#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d0w n GLN 2 N 0.00 0.00 -1.68 0.00 10.64 -1.26 -4.66 117.38 120.42 2d0w n GLN 2 Ca 0.00 0.00 -0.36 0.00 -1.83 0.00 0.00 57.00 54.81 2d0w n GLN 2 Cb 0.00 -1.21 0.07 0.00 -0.86 0.00 0.00 30.24 28.24 2d0w n GLN 2 CO 0.00 0.00 0.00 -1.21 -1.83 0.00 0.00 177.06 174.02 2d0w s GLU 3 N -0.28 2.47 -0.21 2.61 0.41 -0.37 -4.98 118.70 118.35 2d0w s GLU 3 Ca 0.74 1.98 -0.06 0.00 -0.41 0.00 0.00 54.97 57.23 2d0w s GLU 3 Cb -1.05 -1.85 -0.02 0.00 -1.78 0.00 0.00 34.13 29.43 2d0w s GLU 3 CO 0.51 -1.64 0.01 0.08 -0.49 0.00 0.00 175.26 173.74 2d0w s VAL 4 N -1.55 4.03 -0.14 2.63 1.01 -1.26 -5.01 120.40 120.11 2d0w s VAL 4 Ca 0.80 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 62.42 2d0w s VAL 4 Cb -0.35 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2d0w s VAL 4 CO 0.40 0.41 0.14 -0.36 0.00 0.00 0.00 175.10 175.70 2d0w s PHE 5 N 1.11 3.54 0.06 5.22 0.08 -1.26 -5.04 117.98 121.69 2d0w s PHE 5 Ca 0.03 0.48 0.05 0.00 0.12 0.00 0.00 56.93 57.60 2d0w s PHE 5 Cb -0.14 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 2d0w s PHE 5 CO 0.02 0.60 -0.14 1.03 -0.10 0.00 0.00 175.22 176.63 2d0w s ARG 6 N -0.60 0.84 0.06 0.44 0.52 -1.26 -0.51 118.95 118.45 2d0w s ARG 6 Ca 0.13 -0.86 -0.32 0.00 -0.52 0.00 0.00 55.73 54.16 2d0w s ARG 6 Cb -0.12 -0.84 -0.11 0.00 0.52 0.00 0.00 34.95 34.40 2d0w s ARG 6 CO 0.02 0.19 1.84 -1.71 0.02 0.00 0.00 175.30 175.66 2d0w n ASN 7 N 1.55 3.78 -0.29 0.23 5.15 0.10 -4.82 115.26 120.96 2d0w n ASN 7 Ca -0.20 0.98 0.05 0.00 -0.60 0.00 0.00 54.58 54.82 2d0w n ASN 7 Cb 0.54 -1.48 0.14 0.00 -0.53 0.00 0.00 39.78 38.46 2d0w n ASN 7 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 2d0w h THR 8 N 4.87 0.18 0.04 -0.44 2.02 -1.80 0.17 112.91 117.95 2d0w h THR 8 Ca -0.47 -0.01 -0.32 0.00 0.77 0.00 0.00 66.41 66.38 2d0w h THR 8 Cb 1.24 0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.77 2d0w h THR 8 CO 0.94 0.00 -1.88 0.52 0.37 0.00 0.00 175.52 175.47 2d0w n VAL 9 N -5.49 1.64 -0.08 3.16 0.31 -1.26 -4.60 118.33 112.00 2d0w n VAL 9 Ca 0.14 -0.75 -0.05 0.00 -0.01 0.00 0.00 64.34 63.67 2d0w n VAL 9 Cb 0.48 -1.20 -0.16 0.00 -0.91 0.00 0.00 33.84 32.05 2d0w n VAL 9 CO 0.00 0.00 0.00 1.07 -1.32 0.00 0.00 176.83 176.58 2d0w n THR 10 N -3.15 1.03 -0.78 2.52 5.66 -1.16 -4.99 114.28 113.41 2d0w n THR 10 Ca -0.24 -0.76 0.00 0.00 -3.05 0.00 0.00 64.05 60.01 2d0w n THR 10 Cb 1.06 -0.36 0.00 0.00 -1.55 0.00 0.00 70.33 69.48 2d0w n THR 10 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d0w n GLY 11 N 1.66 0.80 3.76 1.09 0.00 0.57 -4.97 105.19 108.10 2d0w n GLY 11 Ca -0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.36 2d0w n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d0w s GLU 12 N -0.22 4.51 0.11 1.61 2.12 -1.26 -4.54 118.70 121.02 2d0w s GLU 12 Ca 0.00 1.96 -0.35 0.00 0.36 0.00 0.00 54.97 56.95 2d0w s GLU 12 Cb 0.00 -3.16 -0.14 0.00 0.26 0.00 0.00 34.13 31.08 2d0w s GLU 12 CO 0.00 -0.00 1.56 0.00 -0.54 0.00 0.00 175.26 176.28 2d0w n ALA 13 N 1.44 0.81 -2.71 6.30 0.00 -1.26 0.00 120.51 125.08 2d0w n ALA 13 Ca 0.01 0.44 -0.41 0.00 0.00 0.00 0.00 53.44 53.48 2d0w n ALA 13 Cb 0.44 -2.31 -0.03 0.00 0.00 0.00 0.00 19.45 17.55 2d0w n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d0w s LEU 14 N 1.18 4.35 -1.21 0.00 1.02 0.34 -4.79 118.68 119.57 2d0w s LEU 14 Ca 0.82 1.53 -0.11 0.00 0.02 0.00 0.00 54.13 56.39 2d0w s LEU 14 Cb -0.75 -3.44 0.20 0.00 0.02 0.00 0.00 46.19 42.21 2d0w s LEU 14 CO 0.42 -0.24 1.51 -0.67 0.02 0.00 0.00 176.35 177.39 2d0w n ASP 15 N 3.95 5.32 0.09 2.29 4.64 -1.26 -4.70 116.55 126.88 2d0w n ASP 15 Ca 0.04 -3.05 -0.12 0.00 -1.38 0.00 0.00 54.79 50.28 2d0w n ASP 15 Cb 0.51 -1.50 -0.05 0.00 -1.04 0.00 0.00 41.12 39.04 2d0w n ASP 15 CO 0.00 0.00 0.00 0.58 -0.82 0.00 0.00 177.20 176.96 2d0w h VAL 16 N 4.18 0.40 0.00 5.18 2.07 -1.94 -0.66 116.25 125.48 2d0w h VAL 16 Ca 0.31 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.78 2d0w h VAL 16 Cb 0.79 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2d0w h VAL 16 CO 1.32 0.00 -0.23 -0.33 0.02 0.00 0.00 177.57 178.35 2d0w h GLU 17 N -0.45 0.00 0.02 1.57 4.39 -1.92 -0.14 114.58 118.05 2d0w h GLU 17 Ca 0.05 0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.54 2d0w h GLU 17 Cb 0.50 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2d0w h GLU 17 CO -0.20 0.23 -0.95 0.78 -1.16 0.00 0.00 179.01 177.71 2d0w h GLY 18 N 0.71 0.16 0.00 -3.84 0.00 -1.86 -3.39 103.07 94.86 2d0w h GLY 18 Ca -0.00 -0.33 -0.29 0.00 0.00 0.00 0.00 47.33 46.71 2d0w h GLY 18 CO 0.03 0.29 -2.11 -1.06 0.00 0.00 0.00 176.54 173.69 2d0w n GLN 19 N -3.57 0.92 -1.73 4.80 1.13 -0.29 -4.97 117.38 113.67 2d0w n GLN 19 Ca -0.03 0.06 -0.39 0.00 -1.94 0.00 0.00 57.00 54.70 2d0w n GLN 19 Cb 0.86 -1.40 0.03 0.00 0.11 0.00 0.00 30.24 29.85 2d0w n GLN 19 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d0w n ALA 20 N -2.86 1.47 -1.39 -1.58 0.00 -0.10 -3.94 120.51 112.11 2d0w n ALA 20 Ca -0.31 0.16 -0.38 0.00 0.00 0.00 0.00 53.44 52.91 2d0w n ALA 20 Cb 0.94 -2.32 0.03 0.00 0.00 0.00 0.00 19.45 18.10 2d0w n ALA 20 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2d0w n PRO 21 N -0.69 0.35 -0.05 0.00 -0.02 -1.26 -4.91 135.00 128.42 2d0w n PRO 21 Ca 0.09 0.14 -0.03 0.00 -2.02 0.00 0.00 63.50 61.68 2d0w n PRO 21 Cb 0.43 -1.51 0.21 0.00 -0.02 0.00 0.00 33.50 32.61 2d0w n PRO 21 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2d0w h LYS 22 N 0.13 0.65 -7.03 -0.52 6.56 -1.94 -3.45 116.57 110.96 2d0w h LYS 22 Ca -0.44 -0.18 -0.49 0.00 -1.06 0.00 0.00 60.65 58.48 2d0w h