#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dlh s LEU 4 N 0.00 4.37 -0.96 2.39 1.43 -1.26 -4.29 118.68 120.35 3dlh s LEU 4 Ca 0.00 2.35 -0.05 0.00 -1.03 0.00 0.00 54.13 55.40 3dlh s LEU 4 Cb 0.00 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.58 3dlh s LEU 4 CO 0.00 -0.68 0.84 0.61 0.23 0.00 0.00 176.35 177.34 3dlh n GLY 5 N 3.55 -0.92 0.10 -3.19 0.00 -1.26 -5.04 105.19 98.43 3dlh n GLY 5 Ca 0.12 0.47 -0.15 0.00 0.00 0.00 0.00 46.02 46.46 3dlh n GLY 5 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3dlh n LYS 6 N -3.12 0.54 -4.31 1.61 4.76 -1.25 -5.08 118.16 111.31 3dlh n LYS 6 Ca -0.08 0.26 -0.18 0.00 -2.87 0.00 0.00 58.31 55.44 3dlh n LYS 6 Cb 0.61 -1.48 -0.09 0.00 -1.84 0.00 0.00 35.03 32.24 3dlh n LYS 6 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 3dlh s THR 7 N -2.73 0.16 0.03 -0.18 -1.32 -0.78 -5.02 115.64 105.81 3dlh s THR 7 Ca -0.31 -2.00 0.04 0.00 -1.21 0.00 0.00 61.69 58.21 3dlh s THR 7 Cb 0.07 -2.49 -0.02 0.00 -1.51 0.00 0.00 72.50 68.55 3dlh s THR 7 CO 0.44 0.00 -0.12 -0.70 -2.21 0.00 0.00 174.62 172.03 3dlh s GLU 8 N -3.73 0.82 0.10 7.08 2.12 -1.26 0.36 118.70 124.19 3dlh s GLU 8 Ca 0.37 -0.64 -0.02 0.00 0.36 0.00 0.00 54.97 55.04 3dlh s GLU 8 Cb 0.04 -0.79 -0.04 0.00 0.26 0.00 0.00 34.13 33.61 3dlh s GLU 8 CO 0.20 0.20 0.05 0.14 -0.54 0.00 0.00 175.26 175.30 3dlh s VAL 9 N -0.76 0.14 -0.03 3.70 -7.23 -0.62 -4.01 120.40 111.60 3dlh s VAL 9 Ca 0.00 -1.82 -0.17 0.00 -1.81 0.00 0.00 61.98 58.19 3dlh s VAL 9 Cb -0.07 -1.83 -0.05 0.00 0.56 0.00 0.00 36.38 34.98 3dlh s VAL 9 CO 0.01 -0.64 0.47 -0.36 -0.31 0.00 0.00 175.10 174.27 3dlh s PHE 10 N -3.99 3.67 0.58 2.82 0.08 0.13 -0.93 117.98 120.33 3dlh s PHE 10 Ca 0.17 1.02 0.04 0.00 0.12 0.00 0.00 56.93 58.28 3dlh s PHE 10 Cb 0.07 -2.43 0.07 0.00 -0.57 0.00 0.00 43.02 40.16 3dlh s PHE 10 CO -0.03 0.46 0.81 -0.51 -0.10 0.00 0.00 175.22 175.85 3dlh s LEU 11 N -0.47 3.21 0.00 -0.37 1.43 0.79 -2.30 118.68 120.97 3dlh s LEU 11 Ca 0.26 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 3dlh s LEU 11 Cb -0.17 -2.31 0.00 0.00 0.03 0.00 0.00 46.19 43.74 3dlh s LEU 11 CO 0.14 -1.34 0.96 -3.20 0.23 0.00 0.00 176.35 173.13 3dlh n ASN 12 N -2.39 0.09 -4.73 2.29 5.15 -1.23 -4.53 115.26 109.91 3dlh n ASN 12 Ca 0.12 -2.00 -0.24 0.00 -0.60 0.00 0.00 54.58 51.86 3dlh n ASN 12 Cb 0.60 -0.04 -0.06 0.00 -0.53 0.00 0.00 39.78 39.75 3dlh n ASN 12 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 3dlh s ARG 13 N -1.91 2.64 -0.09 1.20 0.52 -1.26 -1.33 118.95 118.72 3dlh s ARG 13 Ca 0.00 -1.11 -0.04 0.00 -0.52 0.00 0.00 55.73 54.06 3dlh s ARG 13 Cb 0.00 -2.43 0.04 0.00 0.52 0.00 0.00 34.95 33.08 3dlh s ARG 13 CO 0.00 0.42 0.18 -0.06 0.02 0.00 0.00 175.30 175.87 3dlh s PHE 14 N -1.99 -0.23 0.24 -0.53 0.40 0.19 -1.07 117.98 115.00 3dlh s PHE 14 Ca 0.31 0.63 -0.30 0.00 -0.60 0.00 0.00 56.93 56.97 3dlh s PHE 14 Cb -0.08 -0.09 -0.09 0.00 0.51 0.00 0.00 43.02 43.27 3dlh s PHE 14 CO 0.22 -0.23 0.99 0.00 0.70 0.00 0.00 175.22 176.90 3dlh s ALA 15 N 1.58 3.35 0.46 5.36 0.00 -0.87 -1.58 121.76 130.06 3dlh s ALA 15 Ca -0.05 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.63 3dlh s ALA 15 Cb -0.11 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.74 3dlh s ALA 15 CO -0.07 0.09 0.07 -0.51 0.00 0.00 0.00 175.76 175.34 3dlh s LEU 16 N -1.16 2.13 0.96 0.00 1.43 -0.68 -2.37 118.68 118.99 3dlh s LEU 16 Ca 0.42 -1.68 -0.16 0.00 -1.03 0.00 0.00 54.13 51.69 3dlh s LEU 16 Cb -0.28 -0.38 -0.09 0.00 0.03 0.00 0.00 46.19 45.47 3dlh s LEU 16 CO 0.34 -0.91 -0.38 -2.11 0.23 0.00 0.00 176.35 173.52 3dlh n ARG 17 N -1.08 -0.08 -2.10 1.70 1.85 0.38 -4.01 116.66 113.31 3dlh n ARG 17 Ca -0.12 -0.01 -0.28 0.00 -1.00 0.00 0.00 57.85 56.44 3dlh n ARG 17 Cb 0.66 -1.28 0.06 0.00 -1.05 0.00 0.00 32.46 30.84 3dlh n ARG 17 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 3dlh s PRO 18 N -2.49 2.49 0.13 2.89 0.02 -1.26 -2.47 135.00 134.31 3dlh s PRO 18 Ca 0.46 0.07 -0.30 0.00 0.02 0.00 0.00 61.00 61.25 3dlh s PRO 18 Cb -0.20 -2.11 -0.06 0.00 0.02 0.00 0.00 34.50 32.14 3dlh s PRO 18 CO 0.77 -1.14 1.02 -0.51 -0.33 0.00 0.00 177.00 176.82 3dlh s LEU 19 N -5.29 4.49 0.78 -5.54 1.02 -0.89 -4.83 118.68 108.42 3dlh s LEU 19 Ca 0.58 1.91 -0.11 0.00 0.02 0.00 0.00 54.13 56.54 3dlh s LEU 19 Cb -0.11 -3.59 0.06 0.00 0.02 0.00 0.00 46.19 42.57 3dlh s LEU 19 CO 0.48 -0.14 1.08 0.54 0.02 0.00 0.00 176.35 178.33 3dlh s ASN 20 N 0.00 4.57 0.32 2.29 2.20 -1.26 -4.82 114.94 118.25 3dlh s ASN 20 Ca 0.48 1.57 0.11 0.00 -0.94 0.00 0.00 52.86 54.08 3dlh s ASN 20 Cb -0.26 -2.33 0.93 0.00 -2.00 0.00 0.00 41.25 37.60 3dlh s ASN 20 CO 0.32 -1.95 1.71 1.55 -2.94 0.00 0.00 177.10 175.78 3dlh h PRO 21 N -1.07 0.50 -0.21 3.55 0.13 -1.99 -0.52 132.00 132.38 3dlh h PRO 21 Ca -0.46 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 3dlh h PRO 21 Cb 1.24 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 3dlh h PRO 21 CO 0.56 0.33 -0.03 0.93 -0.23 0.00 0.00 178.00 179.55 3dlh h GLU 22 N 0.51 0.32 -0.08 0.86 3.07 -1.91 -2.11 114.58 115.24 3dlh h GLU 22 Ca 0.67 -0.06 -0.16 0.00 -0.50 0.00 0.00 59.36 59.31 3dlh h GLU 22 Cb 1.33 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.18 3dlh h GLU 22 CO -0.51 0.37 -0.64 0.93 -1.40 0.00 0.00 179.01 177.75 3dlh h GLU 23 N 0.31 0.30 0.00 2.33 5.08 -1.45 -2.89 114.58 118.26 3dlh h GLU 23 Ca 0.07 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3dlh h GLU 23 Cb 0.26 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.55 3dlh h GLU 23 CO 0.01 0.84 0.00 1.28 -1.00 0.00 0.00 179.01 180.14 3dlh n LEU 24 N -3.86 0.00 -3.28 1.33 4.77 -0.80 -3.71 117.00 111.45 3dlh n LEU 24 Ca -0.03 0.43 -0.25 0.00 -0.03 0.00 0.00 56.01 56.13 3dlh n LEU 24 Cb 0.65 -0.43 -0.08 0.00 -2.33 0.00 0.00 43.42 41.23 3dlh n LEU 24 CO 0.46 -0.20 -0.24 0.54 -1.33 0.00 0.00 177.39 176.62 3dlh n ARG 25 N -1.43 0.90 -0.91 3.23 1.74 -1.09 -0.97 116.66 118.13 3dlh n ARG 25 Ca 0.05 -3.46 -0.30 0.00 -0.77 0.00 0.00 57.85 53.37 3dlh n ARG 25 Cb 0.17 -1.48 0.15 0.00 -1.02 0.00 0.00 32.46 30.28 3dlh n ARG 25 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3dlh s PRO 26 N -1.14 1.16 0.28 5.56 0.04 -1.23 -4.51 135.00 135.15 3dlh s PRO 26 Ca 0.35 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 3dlh s PRO 26 Cb 0.14 -1.76 -0.09 0.00 0.04 0.00 0.00 34.50 32.82 3dlh s PRO 26 CO -0.12 -2.44 0.99 -1.58 0.04 0.00 0.00 177.00 173.90 3dlh s TRP 27 N -2.74 3.78 -0.21 0.56 0.52 -0.44 -2.60 118.94 117.80 3dlh s TRP 27 Ca 0.65 1.82 -0.08 0.00 0.02 0.00 0.00 56.10 58.50 3dlh s TRP 27 Cb -0.21 -3.06 -0.04 0.00 -1.15 0.00 0.00 33.47 29.01 3dlh s TRP 27 CO 0.58 0.07 0.09 0.50 0.02 0.00 0.00 176.95 178.21 3dlh s ARG 28 N -1.50 3.92 -0.10 4.98 3.52 -0.22 -0.90 118.95 128.67 3dlh s ARG 28 Ca 0.45 -0.36 0.01 0.00 -0.13 0.00 0.00 55.73 55.70 3dlh s ARG 28 Cb -0.26 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.77 3dlh s ARG 28 CO 0.33 0.10 -0.12 -0.51 -0.81 0.00 0.00 175.30 174.29 3dlh s LEU 29 N 0.87 2.85 0.19 -0.88 1.02 -0.01 -1.48 118.68 121.23 3dlh s LEU 29 Ca 0.05 -0.22 -0.18 0.00 0.02 0.00 0.00 54.13 53.80 3dlh s LEU 29 Cb -0.13 -1.62 -0.08 0.00 0.02 0.00 0.00 46.19 44.38 3dlh s LEU 29 CO 0.03 0.26 0.66 -0.70 0.02 0.00 0.00 176.35 176.61 3dlh s GLU 30 N -0.19 4.16 -0.02 1.70 2.56 -0.31 -0.62 118.70 125.98 3dlh s GLU 30 Ca 0.01 0.73 0.07 0.00 0.00 0.00 0.00 54.97 55.78 3dlh s GLU 30 Cb -0.13 -2.91 -0.02 0.00 2.00 0.00 0.00 34.13 33.06 3dlh s GLU 30 CO 0.03 0.43 -0.23 0.08 -0.56 0.00 0.00 175.26 175.01 3dlh s VAL 31 N -1.48 2.31 -0.15 3.70 1.01 -1.26 -1.16 120.40 123.37 3dlh s VAL 31 Ca 0.41 -1.03 0.00 0.00 0.00 0.00 0.00 61.98 61.36 3dlh s VAL 31 Cb -0.16 -1.83 0.02 0.00 0.00 0.00 0.00 36.38 34.41 3dlh s VAL 31 CO 0.20 0.57 -0.14 -0.69 0.00 0.00 0.00 175.10 175.04 3dlh s VAL 32 N -0.65 1.55 -0.07 2.92 1.01 0.17 -4.97 120.40 120.36 3dlh s VAL 32 Ca 0.10 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.47 3dlh s VAL 32 Cb -0.10 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 3dlh s VAL 32 CO -0.00 0.46 -0.08 -0.76 0.00 0.00 0.00 175.10 174.72 3dlh s LEU 33 N 1.49 3.13 -0.11 3.92 1.43 -1.26 -0.99 118.68 126.29 3dlh s LEU 33 Ca 0.05 -0.04 -0.03 0.00 -1.03 0.00 0.00 54.13 53.08 3dlh s LEU 33 Cb -0.13 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.47 3dlh s LEU 33 CO -0.11 0.36 0.13 -0.62 0.23 0.00 0.00 176.35 176.34 3dlh s ASP 34 N -0.80 1.27 0.62 2.29 -1.08 -0.65 -3.46 116.67 114.85 3dlh s ASP 34 Ca 0.12 -0.00 -0.16 0.00 -0.52 0.00 0.00 52.55 51.99 3dlh s ASP 34 Cb -0.11 0.08 -0.02 0.00 -1.46 0.00 0.00 42.92 41.41 3dlh s ASP 34 CO 0.01 -0.28 1.11 -2.16 0.52 0.00 0.00 175.17 174.37 3dlh s PRO 35 N 2.23 3.00 0.02 4.34 0.04 -1.26 -1.10 135.00 142.27 3dlh s PRO 35 Ca 0.04 1.43 -0.34 0.00 0.04 0.00 0.00 61.00 62.17 3dlh s PRO 35 Cb -0.13 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.30 3dlh s PRO 35 CO -0.07 -1.10 1.73 -2.30 0.04 0.00 0.00 177.00 175.30 3dlh n PRO 36 N -2.08 2.08 -1.01 0.56 -0.02 -1.22 -4.96 135.00 128.35 3dlh n PRO 36 Ca 0.11 0.76 -0.30 0.00 -2.02 0.00 0.00 63.50 62.04 3dlh n PRO 36 Cb 0.52 -2.56 0.25 0.00 -0.02 0.00 0.00 33.50 31.69 3dlh n PRO 36 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3dlh s PRO 37 N 2.59 -1.45 -0.13 0.52 0.02 -1.26 -5.06 135.00 130.22 3dlh s PRO 37 Ca 0.87 -0.07 -0.01 0.00 0.02 0.00 0.00 61.00 61.80 3dlh s PRO 37 Cb -0.71 -1.57 -0.02 0.00 0.02 0.00 0.00 34.50 32.22 3dlh s PRO 37 CO 0.46 -3.86 -0.09 0.20 -0.33 0.00 0.00 177.00 173.38 3dlh s GLY 38 N -3.84 1.62 0.00 0.52 0.00 -1.26 -4.97 107.32 99.39 3dlh s GLY 38 Ca 0.71 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.57 3dlh s GLY 38 CO 0.56 -0.19 0.00 -2.13 0.00 0.00 0.00 173.10 171.34 3dlh n ARG 39 N 3.40 0.00 0.00 2.90 0.63 -1.26 0.33 116.66 122.67 3dlh n ARG 39 Ca -0.18 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.77 3dlh n ARG 39 Cb 0.53 0.00 0.09 0.00 0.45 0.00 0.00 32.46 33.53 3dlh n ARG 39 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 3dlh n GLU 40 N -0.99 0.66 0.00 -0.14 4.71 -1.26 -2.61 120.64 121.01 3dlh n GLU 40 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.16 57.18 3dlh n GLU 40 Cb 0.00 -1.07 0.02 0.00 -1.01 0.00 0.00 31.44 29.37 3dlh n GLU 40 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dlh n GLU 41 N -0.57 0.76 -0.01 3.49 1.02 1.00 -4.69 120.64 121.64 3dlh n GLU 41 Ca 0.02 -0.70 -0.12 0.00 -0.02 0.00 0.00 57.16 56.34 3dlh n GLU 41 Cb 0.01 -1.05 -0.10 0.00 -0.02 0.00 0.00 31.44 30.29 3dlh n GLU 41 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 3dlh h VAL 42 N 0.95 1.26 -0.59 2.62 2.07 -1.52 -3.15 116.25 117.90 3dlh h VAL 42 Ca 0.00 -1.49 0.12 0.00 0.82 0.00 0.00 66.70 66.15 3dlh h VAL 42 Cb 0.22 2.18 -0.10 0.00 -1.52 0.00 0.00 31.29 32.07 3dlh h VAL 42 CO 0.00 0.35 0.00 1.88 0.02 0.00 0.00 177.57 179.82 3dlh h TYR 43 N -0.79 -0.04 0.52 1.57 0.05 -1.84 0.21 116.97 116.66 3dlh h TYR 43 Ca -0.01 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 3dlh h TYR 43 Cb 0.63 0.11 0.01 0.00 1.01 0.00 0.00 36.73 38.49 3dlh h TYR 43 CO 0.14 -0.15 -0.25 -1.35 -1.05 0.00 0.00 178.16 175.50 3dlh h PRO 44 N 0.12 -0.67 -0.65 4.88 0.11 -1.86 -2.51 132.00 131.42 3dlh h PRO 44 Ca 0.31 0.05 0.13 0.00 0.11 0.00 0.00 66.00 66.60 3dlh h PRO 44 Cb 0.49 0.15 -0.12 0.00 0.11 0.00 0.00 31.00 31.63 3dlh h PRO 44 CO -0.51 -0.37 -0.10 -0.07 -0.21 0.00 0.00 178.00 176.74 3dlh h LEU 45 N -0.91 -0.49 0.19 2.35 3.38 -1.45 0.58 115.31 118.97 3dlh h LEU 45 Ca -0.07 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.09 3dlh h LEU 45 Cb 0.61 0.36 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 3dlh h LEU 45 CO 0.12 -0.19 -0.40 -0.07 0.09 0.00 0.00 178.44 177.99 3dlh h LEU 46 N 0.04 -1.16 -0.45 1.67 3.38 -0.95 0.18 115.31 118.03 3dlh h LEU 46 Ca 0.32 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.47 3dlh h LEU 46 Cb 0.51 0.42 -0.09 0.00 0.09 0.00 0.00 40.66 41.60 3dlh h LEU 46 CO -0.63 -0.49 -0.51 0.00 0.09 0.00 0.00 178.44 176.89 3dlh h ALA 47 N -0.21 -0.63 -0.93 1.53 0.00 -0.75 0.21 119.26 118.47 3dlh h ALA 47 Ca 0.01 0.03 0.21 0.00 0.00 0.00 0.00 54.91 55.16 3dlh h ALA 47 Cb 0.68 1.06 -0.11 0.00 0.00 0.00 0.00 17.79 19.42 3dlh h ALA 47 CO -0.19 -0.98 0.50 0.37 0.00 0.00 0.00 179.25 178.95 3dlh h GLN 48 N -0.35 0.55 -0.43 0.00 4.15 -0.37 -0.38 115.11 118.29 3dlh h GLN 48 Ca 0.11 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.43 3dlh h GLN 48 Cb 0.59 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 3dlh h GLN 48 CO -0.62 0.36 0.03 0.28 -1.93 0.00 0.00 178.83 176.96 3dlh h VAL 49 N 0.56 1.25 -0.03 2.39 2.07 0.23 -0.82 116.25 121.91 3dlh h VAL 49 Ca 0.57 -0.97 0.01 0.00 0.82 0.00 0.00 66.70 67.13 3dlh h VAL 49 Cb 0.99 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 3dlh h VAL 49 CO -0.45 0.33 0.10 0.00 0.02 0.00 0.00 177.57 177.57 3dlh h ALA 50 N 0.92 1.26 0.17 1.67 0.00 0.75 0.31 119.26 124.34 3dlh h ALA 50 Ca 0.13 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 3dlh h ALA 50 Cb 0.44 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.24 3dlh h ALA 50 CO 0.02 -0.11 -1.50 -0.09 0.00 0.00 0.00 179.25 177.56 3dlh h ARG 51 N 0.00 0.35 -0.43 0.00 2.43 -0.68 -3.32 114.38 112.73 3dlh h ARG 51 Ca 0.01 -0.60 -0.12 0.00 -0.81 0.00 0.00 59.98 58.47 3dlh h ARG 51 Cb 0.21 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 3dlh h ARG 51 CO -0.00 1.29 -0.20 0.00 -1.51 0.00 0.00 179.97 179.55 3dlh h ARG 52 N -0.09 0.86 0.00 0.20 2.47 0.78 -2.96 114.38 115.64 3dlh h ARG 52 Ca -0.30 -0.34 -0.00 0.00 -1.26 0.00 0.00 59.98 58.08 3dlh h ARG 52 Cb 1.94 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 30.22 3dlh h ARG 52 CO 0.15 0.98 -0.01 0.00 0.56 0.00 0.00 179.97 181.64 3dlh h ALA 53 N 1.02 1.84 0.00 0.04 0.00 -0.70 -3.42 119.26 118.04 3dlh h ALA 53 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3dlh h ALA 53 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 3dlh h ALA 53 CO 0.06 0.02 0.00 0.41 0.00 0.00 0.00 179.25 179.73 3dlh n GLY 54 N -1.43 -1.14 7.00 0.00 0.00 -1.12 -1.08 105.19 107.42 3dlh n GLY 54 Ca -0.03 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.61 3dlh n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 55 N 0.00 -0.19 3.42 -0.02 0.00 -1.26 -3.74 105.19 103.39 3dlh n GLY 55 Ca 0.00 -0.50 -0.45 0.00 0.00 0.00 0.00 46.02 45.08 3dlh n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dlh s VAL 56 N 0.00 5.02 0.02 1.61 1.01 -1.26 -4.98 120.40 121.82 3dlh s VAL 56 Ca 0.00 -1.99 0.02 0.00 0.00 0.00 0.00 61.98 60.01 3dlh s VAL 56 Cb 0.00 -4.72 -0.01 0.00 0.00 0.00 0.00 36.38 31.65 3dlh s VAL 56 CO 0.00 -1.40 -0.07 0.28 0.00 0.00 0.00 175.10 173.91 3dlh s THR 57 N 1.80 0.49 0.27 3.92 -1.32 -1.25 0.05 115.64 119.61 3dlh s THR 57 Ca 0.30 -0.64 0.03 0.00 -1.21 0.00 0.00 61.69 60.18 3dlh s THR 57 Cb -0.06 -0.48 -0.04 0.00 -1.51 0.00 0.00 72.50 70.41 3dlh s THR 57 CO -0.08 -0.12 0.18 -0.69 -2.21 0.00 0.00 174.62 171.70 3dlh s VAL 58 N -0.72 0.13 0.07 5.08 1.01 0.02 -4.71 120.40 121.28 3dlh s VAL 58 Ca -0.04 -2.00 -0.26 0.00 0.00 0.00 0.00 61.98 59.68 3dlh s VAL 58 Cb -0.06 -2.51 -0.06 0.00 0.00 0.00 0.00 36.38 33.76 3dlh s VAL 58 CO 0.00 0.00 0.81 -0.60 0.00 0.00 0.00 175.10 175.31 3dlh s ARG 59 N -3.84 4.55 -0.32 2.72 3.52 -1.26 -1.80 118.95 122.51 3dlh s ARG 59 Ca 0.38 1.16 -0.01 0.00 -0.13 0.00 0.00 55.73 57.13 3dlh s ARG 59 Cb 0.05 -3.36 0.11 0.00 -1.56 0.00 0.00 34.95 30.19 3dlh s ARG 59 CO 0.18 0.29 0.14 1.41 -0.81 0.00 0.00 175.30 176.52 3dlh s MET 60 N -0.14 0.59 5.78 5.12 -2.45 0.10 -4.85 119.30 123.46 3dlh s MET 60 Ca 0.40 -1.05 0.00 0.00 -1.25 0.00 0.00 55.69 53.80 3dlh s MET 60 Cb -0.21 -1.67 0.00 0.00 1.25 0.00 0.00 34.83 34.20 3dlh s MET 60 CO 0.25 -1.05 0.00 0.41 1.05 0.00 0.00 175.02 175.68 3dlh n GLY 61 N 4.71 1.03 0.32 2.11 0.00 -1.26 -2.10 105.19 110.00 3dlh n GLY 61 Ca -0.00 -0.64 0.14 0.00 0.00 0.00 0.00 46.02 45.51 3dlh n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3dlh n ASP 62 N 5.42 1.14 0.00 1.61 3.85 -1.26 -4.93 116.55 122.39 3dlh n ASP 62 Ca 0.00 -1.12 0.00 0.00 -0.71 0.00 0.00 54.79 52.96 3dlh n ASP 62 Cb 0.00 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 3dlh n ASP 62 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3dlh n GLY 63 N 1.26 5.97 3.49 6.12 0.00 -0.89 -4.70 105.19 116.44 3dlh n GLY 63 Ca 0.16 -1.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.11 3dlh n GLY 63 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dlh s LEU 64 N 0.00 2.48 -0.16 0.99 1.43 0.21 -0.72 118.68 122.92 3dlh s LEU 64 Ca 0.00 -1.30 -0.09 0.00 -1.03 0.00 0.00 54.13 51.71 3dlh s LEU 64 Cb 0.00 -0.63 0.05 0.00 0.03 0.00 0.00 46.19 45.65 3dlh s LEU 64 CO 0.00 -0.46 0.38 0.00 0.23 0.00 0.00 176.35 176.50 3dlh s ALA 65 N -3.02 -0.96 0.26 4.21 0.00 -0.75 -0.83 121.76 120.68 3dlh s ALA 65 Ca 0.34 1.40 0.02 0.00 0.00 0.00 0.00 51.96 53.72 3dlh s ALA 65 Cb 0.07 -0.85 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 3dlh s ALA 65 CO 0.15 -0.25 0.07 0.45 0.00 0.00 0.00 175.76 176.18 3dlh s SER 66 N 1.26 1.50 -0.09 0.00 0.15 -0.07 -0.80 113.70 115.65 3dlh s SER 66 Ca -0.09 -1.35 0.09 0.00 0.70 0.00 0.00 55.95 55.31 3dlh s SER 66 Cb -0.08 0.09 -0.13 0.00 -1.71 0.00 0.00 66.02 64.19 3dlh s SER 66 CO -0.11 -0.67 0.06 0.79 1.20 0.00 0.00 173.24 174.52 3dlh n TRP 67 N -0.49 0.00 -3.01 3.44 8.01 0.11 -1.33 117.44 124.18 3dlh n TRP 67 Ca -0.02 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.80 3dlh n TRP 67 Cb 0.66 -0.47 -0.06 0.00 -2.01 0.00 0.00 31.31 29.43 3dlh n TRP 67 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 3dlh s SER 68 N -4.11 7.25 0.32 -0.99 1.04 -1.25 -4.89 113.70 111.07 3dlh s SER 68 Ca -0.05 1.58 -0.27 0.00 0.48 0.00 0.00 55.95 57.69 3dlh s SER 68 Cb 0.04 -2.48 -0.13 0.00 0.10 0.00 0.00 66.02 63.55 3dlh s SER 68 CO 0.42 0.11 1.00 -0.81 0.98 0.00 0.00 173.24 174.94 3dlh n PRO 69 N 1.15 1.34 -0.47 4.02 -0.04 -1.26 -4.87 135.00 134.87 3dlh n PRO 69 Ca -0.04 0.47 0.40 0.00 -0.04 0.00 0.00 63.50 64.30 3dlh n PRO 69 Cb 0.50 -1.88 0.67 0.00 -0.04 0.00 0.00 33.50 32.75 3dlh n PRO 69 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 3dlh n PRO 70 N 0.61 -0.04 -2.14 0.54 -0.02 -1.26 -1.83 135.00 130.86 3dlh n PRO 70 Ca 0.09 1.26 -0.37 0.00 -2.02 0.00 0.00 63.50 62.46 3dlh n PRO 70 Cb 0.34 -2.47 0.03 0.00 -0.02 0.00 0.00 33.50 31.37 3dlh n PRO 70 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dlh n GLU 71 N -4.74 3.21 0.00 -0.52 -0.58 -1.26 -3.13 120.64 113.62 3dlh n GLU 71 Ca 0.40 -3.87 0.00 0.00 -0.42 0.00 0.00 57.16 53.27 3dlh n GLU 71 Cb 1.56 -2.29 0.00 0.00 -0.57 0.00 0.00 31.44 30.14 3dlh n GLU 71 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3dlh n VAL 72 N -0.46 0.00 -2.64 2.62 0.31 -0.76 -5.06 118.33 112.34 3dlh n VAL 72 Ca 0.50 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.52 3dlh n VAL 72 Cb 0.31 -0.23 -0.03 0.00 -0.91 0.00 0.00 33.84 32.98 3dlh n VAL 72 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 3dlh s LEU 73 N -1.82 3.74 -1.21 7.52 1.43 -1.18 -4.73 118.68 122.43 3dlh s LEU 73 Ca 0.00 1.35 -0.13 0.00 -1.03 0.00 0.00 54.13 54.31 3dlh s LEU 73 Cb 0.00 -4.25 0.17 0.00 0.03 0.00 0.00 46.19 42.14 3dlh s LEU 73 CO 0.00 -0.48 1.45 0.52 0.23 0.00 0.00 176.35 178.07 3dlh n VAL 74 N -1.41 4.26 0.25 -1.59 0.31 -0.25 -4.87 118.33 115.04 3dlh n VAL 74 Ca 0.04 -4.73 0.08 0.00 -0.01 0.00 0.00 64.34 59.72 3dlh n VAL 74 Cb 0.54 -2.46 0.40 0.00 -0.91 0.00 0.00 33.84 31.41 3dlh n VAL 74 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3dlh h LEU 75 N 9.58 0.00 -7.42 7.52 3.38 -1.88 -3.41 115.31 123.08 3dlh h LEU 75 Ca 0.32 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 3dlh h LEU 75 Cb 0.86 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.36 3dlh h LEU 75 CO 1.26 0.00 -0.37 -1.83 0.09 0.00 0.00 178.44 177.59 3dlh s GLU 76 N -3.66 0.34 0.00 1.13 4.04 -1.26 -0.66 118.70 118.63 3dlh s GLU 76 Ca -0.02 0.43 0.00 0.00 0.04 0.00 0.00 54.97 55.42 3dlh s GLU 76 Cb 0.04 0.16 0.00 0.00 0.02 0.00 0.00 34.13 34.35 3dlh s GLU 76 CO 0.13 -0.05 0.00 0.41 -1.84 0.00 0.00 175.26 173.92 3dlh n GLY 77 N 2.99 0.64 3.20 -3.83 0.00 -1.21 -5.05 105.19 101.94 3dlh n GLY 77 Ca -0.14 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 3dlh n GLY 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dlh s THR 78 N -2.06 0.05 -0.02 2.61 -4.23 -1.26 -1.60 115.64 109.11 3dlh s THR 78 Ca 0.00 -0.40 -0.04 0.00 -1.18 0.00 0.00 61.69 60.07 3dlh s THR 78 Cb 0.00 -0.53 0.00 0.00 1.34 0.00 0.00 72.50 73.32 3dlh s THR 78 CO 0.00 -0.22 0.10 -1.48 -0.54 0.00 0.00 174.62 172.48 3dlh s LEU 79 N -0.98 1.66 -0.52 4.79 -0.00 -1.12 -4.99 118.68 117.52 3dlh s LEU 79 Ca -0.10 0.04 -0.08 0.00 -0.00 0.00 0.00 54.13 53.98 3dlh s LEU 79 Cb -0.05 0.41 0.13 0.00 -0.00 0.00 0.00 46.19 46.68 3dlh s LEU 79 CO 0.03 -0.14 0.38 0.00 -0.00 0.00 0.00 176.35 176.62 3dlh s ALA 80 N -0.45 3.46 -0.13 1.48 0.00 -1.26 -1.35 121.76 123.51 3dlh s ALA 80 Ca -0.05 -2.71 -0.16 0.00 0.00 0.00 0.00 51.96 49.04 3dlh s ALA 80 Cb -0.03 -2.83 -0.04 0.00 0.00 0.00 0.00 23.12 20.21 3dlh s ALA 80 CO 0.00 -1.96 0.39 -0.98 0.00 0.00 0.00 175.76 173.21 3dlh s ARG 81 N 1.03 4.26 -1.54 0.00 1.70 -0.00 -4.52 118.95 119.88 3dlh s ARG 81 Ca 0.09 0.29 -0.11 0.00 -0.47 0.00 0.00 55.73 55.52 3dlh s ARG 81 Cb -0.24 -3.41 0.08 0.00 -0.57 0.00 0.00 34.95 30.82 3dlh s ARG 81 CO -0.02 0.24 0.77 -0.12 -1.08 0.00 0.00 175.30 175.09 3dlh n MET 82 N 3.46 -4.23 0.00 3.89 0.00 -1.26 -1.36 117.12 117.62 3dlh n MET 82 Ca -0.10 0.49 0.00 0.00 0.00 0.00 0.00 57.70 58.09 3dlh n MET 82 Cb 0.52 -5.13 0.00 0.00 0.00 0.00 0.00 33.22 28.60 3dlh n MET 82 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3dlh n GLY 83 N -1.64 3.16 3.68 -5.12 0.00 -1.26 -5.00 105.19 99.00 3dlh n GLY 83 Ca -0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 3dlh n GLY 83 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3dlh s GLN 84 N -0.35 4.03 -0.08 1.61 -0.21 -0.46 -5.08 119.66 119.11 3dlh s GLN 84 Ca 0.00 -0.29 -0.11 0.00 0.02 0.00 0.00 55.36 54.98 3dlh s GLN 84 Cb 0.00 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.68 3dlh s GLN 84 CO 0.00 0.31 0.27 0.95 -2.12 0.00 0.00 175.29 174.70 3dlh s THR 85 N 0.30 5.28 0.31 -0.19 -4.23 -1.26 -0.82 115.64 115.02 3dlh s THR 85 Ca 0.05 0.52 0.08 0.00 -1.18 0.00 0.00 61.69 61.17 3dlh s THR 85 Cb -0.12 -3.57 -0.06 0.00 1.34 0.00 0.00 72.50 70.10 3dlh s THR 85 CO -0.01 0.56 -0.08 -0.31 -0.54 0.00 0.00 174.62 174.25 3dlh s TYR 86 N -0.80 2.18 -0.24 3.99 1.51 -0.46 -4.66 117.35 118.87 3dlh s TYR 86 Ca 0.19 -0.59 0.02 0.00 -1.01 0.00 0.00 57.07 55.68 3dlh s TYR 86 Cb -0.14 -1.24 0.06 0.00 -0.11 0.00 0.00 41.96 40.53 3dlh s TYR 86 CO 0.08 0.44 -0.09 0.00 -1.11 0.00 0.00 175.55 174.87 3dlh s ALA 87 N -2.80 2.28 0.41 3.71 0.00 -0.26 -2.79 121.76 122.31 3dlh s ALA 87 Ca 0.31 -1.54 -0.01 0.00 0.00 0.00 0.00 51.96 50.72 3dlh s ALA 87 Cb 0.03 -1.49 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 3dlh s ALA 87 CO 0.14 -1.13 0.63 1.52 0.00 0.00 0.00 175.76 176.93 3dlh s TYR 88 N 1.24 3.42 -0.26 0.00 1.13 -0.63 -1.64 117.35 120.61 3dlh s TYR 88 Ca -0.07 0.40 -0.09 0.00 -1.41 0.00 0.00 57.07 55.90 3dlh s TYR 88 Cb -0.19 -2.11 0.11 0.00 -1.10 0.00 0.00 41.96 38.67 3dlh s TYR 88 CO -0.06 -0.12 0.57 0.50 -2.51 0.00 0.00 175.55 173.94 3dlh s ARG 89 N -4.48 0.50 -0.03 -3.49 3.52 -0.16 -3.28 118.95 111.53 3dlh s ARG 89 Ca 0.44 1.30 -0.03 0.00 -0.13 0.00 0.00 55.73 57.31 3dlh s ARG 89 Cb -0.10 0.65 -0.04 0.00 -1.56 0.00 0.00 34.95 33.90 3dlh s ARG 89 CO 0.38 -0.21 0.15 -0.51 -0.81 0.00 0.00 175.30 174.30 3dlh s LEU 90 N 2.70 4.23 -0.22 -0.88 1.43 0.17 -0.66 118.68 125.45 3dlh s LEU 90 Ca -0.05 0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 3dlh s LEU 90 Cb -0.12 -2.42 0.07 0.00 0.03 0.00 0.00 46.19 43.76 3dlh s LEU 90 CO -0.17 0.29 0.04 -0.31 0.23 0.00 0.00 176.35 176.43 3dlh s TYR 91 N -1.23 1.33 -0.20 0.29 1.51 -0.31 -4.87 117.35 113.87 3dlh s TYR 91 Ca 0.24 -1.15 -0.29 0.00 -1.01 0.00 0.00 57.07 54.86 3dlh s TYR 91 Cb -0.12 -1.23 -0.06 0.00 -0.11 0.00 0.00 41.96 40.44 3dlh s TYR 91 CO 0.15 -0.69 2.20 -2.30 -1.11 0.00 0.00 175.55 173.79 3dlh n PRO 92 N 4.96 1.98 -2.26 -1.71 -0.02 -1.26 -1.16 135.00 135.53 3dlh n PRO 92 Ca -0.08 0.57 -0.32 0.00 -2.02 0.00 0.00 63.50 61.64 3dlh n PRO 92 Cb 0.46 -3.15 0.02 0.00 -0.02 0.00 0.00 33.50 30.80 3dlh n PRO 92 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3dlh n LYS 93 N 8.57 3.16 0.00 -0.52 4.81 -0.55 -4.95 118.16 128.68 3dlh n LYS 93 Ca 0.30 -4.12 0.00 0.00 -0.87 0.00 0.00 58.31 53.62 3dlh n LYS 93 Cb 0.42 -2.26 0.00 0.00 0.02 0.00 0.00 35.03 33.22 3dlh n LYS 93 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dlh n GLY 94 N -0.50 -1.20 3.71 3.14 0.00 -1.26 -4.73 105.19 104.34 3dlh n GLY 94 Ca 0.45 -1.