#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 -4.69 1.04 4.77 -1.26 -4.81 117.00 112.05 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 1.42 -0.51 -1.33 0.00 0.00 177.39 176.97 1we0 s ILE 3 N -2.00 2.73 0.00 -0.08 1.10 -1.26 -1.12 121.20 120.58 1we0 s ILE 3 Ca 0.28 0.21 0.00 0.00 -0.51 0.00 0.00 60.65 60.63 1we0 s ILE 3 Cb 0.13 -3.13 0.00 0.00 0.15 0.00 0.00 42.46 39.60 1we0 s ILE 3 CO 0.22 -0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.65 1we0 n GLY 4 N 4.16 1.20 3.95 1.50 0.00 0.17 -4.99 105.19 111.17 1we0 n GLY 4 Ca 0.17 0.00 -0.24 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 -3.01 2.52 -0.13 2.61 -4.23 -0.27 -4.72 115.64 108.40 1we0 s THR 5 Ca 0.00 -0.43 -0.08 0.00 -1.18 0.00 0.00 61.69 59.99 1we0 s THR 5 Cb 0.00 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.77 1we0 s THR 5 CO 0.00 -0.02 0.16 -0.70 -0.54 0.00 0.00 174.62 173.51 1we0 s GLU 6 N -5.02 3.66 0.19 3.99 2.12 -1.26 -0.79 118.70 121.58 1we0 s GLU 6 Ca 0.58 -0.11 -0.33 0.00 0.36 0.00 0.00 54.97 55.47 1we0 s GLU 6 Cb -0.11 -3.25 -0.14 0.00 0.26 0.00 0.00 34.13 30.90 1we0 s GLU 6 CO 0.42 0.65 1.52 0.28 -0.54 0.00 0.00 175.26 177.60 1we0 n VAL 7 N 2.36 0.30 -2.51 3.70 0.31 0.17 -4.97 118.33 117.70 1we0 n VAL 7 Ca -0.19 -0.08 -0.31 0.00 -0.01 0.00 0.00 64.34 63.76 1we0 n VAL 7 Cb 0.54 -1.52 -0.02 0.00 -0.91 0.00 0.00 33.84 31.93 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 0.48 3.79 0.23 5.55 -0.21 -1.26 -5.02 119.66 123.21 1we0 s GLN 8 Ca 0.75 0.66 -0.32 0.00 0.02 0.00 0.00 55.36 56.47 1we0 s GLN 8 Cb -0.67 -2.25 -0.13 0.00 1.00 0.00 0.00 33.01 30.96 1we0 s GLN 8 CO 0.42 -0.22 1.58 -2.30 -2.12 0.00 0.00 175.29 172.64 1we0 n PRO 9 N -1.74 2.42 -3.49 2.91 -0.02 -1.26 -4.69 135.00 129.13 1we0 n PRO 9 Ca 0.04 0.87 -0.14 0.00 -2.02 0.00 0.00 63.50 62.25 1we0 n PRO 9 Cb 0.54 -2.63 -0.04 0.00 -0.02 0.00 0.00 33.50 31.35 1we0 n PRO 9 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1we0 s PHE 10 N 0.51 -0.52 -0.04 6.00 -0.12 -1.26 -4.95 117.98 117.60 1we0 s PHE 10 Ca 0.72 0.51 -0.02 0.00 -0.05 0.00 0.00 56.93 58.09 1we0 s PHE 10 Cb -0.58 0.46 0.03 0.00 -0.63 0.00 0.00 43.02 42.30 1we0 s PHE 10 CO 0.42 -0.74 0.06 0.50 -0.05 0.00 0.00 175.22 175.40 1we0 s ARG 11 N -2.89 -0.06 0.11 1.99 3.52 -1.26 -2.71 118.95 117.65 1we0 s ARG 11 Ca -0.03 0.36 -0.10 0.00 -0.13 0.00 0.00 55.73 55.83 1we0 s ARG 11 Cb -0.01 -0.49 0.00 0.00 -1.56 0.00 0.00 34.95 32.90 1we0 s ARG 11 CO -0.05 -0.31 0.24 0.00 -0.81 0.00 0.00 175.30 174.37 1we0 s ALA 12 N 2.05 -0.31 0.16 6.12 0.00 -0.37 -4.96 121.76 124.45 1we0 s ALA 12 Ca 0.04 -0.57 -0.25 0.00 0.00 0.00 0.00 51.96 51.18 1we0 s ALA 12 Cb -0.12 0.59 -0.08 0.00 0.00 0.00 0.00 23.12 23.51 1we0 s ALA 12 CO -0.03 -0.56 0.76 -0.65 0.00 0.00 0.00 175.76 175.29 1we0 s GLN 13 N -3.87 4.55 0.15 0.00 -1.52 -1.26 -0.77 119.66 116.94 1we0 s GLN 13 Ca 0.07 1.13 0.02 0.00 -1.95 0.00 0.00 55.36 54.63 1we0 s GLN 13 Cb 0.04 -3.26 -0.04 0.00 -0.22 0.00 0.00 33.01 29.52 1we0 s GLN 13 CO -0.09 0.57 -0.03 0.00 -0.25 0.00 0.00 175.29 175.49 1we0 s ALA 14 N -1.12 1.26 0.02 6.09 0.00 0.10 -1.42 121.76 126.70 1we0 s ALA 14 Ca 0.35 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.84 1we0 s ALA 14 Cb -0.23 0.38 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 1we0 s ALA 14 CO 0.26 -0.27 -0.12 0.12 0.00 0.00 0.00 175.76 175.75 1we0 s PHE 15 N -3.60 1.08 -0.10 0.00 5.36 -0.13 -1.94 117.98 118.65 1we0 s PHE 15 Ca 0.20 -0.28 -0.05 0.00 -0.96 0.00 0.00 56.93 55.84 1we0 s PHE 15 Cb 0.05 -0.66 0.05 0.00 -0.34 0.00 0.00 43.02 42.12 1we0 s PHE 15 CO 0.01 0.00 0.22 -1.14 -1.46 0.00 0.00 175.22 172.86 1we0 s GLN 16 N -0.73 0.16 -0.42 10.12 0.74 -1.26 -0.66 119.66 127.61 1we0 s GLN 16 Ca 0.02 0.53 -0.39 0.00 0.05 0.00 0.00 55.36 55.57 1we0 s GLN 16 Cb -0.06 -0.13 -0.15 0.00 1.10 0.00 0.00 33.01 33.77 1we0 s GLN 16 CO 0.00 -0.19 2.15 0.45 -0.55 0.00 0.00 175.29 177.15 1we0 n SER 17 N 4.45 1.50 0.00 6.67 2.88 -1.26 -2.49 113.62 125.37 1we0 n SER 17 Ca -0.22 0.56 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 1we0 n SER 17 Cb 0.52 -1.09 0.00 0.00 -0.75 0.00 0.00 64.21 62.89 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 6.88 2.06 3.76 0.46 0.00 -1.26 -4.99 105.19 112.10 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 -1.59 0.00 0.00 0.00 173.32 171.73 1we0 s LYS 19 N 0.00 3.62 0.55 1.61 -2.85 -1.04 -4.99 119.74 116.64 1we0 s LYS 19 Ca 0.00 2.06 -0.13 0.00 -1.00 0.00 0.00 55.97 56.90 1we0 s LYS 19 Cb 0.00 -2.47 -0.06 0.00 -2.06 0.00 0.00 37.83 33.24 1we0 s LYS 19 CO 0.00 -0.75 0.97 0.34 0.10 0.00 0.00 175.35 176.01 1we0 s ASP 20 N -1.01 6.41 0.02 0.03 -1.08 -1.26 -3.98 116.67 115.80 1we0 s ASP 20 Ca 0.64 1.42 -0.04 0.00 -0.52 0.00 0.00 52.55 54.05 1we0 s ASP 20 Cb -0.36 -2.46 -0.02 0.00 -1.46 0.00 0.00 42.92 38.62 1we0 s ASP 20 CO 0.44 -0.70 0.09 0.49 0.52 0.00 0.00 175.17 176.01 1we0 n PHE 21 N -2.12 -0.02 -3.74 -5.34 3.72 -1.26 -4.87 117.46 103.82 1we0 n PHE 21 Ca 0.06 0.14 -0.11 0.00 -0.05 0.00 0.00 57.45 57.48 1we0 n PHE 21 Cb 0.54 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.74 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 -0.10 -0.10 0.59 1.38 -0.00 -0.82 -4.98 117.98 113.96 1we0 s PHE 22 Ca 0.10 -0.10 -0.11 0.00 -0.00 0.00 0.00 56.93 56.82 1we0 s PHE 22 Cb -0.14 0.11 -0.04 0.00 -0.00 0.00 0.00 43.02 42.94 1we0 s PHE 22 CO 0.08 -0.54 1.00 -2.00 -0.00 0.00 0.00 175.22 173.75 1we0 s GLU 23 N -2.91 3.64 -0.06 1.99 2.12 -1.26 -0.72 