LYS 22 Cb 1.41 -0.07 0.02 0.00 -0.57 0.00 0.00 32.23 33.02 2d0w h LYS 22 CO 0.45 0.71 0.22 -1.21 -2.06 0.00 0.00 179.45 177.56 2d0w s GLU 23 N -4.87 3.72 0.00 3.15 8.01 -1.26 -4.40 118.70 123.05 2d0w s GLU 23 Ca -0.08 0.55 0.00 0.00 0.01 0.00 0.00 54.97 55.45 2d0w s GLU 23 Cb 0.15 -2.28 0.00 0.00 -4.31 0.00 0.00 34.13 27.69 2d0w s GLU 23 CO 0.79 -0.22 0.00 0.41 0.01 0.00 0.00 175.26 176.25 2d0w n GLY 24 N -1.85 0.44 0.03 -1.39 0.00 -1.26 -4.43 105.19 96.72 2d0w n GLY 24 Ca 0.03 -0.99 0.03 0.00 0.00 0.00 0.00 46.02 45.10 2d0w n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d0w n ARG 25 N -2.62 0.79 -1.57 1.61 1.74 -1.26 -1.19 116.66 114.17 2d0w n ARG 25 Ca 0.00 -0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.65 2d0w n ARG 25 Cb 0.07 -1.42 -0.05 0.00 -1.02 0.00 0.00 32.46 30.05 2d0w n ARG 25 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2d0w n ASP 26 N -2.27 7.32 -4.35 0.55 2.03 -1.26 -4.50 116.55 114.07 2d0w n ASP 26 Ca -0.11 -2.95 -0.24 0.00 0.52 0.00 0.00 54.79 52.02 2d0w n ASP 26 Cb 0.64 -1.37 -0.12 0.00 -0.72 0.00 0.00 41.12 39.55 2d0w n ASP 26 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 2d0w s THR 27 N -0.48 1.97 0.43 5.18 -4.23 -1.26 -5.02 115.64 112.23 2d0w s THR 27 Ca 0.61 -1.84 0.12 0.00 -1.18 0.00 0.00 61.69 59.39 2d0w s THR 27 Cb 0.26 -1.86 0.31 0.00 1.34 0.00 0.00 72.50 72.55 2d0w s THR 27 CO -0.11 -0.16 2.00 -0.65 -0.54 0.00 0.00 174.62 175.16 2d0w h PRO 28 N 3.50 0.43 -0.49 3.99 0.11 -2.00 -1.71 132.00 135.83 2d0w h PRO 28 Ca -0.45 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.51 2d0w h PRO 28 Cb 1.20 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2d0w h PRO 28 CO 0.46 0.29 -0.16 0.00 -0.21 0.00 0.00 178.00 178.38 2d0w h ALA 29 N 1.71 0.78 -0.36 -0.75 0.00 -1.95 -1.96 119.26 116.73 2d0w h ALA 29 Ca 0.24 -0.37 -0.17 0.00 0.00 0.00 0.00 54.91 54.62 2d0w h ALA 29 Cb 0.37 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d0w h ALA 29 CO -0.06 0.66 -0.43 0.28 0.00 0.00 0.00 179.25 179.70 2d0w h VAL 30 N 0.84 1.27 -0.68 0.00 2.07 -1.72 -1.46 116.25 116.58 2d0w h VAL 30 Ca 0.12 -1.60 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 2d0w h VAL 30 Cb 0.72 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.90 2d0w h VAL 30 CO 0.06 0.53 0.23 0.11 0.02 0.00 0.00 177.57 178.52 2d0w h LYS 31 N 0.75 1.05 -0.39 1.57 1.57 -1.14 0.18 116.57 120.16 2d0w h LYS 31 Ca 0.05 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.54 2d0w h LYS 31 Cb 1.03 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.17 2d0w h LYS 31 CO 0.10 0.90 -0.06 0.37 -0.57 0.00 0.00 179.45 180.20 2d0w h GLN 32 N 0.99 0.72 -0.76 3.15 4.15 -1.29 -2.96 115.11 119.12 2d0w h GLN 32 Ca 0.22 -0.26 0.00 0.00 0.77 0.00 0.00 58.65 59.38 2d0w h GLN 32 Cb 0.28 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 27.88 2d0w h GLN 32 CO -0.01 0.85 0.48 0.35 -1.93 0.00 0.00 178.83 178.57 2d0w h PHE 33 N 0.53 0.98 0.00 3.99 3.57 -0.79 0.21 116.94 125.43 2d0w h PHE 33 Ca 0.10 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 2d0w h PHE 33 Cb 0.56 -0.33 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 2d0w h PHE 33 CO 0.05 0.64 -0.18 0.52 -2.23 0.00 0.00 178.31 177.10 2d0w h MET 34 N 1.03 0.00 0.11 1.11 2.86 -0.59 0.13 114.93 119.59 2d0w h MET 34 Ca 0.27 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 57.66 2d0w h MET 34 Cb -0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.58 2d0w h MET 34 CO -0.06 0.18 -1.30 0.37 1.06 0.00 0.00 176.91 177.17 2d0w h GLN 35 N 0.00 0.24 0.00 1.72 4.15 -1.32 -0.99 115.11 118.92 2d0w h GLN 35 Ca -0.00 -0.41 -0.32 0.00 0.77 0.00 0.00 58.65 58.69 2d0w h GLN 35 Cb 0.45 0.15 -0.06 0.00 0.21 0.00 0.00 27.48 28.23 2d0w h GLN 35 CO 0.02 1.20 -2.19 2.41 -1.93 0.00 0.00 178.83 178.34 2d0w n THR 36 N -3.98 1.19 -0.94 2.39 -1.04 0.71 -3.96 114.28 108.65 2d0w n THR 36 Ca -0.23 -0.72 0.00 0.00 -2.04 0.00 0.00 64.05 61.06 2d0w n THR 36 Cb 0.88 -0.57 0.00 0.00 -1.82 0.00 0.00 70.33 68.81 2d0w n THR 36 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d0w n GLY 37 N 1.96 0.88 3.70 3.41 0.00 0.46 -5.01 105.19 110.59 2d0w n GLY 37 Ca -0.29 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 2d0w n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d0w s VAL 38 N -3.63 4.99 -0.46 1.61 1.01 -1.26 -3.06 120.40 119.59 2d0w s VAL 38 Ca 0.00 0.03 -0.19 0.00 0.00 0.00 0.00 61.98 61.82 2d0w s VAL 38 Cb 0.00 -3.23 0.04 0.00 0.00 0.00 0.00 36.38 33.19 2d0w s VAL 38 CO 0.00 0.50 0.58 -0.62 0.00 0.00 0.00 175.10 175.56 2d0w s ASP 39 N -0.01 6.25 0.00 3.32 3.68 -1.26 -3.96 116.67 124.69 2d0w s ASP 39 Ca 0.07 -0.64 0.23 0.00 2.13 0.00 0.00 52.55 54.34 2d0w s ASP 39 Cb -0.12 -2.28 1.28 0.00 -1.45 0.00 0.00 42.92 40.36 2d0w s ASP 39 CO 0.01 -0.76 1.76 -0.81 0.13 0.00 0.00 175.17 175.49 2d0w n PRO 40 N 6.04 0.55 0.00 4.34 -0.04 -1.26 -2.54 135.00 142.08 2d0w n PRO 40 Ca -0.05 0.03 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 2d0w n PRO 40 Cb 0.47 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.92 2d0w n PRO 40 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2d0w n TYR 41 N -1.13 0.00 -1.71 0.54 4.01 -1.26 -4.66 117.16 112.95 2d0w n TYR 41 Ca 0.14 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.46 2d0w n TYR 41 Cb 0.13 -0.31 -0.03 0.00 -0.31 0.00 0.00 39.34 38.82 2d0w n TYR 41 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2d0w n VAL 42 N -1.31 0.07 -1.48 -0.72 0.31 -1.05 -1.64 118.33 112.50 2d0w n VAL 42 Ca 0.09 -0.01 -0.17 0.00 -0.01 0.00 0.00 64.34 64.24 2d0w n VAL 42 Cb 0.32 -1.96 -0.07 0.00 -0.91 0.00 0.00 