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.00 3dlh n GLY 94 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 95 N 0.00 2.53 -0.17 1.61 0.52 -1.26 -1.05 118.95 121.13 3dlh s ARG 95 Ca 0.00 -1.25 -0.06 0.00 -0.52 0.00 0.00 55.73 53.90 3dlh s ARG 95 Cb 0.00 -2.33 0.08 0.00 0.52 0.00 0.00 34.95 33.22 3dlh s ARG 95 CO 0.00 0.39 0.36 0.50 0.02 0.00 0.00 175.30 176.57 3dlh s ARG 96 N -3.63 0.25 0.68 3.54 3.52 -1.07 -4.86 118.95 117.37 3dlh s ARG 96 Ca 0.31 0.92 -0.14 0.00 -0.13 0.00 0.00 55.73 56.70 3dlh s ARG 96 Cb -0.07 0.19 0.01 0.00 -1.56 0.00 0.00 34.95 33.52 3dlh s ARG 96 CO 0.21 -0.26 1.09 -1.25 -0.81 0.00 0.00 175.30 174.28 3dlh s PRO 97 N 2.53 2.78 0.03 5.12 0.04 -1.26 -3.57 135.00 140.66 3dlh s PRO 97 Ca -0.01 1.26 0.02 0.00 0.04 0.00 0.00 61.00 62.31 3dlh s PRO 97 Cb -0.12 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3dlh s PRO 97 CO -0.11 -1.25 -0.06 -0.51 0.04 0.00 0.00 177.00 175.11 3dlh s LEU 98 N -5.11 2.18 -0.29 -3.56 1.02 -0.15 -4.96 118.68 107.81 3dlh s LEU 98 Ca 0.64 -0.40 -0.02 0.00 0.02 0.00 0.00 54.13 54.38 3dlh s LEU 98 Cb -0.18 -0.14 0.04 0.00 0.02 0.00 0.00 46.19 45.93 3dlh s LEU 98 CO 0.45 -0.14 -0.01 -0.62 0.02 0.00 0.00 176.35 176.05 3dlh s ASP 99 N -1.11 4.78 0.00 2.29 -1.08 -1.26 -4.88 116.67 115.40 3dlh s ASP 99 Ca -0.07 -1.19 0.00 0.00 -0.52 0.00 0.00 52.55 50.77 3dlh s ASP 99 Cb -0.07 -1.70 0.00 0.00 -1.46 0.00 0.00 42.92 39.68 3dlh s ASP 99 CO 0.00 -0.23 0.78 -0.81 0.52 0.00 0.00 175.17 175.43 3dlh n PRO 100 N 4.63 0.00 -0.26 4.34 -0.04 -1.26 -0.52 135.00 141.90 3dlh n PRO 100 Ca -0.14 0.30 0.07 0.00 -0.04 0.00 0.00 63.50 63.70 3dlh n PRO 100 Cb 0.44 -1.56 0.21 0.00 -0.04 0.00 0.00 33.50 32.55 3dlh n PRO 100 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 3dlh n LYS 101 N -1.28 2.16 -4.96 0.54 5.02 -1.26 -4.42 118.16 113.96 3dlh n LYS 101 Ca 0.00 -1.71 -0.32 0.00 -2.02 0.00 0.00 58.31 54.25 3dlh n LYS 101 Cb 0.06 -1.39 -0.16 0.00 -0.02 0.00 0.00 35.03 33.52 3dlh n LYS 101 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dlh s ASP 102 N -0.98 3.30 0.21 4.39 2.15 0.32 -5.02 116.67 121.04 3dlh s ASP 102 Ca 0.32 -0.52 -0.09 0.00 0.43 0.00 0.00 52.55 52.68 3dlh s ASP 102 Cb 0.17 -1.46 0.25 0.00 -0.30 0.00 0.00 42.92 41.58 3dlh s ASP 102 CO 0.21 0.14 1.79 -0.65 -0.17 0.00 0.00 175.17 176.48 3dlh h PRO 103 N 6.90 0.57 0.00 4.34 0.11 -1.85 -0.50 132.00 141.58 3dlh h PRO 103 Ca -0.24 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3dlh h PRO 103 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3dlh h PRO 103 CO 0.51 0.38 0.00 0.41 -0.21 0.00 0.00 178.00 179.09 3dlh n GLY 104 N -1.28 -2.64 0.34 -0.55 0.00 -1.26 -2.47 105.19 97.32 3dlh n GLY 104 Ca 0.08 0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.33 3dlh n GLY 104 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dlh h GLU 105 N 0.00 0.61 -0.86 1.61 5.08 -1.82 -2.43 114.58 116.76 3dlh h GLU 105 Ca 0.00 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.44 3dlh h GLU 105 Cb 0.00 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.03 3dlh h GLU 105 CO 0.00 0.40 0.49 -0.09 -1.00 0.00 0.00 179.01 178.82 3dlh h ARG 106 N 0.63 0.76 -0.66 2.33 2.43 -0.98 -1.84 114.38 117.04 3dlh h ARG 106 Ca 0.27 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.41 3dlh h ARG 106 Cb 0.26 -0.17 -0.04 0.00 -0.42 0.00 0.00 29.97 29.60 3dlh h ARG 106 CO -0.08 0.50 0.43 0.77 -1.51 0.00 0.00 179.97 180.08 3dlh h SER 107 N 0.78 0.71 -0.70 -3.80 0.02 -1.11 -0.90 113.55 108.56 3dlh h SER 107 Ca 0.44 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.36 3dlh h SER 107 Cb 0.47 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.81 3dlh h SER 107 CO -0.28 0.51 0.39 0.58 -1.14 0.00 0.00 176.83 176.88 3dlh h VAL 108 N 0.85 1.21 -0.57 2.27 2.07 -1.42 0.66 116.25 121.32 3dlh h VAL 108 Ca 0.26 -0.53 -0.11 0.00 0.82 0.00 0.00 66.70 67.14 3dlh h VAL 108 Cb -0.03 0.25 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 3dlh h VAL 108 CO -0.08 0.24 -0.07 -0.07 0.02 0.00 0.00 177.57 177.60 3dlh h LEU 109 N 0.99 1.06 -0.59 2.57 3.38 -0.77 -0.62 115.31 121.33 3dlh h LEU 109 Ca 0.25 -0.34 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3dlh h LEU 109 Cb 0.02 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 3dlh h LEU 109 CO -0.04 1.14 -0.69 0.28 0.09 0.00 0.00 178.44 179.22 3dlh h SER 110 N 0.95 0.00 -0.32 -0.43 0.02 -0.75 -1.08 113.55 111.95 3dlh h SER 110 Ca 0.15 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 61.01 3dlh h SER 110 Cb 0.64 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.17 3dlh h SER 110 CO 0.04 0.69 -0.17 0.00 -1.14 0.00 0.00 176.83 176.26 3dlh h ALA 111 N 1.31 0.45 -0.57 3.77 0.00 -0.69 -2.30 119.26 121.23 3dlh h ALA 111 Ca -0.01 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.59 3dlh h ALA 111 Cb 1.24 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3dlh h ALA 111 CO 0.09 0.37 0.34 -0.07 0.00 0.00 0.00 179.25 179.98 3dlh h LEU 112 N 0.44 0.55 -0.28 0.00 3.38 -0.96 -2.19 115.31 116.25 3dlh h LEU 112 Ca 0.07 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.08 3dlh h LEU 112 Cb 0.70 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 3dlh h LEU 112 CO 0.05 0.38 0.07 0.00 0.09 0.00 0.00 178.44 179.03 3dlh h ALA 113 N 1.25 0.30 -0.91 1.53 0.00 -0.97 -1.45 119.26 119.02 3dlh h ALA 113 Ca 0.23 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.19 3dlh h ALA 113 Cb 0.03 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3dlh h ALA 113 CO -0.10 -0.34 0.60 0.00 0.00 0.00 0.00 179.25 179.40 3dlh h ARG 114 N 0.18 1.20 -0.32 0.00 3.08 -1.16 0.86 114.38 118.23 3dlh h ARG 114 Ca 0.13 -0.08 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 3dlh h ARG 114 Cb 0.12 -0.27 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 3dlh h ARG 114 CO -0.15 0.80 -0.16 -0.09 -1.07 0.00 0.00 179.97 179.30 3dlh h ARG 115 N 1.24 0.57 -0.26 0.04 9.65 -1.03 -2.75 114.38 121.83 3dlh h ARG 115 Ca 0.33 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.96 3dlh h ARG 115 Cb -0.13 -0.05 -0.01 0.00 -1.39 0.00 0.00 29.97 28.39 3dlh h ARG 115 CO -0.07 0.71 -0.11 1.25 2.80 0.00 0.00 179.97 184.54 3dlh h LEU 116 N 0.52 0.55 -1.96 3.80 6.46 -0.26 -1.64 115.31 122.77 3dlh h LEU 116 Ca 0.09 -0.40 0.14 0.00 -0.12 0.00 0.00 57.88 57.59 3dlh h LEU 116 Cb 0.57 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.33 3dlh h LEU 116 CO 0.04 0.82 0.36 0.25 -0.62 0.00 0.00 178.44 179.30 3dlh h LEU 117 N 0.27 0.04 0.00 2.25 5.85 -0.66 0.26 115.31 123.32 3dlh h LEU 117 Ca 0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3dlh h LEU 117 Cb 0.61 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.63 3dlh h LEU 117 CO 0.04 0.02 -1.23 0.00 -0.34 0.00 0.00 178.44 176.92 3dlh n GLN 118 N -4.40 0.47 0.06 1.25 10.64 -1.06 -2.86 117.38 121.48 3dlh n GLN 118 Ca 0.09 -0.05 -0.23 0.00 -1.83 0.00 0.00 57.00 54.98 3dlh n GLN 118 Cb 0.56 -1.45 -0.15 0.00 -0.86 0.00 0.00 30.24 28.34 3dlh n GLN 118 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 3dlh h GLU 119 N 0.00 0.36 -0.25 2.61 4.39 -0.50 -1.16 114.58 120.03 3dlh h GLU 119 Ca 0.00 -0.61 -0.07 0.00 0.34 0.00 0.00 59.36 59.01 3dlh h GLU 119 Cb 0.61 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3dlh h GLU 119 CO 0.00 1.29 -0.12 0.00 -1.16 0.00 0.00 179.01 179.02 3dlh h ARG 120 N 0.01 0.52 -0.35 2.33 2.47 -1.16 -3.12 114.38 115.07 3dlh h ARG 120 Ca -0.34 -0.23 0.03 0.00 -1.26 0.00 0.00 59.98 58.18 3dlh h ARG 120 Cb 2.02 -0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 30.29 3dlh h ARG 120 CO 0.15 0.78 0.17 1.25 0.56 0.00 0.00 179.97 182.88 3dlh h LEU 121 N 0.24 0.24 -2.50 3.04 6.46 -1.62 -2.40 115.31 118.78 3dlh h LEU 121 Ca 0.05 0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3dlh h LEU 121 Cb 0.63 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 3dlh h LEU 121 CO 0.04 0.18 0.02 -0.09 -0.62 0.00 0.00 178.44 177.97 3dlh h ARG 122 N 0.35 0.00 -2.75 1.25 2.43 -1.15 -2.80 114.38 111.71 3dlh h ARG 122 Ca 0.15 0.00 -0.78 0.00 -0.81 0.00 0.00 59.98 58.54 3dlh h ARG 122 Cb 0.07 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 29.41 3dlh h ARG 122 CO -0.11 0.00 1.53 0.54 -1.51 0.00 0.00 179.97 180.42 3dlh n ARG 123 N -3.77 4.64 -3.75 0.20 1.74 -0.90 -4.87 116.66 109.94 3dlh n ARG 123 Ca -0.03 -4.10 -0.16 0.00 -0.77 0.00 0.00 57.85 52.79 3dlh n ARG 123 Cb 0.10 -2.61 -0.16 0.00 -1.02 0.00 0.00 32.46 28.77 3dlh n ARG 123 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dlh s LEU 124 N -2.57 0.89 0.35 0.55 1.43 -1.06 -5.01 118.68 113.27 3dlh s LEU 124 Ca 0.41 0.08 -0.23 0.00 -1.03 0.00 0.00 54.13 53.36 3dlh s LEU 124 Cb 0.14 -0.02 -0.10 0.00 0.03 0.00 0.00 46.19 46.23 3dlh s LEU 124 CO -0.03 -0.15 0.91 -1.61 0.23 0.00 0.00 176.35 175.69 3dlh s GLU 125 N 1.25 4.38 -0.37 1.70 2.02 -1.26 -4.25 118.70 122.16 3dlh s GLU 125 Ca -0.07 1.16 -0.01 0.00 0.02 0.00 0.00 54.97 56.07 3dlh s GLU 125 Cb -0.13 -2.55 0.00 0.00 0.10 0.00 0.00 34.13 31.55 3dlh s GLU 125 CO -0.03 0.17 0.32 0.41 0.02 0.00 0.00 175.26 176.14 3dlh n GLY 126 N 0.07 0.28 3.64 -1.39 0.00 -1.26 -5.06 105.19 101.47 3dlh n GLY 126 Ca 0.03 -0.33 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 3dlh n GLY 126 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlh s VAL 127 N -3.11 0.00 -0.23 1.61 0.11 -1.26 -4.78 120.40 112.74 3dlh s VAL 127 Ca 0.05 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.97 3dlh s VAL 127 Cb -0.02 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.78 3dlh s VAL 127 CO 0.22 0.00 0.25 0.86 -3.33 0.00 0.00 175.10 173.10 3dlh s TRP 128 N 0.73 3.33 -0.41 1.54 -0.00 -0.14 -4.94 118.94 119.05 3dlh s TRP 128 Ca -0.02 0.35 -0.04 0.00 -0.00 0.00 0.00 56.10 56.39 3dlh s TRP 128 Cb -0.04 -2.37 0.10 0.00 -0.00 0.00 0.00 33.47 31.16 3dlh s TRP 128 CO -0.11 0.01 0.21 0.14 -0.00 0.00 0.00 176.95 177.21 3dlh s VAL 129 N 1.23 3.51 -0.49 5.86 -7.23 -1.26 -1.01 120.40 121.01 3dlh s VAL 129 Ca 0.12 -1.87 -0.14 0.00 -1.81 0.00 0.00 61.98 58.27 3dlh s VAL 129 Cb -0.14 -3.32 0.10 0.00 0.56 0.00 0.00 36.38 33.58 3dlh s VAL 129 CO 0.06 -0.62 0.42 -0.70 -0.31 0.00 0.00 175.10 173.95 3dlh s GLU 130 N 1.22 2.89 6.52 4.82 2.12 -1.05 -4.92 118.70 130.30 3dlh s GLU 130 Ca 0.06 -1.55 0.00 0.00 0.36 0.00 0.00 54.97 53.84 3dlh s GLU 130 Cb -0.23 -4.14 0.00 0.00 0.26 0.00 0.00 34.13 30.02 3dlh s GLU 130 CO -0.03 -1.16 0.00 0.41 -0.54 0.00 0.00 175.26 173.94 3dlh n GLY 131 N 5.16 1.64 2.48 -1.50 0.00 -1.26 -2.52 105.19 109.19 3dlh n GLY 131 Ca -0.12 -0.49 -0.35 0.00 0.00 0.00 0.00 46.02 45.06 3dlh n GLY 131 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dlh n LEU 132 N 0.00 7.53 -4.11 0.99 4.77 -1.26 -4.90 117.00 120.02 3dlh n LEU 132 Ca 0.00 -4.37 -0.13 0.00 -0.03 0.00 0.00 56.01 51.47 3dlh n LEU 132 Cb 0.00 -1.02 -0.11 0.00 -2.33 0.00 0.00 43.42 39.96 3dlh n LEU 132 CO 0.00 1.55 -0.41 0.00 -1.33 0.00 0.00 177.39 177.20 3dlh s ALA 133 N -3.68 0.77 -0.01 -1.18 0.00 -1.05 0.44 121.76 117.05 3dlh s ALA 133 Ca 0.59 -0.95 0.05 0.00 0.00 0.00 0.00 51.96 51.64 3dlh s ALA 133 Cb 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.62 3dlh s ALA 133 CO -0.14 -0.04 -0.15 0.54 0.00 0.00 0.00 175.76 175.97 3dlh s VAL 134 N -1.92 1.19 -0.06 0.00 0.11 -0.23 -2.54 120.40 116.96 3dlh s VAL 134 Ca -0.03 -0.68 0.01 0.00 -2.93 0.00 0.00 61.98 58.35 3dlh s VAL 134 Cb -0.06 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.81 3dlh s VAL 134 CO -0.00 0.31 -0.05 -0.31 -3.33 0.00 0.00 175.10 171.72 3dlh s TYR 135 N -0.39 0.90 0.00 1.54 1.51 -0.18 -1.12 117.35 119.61 3dlh s TYR 135 Ca 0.06 -0.30 0.00 0.00 -1.01 0.00 0.00 57.07 55.82 3dlh s TYR 135 Cb -0.06 -0.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.99 3dlh s TYR 135 CO -0.00 -0.26 0.11 0.54 -1.11 0.00 0.00 175.55 174.82 3dlh n ARG 136 N 4.29 3.83 -3.88 -0.62 1.74 -0.72 -0.96 116.66 120.35 3dlh n ARG 136 Ca -0.20 -0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 56.67 3dlh n ARG 136 Cb 0.51 -0.53 -0.09 0.00 -1.02 0.00 0.00 32.46 31.33 3dlh n ARG 136 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3dlh s ARG 137 N -0.58 0.68 -0.22 5.56 1.70 -1.14 -4.92 118.95 120.03 3dlh s ARG 137 Ca 0.00 -0.73 -0.21 0.00 -0.47 0.00 0.00 55.73 54.32 3dlh s ARG 137 Cb 0.00 0.28 -0.02 0.00 -0.57 0.00 0.00 34.95 34.64 3dlh s ARG 137 CO 0.00 -0.19 0.67 -2.00 -1.08 0.00 0.00 175.30 172.69 3dlh s GLU 138 N -2.79 4.18 -0.15 3.89 2.12 -1.26 -0.37 118.70 124.32 3dlh s GLU 138 Ca -0.03 0.65 0.01 0.00 0.36 0.00 0.00 54.97 55.97 3dlh s GLU 138 Cb -0.00 -3.61 -0.23 0.00 0.26 0.00 0.00 34.13 30.55 3dlh s GLU 138 CO -0.05 -0.34 0.24 1.58 -0.54 0.00 0.00 175.26 176.15 3dlh n HIS 139 N 5.41 0.77 -3.54 5.30 -0.00 0.83 -4.88 115.22 119.11 3dlh n HIS 139 Ca 0.00 0.19 -0.13 0.00 -0.00 0.00 0.00 57.72 57.78 3dlh n HIS 139 Cb 0.49 -1.11 -0.04 0.00 -0.00 0.00 0.00 29.99 29.33 3dlh n HIS 139 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3dlh s ALA 140 N -2.55 -1.35 -0.20 1.57 0.00 -1.11 -4.99 121.76 113.12 3dlh s ALA 140 Ca -0.21 0.52 -0.23 0.00 0.00 0.00 0.00 51.96 52.04 3dlh s ALA 140 Cb 0.07 0.52 0.06 0.00 0.00 0.00 0.00 23.12 23.78 3dlh s ALA 140 CO 0.74 -0.58 0.62 -0.98 0.00 0.00 0.00 175.76 175.56 3dlh s ARG 141 N -2.88 0.77 0.28 0.00 1.04 -1.26 -0.70 118.95 116.19 3dlh s ARG 141 Ca -0.03 0.75 0.06 0.00 -1.04 0.00 0.00 55.73 55.47 3dlh s ARG 141 Cb -0.00 0.37 -0.02 0.00 -2.04 0.00 0.00 34.95 33.25 3dlh s ARG 141 CO -0.05 -0.12 0.23 0.41 -0.04 0.00 0.00 175.30 175.73 3dlh n GLY 142 N 2.45 3.10 3.59 3.88 0.00 0.42 -4.98 105.19 113.65 3dlh n GLY 142 Ca -0.15 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.60 3dlh n GLY 142 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3dlh s PRO 143 N -3.13 2.92 0.00 1.61 0.02 -1.26 -1.67 135.00 133.49 3dlh s PRO 143 Ca 0.33 1.87 0.00 0.00 0.02 0.00 0.00 61.00 63.22 3dlh s PRO 143 Cb 0.02 -4.41 0.00 0.00 0.02 0.00 0.00 34.50 30.12 3dlh s PRO 143 CO 0.23 -2.35 0.00 0.41 -0.33 0.00 0.00 177.00 174.97 3dlh n GLY 144 N 5.81 1.06 3.20 0.52 0.00 -1.26 -5.03 105.19 109.49 3dlh n GLY 144 Ca 0.31 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.24 3dlh n GLY 144 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3dlh s TRP 145 N -2.68 0.35 -0.22 1.61 1.48 -0.67 0.16 118.94 118.97 3dlh s TRP 145 Ca 0.00 -0.79 -0.18 0.00 -1.06 0.00 0.00 56.10 54.06 3dlh s TRP 145 Cb 0.00 -0.18 0.06 0.00 -1.16 0.00 0.00 33.47 32.19 3dlh s TRP 145 CO 0.00 -0.54 0.57 -0.98 -4.06 0.00 0.00 176.95 171.94 3dlh s ARG 146 N -3.91 0.64 -0.29 3.25 1.70 -0.73 -0.44 118.95 119.17 3dlh s ARG 146 Ca 0.10 0.84 -0.13 0.00 -0.47 0.00 0.00 55.73 56.07 3dlh s ARG 146 Cb 0.06 0.27 -0.04 0.00 -0.57 0.00 0.00 34.95 34.66 3dlh s ARG 146 CO -0.07 -0.10 0.28 0.08 -1.08 0.00 0.00 175.30 174.40 3dlh s VAL 147 N 0.57 5.25 0.20 4.99 1.01 0.12 -1.11 120.40 131.43 3dlh s VAL 147 Ca -0.02 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.15 3dlh s VAL 147 Cb -0.05 -3.64 -0.06 0.00 0.00 0.00 0.00 36.38 32.64 3dlh s VAL 147 CO -0.03 0.15 0.45 -0.76 0.00 0.00 0.00 175.10 174.91 3dlh s LEU 148 N 1.89 4.20 -0.10 3.92 1.43 -0.32 -0.12 118.68 129.58 3dlh s LEU 148 Ca 0.10 0.66 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 3dlh s LEU 148 Cb -0.16 -3.42 -0.02 0.00 0.03 0.00 0.00 46.19 42.62 3dlh s LEU 148 CO 0.11 -0.03 -0.15 -0.83 0.23 0.00 0.00 176.35 175.67 3dlh s GLY 149 N -2.64 1.50 0.00 -3.19 0.00 0.51 -1.65 107.32 101.85 3dlh s GLY 149 Ca 0.43 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 44.22 3dlh s GLY 149 CO 0.25 -0.36 0.00 0.61 0.00 0.00 0.00 173.10 173.60 3dlh n GLY 150 N 3.21 2.54 3.51 0.20 0.00 0.05 -1.75 105.19 112.95 3dlh n GLY 150 Ca -0.18 0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.71 3dlh n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 151 N -1.00 -1.62 -0.17 4.61 0.00 -0.27 -1.43 121.76 121.87 3dlh s ALA 151 Ca 0.00 1.41 -0.10 0.00 0.00 0.00 0.00 51.96 53.27 3dlh s ALA 151 Cb 0.00 -0.38 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 3dlh s ALA 151 CO 0.00 -0.34 0.17 0.08 0.00 0.00 0.00 175.76 175.67 3dlh s VAL 152 N -0.66 5.40 0.35 0.00 1.01 -0.88 -1.06 120.40 124.56 3dlh s VAL 152 Ca -0.07 0.27 0.09 0.00 0.00 0.00 0.00 61.98 62.26 3dlh s VAL 152 Cb -0.02 -3.49 -0.07 0.00 0.00 0.00 0.00 36.38 32.80 3dlh s VAL 152 CO 0.06 0.47 -0.07 -0.76 0.00 0.00 0.00 175.10 174.81 3dlh s LEU 153 N 0.07 2.72 -0.12 3.92 1.43 0.17 -2.48 118.68 124.40 3dlh s LEU 153 Ca 0.11 -1.24 -0.19 0.00 -1.03 0.00 0.00 54.13 51.78 3dlh s LEU 153 Cb -0.12 -0.92 0.05 0.00 0.03 0.00 0.00 46.19 45.23 3dlh s LEU 153 CO 0.01 -0.28 0.49 -0.62 0.23 0.00 0.00 176.35 176.17 3dlh s ASP 154 N -3.61 -0.46 -0.07 2.29 3.68 -0.89 -4.66 116.67 112.94 3dlh s ASP 154 Ca 0.33 0.71 -0.03 0.00 2.13 0.00 0.00 52.55 55.69 3dlh s ASP 154 Cb 0.04 0.74 0.04 0.00 -1.45 0.00 0.00 42.92 42.30 3dlh s ASP 154 CO 0.16 -0.33 0.13 -0.22 0.13 0.00 0.00 175.17 175.04 3dlh s LEU 155 N -0.44 0.09 0.34 -1.34 2.96 -1.26 -0.74 118.68 118.30 3dlh s LEU 155 Ca -0.06 0.25 0.06 0.00 -0.22 0.00 0.00 54.13 54.16 3dlh s LEU 155 Cb -0.03 0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.78 3dlh s LEU 155 CO 0.03 -0.23 0.23 -1.66 -1.32 0.00 0.00 176.35 173.40 3dlh s TRP 156 N 2.12 1.72 -0.08 5.38 -2.14 -0.65 -2.89 118.94 122.41 3dlh s TRP 156 Ca 0.02 -1.55 -0.03 0.00 2.66 0.00 0.00 56.10 57.21 3dlh s TRP 156 Cb -0.12 -0.83 -0.04 0.00 -3.10 0.00 0.00 33.47 29.39 3dlh s TRP 156 CO -0.05 -0.70 0.06 0.54 -2.66 0.00 0.00 176.95 174.14 3dlh s VAL 157 N -3.43 4.73 0.21 -0.66 0.11 -1.26 -0.17 120.40 119.93 3dlh s VAL 157 Ca 0.36 -0.16 -0.04 0.00 -2.93 0.00 0.00 61.98 59.21 3dlh s VAL 157 Cb 0.03 -3.05 -0.05 0.00 -1.53 0.00 0.00 36.38 31.78 3dlh s VAL 157 CO 0.23 0.55 0.45 -0.55 -3.33 0.00 0.00 175.10 172.45 3dlh s SER 158 N -1.11 6.45 0.56 3.54 0.15 0.11 -4.84 113.70 118.56 3dlh s SER 158 Ca 0.16 0.59 0.26 0.00 0.70 0.00 0.00 55.95 57.66 3dlh s SER 158 Cb -0.12 -2.09 1.51 0.00 -1.71 0.00 0.00 66.02 63.62 3dlh s SER 158 CO 0.05 -0.06 2.05 -0.78 1.20 0.00 0.00 173.24 175.70 3dlh h ASP 159 N 2.19 0.00 0.19 5.45 1.82 -1.89 0.63 116.42 124.82 3dlh h ASP 159 Ca -0.47 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.15 3dlh h ASP 159 Cb 1.18 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 41.19 3dlh h ASP 159 CO 0.69 0.00 -0.09 0.77 -1.61 0.00 0.00 179.24 179.00 3dlh h SER 160 N 0.00 0.00 0.00 2.28 4.64 -1.93 -3.39 113.55 115.15 3dlh h SER 160 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3dlh h SER 160 Cb 0.68 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.77 3dlh h SER 160 CO -0.00 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 3dlh n GLY 161 N -1.01 1.15 3.65 -0.77 0.00 0.22 -5.06 105.19 103.37 3dlh n GLY 161 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 3dlh n GLY 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 162 N -2.00 3.25 0.58 4.61 0.00 -1.24 -2.08 121.76 124.88 3dlh s ALA 162 Ca 0.00 -1.86 -0.16 0.00 0.00 0.00 0.00 51.96 49.93 3dlh s ALA 162 Cb 0.00 -0.54 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 3dlh s ALA 162 CO 0.00 0.10 1.06 -0.06 0.00 0.00 0.00 175.76 176.87 3dlh s PHE 163 N -2.46 2.94 -0.08 0.00 0.40 -1.03 -0.71 117.98 117.03 3dlh s PHE 163 Ca 0.35 1.53 -0.03 0.00 -0.60 0.00 0.00 56.93 58.17 3dlh s PHE 163 Cb -0.02 -3.05 0.04 0.00 0.51 0.00 0.00 43.02 40.50 3dlh s PHE 163 CO 0.20 -1.16 0.06 -1.17 0.70 0.00 0.00 175.22 173.85 3dlh s LEU 164 N -4.36 0.26 -0.15 -0.37 2.96 0.76 -1.68 118.68 116.10 3dlh s LEU 164 Ca 0.65 -0.15 -0.07 0.00 -0.22 0.00 0.00 54.13 54.34 3dlh s LEU 164 Cb -0.17 -0.21 -0.04 0.00 0.50 0.00 0.00 46.19 46.27 3dlh s LEU 164 CO 0.35 -0.27 0.10 -0.22 -1.32 0.00 0.00 176.35 174.99 3dlh s LEU 165 N 2.14 4.12 -0.13 -0.68 2.96 -0.62 -1.63 118.68 124.83 3dlh s LEU 165 Ca 0.04 0.28 -0.01 0.00 -0.22 0.00 0.00 54.13 54.22 3dlh s LEU 165 Cb -0.13 -2.02 -0.02 0.00 0.50 0.00 0.00 46.19 44.52 3dlh s LEU 165 CO -0.05 0.29 -0.12 -0.70 -1.32 0.00 0.00 176.35 174.45 3dlh s GLU 166 N -0.31 3.42 -0.06 1.98 2.12 0.08 -0.63 118.70 125.30 3dlh s GLU 166 Ca 0.10 -0.66 -0.02 0.00 0.36 0.00 0.00 54.97 54.75 3dlh s GLU 166 Cb -0.12 -2.67 0.03 0.00 0.26 0.00 0.00 34.13 31.64 3dlh s GLU 166 CO 0.01 0.22 0.05 0.08 -0.54 0.00 0.00 175.26 175.08 3dlh s VAL 167 N 0.35 0.02 -0.22 3.70 1.01 -0.44 -2.10 120.40 122.71 3dlh s VAL 167 Ca -0.10 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 3dlh s VAL 167 Cb -0.16 -0.29 0.07 0.00 0.00 0.00 0.00 36.38 35.99 3dlh s VAL 167 CO 0.05 0.15 0.03 -0.62 0.00 0.00 0.00 175.10 174.71 3dlh s ASP 168 N 2.12 3.25 0.42 3.32 2.15 -1.04 -4.87 116.67 122.02 3dlh s ASP 168 Ca 0.05 -1.01 -0.25 0.00 0.43 0.00 0.00 52.55 51.76 3dlh s ASP 168 Cb -0.13 -0.73 -0.10 0.00 -0.30 0.00 0.00 42.92 41.67 3dlh s ASP 168 CO -0.04 -0.31 1.23 -0.81 -0.17 0.00 0.00 175.17 175.06 3dlh n PRO 169 N 4.96 1.83 -3.84 4.34 -0.04 -1.26 -2.08 135.00 138.90 3dlh n PRO 169 Ca -0.08 0.65 -0.07 0.00 -0.04 0.00 0.00 63.50 63.95 3dlh n PRO 169 Cb 0.46 -2.33 -0.01 0.00 -0.04 0.00 0.00 33.50 31.58 3dlh n PRO 169 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dlh s ALA 170 N -1.21 -1.09 0.53 0.55 0.00 -0.51 -4.83 121.76 115.20 3dlh s ALA 170 Ca 0.61 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 52.19 3dlh s ALA 170 Cb -0.52 0.80 0.05 0.00 0.00 0.00 0.00 23.12 23.45 3dlh s ALA 170 CO 0.58 -1.03 0.41 0.66 0.00 0.00 0.00 175.76 176.38 3dlh n TYR 171 N -0.48 -0.66 -3.66 0.00 4.02 -1.26 -0.77 117.16 114.34 3dlh n TYR 171 Ca -0.05 -2.24 -0.10 0.00 -0.01 0.00 0.00 57.90 55.49 3dlh n TYR 171 Cb 0.59 -0.44 -0.11 0.00 -0.02 0.00 0.00 39.34 39.37 3dlh n TYR 171 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 176.86 176.35 3dlh s ARG 172 N -4.19 0.26 -0.28 -0.72 3.00 -0.66 -4.94 118.95 111.41 3dlh s ARG 172 Ca 0.31 0.92 -0.22 0.00 -1.00 0.00 0.00 55.73 55.73 3dlh s ARG 172 Cb -0.02 0.18 -0.01 0.00 0.00 0.00 0.00 34.95 35.10 3dlh s ARG 172 CO 0.20 -0.26 0.73 0.42 0.00 0.00 0.00 175.30 176.39 3dlh s ILE 173 N 2.49 4.87 -0.05 4.11 -1.09 -1.26 -1.17 121.20 129.08 3dlh s ILE 173 Ca -0.01 1.18 0.02 0.00 -2.23 0.00 0.00 60.65 59.61 3dlh s ILE 173 Cb -0.12 -4.07 -0.03 0.00 -1.58 0.00 0.00 42.46 36.66 3dlh s ILE 173 CO -0.11 -0.14 -0.09 -0.76 -1.23 0.00 0.00 174.94 172.61 3dlh s LEU 174 N 2.78 3.03 -0.27 2.97 2.01 -0.26 -4.74 118.68 124.20 3dlh s LEU 174 Ca 0.30 -0.09 -0.09 0.00 0.01 0.00 0.00 54.13 54.26 3dlh s LEU 174 Cb -0.15 -1.66 -0.03 0.00 0.01 0.00 0.00 46.19 44.36 3dlh s LEU 174 CO 0.11 0.35 0.12 0.00 1.01 0.00 0.00 176.35 177.93 3dlh n GLU 176 N 4.97 4.02 -3.84 0.00 -0.58 0.42 -4.95 120.64 120.68 3dlh n GLU 176 Ca -0.15 -2.64 -0.09 0.00 -0.42 0.00 0.00 57.16 53.86 3dlh n GLU 176 Cb 0.51 -2.04 -0.07 0.00 -0.57 0.00 0.00 31.44 29.28 3dlh n GLU 176 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3dlh s MET 177 N -2.26 0.97 0.90 3.49 0.23 -1.23 -4.91 119.30 116.49 3dlh s MET 177 Ca 0.46 -0.97 -0.11 0.00 -1.03 0.00 0.00 55.69 54.05 3dlh s MET 177 Cb 0.33 0.38 0.13 0.00 -1.53 0.00 0.00 34.83 34.14 3dlh s MET 177 CO 0.17 -0.34 1.10 -1.54 -2.03 0.00 0.00 175.02 172.37 3dlh s SER 178 N -2.88 3.32 0.28 -1.18 1.04 -1.26 -4.24 113.70 108.79 3dlh s SER 178 Ca 0.08 1.77 -0.03 0.00 0.48 0.00 0.00 55.95 58.25 3dlh s SER 178 Cb 0.04 -2.39 0.40 0.00 0.10 0.00 0.00 66.02 64.17 3dlh s SER 178 CO -0.08 -2.78 1.92 0.25 0.98 0.00 0.00 173.24 173.53 3dlh h LEU 179 N -1.64 0.94 0.05 2.42 6.46 0.55 -1.33 115.31 122.76 3dlh h LEU 179 Ca -0.47 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.22 3dlh h LEU 179 Cb 1.27 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.96 3dlh h LEU 179 CO 0.50 0.74 -0.03 -0.08 -0.62 0.00 0.00 178.44 178.95 3dlh h GLU 180 N 1.07 -0.07 -0.49 1.25 4.57 -1.68 -0.91 114.58 118.31 3dlh h GLU 180 Ca 0.28 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.48 3dlh h GLU 180 Cb -0.01 0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 3dlh h GLU 180 CO -0.05 0.10 0.29 0.00 -1.18 0.00 0.00 179.01 178.17 3dlh h ALA 181 N 0.70 0.63 -0.78 2.92 0.00 -1.79 -0.29 119.26 120.65 3dlh h ALA 181 Ca -0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 3dlh h ALA 181 Cb 0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3dlh h ALA 181 CO 0.01 -0.01 0.40 2.35 0.00 0.00 0.00 179.25 182.00 3dlh h TRP 182 N 0.58 1.10 -0.41 0.00 2.91 -1.17 -2.37 115.95 116.59 3dlh h TRP 182 Ca 0.20 -0.04 -0.15 0.00 1.13 0.00 0.00 58.89 60.03 3dlh h TRP 182 Cb 0.03 -0.35 -0.01 0.00 -0.51 0.00 0.00 29.16 28.32 3dlh h TRP 182 CO -0.07 0.79 -0.33 -0.07 -1.03 0.00 0.00 178.44 177.73 3dlh h LEU 183 N 1.09 0.99 0.00 0.65 3.38 -0.85 -1.92 115.31 118.65 3dlh h LEU 183 Ca 0.27 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.80 3dlh h LEU 183 Cb 0.07 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3dlh h LEU 183 CO -0.04 1.23 0.04 0.00 0.09 0.00 0.00 178.44 179.76 3dlh n ALA 184 N -2.53 1.00 0.88 1.53 0.00 -0.15 0.11 120.51 121.35 3dlh n ALA 184 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.52 3dlh n ALA 184 Cb 0.51 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 19.07 3dlh n ALA 184 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dlh n GLN 185 N -1.30 1.34 -0.19 0.00 1.13 -0.72 -4.98 117.38 112.66 3dlh n GLN 185 Ca 0.00 -0.80 0.00 0.00 -1.94 0.00 0.00 57.00 54.26 3dlh n GLN 185 Cb 0.04 -1.39 0.00 0.00 0.11 0.00 0.00 30.24 29.00 3dlh n GLN 185 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3dlh n GLY 186 N 1.33 0.67 3.81 1.08 0.00 0.30 -5.07 105.19 107.30 3dlh n GLY 186 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 3dlh n GLY 186 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3dlh s HIS 187 N -2.29 3.07 0.82 1.61 3.76 -1.23 -5.01 115.29 116.01 3dlh s HIS 187 Ca 0.00 1.50 -0.11 0.00 -0.15 0.00 0.00 55.06 56.31 3dlh s HIS 187 Cb 0.00 -2.97 0.08 0.00 1.11 0.00 0.00 32.58 30.80 3dlh s HIS 187 CO 0.00 -0.99 1.09 -1.25 -0.85 0.00 0.00 174.74 172.74 3dlh s PRO 188 N -4.07 1.90 0.24 8.40 0.04 -1.26 -4.69 135.00 135.56 3dlh s PRO 188 Ca 0.63 1.12 -0.31 0.00 0.04 0.00 0.00 61.00 62.47 3dlh s PRO 188 Cb -0.15 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.41 3dlh s PRO 188 CO 0.36 -1.88 1.69 -0.51 0.04 0.00 0.00 177.00 176.71 3dlh s LEU 189 N -6.06 4.36 0.52 -3.56 1.02 -1.26 -4.95 118.68 108.76 3dlh s LEU 189 Ca 0.62 2.91 -0.20 0.00 0.02 0.00 0.00 54.13 57.47 3dlh s LEU 189 Cb -0.18 -3.61 -0.06 0.00 0.02 0.00 0.00 46.19 42.36 3dlh s LEU 189 CO 0.56 -0.96 1.15 -2.84 0.02 0.00 0.00 176.35 174.28 3dlh s PRO 190 N 0.68 3.44 0.10 1.29 0.02 -1.26 -4.94 135.00 134.32 3dlh s PRO 190 Ca 0.72 1.69 -0.07 0.00 0.02 0.00 0.00 61.00 63.36 3dlh s PRO 190 Cb -0.49 -2.12 -0.18 0.00 0.02 0.00 0.00 34.50 31.72 3dlh s PRO 190 CO 0.37 -0.80 1.22 0.87 -0.33 0.00 0.00 177.00 178.33 3dlh h LYS 191 N 1.43 0.43 -6.71 5.54 1.57 -1.87 -3.39 116.57 113.57 3dlh h LYS 191 Ca -0.50 -0.54 -0.67 0.00 -1.87 0.00 0.00 60.65 57.07 3dlh h LYS 191 Cb 1.26 0.17 -0.19 0.00 0.08 0.00 0.00 32.23 33.55 3dlh h LYS 191 CO 0.58 1.20 -0.82 1.03 -0.57 0.00 0.00 179.45 180.86 3dlh s ARG 192 N -3.07 1.62 -0.11 3.15 1.81 -1.26 -1.04 118.95 120.05 3dlh s ARG 192 Ca -0.06 -1.35 -0.18 0.00 -1.72 0.00 0.00 55.73 52.42 3dlh s ARG 192 Cb 0.08 -1.97 0.04 0.00 -0.45 0.00 0.00 34.95 32.65 3dlh s ARG 192 CO 0.89 0.44 0.44 0.54 -0.68 0.00 0.00 175.30 176.93 3dlh s VAL 193 N -1.35 0.02 0.24 3.52 0.11 -0.81 -2.37 120.40 119.75 3dlh s VAL 193 Ca 0.18 -0.15 0.10 0.00 -2.93 0.00 0.00 61.98 59.19 3dlh s VAL 193 Cb -0.09 -0.68 -0.05 0.00 -1.53 0.00 0.00 36.38 34.03 3dlh s VAL 193 CO 0.09 -0.08 -0.18 0.00 -3.33 0.00 0.00 175.10 171.60 3dlh s ARG 194 N -0.45 1.51 -0.06 1.54 1.04 -0.03 0.69 118.95 123.20 3dlh s ARG 194 Ca -0.06 -1.66 -0.29 0.00 -1.04 0.00 0.00 55.73 52.67 3dlh s ARG 194 Cb -0.03 -1.50 -0.07 0.00 -2.04 0.00 0.00 34.95 31.31 3dlh s ARG 194 CO 0.03 0.28 1.88 -0.80 -0.04 0.00 0.00 175.30 176.64 3dlh s ASN 195 N -3.33 6.35 0.37 -2.89 0.01 -0.10 -0.13 114.94 115.22 3dlh s ASN 195 Ca 0.26 2.31 0.11 0.00 -0.71 0.00 0.00 52.86 54.83 3dlh s ASN 195 Cb -0.04 -2.53 0.89 0.00 0.41 0.00 0.00 41.25 39.98 3dlh s ASN 195 CO 0.11 -1.18 1.84 0.00 -1.51 0.00 0.00 177.10 176.37 3dlh h ALA 196 N 10.98 1.93 -0.00 0.60 0.00 -1.64 -1.63 119.26 129.50 3dlh h ALA 196 Ca -0.44 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3dlh h ALA 196 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3dlh h ALA 196 CO 0.96 -0.21 -0.16 2.48 0.00 0.00 0.00 179.25 182.31 3dlh n TYR 197 N -4.59 0.00 -2.98 0.00 4.11 -1.26 -4.99 117.16 107.45 3dlh n TYR 197 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 58.09 3dlh n TYR 197 Cb 0.57 -0.17 0.00 0.00 -0.00 0.00 0.00 39.34 39.74 3dlh n TYR 197 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.86 176.46 3dlh n ASP 198 N -0.86 0.00 0.12 9.48 5.68 -0.61 -5.08 116.55 125.29 3dlh n ASP 198 Ca 0.13 -0.69 0.03 0.00 -0.50 0.00 0.00 54.79 53.77 3dlh n ASP 198 Cb 0.30 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.30 3dlh n ASP 198 CO 0.00 0.00 0.00 0.03 -1.33 0.00 0.00 177.20 175.90 3dlh h ARG 199 N 0.00 0.00 -6.29 0.11 2.47 -1.94 -3.35 114.38 105.37 3dlh h ARG 199 Ca 0.00 0.00 -0.67 0.00 -1.26 0.00 0.00 59.98 58.05 3dlh h ARG 199 Cb 0.00 0.00 0.06 0.00 -1.65 0.00 0.00 29.97 28.38 3dlh h ARG 199 CO 0.00 0.39 0.38 -2.13 0.56 0.00 0.00 179.97 179.17 3dlh n ARG 200 N -3.11 1.16 -4.41 0.04 0.63 -1.26 -4.70 116.66 105.00 3dlh n ARG 200 Ca -0.00 0.42 -0.29 0.00 -0.92 0.00 0.00 57.85 57.05 3dlh n ARG 200 Cb 0.73 -2.00 -0.13 0.00 0.45 0.00 0.00 32.46 31.51 3dlh n ARG 200 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3dlh s THR 201 N 0.22 2.47 0.32 5.15 -4.23 -1.26 -0.92 115.64 117.40 3dlh s THR 201 Ca 0.80 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 59.73 3dlh s THR 201 Cb -0.91 -2.10 -0.01 0.00 1.34 0.00 0.00 72.50 70.82 3dlh s THR 201 CO 0.49 0.13 0.13 0.79 -0.54 0.00 0.00 174.62 175.61 3dlh n TRP 202 N 0.97 0.04 -3.73 3.99 7.02 0.22 -4.63 117.44 121.32 3dlh n TRP 202 Ca -0.17 -2.13 -0.36 0.00 -1.02 0.00 0.00 57.50 53.82 3dlh n TRP 202 Cb 0.53 0.02 -0.10 0.00 -2.42 0.00 0.00 31.31 29.33 3dlh n TRP 202 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 3dlh s GLU 203 N -3.24 3.96 -0.37 -0.99 0.41 0.17 -1.93 118.70 116.70 3dlh s GLU 203 Ca 0.18 -0.33 -0.27 0.00 -0.41 0.00 0.00 54.97 54.14 3dlh s GLU 203 Cb 0.01 -3.46 0.02 0.00 -1.78 0.00 0.00 34.13 28.92 3dlh s GLU 203 CO 0.13 0.02 1.01 -1.17 -0.49 0.00 0.00 175.26 174.77 3dlh s LEU 204 N 1.12 3.91 -0.04 1.80 0.20 -0.21 -1.00 118.68 124.46 3dlh s LEU 204 Ca 0.06 0.72 -0.03 0.00 0.69 0.00 0.00 54.13 55.57 3dlh s LEU 204 Cb -0.14 -3.41 -0.01 0.00 -0.43 0.00 0.00 46.19 42.20 3dlh s LEU 204 CO 0.05 -0.94 -0.05 -0.07 -0.29 0.00 0.00 176.35 175.05 3dlh h LEU 205 N 10.28 0.00 0.00 -0.68 3.38 -1.55 -3.45 115.31 123.29 3dlh h LEU 205 Ca -0.22 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.45 3dlh h LEU 205 Cb 1.07 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.74 3dlh h LEU 205 CO 1.03 0.23 -0.25 0.54 0.09 0.00 0.00 178.44 180.07 3dlh n ARG 206 N -2.99 0.40 -4.01 1.13 1.74 -1.03 -5.01 116.66 106.90 3dlh n ARG 206 Ca -0.02 -2.36 -0.25 0.00 -0.77 0.00 0.00 57.85 54.44 3dlh n ARG 206 Cb 0.08 2.06 -0.04 0.00 -1.02 0.00 0.00 32.46 33.54 3dlh n ARG 206 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3dlh s LEU 207 N 0.00 2.92 -0.06 0.55 1.02 -1.26 -1.12 118.68 120.73 3dlh s LEU 207 Ca 0.27 -1.15 -0.11 0.00 0.02 0.00 0.00 54.13 53.17 3dlh s LEU 207 Cb 0.01 -1.37 0.02 0.00 0.02 0.00 0.00 46.19 44.87 3dlh s LEU 207 CO 0.19 -0.81 0.26 -0.83 0.02 0.00 0.00 176.35 175.18 3dlh s GLY 208 N -4.08 -0.15 0.00 -3.19 0.00 0.38 -4.71 107.32 95.57 3dlh s GLY 208 Ca 0.36 0.49 0.27 0.00 0.00 0.00 0.00 44.72 45.84 3dlh s GLY 208 CO 0.21 0.35 1.71 1.18 0.00 0.00 0.00 173.10 176.54 3dlh n GLU 209 N 2.20 0.25 -1.66 2.90 4.71 -1.26 -3.95 120.64 123.83 3dlh n GLU 209 Ca -0.17 -0.10 -0.43 0.00 -0.01 0.00 0.00 57.16 56.45 3dlh n GLU 209 Cb 0.57 -1.50 -0.01 0.00 -1.01 0.00 0.00 31.44 29.49 3dlh n GLU 209 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3dlh n GLU 210 N -1.29 1.86 -2.58 3.49 1.02 -1.26 -4.93 120.64 116.95 3dlh n GLU 210 Ca 0.09 0.65 -0.43 0.00 -0.02 0.00 0.00 57.16 57.46 3dlh n GLU 210 Cb 0.32 -2.17 -0.02 0.00 -0.02 0.00 0.00 31.44 29.55 3dlh n GLU 210 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 3dlh s ASP 211 N -0.40 7.09 0.57 1.62 2.15 -1.26 -4.37 116.67 122.07 3dlh s ASP 211 Ca 0.57 1.54 0.28 0.00 0.43 0.00 0.00 52.55 55.37 3dlh s ASP 211 Cb -0.61 -2.55 1.49 0.00 -0.30 0.00 0.00 42.92 40.96 3dlh s ASP 211 CO 0.61 -0.63 1.96 -0.65 -0.17 0.00 0.00 175.17 176.29 3dlh h PRO 212 N 7.56 0.00 -0.00 4.34 0.11 -1.91 0.17 132.00 142.26 3dlh h PRO 212 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3dlh h PRO 212 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3dlh h PRO 212 CO 0.94 0.00 -0.15 1.63 -0.21 0.00 0.00 178.00 180.21 3dlh n LYS 213 N -3.93 0.18 -0.11 1.05 4.01 -1.26 -2.28 118.16 115.82 3dlh n LYS 213 Ca 0.08 -0.05 -0.12 0.00 -0.51 0.00 0.00 58.31 57.71 3dlh n LYS 213 Cb 0.61 -1.50 -0.14 0.00 -0.51 0.00 0.00 35.03 33.49 3dlh n LYS 213 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 3dlh n GLU 214 N -1.36 0.78 -1.57 1.97 4.71 0.56 -4.88 120.64 120.85 3dlh n GLU 214 Ca 0.09 0.05 -0.51 0.00 -0.01 0.00 0.00 57.16 56.77 3dlh n GLU 214 Cb 0.32 -1.49 -0.06 0.00 -1.01 0.00 0.00 31.44 29.19 3dlh n GLU 214 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 3dlh n LEU 215 N -2.90 2.54 -4.86 -4.62 7.99 -1.06 -4.91 117.00 109.18 3dlh n LEU 215 Ca -0.36 0.69 -0.37 0.00 -0.01 0.00 0.00 56.01 55.96 3dlh n LEU 215 Cb 1.06 -1.27 -0.06 0.00 -0.11 0.00 0.00 43.42 43.04 3dlh n LEU 215 CO 0.35 -0.50 -0.17 -2.16 -1.51 0.00 0.00 177.39 173.39 3dlh s PRO 216 N 5.13 3.52 0.22 3.23 0.04 -1.26 -1.00 135.00 144.87 3dlh s PRO 216 Ca 1.03 -0.14 0.05 0.00 0.04 0.00 0.00 61.00 61.97 3dlh s PRO 216 Cb -0.85 -3.21 -0.03 0.00 0.04 0.00 0.00 34.50 30.44 3dlh s PRO 216 CO 0.53 0.72 0.30 -0.51 0.04 0.00 0.00 177.00 178.08 3dlh s LEU 217 N -0.87 4.20 0.23 -3.56 1.43 -0.01 -4.92 118.68 115.18 3dlh s LEU 217 Ca 0.14 0.02 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 3dlh s LEU 217 Cb -0.12 -2.75 0.01 0.00 0.03 0.00 0.00 46.19 43.36 3dlh s LEU 217 CO 0.03 -0.03 0.68 -2.65 0.23 0.00 0.00 176.35 174.61 3dlh n PRO 218 N -1.11 0.01 0.01 1.29 -0.02 -1.26 0.16 135.00 134.08 3dlh n PRO 218 Ca -0.08 0.33 0.08 0.00 -2.02 0.00 0.00 63.50 61.81 3dlh n PRO 218 Cb 0.56 -2.19 -0.13 0.00 -0.02 0.00 0.00 33.50 31.73 3dlh n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3dlh n GLY 219 N -1.17 -1.12 0.00 -1.23 0.00 -1.26 -4.95 105.19 95.46 3dlh n GLY 219 Ca -0.00 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3dlh n GLY 219 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 220 N 1.30 0.76 3.93 -0.02 0.00 0.42 -5.09 105.19 106.49 3dlh n GLY 220 Ca -0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 3dlh n GLY 220 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dlh s LEU 221 N 0.00 3.07 -0.01 0.99 2.96 -1.25 -4.79 118.68 119.66 3dlh s LEU 221 Ca 0.00 0.45 -0.01 0.00 -0.22 0.00 0.00 54.13 54.35 3dlh s LEU 221 Cb 0.00 -3.21 -0.04 0.00 0.50 0.00 0.00 46.19 43.44 3dlh s LEU 221 CO 0.00 -1.30 0.12 -0.55 -1.32 0.00 0.00 176.35 173.30 3dlh s SER 222 N -4.42 5.93 0.14 3.68 0.15 -1.26 -0.83 113.70 117.10 3dlh s SER 222 Ca 0.57 0.22 -0.31 0.00 0.70 0.00 0.00 55.95 57.13 3dlh s SER 222 Cb -0.11 -1.77 -0.09 0.00 -1.71 0.00 0.00 66.02 62.34 3dlh s SER 222 CO 0.43 0.27 1.53 0.25 1.20 0.00 0.00 173.24 176.93 3dlh h LEU 223 N 4.04 -1.93 -0.22 3.45 6.46 -1.16 1.38 115.31 127.34 3dlh h LEU 223 Ca -0.49 0.27 0.04 0.00 -0.12 0.00 0.00 57.88 57.57 3dlh h LEU 223 Cb 1.19 0.82 -0.03 0.00 -0.73 0.00 0.00 40.66 41.90 3dlh h LEU 223 CO 0.64 -0.32 0.01 0.25 -0.62 0.00 0.00 178.44 178.40 3dlh h LEU 224 N -0.23 -0.07 -0.96 2.25 5.85 -1.75 -2.40 115.31 118.00 3dlh h LEU 224 Ca 0.10 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.89 3dlh h LEU 224 Cb 0.50 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.56 3dlh h LEU 224 CO -0.71 -0.01 0.63 0.44 -0.34 0.00 0.00 178.44 178.45 3dlh h ASP 225 N 0.08 1.07 -0.29 1.25 5.19 -1.32 -0.87 116.42 121.53 3dlh h ASP 225 Ca 0.10 -0.02 0.06 0.00 -0.62 0.00 0.00 57.03 56.55 3dlh h ASP 225 Cb 0.13 -0.25 -0.06 0.00 0.18 0.00 0.00 39.33 39.33 3dlh h ASP 225 CO -0.17 0.75 -0.07 0.22 -3.12 0.00 0.00 179.24 176.85 3dlh h TYR 226 N 1.25 -0.15 -0.02 4.55 3.20 0.23 0.98 116.97 127.00 3dlh h TYR 226 Ca 0.37 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 62.12 3dlh h TYR 226 Cb -0.07 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3dlh h TYR 226 CO -0.01 -0.13 -0.63 0.45 -1.64 0.00 0.00 178.16 176.21 3dlh h HIS 227 N 0.00 0.10 -0.28 -3.82 3.86 -1.32 -2.85 115.15 110.85 3dlh h HIS 227 Ca 0.14 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 3dlh h HIS 227 Cb 0.21 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 3dlh h HIS 227 CO -0.28 0.69 -0.27 0.00 0.86 0.00 0.00 177.93 178.93 3dlh h ALA 228 N 1.30 1.02 0.00 2.45 0.00 -0.02 -0.97 119.26 123.04 3dlh h ALA 228 Ca -0.01 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 3dlh h ALA 228 Cb 1.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3dlh h ALA 228 CO 0.09 0.59 0.00 -1.13 0.00 0.00 0.00 179.25 178.79 3dlh n SER 229 N -4.11 0.23 -0.79 0.00 3.41 0.33 -2.34 113.62 110.36 3dlh n SER 229 Ca -0.00 0.54 0.08 0.00 -0.26 0.00 0.00 58.87 59.23 3dlh n SER 229 Cb 0.43 -0.60 0.14 0.00 -0.26 0.00 0.00 64.21 63.91 3dlh n SER 229 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3dlh n LYS 230 N -1.74 1.93 -1.86 4.33 4.76 -0.78 -4.96 118.16 119.84 3dlh n LYS 230 Ca 0.04 -1.84 -0.11 0.00 -2.87 0.00 0.00 58.31 53.54 3dlh n LYS 230 Cb 0.26 -1.36 -0.02 0.00 -1.84 0.00 0.00 35.03 32.08 3dlh n LYS 230 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3dlh n GLY 231 N 0.98 0.42 0.05 0.72 0.00 -0.99 -4.89 105.19 101.47 3dlh n GLY 231 Ca 0.13 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.80 3dlh n GLY 231 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlh n ARG 232 N -2.29 0.20 -0.11 1.61 1.74 -0.44 -3.55 116.66 113.83 3dlh n ARG 232 Ca -0.12 0.07 0.11 0.00 -0.77 0.00 0.00 57.85 57.14 3dlh n ARG 232 Cb 0.50 -1.64 0.29 0.00 -1.02 0.00 0.00 32.46 30.60 3dlh n ARG 232 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3dlh n LEU 233 N -1.93 2.48 -4.37 0.55 4.77 -1.25 -4.25 117.00 112.99 3dlh n LEU 233 Ca 0.04 -1.02 -0.46 0.00 -0.03 0.00 0.00 56.01 54.54 3dlh n LEU 233 Cb 0.41 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 3dlh n LEU 233 CO 0.35 0.51 0.60 -1.10 -1.33 0.00 0.00 177.39 176.42 3dlh s GLN 234 N -1.71 3.60 0.00 3.23 1.11 -1.23 -3.89 119.66 120.78 3dlh s GLN 234 Ca 0.35 -2.24 0.00 0.00 0.01 0.00 0.00 55.36 53.47 3dlh s GLN 234 Cb 0.20 -4.58 0.00 0.00 -1.01 0.00 0.00 33.01 27.62 3dlh s GLN 234 CO 0.29 -1.44 0.00 0.41 0.01 0.00 0.00 175.29 174.56 3dlh n GLY 235 N 4.45 1.32 3.01 3.09 0.00 -1.26 -5.09 105.19 110.70 3dlh n GLY 235 Ca 0.17 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 3dlh n GLY 235 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 236 N 0.00 0.38 -0.37 1.61 0.52 -1.25 -5.12 118.95 114.72 3dlh s ARG 236 Ca 0.00 -0.74 -0.10 0.00 -0.52 0.00 0.00 55.73 54.37 3dlh s ARG 236 Cb 0.00 0.11 0.03 0.00 0.52 0.00 0.00 34.95 35.61 3dlh s ARG 236 CO 0.00 -0.06 0.18 -2.00 0.02 0.00 0.00 175.30 173.45 3dlh s GLU 237 N -1.97 2.79 0.37 3.54 2.56 -1.26 -4.61 118.70 120.12 3dlh s GLU 237 Ca -0.11 -1.09 -0.27 0.00 0.00 0.00 0.00 54.97 53.49 3dlh s GLU 237 Cb -0.06 -3.67 -0.10 0.00 2.00 0.00 0.00 34.13 32.30 3dlh s GLU 237 CO -0.03 -0.69 1.36 0.20 -0.56 0.00 0.00 175.26 175.54 3dlh s GLY 238 N 1.52 2.96 0.00 -1.50 0.00 -1.26 -4.28 107.32 104.77 3dlh s GLY 238 Ca 0.01 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.08 3dlh s GLY 238 CO 0.06 1.98 0.00 0.61 0.00 0.00 0.00 173.10 175.75 3dlh n GLY 239 N 0.66 0.20 0.00 0.20 0.00 -1.26 -4.79 105.19 100.20 3dlh n GLY 239 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3dlh n GLY 239 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dlh n ARG 240 N 0.00 1.56 -3.61 1.61 1.74 -1.26 -4.86 116.66 111.84 3dlh n ARG 240 Ca 0.00 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.68 3dlh n ARG 240 Cb 0.00 0.00 -0.11 0.00 -1.02 0.00 0.00 32.46 31.33 3dlh n ARG 240 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dlh s VAL 241 N 0.97 4.66 -0.18 1.55 1.01 -1.25 -3.18 120.40 123.98 3dlh s VAL 241 Ca 0.00 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.23 3dlh s VAL 241 Cb 0.00 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 3dlh s VAL 241 CO 0.00 -0.11 0.18 0.00 0.00 0.00 0.00 175.10 175.16 3dlh s ALA 242 N 1.59 3.69 -0.27 5.51 0.00 0.28 -0.47 121.76 132.08 3dlh s ALA 242 Ca 0.03 -0.62 -0.14 0.00 0.00 0.00 0.00 51.96 51.24 3dlh s ALA 242 Cb -0.18 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 3dlh s ALA 242 CO 0.07 0.20 0.33 -1.58 0.00 0.00 0.00 175.76 174.77 3dlh s TRP 243 N 0.21 3.24 0.45 0.00 0.52 -0.28 0.16 118.94 123.24 3dlh s TRP 243 Ca 0.11 0.34 0.05 0.00 0.02 0.00 0.00 56.10 56.63 3dlh s TRP 243 Cb -0.12 -2.52 -0.05 0.00 -1.15 0.00 0.00 33.47 29.63 3dlh s TRP 243 CO 0.00 -0.20 0.05 0.54 0.02 0.00 0.00 176.95 177.36 3dlh s VAL 244 N 1.96 1.78 -0.03 4.03 0.11 0.14 -1.40 120.40 126.98 3dlh s VAL 244 Ca 0.13 -1.93 -0.05 0.00 -2.93 0.00 0.00 61.98 57.20 3dlh s VAL 244 Cb -0.16 -2.71 0.01 0.00 -1.53 0.00 0.00 36.38 31.99 3dlh s VAL 244 CO 0.10 0.00 0.12 0.00 -3.33 0.00 0.00 175.10 171.99 3dlh s ALA 245 N -2.75 -0.29 -0.22 1.54 0.00 -0.17 0.17 121.76 120.04 3dlh s ALA 245 Ca 0.27 0.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.14 3dlh s ALA 245 Cb 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.06 3dlh s ALA 245 CO 0.14 -0.10 1.13 0.34 0.00 0.00 0.00 175.76 177.28 3dlh s ASP 246 N -0.34 7.02 0.59 0.00 2.15 -1.25 -0.66 116.67 124.17 3dlh s ASP 246 Ca -0.04 1.46 0.34 0.00 0.43 0.00 0.00 52.55 54.73 3dlh s ASP 246 Cb -0.03 -2.54 1.29 0.00 -0.30 0.00 0.00 42.92 41.34 3dlh s ASP 246 CO 0.00 -0.73 1.53 -0.65 -0.17 0.00 0.00 175.17 175.15 3dlh h PRO 247 N 7.83 0.00 0.00 4.34 0.11 -1.93 0.67 132.00 143.02 3dlh h PRO 247 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 3dlh h PRO 247 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3dlh h PRO 247 CO 0.98 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 180.40 3dlh n LYS 248 N -3.60 0.22 -2.90 1.05 4.01 -1.26 -4.25 118.16 111.44 3dlh n LYS 248 Ca 0.26 0.19 -0.09 0.00 -0.51 0.00 0.00 58.31 58.15 3dlh n LYS 248 Cb 1.45 -1.76 -0.01 0.00 -0.51 0.00 0.00 35.03 34.20 3dlh n LYS 248 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 3dlh n ASP 249 N -2.14 -2.75 0.00 4.39 -0.08 0.23 -5.01 116.55 111.19 3dlh n ASP 249 Ca 0.06 -2.82 0.07 0.00 -1.51 0.00 0.00 54.79 50.59 3dlh n ASP 249 Cb 0.41 1.23 0.38 0.00 2.34 0.00 0.00 41.12 45.48 3dlh n ASP 249 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 3dlh n PRO 250 N 2.83 0.30 -0.99 -0.67 -0.04 -0.98 -3.15 135.00 132.30 3dlh n PRO 250 Ca 0.20 0.09 -0.11 0.00 -0.04 0.00 0.00 63.50 63.64 3dlh n PRO 250 Cb 0.55 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.69 3dlh n PRO 250 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3dlh n ARG 251 N -1.17 2.03 -3.60 0.54 1.74 -1.26 -4.78 116.66 110.16 3dlh n ARG 251 Ca 0.08 -3.20 -0.29 0.00 -0.77 0.00 0.00 57.85 53.67 3dlh n ARG 251 Cb 0.09 -1.94 -0.15 0.00 -1.02 0.00 0.00 32.46 29.43 3dlh n ARG 251 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3dlh s LYS 252 N -3.31 0.35 0.46 5.56 2.20 -1.19 -5.13 119.74 118.69 3dlh s LYS 252 Ca 0.49 -0.71 -0.24 0.00 -0.36 0.00 0.00 55.97 55.15 3dlh s LYS 252 Cb 0.43 -1.42 -0.08 0.00 -1.51 0.00 0.00 37.83 35.25 3dlh s LYS 252 CO 0.02 -1.01 1.22 -2.30 -0.36 0.00 0.00 175.35 172.92 3dlh n PRO 253 N 5.11 1.70 -3.92 4.03 -0.02 -1.26 -4.45 135.00 136.19 3dlh n PRO 253 Ca -0.05 0.61 -0.19 0.00 -2.02 0.00 0.00 63.50 61.86 3dlh n PRO 253 Cb 0.42 -2.35 -0.17 0.00 -0.02 0.00 0.00 33.50 31.38 3dlh n PRO 253 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3dlh s ILE 254 N -1.26 0.27 0.66 4.25 -1.09 0.13 -4.96 121.20 119.19 3dlh s ILE 254 Ca 0.65 0.08 -0.14 0.00 -2.23 0.00 0.00 60.65 59.01 3dlh s ILE 254 Cb -0.49 -0.37 -0.00 0.00 -1.58 0.00 0.00 42.46 40.02 3dlh s ILE 254 CO 0.55 0.19 1.08 -2.16 -1.23 0.00 0.00 174.94 173.37 3dlh s PRO 255 N 1.30 2.93 0.17 2.79 0.04 -1.26 0.27 135.00 141.23 3dlh s PRO 255 Ca -0.06 1.21 -0.24 0.00 0.04 0.00 0.00 61.00 61.95 3dlh s PRO 255 Cb -0.13 -1.98 0.07 0.00 0.04 0.00 0.00 34.50 32.50 3dlh s PRO 255 CO -0.02 -1.12 0.98 -1.58 0.04 0.00 0.00 177.00 175.29 3dlh s HIS 256 N -2.59 -0.07 -0.11 0.56 2.46 0.12 -4.79 115.29 110.87 3dlh s HIS 256 Ca 0.63 -0.27 0.01 0.00 0.47 0.00 0.00 55.06 55.90 3dlh s HIS 256 Cb -0.17 0.66 -0.02 0.00 -0.13 0.00 0.00 32.58 32.92 3dlh s HIS 256 CO 0.44 -0.87 -0.15 -0.51 -2.47 0.00 0.00 174.74 171.18 3dlh s LEU 257 N -3.06 2.62 0.59 8.88 1.43 -1.26 0.98 118.68 128.86 3dlh s LEU 257 Ca 0.15 -0.34 0.29 0.00 -1.03 0.00 0.00 54.13 53.20 3dlh s LEU 257 Cb -0.02 -1.57 1.77 0.00 0.03 0.00 0.00 46.19 46.40 3dlh s LEU 257 CO 0.03 0.20 2.21 0.71 0.23 0.00 0.00 176.35 179.74 3dlh h THR 258 N 5.23 0.52 0.00 5.49 1.35 -1.88 -0.91 112.91 122.71 3dlh h THR 258 Ca -0.29 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.51 