#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1om1 s LYS 8 N 0.00 0.86 0.43 -1.46 -2.85 -1.26 -4.40 119.74 111.06 1om1 s LYS 8 Ca 0.00 -0.71 -0.26 0.00 -1.00 0.00 0.00 55.97 54.00 1om1 s LYS 8 Cb 0.00 0.37 -0.09 0.00 -2.06 0.00 0.00 37.83 36.04 1om1 s LYS 8 CO 0.00 -0.29 1.45 0.00 0.10 0.00 0.00 175.35 176.61 1om1 s ALA 9 N -3.25 3.36 -0.83 0.59 0.00 -1.26 -4.91 121.76 115.46 1om1 s ALA 9 Ca -0.00 1.51 0.26 0.00 0.00 0.00 0.00 51.96 53.73 1om1 s ALA 9 Cb 0.02 -3.60 0.78 0.00 0.00 0.00 0.00 23.12 20.32 1om1 s ALA 9 CO -0.08 -1.15 1.67 0.54 0.00 0.00 0.00 175.76 176.74 1om1 n ARG 10 N 0.03 0.16 -4.02 0.00 1.74 -1.26 -4.60 116.66 108.71 1om1 n ARG 10 Ca 0.04 0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 57.13 1om1 n ARG 10 Cb 0.41 -1.65 -0.10 0.00 -1.02 0.00 0.00 32.46 30.10 1om1 n ARG 10 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1om1 s VAL 11 N -3.07 0.16 -1.27 1.55 -7.23 -1.26 -4.88 120.40 104.39 1om1 s VAL 11 Ca 0.11 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 1om1 s VAL 11 Cb 0.15 -0.90 0.00 0.00 0.56 0.00 0.00 36.38 36.20 1om1 s VAL 11 CO 0.62 -0.73 0.00 -1.22 -0.31 0.00 0.00 175.10 173.46 1om1 n TYR 12 N 0.84 -0.96 0.09 2.82 4.01 -1.26 -4.85 117.16 117.84 1om1 n TYR 12 Ca -0.19 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.56 1om1 n TYR 12 Cb 0.58 -2.82 0.32 0.00 -0.31 0.00 0.00 39.34 37.12 1om1 n TYR 12 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1om1 h ALA 13 N 0.88 1.36 -0.69 -0.72 0.00 -1.90 -3.14 119.26 115.05 1om1 h ALA 13 Ca -0.31 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.34 1om1 h ALA 13 Cb 1.10 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1om1 h ALA 13 CO 0.39 0.44 0.00 -0.40 0.00 0.00 0.00 179.25 179.68 1om1 n ASP 14 N -4.20 4.61 -0.05 0.00 3.85 -1.26 -4.43 116.55 115.08 1om1 n ASP 14 Ca -0.01 -2.32 -0.08 0.00 -0.71 0.00 0.00 54.79 51.67 1om1 n ASP 14 Cb 0.33 -0.56 -0.02 0.00 -1.35 0.00 0.00 41.12 39.51 1om1 n ASP 14 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1om1 h VAL 15 N 4.24 0.70 0.00 2.12 2.07 -1.90 -1.28 116.25 122.21 1om1 h VAL 15 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1om1 h VAL 15 Cb 1.34 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 1om1 h VAL 15 CO 0.17 0.00 -0.06 0.59 0.02 0.00 0.00 177.57 178.29 1om1 n ASN 16 N -5.25 0.15 0.09 0.57 3.02 -1.26 -2.60 115.26 109.98 1om1 n ASN 16 Ca -0.02 0.43 -0.21 0.00 -0.03 0.00 0.00 54.58 54.75 1om1 n ASN 16 Cb 0.17 -0.45 -0.12 0.00 -0.61 0.00 0.00 39.78 38.77 1om1 n ASN 16 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1om1 h VAL 17 N 0.00 1.30 0.00 2.41 2.07 -1.63 -3.32 116.25 117.09 1om1 h VAL 17 Ca 0.00 -2.48 -0.01 0.00 0.82 0.00 0.00 66.70 65.03 1om1 h VAL 17 Cb 0.53 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1om1 h VAL 17 CO 0.00 0.75 -0.41 -0.07 0.02 0.00 0.00 177.57 177.86 1om1 h LEU 18 N 0.27 0.00-10.14 2.57 3.38 -1.24 -3.47 115.31 106.67 1om1 h LEU 18 Ca -0.17 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.29 1om1 h LEU 18 Cb 1.88 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.63 1om1 h LEU 18 CO 0.23 0.05 -0.04 -0.13 0.09 0.00 0.00 178.44 178.63 1om1 s ARG 19 N -3.24 3.66 0.45 1.13 0.52 -1.07 -5.04 118.95 115.36 1om1 s ARG 19 Ca 0.04 0.14 -0.23 0.00 -0.52 0.00 0.00 55.73 55.16 1om1 s ARG 19 Cb 0.07 -2.55 -0.09 0.00 0.52 0.00 0.00 34.95 32.90 1om1 s ARG 19 CO 0.72 0.10 1.07 -2.30 0.02 0.00 0.00 175.30 174.90 1om1 n PRO 20 N -1.21 1.42 -0.05 3.54 -0.02 -1.26 -4.86 135.00 132.55 1om1 n PRO 20 Ca -0.00 0.51 0.17 0.00 -2.02 0.00 0.00 63.50 62.16 1om1 n PRO 20 Cb 0.54 -2.15 0.60 0.00 -0.02 0.00 0.00 33.50 32.47 1om1 n PRO 20 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1om1 h LYS 21 N 1.49 0.18 -0.06 -0.52 3.64 -1.96 0.08 116.57 119.41 1om1 h LYS 21 Ca -0.46 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.93 1om1 h LYS 21 Cb 1.33 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1om1 h LYS 21 CO 0.56 0.12 0.06 1.05 -2.27 0.00 0.00 179.45 178.97 1om1 h GLU 22 N 0.19 0.00 0.05 1.90 4.11 -1.89 0.24 114.58 119.17 1om1 h GLU 22 Ca 0.28 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.71 1om1 h GLU 22 Cb 0.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1om1 h GLU 22 CO -0.05 0.00 -0.02 -0.92 0.07 0.00 0.00 179.01 178.09 1om1 h TYR 23 N 0.00 -0.06 0.00 2.06 3.20 -1.31 -3.34 116.97 117.51 1om1 h TYR 23 Ca 0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1om1 h TYR 23 Cb 0.14 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.43 1om1 h TYR 23 CO 0.00 0.16 -1.37 -2.67 -1.64 0.00 0.00 178.16 172.64 1om1 n TRP 24 N -5.02 0.00 -2.05 -3.82 4.27 -1.04 -4.71 117.44 105.06 1om1 n TRP 24 Ca -0.08 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.11 1om1 n TRP 24 Cb 0.14 -0.20 0.00 0.00 -1.36 0.00 0.00 31.31 29.89 1om1 n TRP 24 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1om1 n ASP 25 N -1.79 4.28 0.28 -0.67 2.03 0.82 -4.74 116.55 116.77 1om1 n ASP 25 Ca 0.01 -2.87 0.13 0.00 0.52 0.00 0.00 54.79 52.58 1om1 n ASP 25 Cb 0.41 -1.69 0.82 0.00 -0.72 0.00 0.00 41.12 39.94 1om1 n ASP 25 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1om1 h TYR 26 N 6.59 0.00 0.00 -0.67 -0.00 -1.85 -2.29 116.97 118.75 1om1 h TYR 26 Ca 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 58.73 59.22 1om1 h TYR 26 Cb 0.73 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.45 1om1 h TYR 26 CO 1.45 0.03 -0.17 0.93 -0.00 0.00 0.00 178.16 180.40 1om1 h GLU 27 N 0.00 0.00 -0.00 0.10 5.08 -1.90 -2.42 114.58 115.43 1om1 h GLU 27 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1om1 h GLU 27 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1om1 h GLU 27 CO 0.00 0.17 -0.02 0.00 -1.00 0.00 0.00 179.01 178.17 1om1 n ALA 28 N -2.27 2.38 -1.78 3.43 0.00 -0.86 -4.88 120.51 116.53 1om1 n ALA 28 Ca -0.01 -0.11 -0.41 0.00 0.00 0.00 0.00 53.44 52.91 1om1 n ALA 28 Cb 0.31 -1.46 -0.02 0.00 0.00 0.00 0.00 19.45 18.28 1om1 n ALA 28 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1om1 s LEU 29 N -2.97 4.41 -0.27 0.00 2.96 -0.91 -5.01 118.68 116.88 1om1 s LEU 29 Ca 0.15 2.74 0.03 0.00 -0.22 0.00 0.00 54.13 56.82 1om1 s LEU 29 Cb 0.19 -3.65 0.06 0.00 0.50 0.00 0.00 46.19 43.29 1om1 s LEU 29 CO 0.53 -0.59 -0.08 0.42 -1.32 0.00 0.00 176.35 175.31 1om1 s THR 30 N -1.06 2.26 0.24 3.68 -4.23 -1.26 -5.08 115.64 110.19 1om1 s THR 30 Ca 0.50 -1.71 -0.31 0.00 -1.18 0.00 0.00 61.69 58.99 1om1 s THR 30 Cb -0.41 -2.38 -0.12 0.00 1.34 0.00 0.00 72.50 70.94 1om1 s THR 30 CO 0.54 -0.11 1.66 0.52 -0.54 0.00 0.00 174.62 176.68 1om1 n VAL 31 N 4.42 0.44 -3.37 2.29 0.31 -1.26 -4.94 118.33 116.22 1om1 n VAL 31 Ca -0.12 -0.11 -0.45 0.00 -0.01 0.00 0.00 64.34 63.65 1om1 n VAL 31 Cb 0.42 -1.94 -0.02 0.00 -0.91 0.00 0.00 33.84 31.39 1om1 n VAL 31 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1om1 s GLN 32 N 0.44 3.72 0.25 5.55 -1.52 -1.26 -5.04 119.66 121.79 1om1 s GLN 32 Ca 0.71 -2.73 -0.31 0.00 -1.95 0.00 0.00 55.36 51.08 1om1 s GLN 32 Cb -0.52 -4.41 -0.11 0.00 -0.22 0.00 0.00 33.01 27.75 1om1 s GLN 32 CO 0.40 -1.27 1.57 -1.58 -0.25 0.00 0.00 175.29 174.16 1om1 s TRP 33 N -0.35 2.90 0.00 0.91 0.52 -1.26 -4.78 118.94 116.88 1om1 s TRP 33 Ca 0.22 0.74 0.00 0.00 0.02 0.00 0.00 56.10 57.08 1om1 s TRP 33 Cb -0.10 -4.00 0.00 0.00 -1.15 0.00 0.00 33.47 28.22 1om1 s TRP 33 CO -0.09 -3.46 0.00 0.41 0.02 0.00 0.00 176.95 173.84 1om1 n GLY 34 N 2.74 1.34 3.36 0.98 0.00 0.82 -5.00 105.19 109.43 1om1 n GLY 34 Ca 0.10 -1.66 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 1om1 n GLY 34 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1om1 s GLU 35 N 1.78 3.18 0.41 1.61 0.41 -1.26 -4.77 118.70 120.06 1om1 s GLU 35 Ca 0.00 -0.80 0.11 0.00 -0.41 0.00 0.00 54.97 53.88 1om1 s GLU 35 Cb 0.00 -3.37 0.94 0.00 -1.78 0.00 0.00 34.13 29.93 1om1 s GLU 35 CO 0.00 -0.40 1.98 0.37 -0.49 0.00 0.00 175.26 176.72 1om1 h GLN 36 N 8.24 0.49 0.00 1.61 5.75 -1.94 -1.64 115.11 127.62 1om1 h GLN 36 Ca -0.33 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.14 1om1 h GLN 36 Cb 1.13 -0.11 -0.00 0.00 1.07 0.00 0.00 27.48 29.57 1om1 h GLN 36 CO 0.60 0.33 -0.02 -0.44 -2.65 0.00 0.00 178.83 176.64 1om1 h ASP 37 N 0.51 0.00 0.32 -0.69 3.32 -1.94 -2.98 116.42 114.95 1om1 h ASP 37 Ca 0.28 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1om1 h ASP 37 Cb 0.42 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 1om1 h ASP 37 CO -0.08 0.02 -0.05 0.44 -1.72 0.00 0.00 179.24 177.86 1om1 h ASP 38 N 0.00 0.00 -3.29 6.45 3.32 -1.69 -3.42 116.42 117.79 1om1 h ASP 38 Ca -0.00 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 56.49 1om1 h ASP 38 Cb 0.31 0.00 -0.35 0.00 0.22 0.00 0.00 39.33 39.51 1om1 h ASP 38 CO 0.00 0.05 -0.82 -0.31 -1.72 0.00 0.00 179.24 176.43 1om1 s TYR 39 N -4.15 1.76 -0.07 4.55 2.02 -1.13 -0.87 117.35 119.47 1om1 s TYR 39 Ca -0.03 -0.81 0.02 0.00 -0.37 0.00 0.00 57.07 55.89 1om1 s TYR 39 Cb 0.13 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1om1 s TYR 39 CO 0.52 -0.44 -0.12 -1.21 -1.57 0.00 0.00 175.55 172.73 1om1 s GLU 40 N 1.05 2.73 0.10 -0.62 2.02 -0.67 -4.93 118.70 118.38 1om1 s GLU 40 Ca -0.06 -0.65 -0.30 0.00 0.02 0.00 0.00 54.97 53.97 1om1 s GLU 40 Cb -0.15 -2.49 -0.07 0.00 0.10 0.00 0.00 34.13 31.53 1om1 s GLU 40 CO -0.02 0.56 1.21 0.08 0.02 0.00 0.00 175.26 177.11 1om1 s VAL 41 N -0.55 3.85 -0.21 2.63 1.01 -1.26 -1.18 120.40 124.69 1om1 s VAL 41 Ca 0.08 1.40 -0.12 0.00 0.00 0.00 0.00 61.98 63.33 1om1 s VAL 41 Cb -0.12 -3.89 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 1om1 s VAL 41 CO 0.02 0.15 -0.30 0.52 0.00 0.00 0.00 175.10 175.49 1om1 n VAL 42 N 3.46 1.31 -3.60 2.92 0.31 0.15 -4.94 118.33 117.94 1om1 n VAL 42 Ca 0.07 -0.20 -0.16 0.00 -0.01 0.00 0.00 64.34 64.05 1om1 n VAL 42 Cb 0.46 -1.91 -0.07 0.00 -0.91 0.00 0.00 33.84 31.40 1om1 n VAL 42 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1om1 s ARG 43 N -2.50 0.90 0.25 5.55 1.70 -1.04 -4.99 118.95 118.81 1om1 s ARG 43 Ca -0.30 0.33 -0.30 0.00 -0.47 0.00 0.00 55.73 54.99 1om1 s ARG 43 Cb 0.10 0.42 -0.09 0.00 -0.57 0.00 0.00 34.95 34.81 1om1 s ARG 43 CO 0.39 -0.24 1.14 0.21 -1.08 0.00 0.00 175.30 175.73 1om1 s LYS 44 N -0.82 4.57 0.00 3.89 2.20 -1.26 0.34 119.74 128.67 1om1 s LYS 44 Ca -0.09 1.85 0.00 0.00 -0.36 0.00 0.00 55.97 57.37 1om1 s LYS 44 Cb -0.02 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 33.10 1om1 s LYS 44 CO 0.06 0.09 0.00 1.33 -0.36 0.00 0.00 175.35 176.47 1om1 n VAL 45 N 1.61 0.00 -3.79 4.02 0.24 0.41 -4.83 118.33 115.99 1om1 n VAL 45 Ca 0.01 -0.15 -0.03 0.00 -2.04 0.00 0.00 64.34 62.13 1om1 n VAL 45 Cb 0.45 0.62 -0.00 0.00 -1.47 0.00 0.00 33.84 33.44 1om1 n VAL 45 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1om1 s GLY 46 N -1.20 -0.11 -0.00 7.63 0.00 -0.83 -5.00 107.32 107.81 1om1 s GLY 46 Ca 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 44.72 44.42 1om1 s GLY 46 CO 0.00 0.82 0.77 1.09 0.00 0.00 0.00 173.10 175.78 1om1 s ARG 47 N -2.82 0.98 0.36 2.90 1.04 -1.26 -0.35 118.95 119.79 1om1 s ARG 47 Ca 0.16 -0.09 -0.07 0.00 -1.04 0.00 0.00 55.73 54.69 1om1 s ARG 47 Cb -0.01 0.45 0.02 0.00 -2.04 0.00 0.00 34.95 33.37 1om1 s ARG 47 CO 0.03 -0.37 0.57 0.20 -0.04 0.00 0.00 175.30 175.69 1om1 s GLY 48 N -1.91 1.15 0.00 3.88 0.00 0.29 -4.99 107.32 105.74 1om1 s GLY 