#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1we0 n LEU 2 N 0.00 0.00 -4.70 1.04 4.77 -1.26 -4.81 117.00 112.04 1we0 n LEU 2 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1we0 n LEU 2 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1we0 n LEU 2 CO 0.00 0.00 1.38 -0.51 -1.33 0.00 0.00 177.39 176.93 1we0 s ILE 3 N -2.00 2.58 0.00 -0.08 1.10 -1.26 -1.22 121.20 120.32 1we0 s ILE 3 Ca 0.32 0.21 0.00 0.00 -0.51 0.00 0.00 60.65 60.67 1we0 s ILE 3 Cb 0.15 -3.13 0.00 0.00 0.15 0.00 0.00 42.46 39.62 1we0 s ILE 3 CO 0.25 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.69 1we0 n GLY 4 N 4.06 1.07 3.95 1.50 0.00 0.17 -4.99 105.19 110.95 1we0 n GLY 4 Ca 0.16 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.95 1we0 n GLY 4 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1we0 s THR 5 N -3.29 2.93 -0.14 2.61 -4.23 -0.35 -4.73 115.64 108.43 1we0 s THR 5 Ca 0.00 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 59.99 1we0 s THR 5 Cb 0.00 -3.15 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 1we0 s THR 5 CO 0.00 -0.13 0.18 -0.70 -0.54 0.00 0.00 174.62 173.43 1we0 s GLU 6 N -4.90 3.78 0.17 3.99 2.12 -1.26 -0.78 118.70 121.83 1we0 s GLU 6 Ca 0.56 -0.09 -0.33 0.00 0.36 0.00 0.00 54.97 55.47 1we0 s GLU 6 Cb -0.10 -3.28 -0.14 0.00 0.26 0.00 0.00 34.13 30.86 1we0 s GLU 6 CO 0.41 0.58 1.50 0.28 -0.54 0.00 0.00 175.26 177.49 1we0 n VAL 7 N 2.56 0.26 -2.35 3.70 0.31 0.15 -4.96 118.33 118.00 1we0 n VAL 7 Ca -0.18 -0.06 -0.32 0.00 -0.01 0.00 0.00 64.34 63.77 1we0 n VAL 7 Cb 0.54 -1.43 -0.03 0.00 -0.91 0.00 0.00 33.84 32.01 1we0 n VAL 7 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1we0 s GLN 8 N 0.50 3.83 0.25 5.55 -1.52 -1.26 -5.02 119.66 121.99 1we0 s GLN 8 Ca 0.77 1.03 -0.31 0.00 -1.95 0.00 0.00 55.36 54.89 1we0 s GLN 8 Cb -0.70 -2.12 -0.12 0.00 -0.22 0.00 0.00 33.01 29.85 1we0 s GLN 8 CO 0.42 -0.37 1.66 -2.14 -0.25 0.00 0.00 175.29 174.61 1we0 s PRO 9 N -4.00 4.12 0.08 2.91 0.02 -1.26 -4.71 135.00 132.16 1we0 s PRO 9 Ca 0.60 2.59 -0.23 0.00 0.02 0.00 0.00 61.00 63.99 1we0 s PRO 9 Cb -0.11 -3.05 0.06 0.00 0.02 0.00 0.00 34.50 31.42 1we0 s PRO 9 CO 0.31 -0.70 0.56 -0.59 -0.33 0.00 0.00 177.00 176.25 1we0 s PHE 10 N 0.62 -0.48 -0.04 6.54 -0.12 -1.26 -4.96 117.98 118.28 1we0 s PHE 10 Ca 0.69 0.45 -0.02 0.00 -0.05 0.00 0.00 56.93 58.01 1we0 s PHE 10 Cb -0.49 0.42 0.03 0.00 -0.63 0.00 0.00 43.02 42.35 1we0 s PHE 10 CO 0.40 -0.72 0.05 0.50 -0.05 0.00 0.00 175.22 175.40 1we0 s ARG 11 N -2.88 0.00 0.10 1.99 6.06 -1.26 -3.01 118.95 119.96 1we0 s ARG 11 Ca -0.03 0.33 -0.10 0.00 -2.50 0.00 0.00 55.73 53.43 1we0 s ARG 11 Cb -0.00 -0.53 0.00 0.00 0.06 0.00 0.00 34.95 34.48 1we0 s ARG 11 CO -0.05 -0.31 0.23 0.00 -2.50 0.00 0.00 175.30 172.67 1we0 s ALA 12 N 2.03 -0.34 0.19 6.12 0.00 -0.25 -4.96 121.76 124.55 1we0 s ALA 12 Ca 0.03 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 51.22 1we0 s ALA 12 Cb -0.12 0.55 -0.08 0.00 0.00 0.00 0.00 23.12 23.47 1we0 s ALA 12 CO -0.03 -0.54 0.77 -0.65 0.00 0.00 0.00 175.76 175.30 1we0 s GLN 13 N -3.86 4.48 0.15 0.00 -1.52 -1.26 -0.79 119.66 116.86 1we0 s GLN 13 Ca 0.05 1.09 0.02 0.00 -1.95 0.00 0.00 55.36 54.57 1we0 s GLN 13 Cb 0.04 -3.14 -0.04 0.00 -0.22 0.00 0.00 33.01 29.65 1we0 s GLN 13 CO -0.10 0.51 -0.02 0.00 -0.25 0.00 0.00 175.29 175.43 1we0 s ALA 14 N -1.27 1.24 0.02 6.09 0.00 -0.10 -1.50 121.76 126.25 1we0 s ALA 14 Ca 0.38 -1.52 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1we0 s ALA 14 Cb -0.21 0.45 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1we0 s ALA 14 CO 0.25 -0.30 -0.12 0.12 0.00 0.00 0.00 175.76 175.70 1we0 s PHE 15 N -3.66 1.07 -0.11 0.00 5.36 0.06 -2.02 117.98 118.69 1we0 s PHE 15 Ca 0.21 -0.31 -0.05 0.00 -0.96 0.00 0.00 56.93 55.81 1we0 s PHE 15 Cb 0.06 -0.65 0.05 0.00 -0.34 0.00 0.00 43.02 42.13 1we0 s PHE 15 CO 0.02 0.01 0.26 -1.14 -1.46 0.00 0.00 175.22 172.90 1we0 s GLN 16 N -0.89 0.21 -0.42 10.12 0.74 -1.26 -0.58 119.66 127.59 1we0 s GLN 16 Ca 0.01 0.57 -0.40 0.00 0.05 0.00 0.00 55.36 55.60 1we0 s GLN 16 Cb -0.07 -0.10 -0.15 0.00 1.10 0.00 0.00 33.01 33.79 1we0 s GLN 16 CO 0.01 -0.18 2.15 0.45 -0.55 0.00 0.00 175.29 177.17 1we0 n SER 17 N 4.36 1.48 0.00 6.67 2.88 -1.26 -2.50 113.62 125.25 1we0 n SER 17 Ca -0.23 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1we0 n SER 17 Cb 0.53 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.90 1we0 n SER 17 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1we0 n GLY 18 N 6.93 2.10 3.76 0.46 0.00 -1.26 -4.99 105.19 112.19 1we0 n GLY 18 Ca 0.47 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1we0 n GLY 18 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we0 s LYS 19 N 0.00 3.48 0.54 1.61 3.01 -1.04 -4.99 119.74 122.35 1we0 s LYS 19 Ca 0.00 2.09 -0.10 0.00 -1.01 0.00 0.00 55.97 56.95 1we0 s LYS 19 Cb 0.00 -2.39 -0.05 0.00 -1.01 0.00 0.00 37.83 34.38 1we0 s LYS 19 CO 0.00 -0.87 0.93 0.34 0.51 0.00 0.00 175.35 176.26 1we0 s ASP 20 N -1.03 6.33 0.04 2.83 3.68 -1.26 -4.02 116.67 123.24 1we0 s ASP 20 Ca 0.66 1.28 -0.07 0.00 2.13 0.00 0.00 52.55 56.55 1we0 s ASP 20 Cb -0.36 -2.40 -0.04 0.00 -1.45 0.00 0.00 42.92 38.66 1we0 s ASP 20 CO 0.44 -0.70 0.15 0.49 0.13 0.00 0.00 175.17 175.68 1we0 n PHE 21 N -2.30 -0.09 -3.70 -5.34 3.72 -1.26 -4.87 117.46 103.61 1we0 n PHE 21 Ca 0.04 0.25 -0.12 0.00 -0.05 0.00 0.00 57.45 57.57 1we0 n PHE 21 Cb 0.54 -0.50 -0.06 0.00 -0.94 0.00 0.00 39.48 38.52 1we0 n PHE 21 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 1we0 s PHE 22 N -0.22 -0.17 0.66 1.38 -0.12 -0.85 -4.97 117.98 113.67 1we0 s PHE 22 Ca 0.17 0.04 -0.11 0.00 -0.05 0.00 0.00 56.93 56.98 1we0 s PHE 22 Cb -0.24 0.16 -0.02 0.00 -0.63 0.00 0.00 43.02 42.29 1we0 s PHE 22 CO 0.14 -0.56 1.05 -2.00 -0.05 0.00 0.00 175.22 173.80 1we0 s GLU 23 N -2.76 3.27 -0.08 1.99 2.12 -1.26 -0.92 118.70 121.06 1we0 s GLU 23 Ca -0.03 0.78 -0.09 0.00 0.36 0.00 0.00 54.97 55.99 1we0 s GLU 23 Cb -0.00 -2.04 0.02 0.00 0.26 0.00 0.00 34.13 32.37 1we0 s GLU 23 CO -0.05 -0.81 0.25 0.08 -0.54 0.00 0.00 175.26 174.19 1we0 s VAL 24 N -3.15 0.01 0.35 3.70 1.01 0.03 -4.86 120.40 117.49 1we0 s VAL 24 Ca 0.56 -0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.51 1we0 s VAL 24 Cb -0.12 -0.