3dlh h THR 258 Cb 1.20 0.96 -0.01 0.00 -1.73 0.00 0.00 68.15 68.57 3dlh h THR 258 CO 0.53 0.00 -0.28 1.23 -0.25 0.00 0.00 175.52 176.75 3dlh h GLY 259 N 0.00 0.00 -3.07 5.82 0.00 -1.86 -2.46 103.07 101.50 3dlh h GLY 259 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.11 3dlh h GLY 259 CO -0.00 0.00 0.23 1.04 0.00 0.00 0.00 176.54 177.81 3dlh n LEU 260 N -3.29 5.47 -3.94 3.11 4.77 -0.35 -4.75 117.00 118.02 3dlh n LEU 260 Ca 0.01 -3.40 -0.15 0.00 -0.03 0.00 0.00 56.01 52.44 3dlh n LEU 260 Cb 0.54 -0.71 -0.14 0.00 -2.33 0.00 0.00 43.42 40.77 3dlh n LEU 260 CO 0.36 0.94 -0.39 -0.76 -1.33 0.00 0.00 177.39 176.20 3dlh s LEU 261 N -3.09 1.98 -0.11 2.23 1.43 -1.18 -1.69 118.68 118.24 3dlh s LEU 261 Ca 0.51 -0.08 0.02 0.00 -1.03 0.00 0.00 54.13 53.56 3dlh s LEU 261 Cb 0.43 -0.22 -0.01 0.00 0.03 0.00 0.00 46.19 46.42 3dlh s LEU 261 CO 0.09 0.05 -0.18 -0.69 0.23 0.00 0.00 176.35 175.85 3dlh s VAL 262 N -0.06 2.64 0.32 -1.59 1.01 0.81 0.83 120.40 124.35 3dlh s VAL 262 Ca 0.01 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.88 3dlh s VAL 262 Cb -0.02 -2.06 -0.11 0.00 0.00 0.00 0.00 36.38 34.19 3dlh s VAL 262 CO -0.00 0.54 1.52 -2.84 0.00 0.00 0.00 175.10 174.32 3dlh s PRO 263 N 0.24 4.16 -0.59 2.72 0.02 -1.26 -0.85 135.00 139.44 3dlh s PRO 263 Ca -0.12 2.51 -0.18 0.00 0.02 0.00 0.00 61.00 63.23 3dlh s PRO 263 Cb -0.16 -3.02 0.12 0.00 0.02 0.00 0.00 34.50 31.46 3dlh s PRO 263 CO 0.06 -0.54 0.64 0.08 -0.33 0.00 0.00 177.00 176.92 3dlh s VAL 264 N -0.45 5.00 0.02 3.83 1.01 -1.00 -4.56 120.40 124.25 3dlh s VAL 264 Ca 0.58 -1.27 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 3dlh s VAL 264 Cb -0.46 -4.44 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 3dlh s VAL 264 CO 0.52 -1.03 1.07 -0.76 0.00 0.00 0.00 175.10 174.90 3dlh s LEU 265 N 2.16 4.36 0.36 3.92 1.43 -1.26 -4.56 118.68 125.09 3dlh s LEU 265 Ca 0.09 1.79 0.07 0.00 -1.03 0.00 0.00 54.13 55.06 3dlh s LEU 265 Cb -0.25 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.37 3dlh s LEU 265 CO 0.04 -0.36 0.33 -0.89 0.23 0.00 0.00 176.35 175.70 3dlh s THR 266 N 1.11 3.31 0.64 5.49 2.01 -1.26 -4.83 115.64 122.12 3dlh s THR 266 Ca 0.54 -1.34 0.34 0.00 0.31 0.00 0.00 61.69 61.54 3dlh s THR 266 Cb -0.24 -3.14 0.36 0.00 0.01 0.00 0.00 72.50 69.49 3dlh s THR 266 CO 0.28 -0.12 2.11 0.25 -0.69 0.00 0.00 174.62 176.44 3dlh h LEU 267 N 1.16 0.00 0.01 4.42 6.46 -1.97 -0.99 115.31 124.41 3dlh h LEU 267 Ca -0.44 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.05 3dlh h LEU 267 Cb 1.26 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 41.21 3dlh h LEU 267 CO 0.57 0.00 -1.08 1.05 -0.62 0.00 0.00 178.44 178.37 3dlh h GLU 268 N 0.00 0.69 0.00 1.25 4.11 -2.01 -3.26 114.58 115.36 3dlh h GLU 268 Ca 0.04 -0.77 0.00 0.00 0.07 0.00 0.00 59.36 58.70 3dlh h GLU 268 Cb 0.44 0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.92 3dlh h GLU 268 CO -0.00 1.33 0.00 -0.25 0.07 0.00 0.00 179.01 180.16 3dlh n ASP 269 N -3.84 0.12 -3.33 3.06 8.00 -0.37 -2.42 116.55 117.77 3dlh n ASP 269 Ca -0.11 0.56 -0.34 0.00 0.71 0.00 0.00 54.79 55.60 3dlh n ASP 269 Cb 0.90 -0.57 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 3dlh n ASP 269 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3dlh n LEU 270 N -1.66 5.94 -4.71 0.64 4.77 -1.23 -4.99 117.00 115.75 3dlh n LEU 270 Ca -0.00 -5.52 -0.42 0.00 -0.03 0.00 0.00 56.01 50.04 3dlh n LEU 270 Cb 0.02 -0.88 -0.03 0.00 -2.33 0.00 0.00 43.42 40.20 3dlh n LEU 270 CO 0.03 2.18 1.26 -1.00 -1.33 0.00 0.00 177.39 178.53 3dlh s HIS 271 N -3.85 2.96 0.40 -1.77 3.76 -1.02 -5.01 115.29 110.76 3dlh s HIS 271 Ca 0.43 0.55 0.00 0.00 -0.15 0.00 0.00 55.06 55.89 3dlh s HIS 271 Cb 0.23 -3.96 0.00 0.00 1.11 0.00 0.00 32.58 29.95 3dlh s HIS 271 CO -0.12 -3.60 0.00 -0.85 -0.85 0.00 0.00 174.74 169.31 3dlh n GLU 272 N 4.18 -4.05 -3.40 1.40 -0.00 -1.26 -5.16 120.64 112.35 3dlh n GLU 272 Ca 0.14 2.98 -0.10 0.00 -0.00 0.00 0.00 57.16 60.18 3dlh n GLU 272 Cb 0.38 -3.43 -0.09 0.00 -0.00 0.00 0.00 31.44 28.30 3dlh n GLU 272 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3dlh s SER 276 N -2.79 0.37 0.09 -1.84 0.15 -1.26 -5.14 113.70 103.28 3dlh s SER 276 Ca 0.00 0.22 -0.17 0.00 0.70 0.00 0.00 55.95 56.71 3dlh s SER 276 Cb 0.00 1.02 -0.07 0.00 -1.71 0.00 0.00 66.02 65.26 3dlh s SER 276 CO 0.00 -0.30 0.54 -1.48 1.20 0.00 0.00 173.24 173.20 3dlh s LEU 277 N 2.52 4.44 -0.33 3.45 2.34 -1.26 -5.06 118.68 124.78 3dlh s LEU 277 Ca 0.11 1.15 -0.04 0.00 0.06 0.00 0.00 54.13 55.41 3dlh s LEU 277 Cb -0.15 -3.01 0.05 0.00 -0.56 0.00 0.00 46.19 42.52 3dlh s LEU 277 CO -0.15 0.21 0.06 0.00 -1.06 0.00 0.00 176.35 175.41 3dlh s ALA 278 N -1.25 2.94 -2.50 1.48 0.00 -1.26 -4.97 121.76 116.19 3dlh s ALA 278 Ca 0.32 -1.82 0.26 0.00 0.00 0.00 0.00 51.96 50.73 3dlh s ALA 278 Cb -0.17 -2.12 0.92 0.00 0.00 0.00 0.00 23.12 21.75 3dlh s ALA 278 CO 0.18 -1.34 1.67 1.28 0.00 0.00 0.00 175.76 177.55 3dlh n LEU 279 N 4.70 1.69 -4.92 0.00 4.77 -1.26 -4.95 117.00 117.03 3dlh n LEU 279 Ca -0.12 -0.59 -0.28 0.00 -0.03 0.00 0.00 56.01 54.99 3dlh n LEU 279 Cb 0.44 -0.02 0.11 0.00 -2.33 0.00 0.00 43.42 41.61 3dlh n LEU 279 CO 0.29 0.30 0.74 -0.94 -1.33 0.00 0.00 177.39 176.45 3dlh s SER 280 N -1.92 4.28 -0.22 -1.43 1.04 -1.26 -4.95 113.70 109.23 3dlh s SER 280 Ca 0.36 0.49 -0.15 0.00 0.48 0.00 0.00 55.95 57.13 3dlh s SER 280 Cb 0.20 -0.92 0.07 0.00 0.10 0.00 0.00 66.02 65.47 3dlh s SER 280 CO 0.32 -1.99 0.56 -0.76 0.98 0.00 0.00 173.24 172.35 3dlh s LEU 281 N -5.52 -0.45 0.33 2.42 1.43 -1.26 -4.95 118.68 110.69 3dlh s LEU 281 Ca 0.64 1.21 -0.29 0.00 -1.03 0.00 0.00 54.13 54.66 3dlh s LEU 281 Cb -0.09 1.92 -0.12 0.00 0.03 0.00 0.00 46.19 47.94 3dlh s LEU 281 CO 0.48 -0.21 1.43 -2.65 0.23 0.00 0.00 176.35 175.63 3dlh n PRO 282 N 3.84 2.41 -0.31 1.29 -0.02 -1.19 -0.63 135.00 140.40 3dlh n PRO 282 Ca -0.19 0.85 0.28 0.00 -2.02 0.00 0.00 63.50 62.42 3dlh n PRO 282 Cb 0.57 -2.53 0.62 0.00 -0.02 0.00 0.00 33.50 32.14 3dlh n PRO 282 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 3dlh h TRP 283 N 3.37 0.35 0.00 6.00 5.08 -1.84 0.32 115.95 129.23 3dlh h TRP 283 Ca -0.48 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.51 3dlh h TRP 283 Cb 1.26 -0.10 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 3dlh h TRP 283 CO 0.54 0.03 -0.22 0.93 -1.28 0.00 0.00 178.44 178.43 3dlh h GLU 284 N 0.21 0.00 0.00 0.12 5.08 -1.93 -2.29 114.58 115.77 3dlh h GLU 284 Ca 0.57 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.83 3dlh h GLU 284 Cb 1.81 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.05 3dlh h GLU 284 CO -0.16 0.00 -0.54 1.49 -1.00 0.00 0.00 179.01 178.79 3dlh h GLU 285 N 0.00 0.00 -0.30 2.33 4.81 -0.77 -3.19 114.58 117.46 3dlh h GLU 285 Ca 0.00 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3dlh h GLU 285 Cb 0.91 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.23 3dlh h GLU 285 CO 0.00 0.97 -0.04 -0.09 -0.73 0.00 0.00 179.01 179.11 3dlh h ARG 286 N -1.00 0.03 -0.62 1.92 2.43 -1.35 0.13 114.38 115.93 3dlh h ARG 286 Ca -0.15 -0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.20 3dlh h ARG 286 Cb 1.10 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 3dlh h ARG 286 CO -0.09 0.02 0.45 -0.09 -1.51 0.00 0.00 179.97 178.75 3dlh h ARG 287 N 0.03 0.01 0.03 0.20 2.43 -1.55 0.29 114.38 115.83 3dlh h ARG 287 Ca 0.14 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.26 3dlh h ARG 287 Cb 0.21 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.76 3dlh h ARG 287 CO -0.28 0.01 -0.22 -0.09 -1.51 0.00 0.00 179.97 177.89 3dlh h ARG 288 N 0.02 0.10 -0.72 0.20 2.43 -0.94 -2.87 114.38 112.58 3dlh h ARG 288 Ca 0.30 -0.14 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 3dlh h ARG 288 Cb 1.16 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.73 3dlh h ARG 288 CO -0.01 1.01 0.48 0.00 -1.51 0.00 0.00 179.97 179.94 3dlh h ARG 289 N -0.75 0.95 0.28 0.20 3.08 0.12 -1.72 114.38 116.54 3dlh h ARG 289 Ca -0.03 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 3dlh h ARG 289 Cb 1.11 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 30.94 3dlh h ARG 289 CO 0.04 0.63 -0.15 1.15 -1.07 0.00 0.00 179.97 180.57 3dlh h THR 290 N 0.98 0.68 -0.22 2.04 2.02 -0.52 -1.75 112.91 116.13 3dlh h THR 290 Ca 0.26 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.44 3dlh h THR 290 Cb -0.11 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 66.97 3dlh h THR 290 CO -0.06 0.00 0.10 0.03 0.37 0.00 0.00 175.52 175.96 3dlh h ARG 291 N -0.41 0.30 0.00 6.66 3.08 -1.23 0.14 114.38 122.92 3dlh h ARG 291 Ca -0.03 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.99 3dlh h ARG 291 Cb 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.31 3dlh h ARG 291 CO 0.05 0.24 0.00 0.39 -1.07 0.00 0.00 179.97 179.58 3dlh n GLU 292 N -4.46 0.12 -0.07 0.04 1.02 -0.68 -1.85 120.64 114.77 3dlh n GLU 292 Ca 0.00 0.12 -0.20 0.00 -0.02 0.00 0.00 57.16 57.06 3dlh n GLU 292 Cb 0.11 -1.65 -0.13 0.00 -0.02 0.00 0.00 31.44 29.76 3dlh n GLU 292 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3dlh n ILE 293 N -1.86 1.63 -0.23 -3.67 5.41 -0.18 -3.07 119.36 117.39 3dlh n ILE 293 Ca 0.06 -0.60 -0.03 0.00 1.00 0.00 0.00 62.75 63.19 3dlh n ILE 293 Cb 0.37 -1.59 0.16 0.00 -0.71 0.00 0.00 39.64 37.86 3dlh n ILE 293 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3dlh h ALA 294 N 0.00 1.25 -0.07 -1.39 0.00 -0.80 -1.53 119.26 116.73 3dlh h ALA 294 Ca -0.50 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.09 3dlh h ALA 294 Cb 1.95 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 3dlh h ALA 294 CO -0.01 0.58 -0.70 0.77 0.00 0.00 0.00 179.25 179.89 3dlh h SER 295 N 1.04 0.38 -0.65 0.00 0.02 -1.52 -2.85 113.55 109.97 3dlh h SER 295 Ca 0.26 -0.24 0.01 0.00 -0.84 0.00 0.00 61.79 60.97 3dlh h SER 295 Cb 0.10 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.49 3dlh h SER 295 CO -0.03 0.96 0.43 -0.25 -1.14 0.00 0.00 176.83 176.79 3dlh h TRP 296 N 0.22 0.81 0.28 3.45 7.01 -1.30 -2.65 115.95 123.77 3dlh h TRP 296 Ca -0.02 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 3dlh h TRP 296 Cb 1.25 -0.28 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 3dlh h TRP 296 CO 0.03 0.51 -0.13 0.82 -2.79 0.00 0.00 178.44 176.88 3dlh h ILE 297 N 0.88 0.74 -0.76 2.65 2.04 -1.19 -2.53 117.51 119.34 3dlh h ILE 297 Ca 0.24 -0.62 0.20 0.00 1.00 0.00 0.00 64.86 65.67 3dlh h ILE 297 Cb -0.10 1.06 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 3dlh h ILE 297 CO -0.05 0.12 0.53 1.23 0.00 0.00 0.00 178.15 179.98 3dlh h GLY 298 N -0.73 0.30 0.24 5.37 0.00 -1.50 0.63 103.07 107.37 3dlh h GLY 298 Ca -0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.21 3dlh h GLY 298 CO 0.06 0.01 -0.11 -0.09 0.00 0.00 0.00 176.54 176.41 3dlh h ARG 299 N 0.15 -0.31 -0.31 4.80 2.43 -1.32 0.23 114.38 120.06 3dlh h ARG 299 Ca 0.37 0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.51 3dlh h ARG 299 Cb 1.24 0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.84 3dlh h ARG 299 CO -0.06 -0.20 -0.01 0.00 -1.51 0.00 0.00 179.97 178.18 3dlh h ARG 300 N -0.50 0.49 0.07 0.20 3.08 -1.18 -2.85 114.38 113.69 3dlh h ARG 300 Ca -0.03 -0.10 -0.26 0.00 0.07 0.00 0.00 59.98 59.65 3dlh h ARG 300 Cb 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 3dlh h ARG 300 CO 0.05 0.52 -1.27 -0.07 -1.07 0.00 0.00 179.97 178.13 3dlh h LEU 301 N 0.47 0.23 -2.60 3.04 -0.00 0.15 -3.49 115.31 113.11 3dlh h LEU 301 Ca 0.10 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.70 3dlh h LEU 301 Cb 0.33 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 40.91 3dlh h LEU 301 CO 0.01 1.22 0.00 0.61 -0.00 0.00 0.00 178.44 180.29 3dlh n GLY 302 N 1.51 0.77 0.18 0.83 0.00 0.72 -4.99 105.19 104.20 3dlh n GLY 302 Ca -0.08 -0.35 0.02 0.00 0.00 0.00 0.00 46.02 45.61 3dlh n GLY 302 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3dlh n LEU 303 N -1.30 1.54 0.00 0.99 4.77 -0.56 -5.03 117.00 117.41 3dlh n LEU 303 Ca 0.00 -1.20 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 3dlh n LEU 303 Cb 0.48 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 3dlh n LEU 303 CO 0.00 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 3dlh n GLY 304 N 0.16 0.76 3.76 -0.72 0.00 -1.25 0.14 105.19 108.05 3dlh n GLY 304 Ca 0.03 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.68 3dlh n GLY 304 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3dlh s THR 305 N -1.71 3.55 0.48 2.61 2.01 -1.26 -4.50 115.64 116.81 3dlh s THR 305 Ca 0.00 1.47 -0.07 0.00 0.31 0.00 0.00 61.69 63.40 3dlh s THR 305 Cb 0.00 -3.91 -0.04 0.00 0.01 0.00 0.00 72.50 68.56 3dlh s THR 305 CO 0.00 0.29 0.82 -2.16 -0.69 0.00 0.00 174.62 172.88 3dlh s PRO 306 N -1.66 3.60 -0.13 4.92 0.04 -1.26 -4.55 135.00 135.96 3dlh s PRO 306 Ca 0.47 0.34 -0.04 0.00 0.04 0.00 0.00 61.00 61.81 3dlh s PRO 306 Cb -0.30 -2.34 0.05 0.00 0.04 0.00 0.00 34.50 31.96 3dlh s PRO 306 CO 0.38 -0.22 0.08 -1.21 0.04 0.00 0.00 177.00 176.07 3dlh s GLU 307 N -4.60 0.07 -0.04 4.56 2.02 -1.00 -4.94 118.70 114.77 3dlh s GLU 307 Ca 0.49 0.03 -0.38 0.00 0.02 0.00 0.00 54.97 55.13 3dlh s GLU 307 Cb -0.10 -1.48 -0.16 0.00 0.10 0.00 0.00 34.13 32.49 3dlh s GLU 307 CO 0.43 -0.57 1.49 0.00 0.02 0.00 0.00 175.26 176.63 3dlh n ALA 308 N 5.27 -0.64 -2.10 5.21 0.00 -1.26 -2.04 120.51 124.95 3dlh n ALA 308 Ca -0.06 0.47 -0.41 0.00 0.00 0.00 0.00 53.44 53.43 3dlh n ALA 308 Cb 0.49 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.77 3dlh n ALA 308 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3dlh s VAL 309 N 1.60 3.69 -0.14 0.00 1.01 -0.23 -4.89 120.40 121.43 3dlh s VAL 309 Ca 0.89 1.40 -0.02 0.00 0.00 0.00 0.00 61.98 64.25 3dlh s VAL 309 Cb -0.98 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 31.48 3dlh s VAL 309 CO 0.53 0.21 -0.08 -0.60 0.00 0.00 0.00 175.10 175.17 3dlh s ARG 310 N -0.09 3.49 0.18 2.72 3.52 -1.26 -0.15 118.95 127.37 3dlh s ARG 310 Ca 0.53 -0.58 0.08 0.00 -0.13 0.00 0.00 55.73 55.63 3dlh s ARG 310 Cb -0.32 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.25 3dlh s ARG 310 CO 0.35 0.27 -0.17 0.00 -0.81 0.00 0.00 175.30 174.94 3dlh s ALA 311 N 0.26 2.03 0.29 6.12 0.00 -0.11 -4.96 121.76 125.38 3dlh s ALA 311 Ca -0.05 -1.57 -0.29 0.00 0.00 0.00 0.00 51.96 50.05 3dlh s ALA 311 Cb -0.15 -0.15 -0.09 0.00 0.00 0.00 0.00 23.12 22.73 3dlh s ALA 311 CO 0.04 0.17 1.02 -0.65 0.00 0.00 0.00 175.76 176.34 3dlh s GLN 312 N -3.14 4.65 0.03 0.00 1.11 -1.26 -1.59 119.66 119.46 3dlh s GLN 312 Ca 0.19 1.61 0.03 0.00 0.01 0.00 0.00 55.36 57.19 3dlh s GLN 312 Cb -0.04 -3.10 -0.02 0.00 -1.01 0.00 0.00 33.01 28.85 3dlh s GLN 312 CO 0.07 0.28 -0.10 0.00 0.01 0.00 0.00 175.29 175.56 3dlh s ALA 313 N -1.28 0.76 -0.08 6.09 0.00 0.16 -4.15 121.76 123.26 3dlh s ALA 313 Ca 0.46 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.77 3dlh s ALA 313 Cb -0.27 -0.07 0.01 0.00 0.00 0.00 0.00 23.12 22.79 3dlh s ALA 313 CO 0.34 0.09 -0.15 0.71 0.00 0.00 0.00 175.76 176.76 3dlh s TYR 314 N -0.92 1.74 -0.16 0.00 2.02 0.42 -1.86 117.35 118.60 3dlh s TYR 314 Ca -0.03 -0.69 -0.28 0.00 -0.37 0.00 0.00 57.07 55.70 3dlh s TYR 314 Cb -0.07 -1.24 -0.01 0.00 -0.40 0.00 0.00 41.96 40.24 3dlh s TYR 314 CO 0.01 -0.33 0.97 0.50 -1.57 0.00 0.00 175.55 175.12 3dlh s ARG 315 N 0.66 4.34 0.56 -0.62 6.06 -1.26 -0.48 118.95 128.21 3dlh s ARG 315 Ca -0.14 1.28 -0.08 0.00 -2.50 0.00 0.00 55.73 54.29 3dlh s ARG 315 Cb -0.16 -3.58 -0.04 0.00 0.06 0.00 0.00 34.95 31.23 3dlh s ARG 315 CO 0.04 -0.40 0.92 -0.51 -2.50 0.00 0.00 175.30 172.85 3dlh s LEU 316 N 2.37 3.41 0.27 -0.88 1.43 -0.50 -2.35 118.68 122.42 3dlh s LEU 316 Ca 0.44 1.20 -0.29 0.00 -1.03 0.00 0.00 54.13 54.45 3dlh s LEU 316 Cb -0.17 -4.21 -0.09 0.00 0.03 0.00 0.00 46.19 41.75 3dlh s LEU 316 CO 0.13 -0.74 1.21 -0.94 0.23 0.00 0.00 176.35 176.24 3dlh s SER 317 N -4.15 7.02 0.20 2.29 1.04 -1.26 -4.88 113.70 113.97 3dlh s SER 317 Ca 0.52 2.41 -0.32 0.00 0.48 0.00 0.00 55.95 59.04 3dlh s SER 317 Cb -0.11 -2.63 -0.12 0.00 0.10 0.00 0.00 66.02 63.27 3dlh s SER 317 CO 0.50 -0.36 1.74 0.00 0.98 0.00 0.00 173.24 176.10 3dlh n ILE 318 N 1.53 0.04 -1.68 -1.02 0.00 -1.26 -4.88 119.36 112.08 3dlh n ILE 318 Ca 0.01 -0.01 -0.45 0.00 0.00 0.00 0.00 62.75 62.31 3dlh n ILE 318 Cb 0.43 -2.01 -0.04 0.00 0.00 0.00 0.00 39.64 38.03 3dlh n ILE 318 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3dlh n PRO 319 N 4.17 2.27 -3.21 9.51 -0.02 -1.26 -4.94 135.00 141.51 3dlh n PRO 319 Ca 0.16 0.81 -0.46 0.00 -2.02 0.00 0.00 63.50 62.00 3dlh n PRO 319 Cb 0.35 -2.58 -0.02 0.00 -0.02 0.00 0.00 33.50 31.24 3dlh n PRO 319 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3dlh s LYS 320 N 0.64 3.68 -0.12 -0.52 -0.14 -1.26 -5.03 119.74 116.98 3dlh s LYS 320 Ca 0.75 -2.36 -0.06 0.00 -1.36 0.00 0.00 55.97 52.95 3dlh s LYS 320 Cb -0.63 -4.59 -0.04 0.00 -1.68 0.00 0.00 37.83 30.89 3dlh s LYS 320 CO 0.40 -1.43 0.08 -0.48 -0.76 0.00 0.00 175.35 173.16 3dlh s LEU 321 N 0.73 4.03 0.05 3.17 0.05 -1.26 -3.55 118.68 121.90 3dlh s LEU 321 Ca 0.24 0.29 0.01 0.00 0.05 0.00 0.00 54.13 54.73 3dlh s LEU 321 Cb -0.08 -1.97 -0.03 0.00 -2.05 0.00 0.00 46.19 42.05 3dlh s LEU 321 CO -0.09 0.35 -0.06 0.00 -0.55 0.00 0.00 176.35 176.00 3dlh s MET 322 N -0.69 0.54 0.00 1.48 0.23 -0.23 -2.62 119.30 118.01 3dlh s MET 322 Ca 0.12 -0.85 0.00 0.00 -1.03 0.00 0.00 55.69 53.93 3dlh s MET 322 Cb -0.12 -0.16 0.00 0.00 -1.53 0.00 0.00 34.83 33.02 3dlh s MET 322 CO 0.03 0.01 0.00 0.41 -2.03 0.00 0.00 175.02 173.43 3dlh n GLY 323 N 1.17 0.52 0.20 3.16 0.00 -1.26 -1.40 105.19 107.57 3dlh n GLY 323 Ca -0.21 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.81 3dlh n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dlh h ARG 324 N 0.00 0.19 -5.27 1.61 3.08 -1.39 -3.31 114.38 109.29 3dlh h ARG 324 Ca 0.00 -0.08 -0.61 0.00 0.07 0.00 0.00 59.98 59.36 3dlh h ARG 324 Cb 0.00 -0.01 -0.13 0.00 0.08 0.00 0.00 29.97 29.91 3dlh h ARG 324 CO 0.00 0.55 -0.55 1.03 -1.07 0.00 0.00 179.97 179.93 3dlh s ARG 325 N -4.19 2.01 -0.14 0.04 0.52 -1.26 -4.97 118.95 110.96 3dlh s ARG 325 Ca -0.04 -2.22 -0.29 0.00 -0.52 0.00 0.00 55.73 52.65 3dlh s ARG 325 Cb 0.14 -1.26 -0.04 0.00 0.52 0.00 0.00 34.95 34.31 3dlh s ARG 325 CO 0.76 -0.30 1.72 0.00 0.02 0.00 0.00 175.30 177.50 3dlh s ALA 326 N -2.97 3.36 0.27 2.13 0.00 -1.26 -4.50 121.76 118.78 3dlh s ALA 326 Ca 0.20 0.73 0.10 0.00 0.00 0.00 0.00 51.96 52.98 3dlh s ALA 326 Cb 0.05 -3.84 -0.04 0.00 0.00 0.00 0.00 23.12 19.28 3dlh s ALA 326 CO 0.10 -1.82 -0.00 0.54 0.00 0.00 0.00 175.76 174.58 3dlh s VAL 327 N 5.07 3.36 -0.19 0.00 0.11 -1.08 -4.92 120.40 122.77 3dlh s VAL 327 Ca 0.76 -1.93 0.05 0.00 -2.93 0.00 0.00 61.98 57.94 3dlh s VAL 327 Cb -0.30 -2.83 -0.15 0.00 -1.53 0.00 0.00 36.38 31.58 3dlh s VAL 327 CO 0.31 -0.36 -0.12 -0.24 -3.33 0.00 0.00 175.10 171.36 3dlh n SER 328 N -0.90 2.13 -3.86 3.54 2.88 -1.26 -4.54 113.62 111.61 3dlh n SER 328 Ca -0.06 -0.08 -0.12 0.00 -1.33 0.00 0.00 58.87 57.28 3dlh n SER 328 Cb 0.59 -0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.92 3dlh n SER 328 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 3dlh s LYS 329 N -2.39 0.08 0.32 -1.46 -2.85 -1.26 -5.04 119.74 107.14 3dlh s LYS 329 Ca -0.22 0.00 0.21 0.00 -1.00 0.00 0.00 55.97 54.96 3dlh s LYS 329 Cb 0.06 0.04 1.12 0.00 -2.06 0.00 0.00 37.83 36.99 3dlh s LYS 329 CO 0.50 -0.01 1.25 -2.30 0.10 0.00 0.00 175.35 174.89 3dlh n PRO 330 N 2.91 -0.04 0.29 1.78 -0.02 -1.25 0.50 135.00 139.17 3dlh n PRO 330 Ca -0.13 1.05 0.15 0.00 -2.02 0.00 0.00 63.50 62.54 3dlh n PRO 330 Cb 0.59 -1.96 0.87 0.00 -0.02 0.00 0.00 33.50 32.98 3dlh n PRO 330 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3dlh h ALA 331 N 1.45 1.44 0.00 3.55 0.00 -1.86 -1.84 119.26 121.99 3dlh h ALA 331 Ca 0.68 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.56 3dlh h ALA 331 Cb 1.99 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.77 3dlh h ALA 331 CO -0.51 0.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.54 3dlh n ASP 332 N -3.77 0.00 -0.07 0.00 8.00 0.18 -2.21 116.55 118.69 3dlh n ASP 332 Ca -0.03 0.07 0.14 0.00 0.71 0.00 0.00 54.79 55.68 3dlh n ASP 332 Cb 0.13 -0.27 0.58 0.00 -0.02 0.00 0.00 41.12 41.54 3dlh n ASP 332 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3dlh n ALA 333 N -1.27 2.76 0.04 2.24 0.00 -0.69 -2.10 120.51 121.48 3dlh n ALA 333 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 53.44 53.21 3dlh n ALA 333 Cb 0.11 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.10 3dlh n ALA 333 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3dlh h LEU 334 N 0.36 0.00 0.06 0.00 3.38 -1.66 -2.11 115.31 115.34 3dlh h LEU 334 Ca 0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 3dlh h LEU 334 Cb 0.39 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 3dlh h LEU 334 CO 0.00 0.92 -1.91 0.54 0.09 0.00 0.00 178.44 178.08 3dlh n ARG 335 N -3.19 0.67 0.13 1.13 1.74 -1.21 -3.44 116.66 112.49 3dlh n ARG 335 Ca -0.07 0.34 0.09 0.00 -0.77 0.00 0.00 57.85 57.44 3dlh n ARG 335 Cb 0.95 -1.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.76 3dlh n ARG 335 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3dlh h VAL 336 N -0.37 0.18 0.00 1.55 2.07 -1.59 -3.46 116.25 114.63 3dlh h VAL 336 Ca -0.45 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 65.76 3dlh h VAL 336 Cb 1.75 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 33.37 3dlh h VAL 336 CO -0.08 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.22 3dlh n GLY 337 N 1.19 2.09 3.79 2.17 0.00 -0.79 -4.68 105.19 108.96 3dlh n GLY 337 Ca -0.00 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.75 3dlh n GLY 337 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3dlh s PHE 338 N -2.45 2.11 0.04 1.61 -0.12 -1.25 -2.97 117.98 114.95 3dlh s PHE 338 Ca 0.00 -0.77 -0.22 0.00 -0.05 0.00 0.00 56.93 55.89 3dlh s PHE 338 Cb 0.00 -1.84 -0.12 0.00 -0.63 0.00 0.00 43.02 40.43 3dlh s PHE 338 CO 0.00 0.02 1.33 -0.92 -0.05 0.00 0.00 175.22 175.60 3dlh h TYR 339 N 1.22 -0.74 -3.77 3.49 3.20 -1.62 -2.82 116.97 115.93 3dlh h TYR 339 Ca -0.41 -0.02 -0.66 0.00 3.14 0.00 0.00 58.73 60.78 3dlh h TYR 339 Cb 1.28 0.25 -0.38 0.00 1.54 0.00 0.00 36.73 39.42 3dlh h TYR 339 CO 0.99 -0.45 -0.76 0.50 -1.64 0.00 0.00 178.16 176.79 3dlh s ARG 340 N -4.73 1.86 0.32 1.82 3.52 -1.13 -4.74 118.95 115.86 3dlh s ARG 340 Ca -0.11 -1.58 0.01 0.00 -0.13 0.00 0.00 55.73 53.92 3dlh s ARG 340 Cb 0.01 -3.02 -0.03 0.00 -1.56 0.00 0.00 34.95 30.35 3dlh s ARG 340 CO 0.35 -0.74 0.50 0.00 -0.81 0.00 0.00 175.30 174.60 3dlh s ALA 341 N 1.02 3.75 0.21 6.12 0.00 -1.26 -3.47 121.76 128.13 3dlh s ALA 341 Ca 0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 3dlh s ALA 341 Cb -0.19 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 20.90 3dlh s ALA 341 CO -0.07 0.06 0.43 -0.65 0.00 0.00 0.00 175.76 175.54 3dlh s GLN 342 N -4.18 1.40 -0.25 0.00 -0.21 -1.26 -5.07 119.66 110.08 3dlh s GLN 342 Ca 0.39 -1.14 -0.29 0.00 0.02 0.00 0.00 55.36 54.33 3dlh s GLN 342 Cb -0.10 0.46 -0.00 0.00 1.00 0.00 0.00 33.01 34.37 3dlh s GLN 342 CO 0.34 -0.57 1.24 -2.00 -2.12 0.00 0.00 175.29 172.18 3dlh s GLU 343 N -3.97 4.06 -0.00 2.91 -6.30 -1.26 -4.60 118.70 109.54 3dlh s GLU 343 Ca 0.18 1.37 0.00 0.00 -2.50 0.00 0.00 54.97 54.02 3dlh s GLU 343 Cb 0.00 -3.81 0.00 0.00 0.00 0.00 0.00 34.13 30.33 3dlh s GLU 343 CO 0.04 -0.92 -0.01 0.99 0.02 0.00 0.00 175.26 175.38 3dlh s THR 344 N 3.91 0.08 -0.23 -1.70 2.01 -1.20 -5.06 115.64 113.45 3dlh s THR 344 Ca 0.53 -0.04 -0.05 0.00 0.31 0.00 0.00 61.69 62.45 3dlh s THR 344 Cb -0.18 -0.08 -0.02 0.00 0.01 0.00 0.00 72.50 72.24 3dlh s THR 344 CO 0.18 0.03 -0.00 0.00 -0.69 0.00 0.00 174.62 174.13 3dlh s ALA 345 N 0.01 2.94 0.09 7.40 0.00 -1.26 -3.26 121.76 127.68 3dlh s ALA 345 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.84 3dlh s ALA 345 Cb -0.01 -1.