#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 0.08 -0.42 0.00 -0.03 0.00 0.00 56.01 55.63 1we0 n LEU 2 Cb 0.00 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1we0 n LEU 2 CO 0.00 -0.03 1.47 0.00 -1.33 0.00 0.00 177.39 177.50 1we0 n ILE 3 N -1.08 0.34 -0.42 -0.08 0.13 -1.26 -0.97 119.36 116.02 1we0 n ILE 3 Ca 0.14 -0.06 0.00 0.00 -1.10 0.00 0.00 62.75 61.73 1we0 n ILE 3 Cb 0.10 -2.11 0.00 0.00 -0.84 0.00 0.00 39.64 36.79 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 4.21 1.21 3.94 4.50 0.00 0.14 -4.99 105.19 114.20 1we0 n GLY 4 Ca 0.18 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.07 2.69 -0.14 2.61 -4.23 -0.15 -4.72 115.64 108.63 1we0 s THR 5 Ca 0.00 -0.37 -0.09 0.00 -1.18 0.00 0.00 61.69 60.05 1we0 s THR 5 Cb 0.00 -3.09 -0.04 0.00 1.34 0.00 0.00 72.50 70.70 1we0 s THR 5 CO 0.00 -0.08 0.17 -0.70 -0.54 0.00 0.00 174.62 173.47 1we0 s GLU 6 N -5.02 3.77 0.20 3.99 2.12 -1.26 -0.85 118.70 121.65 1we0 s GLU 6 Ca 0.58 -0.09 -0.32 0.00 0.36 0.00 0.00 54.97 55.49 1we0 s GLU 6 Cb -0.11 -3.28 -0.14 0.00 0.26 0.00 0.00 34.13 30.87 1we0 s GLU 6 CO 0.42 0.58 1.47 0.28 -0.54 0.00 0.00 175.26 177.48 1we0 n VAL 7 N 2.57 0.55 -2.60 3.70 0.31 0.17 -4.96 118.33 118.07 1we0 n VAL 7 Ca -0.18 -0.14 -0.33 0.00 -0.01 0.00 0.00 64.34 63.69 1we0 n VAL 7 Cb 0.54 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.94 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 0.12 4.03 0.29 5.55 -1.52 -1.26 -5.02 119.66 121.86 1we0 s GLN 8 Ca 0.73 1.09 -0.30 0.00 -1.95 0.00 0.00 55.36 54.93 1we0 s GLN 8 Cb -0.67 -2.15 -0.12 0.00 -0.22 0.00 0.00 33.01 29.85 1we0 s GLN 8 CO 0.45 -0.20 1.57 -2.30 -0.25 0.00 0.00 175.29 174.56 1we0 n PRO 9 N -1.08 2.61 -3.46 2.91 -0.02 -1.26 -4.72 135.00 129.98 1we0 n PRO 9 Ca 0.07 0.93 -0.13 0.00 -2.02 0.00 0.00 63.50 62.35 1we0 n PRO 9 Cb 0.54 -2.69 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 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 -0.04 -0.53 -0.04 6.00 -0.12 -1.26 -4.95 117.98 117.03 1we0 s PHE 10 Ca 0.64 0.47 -0.02 0.00 -0.05 0.00 0.00 56.93 57.97 1we0 s PHE 10 Cb -0.52 0.50 0.03 0.00 -0.63 0.00 0.00 43.02 42.40 1we0 s PHE 10 CO 0.49 -0.78 0.05 0.50 -0.05 0.00 0.00 175.22 175.43 1we0 s ARG 11 N -3.16 0.03 0.09 1.99 3.52 -1.26 -2.82 118.95 117.34 1we0 s ARG 11 Ca -0.02 0.33 -0.09 0.00 -0.13 0.00 0.00 55.73 55.82 1we0 s ARG 11 Cb -0.01 -0.57 -0.00 0.00 -1.56 0.00 0.00 34.95 32.82 1we0 s ARG 11 CO -0.08 -0.32 0.19 0.00 -0.81 0.00 0.00 175.30 174.29 1we0 s ALA 12 N 2.08 -0.25 0.15 6.12 0.00 -0.15 -4.96 121.76 124.77 1we0 s ALA 12 Ca 0.04 -0.59 -0.26 0.00 0.00 0.00 0.00 51.96 51.16 1we0 s ALA 12 Cb -0.12 0.48 -0.08 0.00 0.00 0.00 0.00 23.12 23.40 1we0 s ALA 12 CO -0.03 -0.50 0.79 -0.65 0.00 0.00 0.00 175.76 175.37 1we0 s GLN 13 N -3.79 4.59 0.15 0.00 -1.52 -1.26 -0.38 119.66 117.45 1we0 s GLN 13 Ca 0.04 1.18 0.03 0.00 -1.95 0.00 0.00 55.36 54.66 1we0 s GLN 13 Cb 0.04 -3.28 -0.04 0.00 -0.22 0.00 0.00 33.01 29.51 1we0 s GLN 13 CO -0.11 0.51 -0.05 0.00 -0.25 0.00 0.00 175.29 175.40 1we0 s ALA 14 N -0.95 1.33 0.02 6.09 0.00 0.10 -1.39 121.76 126.95 1we0 s ALA 14 Ca 0.37 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.86 1we0 s ALA 14 Cb -0.23 0.27 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1we0 s ALA 14 CO 0.26 -0.22 -0.13 0.12 0.00 0.00 0.00 175.76 175.80 1we0 s PHE 15 N -3.52 1.16 -0.10 0.00 5.36 -0.14 -1.86 117.98 118.88 1we0 s PHE 15 Ca 0.19 -0.29 -0.05 0.00 -0.96 0.00 0.00 56.93 55.82 1we0 s PHE 15 Cb 0.05 -0.71 0.05 0.00 -0.34 0.00 0.00 43.02 42.06 1we0 s PHE 15 CO 0.01 0.01 0.23 -1.14 -1.46 0.00 0.00 175.22 172.86 1we0 s GLN 16 N -0.75 0.16 -0.40 10.12 0.74 -1.26 -0.60 119.66 127.67 1we0 s GLN 16 Ca 0.03 0.55 -0.39 0.00 0.05 0.00 0.00 55.36 55.59 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 -0.20 2.11 0.45 -0.55 0.00 0.00 175.29 177.10 1we0 n SER 17 N 4.54 1.62 0.00 6.67 2.88 -1.26 -2.50 113.62 125.57 1we0 n SER 17 Ca -0.20 0.60 0.00 0.00 -1.33 0.00 0.00 58.87 57.94 1we0 n SER 17 Cb 0.52 -1.10 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 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 6.59 2.09 3.76 0.46 0.00 -1.26 -4.99 105.19 111.83 1we0 n GLY 18 Ca 0.45 -0.72 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 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 3.47 0.55 1.61 3.01 -1.04 -4.99 119.74 122.35 1we0 s LYS 19 Ca 0.00 2.23 -0.08 0.00 -1.01 0.00 0.00 55.97 57.11 1we0 s LYS 19 Cb 0.00 -2.45 -0.03 0.00 -1.01 0.00 0.00 37.83 34.34 1we0 s LYS 19 CO 0.00 -0.92 0.90 0.34 0.51 0.00 0.00 175.35 176.18 1we0 s ASP 20 N -0.84 6.15 0.02 2.83 -1.08 -1.26 -4.01 116.67 118.48 1we0 s ASP 20 Ca 0.66 1.09 -0.04 0.00 -0.52 0.00 0.00 52.55 53.75 1we0 s ASP 20 Cb -0.40 -2.26 -0.02 0.00 -1.46 0.00 0.00 42.92 38.78 1we0 s ASP 20 CO 0.49 -0.76 0.08 0.49 0.52 0.00 0.00 175.17 175.98 1we0 n PHE 21 N -2.50 -0.02 -3.70 -5.34 3.72 -1.26 -4.87 117.46 103.49 1we0 n PHE 21 Ca 0.03 0.11 -0.12 0.00 -0.05 0.00 0.00 57.45 57.43 1we0 n PHE 21 Cb 0.55 -0.23 -0.06 0.00 -0.94 0.00 0.00 39.48 38.80 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 -0.09 -0.18 0.60 1.38 -0.12 -0.78 -4.97 117.98 113.83 1we0 s PHE 22 Ca 0.08 0.04 -0.12 0.00 -0.05 0.00 0.00 56.93 56.87 1we0 s PHE 22 Cb -0.12 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 1we0 s PHE 22 CO 0.06 -0.57 1.02 -2.00 -0.05 0.00 0.00 175.22 173.69 1we0 s GLU 23 N -2.80 3.60 -0.04 1.99 2.12 -1.26 -0.72 118.70 121.58 1we0 s GLU 23 Ca -0.03 0.83 -0.05 0.00 0.36 0.00 0.00 54.97 56.08 1we0 s GLU 23 Cb -0.00 -2.08 0.01 0.00 0.26 0.00 0.00 34.13 32.32 1we0 s GLU 23 CO -0.05 -0.57 0.13 0.08 -0.54 0.00 0.00 175.26 174.32 1we0 s VAL 24 N -3.01 0.02 0.31 3.70 1.01 0.49 -4.86 120.40 118.06 1we0 s VAL 24 Ca 0.57 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 62.40 1we0 s VAL 24 Cb -0.11 -0.