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.85 1we0 s VAL 24 CO 0.54 -0.04 0.16 0.42 0.00 0.00 0.00 175.10 176.18 1we0 s THR 25 N -0.06 0.43 0.63 3.92 -4.23 -1.26 -1.09 115.64 113.97 1we0 s THR 25 Ca -0.02 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 58.85 1we0 s THR 25 Cb -0.02 -2.45 0.39 0.00 1.34 0.00 0.00 72.50 71.75 1we0 s THR 25 CO 0.01 0.00 2.25 1.05 -0.54 0.00 0.00 174.62 177.39 1we0 h GLU 26 N 2.02 0.00 -0.47 3.99 9.09 -1.82 -0.77 114.58 126.63 1we0 h GLU 26 Ca -0.33 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.06 1we0 h GLU 26 Cb 1.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 28.33 1we0 h GLU 26 CO 0.52 0.00 0.24 0.00 0.05 0.00 0.00 179.01 179.82 1we0 h ALA 27 N 1.91 1.54 0.00 1.06 0.00 -1.95 -1.39 119.26 120.43 1we0 h ALA 27 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1we0 h ALA 27 Cb 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1we0 h ALA 27 CO -0.00 0.38 0.00 -0.25 0.00 0.00 0.00 179.25 179.38 1we0 n ASP 28 N -4.40 0.00 -0.47 0.00 9.92 -0.29 -2.11 116.55 119.19 1we0 n ASP 28 Ca 0.04 0.11 0.10 0.00 -0.53 0.00 0.00 54.79 54.51 1we0 n ASP 28 Cb 0.11 -0.32 0.00 0.00 -0.64 0.00 0.00 41.12 40.28 1we0 n ASP 28 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1we0 n LEU 29 N -1.32 1.92 -4.93 0.64 4.77 -0.53 -4.87 117.00 112.68 1we0 n LEU 29 Ca 0.07 -0.78 -0.21 0.00 -0.03 0.00 0.00 56.01 55.06 1we0 n LEU 29 Cb 0.14 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1we0 n LEU 29 CO 0.13 0.36 -0.07 -0.54 -1.33 0.00 0.00 177.39 175.94 1we0 s LYS 30 N -2.17 3.31 0.00 3.23 1.02 -0.90 -4.18 119.74 120.05 1we0 s LYS 30 Ca 0.17 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1we0 s LYS 30 Cb 0.16 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 1we0 s LYS 30 CO 0.48 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.74 1we0 n GLY 31 N -1.31 2.57 3.19 -3.33 0.00 0.83 -4.93 105.19 102.21 1we0 n GLY 31 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.79 1we0 n GLY 31 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1we0 s LYS 32 N 0.00 0.89 -0.52 1.61 -2.85 -1.26 -4.76 119.74 112.86 1we0 s LYS 32 Ca 0.00 -1.24 -0.28 0.00 -1.00 0.00 0.00 55.97 53.45 1we0 s LYS 32 Cb 0.00 -0.52 0.02 0.00 -2.06 0.00 0.00 37.83 35.27 1we0 s LYS 32 CO 0.00 0.07 1.26 -1.58 0.10 0.00 0.00 175.35 175.20 1we0 s TRP 33 N -2.76 2.56 -0.01 1.78 0.52 -1.18 -3.48 118.94 116.38 1we0 s TRP 33 Ca 0.09 0.56 0.02 0.00 0.02 0.00 0.00 56.10 56.79 1we0 s TRP 33 Cb -0.01 -4.44 -0.03 0.00 -1.15 0.00 0.00 33.47 27.84 1we0 s TRP 33 CO -0.00 -1.65 -0.04 -1.54 0.02 0.00 0.00 176.95 173.74 1we0 s SER 34 N 3.29 4.81 -0.20 2.95 1.04 -0.72 -0.33 113.70 124.54 1we0 s SER 34 Ca 0.50 -0.08 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 1we0 s SER 34 Cb -0.09 -1.18 0.06 0.00 0.10 0.00 0.00 66.02 64.91 1we0 s SER 34 CO 0.29 0.29 0.02 -0.51 0.98 0.00 0.00 173.24 174.31 1we0 s ILE 35 N -1.01 0.72 -0.18 -1.02 2.07 0.02 0.42 121.20 122.23 1we0 s ILE 35 Ca 0.17 -0.70 -0.08 0.00 -1.41 0.00 0.00 60.65 58.63 1we0 s ILE 35 Cb -0.11 -1.19 -0.04 0.00 0.13 0.00 0.00 42.46 41.24 1we0 s ILE 35 CO 0.08 -0.20 0.07 0.54 -1.91 0.00 0.00 174.94 173.52 1we0 s VAL 36 N 1.77 4.90 -0.14 4.00 0.11 -0.63 -2.06 120.40 128.34 1we0 s VAL 36 Ca -0.02 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1we0 s VAL 36 Cb -0.17 -3.20 0.00 0.00 -1.53 0.00 0.00 36.38 31.47 1we0 s VAL 36 CO -0.08 0.47 -0.18 0.54 -3.33 0.00 0.00 175.10 172.52 1we0 s VAL 37 N 0.25 2.47 0.14 2.04 0.11 0.13 -0.80 120.40 124.75 1we0 s VAL 37 Ca 0.05 -0.84 -0.04 0.00 -2.93 0.00 0.00 61.98 58.21 1we0 s VAL 37 Cb -0.12 -2.02 -0.05 0.00 -1.53 0.00 0.00 36.38 32.65 1we0 s VAL 37 CO -0.00 0.53 0.37 -0.36 -3.33 0.00 0.00 175.10 172.31 1we0 s PHE 38 N 0.75 3.48 0.02 1.54 0.08 0.50 -0.32 117.98 124.02 1we0 s PHE 38 Ca -0.07 0.53 -0.15 0.00 0.12 0.00 0.00 56.93 57.36 1we0 s PHE 38 Cb -0.16 -1.99 0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1we0 s PHE 38 CO 0.01 0.44 0.33 1.52 -0.10 0.00 0.00 175.22 177.41 1we0 s TYR 39 N -1.67 -0.18 0.00 0.36 1.13 -0.43 -3.55 117.35 113.02 1we0 s TYR 39 Ca 0.41 0.17 0.00 0.00 -1.41 0.00 0.00 57.07 56.23 1we0 s TYR 39 Cb -0.12 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.86 1we0 s TYR 39 CO 0.25 -0.47 0.42 -2.30 -2.51 0.00 0.00 175.55 170.94 1we0 n PRO 40 N 0.86 0.00 -3.74 -3.49 -0.02 -1.22 -4.36 135.00 123.03 1we0 n PRO 40 Ca -0.20 0.34 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 1we0 n PRO 40 Cb 0.58 -0.92 -0.08 0.00 -0.02 0.00 0.00 33.50 33.06 1we0 n PRO 40 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1we0 s ALA 41 N -2.81 -0.86 0.76 3.55 0.00 -1.26 -4.04 121.76 117.10 1we0 s ALA 41 Ca 0.00 0.36 -0.11 0.00 0.00 0.00 0.00 51.96 52.21 1we0 s ALA 41 Cb 0.00 0.11 0.05 0.00 0.00 0.00 0.00 23.12 23.28 1we0 s ALA 41 CO 0.00 -0.30 1.08 -0.51 0.00 0.00 0.00 175.76 176.04 1we0 s ASP 42 N -1.44 4.67 -1.29 0.00 1.11 -1.26 -3.13 116.67 115.34 1we0 s ASP 42 Ca -0.12 1.70 0.00 0.00 0.18 0.00 0.00 52.55 54.31 1we0 s ASP 42 Cb -0.04 -2.46 0.00 0.00 1.07 0.00 0.00 42.92 41.49 1we0 s ASP 42 CO 0.03 -1.91 0.00 0.49 1.18 0.00 0.00 175.17 174.97 1we0 n