48 Ca -0.02 -1.28 0.17 0.00 0.00 0.00 0.00 44.72 43.59 1om1 s GLY 48 CO -0.02 -0.78 1.53 0.58 0.00 0.00 0.00 173.10 174.41 1om1 n LYS 49 N -0.56 0.09 0.00 2.90 2.85 -1.26 -3.09 118.16 119.09 1om1 n LYS 49 Ca -0.02 0.18 0.02 0.00 -1.05 0.00 0.00 58.31 57.44 1om1 n LYS 49 Cb 0.61 -1.50 -0.00 0.00 -0.65 0.00 0.00 35.03 33.49 1om1 n LYS 49 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1om1 n TYR 50 N -1.42 0.00 -3.73 5.58 4.01 -1.26 -4.93 117.16 115.40 1om1 n TYR 50 Ca 0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.77 1om1 n TYR 50 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1om1 n TYR 50 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1om1 s SER 51 N -0.85 -0.15 -0.04 7.72 1.04 -1.18 -1.74 113.70 118.50 1om1 s SER 51 Ca 0.03 -0.36 0.04 0.00 0.48 0.00 0.00 55.95 56.13 1om1 s SER 51 Cb 0.03 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.58 1om1 s SER 51 CO 0.10 -0.79 -0.14 -1.61 0.98 0.00 0.00 173.24 171.77 1om1 s GLU 52 N -3.09 1.59 -0.05 4.02 2.02 -0.65 -0.55 118.70 121.99 1om1 s GLU 52 Ca 0.13 -0.51 0.05 0.00 0.02 0.00 0.00 54.97 54.66 1om1 s GLU 52 Cb -0.00 -1.38 -0.02 0.00 0.10 0.00 0.00 34.13 32.83 1om1 s GLU 52 CO 0.01 0.17 -0.19 0.08 0.02 0.00 0.00 175.26 175.36 1om1 s VAL 53 N 0.19 2.62 0.10 2.63 1.01 0.53 -0.80 120.40 126.68 1om1 s VAL 53 Ca -0.06 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.08 1om1 s VAL 53 Cb -0.12 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1om1 s VAL 53 CO 0.02 0.58 -0.10 -0.36 0.00 0.00 0.00 175.10 175.24 1om1 s PHE 54 N -0.47 1.07 0.06 5.22 0.40 0.05 -0.45 117.98 123.86 1om1 s PHE 54 Ca 0.06 -0.65 -0.22 0.00 -0.60 0.00 0.00 56.93 55.52 1om1 s PHE 54 Cb -0.12 -0.58 -0.06 0.00 0.51 0.00 0.00 43.02 42.77 1om1 s PHE 54 CO 0.01 0.00 0.65 -2.00 0.70 0.00 0.00 175.22 174.59 1om1 s GLU 55 N -2.76 4.36 0.04 0.44 2.12 0.15 -0.34 118.70 122.72 1om1 s GLU 55 Ca 0.05 0.88 0.01 0.00 0.36 0.00 0.00 54.97 56.26 1om1 s GLU 55 Cb -0.03 -3.30 -0.00 0.00 0.26 0.00 0.00 34.13 31.06 1om1 s GLU 55 CO 0.00 0.47 0.02 0.41 -0.54 0.00 0.00 175.26 175.62 1om1 n GLY 56 N 2.07 3.98 2.89 -1.50 0.00 0.97 -0.68 105.19 112.92 1om1 n GLY 56 Ca -0.07 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.01 1om1 n GLY 56 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1om1 s ILE 57 N -1.89 -0.01 -0.43 -0.61 2.07 -0.32 -1.95 121.20 118.07 1om1 s ILE 57 Ca 0.03 0.02 -0.25 0.00 -1.41 0.00 0.00 60.65 59.04 1om1 s ILE 57 Cb 0.00 -0.06 0.02 0.00 0.13 0.00 0.00 42.46 42.56 1om1 s ILE 57 CO 0.02 0.01 0.88 0.21 -1.91 0.00 0.00 174.94 174.15 1om1 s ASN 58 N 0.13 6.53 0.30 4.50 3.84 -0.29 -1.67 114.94 128.28 1om1 s ASN 58 Ca -0.01 0.21 0.23 0.00 0.21 0.00 0.00 52.86 53.50 1om1 s ASN 58 Cb -0.02 -2.43 1.11 0.00 -0.55 0.00 0.00 41.25 39.36 1om1 s ASN 58 CO -0.00 -0.94 1.70 1.33 -2.79 0.00 0.00 177.10 176.39 1om1 n VAL 59 N 6.20 0.93 -0.06 -5.21 0.24 -0.05 0.94 118.33 121.32 1om1 n VAL 59 Ca 0.05 0.52 -0.15 0.00 -2.04 0.00 0.00 64.34 62.71 1om1 n VAL 59 Cb 0.48 -1.49 -0.13 0.00 -1.47 0.00 0.00 33.84 31.23 1om1 n VAL 59 CO 0.00 0.00 0.00 0.78 -2.14 0.00 0.00 176.83 175.47 1om1 h ASN 60 N 0.00 0.06 -0.01 -1.34 4.21 -1.91 -3.38 115.58 113.20 1om1 h ASN 60 Ca 0.00 -0.96 0.00 0.00 1.21 0.00 0.00 56.30 56.55 1om1 h ASN 60 Cb 0.17 -0.02 0.00 0.00 -1.12 0.00 0.00 38.32 37.34 1om1 h ASN 60 CO 0.00 1.09 -0.19 -0.46 -1.29 0.00 0.00 177.43 176.58 1om1 n ASN 61 N -4.53 1.75 -1.79 5.81 0.23 -1.17 -5.00 115.26 110.56 1om1 n ASN 61 Ca -0.12 -1.37 -0.19 0.00 -0.53 0.00 0.00 54.58 52.36 1om1 n ASN 61 Cb 0.54 0.30 -0.05 0.00 -2.08 0.00 0.00 39.78 38.49 1om1 n ASN 61 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1om1 n ASN 62 N 0.19 -5.45 -4.92 0.53 4.13 0.27 -4.99 115.26 105.01 1om1 n ASN 62 Ca 0.07 0.28 -0.29 0.00 1.68 0.00 0.00 54.58 56.32 1om1 n ASN 62 Cb 0.32 -4.60 -0.04 0.00 -1.54 0.00 0.00 39.78 33.93 1om1 n ASN 62 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 1om1 s GLU 63 N -4.19 3.56 0.77 3.52 2.02 -1.23 -4.79 118.70 118.36 1om1 s GLU 63 Ca 0.00 -0.22 -0.12 0.00 0.02 0.00 0.00 54.97 54.65 1om1 s GLU 63 Cb 0.00 -2.81 0.06 0.00 0.10 0.00 0.00 34.13 31.47 1om1 s GLU 63 CO 0.00 0.39 1.12 0.15 0.02 0.00 0.00 175.26 176.94 1om1 s LYS 64 N -3.17 2.15 0.30 1.61 1.02 -1.26 -1.14 119.74 119.25 1om1 s LYS 64 Ca 0.40 1.34 -0.20 0.00 0.02 0.00 0.00 55.97 57.53 1om1 s LYS 64 Cb -0.11 -1.87 0.04 0.00 -0.52 0.00 0.00 37.83 35.36 1om1 s LYS 64 CO 0.28 -1.75 0.77 0.00 -0.92 0.00 0.00 175.35 173.73 1om1 s ILE 66 N -3.31 2.62 -0.28 0.00 -1.09 -0.08 -0.02 121.20 119.04 1om1 s ILE 66 Ca 0.13 -0.83 -0.03 0.00 -2.23 0.00 0.00 60.65 57.69 1om1 s ILE 66 Cb -0.05 -2.05 0.03 0.00 -1.58 0.00 0.00 42.46 38.81 1om1 s ILE 66 CO 0.08 0.55 0.00 -0.63 -1.23 0.00 0.00 174.94 173.71 1om1 s ILE 67 N 0.20 3.22 -0.44 2.92 1.01 0.54 -0.67 121.20 127.98 1om1 s ILE 67 Ca -0.11 -1.07 -0.13 0.00 0.00 0.00 0.00 60.65 59.34 1om1 s ILE 67 Cb -0.16 -2.72 0.06 0.00 0.01 0.00 0.00 42.46 39.65 1om1 s ILE 67 CO 0.06 0.05 0.33 -0.75 0.00 0.00 0.00 174.94 174.63 1om1 s LYS 68 N 1.35 2.86 -0.32 2.79 2.20 -0.17 -0.77 119.74 127.67 1om1 s LYS 68 Ca -0.01 -1.32 -0.19 0.00 -0.36 0.00 0.00 55.97 54.08 1om1 s LYS 68 Cb -0.18 -3.98 -0.01 0.00 -1.51 0.00 0.00 37.83 32.16 1om1 s LYS 68 CO -0.01 -0.95 0.58 0.42 -0.36 0.00 0.00 175.35 175.03 1om1 s ILE 69 N 1.58 4.97 0.21 5.43 1.01 0.02 -0.74 121.20 133.67 1om1 s ILE 69 Ca 0.04 0.67 -0.30 0.00 0.00 0.00 0.00 60.65 61.05 1om1 s ILE 69 Cb -0.23 -3.98 -0.08 0.00 0.01 0.00 0.00 42.46 38.18 1om1 s ILE 69 CO 0.06 -0.17 0.95 -0.76 0.00 0.00 0.00 174.94 175.02 1om1 s LEU 70 N 2.53 4.62 0.65 2.97 1.43 -0.53 -1.64 118.68 128.71 1om1 s LEU 70 Ca 0.23 1.92 -0.11 0.00 -1.03 0.00 0.00 54.13 55.14 1om1 s LEU 70 Cb -0.15 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.44 1om1 s LEU 70 CO 0.12 0.11 1.04 -0.54 0.23 0.00 0.00 176.35 177.32 1om1 s LYS 71 N -0.92 3.33 -0.19 1.70 1.02 -0.71 -4.56 119.74 119.40 1om1 s LYS 71 Ca 0.42 0.82 -0.37 0.00 0.02 0.00 0.00 55.97 56.87 1om1 s LYS 71 Cb -0.25 -2.04 -0.13 0.00 -0.52 0.00 0.00 37.83 34.88 1om1 s LYS 71 CO 0.32 -0.78 1.84 -2.30 -0.92 0.00 0.00 175.35 173.51 1om1 n PRO 72 N -2.90 1.68 -3.88 -1.68 -0.02 -1.26 -4.94 135.00 121.99 1om1 n PRO 72 Ca 0.07 0.61 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1om1 n PRO 72 Cb 0.54 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.55 1om1 n PRO 72 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1om1 s VAL 73 N 4.05 0.06 0.48 -1.45 0.11 -1.26 -5.14 120.40 117.25 1om1 s VAL 73 Ca 0.96 -1.18 -0.24 0.00 -2.93 0.00 0.00 61.98 58.59 1om1 s VAL 73 Cb -0.86 -1.73 -0.08 0.00 -1.53 0.00 0.00 36.38 32.18 1om1 s VAL 73 CO 0.58 -0.26 1.34 0.29 -3.33 0.00 0.00 175.10 173.72 1om1 n LYS 74 N -0.25 1.92 -0.21 1.54 4.76 -1.26 -4.89 118.16 119.78 1om1 n LYS 74 Ca -0.09 0.69 0.08 0.00 -2.87 0.00 0.00 58.31 56.12 1om1 n LYS 74 Cb 0.63 -2.52 0.35 0.00 -1.84 0.00 0.00 35.03 31.65 1om1 n LYS 74 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 1om1 h LYS 75 N 1.88 0.74 -0.53 1.97 3.64 -2.01 -2.41 116.57 119.86 1om1 h LYS 75 Ca -0.50 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 58.84 1om1 h LYS 75 Cb 1.29 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1om1 h LYS 75 CO 0.59 0.49 0.35 -0.22 -2.27 0.00 0.00 179.45 178.39 1om1 h LYS 76 N 0.76 0.69 -0.23 1.90 3.64 -1.99 -1.68 116.57 119.67 1om1 h LYS 76 Ca 0.35 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.56 1om1 h LYS 76 Cb 0.36 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1om1 h LYS 76 CO -0.13 0.46 -0.38 -0.22 -2.27 0.00 0.00 179.45 176.91 1om1 h LYS 77 N 0.72 0.52 -0.15 1.90 3.64 -1.82 -1.89 116.57 119.49 1om1 h LYS 77 Ca 0.19 -0.25 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1om1 h LYS 77 Cb -0.08 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 1om1 h LYS 77 CO -0.04 0.82 -0.51 0.97 -2.27 0.00 0.00 179.45 178.42 1om1 h ILE 78 N 0.44 1.33 -0.11 2.00 2.10 -1.24 -2.48 117.51 119.55 1om1 h ILE 78 Ca 0.04 -1.75 -0.13 0.00 1.08 0.00 0.00 64.86 64.10 1om1 h ILE 78 Cb 0.86 1.77 -0.01 0.00 -1.09 0.00 0.00 36.82 38.35 1om1 h ILE 78 CO 0.07 0.53 -0.52 0.11 -1.08 0.00 0.00 178.15 177.27 1om1 h LYS 79 N 0.33 0.30 -0.02 2.19 1.57 -1.16 -2.35 116.57 117.42 1om1 h LYS 79 Ca 0.01 -0.18 -0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1om1 h LYS 79 Cb 1.01 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.33 1om1 h LYS 79 CO 0.09 0.75 0.01 -0.09 -0.57 0.00 0.00 179.45 179.63 1om1 h ARG 80 N 0.23 0.02 -0.58 3.15 2.43 -1.06 -0.66 114.38 117.91 1om1 h ARG 80 Ca 0.01 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1om1 h ARG 80 Cb 1.00 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.52 1om1 h ARG 80 CO 0.08 0.10 0.25 1.49 -1.51 0.00 0.00 179.97 180.39 1om1 h GLU 81 N -0.07 0.86 -0.30 0.20 4.81 -1.40 -1.86 114.58 116.82 1om1 h GLU 81 Ca 0.01 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1om1 h GLU 81 Cb 0.09 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1om1 h GLU 81 CO -0.00 0.73 0.14 0.82 -0.73 0.00 0.00 179.01 179.97 1om1 h ILE 82 N 0.80 1.16 -0.62 2.32 2.04 -1.30 -1.29 117.51 120.62 1om1 h ILE 82 Ca 0.20 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1om1 h ILE 82 Cb 0.17 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1om1 h ILE 82 CO -0.02 0.16 0.31 0.50 0.00 0.00 0.00 178.15 179.10 1om1 h LYS 83 N 0.35 0.89 -0.58 2.37 1.63 -0.98 -0.58 116.57 119.67 1om1 h LYS 83 Ca 0.10 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 59.72 1om1 h LYS 83 Cb 0.13 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 1om1 h LYS 83 CO -0.01 0.70 0.15 0.82 -3.45 0.00 0.00 179.45 177.66 1om1 h ILE 84 N 0.85 1.25 -0.74 2.00 2.04 -1.23 -0.52 117.51 121.16 1om1 h ILE 84 Ca 0.21 -0.88 -0.05 0.00 1.00 0.00 0.00 64.86 65.14 1om1 h ILE 84 Cb 0.10 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 1om1 h ILE 84 CO -0.03 0.33 0.27 -0.07 0.00 0.00 0.00 178.15 178.64 1om1 h LEU 85 N 0.83 1.05 -0.53 1.44 3.38 -0.92 -1.17 115.31 119.38 1om1 h LEU 85 Ca 0.18 -0.19 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1om1 h LEU 85 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1om1 h LEU 85 CO 0.00 0.95 -0.00 1.56 0.09 0.00 0.00 178.44 181.04 1om1 h GLN 86 N 1.08 0.94 -0.21 1.13 4.20 -0.83 -0.89 115.11 120.52 1om1 h GLN 86 Ca 0.24 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.58 1om1 h GLN 86 Cb 0.26 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1om1 h GLN 86 CO -0.01 0.96 -0.18 -0.91 -0.67 0.00 0.00 178.83 178.01 1om1 h ASN 87 N 0.81 0.36 0.40 1.46 2.35 -0.79 -3.10 115.58 117.07 1om1 h ASN 87 Ca 0.15 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1om1 h ASN 87 Cb 0.54 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.81 1om1 h ASN 87 CO 0.03 0.56 -0.72 0.18 -1.65 0.00 0.00 177.43 175.82 1om1 n LEU 88 N -4.19 0.64 -4.62 1.61 4.77 -0.47 -4.96 117.00 109.78 1om1 n LEU 88 Ca -0.00 -0.10 -0.51 0.00 -0.03 0.00 0.00 56.01 55.37 1om1 n LEU 88 Cb 0.33 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 1om1 n LEU 88 CO 0.40 0.12 1.03 0.00 -1.33 0.00 0.00 177.39 177.62 1om1 n GLY 90 N 2.97 1.01 3.80 0.00 0.00 -1.26 -5.07 105.19 106.64 1om1 n GLY 90 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1om1 n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1om1 