#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 1.44 -0.51 -1.33 0.00 0.00 177.39 176.99 1we0 s ILE 3 N -2.00 2.64 0.00 -0.08 1.10 -1.26 -1.21 121.20 120.39 1we0 s ILE 3 Ca 0.26 0.15 0.00 0.00 -0.51 0.00 0.00 60.65 60.55 1we0 s ILE 3 Cb 0.12 -3.10 0.00 0.00 0.15 0.00 0.00 42.46 39.63 1we0 s ILE 3 CO 0.20 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.64 1we0 n GLY 4 N 4.17 1.15 3.95 1.50 0.00 0.12 -4.99 105.19 111.09 1we0 n GLY 4 Ca 0.17 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 -3.16 2.78 -0.15 2.61 -4.23 -0.35 -4.73 115.64 108.41 1we0 s THR 5 Ca 0.00 -0.43 -0.09 0.00 -1.18 0.00 0.00 61.69 59.99 1we0 s THR 5 Cb 0.00 -3.10 -0.05 0.00 1.34 0.00 0.00 72.50 70.69 1we0 s THR 5 CO 0.00 -0.09 0.16 -0.70 -0.54 0.00 0.00 174.62 173.45 1we0 s GLU 6 N -4.94 3.87 0.14 3.99 2.12 -1.26 -0.77 118.70 121.85 1we0 s GLU 6 Ca 0.57 -0.13 -0.35 0.00 0.36 0.00 0.00 54.97 55.42 1we0 s GLU 6 Cb -0.10 -3.31 -0.15 0.00 0.26 0.00 0.00 34.13 30.82 1we0 s GLU 6 CO 0.41 0.51 1.46 0.28 -0.54 0.00 0.00 175.26 177.39 1we0 n VAL 7 N 2.80 0.10 -2.55 3.70 0.31 0.16 -4.96 118.33 117.89 1we0 n VAL 7 Ca -0.17 -0.03 -0.31 0.00 -0.01 0.00 0.00 64.34 63.82 1we0 n VAL 7 Cb 0.53 -1.25 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 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 0.61 3.85 0.23 5.55 -0.21 -1.26 -5.01 119.66 123.42 1we0 s GLN 8 Ca 0.80 0.74 -0.32 0.00 0.02 0.00 0.00 55.36 56.60 1we0 s GLN 8 Cb -0.78 -2.24 -0.13 0.00 1.00 0.00 0.00 33.01 30.86 1we0 s GLN 8 CO 0.42 -0.19 1.52 -2.30 -2.12 0.00 0.00 175.29 172.62 1we0 n PRO 9 N -1.54 2.30 -3.50 2.91 -0.02 -1.26 -4.71 135.00 129.18 1we0 n PRO 9 Ca 0.05 0.82 -0.14 0.00 -2.02 0.00 0.00 63.50 62.21 1we0 n PRO 9 Cb 0.54 -2.55 -0.04 0.00 -0.02 0.00 0.00 33.50 31.43 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 0.27 -0.53 -0.05 6.00 -0.12 -1.26 -4.94 117.98 117.34 1we0 s PHE 10 Ca 0.70 0.58 -0.02 0.00 -0.05 0.00 0.00 56.93 58.14 1we0 s PHE 10 Cb -0.60 0.45 0.03 0.00 -0.63 0.00 0.00 43.02 42.27 1we0 s PHE 10 CO 0.45 -0.72 0.04 0.50 -0.05 0.00 0.00 175.22 175.44 1we0 s ARG 11 N -2.69 0.12 0.10 1.99 6.06 -1.26 -2.55 118.95 120.72 1we0 s ARG 11 Ca -0.04 0.29 -0.10 0.00 -2.50 0.00 0.00 55.73 53.38 1we0 s ARG 11 Cb -0.01 -0.63 0.01 0.00 0.06 0.00 0.00 34.95 34.38 1we0 s ARG 11 CO -0.04 -0.31 0.23 0.00 -2.50 0.00 0.00 175.30 172.69 1we0 s ALA 12 N 2.06 -0.36 0.15 6.12 0.00 -0.34 -4.96 121.76 124.43 1we0 s ALA 12 Ca 0.04 -0.52 -0.23 0.00 0.00 0.00 0.00 51.96 51.26 1we0 s ALA 12 Cb -0.12 0.54 -0.08 0.00 0.00 0.00 0.00 23.12 23.46 1we0 s ALA 12 CO -0.04 -0.54 0.71 -0.65 0.00 0.00 0.00 175.76 175.24 1we0 s GLN 13 N -3.85 4.41 0.14 0.00 -1.52 -1.26 -0.75 119.66 116.83 1we0 s GLN 13 Ca 0.05 0.99 0.02 0.00 -1.95 0.00 0.00 55.36 54.47 1we0 s GLN 13 Cb 0.04 -3.20 -0.04 0.00 -0.22 0.00 0.00 33.01 29.59 1we0 s GLN 13 CO -0.11 0.57 -0.03 0.00 -0.25 0.00 0.00 175.29 175.47 1we0 s ALA 14 N -1.20 1.18 0.02 6.09 0.00 0.10 -1.38 121.76 126.58 1we0 s ALA 14 Ca 0.35 -1.48 0.04 0.00 0.00 0.00 0.00 51.96 50.87 1we0 s ALA 14 Cb -0.21 0.37 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 1we0 s ALA 14 CO 0.23 -0.28 -0.13 0.12 0.00 0.00 0.00 175.76 175.70 1we0 s PHE 15 N -3.64 1.18 -0.12 0.00 5.36 -0.12 -1.89 117.98 118.75 1we0 s PHE 15 Ca 0.18 -0.30 -0.06 0.00 -0.96 0.00 0.00 56.93 55.80 1we0 s PHE 15 Cb 0.06 -0.72 0.05 0.00 -0.34 0.00 0.00 43.02 42.07 1we0 s PHE 15 CO 0.00 0.01 0.27 -1.14 -1.46 0.00 0.00 175.22 172.90 1we0 s GLN 16 N -0.79 0.22 -0.42 10.12 0.74 -1.26 -0.55 119.66 127.72 1we0 s GLN 16 Ca 0.03 0.62 -0.40 0.00 0.05 0.00 0.00 55.36 55.66 1we0 s GLN 16 Cb -0.07 -0.08 -0.16 0.00 1.10 0.00 0.00 33.01 33.81 1we0 s GLN 16 CO 0.01 -0.19 2.11 0.45 -0.55 0.00 0.00 175.29 177.11 1we0 n SER 17 N 4.52 1.49 0.00 6.67 2.88 -1.26 -2.45 113.62 125.47 1we0 n SER 17 Ca -0.20 0.62 0.00 0.00 -1.33 0.00 0.00 58.87 57.96 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 6.68 2.13 3.76 0.46 0.00 -1.26 -4.99 105.19 111.97 1we0 n GLY 18 Ca 0.46 -0.73 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 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 3.50 0.52 1.61 3.01 -1.03 -4.99 119.74 122.36 1we0 s LYS 19 Ca 0.00 2.26 -0.08 0.00 -1.01 0.00 0.00 55.97 57.14 1we0 s LYS 19 Cb 0.00 -2.48 -0.04 0.00 -1.01 0.00 0.00 37.83 34.29 1we0 s LYS 19 CO 0.00 -0.91 0.87 0.34 0.51 0.00 0.00 175.35 176.16 1we0 s ASP 20 N -0.79 6.31 0.01 2.83 -1.08 -1.26 -4.01 116.67 118.68 1we0 s ASP 20 Ca 0.65 1.15 -0.03 0.00 -0.52 0.00 0.00 52.55 53.80 1we0 s ASP 20 Cb -0.40 -2.34 -0.01 0.00 -1.46 0.00 0.00 42.92 38.70 1we0 s ASP 20 CO 0.50 -0.65 0.06 0.49 0.52 0.00 0.00 175.17 176.09 1we0 n PHE 21 N -2.25 -0.01 -3.70 -5.34 3.72 -1.26 -4.88 117.46 103.75 1we0 n PHE 21 Ca 0.03 0.08 -0.11 0.00 -0.05 0.00 0.00 57.45 57.40 1we0 n PHE 21 Cb 0.55 -0.16 -0.06 0.00 -0.94 0.00 0.00 39.48 38.86 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 -0.05 -0.16 0.60 1.38 -0.12 -0.79 -4.98 117.98 113.86 1we0 s PHE 22 Ca 0.06 -0.02 -0.13 0.00 -0.05 0.00 0.00 56.93 56.79 1we0 s PHE 22 Cb -0.08 0.17 -0.04 0.00 -0.63 0.00 0.00 43.02 42.44 1we0 s PHE 22 CO 0.05 -0.59 1.03 -2.00 -0.05 0.00 0.00 175.22 173.65 1we0 s GLU 23 N -3.03 3.55 -0.05 1.99 2.12 -1.26 -0.72 118.70 121.29 1we0 s GLU 23 Ca -0.02 0.88 -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 -0.06 -0.61 0.17 0.08 -0.54 0.00 