PHE 43 N -3.43 -0.31 -1.06 4.23 3.72 -1.26 -4.93 117.46 114.41 1we0 n PHE 43 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.20 1we0 n PHE 43 Cb 0.54 -2.50 0.19 0.00 -0.94 0.00 0.00 39.48 36.77 1we0 n PHE 43 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1we0 s SER 44 N -2.06 2.27 0.11 4.37 0.15 -1.18 -4.97 113.70 112.37 1we0 s SER 44 Ca 0.00 1.22 -0.09 0.00 0.70 0.00 0.00 55.95 57.78 1we0 s SER 44 Cb 0.00 -1.91 -0.15 0.00 -1.71 0.00 0.00 66.02 62.25 1we0 s SER 44 CO 0.00 -3.36 1.27 -0.26 1.20 0.00 0.00 173.24 172.09 1we0 h PHE 45 N -2.05 0.87 -3.66 3.44 0.04 -1.92 -3.45 116.94 110.22 1we0 h PHE 45 Ca -0.56 -0.45 -0.53 0.00 2.80 0.00 0.00 57.97 59.23 1we0 h PHE 45 Cb 1.33 -0.11 0.09 0.00 2.20 0.00 0.00 35.95 39.46 1we0 h PHE 45 CO 0.28 1.27 0.79 0.14 -0.60 0.00 0.00 178.31 180.19 1we0 s VAL 46 N -3.40 2.23 0.23 -0.55 -7.23 -1.26 -4.93 120.40 105.50 1we0 s VAL 46 Ca -0.08 0.21 -0.30 0.00 -1.81 0.00 0.00 61.98 60.00 1we0 s VAL 46 Cb 0.08 -3.14 -0.10 0.00 0.56 0.00 0.00 36.38 33.79 1we0 s VAL 46 CO 0.89 0.04 1.42 0.00 -0.31 0.00 0.00 175.10 177.15 1we0 n PRO 48 N 2.48 0.20 -0.14 0.00 -0.04 -1.26 -4.34 135.00 131.90 1we0 n PRO 48 Ca 0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 1we0 n PRO 48 Cb 0.41 -1.18 -0.10 0.00 -0.04 0.00 0.00 33.50 32.59 1we0 n PRO 48 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1we0 h THR 49 N 0.20 0.00 -0.73 0.52 2.02 -2.00 -1.75 112.91 111.18 1we0 h THR 49 Ca 0.00 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.31 1we0 h THR 49 Cb 0.13 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.41 1we0 h THR 49 CO 0.00 0.00 -0.32 -0.33 0.37 0.00 0.00 175.52 175.24 1we0 h GLU 50 N -0.40 -0.09 -0.35 6.66 5.08 -1.92 0.11 114.58 123.68 1we0 h GLU 50 Ca 0.08 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.50 1we0 h GLU 50 Cb 0.60 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 1we0 h GLU 50 CO -0.60 -0.06 0.03 -0.07 -1.00 0.00 0.00 179.01 177.32 1we0 h LEU 51 N -0.09 -0.06 -0.58 1.33 -0.00 -1.69 -2.71 115.31 111.51 1we0 h LEU 51 Ca 0.29 0.07 -0.16 0.00 -0.00 0.00 0.00 57.88 58.08 1we0 h LEU 51 Cb 0.57 0.11 -0.01 0.00 -0.00 0.00 0.00 40.66 41.32 1we0 h LEU 51 CO -0.78 0.00 -0.67 1.05 -0.00 0.00 0.00 178.44 178.04 1we0 h GLU 52 N 0.14 0.20 -0.78 1.13 4.11 -0.64 -2.69 114.58 116.04 1we0 h GLU 52 Ca 0.17 -0.15 0.12 0.00 0.07 0.00 0.00 59.36 59.57 1we0 h GLU 52 Cb 0.21 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.40 1we0 h GLU 52 CO -0.25 0.79 0.39 -0.44 0.07 0.00 0.00 179.01 179.57 1we0 h ASP 53 N 0.14 0.48 -0.07 3.06 3.32 -0.57 0.34 116.42 123.12 1we0 h ASP 53 Ca -0.01 0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.05 1we0 h ASP 53 Cb 1.20 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1we0 h ASP 53 CO 0.10 0.23 -0.13 0.58 -1.72 0.00 0.00 179.24 178.30 1we0 h VAL 54 N 0.60 1.22 -0.57 -1.35 2.07 -1.23 -2.44 116.25 114.55 1we0 h VAL 54 Ca 0.41 -0.96 0.01 0.00 0.82 0.00 0.00 66.70 66.98 1we0 h VAL 54 Cb 0.53 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1we0 h VAL 54 CO -0.33 0.31 0.37 -0.61 0.02 0.00 0.00 177.57 177.33 1we0 h GLN 55 N 0.38 0.72 0.26 1.57 5.75 -0.05 0.70 115.11 124.43 1we0 h GLN 55 Ca 0.07 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 1we0 h GLN 55 Cb 0.46 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1we0 h GLN 55 CO 0.03 0.47 -0.26 0.87 -2.65 0.00 0.00 178.83 177.29 1we0 h LYS 56 N 0.74 -0.53 0.00 1.69 6.56 -0.76 -0.99 116.57 123.28 1we0 h LYS 56 Ca 0.22 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 1we0 h LYS 56 Cb -0.05 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 1we0 h LYS 56 CO -0.06 -0.36 0.00 0.39 -2.06 0.00 0.00 179.45 177.36 1we0 n GLU 57 N -5.39 0.12 -0.12 3.15 -0.58 -1.00 -3.31 120.64 113.53 1we0 n GLU 57 Ca -0.08 0.53 -0.05 0.00 -0.42 0.00 0.00 57.16 57.14 1we0 n GLU 57 Cb 0.29 -1.83 0.03 0.00 -0.57 0.00 0.00 31.44 29.35 1we0 n GLU 57 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1we0 h TYR 58 N 0.00 0.17 -0.42 -0.32 3.20 0.56 -1.18 116.97 118.98 1we0 h TYR 58 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.93 1we0 h TYR 58 Cb 0.11 -0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.30 1we0 h TYR 58 CO 0.00 0.05 -0.37 0.00 -1.64 0.00 0.00 178.16 176.19 1we0 h ALA 59 N 1.28 -0.52 -0.53 1.82 0.00 -1.67 -0.80 119.26 118.84 1we0 h ALA 59 Ca 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 1we0 h ALA 59 Cb 0.20 1.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 1we0 h ALA 59 CO -0.22 -0.73 0.22 0.93 0.00 0.00 0.00 179.25 179.45 1we0 h GLU 60 N -0.16 0.78 -0.86 0.00 5.08 -1.76 -2.83 114.58 114.82 1we0 h GLU 60 Ca 0.07 -0.13 0.14 0.00 -1.00 0.00 0.00 59.36 58.44 1we0 h GLU 60 Cb 0.34 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.40 1we0 h GLU 60 CO -0.48 0.67 0.56 -0.07 -1.00 0.00 0.00 179.01 178.69 1we0 h LEU 61 N 0.71 0.60 -0.97 1.33 3.38 -0.63 0.19 115.31 119.93 1we0 h LEU 61 Ca 0.18 0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 1we0 h LEU 61 Cb 0.18 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1we0 h LEU 61 CO -0.02 0.31 -0.16 0.50 0.09 0.00 0.00 178.44 179.16 1we0 h LYS 62 N 0.64 0.57 -0.90 1.13 3.64 -0.91 -1.57 116.57 119.17 1we0 h LYS 62 Ca 0.43 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.65 1we0 h LYS 62 Cb 0.74 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.46 1we0 h LYS 62 CO -0.19 0.71 0.60 0.87 -2.27 0.00 0.00 179.45 179.17 1we0 h LYS 63 N 0.52 1.13 0.00 1.90 1.57 -0.58 0.40 116.57 121.51 1we0 h LYS 63 Ca 0.09 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1we0 h LYS 63 Cb 0.57 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1we0 h LYS 63 CO 0.04 0.75 0.00 