#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 -4.81 117.00 112.06 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 1.49 0.00 -1.33 0.00 0.00 177.39 177.55 1we0 n ILE 3 N -0.96 0.40 -0.48 -0.08 0.13 -1.26 -0.98 119.36 116.12 1we0 n ILE 3 Ca 0.15 -0.07 0.00 0.00 -1.10 0.00 0.00 62.75 61.73 1we0 n ILE 3 Cb 0.07 -2.13 0.00 0.00 -0.84 0.00 0.00 39.64 36.74 1we0 n ILE 3 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1we0 n GLY 4 N 4.26 1.20 3.93 4.50 0.00 0.12 -4.99 105.19 114.21 1we0 n GLY 4 Ca 0.18 0.00 -0.25 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 -3.17 3.01 -0.12 2.61 -4.23 -0.15 -4.73 115.64 108.87 1we0 s THR 5 Ca 0.00 -0.24 -0.06 0.00 -1.18 0.00 0.00 61.69 60.20 1we0 s THR 5 Cb 0.00 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.59 1we0 s THR 5 CO 0.00 -0.21 0.11 -0.70 -0.54 0.00 0.00 174.62 173.28 1we0 s GLU 6 N -5.01 3.44 0.17 3.99 2.12 -1.26 -0.77 118.70 121.37 1we0 s GLU 6 Ca 0.56 -0.20 -0.33 0.00 0.36 0.00 0.00 54.97 55.36 1we0 s GLU 6 Cb -0.11 -3.14 -0.14 0.00 0.26 0.00 0.00 34.13 31.01 1we0 s GLU 6 CO 0.43 0.71 1.56 0.28 -0.54 0.00 0.00 175.26 177.70 1we0 n VAL 7 N 2.20 0.14 -2.56 3.70 0.31 0.15 -4.97 118.33 117.30 1we0 n VAL 7 Ca -0.19 -0.03 -0.32 0.00 -0.01 0.00 0.00 64.34 63.79 1we0 n VAL 7 Cb 0.54 -1.54 -0.04 0.00 -0.91 0.00 0.00 33.84 31.90 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 0.72 3.91 0.26 5.55 -0.21 -1.26 -5.02 119.66 123.61 1we0 s GLN 8 Ca 0.77 0.81 -0.31 0.00 0.02 0.00 0.00 55.36 56.66 1we0 s GLN 8 Cb -0.67 -2.22 -0.12 0.00 1.00 0.00 0.00 33.01 31.00 1we0 s GLN 8 CO 0.39 -0.19 1.52 -2.30 -2.12 0.00 0.00 175.29 172.60 1we0 n PRO 9 N -1.44 2.41 -3.45 2.91 -0.02 -1.26 -4.74 135.00 129.41 1we0 n PRO 9 Ca 0.05 0.86 -0.13 0.00 -2.02 0.00 0.00 63.50 62.26 1we0 n PRO 9 Cb 0.54 -2.59 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 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 0.06 -0.56 -0.04 6.00 -0.12 -1.26 -4.96 117.98 117.09 1we0 s PHE 10 Ca 0.67 0.54 -0.01 0.00 -0.05 0.00 0.00 56.93 58.08 1we0 s PHE 10 Cb -0.57 0.52 0.03 0.00 -0.63 0.00 0.00 43.02 42.37 1we0 s PHE 10 CO 0.48 -0.77 0.05 0.50 -0.05 0.00 0.00 175.22 175.43 1we0 s ARG 11 N -3.02 -0.06 0.10 1.99 3.52 -1.26 -3.00 118.95 117.23 1we0 s ARG 11 Ca -0.02 0.32 -0.09 0.00 -0.13 0.00 0.00 55.73 55.81 1we0 s ARG 11 Cb -0.01 -0.45 -0.00 0.00 -1.56 0.00 0.00 34.95 32.93 1we0 s ARG 11 CO -0.07 -0.28 0.21 0.00 -0.81 0.00 0.00 175.30 174.35 1we0 s ALA 12 N 1.86 -0.22 0.16 6.12 0.00 -0.26 -4.96 121.76 124.46 1we0 s ALA 12 Ca 0.01 -0.63 -0.21 0.00 0.00 0.00 0.00 51.96 51.12 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 -0.53 0.69 -0.65 0.00 0.00 0.00 175.76 175.24 1we0 s GLN 13 N -3.87 4.35 0.17 0.00 -1.52 -1.26 -0.56 119.66 116.96 1we0 s GLN 13 Ca 0.07 0.93 0.02 0.00 -1.95 0.00 0.00 55.36 54.42 1we0 s GLN 13 Cb 0.05 -3.13 -0.05 0.00 -0.22 0.00 0.00 33.01 29.66 1we0 s GLN 13 CO -0.10 0.53 -0.01 0.00 -0.25 0.00 0.00 175.29 175.47 1we0 s ALA 14 N -1.26 1.35 0.01 6.09 0.00 0.09 -1.50 121.76 126.54 1we0 s ALA 14 Ca 0.36 -1.58 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1we0 s ALA 14 Cb -0.20 0.51 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 1we0 s ALA 14 CO 0.22 -0.30 -0.11 0.12 0.00 0.00 0.00 175.76 175.69 1we0 s PHE 15 N -3.64 0.93 -0.11 0.00 5.36 0.03 -1.98 117.98 118.57 1we0 s PHE 15 Ca 0.23 -0.26 -0.05 0.00 -0.96 0.00 0.00 56.93 55.89 1we0 s PHE 15 Cb 0.06 -0.58 0.05 0.00 -0.34 0.00 0.00 43.02 42.21 1we0 s PHE 15 CO 0.03 -0.01 0.25 -1.14 -1.46 0.00 0.00 175.22 172.90 1we0 s GLN 16 N -0.68 0.20 -0.42 10.12 0.74 -1.26 -0.70 119.66 127.66 1we0 s GLN 16 Ca 0.01 0.58 -0.40 0.00 0.05 0.00 0.00 55.36 55.60 1we0 s GLN 16 Cb -0.06 -0.10 -0.16 0.00 1.10 0.00 0.00 33.01 33.79 1we0 s GLN 16 CO 0.00 -0.19 2.13 0.45 -0.55 0.00 0.00 175.29 177.13 1we0 n SER 17 N 4.45 1.45 0.00 6.67 2.88 -1.26 -2.41 113.62 125.40 1we0 n SER 17 Ca -0.22 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 57.92 1we0 n SER 17 Cb 0.52 -1.07 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 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 6.82 2.16 3.76 0.46 0.00 -1.26 -4.99 105.19 112.14 1we0 n GLY 18 Ca 0.47 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.39 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 3.70 0.53 1.61 3.01 -1.01 -4.99 119.74 122.58 1we0 s LYS 19 Ca 0.00 2.20 -0.10 0.00 -1.01 0.00 0.00 55.97 57.07 1we0 s LYS 19 Cb 0.00 -2.59 -0.05 0.00 -1.01 0.00 0.00 37.83 34.18 1we0 s LYS 19 CO 0.00 -0.73 0.90 0.34 0.51 0.00 0.00 175.35 176.37 1we0 s ASP 20 N -0.78 6.34 0.01 2.83 -1.08 -1.26 -3.98 116.67 118.74 1we0 s ASP 20 Ca 0.62 1.23 -0.03 0.00 -0.52 0.00 0.00 52.55 53.84 1we0 s ASP 20 Cb -0.39 -2.38 -0.02 0.00 -1.46 0.00 0.00 42.92 38.67 1we0 s ASP 20 CO 0.49 -0.66 0.07 0.49 0.52 0.00 0.00 175.17 176.08 1we0 n PHE 21 N -2.20 -0.01 -3.71 -5.34 3.72 -1.26 -4.87 117.46 103.78 1we0 n PHE 21 Ca 0.04 0.10 -0.11 0.00 -0.05 0.00 0.00 57.45 57.42 1we0 n PHE 21 Cb 0.54 -0.19 -0.06 0.00 -0.94 0.00 0.00 39.48 38.83 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 -0.07 -0.14 0.62 1.38 -0.12 -0.84 -4.97 117.98 113.84 1we0 s PHE 22 Ca 0.07 -0.07 -0.12 0.00 -0.05 0.00 0.00 56.93 56.76 1we0 s PHE 22 Cb -0.10 0.15 -0.04 0.00 -0.63 0.00 0.00 43.02 42.41 1we0 s PHE 22 CO 0.05 -0.59 1.03 -2.00 -0.05 0.00 0.00 175.22 173.67 1we0 s GLU 23 N -3.09 3.49 -0.05 1.99 2.12 -1.26 -0.73 118.70 121.17 1we0 s GLU 23 Ca -0.01 0.87 -0.06 0.00 0.36 0.00 0.00 54.97 56.13 1we0 s GLU 23 Cb 0.01 -2.07 0.01 0.00 0.26 0.00 0.00 34.13 32.34 1we0 s GLU 23 CO -0.07 -0.65 0.16 0.08 -0.54 0.00 0.00 175.26 174.24 1we0 s VAL 24 N -2.99 0.02 0.32 3.70 1.01 0.28 -4.86 120.40 117.88 1we0 s VAL 24 Ca 0.57 -0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1we0 s VAL 24 Cb -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 1we0 s VAL 24 CO 0.49 -0.08 0.17 0.42 0.00 0.00 0.00 175.10 176.09 1we0 s THR 25 N -0.22 0.35 0.44 3.92 -4.23 -1.26 -1.11 115.64 113.53 1we0 s THR 25 Ca -0.03 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.59 1we0 s THR 25 Cb -0.03 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.62 1we0 s THR 25 CO 0.01 0.00 2.05 1.05 -0.54 0.00 0.00 174.62 177.18 1we0 h GLU 26 N 2.14 0.39 -0.91 3.99 9.09 -1.83 -1.74 114.58 125.71 1we0 h GLU 26 Ca -0.33 -0.02 0.18 0.00 0.05 0.00 0.00 59.36 59.24 1we0 h GLU 26 Cb 1.25 -0.09 -0.07 0.00 -1.65 0.00 0.00 28.75 28.19 1we0 h GLU 26 CO 0.51 0.26 0.59 0.00 0.05 0.00 0.00 179.01 180.42 1we0 h ALA 27 N 1.77 2.00 0.00 1.06 0.00 -1.93 0.39 119.26 122.55 1we0 h ALA 27 Ca 0.17 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 1we0 h ALA 27 Cb 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1we0 h ALA 27 CO -0.04 -0.28 -0.13 -0.44 0.00 0.00 0.00 179.25 178.35 1we0 h ASP 28 N 0.55 0.00 1.73 0.00 5.19 -1.72 -2.11 116.42 120.06 1we0 h ASP 28 Ca 0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.89 1we0 h ASP 28 Cb 0.97 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.48 1we0 h ASP 28 CO -0.22 0.13 -0.05 -0.07 -3.12 0.00 0.00 179.24 175.92 1we0 h LEU 29 N 0.00 0.00 -9.72 1.55 3.38 -0.31 -3.45 115.31 106.76 1we0 h LEU 29 Ca -0.00 -0.01 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 1we0 h LEU 29 Cb 0.39 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1we0 h LEU 29 CO 0.02 0.00 -0.23 -0.54 0.09 0.00 0.00 178.44 177.78 1we0 s LYS 30 N -3.17 3.84 0.00 1.13 1.02 -0.80 -4.16 119.74 117.61 1we0 s LYS 30 Ca 0.08 0.31 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1we0 s LYS 30 Cb 0.08 -3.14 0.00 0.00 -0.52 0.00 0.00 37.83 34.25 1we0 s LYS 30 CO 0.65 0.65 0.00 0.41 -0.92 0.00 0.00 175.35 176.14 1we0 n GLY 31 N 1.53 0.71 3.25 -3.33 0.00 0.28 -4.97 105.19 102.65 1we0 n GLY 31 Ca -0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.78 1we0 n GLY 31 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1we0 s LYS 32 N -0.72 0.81 -0.52 1.61 2.20 -1.26 -4.88 119.74 116.98 1we0 s LYS 32 Ca 0.00 -0.52 -0.29 0.00 -0.36 0.00 0.00 55.97 54.80 1we0 s LYS 32 Cb 0.00 0.35 0.03 0.00 -1.51 0.00 0.00 37.83 36.70 1we0 s LYS 32 CO 0.00 -0.26 1.23 -1.58 -0.36 0.00 0.00 175.35 174.37 1we0 s TRP 33 N -2.60 2.62 0.03 4.03 0.52 -1.18 -3.48 118.94 118.87 1we0 s TRP 33 Ca -0.05 0.55 0.04 0.00 0.02 0.00 0.00 56.10 56.67 1we0 s TRP 33 Cb -0.01 -4.46 -0.04 0.00 -1.15 0.00 0.00 33.47 27.82 1we0 s TRP 33 CO -0.04 -1.57 -0.05 -1.54 0.02 0.00 0.00 176.95 173.77 1we0 s SER 34 N 3.07 4.71 -0.18 2.95 1.04 -0.74 -0.46 113.70 124.10 1we0 s SER 34 Ca 0.48 -0.16 -0.02 0.00 0.48 0.00 0.00 55.95 56.73 1we0 s SER 34 Cb -0.08 -1.10 0.05 0.00 0.10 0.00 0.00 66.02 64.99 1we0 s SER 34 CO 0.28 0.25 0.00 -0.51 0.98 0.00 0.00 173.24 174.25 1we0 s ILE 35 N -1.08 0.75 -0.17 -1.02 2.07 0.00 0.28 121.20 122.03 1we0 s ILE 35 Ca 0.19 -0.57 -0.07 0.00 -1.41 0.00 0.00 60.65 58.79 1we0 s ILE 35 Cb -0.11 -1.12 -0.04 0.00 0.13 0.00 0.00 42.46 41.32 1we0 s ILE 35 CO 0.10 -0.06 0.06 0.68 -1.91 0.00 0.00 174.94 173.81 1we0 s VAL 36 N 1.77 4.81 -0.13 4.00 -7.23 -0.64 -1.90 120.40 121.08 1we0 s VAL 36 Ca -0.00 -0.03 0.02 0.00 -1.81 0.00 0.00 61.98 60.16 1we0 s VAL 36 Cb -0.16 -3.15 0.00 0.00 0.56 0.00 0.00 36.38 33.63 1we0 s VAL 36 CO -0.07 0.48 -0.20 0.54 -0.31 0.00 0.00 175.10 175.54 1we0 s VAL 37 N 0.18 2.30 0.17 1.32 0.11 0.12 -1.06 120.40 123.54 1we0 s VAL 37 Ca 0.05 -0.91 -0.01 0.00 -2.93 0.00 0.00 61.98 58.18 1we0 s VAL 37 Cb -0.12 -1.92 -0.04 0.00 -1.53 0.00 0.00 36.38 32.76 1we0 s VAL 37 CO 0.00 0.54 0.35 -0.36 -3.33 0.00 0.00 175.10 172.31 1we0 s PHE 38 N 0.61 3.49 0.01 1.54 0.08 0.42 -0.47 117.98 123.66 1we0 s PHE 38 Ca -0.11 0.32 -0.19 0.00 0.12 0.00 0.00 56.93 57.07 1we0 s PHE 38 Cb -0.16 -1.83 0.04 0.00 -0.57 0.00 0.00 43.02 40.50 1we0 s PHE 38 CO 0.03 0.43 0.43 1.52 -0.10 0.00 0.00 175.22 177.53 1we0 s TYR 39 N -1.79 -0.31 0.00 0.36 1.13 -0.46 -3.53 117.35 112.75 1we0 s TYR 39 Ca 0.38 0.40 0.00 0.00 -1.41 0.00 0.00 57.07 56.44 1we0 s TYR 39 Cb -0.11 0.22 0.00 0.00 -1.10 0.00 0.00 41.96 40.96 1we0 s TYR 39 CO 0.28 -0.52 0.38 -2.30 -2.51 0.00 0.00 175.55 170.87 1we0 n PRO 40 N 0.81 0.00 -3.76 -3.49 -0.02 -1.22 -4.36 135.00 122.95 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 -0.88 -0.08 0.00 -0.02 0.00 0.00 33.50 33.10 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 -2.89 -0.77 0.81 3.55 0.00 -1.26 -4.04 121.76 117.16 1we0 s ALA 41 Ca 0.00 0.27 -0.11 0.00 0.00 0.00 0.00 51.96 52.12 1we0 s ALA 41 Cb 0.00 0.12 0.08 0.00 0.00 0.00 0.00 23.12 23.31 1we0 s ALA 41 CO 0.00 -0.28 1.09 -0.51 0.00 0.00 0.00 175.76 176.05 1we0 s ASP 42 N -1.45 4.27 -1.35 0.00 1.11 -1.26 -3.14 116.67 114.85 1we0 s ASP 42 Ca -0.12 1.60 0.00 0.00 0.18 0.00 0.00 52.55 54.20 1we0 s ASP 42 Cb -0.05 -2.32 0.00 0.00 1.07 0.00 0.00 42.92 41.63 1we0 s ASP 42 CO 0.03 -2.15 0.00 0.49 1.18 