0.00 175.26 174.29 1we0 s VAL 24 N -2.95 0.02 0.27 3.70 1.01 0.07 -4.86 120.40 117.66 1we0 s VAL 24 Ca 0.57 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.45 1we0 s VAL 24 Cb -0.12 -0.28 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 1we0 s VAL 24 CO 0.47 -0.07 0.09 0.42 0.00 0.00 0.00 175.10 176.01 1we0 s THR 25 N -0.18 0.67 -0.61 3.92 -4.23 -1.26 -1.20 115.64 112.76 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 -0.02 -2.66 0.11 0.00 1.34 0.00 0.00 72.50 71.26 1we0 s THR 25 CO 0.00 0.00 1.33 -1.84 -0.54 0.00 0.00 174.62 173.58 1we0 n GLU 26 N -0.52 0.07 0.15 3.99 0.00 -1.06 -0.44 120.64 122.83 1we0 n GLU 26 Ca -0.00 0.57 0.03 0.00 0.00 0.00 0.00 57.16 57.75 1we0 n GLU 26 Cb 0.66 -1.73 0.08 0.00 0.00 0.00 0.00 31.44 30.45 1we0 n GLU 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1we0 h ALA 27 N 2.00 0.71 0.00 -1.84 0.00 -1.93 -2.65 119.26 115.55 1we0 h ALA 27 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1we0 h ALA 27 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1we0 h ALA 27 CO 0.00 0.62 0.00 -0.25 0.00 0.00 0.00 179.25 179.62 1we0 n ASP 28 N -3.28 0.32 0.01 0.00 9.92 0.41 -1.68 116.55 122.25 1we0 n ASP 28 Ca 0.02 0.57 0.11 0.00 -0.53 0.00 0.00 54.79 54.96 1we0 n ASP 28 Cb 0.70 -0.64 0.12 0.00 -0.64 0.00 0.00 41.12 40.66 1we0 n ASP 28 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1we0 n LEU 29 N -1.85 0.64 -4.90 0.64 4.77 -1.00 -4.83 117.00 110.48 1we0 n LEU 29 Ca 0.03 -0.10 -0.34 0.00 -0.03 0.00 0.00 56.01 55.57 1we0 n LEU 29 Cb 0.21 -0.16 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 1we0 n LEU 29 CO 0.17 0.13 -0.13 -0.54 -1.33 0.00 0.00 177.39 175.69 1we0 s LYS 30 N -3.04 3.48 0.00 3.23 1.02 -0.68 -4.30 119.74 119.45 1we0 s LYS 30 Ca 0.09 -0.23 0.00 0.00 0.02 0.00 0.00 55.97 55.85 1we0 s LYS 30 Cb 0.16 -3.10 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1we0 s LYS 30 CO 0.76 0.68 0.00 0.41 -0.92 0.00 0.00 175.35 176.28 1we0 n GLY 31 N 1.11 0.43 3.27 -3.33 0.00 0.13 -4.98 105.19 101.83 1we0 n GLY 31 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1we0 n GLY 31 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1we0 s LYS 32 N -0.86 0.98 -0.51 1.61 1.02 -1.26 -4.89 119.74 115.84 1we0 s LYS 32 Ca 0.00 -0.84 -0.29 0.00 0.02 0.00 0.00 55.97 54.86 1we0 s LYS 32 Cb 0.00 0.41 0.03 0.00 -0.52 0.00 0.00 37.83 37.75 1we0 s LYS 32 CO 0.00 -0.36 1.17 -1.58 -0.92 0.00 0.00 175.35 173.67 1we0 s TRP 33 N -3.84 2.71 0.03 3.18 0.52 -1.18 -3.47 118.94 116.90 1we0 s TRP 33 Ca 0.05 0.61 0.04 0.00 0.02 0.00 0.00 56.10 56.82 1we0 s TRP 33 Cb 0.03 -4.47 -0.04 0.00 -1.15 0.00 0.00 33.47 27.85 1we0 s TRP 33 CO -0.11 -1.43 -0.08 -1.54 0.02 0.00 0.00 176.95 173.82 1we0 s SER 34 N 2.73 4.54 -0.21 2.95 1.04 -0.77 -0.30 113.70 123.69 1we0 s SER 34 Ca 0.47 -0.22 -0.02 0.00 0.48 0.00 0.00 55.95 56.66 1we0 s SER 34 Cb -0.07 -1.00 0.06 0.00 0.10 0.00 0.00 66.02 65.11 1we0 s SER 34 CO 0.30 0.25 0.02 -0.51 0.98 0.00 0.00 173.24 174.29 1we0 s ILE 35 N -1.05 0.69 -0.21 -1.02 2.07 -0.02 0.16 121.20 121.83 1we0 s ILE 35 Ca 0.18 -0.70 -0.10 0.00 -1.41 0.00 0.00 60.65 58.63 1we0 s ILE 35 Cb -0.11 -1.18 -0.05 0.00 0.13 0.00 0.00 42.46 41.25 1we0 s ILE 35 CO 0.09 -0.22 0.13 0.54 -1.91 0.00 0.00 174.94 173.57 1we0 s VAL 36 N 1.78 5.34 -0.13 4.00 0.11 -0.64 -2.03 120.40 128.82 1we0 s VAL 36 Ca -0.01 0.17 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 1we0 s VAL 36 Cb -0.17 -3.44 -0.00 0.00 -1.53 0.00 0.00 36.38 31.23 1we0 s VAL 36 CO -0.08 0.43 -0.20 0.68 -3.33 0.00 0.00 175.10 172.59 1we0 s VAL 37 N 0.48 2.36 0.17 2.04 -7.23 0.15 -1.10 120.40 117.27 1we0 s VAL 37 Ca 0.07 -0.90 -0.04 0.00 -1.81 0.00 0.00 61.98 59.30 1we0 s VAL 37 Cb -0.12 -1.95 -0.05 0.00 0.56 0.00 0.00 36.38 34.82 1we0 s VAL 37 CO -0.01 0.54 0.41 -0.36 -0.31 0.00 0.00 175.10 175.37 1we0 s PHE 38 N 0.56 3.47 0.01 2.82 0.08 0.25 -0.45 117.98 124.72 1we0 s PHE 38 Ca -0.12 0.55 -0.16 0.00 0.12 0.00 0.00 56.93 57.32 1we0 s PHE 38 Cb -0.16 -2.01 0.03 0.00 -0.57 0.00 0.00 43.02 40.30 1we0 s PHE 38 CO 0.04 0.39 0.35 1.52 -0.10 0.00 0.00 175.22 177.42 1we0 s TYR 39 N -1.74 -0.20 0.00 0.36 1.13 -0.39 -3.55 117.35 112.96 1we0 s TYR 39 Ca 0.41 0.23 0.00 0.00 -1.41 0.00 0.00 57.07 56.30 1we0 s TYR 39 Cb -0.12 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.88 1we0 s TYR 39 CO 0.25 -0.47 0.45 -2.30 -2.51 0.00 0.00 175.55 170.97 1we0 n PRO 40 N 0.91 0.00 -3.75 -3.49 -0.02 -1.23 -4.37 135.00 123.06 1we0 n PRO 40 Ca -0.20 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.51 1we0 n PRO 40 Cb 0.58 -0.95 -0.08 0.00 -0.02 0.00 0.00 33.50 33.03 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 -2.82 -0.81 0.79 3.55 0.00 -1.26 -4.07 121.76 117.13 1we0 s ALA 41 Ca 0.00 0.33 -0.11 0.00 0.00 0.00 0.00 51.96 52.18 1we0 s ALA 41 Cb 0.00 0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.29 1we0 s ALA 41 CO 0.00 -0.29 1.08 -0.51 0.00 0.00 0.00 175.76 176.05 1we0 s ASP 42 N -1.42 4.49 -1.23 0.00 1.01 -1.26 -3.17 116.67 115.09 1we0 s ASP 42 Ca -0.12 1.56 0.00 0.00 0.71 0.00 0.00 52.55 54.70 1we0 s ASP 42 Cb -0.04 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.57 1we0 s ASP 42 CO 0.04 -2.00 0.00 0.49 0.21 0.00 0.00 175.17 173.90 1we0 n PHE 43 N -3.48 -0.31 -1.03 4.23 3.72 -1.26 -4.93 117.46 114.40 1we0 n PHE 43 Ca 0.08 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.19 1we0 