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 3dlh s ALA 345 CO -0.00 -0.45 0.09 -0.51 0.00 0.00 0.00 175.76 174.89 3dlh s LEU 346 N 1.52 3.84 0.18 0.00 1.02 -0.99 0.23 118.68 124.49 3dlh s LEU 346 Ca 0.06 -0.00 0.11 0.00 0.02 0.00 0.00 54.13 54.31 3dlh s LEU 346 Cb -0.15 -2.51 -0.04 0.00 0.02 0.00 0.00 46.19 43.51 3dlh s LEU 346 CO -0.01 0.16 -0.20 0.00 0.02 0.00 0.00 176.35 176.32 3dlh s ALA 347 N -1.43 2.64 0.00 4.21 0.00 -0.38 -1.10 121.76 125.70 3dlh s ALA 347 Ca 0.30 -1.57 0.02 0.00 0.00 0.00 0.00 51.96 50.71 3dlh s ALA 347 Cb -0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 3dlh s ALA 347 CO 0.23 0.46 -0.03 -1.17 0.00 0.00 0.00 175.76 175.24 3dlh s LEU 348 N -2.64 3.33 -0.42 0.00 2.96 -1.16 -1.33 118.68 119.43 3dlh s LEU 348 Ca 0.21 -0.08 0.03 0.00 -0.22 0.00 0.00 54.13 54.07 3dlh s LEU 348 Cb -0.08 -1.91 0.16 0.00 0.50 0.00 0.00 46.19 44.85 3dlh s LEU 348 CO 0.11 0.28 0.30 -0.22 -1.32 0.00 0.00 176.35 175.50 3dlh s LEU 349 N -1.49 1.64 -0.96 -0.68 0.20 -0.86 -1.06 118.68 115.47 3dlh s LEU 349 Ca 0.18 -2.82 -0.24 0.00 0.69 0.00 0.00 54.13 51.94 3dlh s LEU 349 Cb -0.11 -0.57 0.04 0.00 -0.43 0.00 0.00 46.19 45.12 3dlh s LEU 349 CO 0.09 -0.21 1.48 -0.60 -0.29 0.00 0.00 176.35 176.81 3dlh s ARG 350 N 0.28 3.42 -0.43 1.98 6.06 -1.26 -1.13 118.95 127.86 3dlh s ARG 350 Ca 0.26 -0.89 0.03 0.00 -2.50 0.00 0.00 55.73 52.63 3dlh s ARG 350 Cb -0.07 -5.15 0.56 0.00 0.06 0.00 0.00 34.95 30.34 3dlh s ARG 350 CO -0.12 -2.32 1.85 1.47 -2.50 0.00 0.00 175.30 173.68 3dlh n LEU 351 N 9.51 6.52 0.00 -0.88 -0.00 -1.11 -4.65 117.00 126.39 3dlh n LEU 351 Ca 0.29 -3.49 0.00 0.00 -0.00 0.00 0.00 56.01 52.81 3dlh n LEU 351 Cb 0.50 -0.84 0.00 0.00 -0.00 0.00 0.00 43.42 43.09 3dlh n LEU 351 CO 0.66 1.06 0.00 -0.67 -0.00 0.00 0.00 177.39 178.45 3dlh n ASP 352 N -0.90 0.00 0.00 1.45 4.64 -1.26 -4.92 116.55 115.55 3dlh n ASP 352 Ca 0.53 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.94 3dlh n ASP 352 Cb 1.38 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.46 3dlh n ASP 352 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3dlh n GLY 353 N 0.00 -0.20 0.03 0.27 0.00 -1.26 -4.77 105.19 99.25 3dlh n GLY 353 Ca 0.00 -0.79 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 3dlh n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh n ALA 354 N -0.27 0.24 0.00 4.61 0.00 -1.26 -5.13 120.51 118.69 3dlh n ALA 354 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 3dlh n ALA 354 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.46 3dlh n ALA 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3dlh n GLN 355 N -3.08 0.00 0.00 0.00 3.00 -1.26 -5.13 117.38 110.90 3dlh n GLN 355 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 3dlh n GLN 355 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.38 3dlh n GLN 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3dlh n GLY 356 N -1.74 2.90 3.70 1.08 0.00 -1.26 -5.03 105.19 104.84 3dlh n GLY 356 Ca 0.00 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 3dlh n GLY 356 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3dlh s TRP 357 N -1.35 3.21 -0.02 1.61 0.52 -1.26 -4.95 118.94 116.70 3dlh s TRP 357 Ca 0.00 1.11 -0.33 0.00 0.02 0.00 0.00 56.10 56.90 3dlh s TRP 357 Cb 0.00 -3.52 -0.11 0.00 -1.15 0.00 0.00 33.47 28.69 3dlh s TRP 357 CO 0.00 -1.73 1.88 -2.30 0.02 0.00 0.00 176.95 174.82 3dlh n PRO 358 N 4.57 2.42 -0.17 4.98 -0.02 -1.26 -4.80 135.00 140.71 3dlh n PRO 358 Ca 0.11 0.89 -0.03 0.00 -2.02 0.00 0.00 63.50 62.44 3dlh n PRO 358 Cb 0.45 -2.76 -0.02 0.00 -0.02 0.00 0.00 33.50 31.15 3dlh n PRO 358 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3dlh n GLU 359 N 6.56 -0.15 -0.14 -0.52 4.71 -1.26 -1.03 120.64 128.82 3dlh n GLU 359 Ca 0.21 0.66 -0.07 0.00 -0.01 0.00 0.00 57.16 57.94 3dlh n GLU 359 Cb 0.33 -0.97 0.08 0.00 -1.01 0.00 0.00 31.44 29.88 3dlh n GLU 359 CO 0.00 0.00 0.00 0.27 0.09 0.00 0.00 177.13 177.49 3dlh h PHE 360 N 0.00 0.99 0.50 -0.32 -0.00 -1.98 -1.64 116.94 114.48 3dlh h PHE 360 Ca 0.10 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.97 57.87 3dlh h PHE 360 Cb 0.21 -0.25 0.00 0.00 -0.00 0.00 0.00 35.95 35.91 3dlh h PHE 360 CO -0.41 0.93 -0.24 -0.07 -0.00 0.00 0.00 178.31 178.52 3dlh h LEU 361 N 0.81 -0.57 -1.73 2.10 3.38 -1.45 1.07 115.31 118.92 3dlh h LEU 361 Ca 0.14 -0.05 0.22 0.00 0.09 0.00 0.00 57.88 58.28 3dlh h LEU 361 Cb 0.61 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 3dlh h LEU 361 CO 0.04 -0.29 0.59 -0.09 0.09 0.00 0.00 178.44 178.78 3dlh h ARG 362 N -0.83 0.21 0.04 1.13 2.43 -1.40 0.55 114.38 116.51 3dlh h ARG 362 Ca -0.07 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3dlh h ARG 362 Cb 0.58 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 3dlh h ARG 362 CO 0.11 0.14 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.60 3dlh h ARG 363 N 0.22 -0.05 -0.79 0.20 2.43 -0.55 -3.09 114.38 112.75 3dlh h ARG 363 Ca 0.43 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.67 3dlh h ARG 363 Cb 1.36 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.86 3dlh h ARG 363 CO -0.10 0.61 0.48 0.00 -1.51 0.00 0.00 179.97 179.45 3dlh h ALA 364 N 0.05 1.08 0.35 2.80 0.00 0.31 0.25 119.26 124.09 3dlh h ALA 364 Ca -0.01 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3dlh h ALA 364 Cb 0.68 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3dlh h ALA 364 CO 0.01 0.20 -0.37 -0.07 0.00 0.00 0.00 179.25 179.02 3dlh h LEU 365 N 0.88 -1.02 -0.69 0.00 -0.00 -0.08 -0.63 115.31 113.76 3dlh h LEU 365 Ca 0.35 0.08 0.10 0.00 -0.00 0.00 0.00 57.88 58.41 3dlh h LEU 365 Cb 0.17 0.34 -0.07 0.00 -0.00 0.00 0.00 40.66 41.09 3dlh h LEU 365 CO -0.17 -0.48 0.32 -0.07 -0.00 0.00 0.00 178.44 178.04 3dlh h LEU 366 N -0.72 0.39 -0.93 1.67 -0.00 -1.42 -1.27 115.31 113.04 3dlh h LEU 366 Ca -0.04 0.07 0.24 0.00 -0.00 0.00 0.00 57.88 58.15 3dlh h LEU 366 Cb 0.63 0.01 -0.13 0.00 -0.00 0.00 0.00 40.66 41.17 3dlh h LEU 366 CO -0.06 0.22 0.44 -0.09 -0.00 0.00 0.00 178.44 178.95 3dlh h ARG 367 N 0.54 0.38 0.05 1.13 2.43 0.08 0.63 114.38 119.63 3dlh h ARG 367 Ca 0.35 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.37 3dlh h ARG 367 Cb 0.39 -0.09 0.01 0.00 -0.42 0.00 0.00 29.97 29.87 3dlh h ARG 367 CO -0.29 0.25 -0.53 0.00 -1.51 0.00 0.00 179.97 177.90 3dlh h ALA 368 N 1.75 -0.01 0.00 2.80 0.00 0.05 -3.06 119.26 120.78 3dlh h ALA 368 Ca 0.60 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3dlh h ALA 368 Cb 1.20 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 3dlh h ALA 368 CO -0.55 0.25 -0.14 0.74 0.00 0.00 0.00 179.25 179.56 3dlh h PHE 369 N -0.42 0.00 0.10 0.00 -1.00 -0.94 -1.20 116.94 113.49 3dlh h PHE 369 Ca -0.08 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.69 3dlh h PHE 369 Cb 1.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.89 3dlh h PHE 369 CO 0.19 0.14 -0.05 0.78 -1.61 0.00 0.00 178.31 177.76 3dlh h GLY 370 N 1.42 -0.14 2.00 -1.45 0.00 -0.96 2.09 103.07 106.03 3dlh h GLY 370 Ca -0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3dlh h GLY 370 CO 0.02 -0.05 0.00 0.00 0.00 0.00 0.00 176.54 176.51 3dlh n ALA 371 N -2.43 1.12 -0.11 3.60 0.00 -1.01 -1.20 120.51 120.47 3dlh n ALA 371 Ca -0.08 0.14 -0.14 0.00 0.00 0.00 0.00 53.44 53.36 3dlh n ALA 371 Cb 0.26 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.32 3dlh n ALA 371 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3dlh n SER 372 N -2.09 1.35 -0.62 0.00 2.88 -0.48 -4.41 113.62 110.25 3dlh n SER 372 Ca -0.01 -0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.46 3dlh n SER 372 Cb 0.05 0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 3dlh n SER 372 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dlh n GLY 373 N 2.12 0.55 3.29 0.46 0.00 0.70 -4.93 105.19 107.38 3dlh n GLY 373 Ca -0.38 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.14 3dlh n GLY 373 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 374 N -2.42 1.59 -0.16 4.61 0.00 -0.65 -5.03 121.76 119.70 3dlh s ALA 374 Ca 0.00 -1.65 -0.27 0.00 0.00 0.00 0.00 51.96 50.04 3dlh s ALA 374 Cb 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 23.12 23.52 3dlh s ALA 374 CO 0.00 -0.24 0.90 -1.12 0.00 0.00 0.00 175.76 175.31 3dlh s SER 375 N -3.23 7.05 -0.08 0.00 0.01 -1.26 -4.73 113.70 111.45 3dlh s SER 375 Ca 0.24 1.30 0.05 0.00 1.31 0.00 0.00 55.95 58.85 3dlh s SER 375 Cb 0.05 -2.49 -0.01 0.00 0.21 0.00 0.00 66.02 63.78 3dlh s SER 375 CO 0.05 -0.44 -0.24 -0.22 0.41 0.00 0.00 173.24 172.80 3dlh s LEU 376 N 2.22 2.11 -0.20 2.44 2.96 -1.26 -3.27 118.68 123.67 3dlh s LEU 376 Ca 0.42 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.80 3dlh s LEU 376 Cb -0.17 -1.40 0.05 0.00 0.50 0.00 0.00 46.19 45.18 3dlh s LEU 376 CO 0.13 0.21 -0.03 -0.13 -1.32 0.00 0.00 176.35 175.21 3dlh s ARG 377 N 0.07 1.31 -0.40 1.98 0.52 -1.20 -5.06 118.95 116.17 3dlh s ARG 377 Ca -0.10 -0.70 -0.16 0.00 -0.52 0.00 0.00 55.73 54.25 3dlh s ARG 377 Cb -0.16 -2.29 0.01 0.00 0.52 0.00 0.00 34.95 33.04 3dlh s ARG 377 CO 0.06 -0.56 0.35 -0.51 0.02 0.00 0.00 175.30 174.66 3dlh s LEU 378 N 1.59 4.91 0.00 2.53 1.43 -1.26 -2.33 118.68 125.54 3dlh s LEU 378 Ca -0.03 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.38 3dlh s LEU 378 Cb -0.17 -2.25 0.06 0.00 0.03 0.00 0.00 46.19 43.85 3dlh s LEU 378 CO -0.07 -0.46 0.41 1.41 0.23 0.00 0.00 176.35 177.87 3dlh n HIS 379 N 5.32 -2.96 -3.86 0.29 8.25 -0.26 -5.00 115.22 117.00 3dlh n HIS 379 Ca -0.10 -0.86 -0.12 0.00 -0.26 0.00 0.00 57.72 56.38 3dlh n HIS 379 Cb 0.48 -0.29 -0.14 0.00 1.12 0.00 0.00 29.99 31.16 3dlh n HIS 379 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 3dlh s THR 380 N -0.97 -0.00 -0.39 1.59 2.01 -1.26 -3.01 115.64 113.61 3dlh s THR 380 Ca 0.29 0.01 -0.10 0.00 0.31 0.00 0.00 61.69 62.20 3dlh s THR 380 Cb -0.02 -0.06 0.05 0.00 0.01 0.00 0.00 72.50 72.48 3dlh s THR 380 CO 0.19 0.00 0.22 -0.22 -0.69 0.00 0.00 174.62 174.12 3dlh s LEU 381 N 0.06 4.85 -0.84 4.42 0.20 -0.22 -4.84 118.68 122.31 3dlh s LEU 381 Ca -0.00 -1.22 -0.13 0.00 0.69 0.00 0.00 54.13 53.47 3dlh s LEU 381 Cb -0.01 -1.99 0.22 0.00 -0.43 0.00 0.00 46.19 43.98 3dlh s LEU 381 CO -0.00 -0.44 0.77 -1.00 -0.29 0.00 0.00 176.35 175.39 3dlh s HIS 382 N 1.49 3.78 0.00 5.38 3.76 -1.26 -4.63 115.29 123.80 3dlh s HIS 382 Ca 0.02 -2.08 0.00 0.00 -0.15 0.00 0.00 55.06 52.85 3dlh s HIS 382 Cb -0.21 -3.79 0.00 0.00 1.11 0.00 0.00 32.58 29.70 3dlh s HIS 382 CO 0.04 -0.98 0.00 0.00 -0.85 0.00 0.00 174.74 172.96 3dlh n ALA 383 N 3.86 0.00 0.00 -1.40 0.00 -1.26 -4.96 120.51 116.75 3dlh n ALA 383 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3dlh n ALA 383 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 3dlh n ALA 383 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 3dlh n HIS 384 N 0.00 0.00 0.15 0.00 -0.00 -1.26 -4.97 115.22 109.14 3dlh n HIS 384 Ca 0.00 0.00 0.03 0.00 0.46 0.00 0.00 57.72 58.21 3dlh n HIS 384 Cb 0.00 0.00 0.40 0.00 -0.12 0.00 0.00 29.99 30.27 3dlh n HIS 384 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 3dlh h PRO 385 N 0.00 0.14 0.00 1.57 0.13 -1.98 -3.13 132.00 128.73 3dlh h PRO 385 Ca 0.00 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3dlh h PRO 385 Cb 0.00 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.11 3dlh h PRO 385 CO 0.00 0.34 0.00 0.43 -0.23 0.00 0.00 178.00 178.54 3dlh n SER 386 N -4.24 0.00 -3.11 1.44 7.64 -1.26 -3.35 113.62 110.74 3dlh n SER 386 Ca -0.01 0.52 -0.11 0.00 1.01 0.00 0.00 58.87 60.28 3dlh n SER 386 Cb 0.30 -0.02 -0.02 0.00 -1.01 0.00 0.00 64.21 63.46 3dlh n SER 386 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3dlh n GLN 387 N -0.63 0.38 -0.03 1.43 6.02 -1.18 -4.72 117.38 118.64 3dlh n GLN 387 Ca 0.00 -0.76 -0.09 0.00 -0.01 0.00 0.00 57.00 56.15 3dlh n GLN 387 Cb 0.00 -2.16 -0.06 0.00 1.02 0.00 0.00 30.24 29.04 3dlh n GLN 387 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 3dlh h GLY 388 N 10.87 -1.34 -0.21 1.08 0.00 -1.63 1.07 103.07 112.92 3dlh h GLY 388 Ca 0.12 0.71 0.26 0.00 0.00 0.00 0.00 47.33 48.43 3dlh h GLY 388 CO 1.23 -0.37 0.61 1.41 0.00 0.00 0.00 176.54 179.42 3dlh h LEU 389 N -0.30 0.62 0.00 3.11 3.38 -1.92 0.43 115.31 120.63 3dlh h LEU 389 Ca 0.03 0.14 -0.19 0.00 0.09 0.00 0.00 57.88 57.95 3dlh h LEU 389 Cb 0.38 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 3dlh h LEU 389 CO -0.29 0.07 -1.00 0.00 0.09 0.00 0.00 178.44 177.30 3dlh h ALA 390 N 1.73 0.54 -0.23 1.53 0.00 -1.79 -1.67 119.26 119.36 3dlh h ALA 390 Ca 0.65 -0.85 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 3dlh h ALA 390 Cb 1.35 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3dlh h ALA 390 CO -0.47 1.09 0.12 0.35 0.00 0.00 0.00 179.25 180.33 3dlh h PHE 391 N 0.00 0.33 -0.13 0.00 3.57 0.54 0.67 116.94 121.92 3dlh h PHE 391 Ca -0.06 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.30 3dlh h PHE 391 Cb 1.68 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 40.30 3dlh h PHE 391 CO 0.00 0.32 -0.46 0.00 -2.23 0.00 0.00 178.31 175.94 3dlh h ARG 392 N 0.25 0.33 -0.53 1.11 3.08 -0.78 -0.07 114.38 117.78 3dlh h ARG 392 Ca 0.08 -0.18 -0.05 0.00 0.07 0.00 0.00 59.98 59.90 3dlh h ARG 392 Cb 0.11 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 3dlh h ARG 392 CO -0.01 0.73 0.12 1.49 -1.07 0.00 0.00 179.97 181.22 3dlh h GLU 393 N 0.27 0.81 -0.17 0.04 4.81 -0.54 0.30 114.58 120.10 3dlh h GLU 393 Ca 0.02 -0.17 -0.13 0.00 -0.13 0.00 0.00 59.36 58.95 3dlh h GLU 393 Cb 0.91 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.17 3dlh h GLU 393 CO 0.08 0.73 -0.40 0.00 -0.73 0.00 0.00 179.01 178.69 3dlh h ALA 394 N 1.35 0.28 -0.14 2.92 0.00 0.91 -2.02 119.26 122.57 3dlh h ALA 394 Ca 0.17 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3dlh h ALA 394 Cb 0.30 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3dlh h ALA 394 CO -0.00 0.38 0.04 -0.07 0.00 0.00 0.00 179.25 179.60 3dlh h LEU 395 N 0.22 0.21 -1.69 0.00 3.38 -0.73 0.11 115.31 116.82 3dlh h LEU 395 Ca -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 3dlh h LEU 395 Cb 1.01 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3dlh h LEU 395 CO 0.09 0.38 0.14 0.08 0.09 0.00 0.00 178.44 179.21 3dlh h ARG 396 N 0.03 0.34 0.15 1.13 0.11 -0.43 -0.60 114.38 115.12 3dlh h ARG 396 Ca 0.04 -0.03 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 3dlh h ARG 396 Cb 0.25 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.25 3dlh h ARG 396 CO -0.00 0.26 -0.07 -0.22 0.10 0.00 0.00 179.97 180.03 3dlh h LYS 397 N 0.35 -0.20 -0.50 0.08 3.64 -1.10 -3.18 116.57 115.67 3dlh h LYS 397 Ca 0.09 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.58 3dlh h LYS 397 Cb 0.01 0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.79 3dlh h LYS 397 CO -0.02 0.06 -0.04 0.00 -2.27 0.00 0.00 179.45 177.18 3dlh h ALA 398 N -0.78 0.42 -0.50 5.00 0.00 -0.64 -0.85 119.26 121.92 3dlh h ALA 398 Ca -0.02 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 3dlh h ALA 398 Cb 0.34 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3dlh h ALA 398 CO 0.03 -0.41 0.13 1.57 0.00 0.00 0.00 179.25 180.57 3dlh h LYS 399 N 0.07 0.75 0.00 0.00 2.10 -1.26 -0.29 116.57 117.93 3dlh h LYS 399 Ca 0.25 -0.14 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 3dlh h LYS 399 Cb 0.38 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 31.59 3dlh h LYS 399 CO -0.45 0.67 0.00 1.49 -2.00 0.00 0.00 179.45 179.16 3dlh h GLU 400 N 0.73 0.00 -0.14 0.07 4.81 -1.14 0.45 114.58 119.35 3dlh h GLU 400 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 3dlh h GLU 400 Cb 0.26 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.64 3dlh h GLU 400 CO -0.00 0.00 0.00 0.39 -0.73 0.00 0.00 179.01 178.67 3dlh n GLU 401 N -2.90 1.52 0.00 1.92 1.02 -0.12 -4.88 120.64 117.19 3dlh n GLU 401 Ca -0.02 -0.79 0.00 0.00 -0.02 0.00 0.00 57.16 56.33 3dlh n GLU 401 Cb 0.10 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 3dlh n GLU 401 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3dlh n GLY 402 N 1.00 0.35 3.71 0.62 0.00 0.14 -5.02 105.19 106.00 3dlh n GLY 402 Ca 0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 3dlh n GLY 402 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3dlh n VAL 403 N -1.95 0.45 0.11 1.61 0.31 -1.21 -3.99 118.33 113.65 3dlh n VAL 403 Ca 0.00 -0.11 0.01 0.00 -0.01 0.00 0.00 64.34 64.23 3dlh n VAL 403 Cb 0.00 -1.79 -0.00 0.00 -0.91 0.00 0.00 33.84 31.14 3dlh n VAL 403 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3dlh n GLN 404 N 2.99 3.15 -3.56 5.55 6.02 0.14 -4.66 117.38 127.00 3dlh n GLN 404 Ca 0.13 -0.29 -0.16 0.00 -0.01 0.00 0.00 57.00 56.67 3dlh n GLN 404 Cb 0.33 -0.81 -0.06 0.00 1.02 0.00 0.00 30.24 30.72 3dlh n GLN 404 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3dlh s ALA 405 N -0.77 -1.79 -0.16 -1.58 0.00 -1.24 -4.37 121.76 111.85 3dlh s ALA 405 Ca 0.02 1.59 0.01 0.00 0.00 0.00 0.00 51.96 53.59 3dlh s ALA 405 Cb 0.02 -0.48 0.02 0.00 0.00 0.00 0.00 23.12 22.67 3dlh s ALA 405 CO 0.07 -0.35 -0.19 0.08 0.00 0.00 0.00 175.76 175.36 3dlh s VAL 406 N -0.61 1.96 -0.59 0.00 1.01 -0.45 -1.25 120.40 120.47 3dlh s VAL 406 Ca -0.06 -0.89 -0.20 0.00 0.00 0.00 0.00 61.98 60.83 3dlh s VAL 406 Cb -0.02 -1.76 0.09 0.00 0.00 0.00 0.00 36.38 34.69 3dlh s VAL 406 CO 0.06 0.53 0.75 -0.22 0.00 0.00 0.00 175.10 176.22 3dlh s LEU 407 N 1.16 5.10 -0.43 3.92 2.96 -0.44 -1.25 118.68 129.69 3dlh s LEU 407 Ca 0.01 -1.25 -0.26 0.00 -0.22 0.00 0.00 54.13 52.41 3dlh s LEU 407 Cb -0.14 -2.36 0.02 0.00 0.50 0.00 0.00 46.19 44.22 3dlh s LEU 407 CO -0.09 -1.16 0.95 -0.69 -1.32 0.00 0.00 176.35 174.05 3dlh s VAL 408 N 2.99 4.48 -0.82 1.68 1.01 0.14 -2.03 120.40 127.84 3dlh s VAL 408 Ca 0.15 0.98 -0.16 0.00 0.00 0.00 0.00 61.98 62.94 3dlh s VAL 408 Cb -0.22 -4.42 0.18 0.00 0.00 0.00 0.00 36.38 31.92 3dlh s VAL 408 CO 0.08 -0.75 0.85 -0.22 0.00 0.00 0.00 175.10 175.07 3dlh s LEU 409 N 3.74 6.11 0.08 3.92 0.20 -0.28 -2.55 118.68 129.91 3dlh s LEU 409 Ca 0.39 -2.34 0.03 0.00 0.69 0.00 0.00 54.13 52.90 3dlh s LEU 409 Cb -0.10 -2.27 -0.03 0.00 -0.43 0.00 0.00 46.19 43.35 3dlh s LEU 409 CO 0.24 -0.78 -0.10 0.42 -0.29 0.00 0.00 176.35 175.85 3dlh s THR 410 N 1.20 0.83 0.94 3.68 -4.23 -1.21 -2.75 115.64 114.10 3dlh s THR 410 Ca 0.21 -1.50 -0.11 0.00 -1.18 0.00 0.00 61.69 59.11 3dlh s THR 410 Cb -0.11 -1.18 0.16 0.00 1.34 0.00 0.00 72.50 72.71 3dlh s THR 410 CO -0.07 -0.52 1.10 -2.84 -0.54 0.00 0.00 174.62 171.75 3dlh s PRO 411 N -2.51 0.84 -0.92 3.99 0.02 -1.26 -1.76 135.00 133.41 3dlh s PRO 411 Ca 0.02 1.13 -0.27 0.00 0.02 0.00 0.00 61.00 61.90 3dlh s PRO 411 Cb -0.04 -1.74 -0.22 0.00 0.02 0.00 0.00 34.50 32.52 3dlh s PRO 411 CO -0.00 -2.62 2.56 -2.30 -0.33 0.00 0.00 177.00 174.32 3dlh n PRO 412 N -4.18 0.16 -1.22 5.54 -0.02 -1.26 -4.76 135.00 129.27 3dlh n PRO 412 Ca 0.08 -0.03 -0.30 0.00 -2.02 0.00 0.00 63.50 61.23 3dlh n PRO 412 Cb 0.54 -1.77 0.12 0.00 -0.02 0.00 0.00 33.50 32.37 3dlh n PRO 412 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3dlh s MET 413 N 8.58 1.63 -0.09 -0.52 -1.94 -1.26 -5.02 119.30 120.68 3dlh s MET 413 Ca 1.29 0.96 -0.16 0.00 -1.71 0.00 0.00 55.69 56.07 3dlh s MET 413 Cb -1.00 -1.84 -0.05 0.00 2.01 0.00 0.00 34.83 33.95 3dlh s MET 413 CO 0.46 -2.02 0.41 0.00 -0.01 0.00 0.00 175.02 173.86 3dlh s ALA 414 N -2.92 3.58 0.00 3.03 0.00 -1.26 -4.96 121.76 119.23 3dlh s ALA 414 Ca 0.63 -0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.32 3dlh s ALA 414 Cb -0.18 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.44 3dlh s ALA 414 CO 0.57 0.18 0.40 1.87 0.00 0.00 0.00 175.76 178.78 3dlh n TRP 415 N 3.04 0.00 -0.28 0.00 -0.00 -1.26 -0.87 117.44 118.07 3dlh n TRP 415 Ca -0.10 0.00 0.23 0.00 -0.00 0.00 0.00 57.50 57.63 3dlh n TRP 415 Cb 0.52 -0.15 0.44 0.00 -0.00 0.00 0.00 31.31 32.12 3dlh n TRP 415 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 3dlh n GLU 416 N -1.79 -0.06 0.00 5.87 1.02 -1.26 0.15 120.64 124.58 3dlh n GLU 416 Ca 0.00 1.21 0.13 0.00 -0.02 0.00 0.00 57.16 58.48 3dlh n GLU 416 Cb 0.00 -2.10 0.44 0.00 -0.02 0.00 0.00 31.44 29.76 3dlh n GLU 416 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3dlh n ASP 417 N -5.01 0.25 0.01 1.62 8.00 -0.05 -2.55 116.55 118.82 3dlh n ASP 417 Ca 0.29 0.12 -0.18 0.00 0.71 0.00 0.00 54.79 55.73 3dlh n ASP 417 Cb 0.98 -0.13 -0.12 0.00 -0.02 0.00 0.00 41.12 41.84 3dlh n ASP 417 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 3dlh h ARG 418 N 0.01 0.35 -0.26 -1.24 2.43 0.21 -1.95 114.38 113.93 3dlh h ARG 418 Ca 0.00 -0.42 -0.06 0.00 -0.81 0.00 0.00 59.98 58.69 3dlh h ARG 418 Cb 0.50 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 30.17 3dlh h ARG 418 CO 0.00 1.11 -0.07 -0.91 -1.51 0.00 0.00 179.97 178.60 3dlh h ASN 419 N -0.22 0.51 -0.34 -3.80 4.21 -1.55 -1.81 115.58 112.57 3dlh h ASN 419 Ca -0.08 -0.37 0.07 0.00 1.21 0.00 0.00 56.30 57.13 3dlh h ASN 419 Cb 1.35 -0.14 -0.08 0.00 -1.12 0.00 0.00 38.32 38.33 3dlh h ASN 419 CO 0.12 0.76 -0.17 -0.09 -1.29 0.00 0.00 177.43 176.76 3dlh h ARG 420 N 0.25 -0.11 0.17 0.81 2.43 -1.56 0.44 114.38 116.82 3dlh h ARG 420 Ca 0.07 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3dlh h ARG 420 Cb 0.54 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.12 3dlh h ARG 420 CO 0.03 -0.07 -0.08 1.25 -1.51 0.00 0.00 179.97 179.58 3dlh h LEU 421 N -0.12 -0.20 -0.36 3.80 5.85 -1.26 -1.61 115.31 121.42 3dlh h LEU 421 Ca 0.17 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.88 3dlh h LEU 421 Cb 0.38 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3dlh h LEU 421 CO -0.42 -0.10 0.22 0.11 -0.34 0.00 0.00 178.44 177.91 3dlh h LYS 422 N -0.27 0.43 -0.42 1.25 1.57 -1.01 -1.81 116.57 116.31 3dlh h LYS 422 Ca -0.02 -0.03 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 3dlh h LYS 422 Cb 0.21 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 3dlh h LYS 422 CO 0.04 0.28 0.06 0.00 -0.57 0.00 0.00 179.45 179.26 3dlh h ALA 423 N 1.15 0.44 -0.82 3.86 0.00 0.03 0.64 119.26 124.56 3dlh h ALA 423 Ca 0.14 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 3dlh h ALA 423 Cb -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3dlh h ALA 423 CO -0.06 -0.34 0.42 1.25 0.00 0.00 0.00 179.25 180.52 3dlh h LEU 424 N 0.18 1.06 -0.35 0.00 5.85 -1.08 -1.15 115.31 119.82 3dlh h LEU 424 Ca 0.20 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 3dlh h LEU 424 Cb 0.26 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 3dlh h LEU 424 CO -0.29 0.88 0.03 -0.07 -0.34 0.00 0.00 178.44 178.65 3dlh h LEU 425 N 1.16 0.58 0.80 2.25 3.38 -0.43 -3.25 115.31 119.80 3dlh h LEU 425 Ca 0.29 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 3dlh h LEU 425 Cb 0.08 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.68 3dlh h LEU 425 CO -0.04 0.72 -0.38 0.25 0.09 0.00 0.00 178.44 179.07 3dlh h LEU 426 N 0.43 -0.91 -0.94 1.67 7.12 0.69 0.37 115.31 123.73 3dlh h LEU 426 Ca 0.10 0.03 0.25 0.00 0.13 0.00 0.00 57.88 58.40 3dlh h LEU 426 Cb 0.40 0.24 -0.17 