#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 -2.29 0.00 -0.00 -1.26 -4.81 117.38 109.01 2d0w n GLN 2 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.00 56.64 2d0w n GLN 2 Cb 0.00 -0.24 -0.01 0.00 -0.00 0.00 0.00 30.24 29.99 2d0w n GLN 2 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2d0w s GLU 3 N 0.04 3.59 -0.24 2.61 0.41 -0.23 -5.00 118.70 119.88 2d0w s GLU 3 Ca 0.15 1.65 -0.11 0.00 -0.41 0.00 0.00 54.97 56.25 2d0w s GLU 3 Cb -0.21 -2.20 -0.05 0.00 -1.78 0.00 0.00 34.13 29.90 2d0w s GLU 3 CO 0.09 -0.66 0.17 0.08 -0.49 0.00 0.00 175.26 174.45 2d0w s VAL 4 N -1.69 5.35 -0.07 2.63 1.01 -1.26 -4.96 120.40 121.40 2d0w s VAL 4 Ca 0.68 0.20 -0.15 0.00 0.00 0.00 0.00 61.98 62.71 2d0w s VAL 4 Cb -0.25 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 2d0w s VAL 4 CO 0.29 0.33 0.38 -0.36 0.00 0.00 0.00 175.10 175.75 2d0w s PHE 5 N 1.13 3.61 0.02 5.22 0.08 -1.26 -5.01 117.98 121.77 2d0w s PHE 5 Ca 0.08 0.85 0.07 0.00 0.12 0.00 0.00 56.93 58.05 2d0w s PHE 5 Cb -0.14 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.95 2d0w s PHE 5 CO 0.05 0.45 -0.21 1.03 -0.10 0.00 0.00 175.22 176.45 2d0w s ARG 6 N -0.34 1.50 0.21 0.44 0.52 -1.26 0.12 118.95 120.14 2d0w s ARG 6 Ca 0.22 -0.87 -0.32 0.00 -0.52 0.00 0.00 55.73 54.24 2d0w s ARG 6 Cb -0.15 -1.56 -0.12 0.00 0.52 0.00 0.00 34.95 33.64 2d0w s ARG 6 CO 0.10 0.41 1.67 -1.71 0.02 0.00 0.00 175.30 175.78 2d0w n ASN 7 N 2.11 3.75 0.09 0.23 4.05 0.93 -4.79 115.26 121.62 2d0w n ASN 7 Ca -0.16 1.08 0.07 0.00 0.45 0.00 0.00 54.58 56.02 2d0w n ASN 7 Cb 0.53 -1.54 0.53 0.00 1.23 0.00 0.00 39.78 40.53 2d0w n ASN 7 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 2d0w h THR 8 N 3.67 1.02 0.00 -0.44 2.02 -1.79 0.10 112.91 117.49 2d0w h THR 8 Ca -0.44 -0.10 -0.14 0.00 0.77 0.00 0.00 66.41 66.50 2d0w h THR 8 Cb 1.22 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 68.29 2d0w h THR 8 CO 0.91 0.06 -1.99 0.52 0.37 0.00 0.00 175.52 175.39 2d0w n VAL 9 N -4.49 0.53 0.15 3.16 0.31 -1.26 -4.62 118.33 112.10 2d0w n VAL 9 Ca 0.02 -0.56 0.03 0.00 -0.01 0.00 0.00 64.34 63.82 2d0w n VAL 9 Cb 0.13 -0.20 -0.04 0.00 -0.91 0.00 0.00 33.84 32.82 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 -2.36 0.00 -0.80 2.52 5.66 -1.21 -5.00 114.28 113.08 2d0w n THR 10 Ca -0.14 -0.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.59 2d0w n THR 10 Cb 0.74 0.73 0.00 0.00 -1.55 0.00 0.00 70.33 70.25 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 1.57 0.27 3.76 1.09 0.00 0.36 -4.96 105.19 107.29 2d0w n GLY 11 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.93 4.46 0.13 1.61 2.12 -1.26 -4.59 118.70 120.23 2d0w s GLU 12 Ca 0.00 2.06 -0.35 0.00 0.36 0.00 0.00 54.97 57.04 2d0w s GLU 12 Cb 0.00 -3.12 -0.15 0.00 0.26 0.00 0.00 34.13 31.12 2d0w s GLU 12 CO 0.00 -0.05 1.46 0.00 -0.54 0.00 0.00 175.26 176.13 2d0w n ALA 13 N 1.07 0.25 -2.61 6.30 0.00 -1.26 -0.05 120.51 124.20 2d0w n ALA 13 Ca 0.00 0.48 -0.40 0.00 0.00 0.00 0.00 53.44 53.52 2d0w n ALA 13 Cb 0.43 -2.22 -0.05 0.00 0.00 0.00 0.00 19.45 17.62 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 0.70 4.37 -1.39 0.00 1.43 0.32 -4.81 118.68 119.30 2d0w s LEU 14 Ca 0.81 1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 55.12 2d0w s LEU 14 Cb -0.81 -3.21 0.08 0.00 0.03 0.00 0.00 46.19 42.28 2d0w s LEU 14 CO 0.42 -0.09 2.06 -0.67 0.23 0.00 0.00 176.35 178.30 2d0w n ASP 15 N 3.47 4.33 0.25 2.29 2.03 -1.26 -4.68 116.55 122.98 2d0w n ASP 15 Ca -0.01 -2.92 -0.16 0.00 0.52 0.00 0.00 54.79 52.23 2d0w n ASP 15 Cb 0.51 -1.63 -0.08 0.00 -0.72 0.00 0.00 41.12 39.20 2d0w n ASP 15 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 2d0w h VAL 16 N 4.17 0.52 0.00 5.18 2.07 -1.93 -0.70 116.25 125.55 2d0w h VAL 16 Ca 0.51 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 68.02 2d0w h VAL 16 Cb 0.68 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2d0w h VAL 16 CO 1.75 0.00 -0.02 1.05 0.02 0.00 0.00 177.57 180.37 2d0w h GLU 17 N -0.62 0.00 0.00 1.57 4.11 -1.95 -1.69 114.58 115.99 2d0w h GLU 17 Ca -0.05 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.19 2d0w h GLU 17 Cb 0.49 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.71 2d0w h GLU 17 CO 0.08 0.02 -1.48 0.41 0.07 0.00 0.00 179.01 178.10 2d0w n GLY 18 N -1.30 -1.17 0.08 1.06 0.00 -1.08 -4.51 105.19 98.28 2d0w n GLY 18 Ca -0.03 -0.12 -0.06 0.00 0.00 0.00 0.00 46.02 45.80 2d0w n GLY 18 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d0w n GLN 19 N -2.89 0.82 -1.76 1.61 1.13 -0.29 -4.98 117.38 111.02 2d0w n GLN 19 Ca -0.11 -0.04 -0.32 0.00 -1.94 0.00 0.00 57.00 54.59 2d0w n GLN 19 Cb 0.87 -1.49 0.04 0.00 0.11 0.00 0.00 30.24 29.77 2d0w n GLN 19 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2d0w s ALA 20 N -2.62 2.55 0.72 -1.58 0.00 -0.67 -3.97 121.76 116.20 2d0w s ALA 20 Ca -0.09 0.41 -0.16 0.00 0.00 0.00 0.00 51.96 52.11 2d0w s ALA 20 Cb 0.07 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 19.91 2d0w s ALA 20 CO 0.80 -1.19 0.82 -2.30 0.00 0.00 0.00 175.76 173.90 2d0w n PRO 21 N -2.53 0.43 -0.26 0.00 -0.02 -1.26 -4.89 135.00 126.48 2d0w n PRO 21 Ca 0.09 0.20 -0.02 0.00 -2.02 0.00 0.00 63.50 61.75 2d0w n PRO 21 Cb 0.53 -2.09 0.15 0.00 -0.02 0.00 0.00 33.50 32.07 2d0w n PRO 21 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2d0w h LYS 22 N -0.31 1.09 -7.36 -0.52 1.63 -1.96 -3.44 116.57 105.71 2d0w h LYS 22 Ca -0.47 -0.13 -0.51 0.00 -0.85 0.00 0.00 60.65 58.69 2d0w h LYS 22 