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.98 1we0 s VAL 24 CO 0.48 -0.10 0.16 0.42 0.00 0.00 0.00 175.10 176.07 1we0 s THR 25 N -0.30 0.32 0.24 3.92 -4.23 -1.26 -0.97 115.64 113.37 1we0 s THR 25 Ca -0.04 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 58.41 1we0 s THR 25 Cb -0.03 -2.51 0.24 0.00 1.34 0.00 0.00 72.50 71.55 1we0 s THR 25 CO 0.00 0.00 1.67 1.05 -0.54 0.00 0.00 174.62 176.80 1we0 h GLU 26 N 2.19 0.19 -0.97 3.99 9.09 -1.81 -2.00 114.58 125.27 1we0 h GLU 26 Ca -0.33 -0.01 0.28 0.00 0.05 0.00 0.00 59.36 59.35 1we0 h GLU 26 Cb 1.25 -0.04 -0.18 0.00 -1.65 0.00 0.00 28.75 28.13 1we0 h GLU 26 CO 0.51 0.12 0.11 0.00 0.05 0.00 0.00 179.01 179.81 1we0 h ALA 27 N 1.63 1.28 0.00 1.06 0.00 -1.93 0.56 119.26 121.87 1we0 h ALA 27 Ca 0.40 0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.62 1we0 h ALA 27 Cb 0.69 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1we0 h ALA 27 CO -0.56 -0.60 -0.01 -0.44 0.00 0.00 0.00 179.25 177.65 1we0 h ASP 28 N 0.04 0.00 1.58 0.00 5.19 -1.76 0.23 116.42 121.69 1we0 h ASP 28 Ca 0.62 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.98 1we0 h ASP 28 Cb 1.32 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.82 1we0 h ASP 28 CO -0.86 0.01 -0.43 -0.07 -3.12 0.00 0.00 179.24 174.77 1we0 h LEU 29 N 0.00 0.00 -9.47 1.55 3.38 0.03 -3.45 115.31 107.36 1we0 h LEU 29 Ca -0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1we0 h LEU 29 Cb 0.06 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1we0 h LEU 29 CO 0.00 0.20 0.03 -0.54 0.09 0.00 0.00 178.44 178.21 1we0 s LYS 30 N -3.14 4.38 0.00 1.13 1.02 0.80 -3.97 119.74 119.96 1we0 s LYS 30 Ca 0.04 0.79 0.00 0.00 0.02 0.00 0.00 55.97 56.82 1we0 s LYS 30 Cb 0.07 -3.38 0.00 0.00 -0.52 0.00 0.00 37.83 34.00 1we0 s LYS 30 CO 0.72 0.26 0.00 0.41 -0.92 0.00 0.00 175.35 175.82 1we0 n GLY 31 N 2.69 0.36 3.21 -3.33 0.00 0.17 -4.97 105.19 103.31 1we0 n GLY 31 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.84 0.80 -0.49 1.61 2.20 -1.25 -4.86 119.74 116.90 1we0 s LYS 32 Ca 0.00 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 54.57 1we0 s LYS 32 Cb 0.00 0.33 0.02 0.00 -1.51 0.00 0.00 37.83 36.68 1we0 s LYS 32 CO 0.00 -0.25 1.24 -1.58 -0.36 0.00 0.00 175.35 174.40 1we0 s TRP 33 N -3.19 2.61 -0.00 4.03 0.52 -1.19 -3.54 118.94 118.18 1we0 s TRP 33 Ca -0.00 0.62 0.02 0.00 0.02 0.00 0.00 56.10 56.75 1we0 s TRP 33 Cb 0.02 -4.43 -0.04 0.00 -1.15 0.00 0.00 33.47 27.87 1we0 s TRP 33 CO -0.07 -1.58 -0.02 -1.12 0.02 0.00 0.00 176.95 174.17 1we0 s SER 34 N 3.13 4.98 -0.19 2.95 0.01 -0.74 -0.37 113.70 123.47 1we0 s SER 34 Ca 0.51 -0.05 -0.02 0.00 1.31 0.00 0.00 55.95 57.70 1we0 s SER 34 Cb -0.09 -1.26 0.06 0.00 0.21 0.00 0.00 66.02 64.93 1we0 s SER 34 CO 0.30 0.28 0.02 -0.51 0.41 0.00 0.00 173.24 173.74 1we0 s ILE 35 N -1.06 0.69 -0.18 1.44 2.07 0.07 0.08 121.20 124.33 1we0 s ILE 35 Ca 0.19 -0.61 -0.08 0.00 -1.41 0.00 0.00 60.65 58.74 1we0 s ILE 35 Cb -0.11 -1.12 -0.04 0.00 0.13 0.00 0.00 42.46 41.31 1we0 s ILE 35 CO 0.09 -0.14 0.09 0.54 -1.91 0.00 0.00 174.94 173.61 1we0 s VAL 36 N 1.79 5.03 -0.13 4.00 0.11 -0.60 -2.00 120.40 128.60 1we0 s VAL 36 Ca -0.01 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.11 1we0 s VAL 36 Cb -0.17 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.43 1we0 s VAL 36 CO -0.07 0.48 -0.21 0.54 -3.33 0.00 0.00 175.10 172.51 1we0 s VAL 37 N 0.14 2.20 0.18 2.04 0.11 0.14 -0.98 120.40 124.22 1we0 s VAL 37 Ca 0.06 -0.94 -0.03 0.00 -2.93 0.00 0.00 61.98 58.15 1we0 s VAL 37 Cb -0.12 -1.88 -0.05 0.00 -1.53 0.00 0.00 36.38 32.81 1we0 s VAL 37 CO -0.00 0.55 0.39 -0.36 -3.33 0.00 0.00 175.10 172.35 1we0 s PHE 38 N 0.66 3.48 0.02 1.54 0.08 0.25 -0.40 117.98 123.61 1we0 s PHE 38 Ca -0.10 0.44 -0.18 0.00 0.12 0.00 0.00 56.93 57.21 1we0 s PHE 38 Cb -0.16 -1.93 0.03 0.00 -0.57 0.00 0.00 43.02 40.40 1we0 s PHE 38 CO 0.02 0.39 0.40 1.52 -0.10 0.00 0.00 175.22 177.45 1we0 s TYR 39 N -1.80 -0.27 0.00 0.36 1.13 -0.48 -3.61 117.35 112.68 1we0 s TYR 39 Ca 0.40 0.30 0.00 0.00 -1.41 0.00 0.00 57.07 56.36 1we0 s TYR 39 Cb -0.11 0.20 0.00 0.00 -1.10 0.00 0.00 41.96 40.94 1we0 s TYR 39 CO 0.27 -0.53 0.39 -2.30 -2.51 0.00 0.00 175.55 170.88 1we0 n PRO 40 N 0.73 0.00 -3.77 -3.49 -0.02 -1.23 -4.34 135.00 122.88 1we0 n PRO 40 Ca -0.19 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 1we0 n PRO 40 Cb 0.59 -0.89 -0.08 0.00 -0.02 0.00 0.00 33.50 33.09 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 -2.84 -0.72 0.79 3.55 0.00 -1.26 -4.06 121.76 117.22 1we0 s ALA 41 Ca 0.00 0.