1.28 -0.57 0.00 0.00 179.45 180.95 1we0 n LEU 64 N -4.43 0.00 -1.23 2.94 4.77 -0.81 -4.84 117.00 113.40 1we0 n LEU 64 Ca 0.11 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1we0 n LEU 64 Cb 0.07 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.17 1we0 n LEU 64 CO 0.35 0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 177.01 1we0 n GLY 65 N 0.47 0.21 3.56 -0.72 0.00 0.13 -4.94 105.19 103.90 1we0 n GLY 65 Ca 0.09 -0.46 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1we0 n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we0 s VAL 66 N -2.72 3.52 0.10 1.61 1.01 -0.65 -3.09 120.40 120.17 1we0 s VAL 66 Ca 0.10 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1we0 s VAL 66 Cb -0.04 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 1we0 s VAL 66 CO 0.12 0.56 -0.11 -0.70 0.00 0.00 0.00 175.10 174.97 1we0 s GLU 67 N -0.91 2.12 -0.10 2.72 2.56 0.55 -3.95 118.70 121.69 1we0 s GLU 67 Ca 0.13 -1.02 0.03 0.00 0.00 0.00 0.00 54.97 54.11 1we0 s GLU 67 Cb -0.11 -2.29 -0.01 0.00 2.00 0.00 0.00 34.13 33.72 1we0 s GLU 67 CO 0.02 0.51 -0.19 0.08 -0.56 0.00 0.00 175.26 175.12 1we0 s VAL 68 N -1.18 2.52 -0.09 3.70 1.01 -1.26 -0.80 120.40 124.30 1we0 s VAL 68 Ca 0.21 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.34 1we0 s VAL 68 Cb -0.11 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.28 1we0 s VAL 68 CO 0.13 0.55 -0.14 -0.31 0.00 0.00 0.00 175.10 175.33 1we0 s TYR 69 N 0.20 1.71 -0.04 5.22 2.02 -0.88 -2.14 117.35 123.45 1we0 s TYR 69 Ca -0.12 -0.73 -0.03 0.00 -0.37 0.00 0.00 57.07 55.83 1we0 s TYR 69 Cb -0.16 -1.25 -0.04 0.00 -0.40 0.00 0.00 41.96 40.11 1we0 s TYR 69 CO 0.06 -0.38 0.11 -1.54 -1.57 0.00 0.00 175.55 172.23 1we0 s SER 70 N 0.87 5.93 -0.00 2.29 1.04 -0.10 0.18 113.70 123.90 1we0 s SER 70 Ca -0.10 0.26 -0.00 0.00 0.48 0.00 0.00 55.95 56.59 1we0 s SER 70 Cb -0.15 -1.79 0.01 0.00 0.10 0.00 0.00 66.02 64.18 1we0 s SER 70 CO 0.01 0.31 0.01 -0.69 0.98 0.00 0.00 173.24 173.86 1we0 s VAL 71 N -1.15 -0.01 0.09 5.02 1.01 0.56 -0.62 120.40 125.30 1we0 s VAL 71 Ca 0.21 0.03 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 1we0 s VAL 71 Cb -0.12 -0.03 0.02 0.00 0.00 0.00 0.00 36.38 36.25 1we0 s VAL 71 CO 0.11 0.01 0.29 -0.94 0.00 0.00 0.00 175.10 174.58 1we0 s SER 72 N 0.17 -0.06 0.00 3.32 1.04 -1.24 -1.31 113.70 115.61 1we0 s SER 72 Ca -0.01 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.01 1we0 s SER 72 Cb -0.02 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1we0 s SER 72 CO -0.00 -0.73 0.58 0.35 0.98 0.00 0.00 173.24 174.41 1we0 n THR 73 N 0.09 0.00 -1.86 2.02 -2.24 -1.26 -0.98 114.28 110.05 1we0 n THR 73 Ca -0.16 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.31 1we0 n THR 73 Cb 0.62 -0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.64 1we0 n THR 73 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1we0 s ASP 74 N -0.84 5.90 0.47 3.42 1.01 -1.26 -3.24 116.67 122.13 1we0 s ASP 74 Ca 0.00 1.33 -0.16 0.00 0.71 0.00 0.00 52.55 54.43 1we0 s ASP 74 Cb 0.00 -2.28 -0.08 0.00 1.01 0.00 0.00 42.92 41.57 1we0 s ASP 74 CO 0.00 -1.07 0.92 0.42 0.21 0.00 0.00 175.17 175.65 1we0 s THR 75 N -3.24 4.58 0.64 -1.27 -4.23 -1.26 -2.35 115.64 108.51 1we0 s THR 75 Ca 0.56 1.11 0.42 0.00 -1.18 0.00 0.00 61.69 62.60 1we0 s THR 75 Cb -0.11 -3.70 0.43 0.00 1.34 0.00 0.00 72.50 70.45 1we0 s THR 75 CO 0.53 -0.59 2.34 1.12 -0.54 0.00 0.00 174.62 177.49 1we0 h HIS 76 N 1.16 0.00 0.37 3.99 2.07 -1.87 -1.71 115.15 119.17 1we0 h HIS 76 Ca -0.47 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.03 1we0 h HIS 76 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1we0 h HIS 76 CO 0.63 0.00 -0.18 0.74 -3.07 0.00 0.00 177.93 176.05 1we0 h PHE 77 N 0.00 -0.46 0.00 6.12 0.04 -1.96 -2.15 116.94 118.52 1we0 h PHE 77 Ca -0.00 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1we0 h PHE 77 Cb 0.02 0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 1we0 h PHE 77 CO 0.00 -0.26 -0.22 -0.24 -0.60 0.00 0.00 178.31 177.00 1we0 h VAL 78 N -0.54 0.96 -0.38 -0.55 3.04 -1.70 -1.37 116.25 115.71 1we0 h VAL 78 Ca -0.05 -0.79 -0.01 0.00 -1.01 0.00 0.00 66.70 64.84 1we0 h VAL 78 Cb 0.41 1.45 -0.02 0.00 -2.01 0.00 0.00 31.29 31.12 1we0 h VAL 78 CO 0.08 0.21 0.22 0.45 -1.01 0.00 0.00 177.57 177.52 1we0 h HIS 79 N 0.00 0.51 -0.21 3.17 3.86 -1.09 0.34 115.15 121.73 1we0 h HIS 79 Ca -0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.18 1we0 h HIS 79 Cb 0.44 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.73 1we0 h HIS 79 CO 0.00 0.38 0.04 -0.22 0.86 0.00 0.00 177.93 178.99 1we0 h LYS 80 N 0.49 0.34 -0.09 2.45 3.64 -0.82 0.05 116.57 122.62 1we0 h LYS 80 Ca 0.13 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1we0 h LYS 80 Cb 0.03 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1we0 h LYS 80 CO -0.02 0.48 -0.26 0.00 -2.27 0.00 0.00 179.45 177.37 1we0 h ALA 81 N 0.85 -0.29 -0.48 5.00 0.00 -0.90 -0.34 119.26 123.10 1we0 h ALA 81 Ca 0.06 0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.07 1we0 h ALA 81 Cb 0.30 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1we0 h ALA 81 CO 0.00 -0.74 0.11 2.35 0.00 0.00 0.00 179.25 180.98 1we0 h TRP 82 N -0.35 0.19 -0.85 0.00 7.01 -0.20 0.98 115.95 122.73 1we0 h TRP 82 Ca 0.09 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.21 1we0 h TRP 82 Cb 0.48 -0.01 -0.06 0.00 -2.10 0.00 0.00 29.16 27.47 1we0 h TRP 82 CO -0.34 0.02 0.55 1.25 -2.79 0.00 0.00 178.44 177.14 1we0 h HIS 83 N 0.25 0.89 0.00 2.65 2.76 0.11 -3.01 115.15 118.81 1we0 h HIS 83 Ca 0.24 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.35 1we0 h HIS 83 Cb 0.30 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.96 1we0 h HIS 83 CO -0.21 0.42 -0.45 0.93 -1.30 0.00 0.00 177.93 177.32 1we0 h GLU 84 N 0.83 0.00 -1.56 5.26 5.08 -0.21 -3.25 114.58 120.74 1we0 h GLU 84 Ca 0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1we0 h GLU 84 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1we0 h GLU 84 CO -0.16 0.83 0.00 0.09 -1.00 0.00 0.00 179.01 178.77 1we0 n ASN 85 N -4.57 4.07 -3.56 1.42 4.13 0.26 -4.66 115.26 112.36 1we0 n ASN 85 Ca -0.16 -2.14 -0.01 0.00 1.68 0.00 0.00 54.58 53.94 1we0 n ASN 85 Cb 0.48 -0.80 -0.05 0.00 -1.54 0.00 0.00 39.78 37.87 1we0 n ASN 85 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1we0 s SER 86 N 1.54 -0.77 0.09 6.41 0.15 -1.14 -4.96 113.70 115.02 1we0 s SER 86 Ca 0.00 1.12 -0.23 0.00 0.70 0.00 0.00 55.95 57.54 1we0 s SER 86 Cb 0.00 1.70 -0.14 0.00 -1.71 0.00 0.00 66.02 65.87 1we0 s SER 86 CO 0.00 -0.16 1.74 1.55 1.20 0.00 0.00 173.24 177.57 1we0 h PRO 87 N 7.26 0.03 0.05 5.44 0.13 -1.87 -1.14 132.00 141.89 1we0 h PRO 87 Ca -0.21 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1we0 h PRO 87 Cb 1.14 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 1we0 h PRO 87 CO 0.12 0.02 -0.12 0.00 -0.23 0.00 0.00 178.00 177.79 1we0 h ALA 88 N 1.01 -0.70 0.00 -0.56 0.00 -1.95 -2.18 119.26 114.88 1we0 h ALA 88 Ca 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1we0 h ALA 88 Cb 0.00 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1we0 h ALA 88 CO -0.01 -0.72 0.00 -0.24 0.00 0.00 0.00 179.25 178.28 1we0 h VAL 89 N -0.18 0.00 0.00 0.00 3.04 -1.88 -2.47 116.25 114.75 1we0 h VAL 89 Ca -0.00 -0.20 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 1we0 h VAL 89 Cb 0.18 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.49 1we0 h VAL 89 CO -0.05 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.74 1we0 h GLY 90 N 1.09 0.00 1.89 3.17 0.00 -0.53 -2.40 103.07 106.29 1we0 h GLY 90 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1we0 h GLY 90 CO 0.00 0.00 -0.07 -1.14 0.00 0.00 0.00 176.54 175.33 1we0 n SER 91 N -2.32 0.48 -4.68 0.19 3.41 -0.93 -4.85 113.62 104.92 1we0 n SER 91 Ca 0.02 0.48 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 1we0 n SER 91 Cb 0.23 -0.57 -0.03 0.00 -0.26 0.00 0.00 64.21 63.59 1we0 n SER 91 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1we0 s ILE 92 N -3.06 3.45 -0.03 -1.33 1.01 -0.91 -4.90 121.20 115.43 1we0 s ILE 92 Ca 0.12 0.79 0.16 0.00 0.00 0.00 0.00 60.65 61.71 1we0 s ILE 92 Cb 0.15 -3.51 -0.24 0.00 0.01 0.00 0.00 42.46 38.88 1we0 s ILE 92 CO 0.58 -0.02 0.32 -0.62 0.00 0.00 0.00 174.94 175.20 1we0 n GLU 93 N 5.95 0.57 -1.44 2.79 1.02 -1.26 -4.48 120.64 123.78 1we0 n GLU 93 Ca 0.15 -0.13 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 1we0 n GLU 93 Cb 0.42 -1.37 0.20 0.00 -0.02 0.00 0.00 31.44 30.67 1we0 n GLU 93 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1we0 s TYR 94 N -3.03 1.35 0.29 -0.32 -0.85 -1.26 -4.39 117.35 109.13 1we0 s TYR 94 Ca -0.06 0.54 -0.29 0.00 -0.52 0.00 0.00 57.07 56.74 1we0 s TYR 94 Cb 0.10 -3.63 -0.10 0.00 0.38 0.00 0.00 41.96 38.70 1we0 s TYR 94 CO 0.65 -3.13 1.27 0.42 -1.52 0.00 0.00 175.55 173.24 1we0 s ILE 95 N -3.33 2.96 -0.33 -3.49 -1.09 -0.91 -4.58 121.20 110.43 1we0 s ILE 95 Ca 0.70 0.92 0.03 0.00 -2.23 0.00 0.00 60.65 60.07 1we0 s ILE 95 Cb -0.09 -3.59 0.10 0.00 -1.58 0.00 0.00 42.46 37.30 1we0 s ILE 95 CO 0.55 0.20 0.04 -0.04 -1.23 0.00 0.00 174.94 174.46 1we0 s MET 96 N -1.35 1.42 0.28 2.79 -1.94 0.25 -0.93 119.30 119.83 1we0 s MET 96 Ca 0.50 -1.69 -0.19 0.00 -1.71 0.00 0.00 55.69 52.60 1we0 s MET 96 Cb -0.38 -2.98 -0.09 0.00 2.01 0.00 0.00 34.83 33.40 1we0 s MET 96 CO 0.47 -0.91 0.76 0.42 -0.01 0.00 0.00 175.02 175.75 1we0 s ILE 97 N 1.04 4.57 -0.15 2.53 1.01 0.21 -0.76 121.20 129.65 1we0 s ILE 97 Ca 0.09 1.22 -0.03 0.00 0.00 0.00 0.00 60.65 61.93 1we0 s ILE 97 Cb -0.19 -3.77 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 1we0 s ILE 97 CO -0.10 0.03 -0.06 -0.83 0.00 0.00 0.00 174.94 173.98 1we0 s GLY 98 N -1.90 1.68 -0.54 6.18 0.00 -0.56 -3.72 107.32 108.45 1we0 s GLY 98 Ca 0.49 -0.83 0.06 0.00 0.00 0.00 0.00 44.72 44.43 1we0 s GLY 98 CO 0.19 -0.12 0.93 1.34 0.00 0.00 0.00 173.10 175.45 1we0 n ASP 99 N 3.48 4.04 0.25 1.64 2.03 -0.15 -4.35 116.55 123.49 1we0 n ASP 99 Ca -0.18 -3.60 0.11 0.00 0.52 0.00 0.00 54.79 51.65 1we0 n ASP 99 Cb 0.53 -0.56 0.68 0.00 -0.72 0.00 0.00 41.12 41.04 1we0 n ASP 99 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1we0 h PRO 100 N 2.96 0.00 0.00 -0.67 0.13 -1.67 -0.69 132.00 132.06 1we0 h PRO 100 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1we0 h PRO 100 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1we0 h PRO 100 CO 0.78 0.14 0.00 0.66 -0.23 0.00 0.00 178.00 179.35 1we0 h SER 101 N 0.00 0.00 0.00 1.44 4.64 -1.89 -3.47 113.55 114.27 1we0 h SER 101 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1we0 h SER 101 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1we0 h SER 101 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1we0 n GLN 102 N -2.40 0.00 -0.21 4.77 6.02 -0.26 -4.89 117.38 120.41 1we0 n GLN 102 Ca 0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.01 1we0 n GLN 102 Cb 0.42 -2.95 0.08 0.00 1.02 0.00 0.00 30.24 28.80 1we0 n GLN 102 CO 0.00 0.00 0.00 1.79 -1.01 0.00 0.00 177.06 177.84 1we0 h THR 103 N 0.00 0.97 0.00 5.09 1.35 -1.90 0.94 112.91 119.35 1we0 h THR 103 Ca 0.00 -0.21 -0.17 0.00 -0.55 0.00 0.00 66.41 65.48 1we0 h THR 103 Cb 0.00 0.29 -0.02 0.00 -1.73 0.00 0.00 68.15 66.69 1we0 h THR 103 CO 0.00 0.11 -0.80 0.16 -0.25 0.00 0.00 175.52 174.74 1we0 h ILE 104 N 0.62 1.57 -0.33 6.82 3.07 -1.91 -0.60 117.51 126.76 1we0 h ILE 104 Ca 0.27 -2.75 -0.14 0.00 1.55 0.00 0.00 64.86 63.79 1we0 h ILE 104 Cb 0.16 