Cb 1.34 -0.21 0.06 0.00 -0.60 0.00 0.00 32.23 32.82 2d0w h LYS 22 CO 0.45 0.81 0.41 -1.21 -3.45 0.00 0.00 179.45 176.47 2d0w s GLU 23 N -5.70 3.52 -1.16 1.90 2.02 -1.26 -4.36 118.70 113.66 2d0w s GLU 23 Ca -0.12 0.78 -0.00 0.00 0.02 0.00 0.00 54.97 55.65 2d0w s GLU 23 Cb 0.17 -2.07 0.00 0.00 0.10 0.00 0.00 34.13 32.33 2d0w s GLU 23 CO 0.81 -0.64 0.01 0.41 0.02 0.00 0.00 175.26 175.87 2d0w n GLY 24 N -2.64 -0.19 0.36 -1.39 0.00 -1.26 -4.45 105.19 95.61 2d0w n GLY 24 Ca 0.06 -0.31 0.05 0.00 0.00 0.00 0.00 46.02 45.82 2d0w n GLY 24 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2d0w n ARG 25 N -2.32 0.30 -0.22 1.61 1.85 -1.26 -0.82 116.66 115.80 2d0w n ARG 25 Ca -0.16 -1.03 0.12 0.00 -1.00 0.00 0.00 57.85 55.78 2d0w n ARG 25 Cb 0.62 -1.17 0.23 0.00 -1.05 0.00 0.00 32.46 31.09 2d0w n ARG 25 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2d0w n ASP 26 N 0.49 3.56 -4.90 2.89 8.00 -1.26 -4.59 116.55 120.74 2d0w n ASP 26 Ca 0.05 -2.00 -0.29 0.00 0.71 0.00 0.00 54.79 53.27 2d0w n ASP 26 Cb 0.23 -0.29 -0.04 0.00 -0.02 0.00 0.00 41.12 41.00 2d0w n ASP 26 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 2d0w s THR 27 N -1.41 5.08 0.43 -3.53 -4.23 -1.26 -4.90 115.64 105.81 2d0w s THR 27 Ca 0.40 0.01 0.11 0.00 -1.18 0.00 0.00 61.69 61.03 2d0w s THR 27 Cb 0.23 -3.70 0.30 0.00 1.34 0.00 0.00 72.50 70.67 2d0w s THR 27 CO 0.32 -0.20 2.02 -0.65 -0.54 0.00 0.00 174.62 175.57 2d0w h PRO 28 N 2.05 0.44 -0.26 3.99 0.11 -1.99 -1.45 132.00 134.89 2d0w h PRO 28 Ca -0.47 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 65.62 2d0w h PRO 28 Cb 1.18 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 2d0w h PRO 28 CO 0.68 0.29 0.14 0.00 -0.21 0.00 0.00 178.00 178.90 2d0w h ALA 29 N 1.72 0.32 -0.64 -0.75 0.00 -1.98 -1.12 119.26 116.81 2d0w h ALA 29 Ca 0.22 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 2d0w h ALA 29 Cb 0.29 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2d0w h ALA 29 CO -0.06 -0.25 0.06 0.28 0.00 0.00 0.00 179.25 179.28 2d0w h VAL 30 N 0.29 1.26 -0.35 0.00 2.07 -1.63 -1.26 116.25 116.64 2d0w h VAL 30 Ca 0.10 -1.09 0.03 0.00 0.82 0.00 0.00 66.70 66.56 2d0w h VAL 30 Cb 0.01 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 2d0w h VAL 30 CO -0.06 0.40 0.16 0.11 0.02 0.00 0.00 177.57 178.20 2d0w h LYS 31 N 1.01 0.32 -0.47 1.57 1.79 -1.06 -1.48 116.57 118.24 2d0w h LYS 31 Ca 0.19 -0.02 -0.13 0.00 -2.18 0.00 0.00 60.65 58.51 2d0w h LYS 31 Cb 0.50 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.06 2d0w h LYS 31 CO 0.02 0.21 -0.21 0.37 -1.08 0.00 0.00 179.45 178.76 2d0w h GLN 32 N 0.33 0.97 -0.17 3.15 4.15 -1.13 -2.84 115.11 119.57 2d0w h GLN 32 Ca 0.15 -0.41 0.02 0.00 0.77 0.00 0.00 58.65 59.17 2d0w h GLN 32 Cb 0.09 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2d0w h GLN 32 CO -0.13 1.08 0.06 0.35 -1.93 0.00 0.00 178.83 178.27 2d0w h PHE 33 N 0.82 0.11 -0.77 3.99 3.57 -1.08 0.24 116.94 123.81 2d0w h PHE 33 Ca 0.11 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.77 2d0w h PHE 33 Cb 0.78 -0.02 -0.05 0.00 2.79 0.00 0.00 35.95 39.45 2d0w h PHE 33 CO 0.05 0.05 0.52 0.52 -2.23 0.00 0.00 178.31 177.22 2d0w h MET 34 N 0.14 0.39 0.12 1.11 2.86 -1.27 0.25 114.93 118.53 2d0w h MET 34 Ca 0.07 -0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.50 2d0w h MET 34 Cb 0.04 -0.09 0.02 0.00 0.06 0.00 0.00 31.60 31.63 2d0w h MET 34 CO -0.07 0.26 -0.81 1.96 1.06 0.00 0.00 176.91 179.31 2d0w h GLN 35 N 0.41 0.34 0.00 1.72 4.20 -1.14 -0.60 115.11 120.04 2d0w h GLN 35 Ca 0.38 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2d0w h GLN 35 Cb 0.90 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.86 2d0w h GLN 35 CO -0.12 1.23 0.00 0.25 -0.67 0.00 0.00 178.83 179.51 2d0w n THR 36 N -4.12 0.00 -1.23 -0.54 -2.24 0.78 -4.10 114.28 102.82 2d0w n THR 36 Ca -0.13 -0.43 -0.08 0.00 -2.27 0.00 0.00 64.05 61.13 2d0w n THR 36 Cb 0.81 1.02 -0.03 0.00 -2.10 0.00 0.00 70.33 70.03 2d0w n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d0w n GLY 37 N 0.71 0.91 3.64 3.38 0.00 0.85 -5.00 105.19 109.68 2d0w n GLY 37 Ca 0.00 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.01 5.16 -0.55 1.61 1.01 -1.26 -3.54 120.40 120.83 2d0w s VAL 38 Ca 0.00 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.87 2d0w s VAL 38 Cb 0.00 -3.39 0.05 0.00 0.00 0.00 0.00 36.38 33.04 2d0w s VAL 38 CO 0.00 0.37 0.83 -0.62 0.00 0.00 0.00 175.10 175.68 2d0w s ASP 39 N 0.97 6.28 0.00 3.32 3.68 -1.26 -3.73 116.67 125.94 2d0w s ASP 39 Ca 0.07 -0.62 0.18 0.00 2.13 0.00 0.00 52.55 54.31 2d0w s ASP 39 Cb -0.13 -2.38 1.00 0.00 -1.45 0.00 0.00 42.92 39.96 2d0w s ASP 39 CO 0.04 -1.13 1.66 -0.81 0.13 0.00 0.00 175.17 175.06 2d0w n PRO 40 N 7.02 1.13 0.15 4.34 -0.04 -1.26 -2.68 135.00 143.65 2d0w n PRO 40 Ca -0.02 -0.20 0.12 0.00 -0.04 0.00 0.00 63.50 63.36 2d0w n PRO 40 Cb 0.46 -1.30 0.13 0.00 -0.04 0.00 0.00 33.50 32.75 2d0w n PRO 40 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d0w h TYR 41 N 0.39 0.00 -1.90 0.54 0.05 -1.91 -3.44 116.97 110.71 2d0w h TYR 41 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 58.73 58.13 2d0w h TYR 41 Cb 0.09 0.00 0.04 0.00 1.01 0.00 0.00 36.73 37.86 2d0w h TYR 41 CO 0.02 0.00 0.80 0.28 -1.05 0.00 0.00 178.16 178.21 2d0w n VAL 42 N -2.78 0.21 -1.69 -2.88 0.31 -1.09 -0.90 118.33 109.49 2d0w n VAL 42 Ca 0.03 -0.04 -0.21 0.00 -0.01 0.00 0.00 64.34 64.11 2d0w n VAL 42 Cb 0.52 -1.35 -0.08 0.00 -0.91 0.00 0.00 33.84 32.02 