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.07 1we0 s ALA 41 Cb 0.00 0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.32 1we0 s ALA 41 CO 0.00 -0.29 1.09 -0.51 0.00 0.00 0.00 175.76 176.05 1we0 s ASP 42 N -1.50 4.38 -1.27 0.00 1.01 -1.26 -3.22 116.67 114.81 1we0 s ASP 42 Ca -0.12 1.67 0.00 0.00 0.71 0.00 0.00 52.55 54.82 1we0 s ASP 42 Cb -0.04 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1we0 s ASP 42 CO 0.02 -2.09 0.00 0.49 0.21 0.00 0.00 175.17 173.80 1we0 n PHE 43 N -3.55 -0.41 -0.99 4.23 3.72 -1.26 -4.93 117.46 114.28 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 -2.44 0.19 0.00 -0.94 0.00 0.00 39.48 36.83 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 -2.02 2.29 0.11 4.37 0.15 -1.20 -4.97 113.70 112.43 1we0 s SER 44 Ca 0.00 1.35 -0.09 0.00 0.70 0.00 0.00 55.95 57.91 1we0 s SER 44 Cb 0.00 -2.04 -0.15 0.00 -1.71 0.00 0.00 66.02 62.12 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 -3.48 3.44 0.04 -1.91 -3.45 116.94 110.39 1we0 h PHE 45 Ca -0.55 -0.45 -0.53 0.00 2.80 0.00 0.00 57.97 59.24 1we0 h PHE 45 Cb 1.32 -0.11 0.09 0.00 2.20 0.00 0.00 35.95 39.45 1we0 h PHE 45 CO 0.31 1.27 0.85 0.14 -0.60 0.00 0.00 178.31 180.28 1we0 s VAL 46 N -3.41 2.10 0.22 -0.55 -7.23 -1.26 -4.93 120.40 105.35 1we0 s VAL 46 Ca -0.08 0.09 -0.30 0.00 -1.81 0.00 0.00 61.98 59.87 1we0 s VAL 46 Cb 0.08 -3.06 -0.10 0.00 0.56 0.00 0.00 36.38 33.87 1we0 s VAL 46 CO 0.89 0.02 1.46 0.00 -0.31 0.00 0.00 175.10 177.16 1we0 n PRO 48 N 2.74 0.21 -0.20 0.00 -0.04 -1.26 -4.34 135.00 132.11 1we0 n PRO 48 Ca 0.08 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.43 1we0 n PRO 48 Cb 0.40 -1.20 -0.09 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 -0.73 0.52 2.02 -2.00 -1.89 112.91 111.10 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 0.14 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 66.43 1we0 h THR 49 CO 0.00 0.00 -0.42 -0.33 0.37 0.00 0.00 175.52 175.14 1we0 h GLU 50 N -0.25 -0.13 -0.43 6.66 5.08 -1.92 0.95 114.58 124.54 1we0 h GLU 50 Ca 0.09 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1we0 h GLU 50 Cb 0.49 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.71 1we0 h GLU 50 CO -0.63 -0.09 0.07 -0.07 -1.00 0.00 0.00 179.01 177.28 1we0 h LEU 51 N -0.14 -0.04 -0.58 1.33 -0.00 -1.72 -2.71 115.31 111.47 1we0 h LEU 51 Ca 0.23 0.08 -0.15 0.00 -0.00 0.00 0.00 57.88 58.04 1we0 h LEU 51 Cb 0.56 0.12 -0.02 0.00 -0.00 0.00 0.00 40.66 41.31 1we0 h LEU 51 CO -0.79 0.02 -0.71 1.05 -0.00 0.00 0.00 178.44 178.01 1we0 h GLU 52 N 0.19 0.02 -0.96 1.13 4.11 -0.72 -2.56 114.58 115.80 1we0 h GLU 52 Ca 0.21 -0.02 0.07 0.00 0.07 0.00 0.00 59.36 59.69 1we0 h GLU 52 Cb 0.28 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.46 1we0 h GLU 52 CO -0.29 0.72 0.62 -0.44 0.07 0.00 0.00 179.01 179.69 1we0 h ASP 53 N 0.02 0.96 -0.17 3.06 3.32 -0.57 0.21 116.42 123.25 1we0 h ASP 53 Ca -0.01 0.01 -0.08 0.00 0.02 0.00 0.00 57.03 56.97 1we0 h ASP 53 Cb 1.26 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.60 1we0 h ASP 53 CO 0.09 0.60 -0.15 0.58 -1.72 0.00 0.00 179.24 178.65 1we0 h VAL 54 N 1.09 1.24 -0.87 -1.35 2.07 -1.20 -2.46 116.25 114.77 1we0 h VAL 54 Ca 0.42 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1we0 h VAL 54 Cb 0.23 1.16 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1we0 h VAL 54 CO -0.17 0.36 0.58 -0.61 0.02 0.00 0.00 177.57 177.75 1we0 h GLN 55 N 0.51 1.14 0.39 1.57 5.75 -0.24 0.12 115.11 124.35 1we0 h GLN 55 Ca 0.09 -0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.51 1we0 h GLN 55 Cb 0.55 -0.26 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 1we0 h GLN 55 CO 0.04 0.75 -0.33 0.87 -2.65 0.00 0.00 178.83 177.51 1we0 h LYS 56 N 1.17 -0.69 0.00 1.69 1.57 -0.78 -1.22 116.57 118.31 1we0 h LYS 56 Ca 0.32 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1we0 h LYS 56 Cb -0.11 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1we0 h LYS 56 CO -0.08 -0.46 0.00 0.39 -0.57 0.00 0.00 179.45 178.73 1we0 n GLU 57 N -5.45 0.09 -0.29 3.15 -0.58 -0.97 -3.35 120.64 113.24 1we0 n GLU 57 Ca -0.10 0.44 -0.03 0.00 -0.42 0.00 0.00 57.16 57.05 1we0 n GLU 57 Cb 0.35 -1.71 0.09 0.00 -0.57 0.00 0.00 31.44 29.60 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 0.96 -0.29 -0.32 3.20 0.51 -1.42 116.97 119.62 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 0.17 -0.32 -0.07 0.00 1.54 0.00 0.00 36.73 38.05 1we0 h TYR 58 CO 0.00 0.57 -0.52 0.00 -1.64 0.00 0.00 178.16 176.57 1we0 h ALA 59 N 1.32 -0.79 -0.44 1.82 0.00 -1.68 -0.96 119.26 118.53 1we0 h ALA 59 Ca 0.31 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1we0 h ALA 59 Cb -0.04 1.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1we0 h ALA 59 CO -0.10 -1.02 0.19 0.93 0.00 0.00 0.00 179.25 179.25 1we0 h GLU 60 N -0.43 0.64 -0.98 0.00 5.08 -1.76 -2.89 114.58 114.24 1we0 h GLU 60 Ca 0.05 -0.11 0.16 0.00 -1.00 0.00 0.00 59.36 58.47 1we0 h GLU 60 Cb 0.58 -0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1we0 h GLU 60 CO -0.50 0.58 0.61 -0.07 -1.00 0.00 0.00 179.01 178.63 1we0 h LEU 61 N 0.56 0.77 -1.07 1.33 3.38 -0.80 0.18 115.31 119.67 1we0 h LEU 61 Ca 0.15 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1we0 h LEU 61 Cb 0.16 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1we0 h LEU 61 CO -0.01 0.35 0.18 0.11 0.09 0.00 0.00 178.44 179.15 1we0 h LYS 62 N 0.79 0.85 -0.94 1.13 1.57 -0.97 -1.43 116.57 117.57 1we0 h LYS 62 Ca 0.52 -0.15 0.04 0.00 -1.87 0.00 0.00 60.65 59.18 1we0 h LYS 62 Cb 0.77 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.88 1we0 h LYS 62 CO -0.29 0.73 0.62 0.87 -0.57 0.00 0.00 179.45 180.81 1we0 h LYS 63 N 0.83 1.16 0.00 3.15 1.57 -0.60 0.26 116.57 122.93 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 0.24 