s GLY 91 N -2.15 1.74 -0.18 -0.02 0.00 -0.20 -4.93 107.32 101.58 1om1 s GLY 91 Ca 0.00 0.19 -0.35 0.00 0.00 0.00 0.00 44.72 44.57 1om1 s GLY 91 CO 0.00 0.52 1.96 -1.05 0.00 0.00 0.00 173.10 174.52 1om1 n PRO 92 N -3.09 1.82 -2.02 2.90 -0.02 -1.26 -2.54 135.00 130.79 1om1 n PRO 92 Ca 0.08 0.63 -0.17 0.00 -2.02 0.00 0.00 63.50 62.02 1om1 n PRO 92 Cb 0.53 -2.59 -0.04 0.00 -0.02 0.00 0.00 33.50 31.38 1om1 n PRO 92 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1om1 n ASN 93 N 7.56 -4.79 -4.83 2.55 3.02 -1.26 -3.50 115.26 114.00 1om1 n ASN 93 Ca 0.27 0.23 -0.37 0.00 -0.03 0.00 0.00 54.58 54.68 1om1 n ASN 93 Cb 0.27 -4.15 -0.07 0.00 -0.61 0.00 0.00 39.78 35.23 1om1 n ASN 93 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1om1 s ILE 94 N -2.68 5.40 0.65 2.41 -1.09 -1.05 -1.07 121.20 123.78 1om1 s ILE 94 Ca 0.00 0.33 -0.18 0.00 -2.23 0.00 0.00 60.65 58.57 1om1 s ILE 94 Cb 0.00 -3.48 -0.01 0.00 -1.58 0.00 0.00 42.46 37.38 1om1 s ILE 94 CO 0.00 0.55 1.21 0.55 -1.23 0.00 0.00 174.94 176.02 1om1 n VAL 95 N 2.44 4.56 -3.68 2.92 3.14 -1.19 -4.76 118.33 121.77 1om1 n VAL 95 Ca -0.17 -0.49 -0.38 0.00 -2.96 0.00 0.00 64.34 60.33 1om1 n VAL 95 Cb 0.54 -1.40 -0.12 0.00 -1.06 0.00 0.00 33.84 31.80 1om1 n VAL 95 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 1om1 s LYS 96 N -3.27 3.18 -0.16 1.45 2.20 -1.26 -4.74 119.74 117.13 1om1 s LYS 96 Ca 0.81 -0.82 -0.29 0.00 -0.36 0.00 0.00 55.97 55.31 1om1 s LYS 96 Cb -0.38 -3.54 -0.00 0.00 -1.51 0.00 0.00 37.83 32.40 1om1 s LYS 96 CO 0.42 -0.47 1.04 -1.17 -0.36 0.00 0.00 175.35 174.81 1om1 s LEU 97 N 1.57 4.18 -0.19 5.43 2.96 -1.26 -1.63 118.68 129.74 1om1 s LEU 97 Ca 0.04 1.48 0.09 0.00 -0.22 0.00 0.00 54.13 55.52 1om1 s LEU 97 Cb -0.17 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.79 1om1 s LEU 97 CO 0.05 -0.56 -0.05 0.18 -1.32 0.00 0.00 176.35 174.65 1om1 n LEU 98 N 5.64 1.30 -3.69 -0.68 4.77 0.69 -4.96 117.00 120.07 1om1 n LEU 98 Ca 0.10 -0.05 -0.10 0.00 -0.03 0.00 0.00 56.01 55.94 1om1 n LEU 98 Cb 0.47 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 1om1 n LEU 98 CO 0.52 0.62 0.32 -0.62 -1.33 0.00 0.00 177.39 176.90 1om1 s ASP 99 N -5.54 -0.32 -0.09 -1.43 -1.08 -1.09 -5.02 116.67 102.11 1om1 s ASP 99 Ca -0.18 -0.41 -0.02 0.00 -0.52 0.00 0.00 52.55 51.43 1om1 s ASP 99 Cb 0.06 0.60 0.04 0.00 -1.46 0.00 0.00 42.92 42.16 1om1 s ASP 99 CO 0.61 -1.07 0.04 -0.63 0.52 0.00 0.00 175.17 174.64 1om1 s ILE 100 N -3.86 0.18 0.26 4.11 1.01 -1.26 -0.89 121.20 120.74 1om1 s ILE 100 Ca 0.08 0.10 0.03 0.00 0.00 0.00 0.00 60.65 60.86 1om1 s ILE 100 Cb -0.02 -0.48 -0.05 0.00 0.01 0.00 0.00 42.46 41.92 1om1 s ILE 100 CO -0.04 0.11 0.04 0.68 0.00 0.00 0.00 174.94 175.73 1om1 s VAL 101 N 2.04 0.90 -0.00 2.92 -7.23 -0.73 -0.13 120.40 118.17 1om1 s VAL 101 Ca 0.04 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.11 1om1 s VAL 101 Cb -0.13 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.30 1om1 s VAL 101 CO -0.05 -0.17 0.17 0.00 -0.31 0.00 0.00 175.10 174.74 1om1 s ARG 102 N -3.92 0.51 -0.11 4.82 1.70 -1.26 -0.06 118.95 120.62 1om1 s ARG 102 Ca 0.33 -0.35 -0.30 0.00 -0.47 0.00 0.00 55.73 54.95 1om1 s ARG 102 Cb 0.07 0.21 -0.03 0.00 -0.57 0.00 0.00 34.95 34.63 1om1 s ARG 102 CO 0.11 -0.12 1.36 0.34 -1.08 0.00 0.00 175.30 175.91 1om1 s ASP 103 N -1.33 6.88 0.23 -2.89 2.15 -0.30 -4.62 116.67 116.79 1om1 s ASP 103 Ca -0.14 1.88 -0.06 0.00 0.43 0.00 0.00 52.55 54.66 1om1 s ASP 103 Cb -0.07 -2.54 0.39 0.00 -0.30 0.00 0.00 42.92 40.40 1om1 s ASP 103 CO 0.02 -0.77 1.75 -0.61 -0.17 0.00 0.00 175.17 175.39 1om1 h GLN 104 N 8.35 0.48 -0.01 4.34 4.15 -1.96 0.67 115.11 131.12 1om1 h GLN 104 Ca -0.32 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.07 1om1 h GLN 104 Cb 1.14 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 28.72 1om1 h GLN 104 CO 0.95 0.31 -0.00 1.25 -1.93 0.00 0.00 178.83 179.41 1om1 h HIS 105 N 0.49 0.03 0.00 3.99 2.76 -2.00 -3.35 115.15 117.07 1om1 h HIS 105 Ca 0.38 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.54 1om1 h HIS 105 Cb 0.50 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.45 1om1 h HIS 105 CO -0.15 0.40 -0.76 -1.13 -1.30 0.00 0.00 177.93 175.00 1om1 n SER 106 N -4.88 0.76 -1.29 3.26 3.41 -1.21 -4.99 113.62 108.67 1om1 n SER 106 Ca -0.08 -0.87 -0.12 0.00 -0.26 0.00 0.00 58.87 57.53 1om1 n SER 106 Cb 0.21 1.00 -0.02 0.00 -0.26 0.00 0.00 64.21 65.15 1om1 n SER 106 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1om1 n LYS 107 N -1.38 -0.95 -2.26 4.33 4.76 0.23 -4.97 118.16 117.92 1om1 n LYS 107 Ca 0.03 0.68 -0.43 0.00 -2.87 0.00 0.00 58.31 55.72 1om1 n LYS 107 Cb 0.25 -4.82 -0.02 0.00 -1.84 0.00 0.00 35.03 28.59 1om1 n LYS 107 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1om1 s THR 108 N -2.57 3.99 0.35 -0.18 2.01 -1.24 -4.65 115.64 113.35 1om1 s THR 108 Ca 0.00 1.19 -0.17 0.00 0.31 0.00 0.00 61.69 63.01 1om1 s THR 108 Cb 0.00 -3.82 -0.10 0.00 0.01 0.00 0.00 72.50 68.60 1om1 s THR 108 CO 0.00 -0.16 0.81 -2.16 -0.69 0.00 0.00 174.62 172.41 1om1 s PRO 109 N 3.85 4.10 -0.02 4.92 0.04 -1.26 -1.15 135.00 145.48 1om1 s PRO 109 Ca 0.62 0.84 0.03 0.00 0.04 0.00 0.00 61.00 62.52 1om1 s PRO 109 Cb -0.25 -2.39 0.00 0.00 0.04 0.00 0.00 34.50 31.90 1om1 s PRO 109 CO 0.21 0.11 -0.09 -1.12 0.04 0.00 0.00 177.00 176.16 1om1 s SER 110 N -2.19 1.23 -0.19 6.66 0.01 0.91 -1.45 113.70 118.66 1om1 s SER 110 Ca 0.56 -0.19 -0.08 0.00 1.31 0.00 0.00 55.95 57.55 1om1 s SER 110 Cb -0.10 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.78 1om1 s SER 110 CO 0.16 0.08 0.07 -0.76 0.41 0.00 0.00 173.24 173.20 1om1 s LEU 111 N 0.13 3.83 -0.21 2.44 1.43 0.08 -1.78 118.68 124.60 1om1 s LEU 111 Ca -0.02 0.08 -0.09 0.00 -1.03 0.00 0.00 54.13 53.07 1om1 s LEU 111 Cb -0.08 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 1om1 s LEU 111 CO 0.00 0.16 0.10 -0.63 0.23 0.00 0.00 176.35 176.21 1om1 s ILE 112 N 0.47 4.98 0.24 -0.59 -1.09 -0.07 -1.00 121.20 124.14 1om1 s ILE 112 Ca 0.04 0.04 0.10 0.00 -2.23 0.00 0.00 60.65 58.59 1om1 s ILE 112 Cb -0.12 -3.28 -0.05 0.00 -1.58 0.00 0.00 42.46 37.42 1om1 s ILE 112 CO 0.00 0.41 -0.16 -0.36 -1.23 0.00 0.00 174.94 173.60 1om1 s PHE 113 N 0.71 1.99 0.54 3.97 0.08 0.15 -0.22 117.98 125.20 1om1 s PHE 113 Ca 0.05 -0.47 -0.21 0.00 0.12 0.00 0.00 56.93 56.42 1om1 s PHE 113 Cb -0.13 -0.91 -0.05 0.00 -0.57 0.00 0.00 43.02 41.36 1om1 s PHE 113 CO 0.02 0.52 1.30 -2.00 -0.10 0.00 0.00 175.22 174.96 1om1 s GLU 114 N -3.59 3.20 0.40 0.44 2.12 -0.65 -0.90 118.70 119.73 1om1 s GLU 114 Ca 0.26 2.10 -0.26 0.00 0.36 0.00 0.00 54.97 57.43 1om1 s GLU 114 Cb -0.02 -2.23 -0.09 0.00 0.26 0.00 0.00 34.13 32.05 1om1 s GLU 114 CO 0.11 -1.10 1.28 -0.47 -0.54 0.00 0.00 175.26 174.54 1om1 s TYR 115 N -1.38 2.87 -0.08 5.30 5.04 -1.26 -4.32 117.35 123.52 1om1 s TYR 115 Ca 0.71 1.43 -0.03 0.00 -2.44 0.00 0.00 57.07 56.74 1om1 s TYR 115 Cb -0.37 -3.63 0.04 0.00 0.35 0.00 0.00 41.96 38.35 1om1 s TYR 115 CO 0.43 -1.96 0.15 0.08 -1.34 0.00 0.00 175.55 172.91 1om1 s VAL 116 N -1.27 -0.18 0.69 3.14 1.01 -1.26 -5.00 120.40 117.53 1om1 s VAL 116 Ca 0.56 0.30 -0.07 0.00 0.00 0.00 0.00 61.98 62.77 1om1 s VAL 116 Cb -0.37 -0.27 0.05 0.00 0.00 0.00 0.00 36.38 35.79 1om1 s VAL 116 CO 0.48 0.12 1.01 0.21 0.00 0.00 0.00 175.10 176.92 1om1 s ASN 117 N 1.89 4.97 -0.14 3.32 2.47 -1.26 -5.05 114.94 121.13 1om1 s ASN 117 Ca -0.01 0.57 -0.30 0.00 0.42 0.00 0.00 52.86 53.54 1om1 s ASN 117 Cb -0.12 -1.28 0.12 0.00 -1.45 0.00 0.00 41.25 38.52 1om1 s ASN 117 CO -0.06 -1.51 0.96 0.21 -3.72 0.00 0.00 177.10 172.98 1om1 s ASN 118 N -4.47 -0.39 -0.14 -4.21 2.47 -1.26 -4.01 114.94 102.92 1om1 s ASN 118 Ca 0.59 0.39 0.02 0.00 0.42 0.00 0.00 52.86 54.28 1om1 s ASN 118 Cb -0.11 0.33 0.02 0.00 -1.45 0.00 0.00 41.25 40.04 1om1 s ASN 118 CO 0.46 -0.39 -0.19 -0.89 -3.72 0.00 0.00 177.10 172.37 1om1 s THR 119 N -1.30 1.85 0.14 -5.21 2.01 -1.18 -5.00 115.64 106.95 1om1 s THR 119 Ca -0.02 -0.84 -0.34 0.00 0.31 0.00 0.00 61.69 60.80 1om1 s THR 119 Cb -0.00 -1.67 -0.16 0.00 0.01 0.00 0.00 72.50 70.67 1om1 s THR 119 CO 0.01 0.51 1.18 -0.67 -0.69 0.00 0.00 174.62 174.96 1om1 n ASP 120 N 4.36 1.24 0.00 3.53 2.03 -1.26 -4.59 116.55 121.86 1om1 n ASP 120 Ca -0.19 1.14 0.21 0.00 0.52 0.00 0.00 54.79 56.47 1om1 n ASP 120 Cb 0.51 -1.18 0.72 0.00 -0.72 0.00 0.00 41.12 40.44 1om1 n ASP 120 CO 0.00 0.00 0.00 2.19 -1.92 0.00 0.00 177.20 177.47 1om1 h PHE 121 N 3.57 0.00 0.00 -0.67 -0.00 -1.93 -0.26 116.94 117.65 1om1 h PHE 121 Ca -0.44 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.52 1om1 h PHE 121 Cb 1.35 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.30 1om1 h PHE 121 CO 0.55 0.00 -0.05 0.87 -0.00 0.00 0.00 178.31 179.68 1om1 h LYS 122 N 0.00 0.00 0.00 6.09 6.56 -2.00 -0.49 116.57 126.74 1om1 h LYS 122 Ca 0.26 0.00 -0.37 0.00 -1.06 0.00 0.00 60.65 59.48 1om1 h LYS 122 Cb 1.12 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.71 1om1 h LYS 122 CO -0.00 0.05 -2.41 1.55 -2.06 0.00 0.00 179.45 176.58 1om1 n VAL 123 N -4.30 1.41 0.12 0.50 3.14 -0.22 -4.58 118.33 114.41 1om1 n VAL 123 Ca -0.03 -0.73 -0.11 0.00 -2.96 0.00 0.00 64.34 60.51 1om1 n VAL 123 Cb 0.14 -0.85 -0.07 0.00 -1.06 0.00 0.00 33.84 31.99 1om1 n VAL 123 CO 0.00 0.00 0.00 0.25 -6.46 0.00 0.00 176.83 170.62 1om1 h LEU 124 N 0.00 -0.32 -0.93 6.55 5.85 -1.06 -3.36 115.31 122.04 1om1 h LEU 124 Ca -0.56 -0.21 0.24 0.00 0.84 0.00 0.00 57.88 58.20 1om1 h LEU 124 Cb 2.09 0.08 -0.13 0.00 0.37 0.00 0.00 40.66 43.08 1om1 h LEU 124 CO -0.02 0.15 0.44 1.88 -0.34 0.00 0.00 178.44 180.56 1om1 h TYR 125 N -0.91 0.74 0.00 1.25 -1.99 -1.34 0.08 116.97 114.80 1om1 h TYR 125 Ca -0.04 0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 1om1 h TYR 125 Cb 0.51 -0.18 -0.00 0.00 2.00 0.00 0.00 36.73 39.06 1om1 h TYR 125 CO 0.05 -0.06 -0.00 -1.35 -0.00 0.00 0.00 178.16 176.80 1om1 h PRO 126 N 0.41 0.00 -0.01 4.88 0.11 -1.77 -1.99 132.00 133.62 1om1 h PRO 126 Ca 0.60 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.71 1om1 h PRO 126 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1om1 h PRO 126 CO -0.54 0.00 -0.36 0.25 -0.21 0.00 0.00 178.00 177.14 1om1 n THR 127 N -3.20 0.00 -2.29 -1.15 -2.24 0.01 -4.94 114.28 100.47 1om1 n THR 127 Ca -0.03 -0.22 -0.42 0.00 -2.27 0.00 0.00 64.05 61.12 1om1 n THR 127 Cb 0.08 0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 69.19 1om1 n THR 127 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1om1 s LEU 128 N -2.45 4.40 0.79 3.22 1.43 -0.75 -5.02 118.68 120.30 1om1 s LEU 128 Ca 0.22 2.25 -0.09 0.00 -1.03 0.00 0.00 54.13 55.48 1om1 s LEU 128 Cb 0.19 -3.60 0.12 0.00 0.03 0.00 0.00 46.19 42.93 1om1 s LEU 128 CO 0.53 -0.50 1.12 0.42 0.23 0.00 0.00 176.35 178.15 1om1 s THR 129 N 0.52 2.14 0.15 5.49 -4.23 -1.26 -4.87 115.64 113.58 1om1 s THR 129 Ca 0.58 -0.23 -0.19 0.00 -1.18 0.00 0.00 61.69 60.67 1om1 s THR 129 Cb -0.34 -2.91 0.05 0.00 1.34 0.00 0.00 72.50 70.63 1om1 s THR 129 CO 0.34 0.00 1.66 -0.78 -0.54 0.00 0.00 174.62 175.30 1om1 h ASP 130 N -0.93 -0.46 -0.52 3.99 1.82 -1.96 -1.86 116.42 116.50 1om1 h ASP 130 Ca -0.43 0.11 -0.07 0.00 -0.39 0.00 0.00 57.03 56.26 1om1 h ASP 130 Cb 1.28 0.26 -0.02 0.00 0.68 0.00 0.00 39.33 41.52 1om1 h ASP 130 CO 0.51 -0.17 0.09 0.22 -1.61 0.00 0.00 179.24 178.28 1om1 h TYR 