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 4.36 -1.48 -3.12 5.55 -0.58 -1.26 -4.98 120.64 119.13 2d0w n GLU 43 Ca 0.21 1.20 -0.43 0.00 -0.42 0.00 0.00 57.16 57.72 2d0w n GLU 43 Cb 0.23 -5.62 -0.07 0.00 -0.57 0.00 0.00 31.44 25.41 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 -2.79 4.85 0.27 2.62 1.01 -0.08 -4.97 120.40 121.31 2d0w s VAL 44 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 61.98 62.11 2d0w s VAL 44 Cb 0.00 -4.18 0.26 0.00 0.00 0.00 0.00 36.38 32.46 2d0w s VAL 44 CO 0.00 -0.55 1.84 0.00 0.00 0.00 0.00 175.10 176.39 2d0w h ALA 45 N 8.82 1.39 0.00 5.51 0.00 -1.89 -1.98 119.26 131.11 2d0w h ALA 45 Ca -0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2d0w h ALA 45 Cb 1.10 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2d0w h ALA 45 CO 0.88 0.26 0.00 0.78 0.00 0.00 0.00 179.25 181.17 2d0w h GLY 46 N 1.00 0.00 1.57 0.00 0.00 -1.71 -1.01 103.07 102.92 2d0w h GLY 46 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2d0w h GLY 46 CO -0.23 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 175.99 2d0w h LEU 48 N 0.00 0.78 -0.51 0.00 3.38 -1.25 -2.84 115.31 114.87 2d0w h LEU 48 Ca 0.00 -0.43 -0.03 0.00 0.09 0.00 0.00 57.88 57.50 2d0w h LEU 48 Cb 0.75 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 2d0w h LEU 48 CO 0.00 1.19 0.19 -0.65 0.09 0.00 0.00 178.44 179.26 2d0w h PRO 49 N 0.53 0.78 -0.47 1.13 0.11 -1.78 0.53 132.00 132.82 2d0w h PRO 49 Ca 0.00 -0.15 -0.03 0.00 0.11 0.00 0.00 66.00 65.93 2d0w h PRO 49 Cb 1.16 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.13 2d0w h PRO 49 CO 0.12 0.71 0.18 -0.22 -0.21 0.00 0.00 178.00 178.57 2d0w h LYS 50 N 0.69 0.68 -0.50 1.05 1.63 -1.85 -1.54 116.57 116.74 2d0w h LYS 50 Ca 0.17 -0.10 -0.09 0.00 -0.85 0.00 0.00 60.65 59.78 2d0w h LYS 50 Cb 0.23 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 2d0w h LYS 50 CO -0.01 0.57 -0.05 0.78 -3.45 0.00 0.00 179.45 177.28 2d0w h GLY 51 N 0.83 0.99 0.97 5.01 0.00 -1.17 -1.31 103.07 108.38 2d0w h GLY 51 Ca 0.16 -0.77 0.01 0.00 0.00 0.00 0.00 47.33 46.73 2d0w h GLY 51 CO -0.01 0.71 0.10 -2.09 0.00 0.00 0.00 176.54 175.24 2d0w h GLU 52 N 0.78 0.20 -0.50 4.80 4.81 -0.65 -0.45 114.58 123.56 2d0w h GLU 52 Ca 0.13 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.42 2d0w h GLU 52 Cb 0.59 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 2d0w h GLU 52 CO 0.04 0.13 0.17 1.49 -0.73 0.00 0.00 179.01 180.10 2d0w h GLU 53 N 0.20 0.33 -0.25 1.92 4.81 -1.10 0.15 114.58 120.64 2d0w h GLU 53 Ca 0.06 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 2d0w h GLU 53 Cb -0.01 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 2d0w h GLU 53 CO -0.03 0.22 0.16 0.82 -0.73 0.00 0.00 179.01 179.45 2d0w h ILE 54 N 0.34 1.07 -0.06 2.32 2.04 -1.06 -1.41 117.51 120.75 2d0w h ILE 54 Ca 0.24 -0.15 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2d0w h ILE 54 Cb 0.27 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 2d0w h ILE 54 CO -0.26 0.07 -0.17 0.22 0.00 0.00 0.00 178.15 178.02 2d0w h TYR 55 N 0.33 -0.43 -0.73 1.37 3.20 -0.62 -1.69 116.97 118.39 2d0w h TYR 55 Ca 0.09 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.94 2d0w h TYR 55 Cb -0.02 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.42 2d0w h TYR 55 CO -0.06 -0.24 0.30 -0.07 -1.64 0.00 0.00 178.16 176.45 2d0w h LEU 56 N -0.25 1.00 -0.27 2.82 3.38 -0.67 -0.52 115.31 120.80 2d0w h LEU 56 Ca 0.07 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2d0w h LEU 56 Cb 0.35 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2d0w h LEU 56 CO -0.20 0.89 0.06 -0.33 0.09 0.00 0.00 178.44 178.95 2d0w h GLU 57 N 1.04 0.44 0.00 1.13 4.39 -1.10 -3.31 114.58 117.17 2d0w h GLU 57 Ca 0.24 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2d0w h GLU 57 Cb 0.20 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2d0w h GLU 57 CO -0.02 0.54 -1.25 0.43 -1.16 0.00 0.00 179.01 177.55 2d0w n SER 58 N -4.69 1.18 0.00 1.42 7.64 -0.65 -4.77 113.62 113.76 2d0w n SER 58 Ca -0.03 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.48 2d0w n SER 58 Cb 0.19 1.39 0.00 0.00 -1.01 0.00 0.00 64.21 64.78 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 0.24 0.02 0.00 0.02 -1.38 -1.34 113.55 111.10 2d0w h SER 60 Ca 0.00 0.12 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2d0w h SER 60 Cb 0.74 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2d0w h SER 60 CO 0.00 0.06 -0.02 1.23 -1.14 0.00 0.00 176.83 176.96 2d0w h GLY 61 N 0.41 0.00 0.00 -3.77 0.00 -1.86 -0.04 103.07 97.81 2d0w h GLY 61 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.58 2d0w h GLY 61 CO -0.45 0.00 -1.92 0.00 0.00 0.00 0.00 176.54 174.17 2d0w n HIS 63 N -2.39 0.00 0.00 0.00 8.25 -0.58 0.28 115.22 120.78 2d0w n HIS 63 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 2d0w n HIS 63 Cb 0.81 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.92 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 0.44 2.37 0.22 -1.41 0.00 -0.04 0.14 105.19 106.92 2d0w n GLY 64 Ca 0.04 -1.89 0.08 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 1.61 -0.00 -1.93 -2.75 115.15 112.07 2d0w h HIS 65 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 2d0w h HIS 65 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 27.37 2d0w h HIS 65 CO 0.00 0.26 -0.51 0.44 -0.00 0.00 0.00 177.93 178.12 2d0w n ILE 66 N -3.69 1.94 -1.01 6.12 -5.35 -1.26 -4.93 119.36 111.19 2d0w n ILE 66 Ca -0.01 -2.91 -0.00 0.00 -0.27 0.00 