0.00 0.00 175.17 174.72 1we0 n PHE 43 N -3.58 -0.42 -1.09 4.23 3.72 -1.26 -4.93 117.46 114.13 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 -2.54 0.18 0.00 -0.94 0.00 0.00 39.48 36.72 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 -2.09 2.62 0.08 4.37 0.15 -1.19 -4.97 113.70 112.67 1we0 s SER 44 Ca 0.00 1.32 -0.15 0.00 0.70 0.00 0.00 55.95 57.81 1we0 s SER 44 Cb 0.00 -1.99 -0.14 0.00 -1.71 0.00 0.00 66.02 62.17 1we0 s SER 44 CO 0.00 -3.15 1.31 -0.26 1.20 0.00 0.00 173.24 172.34 1we0 h PHE 45 N -1.90 0.89 -3.42 3.44 0.04 -1.91 -3.45 116.94 110.62 1we0 h PHE 45 Ca -0.54 -0.36 -0.53 0.00 2.80 0.00 0.00 57.97 59.34 1we0 h PHE 45 Cb 1.32 -0.15 0.09 0.00 2.20 0.00 0.00 35.95 39.41 1we0 h PHE 45 CO 0.32 1.15 0.88 0.14 -0.60 0.00 0.00 178.31 180.20 1we0 s VAL 46 N -3.89 2.03 0.25 -0.55 -7.23 -1.26 -4.93 120.40 104.82 1we0 s VAL 46 Ca -0.12 0.02 -0.30 0.00 -1.81 0.00 0.00 61.98 59.77 1we0 s VAL 46 Cb 0.08 -3.01 -0.10 0.00 0.56 0.00 0.00 36.38 33.90 1we0 s VAL 46 CO 0.86 0.00 1.46 0.00 -0.31 0.00 0.00 175.10 177.12 1we0 n PRO 48 N 2.41 0.26 -0.20 0.00 -0.04 -1.26 -4.34 135.00 131.83 1we0 n PRO 48 Ca 0.07 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.44 1we0 n PRO 48 Cb 0.40 -1.22 -0.07 0.00 -0.04 0.00 0.00 33.50 32.57 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 0.27 0.00 -0.84 0.52 2.02 -2.00 -1.94 112.91 110.95 1we0 h THR 49 Ca 0.00 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.29 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 -0.46 -0.33 0.37 0.00 0.00 175.52 175.10 1we0 h GLU 50 N -0.14 -0.09 -0.52 6.66 5.08 -1.92 0.81 114.58 124.47 1we0 h GLU 50 Ca 0.08 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1we0 h GLU 50 Cb 0.36 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 1we0 h GLU 50 CO -0.55 -0.06 0.19 -0.07 -1.00 0.00 0.00 179.01 177.52 1we0 h LEU 51 N -0.09 0.19 -0.46 1.33 -0.00 -1.72 -2.64 115.31 111.91 1we0 h LEU 51 Ca 0.23 0.06 -0.15 0.00 -0.00 0.00 0.00 57.88 58.02 1we0 h LEU 51 Cb 0.53 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.22 1we0 h LEU 51 CO -0.86 0.13 -0.73 1.05 -0.00 0.00 0.00 178.44 178.03 1we0 h GLU 52 N 0.37 0.00 -0.99 1.13 4.11 -0.69 -2.62 114.58 115.89 1we0 h GLU 52 Ca 0.25 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.76 1we0 h GLU 52 Cb 0.27 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 1we0 h GLU 52 CO -0.26 0.73 0.63 -0.44 0.07 0.00 0.00 179.01 179.75 1we0 h ASP 53 N 0.00 0.99 -0.19 3.06 3.32 -0.58 0.21 116.42 123.23 1we0 h ASP 53 Ca -0.01 0.02 -0.08 0.00 0.02 0.00 0.00 57.03 56.99 1we0 h ASP 53 Cb 1.34 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 1we0 h ASP 53 CO 0.09 0.61 -0.12 0.58 -1.72 0.00 0.00 179.24 178.68 1we0 h VAL 54 N 1.11 1.24 -0.86 -1.35 2.07 -1.21 -2.49 116.25 114.76 1we0 h VAL 54 Ca 0.44 -1.06 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1we0 h VAL 54 Cb 0.25 1.12 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 1we0 h VAL 54 CO -0.20 0.35 0.56 -0.61 0.02 0.00 0.00 177.57 177.69 1we0 h GLN 55 N 0.52 1.13 0.34 1.57 5.75 -0.28 0.79 115.11 124.94 1we0 h GLN 55 Ca 0.09 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.52 1we0 h GLN 55 Cb 0.52 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.79 1we0 h GLN 55 CO 0.03 0.76 -0.35 0.87 -2.65 0.00 0.00 178.83 177.49 1we0 h LYS 56 N 1.16 -0.70 0.00 1.69 1.57 -0.79 -1.08 116.57 118.43 1we0 h LYS 56 Ca 0.31 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.14 1we0 h LYS 56 Cb -0.12 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1we0 h LYS 56 CO -0.07 -0.46 0.00 0.39 -0.57 0.00 0.00 179.45 178.74 1we0 n GLU 57 N -5.46 0.09 -0.18 3.15 -0.58 -0.96 -3.36 120.64 113.35 1we0 n GLU 57 Ca -0.10 0.46 -0.04 0.00 -0.42 0.00 0.00 57.16 57.07 1we0 n GLU 57 Cb 0.36 -1.73 0.06 0.00 -0.57 0.00 0.00 31.44 29.56 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 0.51 -0.39 -0.32 3.20 0.52 -1.47 116.97 119.03 1we0 h TYR 58 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1we0 h TYR 58 Cb 0.15 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.19 1we0 h TYR 58 CO 0.00 0.25 -0.51 0.00 -1.64 0.00 0.00 178.16 176.27 1we0 h ALA 59 N 1.28 -0.73 -0.35 1.82 0.00 -1.68 -1.11 119.26 118.50 1we0 h ALA 59 Ca 0.24 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1we0 h ALA 59 Cb 0.13 1.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1we0 h ALA 59 CO -0.16 -0.98 0.17 0.93 0.00 0.00 0.00 179.25 179.22 1we0 h GLU 60 N -0.35 0.49 -0.85 0.00 4.39 -1.77 -2.94 114.58 113.56 1we0 h GLU 60 Ca 0.07 -0.07 0.13 0.00 0.34 0.00 0.00 59.36 59.84 1we0 h GLU 60 Cb 0.53 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.03 1we0 h GLU 60 CO -0.55 0.43 0.55 -0.07 -1.16 0.00 0.00 179.01 178.21 1we0 h LEU 61 N 0.43 0.61 -0.99 1.33 3.38 -0.84 0.13 115.31 119.36 1we0 h LEU 61 Ca 0.12 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 1we0 h LEU 61 Cb 0.10 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1we0 h LEU 61 CO -0.02 0.32 -0.30 0.50 0.09 0.00 0.00 178.44 179.04 1we0 h LYS 62 N 0.65 0.37 -0.84 1.13 3.64 -1.03 -1.39 116.57 119.10 1we0 h LYS 62 Ca 0.42 -0.14 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 1we0 h LYS 62 Cb 0.68 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1we0 h LYS 62 CO -0.18 0.63 0.56 0.87 -2.27 0.00 0.00 179.45 179.06 1we0 h LYS 63 N 0.32 1.11 0.00 1.90 1.57 -0.70 -0.03 116.57 120.74 1we0 h LYS 