33.84 31.21 2d0w n VAL 42 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d0w n GLU 43 N 4.23 -1.53 -2.93 5.55 -0.58 -1.26 -4.95 120.64 119.17 2d0w n GLU 43 Ca 0.17 1.08 -0.43 0.00 -0.42 0.00 0.00 57.16 57.56 2d0w n GLU 43 Cb 0.35 -5.47 -0.05 0.00 -0.57 0.00 0.00 31.44 25.70 2d0w n GLU 43 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2d0w s VAL 44 N -2.43 4.54 0.47 2.62 1.01 -0.65 -4.93 120.40 121.02 2d0w s VAL 44 Ca 0.00 0.09 0.24 0.00 0.00 0.00 0.00 61.98 62.31 2d0w s VAL 44 Cb 0.00 -4.46 0.43 0.00 0.00 0.00 0.00 36.38 32.35 2d0w s VAL 44 CO 0.00 -1.00 1.86 0.00 0.00 0.00 0.00 175.10 175.96 2d0w h ALA 45 N 9.20 2.50 0.00 5.51 0.00 -1.89 -1.25 119.26 133.33 2d0w h ALA 45 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2d0w h ALA 45 Cb 1.08 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 2d0w h ALA 45 CO 1.05 -0.78 -0.24 0.78 0.00 0.00 0.00 179.25 180.05 2d0w h GLY 46 N 0.22 0.00 1.50 0.00 0.00 -1.75 -2.30 103.07 100.74 2d0w h GLY 46 Ca 0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.79 2d0w h GLY 46 CO -0.11 0.00 -0.30 0.00 0.00 0.00 0.00 176.54 176.13 2d0w h LEU 48 N 0.00 0.09 -0.69 0.00 3.38 -1.47 -2.64 115.31 113.97 2d0w h LEU 48 Ca 0.00 -0.43 0.13 0.00 0.09 0.00 0.00 57.88 57.67 2d0w h LEU 48 Cb 0.60 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 41.23 2d0w h LEU 48 CO 0.00 0.50 0.25 -0.65 0.09 0.00 0.00 178.44 178.63 2d0w h PRO 49 N -0.31 0.39 -0.54 1.13 0.11 -1.79 0.17 132.00 131.15 2d0w h PRO 49 Ca 0.01 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2d0w h PRO 49 Cb 0.46 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 2d0w h PRO 49 CO 0.01 0.26 0.23 -0.22 -0.21 0.00 0.00 178.00 178.06 2d0w h LYS 50 N 0.40 0.81 -0.66 1.05 1.63 -1.85 -0.55 116.57 117.39 2d0w h LYS 50 Ca 0.37 -0.14 0.04 0.00 -0.85 0.00 0.00 60.65 60.08 2d0w h LYS 50 Cb 0.54 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.99 2d0w h LYS 50 CO -0.38 0.69 0.39 0.78 -3.45 0.00 0.00 179.45 177.48 2d0w h GLY 51 N 0.74 0.96 0.99 5.01 0.00 -0.95 -2.21 103.07 107.61 2d0w h GLY 51 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2d0w h GLY 51 CO -0.02 0.21 0.24 -2.09 0.00 0.00 0.00 176.54 174.88 2d0w h GLU 52 N 0.74 0.87 -0.71 4.80 4.81 -0.46 -1.58 114.58 123.06 2d0w h GLU 52 Ca 0.28 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2d0w h GLU 52 Cb 0.11 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 2d0w h GLU 52 CO -0.14 0.74 0.39 1.05 -0.73 0.00 0.00 179.01 180.31 2d0w h GLU 53 N 0.81 0.99 -0.09 1.92 4.11 -0.64 0.36 114.58 122.04 2d0w h GLU 53 Ca 0.20 -0.12 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2d0w h GLU 53 Cb 0.19 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2d0w h GLU 53 CO -0.02 0.75 0.06 0.82 0.07 0.00 0.00 179.01 180.69 2d0w h ILE 54 N 0.98 1.03 -0.51 -1.06 2.04 -1.28 -2.33 117.51 116.38 2d0w h ILE 54 Ca 0.25 -0.05 0.06 0.00 1.00 0.00 0.00 64.86 66.12 2d0w h ILE 54 Cb 0.04 0.89 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2d0w h ILE 54 CO -0.04 0.02 0.22 0.22 0.00 0.00 0.00 178.15 178.57 2d0w h TYR 55 N 0.13 0.39 -0.39 1.37 3.20 -0.99 -1.92 116.97 118.76 2d0w h TYR 55 Ca 0.03 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 2d0w h TYR 55 Cb -0.01 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.14 2d0w h TYR 55 CO -0.07 0.16 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.45 2d0w h LEU 56 N 0.42 0.74 -0.59 2.82 3.38 -0.82 0.10 115.31 121.38 2d0w h LEU 56 Ca 0.23 -0.36 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2d0w h LEU 56 Cb 0.20 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2d0w h LEU 56 CO -0.20 0.93 -0.51 -0.33 0.09 0.00 0.00 178.44 178.41 2d0w h GLU 57 N 0.55 0.51 0.00 1.13 4.39 -1.10 -3.33 114.58 116.73 2d0w h GLU 57 Ca 0.10 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.49 2d0w h GLU 57 Cb 0.60 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2d0w h GLU 57 CO 0.04 0.90 -0.54 0.43 -1.16 0.00 0.00 179.01 178.68 2d0w n SER 58 N -3.97 1.65 0.00 1.42 7.64 -0.75 -4.81 113.62 114.79 2d0w n SER 58 Ca -0.03 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.49 2d0w n SER 58 Cb 0.58 1.06 0.00 0.00 -1.01 0.00 0.00 64.21 64.84 2d0w n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d0w h SER 60 N 0.00 0.00 -0.33 0.00 4.64 -1.38 -0.70 113.55 115.78 2d0w h SER 60 Ca 0.00 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.35 2d0w h SER 60 Cb 0.62 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.70 2d0w h SER 60 CO 0.00 0.00 0.22 1.23 -0.87 0.00 0.00 176.83 177.41 2d0w h GLY 61 N 3.48 0.39 0.00 -0.77 0.00 -1.86 0.84 103.07 105.15 2d0w h GLY 61 Ca 0.00 -0.14 -0.37 0.00 0.00 0.00 0.00 47.33 46.82 2d0w h GLY 61 CO 0.00 0.13 -2.39 0.00 0.00 0.00 0.00 176.54 174.27 2d0w n HIS 63 N -3.03 0.00 0.00 0.00 8.25 -0.31 -0.48 115.22 119.65 2d0w n HIS 63 Ca -0.39 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 2d0w n HIS 63 Cb 1.04 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.15 2d0w n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d0w n GLY 64 N 1.42 1.62 0.18 -1.41 0.00 0.29 -0.16 105.19 107.12 2d0w n GLY 64 Ca 0.03 -1.77 0.05 0.00 0.00 0.00 0.00 46.02 44.33 2d0w n GLY 64 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 173.32 174.44 2d0w h HIS 65 N 0.00 0.00 -0.27 1.61 -0.00 -1.94 -2.28 115.15 112.27 2d0w h HIS 65 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 2d0w h HIS 65 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 2d0w h HIS 65 CO 0.00 0.39 0.00 0.44 -0.00 0.00 0.00 177.93 178.76 2d0w n ILE 66 N -3.62 1.78 -1.00 6.12 -5.35 -1.26 -4.95 119.36 111.08 2d0w n ILE 66 Ca -0.01 -1.56 0.00 0.00 -0.27 0.00 0.00 62.75 60.92 2d0w n ILE 66 Cb 0.50 0.03 0.00 0.00 -1.74 0.00 0.00 39.64 38.43 2d0w n ILE 66 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d0w n GLY 67 N -0.18 0.48 0.24 3.28 0.00 -0.86 -4.73 105.19 103.42 2d0w n GLY 67 Ca 0.17 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2d0w n GLY 67 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2d0w h GLU 68 N 0.78 0.00 0.00 1.61 9.09 -1.74 1.04 114.58 125.36 2d0w h GLU 68 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2d0w h GLU 68 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 2d0w h GLU 68 CO 0.00 0.19 0.00 0.41 0.05 0.00 0.00 179.01 179.66 2d0w n GLY 69 N -0.63 2.93 0.00 1.06 0.00 0.77 -3.99 105.19 105.32 2d0w n GLY 69 Ca -0.02 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.37 2d0w n GLY 69 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d0w n LYS 70 N 0.56 0.00 -0.28 1.61 5.02 -0.92 -4.50 118.16 119.65 2d0w n LYS 70 Ca 0.00 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2d0w n LYS 70 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 35.03 35.26 2d0w n LYS 70 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 2d0w h VAL 71 N 0.00 1.09 -1.91 -0.18 -1.51 -1.67 -3.43 116.25 108.64 2d0w h VAL 71 Ca 0.00 -0.35 -0.48 0.00 -1.23 0.00 0.00 66.70 64.64 2d0w h VAL 71 Cb 0.00 -0.01 -0.03 0.00 -2.13 0.00 0.00 31.29 29.12 2d0w h VAL 71 CO 0.00 0.18 -0.44 -0.83 -1.23 0.00 0.00 177.57 175.26 2d0w s GLY 72 N -3.40 1.66 0.93 5.19 0.00 0.37 -5.05 107.32 107.02 2d0w s GLY 72 Ca -0.11 -1.56 -0.10 0.00 0.00 0.00 0.00 44.72 42.95 2d0w s GLY 72 CO 0.79 -1.50 1.06 -1.55 0.00 0.00 0.00 173.10 171.90 2d0w n PRO 73 N -1.40 -0.52 -2.05 2.90 -0.04 -1.26 -4.45 135.00 128.17 2d0w n PRO 73 Ca -0.03 -0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 2d0w n PRO 73 Cb 0.59 -2.31 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 2d0w n PRO 73 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2d0w s GLY 74 N -2.56 2.99 0.00 0.55 0.00 -1.26 -4.18 107.32 102.86 2d0w s GLY 74 Ca 0.66 1.32 0.06 0.00 0.00 0.00 0.00 44.72 46.76 2d0w s GLY 74 CO 0.59 1.98 0.88 1.04 0.00 0.00 0.00 173.10 177.59 2d0w n LEU 75 N 0.72 1.92 -0.87 0.66 4.77 0.35 -4.60 117.00 119.96 2d0w n LEU 75 Ca 0.00 -1.45 0.07 0.00 -0.03 0.00 0.00 56.01 54.60 2d0w n LEU 75 Cb 0.41 -0.05 0.22 0.00 -2.33 0.00 0.00 43.42 41.67 2d0w n LEU 75 CO 0.60 0.45 0.68 -0.46 -1.33 0.00 0.00 177.39 177.33 2d0w n ASN 76 N 0.18 3.48 -4.13 -1.43 6.94 -1.02 -4.76 115.26 114.52 2d0w n ASN 76 Ca 0.04 -2.34 -0.26 0.00 -0.02 0.00 0.00 54.58 52.00 2d0w n ASN 76 Cb 0.23 -0.38 -0.06 0.00 -2.36 0.00 0.00 39.78 37.22 2d0w n ASN 76 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2d0w n ASP 77 N 0.36 2.96 0.06 0.53 3.85 -1.26 -1.61 116.55 121.44 2d0w n ASP 77 Ca 0.17 -2.83 0.13 0.00 -0.71 0.00 0.00 54.79 51.54 2d0w n ASP 77 Cb 0.63 0.35 0.31 0.00 -1.35 0.00 0.00 41.12 41.05 2d0w n ASP 77 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 2d0w n SER 78 N -1.29 0.63 -4.73 -1.12 3.41 -1.26 -4.82 113.62 104.45 2d0w n SER 78 Ca -0.16 0.27 -0.38 0.00 -0.26 0.00 0.00 58.87 58.33 2d0w n SER 78 Cb 0.53 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.20 2d0w n SER 78 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2d0w s TYR 79 N -3.11 3.55 -0.08 7.33 5.04 -1.26 -5.07 117.35 123.75 2d0w s TYR 79 Ca 0.09 1.01 0.03 0.00 -2.44 0.00 0.00 57.07 55.76 2d0w s TYR 79 Cb 0.14 -2.61 0.01 0.00 0.35 0.00 0.00 41.96 39.85 2d0w s TYR 79 CO 0.66 0.17 -0.15 -1.58 -1.34 0.00 0.00 175.55 173.31 2d0w s TRP 80 N 0.56 1.74 0.22 4.97 0.52 -1.26 -4.98 118.94 120.72 2d0w s TRP 80 Ca 0.29 -0.68 -0.07 0.00 0.02 0.00 0.00 56.10 55.66 2d0w s TRP 80 Cb -0.16 -1.24 0.33 0.00 -1.15 0.00 0.00 33.47 31.25 2d0w s TRP 80 CO 0.13 -0.32 1.78 1.15 0.02 0.00 0.00 176.95 179.71 2d0w h THR 81 N 5.91 0.86 -3.61 2.01 2.02 -1.97 -3.34 112.91 114.78 2d0w h THR 81 Ca -0.28 -0.21 -0.69 0.00 0.77 0.00 0.00 66.41 66.01 2d0w h THR 81 Cb 1.20 0.20 -0.35 0.00 -1.74 0.00 0.00 68.15 67.46 2d0w h THR 81 CO 0.47 0.11 -0.63 -0.31 0.37 0.00 0.00 175.52 175.54 2d0w s TYR 82 N -6.06 3.51 0.24 3.16 2.02 -1.26 -5.02 117.35 113.94 2d0w s TYR 82 Ca -0.13 -2.33 0.36 0.00 -0.37 0.00 0.00 57.07 54.61 2d0w s TYR 82 Cb 0.18 -2.81 1.69 0.00 -0.40 0.00 0.00 41.96 40.62 2d0w s TYR 82 CO 0.76 -0.91 2.09 -1.00 -1.57 0.00 0.00 175.55 174.92 2d0w h PRO 83 N 7.96 0.00 0.00 -1.71 0.13 -2.01 -1.61 132.00 134.76 2d0w h PRO 83 Ca -0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 2d0w h PRO 83 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 2d0w h PRO 83 CO 0.62 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.02 2d0w n LYS 84 N -3.01 0.06 0.00 0.86 5.02 -1.26 -1.85 118.16 117.97 2d0w n LYS 84 Ca -0.01 0.21 0.11 0.00 -2.02 0.00 0.00 58.31 56.61 2d0w n LYS 84 Cb 0.22 -1.50 0.53 0.00 -0.02 0.00 0.00 35.03 34.25 2d0w n LYS 84 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2d0w n ASN 85 N -1.24 0.00 0.00 4.39 3.02 -0.61 -2.12 115.26 118.70 2d0w n ASN 85 Ca 0.02 0.18 0.11 0.00 -0.03 0.00 0.00 54.58 54.86 2d0w n ASN 85 Cb 0.03 -0.37 0.51 0.00 -0.61 0.00 0.00 39.78 39.33 2d0w n ASN 85 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2d0w n THR 86 N -1.37 0.40 -4.06 3.41 -2.24 -0.77 -4.44 114.28 105.20 2d0w n THR 86 Ca 0.09 0.10 -0.30 0.00 -2.27 0.00 0.00 64.05 61.66 2d0w n THR 86 Cb 0.21 -0.71 -0.07 0.00 -2.10 0.00 0.00 70.33 67.67 2d0w n THR 86 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d0w s THR 87 N -2.92 4.47 0.35 4.28 -4.23 -0.90 -2.04 115.64 114.64 2d0w s THR 87 Ca 0.13 -0.80 0.06 0.00 -1.18 0.00 0.00 61.69 59.90 2d0w s THR 87 Cb 0.15 -3.16 0.14 0.00 1.34 0.00 0.00 72.50 70.97 2d0w s THR 87 CO 0.41 0.12 1.86 0.44 -0.54 0.00 0.00 174.62 176.90 2d0w h ASP 88 N 3.28 0.36 -0.44 3.99 3.45 -1.84 -2.18 116.42 123.04 2d0w h ASP 88 Ca -0.47 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 56.90 2d0w h ASP 88 Cb 1.16 -0.10 -0.02 0.00 -0.56 0.00 0.00 39.33 39.82 2d0w h ASP 88 CO 0.65 0.52 0.24 0.50 -1.57 0.00 0.00 179.24 179.58 2d0w h LYS 89 N 0.36 0.62 -0.28 3.56 3.11 -1.84 -0.60 116.57 121.50 2d0w h LYS 89 Ca 0.07 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.80 2d0w h LYS 89 Cb 0.43 -0.12 -0.01 0.00 -1.00 0.00 0.00 32.23 31.53 2d0w h LYS 89 CO 0.02 0.49 0.04 0.78 -2.81 0.00 0.00 179.45 177.98 2d0w h GLY 90 N 0.58 0.51 0.89 5.01 0.00 -1.48 -1.82 103.07 106.75 2d0w h GLY 90 Ca 0.16 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.16 2d0w h GLY 90 CO -0.02 0.32 0.27 -2.00 0.00 0.00 0.00 176.54 175.10 2d0w h LEU 91 N 0.28 0.44 -0.43 3.11 5.85 -1.31 0.45 115.31 123.71 2d0w h LEU 91 Ca 0.08 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.86 2d0w h LEU 91 Cb 0.35 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2d0w h LEU 91 CO 0.01 0.31 0.15 0.15 -0.34 0.00 0.00 178.44 178.72 2d0w h PHE 92 N 0.55 0.27 -0.63 1.25 3.57 -1.03 -0.05 116.94 120.86 2d0w h PHE 92 Ca 0.18 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 2d0w h PHE 92 Cb 0.01 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.67 2d0w h PHE 92 CO -0.07 0.10 0.16 0.93 -2.23 0.00 0.00 178.31 177.20 2d0w h GLU 93 N 0.32 1.01 -0.17 1.11 5.08 -0.63 0.70 114.58 121.99 2d0w h GLU 93 Ca 0.20 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 2d0w h GLU 93 Cb 0.19 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2d0w h GLU 93 CO -0.20 0.91 0.08 1.15 -1.00 0.00 0.00 179.01 179.95 2d0w h THR 94 N 0.93 1.13 -0.27 1.13 2.02 -0.43 0.11 112.91 117.53 2d0w h THR 94 Ca 0.20 -0.38 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 2d0w h THR 94 Cb 0.35 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2d0w h THR 94 CO 0.00 0.12 0.06 0.40 0.37 0.00 0.00 175.52 176.48 2d0w h ILE 95 N 0.15 1.22 0.23 3.11 2.04 -0.71 0.45 117.51 123.98 2d0w h ILE 95 Ca 0.06 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.20 2d0w h ILE 95 Cb 0.12 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2d0w h ILE 95 CO -0.01 0.23 -0.11 0.15 0.00 0.00 0.00 178.15 178.42 2d0w h PHE 96 N 0.27 -0.28 0.00 1.37 3.04 0.60 -2.01 116.94 119.92 2d0w h PHE 96 Ca 0.08 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.03 2d0w h PHE 96 Cb 0.29 0.09 0.00 0.00 2.56 0.00 0.00 35.95 38.89 2d0w h PHE 96 CO 0.01 0.01 -1.10 0.41 -2.02 0.00 0.00 178.31 175.63 2d0w n GLY 97 N -0.48 -1.08 2.05 2.40 0.00 0.36 -0.86 105.19 107.58 2d0w n GLY 97 Ca -0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.41 2d0w n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d0w n GLY 98 N 1.44 -2.54 0.00 -0.02 0.00 0.16 -4.06 105.19 100.16 2d0w n GLY 98 Ca 0.03 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.35 2d0w n GLY 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d0w n ALA 99 N -0.19 0.00 -2.39 4.61 0.00 -0.51 -4.45 120.51 117.58 2d0w n ALA 99 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 2d0w n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2d0w n ALA 99 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2d0w s ASN 100 N 1.00 6.00 1.80 0.00 0.02 -1.26 -4.83 114.94 117.67 2d0w s ASN 100 Ca 0.00 0.44 0.00 0.00 -1.02 0.00 0.00 52.86 52.28 2d0w s ASN 100 Cb 0.00 -1.77 0.00 0.00 0.02 0.00 0.00 41.25 39.50 2d0w s ASN 100 CO 0.00 -0.60 0.00 0.61 0.02 0.00 0.00 177.10 177.13 2d0w n GLY 101 N -2.06 3.06 0.07 0.66 0.00 -1.26 -2.46 105.19 103.20 2d0w n GLY 101 Ca -0.00 -0.19 0.13 0.00 0.00 0.00 0.00 46.02 45.95 2d0w n GLY 101 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2d0w n MET 102 N 13.61 0.15 -2.22 1.61 2.81 -1.26 -4.48 117.12 127.33 2d0w n MET 102 Ca 0.00 0.19 -0.32 0.00 -1.81 0.00 0.00 57.70 55.76 2d0w n MET 102 Cb 0.00 -1.70 -0.04 0.00 -0.71 0.00 0.00 33.22 30.77 2d0w n MET 102 CO 0.00 0.00 0.00 1.41 1.51 0.00 0.00 175.97 178.89 2d0w s MET 103 N -3.10 2.90 0.83 0.03 0.00 -1.03 -4.98 119.30 113.95 2d0w s MET 103 Ca 0.10 -0.50 -0.07 0.00 0.00 0.00 0.00 55.69 55.22 2d0w s MET 103 Cb 0.14 -5.09 0.16 0.00 0.00 0.00 0.00 34.83 30.04 2d0w s MET 103 CO 0.52 -2.94 1.14 0.20 0.00 0.00 0.00 175.02 173.94 2d0w s GLY 104 N 6.95 1.77 0.39 2.11 0.00 -1.26 -1.42 107.32 115.86 2d0w s GLY 104 Ca 0.61 -1.54 -0.24 0.00 0.00 0.00 0.00 44.72 43.55 2d0w s GLY 104 CO -0.02 -0.88 1.00 2.56 0.00 0.00 0.00 173.10 175.76 2d0w s PRO 105 N -5.47 4.27 0.00 2.90 0.04 -1.26 -4.04 135.00 131.45 2d0w s PRO 105 Ca 0.70 1.36 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2d0w s PRO 105 Cb -0.04 -2.50 0.00 0.00 0.04 0.00 0.00 34.50 31.99 2d0w s PRO 105 CO 0.48 -0.02 0.47 0.72 0.04 0.00 0.00 177.00 178.69 2d0w n HIS 106 N -0.08 0.00 -0.19 0.56 8.25 -0.76 -4.80 115.22 118.20 2d0w n HIS 106 Ca 0.05 -0.10 -0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2d0w n HIS 106 Cb 0.51 -0.01 0.08 0.00 1.12 0.00 0.00 29.99 31.69 2d0w n HIS 106 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 2d0w h GLY 107 N 0.00 0.57 2.00 -1.41 0.00 -1.10 -0.05 103.07 103.08 2d0w h GLY 107 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2d0w h GLY 107 CO 0.00 -0.19 0.00 1.46 0.00 0.00 0.00 176.54 177.81 2d0w h GLN 108 N 0.09 0.00 0.04 4.80 4.20 -1.82 -3.29 115.11 119.13 2d0w h GLN 