0.00 62.75 59.55 2d0w n ILE 66 Cb 0.38 -0.11 -0.00 0.00 -1.74 0.00 0.00 39.64 38.17 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 -0.97 0.47 0.04 3.28 0.00 -1.04 -4.69 105.19 102.28 2d0w n GLY 67 Ca 0.17 -0.33 0.10 0.00 0.00 0.00 0.00 46.02 45.97 2d0w n GLY 67 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2d0w n GLU 68 N -2.90 0.08 0.00 1.61 0.00 -0.76 0.14 120.64 118.81 2d0w n GLU 68 Ca -0.00 0.24 0.00 0.00 0.00 0.00 0.00 57.16 57.39 2d0w n GLU 68 Cb 0.02 -1.63 0.00 0.00 0.00 0.00 0.00 31.44 29.83 2d0w n GLU 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d0w n GLY 69 N 0.46 1.07 0.00 -1.84 0.00 0.12 -4.04 105.19 100.97 2d0w n GLY 69 Ca 0.04 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2d0w n GLY 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d0w n LYS 70 N 1.58 0.00 0.09 1.61 4.81 -1.10 -4.45 118.16 120.70 2d0w n LYS 70 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 2d0w n LYS 70 Cb 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.90 2d0w n LYS 70 CO 0.00 0.00 0.00 -0.24 1.17 0.00 0.00 177.40 178.33 2d0w h VAL 71 N 0.00 1.22 -2.00 3.15 3.04 -1.23 -3.46 116.25 116.97 2d0w h VAL 71 Ca 0.00 -2.80 -0.43 0.00 -1.01 0.00 0.00 66.70 62.46 2d0w h VAL 71 Cb 0.00 2.84 0.03 0.00 -2.01 0.00 0.00 31.29 32.15 2d0w h VAL 71 CO 0.00 0.84 -0.16 -0.83 -1.01 0.00 0.00 177.57 176.40 2d0w s GLY 72 N -4.86 1.84 0.89 3.17 0.00 0.14 -5.03 107.32 103.47 2d0w s GLY 72 Ca -0.09 -1.47 -0.11 0.00 0.00 0.00 0.00 44.72 43.06 2d0w s GLY 72 CO 0.87 -1.26 1.16 2.56 0.00 0.00 0.00 173.10 176.43 2d0w s PRO 73 N -4.52 1.20 0.48 2.90 0.04 -1.26 -4.40 135.00 129.44 2d0w s PRO 73 Ca 0.55 1.58 -0.23 0.00 0.04 0.00 0.00 61.00 62.93 2d0w s PRO 73 Cb -0.10 -1.75 -0.07 0.00 0.04 0.00 0.00 34.50 32.63 2d0w s PRO 73 CO 0.35 -2.51 1.30 0.20 0.04 0.00 0.00 177.00 176.39 2d0w s GLY 74 N -2.60 2.87 0.00 0.56 0.00 -1.26 -4.19 107.32 102.70 2d0w s GLY 74 Ca 0.68 1.22 0.09 0.00 0.00 0.00 0.00 44.72 46.70 2d0w s GLY 74 CO 0.56 1.75 0.76 1.04 0.00 0.00 0.00 173.10 177.21 2d0w n LEU 75 N -0.54 1.68 -1.11 0.66 4.77 0.37 -4.63 117.00 118.19 2d0w n LEU 75 Ca 0.08 -0.99 0.08 0.00 -0.03 0.00 0.00 56.01 55.15 2d0w n LEU 75 Cb 0.45 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.81 2d0w n LEU 75 CO 0.53 0.33 0.73 -0.46 -1.33 0.00 0.00 177.39 177.19 2d0w n ASN 76 N 0.44 3.94 -4.72 -1.43 6.94 -0.94 -4.84 115.26 114.65 2d0w n ASN 76 Ca 0.05 -2.42 -0.32 0.00 -0.02 0.00 0.00 54.58 51.87 2d0w n ASN 76 Cb 0.21 -0.46 -0.08 0.00 -2.36 0.00 0.00 39.78 37.09 2d0w n ASN 76 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 2d0w s ASP 77 N -1.18 4.05 0.00 0.53 1.47 -1.26 -1.69 116.67 118.59 2d0w s ASP 77 Ca 0.40 -1.60 0.29 0.00 1.18 0.00 0.00 52.55 52.82 2d0w s ASP 77 Cb 0.26 0.35 1.22 0.00 -0.34 0.00 0.00 42.92 44.41 2d0w s ASP 77 CO 0.19 -0.78 1.90 -1.54 0.68 0.00 0.00 175.17 175.61 2d0w n SER 78 N -1.21 0.07 -4.78 2.11 3.41 -1.26 -4.85 113.62 107.12 2d0w n SER 78 Ca -0.16 0.26 -0.36 0.00 -0.26 0.00 0.00 58.87 58.35 2d0w n SER 78 Cb 0.67 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 64.18 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 -2.90 3.47 -0.09 7.33 5.04 -1.26 -5.08 117.35 123.85 2d0w s TYR 79 Ca 0.17 0.39 0.01 0.00 -2.44 0.00 0.00 57.07 55.20 2d0w s TYR 79 Cb 0.19 -2.09 0.02 0.00 0.35 0.00 0.00 41.96 40.43 2d0w s TYR 79 CO 0.53 0.43 -0.11 -1.58 -1.34 0.00 0.00 175.55 173.49 2d0w s TRP 80 N -0.09 1.54 0.24 4.97 0.52 -1.26 -4.99 118.94 119.86 2d0w s TRP 80 Ca 0.10 -0.69 -0.07 0.00 0.02 0.00 0.00 56.10 55.46 2d0w s TRP 80 Cb -0.11 -1.19 0.23 0.00 -1.15 0.00 0.00 33.47 31.25 2d0w s TRP 80 CO -0.00 -0.41 1.91 1.15 0.02 0.00 0.00 176.95 179.62 2d0w h THR 81 N 6.06 1.22 -3.33 2.01 2.02 -1.98 -3.31 112.91 115.61 2d0w h THR 81 Ca -0.31 -0.42 -0.72 0.00 0.77 0.00 0.00 66.41 65.73 2d0w h THR 81 Cb 1.16 -0.11 -0.30 0.00 -1.74 0.00 0.00 68.15 67.16 2d0w h THR 81 CO 0.45 0.22 -0.41 -0.31 0.37 0.00 0.00 175.52 175.85 2d0w s TYR 82 N -6.12 3.42 0.66 3.16 2.02 -1.26 -4.97 117.35 114.26 2d0w s TYR 82 Ca -0.13 -1.86 0.38 0.00 -0.37 0.00 0.00 57.07 55.10 2d0w s TYR 82 Cb 0.17 -3.42 2.10 0.00 -0.40 0.00 0.00 41.96 40.42 2d0w s TYR 82 CO 0.80 -0.98 2.20 -1.35 -1.57 0.00 0.00 175.55 174.66 2d0w h PRO 83 N 8.43 0.00 0.00 -1.71 0.11 -2.01 0.84 132.00 137.66 2d0w h PRO 83 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 2d0w h PRO 83 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d0w h PRO 83 CO 0.84 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.50 2d0w h LYS 84 N 0.00 0.00 0.00 1.05 1.79 -1.93 -2.67 116.57 114.81 2d0w h LYS 84 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2d0w h LYS 84 Cb 0.26 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.91 2d0w h LYS 84 CO -0.00 0.00 0.00 0.09 -1.08 0.00 0.00 179.45 178.46 2d0w n ASN 85 N -2.48 0.00 0.03 0.86 3.02 0.29 -0.57 115.26 116.41 2d0w n ASN 85 Ca -0.00 0.24 0.09 0.00 -0.03 0.00 0.00 54.58 54.88 2d0w n ASN 85 Cb 0.14 -0.36 0.39 0.00 -0.61 0.00 0.00 39.78 39.35 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 -1.36 0.81 -4.10 3.41 -2.24 -1.01 -4.35 114.28 105.44 2d0w n THR 86 Ca 0.05 0.19 -0.29 0.00 -2.27 0.00 0.00 64.05 61.72 2d0w n THR 86 Cb 0.11 -0.94 -0.07 0.00 -2.10 0.00 0.00 70.33 67.33 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 -3.07 4.21 0.29 4.28 -4.23 0.26 -5.03 115.64 112.36 2d0w s THR 87 Ca 0.08 -0.96 0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2d0w s THR 