.05 1.87 -0.30 0.00 0.04 0.00 0.00 61.00 62.67 1b5f s PRO 183 Cb -0.09 -2.45 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 1b5f s PRO 183 CO 0.03 -0.60 1.55 0.08 0.04 0.00 0.00 177.00 178.10 1b5f s VAL 184 N -1.47 3.60 -0.11 -0.36 1.01 -1.26 -4.41 120.40 117.40 1b5f s VAL 184 Ca 0.63 0.86 0.22 0.00 0.00 0.00 0.00 61.98 63.69 1b5f s VAL 184 Cb -0.31 -3.55 -0.24 0.00 0.00 0.00 0.00 36.38 32.27 1b5f s VAL 184 CO 0.38 -0.05 0.65 0.35 0.00 0.00 0.00 175.10 176.43 1b5f n THR 185 N 5.14 0.17 -3.56 3.92 -2.24 0.83 -4.82 114.28 113.72 1b5f n THR 185 Ca 0.16 -0.50 -0.11 0.00 -2.27 0.00 0.00 64.05 61.32 1b5f n THR 185 Cb 0.43 -0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.48 1b5f n THR 185 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1b5f s TYR 186 N -3.46 -0.63 -1.15 4.78 5.04 -1.25 -5.04 117.35 115.64 1b5f s TYR 186 Ca -0.06 1.03 -0.18 0.00 -2.44 0.00 0.00 57.07 55.42 1b5f s TYR 186 Cb 0.13 0.05 0.10 0.00 0.35 0.00 0.00 41.96 42.59 1b5f s TYR 186 CO 0.88 -0.51 1.50 -1.14 -1.34 0.00 0.00 175.55 174.93 1b5f s GLN 187 N 2.50 3.86 0.23 4.97 0.74 -1.26 -4.10 119.66 126.59 1b5f s GLN 187 Ca 0.04 -1.89 0.00 0.00 0.05 0.00 0.00 55.36 53.56 1b5f s GLN 187 Cb -0.13 -5.28 0.00 0.00 1.10 0.00 0.00 33.01 28.69 1b5f s GLN 187 CO -0.12 -2.05 0.00 0.98 -0.55 0.00 0.00 175.29 173.55 1b5f n TYR 188 N 7.57 -2.15 -2.67 1.67 4.19 -1.26 -4.92 117.16 119.59 1b5f n TYR 188 Ca 0.38 0.44 -0.23 0.00 3.31 0.00 0.00 57.90 61.80 1b5f n TYR 188 Cb 0.47 0.91 0.12 0.00 0.49 0.00 0.00 39.34 41.33 1b5f n TYR 188 CO 0.00 0.00 0.00 0.66 0.91 0.00 0.00 176.86 178.43 1b5f n TYR 189 N -3.19 -2.85 -2.96 2.98 4.01 -1.26 -2.63 117.16 111.26 1b5f n TYR 189 Ca 0.00 -1.84 -0.44 0.00 -0.16 0.00 0.00 57.90 55.46 1b5f n TYR 189 Cb 0.00 -0.72 -0.00 0.00 -0.31 0.00 0.00 39.34 38.30 1b5f n TYR 189 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1b5f s TRP 190 N -3.11 3.47 -0.07 -0.72 0.52 -1.26 -4.83 118.94 112.93 1b5f s TRP 190 Ca 0.67 -2.04 -0.02 0.00 0.02 0.00 0.00 56.10 54.74 1b5f s TRP 190 Cb -0.04 -4.29 -0.03 0.00 -1.15 0.00 0.00 33.47 27.95 1b5f s TRP 190 CO 0.44 -1.40 0.01 -1.14 0.02 0.00 0.00 176.95 174.89 1b5f s GLN 191 N 1.66 2.99 0.21 4.98 0.74 -1.26 -2.46 119.66 126.53 1b5f s GLN 191 Ca 0.41 -0.42 -0.10 0.00 0.05 0.00 0.00 55.36 55.30 1b5f s GLN 191 Cb -0.03 -2.81 -0.01 0.00 1.10 0.00 0.00 33.01 31.26 1b5f s GLN 191 CO -0.02 0.70 0.36 -0.59 -0.55 0.00 0.00 175.29 175.19 1b5f s PHE 192 N -0.94 0.51 0.34 1.67 -0.12 0.81 -0.12 117.98 120.14 1b5f s PHE 192 Ca 0.15 -0.84 -0.19 0.00 -0.05 0.00 0.00 56.93 55.99 1b5f s PHE 192 Cb -0.11 -0.01 -0.10 0.00 -0.63 0.00 0.00 43.02 42.17 1b5f s PHE 192 CO 0.04 -0.85 0.82 0.20 -0.05 0.00 0.00 175.22 175.38 1b5f s GLY 193 N -3.03 2.44 0.16 1.99 0.00 -1.26 -0.80 107.32 106.82 1b5f s GLY 193 Ca 0.24 0.22 0.01 0.00 0.00 0.00 0.00 44.72 45.20 1b5f s GLY 193 CO 0.07 0.50 0.01 -0.26 0.00 0.00 0.00 173.10 173.41 1b5f s ILE 194 N -1.94 