108 Ca 0.29 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.67 2d0w h GLN 108 Cb 0.47 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.20 2d0w h GLN 108 CO -0.51 0.00 -1.97 -0.25 -0.67 0.00 0.00 178.83 175.43 2d0w n ASP 109 N -2.98 1.27 -4.51 1.46 10.43 -0.04 -4.38 116.55 117.80 2d0w n ASP 109 Ca -0.02 0.24 -0.34 0.00 2.57 0.00 0.00 54.79 57.24 2d0w n ASP 109 Cb 0.12 -0.22 -0.12 0.00 1.84 0.00 0.00 41.12 42.75 2d0w n ASP 109 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2d0w s LEU 110 N -6.36 3.35 0.48 0.64 1.43 -1.14 -4.99 118.68 112.09 2d0w s LEU 110 Ca -0.14 -0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 52.60 2d0w s LEU 110 Cb 0.07 -1.83 -0.07 0.00 0.03 0.00 0.00 46.19 44.40 2d0w s LEU 110 CO 0.79 0.14 1.39 -1.61 0.23 0.00 0.00 176.35 177.28 2d0w s GLU 111 N 0.56 3.53 0.32 1.70 2.02 -1.26 -4.38 118.70 121.18 2d0w s GLU 111 Ca -0.01 2.32 0.06 0.00 0.02 0.00 0.00 54.97 57.36 2d0w s GLU 111 Cb -0.14 -2.52 0.72 0.00 0.10 0.00 0.00 34.13 32.29 2d0w s GLU 111 CO 0.02 -0.91 1.82 -0.07 0.02 0.00 0.00 175.26 176.15 2d0w h LEU 112 N 2.05 0.78 -0.66 1.80 -0.00 -1.77 0.25 115.31 117.76 2d0w h LEU 112 Ca -0.51 0.06 -0.12 0.00 -0.00 0.00 0.00 57.88 57.32 2d0w h LEU 112 Cb 1.28 -0.09 -0.01 0.00 -0.00 0.00 0.00 40.66 41.84 2d0w h LEU 112 CO 0.60 0.35 -0.23 -0.78 -0.00 0.00 0.00 178.44 178.38 2d0w h ASP 113 N 0.80 0.81 -0.20 -0.43 3.58 -1.49 -2.27 116.42 117.22 2d0w h ASP 113 Ca 0.52 -0.30 -0.17 0.00 0.42 0.00 0.00 57.03 57.50 2d0w h ASP 113 Cb 0.75 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.57 2d0w h ASP 113 CO -0.29 1.02 -0.48 0.78 -2.88 0.00 0.00 179.24 177.39 2d0w h ASN 114 N 0.69 0.84 -0.99 2.28 2.35 -1.17 -2.63 115.58 116.95 2d0w h ASN 114 Ca 0.09 -0.42 0.15 0.00 -0.55 0.00 0.00 56.30 55.58 2d0w h ASN 114 Cb 0.75 -0.24 -0.09 0.00 0.05 0.00 0.00 38.32 38.80 2d0w h ASN 114 CO 0.06 1.18 0.62 -0.03 -1.65 0.00 0.00 177.43 177.61 2d0w h MET 115 N 0.61 0.83 0.00 0.81 1.85 -0.33 -0.31 114.93 118.38 2d0w h MET 115 Ca 0.03 -0.05 -0.11 0.00 -0.61 0.00 0.00 59.70 58.96 2d0w h MET 115 Cb 1.06 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.89 2d0w h MET 115 CO 0.10 0.55 -0.51 -0.07 -0.40 0.00 0.00 176.91 176.58 2d0w h LEU 116 N 0.85 0.00 0.03 3.39 3.38 -1.05 -1.85 115.31 120.06 2d0w h LEU 116 Ca 0.52 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.22 2d0w h LEU 116 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2d0w h LEU 116 CO -0.30 0.51 -1.16 0.11 0.09 0.00 0.00 178.44 177.70 2d0w h LYS 117 N 0.00 0.46 -0.36 1.13 1.57 -1.17 -2.62 116.57 115.57 2d0w h LYS 117 Ca -0.01 -0.61 0.05 0.00 -1.87 0.00 0.00 60.65 58.21 2d0w h LYS 117 Cb 0.99 0.20 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 2d0w h LYS 117 CO 0.07 1.25 0.11 1.25 -0.57 0.00 0.00 179.45 181.55 2d0w h LEU 118 N 0.20 0.09 -0.73 2.94 5.85 -0.93 -1.53 115.31 121.19 2d0w h LEU 118 Ca -0.14 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 2d0w h LEU 118 Cb 1.83 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.88 2d0w h LEU 118 CO 0.21 0.09 0.25 0.40 -0.34 0.00 0.00 178.44 179.05 2d0w h ILE 119 N 0.24 1.26 -0.89 4.05 2.04 -1.35 -1.05 117.51 121.80 2d0w h ILE 119 Ca 0.17 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2d0w h ILE 119 Cb 0.17 0.44 -0.05 0.00 -0.74 0.00 0.00 36.82 36.64 2d0w h ILE 119 CO -0.19 0.34 0.59 0.00 0.00 0.00 0.00 178.15 178.88 2d0w h ALA 120 N 1.12 1.46 -0.10 1.87 0.00 -1.18 -0.36 119.26 122.08 2d0w h ALA 120 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2d0w h ALA 120 Cb 0.27 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d0w h ALA 120 CO -0.01 0.45 0.01 2.35 0.00 0.00 0.00 179.25 182.04 2d0w h TRP 121 N 1.09 0.18 -0.77 0.00 2.91 -0.66 -1.18 115.95 117.52 2d0w h TRP 121 Ca 0.36 -0.03 0.11 0.00 1.13 0.00 0.00 58.89 60.46 2d0w h TRP 121 Cb 0.06 -0.05 -0.08 0.00 -0.51 0.00 0.00 29.16 28.58 2d0w h TRP 121 CO -0.00 0.40 0.40 0.82 -1.03 0.00 0.00 178.44 179.02 2d0w h ILE 122 N -0.10 0.83 -0.79 2.65 2.04 -0.56 -1.51 117.51 120.07 2d0w h ILE 122 Ca 0.03 -0.22 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2d0w h ILE 122 Cb 0.32 0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 2d0w h ILE 122 CO 0.00 0.12 0.30 0.03 0.00 0.00 0.00 178.15 178.60 2d0w h ARG 123 N 0.64 1.19 -0.14 2.37 2.47 -0.97 -3.22 114.38 116.72 2d0w h ARG 123 Ca 0.39 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.84 2d0w h ARG 123 Cb 0.44 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.56 2d0w h ARG 123 CO -0.29 0.97 -0.14 1.25 0.56 0.00 0.00 179.97 182.32 2d0w h HIS 124 N 1.16 0.22 -0.00 3.04 2.76 -0.19 -2.98 115.15 119.16 2d0w h HIS 124 Ca 0.26 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.41 2d0w h HIS 124 Cb 0.23 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.13 2d0w h HIS 124 CO 0.02 0.36 -0.01 0.44 -1.30 0.00 0.00 177.93 177.44 2d0w n ILE 125 N -4.27 0.00 -1.60 6.26 -5.35 -0.94 -4.30 119.36 109.16 2d0w n ILE 125 Ca -0.01 -0.00 -0.49 0.00 -0.27 0.00 0.00 62.75 61.98 2d0w n ILE 125 Cb 0.27 -0.46 -0.04 0.00 -1.74 0.00 0.00 39.64 37.66 2d0w n ILE 125 CO 0.00 0.00 0.00 1.67 -1.76 0.00 0.00 176.55 176.46 2d0w n GLN 126 N -1.24 1.38 0.00 6.28 -0.06 -1.13 -4.47 117.38 118.15 2d0w n GLN 126 Ca 0.15 0.49 0.00 0.00 -2.00 0.00 0.00 57.00 55.64 2d0w n GLN 126 Cb 0.23 -2.07 0.00 0.00 -4.06 0.00 0.00 30.24 24.35 2d0w n GLN 126 CO 0.00 0.00 0.00 0.36 -0.20 0.00 0.00 177.06 177.22 2d0w n LYS 127 N 2.08 -0.37 -2.68 3.69 -0.00 -0.63 -1.15 118.16 119.10 2d0w n LYS 127 Ca 0.15 -0.24 -0.21 0.00 -0.00 0.00 0.00 58.31 58.02 2d0w n LYS 127 Cb 