118.70 121.50 1we0 s GLU 23 Ca -0.02 0.73 -0.08 0.00 0.36 0.00 0.00 54.97 55.96 1we0 s GLU 23 Cb 0.00 -2.11 0.02 0.00 0.26 0.00 0.00 34.13 32.30 1we0 s GLU 23 CO -0.06 -0.50 0.20 0.08 -0.54 0.00 0.00 175.26 174.45 1we0 s VAL 24 N -3.07 0.02 0.27 3.70 1.01 0.05 -4.86 120.40 117.53 1we0 s VAL 24 Ca 0.55 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.38 1we0 s VAL 24 Cb -0.11 -0.35 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1we0 s VAL 24 CO 0.50 -0.09 0.10 0.42 0.00 0.00 0.00 175.10 176.03 1we0 s THR 25 N -0.28 0.58 -0.01 3.92 -4.23 -1.26 -1.24 115.64 113.12 1we0 s THR 25 Ca -0.04 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.65 1we0 s THR 25 Cb -0.03 -2.62 0.18 0.00 1.34 0.00 0.00 72.50 71.37 1we0 s THR 25 CO 0.01 0.00 1.49 1.05 -0.54 0.00 0.00 174.62 176.63 1we0 h GLU 26 N 2.32 0.00 -0.04 3.99 9.09 -1.79 0.17 114.58 128.32 1we0 h GLU 26 Ca -0.38 0.00 -0.11 0.00 0.05 0.00 0.00 59.36 58.93 1we0 h GLU 26 Cb 1.25 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 28.33 1we0 h GLU 26 CO 0.60 0.00 -0.47 0.00 0.05 0.00 0.00 179.01 179.19 1we0 h ALA 27 N 1.52 1.14 0.00 1.06 0.00 -1.94 -2.54 119.26 118.51 1we0 h ALA 27 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1we0 h ALA 27 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1we0 h ALA 27 CO 0.00 0.61 0.00 -0.25 0.00 0.00 0.00 179.25 179.61 1we0 n ASP 28 N -3.98 0.52 0.01 0.00 9.92 0.59 -2.50 116.55 121.11 1we0 n ASP 28 Ca -0.02 0.63 0.11 0.00 -0.53 0.00 0.00 54.79 54.98 1we0 n ASP 28 Cb 0.50 -0.74 -0.03 0.00 -0.64 0.00 0.00 41.12 40.22 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 -2.08 0.70 -4.95 0.64 4.77 -0.96 -4.82 117.00 110.31 1we0 n LEU 29 Ca 0.02 -0.22 -0.24 0.00 -0.03 0.00 0.00 56.01 55.54 1we0 n LEU 29 Cb 0.21 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.21 1we0 n LEU 29 CO 0.18 0.14 0.08 -0.54 -1.33 0.00 0.00 177.39 175.92 1we0 s LYS 30 N -3.12 3.48 0.00 3.23 1.02 -1.04 -4.32 119.74 118.99 1we0 s LYS 30 Ca 0.05 -0.47 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1we0 s LYS 30 Cb 0.15 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 1we0 s LYS 30 CO 0.83 0.28 0.00 0.41 -0.92 0.00 0.00 175.35 175.95 1we0 n GLY 31 N -1.48 3.19 3.28 -3.33 0.00 0.24 -4.98 105.19 102.11 1we0 n GLY 31 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.44 1.00 -0.52 1.61 0.00 -1.26 -4.86 119.74 115.27 1we0 s LYS 32 Ca 0.00 -0.98 -0.28 0.00 0.00 0.00 0.00 55.97 54.71 1we0 s LYS 32 Cb 0.00 0.38 0.02 0.00 0.00 0.00 0.00 37.83 38.23 1we0 s LYS 32 CO 0.00 -0.36 1.27 -1.58 0.00 0.00 0.00 175.35 174.69 1we0 s TRP 33 N -3.89 2.54 0.02 1.78 0.52 -1.19 -3.51 118.94 115.22 1we0 s TRP 33 Ca 0.09 0.56 0.03 0.00 0.02 0.00 0.00 56.10 56.79 1we0 s TRP 33 Cb 0.04 -4.43 -0.04 0.00 -1.15 0.00 0.00 33.47 27.89 1we0 s TRP 33 CO -0.07 -1.67 -0.04 -1.54 0.02 0.00 0.00 176.95 173.64 1we0 s SER 34 N 3.37 4.83 -0.20 2.95 1.04 -0.80 -0.50 113.70 124.39 1we0 s SER 34 Ca 0.50 -0.11 -0.02 0.00 0.48 0.00 0.00 55.95 56.79 1we0 s SER 34 Cb -0.09 -1.17 0.06 0.00 0.10 0.00 0.00 66.02 64.92 1we0 s SER 34 CO 0.28 0.26 0.02 -0.51 0.98 0.00 0.00 173.24 174.28 1we0 s ILE 35 N -1.07 0.68 -0.18 -1.02 2.07 0.03 0.10 121.20 121.81 1we0 s ILE 35 Ca 0.19 -0.64 -0.08 0.00 -1.41 0.00 0.00 60.65 58.71 1we0 s ILE 35 Cb -0.11 -1.14 -0.04 0.00 0.13 0.00 0.00 42.46 41.30 1we0 s ILE 35 CO 0.10 -0.18 0.10 0.68 -1.91 0.00 0.00 174.94 173.73 1we0 s VAL 36 N 1.79 5.14 -0.14 4.00 -7.23 -0.60 -2.14 120.40 121.21 1we0 s VAL 36 Ca -0.01 0.09 0.01 0.00 -1.81 0.00 0.00 61.98 60.26 1we0 s VAL 36 Cb -0.17 -3.31 0.00 0.00 0.56 0.00 0.00 36.38 33.46 1we0 s VAL 36 CO -0.08 0.48 -0.18 0.54 -0.31 0.00 0.00 175.10 175.55 1we0 s VAL 37 N 0.13 2.41 0.14 1.32 0.11 0.13 -0.86 120.40 123.77 1we0 s VAL 37 Ca 0.07 -0.86 -0.02 0.00 -2.93 0.00 0.00 61.98 58.24 1we0 s VAL 37 Cb -0.12 -1.99 -0.05 0.00 -1.53 0.00 0.00 36.38 32.70 1we0 s VAL 37 CO -0.00 0.53 0.33 -0.36 -3.33 0.00 0.00 175.10 172.27 1we0 s PHE 38 N 0.73 3.49 0.03 1.54 0.08 0.42 -0.40 117.98 123.87 1we0 s PHE 38 Ca -0.08 0.39 -0.16 0.00 0.12 0.00 0.00 56.93 57.20 1we0 s PHE 38 Cb -0.16 -1.88 0.03 0.00 -0.57 0.00 0.00 43.02 40.44 1we0 s PHE 38 CO 0.01 0.47 0.34 1.52 -0.10 0.00 0.00 175.22 177.46 1we0 s TYR 39 N -1.68 -0.18 0.00 0.36 1.13 -0.48 -3.51 117.35 113.00 1we0 s TYR 39 Ca 0.38 0.13 0.00 0.00 -1.41 0.00 0.00 57.07 56.18 1we0 s TYR 39 Cb -0.12 0.13 0.00 0.00 -1.10 0.00 0.00 41.96 40.87 1we0 s TYR 39 CO 0.27 -0.50 0.35 -2.30 -2.51 0.00 0.00 175.55 170.86 1we0 n PRO 40 N 0.73 0.00 -3.76 -3.49 -0.02 -1.23 -4.36 135.00 122.88 1we0 n PRO 40 Ca -0.19 0.30 -0.12 0.00 -2.02 0.00 0.00 63.50 61.47 1we0 n PRO 40 Cb 0.59 -0.85 -0.08 0.00 -0.02 0.00 0.00 33.50 33.14 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 -2.86 -0.72 0.78 3.55 0.00 -1.26 -4.07 121.76 117.19 1we0 s ALA 41 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1we0 s ALA 41 Cb 0.00 0.21 0.06 0.00 0.00 0.00 0.00 23.12 23.39 1we0 s ALA 41 CO 0.00 -0.34 1.08 -0.51 0.00 0.00 0.00 175.76 175.99 1we0 s ASP 42 N -1.72 4.52 -1.32 0.00 1.01 -1.26 -3.21 116.67 114.69 1we0 s ASP 42 Ca -0.09 1.57 0.00 0.00 0.71 0.00 0.00 52.55 54.74 1we0 s ASP 42 Cb -0.03 -2.32 0.00 0.00 1.01 0.00 0.00 42.92 41.58 1we0 s ASP 42 CO 0.00 -1.99 0.00 0.49 0.21 0.00 0.00 175.17 173.88 1we0 n PHE 43 N -3.47 -0.27 -1.01 4.23 3.72 -1.26 -4.93 117.46 114.46 1we0 n PHE 43 Ca 0.08 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.19 1we0 n PHE 43 Cb 0.54 -2.55 0.19 0.00 -0.94 0.00 0.00 39.48 36.73 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 -2.10 2.35 0.08 4.37 0.15 -1.20 -4.97 113.70 112.37 1we0 s SER 44 Ca 0.00 1.34 -0.16 0.00 0.70 0.00 0.00 55.95 57.83 1we0 s SER 44 Cb 0.00 -2.03 -0.14 0.00 -1.71 0.00 0.00 66.02 62.14 1we0 s SER 44 CO 0.00 -3.32 1.32 -0.26 1.20 0.00 0.00 173.24 172.17 1we0 h PHE 45 N -2.02 0.83 -3.56 3.44 0.04 -1.91 -3.45 116.94 110.31 1we0 h PHE 45 Ca -0.55 -0.32 -0.53 0.00 2.80 0.00 0.00 57.97 59.37 1we0 h PHE 45 Cb 1.32 -0.15 0.09 0.00 2.20 0.00 0.00 35.95 39.42 1we0 h PHE 45 CO 0.31 1.09 0.85 0.14 -0.60 0.00 0.00 178.31 180.10 1we0 s VAL 46 N -3.96 2.05 0.20 -0.55 -7.23 -1.26 -4.93 120.40 104.73 1we0 s VAL 46 Ca -0.12 0.05 -0.31 0.00 -1.81 0.00 0.00 61.98 59.79 1we0 s VAL 46 Cb 0.07 -3.03 -0.11 0.00 0.56 0.00 0.00 36.38 33.88 1we0 s VAL 46 CO 0.84 0.01 1.57 0.00 -0.31 0.00 0.00 175.10 177.22 1we0 n PRO 48 N 3.47 0.25 -0.21 0.00 -0.04 -1.26 -4.33 135.00 132.88 1we0 n PRO 48 Ca 0.12 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.50 1we0 n PRO 48 Cb 0.38 -1.23 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 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 0.30 0.00 -0.75 0.52 2.02 -2.00 -1.86 112.91 111.14 1we0 h THR 49 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.30 1we0 h THR 49 Cb 0.18 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.46 1we0 h THR 49 CO 0.00 0.00 -0.39 -0.33 0.37 0.00 0.00 175.52 175.17 1we0 h GLU 50 N -0.11 -0.11 -0.40 6.66 5.08 -1.92 0.44 114.58 124.23 1we0 h GLU 50 Ca 0.09 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1we0 h GLU 50 Cb 0.33 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1we0 h GLU 50 CO -0.55 -0.07 0.08 -0.07 -1.00 0.00 0.00 179.01 177.40 1we0 h LEU 51 N -0.11 0.01 -0.62 1.33 -0.00 -1.71 -2.72 115.31 111.49 1we0 h LEU 51 Ca 0.26 0.07 -0.15 0.00 -0.00 0.00 0.00 57.88 58.05 1we0 h LEU 51 Cb 0.56 0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.30 1we0 h LEU 51 CO -0.80 0.04 -0.64 1.05 -0.00 0.00 0.00 178.44 178.08 1we0 h GLU 52 N 0.21 0.18 -0.95 1.13 4.11 -0.74 -2.63 114.58 115.88 1we0 h GLU 52 Ca 0.19 -0.13 0.08 0.00 0.07 0.00 0.00 59.36 59.57 1we0 h GLU 52 Cb 0.23 0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1we0 h GLU 52 CO -0.25 0.76 0.60 -0.44 0.07 0.00 0.00 179.01 179.75 1we0 h ASP 53 N 0.13 0.92 0.10 3.06 3.32 -0.71 0.28 116.42 123.53 1we0 h ASP 53 Ca -0.01 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 1we0 h ASP 53 Cb 1.16 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 1we0 h ASP 53 CO 0.10 0.56 -0.26 0.58 -1.72 0.00 0.00 179.24 178.49 1we0 h VAL 54 N 1.04 1.25 -0.80 -1.35 2.07 -1.22 -2.45 116.25 114.80 1we0 h VAL 54 Ca 0.43 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1we0 h VAL 54 Cb 0.26 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.42 1we0 h VAL 54 CO -0.20 0.36 0.49 -0.61 0.02 0.00 0.00 177.57 177.62 1we0 h GLN 55 N 0.25 1.08 0.28 1.57 5.75 -0.14 0.78 115.11 124.68 1we0 h GLN 55 Ca 0.04 -0.09 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1we0 h GLN 55 Cb 0.60 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 28.91 1we0 h GLN 55 CO 0.04 0.76 -0.23 0.87 -2.65 0.00 0.00 178.83 177.62 1we0 h LYS 56 N 1.09 -0.50 0.00 1.69 1.57 -0.76 -1.18 116.57 118.48 1we0 h LYS 56 Ca 0.29 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.10 1we0 h LYS 56 Cb -0.05 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1we0 h LYS 56 CO -0.05 -0.34 0.00 0.39 -0.57 0.00 0.00 179.45 178.88 1we0 n GLU 57 N -5.36 0.10 -0.20 3.15 -0.58 -1.00 -3.39 120.64 113.37 1we0 n GLU 57 Ca -0.09 0.45 -0.03 0.00 -0.42 0.00 0.00 57.16 57.06 1we0 n GLU 57 Cb 0.26 -1.74 0.07 0.00 -0.57 0.00 0.00 31.44 29.46 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 0.59 -0.33 -0.32 3.20 0.45 -1.18 116.97 119.38 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 0.18 -0.18 -0.07 0.00 1.54 0.00 0.00 36.73 38.21 1we0 h TYR 58 CO 0.00 0.30 -0.46 0.00 -1.64 0.00 0.00 178.16 176.36 1we0 h ALA 59 N 1.29 -0.71 -0.53 1.82 0.00 -1.68 -1.10 119.26 118.36 1we0 h ALA 59 Ca 0.25 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 1we0 h ALA 59 Cb 0.12 1.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 1we0 h ALA 59 CO -0.15 -0.92 0.12 0.93 0.00 0.00 0.00 179.25 179.22 1we0 h GLU 60 N -0.34 0.86 -0.95 0.00 5.08 -1.77 -2.89 114.58 114.57 1we0 h GLU 60 Ca 0.06 -0.21 0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1we0 h GLU 60 Cb 0.49 -0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.55 1we0 h GLU 60 CO -0.49 0.82 0.60 -0.07 -1.00 0.00 0.00 179.01 178.87 1we0 h LEU 61 N 0.75 0.74 -1.01 1.33 3.38 -0.78 0.17 115.31 119.89 1we0 h LEU 61 Ca 0.17 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 1we0 h LEU 61 Cb 0.35 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1we0 h LEU 61 CO 0.00 0.35 0.16 0.11 0.09 0.00 0.00 178.44 179.15 1we0 h LYS 62 N 0.77 0.88 -0.97 1.13 1.57 -1.00 -1.55 116.57 117.40 1we0 h LYS 62 Ca 0.50 -0.17 0.04 0.00 -1.87 0.00 0.00 60.65 59.14 1we0 h LYS 62 Cb 0.74 -0.14 -0.06 0.00 0.08 0.00 0.00 32.23 32.86 1we0 h LYS 62 CO -0.26 0.77 0.63 0.87 -0.57 0.00 0.00 179.45 180.90 1we0 h LYS 63 N 0.85 1.17 0.00 3.15 1.57 -0.63 0.15 116.57 122.84 1we0 h LYS 63 Ca 0.19 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1we0 h LYS 63 Cb 0.28 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1we0 h LYS 63 CO -0.01 0.78 0.00 1.28 -0.57 0.00 0.00 179.45 180.93 