63 Ca 0.04 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1we0 h LYS 63 Cb 0.69 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.75 1we0 h LYS 63 CO 0.05 0.73 0.00 1.28 -0.57 0.00 0.00 179.45 180.94 1we0 n LEU 64 N -4.41 0.00 -1.30 2.94 4.77 -0.82 -4.84 117.00 113.35 1we0 n LEU 64 Ca 0.09 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1we0 n LEU 64 Cb 0.02 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1we0 n LEU 64 CO 0.37 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.02 1we0 n GLY 65 N 0.49 0.17 3.60 -0.72 0.00 -0.03 -4.94 105.19 103.77 1we0 n GLY 65 Ca 0.06 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.73 3.73 0.10 1.61 1.01 -0.59 -3.11 120.40 120.43 1we0 s VAL 66 Ca 0.10 -0.58 0.08 0.00 0.00 0.00 0.00 61.98 61.58 1we0 s VAL 66 Cb -0.05 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 1we0 s VAL 66 CO 0.13 0.52 -0.14 -0.70 0.00 0.00 0.00 175.10 174.90 1we0 s GLU 67 N -1.06 1.97 -0.07 2.72 2.56 0.40 -3.95 118.70 121.27 1we0 s GLU 67 Ca 0.14 -1.09 0.05 0.00 0.00 0.00 0.00 54.97 54.08 1we0 s GLU 67 Cb -0.11 -2.21 -0.01 0.00 2.00 0.00 0.00 34.13 33.80 1we0 s GLU 67 CO 0.04 0.50 -0.23 0.08 -0.56 0.00 0.00 175.26 175.09 1we0 s VAL 68 N -1.15 2.20 -0.07 3.70 1.01 -1.26 -0.82 120.40 124.00 1we0 s VAL 68 Ca 0.19 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1we0 s VAL 68 Cb -0.11 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.47 1we0 s VAL 68 CO 0.11 0.57 -0.14 -0.31 0.00 0.00 0.00 175.10 175.33 1we0 s TYR 69 N -0.06 1.59 -0.05 5.22 2.02 -0.80 -2.16 117.35 123.11 1we0 s TYR 69 Ca -0.06 -0.60 -0.03 0.00 -0.37 0.00 0.00 57.07 56.01 1we0 s TYR 69 Cb -0.15 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.23 1we0 s TYR 69 CO 0.05 -0.30 0.11 -1.54 -1.57 0.00 0.00 175.55 172.30 1we0 s SER 70 N 0.64 5.96 -0.02 2.29 1.04 -0.05 0.13 113.70 123.69 1we0 s SER 70 Ca -0.15 0.28 -0.01 0.00 0.48 0.00 0.00 55.95 56.55 1we0 s SER 70 Cb -0.16 -1.81 0.01 0.00 0.10 0.00 0.00 66.02 64.16 1we0 s SER 70 CO 0.04 0.32 0.04 -0.69 0.98 0.00 0.00 173.24 173.93 1we0 s VAL 71 N -1.14 -0.01 0.11 5.02 1.01 0.38 -0.61 120.40 125.16 1we0 s VAL 71 Ca 0.20 0.03 -0.13 0.00 0.00 0.00 0.00 61.98 62.08 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 0.11 0.01 0.32 -0.94 0.00 0.00 0.00 175.10 174.60 1we0 s SER 72 N 0.17 -0.11 0.00 3.32 1.04 -1.25 -1.36 113.70 115.52 1we0 s SER 72 Ca -0.01 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1we0 s SER 72 Cb -0.02 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.52 1we0 s SER 72 CO -0.01 -0.79 0.64 0.35 0.98 0.00 0.00 173.24 174.41 1we0 n THR 73 N -0.10 0.00 -1.91 2.02 -2.24 -1.26 -0.84 114.28 109.96 1we0 n THR 73 Ca -0.16 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 1we0 n THR 73 Cb 0.63 -0.21 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 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 -0.85 5.95 0.51 3.42 1.01 -1.26 -3.17 116.67 122.27 1we0 s ASP 74 Ca 0.00 1.29 -0.17 0.00 0.71 0.00 0.00 52.55 54.38 1we0 s ASP 74 Cb 0.00 -2.26 -0.08 0.00 1.01 0.00 0.00 42.92 41.59 1we0 s ASP 74 CO 0.00 -1.03 0.99 0.42 0.21 0.00 0.00 175.17 175.76 1we0 s THR 75 N -3.23 4.50 0.57 -1.27 -4.23 -1.26 -2.32 115.64 108.40 1we0 s THR 75 Ca 0.56 1.23 0.40 0.00 -1.18 0.00 0.00 61.69 62.70 1we0 s THR 75 Cb -0.11 -3.70 0.42 0.00 1.34 0.00 0.00 72.50 70.45 1we0 s THR 75 CO 0.53 -0.66 2.29 1.12 -0.54 0.00 0.00 174.62 177.36 1we0 h HIS 76 N 0.97 0.00 0.29 3.99 2.07 -1.87 -1.88 115.15 118.73 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 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1we0 h HIS 76 CO 0.63 0.01 -0.14 0.74 -3.07 0.00 0.00 177.93 176.11 1we0 h PHE 77 N 0.00 -0.36 0.00 6.12 0.04 -1.96 -2.11 116.94 118.67 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 0.09 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 1we0 h PHE 77 CO 0.00 -0.19 -0.23 -0.39 -0.60 0.00 0.00 178.31 176.90 1we0 h VAL 78 N -0.42 0.75 -0.56 -0.55 -1.51 -1.73 -0.93 116.25 111.29 1we0 h VAL 78 Ca -0.04 -0.93 -0.03 0.00 -1.23 0.00 0.00 66.70 64.46 1we0 h VAL 78 Cb 0.32 1.58 -0.02 0.00 -2.13 0.00 0.00 31.29 31.04 1we0 h VAL 78 CO 0.06 0.22 0.22 0.45 -1.23 0.00 0.00 177.57 177.29 1we0 h HIS 79 N 0.00 0.85 0.26 5.19 3.86 -1.09 0.27 115.15 124.48 1we0 h HIS 79 Ca -0.00 -0.07 -0.01 0.00 -1.16 0.00 0.00 60.37 59.13 1we0 h HIS 79 Cb 0.56 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1we0 h HIS 79 CO 0.00 0.70 -0.12 -0.22 0.86 0.00 0.00 177.93 179.14 1we0 h LYS 80 N 0.76 -0.33 -0.21 2.45 3.64 -0.72 0.69 116.57 122.86 1we0 h LYS 80 Ca 0.18 0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1we0 h LYS 80 Cb 0.21 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.03 1we0 h LYS 80 CO -0.01 -0.13 -0.43 0.00 -2.27 0.00 0.00 179.45 176.61 1we0 h ALA 81 N 0.24 -0.56 -0.64 5.00 0.00 -0.88 -0.47 119.26 121.95 1we0 h ALA 81 Ca -0.04 0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.98 1we0 h ALA 81 Cb 0.36 0.83 -0.07 0.00 0.00 0.00 0.00 17.79 18.90 1we0 h ALA 81 CO 0.06 -0.92 0.26 2.35 0.00 0.00 0.00 179.25 181.00 1we0 h TRP 82 N -0.45 0.45 -0.73 0.00 7.01 -0.35 0.14 115.95 122.03 1we0 h TRP 82 Ca 0.09 0.03 0.07 0.00 2.11 0.00 0.00 58.89 61.19 1we0 h TRP 82 Cb 0.62 -0.11 -0.05 0.00 -2.10 0.00 0.00 29.16 27.52 1we0 h TRP 82 CO -0.53 0.13 0.48 1.25 -2.79 0.00 0.00 178.44 176.97 1we0 h HIS 83 N 0.45 0.75 0.00 2.65 2.76 0.60 -3.05 115.15 