0.25 -0.71 0.04 0.00 -0.00 0.00 0.00 35.03 34.60 2d0w n LYS 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2d0w s ASP 128 N -0.01 5.29 0.30 -5.58 1.01 -1.25 -4.80 116.67 111.62 2d0w s ASP 128 Ca 0.00 -0.07 -0.29 0.00 0.71 0.00 0.00 52.55 52.90 2d0w s ASP 128 Cb 0.00 -0.82 -0.11 0.00 1.01 0.00 0.00 42.92 43.01 2d0w s ASP 128 CO 0.00 -1.12 1.46 -0.62 0.21 0.00 0.00 175.17 175.10 2d0w s ASP 129 N -4.43 6.54 -0.07 0.27 -1.08 -1.26 -4.88 116.67 111.76 2d0w s ASP 129 Ca 0.57 2.82 0.14 0.00 -0.52 0.00 0.00 52.55 55.56 2d0w s ASP 129 Cb -0.10 -2.64 0.45 0.00 -1.46 0.00 0.00 42.92 39.16 2d0w s ASP 129 CO 0.38 -0.76 1.37 1.33 0.52 0.00 0.00 175.17 178.01 2d0w n VAL 130 N 1.61 1.51 0.22 1.11 0.24 -1.26 -4.65 118.33 117.11 2d0w n VAL 130 Ca 0.05 -1.29 0.12 0.00 -2.04 0.00 0.00 64.34 61.17 2d0w n VAL 130 Cb 0.40 0.22 0.69 0.00 -1.47 0.00 0.00 33.84 33.68 2d0w n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d0w h ALA 131 N 2.34 2.02 -0.46 2.33 0.00 -1.92 -0.50 119.26 123.07 2d0w h ALA 131 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d0w h ALA 131 Cb 1.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2d0w h ALA 131 CO 0.10 -0.13 0.00 -3.47 0.00 0.00 0.00 179.25 175.75 2d0w n ASP 132 N -4.38 3.28 -4.63 0.00 2.03 -1.26 -4.97 116.55 106.61 2d0w n ASP 132 Ca -0.00 -1.96 -0.43 0.00 0.52 0.00 0.00 54.79 52.91 2d0w n ASP 132 Cb 0.19 -0.30 -0.03 0.00 -0.72 0.00 0.00 41.12 40.27 2d0w n ASP 132 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d0w s ALA 133 N -1.40 3.26 -0.33 -1.67 0.00 -0.20 -4.87 121.76 116.56 2d0w s ALA 133 Ca 0.40 0.78 0.24 0.00 0.00 0.00 0.00 51.96 53.37 2d0w s ALA 133 Cb 0.22 -3.89 1.10 0.00 0.00 0.00 0.00 23.12 20.56 2d0w s ALA 133 CO 0.31 -1.98 1.71 -0.44 0.00 0.00 0.00 175.76 175.36 2d0w h ASP 134 N 11.48 0.00 -0.02 0.00 3.32 -1.90 -3.18 116.42 126.12 2d0w h ASP 134 Ca -0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2d0w h ASP 134 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 2d0w h ASP 134 CO 0.97 0.00 -0.25 -2.67 -1.72 0.00 0.00 179.24 175.58 2d0w n TRP 135 N -2.29 0.00 -4.74 4.55 2.14 -0.87 -4.77 117.44 111.46 2d0w n TRP 135 Ca 0.01 0.00 -0.33 0.00 2.07 0.00 0.00 57.50 59.25 2d0w n TRP 135 Cb 0.15 0.00 -0.12 0.00 -0.81 0.00 0.00 31.31 30.53 2d0w n TRP 135 CO 0.00 0.00 0.00 -0.51 2.07 0.00 0.00 177.69 179.25 2d0w s LEU 136 N -2.19 2.92 1.05 5.67 1.43 -1.21 -4.96 118.68 121.39 2d0w s LEU 136 Ca 0.22 -0.14 -0.14 0.00 -1.03 0.00 0.00 54.13 53.04 2d0w s LEU 136 Cb 0.18 -1.63 0.21 0.00 0.03 0.00 0.00 46.19 44.99 2d0w s LEU 136 CO 0.43 0.34 1.10 -0.94 0.23 0.00 0.00 176.35 177.50 2d0w s SER 137 N -0.88 2.21 0.28 2.29 1.04 -1.26 -4.81 113.70 112.56 2d0w s SER 137 Ca 0.13 1.06 0.02 0.00 0.48 0.00 0.00 55.95 57.64 2d0w s SER 137 Cb -0.11 -1.64 0.68 0.00 0.10 0.00 0.00 66.02 65.05 2d0w s SER 137 CO 0.02 -3.38 1.71 -2.24 0.98 0.00 0.00 173.24 170.34 2d0w h ASP 138 N -2.06 0.38 0.79 7.02 3.04 -2.00 -2.15 116.42 121.43 2d0w h ASP 138 Ca -0.53 0.14 -0.22 0.00 -3.24 0.00 0.00 57.03 53.17 2d0w h ASP 138 Cb 1.33 0.10 -0.02 0.00 -1.04 0.00 0.00 39.33 39.70 2d0w h ASP 138 CO 0.53 0.05 -1.03 -0.33 -2.04 0.00 0.00 179.24 176.43 2d0w h GLU 139 N 0.45 0.12 -0.43 4.15 4.39 -2.00 -3.20 114.58 118.06 2d0w h GLU 139 Ca 0.53 -0.18 -0.12 0.00 0.34 0.00 0.00 59.36 59.94 2d0w h GLU 139 Cb 0.96 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 2d0w h GLU 139 CO -0.49 1.04 -0.20 1.96 -1.16 0.00 0.00 179.01 180.17 2d0w h GLN 140 N 0.04 0.85 -0.59 2.33 4.20 -1.82 -2.85 115.11 117.28 2d0w h GLN 140 Ca -0.05 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 2d0w h GLN 140 Cb 1.74 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 29.45 2d0w h GLN 140 CO 0.15 0.97 0.35 0.87 -0.67 0.00 0.00 178.83 180.50 2d0w h LYS 141 N 0.75 0.81 -0.28 1.46 1.57 -1.44 0.05 116.57 119.49 2d0w h LYS 141 Ca 0.11 -0.08 0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2d0w h LYS 141 Cb 0.72 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2d0w h LYS 141 CO 0.06 0.59 0.25 0.87 -0.57 0.00 0.00 179.45 180.65 2d0w h LYS 142 N 0.80 0.00 0.00 3.15 1.57 -1.50 -3.14 116.57 117.45 2d0w h LYS 142 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2d0w h LYS 142 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2d0w h LYS 142 CO -0.04 0.00 -1.19 0.09 -0.57 0.00 0.00 179.45 177.75 2d0w n ASN 143 N -4.04 1.50 -4.71 0.86 3.02 -0.84 -5.02 115.26 106.04 2d0w n ASN 143 Ca 0.04 -0.31 -0.42 0.00 -0.03 0.00 0.00 54.58 53.86 2d0w n ASN 143 Cb 0.41 1.35 -0.03 0.00 -0.61 0.00 0.00 39.78 40.90 2d0w n ASN 143 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2d0w s PHE 144 N -2.60 3.12 0.01 3.10 5.36 -0.05 -5.04 117.98 121.87 2d0w s PHE 144 Ca -0.01 0.92 0.06 0.00 -0.96 0.00 0.00 56.93 56.95 2d0w s PHE 144 Cb 0.09 -3.66 -0.03 0.00 -0.34 0.00 0.00 43.02 39.08 2d0w s PHE 144 CO 0.52 -2.35 -0.18 -1.59 -1.46 0.00 0.00 175.22 170.16 2d0w s LYS 145 N 1.54 2.20 0.37 10.12 0.00 -1.26 -5.01 119.74 127.71 2d0w s LYS 145 Ca 0.64 -0.89 -0.26 0.00 0.00 0.00 0.00 55.97 55.46 2d0w s LYS 145 Cb -0.35 -2.22 -0.12 0.00 0.00 0.00 0.00 37.83 35.15 2d0w s LYS 145 CO 0.29 0.57 1.14 -0.35 0.00 0.00 0.00 175.35 177.00 2d0w n PRO 146 N 1.91 1.68 -2.21 1.78 -0.04 -1.26 -4.85 135.00 132.01 2d0w n PRO 146 Ca -0.16 0.59 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 2d0w n PRO 146 Cb 0.52 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.81 2d0w n PRO 146 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2d0w s PHE 147 N -1.16 3.24 -0.29 0.54 2.19 -0.30 -4.96 117.98 117.24 2d0w s PHE 147 Ca 0.59 1.23 