1we0 n LEU 64 N -4.45 0.00 -1.31 2.94 4.32 -0.78 -4.84 117.00 112.88 1we0 n LEU 64 Ca 0.13 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.04 1we0 n LEU 64 Cb 0.11 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 41.93 1we0 n LEU 64 CO 0.34 0.00 -0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1we0 n GLY 65 N 0.49 0.22 3.53 -0.72 0.00 0.04 -4.93 105.19 103.81 1we0 n GLY 65 Ca 0.06 -0.43 -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 -2.77 3.34 0.10 1.61 1.01 -0.65 -3.14 120.40 119.90 1we0 s VAL 66 Ca 0.12 -0.72 0.07 0.00 0.00 0.00 0.00 61.98 61.45 1we0 s VAL 66 Cb -0.05 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1we0 s VAL 66 CO 0.14 0.52 -0.12 -0.70 0.00 0.00 0.00 175.10 174.95 1we0 s GLU 67 N -0.98 2.05 -0.08 2.72 2.56 0.34 -3.92 118.70 121.40 1we0 s GLU 67 Ca 0.13 -1.05 0.05 0.00 0.00 0.00 0.00 54.97 54.10 1we0 s GLU 67 Cb -0.11 -2.26 -0.01 0.00 2.00 0.00 0.00 34.13 33.75 1we0 s GLU 67 CO 0.03 0.50 -0.23 0.08 -0.56 0.00 0.00 175.26 175.08 1we0 s VAL 68 N -1.19 2.19 -0.08 3.70 1.01 -1.26 -0.79 120.40 123.98 1we0 s VAL 68 Ca 0.20 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.21 1we0 s VAL 68 Cb -0.11 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.46 1we0 s VAL 68 CO 0.13 0.56 -0.13 -0.31 0.00 0.00 0.00 175.10 175.34 1we0 s TYR 69 N 0.07 1.65 -0.05 5.22 2.02 -0.91 -2.17 117.35 123.18 1we0 s TYR 69 Ca -0.10 -0.67 -0.03 0.00 -0.37 0.00 0.00 57.07 55.89 1we0 s TYR 69 Cb -0.16 -1.21 -0.04 0.00 -0.40 0.00 0.00 41.96 40.16 1we0 s TYR 69 CO 0.06 -0.35 0.12 -1.54 -1.57 0.00 0.00 175.55 172.27 1we0 s SER 70 N 0.79 6.02 -0.00 2.29 1.04 -0.16 0.18 113.70 123.86 1we0 s SER 70 Ca -0.12 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.61 1we0 s SER 70 Cb -0.16 -1.84 0.01 0.00 0.10 0.00 0.00 66.02 64.13 1we0 s SER 70 CO 0.02 0.33 0.00 -0.69 0.98 0.00 0.00 173.24 173.88 1we0 s VAL 71 N -1.13 0.03 0.09 5.02 1.01 0.47 -0.68 120.40 125.21 1we0 s VAL 71 Ca 0.20 0.02 -0.13 0.00 0.00 0.00 0.00 61.98 62.07 1we0 s VAL 71 Cb -0.12 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.22 1we0 s VAL 71 CO 0.10 0.03 0.30 -0.94 0.00 0.00 0.00 175.10 174.59 1we0 s SER 72 N 0.19 -0.07 0.00 3.32 1.04 -1.25 -1.38 113.70 115.56 1we0 s SER 72 Ca -0.02 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1we0 s SER 72 Cb -0.03 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1we0 s SER 72 CO -0.01 -0.76 0.60 0.35 0.98 0.00 0.00 173.24 174.41 1we0 n THR 73 N 0.00 0.00 -1.83 2.02 -2.24 -1.26 -0.89 114.28 110.08 1we0 n THR 73 Ca -0.16 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1we0 n THR 73 Cb 0.62 -0.21 0.04 0.00 -2.10 0.00 0.00 70.33 68.68 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 -1.00 5.59 0.48 3.42 1.01 -1.26 -3.25 116.67 121.66 1we0 s ASP 74 Ca 0.00 1.26 -0.17 0.00 0.71 0.00 0.00 52.55 54.35 1we0 s ASP 74 Cb 0.00 -2.13 -0.09 0.00 1.01 0.00 0.00 42.92 41.72 1we0 s ASP 74 CO 0.00 -1.26 0.95 0.42 0.21 0.00 0.00 175.17 175.48 1we0 s THR 75 N -3.27 4.52 0.63 -1.27 -4.23 -1.26 -2.28 115.64 108.48 1we0 s THR 75 Ca 0.57 1.22 0.42 0.00 -1.18 0.00 0.00 61.69 62.72 1we0 s THR 75 Cb -0.11 -3.69 0.43 0.00 1.34 0.00 0.00 72.50 70.47 1we0 s THR 75 CO 0.53 -0.56 2.34 1.12 -0.54 0.00 0.00 174.62 177.50 1we0 h HIS 76 N 1.25 0.00 0.19 3.99 2.07 -1.87 -1.66 115.15 119.12 1we0 h HIS 76 Ca -0.47 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.04 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 -0.09 0.74 -3.07 0.00 0.00 177.93 176.14 1we0 h PHE 77 N 0.00 -0.24 0.00 6.12 0.04 -1.96 -2.19 116.94 118.70 1we0 h PHE 77 Ca -0.00 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.72 1we0 h PHE 77 Cb 0.03 0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.25 1we0 h PHE 77 CO 0.00 -0.05 -0.22 -0.24 -0.60 0.00 0.00 178.31 177.20 1we0 h VAL 78 N -0.38 0.99 -0.29 -0.55 3.04 -1.69 -1.18 116.25 116.18 1we0 h VAL 78 Ca -0.03 -0.79 -0.00 0.00 -1.01 0.00 0.00 66.70 64.87 1we0 h VAL 78 Cb 0.30 1.45 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1we0 h VAL 78 CO 0.04 0.21 0.18 0.45 -1.01 0.00 0.00 177.57 177.45 1we0 h HIS 79 N 0.00 0.39 0.11 3.17 3.86 -1.11 0.21 115.15 121.78 1we0 h HIS 79 Ca -0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1we0 h HIS 79 Cb 0.43 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1we0 h HIS 79 CO 0.00 0.28 -0.05 -0.22 0.86 0.00 0.00 177.93 178.80 1we0 h LYS 80 N 0.38 -0.14 -0.26 2.45 3.64 -0.85 -0.09 116.57 121.69 1we0 h LYS 80 Ca 0.11 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1we0 h LYS 80 Cb 0.01 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.78 1we0 h LYS 80 CO -0.02 0.04 -0.34 0.00 -2.27 0.00 0.00 179.45 176.86 1we0 h ALA 81 N 0.57 -0.32 -0.46 5.00 0.00 -0.97 -0.32 119.26 122.76 1we0 h ALA 81 Ca -0.01 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1we0 h ALA 81 Cb 0.25 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 1we0 h ALA 81 CO 0.02 -0.79 0.10 2.35 0.00 0.00 0.00 179.25 180.94 1we0 h TRP 82 N -0.34 0.16 -0.81 0.00 7.01 -0.48 0.16 115.95 121.65 1we0 h TRP 82 Ca 0.13 0.03 0.10 0.00 2.11 0.00 0.00 58.89 61.26 1we0 h TRP 82 Cb 0.55 -0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.55 1we0 h TRP 82 CO -0.49 0.01 0.53 1.25 -2.79 0.00 0.00 178.44 176.95 1we0 h HIS 83 N 0.23 0.78 0.00 2.65 2.76 0.38 -2.98 115.15 118.97 1we0 h HIS 83 Ca 0.23 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.33 1we0 h HIS 83 Cb 0.29 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 