87 Cb 0.11 -3.04 0.01 0.00 1.34 0.00 0.00 72.50 70.92 2d0w s THR 87 CO 0.34 0.08 1.67 0.44 -0.54 0.00 0.00 174.62 176.61 2d0w h ASP 88 N 3.21 0.17 -0.45 3.99 3.45 -1.83 -0.37 116.42 124.59 2d0w h ASP 88 Ca -0.47 -0.08 0.03 0.00 0.43 0.00 0.00 57.03 56.93 2d0w h ASP 88 Cb 1.17 -0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.86 2d0w h ASP 88 CO 0.62 0.64 0.25 0.50 -1.57 0.00 0.00 179.24 179.68 2d0w h LYS 89 N 0.13 0.49 -0.25 3.56 3.64 -1.88 -0.23 116.57 122.02 2d0w h LYS 89 Ca 0.00 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.25 2d0w h LYS 89 Cb 0.91 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.62 2d0w h LYS 89 CO 0.07 0.32 -0.24 0.78 -2.27 0.00 0.00 179.45 178.11 2d0w h GLY 90 N 0.50 0.66 0.10 5.01 0.00 -1.52 -2.43 103.07 105.39 2d0w h GLY 90 Ca 0.19 -0.67 0.09 0.00 0.00 0.00 0.00 47.33 46.93 2d0w h GLY 90 CO -0.10 0.61 -0.12 -2.00 0.00 0.00 0.00 176.54 174.92 2d0w h LEU 91 N 0.32 -0.43 -0.86 3.11 5.85 -0.96 -2.00 115.31 120.33 2d0w h LEU 91 Ca 0.04 0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2d0w h LEU 91 Cb 0.80 0.28 -0.06 0.00 0.37 0.00 0.00 40.66 42.05 2d0w h LEU 91 CO 0.06 -0.15 0.53 0.15 -0.34 0.00 0.00 178.44 178.69 2d0w h PHE 92 N -0.01 0.99 -0.57 1.25 3.57 -0.86 -1.58 116.94 119.73 2d0w h PHE 92 Ca 0.21 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2d0w h PHE 92 Cb 0.33 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2d0w h PHE 92 CO -0.39 0.50 0.05 0.93 -2.23 0.00 0.00 178.31 177.16 2d0w h GLU 93 N 0.97 0.97 -0.17 1.11 5.08 -0.91 0.30 114.58 121.93 2d0w h GLU 93 Ca 0.38 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2d0w h GLU 93 Cb 0.18 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2d0w h GLU 93 CO -0.18 0.95 -0.03 1.15 -1.00 0.00 0.00 179.01 179.90 2d0w h THR 94 N 0.86 1.28 -0.28 1.13 2.02 -0.97 0.67 112.91 117.61 2d0w h THR 94 Ca 0.17 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.38 2d0w h THR 94 Cb 0.48 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.45 2d0w h THR 94 CO 0.02 0.28 0.15 0.40 0.37 0.00 0.00 175.52 176.74 2d0w h ILE 95 N 0.03 1.14 0.05 3.11 2.04 -1.20 0.48 117.51 123.16 2d0w h ILE 95 Ca 0.04 -0.38 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2d0w h ILE 95 Cb 0.45 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2d0w h ILE 95 CO 0.01 0.14 -0.02 0.15 0.00 0.00 0.00 178.15 178.43 2d0w h PHE 96 N 0.33 -0.06 0.00 1.37 3.04 -0.36 0.19 116.94 121.45 2d0w h PHE 96 Ca 0.10 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.05 2d0w h PHE 96 Cb 0.09 0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.62 2d0w h PHE 96 CO -0.03 0.15 -0.88 0.41 -2.02 0.00 0.00 178.31 175.94 2d0w n GLY 97 N -0.59 -0.58 0.75 2.40 0.00 0.22 -1.42 105.19 105.97 2d0w n GLY 97 Ca -0.08 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.48 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 1.40 -2.49 0.00 -0.02 0.00 0.16 -4.12 105.19 100.12 2d0w n GLY 98 Ca 0.02 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.64 0.00 -2.41 4.61 0.00 -0.34 -4.32 120.51 117.40 2d0w n ALA 99 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 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 6.12 1.28 0.00 0.02 -1.26 -4.76 114.94 117.34 2d0w s ASN 100 Ca 0.00 0.59 0.00 0.00 -1.02 0.00 0.00 52.86 52.43 2d0w s ASN 100 Cb 0.00 -1.96 0.00 0.00 0.02 0.00 0.00 41.25 39.31 2d0w s ASN 100 CO 0.00 -0.54 0.00 0.61 0.02 0.00 0.00 177.10 177.19 2d0w n GLY 101 N -2.07 3.45 0.03 0.66 0.00 -1.26 -1.47 105.19 104.53 2d0w n GLY 101 Ca -0.01 0.11 0.08 0.00 0.00 0.00 0.00 46.02 46.20 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 14.00 0.04 -2.68 1.61 2.81 -1.26 -4.36 117.12 127.28 2d0w n MET 102 Ca 0.00 0.28 -0.42 0.00 -1.81 0.00 0.00 57.70 55.75 2d0w n MET 102 Cb 0.00 -1.58 -0.02 0.00 -0.71 0.00 0.00 33.22 30.91 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 -3.07 3.69 0.90 0.03 0.00 -0.54 -4.98 119.30 115.35 2d0w s MET 103 Ca 0.07 -1.52 -0.14 0.00 0.00 0.00 0.00 55.69 54.09 2d0w s MET 103 Cb 0.10 -5.26 0.15 0.00 0.00 0.00 0.00 34.83 29.82 2d0w s MET 103 CO 0.30 -2.08 1.26 0.20 0.00 0.00 0.00 175.02 174.70 2d0w s GLY 104 N 4.38 1.71 0.34 2.11 0.00 -1.26 -1.20 107.32 113.40 2d0w s GLY 104 Ca 0.44 -1.01 -0.27 0.00 0.00 0.00 0.00 44.72 43.88 2d0w s GLY 104 CO -0.06 -0.35 1.08 2.56 0.00 0.00 0.00 173.10 176.33 2d0w s PRO 105 N -5.76 4.38 0.00 2.90 0.04 -1.26 -4.07 135.00 131.23 2d0w s PRO 105 Ca 0.69 1.67 0.00 0.00 0.04 0.00 0.00 61.00 63.40 2d0w s PRO 105 Cb -0.06 -2.86 0.00 0.00 0.04 0.00 0.00 34.50 31.62 2d0w s PRO 105 CO 0.51 0.02 0.96 0.72 0.04 0.00 0.00 177.00 179.25 2d0w n HIS 106 N 0.54 0.00 -0.35 0.56 8.25 0.06 -4.80 115.22 119.47 2d0w n HIS 106 Ca 0.02 -0.46 0.12 0.00 -0.26 0.00 0.00 57.72 57.14 2d0w n HIS 106 Cb 0.47 -0.05 0.30 0.00 1.12 0.00 0.00 29.99 31.84 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 1.75 2.00 -1.41 0.00 -1.35 -0.85 103.07 103.21 2d0w h GLY 107 Ca 0.00 -0.37 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 2d0w h GLY 107 CO 0.00 -0.02 -0.28 1.46 0.00 0.00 0.00 176.54 177.70 2d0w h GLN 108 N 0.80 0.00 0.00 4.80 4.20 -1.84 -3.35 115.11 119.72 2d0w h GLN 108 Ca 0.56 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 59.20 2d0w h GLN 108 Cb 0.81 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.57 2d0w h GLN 108 CO -0.36 0.28 -1.80 -0.25 -0.67 0.00 0.00 178.83 176.03 2d0w n ASP 109 N -3.34 0.26 -4.25 1.46 10.43 -0.39 -4.25 116.55 