0.03 0.00 0.33 0.00 0.00 56.93 59.11 2d0w s PHE 147 Cb -0.58 -3.61 0.08 0.00 -1.31 0.00 0.00 43.02 37.59 2d0w s PHE 147 CO 0.59 -1.89 -0.03 0.34 1.83 0.00 0.00 175.22 176.06 2d0w s ASP 148 N 0.29 4.42 0.44 6.13 2.15 -1.26 -4.84 116.67 124.00 2d0w s ASP 148 Ca 0.56 -1.64 0.15 0.00 0.43 0.00 0.00 52.55 52.05 2d0w s ASP 148 Cb -0.37 -1.46 1.07 0.00 -0.30 0.00 0.00 42.92 41.86 2d0w s ASP 148 CO 0.39 -0.28 1.97 -0.29 -0.17 0.00 0.00 175.17 176.79 2d0w h ILE 149 N 6.68 0.87 0.12 4.11 6.09 -1.98 -1.76 117.51 131.63 2d0w h ILE 149 Ca -0.13 -0.13 -0.01 0.00 -1.37 0.00 0.00 64.86 63.23 2d0w h ILE 149 Cb 1.04 0.47 0.00 0.00 0.47 0.00 0.00 36.82 38.80 2d0w h ILE 149 CO 0.47 0.07 -0.06 0.11 -3.07 0.00 0.00 178.15 175.67 2d0w h LYS 150 N 0.36 -0.16 -0.89 2.19 1.57 -1.98 0.93 116.57 118.59 2d0w h LYS 150 Ca 0.28 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2d0w h LYS 150 Cb 0.63 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.93 2d0w h LYS 150 CO -0.07 -0.05 0.49 0.00 -0.57 0.00 0.00 179.45 179.24 2d0w h ALA 151 N 0.65 1.14 -0.29 3.86 0.00 -1.90 -1.11 119.26 121.62 2d0w h ALA 151 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d0w h ALA 151 Cb 0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2d0w h ALA 151 CO 0.03 0.65 0.19 2.35 0.00 0.00 0.00 179.25 182.47 2d0w h TRP 152 N 1.25 0.36 -0.03 0.00 2.91 -1.12 0.12 115.95 119.43 2d0w h TRP 152 Ca 0.31 0.01 -0.11 0.00 1.13 0.00 0.00 58.89 60.23 2d0w h TRP 152 Cb 0.03 -0.12 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 2d0w h TRP 152 CO 0.01 0.23 -0.49 0.93 -1.03 0.00 0.00 178.44 178.10 2d0w h GLU 153 N 0.39 0.08 0.17 2.65 4.39 -0.65 0.71 114.58 122.31 2d0w h GLU 153 Ca 0.10 -0.04 -0.29 0.00 0.34 0.00 0.00 59.36 59.47 2d0w h GLU 153 Cb -0.04 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2d0w h GLU 153 CO -0.02 0.55 -1.40 0.00 -1.16 0.00 0.00 179.01 176.98 2d0w h ALA 154 N 1.45 0.04 0.00 3.43 0.00 -1.02 -3.46 119.26 119.70 2d0w h ALA 154 Ca 0.00 -0.97 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2d0w h ALA 154 Cb 0.88 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d0w h ALA 154 CO 0.07 0.76 0.00 0.25 0.00 0.00 0.00 179.25 180.32 2d0w n THR 155 N -3.83 0.00 0.15 0.00 -2.24 0.11 -4.89 114.28 103.58 2d0w n THR 155 Ca -0.21 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.44 2d0w n THR 155 Cb 0.98 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 69.13 2d0w n THR 155 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2d0w h GLY 156 N 0.00 -0.41 0.95 3.38 0.00 -0.77 -2.68 103.07 103.55 2d0w h GLY 156 Ca 0.00 0.15 -0.05 0.00 0.00 0.00 0.00 47.33 47.43 2d0w h GLY 156 CO 0.00 -0.15 0.07 1.70 0.00 0.00 0.00 176.54 178.16 2d0w h LYS 157 N -0.69 0.71 -0.16 4.80 3.64 -1.10 -1.09 116.57 122.69 2d0w h LYS 157 Ca -0.04 -0.19 0.05 0.00 -1.27 0.00 0.00 60.65 59.20 2d0w h LYS 157 Cb 0.48 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.15 2d0w h LYS 157 CO 0.07 0.74 -0.28 0.00 -2.27 0.00 0.00 179.45 177.71 2d0w h ALA 158 N 0.94 -0.28 -0.92 5.00 0.00 -1.78 -0.13 119.26 122.09 2d0w h ALA 158 Ca 0.13 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d0w h ALA 158 Cb 0.37 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.67 2d0w h ALA 158 CO 0.01 -0.74 0.61 0.00 0.00 0.00 0.00 179.25 179.12 2d0w h ALA 159 N 0.57 1.17 -0.66 0.00 0.00 -1.37 -2.40 119.26 116.56 2d0w h ALA 159 Ca 0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2d0w h ALA 159 Cb 0.51 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 2d0w h ALA 159 CO -0.35 0.55 0.41 0.00 0.00 0.00 0.00 179.25 179.86 2d0w h ALA 160 N 1.34 0.84 0.00 0.00 0.00 -0.88 -2.62 119.26 117.95 2d0w h ALA 160 Ca 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2d0w h ALA 160 Cb -0.12 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.40 2d0w h ALA 160 CO -0.08 0.31 -0.04 0.93 0.00 0.00 0.00 179.25 180.37 2d0w h GLU 161 N 0.90 0.00 -0.00 0.00 5.08 -0.52 -1.51 114.58 118.53 2d0w h GLU 161 Ca 0.24 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2d0w h GLU 161 Cb -0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.20 2d0w h GLU 161 CO -0.05 0.04 -0.16 1.63 -1.00 0.00 0.00 179.01 179.47 2d0w n LYS 162 N -4.16 0.43 -3.58 2.33 5.02 -0.99 -4.90 118.16 112.31 2d0w n LYS 162 Ca -0.03 -0.15 -0.22 0.00 -2.02 0.00 0.00 58.31 55.90 2d0w n LYS 162 Cb 0.12 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.62 2d0w n LYS 162 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d0w s ALA 163 N -2.67 3.92 0.12 7.82 0.00 -0.57 -5.08 121.76 125.30 2d0w s ALA 163 Ca 0.23 -1.18 -0.21 0.00 0.00 0.00 0.00 51.96 50.80 2d0w s ALA 163 Cb 0.19 -1.87 -0.07 0.00 0.00 0.00 0.00 23.12 21.37 2d0w s ALA 163 CO 0.53 0.03 0.65 -0.65 0.00 0.00 0.00 175.76 176.31 2d0w s GLN 164 N -4.18 4.30 -0.51 0.00 -0.21 -1.26 -4.64 119.66 113.15 2d0w s GLN 164 Ca 0.40 0.86 -0.19 0.00 0.02 0.00 0.00 55.36 56.45 2d0w s GLN 164 Cb -0.09 -3.18 0.07 0.00 1.00 0.00 0.00 33.01 30.80 2d0w s GLN 164 CO 0.32 0.58 0.60 0.00 -2.12 0.00 0.00 175.29 174.68 2d0w s LYS 166 N 2.50 0.80 0.84 0.00 -2.85 -1.26 -4.95 119.74 114.82 2d0w s LYS 166 Ca 0.13 -0.35 -0.12 0.00 -1.00 0.00 0.00 55.97 54.63 2d0w s LYS 166 Cb -0.21 0.35 0.11 0.00 -2.06 0.00 0.00 37.83 36.03 2d0w s LYS 166 CO 0.10 -0.25 1.20 0.96 0.10 0.00 0.00 175.35 177.46 2d0w s ILE 167 N -2.11 2.03 -2.57 3.79 -4.36 -1.26 -4.97 121.20 111.75 2d0w s ILE 167 Ca -0.08 -0.04 0.27 0.00 -0.26 0.00 0.00 60.65 60.55 2d0w s ILE 167 Cb -0.02 -2.99 0.50 0.00 1.25 0.00 0.00 42.46 41.20 2d0w s ILE 167 CO -0.00 0.00 1.68 -1.54 0.24 0.00 0.00 174.94 175.32