0.59 0.00 0.90 -4.36 -0.41 -4.86 121.20 111.11 1b5f s ILE 194 Ca 0.55 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1b5f s ILE 194 Cb -0.12 -2.08 0.00 0.00 1.25 0.00 0.00 42.46 41.51 1b5f s ILE 194 CO 0.17 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.46 1b5f n GLY 195 N -0.21 3.04 3.76 6.27 0.00 -1.26 -1.38 105.19 115.41 1b5f n GLY 195 Ca -0.07 -1.74 -0.37 0.00 0.00 0.00 0.00 46.02 43.84 1b5f n GLY 195 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1b5f s ASP 196 N -0.30 5.83 -0.19 1.61 2.15 -1.21 -4.55 116.67 120.00 1b5f s ASP 196 Ca 0.00 2.47 -0.05 0.00 0.43 0.00 0.00 52.55 55.40 1b5f s ASP 196 Cb 0.00 -2.61 -0.02 0.00 -0.30 0.00 0.00 42.92 39.98 1b5f s ASP 196 CO 0.00 -1.16 -0.01 -0.69 -0.17 0.00 0.00 175.17 173.13 1b5f s VAL 197 N -1.46 3.87 0.02 1.11 1.01 -1.26 -4.95 120.40 118.73 1b5f s VAL 197 Ca 0.67 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.37 1b5f s VAL 197 Cb -0.33 -2.74 -0.03 0.00 0.00 0.00 0.00 36.38 33.29 1b5f s VAL 197 CO 0.39 0.44 -0.19 -0.76 0.00 0.00 0.00 175.10 174.98 1b5f s LEU 198 N 0.89 2.53 -0.35 3.92 1.02 -1.26 -1.46 118.68 123.98 1b5f s LEU 198 Ca 0.00 -0.40 -0.10 0.00 0.02 0.00 0.00 54.13 53.65 1b5f s LEU 198 Cb -0.14 -1.48 0.01 0.00 0.02 0.00 0.00 46.19 44.59 1b5f s LEU 198 CO 0.02 0.28 0.18 -0.63 0.02 0.00 0.00 176.35 176.22 1b5f s ILE 199 N -0.84 4.57 0.00 -0.59 1.01 0.33 -4.89 121.20 120.80 1b5f s ILE 199 Ca 0.13 -0.67 0.00 0.00 0.00 0.00 0.00 60.65 60.11 1b5f s ILE 199 Cb -0.10 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.91 1b5f s ILE 199 CO 0.03 -0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.48 1b5f n GLY 200 N 4.99 3.79 1.14 6.18 0.00 -1.26 0.51 105.19 120.55 1b5f n GLY 200 Ca -0.13 0.14 0.08 0.00 0.00 0.00 0.00 46.02 46.12 1b5f n GLY 200 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1b5f n ASP 201 N 6.77 4.14 -4.72 1.61 9.92 -1.26 -4.92 116.55 128.09 1b5f n ASP 201 Ca 0.00 -2.64 -0.41 0.00 -0.53 0.00 0.00 54.79 51.21 1b5f n ASP 201 Cb 0.00 -0.50 -0.04 0.00 -0.64 0.00 0.00 41.12 39.94 1b5f n ASP 201 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1b5f s LYS 202 N -2.18 4.52 0.22 -1.24 2.20 0.18 -5.05 119.74 118.39 1b5f s LYS 202 Ca 0.42 1.21 -0.30 0.00 -0.36 0.00 0.00 55.97 56.94 1b5f s LYS 202 Cb 0.30 -3.45 -0.08 0.00 -1.51 0.00 0.00 37.83 33.09 1b5f s LYS 202 CO 0.15 0.02 1.04 0.45 -0.36 0.00 0.00 175.35 176.65 1b5f s SER 203 N 0.82 7.40 0.00 1.43 0.15 -1.26 0.12 113.70 122.37 1b5f s SER 203 Ca 0.46 2.07 0.25 0.00 0.70 0.00 0.00 55.95 59.43 1b5f s SER 203 Cb -0.20 -2.61 0.54 0.00 -1.71 0.00 0.00 66.02 62.04 1b5f s SER 203 CO 0.24 -0.07 1.43 0.35 1.20 0.00 0.00 173.24 176.40 1b5f n THR 204 N 1.82 0.00 0.00 6.45 -2.24 -0.53 -4.85 114.28 114.93 1b5f n THR 204 Ca 0.00 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 1b5f n THR 204 Cb 0.46 0.78 0.00 0.00 -2.10 0.00 0.00 70.33 69.48 1b5f n THR 204 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b5f