119.32 1we0 h HIS 83 Ca 0.32 0.02 -0.03 0.00 -2.20 0.00 0.00 60.37 58.48 1we0 h HIS 83 Cb 0.39 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 29.10 1we0 h HIS 83 CO -0.15 0.39 -0.23 0.93 -1.30 0.00 0.00 177.93 177.57 1we0 h GLU 84 N 0.74 0.00 -1.64 5.26 5.08 0.26 -3.24 114.58 121.04 1we0 h GLU 84 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 1we0 h GLU 84 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1we0 h GLU 84 CO -0.11 0.42 0.00 0.09 -1.00 0.00 0.00 179.01 178.42 1we0 n ASN 85 N -4.66 3.21 -3.52 1.42 4.13 0.37 -4.63 115.26 111.58 1we0 n ASN 85 Ca -0.08 -1.81 -0.00 0.00 1.68 0.00 0.00 54.58 54.37 1we0 n ASN 85 Cb 0.27 -0.63 -0.05 0.00 -1.54 0.00 0.00 39.78 37.83 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 1.53 -0.73 0.09 6.41 0.15 -1.16 -4.95 113.70 115.04 1we0 s SER 86 Ca 0.00 1.04 -0.22 0.00 0.70 0.00 0.00 55.95 57.47 1we0 s SER 86 Cb 0.00 1.72 -0.13 0.00 -1.71 0.00 0.00 66.02 65.90 1we0 s SER 86 CO 0.00 -0.15 1.71 1.55 1.20 0.00 0.00 173.24 177.55 1we0 h PRO 87 N 7.34 0.08 0.06 5.44 0.13 -1.87 -1.13 132.00 142.06 1we0 h PRO 87 Ca -0.19 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.93 1we0 h PRO 87 Cb 1.13 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1we0 h PRO 87 CO 0.11 0.10 -0.11 0.00 -0.23 0.00 0.00 178.00 177.87 1we0 h ALA 88 N 0.98 -0.73 0.00 -0.56 0.00 -1.95 -2.17 119.26 114.82 1we0 h ALA 88 Ca 0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1we0 h ALA 88 Cb 0.04 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1we0 h ALA 88 CO -0.00 -0.75 0.00 -0.24 0.00 0.00 0.00 179.25 178.26 1we0 h VAL 89 N -0.18 0.00 0.00 0.00 3.04 -1.88 -2.34 116.25 114.89 1we0 h VAL 89 Ca -0.01 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.53 1we0 h VAL 89 Cb 0.17 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.46 1we0 h VAL 89 CO -0.04 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.13 1we0 n GLY 90 N -0.74 -1.29 0.02 3.17 0.00 -0.43 -2.15 105.19 103.78 1we0 n GLY 90 Ca -0.01 0.07 0.13 0.00 0.00 0.00 0.00 46.02 46.22 1we0 n GLY 90 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1we0 n SER 91 N -2.21 0.24 -4.68 1.61 3.41 -0.88 -4.86 113.62 106.26 1we0 n SER 91 Ca 0.02 0.36 -0.42 0.00 -0.26 0.00 0.00 58.87 58.57 1we0 n SER 91 Cb 0.24 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.78 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 -3.02 3.56 -0.03 -1.33 1.01 -0.91 -4.90 121.20 115.57 1we0 s ILE 92 Ca 0.13 0.90 0.16 0.00 0.00 0.00 0.00 60.65 61.83 1we0 s ILE 92 Cb 0.17 -3.58 -0.24 0.00 0.01 0.00 0.00 42.46 38.82 1we0 s ILE 92 CO 0.58 -0.02 0.33 -0.62 0.00 0.00 0.00 174.94 175.21 1we0 n GLU 93 N 5.86 0.55 -1.46 2.79 1.02 -1.26 -4.47 120.64 123.67 1we0 n GLU 93 Ca 0.15 -0.14 -0.30 0.00 -0.02 0.00 0.00 57.16 56.85 1we0 n GLU 93 Cb 0.43 -1.38 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 -3.06 1.33 0.33 -0.32 -0.85 -1.26 -4.41 117.35 109.12 1we0 s TYR 94 Ca -0.06 0.53 -0.28 0.00 -0.52 0.00 0.00 57.07 56.74 1we0 s TYR 94 Cb 0.10 -3.65 -0.09 0.00 0.38 0.00 0.00 41.96 38.69 1we0 s TYR 94 CO 0.66 -3.12 1.19 0.42 -1.52 0.00 0.00 175.55 173.18 1we0 s ILE 95 N -3.36 3.12 -0.33 -3.49 -1.09 -0.92 -4.58 121.20 110.56 1we0 s ILE 95 Ca 0.70 1.07 0.03 0.00 -2.23 0.00 0.00 60.65 60.22 1we0 s ILE 95 Cb -0.09 -3.66 0.10 0.00 -1.58 0.00 0.00 42.46 37.23 1we0 s ILE 95 CO 0.54 0.21 0.05 -0.04 -1.23 0.00 0.00 174.94 174.48 1we0 s MET 96 N -1.82 1.37 0.31 2.79 -1.94 0.12 -0.87 119.30 119.25 1we0 s MET 96 Ca 0.50 -1.72 -0.19 0.00 -1.71 0.00 0.00 55.69 52.57 1we0 s MET 96 Cb -0.34 -2.99 -0.09 0.00 2.01 0.00 0.00 34.83 33.42 1we0 s MET 96 CO 0.44 -0.94 0.80 0.42 -0.01 0.00 0.00 175.02 175.74 1we0 s ILE 97 N 1.03 4.54 -0.13 2.53 1.01 0.22 -0.79 121.20 129.60 1we0 s ILE 97 Ca 0.10 1.25 -0.01 0.00 0.00 0.00 0.00 60.65 62.00 1we0 s ILE 97 Cb -0.19 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 1we0 s ILE 97 CO -0.11 -0.06 -0.11 -0.83 0.00 0.00 0.00 174.94 173.83 1we0 s GLY 98 N -2.00 1.58 -0.53 6.18 0.00 -0.56 -3.79 107.32 108.20 1we0 s GLY 98 Ca 0.52 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 44.43 1we0 s GLY 98 CO 0.18 -0.18 0.96 1.34 0.00 0.00 0.00 173.10 175.40 1we0 n ASP 99 N 3.48 4.13 0.29 1.64 2.03 -0.02 -4.37 116.55 123.73 1we0 n ASP 99 Ca -0.18 -3.61 0.18 0.00 0.52 0.00 0.00 54.79 51.70 1we0 n ASP 99 Cb 0.53 -0.55 0.86 0.00 -0.72 0.00 0.00 41.12 41.24 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 2.92 0.00 0.00 -0.67 0.13 -1.66 -0.77 132.00 131.95 1we0 h PRO 100 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1we0 h PRO 100 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1we0 h PRO 100 CO 0.79 0.03 0.00 0.66 -0.23 0.00 0.00 178.00 179.24 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 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 1we0 n GLN 102 N -2.54 0.00 -0.26 4.77 6.02 -0.29 -4.89 117.38 120.19 1we0 n GLN 102 Ca 0.05 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.02 1we0 n GLN 102 Cb 0.46 -2.72 0.10 0.00 1.02 0.00 0.00 30.24 29.10 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 1.05 -0.00 5.09 1.35 -1.91 0.11 112.91 118.59 1we0 h THR 103 Ca 0.00 -0.29 -0.16 0.00 -0.55 0.00 0.00 66.41 65.42 1we0 h THR 103 Cb 0.00 0.14 -0.02 0.00 -1.73 0.00 0.00 68.15 66.54 1we0 h THR 103 CO 0.00 0.15 -0.73 -0.29 -0.25 0.00 0.00 175.52 174.40 1we0 h ILE 104 N 0.83 1.52 -0.35 6.82 2.10 -1.90 -0.39 117.51 126.14 1we0 h ILE 104 Ca 0.31 -2.49 -0.15 0.00 1.08 0.00 0.00 64.86 63.60 1we0 h ILE 104 Cb 0.10 2.35 -0.01 0.00 -1.09 0.00 0.00 36.82 38.17 1we0 h ILE 104 CO -0.14 0.71 -0.37 0.28 -1.08 0.00 0.00 178.15 177.55 1we0 h SER 105 N 0.01 0.87 -0.48 2.19 0.02 -1.80 -2.73 113.55 111.62 1we0 h SER 105 Ca -0.01 -0.38 -0.12 0.00 -0.84 0.00 0.00 61.79 60.43 1we0 h SER 105 Cb 1.30 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1we0 h SER 105 CO 0.10 1.14 -0.19 -0.09 -1.14 0.00 0.00 176.83 176.65 1we0 h ARG 106 N 0.67 0.98 -0.08 3.45 2.43 -0.61 -1.91 114.38 119.31 1we0 h ARG 106 Ca 0.06 -0.41 -0.05 0.00 -0.81 0.00 0.00 59.98 58.78 1we0 h ARG 106 Cb 0.93 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1we0 h ARG 106 CO 0.09 1.08 -0.17 1.96 -1.51 0.00 0.00 179.97 181.42 1we0 h GLN 107 N 0.83 0.13 -0.50 0.20 4.20 -0.91 -0.16 115.11 118.90 1we0 h GLN 107 Ca 0.11 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1we0 h GLN 107 Cb 0.76 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1we0 h GLN 107 CO 0.06 0.30 0.00 1.19 -0.67 0.00 0.00 178.83 179.72 1we0 n PHE 108 N -4.28 0.69 -3.90 2.96 0.99 -1.04 -4.92 117.46 107.96 1we0 n PHE 108 Ca -0.01 -0.30 -0.37 0.00 -0.00 0.00 0.00 57.45 56.77 1we0 n PHE 108 Cb 0.27 -0.09 0.02 0.00 -1.00 0.00 0.00 39.48 38.68 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 0.57 -4.68 0.00 4.37 2.03 -0.07 -4.86 116.55 113.91 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 0.45 -2.10 0.00 0.00 -0.72 0.00 0.00 41.12 38.75 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 -3.20 5.18 3.14 -0.73 -5.05 118.33 113.50 1we0 n VAL 110 Ca -0.16 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.83 1we0 n VAL 110 Cb 0.60 1.29 -0.06 0.00 -1.06 0.00 0.00 33.84 34.62 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 4.25 -0.66 6.55 2.96 -1.14 -0.53 118.68 130.11 1we0 s LEU 111 Ca 0.00 0.90 -0.23 0.00 -0.22 0.00 0.00 54.13 54.58 1we0 s LEU 111 Cb 0.00 -2.83 0.06 0.00 0.50 0.00 0.00 46.19 43.92 1we0 s LEU 111 CO 0.00 -0.10 1.00 0.21 -1.32 0.00 0.00 176.35 176.14 1we0 s ASN 112 N 0.83 6.19 0.25 3.68 3.04 0.38 -4.93 114.94 124.38 1we0 s ASN 112 Ca 0.29 -0.85 -0.12 0.00 0.04 0.00 0.00 52.86 52.22 1we0 s ASN 112 Cb -0.16 -2.44 0.35 0.00 -1.54 0.00 0.00 41.25 37.47 1we0 s ASN 112 CO 0.12 -1.47 1.51 -0.62 -3.04 0.00 0.00 177.10 173.61 1we0 n GLU 113 N 7.90 -0.15 0.13 0.43 -0.58 -1.26 -1.06 120.64 126.04 1we0 n GLU 113 Ca -0.02 1.51 0.00 0.00 -0.42 0.00 0.00 57.16 58.23 1we0 n GLU 113 Cb 0.46 -2.25 0.08 0.00 -0.57 0.00 0.00 31.44 29.16 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 -3.29 114.58 116.93 1we0 h GLU 114 Ca 0.41 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.79 1we0 h GLU 114 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1we0 h GLU 114 CO -0.99 0.62 -1.34 0.25 0.07 0.00 0.00 179.01 177.63 1we0 n THR 115 N -3.40 0.66 -1.08 -1.06 -2.24 -0.99 -4.96 114.28 101.21 1we0 n THR 115 Ca 0.01 -0.58 -0.03 0.00 -2.27 0.00 0.00 64.05 61.17 1we0 n THR 115 Cb 0.72 -0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.60 3.56 3.38 0.00 -0.23 -5.03 105.19 108.74 1we0 n GLY 116 Ca -0.04 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.65 2.82 0.41 0.99 1.43 -1.24 -4.80 118.68 117.63 1we0 s LEU 117 Ca 0.00 -1.06 -0.02 0.00 -1.03 0.00 0.00 54.13 52.03 1we0 s LEU 117 Cb 0.00 -1.18 -0.03 0.00 0.03 0.00 0.00 46.19 45.00 1we0 s LEU 117 CO 0.00 -0.15 0.65 0.00 0.23 0.00 0.00 176.35 177.08 1we0 s ALA 118 N -2.54 3.59 0.50 4.21 0.00 -1.26 -0.47 121.76 125.80 1we0 s ALA 118 Ca 0.33 -0.78 -0.02 0.00 0.00 0.00 0.00 51.96 51.49 1we0 s ALA 118 Cb -0.01 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.83 1we0 s ALA 118 CO 0.17 -0.19 0.75 -0.51 0.00 0.00 0.00 175.76 175.99 1we0 s ASP 119 N -4.08 5.73 -1.16 0.00 1.01 0.31 -3.44 116.67 115.05 1we0 s ASP 119 Ca 0.44 0.41 -0.21 0.00 0.71 0.00 0.00 52.55 53.90 1we0 s ASP 119 Cb -0.10 -1.56 0.04 0.00 1.01 0.00 0.00 42.92 42.30 1we0 s ASP 119 CO 0.39 -0.84 1.67 -0.13 0.21 0.00 0.00 175.17 176.48 1we0 s ARG 120 N -4.70 3.57 0.02 8.23 0.52 -1.25 -3.96 118.95 121.38 1we0 s ARG 120 Ca 0.50 -1.46 0.07 0.00 -0.52 0.00 0.00 55.73 54.33 1we0 s ARG 120 Cb -0.10 -5.41 -0.02 0.00 0.52 0.00 0.00 34.95 29.94 1we0 s ARG 120 CO 0.40 -2.51 -0.22 0.20 0.02 0.00 0.00 175.30 173.19 1we0 s GLY 121 N 5.04 1.14 -0.07 -3.53 0.00 -1.23 -1.30 107.32 107.37 1we0 s GLY 121 Ca 0.54 -1.04 0.03 0.00 0.00 0.00 0.00 44.72 44.25 1we0 s GLY 121 CO 0.01 -0.93 -0.17 -1.59 0.00 0.00 0.00 173.10 170.43 1we0 s THR 122 N -0.68 1.49 0.09 0.90 2.01 0.10 -0.44 115.64 119.11 1we0 s THR 122 Ca 0.08 -0.69 0.10 0.00 0.31 0.00 0.00 61.69 61.49 1we0 s THR 122 Cb -0.09 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 71.07 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 0.46 2.19 -0.15 4.92 0.40 -0.22 -1.62 117.98 123.95 1we0 s PHE 123 Ca -0.14 -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 0.22 -0.16 0.42 0.70 0.00 0.00 175.22 176.45 1we0 s ILE 124 N -0.96 2.59 -0.13 0.64 1.01 -0.92 -1.61 121.20 121.82 1we0 s ILE 124 Ca 0.12 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1we0 s ILE 124 Cb -0.10 -2.08 0.00 0.00 0.01 0.00 0.00 42.46 40.29 1we0 s ILE 124 CO 0.04 0.52 -0.20 -0.63 0.00 0.00 0.00 174.94 174.67 1we0 s ILE 125 N 0.80 2.30 0.78 2.92 1.09 0.14 -0.71 121.20 128.52 1we0 s ILE 125 Ca -0.06 -0.92 -0.11 0.00 -1.10 0.00 0.00 60.65 58.46 