2.48 -0.01 0.00 -0.27 0.00 0.00 36.82 39.18 1we0 h ILE 104 CO -0.17 0.79 -0.34 0.28 -1.05 0.00 0.00 178.15 177.65 1we0 h SER 105 N 0.00 0.77 -0.22 2.16 0.02 -1.83 -2.67 113.55 111.77 1we0 h SER 105 Ca -0.01 -0.33 -0.14 0.00 -0.84 0.00 0.00 61.79 60.47 1we0 h SER 105 Cb 1.42 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.74 1we0 h SER 105 CO 0.10 1.04 -0.38 -0.09 -1.14 0.00 0.00 176.83 176.37 1we0 h ARG 106 N 0.61 0.76 0.00 3.45 2.43 -0.69 -1.69 114.38 119.24 1we0 h ARG 106 Ca 0.06 -0.38 -0.06 0.00 -0.81 0.00 0.00 59.98 58.79 1we0 h ARG 106 Cb 0.88 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1we0 h ARG 106 CO 0.08 1.01 -0.30 1.96 -1.51 0.00 0.00 179.97 181.21 1we0 h GLN 107 N 0.62 0.00 -0.37 0.20 4.20 -0.91 -0.93 115.11 117.91 1we0 h GLN 107 Ca 0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1we0 h GLN 107 Cb 0.92 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.70 1we0 h GLN 107 CO 0.08 0.30 0.00 1.19 -0.67 0.00 0.00 178.83 179.73 1we0 n PHE 108 N -3.79 0.50 -3.84 2.96 0.99 -1.03 -4.92 117.46 108.33 1we0 n PHE 108 Ca -0.01 -0.25 -0.38 0.00 -0.00 0.00 0.00 57.45 56.81 1we0 n PHE 108 Cb 0.39 0.00 0.03 0.00 -1.00 0.00 0.00 39.48 38.90 1we0 n PHE 108 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1we0 n ASP 109 N 0.61 -4.87 0.00 4.37 2.03 -0.36 -4.86 116.55 113.47 1we0 n ASP 109 Ca 0.13 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.31 1we0 n ASP 109 Cb 0.32 -2.65 0.00 0.00 -0.72 0.00 0.00 41.12 38.08 1we0 n ASP 109 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 1we0 n VAL 110 N -4.50 0.00 -3.39 5.18 3.14 -0.65 -5.05 118.33 113.06 1we0 n VAL 110 Ca -0.10 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.90 1we0 n VAL 110 Cb 0.58 1.00 -0.06 0.00 -1.06 0.00 0.00 33.84 34.30 1we0 n VAL 110 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 1we0 s LEU 111 N 0.00 4.26 -0.67 6.55 2.96 -1.14 -0.42 118.68 130.23 1we0 s LEU 111 Ca 0.00 0.70 -0.23 0.00 -0.22 0.00 0.00 54.13 54.38 1we0 s LEU 111 Cb 0.00 -2.58 0.07 0.00 0.50 0.00 0.00 46.19 44.17 1we0 s LEU 111 CO 0.00 0.03 1.00 0.21 -1.32 0.00 0.00 176.35 176.28 1we0 s ASN 112 N 0.58 6.17 0.21 3.68 3.04 0.43 -4.93 114.94 124.12 1we0 s ASN 112 Ca 0.23 -0.93 -0.14 0.00 0.04 0.00 0.00 52.86 52.05 1we0 s ASN 112 Cb -0.14 -2.44 0.24 0.00 -1.54 0.00 0.00 41.25 37.37 1we0 s ASN 112 CO 0.08 -1.49 1.39 -0.62 -3.04 0.00 0.00 177.10 173.42 1we0 n GLU 113 N 7.90 -0.19 0.15 0.43 -0.58 -1.26 -0.92 120.64 126.17 1we0 n GLU 113 Ca -0.03 1.38 0.03 0.00 -0.42 0.00 0.00 57.16 58.12 1we0 n GLU 113 Cb 0.46 -2.04 0.10 0.00 -0.57 0.00 0.00 31.44 29.38 1we0 n GLU 113 CO 0.00 0.00 0.00 1.05 -0.48 0.00 0.00 177.13 177.70 1we0 h GLU 114 N 0.00 0.00 0.00 3.49 4.11 -1.96 -3.27 114.58 116.94 1we0 h GLU 114 Ca 0.33 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.74 1we0 h GLU 114 Cb 0.55 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 1we0 h GLU 114 CO -0.89 0.48 -1.36 0.25 0.07 0.00 0.00 179.01 177.56 1we0 n THR 115 N -3.29 0.47 -1.09 -1.06 -2.24 -0.92 -4.96 114.28 101.18 1we0 n THR 115 Ca 0.01 -0.55 -0.03 0.00 -2.27 0.00 0.00 64.05 61.22 1we0 n THR 115 Cb 0.69 -0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.65 1we0 n THR 115 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1we0 n GLY 116 N 1.23 0.63 3.56 3.38 0.00 -0.10 -5.03 105.19 108.85 1we0 n GLY 116 Ca -0.02 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 1we0 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we0 s LEU 117 N -0.73 2.78 0.42 0.99 1.43 -1.25 -4.80 118.68 117.53 1we0 s LEU 117 Ca 0.00 -1.12 -0.03 0.00 -1.03 0.00 0.00 54.13 51.95 1we0 s LEU 117 Cb 0.00 -1.11 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 1we0 s LEU 117 CO 0.00 -0.17 0.69 0.00 0.23 0.00 0.00 176.35 177.09 1we0 s ALA 118 N -2.57 3.52 0.48 4.21 0.00 -1.26 -0.43 121.76 125.71 1we0 s ALA 118 Ca 0.33 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.63 1we0 s ALA 118 Cb 0.01 -2.41 -0.00 0.00 0.00 0.00 0.00 23.12 20.72 1we0 s ALA 118 CO 0.17 -0.19 0.73 -0.51 0.00 0.00 0.00 175.76 175.96 1we0 s ASP 119 N -4.00 5.84 -1.16 0.00 1.01 0.45 -3.45 116.67 115.35 1we0 s ASP 119 Ca 0.45 0.46 -0.21 0.00 0.71 0.00 0.00 52.55 53.96 1we0 s ASP 119 Cb -0.10 -1.67 0.03 0.00 1.01 0.00 0.00 42.92 42.20 1we0 s ASP 119 CO 0.40 -0.76 1.69 -0.13 0.21 0.00 0.00 175.17 176.59 1we0 s ARG 120 N -4.67 3.54 0.01 8.23 0.52 -1.25 -3.97 118.95 121.36 1we0 s ARG 120 Ca 0.49 -1.46 0.07 0.00 -0.52 0.00 0.00 55.73 54.31 1we0 s ARG 120 Cb -0.10 -5.40 -0.02 0.00 0.52 0.00 0.00 34.95 29.95 1we0 s ARG 120 CO 0.40 -2.57 -0.22 0.20 0.02 0.00 0.00 175.30 173.13 1we0 s GLY 121 N 5.10 1.12 -0.08 -3.53 0.00 -1.23 -1.08 107.32 107.61 1we0 s GLY 121 Ca 0.55 -1.02 0.03 0.00 0.00 0.00 0.00 44.72 44.28 1we0 s GLY 121 CO 0.02 -0.90 -0.17 -1.59 0.00 0.00 0.00 173.10 170.47 1we0 s THR 122 N -0.66 1.47 0.11 0.90 2.01 0.81 -0.37 115.64 119.91 1we0 s THR 122 Ca 0.08 -0.68 0.10 0.00 0.31 0.00 0.00 61.69 61.51 1we0 s THR 122 Cb -0.09 -1.30 -0.04 0.00 0.01 0.00 0.00 72.50 71.08 1we0 s THR 122 CO 0.01 0.43 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.76 1we0 s PHE 123 N 0.51 2.37 -0.17 4.92 0.40 0.02 -1.79 117.98 124.24 1we0 s PHE 123 Ca -0.15 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 55.83 1we0 s PHE 123 Cb -0.16 -1.30 0.01 0.00 0.51 0.00 0.00 43.02 42.07 1we0 s PHE 123 CO 0.05 0.31 -0.17 0.42 0.70 0.00 0.00 175.22 176.54 1we0 s ILE 124 N -1.03 2.39 -0.12 0.64 1.01 -0.89 -1.60 121.20 121.59 1we0 s ILE 124 Ca 0.14 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.97 1we0 s ILE 124 Cb -0.10 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.36 1we0 s ILE 124 CO 0.06 0.52 -0.20 -0.63 