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1we0 h LYS 63 CO -0.01 0.77 0.00 1.28 -0.57 0.00 0.00 179.45 180.92 1we0 n LEU 64 N -4.44 0.00 -1.10 2.94 4.77 -0.74 -4.84 117.00 113.59 1we0 n LEU 64 Ca 0.13 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1we0 n LEU 64 Cb 0.10 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1we0 n LEU 64 CO 0.35 0.00 -0.02 0.61 -1.33 0.00 0.00 177.39 177.00 1we0 n GLY 65 N 0.47 0.23 3.59 -0.72 0.00 0.08 -4.94 105.19 103.90 1we0 n GLY 65 Ca 0.11 -0.50 -0.33 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.66 3.70 0.10 1.61 1.01 -0.61 -3.15 120.40 120.39 1we0 s VAL 66 Ca 0.08 -0.58 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1we0 s VAL 66 Cb -0.04 -2.55 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 1we0 s VAL 66 CO 0.10 0.53 -0.11 -0.70 0.00 0.00 0.00 175.10 174.92 1we0 s GLU 67 N -1.02 2.12 -0.07 2.72 2.56 0.50 -3.94 118.70 121.56 1we0 s GLU 67 Ca 0.14 -1.02 0.05 0.00 0.00 0.00 0.00 54.97 54.14 1we0 s GLU 67 Cb -0.11 -2.30 -0.01 0.00 2.00 0.00 0.00 34.13 33.72 1we0 s GLU 67 CO 0.04 0.51 -0.24 0.08 -0.56 0.00 0.00 175.26 175.08 1we0 s VAL 68 N -1.19 2.04 -0.07 3.70 1.01 -1.26 -0.75 120.40 123.87 1we0 s VAL 68 Ca 0.21 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.18 1we0 s VAL 68 Cb -0.11 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.54 1we0 s VAL 68 CO 0.13 0.56 -0.14 -0.31 0.00 0.00 0.00 175.10 175.34 1we0 s TYR 69 N 0.06 1.58 -0.04 5.22 4.12 -0.85 -2.19 117.35 125.25 1we0 s TYR 69 Ca -0.10 -0.59 -0.03 0.00 0.02 0.00 0.00 57.07 56.37 1we0 s TYR 69 Cb -0.15 -1.14 -0.04 0.00 -1.52 0.00 0.00 41.96 39.11 1we0 s TYR 69 CO 0.06 -0.29 0.11 -1.54 0.02 0.00 0.00 175.55 173.92 1we0 s SER 70 N 0.60 5.98 -0.00 2.29 1.04 -0.30 0.23 113.70 123.53 1we0 s SER 70 Ca -0.15 0.28 -0.00 0.00 0.48 0.00 0.00 55.95 56.56 1we0 s SER 70 Cb -0.16 -1.81 0.01 0.00 0.10 0.00 0.00 66.02 64.15 1we0 s SER 70 CO 0.04 0.32 0.01 -0.69 0.98 0.00 0.00 173.24 173.89 1we0 s VAL 71 N -1.15 -0.01 0.09 5.02 1.01 0.46 -0.60 120.40 125.21 1we0 s VAL 71 Ca 0.21 0.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.10 1we0 s VAL 71 Cb -0.12 -0.02 0.02 0.00 0.00 0.00 0.00 36.38 36.25 1we0 s VAL 71 CO 0.11 0.02 0.31 -0.94 0.00 0.00 0.00 175.10 174.60 1we0 s SER 72 N 0.19 -0.09 0.00 3.32 1.04 -1.24 -1.38 113.70 115.53 1we0 s SER 72 Ca -0.02 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.04 1we0 s SER 72 Cb -0.02 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1we0 s SER 72 CO -0.01 -0.74 0.55 0.35 0.98 0.00 0.00 173.24 174.38 1we0 n THR 73 N 0.09 0.00 -1.95 2.02 -2.24 -1.26 -1.02 114.28 109.91 1we0 n THR 73 Ca -0.17 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.31 1we0 n THR 73 Cb 0.62 -0.22 0.03 0.00 -2.10 0.00 0.00 70.33 68.66 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 -1.01 5.73 0.49 3.42 1.01 -1.26 -3.17 116.67 121.88 1we0 s ASP 74 Ca 0.00 1.18 -0.18 0.00 0.71 0.00 0.00 52.55 54.26 1we0 s ASP 74 Cb 0.00 -2.09 -0.09 0.00 1.01 0.00 0.00 42.92 41.75 1we0 s ASP 74 CO 0.00 -1.14 0.97 0.42 0.21 0.00 0.00 175.17 175.63 1we0 s THR 75 N -3.25 4.48 0.61 -1.27 -4.23 -1.26 -2.20 115.64 108.52 1we0 s THR 75 Ca 0.56 1.30 0.38 0.00 -1.18 0.00 0.00 61.69 62.75 1we0 s THR 75 Cb -0.11 -3.68 0.40 0.00 1.34 0.00 0.00 72.50 70.45 1we0 s THR 75 CO 0.52 -0.57 2.31 1.12 -0.54 0.00 0.00 174.62 177.45 1we0 h HIS 76 N 1.23 0.00 0.41 3.99 2.07 -1.87 -1.89 115.15 119.09 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 0.01 -0.20 0.74 -3.07 0.00 0.00 177.93 176.04 1we0 h PHE 77 N 0.00 -0.51 0.00 6.12 0.04 -1.96 -2.11 116.94 118.52 1we0 h PHE 77 Ca -0.00 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.72 1we0 h PHE 77 Cb 0.03 0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.34 1we0 h PHE 77 CO 0.00 -0.30 -0.17 -0.24 -0.60 0.00 0.00 178.31 177.00 1we0 h VAL 78 N -0.58 0.58 -0.38 -0.55 3.04 -1.74 -0.97 116.25 115.65 1we0 h VAL 78 Ca -0.06 -0.78 -0.02 0.00 -1.01 0.00 0.00 66.70 64.83 1we0 h VAL 78 Cb 0.44 1.51 -0.02 0.00 -2.01 0.00 0.00 31.29 31.21 1we0 h VAL 78 CO 0.09 0.17 0.16 0.45 -1.01 0.00 0.00 177.57 177.42 1we0 h HIS 79 N 0.00 0.58 -0.01 3.17 3.86 -1.09 0.27 115.15 121.93 1we0 h HIS 79 Ca -0.00 -0.04 -0.00 0.00 -1.16 0.00 0.00 60.37 59.16 1we0 h HIS 79 Cb 0.50 -0.17 -0.00 0.00 1.06 0.00 0.00 27.41 28.79 1we0 h HIS 79 CO 0.00 0.52 0.00 -0.22 0.86 0.00 0.00 177.93 179.09 1we0 h LYS 80 N 0.48 0.02 -0.17 2.45 3.64 -0.72 -0.00 116.57 122.26 1we0 h LYS 80 Ca 0.13 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1we0 h LYS 80 Cb 0.18 -0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.93 1we0 h LYS 80 CO -0.01 0.25 -0.31 0.00 -2.27 0.00 0.00 179.45 177.10 1we0 h ALA 81 N 0.77 -0.33 -0.57 5.00 0.00 -0.93 -0.25 119.26 122.95 1we0 h ALA 81 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.03 1we0 h ALA 81 Cb 0.24 0.61 -0.07 0.00 0.00 0.00 0.00 17.79 18.57 1we0 h ALA 81 CO 0.00 -0.78 0.21 2.35 0.00 0.00 0.00 179.25 181.04 1we0 h TRP 82 N -0.37 0.38 -0.91 0.00 7.01 -0.37 0.12 115.95 121.81 1we0 h TRP 82 Ca 0.11 0.03 0.11 0.00 2.11 0.00 0.00 58.89 61.25 1we0 h TRP 82 Cb 0.54 -0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.44 1we0 h TRP 82 CO -0.42 0.11 0.58 1.25 -2.79 0.00 0.00 178.44 177.17 1we0 h HIS 83 N 0.40 0.95 0.00 2.65 2.76 0.63 -2.97 115.15 119.57 1we0 h HIS 83 Ca 0.28 0.03 -0.09 0.00 -2.20 0.00 0.00 60.37 58.39 1we0 h HIS 83 Cb 