1we0 h HIS 83 CO -0.21 0.35 -0.54 0.93 -1.30 0.00 0.00 177.93 177.16 1we0 h GLU 84 N 0.72 0.00 -1.64 5.26 5.08 -0.10 -3.24 114.58 120.66 1we0 h GLU 84 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 1we0 h GLU 84 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1we0 h GLU 84 CO -0.15 0.78 0.00 0.09 -1.00 0.00 0.00 179.01 178.74 1we0 n ASN 85 N -4.56 4.17 -3.54 1.42 4.13 0.47 -4.65 115.26 112.70 1we0 n ASN 85 Ca -0.17 -2.15 -0.01 0.00 1.68 0.00 0.00 54.58 53.93 1we0 n ASN 85 Cb 0.48 -0.83 -0.05 0.00 -1.54 0.00 0.00 39.78 37.84 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 1.62 -0.75 0.09 6.41 0.15 -1.13 -4.95 113.70 115.14 1we0 s SER 86 Ca 0.00 1.08 -0.23 0.00 0.70 0.00 0.00 55.95 57.50 1we0 s SER 86 Cb 0.00 1.70 -0.13 0.00 -1.71 0.00 0.00 66.02 65.88 1we0 s SER 86 CO 0.00 -0.16 1.73 1.55 1.20 0.00 0.00 173.24 177.56 1we0 h PRO 87 N 7.27 -0.03 0.05 5.44 0.13 -1.87 -1.01 132.00 141.98 1we0 h PRO 87 Ca -0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1we0 h PRO 87 Cb 1.14 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1we0 h PRO 87 CO 0.12 -0.02 -0.13 0.00 -0.23 0.00 0.00 178.00 177.74 1we0 h ALA 88 N 0.97 -0.71 0.00 -0.56 0.00 -1.95 -2.15 119.26 114.86 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 0.04 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1we0 h ALA 88 CO -0.02 -0.73 0.00 -0.24 0.00 0.00 0.00 179.25 178.25 1we0 h VAL 89 N -0.20 0.00 0.00 0.00 3.04 -1.88 -2.44 116.25 114.77 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 0.19 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.45 1we0 h VAL 89 CO -0.06 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.11 1we0 n GLY 90 N -0.51 -1.27 0.05 3.17 0.00 -0.38 -2.16 105.19 104.08 1we0 n GLY 90 Ca -0.00 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.24 1we0 n GLY 90 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1we0 n SER 91 N -2.24 0.42 -4.68 1.61 7.64 -0.92 -4.85 113.62 110.61 1we0 n SER 91 Ca 0.02 0.43 -0.42 0.00 1.01 0.00 0.00 58.87 59.90 1we0 n SER 91 Cb 0.23 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.92 1we0 n SER 91 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1we0 s ILE 92 N -3.05 3.48 -0.03 0.44 1.01 -0.92 -4.90 121.20 117.24 1we0 s ILE 92 Ca 0.12 0.81 0.16 0.00 0.00 0.00 0.00 60.65 61.73 1we0 s ILE 92 Cb 0.16 -3.52 -0.24 0.00 0.01 0.00 0.00 42.46 38.87 1we0 s ILE 92 CO 0.59 -0.03 0.33 -0.62 0.00 0.00 0.00 174.94 175.22 1we0 n GLU 93 N 6.01 0.53 -1.50 2.79 1.02 -1.26 -4.48 120.64 123.74 1we0 n GLU 93 Ca 0.15 -0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 56.86 1we0 n GLU 93 Cb 0.42 -1.37 0.19 0.00 -0.02 0.00 0.00 31.44 30.66 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 -3.06 1.53 0.30 -0.32 -0.85 -1.26 -4.41 117.35 109.27 1we0 s TYR 94 Ca -0.06 0.56 -0.29 0.00 -0.52 0.00 0.00 57.07 56.76 1we0 s TYR 94 Cb 0.10 -3.64 -0.10 0.00 0.38 0.00 0.00 41.96 38.70 1we0 s TYR 94 CO 0.65 -2.98 1.30 0.42 -1.52 0.00 0.00 175.55 173.42 1we0 s ILE 95 N -3.38 2.86 -0.34 -3.49 -1.09 -0.92 -4.58 121.20 110.26 1we0 s ILE 95 Ca 0.69 0.82 0.03 0.00 -2.23 0.00 0.00 60.65 59.97 1we0 s ILE 95 Cb -0.10 -3.52 0.10 0.00 -1.58 0.00 0.00 42.46 37.36 1we0 s ILE 95 CO 0.54 0.18 0.06 -0.04 -1.23 0.00 0.00 174.94 174.45 1we0 s MET 96 N -1.38 1.36 0.33 2.79 -1.94 0.16 -0.99 119.30 119.63 1we0 s MET 96 Ca 0.51 -1.76 -0.19 0.00 -1.71 0.00 0.00 55.69 52.53 1we0 s MET 96 Cb -0.39 -3.00 -0.09 0.00 2.01 0.00 0.00 34.83 33.35 1we0 s MET 96 CO 0.49 -0.95 0.82 0.42 -0.01 0.00 0.00 175.02 175.78 1we0 s ILE 97 N 0.99 4.52 -0.14 2.53 1.01 0.14 -0.95 121.20 129.31 1we0 s ILE 97 Ca 0.11 1.27 -0.01 0.00 0.00 0.00 0.00 60.65 62.02 1we0 s ILE 97 Cb -0.19 -3.71 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1we0 s ILE 97 CO -0.11 -0.10 -0.10 -0.83 0.00 0.00 0.00 174.94 173.81 1we0 s GLY 98 N -2.04 1.61 -0.54 6.18 0.00 -0.51 -3.76 107.32 108.26 1we0 s GLY 98 Ca 0.53 -0.86 0.06 0.00 0.00 0.00 0.00 44.72 44.45 1we0 s GLY 98 CO 0.18 -0.17 0.93 1.34 0.00 0.00 0.00 173.10 175.38 1we0 n ASP 99 N 3.47 3.98 0.27 1.64 2.03 -0.07 -4.34 116.55 123.53 1we0 n ASP 99 Ca -0.18 -3.59 0.14 0.00 0.52 0.00 0.00 54.79 51.68 1we0 n ASP 99 Cb 0.53 -0.56 0.75 0.00 -0.72 0.00 0.00 41.12 41.11 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 -1.66 -1.04 132.00 131.72 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 0.10 -0.01 0.66 -0.23 0.00 0.00 178.00 179.30 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 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1we0 h SER 101 CO 0.01 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1we0 n GLN 102 N -3.10 0.00 -0.22 4.77 6.02 -0.39 -4.90 117.38 119.55 1we0 n GLN 102 Ca 0.03 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.00 1we0 n GLN 102 Cb 0.46 -2.70 0.09 0.00 1.02 0.00 0.00 30.24 29.12 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 -0.01 5.09 1.35 -1.91 0.85 112.91 119.25 1we0 h THR 103 Ca 0.00 -0.23 -0.17 0.00 -0.55 0.00 0.00 66.41 65.46 1we0 h THR 103 Cb 0.00 0.25 -0.02 0.00 -1.73 0.00 0.00 68.15 66.65 1we0 h THR 103 CO 0.00 0.12 -0.78 0.16 -0.25 0.00 0.00 175.52 174.77 1we0 h ILE 104 N 0.66 1.49 -0.47 6.82 3.07 -1.91 -0.84 117.51 126.34 1we0 h ILE 104 Ca 0.29 -2.48 -0.12 0.00 1.55 0.00 0.00 64.86 64.09 1we0 h ILE 104 Cb 0.18 2.35 -0.01 0.00 -0.27 0.00 0.00 36.82 39.07 1we0 h ILE 104 CO -0.18 0.72 -0.19 0.28 -1.05 0.00 0.00 178.15 177.73 1we0 h SER 105 N 0.08 0.96 -0.27 2.16 0.02 -1.83 -2.70 113.55 111.98 1we0 h SER 105 Ca -0.02 -0.35 -0.13 0.00 -0.84 0.00 0.00 61.79 60.45 1we0 h SER 105 Cb 1.37 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 1we0 h SER 105 CO 0.11 1.12 -0.30 -0.09 -1.14 0.00 0.00 176.83 176.54 1we0 h ARG 106 N 0.82 0.78 0.00 3.45 2.43 -0.73 -1.84 114.38 119.28 1we0 h ARG 106 Ca 0.11 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.86 1we0 h ARG 106 Cb 0.75 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 1we0 h ARG 106 CO 0.06 0.97 -0.34 1.96 -1.51 0.00 0.00 179.97 181.12 1we0 h GLN 107 N 0.66 0.00 -0.44 0.20 4.20 -0.98 -0.77 115.11 117.98 1we0 h GLN 107 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1we0 h GLN 107 Cb 0.83 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.61 1we0 h GLN 107 CO 0.07 0.34 0.00 1.19 -0.67 0.00 0.00 178.83 179.76 1we0 n PHE 108 N -3.94 0.59 -3.90 2.96 3.72 -1.03 -4.93 117.46 110.94 1we0 n PHE 108 Ca -0.02 -0.28 -0.37 0.00 -0.05 0.00 0.00 57.45 56.73 1we0 n PHE 108 Cb 0.40 -0.03 0.02 0.00 -0.94 0.00 0.00 39.48 38.93 1we0 n PHE 108 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1we0 n ASP 109 N 0.64 -4.69 0.00 4.37 2.03 -0.29 -4.86 116.55 113.75 1we0 n ASP 109 Ca 0.14 -1.12 0.00 0.00 0.52 0.00 0.00 54.79 54.32 1we0 n ASP 109 Cb 0.38 -2.12 0.00 0.00 -0.72 0.00 0.00 41.12 38.66 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 -4.17 0.00 -3.31 5.18 3.14 -0.71 -5.05 118.33 113.42 1we0 n VAL 110 Ca -0.16 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.84 1we0 n VAL 110 Cb 0.60 1.09 -0.06 0.00 -1.06 0.00 0.00 33.84 34.41 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 4.24 -0.77 6.55 2.96 -1.14 -0.35 118.68 130.17 1we0 s LEU 111 Ca 0.00 0.77 -0.23 0.00 -0.22 0.00 0.00 54.13 54.45 1we0 s LEU 111 Cb 0.00 -2.68 0.06 0.00 0.50 0.00 0.00 46.19 44.07 1we0 s LEU 111 CO 0.00 -0.04 1.14 0.21 -1.32 0.00 0.00 176.35 176.35 1we0 s ASN 112 N 0.74 6.28 0.22 3.68 3.04 0.38 -4.93 114.94 124.36 1we0 s ASN 112 Ca 0.25 -1.05 -0.12 0.00 0.04 0.00 0.00 52.86 51.98 1we0 s ASN 112 Cb -0.15 -2.48 0.29 0.00 -1.54 0.00 0.00 41.25 37.38 1we0 s ASN 112 CO 0.10 -1.51 1.37 -0.62 -3.04 0.00 0.00 177.10 173.40 1we0 n GLU 113 N 8.18 -0.15 0.10 0.43 -0.58 -1.26 -0.99 120.64 126.36 1we0 n GLU 113 Ca 0.07 1.36 -0.05 0.00 -0.42 0.00 0.00 57.16 58.13 1we0 n GLU 113 Cb 0.48 -2.03 0.10 0.00 -0.57 0.00 0.00 31.44 29.42 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 0.14 0.00 3.49 4.11 -1.96 -3.25 114.58 117.10 1we0 h GLU 114 Ca 0.36 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.68 1we0 h GLU 114 Cb 0.58 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1we0 h GLU 114 CO -0.89 0.76 -1.19 0.25 0.07 0.00 0.00 179.01 178.01 1we0 n THR 115 N -3.78 0.36 -1.15 -1.06 -2.24 -0.87 -4.96 114.28 100.58 1we0 n THR 115 Ca -0.02 -0.44 -0.05 0.00 -2.27 0.00 0.00 64.05 61.27 1we0 n THR 115 Cb 0.67 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 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 1.26 0.78 3.54 3.38 0.00 -0.16 -5.03 105.19 108.95 1we0 n GLY 116 Ca -0.00 -0.78 -0.25 0.00 0.00 0.00 0.00 46.02 44.99 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 -1.17 2.74 0.42 0.99 1.43 -1.25 -4.79 118.68 117.05 1we0 s LEU 117 Ca 0.00 -1.11 -0.01 0.00 -1.03 0.00 0.00 54.13 51.97 1we0 s LEU 117 Cb 0.00 -1.09 -0.02 0.00 0.03 0.00 0.00 46.19 45.11 1we0 s LEU 117 CO 0.00 -0.14 0.66 0.00 0.23 0.00 0.00 176.35 177.10 1we0 s ALA 118 N -2.56 3.61 0.44 4.21 0.00 -1.26 -0.47 121.76 125.72 1we0 s ALA 118 Ca 0.32 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.45 1we0 s ALA 118 Cb -0.00 -2.28 -0.02 0.00 0.00 0.00 0.00 23.12 20.83 1we0 s ALA 118 CO 0.17 -0.24 0.68 -0.51 0.00 0.00 0.00 175.76 175.86 1we0 s ASP 119 N -4.11 6.02 -1.14 0.00 1.01 0.52 -3.50 116.67 115.47 1we0 s ASP 119 Ca 0.45 0.49 -0.21 0.00 0.71 0.00 0.00 52.55 53.98 1we0 s ASP 119 Cb -0.10 -1.82 0.00 0.00 1.01 0.00 0.00 42.92 42.01 1we0 s ASP 119 CO 0.39 -0.60 1.76 -0.13 0.21 0.00 0.00 175.17 176.81 1we0 s ARG 120 N -4.56 3.26 0.01 8.23 0.52 -1.25 -4.01 118.95 121.15 1we0 s ARG 120 Ca 0.46 -1.30 0.07 0.00 -0.52 0.00 0.00 55.73 54.45 1we0 s ARG 120 Cb -0.10 -5.34 -0.02 0.00 0.52 0.00 0.00 34.95 30.01 1we0 s ARG 120 CO 0.39 -2.91 -0.22 0.20 0.02 0.00 0.00 175.30 172.78 1we0 s GLY 121 N 5.64 1.15 -0.07 -3.53 0.00 -1.23 -1.17 107.32 108.11 1we0 s GLY 121 Ca 0.59 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 44.29 1we0 s GLY 121 CO 0.04 -0.92 -0.17 -1.59 0.00 0.00 0.00 173.10 170.46 1we0 s THR 122 N -0.66 1.51 0.10 0.90 2.01 0.10 -0.44 115.64 119.17 1we0 s THR 122 Ca 0.09 -0.71 0.10 0.00 0.31 0.00 0.00 61.69 61.48 1we0 s THR 122 Cb -0.09 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1we0 s THR 122 CO 0.01 0.44 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.76 1we0 s PHE 123 N 0.45 2.22 -0.15 4.92 0.40 -0.04 -1.77 117.98 124.01 1we0 s PHE 123 Ca -0.15 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1we0 s PHE 123 Cb -0.16 -1.24 -0.00 0.00 0.51 0.00 0.00 43.02 42.13 1we0 s PHE 123 CO 0.05 0.25 -0.16 0.42 0.70 0.00 0.00 175.22 176.48 1we0 s ILE 124 N -0.99 2.56 -0.11 0.64 1.01 -0.91 -1.56 121.20 121.84 1we0 s ILE 124 Ca 0.12 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.00 1we0 s ILE 124 Cb -0.10 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.30 1we0 s ILE 124 CO 0.05 0.52 -0.23 -0.63 0.00 0.00 0.00 174.94 174.64 1we0 s ILE 125 N 0.80 2.08 0.73 2.92 1.01 0.11 -0.76 121.20 128.10 1we0 s