116.47 2d0w n ASP 109 Ca 0.01 0.11 -0.32 0.00 2.57 0.00 0.00 54.79 57.15 2d0w n ASP 109 Cb 0.51 1.36 -0.16 0.00 1.84 0.00 0.00 41.12 44.66 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 -4.96 2.19 0.45 0.64 1.43 -0.80 -5.03 118.68 112.61 2d0w s LEU 110 Ca -0.06 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.27 2d0w s LEU 110 Cb 0.11 -1.44 -0.08 0.00 0.03 0.00 0.00 46.19 44.81 2d0w s LEU 110 CO 0.86 0.17 1.43 -1.61 0.23 0.00 0.00 176.35 177.44 2d0w s GLU 111 N 0.27 3.68 0.19 1.70 2.02 -1.26 -4.43 118.70 120.88 2d0w s GLU 111 Ca -0.16 2.43 -0.11 0.00 0.02 0.00 0.00 54.97 57.15 2d0w s GLU 111 Cb -0.17 -2.66 0.20 0.00 0.10 0.00 0.00 34.13 31.60 2d0w s GLU 111 CO 0.08 -0.82 1.78 -0.07 0.02 0.00 0.00 175.26 176.25 2d0w h LEU 112 N 2.32 0.39 -0.65 1.80 4.07 -1.76 0.14 115.31 121.61 2d0w h LEU 112 Ca -0.51 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.48 2d0w h LEU 112 Cb 1.27 -0.03 -0.03 0.00 1.08 0.00 0.00 40.66 42.95 2d0w h LEU 112 CO 0.61 0.26 0.35 -0.78 -1.08 0.00 0.00 178.44 177.80 2d0w h ASP 113 N 0.53 0.83 0.15 -0.43 3.58 -1.32 -2.28 116.42 117.48 2d0w h ASP 113 Ca 0.26 -0.10 -0.10 0.00 0.42 0.00 0.00 57.03 57.52 2d0w h ASP 113 Cb 0.20 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2d0w h ASP 113 CO -0.20 0.69 -0.34 0.78 -2.88 0.00 0.00 179.24 177.30 2d0w h ASN 114 N 0.90 0.28 -0.90 2.28 2.35 -1.69 -2.74 115.58 116.06 2d0w h ASN 114 Ca 0.23 -0.10 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 2d0w h ASN 114 Cb 0.06 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.31 2d0w h ASN 114 CO -0.04 0.61 0.59 0.24 -1.65 0.00 0.00 177.43 177.18 2d0w h MET 115 N 0.24 1.19 -0.15 0.81 2.86 -0.19 0.52 114.93 120.22 2d0w h MET 115 Ca 0.03 -0.08 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 2d0w h MET 115 Cb 0.72 -0.27 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2d0w h MET 115 CO 0.05 0.79 -0.34 -0.07 1.06 0.00 0.00 176.91 178.40 2d0w h LEU 116 N 1.22 0.31 -0.24 1.22 3.38 -1.17 -1.43 115.31 118.59 2d0w h LEU 116 Ca 0.33 -0.12 -0.21 0.00 0.09 0.00 0.00 57.88 57.97 2d0w h LEU 116 Cb -0.13 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2d0w h LEU 116 CO -0.07 0.64 -0.89 0.11 0.09 0.00 0.00 178.44 178.31 2d0w h LYS 117 N 0.26 0.33 -0.49 1.13 1.57 -1.21 -2.36 116.57 115.79 2d0w h LYS 117 Ca 0.03 -0.34 0.06 0.00 -1.87 0.00 0.00 60.65 58.53 2d0w h LYS 117 Cb 0.73 0.10 -0.05 0.00 0.08 0.00 0.00 32.23 33.08 2d0w h LYS 117 CO 0.06 1.03 0.19 1.25 -0.57 0.00 0.00 179.45 181.41 2d0w h LEU 118 N 0.19 0.21 -0.76 2.94 5.85 -0.61 -2.03 115.31 121.10 2d0w h LEU 118 Ca -0.06 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2d0w h LEU 118 Cb 1.52 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2d0w h LEU 118 CO 0.15 0.15 0.29 0.40 -0.34 0.00 0.00 178.44 179.09 2d0w h ILE 119 N 0.38 1.26 -0.88 4.05 2.04 -1.26 -1.56 117.51 121.54 2d0w h ILE 119 Ca 0.23 -0.83 0.10 0.00 1.00 0.00 0.00 64.86 65.36 2d0w h ILE 119 Cb 0.23 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 2d0w h ILE 119 CO -0.23 0.33 0.57 0.00 0.00 0.00 0.00 178.15 178.83 2d0w h ALA 120 N 1.15 1.66 -0.02 1.87 0.00 -1.04 -0.57 119.26 122.30 2d0w h ALA 120 Ca 0.25 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.08 2d0w h ALA 120 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d0w h ALA 120 CO -0.02 0.16 -0.27 2.35 0.00 0.00 0.00 179.25 181.48 2d0w h TRP 121 N 0.86 0.31 -0.64 0.00 2.91 -0.99 -1.63 115.95 116.77 2d0w h TRP 121 Ca 0.41 -0.16 0.12 0.00 1.13 0.00 0.00 58.89 60.39 2d0w h TRP 121 Cb 0.42 -0.04 -0.09 0.00 -0.51 0.00 0.00 29.16 28.94 2d0w h TRP 121 CO -0.00 0.92 0.17 0.82 -1.03 0.00 0.00 178.44 179.32 2d0w h ILE 122 N -0.38 0.64 -0.38 2.65 2.04 -1.01 0.24 117.51 121.30 2d0w h ILE 122 Ca -0.03 -0.10 -0.06 0.00 1.00 0.00 0.00 64.86 65.67 2d0w h ILE 122 Cb 0.98 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 2d0w h ILE 122 CO 0.05 0.05 -0.02 0.03 0.00 0.00 0.00 178.15 178.27 2d0w h ARG 123 N 0.30 0.62 0.00 2.37 2.47 -1.05 -3.14 114.38 115.95 2d0w h ARG 123 Ca 0.34 -0.15 -0.12 0.00 -1.26 0.00 0.00 59.98 58.79 2d0w h ARG 123 Cb 0.51 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 28.74 2d0w h ARG 123 CO -0.41 0.66 -0.55 1.25 0.56 0.00 0.00 179.97 181.47 2d0w h HIS 124 N 0.58 0.00 -0.01 3.04 2.76 0.01 -3.07 115.15 118.47 2d0w h HIS 124 Ca 0.12 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2d0w h HIS 124 Cb 0.41 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.37 2d0w h HIS 124 CO 0.02 0.55 0.00 0.44 -1.30 0.00 0.00 177.93 177.64 2d0w n ILE 125 N -3.80 0.00 -1.63 6.26 -5.35 -0.52 -4.47 119.36 109.85 2d0w n ILE 125 Ca -0.01 -0.05 -0.48 0.00 -0.27 0.00 0.00 62.75 61.94 2d0w n ILE 125 Cb 0.57 -0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 38.13 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 -0.77 1.63 0.00 6.28 -0.06 -1.16 -4.45 117.38 118.85 2d0w n GLN 126 Ca 0.22 0.59 0.00 0.00 -2.00 0.00 0.00 57.00 55.81 2d0w n GLN 126 Cb 0.15 -2.23 0.00 0.00 -4.06 0.00 0.00 30.24 24.10 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 2.41 4.52 -3.53 3.69 -0.00 -0.68 -0.96 118.16 123.60 2d0w n LYS 127 Ca 0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 58.12 2d0w n LYS 127 Cb 0.26 -0.45 -0.05 0.00 -0.00 0.00 0.00 35.03 34.78 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 -0.86 6.67 0.00 -5.58 1.01 -1.24 -4.57 116.67 112.10 2d0w s ASP 128 Ca 0.00 0.84 0.00 0.00 0.71 0.00 0.00 52.55 54.10 2d0w s ASP 128 