1we0 s ILE 125 Cb -0.15 -1.92 0.06 0.00 -1.06 0.00 0.00 42.46 39.39 1we0 s ILE 125 CO -0.00 0.54 1.08 1.51 -0.10 0.00 0.00 174.94 177.98 1we0 s ASP 126 N 0.56 4.58 0.00 3.58 1.47 -0.60 -1.80 116.67 124.46 1we0 s ASP 126 Ca -0.12 1.54 0.00 0.00 1.18 0.00 0.00 52.55 55.15 1we0 s ASP 126 Cb -0.17 -2.30 0.00 0.00 -0.34 0.00 0.00 42.92 40.11 1we0 s ASP 126 CO 0.04 -1.95 0.73 -2.65 0.68 0.00 0.00 175.17 172.02 1we0 n PRO 127 N -3.44 0.00 0.00 2.11 -0.02 -1.23 0.26 135.00 132.68 1we0 n PRO 127 Ca 0.08 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1we0 n PRO 127 Cb 0.55 -1.69 0.11 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 -1.23 1.87 0.00 2.55 8.00 -1.26 1.00 116.55 127.48 1we0 n ASP 128 Ca 0.00 -1.42 0.00 0.00 0.71 0.00 0.00 54.79 54.08 1we0 n ASP 128 Cb 0.19 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 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 1.39 0.63 3.62 0.44 0.00 0.14 -4.91 105.19 106.49 1we0 n GLY 129 Ca 0.11 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.15 1.61 1.01 -1.24 0.31 120.40 124.03 1we0 s VAL 130 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1we0 s VAL 130 Cb 0.00 -2.73 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1we0 s VAL 130 CO 0.00 0.58 1.24 -0.63 0.00 0.00 0.00 175.10 176.29 1we0 s ILE 131 N -0.56 4.29 -0.14 2.22 1.01 0.05 -1.56 121.20 126.50 1we0 s ILE 131 Ca 0.09 1.57 0.16 0.00 0.00 0.00 0.00 60.65 62.47 1we0 s ILE 131 Cb -0.12 -4.01 -0.23 0.00 0.01 0.00 0.00 42.46 38.11 1we0 s ILE 131 CO 0.02 -0.11 0.39 0.00 0.00 0.00 0.00 174.94 175.24 1we0 n GLN 132 N 6.33 0.73 -3.74 2.79 1.13 0.11 0.15 117.38 124.89 1we0 n GLN 132 Ca 0.13 -0.12 -0.13 0.00 -1.94 0.00 0.00 57.00 54.94 1we0 n GLN 132 Cb 0.45 -1.34 -0.10 0.00 0.11 0.00 0.00 30.24 29.36 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 -2.97 -0.96 -0.04 -1.58 0.00 -1.20 -4.92 121.76 110.09 1we0 s ALA 133 Ca -0.04 1.03 0.01 0.00 0.00 0.00 0.00 51.96 52.96 1we0 s ALA 133 Cb 0.10 -0.57 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1we0 s ALA 133 CO 0.64 -0.19 -0.04 0.42 0.00 0.00 0.00 175.76 176.60 1we0 s ILE 134 N 0.06 0.45 -0.09 0.00 1.01 -1.26 -2.16 121.20 119.21 1we0 s ILE 134 Ca -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 60.65 60.51 1we0 s ILE 134 Cb -0.03 -0.48 0.04 0.00 0.01 0.00 0.00 42.46 42.00 1we0 s ILE 134 CO 0.01 0.20 0.07 -0.70 0.00 0.00 0.00 174.94 174.52 1we0 s GLU 135 N 0.81 -0.01 -0.17 2.79 2.12 -0.64 -4.99 118.70 118.60 1we0 s GLU 135 Ca -0.10 0.21 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 1we0 s GLU 135 Cb -0.13 -0.99 0.05 0.00 0.26 0.00 0.00 34.13 33.32 1we0 s GLU 135 CO -0.00 -0.45 -0.02 0.42 -0.54 0.00 0.00 175.26 174.67 1we0 s ILE 136 N 2.15 0.88 0.25 -3.70 1.01 -1.26 0.03 121.20 120.57 1we0 s ILE 136 Ca 0.04 -0.57 0.09 0.00 0.00 0.00 0.00 60.65 60.21 1we0 s ILE 136 Cb -0.13 -1.16 -0.04 0.00 0.01 0.00 0.00 42.46 41.13 1we0 s ILE 136 CO -0.05 0.02 0.05 0.20 0.00 0.00 0.00 174.94 175.16 1we0 s ASN 137 N 1.72 4.82 0.59 3.58 0.01 -0.42 -4.99 114.94 120.25 1we0 s ASN 137 Ca 0.00 -0.52 -0.05 0.00 -0.71 0.00 0.00 52.86 51.58 1we0 s ASN 137 Cb -0.16 -1.00 0.01 0.00 0.41 0.00 0.00 41.25 40.51 1we0 s ASN 137 CO -0.07 -0.00 0.89 0.00 -1.51 0.00 0.00 177.10 176.41 1we0 s ALA 138 N -2.23 3.34 -0.01 0.60 0.00 -1.26 -3.84 121.76 118.37 1we0 s ALA 138 Ca 0.31 -0.76 -0.33 0.00 0.00 0.00 0.00 51.96 51.18 1we0 s ALA 138 Cb -0.07 -2.55 -0.12 0.00 0.00 0.00 0.00 23.12 20.38 1we0 s ALA 138 CO 0.21 -0.81 1.85 -0.25 0.00 0.00 0.00 175.76 176.75 1we0 n ASP 139 N -2.57 3.58 0.00 0.00 8.00 -1.26 -2.05 116.55 122.25 1we0 n ASP 139 Ca 0.05 0.98 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1we0 n ASP 139 Cb 0.58 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.25 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 4.26 3.15 3.66 0.44 0.00 -1.26 -5.04 105.19 110.40 1we0 n GLY 140 Ca 0.21 -0.91 -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 4.15 0.42 -0.61 1.09 -0.87 -4.99 121.20 120.39 1we0 s ILE 141 Ca 0.00 1.39 -0.11 0.00 -1.10 0.00 0.00 60.65 60.83 1we0 s ILE 141 Cb 0.00 -3.90 -0.06 0.00 -1.06 0.00 0.00 42.46 37.44 1we0 s ILE 141 CO 0.00 -0.12 0.79 -0.83 -0.10 0.00 0.00 174.94 174.69 1we0 s GLY 142 N 2.19 1.94 -0.21 6.18 0.00 -1.26 -4.50 107.32 111.67 1we0 s GLY 142 Ca 0.58 -0.17 -0.15 0.00 0.00 0.00 0.00 44.72 44.98 1we0 s GLY 142 CO 0.18 0.03 0.35 0.50 0.00 0.00 0.00 173.10 174.15 1we0 s ARG 143 N -3.89 4.15 -0.61 2.90 0.52 -1.26 -5.03 118.95 115.73 1we0 s ARG 143 Ca 0.52 0.10 -0.28 0.00 -0.52 0.00 0.00 55.73 55.55 1we0 s ARG 143 Cb -0.10 -3.54 0.03 0.00 0.52 0.00 0.00 34.95 31.86 1we0 s ARG 143 CO 0.32 -0.01 1.24 0.34 0.02 0.00 0.00 175.30 177.21 1we0 s ASP 144 N 1.04 6.35 0.55 0.23 -1.08 -1.26 -4.89 116.67 117.61 1we0 s ASP 144 Ca 0.16 0.03 0.25 0.00 -0.52 0.00 0.00 52.55 52.48 1we0 s ASP 144 Cb -0.14 -2.55 1.58 0.00 -1.46 0.00 0.00 42.92 40.34 1we0 s ASP 144 CO 0.07 -1.58 2.19 0.00 0.52 0.00 0.00 175.17 176.37 1we0 h ALA 145 N 9.85 1.63 -0.36 3.66 0.00 -1.92 -2.96 119.26 129.16 1we0 h ALA 145 Ca -0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 1we0 h ALA 145 Cb 1.06 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1we0 h ALA 145 CO 1.20 0.04 0.08 0.66 0.00 0.00 0.00 179.25 181.22 1we0 h SER 146 N 0.00 0.56 0.00 0.00 4.64 -1.91 -2.71 113.55 114.13 1we0 h SER 146 Ca -0.00 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1we0 