n GLY 204 N 1.33 1.22 0.34 3.38 0.00 -1.26 -4.76 105.19 105.44 1b5f n GLY 204 Ca 0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1b5f n GLY 204 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1b5f h PHE 205 N 0.00 1.01 -0.30 1.61 3.57 -1.93 -0.81 116.94 120.08 1b5f h PHE 205 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1b5f h PHE 205 Cb 0.00 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.43 1b5f h PHE 205 CO 0.00 0.33 0.00 0.00 -2.23 0.00 0.00 178.31 176.41 1b5f h ALA 207 N 4.55 1.19 0.00 0.00 0.00 -1.38 0.32 119.26 123.94 1b5f h ALA 207 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b5f h ALA 207 Cb 0.97 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1b5f h ALA 207 CO 0.00 0.23 0.00 -2.30 0.00 0.00 0.00 179.25 177.18 1b5f n PRO 208 N -4.65 0.15 0.00 0.00 -0.02 -1.26 -4.52 135.00 124.70 1b5f n PRO 208 Ca 0.13 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1b5f n PRO 208 Cb 0.21 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1b5f n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b5f n GLY 209 N -0.05 3.85 2.55 -1.23 0.00 0.11 -5.09 105.19 105.33 1b5f n GLY 209 Ca 0.06 -1.34 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 1b5f n GLY 209 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5f s GLN 211 N -3.17 1.40 0.06 0.00 -1.52 -1.26 -1.29 119.66 113.87 1b5f s GLN 211 Ca 0.17 -1.41 -0.15 0.00 -1.95 0.00 0.00 55.36 52.02 1b5f s GLN 211 Cb 0.01 -1.73 0.02 0.00 -0.22 0.00 0.00 33.01 31.09 1b5f s GLN 211 CO 0.12 0.39 0.33 0.00 -0.25 0.00 0.00 175.29 175.88 1b5f s ALA 212 N -1.48 -0.75 0.07 6.09 0.00 0.02 -4.84 121.76 120.86 1b5f s ALA 212 Ca 0.16 0.02 0.05 0.00 0.00 0.00 0.00 51.96 52.19 1b5f s ALA 212 Cb -0.08 0.38 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 1b5f s ALA 212 CO 0.08 -0.46 -0.13 -0.59 0.00 0.00 0.00 175.76 174.66 1b5f s PHE 213 N -2.77 1.13 -0.33 0.00 -0.71 -1.26 -0.13 117.98 113.90 1b5f s PHE 213 Ca -0.03 -0.49 -0.19 0.00 -1.04 0.00 0.00 56.93 55.17 1b5f s PHE 213 Cb -0.00 -0.63 -0.01 0.00 -1.21 0.00 0.00 43.02 41.17 1b5f s PHE 213 CO -0.05 0.04 0.56 0.00 -1.34 0.00 0.00 175.22 174.43 1b5f s ALA 214 N -1.48 3.49 -0.38 1.99 0.00 -1.03 -4.99 121.76 119.36 1b5f s ALA 214 Ca -0.02 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1b5f s ALA 214 Cb -0.09 -3.05 0.11 0.00 0.00 0.00 0.00 23.12 20.09 1b5f s ALA 214 CO 0.02 -1.17 0.12 0.34 0.00 0.00 0.00 175.76 175.07 1b5f s ASP 215 N 1.73 4.42 0.36 0.00 2.15 -1.26 -4.59 116.67 119.47 1b5f s ASP 215 Ca 0.21 -2.30 0.27 0.00 0.43 0.00 0.00 52.55 51.16 1b5f s ASP 215 Cb -0.15 -1.43 1.22 0.00 -0.30 0.00 0.00 42.92 42.26 1b5f s ASP 215 CO 0.13 -0.34 1.81 0.77 -0.17 0.00 0.00 175.17 177.37 1b5f h SER 216 N 7.36 0.00 -0.27 -0.34 4.64 -1.89 -2.22 113.55 120.83 1b5f h SER 216 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 1b5f h SER 216 Cb 0.98 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 1b5f h SER 216 