0.00 -0.53 0.00 0.00 40.66 40.60 3dlh h LEU 426 CO 0.01 -0.65 0.05 0.03 -0.13 0.00 0.00 178.44 177.75 3dlh h ARG 427 N -1.07 0.05 -1.03 1.25 3.08 -1.28 0.67 114.38 116.05 3dlh h ARG 427 Ca -0.11 -0.00 -0.38 0.00 0.07 0.00 0.00 59.98 59.55 3dlh h ARG 427 Cb 0.82 -0.01 -0.22 0.00 0.08 0.00 0.00 29.97 30.64 3dlh h ARG 427 CO 0.18 0.03 0.49 0.39 -1.07 0.00 0.00 179.97 179.99 3dlh n GLU 428 N -5.44 1.93 -0.85 0.04 -0.58 -1.21 -4.91 120.64 109.62 3dlh n GLU 428 Ca 0.21 -2.17 0.00 0.00 -0.42 0.00 0.00 57.16 54.78 3dlh n GLU 428 Cb 0.70 -1.85 0.00 0.00 -0.57 0.00 0.00 31.44 29.72 3dlh n GLU 428 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3dlh n GLY 429 N -0.63 0.54 2.95 0.62 0.00 0.23 -4.87 105.19 104.04 3dlh n GLY 429 Ca 0.43 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 3dlh n GLY 429 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dlh s LEU 430 N 0.00 2.88 0.88 0.99 1.02 0.11 -4.94 118.68 119.62 3dlh s LEU 430 Ca 0.00 -1.32 -0.11 0.00 0.02 0.00 0.00 54.13 52.71 3dlh s LEU 430 Cb 0.00 -1.26 0.12 0.00 0.02 0.00 0.00 46.19 45.08 3dlh s LEU 430 CO 0.00 -0.25 1.16 -2.65 0.02 0.00 0.00 176.35 174.63 3dlh n PRO 431 N 4.61 -0.21 -3.78 1.29 -0.02 -1.26 -3.65 135.00 131.98 3dlh n PRO 431 Ca -0.10 0.01 -0.14 0.00 -2.02 0.00 0.00 63.50 61.25 3dlh n PRO 431 Cb 0.43 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.37 3dlh n PRO 431 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3dlh s SER 432 N -2.42 -0.04 -0.13 2.55 1.04 -1.26 -1.34 113.70 112.10 3dlh s SER 432 Ca 0.69 0.17 -0.06 0.00 0.48 0.00 0.00 55.95 57.23 3dlh s SER 432 Cb -0.25 0.09 -0.04 0.00 0.10 0.00 0.00 66.02 65.91 3dlh s SER 432 CO 0.55 -0.11 0.08 -1.58 0.98 0.00 0.00 173.24 173.17 3dlh s GLN 433 N 0.82 3.46 -0.11 4.02 2.00 -0.38 -4.94 119.66 124.53 3dlh s GLN 433 Ca -0.07 -0.26 0.01 0.00 -2.00 0.00 0.00 55.36 53.04 3dlh s GLN 433 Cb -0.09 -3.09 -0.02 0.00 0.80 0.00 0.00 33.01 30.61 3dlh s GLN 433 CO -0.03 0.63 -0.13 0.42 -0.50 0.00 0.00 175.29 175.68 3dlh s ILE 434 N -0.63 3.07 -0.11 -2.34 -1.09 -1.26 0.23 121.20 119.07 3dlh s ILE 434 Ca 0.12 -0.67 -0.02 0.00 -2.23 0.00 0.00 60.65 57.85 3dlh s ILE 434 Cb -0.12 -2.27 0.03 0.00 -1.58 0.00 0.00 42.46 38.53 3dlh s ILE 434 CO 0.02 0.54 -0.00 -1.48 -1.23 0.00 0.00 174.94 172.79 3dlh s LEU 435 N 0.09 0.83 0.56 2.97 0.05 -1.06 -4.97 118.68 117.16 3dlh s LEU 435 Ca -0.06 -0.29 -0.19 0.00 0.05 0.00 0.00 54.13 53.65 3dlh s LEU 435 Cb -0.15 -0.54 -0.08 0.00 -2.05 0.00 0.00 46.19 43.37 3dlh s LEU 435 CO 0.04 -0.21 0.62 0.59 -0.55 0.00 0.00 176.35 176.84 3dlh n ASN 436 N 5.09 -0.65 -0.63 1.48 3.02 -1.25 -3.36 115.26 118.95 3dlh n ASN 436 Ca -0.08 0.77 0.12 0.00 -0.03 0.00 0.00 54.58 55.36 3dlh n ASN 436 Cb 0.49 -1.21 0.39 0.00 -0.61 0.00 0.00 39.78 38.84 3dlh n ASN 436 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3dlh n VAL 437 N -1.61 0.10 -2.64 2.41 0.31 -0.72 -4.34 118.33 111.84 3dlh n VAL 437 Ca 0.12 -0.36 -0.43 0.00 -0.01 0.00 0.00 64.34 63.66 3dlh n VAL 437 Cb 0.47 0.65 0.00 0.00 -0.91 0.00 0.00 33.84 34.06 3dlh n VAL 437 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3dlh n PRO 438 N 0.51 3.62 -2.94 5.55 -0.02 -1.26 -4.94 135.00 135.52 3dlh n PRO 438 Ca 0.17 -3.77 -0.40 0.00 -2.02 0.00 0.00 63.50 57.48 3dlh n PRO 438 Cb 0.41 -2.91 -0.04 0.00 -0.02 0.00 0.00 33.50 30.94 3dlh n PRO 438 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3dlh s LEU 439 N 0.11 4.37 -0.14 2.45 0.20 -1.26 -5.07 118.68 119.34 3dlh s LEU 439 Ca 0.39 1.39 0.01 0.00 0.69 0.00 0.00 54.13 56.61 3dlh s LEU 439 Cb 0.04 -3.25 -0.00 0.00 -0.43 0.00 0.00 46.19 42.55 3dlh s LEU 439 CO 0.01 -0.11 -0.16 -0.60 -0.29 0.00 0.00 176.35 175.20 3dlh s ARG 440 N 0.59 3.23 0.41 1.98 3.52 -1.26 -4.99 118.95 122.44 3dlh s ARG 440 Ca 0.41 -0.75 0.09 0.00 -0.13 0.00 0.00 55.73 55.35 3dlh s ARG 440 Cb -0.19 -2.59 0.89 0.00 -1.56 0.00 0.00 34.95 31.50 3dlh s ARG 440 CO 0.22 0.08 2.02 1.49 -0.81 0.00 0.00 175.30 178.30 3dlh h GLU 441 N 7.10 0.53 0.00 5.12 4.81 -2.04 -1.68 114.58 128.43 3dlh h GLU 441 Ca -0.29 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3dlh h GLU 441 Cb 1.20 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.46 3dlh h GLU 441 CO 0.55 0.35 0.24 0.93 -0.73 0.00 0.00 179.01 180.36 3dlh h GLU 442 N 0.55 0.00 -3.37 1.92 5.08 -2.04 -3.26 114.58 113.45 3dlh h GLU 442 Ca 0.21 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.84 3dlh h GLU 442 Cb 0.14 0.00 -0.33 0.00 0.50 0.00 0.00 28.75 29.06 3dlh h GLU 442 CO -0.05 0.00 0.06 -0.85 -1.00 0.00 0.00 179.01 177.16 3dlh n GLU 443 N -2.13 2.89 0.00 2.33 0.28 -0.63 -4.88 120.64 118.51 3dlh n GLU 443 Ca -0.01 -4.48 0.00 0.00 -0.16 0.00 0.00 57.16 52.52 3dlh n GLU 443 Cb 0.27 -2.45 0.01 0.00 1.43 0.00 0.00 31.44 30.70 3dlh n GLU 443 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3dlh n ARG 444 N 2.38 0.92 -0.03 3.44 1.74 -1.23 -3.19 116.66 120.69 3dlh n ARG 444 Ca 0.22 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.20 3dlh n ARG 444 Cb 0.37 -1.01 -0.14 0.00 -1.02 0.00 0.00 32.46 30.67 3dlh n ARG 444 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 3dlh n HIS 445 N -0.51 0.89 0.03 -1.55 8.25 -1.26 -3.51 115.22 117.57 3dlh n HIS 445 Ca 0.00 0.30 -0.03 0.00 -0.26 0.00 0.00 57.72 57.74 3dlh n HIS 445 Cb 0.00 -1.16 -0.01 0.00 1.12 0.00 0.00 29.99 29.94 3dlh n HIS 445 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3dlh h ARG 446 N 0.01 -0.17 0.00 -0.41 3.08 -1.97 -3.01 114.38 111.91 3dlh h ARG 446 Ca -0.34 0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.71 3dlh h ARG 446 Cb 2.04 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 32.13 3dlh h ARG 446 CO 0.07 -0.11 -0.06 0.11 -1.07 0.00 0.00 179.97 178.91 3dlh h TRP 447 N -0.99 0.00 -0.21 3.04 5.08 -1.80 0.20 115.95 121.26 3dlh h TRP 447 Ca -0.02 0.00 -0.21 0.00 1.08 0.00 0.00 58.89 59.74 3dlh h TRP 447 Cb 0.14 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.30 3dlh h TRP 447 CO 0.00 0.06 -0.69 0.93 -1.28 0.00 0.00 178.44 177.46 3dlh h GLU 448 N 0.00 0.84 -0.38 0.12 5.08 -1.70 0.25 114.58 118.78 3dlh h GLU 448 Ca -0.00 -0.62 -0.06 0.00 -1.00 0.00 0.00 59.36 57.68 3dlh h GLU 448 Cb 0.50 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 3dlh h GLU 448 CO 0.01 1.24 0.02 -0.91 -1.00 0.00 0.00 179.01 178.37 3dlh h ASN 449 N 0.60 0.65 0.14 1.42 2.35 -1.20 0.27 115.58 119.81 3dlh h ASN 449 Ca -0.03 -0.29 0.01 0.00 -0.55 0.00 0.00 56.30 55.44 3dlh h ASN 449 Cb 1.32 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 39.49 3dlh h ASN 449 CO 0.15 0.78 -0.18 0.00 -1.65 0.00 0.00 177.43 176.53 3dlh h ALA 450 N 0.89 -0.34 -0.45 -0.83 0.00 -0.50 -0.39 119.26 117.64 3dlh h ALA 450 Ca 0.11 -0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.07 3dlh h ALA 450 Cb 0.44 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 3dlh h ALA 450 CO 0.02 -0.72 0.31 -0.07 0.00 0.00 0.00 179.25 178.78 3dlh h LEU 451 N -0.38 0.19 -0.40 0.00 3.38 -0.32 0.10 115.31 117.89 3dlh h LEU 451 Ca 0.01 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 3dlh h LEU 451 Cb 0.38 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3dlh h LEU 451 CO -0.07 0.12 -0.03 0.25 0.09 0.00 0.00 178.44 178.80 3dlh h LEU 452 N 0.22 0.72 -0.03 1.67 5.85 0.33 -1.57 115.31 122.50 3dlh h LEU 452 Ca 0.21 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.58 3dlh h LEU 452 Cb 0.53 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.36 3dlh h LEU 452 CO -0.04 0.88 -0.07 1.23 -0.34 0.00 0.00 178.44 180.10 3dlh h GLY 453 N 0.55 0.11 -0.26 3.75 0.00 -0.24 -2.65 103.07 104.33 3dlh h GLY 453 Ca 0.11 -0.13 0.15 0.00 0.00 0.00 0.00 47.33 47.45 3dlh h GLY 453 CO 0.03 0.12 -0.05 -2.00 0.00 0.00 0.00 176.54 174.64 3dlh h LEU 454 N -0.42 -0.40 -0.99 3.11 7.12 -0.82 0.41 115.31 123.31 3dlh h LEU 454 Ca 0.00 0.18 -0.08 0.00 0.13 0.00 0.00 57.88 58.11 3dlh h LEU 454 Cb 0.64 0.34 -0.02 0.00 -0.53 0.00 0.00 40.66 41.09 3dlh h LEU 454 CO 0.01 -0.17 -0.16 -0.07 -0.13 0.00 0.00 178.44 177.92 3dlh h LEU 455 N 0.08 0.53 -0.23 2.25 3.38 -1.31 -1.25 115.31 118.75 3dlh h LEU 455 Ca 0.36 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 3dlh h LEU 455 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3dlh h LEU 455 CO -0.63 0.71 0.01 0.00 0.09 0.00 0.00 178.44 178.63 3dlh h ALA 456 N 1.34 0.30 -0.30 1.53 0.00 -0.31 -1.05 119.26 120.78 3dlh h ALA 456 Ca 0.08 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.81 3dlh h ALA 456 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 3dlh h ALA 456 CO 0.04 0.01 0.20 0.87 0.00 0.00 0.00 179.25 180.36 3dlh h LYS 457 N 0.17 0.34 0.00 0.00 1.57 -0.07 0.23 116.57 118.82 3dlh h LYS 457 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3dlh h LYS 457 Cb 0.37 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.61 3dlh h LYS 457 CO 0.01 0.23 0.00 0.00 -0.57 0.00 0.00 179.45 179.12 3dlh n ALA 458 N -2.50 2.21 -0.88 3.86 0.00 -0.50 -4.00 120.51 118.71 3dlh n ALA 458 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 3dlh n ALA 458 Cb 0.11 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 18.14 3dlh n ALA 458 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dlh n GLY 459 N 1.11 1.22 3.58 0.00 0.00 0.80 -4.83 105.19 107.07 3dlh n GLY 459 Ca 0.08 -0.41 -0.34 0.00 0.00 0.00 0.00 46.02 45.34 3dlh n GLY 459 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3dlh s LEU 460 N 0.00 3.60 -0.22 0.99 1.02 -0.44 -4.86 118.68 118.78 3dlh s LEU 460 Ca 0.00 -0.01 -0.29 0.00 0.02 0.00 0.00 54.13 53.85 3dlh s LEU 460 Cb 0.00 -1.90 0.00 0.00 0.02 0.00 0.00 46.19 44.31 3dlh s LEU 460 CO 0.00 0.16 1.15 -1.10 0.02 0.00 0.00 176.35 176.58 3dlh s GLN 461 N 0.45 4.21 -0.11 1.70 -1.52 -1.23 -4.34 119.66 118.83 3dlh s GLN 461 Ca 0.01 1.45 -0.08 0.00 -1.95 0.00 0.00 55.36 54.79 3dlh s GLN 461 Cb -0.13 -3.71 -0.27 0.00 -0.22 0.00 0.00 33.01 28.68 3dlh s GLN 461 CO 0.01 -0.71 0.43 0.28 -0.25 0.00 0.00 175.29 175.05 3dlh h VAL 462 N 5.52 0.71 -4.17 1.09 2.07 -1.95 -3.00 116.25 116.51 3dlh h VAL 462 Ca -0.22 -2.37 -0.14 0.00 0.82 0.00 0.00 66.70 64.79 3dlh h VAL 462 Cb 1.08 2.56 -0.16 0.00 -1.52 0.00 0.00 31.29 33.25 3dlh h VAL 462 CO 0.98 0.87 -0.68 -0.69 0.02 0.00 0.00 177.57 178.07 3dlh s VAL 463 N -2.55 0.24 0.27 2.57 1.01 -1.26 -2.82 120.40 117.86 3dlh s VAL 463 Ca -0.21 -1.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.01 3dlh s VAL 463 Cb 0.06 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 35.07 3dlh s VAL 463 CO 0.78 -0.92 0.39 0.00 0.00 0.00 0.00 175.10 175.35 3dlh s ALA 464 N -3.55 0.51 0.39 5.51 0.00 -0.49 -4.96 121.76 119.16 3dlh s ALA 464 Ca 0.04 -1.33 0.08 0.00 0.00 0.00 0.00 51.96 50.75 3dlh s ALA 464 Cb 0.05 1.19 -0.04 0.00 0.00 0.00 0.00 23.12 24.32 3dlh s ALA 464 CO -0.08 -0.77 0.23 -0.51 0.00 0.00 0.00 175.76 174.63 3dlh s LEU 465 N -3.14 3.25 -0.17 0.00 1.43 -1.26 -1.07 118.68 117.72 3dlh s LEU 465 Ca 0.30 -0.88 -0.05 0.00 -1.03 0.00 0.00 54.13 52.47 3dlh s LEU 465 Cb 0.01 -1.72 0.07 0.00 0.03 0.00 0.00 46.19 44.58 3dlh s LEU 465 CO 0.14 -0.50 0.13 -0.94 0.23 0.00 0.00 176.35 175.42 3dlh s SER 466 N -3.95 1.94 0.08 2.29 1.04 -1.23 -4.93 113.70 108.93 3dlh s SER 466 Ca 0.42 -0.43 -0.25 0.00 0.48 0.00 0.00 55.95 56.17 3dlh s SER 466 Cb -0.00 -0.02 0.09 0.00 0.10 0.00 0.00 66.02 66.19 3dlh s SER 466 CO 0.24 -0.34 1.16 -0.83 0.98 0.00 0.00 173.24 174.46 3dlh s GLY 467 N 2.21 -0.01 -1.02 7.32 0.00 -1.26 -4.83 107.32 109.73 3dlh s GLY 467 Ca 0.04 -0.14 -0.02 0.00 0.00 0.00 0.00 44.72 44.60 3dlh s GLY 467 CO -0.10 3.93 1.56 0.00 0.00 0.00 0.00 173.10 178.49 3dlh n ALA 468 N -0.79 5.45 -2.11 3.20 0.00 -1.26 -5.01 120.51 119.98 3dlh n ALA 468 Ca 0.00 -4.73 -0.41 0.00 0.00 0.00 0.00 53.44 48.30 3dlh n ALA 468 Cb 0.59 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.83 3dlh n ALA 468 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3dlh s TYR 469 N -3.38 3.86 0.56 0.00 1.51 -1.26 -4.95 117.35 113.69 3dlh s TYR 469 Ca 0.35 1.79 0.25 0.00 -1.01 0.00 0.00 57.07 58.45 3dlh s TYR 469 Cb 0.11 -2.99 1.51 0.00 -0.11 0.00 0.00 41.96 40.48 3dlh s TYR 469 CO 0.01 0.31 2.10 -1.00 -1.11 0.00 0.00 175.55 175.86 3dlh h PRO 470 N 5.07 0.00 -5.75 -1.71 0.13 -1.95 -3.41 132.00 124.38 3dlh h PRO 470 Ca -0.44 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.03 3dlh h PRO 470 Cb 1.21 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 3dlh h PRO 470 CO 0.70 0.00 -0.67 0.00 -0.23 0.00 0.00 178.00 177.80 3dlh s ALA 471 N -4.84 3.04 -0.25 -0.56 0.00 -1.26 -4.68 121.76 113.20 3dlh s ALA 471 Ca -0.05 -0.84 0.21 0.00 0.00 0.00 0.00 51.96 51.28 3dlh s ALA 471 Cb 0.17 -1.41 0.05 0.00 0.00 0.00 0.00 23.12 21.93 3dlh s ALA 471 CO 0.62 0.42 1.16 0.93 0.00 0.00 0.00 175.76 178.89 3dlh h GLU 472 N 5.86 0.00 -3.36 0.00 5.08 -1.59 -3.46 114.58 117.11 3dlh h GLU 472 Ca -0.41 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 57.69 3dlh h GLU 472 Cb 1.18 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 30.12 3dlh h GLU 472 CO 0.57 0.09 -0.64 -1.17 -1.00 0.00 0.00 179.01 176.86 3dlh s LEU 473 N -5.70 0.92 -0.20 1.33 2.96 -1.19 -4.41 118.68 112.40 3dlh s LEU 473 Ca 0.01 0.21 0.01 0.00 -0.22 0.00 0.00 54.13 54.14 3dlh s LEU 473 Cb 0.08 0.22 0.03 0.00 0.50 0.00 0.00 46.19 47.03 3dlh s LEU 473 CO 0.76 -0.13 -0.16 0.00 -1.32 0.00 0.00 176.35 175.50 3dlh s ALA 474 N 1.03 2.30 -0.11 5.97 0.00 0.28 0.31 121.76 131.53 3dlh s ALA 474 Ca -0.08 -1.30 0.03 0.00 0.00 0.00 0.00 51.96 50.61 3dlh s ALA 474 Cb -0.11 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.75 3dlh s ALA 474 CO -0.04 -0.59 -0.23 0.54 0.00 0.00 0.00 175.76 175.44 3dlh s VAL 475 N 1.28 2.07 0.09 0.00 0.11 0.45 -0.38 120.40 124.02 3dlh s VAL 475 Ca 0.01 -1.00 0.05 0.00 -2.93 0.00 0.00 61.98 58.11 3dlh s VAL 475 Cb -0.15 -1.80 -0.04 0.00 -1.53 0.00 0.00 36.38 32.86 3dlh s VAL 475 CO -0.11 0.56 0.00 -0.83 -3.33 0.00 0.00 175.10 171.39 3dlh s GLY 476 N 0.49 1.92 0.04 6.54 0.00 -0.45 -1.06 107.32 114.80 3dlh s GLY 476 Ca -0.15 -1.11 0.07 0.00 0.00 0.00 0.00 44.72 43.53 3dlh s GLY 476 CO 0.06 -1.09 -0.19 -1.36 0.00 0.00 0.00 173.10 170.52 3dlh s PHE 477 N -1.30 2.54 -0.05 1.90 0.40 0.15 -2.51 117.98 119.10 3dlh s PHE 477 Ca 0.26 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 3dlh s PHE 477 Cb -0.12 -1.46 0.03 0.00 0.51 0.00 0.00 43.02 41.99 3dlh s PHE 477 CO 0.18 0.24 0.04 0.34 0.70 0.00 0.00 175.22 176.72 3dlh s ASP 478 N -1.43 1.21 -0.62 1.36 -1.08 -0.63 -4.22 116.67 111.26 3dlh s ASP 478 Ca 0.14 0.02 -0.01 0.00 -0.52 0.00 0.00 52.55 52.19 3dlh s ASP 478 Cb -0.10 -0.24 0.47 0.00 -1.46 0.00 0.00 42.92 41.58 3dlh s ASP 478 CO 0.05 -0.22 1.95 0.00 0.52 0.00 0.00 175.17 177.47 3dlh n ALA 479 N 5.15 6.15 -0.32 3.66 0.00 -1.26 -0.85 120.51 133.04 3dlh n ALA 479 Ca -0.06 -3.46 0.00 0.00 0.00 0.00 0.00 53.44 49.91 3dlh n ALA 479 Cb 0.50 -1.61 0.00 0.00 0.00 0.00 0.00 19.45 18.34 3dlh n ALA 479 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dlh n GLY 480 N -0.92 1.20 1.38 0.00 0.00 -1.26 -2.60 105.19 103.00 3dlh n GLY 480 Ca 0.61 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 3dlh n GLY 480 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 481 N 0.00 4.95 4.01 -0.02 0.00 -1.26 -4.99 105.19 107.88 3dlh n GLY 481 Ca 0.00 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.53 3dlh n GLY 481 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dlh s ARG 482 N -3.30 2.48 -0.19 1.61 3.52 -1.07 -5.02 118.95 116.99 3dlh s ARG 482 Ca 0.47 -1.53 0.16 0.00 -0.13 0.00 0.00 55.73 54.70 3dlh s ARG 482 Cb 0.42 -2.64 0.46 0.00 -1.56 0.00 0.00 34.95 31.63 3dlh s ARG 482 CO 0.01 -0.63 1.35 -0.85 -0.81 0.00 0.00 175.30 174.37 3dlh n GLU 483 N -2.07 2.24 -3.61 5.12 -0.00 -1.26 -4.81 120.64 116.25 3dlh n GLU 483 Ca 0.12 -2.86 -0.15 0.00 -0.00 0.00 0.00 57.16 54.27 3dlh n GLU 483 Cb 0.61 -1.74 -0.07 0.00 -0.00 0.00 0.00 31.44 30.24 3dlh n GLU 483 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 3dlh s SER 484 N -2.34 -0.67 -0.15 -1.84 0.15 -1.26 -4.14 113.70 103.44 3dlh s SER 484 Ca 0.40 1.14 0.03 0.00 0.70 0.00 0.00 55.95 58.22 3dlh s SER 484 Cb 0.34 1.11 0.29 0.00 -1.71 0.00 0.00 66.02 66.05 3dlh s SER 484 CO 0.05 -0.34 1.23 0.49 1.20 0.00 0.00 173.24 175.86 3dlh n PHE 485 N 2.17 1.08 1.24 3.44 3.01 -1.26 -3.92 117.46 123.22 3dlh n PHE 485 Ca -0.16 -0.76 0.13 0.00 1.01 0.00 0.00 57.45 57.68 3dlh n PHE 485 Cb 0.56 -0.43 0.35 0.00 -0.01 0.00 0.00 39.48 39.95 3dlh n PHE 485 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 3dlh n ARG 486 N -0.00 0.95 0.00 -1.08 1.85 -1.26 -4.46 116.66 112.66 3dlh n ARG 486 Ca 0.19 -0.59 0.00 0.00 -1.00 0.00 0.00 57.85 56.45 3dlh n ARG 486 Cb 0.84 -1.49 0.00 0.00 -1.05 0.00 0.00 32.46 30.76 3dlh n ARG 486 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3dlh n PHE 487 N -0.51 0.00 0.00 2.89 7.35 -1.25 -4.79 117.46 121.14 3dlh n PHE 487 Ca 0.12 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.81 3dlh n PHE 487 Cb 0.36 -0.02 0.00 0.00 0.35 0.00 0.00 39.48 40.17 3dlh n PHE 487 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3dlh n GLY 488 N 2.36 0.66 0.00 7.13 0.00 -1.26 -5.14 105.19 108.94 3dlh n GLY 488 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3dlh n GLY 488 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 489 N 4.82 -0.98 3.27 -0.02 0.00 -1.26 -4.90 105.19 106.12 3dlh n GLY 489 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 46.02 44.60 3dlh n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dlh s ALA 490 N -1.54 -0.65 0.05 4.61 0.00 -0.03 -4.20 121.76 119.99 3dlh s ALA 490 Ca 0.00 -0.24 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 3dlh s ALA 490 Cb 0.00 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 3dlh s ALA 490 CO 0.00 -0.57 -0.01 0.00 0.00 0.00 0.00 175.76 175.19 3dlh s ALA 491 N -3.66 0.34 -0.03 0.00 0.00 0.32 -1.61 121.76 117.11 3dlh s ALA 491 Ca 0.03 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 3dlh s ALA 491 Cb 0.03 0.26 0.03 0.00 0.00 0.00 0.00 23.12 23.43 3dlh s ALA 491 CO -0.11 -0.33 0.06 0.00 0.00 0.00 0.00 175.76 175.38 3dlh s ALA 493 N 1.00 2.98 -0.02 0.00 0.00 -0.53 -1.35 121.76 123.85 3dlh s ALA 493 Ca -0.08 -1.77 0.01 0.00 0.00 0.00 0.00 51.96 50.12 3dlh s ALA 493 Cb -0.11 -0.53 0.01 0.00 0.00 0.00 0.00 23.12 22.49 3dlh s ALA 493 CO -0.04 0.27 -0.03 0.08 0.00 0.00 0.00 175.76 176.04 3dlh s VAL 494 N -2.41 0.35 0.00 0.00 1.01 0.49 -2.81 120.40 117.03 3dlh s VAL 494 Ca 0.31 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.20 3dlh s VAL 494 Cb -0.06 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 35.96 3dlh s VAL 494 CO 0.18 0.15 0.00 0.61 0.00 0.00 0.00 175.10 176.04 3dlh n GLY 495 N 3.60 2.77 0.00 4.51 0.00 -0.43 -0.56 105.19 115.09 3dlh n GLY 495 Ca -0.21 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3dlh n GLY 495 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 498 N 3.57 0.00 3.85 -0.02 0.00 -1.26 -4.15 105.19 107.18 3dlh n GLY 498 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3dlh n GLY 498 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3dlh s GLY 499 N 0.00 2.26 0.06 -0.02 0.00 -1.26 -5.08 107.32 103.28 3dlh s GLY 499 Ca 0.00 -0.49 0.02 0.00 0.00 0.00 0.00 44.72 44.25 3dlh s GLY 499 CO 0.00 -0.13 -0.08 0.30 0.00 0.00 0.00 173.10 173.19 3dlh s HIS 500 N -0.88 0.76 -0.27 1.90 4.02 -1.26 -5.01 115.29 114.55 3dlh s HIS 500 Ca 0.18 -0.61 -0.02 0.00 1.02 0.00 0.00 55.06 55.63 3dlh s HIS 500 Cb -0.14 -0.45 0.09 0.00 -1.02 0.00 0.00 32.58 31.06 3dlh s HIS 500 CO 0.07 -0.09 0.08 -0.51 1.02 0.00 0.00 174.74 175.31 3dlh s LEU 501 N -1.97 1.64 0.21 0.89 1.43 -1.26 -1.31 118.68 118.31 3dlh s LEU 501 Ca -0.04 -1.32 0.11 0.00 -1.03 0.00 0.00 54.13 51.85 3dlh s LEU 501 Cb -0.06 -0.70 -0.04 0.00 0.03 0.00 0.00 46.19 45.41 3dlh s LEU 501 CO -0.01 -0.38 -0.16 -1.48 0.23 0.00 0.00 176.35 174.55 3dlh s LEU 502 N 1.77 2.71 0.17 1.79 2.34 -1.12 -4.42 118.68 121.91 3dlh s LEU 502 Ca 0.06 -0.79 0.11 0.00 0.06 0.00 0.00 54.13 53.57 3dlh s LEU 502 Cb -0.17 -1.36 -0.04 0.00 -0.56 0.00 0.00 46.19 44.06 3dlh s LEU 502 CO -0.22 0.09 -0.25 -1.66 -1.06 0.00 0.00 176.35 173.25 3dlh s TRP 503 N -1.91 2.31 -0.06 3.48 1.48 -1.21 -1.45 118.94 121.58 3dlh s TRP 503 Ca 0.25 -0.37 -0.03 0.00 -1.06 0.00 0.00 56.10 54.90 3dlh s TRP 503 Cb -0.07 -1.19 0.04 0.00 -1.16 0.00 0.00 33.47 31.09 3dlh s TRP 503 CO 0.13 0.44 0.13 -0.08 -4.06 0.00 0.00 176.95 173.51 3dlh s THR 504 N -1.42 -0.10 0.15 0.66 -1.32 0.17 -4.89 115.64 108.89 3dlh s THR 504 Ca 0.18 0.23 0.08 0.00 -1.21 0.00 0.00 61.69 60.97 3dlh s THR 504 Cb -0.09 -0.23 -0.04 0.00 -1.51 0.00 0.00 72.50 70.63 3dlh s THR 504 CO 0.08 0.10 -0.06 -0.76 -2.21 0.00 0.00 174.62 171.77 3dlh s LEU 505 N 1.44 3.14 0.08 9.08 1.43 -1.26 -0.52 118.68 132.06 3dlh s LEU 505 Ca -0.06 -0.44 -0.37 0.00 -1.03 0.00 0.00 54.13 52.24 3dlh s LEU 505 Cb -0.12 -1.84 -0.17 0.00 0.03 0.00 0.00 46.19 44.09 3dlh s LEU 505 CO -0.05 0.12 1.35 -2.65 0.23 0.00 0.00 176.35 175.35 3dlh n PRO 506 N 0.21 1.17 -0.08 1.29 -0.02 -1.26 -5.00 135.00 131.31 3dlh n PRO 506 Ca -0.11 0.42 -0.02 0.00 -2.02 0.00 0.00 63.50 61.77 3dlh n PRO 506 Cb 0.54 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.93 3dlh n PRO 506 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3dlh n GLU 507 N 2.56 -0.08 0.00 -0.52 0.28 -1.26 -4.97 120.64 116.65 3dlh n GLU 507 Ca 0.18 0.74 0.00 0.00 -0.16 0.00 0.00 57.16 57.92 3dlh n GLU 507 Cb 0.19 -1.10 0.00 0.00 1.43 0.00 0.00 31.44 31.96 3dlh n GLU 507 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 3dlh n ARG 513 N -3.28 0.00 -2.13 3.44 0.63 -1.26 -5.03 116.66 109.03 3dlh n ARG 513 Ca 0.00 0.00 -0.42 0.00 -0.92 0.00 0.00 57.85 56.52 3dlh n ARG 513 Cb 0.05 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.93 3dlh n ARG 513 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3dlh s ILE 514 N 0.00 3.15 0.30 5.15 -1.09 -1.26 -4.71 121.20 122.74 3dlh s ILE 514 Ca 0.00 0.85 0.00 0.00 -2.23 0.00 0.00 60.65 59.27 3dlh s ILE 514 Cb 0.00 -3.54 0.16 0.00 -1.58 0.00 0.00 42.46 37.50 3dlh s ILE 514 CO 0.00 0.08 1.85 1.55 -1.23 0.00 0.00 174.94 177.19 3dlh h PRO 515 N 6.48 0.76 0.00 2.79 0.13 -1.93 -2.32 132.00 137.91 3dlh h PRO 515 Ca -0.43 -0.15 -0.02 0.00 -0.87 0.00 0.00 66.00 64.53 3dlh h PRO 515 Cb 1.21 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.22 3dlh h PRO 515 CO 0.85 0.69 -0.11 1.96 -0.23 0.00 0.00 178.00 181.15 3dlh h GLN 516 N 0.73 0.00 0.12 0.86 4.20 -1.90 -1.81 115.11 117.31 3dlh h GLN 516 Ca 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 3dlh h GLN 516 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 3dlh h GLN 516 CO -0.00 0.11 -0.06 0.93 -0.67 0.00 0.00 178.83 179.14 3dlh h GLU 517 N 0.00 -0.16 -0.72 1.46 4.39 -1.76 -2.63 114.58 115.17 3dlh h GLU 517 Ca -0.00 0.01 0.15 0.00 0.34 0.00 0.00 59.36 59.86 3dlh h GLU 517 Cb 0.30 0.04 -0.13 0.00 -0.10 0.00 0.00 28.75 28.85 3dlh h GLU 517 CO 0.01 0.33 -0.13 0.28 -1.16 0.00 0.00 179.01 178.34 3dlh h VAL 518 N -0.80 0.30 -0.17 3.13 2.07 -1.22 0.18 116.25 119.74 3dlh h VAL 518 Ca -0.02 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 3dlh h VAL 518 Cb 0.55 0.28 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 3dlh h VAL 518 CO 0.03 0.00 0.04 0.58 0.02 0.00 0.00 177.57 178.24 3dlh h VAL 519 N 0.02 1.20 0.00 2.57 2.07 -1.39 0.05 116.25 120.77 3dlh h VAL 519 Ca 0.36 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3dlh h VAL 519 Cb 0.57 1.