n PHE 43 Cb 0.54 -2.45 0.20 0.00 -0.94 0.00 0.00 39.48 36.84 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 2.10 0.09 4.37 0.15 -1.19 -4.97 113.70 112.23 1we0 s SER 44 Ca 0.00 1.20 -0.14 0.00 0.70 0.00 0.00 55.95 57.71 1we0 s SER 44 Cb 0.00 -1.88 -0.17 0.00 -1.71 0.00 0.00 66.02 62.26 1we0 s SER 44 CO 0.00 -3.46 1.28 -0.26 1.20 0.00 0.00 173.24 172.00 1we0 h PHE 45 N -2.12 1.01 -3.33 3.44 0.04 -1.91 -3.45 116.94 110.62 1we0 h PHE 45 Ca -0.56 -0.46 -0.54 0.00 2.80 0.00 0.00 57.97 59.21 1we0 h PHE 45 Cb 1.34 -0.15 0.09 0.00 2.20 0.00 0.00 35.95 39.43 1we0 h PHE 45 CO 0.20 1.28 0.80 1.33 -0.60 0.00 0.00 178.31 181.32 1we0 n VAL 46 N -3.99 1.27 -2.01 -0.55 0.24 -1.26 -4.92 118.33 107.11 1we0 n VAL 46 Ca -0.08 -0.32 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 1we0 n VAL 46 Cb 0.73 -1.88 -0.03 0.00 -1.47 0.00 0.00 33.84 31.19 1we0 n VAL 46 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1we0 n PRO 48 N 3.30 0.20 -0.22 0.00 -0.04 -1.26 -4.32 135.00 132.66 1we0 n PRO 48 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.46 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 -0.81 0.52 2.02 -2.00 -1.85 112.91 111.07 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 0.14 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.42 1we0 h THR 49 CO 0.00 0.00 -0.43 -0.33 0.37 0.00 0.00 175.52 175.13 1we0 h GLU 50 N -0.20 -0.09 -0.45 6.66 5.08 -1.92 0.62 114.58 124.28 1we0 h GLU 50 Ca 0.09 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.52 1we0 h GLU 50 Cb 0.45 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1we0 h GLU 50 CO -0.63 -0.06 0.14 -0.07 -1.00 0.00 0.00 179.01 177.38 1we0 h LEU 51 N -0.10 0.11 -0.53 1.33 -0.00 -1.71 -2.71 115.31 111.70 1we0 h LEU 51 Ca 0.25 0.06 -0.16 0.00 -0.00 0.00 0.00 57.88 58.02 1we0 h LEU 51 Cb 0.55 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.26 1we0 h LEU 51 CO -0.84 0.10 -0.69 1.05 -0.00 0.00 0.00 178.44 178.06 1we0 h GLU 52 N 0.29 0.24 -0.92 1.13 4.11 -0.74 -2.64 114.58 116.05 1we0 h GLU 52 Ca 0.22 -0.19 0.10 0.00 0.07 0.00 0.00 59.36 59.56 1we0 h GLU 52 Cb 0.24 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1we0 h GLU 52 CO -0.24 0.83 0.55 -0.44 0.07 0.00 0.00 179.01 179.79 1we0 h ASP 53 N 0.17 0.82 0.13 3.06 3.32 -0.66 0.38 116.42 123.62 1we0 h ASP 53 Ca -0.02 0.04 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 1we0 h ASP 53 Cb 1.23 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1we0 h ASP 53 CO 0.11 0.46 -0.27 0.58 -1.72 0.00 0.00 179.24 178.40 1we0 h VAL 54 N 0.91 1.24 -0.78 -1.35 2.07 -1.22 -2.37 116.25 114.75 1we0 h VAL 54 Ca 0.44 -1.15 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1we0 h VAL 54 Cb 0.39 1.45 -0.04 0.00 -1.52 0.00 0.00 31.29 31.57 1we0 h VAL 54 CO -0.25 0.35 0.47 -0.61 0.02 0.00 0.00 177.57 177.55 1we0 h GLN 55 N 0.21 1.07 0.35 1.57 5.75 0.04 0.89 115.11 124.98 1we0 h GLN 55 Ca 0.03 -0.10 -0.00 0.00 -0.15 0.00 0.00 58.65 58.43 1we0 h GLN 55 Cb 0.59 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.90 1we0 h GLN 55 CO 0.04 0.76 -0.37 0.87 -2.65 0.00 0.00 178.83 177.48 1we0 h LYS 56 N 1.07 -0.72 0.00 1.69 1.79 -0.70 -1.08 116.57 118.63 1we0 h LYS 56 Ca 0.28 0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.80 1we0 h LYS 56 Cb -0.03 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 1we0 h LYS 56 CO -0.05 -0.48 0.00 0.39 -1.08 0.00 0.00 179.45 178.23 1we0 n GLU 57 N -5.47 0.10 -0.23 3.15 -0.58 -0.99 -3.38 120.64 113.23 1we0 n GLU 57 Ca -0.10 0.45 -0.03 0.00 -0.42 0.00 0.00 57.16 57.06 1we0 n GLU 57 Cb 0.37 -1.73 0.07 0.00 -0.57 0.00 0.00 31.44 29.58 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 0.74 -0.37 -0.32 3.20 0.54 -1.16 116.97 119.61 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 -0.24 -0.07 0.00 1.54 0.00 0.00 36.73 38.13 1we0 h TYR 58 CO 0.00 0.41 -0.45 0.00 -1.64 0.00 0.00 178.16 176.48 1we0 h ALA 59 N 1.29 -0.68 -0.17 1.82 0.00 -1.68 -0.89 119.26 118.96 1we0 h ALA 59 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1we0 h ALA 59 Cb 0.05 1.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1we0 h ALA 59 CO -0.12 -0.90 0.11 0.93 0.00 0.00 0.00 179.25 179.27 1we0 h GLU 60 N -0.30 0.22 -0.95 0.00 4.39 -1.76 -2.88 114.58 113.30 1we0 h GLU 60 Ca 0.06 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 59.92 1we0 h GLU 60 Cb 0.47 -0.05 -0.08 0.00 -0.10 0.00 0.00 28.75 28.99 1we0 h GLU 60 CO -0.50 0.14 0.60 -0.07 -1.16 0.00 0.00 179.01 178.02 1we0 h LEU 61 N 0.22 0.67 -1.00 1.33 3.38 -0.76 0.21 115.31 119.36 1we0 h LEU 61 Ca 0.06 0.06 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1we0 h LEU 61 Cb -0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1we0 h LEU 61 CO -0.01 0.29 -0.14 0.50 0.09 0.00 0.00 178.44 179.17 1we0 h LYS 62 N 0.69 0.56 -1.01 1.13 3.64 -0.95 -1.44 116.57 119.19 1we0 h LYS 62 Ca 0.50 -0.17 0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1we0 h LYS 62 Cb 0.86 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 32.57 1we0 h LYS 62 CO -0.26 0.69 0.66 0.87 -2.27 0.00 0.00 179.45 179.13 1we0 h LYS 63 N 0.51 1.21 0.00 1.90 1.57 -0.54 0.72 116.57 121.94 1we0 h LYS 63 Ca 0.09 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1we0 h LYS 63 Cb 0.55 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1we0 h LYS 63 CO 0.03 0.80 0.00 1.28 -0.57 0.00 0.00 179.45 181.00 1we0 n LEU 64 N -4.45 0.00 -1.32 2.94 4.32 -0.83 -4.84 117.00 112.82 1we0 n LEU 64 Ca 0.14 0.00 -0.09 0.00 -0.02 0.00 0.00 56.01 56.04 1we0 n LEU 64 Cb 0.12 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 0.47 0.21 3.58 -0.72 0.00 0.25 -4.93 105.19 104.04 1we0 n GLY 65 Ca 0.08 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 3.67 0.08 1.61 1.01 -0.60 -3.09 120.40 120.31 1we0 s VAL 66 Ca 0.12 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.60 1we0 s VAL 66 Cb -0.05 -2.52 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1we0 s VAL 66 CO 0.14 0.55 -0.11 -0.70 0.00 0.00 0.00 175.10 174.98 1we0 s GLU 67 N -0.96 2.14 -0.09 2.72 2.56 0.59 -3.95 118.70 121.71 1we0 s GLU 67 Ca 0.14 -1.00 0.04 0.00 0.00 0.00 0.00 54.97 54.15 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 0.03 0.52 -0.21 0.08 -0.56 0.00 0.00 175.26 175.12 1we0 s VAL 68 N -1.14 2.35 -0.09 3.70 1.01 -1.26 -0.84 120.40 124.13 1we0 s VAL 68 Ca 0.20 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.26 1we0 s VAL 68 Cb -0.11 -1.91 0.01 0.00 0.00 0.00 0.00 36.38 34.38 1we0 s VAL 68 CO 0.11 0.56 -0.13 -0.31 0.00 0.00 0.00 175.10 175.33 1we0 s TYR 69 N 0.13 1.66 -0.04 5.22 2.02 -0.86 -2.19 117.35 123.29 1we0 s TYR 69 Ca -0.11 -0.70 -0.03 0.00 -0.37 0.00 0.00 57.07 55.86 1we0 s TYR 69 Cb -0.16 -1.22 -0.04 0.00 -0.40 0.00 0.00 41.96 40.14 1we0 s TYR 69 CO 0.06 -0.37 0.13 -1.54 -1.57 0.00 0.00 175.55 172.25 1we0 s SER 70 N 0.89 6.06 -0.02 2.29 1.04 -0.15 0.32 113.70 124.12 1we0 s SER 70 Ca -0.10 0.29 -0.01 0.00 0.48 0.00 0.00 55.95 56.61 1we0 s SER 70 Cb -0.15 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.13 1we0 s SER 70 CO 0.01 0.30 0.04 -0.69 0.98 0.00 0.00 173.24 173.89 1we0 s VAL 71 N -1.19 -0.02 0.09 5.02 1.01 0.41 -0.73 120.40 124.99 1we0 s VAL 71 Ca 0.22 0.08 -0.11 0.00 0.00 0.00 0.00 61.98 62.17 1we0 s VAL 71 Cb -0.12 -0.08 0.01 0.00 0.00 0.00 0.00 36.38 36.19 1we0 s VAL 71 CO 0.13 0.03 0.26 -0.94 0.00 0.00 0.00 175.10 174.58 1we0 s SER 72 N 0.44 0.00 0.00 3.32 1.04 -1.25 -1.26 113.70 116.00 1we0 s SER 72 Ca -0.04 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.89 1we0 s SER 72 Cb -0.05 0.37 0.00 0.00 0.10 0.00 0.00 66.02 66.44 1we0 s SER 72 CO -0.01 -0.74 0.58 0.35 0.98 0.00 0.00 173.24 174.39 1we0 n THR 73 N -0.01 0.00 -1.88 2.02 -2.24 -1.26 -0.97 114.28 109.94 1we0 n THR 73 Ca -0.16 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.32 1we0 n THR 73 Cb 0.62 -0.22 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 -1.01 5.52 0.46 3.42 1.01 -1.26 -3.21 116.67 121.60 1we0 s ASP 74 Ca 0.00 1.16 -0.16 0.00 0.71 0.00 0.00 52.55 54.26 1we0 s ASP 74 Cb 0.00 -1.99 -0.08 0.00 1.01 0.00 0.00 42.92 41.86 1we0 s ASP 74 CO 0.00 -1.29 0.92 0.42 0.21 0.00 0.00 175.17 175.43 1we0 s THR 75 N -3.34 4.56 0.59 -1.27 -4.23 -1.26 -2.32 115.64 108.36 1we0 s THR 75 Ca 0.58 1.15 0.43 0.00 -1.18 0.00 0.00 61.69 62.67 1we0 s THR 75 Cb -0.11 -3.69 0.44 0.00 1.34 0.00 0.00 72.50 70.48 1we0 s THR 75 CO 0.52 -0.54 2.32 1.12 -0.54 0.00 0.00 174.62 177.50 1we0 h HIS 76 N 1.30 0.00 0.28 3.99 2.07 -1.87 -1.73 115.15 119.19 1we0 h HIS 76 Ca -0.47 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.03 1we0 h HIS 76 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 1we0 h HIS 76 CO 0.63 0.00 -0.14 0.74 -3.07 0.00 0.00 177.93 176.09 1we0 h PHE 77 N 0.00 -0.35 0.00 6.12 0.04 -1.96 -2.26 116.94 118.52 1we0 h PHE 77 Ca -0.00 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1we0 h PHE 77 Cb 0.07 0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1we0 h PHE 77 CO 0.00 -0.15 -0.25 -0.24 -0.60 0.00 0.00 178.31 177.08 1we0 h VAL 78 N -0.48 0.93 -0.42 -0.55 3.04 -1.71 -1.04 116.25 116.03 1we0 h VAL 78 Ca -0.04 -0.93 -0.00 0.00 -1.01 0.00 0.00 66.70 64.72 1we0 h VAL 78 Cb 0.36 1.54 -0.02 0.00 -2.01 0.00 0.00 31.29 31.16 1we0 h VAL 78 CO 0.06 0.24 0.25 0.45 -1.01 0.00 0.00 177.57 177.56 1we0 h HIS 79 N 0.00 0.56 0.07 3.17 3.86 -1.16 0.28 115.15 121.93 1we0 h HIS 79 Ca -0.00 -0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1we0 h HIS 79 Cb 0.52 -0.18 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1we0 h HIS 79 CO 0.00 0.40 -0.03 -0.22 0.86 0.00 0.00 177.93 178.94 1we0 h LYS 80 N 0.55 -0.09 -0.19 2.45 3.64 -0.82 0.02 116.57 122.13 1we0 h LYS 80 Ca 0.15 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.59 1we0 h LYS 80 Cb 0.01 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 31.79 1we0 h LYS 80 CO -0.03 0.09 -0.33 0.00 -2.27 0.00 0.00 179.45 176.91 1we0 h ALA 81 N 0.65 -0.36 -0.56 5.00 0.00 -0.87 -0.44 119.26 122.68 1we0 h ALA 81 Ca -0.01 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1we0 h ALA 81 Cb 0.23 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1we0 h ALA 81 CO 0.02 -0.80 0.24 2.35 0.00 0.00 0.00 179.25 181.06 1we0 h TRP 82 N -0.38 0.44 -0.81 0.00 7.01 -0.34 0.12 115.95 122.00 1we0 h TRP 82 Ca 0.11 0.02 0.10 0.00 2.11 0.00 0.00 58.89 61.23 1we0 h TRP 82 Cb 0.55 -0.11 -0.06 0.00 -2.10 0.00 0.00 29.16 27.44 1we0 h TRP 82 CO -0.45 0.17 0.53 1.25 -2.79 0.00 0.00 178.44 177.15 1we0 h HIS 83 N 0.46 0.79 0.00 2.65 2.76 0.34 -2.98 115.15 119.17 1we0 h HIS 83 Ca 0.26 0.02 -0.09 0.00 -2.20 0.00 0.00 60.37 58.36 1we0 h HIS 83 Cb 0.25 -0.26 -0.01 0.00 1.55 0.00 0.00 27.41 28.94 1we0 h HIS 83 CO -0.13 0.37 -0.56 0.93 -1.30 0.00 0.00 177.93 177.23 1we0 h GLU 84 N 0.74 0.00 -1.59 5.26 5.08 -0.10 -3.25 114.58 