0.33 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.97 1we0 h HIS 83 CO -0.16 0.40 -0.51 0.93 -1.30 0.00 0.00 177.93 177.29 1we0 h GLU 84 N 0.85 0.00 -1.58 5.26 5.08 0.02 -3.23 114.58 120.98 1we0 h GLU 84 Ca 0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1we0 h GLU 84 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1we0 h GLU 84 CO -0.20 0.82 0.00 0.09 -1.00 0.00 0.00 179.01 178.72 1we0 n ASN 85 N -4.56 3.77 -3.55 1.42 4.13 0.31 -4.64 115.26 112.14 1we0 n ASN 85 Ca -0.17 -2.03 -0.01 0.00 1.68 0.00 0.00 54.58 54.05 1we0 n ASN 85 Cb 0.49 -0.74 -0.05 0.00 -1.54 0.00 0.00 39.78 37.94 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 -0.83 0.08 6.41 0.15 -1.13 -4.96 113.70 114.95 1we0 s SER 86 Ca 0.00 1.18 -0.23 0.00 0.70 0.00 0.00 55.95 57.59 1we0 s SER 86 Cb 0.00 1.84 -0.16 0.00 -1.71 0.00 0.00 66.02 65.99 1we0 s SER 86 CO 0.00 -0.17 1.70 1.55 1.20 0.00 0.00 173.24 177.52 1we0 h PRO 87 N 7.49 -0.02 0.01 5.44 0.13 -1.87 -0.94 132.00 142.23 1we0 h PRO 87 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1we0 h PRO 87 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1we0 h PRO 87 CO 0.11 0.03 -0.03 0.00 -0.23 0.00 0.00 178.00 177.88 1we0 h ALA 88 N 0.92 -0.58 0.00 -0.56 0.00 -1.95 -2.14 119.26 114.95 1we0 h ALA 88 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1we0 h ALA 88 Cb 0.06 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1we0 h ALA 88 CO 0.00 -0.58 0.00 -0.24 0.00 0.00 0.00 179.25 178.43 1we0 h VAL 89 N -0.04 0.00 0.00 0.00 3.04 -1.88 -2.36 116.25 115.02 1we0 h VAL 89 Ca -0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 65.55 1we0 h VAL 89 Cb 0.04 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.35 1we0 h VAL 89 CO -0.01 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.78 1we0 h GLY 90 N 0.63 0.00 1.90 3.17 0.00 -0.48 -2.39 103.07 105.90 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 -0.05 -1.14 0.00 0.00 0.00 176.54 175.35 1we0 n SER 91 N -2.56 0.17 -4.67 0.19 3.41 -0.89 -4.85 113.62 104.42 1we0 n SER 91 Ca 0.01 0.44 -0.42 0.00 -0.26 0.00 0.00 58.87 58.64 1we0 n SER 91 Cb 0.24 -0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 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 3.60 -0.05 -1.33 1.01 -0.90 -4.91 121.20 115.60 1we0 s ILE 92 Ca 0.13 0.86 0.17 0.00 0.00 0.00 0.00 60.65 61.81 1we0 s ILE 92 Cb 0.18 -3.56 -0.25 0.00 0.01 0.00 0.00 42.46 38.84 1we0 s ILE 92 CO 0.56 -0.04 0.30 -0.62 0.00 0.00 0.00 174.94 175.14 1we0 n GLU 93 N 6.32 0.72 -1.39 2.79 1.02 -1.26 -4.47 120.64 124.38 1we0 n GLU 93 Ca 0.15 -0.12 -0.30 0.00 -0.02 0.00 0.00 57.16 56.88 1we0 n GLU 93 Cb 0.43 -1.41 0.20 0.00 -0.02 0.00 0.00 31.44 30.64 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 -3.01 1.22 0.35 -0.32 -0.85 -1.26 -4.39 117.35 109.09 1we0 s TYR 94 Ca -0.07 0.54 -0.27 0.00 -0.52 0.00 0.00 57.07 56.75 1we0 s TYR 94 Cb 0.10 -3.61 -0.09 0.00 0.38 0.00 0.00 41.96 38.74 1we0 s TYR 94 CO 0.70 -3.24 1.16 0.42 -1.52 0.00 0.00 175.55 173.07 1we0 s ILE 95 N -3.28 3.24 -0.32 -3.49 -1.09 -0.93 -4.58 121.20 110.74 1we0 s ILE 95 Ca 0.70 1.14 0.03 0.00 -2.23 0.00 0.00 60.65 60.29 1we0 s ILE 95 Cb -0.10 -3.68 0.10 0.00 -1.58 0.00 0.00 42.46 37.19 1we0 s ILE 95 CO 0.55 0.19 0.04 -0.04 -1.23 0.00 0.00 174.94 174.45 1we0 s MET 96 N -1.92 1.37 0.28 2.79 -1.94 0.23 -1.15 119.30 118.96 1we0 s MET 96 Ca 0.51 -1.62 -0.19 0.00 -1.71 0.00 0.00 55.69 52.68 1we0 s MET 96 Cb -0.32 -2.89 -0.09 0.00 2.01 0.00 0.00 34.83 33.54 1we0 s MET 96 CO 0.41 -0.91 0.77 0.42 -0.01 0.00 0.00 175.02 175.71 1we0 s ILE 97 N 1.10 4.54 -0.14 2.53 1.01 0.23 -0.96 121.20 129.51 1we0 s ILE 97 Ca 0.09 1.27 -0.02 0.00 0.00 0.00 0.00 60.65 61.98 1we0 s ILE 97 Cb -0.19 -3.78 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 1we0 s ILE 97 CO -0.11 0.04 -0.07 -0.83 0.00 0.00 0.00 174.94 173.97 1we0 s GLY 98 N -1.87 1.67 -0.51 6.18 0.00 -0.49 -3.73 107.32 108.57 1we0 s GLY 98 Ca 0.49 -0.84 0.06 0.00 0.00 0.00 0.00 44.72 44.43 1we0 s GLY 98 CO 0.20 -0.17 0.98 1.34 0.00 0.00 0.00 173.10 175.45 1we0 n ASP 99 N 3.39 4.09 0.28 1.64 2.03 -0.19 -4.35 116.55 123.43 1we0 n ASP 99 Ca -0.18 -3.59 0.15 0.00 0.52 0.00 0.00 54.79 51.70 1we0 n ASP 99 Cb 0.53 -0.53 0.83 0.00 -0.72 0.00 0.00 41.12 41.22 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 2.86 0.00 0.00 -0.67 0.13 -1.66 -0.63 132.00 132.03 1we0 h PRO 100 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1we0 h PRO 100 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1we0 h PRO 100 CO 0.79 0.07 0.00 0.66 -0.23 0.00 0.00 178.00 179.29 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 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1we0 h SER 101 CO 0.01 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.97 1we0 n GLN 102 N -2.91 0.00 -0.24 4.77 6.02 -0.24 -4.89 117.38 119.88 1we0 n GLN 102 Ca 0.04 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 57.01 1we0 n GLN 102 Cb 0.46 -2.55 0.09 0.00 1.02 0.00 0.00 30.24 29.27 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 1.02 -0.01 5.09 1.35 -1.91 0.13 112.91 118.58 1we0 h THR 103 Ca 0.00 -0.26 -0.15 0.00 -0.55 0.00 0.00 66.41 65.44 1we0 h THR 103 Cb 0.00 0.19 -0.02 0.00 -1.73 0.00 0.00 68.15 66.59 1we0 h THR 103 CO 0.00 0.14 -0.71 -0.29 -0.25 0.00 0.00 175.52 174.41 1we0 h ILE 104 N 0.76 1.48 -0.45 6.82 2.10 -1.90 -0.36 117.51 125.96 1we0 h ILE 104 Ca 0.30 -2.36 -0.14 0.00 1.08 0.00 0.00 64.86 63.74 1we0 h ILE 104 Cb 0.12 2.27 -0.01 0.00 -1.09 0.00 0.00 36.82 38.11 1we0 h ILE 104 CO -0.15 0.68 -0.26 0.28 -1.08 0.00 0.00 178.15 177.62 1we0 h SER 105 N 0.05 1.02 -0.50 2.19 0.02 -1.80 -2.75 113.55 111.77 1we0 h SER 105 Ca -0.01 -0.41 -0.11 0.00 -0.84 0.00 0.00 61.79 60.41 1we0 h SER 105 Cb 1.26 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.50 1we0 h SER 105 CO 0.10 1.21 -0.11 -0.09 -1.14 0.00 0.00 176.83 176.80 1we0 h ARG 106 N 0.82 0.98 0.00 3.45 2.43 -0.59 -1.91 114.38 119.57 1we0 h ARG 106 Ca 0.10 -0.35 -0.07 0.00 -0.81 0.00 0.00 59.98 58.85 1we0 h ARG 106 Cb 0.84 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 1we0 h ARG 106 CO 0.07 1.03 -0.31 1.96 -1.51 0.00 0.00 179.97 181.21 1we0 h GLN 107 N 0.88 0.00 -0.47 0.20 4.20 -0.91 -0.71 115.11 118.30 1we0 h GLN 107 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1we0 h GLN 107 Cb 0.66 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.44 1we0 h GLN 107 CO 0.05 0.31 0.00 1.19 -0.67 0.00 0.00 178.83 179.71 1we0 n PHE 108 N -4.01 0.65 -3.85 2.96 3.72 -1.05 -4.93 117.46 110.94 1we0 n PHE 108 Ca -0.02 -0.30 -0.35 0.00 -0.05 0.00 0.00 57.45 56.73 1we0 n PHE 108 Cb 0.37 -0.05 0.02 0.00 -0.94 0.00 0.00 39.48 38.88 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 0.66 -4.84 0.00 4.37 2.03 -0.27 -4.86 116.55 113.63 1we0 n ASP 109 Ca 0.14 -1.09 0.00 0.00 0.52 0.00 0.00 54.79 54.36 1we0 n ASP 109 Cb 0.41 -2.37 0.00 0.00 -0.72 0.00 0.00 41.12 38.44 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 -4.14 0.00 -3.27 5.18 3.14 -0.73 -5.05 118.33 113.46 1we0 n VAL 110 Ca -0.14 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 60.85 1we0 n VAL 110 Cb 0.59 1.28 -0.06 0.00 -1.06 0.00 0.00 33.84 34.59 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 4.22 -0.68 6.55 2.96 -1.15 -0.45 118.68 130.13 1we0 s LEU 111 Ca 0.00 0.77 -0.24 0.00 -0.22 0.00 0.00 54.13 54.44 1we0 s LEU 111 Cb 0.00 -2.72 0.06 0.00 0.50 0.00 0.00 46.19 44.03 1we0 s LEU 111 CO 0.00 -0.08 1.07 0.21 -1.32 0.00 0.00 176.35 176.23 1we0 s ASN 112 N 0.85 6.18 0.21 3.68 2.47 0.34 -4.93 114.94 123.73 1we0 s ASN 112 Ca 0.26 -0.78 -0.13 0.00 0.42 0.00 0.00 52.86 52.63 1we0 s ASN 112 Cb -0.15 -2.47 0.25 0.00 -1.45 0.00 0.00 41.25 37.43 1we0 s ASN 112 CO 0.10 -1.56 1.31 -0.62 -3.72 0.00 0.00 177.10 172.61 1we0 n GLU 113 N 8.24 -0.17 0.09 0.43 -0.58 -1.26 -1.09 120.64 126.31 1we0 n GLU 113 Ca -0.01 1.30 -0.06 0.00 -0.42 0.00 0.00 57.16 57.97 1we0 n GLU 113 Cb 0.47 -1.94 0.05 0.00 -0.57 0.00 0.00 31.44 29.45 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 0.17 0.00 3.49 4.11 -1.96 -3.29 114.58 117.09 1we0 h GLU 114 Ca 0.32 -0.15 -0.06 0.00 0.07 0.00 0.00 59.36 59.54 1we0 h GLU 114 Cb 0.53 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1we0 h GLU 114 CO -0.85 0.85 -1.15 1.79 0.07 0.00 0.00 179.01 179.73 1we0 h THR 115 N 0.11 0.19 -0.22 -1.06 1.35 -1.89 -3.48 112.91 107.91 1we0 h THR 115 Ca -0.02 -1.37 -0.08 0.00 -0.55 0.00 0.00 66.41 64.38 1we0 h THR 115 Cb 1.34 1.70 -0.03 0.00 -1.73 0.00 0.00 68.15 69.43 1we0 h THR 115 CO 0.11 0.11 -0.08 0.61 -0.25 0.00 0.00 175.52 176.02 1we0 n GLY 116 N 1.26 0.66 3.53 5.82 0.00 -0.25 -5.03 105.19 111.18 1we0 n GLY 116 Ca -0.04 -0.88 -0.25 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.93 2.75 0.44 0.99 1.43 -1.25 -4.80 118.68 117.31 1we0 s LEU 117 Ca 0.00 -1.05 -0.00 0.00 -1.03 0.00 0.00 54.13 52.05 1we0 s LEU 117 Cb 0.00 -1.15 -0.01 0.00 0.03 0.00 0.00 46.19 45.05 1we0 s LEU 117 CO 0.00 -0.09 0.67 0.00 0.23 0.00 0.00 176.35 177.16 1we0 s ALA 118 N -2.53 3.69 0.46 4.21 0.00 -1.26 -0.50 121.76 125.82 1we0 s ALA 118 Ca 0.32 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.31 1we0 s ALA 118 Cb -0.02 -2.20 -0.01 0.00 0.00 0.00 0.00 23.12 20.89 1we0 s ALA 118 CO 0.17 -0.33 0.69 -0.51 0.00 0.00 0.00 175.76 175.78 1we0 s ASP 119 N -4.17 5.89 -1.16 0.00 1.01 0.40 -3.55 116.67 115.08 1we0 s ASP 119 Ca 0.47 0.41 -0.21 0.00 0.71 0.00 0.00 52.55 53.92 1we0 s ASP 119 Cb -0.10 -1.67 0.01 0.00 1.01 0.00 0.00 42.92 42.18 1we0 s ASP 119 CO 0.39 -0.69 1.75 -0.13 0.21 0.00 0.00 175.17 176.70 1we0 s ARG 120 N -4.59 3.36 0.01 8.23 0.52 -1.25 -4.00 118.95 121.22 1we0 s ARG 120 Ca 0.48 -1.40 0.07 0.00 -0.52 0.00 0.00 55.73 54.36 1we0 s ARG 120 Cb -0.10 -5.37 -0.02 0.00 0.52 0.00 0.00 34.95 29.98 1we0 s ARG 120 CO 0.39 -2.82 -0.22 0.20 0.02 0.00 0.00 175.30 172.87 1we0 s GLY 121 N 5.41 1.11 -0.07 -3.53 0.00 -1.24 -1.14 107.32 107.86 1we0 s GLY 121 Ca 0.58 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 44.33 1we0 s GLY 121 CO 0.04 -0.87 -0.17 -1.59 0.00 0.00 0.00 173.10 170.51 1we0 s THR 122 N -0.62 1.51 0.12 0.90 2.01 0.97 -0.58 115.64 119.95 1we0 s THR 122 Ca 0.08 -0.71 0.10 0.00 0.31 0.00 0.00 61.69 61.48 1we0 s THR 122 Cb -0.09 -1.33 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1we0 s THR 122 CO 0.00 0.44 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.75 1we0 s PHE 123 N 0.44 2.21 -0.16 4.92 0.40 -0.15 -1.71 117.98 123.92 1we0 s PHE 123 Ca -0.14 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 55.80 1we0 s PHE 123 Cb -0.16 -1.21 0.00 0.00 0.51 0.00 0.00 43.02 42.17 1we0 s PHE 123 CO 0.05 0.30 -0.16 0.42 0.70 0.00 0.00 175.22 176.53 1we0 s ILE 124 N -1.06 2.53 -0.13 0.64 1.01 -0.94 -1.56 121.20 121.67 1we0 s ILE 124 Ca 0.12 -0.81 0.01 0.00 0.00 0.00 0.00 60.65 