0.00 0.00 0.00 174.94 174.69 1we0 s ILE 125 N 1.06 2.38 0.77 2.92 1.09 0.17 -0.72 121.20 128.87 1we0 s ILE 125 Ca -0.01 -0.89 -0.11 0.00 -1.10 0.00 0.00 60.65 58.54 1we0 s ILE 125 Cb -0.14 -1.95 0.05 0.00 -1.06 0.00 0.00 42.46 39.35 1we0 s ILE 125 CO -0.05 0.54 1.08 1.51 -0.10 0.00 0.00 174.94 177.92 1we0 s ASP 126 N 0.46 4.72 0.00 3.58 1.47 -0.53 -1.75 116.67 124.62 1we0 s ASP 126 Ca -0.14 1.54 0.00 0.00 1.18 0.00 0.00 52.55 55.13 1we0 s ASP 126 Cb -0.17 -2.32 0.00 0.00 -0.34 0.00 0.00 42.92 40.09 1we0 s ASP 126 CO 0.06 -1.86 0.69 -2.65 0.68 0.00 0.00 175.17 172.09 1we0 n PRO 127 N -3.38 0.00 0.00 2.11 -0.02 -1.23 0.09 135.00 132.57 1we0 n PRO 127 Ca 0.08 0.24 0.12 0.00 -2.02 0.00 0.00 63.50 61.91 1we0 n PRO 127 Cb 0.54 -1.62 0.12 0.00 -0.02 0.00 0.00 33.50 32.52 1we0 n PRO 127 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1we0 n ASP 128 N -1.19 2.51 0.00 2.55 8.00 -1.26 0.29 116.55 127.45 1we0 n ASP 128 Ca 0.00 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.73 1we0 n ASP 128 Cb 0.12 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1we0 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we0 n GLY 129 N 1.35 0.57 3.63 0.44 0.00 0.11 -4.91 105.19 106.38 1we0 n GLY 129 Ca 0.13 -0.82 -0.34 0.00 0.00 0.00 0.00 46.02 44.98 1we0 n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1we0 s VAL 130 N -2.00 4.09 -0.20 1.61 1.01 -1.25 0.33 120.40 124.00 1we0 s VAL 130 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 1we0 s VAL 130 Cb 0.00 -2.72 -0.00 0.00 0.00 0.00 0.00 36.38 33.66 1we0 s VAL 130 CO 0.00 0.58 1.17 -0.63 0.00 0.00 0.00 175.10 176.23 1we0 s ILE 131 N -0.66 4.43 -0.42 2.22 1.01 0.04 -1.46 121.20 126.37 1we0 s ILE 131 Ca 0.10 1.73 0.12 0.00 0.00 0.00 0.00 60.65 62.60 1we0 s ILE 131 Cb -0.12 -4.13 -0.15 0.00 0.01 0.00 0.00 42.46 38.07 1we0 s ILE 131 CO 0.02 -0.18 0.46 0.00 0.00 0.00 0.00 174.94 175.24 1we0 n GLN 132 N 6.54 2.20 -3.72 2.79 1.13 0.11 0.45 117.38 126.87 1we0 n GLN 132 Ca 0.13 -0.03 -0.13 0.00 -1.94 0.00 0.00 57.00 55.03 1we0 n GLN 132 Cb 0.45 -1.15 -0.10 0.00 0.11 0.00 0.00 30.24 29.56 1we0 n GLN 132 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1we0 s ALA 133 N -2.37 -1.09 -0.04 -1.58 0.00 -1.20 -4.93 121.76 110.55 1we0 s ALA 133 Ca 0.02 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1we0 s ALA 133 Cb 0.09 -0.76 0.02 0.00 0.00 0.00 0.00 23.12 22.47 1we0 s ALA 133 CO 0.51 -0.22 -0.05 0.42 0.00 0.00 0.00 175.76 176.42 1we0 s ILE 134 N 0.42 0.56 -0.12 0.00 1.01 -1.26 -2.10 121.20 119.71 1we0 s ILE 134 Ca -0.02 -0.17 -0.04 0.00 0.00 0.00 0.00 60.65 60.43 1we0 s ILE 134 Cb -0.04 -0.56 0.05 0.00 0.01 0.00 0.00 42.46 41.93 1we0 s ILE 134 CO -0.02 0.21 0.13 -0.70 0.00 0.00 0.00 174.94 174.57 1we0 s GLU 135 N 0.66 0.04 -0.19 2.79 2.12 -0.74 -4.99 118.70 118.39 1we0 s GLU 135 Ca -0.09 0.29 -0.00 0.00 0.36 0.00 0.00 54.97 55.53 1we0 s GLU 135 Cb -0.12 -0.89 0.05 0.00 0.26 0.00 0.00 34.13 33.43 1we0 s GLU 135 CO 0.00 -0.46 -0.06 0.42 -0.54 0.00 0.00 175.26 174.62 1we0 s ILE 136 N 2.23 1.27 0.22 -3.70 1.01 -1.26 -0.13 121.20 120.84 1we0 s ILE 136 Ca 0.04 -0.84 0.07 0.00 0.00 0.00 0.00 60.65 59.92 1we0 s ILE 136 Cb -0.14 -1.48 -0.04 0.00 0.01 0.00 0.00 42.46 40.82 1we0 s ILE 136 CO -0.07 0.06 0.10 0.20 0.00 0.00 0.00 174.94 175.22 1we0 s ASN 137 N 1.55 5.15 0.62 3.58 0.01 -0.25 -4.99 114.94 120.62 1we0 s ASN 137 Ca -0.01 -0.34 -0.08 0.00 -0.71 0.00 0.00 52.86 51.72 1we0 s ASN 137 Cb -0.16 -1.21 0.00 0.00 0.41 0.00 0.00 41.25 40.29 1we0 s ASN 137 CO -0.07 0.02 0.97 0.00 -1.51 0.00 0.00 177.10 176.51 1we0 s ALA 138 N -2.00 3.15 0.05 0.60 0.00 -1.26 -3.85 121.76 118.44 1we0 s ALA 138 Ca 0.31 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 1we0 s ALA 138 Cb -0.08 -2.79 -0.10 0.00 0.00 0.00 0.00 23.12 20.14 1we0 s ALA 138 CO 0.22 -0.87 1.90 -0.25 0.00 0.00 0.00 175.76 176.76 1we0 n ASP 139 N -2.72 3.95 0.00 0.00 8.00 -1.26 -2.15 116.55 122.37 1we0 n ASP 139 Ca 0.05 0.95 0.00 0.00 0.71 0.00 0.00 54.79 56.50 1we0 n ASP 139 Cb 0.57 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 1we0 n ASP 139 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1we0 n GLY 140 N 4.37 3.17 3.65 0.44 0.00 -1.26 -5.04 105.19 110.52 1we0 n GLY 140 Ca 0.20 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 1we0 n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1we0 s ILE 141 N 0.00 3.90 0.43 -0.61 1.01 -0.91 -4.99 121.20 120.04 1we0 s ILE 141 Ca 0.00 1.07 -0.11 0.00 0.00 0.00 0.00 60.65 61.61 1we0 s ILE 141 Cb 0.00 -3.78 -0.06 0.00 0.01 0.00 0.00 42.46 38.63 1we0 s ILE 141 CO 0.00 -0.19 0.82 -0.83 0.00 0.00 0.00 174.94 174.74 1we0 s GLY 142 N 3.06 1.94 -0.22 6.18 0.00 -1.26 -4.50 107.32 112.52 1we0 s GLY 142 Ca 0.65 -0.14 -0.14 0.00 0.00 0.00 0.00 44.72 45.09 1we0 s GLY 142 CO 0.24 0.07 0.30 0.50 0.00 0.00 0.00 173.10 174.20 1we0 s ARG 143 N -3.96 4.12 -0.61 2.90 0.52 -1.26 -5.03 118.95 115.64 1we0 s ARG 143 Ca 0.53 0.00 -0.28 0.00 -0.52 0.00 0.00 55.73 55.46 1we0 s ARG 143 Cb -0.10 -3.55 0.02 0.00 0.52 0.00 0.00 34.95 31.85 1we0 s ARG 143 CO 0.32 -0.01 1.28 0.34 0.02 0.00 0.00 175.30 177.25 1we0 s ASP 144 N 1.09 6.29 0.55 0.23 -1.08 -1.26 -4.89 116.67 117.59 1we0 s ASP 144 Ca 0.14 0.05 0.23 0.00 -0.52 0.00 0.00 52.55 52.45 1we0 s ASP 144 Cb -0.14 -2.55 1.51 0.00 -1.46 0.00 0.00 42.92 40.28 1we0 s ASP 144 CO 0.07 -1.63 2.18 0.00 0.52 0.00 0.00 175.17 176.31 1we0 h ALA 145 N 10.14 1.70 -0.36 3.66 0.00 -1.92 -2.98 119.26 129.49 1we0 h ALA 145 Ca -0.26 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.57 1we0 h ALA 145 Cb 1.07 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1we0 h ALA 145 CO 1.20 0.03 0.02 0.66 0.00 0.00 0.00 179.25 181.17 1we0 h