131 N -0.09 0.95 -0.71 0.28 3.20 -1.96 -2.96 116.97 115.68 1om1 h TYR 131 Ca 0.15 -0.11 0.07 0.00 3.14 0.00 0.00 58.73 61.98 1om1 h TYR 131 Cb 0.32 -0.27 -0.06 0.00 1.54 0.00 0.00 36.73 38.26 1om1 h TYR 131 CO -0.33 0.82 0.40 -0.44 -1.64 0.00 0.00 178.16 176.96 1om1 h ASP 132 N 0.86 0.58 -0.57 -2.11 3.32 -1.71 0.09 116.42 116.88 1om1 h ASP 132 Ca 0.18 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.24 1om1 h ASP 132 Cb 0.38 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1om1 h ASP 132 CO 0.01 0.36 0.27 0.40 -1.72 0.00 0.00 179.24 178.56 1om1 h ILE 133 N 0.71 1.21 -0.49 0.35 2.04 -1.26 0.62 117.51 120.69 1om1 h ILE 133 Ca 0.33 -0.58 -0.02 0.00 1.00 0.00 0.00 64.86 65.58 1om1 h ILE 133 Cb 0.24 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1om1 h ILE 133 CO -0.20 0.23 0.21 0.03 0.00 0.00 0.00 178.15 178.42 1om1 h ARG 134 N 0.77 0.73 0.17 2.37 3.08 -1.25 -1.57 114.38 118.68 1om1 h ARG 134 Ca 0.20 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1om1 h ARG 134 Cb 0.12 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1om1 h ARG 134 CO -0.02 0.64 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.51 1om1 h TYR 135 N 0.65 -0.22 -0.43 3.04 3.20 -0.58 -1.84 116.97 120.80 1om1 h TYR 135 Ca 0.17 -0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.91 1om1 h TYR 135 Cb 0.17 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 1om1 h TYR 135 CO 0.00 -0.08 -0.20 1.88 -1.64 0.00 0.00 178.16 178.13 1om1 h TYR 136 N -0.30 0.96 -0.45 -3.82 0.05 -0.84 -1.80 116.97 110.77 1om1 h TYR 136 Ca -0.02 -0.22 -0.08 0.00 0.05 0.00 0.00 58.73 58.46 1om1 h TYR 136 Cb 0.24 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 37.73 1om1 h TYR 136 CO -0.04 0.97 -0.06 0.82 -1.05 0.00 0.00 178.16 178.80 1om1 h ILE 137 N 0.75 1.25 -0.61 -2.88 1.08 -1.29 -0.34 117.51 115.47 1om1 h ILE 137 Ca 0.11 -1.08 -0.02 0.00 -0.39 0.00 0.00 64.86 63.47 1om1 h ILE 137 Cb 0.73 0.97 -0.03 0.00 -3.07 0.00 0.00 36.82 35.42 1om1 h ILE 137 CO 0.06 0.37 0.29 0.22 -0.69 0.00 0.00 178.15 178.40 1om1 h TYR 138 N 0.71 0.88 -0.78 1.37 3.20 -1.10 0.23 116.97 121.48 1om1 h TYR 138 Ca 0.13 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.93 1om1 h TYR 138 Cb 0.52 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.48 1om1 h TYR 138 CO 0.03 0.67 0.37 0.93 -1.64 0.00 0.00 178.16 178.52 1om1 h GLU 139 N 0.83 1.13 -0.63 1.82 4.39 -0.72 -1.86 114.58 119.54 1om1 h GLU 139 Ca 0.21 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.67 1om1 h GLU 139 Cb 0.12 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 1om1 h GLU 139 CO -0.03 0.87 0.10 1.25 -1.16 0.00 0.00 179.01 180.05 1om1 h LEU 140 N 1.10 0.99 -1.44 1.33 5.85 -0.60 -2.59 115.31 119.95 1om1 h LEU 140 Ca 0.27 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.76 1om1 h LEU 140 Cb 0.12 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 1om1 h LEU 140 CO -0.03 0.98 0.32 -0.07 -0.34 0.00 0.00 178.44 179.30 1om1 h LEU 141 N 0.97 0.61 -0.82 2.25 3.38 -0.29 -1.54 115.31 119.87 1om1 h LEU 141 Ca 0.20 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.15 1om1 h LEU 141 Cb 0.42 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.97 1om1 h LEU 141 CO 0.01 0.46 0.54 0.11 0.09 0.00 0.00 178.44 179.66 1om1 h LYS 142 N 0.71 1.08 -0.51 1.13 1.57 -0.95 0.14 116.57 119.74 1om1 h LYS 142 Ca 0.19 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 1om1 h LYS 142 Cb -0.04 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.01 1om1 h LYS 142 CO -0.04 0.72 -0.01 0.00 -0.57 0.00 0.00 179.45 179.55 1om1 h ALA 143 N 1.30 0.69 -0.24 3.86 0.00 -1.29 -1.65 119.26 121.93 1om1 h ALA 143 Ca 0.30 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1om1 h ALA 143 Cb -0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.48 1om1 h ALA 143 CO -0.06 0.51 -0.32 -0.07 0.00 0.00 0.00 179.25 179.30 1om1 h LEU 144 N 0.77 0.70 -1.23 0.00 3.38 -0.84 -0.87 115.31 117.21 1om1 h LEU 144 Ca 0.14 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.55 1om1 h LEU 144 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1om1 h LEU 144 CO 0.03 1.07 -0.06 -0.78 0.09 0.00 0.00 178.44 178.78 1om1 h ASP 145 N 0.35 0.43 0.33 -0.43 3.58 -0.73 -0.95 116.42 119.00 1om1 h ASP 145 Ca 0.03 -0.09 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 1om1 h ASP 145 Cb 0.90 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1om1 h ASP 145 CO 0.08 0.54 -0.16 0.22 -2.88 0.00 0.00 179.24 177.04 1om1 h TYR 146 N 0.43 -0.41 -0.73 0.28 3.20 -1.08 -0.01 116.97 118.65 1om1 h TYR 146 Ca 0.09 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 1om1 h TYR 146 Cb 0.38 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 1om1 h TYR 146 CO 0.01 -0.09 0.36 0.00 -1.64 0.00 0.00 178.16 176.80 1om1 h HIS 148 N 1.03 0.99 0.00 0.00 3.86 -1.12 -0.64 115.15 119.27 1om1 h HIS 148 Ca 0.25 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 1om1 h HIS 148 Cb 0.08 -0.30 0.00 0.00 1.06 0.00 0.00 27.41 28.25 1om1 h HIS 148 CO 0.01 0.77 0.00 0.66 0.86 0.00 0.00 177.93 180.23 1om1 h SER 149 N 0.92 0.00 -0.60 2.45 4.64 -0.02 0.62 113.55 121.56 1om1 h SER 149 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1om1 h SER 149 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 1om1 h SER 149 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1om1 n GLN 150 N -2.60 3.90 -2.07 4.77 1.13 -0.38 -4.94 117.38 117.19 1om1 n GLN 150 Ca -0.01 -2.92 -0.09 0.00 -1.94 0.00 0.00 57.00 52.05 1om1 n GLN 150 Cb 0.14 -1.95 -0.01 0.00 0.11 0.00 0.00 30.24 28.54 1om1 n GLN 150 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1om1 n GLY 151 N 0.91 0.12 3.11 1.08 0.00 0.21 -4.90 105.19 105.71 1om1 n GLY 151 Ca 0.26 -0.54 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 1om1 n GLY 151 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1om1 s ILE 152 N -2.42 1.24 -0.16 -0.61 1.01 -0.41 -0.96 121.20 118.90 1om1 s ILE 152 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 59.96 1om1 s ILE 152 Cb 0.00 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 1om1 s ILE 152 CO 0.00 0.36 0.06 -0.04 0.00 0.00 0.00 174.94 175.32 1om1 s MET 153 N -0.03 3.74 0.02 2.79 -1.94 -0.08 -3.16 119.30 120.65 1om1 s MET 153 Ca -0.01 -0.34 -0.20 0.00 -1.71 0.00 0.00 55.69 53.44 1om1 s MET 153 Cb -0.10 -3.13 -0.19 0.00 2.01 0.00 0.00 34.83 33.43 1om1 s MET 153 CO 0.01 0.41 1.21 1.25 -0.01 0.00 0.00 175.02 177.89 1om1 h HIS 154 N 6.22 0.56 -0.27 -0.03 2.76 -1.92 -1.38 115.15 121.10 1om1 h HIS 154 Ca -0.41 -0.24 -0.12 0.00 -2.20 0.00 0.00 60.37 57.40 1om1 h HIS 154 Cb 1.18 -0.09 -0.05 0.00 1.55 0.00 0.00 27.41 30.01 1om1 h HIS 154 CO 0.59 1.00 -0.10 0.54 -1.30 0.00 0.00 177.93 178.66 1om1 n ARG 155 N -4.34 -1.31 -2.72 5.26 1.74 -1.26 -2.39 116.66 111.64 1om1 n ARG 155 Ca -0.08 0.61 -0.02 0.00 -0.77 0.00 0.00 57.85 57.59 1om1 n ARG 155 Cb 0.54 -4.72 0.10 0.00 -1.02 0.00 0.00 32.46 27.36 1om1 n ARG 155 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1om1 n ASP 156 N -0.63 -0.57 -4.69 0.55 2.03 -1.26 -0.44 116.55 111.54 1om1 n ASP 156 Ca -0.06 -2.20 -0.42 0.00 0.52 0.00 0.00 54.79 52.64 1om1 n ASP 156 Cb 0.41 0.35 -0.03 0.00 -0.72 0.00 0.00 41.12 41.14 1om1 n ASP 156 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1om1 s VAL 157 N -1.06 3.67 -0.08 5.18 1.01 -1.26 -4.77 120.40 123.09 1om1 s VAL 157 Ca 0.15 1.10 -0.31 0.00 0.00 0.00 0.00 61.98 62.92 1om1 s VAL 157 Cb 0.41 -3.71 0.12 0.00 0.00 0.00 0.00 36.38 33.20 1om1 s VAL 157 CO -0.10 0.02 1.02 -1.59 0.00 0.00 0.00 175.10 174.45 1om1 s LYS 158 N 2.10 0.61 0.34 2.72 -2.85 -1.26 -4.74 119.74 116.66 1om1 s LYS 158 Ca 0.63 -0.20 0.11 0.00 -1.00 0.00 0.00 55.97 55.51 1om1 s LYS 158 Cb -0.32 0.28 0.91 0.00 -2.06 0.00 0.00 37.83 36.64 1om1 s LYS 158 CO 0.27 -0.26 1.77 -1.35 0.10 0.00 0.00 175.35 175.88 1om1 h PRO 159 N 2.03 0.56 0.00 1.78 0.11 -1.93 0.08 132.00 134.63 1om1 h PRO 159 Ca -0.17 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.90 1om1 h PRO 159 Cb 1.21 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1om1 h PRO 159 CO 0.28 0.37 -0.02 0.45 -0.21 0.00 0.00 178.00 178.87 1om1 h HIS 160 N 0.58 0.00 -0.46 0.65 3.86 -1.96 -1.81 115.15 116.01 1om1 h HIS 160 Ca 0.59 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.80 1om1 h HIS 160 Cb 1.19 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.66 1om1 h HIS 160 CO -0.00 0.02 0.00 0.09 0.86 0.00 0.00 177.93 178.90 1om1 n ASN 161 N -3.56 4.18 -3.97 2.45 3.02 0.01 -4.77 115.26 112.61 1om1 n ASN 161 Ca -0.03 -2.55 -0.31 0.00 -0.03 0.00 0.00 54.58 51.66 1om1 n ASN 161 Cb 0.11 -0.50 -0.15 0.00 -0.61 0.00 0.00 39.78 38.63 1om1 n ASN 161 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1om1 s VAL 162 N -2.02 2.19 -0.07 2.41 1.01 -0.68 -0.71 120.40 122.52 1om1 s VAL 162 Ca 0.43 -2.46 -0.27 0.00 0.00 0.00 0.00 61.98 59.68 1om1 s VAL 162 Cb 0.29 -2.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1om1 s VAL 162 CO 0.17 -0.65 0.89 -0.04 0.00 0.00 0.00 175.10 175.47 1om1 s MET 163 N 0.72 4.45 -0.10 2.72 -1.94 0.16 -4.91 119.30 120.39 1om1 s MET 163 Ca 0.12 1.20 0.01 0.00 -1.71 0.00 0.00 55.69 55.31 1om1 s MET 163 Cb -0.20 -3.50 0.02 0.00 2.01 0.00 0.00 34.83 33.16 1om1 s MET 163 CO -0.08 -0.14 -0.12 0.42 -0.01 0.00 0.00 175.02 175.10 1om1 s ILE 164 N 1.41 1.24 -0.72 2.53 1.01 -1.26 -0.75 121.20 124.66 1om1 s ILE 164 Ca 0.45 -0.48 -0.15 0.00 0.00 0.00 0.00 60.65 60.47 1om1 s ILE 164 Cb -0.19 -1.17 0.18 0.00 0.01 0.00 0.00 42.46 41.30 1om1 s ILE 164 CO 0.20 0.39 0.67 -0.62 0.00 0.00 0.00 174.94 175.59 1om1 s ASP 165 N 1.14 6.55 0.36 3.58 -1.08 0.02 -3.12 116.67 124.13 1om1 s ASP 165 Ca -0.05 -2.34 0.04 0.00 -0.52 0.00 0.00 52.55 49.69 1om1 s ASP 165 Cb -0.14 -2.21 0.71 0.00 -1.46 0.00 0.00 42.92 39.81 1om1 s ASP 165 CO -0.03 -0.69 2.01 -0.74 0.52 0.00 0.00 175.17 176.24 1om1 h HIS 166 N 8.22 0.73 -0.03 -5.34 -0.00 -1.92 0.56 115.15 117.36 1om1 h HIS 166 Ca -0.05 0.02 0.01 0.00 -0.00 0.00 0.00 60.37 60.35 1om1 h HIS 166 Cb 1.06 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 28.22 1om1 h HIS 166 CO 0.92 0.44 -0.02 1.49 -0.00 0.00 0.00 177.93 180.77 1om1 h GLU 167 N 0.78 -0.02 -0.00 5.26 4.57 -1.97 -2.48 114.58 120.72 1om1 h GLU 167 Ca 0.24 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.42 1om1 h GLU 167 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1om1 h GLU 167 CO -0.06 -0.01 -0.22 1.28 -1.18 0.00 0.00 179.01 178.82 1om1 n LEU 168 N -5.12 0.50 -3.75 1.64 4.77 -1.00 -4.94 117.00 109.10 1om1 n LEU 168 Ca -0.06 0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.72 1om1 n LEU 168 Cb 0.06 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 40.94 1om1 n LEU 168 CO 0.31 0.10 0.01 0.54 -1.33 0.00 0.00 177.39 177.02 1om1 n ARG 169 N -1.14 -5.36 -4.84 3.23 1.74 0.19 -4.98 116.66 105.50 1om1 n ARG 169 Ca 0.10 0.64 -0.33 0.00 -0.77 0.00 0.00 57.85 57.49 1om1 n ARG 169 Cb 0.32 -5.35 -0.14 0.00 -1.02 0.00 0.00 32.46 26.27 1om1 n ARG 169 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1om1 s LYS 170 N -6.17 2.99 -0.00 5.56 2.20 -0.84 -4.97 119.74 118.50 1om1 s LYS 170 Ca 0.24 -0.70 0.07 0.00 -0.36 0.00 0.00 55.97 55.23 1om1 s LYS 170 Cb -0.12 -2.51 -0.02 0.00 -1.51 0.00 0.00 37.83 33.67 1om1 s LYS 170 CO 0.81 0.39 -0.22 -1.17 -0.36 0.00 0.00 175.35 174.80 1om1 s LEU 171 N -0.13 2.08 -0.03 5.43 