120.71 1we0 h GLU 84 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1we0 h GLU 84 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1we0 h GLU 84 CO -0.15 0.81 0.00 0.09 -1.00 0.00 0.00 179.01 178.76 1we0 n ASN 85 N -4.56 4.16 -3.57 1.42 4.13 0.34 -4.66 115.26 112.51 1we0 n ASN 85 Ca -0.18 -2.16 -0.02 0.00 1.68 0.00 0.00 54.58 53.90 1we0 n ASN 85 Cb 0.50 -0.82 -0.05 0.00 -1.54 0.00 0.00 39.78 37.86 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 1.57 -0.80 0.07 6.41 0.15 -1.13 -4.96 113.70 115.01 1we0 s SER 86 Ca 0.00 1.17 -0.23 0.00 0.70 0.00 0.00 55.95 57.59 1we0 s SER 86 Cb 0.00 1.70 -0.15 0.00 -1.71 0.00 0.00 66.02 65.85 1we0 s SER 86 CO 0.00 -0.17 1.66 1.55 1.20 0.00 0.00 173.24 177.48 1we0 h PRO 87 N 7.23 0.02 0.06 5.44 0.13 -1.87 -1.13 132.00 141.88 1we0 h PRO 87 Ca -0.22 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1we0 h PRO 87 Cb 1.15 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 1we0 h PRO 87 CO 0.13 0.09 -0.12 0.00 -0.23 0.00 0.00 178.00 177.87 1we0 h ALA 88 N 0.92 -0.73 0.00 -0.56 0.00 -1.96 -2.10 119.26 114.84 1we0 h ALA 88 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1we0 h ALA 88 Cb 0.08 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.36 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 -0.20 0.00 0.00 0.00 3.04 -1.88 -2.38 116.25 114.83 1we0 h VAL 89 Ca -0.01 -0.17 0.00 0.00 -1.01 0.00 0.00 66.70 65.52 1we0 h VAL 89 Cb 0.19 0.92 0.00 0.00 -2.01 0.00 0.00 31.29 30.39 1we0 h VAL 89 CO -0.05 0.00 0.00 1.23 -1.01 0.00 0.00 177.57 177.74 1we0 h GLY 90 N 1.07 0.00 1.56 3.17 0.00 -0.49 -2.41 103.07 105.99 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 -0.14 -1.14 0.00 0.00 0.00 176.54 175.26 1we0 n SER 91 N -2.47 0.19 -4.68 0.19 3.41 -0.90 -4.85 113.62 104.51 1we0 n SER 91 Ca 0.02 0.11 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 1we0 n SER 91 Cb 0.24 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.90 3.51 -0.02 -1.33 1.01 -0.91 -4.90 121.20 115.66 1we0 s ILE 92 Ca 0.16 0.84 0.15 0.00 0.00 0.00 0.00 60.65 61.81 1we0 s ILE 92 Cb 0.19 -3.54 -0.24 0.00 0.01 0.00 0.00 42.46 38.88 1we0 s ILE 92 CO 0.56 -0.02 0.33 -0.62 0.00 0.00 0.00 174.94 175.19 1we0 n GLU 93 N 5.93 0.48 -1.57 2.79 1.02 -1.26 -4.47 120.64 123.56 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 0.43 -1.36 0.20 0.00 -0.02 0.00 0.00 31.44 30.68 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 -3.05 1.34 0.29 -0.32 -0.85 -1.26 -4.42 117.35 109.07 1we0 s TYR 94 Ca -0.06 0.46 -0.29 0.00 -0.52 0.00 0.00 57.07 56.66 1we0 s TYR 94 Cb 0.10 -3.77 -0.10 0.00 0.38 0.00 0.00 41.96 38.57 1we0 s TYR 94 CO 0.63 -3.04 1.27 0.42 -1.52 0.00 0.00 175.55 173.31 1we0 s ILE 95 N -3.49 2.98 -0.34 -3.49 -1.09 -0.93 -4.58 121.20 110.28 1we0 s ILE 95 Ca 0.71 0.94 0.04 0.00 -2.23 0.00 0.00 60.65 60.11 1we0 s ILE 95 Cb -0.07 -3.60 0.10 0.00 -1.58 0.00 0.00 42.46 37.31 1we0 s ILE 95 CO 0.54 0.20 0.05 -0.04 -1.23 0.00 0.00 174.94 174.47 1we0 s MET 96 N -1.28 1.41 0.32 2.79 -1.94 0.29 -0.97 119.30 119.92 1we0 s MET 96 Ca 0.50 -1.80 -0.19 0.00 -1.71 0.00 0.00 55.69 52.49 1we0 s MET 96 Cb -0.37 -3.09 -0.09 0.00 2.01 0.00 0.00 34.83 33.28 1we0 s MET 96 CO 0.47 -0.94 0.81 0.42 -0.01 0.00 0.00 175.02 175.76 1we0 s ILE 97 N 0.97 4.52 -0.14 2.53 1.01 0.09 -0.95 121.20 129.23 1we0 s ILE 97 Ca 0.11 1.28 -0.02 0.00 0.00 0.00 0.00 60.65 62.02 1we0 s ILE 97 Cb -0.19 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1we0 s ILE 97 CO -0.10 -0.06 -0.08 -0.83 0.00 0.00 0.00 174.94 173.88 1we0 s GLY 98 N -1.99 1.64 -0.55 6.18 0.00 -0.48 -3.74 107.32 108.39 1we0 s GLY 98 Ca 0.52 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 44.45 1we0 s GLY 98 CO 0.18 -0.12 0.92 1.34 0.00 0.00 0.00 173.10 175.43 1we0 n ASP 99 N 3.53 3.99 0.28 1.64 2.03 -0.15 -4.34 116.55 123.53 1we0 n ASP 99 Ca -0.18 -3.59 0.16 0.00 0.52 0.00 0.00 54.79 51.70 1we0 n ASP 99 Cb 0.53 -0.57 0.78 0.00 -0.72 0.00 0.00 41.12 41.14 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 2.97 0.00 0.00 -0.67 0.13 -1.66 -0.70 132.00 132.07 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 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 1we0 h PRO 100 CO 0.78 0.07 0.00 0.66 -0.23 0.00 0.00 178.00 179.28 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 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 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 -2.62 0.00 -0.21 4.77 6.02 -0.27 -4.89 117.38 120.18 1we0 n GLN 102 Ca 0.04 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.00 1we0 n GLN 102 Cb 0.42 -2.70 0.07 0.00 1.02 0.00 0.00 30.24 29.06 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 -0.00 5.09 1.35 -1.91 0.10 112.91 118.56 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 0.28 -0.02 0.00 -1.73 0.00 0.00 68.15 66.68 1we0 h THR 103 CO 0.00 0.12 -0.79 -0.29 -0.25 0.00 0.00 175.52 174.31 1we0 h ILE 104 N 0.68 1.52 -0.26 6.82 2.10 -1.90 -0.76 117.51 125.70 1we0 h ILE 104 Ca 0.26 -2.57 -0.14 0.00 1.08 0.00 0.00 64.86 63.49 1we0 h ILE 104 Cb 0.10 2.40 -0.01 0.00 -1.09 0.00 0.00 36.82 38.22 1we0 h ILE 104 CO -0.14 0.74 -0.43 0.28 -1.08 0.00 0.00 178.15 177.53 1we0 h SER 105 N 0.05 0.69 -0.34 2.19 0.02 -1.84 -2.65 113.55 111.68 1we0 h SER 105 Ca -0.02 -0.32 -0.13 0.00 -0.84 0.00 0.00 61.79 60.48 1we0 h SER 105 Cb 1.39 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1we0 h