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 3dlh h VAL 519 CO -0.71 0.20 -0.04 -0.25 0.02 0.00 0.00 177.57 176.79 3dlh h TRP 520 N 0.08 0.00 0.00 1.57 -0.00 -1.02 -0.14 115.95 116.44 3dlh h TRP 520 Ca 0.05 0.00 -0.18 0.00 -0.00 0.00 0.00 58.89 58.77 3dlh h TRP 520 Cb 0.27 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 29.40 3dlh h TRP 520 CO 0.01 0.04 -0.98 -0.44 -0.00 0.00 0.00 178.44 177.06 3dlh h ASP 521 N 0.00 0.00 0.49 2.65 3.32 0.01 -0.35 116.42 122.54 3dlh h ASP 521 Ca -0.00 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.82 3dlh h ASP 521 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3dlh h ASP 521 CO 0.00 0.75 -1.00 -0.07 -1.72 0.00 0.00 179.24 177.20 3dlh h LEU 522 N 0.00 0.42 -0.02 1.55 3.38 -0.27 -3.10 115.31 117.27 3dlh h LEU 522 Ca -0.07 -0.37 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 3dlh h LEU 522 Cb 1.63 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 42.25 3dlh h LEU 522 CO 0.09 1.20 -0.02 0.25 0.09 0.00 0.00 178.44 180.04 3dlh h LEU 523 N 0.15 0.06 0.49 1.67 5.85 -1.05 -2.62 115.31 119.86 3dlh h LEU 523 Ca -0.08 -0.52 -0.02 0.00 0.84 0.00 0.00 57.88 58.10 3dlh h LEU 523 Cb 1.66 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.66 3dlh h LEU 523 CO 0.17 0.56 -0.46 -0.08 -0.34 0.00 0.00 178.44 178.28 3dlh h GLU 524 N -0.45 -0.91 -0.91 1.25 4.81 -1.14 -0.00 114.58 117.23 3dlh h GLU 524 Ca 0.00 0.06 0.23 0.00 -0.13 0.00 0.00 59.36 59.52 3dlh h GLU 524 Cb 0.55 0.21 -0.13 0.00 0.63 0.00 0.00 28.75 30.01 3dlh h GLU 524 CO 0.01 -0.61 0.41 0.93 -0.73 0.00 0.00 179.01 179.02 3dlh h GLU 525 N -0.94 0.38 -0.88 1.92 4.39 -1.65 1.04 114.58 118.84 3dlh h GLU 525 Ca -0.06 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.61 3dlh h GLU 525 Cb 0.81 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 29.33 3dlh h GLU 525 CO -0.04 0.25 0.53 1.15 -1.16 0.00 0.00 179.01 179.74 3dlh h THR 526 N 0.39 1.24 -0.49 1.13 2.02 -0.95 0.55 112.91 116.80 3dlh h THR 526 Ca 0.58 -0.52 -0.13 0.00 0.77 0.00 0.00 66.41 67.11 3dlh h THR 526 Cb 1.12 -0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 3dlh h THR 526 CO -0.54 0.25 -0.18 -0.07 0.37 0.00 0.00 175.52 175.35 3dlh h LEU 527 N 1.21 1.01 -0.08 2.58 3.38 0.29 -1.74 115.31 121.95 3dlh h LEU 527 Ca 0.32 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 3dlh h LEU 527 Cb -0.06 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.41 3dlh h LEU 527 CO -0.06 1.16 0.04 -0.50 0.09 0.00 0.00 178.44 179.16 3dlh h TRP 528 N 0.86 0.13 -0.82 1.13 -0.00 0.34 0.71 115.95 118.30 3dlh h TRP 528 Ca 0.12 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 59.00 3dlh h TRP 528 Cb 0.76 -0.04 -0.04 0.00 -0.00 0.00 0.00 29.16 29.84 3dlh h TRP 528 CO 0.05 0.23 0.50 0.00 -0.00 0.00 0.00 178.44 179.22 3dlh h ALA 529 N 0.88 1.05 -0.80 1.49 0.00 -0.93 -1.28 119.26 119.66 3dlh h ALA 529 Ca 0.03 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3dlh h ALA 529 Cb 0.16 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 3dlh h ALA 529 CO -0.00 0.51 0.35 0.35 0.00 0.00 0.00 179.25 180.46 3dlh h PHE 530 N 1.13 1.20 0.00 0.00 3.57 -1.08 -1.46 116.94 120.30 3dlh h PHE 530 Ca 0.30 -0.08 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3dlh h PHE 530 Cb -0.05 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.33 3dlh h PHE 530 CO -0.00 0.89 -0.22 -0.09 -2.23 0.00 0.00 178.31 176.66 3dlh h ARG 531 N 1.16 0.00 -0.00 1.11 2.43 0.05 -0.40 114.38 118.73 3dlh h ARG 531 Ca 0.27 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.34 3dlh h ARG 531 Cb 0.18 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.73 3dlh h ARG 531 CO -0.03 0.22 -0.39 0.00 -1.51 0.00 0.00 179.97 178.26 3dlh h ARG 532 N 0.00 0.27 0.00 0.20 3.08 -0.28 -1.79 114.38 115.87 3dlh h ARG 532 Ca -0.00 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 59.66 3dlh h ARG 532 Cb 0.46 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 3dlh h ARG 532 CO 0.03 0.99 -0.48 0.87 -1.07 0.00 0.00 179.97 180.31 3dlh h LYS 533 N -0.34 0.00 -0.01 0.04 1.79 -1.16 -3.32 116.57 113.57 3dlh h LYS 533 Ca -0.05 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 3dlh h LYS 533 Cb 1.13 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 3dlh h LYS 533 CO 0.08 0.48 -0.06 0.00 -1.08 0.00 0.00 179.45 178.87 3dlh n ALA 534 N -2.29 2.58 -0.46 3.86 0.00 -0.17 -4.96 120.51 119.06 3dlh n ALA 534 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.92 3dlh n ALA 534 Cb 0.62 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.76 3dlh n ALA 534 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dlh n GLY 535 N 0.63 0.55 3.11 0.00 0.00 -0.67 -4.90 105.19 103.91 3dlh n GLY 535 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 3dlh n GLY 535 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3dlh s ARG 536 N -0.46 0.73 0.27 1.61 3.52 -1.24 -4.99 118.95 118.40 3dlh s ARG 536 Ca 0.00 -1.30 -0.03 0.00 -0.13 0.00 0.00 55.73 54.27 3dlh s ARG 536 Cb 0.00 0.22 -0.05 0.00 -1.56 0.00 0.00 34.95 33.57 3dlh s ARG 536 CO 0.00 -0.17 0.50 -1.17 -0.81 0.00 0.00 175.30 173.65 3dlh s LEU 537 N -2.97 4.11 0.57 -0.88 2.96 -1.26 -3.81 118.68 117.39 3dlh s LEU 537 Ca 0.14 0.57 -0.15 0.00 -0.22 0.00 0.00 54.13 54.47 3dlh s LEU 537 Cb 0.08 -3.38 -0.06 0.00 0.50 0.00 0.00 46.19 43.34 3dlh s LEU 537 CO -0.05 -0.16 1.01 -2.16 -1.32 0.00 0.00 176.35 173.67 3dlh s PRO 538 N -3.60 3.69 0.01 0.98 0.04 -1.26 -4.98 135.00 129.88 3dlh s PRO 538 Ca 0.41 0.95 -0.18 0.00 0.04 0.00 0.00 61.00 62.22 3dlh s PRO 538 Cb -0.11 -2.09 -0.29 0.00 0.04 0.00 0.00 34.50 32.05 3dlh s PRO 538 CO 0.31 -0.49 1.04 0.66 0.04 0.00 0.00 177.00 178.55 3dlh h SER 539 N 0.42 0.68 -3.66 6.66 4.64 -1.95 -3.44 113.55 116.91 3dlh h SER 539 Ca -0.46 -0.85 -0.25 0.00 -0.47 0.00 0.00 61.79 59.76 3dlh h SER 539 Cb 1.19 -0.21 -0.30 0.00 -0.31 0.00 0.00 62.40 62.77 3dlh h SER 539 CO 0.61 1.46 -0.71 -0.60 -0.87 0.00 0.00 176.83 176.71 3dlh s ARG 540 N -2.88 -0.00 -0.03 4.77 3.52 -1.26 -1.00 118.95 122.07 3dlh s ARG 540 Ca -0.12 0.08 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 3dlh s ARG 540 Cb 0.04 -0.08 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 3dlh s ARG 540 CO 0.88 -0.06 -0.14 0.14 -0.81 0.00 0.00 175.30 175.31 3dlh s VAL 541 N 0.38 3.11 -0.31 7.11 -7.23 0.13 -1.76 120.40 121.83 3dlh s VAL 541 Ca -0.03 -0.79 -0.09 0.00 -1.81 0.00 0.00 61.98 59.25 3dlh s VAL 541 Cb -0.04 -2.25 -0.01 0.00 0.56 0.00 0.00 36.38 34.64 3dlh s VAL 541 CO -0.01 0.53 0.15 -0.22 -0.31 0.00 0.00 175.10 175.24 3dlh s LEU 542 N -0.93 4.09 -0.27 1.32 2.96 0.15 -1.77 118.68 124.23 3dlh s LEU 542 Ca 0.13 -0.53 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 3dlh s LEU 542 Cb -0.11 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 3dlh s LEU 542 CO 0.02 -0.19 0.39 -0.76 -1.32 0.00 0.00 176.35 174.49 3dlh s LEU 543 N 1.61 4.04 -0.17 -0.68 1.43 0.58 -0.41 118.68 125.08 3dlh s LEU 543 Ca 0.04 0.33 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 3dlh s LEU 543 Cb -0.17 -2.46 0.01 0.00 0.03 0.00 0.00 46.19 43.60 3dlh s LEU 543 CO 0.06 -0.19 -0.16 -0.76 0.23 0.00 0.00 176.35 175.52 3dlh s LEU 544 N 2.07 2.36 0.19 1.79 1.43 -0.23 -0.86 118.68 125.43 3dlh s LEU 544 Ca 0.16 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.73 3dlh s LEU 544 Cb -0.16 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.48 3dlh s LEU 544 CO 0.10 0.05 0.07 0.00 0.23 0.00 0.00 176.35 176.79 3dlh s ARG 545 N 1.04 1.16 -0.20 1.70 1.70 -1.14 0.30 118.95 123.52 3dlh s ARG 545 Ca -0.01 -1.59 -0.27 0.00 -0.47 0.00 0.00 55.73 53.39 3dlh s ARG 545 Cb -0.15 -0.02 -0.00 0.00 -0.57 0.00 0.00 34.95 34.21 3dlh s ARG 545 CO -0.05 -0.26 0.93 0.34 -1.08 0.00 0.00 175.30 175.18 3dlh s ASP 546 N -3.17 7.01 0.42 -2.89 3.68 -1.26 -0.59 116.67 119.87 3dlh s ASP 546 Ca 0.31 1.26 0.28 0.00 2.13 0.00 0.00 52.55 56.52 3dlh s ASP 546 Cb 0.07 -2.49 1.39 0.00 -1.45 0.00 0.00 42.92 40.44 3dlh s ASP 546 CO 0.08 -0.53 1.62 1.23 0.13 0.00 0.00 175.17 177.70 3dlh h GLY 547 N 8.87 1.47 -4.28 2.66 0.00 -0.93 -2.63 103.07 108.22 3dlh h GLY 547 Ca -0.25 -0.13 -0.31 0.00 0.00 0.00 0.00 47.33 46.64 3dlh h GLY 547 CO 0.90 -0.45 0.75 -0.96 0.00 0.00 0.00 176.54 176.78 3dlh n ARG 548 N -4.78 2.42 -3.65 4.80 1.85 -1.26 -4.66 116.66 111.38 3dlh n ARG 548 Ca 0.37 -1.30 -0.17 0.00 -1.00 0.00 0.00 57.85 55.74 3dlh n ARG 548 Cb 1.38 -2.21 -0.15 0.00 -1.05 0.00 0.00 32.46 30.43 3dlh n ARG 548 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3dlh s VAL 549 N 1.35 -0.27 0.20 8.89 1.01 -0.99 -4.35 120.40 126.24 3dlh s VAL 549 Ca 0.67 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.64 3dlh s VAL 549 Cb 0.28 -0.35 -0.17 0.00 0.00 0.00 0.00 36.38 36.14 3dlh s VAL 549 CO -0.02 0.09 0.66 -2.65 0.00 0.00 0.00 175.10 173.19 3dlh n PRO 550 N 5.32 0.27 0.00 2.72 -0.02 -1.26 -4.76 135.00 137.28 3dlh n PRO 550 Ca -0.05 0.09 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 3dlh n PRO 550 Cb 0.50 -1.21 0.55 0.00 -0.02 0.00 0.00 33.50 33.32 3dlh n PRO 550 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 3dlh n GLN 551 N 1.01 0.00 0.23 -0.52 7.27 -1.26 -2.95 117.38 121.16 3dlh n GLN 551 Ca 0.17 0.06 0.12 0.00 0.07 0.00 0.00 57.00 57.42 3dlh n GLN 551 Cb 0.25 -1.50 0.43 0.00 2.41 0.00 0.00 30.24 31.83 3dlh n GLN 551 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 3dlh h ASP 552 N 0.00 0.00 0.09 1.69 3.32 -2.02 -2.61 116.42 116.88 3dlh h ASP 552 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3dlh h ASP 552 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3dlh h ASP 552 CO 0.00 0.12 0.00 -0.62 -1.72 0.00 0.00 179.24 177.02 3dlh n GLU 553 N -3.21 0.22 0.00 3.56 -0.58 -1.15 -1.52 120.64 117.96 3dlh n GLU 553 Ca 0.01 0.10 0.02 0.00 -0.42 0.00 0.00 57.16 56.87 3dlh n GLU 553 Cb 0.44 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.82 3dlh n GLU 553 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3dlh n PHE 554 N -1.14 0.00 0.15 -0.32 3.01 -0.98 -4.45 117.46 113.72 3dlh n PHE 554 Ca 0.06 0.00 -0.15 0.00 1.01 0.00 0.00 57.45 58.37 3dlh n PHE 554 Cb 0.05 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.45 3dlh n PHE 554 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3dlh h ALA 555 N 0.74 -0.75 -0.94 4.37 0.00 -1.38 -1.41 119.26 119.89 3dlh h ALA 555 Ca 0.00 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.89 3dlh h ALA 555 Cb 0.15 0.65 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 3dlh h ALA 555 CO 0.00 -0.98 0.61 1.25 0.00 0.00 0.00 179.25 180.13 3dlh h LEU 556 N -0.68 0.96 -0.99 0.00 5.85 -1.86 -1.80 115.31 116.79 3dlh h LEU 556 Ca 0.01 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 3dlh h LEU 556 Cb 0.68 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 3dlh h LEU 556 CO -0.19 0.62 0.06 0.00 -0.34 0.00 0.00 178.44 178.58 3dlh h ALA 557 N 1.49 1.17 -0.33 1.25 0.00 -1.74 -2.29 119.26 118.81 3dlh h ALA 557 Ca 0.40 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.93 3dlh h ALA 557 Cb 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dlh h ALA 557 CO -0.15 0.55 -0.39 -0.07 0.00 0.00 0.00 179.25 179.18 3dlh h LEU 558 N 0.75 0.86 -0.75 0.00 3.38 -0.43 -0.83 115.31 118.29 3dlh h LEU 558 Ca 0.16 -0.39 -0.09 0.00 0.09 0.00 0.00 57.88 57.65 3dlh h LEU 558 Cb 0.37 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3dlh h LEU 558 CO 0.01 1.14 -0.00 -0.33 0.09 0.00 0.00 178.44 179.35 3dlh h GLU 559 N 0.66 0.95 -0.03 1.13 5.08 -1.23 -0.91 114.58 120.23 3dlh h GLU 559 Ca 0.05 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.13 3dlh h GLU 559 Cb 0.96 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 3dlh h GLU 559 CO 0.09 0.94 0.01 0.00 -1.00 0.00 0.00 179.01 179.05 3dlh h ALA 560 N 1.11 0.04 -0.66 3.43 0.00 -1.24 0.69 119.26 122.63 3dlh h ALA 560 Ca 0.16 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.02 3dlh h ALA 560 Cb 0.52 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.24 3dlh h ALA 560 CO 0.03 -0.36 0.37 -0.07 0.00 0.00 0.00 179.25 179.21 3dlh h LEU 561 N -0.15 0.54 -0.42 0.00 3.38 -0.91 -1.33 115.31 116.41 3dlh h LEU 561 Ca 0.01 0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 3dlh h LEU 561 Cb 0.21 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3dlh h LEU 561 CO -0.00 0.35 -0.25 0.00 0.09 0.00 0.00 178.44 178.63 3dlh h ALA 562 N 1.35 0.60 0.00 1.53 0.00 -0.97 0.48 119.26 122.25 3dlh h ALA 562 Ca 0.30 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3dlh h ALA 562 Cb 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3dlh h ALA 562 CO -0.18 0.60 0.02 -0.09 0.00 0.00 0.00 179.25 179.60 3dlh h ARG 563 N 0.74 0.00 0.00 0.00 2.43 0.15 -0.03 114.38 117.67 3dlh h ARG 563 Ca 0.09 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 3dlh h ARG 563 Cb 0.82 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 3dlh h ARG 563 CO 0.07 0.00 -0.35 -1.91 -1.51 0.00 0.00 179.97 176.27 3dlh n GLU 564 N -2.41 1.10 -3.79 0.20 4.07 -0.79 -4.99 120.64 114.02 3dlh n GLU 564 Ca -0.02 -2.58 -0.28 0.00 -0.06 0.00 0.00 57.16 54.23 3dlh n GLU 564 Cb 0.06 -1.26 0.05 0.00 -0.06 0.00 0.00 31.44 30.23 3dlh n GLU 564 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3dlh n GLY 565 N -0.94 -0.51 3.38 8.31 0.00 -0.03 -4.98 105.19 110.42 3dlh n GLY 565 Ca 0.14 0.22 -0.37 0.00 0.00 0.00 0.00 46.02 46.01 3dlh n GLY 565 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3dlh s ILE 566 N -3.32 4.11 0.61 -0.61 1.01 0.16 -5.01 121.20 118.16 3dlh s ILE 566 Ca 0.62 -0.54 -0.18 0.00 0.00 0.00 0.00 60.65 60.54 3dlh s ILE 566 Cb -0.29 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.08 3dlh s ILE 566 CO 0.79 0.14 1.21 0.00 0.00 0.00 0.00 174.94 177.09 3dlh s ALA 567 N 1.54 2.49 0.30 9.38 0.00 -0.17 -4.20 121.76 131.10 3dlh s ALA 567 Ca 0.04 1.01 -0.10 0.00 0.00 0.00 0.00 51.96 52.91 3dlh s ALA 567 Cb -0.17 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.50 3dlh s ALA 567 CO 0.03 -1.27 0.53 1.52 0.00 0.00 0.00 175.76 176.57 3dlh s TYR 568 N -1.62 0.52 -0.26 0.00 1.13 -1.26 0.19 117.35 116.05 3dlh s TYR 568 Ca 0.78 -0.89 -0.04 0.00 -1.41 0.00 0.00 57.07 55.50 3dlh s TYR 568 Cb -0.31 0.21 0.15 0.00 -1.10 0.00 0.00 41.96 40.91 3dlh s TYR 568 CO 0.35 -1.12 0.50 -0.51 -2.51 0.00 0.00 175.55 172.26 3dlh s ASP 569 N -3.09 -0.63 -0.21 -0.18 1.01 -0.73 -4.48 116.67 108.37 3dlh s ASP 569 Ca 0.24 0.79 -0.16 0.00 0.71 0.00 0.00 52.55 54.13 3dlh s ASP 569 Cb -0.01 1.71 -0.04 0.00 1.01 0.00 0.00 42.92 45.58 3dlh s ASP 569 CO 0.13 -0.26 0.40 -0.22 0.21 0.00 0.00 175.17 175.43 3dlh s LEU 570 N 2.72 4.15 -0.14 1.23 2.96 -0.88 -0.31 118.68 128.41 3dlh s LEU 570 Ca 0.10 0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 54.51 3dlh s LEU 570 Cb -0.14 -2.52 0.04 0.00 0.50 0.00 0.00 46.19 44.07 3dlh s LEU 570 CO -0.18 -0.09 -0.04 -0.69 -1.32 0.00 0.00 176.35 174.04 3dlh s VAL 571 N 1.37 0.87 0.07 1.68 1.01 -0.04 -1.52 120.40 123.84 3dlh s VAL 571 Ca 0.19 -0.38 -0.22 0.00 0.00 0.00 0.00 61.98 61.58 3dlh s VAL 571 Cb -0.15 -1.04 -0.06 0.00 0.00 0.00 0.00 36.38 35.13 3dlh s VAL 571 CO 0.08 0.18 0.65 -0.94 0.00 0.00 0.00 175.10 175.08 3dlh s SER 572 N 1.75 7.14 -0.05 3.32 1.04 -0.75 -2.87 113.70 123.28 3dlh s SER 572 Ca 0.03 1.35 0.01 0.00 0.48 0.00 0.00 55.95 57.82 3dlh s SER 572 Cb -0.14 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.54 3dlh s SER 572 CO -0.07 0.18 -0.04 -0.69 0.98 0.00 0.00 173.24 173.60 3dlh s VAL 573 N -0.74 3.92 -0.47 5.02 1.01 0.24 -2.16 120.40 127.22 3dlh s VAL 573 Ca 0.32 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.84 3dlh s VAL 573 Cb -0.20 -2.65 0.12 0.00 0.00 0.00 0.00 36.38 33.65 3dlh s VAL 573 CO 0.21 0.53 0.21 -0.60 0.00 0.00 0.00 175.10 175.45 3dlh s ARG 574 N -1.04 1.89 0.14 2.72 3.00 -0.67 -0.26 118.95 124.74 3dlh s ARG 574 Ca 0.14 -2.32 -0.18 0.00 -1.00 0.00 0.00 55.73 52.38 3dlh s ARG 574 Cb -0.11 -3.36 0.02 0.00 0.00 0.00 0.00 34.95 31.51 3dlh s ARG 574 CO 0.04 -1.06 1.74 0.87 0.00 0.00 0.00 175.30 176.89 3dlh h LYS 575 N 7.03 0.20 -6.73 5.12 1.57 -1.92 -3.18 116.57 118.67 3dlh h LYS 575 Ca -0.06 -0.01 -0.68 0.00 -1.87 0.00 0.00 60.65 58.03 3dlh h LYS 575 Cb 0.95 -0.04 -0.25 0.00 0.08 0.00 0.00 32.23 32.97 3dlh h LYS 575 CO 0.64 0.13 -0.87 -1.54 -0.57 0.00 0.00 179.45 177.24 3dlh s SER 576 N -5.32 3.14 -0.50 0.86 1.04 -1.26 -4.78 113.70 106.88 3dlh s SER 576 Ca -0.13 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.65 3dlh s SER 576 Cb 0.11 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.98 3dlh s SER 576 CO 0.70 0.21 0.00 0.61 0.98 0.00 0.00 173.24 175.74 3dlh n GLY 577 N 1.43 0.33 0.50 7.32 0.00 -1.26 -4.95 105.19 108.56 3dlh n GLY 577 Ca -0.17 -0.70 0.13 0.00 0.00 0.00 0.00 46.02 45.28 3dlh n GLY 577 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 578 N -1.38 0.07 0.00 -0.02 0.00 -1.26 -5.04 105.19 97.56 3dlh n GLY 578 Ca -0.06 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3dlh n GLY 578 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dlh n GLY 579 N 1.17 1.68 3.32 -0.02 0.00 -1.26 -4.87 105.19 105.21 3dlh n GLY 579 Ca 0.18 -2.10 -0.17 0.00 0.00 0.00 0.00 46.02 43.94 3dlh n GLY 579 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 580 N -1.82 1.29 -0.08 1.61 0.52 -1.26 -4.30 118.95 114.90 3dlh s ARG 580 Ca 0.00 -1.61 0.02 0.00 -0.52 0.00 0.00 55.73 53.62 3dlh s ARG 580 Cb 0.00 -0.77 0.01 0.00 0.52 0.00 0.00 34.95 34.72 3dlh s ARG 580 CO 0.00 0.01 -0.15 0.08 0.02 0.00 0.00 175.30 175.27 3dlh s VAL 581 N -3.27 1.36 -0.06 3.52 1.01 -1.26 -3.47 120.40 118.23 3dlh s VAL 581 Ca 0.24 -0.60 0.05 0.00 0.00 0.00 0.00 61.98 61.68 3dlh s VAL 581 Cb 0.04 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 3dlh s VAL 581 CO 0.06 0.41 -0.21 -0.31 0.00 0.00 0.00 175.10 175.05 3dlh s TYR 582 N 0.71 2.07 0.31 5.22 2.02 -0.97 -4.97 117.35 121.73 3dlh s TYR 582 Ca -0.13 -0.64 -0.29 0.00 -0.37 0.00 0.00 57.07 55.64 3dlh s TYR 582 Cb -0.16 -1.38 -0.10 0.00 -0.40 0.00 0.00 41.96 39.92 3dlh s TYR 582 CO 0.03 -0.22 1.18 -1.25 -1.57 0.00 0.00 175.55 173.72 3dlh s PRO 583 N 0.01 4.49 -0.00 -1.71 0.04 -1.26 0.18 135.00 136.75 3dlh s PRO 583 Ca -0.06 1.95 -0.25 0.00 0.04 0.00 0.00 61.00 62.68 3dlh s PRO 583 Cb -0.13 -3.10 -0.19 0.00 0.04 0.00 0.00 34.50 31.12 3dlh s PRO 583 CO 0.03 0.03 1.35 -0.39 0.04 0.00 0.00 177.00 178.06 3dlh h VAL 584 N 3.00 1.33 -1.27 -0.36 -1.51 -1.92 -3.44 116.25 112.07 3dlh h VAL 584 Ca -0.48 -0.96 0.01 0.00 -1.23 0.00 0.00 66.70 64.04 3dlh h VAL 584 Cb 1.22 1.97 -0.24 0.00 -2.13 0.00 0.00 31.29 32.11 3dlh h VAL 584 CO 0.66 0.25 -0.34 -1.10 -1.23 0.00 0.00 177.57 175.81 3dlh s GLN 585 N -4.57 0.50 0.00 5.19 -1.52 -1.26 -5.09 119.66 112.91 3dlh s GLN 585 Ca -0.15 0.82 0.00 0.00 -1.95 0.00 0.00 55.36 54.08 3dlh s GLN 585 Cb 0.02 0.22 0.00 0.00 -0.22 0.00 0.00 33.01 33.04 3dlh s GLN 585 CO 0.67 -0.66 0.00 0.41 -0.25 0.00 0.00 175.29 175.46 3dlh n GLY 586 N 5.41 0.31 3.66 3.09 0.00 -1.26 -5.09 105.19 111.31 3dlh n GLY 586 Ca -0.01 -1.64 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 3dlh n GLY 586 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3dlh s ARG 587 N -1.01 2.05 -0.05 1.61 0.52 -1.26 -4.90 118.95 115.91 3dlh s ARG 587 Ca 0.00 -2.00 -0.05 0.00 -0.52 0.00 0.00 55.73 53.16 3dlh s ARG 587 Cb 0.00 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.66 3dlh s ARG 587 CO 0.00 -0.06 0.18 -0.51 0.02 0.00 0.00 175.30 174.93 3dlh s LEU 588 N -3.77 4.38 0.25 2.53 1.43 -1.26 -4.90 118.68 117.34 3dlh s LEU 588 Ca 0.37 0.42 0.11 0.00 -1.03 0.00 0.00 54.13 54.00 3dlh s LEU 588 Cb 0.07 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 3dlh s LEU 588 CO 0.20 0.32 -0.13 0.00 0.23 0.00 0.00 176.35 176.97 3dlh s ALA 589 N -1.20 2.88 0.61 4.21 0.00 -1.26 -4.95 121.76 122.05 3dlh s ALA 589 Ca 0.22 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.29 3dlh s ALA 589 Cb -0.12 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.47 3dlh s ALA 589 CO 0.12 0.32 1.16 -0.51 0.00 0.00 0.00 175.76 176.85 3dlh s ASP 590 N -3.34 5.21 -1.30 0.00 1.01 -1.26 -3.44 116.67 113.55 3dlh s ASP 590 Ca 0.28 2.21 -0.06 0.00 0.71 0.00 0.00 52.55 55.70 3dlh s ASP 590 Cb -0.06 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.29 3dlh s ASP 590 CO 0.16 -1.57 0.75 0.61 0.21 0.00 0.00 175.17 175.33 3dlh n GLY 591 N 0.11 -0.37 3.63 0.21 0.00 -0.26 -4.64 105.19 103.87 3dlh n GLY 591 Ca 0.12 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 3dlh n GLY 591 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3dlh s LEU 592 N -6.19 4.05 -0.30 0.99 0.20 -1.07 -1.41 118.68 114.95 3dlh s LEU 592 Ca 0.37 0.88 -0.10 0.00 0.69 0.00 0.00 54.13 55.98 3dlh s LEU 592 Cb -0.16 -3.25 -0.02 0.00 -0.43 0.00 0.00 46.19 42.33 3dlh s LEU 592 CO 0.46 -0.66 0.15 -0.47 -0.29 0.00 0.00 176.35 175.53 3dlh s TYR 593 N 3.12 3.17 -0.49 5.38 5.04 0.37 -0.75 117.35 133.19 3dlh s TYR 593 Ca 0.37 -0.46 -0.04 0.00 -2.44 0.00 0.00 57.07 54.50 3dlh s TYR 593 Cb -0.14 -2.35 0.13 0.00 0.35 0.00 0.00 41.96 39.95 3dlh s TYR 593 CO 0.12 -0.41 0.31 0.08 -1.34 0.00 0.00 175.55 174.31 3dlh s VAL 594 N 1.63 3.60 0.65 3.14 1.01 -0.03 -0.44 120.40 129.97 3dlh s VAL 594 Ca 0.05 -2.28 -0.17 0.00 0.00 0.00 0.00 61.98 59.57 3dlh s VAL 594 Cb -0.17 -3.41 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 3dlh s VAL 594 CO 0.07 -0.77 0.99 -2.65 0.00 0.00 0.00 175.10 172.74 3dlh n PRO 595 N 4.31 0.76 0.00 2.72 -0.02 -1.26 -1.06 135.00 140.45 3dlh n PRO 595 Ca 0.00 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 3dlh n PRO 595 Cb 0.40 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 3dlh n PRO 595 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3dlh n LEU 596 N -1.21 0.00 0.00 2.45 0.00 -1.11 -4.78 117.00 112.35 3dlh n LEU 596 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 56.13 3dlh n LEU 596 Cb 0.48 0.00 0.02 0.00 0.00 0.00 0.00 43.42 43.92 3dlh n LEU 596 CO 0.49 0.00 0.88 1.21 0.00 0.00 0.00 177.39 179.97 3dlh n GLU 597 N -0.15 0.56 0.00 1.96 2.13 -1.09 -4.97 120.64 119.07 3dlh n GLU 597 Ca 0.00 -1.34 0.00 0.00 0.66 0.00 0.00 57.16 56.48 3dlh n GLU 597 Cb 0.00 1.87 0.00 0.00 0.27 0.00 0.00 31.44 33.58 3dlh n GLU 597 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3dlh n ASP 598 N -1.26 0.00 -0.03 4.31 5.68 -1.26 -2.92 116.55 121.07 3dlh n ASP 598 Ca -0.01 0.01 0.02 0.00 -0.50 0.00 0.00 54.79 54.30 3dlh n ASP 598 Cb 0.59 -0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.56 3dlh n ASP 598 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3dlh n LYS 599 N -0.82 4.38 -2.45 0.11 4.76 -1.26 -5.06 118.16 117.82 3dlh n LYS 599 Ca 0.00 -0.17 -0.26 0.00 -2.87 0.00 0.00 58.31 55.01 3dlh n LYS 599 Cb 0.00 -0.75 0.03 0.00 -1.84 0.00 0.00 35.03 32.47 3dlh n LYS 599 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 3dlh s THR 600 N -1.05 3.44 -0.07 -0.18 -4.23 -1.15 -2.87 115.64 109.54 3dlh s THR 600 Ca 0.02 -0.13 -0.29 0.00 -1.18 0.00 0.00 61.69 60.10 3dlh s THR 600 Cb 0.03 -3.37 0.11 0.00 1.34 0.00 0.00 72.50 70.61 3dlh s THR 600 CO 0.11 -0.36 0.91 0.72 -0.54 0.00 0.00 174.62 175.46 3dlh s PHE 601 N -2.96 -0.38 0.10 3.99 -0.71 -0.24 -2.68 117.98 115.09 3dlh s PHE 601 Ca 0.54 0.45 0.03 0.00 -1.04 0.00 0.00 56.93 56.91 3dlh s PHE 601 Cb -0.10 0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 42.16 3dlh s PHE 601 CO 0.44 -0.48 0.12 -0.51 -1.34 0.00 0.00 175.22 173.45 3dlh s LEU 602 N -1.86 3.90 -0.10 -1.99 1.43 -0.22 -0.52 118.68 119.32 3dlh s LEU 