0.20 -1.26 -0.80 118.68 124.17 1om1 s LEU 171 Ca -0.01 -0.44 0.01 0.00 0.69 0.00 0.00 54.13 54.38 1om1 s LEU 171 Cb -0.14 -1.12 0.02 0.00 -0.43 0.00 0.00 46.19 44.52 1om1 s LEU 171 CO 0.03 0.25 -0.01 -0.13 -0.29 0.00 0.00 176.35 176.21 1om1 s ARG 172 N -0.70 0.37 -0.32 1.98 1.81 0.08 -4.59 118.95 117.58 1om1 s ARG 172 Ca 0.09 0.03 -0.22 0.00 -1.72 0.00 0.00 55.73 53.91 1om1 s ARG 172 Cb -0.09 -0.51 -0.00 0.00 -0.45 0.00 0.00 34.95 33.90 1om1 s ARG 172 CO -0.00 -0.11 0.70 -1.17 -0.68 0.00 0.00 175.30 174.04 1om1 s LEU 173 N 0.91 4.14 0.00 2.53 2.96 -0.23 -0.67 118.68 128.32 1om1 s LEU 173 Ca -0.10 0.46 0.03 0.00 -0.22 0.00 0.00 54.13 54.30 1om1 s LEU 173 Cb -0.13 -2.93 0.03 0.00 0.50 0.00 0.00 46.19 43.66 1om1 s LEU 173 CO -0.01 -0.57 0.22 2.30 -1.32 0.00 0.00 176.35 176.96 1om1 n ILE 174 N 5.52 0.00 -3.27 6.68 -5.35 0.11 -3.15 119.36 119.89 1om1 n ILE 174 Ca 0.01 -1.37 -0.27 0.00 -0.27 0.00 0.00 62.75 60.85 1om1 n ILE 174 Cb 0.48 -0.14 0.03 0.00 -1.74 0.00 0.00 39.64 38.27 1om1 n ILE 174 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1om1 n ASP 175 N -1.80 -6.43 -1.49 7.28 -0.08 -1.26 -4.86 116.55 107.91 1om1 n ASP 175 Ca -0.03 0.07 -0.04 0.00 -1.51 0.00 0.00 54.79 53.28 1om1 n ASP 175 Cb 0.39 -3.10 0.18 0.00 2.34 0.00 0.00 41.12 40.93 1om1 n ASP 175 CO 0.00 0.00 0.00 0.79 0.12 0.00 0.00 177.20 178.11 1om1 n TRP 176 N -0.35 1.46 0.34 -0.67 7.02 -1.26 -4.40 117.44 119.58 1om1 n TRP 176 Ca -0.02 -0.80 0.14 0.00 -1.02 0.00 0.00 57.50 55.80 1om1 n TRP 176 Cb 0.60 -0.48 0.61 0.00 -2.42 0.00 0.00 31.31 29.62 1om1 n TRP 176 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1om1 h GLY 177 N 3.47 0.00 -0.66 6.99 0.00 -1.91 -2.75 103.07 108.21 1om1 h GLY 177 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1om1 h GLY 177 CO 0.44 0.00 -0.12 1.04 0.00 0.00 0.00 176.54 177.90 1om1 n LEU 178 N -2.57 1.55 -4.72 3.11 4.77 -1.26 -4.86 117.00 113.01 1om1 n LEU 178 Ca 0.01 -0.87 -0.32 0.00 -0.03 0.00 0.00 56.01 54.80 1om1 n LEU 178 Cb 0.23 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.43 1om1 n LEU 178 CO 0.21 0.30 0.73 0.00 -1.33 0.00 0.00 177.39 177.31 1om1 s ALA 179 N -1.18 2.00 0.08 -1.18 0.00 -1.01 -4.66 121.76 115.81 1om1 s ALA 179 Ca 0.11 0.60 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 1om1 s ALA 179 Cb 0.09 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.84 1om1 s ALA 179 CO 0.21 -2.03 0.35 -2.00 0.00 0.00 0.00 175.76 172.28 1om1 s GLU 180 N -4.39 0.94 0.22 0.00 2.56 -0.52 -4.89 118.70 112.62 1om1 s GLU 180 Ca 0.68 -0.62 -0.27 0.00 0.00 0.00 0.00 54.97 54.75 1om1 s GLU 180 Cb -0.23 0.41 -0.09 0.00 2.00 0.00 0.00 34.13 36.22 1om1 s GLU 180 CO 0.51 -0.33 0.87 -0.06 -0.56 0.00 0.00 175.26 175.69 1om1 s PHE 181 N -3.23 3.91 -0.17 5.30 0.40 -1.26 -0.90 117.98 122.03 1om1 s PHE 181 Ca -0.00 1.78 -0.19 0.00 -0.60 0.00 0.00 56.93 57.92 1om1 s PHE 181 Cb 0.01 -2.88 -0.03 0.00 0.51 0.00 0.00 43.02 40.63 1om1 s PHE 181 CO -0.08 0.45 0.52 -0.47 0.70 0.00 0.00 175.22 176.35 1om1 s TYR 182 N -1.23 3.42 -0.10 0.36 5.04 -0.14 -4.90 117.35 119.80 1om1 s TYR 182 Ca 0.40 0.84 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 1om1 s TYR 182 Cb -0.24 -2.66 0.02 0.00 0.35 0.00 0.00 41.96 39.44 1om1 s TYR 182 CO 0.29 -0.03 -0.08 -1.01 -1.34 0.00 0.00 175.55 173.38 1om1 s HIS 183 N 1.36 1.40 0.06 4.97 3.76 -1.26 -4.56 115.29 121.03 1om1 s HIS 183 Ca 0.25 -0.65 -0.37 0.00 -0.15 0.00 0.00 55.06 54.15 1om1 s HIS 183 Cb -0.15 -1.15 -0.17 0.00 1.11 0.00 0.00 32.58 32.21 1om1 s HIS 183 CO 0.10 -0.45 1.36 -2.30 -0.85 0.00 0.00 174.74 172.61 1om1 n PRO 184 N 4.70 1.13 0.00 8.40 -0.02 -1.26 -1.30 135.00 146.64 1om1 n PRO 184 Ca -0.15 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1om1 n PRO 184 Cb 0.50 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 1om1 n PRO 184 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1om1 n GLY 185 N 2.62 2.71 3.76 -1.23 0.00 -1.26 -5.01 105.19 106.78 1om1 n GLY 185 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 1om1 n GLY 185 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1om1 s LYS 186 N -0.13 4.31 -0.42 1.61 2.20 -0.42 -4.92 119.74 121.97 1om1 s LYS 186 Ca 0.00 2.26 -0.17 0.00 -0.36 0.00 0.00 55.97 57.70 1om1 s LYS 186 Cb 0.00 -3.08 0.02 0.00 -1.51 0.00 0.00 37.83 33.27 1om1 s LYS 186 CO 0.00 -0.28 0.42 -1.21 -0.36 0.00 0.00 175.35 173.92 1om1 s GLU 187 N -1.36 3.07 0.57 4.03 2.02 -1.26 -4.21 118.70 121.55 1om1 s GLU 187 Ca 0.52 -0.84 -0.01 0.00 0.02 0.00 0.00 54.97 54.66 1om1 s GLU 187 Cb -0.41 -3.98 0.03 0.00 0.10 0.00 0.00 34.13 29.87 1om1 s GLU 187 CO 0.50 -0.86 0.82 0.71 0.02 0.00 0.00 175.26 176.45 1om1 s TYR 188 N 2.05 2.97 0.10 1.61 1.51 -0.26 -4.96 117.35 120.37 1om1 s TYR 188 Ca 0.11 0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 56.04 1om1 s TYR 188 Cb -0.18 -2.77 -0.06 0.00 -0.11 0.00 0.00 41.96 38.85 1om1 s TYR 188 CO 0.13 -0.89 1.14 1.21 -1.11 0.00 0.00 175.55 176.03 1om1 s ASN 189 N -4.40 7.17 0.00 2.29 3.84 -1.26 -4.70 114.94 117.89 1om1 s ASN 189 Ca 0.56 2.01 0.28 0.00 0.21 0.00 0.00 52.86 55.92 1om1 s ASN 189 Cb -0.10 -2.59 1.04 0.00 -0.55 0.00 0.00 41.25 39.05 1om1 s ASN 189 CO 0.40 -0.36 1.75 1.33 -2.79 0.00 0.00 177.10 177.43 1om1 n VAL 190 N 3.37 0.00 -1.67 -5.21 0.24 -1.26 -4.40 118.33 109.40 1om1 n VAL 190 Ca 0.06 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 1om1 n VAL 190 Cb 0.47 -0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.82 1om1 n VAL 190 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1om1 n ARG 191 N -1.03 3.56 -4.38 7.34 1.74 -1.26 -4.87 116.66 117.76 1om1 n ARG 191 Ca 0.12 -2.68 -0.21 0.00 -0.77 0.00 0.00 57.85 54.31 1om1 n ARG 191 Cb 0.30 -2.94 -0.09 0.00 -1.02 0.00 0.00 32.46 28.71 1om1 n ARG 191 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1om1 s VAL 192 N 1.77 0.45 0.32 1.55 -7.23 -1.26 -5.10 120.40 110.89 1om1 s VAL 192 Ca 0.57 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 1om1 s VAL 192 Cb 0.16 -2.50 0.00 0.00 0.56 0.00 0.00 36.38 34.60 1om1 s VAL 192 CO -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.72 1om1 n ALA 193 N -0.67 -3.45 -2.72 1.32 0.00 0.41 -4.80 120.51 110.60 1om1 n ALA 193 Ca -0.01 0.44 -0.35 0.00 0.00 0.00 0.00 53.44 53.53 1om1 n ALA 193 Cb 0.65 -1.21 -0.09 0.00 0.00 0.00 0.00 19.45 18.80 1om1 n ALA 193 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1om1 s SER 194 N -6.80 5.34 0.09 0.00 0.01 -1.26 -4.95 113.70 106.13 1om1 s SER 194 Ca 0.00 0.15 -0.12 0.00 1.31 0.00 0.00 55.95 57.29 1om1 s SER 194 Cb 0.00 -1.58 0.04 0.00 0.21 0.00 0.00 66.02 64.69 1om1 s SER 194 CO 0.00 0.36 0.75 -1.14 0.41 0.00 0.00 173.24 173.62 1om1 n ARG 195 N 2.29 -0.17 0.29 12.44 0.63 -1.26 0.52 116.66 131.41 1om1 n ARG 195 Ca -0.19 0.74 0.19 0.00 -0.92 0.00 0.00 57.85 57.68 1om1 n ARG 195 Cb 0.54 -1.09 0.97 0.00 0.45 0.00 0.00 32.46 33.33 1om1 n ARG 195 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1om1 h TYR 196 N 0.00 0.00 -0.34 -0.14 0.05 -1.90 -2.38 116.97 112.26 1om1 h TYR 196 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.90 1om1 h TYR 196 Cb 0.24 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.98 1om1 h TYR 196 CO -0.47 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 177.83 1om1 n PHE 197 N -2.93 0.46 -2.48 4.88 3.72 0.19 -4.65 117.46 116.64 1om1 n PHE 197 Ca -0.02 -0.50 -0.41 0.00 -0.05 0.00 0.00 57.45 56.47 1om1 n PHE 197 Cb 0.13 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.61 1om1 n PHE 197 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1om1 s LYS 198 N -1.02 4.53 0.63 -1.08 1.02 -0.90 -4.14 119.74 118.79 1om1 s LYS 198 Ca 0.23 1.73 -0.13 0.00 0.02 0.00 0.00 55.97 57.82 1om1 s LYS 198 Cb 0.12 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 1om1 s LYS 198 CO 0.16 -0.05 1.04 0.20 -0.92 0.00 0.00 175.35 175.78 1om1 s GLY 199 N 0.36 1.83 0.38 -3.33 0.00 -1.26 -4.89 107.32 100.42 1om1 s GLY 199 Ca 0.53 0.15 0.15 0.00 0.00 0.00 0.00 44.72 45.55 1om1 s GLY 199 CO 0.33 0.45 1.80 -2.55 0.00 0.00 0.00 173.10 173.12 1om1 h PRO 200 N -0.15 0.47 -0.94 2.90 0.11 -1.93 -0.57 132.00 131.89 1om1 h PRO 200 Ca -0.45 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.72 1om1 h PRO 200 Cb 1.21 -0.11 -0.07 0.00 0.11 0.00 0.00 31.00 32.14 1om1 h PRO 200 CO 0.58 0.31 0.59 1.05 -0.21 0.00 0.00 178.00 180.32 1om1 h GLU 201 N 0.49 0.97 -0.20 1.05 9.09 -1.90 -0.68 114.58 123.40 1om1 h GLU 201 Ca 0.55 -0.06 -0.16 0.00 0.05 0.00 0.00 59.36 59.74 1om1 h GLU 201 Cb 1.25 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 28.13 1om1 h GLU 201 CO -0.28 0.64 -0.55 -0.07 0.05 0.00 0.00 179.01 178.80 1om1 h LEU 202 N 1.00 0.67 -0.75 3.06 3.38 -1.34 0.25 115.31 121.59 1om1 h LEU 202 Ca 0.44 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1om1 h LEU 202 Cb 0.31 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.87 1om1 h LEU 202 CO -0.22 1.08 0.00 -0.07 0.09 0.00 0.00 178.44 179.33 1om1 h LEU 203 N 0.46 0.00 -3.01 1.67 3.38 -0.97 -2.97 115.31 113.87 1om1 h LEU 203 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1om1 h LEU 203 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1om1 h LEU 203 CO 0.11 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.97 1om1 n VAL 204 N -2.60 1.40 -2.38 1.22 0.24 -0.37 -4.98 118.33 110.85 1om1 n VAL 204 Ca 0.02 -1.41 -0.17 0.00 -2.04 0.00 0.00 64.34 60.75 1om1 n VAL 204 Cb 0.32 0.22 -0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1om1 n VAL 204 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1om1 n ASP 205 N -0.43 -4.94 -4.57 -1.34 9.92 -0.96 -4.90 116.55 109.33 1om1 n ASP 205 Ca 0.10 -0.04 -0.43 0.00 -0.53 0.00 0.00 54.79 53.89 1om1 n ASP 205 Cb 0.48 -4.01 -0.03 0.00 -0.64 0.00 0.00 41.12 36.92 1om1 n ASP 205 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1om1 s LEU 206 N -4.84 3.77 0.17 0.64 0.20 0.86 -4.90 118.68 114.59 1om1 s LEU 206 Ca 0.03 0.12 0.12 0.00 0.69 0.00 0.00 54.13 55.09 1om1 s LEU 206 Cb -0.01 -3.21 -0.08 0.00 -0.43 0.00 0.00 46.19 42.46 1om1 s LEU 206 CO 0.04 -1.26 1.25 1.56 -0.29 0.00 0.00 176.35 177.65 1om1 h GLN 207 N 9.29 0.00 -2.67 1.98 4.20 -1.84 -3.39 115.11 122.69 1om1 h GLN 207 Ca -0.24 0.00 -0.71 0.00 0.06 0.00 0.00 58.65 57.76 1om1 h GLN 207 Cb 1.07 0.00 -0.09 0.00 0.30 0.00 0.00 27.48 28.75 1om1 h GLN 207 CO 1.11 0.64 2.63 -0.40 -0.67 0.00 0.00 178.83 182.14 1om1 n ASP 208 N -3.21 8.13 -4.49 1.46 5.75 -1.26 -1.10 116.55 121.82 1om1 n ASP 208 Ca -0.01 -3.01 -0.25 0.00 -0.01 0.00 0.00 54.79 51.50 1om1 n ASP 208 Cb 0.84 -1.40 0.14 0.00 -1.03 0.00 0.00 41.12 39.67 1om1 n ASP 208 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 1om1 s TYR 209 N -0.43 1.45 0.00 2.11 -0.85 -1.26 -4.63 117.35 113.73 1om1 s TYR 209 Ca 0.58 -0.16 0.00 0.00 -0.52 0.00 0.00 57.07 56.97 1om1 s TYR 209 Cb 0.19 -3.32 0.00 0.00 0.38 0.00 0.00 41.96 39.21 1om1 s TYR 209 CO -0.09 -2.04 0.00 -0.40 -1.52 0.00 0.00 175.55 171.49 1om1 n ASP 210 N -3.13 0.00 -0.26 -0.18 5.68 -1.26 -4.93 116.55 112.47 1om1 n ASP 210 Ca 0.16 0.00 0.23 0.00 -0.50 0.00 0.00 54.79 54.68 1om1 n ASP 210 Cb 0.60 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.15 1om1 n ASP 210 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1om1 h TYR 211 N 0.00 0.42 -0.01 2.11 0.05 -1.94 -0.94 116.97 116.66 1om1 h TYR 211 Ca 0.00 