ILE 125 Ca -0.06 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.48 1we0 s ILE 125 Cb -0.15 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.54 1we0 s ILE 125 CO -0.00 0.56 1.07 1.51 0.00 0.00 0.00 174.94 178.08 1we0 s ASP 126 N 0.44 5.14 0.00 3.58 -4.77 -0.58 -1.90 116.67 118.58 1we0 s ASP 126 Ca -0.16 1.47 0.00 0.00 -3.30 0.00 0.00 52.55 50.56 1we0 s ASP 126 Cb -0.17 -2.31 0.00 0.00 -1.09 0.00 0.00 42.92 39.35 1we0 s ASP 126 CO 0.07 -1.58 0.67 -2.65 0.70 0.00 0.00 175.17 172.38 1we0 n PRO 127 N -3.20 0.00 0.00 2.11 -0.02 -1.23 0.32 135.00 132.98 1we0 n PRO 127 Ca 0.07 0.21 0.12 0.00 -2.02 0.00 0.00 63.50 61.88 1we0 n PRO 127 Cb 0.55 -1.69 0.12 0.00 -0.02 0.00 0.00 33.50 32.45 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 -1.17 2.36 0.00 2.55 8.00 -1.26 0.79 116.55 127.83 1we0 n ASP 128 Ca 0.00 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.81 1we0 n ASP 128 Cb 0.19 0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 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 1.36 0.57 3.60 0.44 0.00 0.15 -4.91 105.19 106.39 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 4.02 -0.14 1.61 1.01 -1.24 0.46 120.40 124.11 1we0 s VAL 130 Ca 0.00 -0.34 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1we0 s VAL 130 Cb 0.00 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.66 1we0 s VAL 130 CO 0.00 0.57 1.21 -0.63 0.00 0.00 0.00 175.10 176.24 1we0 s ILE 131 N -0.45 4.35 -0.28 2.22 1.09 0.03 -1.53 121.20 126.63 1we0 s ILE 131 Ca 0.07 1.64 0.13 0.00 -1.10 0.00 0.00 60.65 61.39 1we0 s ILE 131 Cb -0.12 -4.06 -0.17 0.00 -1.06 0.00 0.00 42.46 37.05 1we0 s ILE 131 CO 0.02 -0.10 0.40 0.00 -0.10 0.00 0.00 174.94 175.16 1we0 n GLN 132 N 6.11 1.48 -3.74 2.79 1.13 0.06 0.43 117.38 125.65 1we0 n GLN 132 Ca 0.13 -0.07 -0.13 0.00 -1.94 0.00 0.00 57.00 54.99 1we0 n GLN 132 Cb 0.46 -1.21 -0.10 0.00 0.11 0.00 0.00 30.24 29.49 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 -2.59 -0.97 -0.03 -1.58 0.00 -1.20 -4.92 121.76 110.47 1we0 s ALA 133 Ca -0.01 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.02 1we0 s ALA 133 Cb 0.09 -0.58 0.02 0.00 0.00 0.00 0.00 23.12 22.64 1we0 s ALA 133 CO 0.53 -0.19 -0.03 0.42 0.00 0.00 0.00 175.76 176.49 1we0 s ILE 134 N 0.07 0.36 -0.11 0.00 1.01 -1.26 -2.14 121.20 119.13 1we0 s ILE 134 Ca -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.54 1we0 s ILE 134 Cb -0.03 -0.39 0.05 0.00 0.01 0.00 0.00 42.46 42.10 1we0 s ILE 134 CO 0.01 0.17 0.13 -0.70 0.00 0.00 0.00 174.94 174.55 1we0 s GLU 135 N 0.70 0.04 -0.18 2.79 2.12 -0.73 -4.99 118.70 118.45 1we0 s GLU 135 Ca -0.08 0.32 -0.01 0.00 0.36 0.00 0.00 54.97 55.57 1we0 s GLU 135 Cb -0.11 -0.83 0.05 0.00 0.26 0.00 0.00 34.13 33.50 1we0 s GLU 135 CO -0.01 -0.45 -0.04 0.42 -0.54 0.00 0.00 175.26 174.64 1we0 s ILE 136 N 2.24 1.09 0.25 -3.70 1.01 -1.26 0.02 121.20 120.84 1we0 s ILE 136 Ca 0.04 -0.70 0.08 0.00 0.00 0.00 0.00 60.65 60.07 1we0 s ILE 136 Cb -0.14 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.97 1we0 s ILE 136 CO -0.07 0.05 0.05 0.20 0.00 0.00 0.00 174.94 175.17 1we0 s ASN 137 N 1.63 4.85 0.67 3.58 0.01 -0.31 -4.98 114.94 120.38 1we0 s ASN 137 Ca -0.00 -0.50 -0.10 0.00 -0.71 0.00 0.00 52.86 51.55 1we0 s ASN 137 Cb -0.16 -1.03 0.01 0.00 0.41 0.00 0.00 41.25 40.49 1we0 s ASN 137 CO -0.07 0.01 1.03 0.00 -1.51 0.00 0.00 177.10 176.56 1we0 s ALA 138 N -2.17 3.03 0.08 0.60 0.00 -1.26 -3.88 121.76 118.16 1we0 s ALA 138 Ca 0.31 -0.47 -0.31 0.00 0.00 0.00 0.00 51.96 51.50 1we0 s ALA 138 Cb -0.07 -2.88 -0.10 0.00 0.00 0.00 0.00 23.12 20.07 1we0 s ALA 138 CO 0.21 -1.04 1.85 -0.51 0.00 0.00 0.00 175.76 176.28 1we0 s ASP 139 N -4.35 6.45 0.00 0.00 1.01 -1.26 -2.21 116.67 116.31 1we0 s ASP 139 Ca 0.57 2.69 0.00 0.00 0.71 0.00 0.00 52.55 56.52 1we0 s ASP 139 Cb -0.11 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.27 1we0 s ASP 139 CO 0.49 -1.01 0.00 0.61 0.21 0.00 0.00 175.17 175.48 1we0 n GLY 140 N 4.31 3.23 3.65 0.21 0.00 -1.26 -5.05 105.19 110.28 1we0 n GLY 140 Ca 0.18 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.86 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 4.17 0.44 -0.61 1.01 -0.94 -4.99 121.20 120.27 1we0 s ILE 141 Ca 0.00 1.39 -0.11 0.00 0.00 0.00 0.00 60.65 61.93 1we0 s ILE 141 Cb 0.00 -3.97 -0.06 0.00 0.01 0.00 0.00 42.46 38.43 1we0 s ILE 141 CO 0.00 -0.21 0.81 -0.83 0.00 0.00 0.00 174.94 174.71 1we0 s GLY 142 N 2.38 1.91 -0.20 6.18 0.00 -1.26 -4.50 107.32 111.82 1we0 s GLY 142 Ca 0.57 -0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.97 1we0 s GLY 142 CO 0.18 0.03 0.35 0.50 0.00 0.00 0.00 173.10 174.17 1we0 s ARG 143 N -4.02 4.16 -0.54 2.90 0.52 -1.26 -5.03 118.95 115.68 1we0 s ARG 143 Ca 0.52 0.12 -0.28 0.00 -0.52 0.00 0.00 55.73 55.57 1we0 s ARG 143 Cb -0.10 -3.53 0.03 0.00 0.52 0.00 0.00 34.95 31.87 1we0 s ARG 143 CO 0.34 -0.00 1.12 0.34 0.02 0.00 0.00 175.30 177.11 1we0 s ASP 144 N 1.00 6.49 0.54 0.23 -1.08 -1.26 -4.89 116.67 117.70 1we0 s ASP 144 Ca 0.17 0.14 0.23 0.00 -0.52 0.00 0.00 52.55 52.57 1we0 s ASP 144 Cb -0.14 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.26 1we0 s ASP 144 CO 0.07 -1.35 2.16 0.00 0.52 0.00 0.00 175.17 176.58 1we0 h ALA 145 N 9.38 1.68 -0.30 3.66 0.00 -1.92 -2.95 119.26 128.82 1we0 h ALA 145 Ca -0.24 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 1we0 h ALA 145 Cb 1.