SER 105 CO 0.11 1.03 -0.26 -0.09 -1.14 0.00 0.00 176.83 176.47 1we0 h ARG 106 N 0.53 0.85 0.00 3.45 2.43 -0.68 -1.68 114.38 119.28 1we0 h ARG 106 Ca 0.04 -0.37 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 1we0 h ARG 106 Cb 0.96 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.47 1we0 h ARG 106 CO 0.09 1.01 -0.40 1.96 -1.51 0.00 0.00 179.97 181.12 1we0 h GLN 107 N 0.72 0.00 -0.33 0.20 4.20 -0.94 -1.16 115.11 117.81 1we0 h GLN 107 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1we0 h GLN 107 Cb 0.81 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1we0 h GLN 107 CO 0.07 0.40 0.00 1.19 -0.67 0.00 0.00 178.83 179.82 1we0 n PHE 108 N -4.00 0.44 -3.85 2.96 3.72 -1.02 -4.92 117.46 110.80 1we0 n PHE 108 Ca -0.02 -0.22 -0.38 0.00 -0.05 0.00 0.00 57.45 56.79 1we0 n PHE 108 Cb 0.44 0.00 0.03 0.00 -0.94 0.00 0.00 39.48 39.01 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 0.48 -4.73 -0.03 4.37 2.03 -0.44 -4.86 116.55 113.37 1we0 n ASP 109 Ca 0.12 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.29 1we0 n ASP 109 Cb 0.29 -2.68 0.00 0.00 -0.72 0.00 0.00 41.12 38.00 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 -4.54 0.00 -3.39 5.18 3.14 -0.64 -5.05 118.33 113.02 1we0 n VAL 110 Ca -0.10 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 60.90 1we0 n VAL 110 Cb 0.58 0.94 -0.07 0.00 -1.06 0.00 0.00 33.84 34.24 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 -0.70 6.55 2.96 -1.14 -0.28 118.68 130.32 1we0 s LEU 111 Ca 0.00 0.67 -0.23 0.00 -0.22 0.00 0.00 54.13 54.35 1we0 s LEU 111 Cb 0.00 -2.57 0.06 0.00 0.50 0.00 0.00 46.19 44.19 1we0 s LEU 111 CO 0.00 0.02 1.05 0.21 -1.32 0.00 0.00 176.35 176.31 1we0 s ASN 112 N 0.64 6.20 0.18 3.68 3.04 0.57 -4.93 114.94 124.31 1we0 s ASN 112 Ca 0.22 -0.93 -0.17 0.00 0.04 0.00 0.00 52.86 52.02 1we0 s ASN 112 Cb -0.14 -2.45 0.15 0.00 -1.54 0.00 0.00 41.25 37.27 1we0 s ASN 112 CO 0.08 -1.51 1.29 -0.62 -3.04 0.00 0.00 177.10 173.30 1we0 n GLU 113 N 8.04 -0.23 0.12 0.43 -0.58 -1.26 -1.10 120.64 126.06 1we0 n GLU 113 Ca -0.00 1.28 -0.03 0.00 -0.42 0.00 0.00 57.16 57.99 1we0 n GLU 113 Cb 0.46 -1.89 0.13 0.00 -0.57 0.00 0.00 31.44 29.57 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 0.03 0.00 3.49 4.11 -1.96 -3.25 114.58 117.00 1we0 h GLU 114 Ca 0.26 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.66 1we0 h GLU 114 Cb 0.47 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1we0 h GLU 114 CO -0.82 0.68 -1.18 0.25 0.07 0.00 0.00 179.01 178.02 1we0 n THR 115 N -3.76 0.40 -1.21 -1.06 -2.24 -0.92 -4.96 114.28 100.53 1we0 n THR 115 Ca -0.01 -0.46 -0.05 0.00 -2.27 0.00 0.00 64.05 61.25 1we0 n THR 115 Cb 0.65 -0.15 -0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 1.24 0.75 3.54 3.38 0.00 -0.26 -5.03 105.19 108.81 1we0 n GLY 116 Ca -0.00 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.95 1we0 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1we0 s LEU 117 N -1.22 2.74 0.39 0.99 1.43 -1.25 -4.79 118.68 116.97 1we0 s LEU 117 Ca 0.00 -1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 51.94 1we0 s LEU 117 Cb 0.00 -1.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.13 1we0 s LEU 117 CO 0.00 -0.16 0.63 0.00 0.23 0.00 0.00 176.35 177.05 1we0 s ALA 118 N -2.58 3.60 0.51 4.21 0.00 -1.26 -0.31 121.76 125.92 1we0 s ALA 118 Ca 0.32 -0.77 -0.03 0.00 0.00 0.00 0.00 51.96 51.48 1we0 s ALA 118 Cb 0.01 -2.27 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1we0 s ALA 118 CO 0.17 -0.14 0.77 -0.51 0.00 0.00 0.00 175.76 176.05 1we0 s ASP 119 N -4.06 5.80 -1.14 0.00 1.01 0.61 -3.48 116.67 115.42 1we0 s ASP 119 Ca 0.42 0.54 -0.21 0.00 0.71 0.00 0.00 52.55 54.02 1we0 s ASP 119 Cb -0.10 -1.70 0.04 0.00 1.01 0.00 0.00 42.92 42.16 1we0 s ASP 119 CO 0.39 -0.82 1.66 -0.13 0.21 0.00 0.00 175.17 176.48 1we0 s ARG 120 N -4.75 3.56 0.01 8.23 0.52 -1.25 -4.00 118.95 121.27 1we0 s ARG 120 Ca 0.50 -1.42 0.07 0.00 -0.52 0.00 0.00 55.73 54.36 1we0 s ARG 120 Cb -0.10 -5.40 -0.02 0.00 0.52 0.00 0.00 34.95 29.95 1we0 s ARG 120 CO 0.42 -2.50 -0.23 0.20 0.02 0.00 0.00 175.30 173.20 1we0 s GLY 121 N 5.08 1.16 -0.08 -3.53 0.00 -1.23 -1.25 107.32 107.46 1we0 s GLY 121 Ca 0.54 -1.05 0.03 0.00 0.00 0.00 0.00 44.72 44.24 1we0 s GLY 121 CO 0.01 -0.91 -0.18 -1.59 0.00 0.00 0.00 173.10 170.42 1we0 s THR 122 N -0.65 1.63 0.09 0.90 2.01 0.10 -0.58 115.64 119.14 1we0 s THR 122 Ca 0.09 -0.77 0.10 0.00 0.31 0.00 0.00 61.69 61.42 1we0 s THR 122 Cb -0.09 -1.43 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1we0 s THR 122 CO 0.00 0.46 -0.25 -0.36 -0.69 0.00 0.00 174.62 173.79 1we0 s PHE 123 N 0.49 2.16 -0.15 4.92 0.40 -0.25 -1.79 117.98 123.76 1we0 s PHE 123 Ca -0.17 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 55.77 1we0 s PHE 123 Cb -0.17 -1.22 0.00 0.00 0.51 0.00 0.00 43.02 42.14 1we0 s PHE 123 CO 0.07 0.23 -0.17 0.42 0.70 0.00 0.00 175.22 176.46 1we0 s ILE 124 N -0.97 2.53 -0.11 0.64 1.01 -0.93 -1.62 121.20 121.75 1we0 s ILE 124 Ca 0.11 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.98 1we0 s ILE 124 Cb -0.10 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.32 1we0 s ILE 124 CO 0.04 0.52 -0.22 -0.63 0.00 0.00 0.00 174.94 174.65 1we0 s ILE 125 N 0.81 2.17 0.75 2.92 1.01 0.12 -0.53 121.20 128.46 1we0 s ILE 125 Ca -0.06 -0.97 -0.11 0.00 0.00 0.00 0.00 60.65 59.51 1we0 s ILE 125 Cb -0.15 -1.84 0.04 0.00 0.01 