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.80 1om1 h TYR 211 Cb 0.00 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 1om1 h TYR 211 CO 0.00 0.08 0.28 0.66 -1.05 0.00 0.00 178.16 178.14 1om1 h SER 212 N 0.29 0.00 -0.72 3.88 4.64 -1.95 -0.56 113.55 119.13 1om1 h SER 212 Ca 0.50 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.85 1om1 h SER 212 Cb 1.45 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.50 1om1 h SER 212 CO -0.16 0.00 0.46 0.25 -0.87 0.00 0.00 176.83 176.51 1om1 h LEU 213 N 0.00 0.76 -1.82 5.97 5.85 -1.53 -1.50 115.31 123.03 1om1 h LEU 213 Ca 0.01 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 1om1 h LEU 213 Cb 0.57 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 1om1 h LEU 213 CO -0.00 0.53 -0.14 0.44 -0.34 0.00 0.00 178.44 178.92 1om1 h ASP 214 N 0.90 0.00 0.77 1.25 3.32 -1.31 -2.29 116.42 119.06 1om1 h ASP 214 Ca 0.29 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.21 1om1 h ASP 214 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1om1 h ASP 214 CO -0.10 0.14 -0.59 0.24 -1.72 0.00 0.00 179.24 177.20 1om1 h MET 215 N 0.00 0.00 -0.08 3.56 2.86 -1.36 -0.50 114.93 119.42 1om1 h MET 215 Ca -0.00 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.60 1om1 h MET 215 Cb 0.29 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.95 1om1 h MET 215 CO 0.02 0.59 -0.11 2.35 1.06 0.00 0.00 176.91 180.82 1om1 h TRP 216 N 0.00 0.25 -0.84 -0.22 2.91 -1.20 -1.36 115.95 115.50 1om1 h TRP 216 Ca -0.01 -0.09 0.05 0.00 1.13 0.00 0.00 58.89 59.98 1om1 h TRP 216 Cb 1.14 -0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 29.68 1om1 h TRP 216 CO 0.00 0.69 0.52 0.77 -1.03 0.00 0.00 178.44 179.39 1om1 h SER 217 N -0.25 0.84 -0.75 2.65 0.02 -1.37 -0.02 113.55 114.66 1om1 h SER 217 Ca 0.01 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1om1 h SER 217 Cb 0.66 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1om1 h SER 217 CO 0.03 0.55 0.39 0.25 -1.14 0.00 0.00 176.83 176.90 1om1 h LEU 218 N 0.98 0.96 -1.01 5.07 5.85 -1.04 -1.60 115.31 124.52 1om1 h LEU 218 Ca 0.36 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1om1 h LEU 218 Cb 0.12 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 1om1 h LEU 218 CO -0.16 0.80 0.66 1.23 -0.34 0.00 0.00 178.44 180.63 1om1 h GLY 219 N 1.04 1.41 0.92 3.75 0.00 0.09 0.13 103.07 110.42 1om1 h GLY 219 Ca 0.26 -0.53 -0.03 0.00 0.00 0.00 0.00 47.33 47.04 1om1 h GLY 219 CO -0.04 0.52 0.12 0.00 0.00 0.00 0.00 176.54 177.14 1om1 h MET 221 N 0.42 0.43 -0.44 0.00 -1.53 -0.82 -1.06 114.93 111.94 1om1 h MET 221 Ca 0.12 -0.03 -0.02 0.00 -3.44 0.00 0.00 59.70 56.33 1om1 h MET 221 Cb 0.23 -0.10 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 1om1 h MET 221 CO -0.01 0.29 0.21 0.35 0.14 0.00 0.00 176.91 177.89 1om1 h PHE 222 N 0.45 0.65 -0.89 1.39 3.57 -0.60 -1.80 116.94 119.71 1om1 h PHE 222 Ca 0.12 -0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.58 1om1 h PHE 222 Cb -0.05 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.45 1om1 h PHE 222 CO -0.05 0.53 0.52 0.00 -2.23 0.00 0.00 178.31 177.08 1om1 h ALA 223 N 1.05 1.13 -0.44 2.41 0.00 -0.80 -1.28 119.26 121.33 1om1 h ALA 223 Ca 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1om1 h ALA 223 Cb 0.13 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1om1 h ALA 223 CO -0.02 0.60 0.13 0.78 0.00 0.00 0.00 179.25 180.74 1om1 h GLY 224 N 1.22 0.69 0.38 0.00 0.00 -0.81 -1.92 103.07 102.63 1om1 h GLY 224 Ca 0.32 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 1om1 h GLY 224 CO -0.06 0.34 -0.01 -0.33 0.00 0.00 0.00 176.54 176.48 1om1 h MET 225 N 0.63 0.01 0.00 4.80 2.07 -0.47 -1.49 114.93 120.49 1om1 h MET 225 Ca 0.15 -0.01 -0.10 0.00 -2.07 0.00 0.00 59.70 57.66 1om1 h MET 225 Cb 0.20 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 29.92 1om1 h MET 225 CO -0.01 0.64 -0.49 -0.84 1.07 0.00 0.00 176.91 177.28 1om1 h ILE 226 N -0.61 1.08 -0.03 -1.22 3.07 -1.28 -3.15 117.51 115.37 1om1 h ILE 226 Ca -0.00 -1.88 0.00 0.00 1.55 0.00 0.00 64.86 64.53 1om1 h ILE 226 Cb 0.64 2.10 0.00 0.00 -0.27 0.00 0.00 36.82 39.30 1om1 h ILE 226 CO 0.00 0.48 -0.09 0.49 -1.05 0.00 0.00 178.15 177.98 1om1 n PHE 227 N -3.55 0.00 -3.81 0.16 3.72 -0.73 -4.32 117.46 108.93 1om1 n PHE 227 Ca -0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 1om1 n PHE 227 Cb 0.59 -0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.14 1om1 n PHE 227 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1om1 n ARG 228 N 0.95 -4.09 -3.50 -1.08 5.12 -0.63 -4.73 116.66 108.69 1om1 n ARG 228 Ca 0.14 0.52 -0.28 0.00 -1.93 0.00 0.00 57.85 56.30 1om1 n ARG 228 Cb 0.55 -4.86 -0.14 0.00 -1.16 0.00 0.00 32.46 26.85 1om1 n ARG 228 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1om1 s LYS 229 N -6.23 0.32 -0.18 5.56 2.20 -0.77 -5.03 119.74 115.61 1om1 s LYS 229 Ca 0.01 -0.76 -0.00 0.00 -0.36 0.00 0.00 55.97 54.86 1om1 s LYS 229 Cb -0.00 -1.16 0.00 0.00 -1.51 0.00 0.00 37.83 35.16 1om1 s LYS 229 CO 0.85 -1.08 -0.14 -2.00 -0.36 0.00 0.00 175.35 172.61 1om1 s GLU 230 N 1.78 3.18 0.46 4.03 -6.30 -1.26 -1.85 118.70 118.75 1om1 s GLU 230 Ca 0.12 -0.75 -0.14 0.00 -2.50 0.00 0.00 54.97 51.71 1om1 s GLU 230 Cb -0.18 -2.69 -0.07 0.00 0.00 0.00 0.00 34.13 31.18 1om1 s GLU 230 CO -0.24 -0.10 0.89 -1.25 0.02 0.00 0.00 175.26 174.57 1om1 s PRO 231 N 1.12 3.87 0.08 4.30 0.04 -1.26 -5.09 135.00 138.05 1om1 s PRO 231 Ca 0.00 0.73 -0.20 0.00 0.04 0.00 0.00 61.00 61.58 1om1 s PRO 231 Cb -0.14 -2.25 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 1om1 s PRO 231 CO -0.05 -0.17 1.57 0.35 0.04 0.00 0.00 177.00 178.74 1om1 h PHE 232 N 1.06 0.37 -3.30 0.56 3.57 -1.61 -3.36 116.94 114.24 1om1 h PHE 232 Ca -0.47 -0.05 -0.73 0.00 3.53 0.00 0.00 57.97 60.26 1om1 h PHE 232 Cb 1.19 -0.10 -0.29 0.00 2.79 0.00 0.00 35.95 39.54 1om1 h PHE 232 CO 0.62 0.47 -0.39 -0.06 -2.23 0.00 0.00 178.31 176.73 1om1 s PHE 233 N -5.24 3.40 -1.05 0.41 0.08 -1.26 -5.02 117.98 109.30 1om1 s PHE 233 Ca -0.14 -1.77 -0.10 0.00 0.12 0.00 0.00 56.93 55.04 1om1 s PHE 233 Cb 0.07 -3.45 0.26 0.00 -0.57 0.00 0.00 43.02 39.34 1om1 s PHE 233 CO 0.72 -0.98 1.03 -0.47 -0.10 0.00 0.00 175.22 175.43 1om1 s TYR 234 N 1.39 4.16 0.05 0.36 5.04 -1.26 -4.62 117.35 122.47 1om1 s TYR 234 Ca 0.05 -2.55 -0.03 0.00 -2.44 0.00 0.00 57.07 52.09 1om1 s TYR 234 Cb -0.26 -3.82 -0.05 0.00 0.35 0.00 0.00 41.96 38.18 1om1 s TYR 234 CO 0.00 -0.96 0.26 0.20 -1.34 0.00 0.00 175.55 173.71 1om1 s GLY 235 N 1.47 2.21 0.02 8.97 0.00 -1.26 -4.95 107.32 113.78 1om1 s GLY 235 Ca 0.28 -0.69 -0.12 0.00 0.00 0.00 0.00 44.72 44.19 1om1 s GLY 235 CO -0.08 -0.59 0.93 0.45 0.00 0.00 0.00 173.10 173.81 1om1 h HIS 236 N 3.42 0.81 -3.30 1.90 -0.00 -1.96 -3.44 115.15 112.58 1om1 h HIS 236 Ca -0.47 -0.59 -0.48 0.00 -0.00 0.00 0.00 60.37 58.82 1om1 h HIS 236 Cb 1.18 -0.03 -0.14 0.00 -0.00 0.00 0.00 27.41 28.42 1om1 h HIS 236 CO 0.64 1.54 -0.55 0.16 -0.00 0.00 0.00 177.93 179.72 1om1 s ASP 237 N -7.41 2.16 0.40 2.45 1.47 -1.26 -5.01 116.67 109.47 1om1 s ASP 237 Ca -0.10 -1.59 0.09 0.00 1.18 0.00 0.00 52.55 52.14 1om1 s ASP 237 Cb 0.05 0.37 0.89 0.00 -0.34 0.00 0.00 42.92 43.89 1om1 s ASP 237 CO 0.91 -0.87 1.99 0.78 0.68 0.00 0.00 175.17 178.66 1om1 h ASN 238 N 2.03 0.50 -0.18 2.11 2.35 -1.97 -0.30 115.58 120.11 1om1 h ASN 238 Ca -0.35 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.35 1om1 h ASN 238 Cb 1.26 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 39.52 1om1 h ASN 238 CO 0.56 0.32 -0.08 0.45 -1.65 0.00 0.00 177.43 177.03 1om1 h HIS 239 N 0.57 0.42 -0.36 1.19 3.86 -1.96 -3.01 115.15 115.86 1om1 h HIS 239 Ca 0.26 -0.10 -0.02 0.00 -1.16 0.00 0.00 60.37 59.35 1om1 h HIS 239 Cb 0.31 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.66 1om1 h HIS 239 CO -0.00 0.67 0.12 0.22 0.86 0.00 0.00 177.93 179.80 1om1 h ASP 240 N 0.05 0.46 -0.66 2.45 3.58 -1.80 -2.40 116.42 118.11 1om1 h ASP 240 Ca 0.04 -0.05 0.03 0.00 0.42 0.00 0.00 57.03 57.47 1om1 h ASP 240 Cb 0.55 -0.12 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 1om1 h ASP 240 CO 0.02 0.44 0.41 -0.61 -2.88 0.00 0.00 179.24 176.63 1om1 h GLN 241 N 0.51 0.78 -0.23 0.28 5.75 -0.94 -0.32 115.11 120.93 1om1 h GLN 241 Ca 0.12 -0.05 -0.11 0.00 -0.15 0.00 0.00 58.65 58.46 1om1 h GLN 241 Cb 0.14 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 1om1 h GLN 241 CO -0.01 0.52 -0.34 1.25 -2.65 0.00 0.00 178.83 177.60 1om1 h LEU 242 N 0.80 0.52 -0.21 -2.39 5.85 -1.36 -2.54 115.31 115.98 1om1 h LEU 242 Ca 0.27 -0.21 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1om1 h LEU 242 Cb 0.02 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1om1 h LEU 242 CO -0.11 0.82 0.12 0.58 -0.34 0.00 0.00 178.44 179.51 1om1 h VAL 243 N 0.43 1.10 -0.99 1.05 2.07 -0.88 0.19 116.25 119.22 1om1 h VAL 243 Ca 0.05 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1om1 h VAL 243 Cb 0.80 0.91 -0.05 0.00 -1.52 0.00 0.00 31.29 31.42 1om1 h VAL 243 CO 0.06 0.10 0.66 0.11 0.02 0.00 0.00 177.57 178.52 1om1 h LYS 244 N 0.23 1.28 -0.31 1.57 1.79 -0.97 -0.67 116.57 119.50 1om1 h LYS 244 Ca 0.07 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 1om1 h LYS 244 Cb 0.06 -0.29 -0.01 0.00 -1.58 0.00 0.00 32.23 30.40 1om1 h LYS 244 CO -0.01 0.85 0.03 0.82 -1.08 0.00 0.00 179.45 180.06 1om1 h ILE 245 N 1.32 1.24 -0.82 1.86 2.04 -1.16 -3.01 117.51 118.99 1om1 h ILE 245 Ca 0.37 -0.86 0.02 0.00 1.00 0.00 0.00 64.86 65.40 1om1 h ILE 245 Cb -0.12 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.12 1om1 h ILE 245 CO -0.09 0.28 0.54 0.00 0.00 0.00 0.00 178.15 178.88 1om1 h ALA 246 N 0.87 1.46 0.00 1.87 0.00 -0.31 -0.16 119.26 122.98 1om1 h ALA 246 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1om1 h ALA 246 Cb 0.38 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1om1 h ALA 246 CO 0.01 0.48 0.00 0.87 0.00 0.00 0.00 179.25 180.61 1om1 h LYS 247 N 1.06 0.00 0.00 0.00 1.57 -1.01 0.14 116.57 118.33 1om1 h LYS 247 Ca 0.31 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 59.02 1om1 h LYS 247 Cb -0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 1om1 h LYS 247 CO -0.08 0.00 -1.24 0.28 -0.57 0.00 0.00 179.45 177.84 1om1 n VAL 248 N -2.37 1.50 0.35 0.50 0.31 -0.41 -4.46 118.33 113.75 1om1 n VAL 248 Ca 0.01 0.06 0.14 0.00 -0.01 0.00 0.00 64.34 64.54 1om1 n VAL 248 Cb 0.18 -2.26 0.46 0.00 -0.91 0.00 0.00 33.84 31.31 1om1 n VAL 248 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 1om1 h LEU 249 N -0.98 0.00 0.00 7.52 3.38 -1.15 0.32 115.31 124.40 1om1 h LEU 249 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1om1 h LEU 249 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1om1 h LEU 249 CO -0.07 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.07 1om1 n GLY 250 N 0.54 0.05 0.22 0.83 0.00 0.48 -4.45 105.19 102.86 1om1 n GLY 250 Ca 0.03 -1.54 0.11 0.00 0.00 0.00 0.00 46.02 44.62 1om1 n GLY 250 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1om1 h THR 251 N 0.00 0.11 -0.46 2.61 1.35 -1.17 -3.29 112.91 112.05 1om1 h THR 251 Ca 0.00 -1.09 0.00 0.00 -0.55 0.00 0.00 66.41 64.77 1om1 h THR 251 Cb 0.00 2.00 -0.02 0.00 -1.73 0.00 0.00 68.15 68.39 1om1 h THR 251 CO 0.00 0.06 0.29 0.44 -0.25 0.00 0.00 175.52 176.06 1om1 h ASP 252 N 0.00 0.54 0.50 5.36 5.19 -1.88 -0.86 116.42 125.27 1om1 h ASP 252 Ca -0.00 -0.04 -0.09 0.00 -0.62 0.00 0.00 57.03 56.29 1om1 h ASP 252 Cb 0.99 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.35 1om1 h ASP 252 CO 0.01 0.41 -0.41 1.23 -3.12 0.00 0.00 179.24 177.36 1om1 h GLY 253 N 0.61 0.00 1.00 2.75 0.00 -1.83 -2.42 103.07 103.17 1om1 h GLY 253 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.39 1om1 h GLY 253 CO -0.03 0.00 -0.15 -2.00 0.00 0.00 0.00 176.54 174.35 1om1 h LEU 254 N 0.00 0.81 -0.86 3.11 5.85 -1.47 -1.85 115.31 120.90 1om1 h LEU 254 Ca -0.00 -0.39 -0.09 0.00 0.84 0.00 0.00 57.88 58.23 1om1 h LEU 254 Cb 0.77 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 1om1 h LEU 254 CO 0.05 1.02 -0.13 0.78 -0.34 0.00 0.00 178.44 179.82 1om1 h ASN 255 N 0.59 0.70 -0.63 1.25 -0.26 -0.98 0.95 115.58 117.20 1om1 h ASN 255 Ca 0.09 -0.21 -0.04 0.00 -0.56 0.00 0.00 56.30 55.58 1om1 h ASN 255 Cb 0.69 -0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.74 1om1 h ASN 255 CO 0.05 0.85 0.23 0.58 -1.06 0.00 0.00 177.43 178.08 1om1 h VAL 256 N 0.64 1.24 0.29 2.81 2.07 -1.31 -1.32 116.25 120.68 1om1 h VAL 256 Ca 0.11 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1om1 h VAL 256 Cb 0.58 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1om1 h VAL 256 CO 0.04 0.30 -0.14 0.22 0.02 0.00 0.00 177.57 178.01 1om1 h TYR 257 N 0.90 -0.37 -0.98 1.57 3.20 -0.85 -1.62 116.97 118.82 1om1 h TYR 257 Ca 0.21 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.13 1om1 h TYR 257 Cb 0.24 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 1om1 h TYR 257 CO 0.02 -0.14 0.64 -0.07 -1.64 0.00 0.00 178.16 176.97 1om1 h LEU 258 N -0.53 1.03 -0.32 2.82 3.38 -0.70 -2.33 115.31 118.66 1om1 h LEU 258 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 1om1 h LEU 258 Cb 0.39 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1om1 h LEU 258 CO 0.07 0.68 -0.57 0.78 0.09 0.00 0.00 178.44 179.48 1om1 h ASN 259 N 1.18 0.93 -0.82 -0.43 2.35 -1.20 0.20 115.58 117.79 1om1 h ASN 259 Ca 0.41 -0.51 0.03 0.00 -0.55 0.00 0.00 56.30 55.68 1om1 h ASN 259 Cb 0.12 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.17 1om1 h ASN 259 CO -0.15 1.30 0.53 0.50 -1.65 0.00 0.00 177.43 177.96 1om1 h LYS 260 N 0.63 1.02 -0.69 0.81 3.64 -0.81 -2.25 116.57 118.92 1om1 h LYS 260 Ca 0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1om1 h LYS 260 Cb 1.17 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1om1 h LYS 260 CO 0.12 0.67 0.00 0.66 -2.27 0.00 0.00 179.45 178.64 1om1 n TYR 261 N -4.56 1.31 -3.93 1.91 4.01 -0.92 -4.97 117.16 110.01 1om1 n TYR 261 Ca 0.10 -0.56 -0.26 0.00 -0.16 0.00 0.00 57.90 57.01 1om1 n TYR 261 Cb 0.07 -0.16 -0.01 0.00 -0.31 0.00 0.00 39.34 38.93 1om1 n TYR 261 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1om1 n ARG 262 N 1.33 -2.99 -4.12 -0.72 1.74 -0.47 -4.96 116.66 106.48 1om1 n ARG 262 Ca 0.25 0.40 -0.35 0.00 -0.77 0.00 0.00 57.85 57.38 1om1 n ARG 262 Cb 0.79 -4.43 -0.09 0.00 -1.02 0.00 0.00 32.46 27.71 1om1 n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1om1 s ILE 263 N -3.91 4.79 -0.23 0.55 1.01 0.60 -5.02 121.20 118.98 1om1 s ILE 263 Ca 0.06 -0.05 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 1om1 s ILE 263 Cb -0.02 -3.09 -0.01 0.00 0.01 0.00 0.00 42.46 39.35 1om1 s ILE 263 CO 0.89 0.56 -0.01 -0.70 0.00 0.00 0.00 174.94 175.68 1om1 s GLU 264 N -0.47 3.38 0.44 2.79 2.56 -1.26 -4.66 118.70 121.48 1om1 s GLU 264 Ca 0.10 -0.63 -0.23 0.00 0.00 0.00 0.00 54.97 54.21 1om1 s GLU 264 Cb -0.12 -3.10 -0.08 0.00 2.00 0.00 0.00 34.13 32.82 1om1 s GLU 264 CO 0.02 -0.23 1.07 -1.17 -0.56 0.00 0.00 175.26 174.39 1om1 s LEU 265 N 1.50 4.02 0.24 2.70 2.96 -1.26 -4.97 118.68 123.88 1om1 s LEU 265 Ca 0.05 2.06 -0.31 0.00 -0.22 0.00 0.00 54.13 55.71 1om1 s LEU 265 Cb -0.15 -4.31 -0.11 0.00 0.50 0.00 0.00 46.19 42.12 1om1 s LEU 265 CO -0.01 -0.67 1.61 -1.81 -1.32 0.00 0.00 176.35 174.14 1om1 s ASP 266 N -1.65 6.45 0.36 3.68 1.01 -1.26 -4.73 116.67 120.52 1om1 s ASP 266 Ca 0.62 2.83 0.15 0.00 0.71 0.00 0.00 52.55 56.86 1om1 s ASP 266 Cb -0.22 -2.62 1.02 0.00 1.01 0.00 0.00 42.92 42.12 1om1 s ASP 266 CO 0.27 -0.89 1.74 -0.65 0.21 0.00 0.00 175.17 175.85 1om1 h PRO 267 N 5.79 0.45 -0.33 8.23 0.11 -1.98 0.44 132.00 144.71 1om1 h PRO 267 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 1om1 h PRO 267 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1om1 h PRO 267 CO 0.86 0.30 0.12 0.37 -0.21 0.00 0.00 178.00 179.44 1om1 h GLN 268 N 0.46 0.50 -0.42 1.05 4.15 -1.99 -0.06 115.11 118.80 1om1 h GLN 268 Ca 0.63 -0.10 -0.10 0.00 0.77 0.00 0.00 58.65 59.86 1om1 h GLN 268 Cb 1.44 -0.08 -0.01 0.00 0.21 0.00 0.00 27.48 29.04 1om1 h GLN 268 CO -0.39 0.51 -0.12 1.25 -1.93 0.00 0.00 178.83 178.15 1om1 h LEU 269 N 0.39 0.83 -1.16 -2.39 5.85 -1.10 -1.99 115.31 115.74 1om1 h LEU 269 Ca 0.11 -0.37 0.04 0.00 0.84 0.00 0.00 57.88 58.50 1om1 h LEU 269 Cb 0.20 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 1om1 h LEU 269 CO -0.01 1.01 0.58 -0.08 -0.34 0.00 0.00 178.44 179.61 1om1 h GLU 270 N 0.64 1.04 -0.40 1.25 4.81 -0.05 -0.34 114.58 121.53 1om1 h GLU 270 Ca 0.10 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.20 1om1 h GLU 270 Cb 0.66 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.79 1om1 h GLU 270 CO 0.05 0.69 -0.01 0.00 -0.73 0.00 0.00 179.01 179.00 1om1 h ALA 271 N 1.50 0.54 -0.73 2.92 0.00 -0.71 -2.51 119.26 120.27 1om1 h ALA 271 Ca 0.36 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1om1 h ALA 271 Cb 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1om1 h ALA 271 CO -0.12 0.33 0.28 -0.07 0.00 0.00 0.00 179.25 179.67 1om1 h LEU 272 N 0.54 1.02 -0.41 0.00 3.38 -0.60 -3.09 115.31 116.15 1om1 h LEU 272 Ca 0.11 -0.18 -0.04 0.00 0.09 0.00 0.00 57.88 57.86 1om1 h LEU 272 Cb 0.49 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1om1 h LEU 272 CO 0.02 0.92 0.08 0.58 0.09 0.00 0.00 178.44 180.14 1om1 h VAL 273 N 1.06 1.24 0.00 1.22 2.07 -1.01 -3.48 116.25 117.35 1om1 h VAL 273 Ca 0.24 -0.83 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1om1 h VAL 273 Cb 0.23 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1om1 h VAL 273 CO -0.02 0.29 0.00 0.61 0.02 0.00 0.00 177.57 178.47 1om1 n GLY 274 N -0.55 2.23 2.99 2.17 0.00 -0.95 -4.70 105.19 106.38 1om1 n GLY 274 Ca -0.00 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.30 1om1 n GLY 274 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1om1 s ARG 275 N 0.00 1.47 -0.04 1.61 3.52 -1.26 -4.93 118.95 119.31 1om1 s ARG 275 Ca 0.00 -0.33 -0.06 0.00 -0.13 0.00 0.00 55.73 55.20 1om1 s ARG 275 Cb 0.00 -1.25 0.01 0.00 -1.56 0.00 0.00 34.95 32.15 1om1 s ARG 275 CO 0.00 0.00 0.16 -1.01 -0.81 0.00 0.00 175.30 173.64 1om1 s HIS 276 N 0.71 -0.12 0.57 5.12 3.76 -1.26 -4.98 115.29 119.09 1om1 s HIS 276 Ca -0.14 0.29 -0.09 0.00 -0.15 0.00 0.00 55.06 54.97 1om1 s HIS 276 Cb -0.15 0.03 -0.03 0.00 1.11 0.00 0.00 32.58 33.53 1om1 s HIS 276 CO 0.03 -0.15 0.94 -1.12 -0.85 0.00 0.00 174.74 173.60 1om1 s SER 277 N -0.33 6.18 0.18 1.40 0.01 -1.26 -0.99 113.70 118.90 1om1 s SER 277 Ca -0.04 1.21 -0.30 0.00 1.31 0.00 0.00 55.95 58.13 1om1 s SER 277 Cb -0.03 -2.34 -0.08 0.00 0.21 0.00 0.00 66.02 63.79 1om1 s SER 277 CO 0.01 -0.80 1.10 -0.60 0.41 0.00 0.00 173.24 173.36 1om1 s ARG 278 N -5.03 4.59 -0.36 12.44 3.52 -1.26 -4.21 118.95 128.64 1om1 s ARG 278 Ca 0.52 1.72 -0.13 0.00 -0.13 0.00 0.00 55.73 57.72 1om1 s ARG 278 Cb -0.11 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.01 1om1 s ARG 278 CO 0.50 0.08 0.24 0.21 -0.81 0.00 0.00 175.30 175.53 1om1 s LYS 279 N -0.40 3.22 0.49 5.12 2.20 0.10 -4.95 119.74 125.51 1om1 s LYS 279 Ca 0.49 -0.83 -0.22 0.00 -0.36 0.00 0.00 55.97 55.05 1om1 s LYS 279 Cb -0.29 -3.82 -0.09 0.00 -1.51 0.00 0.00 37.83 32.12 1om1 s LYS 279 CO 0.35 -0.57 0.98 -2.30 -0.36 0.00 0.00 175.35 173.44 1om1 n PRO 280 N 5.09 1.19 0.11 4.03 -0.02 -1.26 -4.83 135.00 139.32 1om1 n PRO 280 Ca -0.12 0.44 0.07 0.00 -2.02 0.00 0.00 63.50 61.86 1om1 n PRO 280 Cb 0.48 -2.08 0.54 0.00 -0.02 0.00 0.00 33.50 32.43 1om1 n PRO 280 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 1om1 h TRP 281 N 1.17 0.25 0.00 6.00 4.06 -1.97 -2.22 115.95 123.24 1om1 h TRP 281 Ca -0.46 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.49 1om1 h TRP 281 Cb 1.35 -0.09 -0.00 0.00 -1.00 0.00 0.00 29.16 29.42 1om1 h TRP 281 CO 0.41 0.15 -0.04 -0.07 -3.56 0.00 0.00 178.44 175.34 1om1 h LEU 282 N 0.27 0.00 0.00 -4.49 3.38 -1.99 -1.64 115.31 110.84 1om1 h LEU 282 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1om1 h LEU 282 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1om1 h LEU 282 CO -0.02 0.04 0.00 0.29 0.09 0.00 0.00 178.44 178.84 1om1 n LYS 283 N -3.72 0.41 0.00 1.13 5.02 -0.83 -2.13 118.16 118.03 1om1 n LYS 283 Ca -0.03 0.05 0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1om1 n LYS 283 Cb 0.13 -1.50 0.20 0.00 -0.02 0.00 0.00 35.03 33.84 1om1 n LYS 283 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1om1 n PHE 284 N -1.23 0.00 -2.71 2.13 3.72 -0.61 -4.91 117.46 113.84 1om1 n PHE 284 Ca 0.12 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.12 1om1 n PHE 284 Cb 0.17 -0.10 -0.06 0.00 -0.94 0.00 0.00 39.48 38.55 1om1 n PHE 284 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 1om1 s MET 285 N -2.63 4.81 0.34 -1.08 1.75 -0.91 -4.95 119.30 116.64 1om1 s MET 285 Ca 0.19 1.52 -0.09 0.00 -1.25 0.00 0.00 55.69 56.06 1om1 s MET 285 Cb 0.18 -3.28 0.02 0.00 2.84 0.00 0.00 34.83 34.59 1om1 s MET 285 CO 0.60 0.44 0.59 0.54 -0.65 0.00 0.00 175.02 176.55 1om1 s ASN 286 N -0.98 0.44 0.57 1.11 2.20 -1.26 -5.00 114.94 112.01 1om1 s ASN 286 Ca 0.42 -1.27 0.28 0.00 -0.94 0.00 0.00 52.86 51.35 1om1 s ASN 286 Cb -0.26 0.72 1.50 0.00 -2.00 0.00 0.00 41.25 41.21 1om1 s ASN 286 CO 0.33 -1.42 1.99 0.00 -2.94 0.00 0.00 177.10 175.06 1om1 h ALA 287 N 2.09 2.20 0.00 3.54 0.00 -2.00 0.50 119.26 125.59 1om1 h ALA 287 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 1om1 h ALA 287 Cb 1.24 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1om1 h ALA 287 CO 0.38 -0.59 -0.01 -0.44 0.00 0.00 0.00 179.25 178.60 1om1 h ASP 288 N 0.00 0.00 0.00 0.00 5.19 -1.96 -3.36 116.42 116.29 1om1 h ASP 288 Ca 0.20 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.61 1om1 h ASP 288 Cb 0.94 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.45 1om1 h ASP 288 CO -0.00 0.01 0.00 -0.46 -3.12 0.00 0.00 179.24 175.67 1om1 n ASN 289 N -3.10 0.83 -0.09 6.45 0.23 -0.52 -4.79 115.26 114.27 1om1 n ASN 289 Ca 0.04 -1.21 0.21 0.00 -0.53 0.00 0.00 54.58 53.09 1om1 n ASN 289 Cb 0.53 0.00 0.65 0.00 -2.08 0.00 0.00 39.78 38.88 1om1 n ASN 289 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 1om1 h GLN 290 N 0.00 0.11 0.00 -3.83 4.15 -1.10 0.75 115.11 115.19 1om1 h GLN 290 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1om1 h GLN 290 Cb 0.36 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.03 1om1 h GLN 290 CO 0.00 0.07 0.00 -2.39 -1.93 0.00 0.00 178.83 174.58 1om1 n HIS 291 N -4.38 0.02 0.09 3.99 1.44 -1.26 -3.56 115.22 111.55 1om1 n HIS 291 Ca 0.13 0.01 0.02 0.00 -2.01 0.00 0.00 57.72 55.87 1om1 n HIS 291 Cb 0.67 -0.51 -0.03 0.00 0.12 0.00 0.00 29.99 30.24 1om1 n HIS 291 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1om1 n LEU 292 N -1.52 0.09 -4.44 2.39 4.77 0.22 -4.68 117.00 113.83 1om1 n LEU 292 