602 Ca 0.01 0.01 -0.03 0.00 -1.03 0.00 0.00 54.13 53.09 3dlh s LEU 602 Cb -0.01 -2.55 0.05 0.00 0.03 0.00 0.00 46.19 43.71 3dlh s LEU 602 CO -0.03 0.15 0.12 -0.22 0.23 0.00 0.00 176.35 176.59 3dlh s LEU 603 N -2.58 0.07 -0.22 1.79 2.96 -0.39 -0.85 118.68 119.46 3dlh s LEU 603 Ca 0.31 0.00 -0.22 0.00 -0.22 0.00 0.00 54.13 54.00 3dlh s LEU 603 Cb -0.12 0.05 -0.02 0.00 0.50 0.00 0.00 46.19 46.60 3dlh s LEU 603 CO 0.23 -0.28 0.71 -0.22 -1.32 0.00 0.00 176.35 175.48 3dlh s LEU 604 N 2.23 4.10 -0.20 -0.68 0.20 0.07 -0.74 118.68 123.67 3dlh s LEU 604 Ca 0.04 0.89 0.12 0.00 0.69 0.00 0.00 54.13 55.87 3dlh s LEU 604 Cb -0.13 -3.00 -0.20 0.00 -0.43 0.00 0.00 46.19 42.42 3dlh s LEU 604 CO -0.06 -0.39 -0.02 0.41 -0.29 0.00 0.00 176.35 176.00 3dlh n THR 605 N 5.01 1.29 -4.56 3.68 -1.04 -1.26 -1.10 114.28 116.29 3dlh n THR 605 Ca 0.02 -0.70 -0.25 0.00 -2.04 0.00 0.00 64.05 61.08 3dlh n THR 605 Cb 0.49 -0.76 -0.17 0.00 -1.82 0.00 0.00 70.33 68.07 3dlh n THR 605 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3dlh s VAL 606 N -2.45 1.14 -0.13 12.58 1.01 -1.26 -4.39 120.40 126.89 3dlh s VAL 606 Ca -0.16 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.11 3dlh s VAL 606 Cb 0.06 -1.05 -0.21 0.00 0.00 0.00 0.00 36.38 35.18 3dlh s VAL 606 CO 0.69 0.36 0.60 1.12 0.00 0.00 0.00 175.10 177.87 3dlh h HIS 607 N 7.02 0.00 -0.41 5.22 2.07 -1.91 -3.33 115.15 123.81 3dlh h HIS 607 Ca -0.31 0.00 -0.69 0.00 -2.85 0.00 0.00 60.37 56.52 3dlh h HIS 607 Cb 1.19 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.14 3dlh h HIS 607 CO 0.49 0.81 3.34 2.89 -3.07 0.00 0.00 177.93 182.39 3dlh n ARG 608 N -4.64 4.02 -0.35 5.12 0.00 -1.26 -4.58 116.66 114.98 3dlh n ARG 608 Ca -0.09 -2.65 0.00 0.00 -0.00 0.00 0.00 57.85 55.12 3dlh n ARG 608 Cb 0.39 -2.74 0.00 0.00 -0.00 0.00 0.00 32.46 30.11 3dlh n ARG 608 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 3dlh n ASP 609 N 2.91 4.45 0.00 2.89 8.00 -1.25 -5.02 116.55 128.53 3dlh n ASP 609 Ca 0.73 -2.21 0.00 0.00 0.71 0.00 0.00 54.79 54.02 3dlh n ASP 609 Cb 0.24 -0.91 0.00 0.00 -0.02 0.00 0.00 41.12 40.43 3dlh n ASP 609 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3dlh n PHE 610 N 1.26 -0.66 0.10 1.24 0.99 -1.26 -3.73 117.46 115.40 3dlh n PHE 610 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.45 57.50 3dlh n PHE 610 Cb 0.47 0.00 0.27 0.00 -1.00 0.00 0.00 39.48 39.22 3dlh n PHE 610 CO 0.00 0.00 0.00 2.89 -0.00 0.00 0.00 176.76 179.65 3dlh n ARG 611 N -0.19 0.07 0.00 -1.08 1.85 -1.26 -4.58 116.66 111.46 3dlh n ARG 611 Ca 0.00 0.50 0.00 0.00 -1.00 0.00 0.00 57.85 57.35 3dlh n ARG 611 Cb 0.00 -1.90 0.00 0.00 -1.05 0.00 0.00 32.46 29.51 3dlh n ARG 611 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dlh n GLY 612 N -1.31 5.04 3.23 2.89 0.00 -1.25 -3.14 105.19 110.65 3dlh n GLY 612 Ca -0.01 -1.53 -0.30 0.00 0.00 0.00 0.00 46.02 44.17 3dlh n GLY 612 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3dlh s THR 613 N 4.01 1.93 0.33 2.61 -1.32 0.20 -3.32 115.64 120.08 3dlh s THR 613 Ca 0.00 -0.99 -0.25 0.00 -1.21 0.00 0.00 61.69 59.24 3dlh s THR 613 Cb 0.00 -1.64 -0.14 0.00 -1.51 0.00 0.00 72.50 69.20 3dlh s THR 613 CO 0.00 0.54 0.60 -0.81 -2.21 0.00 0.00 174.62 172.74 3dlh n PRO 614 N 3.08 0.55 -3.86 7.08 -0.04 -1.24 -4.96 135.00 135.61 3dlh n PRO 614 Ca -0.18 0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 3dlh n PRO 614 Cb 0.52 -1.41 -0.13 0.00 -0.04 0.00 0.00 33.50 32.45 3dlh n PRO 614 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 3dlh s ARG 615 N -1.37 1.95 0.71 0.54 0.52 -1.26 -4.69 118.95 115.35 3dlh s ARG 615 Ca 0.62 -2.07 -0.15 0.00 -0.52 0.00 0.00 55.73 53.61 3dlh s ARG 615 Cb -0.71 -3.47 0.03 0.00 0.52 0.00 0.00 34.95 31.32 3dlh s ARG 615 CO 0.58 -1.06 1.17 -1.25 0.02 0.00 0.00 175.30 174.76 3dlh s PRO 616 N 0.67 2.35 0.30 3.54 0.04 -1.26 -4.87 135.00 135.76 3dlh s PRO 616 Ca 0.12 1.62 -0.23 0.00 0.04 0.00 0.00 61.00 62.55 3dlh s PRO 616 Cb -0.22 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 3dlh s PRO 616 CO -0.05 -1.65 0.86 -0.51 0.04 0.00 0.00 177.00 175.69 3dlh s LEU 617 N -5.09 4.28 -0.31 -3.56 1.43 0.08 -4.63 118.68 110.89 3dlh s LEU 617 Ca 0.71 1.64 -0.02 0.00 -1.03 0.00 0.00 54.13 55.43 3dlh s LEU 617 Cb -0.26 -3.93 0.05 0.00 0.03 0.00 0.00 46.19 42.09 3dlh s LEU 617 CO 0.44 -0.07 0.01 -0.75 0.23 0.00 0.00 176.35 176.21 3dlh s LYS 618 N -2.20 2.42 0.05 1.70 2.20 -1.20 -1.26 119.74 121.45 3dlh s LYS 618 Ca 0.49 -1.28 0.03 0.00 -0.36 0.00 0.00 55.97 54.84 3dlh s LYS 618 Cb -0.16 -3.20 -0.04 0.00 -1.51 0.00 0.00 37.83 32.92 3dlh s LYS 618 CO 0.21 -0.64 0.04 -0.51 -0.36 0.00 0.00 175.35 174.09 3dlh s LEU 619 N 1.25 3.64 -0.09 5.43 1.02 0.33 -1.66 118.68 128.59 3dlh s LEU 619 Ca -0.05 -0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.06 3dlh s LEU 619 Cb -0.20 -2.25 0.03 0.00 0.02 0.00 0.00 46.19 43.79 3dlh s LEU 619 CO -0.01 0.22 -0.05 -0.69 0.02 0.00 0.00 176.35 175.84 3dlh s VAL 620 N -1.26 0.74 -0.64 -1.59 1.01 -0.92 -1.08 120.40 116.66 3dlh s VAL 620 Ca 0.25 -0.12 -0.26 0.00 0.00 0.00 0.00 61.98 61.84 3dlh s VAL 620 Cb -0.12 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.49 3dlh s VAL 620 CO 0.17 0.31 1.14 -2.28 0.00 0.00 0.00 175.10 174.44 3dlh s HIS 621 N 1.69 2.54 -0.17 5.22 2.46 -1.14 -1.81 115.29 124.09 3dlh s HIS 621 Ca 0.03 0.01 0.22 0.00 0.47 0.00 0.00 55.06 55.79 3dlh s HIS 621 Cb -0.13 -4.43 -0.21 0.00 -0.13 0.00 0.00 32.58 27.68 3dlh s HIS 621 CO -0.06 -1.73 0.70 0.39 -2.47 0.00 0.00 174.74 171.57 3dlh n GLU 622 N 8.46 0.59 -3.72 2.88 1.02 -0.58 -4.88 120.64 124.42 3dlh n GLU 622 Ca 0.03 -0.09 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 3dlh n GLU 622 Cb 0.48 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 30.20 3dlh n GLU 622 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3dlh s ALA 623 N -3.43 -1.02 0.00 0.62 0.00 -1.13 -4.96 121.76 111.83 3dlh s ALA 623 Ca -0.04 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.75 3dlh s ALA 623 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.97 3dlh s ALA 623 CO 0.87 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 176.79 3dlh n GLY 624 N 1.94 1.89 2.80 0.00 0.00 -1.26 -2.08 105.19 108.47 3dlh n GLY 624 Ca -0.18 -1.99 -0.28 0.00 0.00 0.00 0.00 46.02 43.57 3dlh n GLY 624 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 3dlh s ASP 625 N 0.00 4.08 -0.00 1.61 -4.77 -1.26 -5.02 116.67 111.31 3dlh s ASP 625 Ca 0.00 -3.55 0.01 0.00 -3.30 0.00 0.00 52.55 45.71 3dlh s ASP 625 Cb 0.00 -1.37 -0.00 0.00 -1.09 0.00 0.00 42.92 40.45 3dlh s ASP 625 CO 0.00 -0.13 -0.03 -0.89 0.70 0.00 0.00 175.17 174.82 3dlh s THR 626 N -0.95 0.26 0.35 2.11 2.01 -1.26 -5.11 115.64 113.04 3dlh s THR 626 Ca 0.25 -0.15 -0.27 0.00 0.31 0.00 0.00 61.69 61.83 3dlh s THR 626 Cb -0.06 -0.23 -0.12 0.00 0.01 0.00 0.00 72.50 72.10 3dlh s THR 626 CO -0.15 0.07 1.15 -2.65 -0.69 0.00 0.00 174.62 172.36 3dlh n PRO 627 N 2.99 1.73 -0.00 4.92 -0.02 -1.26 -4.80 135.00 138.56 3dlh n PRO 627 Ca -0.13 0.61 0.09 0.00 -2.02 0.00 0.00 63.50 62.05 3dlh n PRO 627 Cb 0.59 -2.13 0.50 0.00 -0.02 0.00 0.00 33.50 32.44 3dlh n PRO 627 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3dlh h LEU 628 N 2.15 0.34 -0.45 2.45 3.38 -1.99 0.07 115.31 121.25 3dlh h LEU 628 Ca -0.44 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.39 3dlh h LEU 628 Cb 1.31 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 3dlh h LEU 628 CO 0.61 0.22 -0.26 -0.33 0.09 0.00 0.00 178.44 178.77 3dlh h GLU 629 N 0.38 0.97 -0.02 1.13 3.07 -1.99 0.10 114.58 118.23 3dlh h GLU 629 Ca 0.19 -0.44 0.00 0.00 -0.50 0.00 0.00 59.36 58.62 3dlh h GLU 629 Cb 0.28 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 3dlh h GLU 629 CO -0.05 1.11 -0.00 0.00 -1.40 0.00 0.00 179.01 178.67 3dlh h ALA 630 N 0.83 0.01 0.85 3.43 0.00 -1.37 -0.57 119.26 122.46 3dlh h ALA 630 Ca 0.09 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3dlh h ALA 630 Cb 0.84 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.66 3dlh h ALA 630 CO 0.07 -0.50 -0.41 -0.07 0.00 0.00 0.00 179.25 178.35 3dlh h LEU 631 N -0.00 -0.97 -0.84 0.00 4.07 -1.17 -2.26 115.31 114.14 3dlh h LEU 631 Ca 0.01 0.03 0.13 0.00 0.08 0.00 0.00 57.88 58.13 3dlh h LEU 631 Cb 0.01 0.25 -0.14 0.00 1.08 0.00 0.00 40.66 41.86 3dlh h LEU 631 CO -0.02 -0.68 -0.39 0.00 -1.08 0.00 0.00 178.44 176.27 3dlh h ALA 632 N -1.03 0.01 -0.38 1.53 0.00 -0.72 0.72 119.26 119.40 3dlh h ALA 632 Ca -0.12 0.22 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3dlh h ALA 632 Cb 0.88 0.96 -0.09 0.00 0.00 0.00 0.00 17.79 19.54 3dlh h ALA 632 CO 0.19 -0.68 -0.35 1.25 0.00 0.00 0.00 179.25 179.66 3dlh h HIS 633 N -0.07 -0.99 -0.27 0.00 -0.00 -0.92 0.94 115.15 113.84 3dlh h HIS 633 Ca 0.29 0.06 -0.02 0.00 -0.00 0.00 0.00 60.37 60.70 3dlh h HIS 633 Cb 0.57 0.49 -0.01 0.00 -0.00 0.00 0.00 27.41 28.46 3dlh h HIS 633 CO -0.80 -0.40 0.09 0.37 -0.00 0.00 0.00 177.93 177.19 3dlh h GLN 634 N -0.29 0.41 -0.97 5.26 4.15 -0.52 -2.58 115.11 120.58 3dlh h GLN 634 Ca 0.16 -0.09 0.05 0.00 0.77 0.00 0.00 58.65 59.54 3dlh h GLN 634 Cb 0.55 -0.06 -0.06 0.00 0.21 0.00 0.00 27.48 28.12 3dlh h GLN 634 CO -0.53 0.47 0.63 0.82 -1.93 0.00 0.00 178.83 178.29 3dlh h ILE 635 N 0.27 1.13 -0.29 2.39 2.04 -0.48 0.08 117.51 122.64 3dlh h ILE 635 Ca 0.09 -0.41 -0.09 0.00 1.00 0.00 0.00 64.86 65.45 3dlh h ILE 635 Cb 0.23 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.13 3dlh h ILE 635 CO -0.00 0.22 -0.20 0.15 0.00 0.00 0.00 178.15 178.31 3dlh h PHE 636 N 1.19 0.60 -0.01 1.37 3.57 -0.72 -3.02 116.94 119.92 3dlh h PHE 636 Ca 0.40 -0.12 -0.22 0.00 3.53 0.00 0.00 57.97 61.56 3dlh h PHE 636 Cb 0.07 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.66 3dlh h PHE 636 CO -0.01 0.71 -0.91 0.45 -2.23 0.00 0.00 178.31 176.32 3dlh h HIS 637 N 0.49 0.62 -0.08 0.41 3.86 -0.94 -3.02 115.15 116.49 3dlh h HIS 637 Ca 0.08 -0.33 0.02 0.00 -1.16 0.00 0.00 60.37 58.98 3dlh h HIS 637 Cb 0.62 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.01 3dlh h HIS 637 CO 0.02 1.14 0.16 -0.07 0.86 0.00 0.00 177.93 180.05 3dlh h LEU 638 N 0.25 0.00 -1.28 2.43 3.38 -0.87 -1.44 115.31 117.78 3dlh h LEU 638 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3dlh h LEU 638 Cb 1.54 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.25 3dlh h LEU 638 CO 0.16 0.00 0.50 0.74 0.09 0.00 0.00 178.44 179.93 3dlh h THR 639 N 0.00 1.15 -0.39 0.22 2.02 -1.54 -1.59 112.91 112.78 3dlh h THR 639 Ca 0.04 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.89 3dlh h THR 639 Cb 0.36 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.87 3dlh h THR 639 CO -0.00 0.18 0.00 0.54 0.37 0.00 0.00 175.52 176.61 3dlh n ARG 640 N -4.44 2.04 -0.88 6.66 3.00 -0.54 -4.02 116.66 118.47 3dlh n ARG 640 Ca 0.09 -1.45 0.03 0.00 -0.01 0.00 0.00 57.85 56.50 3dlh n ARG 640 Cb 0.08 -1.37 0.35 0.00 0.00 0.00 0.00 32.46 31.52 3dlh n ARG 640 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3dlh n LEU 641 N 0.63 5.58 -4.50 0.55 -0.00 -0.76 -4.92 117.00 113.58 3dlh n LEU 641 Ca 0.13 -2.86 -0.43 0.00 -0.00 0.00 0.00 56.01 52.86 3dlh n LEU 641 Cb 0.38 -0.69 -0.09 0.00 -0.00 0.00 0.00 43.42 43.01 3dlh n LEU 641 CO 0.10 0.66 0.11 -0.47 -0.00 0.00 0.00 177.39 177.79 3dlh s TYR 642 N -2.71 3.17 0.24 1.96 5.04 -1.26 -4.87 117.35 118.92 3dlh s TYR 642 Ca 0.51 -0.29 -0.12 0.00 -2.44 0.00 0.00 57.07 54.73 3dlh s TYR 642 Cb 0.40 -2.88 0.32 0.00 0.35 0.00 0.00 41.96 40.15 3dlh s TYR 642 CO 0.14 -0.66 1.60 -1.00 -1.34 0.00 0.00 175.55 174.29 3dlh h PRO 643 N 8.68 -0.00 -7.46 4.97 0.13 -1.95 -3.43 132.00 132.93 3dlh h PRO 643 Ca -0.27 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.38 3dlh h PRO 643 Cb 1.12 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.33 3dlh h PRO 643 CO 0.78 -0.00 0.36 0.00 -0.23 0.00 0.00 178.00 178.91 3dlh s ALA 644 N -6.23 2.89 -0.59 -0.56 0.00 -1.26 -4.54 121.76 111.46 3dlh s ALA 644 Ca -0.15 -0.58 -0.06 0.00 0.00 0.00 0.00 51.96 51.17 3dlh s ALA 644 Cb 0.22 -2.89 0.01 0.00 0.00 0.00 0.00 23.12 20.46 3dlh s ALA 644 CO 0.75 -1.33 0.63 0.45 0.00 0.00 0.00 175.76 176.26 3dlh n SER 645 N -3.06 -7.60 -1.36 0.00 2.88 -1.26 -4.86 113.62 98.36 3dlh n SER 645 Ca 0.07 0.16 -0.06 0.00 -1.33 0.00 0.00 58.87 57.72 3dlh n SER 645 Cb 0.59 -5.15 0.10 0.00 -0.75 0.00 0.00 64.21 59.00 3dlh n SER 645 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3dlh n GLY 646 N -1.17 2.72 0.00 0.46 0.00 -1.26 -3.57 105.19 102.36 3dlh n GLY 646 Ca 0.05 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.65 3dlh n GLY 646 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3dlh n PHE 647 N -0.03 0.00 -3.72 1.61 3.72 -1.26 -2.65 117.46 115.12 3dlh n PHE 647 Ca 0.20 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.48 3dlh n PHE 647 Cb 0.87 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 39.31 3dlh n PHE 647 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dlh s ALA 648 N 0.00 -1.03 0.02 4.37 0.00 -1.23 -5.12 121.76 118.76 3dlh s ALA 648 Ca 0.00 1.27 -0.08 0.00 0.00 0.00 0.00 51.96 53.16 3dlh s ALA 648 Cb 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 23.12 22.32 3dlh s ALA 648 CO 0.00 -0.22 0.30 -0.06 0.00 0.00 0.00 175.76 175.78 3dlh s PHE 649 N 0.55 3.59 0.65 0.00 2.99 -1.26 -4.83 117.98 119.66 3dlh s PHE 649 Ca -0.03 0.64 -0.16 0.00 0.00 0.00 0.00 56.93 57.39 3dlh s PHE 649 Cb -0.04 -2.04 -0.01 0.00 0.00 0.00 0.00 43.02 40.93 3dlh s PHE 649 CO -0.03 0.60 1.14 -2.14 -0.00 0.00 0.00 175.22 174.79 3dlh s PRO 650 N -1.72 2.78 0.14 0.24 0.02 -1.26 -4.95 135.00 130.24 3dlh s PRO 650 Ca 0.28 1.54 -0.02 0.00 0.02 0.00 0.00 61.00 62.81 3dlh s PRO 650 Cb -0.13 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 3dlh s PRO 650 CO 0.16 -1.29 1.31 -0.09 -0.33 0.00 0.00 177.00 176.76 3dlh h ARG 651 N 0.24 0.34 -6.74 5.54 2.43 -1.92 -3.46 114.38 110.82 3dlh h ARG 651 Ca -0.48 -0.38 -0.47 0.00 -0.81 0.00 0.00 59.98 57.85 3dlh h ARG 651 Cb 1.26 0.11 0.03 0.00 -0.42 0.00 0.00 29.97 30.95 3dlh h ARG 651 CO 0.54 1.07 -0.06 -0.51 -1.51 0.00 0.00 179.97 179.50 3dlh s LEU 652 N -7.60 3.68 0.35 3.80 1.02 -1.26 -4.76 118.68 113.90 3dlh s LEU 652 Ca -0.05 0.46 -0.28 0.00 0.02 0.00 0.00 54.13 54.28 3dlh s LEU 652 Cb 0.09 -3.34 -0.10 0.00 0.02 0.00 0.00 46.19 42.87 3dlh s LEU 652 CO 0.86 -0.64 1.24 -2.84 0.02 0.00 0.00 176.35 174.99 3dlh s PRO 653 N -4.58 4.30 0.21 1.29 0.02 -1.26 -4.51 135.00 130.47 3dlh s PRO 653 Ca 0.47 2.05 -0.06 0.00 0.02 0.00 0.00 61.00 63.47 3dlh s PRO 653 Cb -0.10 -2.97 0.35 0.00 0.02 0.00 0.00 34.50 31.80 3dlh s PRO 653 CO 0.39 -0.17 1.18 0.00 -0.33 0.00 0.00 177.00 178.07 3dlh n ALA 654 N 0.64 0.18 -0.04 -1.55 0.00 -0.67 -1.19 120.51 117.88 3dlh n ALA 654 Ca 0.01 0.83 -0.09 0.00 0.00 0.00 0.00 53.44 54.19 3dlh n ALA 654 Cb 0.44 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 3dlh n ALA 654 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3dlh h PRO 655 N 0.00 -0.27 -0.17 0.00 0.11 -1.85 0.47 132.00 130.29 3dlh h PRO 655 Ca 0.36 0.02 -0.14 0.00 0.11 0.00 0.00 66.00 66.35 3dlh h PRO 655 Cb 0.55 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 3dlh h PRO 655 CO -0.78 -0.18 -0.47 -0.07 -0.21 0.00 0.00 178.00 176.29 3dlh h LEU 656 N -0.28 0.47 -0.45 2.35 3.38 -1.45 -2.18 115.31 117.16 3dlh h LEU 656 Ca 0.13 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 3dlh h LEU 656 Cb 0.47 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3dlh h LEU 656 CO -0.37 0.87 -0.21 -0.74 0.09 0.00 0.00 178.44 178.09 3dlh h HIS 657 N 0.35 1.07 -0.14 1.13 2.76 -0.76 -2.48 115.15 117.08 3dlh h HIS 657 Ca 0.02 -0.26 -0.15 0.00 -2.20 0.00 0.00 60.37 57.78 3dlh h HIS 657 Cb 0.96 -0.25 -0.01 0.00 1.55 0.00 0.00 27.41 29.67 3dlh h HIS 657 CO 0.03 1.06 -0.55 -0.07 -1.30 0.00 0.00 177.93 177.10 3dlh h LEU 658 N 0.77 0.46 -0.88 0.26 3.38 -0.04 -2.91 115.31 116.34 3dlh h LEU 658 Ca 0.10 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 3dlh h LEU 658 Cb 0.78 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3dlh h LEU 658 CO 0.06 0.92 -0.27 0.00 0.09 0.00 0.00 178.44 179.24 3dlh h ALA 659 N 1.09 1.05 -0.43 1.53 0.00 -1.35 0.17 119.26 121.33 3dlh h ALA 659 Ca 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 3dlh h ALA 659 Cb 1.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 3dlh h ALA 659 CO 0.10 0.58 -0.03 0.22 0.00 0.00 0.00 179.25 180.12 3dlh h ASP 660 N 0.45 0.68 0.12 0.00 3.58 -1.29 -0.90 116.42 119.06 3dlh h ASP 660 Ca 0.06 -0.16 -0.25 0.00 0.42 0.00 0.00 57.03 57.10 3dlh h ASP 660 Cb 0.71 -0.18 0.03 0.00 1.72 0.00 0.00 39.33 41.61 3dlh h ASP 660 CO 0.05 0.77 -1.06 0.03 -2.88 0.00 0.00 179.24 176.15 3dlh h ARG 661 N 0.66 0.51 -0.85 0.28 2.47 -1.30 -1.73 114.38 114.42 3dlh h ARG 661 Ca 0.13 -0.71 0.13 0.00 -1.26 0.00 0.00 59.98 58.28 3dlh h ARG 661 Cb 0.45 0.24 -0.06 0.00 -1.65 0.00 0.00 29.97 28.94 3dlh h ARG 661 CO 0.02 1.31 0.55 1.25 0.56 0.00 0.00 179.97 183.66 3dlh h LEU 662 N 0.06 0.61 0.06 3.04 5.85 -0.40 -0.54 115.31 123.99 3dlh h LEU 662 Ca -0.17 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 3dlh h LEU 662 Cb 1.77 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.71 3dlh h LEU 662 CO 0.20 0.32 -0.03 0.58 -0.34 0.00 0.00 178.44 179.18 3dlh h VAL 663 N 0.66 0.76 -0.75 1.05 2.07 -1.17 -2.81 116.25 116.06 3dlh h VAL 663 Ca 0.42 -1.44 0.13 0.00 0.82 0.00 0.00 66.70 66.63 3dlh h VAL 663 Cb 0.69 1.40 -0.14 0.00 -1.52 0.00 0.00 31.29 31.72 3dlh h VAL 663 CO -0.18 0.24 -0.30 0.11 0.02 0.00 0.00 177.57 177.47 3dlh h LYS 664 N -0.98 -0.07 0.00 1.57 1.57 -0.97 -0.14 116.57 117.55 3dlh h LYS 664 Ca -0.01 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3dlh h LYS 664 Cb 0.46 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.77 3dlh h LYS 664 CO 0.01 -0.05 -0.36 0.93 -0.57 0.00 0.00 179.45 179.42 3dlh h GLU 665 N -0.07 0.00 0.00 3.15 4.39 -1.23 0.44 114.58 121.25 3dlh h GLU 665 Ca 0.31 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.00 3dlh h GLU 665 Cb 0.57 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.22 3dlh h GLU 665 CO -0.80 0.36 -0.06 -0.39 -1.16 0.00 0.00 179.01 176.96 3dlh h VAL 666 N 0.00 0.19 0.01 3.13 -1.51 -0.76 -1.18 116.25 116.13 3dlh h VAL 666 Ca -0.00 -0.59 -0.36 0.00 -1.23 0.00 0.00 66.70 64.52 3dlh h VAL 666 Cb 0.80 1.49 -0.06 0.00 -2.13 0.00 0.00 31.29 31.39 3dlh h VAL 666 CO 0.05 0.06 -2.20 0.61 -1.23 0.00 0.00 177.57 174.85 3dlh n GLY 667 N -0.16 -0.81 0.11 5.19 0.00 -0.88 -1.76 105.19 106.88 3dlh n GLY 667 Ca -0.00 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 3dlh n GLY 667 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3dlh h ARG 668 N 0.01 -0.06 -0.00 1.61 -0.00 -0.62 -2.33 114.38 112.99 3dlh h ARG 668 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.00 3dlh h ARG 668 Cb 2.09 0.01 0.00 0.00 0.00 0.00 0.00 29.97 32.08 3dlh h ARG 668 CO 0.02 -0.04 -0.43 1.28 0.00 0.00 0.00 179.97 180.80 3dlh n LEU 669 N -5.19 0.66 -1.84 3.04 4.77 -0.47 -4.95 117.00 113.02 3dlh n LEU 669 Ca -0.04 -0.08 -0.19 0.00 -0.03 0.00 0.00 56.01 55.67 3dlh n LEU 669 Cb 0.12 -0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 3dlh n LEU 669 CO 0.27 0.15 -0.20 0.61 -1.33 0.00 0.00 177.39 176.89 3dlh n GLY 670 N 1.45 0.99 3.71 -0.72 0.00 -0.72 -4.90 105.19 104.99 3dlh n GLY 670 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 3dlh n GLY 670 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3dlh s ILE 671 N -2.69 2.67 0.00 -0.61 -4.36 -0.82 -4.90 121.20 110.49 3dlh s ILE 671 Ca 0.00 0.37 -0.21 0.00 -0.26 0.00 0.00 60.65 60.55 3dlh s ILE 671 Cb 0.00 -3.24 -0.19 0.00 1.25 0.00 0.00 42.46 40.28 3dlh s ILE 671 CO 0.00 0.02 1.19 0.08 0.24 0.00 0.00 174.94 176.47 3dlh h ARG 672 N 7.43 0.31 0.00 0.37 -0.00 -1.90 -3.47 114.38 117.12 3dlh h ARG 672 Ca -0.43 -0.24 0.00 0.00 -0.00 0.00 0.00 59.98 59.31 3dlh h ARG 672 Cb 1.20 0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.22 3dlh h ARG 672 CO 0.93 0.87 0.00 1.58 -0.00 0.00 0.00 179.97 183.35 3dlh n HIS 673 N -4.47 0.00 -4.01 4.08 -0.00 -1.26 -4.97 115.22 104.60 3dlh n HIS 673 Ca -0.08 0.00 -0.35 0.00 0.46 0.00 0.00 57.72 57.75 3dlh n HIS 673 Cb 0.47 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 30.21 3dlh n HIS 673 CO 0.00 0.00 0.00 -0.48 0.46 0.00 0.00 176.34 176.32 3dlh s LEU 674 N 0.00 3.13 0.00 0.27 2.34 -1.26 -5.04 118.68 118.12 3dlh s LEU 674 Ca 0.00 -0.27 0.00 0.00 0.06 0.00 0.00 54.13 53.92 3dlh s LEU 674 Cb 0.00 -1.80 0.00 0.00 -0.56 0.00 0.00 46.19 43.83 3dlh s LEU 674 CO 0.00 0.03 0.16 0.29 -1.06 0.00 0.00 176.35 175.77 3dlh n LYS 675 N 4.50 0.00 -3.96 1.48 4.01 -1.26 -4.34 118.16 118.58 3dlh n LYS 675 Ca -0.17 0.00 -0.21 0.00 -0.51 0.00 0.00 58.31 57.42 3dlh n LYS 675 Cb 0.51 -0.63 -0.17 0.00 -0.51 0.00 0.00 35.03 34.24 3dlh n LYS 675 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 3dlh s GLU 676 N -0.33 0.70 -0.27 1.97 0.41 -1.26 -4.84 118.70 115.08 3dlh s GLU 676 Ca 0.00 -0.00 0.02 0.00 -0.41 0.00 0.00 54.97 54.58 3dlh s GLU 676 Cb 0.00 -0.88 0.07 0.00 -1.78 0.00 0.00 34.13 31.54 3dlh s GLU 676 CO 0.00 -0.19 -0.02 0.14 -0.49 0.00 0.00 175.26 174.70 3dlh s VAL 677 N 1.39 1.76 -0.04 2.63 -7.23 -1.26 -4.70 120.40 112.96 3dlh s VAL 677 Ca -0.04 -1.58 -0.39 0.00 -1.81 0.00 0.00 61.98 58.16 3dlh s VAL 677 Cb -0.13 -2.08 -0.17 0.00 0.56 0.00 0.00 36.38 34.55 3dlh s VAL 677 CO -0.03 -0.26 1.39 -0.67 -0.31 0.00 0.00 175.10 175.22 3dlh n ASP 678 N 4.55 1.49 0.19 4.85 2.03 -1.26 -4.75 116.55 123.64 3dlh n ASP 678 Ca -0.08 1.12 0.10 0.00 0.52 0.00 0.00 54.79 56.46 3dlh n ASP 678 Cb 0.43 -1.12 0.55 0.00 -0.72 0.00 0.00 41.12 40.27 3dlh n ASP 678 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 3dlh h ARG 679 N 4.87 0.00 0.00 -0.67 3.08 -1.96 -0.30 114.38 119.40 3dlh h ARG 679 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 3dlh h ARG 679 Cb 1.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.40 3dlh h ARG 679 CO 0.81 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 180.64 3dlh h GLU 680 N 0.00 0.00 -6.25 0.04 4.39 -1.86 -3.21 114.58 107.70 3dlh h GLU 680 Ca 0.00 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.13 3dlh h GLU 680 Cb 0.30 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.85 3dlh h GLU 680 CO 0.00 0.00 0.83 0.15 -1.16 0.00 0.00 179.01 178.83 3dlh s LYS 681 N -3.28 3.39 -1.29 2.33 1.02 -0.12 -4.15 119.74 117.64 3dlh s LYS 681 Ca 0.07 -0.04 -0.16 0.00 0.02 0.00 0.00 55.97 55.85 3dlh s LYS 681 Cb 0.09 -4.06 0.10 0.00 -0.52 0.00 0.00 37.83 33.44 3dlh s LYS 681 CO 0.58 -1.69 1.71 1.28 -0.92 0.00 0.00 175.35 176.31 3dlh n LEU 682 N 8.22 5.31 0.26 3.17 4.77 -1.04 -4.77 117.00 132.91 3dlh n LEU 682 Ca 0.05 -4.13 0.14 0.00 -0.03 0.00 0.00 56.01 52.04 3dlh n LEU 682 Cb 0.48 -1.69 0.70 0.00 -2.33 0.00 0.00 43.42 40.58 3dlh n LEU 682 CO 0.69 0.48 0.96 2.19 -1.33 0.00 0.00 177.39 180.37 3dlh h PHE 683 N 7.19 0.00 -0.00 -1.77 -0.00 -1.87 -3.26 116.94 117.22 3dlh h PHE 683 Ca 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.39 3dlh h PHE 683 Cb 0.83 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.78 3dlh h PHE 683 CO 1.33 0.10 -0.23 1.97 -0.00 0.00 0.00 178.31 181.48 3dlh n PHE 684 N -3.36 0.00 1.73 6.09 1.16 -1.26 -4.77 117.46 117.04 3dlh n PHE 684 Ca -0.01 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.71 3dlh n PHE 684 Cb 0.29 -0.21 0.82 0.00 -1.61 0.00 0.00 39.48 38.77 3dlh n PHE 684 CO 0.00 0.00 0.00 1.33 -1.87 0.00 0.00 176.76 176.22