0.00 0.00 42.46 40.51 1we0 s ILE 125 CO -0.00 0.55 1.08 1.51 0.00 0.00 0.00 174.94 178.08 1we0 s ASP 126 N 0.42 4.92 0.03 3.58 1.47 -0.55 -1.84 116.67 124.70 1we0 s ASP 126 Ca -0.16 1.39 0.01 0.00 1.18 0.00 0.00 52.55 54.97 1we0 s ASP 126 Cb -0.17 -2.19 0.06 0.00 -0.34 0.00 0.00 42.92 40.28 1we0 s ASP 126 CO 0.07 -1.71 0.80 -2.65 0.68 0.00 0.00 175.17 172.36 1we0 n PRO 127 N -3.27 0.01 0.00 2.11 -0.02 -1.23 0.20 135.00 132.79 1we0 n PRO 127 Ca 0.07 0.29 0.12 0.00 -2.02 0.00 0.00 63.50 61.96 1we0 n PRO 127 Cb 0.55 -1.79 0.18 0.00 -0.02 0.00 0.00 33.50 32.42 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 -1.33 1.66 0.00 2.55 8.00 -1.26 0.21 116.55 126.38 1we0 n ASP 128 Ca -0.00 -1.29 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1we0 n ASP 128 Cb 0.26 0.30 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 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 1.37 0.63 3.61 0.44 0.00 0.13 -4.91 105.19 106.47 1we0 n GLY 129 Ca 0.11 -0.76 -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 4.10 -0.14 1.61 1.01 -1.24 0.40 120.40 124.14 1we0 s VAL 130 Ca 0.00 -0.31 -0.29 0.00 0.00 0.00 0.00 61.98 61.37 1we0 s VAL 130 Cb 0.00 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.62 1we0 s VAL 130 CO 0.00 0.57 1.30 -0.63 0.00 0.00 0.00 175.10 176.34 1we0 s ILE 131 N -0.50 4.20 -0.02 2.22 1.09 0.05 -1.49 121.20 126.74 1we0 s ILE 131 Ca 0.08 1.46 0.16 0.00 -1.10 0.00 0.00 60.65 61.25 1we0 s ILE 131 Cb -0.12 -3.94 -0.25 0.00 -1.06 0.00 0.00 42.46 37.09 1we0 s ILE 131 CO 0.02 -0.11 0.35 0.00 -0.10 0.00 0.00 174.94 175.10 1we0 n GLN 132 N 6.49 0.50 -3.75 2.79 1.13 0.31 0.13 117.38 124.98 1we0 n GLN 132 Ca 0.14 -0.15 -0.13 0.00 -1.94 0.00 0.00 57.00 54.92 1we0 n GLN 132 Cb 0.45 -1.38 -0.10 0.00 0.11 0.00 0.00 30.24 29.31 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 -3.11 -0.89 -0.03 -1.58 0.00 -1.19 -4.92 121.76 110.03 1we0 s ALA 133 Ca -0.06 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.86 1we0 s ALA 133 Cb 0.10 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.73 1we0 s ALA 133 CO 0.67 -0.18 -0.02 0.42 0.00 0.00 0.00 175.76 176.65 1we0 s ILE 134 N 0.02 0.31 -0.09 0.00 1.01 -1.26 -2.18 121.20 119.01 1we0 s ILE 134 Ca -0.02 -0.01 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1we0 s ILE 134 Cb -0.03 -0.37 0.04 0.00 0.01 0.00 0.00 42.46 42.12 1we0 s ILE 134 CO 0.01 0.17 0.09 -0.70 0.00 0.00 0.00 174.94 174.51 1we0 s GLU 135 N 0.88 -0.01 -0.19 2.79 2.12 -0.74 -4.99 118.70 118.56 1we0 s GLU 135 Ca -0.10 0.28 -0.01 0.00 0.36 0.00 0.00 54.97 55.50 1we0 s GLU 135 Cb -0.13 -0.87 0.05 0.00 0.26 0.00 0.00 34.13 33.44 1we0 s GLU 135 CO -0.01 -0.44 -0.04 0.42 -0.54 0.00 0.00 175.26 174.66 1we0 s ILE 136 N 2.19 1.11 0.24 -3.70 1.01 -1.26 0.02 121.20 120.80 1we0 s ILE 136 Ca 0.04 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.00 1we0 s ILE 136 Cb -0.13 -1.37 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 1we0 s ILE 136 CO -0.06 0.00 0.05 0.20 0.00 0.00 0.00 174.94 175.14 1we0 s ASN 137 N 1.61 4.86 0.66 3.58 0.01 -0.38 -4.99 114.94 120.29 1we0 s ASN 137 Ca -0.01 -0.48 -0.08 0.00 -0.71 0.00 0.00 52.86 51.58 1we0 s ASN 137 Cb -0.17 -1.04 0.03 0.00 0.41 0.00 0.00 41.25 40.49 1we0 s ASN 137 CO -0.07 0.02 1.00 0.00 -1.51 0.00 0.00 177.10 176.53 1we0 s ALA 138 N -2.11 3.12 0.04 0.60 0.00 -1.26 -3.87 121.76 118.26 1we0 s ALA 138 Ca 0.31 -0.65 -0.32 0.00 0.00 0.00 0.00 51.96 51.30 1we0 s ALA 138 Cb -0.08 -2.74 -0.11 0.00 0.00 0.00 0.00 23.12 20.20 1we0 s ALA 138 CO 0.21 -1.06 1.87 -0.25 0.00 0.00 0.00 175.76 176.53 1we0 n ASP 139 N -2.82 3.82 0.00 0.00 8.00 -1.26 -2.14 116.55 122.15 1we0 n ASP 139 Ca 0.06 0.96 0.00 0.00 0.71 0.00 0.00 54.79 56.53 1we0 n ASP 139 Cb 0.58 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.21 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 4.31 3.20 3.65 0.44 0.00 -1.26 -5.04 105.19 110.49 1we0 n GLY 140 Ca 0.20 -0.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 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 4.06 0.43 -0.61 1.01 -0.91 -4.99 121.20 120.19 1we0 s ILE 141 Ca 0.00 1.26 -0.11 0.00 0.00 0.00 0.00 60.65 61.79 1we0 s ILE 141 Cb 0.00 -3.91 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 1we0 s ILE 141 CO 0.00 -0.22 0.81 -0.83 0.00 0.00 0.00 174.94 174.70 1we0 s GLY 142 N 2.68 1.95 -0.20 6.18 0.00 -1.26 -4.50 107.32 112.16 1we0 s GLY 142 Ca 0.60 -0.14 -0.14 0.00 0.00 0.00 0.00 44.72 45.04 1we0 s GLY 142 CO 0.21 0.07 0.31 0.50 0.00 0.00 0.00 173.10 174.19 1we0 s ARG 143 N -3.94 4.17 -0.57 2.90 0.52 -1.26 -5.03 118.95 115.73 1we0 s ARG 143 Ca 0.53 0.06 -0.27 0.00 -0.52 0.00 0.00 55.73 55.52 1we0 s ARG 143 Cb -0.10 -3.51 0.03 0.00 0.52 0.00 0.00 34.95 31.89 1we0 s ARG 143 CO 0.32 0.04 1.14 0.34 0.02 0.00 0.00 175.30 177.17 1we0 s ASP 144 N 0.93 6.43 0.55 0.23 2.15 -1.26 -4.89 116.67 120.81 1we0 s ASP 144 Ca 0.15 0.02 0.26 0.00 0.43 0.00 0.00 52.55 53.41 1we0 s ASP 144 Cb -0.14 -2.53 1.60 0.00 -0.30 0.00 0.00 42.92 41.55 1we0 s ASP 144 CO 0.06 -1.43 2.18 0.00 -0.17 0.00 0.00 175.17 175.82 1we0 h ALA 145 N 9.50 1.57 -0.38 3.66 0.00 -1.92 -2.95 119.26 128.75 1we0 h ALA 145 Ca -0.25 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 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 0.05 0.06 0.66 0.00 0.00 0.00 179.25 181.18 1we0 h SER 146 N 0.00 0.60 0.00 0.00 4.64 -1.91 -2.72 113.55 