SER 146 N 0.00 0.61 0.00 0.00 4.64 -1.91 -2.71 113.55 114.18 1we0 h SER 146 Ca -0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1we0 h SER 146 Cb 0.06 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 61.98 1we0 h SER 146 CO 0.00 0.75 0.00 0.35 -0.87 0.00 0.00 176.83 177.07 1we0 n THR 147 N -4.51 0.00 -0.05 2.95 -2.24 -1.12 -2.74 114.28 106.57 1we0 n THR 147 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1we0 n THR 147 Cb 0.26 -0.86 -0.12 0.00 -2.10 0.00 0.00 70.33 67.52 1we0 n THR 147 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1we0 h LEU 148 N 0.00 -0.00 -1.52 3.22 -0.00 -1.64 -2.80 115.31 112.57 1we0 h LEU 148 Ca 0.00 -0.78 0.16 0.00 -0.00 0.00 0.00 57.88 57.26 1we0 h LEU 148 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 1we0 h LEU 148 CO 0.00 0.78 0.53 0.16 -0.00 0.00 0.00 178.44 179.92 1we0 h ILE 149 N -0.79 0.78 -0.01 1.22 3.07 -1.72 -0.45 117.51 119.61 1we0 h ILE 149 Ca -0.00 -0.16 -0.00 0.00 1.55 0.00 0.00 64.86 66.25 1we0 h ILE 149 Cb 0.78 0.28 -0.00 0.00 -0.27 0.00 0.00 36.82 37.61 1we0 h ILE 149 CO 0.00 0.08 -0.00 0.78 -1.05 0.00 0.00 178.15 177.96 1we0 h ASN 150 N 0.46 0.02 -0.29 2.16 2.35 -1.72 -2.18 115.58 116.38 1we0 h ASN 150 Ca 0.40 -0.40 0.02 0.00 -0.55 0.00 0.00 56.30 55.76 1we0 h ASN 150 Cb 0.89 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1we0 h ASN 150 CO -0.14 0.42 0.15 0.11 -1.65 0.00 0.00 177.43 176.32 1we0 h LYS 151 N -0.38 0.31 -0.74 0.81 1.57 -1.00 0.11 116.57 117.26 1we0 h LYS 151 Ca 0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1we0 h LYS 151 Cb 0.41 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1we0 h LYS 151 CO 0.00 0.20 0.35 -0.39 -0.57 0.00 0.00 179.45 179.05 1we0 h VAL 152 N 0.32 1.23 0.39 0.50 -1.51 -1.17 0.37 116.25 116.38 1we0 h VAL 152 Ca 0.12 -0.66 -0.02 0.00 -1.23 0.00 0.00 66.70 64.91 1we0 h VAL 152 Cb 0.02 0.29 0.00 0.00 -2.13 0.00 0.00 31.29 29.48 1we0 h VAL 152 CO -0.07 0.28 -0.19 0.11 -1.23 0.00 0.00 177.57 176.47 1we0 h LYS 153 N 1.05 -0.50 -0.66 5.19 1.57 -0.87 0.23 116.57 122.58 1we0 h LYS 153 Ca 0.26 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.18 1we0 h LYS 153 Cb 0.11 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.45 1we0 h LYS 153 CO -0.03 -0.23 0.23 0.00 -0.57 0.00 0.00 179.45 178.85 1we0 h ALA 154 N -0.19 0.86 -0.40 3.86 0.00 -0.51 0.61 119.26 123.49 1we0 h ALA 154 Ca -0.05 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1we0 h ALA 154 Cb 0.50 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1we0 h ALA 154 CO 0.09 -0.21 0.25 0.00 0.00 0.00 0.00 179.25 179.37 1we0 h ALA 155 N 1.47 0.51 -0.64 0.00 0.00 -0.07 -1.85 119.26 118.68 1we0 h ALA 155 Ca 0.34 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 1we0 h ALA 155 Cb 0.47 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1we0 h ALA 155 CO -0.35 -0.08 0.09 1.96 0.00 0.00 0.00 179.25 180.87 1we0 h GLN 156 N 0.50 1.06 0.80 0.00 4.20 0.12 -1.83 115.11 119.96 1we0 h GLN 156 Ca 0.16 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 1we0 h GLN 156 Cb -0.01 -0.13 0.01 0.00 0.30 0.00 0.00 27.48 27.65 1we0 h GLN 156 CO -0.06 0.98 -0.40 -0.92 -0.67 0.00 0.00 178.83 177.76 1we0 h TYR 157 N 0.99 -1.04 -0.11 2.96 3.20 0.55 -2.42 116.97 121.09 1we0 h TYR 157 Ca 0.20 -0.02 0.03 0.00 3.14 0.00 0.00 58.73 62.08 1we0 h TYR 157 Cb 0.44 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 1we0 h TYR 157 CO 0.03 -0.64 0.23 0.28 -1.64 0.00 0.00 178.16 176.42 1we0 h VAL 158 N -1.09 0.22 -0.56 1.81 2.07 -1.36 -1.63 116.25 115.72 1we0 h VAL 158 Ca -0.11 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.47 1we0 h VAL 158 Cb 0.84 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.36 1we0 h VAL 158 CO 0.17 0.00 0.27 -0.09 0.02 0.00 0.00 177.57 177.94 1we0 h ARG 159 N 0.00 0.49 -0.14 1.57 9.65 -0.81 -2.89 114.38 122.25 1we0 h ARG 159 Ca 0.05 -0.03 -0.03 0.00 -1.10 0.00 0.00 59.98 58.88 1we0 h ARG 159 Cb 0.50 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 1we0 h ARG 159 CO -0.00 0.32 -0.07 -0.85 2.80 0.00 0.00 179.97 182.17 1we0 n GLU 160 N -4.90 1.93 -2.92 0.20 0.28 -0.68 -4.67 120.64 109.88 1we0 n GLU 160 Ca 0.06 -2.84 -0.13 0.00 -0.16 0.00 0.00 57.16 54.09 1we0 n GLU 160 Cb 0.18 -1.67 0.02 0.00 1.43 0.00 0.00 31.44 31.39 1we0 n GLU 160 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1we0 n ASN 161 N -1.05 0.18 -4.65 -1.84 3.02 -0.81 -5.10 115.26 105.00 1we0 n ASN 161 Ca 0.21 -3.00 -0.44 0.00 -0.03 0.00 0.00 54.58 51.32 1we0 n ASN 161 Cb 0.79 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.94 1we0 n ASN 161 CO 0.00 0.00 0.00 -2.65 -2.62 0.00 0.00 177.26 171.99 1we0 n PRO 162 N 0.12 1.83 0.00 3.52 -0.02 -1.21 -2.32 135.00 136.93 1we0 n PRO 162 Ca 0.15 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1we0 n PRO 162 Cb 0.73 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1we0 n PRO 162 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1we0 n GLY 163 N 1.26 1.82 0.00 -1.23 0.00 -1.26 -4.75 105.19 101.03 1we0 n GLY 163 Ca 0.08 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.11 1we0 n GLY 163 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1we0 n GLU 164 N -1.10 0.30 -1.06 1.61 1.02 -0.98 -3.98 120.64 116.46 1we0 n GLU 164 Ca 0.00 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 56.93 1we0 n GLU 164 Cb 0.00 -1.12 -0.11 0.00 -0.02 0.00 0.00 31.44 30.19 1we0 n GLU 164 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1we0 n VAL 165 N -0.62 3.31 -0.98 2.62 0.31 -1.26 -5.11 118.33 116.59 1we0 n VAL 165 Ca 0.02 -1.81 0.00 0.00 -0.01 0.00 0.00 64.34 62.54 1we0 n VAL 165 Cb 0.01 -2.20 0.00 0.00 -0.91 0.00 0.00 33.84 30.74 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51