CO 0.54 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.11 1b5f n GLY 217 N -0.36 0.35 3.29 -0.77 0.00 -1.26 -4.75 105.19 101.68 1b5f n GLY 217 Ca 0.01 -0.33 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1b5f n GLY 217 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b5f s THR 218 N -1.64 2.13 -0.08 2.61 2.01 -0.84 -5.05 115.64 114.78 1b5f s THR 218 Ca 0.22 -1.05 -0.27 0.00 0.31 0.00 0.00 61.69 60.91 1b5f s THR 218 Cb 0.12 -1.77 -0.23 0.00 0.01 0.00 0.00 72.50 70.63 1b5f s THR 218 CO 0.16 0.57 0.98 0.28 -0.69 0.00 0.00 174.62 175.93 1b5f h SER 219 N 5.96 -0.01 -2.96 3.53 0.02 -1.86 -3.48 113.55 114.75 1b5f h SER 219 Ca -0.34 -0.73 0.00 0.00 -0.84 0.00 0.00 61.79 59.88 1b5f h SER 219 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 1b5f h SER 219 CO 0.47 0.74 0.00 0.18 -1.14 0.00 0.00 176.83 177.08 1b5f n LEU 220 N -4.74 0.00 -4.70 5.07 4.77 -1.26 -4.96 117.00 111.19 1b5f n LEU 220 Ca -0.09 0.00 -0.35 0.00 -0.03 0.00 0.00 56.01 55.54 1b5f n LEU 220 Cb 0.36 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.36 1b5f n LEU 220 CO 0.33 -0.19 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.19 1b5f s LEU 221 N 0.00 3.86 -0.11 2.23 1.43 -1.26 -5.08 118.68 119.75 1b5f s LEU 221 Ca 0.00 0.18 0.03 0.00 -1.03 0.00 0.00 54.13 53.31 1b5f s LEU 221 Cb 0.00 -1.94 0.00 0.00 0.03 0.00 0.00 46.19 44.28 1b5f s LEU 221 CO 0.00 0.28 -0.22 -0.44 0.23 0.00 0.00 176.35 176.20 1b5f s SER 222 N -0.27 2.90 0.38 2.29 0.01 -1.26 -5.12 113.70 112.63 1b5f s SER 222 Ca 0.08 -0.53 -0.10 0.00 1.31 0.00 0.00 55.95 56.71 1b5f s SER 222 Cb -0.12 -1.33 0.04 0.00 0.21 0.00 0.00 66.02 64.82 1b5f s SER 222 CO 0.02 0.12 0.68 -0.83 0.41 0.00 0.00 173.24 173.63 1b5f s GLY 223 N 0.54 0.88 0.05 3.44 0.00 -1.26 -5.11 107.32 105.86 1b5f s GLY 223 Ca -0.15 -1.10 -0.36 0.00 0.00 0.00 0.00 44.72 43.11 1b5f s GLY 223 CO 0.05 -0.60 1.56 -1.05 0.00 0.00 0.00 173.10 173.06 1b5f n PRO 224 N -0.56 1.70 -0.33 2.90 -0.02 -1.26 -4.74 135.00 132.68 1b5f n PRO 224 Ca -0.05 0.61 0.17 0.00 -2.02 0.00 0.00 63.50 62.22 1b5f n PRO 224 Cb 0.60 -2.34 0.34 0.00 -0.02 0.00 0.00 33.50 32.08 1b5f n PRO 224 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1b5f h THR 225 N 3.97 0.04 -0.46 3.45 2.02 -1.99 0.22 112.91 120.16 1b5f h THR 225 Ca -0.47 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1b5f h THR 225 Cb 1.29 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1b5f h THR 225 CO 0.87 0.00 0.30 0.00 0.37 0.00 0.00 175.52 177.06 1b5f h ALA 226 N 1.97 1.66 0.12 6.16 0.00 -1.99 0.69 119.26 127.87 1b5f h ALA 226 Ca 0.64 -0.04 -0.33 0.00 0.00 0.00 0.00 54.91 55.18 1b5f h ALA 226 Cb 1.38 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1b5f h ALA 226 CO -0.88 0.31 -1.73 0.82 0.00 0.00 0.00 179.25 177.77 1b5f h ILE 227 N 0.63 0.82 -0.20 0.00 2.04 -1.35 -3.32 117.51 116.12 1b5f h ILE 227 Ca 0.17 -2.38 -0.06 0.00 1.00 0.00 0.00 64.86 63.60 1b5f h ILE 227 Cb -0.06 