114.16 1we0 h SER 146 Ca -0.00 -0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1we0 h SER 146 Cb 0.09 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1we0 h SER 146 CO 0.00 0.71 0.00 0.35 -0.87 0.00 0.00 176.83 177.03 1we0 n THR 147 N -4.54 0.00 -0.03 2.95 -2.24 -1.11 -2.79 114.28 106.52 1we0 n THR 147 Ca -0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.62 1we0 n THR 147 Cb 0.23 -0.93 -0.12 0.00 -2.10 0.00 0.00 70.33 67.42 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 0.17 -1.84 3.22 4.07 -1.64 -2.81 115.31 116.48 1we0 h LEU 148 Ca 0.00 -0.81 0.09 0.00 0.08 0.00 0.00 57.88 57.24 1we0 h LEU 148 Cb 0.00 -0.05 -0.02 0.00 1.08 0.00 0.00 40.66 41.66 1we0 h LEU 148 CO 0.00 0.96 0.30 0.16 -1.08 0.00 0.00 178.44 178.78 1we0 h ILE 149 N -0.59 0.87 -0.10 1.22 3.07 -1.72 -0.52 117.51 119.74 1we0 h ILE 149 Ca -0.03 -0.06 -0.13 0.00 1.55 0.00 0.00 64.86 66.18 1we0 h ILE 149 Cb 0.99 0.67 0.01 0.00 -0.27 0.00 0.00 36.82 38.22 1we0 h ILE 149 CO 0.04 0.03 -0.46 0.78 -1.05 0.00 0.00 178.15 177.49 1we0 h ASN 150 N 0.19 0.58 -0.30 2.16 2.35 -1.73 -2.18 115.58 116.65 1we0 h ASN 150 Ca 0.20 -0.64 -0.01 0.00 -0.55 0.00 0.00 56.30 55.31 1we0 h ASN 150 Cb 0.55 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1we0 h ASN 150 CO -0.03 1.12 0.15 0.11 -1.65 0.00 0.00 177.43 177.13 1we0 h LYS 151 N 0.08 0.42 -0.58 0.81 1.57 -0.98 0.97 116.57 118.86 1we0 h LYS 151 Ca -0.03 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.66 1we0 h LYS 151 Cb 1.10 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.31 1we0 h LYS 151 CO 0.10 0.39 0.23 -0.24 -0.57 0.00 0.00 179.45 179.35 1we0 h VAL 152 N 0.35 1.21 0.33 0.50 3.04 -1.20 0.50 116.25 120.98 1we0 h VAL 152 Ca 0.10 -0.67 -0.02 0.00 -1.01 0.00 0.00 66.70 65.11 1we0 h VAL 152 Cb 0.10 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 1we0 h VAL 152 CO -0.01 0.26 -0.16 0.11 -1.01 0.00 0.00 177.57 176.76 1we0 h LYS 153 N 0.84 -0.43 -0.61 4.17 1.57 -0.93 0.19 116.57 121.37 1we0 h LYS 153 Ca 0.20 0.03 0.11 0.00 -1.87 0.00 0.00 60.65 59.12 1we0 h LYS 153 Cb 0.17 0.10 -0.08 0.00 0.08 0.00 0.00 32.23 32.50 1we0 h LYS 153 CO -0.02 -0.16 0.15 0.00 -0.57 0.00 0.00 179.45 178.86 1we0 h ALA 154 N -0.08 0.74 -0.40 3.86 0.00 -0.46 0.57 119.26 123.50 1we0 h ALA 154 Ca -0.05 0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.01 1we0 h ALA 154 Cb 0.47 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1we0 h ALA 154 CO 0.07 -0.28 0.21 0.00 0.00 0.00 0.00 179.25 179.25 1we0 h ALA 155 N 1.47 0.49 -0.36 0.00 0.00 0.22 -1.75 119.26 119.33 1we0 h ALA 155 Ca 0.32 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.13 1we0 h ALA 155 Cb 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1we0 h ALA 155 CO -0.39 -0.15 -0.20 1.96 0.00 0.00 0.00 179.25 180.47 1we0 h GLN 156 N 0.42 0.69 0.90 0.00 4.20 0.11 -1.84 115.11 119.60 1we0 h GLN 156 Ca 0.17 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.57 1we0 h GLN 156 Cb 0.06 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.80 1we0 h GLN 156 CO -0.10 0.84 -0.43 -0.92 -0.67 0.00 0.00 178.83 177.54 1we0 h TYR 157 N 0.61 -1.12 -0.42 2.96 3.20 0.52 -2.54 116.97 120.18 1we0 h TYR 157 Ca 0.09 -0.03 0.12 0.00 3.14 0.00 0.00 58.73 62.06 1we0 h TYR 157 Cb 0.68 0.37 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 1we0 h TYR 157 CO 0.03 -0.70 0.43 0.28 -1.64 0.00 0.00 178.16 176.57 1we0 h VAL 158 N -1.28 0.41 -0.41 1.81 2.07 -1.34 -1.65 116.25 115.87 1we0 h VAL 158 Ca -0.12 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.47 1we0 h VAL 158 Cb 0.93 0.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1we0 h VAL 158 CO 0.20 0.00 -0.02 -0.09 0.02 0.00 0.00 177.57 177.69 1we0 h ARG 159 N 0.00 0.09 -0.23 1.57 9.65 -0.88 -2.84 114.38 121.73 1we0 h ARG 159 Ca 0.20 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.07 1we0 h ARG 159 Cb 1.06 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1we0 h ARG 159 CO -0.00 0.06 0.00 -0.85 2.80 0.00 0.00 179.97 181.97 1we0 n GLU 160 N -5.22 2.73 -2.99 0.20 0.28 -0.69 -4.66 120.64 110.29 1we0 n GLU 160 Ca 0.03 -2.72 -0.14 0.00 -0.16 0.00 0.00 57.16 54.16 1we0 n GLU 160 Cb 0.22 -1.74 0.02 0.00 1.43 0.00 0.00 31.44 31.36 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 -0.53 -0.14 -4.68 -1.84 3.02 -0.79 -5.10 115.26 105.19 1we0 n ASN 161 Ca 0.20 -3.16 -0.42 0.00 -0.03 0.00 0.00 54.58 51.17 1we0 n ASN 161 Cb 0.81 0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 40.17 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 0.23 2.00 0.00 3.52 -0.02 -1.20 -2.35 135.00 137.18 1we0 n PRO 162 Ca 0.17 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1we0 n PRO 162 Cb 0.70 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 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 0.83 1.90 0.00 -1.23 0.00 -1.26 -4.75 105.19 100.68 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 -1.01 0.33 -1.11 1.61 1.02 -0.99 -4.01 120.64 116.48 1we0 n GLU 164 Ca 0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 1we0 n GLU 164 Cb 0.00 -1.07 -0.10 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 -0.57 3.52 -0.98 2.62 0.31 -1.26 -5.11 118.33 116.86 1we0 n VAL 165 Ca 0.01 -1.95 0.00 0.00 -0.01 0.00 0.00 64.34 62.39 1we0 n VAL 165 Cb 0.01 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 30.66 1we0 n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51