Cb 0.00 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.73 2d0w s ASP 128 CO 0.00 0.14 0.00 -0.90 0.21 0.00 0.00 175.17 174.62 2d0w n ASP 129 N 0.80 0.00 -1.75 0.27 5.75 -1.26 -4.70 116.55 115.66 2d0w n ASP 129 Ca -0.07 0.00 -0.19 0.00 -0.01 0.00 0.00 54.79 54.52 2d0w n ASP 129 Cb 0.52 0.00 0.09 0.00 -1.03 0.00 0.00 41.12 40.70 2d0w n ASP 129 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 2d0w n VAL 130 N 0.00 2.70 0.17 2.12 3.14 -1.26 -4.85 118.33 120.34 2d0w n VAL 130 Ca 0.00 -3.58 0.03 0.00 -2.96 0.00 0.00 64.34 57.83 2d0w n VAL 130 Cb 0.00 -0.87 0.27 0.00 -1.06 0.00 0.00 33.84 32.18 2d0w n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2d0w h ALA 131 N 1.77 0.98 -0.58 1.55 0.00 -1.89 -2.67 119.26 118.42 2d0w h ALA 131 Ca 0.35 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2d0w h ALA 131 Cb 1.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.11 2d0w h ALA 131 CO 0.75 0.58 0.00 -3.47 0.00 0.00 0.00 179.25 177.11 2d0w n ASP 132 N -3.63 3.10 -4.60 0.00 2.03 -1.26 -4.97 116.55 107.23 2d0w n ASP 132 Ca -0.01 -2.00 -0.43 0.00 0.52 0.00 0.00 54.79 52.88 2d0w n ASP 132 Cb 0.55 -0.39 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 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 -1.23 2.88 -2.00 -1.67 0.00 -1.01 -4.88 121.76 113.86 2d0w s ALA 133 Ca 0.39 0.00 0.20 0.00 0.00 0.00 0.00 51.96 52.55 2d0w s ALA 133 Cb 0.20 -4.01 1.17 0.00 0.00 0.00 0.00 23.12 20.48 2d0w s ALA 133 CO 0.26 -2.64 1.71 -0.40 0.00 0.00 0.00 175.76 174.69 2d0w n ASP 134 N 9.88 0.00 -0.26 0.00 3.85 -1.26 -2.35 116.55 126.40 2d0w n ASP 134 Ca 0.20 -1.24 0.03 0.00 -0.71 0.00 0.00 54.79 53.07 2d0w n ASP 134 Cb 0.48 0.00 0.04 0.00 -1.35 0.00 0.00 41.12 40.28 2d0w n ASP 134 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.20 173.52 2d0w n TRP 135 N -0.83 0.04 -4.37 2.11 2.14 -1.26 -5.04 117.44 110.23 2d0w n TRP 135 Ca 0.15 -0.08 -0.33 0.00 2.07 0.00 0.00 57.50 59.31 2d0w n TRP 135 Cb 0.07 -0.01 -0.10 0.00 -0.81 0.00 0.00 31.31 30.47 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 -0.59 3.38 0.80 5.67 1.43 -0.99 -5.12 118.68 123.26 2d0w s LEU 136 Ca 0.08 -0.04 -0.11 0.00 -1.03 0.00 0.00 54.13 53.03 2d0w s LEU 136 Cb 0.05 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.44 2d0w s LEU 136 CO 0.08 0.29 1.09 -0.94 0.23 0.00 0.00 176.35 177.10 2d0w s SER 137 N -1.41 4.23 0.50 2.29 1.04 -1.26 -4.86 113.70 114.23 2d0w s SER 137 Ca 0.18 1.74 0.22 0.00 0.48 0.00 0.00 55.95 58.56 2d0w s SER 137 Cb -0.11 -2.43 1.29 0.00 0.10 0.00 0.00 66.02 64.87 2d0w s SER 137 CO 0.08 -2.20 2.00 0.44 0.98 0.00 0.00 173.24 174.54 2d0w h ASP 138 N -1.24 0.10 -0.07 7.02 3.32 -1.99 -1.59 116.42 121.98 2d0w h ASP 138 Ca -0.45 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 2d0w h ASP 138 Cb 1.24 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.77 2d0w h ASP 138 CO 0.52 0.06 0.01 -0.08 -1.72 0.00 0.00 179.24 178.03 2d0w h GLU 139 N 0.11 0.11 -0.67 3.56 4.22 -2.00 -2.26 114.58 117.65 2d0w h GLU 139 Ca 0.25 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.62 2d0w h GLU 139 Cb 0.85 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.05 2d0w h GLU 139 CO -0.03 0.35 0.26 1.96 -2.18 0.00 0.00 179.01 179.37 2d0w h GLN 140 N -0.14 0.99 -0.27 1.92 4.20 -1.69 -2.40 115.11 117.71 2d0w h GLN 140 Ca 0.02 -0.16 -0.14 0.00 0.06 0.00 0.00 58.65 58.43 2d0w h GLN 140 Cb 0.29 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 2d0w h GLN 140 CO 0.00 0.81 -0.40 0.87 -0.67 0.00 0.00 178.83 179.44 2d0w h LYS 141 N 0.97 0.64 -0.12 1.46 1.57 -1.31 -3.17 116.57 116.61 2d0w h LYS 141 Ca 0.23 -0.32 -0.15 0.00 -1.87 0.00 0.00 60.65 58.53 2d0w h LYS 141 Cb 0.19 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2d0w h LYS 141 CO -0.02 0.92 -0.57 -0.22 -0.57 0.00 0.00 179.45 178.99 2d0w h LYS 142 N 0.52 0.38 -0.49 3.15 3.64 -1.10 -2.99 116.57 119.69 2d0w h LYS 142 Ca 0.05 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 2d0w h LYS 142 Cb 0.91 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 2d0w h LYS 142 CO 0.08 0.85 0.00 0.09 -2.27 0.00 0.00 179.45 178.20 2d0w n ASN 143 N -3.92 2.21 -4.62 4.20 3.02 -0.93 -4.93 115.26 110.30 2d0w n ASN 143 Ca -0.03 -2.13 -0.42 0.00 -0.03 0.00 0.00 54.58 51.97 2d0w n ASN 143 Cb 0.61 -0.34 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2d0w n ASN 143 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 2d0w n PHE 144 N 0.41 1.34 -3.66 3.10 -0.00 -1.13 -5.03 117.46 112.50 2d0w n PHE 144 Ca 0.12 0.60 -0.21 0.00 -0.00 0.00 0.00 57.45 57.95 2d0w n PHE 144 Cb 0.41 -2.26 -0.18 0.00 -0.00 0.00 0.00 39.48 37.45 2d0w n PHE 144 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 2d0w s LYS 145 N -1.86 -0.05 0.71 -4.13 0.00 -1.26 -5.07 119.74 108.08 2d0w s LYS 145 Ca 0.61 0.28 -0.16 0.00 0.00 0.00 0.00 55.97 56.70 2d0w s LYS 145 Cb -0.60 -0.80 0.02 0.00 0.00 0.00 0.00 37.83 36.45 2d0w s LYS 145 CO 0.59 -0.41 1.24 -1.25 0.00 0.00 0.00 175.35 175.52 2d0w s PRO 146 N 2.17 2.25 0.28 1.78 0.04 -1.26 -4.94 135.00 135.31 2d0w s PRO 146 Ca 0.04 1.88 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 2d0w s PRO 146 Cb -0.13 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.46 2d0w s PRO 146 CO -0.04 -1.78 1.61 0.34 0.04 0.00 0.00 177.00 177.17 2d0w n PHE 147 N -2.45 2.84 -3.99 0.56 -0.00 -0.13 -4.95 117.46 109.32 2d0w n PHE 147 Ca 0.14 0.22 -0.31 0.00 -0.00 0.00 0.00 57.45 57.51 2d0w n PHE 147 Cb 0.49 -2.61 -0.15 0.00 -0.00 0.00 0.00 