59.98 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 -0.18 -0.63 0.00 0.00 0.00 174.94 174.70 1we0 s ILE 125 N 0.97 2.52 0.77 2.92 1.09 0.11 -0.64 121.20 128.94 1we0 s ILE 125 Ca -0.03 -0.84 -0.11 0.00 -1.10 0.00 0.00 60.65 58.58 1we0 s ILE 125 Cb -0.15 -2.03 0.06 0.00 -1.06 0.00 0.00 42.46 39.28 1we0 s ILE 125 CO -0.03 0.53 1.08 1.51 -0.10 0.00 0.00 174.94 177.94 1we0 s ASP 126 N 0.59 4.65 0.00 3.58 1.47 -0.61 -1.79 116.67 124.55 1we0 s ASP 126 Ca -0.10 1.48 0.00 0.00 1.18 0.00 0.00 52.55 55.11 1we0 s ASP 126 Cb -0.16 -2.25 0.00 0.00 -0.34 0.00 0.00 42.92 40.17 1we0 s ASP 126 CO 0.03 -1.89 0.75 -2.65 0.68 0.00 0.00 175.17 172.09 1we0 n PRO 127 N -3.40 0.00 0.00 2.11 -0.02 -1.23 0.14 135.00 132.59 1we0 n PRO 127 Ca 0.07 0.26 0.12 0.00 -2.02 0.00 0.00 63.50 61.93 1we0 n PRO 127 Cb 0.55 -1.73 0.11 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.25 1.79 0.00 2.55 8.00 -1.26 0.42 116.55 126.79 1we0 n ASP 128 Ca 0.00 -1.37 0.00 0.00 0.71 0.00 0.00 54.79 54.13 1we0 n ASP 128 Cb 0.23 0.37 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 0.65 3.60 0.44 0.00 0.12 -4.91 105.19 106.49 1we0 n GLY 129 Ca 0.10 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.03 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 4.05 -0.12 1.61 1.01 -1.24 0.44 120.40 124.15 1we0 s VAL 130 Ca 0.00 -0.33 -0.30 0.00 0.00 0.00 0.00 61.98 61.35 1we0 s VAL 130 Cb 0.00 -2.72 -0.02 0.00 0.00 0.00 0.00 36.38 33.64 1we0 s VAL 130 CO 0.00 0.57 1.25 -0.63 0.00 0.00 0.00 175.10 176.29 1we0 s ILE 131 N -0.45 4.24 -0.19 2.22 1.01 -0.03 -1.58 121.20 126.42 1we0 s ILE 131 Ca 0.07 1.53 0.14 0.00 0.00 0.00 0.00 60.65 62.39 1we0 s ILE 131 Cb -0.12 -3.99 -0.19 0.00 0.01 0.00 0.00 42.46 38.17 1we0 s ILE 131 CO 0.02 -0.08 0.38 0.00 0.00 0.00 0.00 174.94 175.26 1we0 n GLN 132 N 6.07 1.04 -3.73 2.79 1.13 0.19 0.26 117.38 125.12 1we0 n GLN 132 Ca 0.13 -0.09 -0.13 0.00 -1.94 0.00 0.00 57.00 54.97 1we0 n GLN 132 Cb 0.45 -1.27 -0.10 0.00 0.11 0.00 0.00 30.24 29.43 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 -2.76 -1.02 -0.04 -1.58 0.00 -1.20 -4.92 121.76 110.24 1we0 s ALA 133 Ca -0.02 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.05 1we0 s ALA 133 Cb 0.09 -0.60 0.02 0.00 0.00 0.00 0.00 23.12 22.63 1we0 s ALA 133 CO 0.57 -0.21 -0.04 0.42 0.00 0.00 0.00 175.76 176.49 1we0 s ILE 134 N 0.05 0.51 -0.08 0.00 1.01 -1.26 -2.22 121.20 119.21 1we0 s ILE 134 Ca -0.01 -0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.48 1we0 s ILE 134 Cb -0.03 -0.53 0.04 0.00 0.01 0.00 0.00 42.46 41.95 1we0 s ILE 134 CO 0.01 0.21 0.08 -0.70 0.00 0.00 0.00 174.94 174.54 1we0 s GLU 135 N 0.78 -0.03 -0.19 2.79 2.12 -0.70 -4.99 118.70 118.49 1we0 s GLU 135 Ca -0.10 0.27 -0.00 0.00 0.36 0.00 0.00 54.97 55.50 1we0 s GLU 135 Cb -0.13 -0.85 0.05 0.00 0.26 0.00 0.00 34.13 33.45 1we0 s GLU 135 CO 0.00 -0.43 -0.05 0.42 -0.54 0.00 0.00 175.26 174.66 1we0 s ILE 136 N 2.18 1.22 0.24 -3.70 1.01 -1.26 -0.02 121.20 120.87 1we0 s ILE 136 Ca 0.04 -0.81 0.08 0.00 0.00 0.00 0.00 60.65 59.97 1we0 s ILE 136 Cb -0.13 -1.43 -0.04 0.00 0.01 0.00 0.00 42.46 40.86 1we0 s ILE 136 CO -0.05 0.05 0.04 0.20 0.00 0.00 0.00 174.94 175.18 1we0 s ASN 137 N 1.57 4.81 0.60 3.58 0.01 -0.30 -4.98 114.94 120.23 1we0 s ASN 137 Ca -0.01 -0.50 -0.07 0.00 -0.71 0.00 0.00 52.86 51.57 1we0 s ASN 137 Cb -0.16 -1.01 0.00 0.00 0.41 0.00 0.00 41.25 40.49 1we0 s ASN 137 CO -0.07 0.01 0.92 0.00 -1.51 0.00 0.00 177.10 176.45 1we0 s ALA 138 N -2.14 3.25 -0.01 0.60 0.00 -1.26 -3.86 121.76 118.34 1we0 s ALA 138 Ca 0.31 -0.61 -0.33 0.00 0.00 0.00 0.00 51.96 51.32 1we0 s ALA 138 Cb -0.07 -2.67 -0.12 0.00 0.00 0.00 0.00 23.12 20.26 1we0 s ALA 138 CO 0.21 -0.80 1.83 -0.25 0.00 0.00 0.00 175.76 176.75 1we0 n ASP 139 N -2.61 3.52 0.00 0.00 8.00 -1.26 -1.99 116.55 122.22 1we0 n ASP 139 Ca 0.04 0.99 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1we0 n ASP 139 Cb 0.57 -1.42 0.00 0.00 -0.02 0.00 0.00 41.12 40.26 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 4.23 3.20 3.65 0.44 0.00 -1.26 -5.04 105.19 110.41 1we0 n GLY 140 Ca 0.21 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 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 4.20 0.45 -0.61 1.01 -0.84 -4.99 121.20 120.42 1we0 s ILE 141 Ca 0.00 1.44 -0.11 0.00 0.00 0.00 0.00 60.65 61.98 1we0 s ILE 141 Cb 0.00 -4.00 -0.06 0.00 0.01 0.00 0.00 42.46 38.41 1we0 s ILE 141 CO 0.00 -0.20 0.83 -0.83 0.00 0.00 0.00 174.94 174.73 1we0 s GLY 142 N 2.27 1.90 -0.21 6.18 0.00 -1.26 -4.49 107.32 111.71 1we0 s GLY 142 Ca 0.56 -0.16 -0.15 0.00 0.00 0.00 0.00 44.72 44.98 1we0 s GLY 142 CO 0.17 0.05 0.35 0.50 0.00 0.00 0.00 173.10 174.18 1we0 s ARG 143 N -4.06 4.15 -0.58 2.90 0.52 -1.26 -5.03 118.95 115.59 1we0 s ARG 143 Ca 0.52 0.11 -0.27 0.00 -0.52 0.00 0.00 55.73 55.57 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 0.34 -0.03 1.15 0.34 0.02 0.00 0.00 175.30 177.12 1we0 s ASP 144 N 1.07 6.42 0.56 0.23 -1.08 -1.26 -4.89 116.67 117.72 1we0 s ASP 144 Ca 0.17 0.01 0.26 0.00 -0.52 0.00 0.00 52.55 52.47 1we0 s ASP 144 Cb -0.15 -2.53 1.62 0.00 -1.46 0.00 0.00 42.92 40.40 1we0 s ASP 144 CO 0.07 -1.45 2.19 0.00 0.52 0.00 0.00 175.17 176.50 1we0 h ALA 145 N 9.52 1.57 -0.26 3.66 0.00 -1.92 -2.96 119.26 128.86 1we0 h ALA 145 Ca -0.25 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 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 