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.59 1b5f h ILE 227 CO -0.04 0.79 -0.12 0.58 0.00 0.00 0.00 178.15 179.36 1b5f h VAL 228 N -0.12 1.19 -0.53 1.67 2.07 -0.79 -1.13 116.25 118.62 1b5f h VAL 228 Ca -0.37 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 1b5f h VAL 228 Cb 1.91 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.84 1b5f h VAL 228 CO 0.07 0.27 0.09 0.71 0.02 0.00 0.00 177.57 178.74 1b5f h THR 229 N 0.30 1.25 -0.29 2.57 1.35 -1.03 0.56 112.91 117.63 1b5f h THR 229 Ca 0.06 -0.93 0.05 0.00 -0.55 0.00 0.00 66.41 65.04 1b5f h THR 229 Cb 0.40 0.84 -0.04 0.00 -1.73 0.00 0.00 68.15 67.62 1b5f h THR 229 CO 0.02 0.34 0.03 1.56 -0.25 0.00 0.00 175.52 177.22 1b5f h GLN 230 N 0.75 0.12 -0.37 4.72 4.20 -1.49 0.15 115.11 123.19 1b5f h GLN 230 Ca 0.16 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.81 1b5f h GLN 230 Cb 0.39 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 1b5f h GLN 230 CO 0.01 0.08 0.03 0.82 -0.67 0.00 0.00 178.83 179.10 1b5f h ILE 231 N 0.12 1.25 -0.04 2.54 2.04 -0.87 -0.96 117.51 121.59 1b5f h ILE 231 Ca 0.14 -0.92 -0.13 0.00 1.00 0.00 0.00 64.86 64.95 1b5f h ILE 231 Cb 0.17 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1b5f h ILE 231 CO -0.21 0.31 -0.56 0.78 0.00 0.00 0.00 178.15 178.46 1b5f h ASN 232 N 0.46 0.13 -0.05 1.72 2.35 -0.69 -1.81 115.58 117.69 1b5f h ASN 232 Ca 0.11 -0.07 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1b5f h ASN 232 Cb 0.41 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.75 1b5f h ASN 232 CO 0.01 0.66 0.01 0.45 -1.65 0.00 0.00 177.43 176.91 1b5f h HIS 233 N 0.09 0.08 -0.72 1.19 3.86 -0.58 0.05 115.15 119.13 1b5f h HIS 233 Ca -0.00 -0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.25 1b5f h HIS 233 Cb 1.02 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 29.43 1b5f h HIS 233 CO 0.01 0.32 0.47 0.00 0.86 0.00 0.00 177.93 179.59 1b5f h ALA 234 N 0.75 1.67 -0.02 2.45 0.00 -0.86 -2.67 119.26 120.57 1b5f h ALA 234 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1b5f h ALA 234 Cb 0.28 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1b5f h ALA 234 CO 0.00 0.23 -0.14 0.44 0.00 0.00 0.00 179.25 179.78 1b5f n ILE 235 N -4.47 0.00 -2.86 0.00 -5.35 -0.71 -4.97 119.36 101.00 1b5f n ILE 235 Ca 0.10 -0.37 -0.09 0.00 -0.27 0.00 0.00 62.75 62.11 1b5f n ILE 235 Cb 0.19 1.20 0.04 0.00 -1.74 0.00 0.00 39.64 39.33 1b5f n ILE 235 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1b5f n GLY 236 N 1.34 0.24 3.69 3.28 0.00 -0.88 -5.02 105.19 107.84 1b5f n GLY 236 Ca 0.13 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.50 1b5f n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b5f s ALA 237 N -3.14 3.49 0.00 4.61 0.00 -0.05 -5.05 121.76 121.62 1b5f s ALA 237 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.90 1b5f s ALA 237 Cb -0.08 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1b5f s ALA 237 CO 0.31 -0.25 0.00 0.09 0.00 0.00 0.00 175.76 175.92