Ca 0.05 -0.23 -0.44 0.00 -0.03 0.00 0.00 56.01 55.36 1om1 n LEU 292 Cb 0.23 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.29 1om1 n LEU 292 CO 0.18 0.02 0.79 -0.69 -1.33 0.00 0.00 177.39 176.36 1om1 s VAL 293 N -1.88 4.57 0.26 4.08 1.01 -0.95 -4.91 120.40 122.58 1om1 s VAL 293 Ca -0.00 -0.96 0.08 0.00 0.00 0.00 0.00 61.98 61.10 1om1 s VAL 293 Cb 0.03 -4.69 -0.04 0.00 0.00 0.00 0.00 36.38 31.68 1om1 s VAL 293 CO 0.17 -1.42 0.12 -0.94 0.00 0.00 0.00 175.10 173.03 1om1 s SER 294 N 3.64 5.14 0.34 3.32 1.04 -1.26 -4.98 113.70 120.93 1om1 s SER 294 Ca 0.25 -0.40 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1om1 s SER 294 Cb -0.13 -1.19 0.66 0.00 0.10 0.00 0.00 66.02 65.46 1om1 s SER 294 CO 0.02 -0.02 1.94 -0.65 0.98 0.00 0.00 173.24 175.51 1om1 h PRO 295 N 1.66 0.84 -0.45 4.02 0.11 -1.99 -1.37 132.00 134.81 1om1 h PRO 295 Ca -0.47 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.45 1om1 h PRO 295 Cb 1.24 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1om1 h PRO 295 CO 0.61 0.55 -0.27 0.93 -0.21 0.00 0.00 178.00 179.61 1om1 h GLU 296 N 0.86 0.98 -0.56 1.05 4.39 -1.99 -1.04 114.58 118.27 1om1 h GLU 296 Ca 0.34 -0.45 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 1om1 h GLU 296 Cb 0.22 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.83 1om1 h GLU 296 CO -0.12 1.12 0.16 0.00 -1.16 0.00 0.00 179.01 179.01 1om1 h ALA 297 N 0.85 0.74 -0.48 3.43 0.00 -1.75 -1.49 119.26 120.56 1om1 h ALA 297 Ca 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1om1 h ALA 297 Cb 0.85 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1om1 h ALA 297 CO 0.08 0.42 0.06 0.82 0.00 0.00 0.00 179.25 180.62 1om1 h ILE 298 N 0.79 1.25 -0.69 0.00 1.08 -1.17 -0.63 117.51 118.15 1om1 h ILE 298 Ca 0.18 -0.95 -0.02 0.00 -0.39 0.00 0.00 64.86 63.68 1om1 h ILE 298 Cb 0.30 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.95 1om1 h ILE 298 CO -0.00 0.34 0.35 -0.78 -0.69 0.00 0.00 178.15 177.37 1om1 h ASP 299 N 0.68 0.89 -0.25 1.72 3.58 -1.03 0.19 116.42 122.19 1om1 h ASP 299 Ca 0.14 -0.12 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1om1 h ASP 299 Cb 0.42 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 1om1 h ASP 299 CO 0.01 0.75 0.07 0.15 -2.88 0.00 0.00 179.24 177.35 1om1 h PHE 300 N 0.96 0.42 -0.67 0.28 3.57 -1.08 -2.59 116.94 117.82 1om1 h PHE 300 Ca 0.24 -0.05 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1om1 h PHE 300 Cb 0.08 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 38.66 1om1 h PHE 300 CO 0.00 0.47 0.43 1.25 -2.23 0.00 0.00 178.31 178.23 1om1 h LEU 301 N 0.24 0.72 -1.45 0.59 5.85 -0.87 -2.28 115.31 118.11 1om1 h LEU 301 Ca 0.08 -0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.84 1om1 h LEU 301 Cb 0.26 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 1om1 h LEU 301 CO -0.00 0.51 0.43 -0.78 -0.34 0.00 0.00 178.44 178.25 1om1 h ASP 302 N 0.86 0.61 0.32 1.25 3.58 -0.80 -0.48 116.42 121.75 1om1 h ASP 302 Ca 0.26 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.71 1om1 h ASP 302 Cb -0.02 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.89 1om1 h ASP 302 CO -0.09 0.40 -0.02 0.29 -2.88 0.00 0.00 179.24 176.94 1om1 n LYS 303 N -4.47 0.71 -0.13 0.28 5.02 -0.87 -3.84 118.16 114.85 1om1 n LYS 303 Ca 0.09 -0.08 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 1om1 n LYS 303 Cb 0.19 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1om1 n LYS 303 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1om1 n LEU 304 N -1.08 1.97 -4.33 -0.35 4.77 -0.29 -1.93 117.00 115.76 1om1 n LEU 304 Ca 0.18 0.27 -0.43 0.00 -0.03 0.00 0.00 56.01 56.00 1om1 n LEU 304 Cb 0.21 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1om1 n LEU 304 CO 0.21 0.59 1.86 0.18 -1.33 0.00 0.00 177.39 178.90 1om1 n LEU 305 N -4.08 5.52 -4.27 2.23 4.77 -0.60 -4.54 117.00 116.03 1om1 n LEU 305 Ca -0.51 -4.24 -0.30 0.00 -0.03 0.00 0.00 56.01 50.92 1om1 n LEU 305 Cb 0.88 -1.65 -0.16 0.00 -2.33 0.00 0.00 43.42 40.15 1om1 n LEU 305 CO 0.05 0.65 -0.56 -0.13 -1.33 0.00 0.00 177.39 176.07 1om1 s ARG 306 N 2.62 2.23 0.13 3.23 1.81 -1.26 -4.93 118.95 122.78 1om1 s ARG 306 Ca 0.47 -0.87 -0.20 0.00 -1.72 0.00 0.00 55.73 53.41 1om1 s ARG 306 Cb 0.04 -2.01 -0.01 0.00 -0.45 0.00 0.00 34.95 32.51 1om1 s ARG 306 CO 0.02 0.44 1.69 1.88 -0.68 0.00 0.00 175.30 178.66 1om1 h TYR 307 N 5.82 -0.18 -2.94 -0.53 0.05 -1.92 -3.39 116.97 113.88 1om1 h TYR 307 Ca -0.37 0.02 -0.57 0.00 0.05 0.00 0.00 58.73 57.86 1om1 h TYR 307 Cb 1.15 0.11 -0.04 0.00 1.01 0.00 0.00 36.73 38.96 1om1 h TYR 307 CO 0.41 -0.13 1.18 0.34 -1.05 0.00 0.00 178.16 178.92 1om1 s ASP 308 N -5.17 6.09 0.46 3.88 -1.08 -1.26 -4.72 116.67 114.87 1om1 s ASP 308 Ca -0.14 1.08 0.13 0.00 -0.52 0.00 0.00 52.55 53.10 1om1 s ASP 308 Cb 0.11 -2.53 1.06 0.00 -1.46 0.00 0.00 42.92 40.10 1om1 s ASP 308 CO 0.68 -1.59 2.06 1.12 0.52 0.00 0.00 175.17 177.97 1om1 h HIS 309 N 11.89 0.31 0.00 -5.34 2.07 -1.96 -0.76 115.15 121.36 1om1 h HIS 309 Ca -0.31 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.22 1om1 h HIS 309 Cb 1.14 -0.10 0.00 0.00 2.57 0.00 0.00 27.41 31.02 1om1 h HIS 309 CO 0.96 0.18 0.00 1.96 -3.07 0.00 0.00 177.93 177.96 1om1 h GLN 310 N 0.32 0.00 0.00 5.12 4.20 -1.94 -2.95 115.11 119.86 1om1 h GLN 310 Ca 0.15 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1om1 h GLN 310 Cb 0.19 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1om1 h GLN 310 CO -0.03 0.00 -0.92 0.93 -0.67 0.00 0.00 178.83 178.14 1om1 h GLU 311 N 0.00 0.00 -7.15 1.46 5.08 -1.52 -3.48 114.58 108.97 1om1 h GLU 311 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1om1 h GLU 311 Cb 0.39 0.00 0.12 0.00 0.50 0.00 0.00 28.75 29.76 1om1 h GLU 311 CO 0.00 0.25 0.41 1.03 -1.00 0.00 0.00 179.01 179.70 1om1 s ARG 312 N -3.07 2.65 0.45 2.33 0.52 -1.11 -4.97 118.95 115.75 1om1 s ARG 312 Ca 0.01 1.66 -0.24 0.00 -0.52 0.00 0.00 55.73 56.63 1om1 s ARG 312 Cb 0.08 -1.91 -0.08 0.00 0.52 0.00 0.00 34.95 33.57 1om1 s ARG 312 CO 0.77 -1.42 1.32 -0.51 0.02 0.00 0.00 175.30 175.49 1om1 s LEU 313 N -4.67 4.08 0.71 2.53 1.43 -0.81 -5.01 118.68 116.95 1om1 s LEU 313 Ca 0.73 2.68 -0.10 0.00 -1.03 0.00 0.00 54.13 56.41 1om1 s LEU 313 Cb -0.26 -4.05 0.04 0.00 0.03 0.00 0.00 46.19 41.95 1om1 s LEU 313 CO 0.39 -1.09 1.08 0.42 0.23 0.00 0.00 176.35 177.38 1om1 s THR 314 N -1.30 2.96 0.30 5.49 -4.23 -1.26 -4.84 115.64 112.76 1om1 s THR 314 Ca 0.62 0.17 -0.00 0.00 -1.18 0.00 0.00 61.69 61.30 1om1 s THR 314 Cb -0.38 -3.28 0.21 0.00 1.34 0.00 0.00 72.50 70.38 1om1 s THR 314 CO 0.48 -0.35 1.91 0.00 -0.54 0.00 0.00 174.62 176.11 1om1 h ALA 315 N -0.68 1.35 -0.50 3.99 0.00 -1.93 -0.69 119.26 120.80 1om1 h ALA 315 Ca -0.45 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.28 1om1 h ALA 315 Cb 1.28 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1om1 h ALA 315 CO 0.63 0.51 0.11 1.25 0.00 0.00 0.00 179.25 181.75 1om1 h LEU 316 N 0.88 0.76 -0.34 0.00 5.85 -1.92 -2.21 115.31 118.33 1om1 h LEU 316 Ca 0.22 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1om1 h LEU 316 Cb 0.10 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 1om1 h LEU 316 CO -0.03 0.81 0.01 -0.33 -0.34 0.00 0.00 178.44 178.56 1om1 h GLU 317 N 0.69 0.60 -0.63 1.25 5.08 -1.86 -3.07 114.58 116.64 1om1 h GLU 317 Ca 0.15 -0.18 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 1om1 h GLU 317 Cb 0.35 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.46 1om1 h GLU 317 CO 0.00 0.71 0.19 0.00 -1.00 0.00 0.00 179.01 178.91 1om1 h ALA 318 N 0.87 0.79 -0.11 3.43 0.00 -0.94 -0.73 119.26 122.57 1om1 h ALA 318 Ca 0.10 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1om1 h ALA 318 Cb 0.43 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1om1 h ALA 318 CO 0.01 -0.25 0.10 0.52 0.00 0.00 0.00 179.25 179.63 1om1 h MET 319 N 0.34 0.00 -0.01 0.00 2.86 -1.30 -1.92 114.93 114.90 1om1 h MET 319 Ca 0.33 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1om1 h MET 319 Cb 0.46 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.12 1om1 h MET 319 CO -0.37 0.00 -0.27 0.25 1.06 0.00 0.00 176.91 177.58 1om1 n THR 320 N -4.11 0.00 -1.74 2.22 -2.24 -0.30 -4.81 114.28 103.31 1om1 n THR 320 Ca -0.00 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.24 1om1 n THR 320 Cb 0.21 0.38 -0.01 0.00 -2.10 0.00 0.00 70.33 68.81 1om1 n THR 320 CO 0.00 0.00 0.00 1.57 -0.57 0.00 0.00 175.07 176.07 1om1 n HIS 321 N -0.70 2.73 0.04 4.78 -0.00 -0.72 -4.85 115.22 116.50 1om1 n HIS 321 Ca 0.12 0.42 0.22 0.00 0.46 0.00 0.00 57.72 58.94 1om1 n HIS 321 Cb 0.35 -2.52 0.69 0.00 -0.12 0.00 0.00 29.99 28.39 1om1 n HIS 321 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 1om1 h PRO 322 N 3.41 0.00 -0.87 1.57 0.11 -1.91 -1.16 132.00 133.15 1om1 h PRO 322 Ca -0.48 0.00 0.18 0.00 0.11 0.00 0.00 66.00 65.81 1om1 h PRO 322 Cb 1.25 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 1om1 h PRO 322 CO 0.68 0.00 0.57 -0.92 -0.21 0.00 0.00 178.00 178.13 1om1 h TYR 323 N 0.00 0.61 -0.57 0.65 3.20 -1.88 0.29 116.97 119.27 1om1 h TYR 323 Ca 0.24 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.13 1om1 h TYR 323 Cb 1.42 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.50 1om1 h TYR 323 CO 0.00 0.19 0.00 1.19 -1.64 0.00 0.00 178.16 177.90 1om1 n PHE 324 N -4.53 1.24 -0.34 -3.82 3.72 -0.44 -4.62 117.46 108.68 1om1 n PHE 324 Ca 0.18 -0.50 0.08 0.00 -0.05 0.00 0.00 57.45 57.15 1om1 n PHE 324 Cb 0.61 -0.20 0.26 0.00 -0.94 0.00 0.00 39.48 39.21 1om1 n PHE 324 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 1om1 h GLN 325 N 3.55 0.92 -0.12 -1.08 -0.00 -1.04 -1.18 115.11 116.16 1om1 h GLN 325 Ca 0.00 -0.06 -0.18 0.00 -0.00 0.00 0.00 58.65 58.41 1om1 h GLN 325 Cb 1.24 -0.21 -0.00 0.00 -0.00 0.00 0.00 27.48 28.51 1om1 h GLN 325 CO 0.18 0.61 -0.68 0.37 -0.00 0.00 0.00 178.83 179.31 1om1 h GLN 326 N 0.95 0.49 -0.79 0.06 4.15 -1.82 -0.99 115.11 117.16 1om1 h GLN 326 Ca 0.48 -0.37 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1om1 h GLN 326 Cb 0.50 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1om1 h GLN 326 CO -0.24 1.00 0.45 0.28 -1.93 0.00 0.00 178.83 178.38 1om1 h VAL 327 N 0.35 1.23 -0.02 2.39 2.07 -1.62 0.11 116.25 120.76 1om1 h VAL 327 Ca -0.02 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.95 1om1 h VAL 327 Cb 1.25 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1om1 h VAL 327 CO 0.12 0.25 -0.01 0.03 0.02 0.00 0.00 177.57 177.98 1om1 h ARG 328 N 1.08 0.04 -0.83 1.57 3.08 -1.15 -0.95 114.38 117.23 1om1 h ARG 328 Ca 0.28 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.41 1om1 h ARG 328 Cb 0.00 -0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.98 1om1 h ARG 328 CO -0.05 0.45 0.46 0.00 -1.07 0.00 0.00 179.97 179.77 1om1 h ALA 329 N 0.59 1.19 -0.43 0.04 0.00 -0.95 -1.84 119.26 117.86 1om1 h ALA 329 Ca 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 1om1 h ALA 329 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 1om1 h ALA 329 CO 0.00 0.07 -0.20 0.00 0.00 0.00 0.00 179.25 179.11 1om1 h ALA 330 N 1.47 0.60 -0.02 0.00 0.00 -0.72 -3.51 119.26 117.09 1om1 h ALA 330 Ca 0.41 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1om1 h ALA 330 Cb 0.41 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1om1 h ALA 330 CO -0.27 0.57 0.00 -1.91 0.00 0.00 0.00 179.25 177.65