1.17 0.04 0.09 0.66 0.00 0.00 0.00 179.25 181.21 1we0 h SER 146 N 0.00 0.38 0.00 0.00 4.64 -1.91 -2.69 113.55 113.97 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 0.08 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.07 1we0 h SER 146 CO 0.00 0.48 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 1we0 n THR 147 N -4.74 0.05 0.01 2.95 -2.24 -1.12 -2.77 114.28 106.42 1we0 n THR 147 Ca -0.03 0.01 -0.12 0.00 -2.27 0.00 0.00 64.05 61.65 1we0 n THR 147 Cb 0.15 -1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 67.29 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 -0.09 -1.59 3.22 4.07 -1.64 -2.76 115.31 116.52 1we0 h LEU 148 Ca 0.00 -0.50 0.16 0.00 0.08 0.00 0.00 57.88 57.61 1we0 h LEU 148 Cb 0.00 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.71 1we0 h LEU 148 CO 0.00 0.52 0.51 0.16 -1.08 0.00 0.00 178.44 178.55 1we0 h ILE 149 N -0.78 0.78 -0.06 1.22 3.07 -1.72 -0.47 117.51 119.55 1we0 h ILE 149 Ca -0.01 -0.14 -0.02 0.00 1.55 0.00 0.00 64.86 66.24 1we0 h ILE 149 Cb 0.59 0.35 -0.00 0.00 -0.27 0.00 0.00 36.82 37.49 1we0 h ILE 149 CO 0.02 0.07 -0.04 0.78 -1.05 0.00 0.00 178.15 177.93 1we0 h ASN 150 N 0.40 0.13 -0.26 2.16 2.35 -1.72 -2.08 115.58 116.55 1we0 h ASN 150 Ca 0.38 -0.45 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1we0 h ASN 150 Cb 0.90 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 39.22 1we0 h ASN 150 CO -0.12 0.55 0.17 0.11 -1.65 0.00 0.00 177.43 176.48 1we0 h LYS 151 N -0.29 0.35 -0.66 0.81 1.57 -0.95 0.73 116.57 118.14 1we0 h LYS 151 Ca 0.01 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 1we0 h LYS 151 Cb 0.50 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 1we0 h LYS 151 CO 0.01 0.25 0.32 -0.39 -0.57 0.00 0.00 179.45 179.07 1we0 h VAL 152 N 0.34 1.21 0.40 0.50 -1.51 -1.17 0.54 116.25 116.55 1we0 h VAL 152 Ca 0.10 -0.59 -0.02 0.00 -1.23 0.00 0.00 66.70 64.96 1we0 h VAL 152 Cb -0.02 0.36 0.00 0.00 -2.13 0.00 0.00 31.29 29.51 1we0 h VAL 152 CO -0.02 0.25 -0.19 0.11 -1.23 0.00 0.00 177.57 176.49 1we0 h LYS 153 N 0.93 -0.51 -0.62 5.19 1.57 -0.89 0.23 116.57 122.46 1we0 h LYS 153 Ca 0.23 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.15 1we0 h LYS 153 Cb 0.09 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.44 1we0 h LYS 153 CO -0.03 -0.25 0.22 0.00 -0.57 0.00 0.00 179.45 178.82 1we0 h ALA 154 N -0.18 0.80 -0.35 3.86 0.00 -0.46 0.59 119.26 123.52 1we0 h ALA 154 Ca -0.05 0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.98 1we0 h ALA 154 Cb 0.50 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 1we0 h ALA 154 CO 0.09 -0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.28 1we0 h ALA 155 N 1.44 0.42 -0.27 0.00 0.00 0.28 -1.74 119.26 119.40 1we0 h ALA 155 Ca 0.32 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.15 1we0 h ALA 155 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1we0 h ALA 155 CO -0.34 -0.22 -0.26 1.96 0.00 0.00 0.00 179.25 180.39 1we0 h GLN 156 N 0.33 0.52 0.87 0.00 4.20 0.13 -1.79 115.11 119.36 1we0 h GLN 156 Ca 0.15 -0.20 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1we0 h GLN 156 Cb 0.08 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 27.84 1we0 h GLN 156 CO -0.12 0.74 -0.42 -0.92 -0.67 0.00 0.00 178.83 177.44 1we0 h TYR 157 N 0.46 -1.08 -0.21 2.96 3.20 0.56 -2.59 116.97 120.26 1we0 h TYR 157 Ca 0.07 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1we0 h TYR 157 Cb 0.69 0.36 -0.01 0.00 1.54 0.00 0.00 36.73 39.31 1we0 h TYR 157 CO 0.02 -0.67 0.27 0.28 -1.64 0.00 0.00 178.16 176.43 1we0 h VAL 158 N -1.29 0.35 -0.55 1.81 2.07 -1.33 -1.71 116.25 115.61 1we0 h VAL 158 Ca -0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.48 1we0 h VAL 158 Cb 0.90 0.77 -0.06 0.00 -1.52 0.00 0.00 31.29 31.38 1we0 h VAL 158 CO 0.20 0.00 0.21 -0.09 0.02 0.00 0.00 177.57 177.91 1we0 h ARG 159 N 0.00 0.39 -0.16 1.57 9.65 -0.91 -2.80 114.38 122.12 1we0 h ARG 159 Ca 0.10 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.93 1we0 h ARG 159 Cb 0.65 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.13 1we0 h ARG 159 CO -0.00 0.26 -0.04 -0.85 2.80 0.00 0.00 179.97 182.14 1we0 n GLU 160 N -4.98 2.13 -2.94 0.20 0.28 -0.71 -4.67 120.64 109.94 1we0 n GLU 160 Ca 0.07 -2.82 -0.13 0.00 -0.16 0.00 0.00 57.16 54.12 1we0 n GLU 160 Cb 0.22 -1.71 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 -0.96 -0.16 -4.69 -1.84 3.02 -0.79 -5.10 115.26 104.75 1we0 n ASN 161 Ca 0.21 -3.11 -0.43 0.00 -0.03 0.00 0.00 54.58 51.22 1we0 n ASN 161 Cb 0.81 0.22 -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 0.18 2.04 0.00 3.52 -0.02 -1.20 -2.39 135.00 137.13 1we0 n PRO 162 Ca 0.15 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1we0 n PRO 162 Cb 0.71 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.90 1.93 0.00 -1.23 0.00 -1.26 -4.76 105.19 100.77 1we0 n GLY 163 Ca 0.06 0.00 0.01 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 -1.06 0.33 -1.15 1.61 1.02 -1.01 -4.02 120.64 116.37 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 -1.08 -0.09 0.00 -0.02 0.00 0.00 31.44 30.25 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 -0.58 3.66 -0.99 2.62 0.31 -1.26 -5.11 118.33 116.98 1we0 n VAL 165 Ca 0.01 -2.05 0.00 0.00 -0.01 0.00 0.00 64.34 62.30 1we0 n VAL 165 Cb 0.01 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 30.62 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51