39.48 37.21 2d0w n PHE 147 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2d0w s ASP 148 N 0.59 4.37 0.31 -2.13 2.15 -1.26 -4.85 116.67 115.85 2d0w s ASP 148 Ca 0.66 -1.62 0.02 0.00 0.43 0.00 0.00 52.55 52.04 2d0w s ASP 148 Cb -0.50 -1.43 0.58 0.00 -0.30 0.00 0.00 42.92 41.28 2d0w s ASP 148 CO 0.46 -0.28 1.90 -0.29 -0.17 0.00 0.00 175.17 176.79 2d0w h ILE 149 N 6.67 1.01 -0.45 4.11 6.09 -1.99 -2.52 117.51 130.44 2d0w h ILE 149 Ca -0.13 -0.33 -0.10 0.00 -1.37 0.00 0.00 64.86 62.93 2d0w h ILE 149 Cb 1.04 -0.03 -0.02 0.00 0.47 0.00 0.00 36.82 38.28 2d0w h ILE 149 CO 0.47 0.18 -0.11 0.11 -3.07 0.00 0.00 178.15 175.72 2d0w h LYS 150 N 0.96 0.82 -0.26 2.19 6.56 -1.99 -1.89 116.57 122.95 2d0w h LYS 150 Ca 0.41 -0.28 -0.11 0.00 -1.06 0.00 0.00 60.65 59.61 2d0w h LYS 150 Cb 0.31 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 31.90 2d0w h LYS 150 CO -0.17 0.89 -0.26 0.00 -2.06 0.00 0.00 179.45 177.86 2d0w h ALA 151 N 1.13 0.38 -0.18 3.86 0.00 -1.94 -1.62 119.26 120.90 2d0w h ALA 151 Ca 0.12 -0.39 0.05 0.00 0.00 0.00 0.00 54.91 54.70 2d0w h ALA 151 Cb 0.61 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2d0w h ALA 151 CO 0.04 0.37 -0.25 2.35 0.00 0.00 0.00 179.25 181.77 2d0w h TRP 152 N 0.36 -0.66 -0.14 0.00 2.91 -1.27 -1.18 115.95 115.97 2d0w h TRP 152 Ca 0.04 0.03 -0.15 0.00 1.13 0.00 0.00 58.89 59.95 2d0w h TRP 152 Cb 0.82 0.32 -0.01 0.00 -0.51 0.00 0.00 29.16 29.78 2d0w h TRP 152 CO 0.07 -0.33 -0.54 0.93 -1.03 0.00 0.00 178.44 177.55 2d0w h GLU 153 N -0.28 0.41 -0.30 2.65 4.39 -1.36 0.31 114.58 120.39 2d0w h GLU 153 Ca 0.12 -0.25 -0.11 0.00 0.34 0.00 0.00 59.36 59.45 2d0w h GLU 153 Cb 0.46 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2d0w h GLU 153 CO -0.35 0.85 -0.25 0.00 -1.16 0.00 0.00 179.01 178.10 2d0w h ALA 154 N 1.10 0.44 0.00 3.43 0.00 -1.17 -3.45 119.26 119.60 2d0w h ALA 154 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2d0w h ALA 154 Cb 1.05 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2d0w h ALA 154 CO 0.09 0.42 0.00 0.25 0.00 0.00 0.00 179.25 180.02 2d0w n THR 155 N -4.29 0.00 -0.24 0.00 -2.24 -0.51 -4.92 114.28 102.08 2d0w n THR 155 Ca -0.03 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.68 2d0w n THR 155 Cb 0.45 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.72 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 1.11 0.73 3.38 0.00 -0.49 -2.68 103.07 105.11 2d0w h GLY 156 Ca 0.00 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 2d0w h GLY 156 CO 0.00 0.59 -0.02 1.70 0.00 0.00 0.00 176.54 178.81 2d0w h LYS 157 N 0.97 -0.05 -0.80 4.80 3.64 -0.74 -0.66 116.57 123.74 2d0w h LYS 157 Ca 0.22 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.67 2d0w h LYS 157 Cb 0.25 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.03 2d0w h LYS 157 CO -0.01 0.23 0.48 0.00 -2.27 0.00 0.00 179.45 177.88 2d0w h ALA 158 N 0.63 1.09 -0.00 5.00 0.00 -1.78 0.72 119.26 124.91 2d0w h ALA 158 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2d0w h ALA 158 Cb 0.30 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d0w h ALA 158 CO 0.01 0.20 -0.02 0.00 0.00 0.00 0.00 179.25 179.44 2d0w h ALA 159 N 1.39 -0.02 -0.84 0.00 0.00 -1.30 -2.84 119.26 115.66 2d0w h ALA 159 Ca 0.35 0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2d0w h ALA 159 Cb 0.19 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2d0w h ALA 159 CO -0.18 -0.52 0.55 0.00 0.00 0.00 0.00 179.25 179.11 2d0w h ALA 160 N 0.97 1.42 -0.23 0.00 0.00 0.19 -2.07 119.26 119.55 2d0w h ALA 160 Ca 0.01 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d0w h ALA 160 Cb 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2d0w h ALA 160 CO -0.03 0.53 -0.04 0.93 0.00 0.00 0.00 179.25 180.64 2d0w h GLU 161 N 1.11 0.34 0.00 0.00 5.08 -0.73 -0.91 114.58 119.48 2d0w h GLU 161 Ca 0.31 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2d0w h GLU 161 Cb -0.09 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2d0w h GLU 161 CO -0.07 0.41 -0.17 0.87 -1.00 0.00 0.00 179.01 179.05 2d0w h LYS 162 N 0.33 0.00 -7.15 2.33 1.57 -1.14 -3.44 116.57 109.07 2d0w h LYS 162 Ca 0.07 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.39 2d0w h LYS 162 Cb 0.29 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.61 2d0w h LYS 162 CO 0.01 0.17 0.36 0.00 -0.57 0.00 0.00 179.45 179.41 2d0w s ALA 163 N -4.36 3.07 0.22 3.86 0.00 -0.34 -5.07 121.76 119.14 2d0w s ALA 163 Ca -0.03 0.21 -0.30 0.00 0.00 0.00 0.00 51.96 51.84 2d0w s ALA 163 Cb 0.14 -3.11 -0.08 0.00 0.00 0.00 0.00 23.12 20.07 2d0w s ALA 163 CO 0.64 -0.15 0.99 -0.65 0.00 0.00 0.00 175.76 176.59 2d0w s GLN 164 N -3.88 4.76 -0.84 0.00 -1.52 -1.26 -4.59 119.66 112.33 2d0w s GLN 164 Ca 0.59 1.56 -0.21 0.00 -1.95 0.00 0.00 55.36 55.35 2d0w s GLN 164 Cb -0.10 -3.28 0.09 0.00 -0.22 0.00 0.00 33.01 29.50 2d0w s GLN 164 CO 0.28 0.36 1.13 0.00 -0.25 0.00 0.00 175.29 176.81 2d0w s LYS 166 N 3.74 1.05 0.00 0.00 2.47 -1.26 -4.95 119.74 120.79 2d0w s LYS 166 Ca 0.31 -0.36 0.03 0.00 -1.56 0.00 0.00 55.97 54.40 2d0w s LYS 166 Cb -0.09 -0.97 0.18 0.00 -1.46 0.00 0.00 37.83 35.49 2d0w s LYS 166 CO -0.01 0.15 0.70 0.44 0.16 0.00 0.00 175.35 176.79 2d0w n ILE 167 N 3.20 0.00 -0.63 5.43 -5.35 -1.26 -4.97 119.36 115.78 2d0w n ILE 167 Ca -0.17 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2d0w n ILE 167 Cb 0.54 -0.31 0.00 0.00 -1.74 0.00 0.00 39.64 38.13 2d0w n ILE 167 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55