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1we0 h ALA 145 CO 1.14 0.05 0.10 0.66 0.00 0.00 0.00 179.25 181.20 1we0 h SER 146 N 0.00 0.43 0.00 0.00 4.64 -1.91 -2.68 113.55 114.03 1we0 h SER 146 Ca -0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1we0 h SER 146 Cb 0.09 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1we0 h SER 146 CO 0.01 0.52 0.00 0.35 -0.87 0.00 0.00 176.83 176.84 1we0 n THR 147 N -4.70 0.03 0.04 2.95 -2.24 -1.11 -2.77 114.28 106.47 1we0 n THR 147 Ca -0.02 0.01 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 1we0 n THR 147 Cb 0.16 -1.00 -0.08 0.00 -2.10 0.00 0.00 70.33 67.31 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 -0.15 -1.63 3.22 -0.00 -1.64 -2.77 115.31 112.34 1we0 h LEU 148 Ca 0.00 -0.40 0.16 0.00 -0.00 0.00 0.00 57.88 57.64 1we0 h LEU 148 Cb 0.00 0.04 -0.05 0.00 -0.00 0.00 0.00 40.66 40.65 1we0 h LEU 148 CO 0.00 0.42 0.51 0.16 -0.00 0.00 0.00 178.44 179.53 1we0 h ILE 149 N -0.83 0.76 -0.08 1.22 3.07 -1.72 -0.50 117.51 119.43 1we0 h ILE 149 Ca -0.02 -0.12 -0.04 0.00 1.55 0.00 0.00 64.86 66.23 1we0 h ILE 149 Cb 0.54 0.37 -0.00 0.00 -0.27 0.00 0.00 36.82 37.47 1we0 h ILE 149 CO 0.03 0.07 -0.09 0.78 -1.05 0.00 0.00 178.15 177.88 1we0 h ASN 150 N 0.36 0.22 -0.31 2.16 2.35 -1.72 -2.17 115.58 116.46 1we0 h ASN 150 Ca 0.38 -0.50 0.00 0.00 -0.55 0.00 0.00 56.30 55.63 1we0 h ASN 150 Cb 0.95 -0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.24 1we0 h ASN 150 CO -0.11 0.67 0.21 0.11 -1.65 0.00 0.00 177.43 176.66 1we0 h LYS 151 N -0.24 0.41 -0.64 0.81 1.57 -0.93 0.85 116.57 118.41 1we0 h LYS 151 Ca 0.01 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1we0 h LYS 151 Cb 0.62 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 1we0 h LYS 151 CO 0.02 0.27 0.26 -0.39 -0.57 0.00 0.00 179.45 179.04 1we0 h VAL 152 N 0.42 1.22 0.44 0.50 -1.51 -1.20 0.48 116.25 116.60 1we0 h VAL 152 Ca 0.11 -0.69 -0.02 0.00 -1.23 0.00 0.00 66.70 64.87 1we0 h VAL 152 Cb -0.05 0.46 0.00 0.00 -2.13 0.00 0.00 31.29 29.57 1we0 h VAL 152 CO -0.02 0.28 -0.21 0.11 -1.23 0.00 0.00 177.57 176.49 1we0 h LYS 153 N 0.92 -0.57 -0.63 5.19 1.57 -0.91 0.24 116.57 122.38 1we0 h LYS 153 Ca 0.22 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.15 1we0 h LYS 153 Cb 0.17 0.13 -0.08 0.00 0.08 0.00 0.00 32.23 32.53 1we0 h LYS 153 CO -0.02 -0.30 0.18 0.00 -0.57 0.00 0.00 179.45 178.74 1we0 h ALA 154 N -0.27 0.78 -0.52 3.86 0.00 -0.49 0.62 119.26 123.24 1we0 h ALA 154 Ca -0.06 0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1we0 h ALA 154 Cb 0.53 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1we0 h ALA 154 CO 0.10 -0.26 0.34 0.00 0.00 0.00 0.00 179.25 179.42 1we0 h ALA 155 N 1.47 0.65 -0.41 0.00 0.00 0.15 -1.82 119.26 119.31 1we0 h ALA 155 Ca 0.33 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1we0 h ALA 155 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 1we0 h ALA 155 CO -0.38 0.08 -0.16 1.96 0.00 0.00 0.00 179.25 180.76 1we0 h GLN 156 N 0.68 0.77 0.89 0.00 4.20 0.15 -1.92 115.11 119.89 1we0 h GLN 156 Ca 0.19 -0.28 -0.04 0.00 0.06 0.00 0.00 58.65 58.58 1we0 h GLN 156 Cb -0.06 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.67 1we0 h GLN 156 CO -0.05 0.88 -0.43 -0.92 -0.67 0.00 0.00 178.83 177.64 1we0 h TYR 157 N 0.69 -1.11 -0.24 2.96 3.20 0.55 -2.51 116.97 120.51 1we0 h TYR 157 Ca 0.11 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.02 1we0 h TYR 157 Cb 0.65 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 1we0 h TYR 157 CO 0.03 -0.69 0.33 0.28 -1.64 0.00 0.00 178.16 176.47 1we0 h VAL 158 N -1.26 0.32 -0.47 1.81 2.07 -1.35 -1.72 116.25 115.64 1we0 h VAL 158 Ca -0.12 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.46 1we0 h VAL 158 Cb 0.92 0.73 -0.06 0.00 -1.52 0.00 0.00 31.29 31.36 1we0 h VAL 158 CO 0.20 0.00 0.14 -0.09 0.02 0.00 0.00 177.57 177.84 1we0 h ARG 159 N 0.00 0.29 -0.21 1.57 9.65 -0.88 -2.87 114.38 121.94 1we0 h ARG 159 Ca 0.11 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.98 1we0 h ARG 159 Cb 0.76 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 1we0 h ARG 159 CO -0.00 0.19 0.00 -0.85 2.80 0.00 0.00 179.97 182.11 1we0 n GLU 160 N -5.04 2.63 -2.92 0.20 0.28 -0.72 -4.66 120.64 110.41 1we0 n GLU 160 Ca 0.04 -2.65 -0.13 0.00 -0.16 0.00 0.00 57.16 54.26 1we0 n GLU 160 Cb 0.20 -1.69 0.02 0.00 1.43 0.00 0.00 31.44 31.41 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 -0.55 0.12 -4.68 -1.84 3.02 -0.78 -5.10 115.26 105.45 1we0 n ASN 161 Ca 0.18 -3.01 -0.42 0.00 -0.03 0.00 0.00 54.58 51.31 1we0 n ASN 161 Cb 0.77 0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.98 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 1.90 0.00 3.52 -0.02 -1.19 -2.31 135.00 137.02 1we0 n PRO 162 Ca 0.15 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 1we0 n PRO 162 Cb 0.73 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.94 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 0.87 1.94 0.00 -1.23 0.00 -1.26 -4.75 105.19 100.75 1we0 n GLY 163 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -1.00 0.39 -1.17 1.61 1.02 -0.98 -4.00 120.64 116.51 1we0 n GLU 164 Ca 0.00 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.88 1we0 n GLU 164 Cb 0.00 -1.01 -0.10 0.00 -0.02 0.00 0.00 31.44 30.31 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 -0.51 3.71 -1.00 2.62 0.31 -1.26 -5.11 118.33 117.09 1we0 n VAL 165 Ca 0.00 -2.10 0.00 0.00 -0.01 0.00 0.00 64.34 62.24 1we0 n VAL 165 Cb 0.00 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.61 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51