h SER 146 Cb 0.06 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1we0 h SER 146 CO 0.00 0.66 0.00 0.35 -0.87 0.00 0.00 176.83 176.97 1we0 n THR 147 N -4.59 0.00 -0.03 2.95 -2.24 -1.12 -2.78 114.28 106.47 1we0 n THR 147 Ca -0.01 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.64 1we0 n THR 147 Cb 0.21 -0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 67.62 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 -0.02 -1.53 3.22 4.07 -1.64 -2.80 115.31 116.60 1we0 h LEU 148 Ca 0.00 -0.69 0.16 0.00 0.08 0.00 0.00 57.88 57.43 1we0 h LEU 148 Cb 0.00 0.01 -0.06 0.00 1.08 0.00 0.00 40.66 41.69 1we0 h LEU 148 CO 0.00 0.70 0.53 0.16 -1.08 0.00 0.00 178.44 178.75 1we0 h ILE 149 N -0.78 0.78 -0.04 1.22 3.07 -1.72 -0.49 117.51 119.54 1we0 h ILE 149 Ca -0.00 -0.15 -0.01 0.00 1.55 0.00 0.00 64.86 66.24 1we0 h ILE 149 Cb 0.71 0.29 -0.00 0.00 -0.27 0.00 0.00 36.82 37.55 1we0 h ILE 149 CO 0.00 0.08 -0.03 0.78 -1.05 0.00 0.00 178.15 177.94 1we0 h ASN 150 N 0.45 0.09 -0.30 2.16 2.35 -1.72 -2.16 115.58 116.44 1we0 h ASN 150 Ca 0.40 -0.45 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1we0 h ASN 150 Cb 0.89 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.22 1we0 h ASN 150 CO -0.14 0.51 0.19 0.11 -1.65 0.00 0.00 177.43 176.46 1we0 h LYS 151 N -0.34 0.38 -0.64 0.81 1.57 -1.00 0.84 116.57 118.19 1we0 h LYS 151 Ca 0.01 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1we0 h LYS 151 Cb 0.49 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.68 1we0 h LYS 151 CO 0.01 0.25 0.29 -0.39 -0.57 0.00 0.00 179.45 179.04 1we0 h VAL 152 N 0.39 1.21 0.41 0.50 -1.51 -1.18 0.48 116.25 116.56 1we0 h VAL 152 Ca 0.11 -0.62 -0.02 0.00 -1.23 0.00 0.00 66.70 64.94 1we0 h VAL 152 Cb -0.03 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 29.55 1we0 h VAL 152 CO -0.04 0.26 -0.20 0.11 -1.23 0.00 0.00 177.57 176.47 1we0 h LYS 153 N 0.91 -0.54 -0.65 5.19 1.57 -0.87 0.17 116.57 122.34 1we0 h LYS 153 Ca 0.22 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 59.14 1we0 h LYS 153 Cb 0.12 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.47 1we0 h LYS 153 CO -0.03 -0.26 0.25 0.00 -0.57 0.00 0.00 179.45 178.84 1we0 h ALA 154 N -0.27 0.86 -0.45 3.86 0.00 -0.49 0.56 119.26 123.34 1we0 h ALA 154 Ca -0.06 0.09 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1we0 h ALA 154 Cb 0.53 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1we0 h ALA 154 CO 0.09 -0.19 0.25 0.00 0.00 0.00 0.00 179.25 179.40 1we0 h ALA 155 N 1.46 0.57 -0.24 0.00 0.00 0.14 -1.74 119.26 119.44 1we0 h ALA 155 Ca 0.34 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.14 1we0 h ALA 155 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1we0 h ALA 155 CO -0.34 -0.08 -0.32 1.96 0.00 0.00 0.00 179.25 180.47 1we0 h GLN 156 N 0.50 0.49 0.77 0.00 4.20 0.12 -1.88 115.11 119.31 1we0 h GLN 156 Ca 0.18 -0.21 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 1we0 h GLN 156 Cb 0.04 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.82 1we0 h GLN 156 CO -0.10 0.76 -0.37 -0.92 -0.67 0.00 0.00 178.83 177.53 1we0 h TYR 157 N 0.42 -0.96 -0.30 2.96 3.20 0.48 -2.58 116.97 120.20 1we0 h TYR 157 Ca 0.05 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 61.98 1we0 h TYR 157 Cb 0.77 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 39.35 1we0 h TYR 157 CO 0.03 -0.60 0.38 0.28 -1.64 0.00 0.00 178.16 176.61 1we0 h VAL 158 N -1.10 0.33 -0.52 1.81 2.07 -1.35 -1.67 116.25 115.82 1we0 h VAL 158 Ca -0.11 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.48 1we0 h VAL 158 Cb 0.79 0.69 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 1we0 h VAL 158 CO 0.17 0.00 0.20 -0.09 0.02 0.00 0.00 177.57 177.88 1we0 h ARG 159 N 0.00 0.38 -0.16 1.57 9.65 -0.91 -2.86 114.38 122.05 1we0 h ARG 159 Ca 0.14 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.98 1we0 h ARG 159 Cb 0.89 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.37 1we0 h ARG 159 CO -0.00 0.25 -0.04 -0.85 2.80 0.00 0.00 179.97 182.13 1we0 n GLU 160 N -4.98 2.07 -2.94 0.20 0.28 -0.69 -4.68 120.64 109.91 1we0 n GLU 160 Ca 0.06 -2.82 -0.13 0.00 -0.16 0.00 0.00 57.16 54.10 1we0 n GLU 160 Cb 0.20 -1.70 0.02 0.00 1.43 0.00 0.00 31.44 31.40 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 -0.98 -0.17 -4.67 -1.84 3.02 -0.82 -5.10 115.26 104.69 1we0 n ASN 161 Ca 0.21 -3.10 -0.43 0.00 -0.03 0.00 0.00 54.58 51.22 1we0 n ASN 161 Cb 0.80 0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 40.19 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 0.17 1.96 0.00 3.52 -0.02 -1.20 -2.33 135.00 137.10 1we0 n PRO 162 Ca 0.15 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 1we0 n PRO 162 Cb 0.71 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 1.00 1.91 0.00 -1.23 0.00 -1.26 -4.75 105.19 100.85 1we0 n GLY 163 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.07 0.32 -1.06 1.61 1.02 -0.98 -4.02 120.64 116.46 1we0 n GLU 164 Ca 0.00 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.92 1we0 n GLU 164 Cb 0.00 -1.09 -0.10 0.00 -0.02 0.00 0.00 31.44 30.23 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 -0.59 3.32 -0.97 2.62 0.31 -1.26 -5.11 118.33 116.65 1we0 n VAL 165 Ca 0.01 -1.83 0.00 0.00 -0.01 0.00 0.00 64.34 62.52 1we0 n VAL 165 Cb 0.01 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 30.72 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51