#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv6 s LEU 2 N 0.00 2.29 0.43 0.00 1.02 -1.26 -4.57 118.68 116.60 1dv6 s LEU 2 Ca 0.00 -1.22 -0.21 0.00 0.02 0.00 0.00 54.13 52.73 1dv6 s LEU 2 Cb 0.00 -0.40 -0.11 0.00 0.02 0.00 0.00 46.19 45.70 1dv6 s LEU 2 CO 0.00 -0.46 0.95 -0.76 0.02 0.00 0.00 176.35 176.10 1dv6 s LEU 3 N -3.36 3.92 0.10 1.79 1.43 -1.26 -4.91 118.68 116.39 1dv6 s LEU 3 Ca 0.29 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 55.11 1dv6 s LEU 3 Cb 0.05 -4.53 0.22 0.00 0.03 0.00 0.00 46.19 41.97 1dv6 s LEU 3 CO 0.10 -0.37 0.97 -1.54 0.23 0.00 0.00 176.35 175.74 1dv6 n SER 4 N -0.69 0.11 -0.13 2.29 3.41 -1.26 -0.75 113.62 116.60 1dv6 n SER 4 Ca 0.07 0.39 0.05 0.00 -0.26 0.00 0.00 58.87 59.12 1dv6 n SER 4 Cb 0.54 -0.38 0.07 0.00 -0.26 0.00 0.00 64.21 64.18 1dv6 n SER 4 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1dv6 n PHE 5 N -1.54 0.00 0.12 7.33 1.16 -1.26 -4.83 117.46 118.43 1dv6 n PHE 5 Ca -0.00 -0.61 -0.23 0.00 -1.87 0.00 0.00 57.45 54.74 1dv6 n PHE 5 Cb 0.21 -0.09 -0.15 0.00 -1.61 0.00 0.00 39.48 37.84 1dv6 n PHE 5 CO 0.00 0.00 0.00 1.49 -1.87 0.00 0.00 176.76 176.38 1dv6 h GLU 6 N 0.00 0.50 -0.50 3.97 4.81 -1.30 -3.41 114.58 118.66 1dv6 h GLU 6 Ca 0.00 -0.82 0.04 0.00 -0.13 0.00 0.00 59.36 58.45 1dv6 h GLU 6 Cb 0.96 0.30 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 1dv6 h GLU 6 CO 0.00 1.39 -0.29 0.54 -0.73 0.00 0.00 179.01 179.92 1dv6 n ARG 7 N -3.83 -0.22 0.27 1.92 5.12 -1.26 -0.39 116.66 118.26 1dv6 n ARG 7 Ca -0.16 0.85 0.13 0.00 -1.93 0.00 0.00 57.85 56.74 1dv6 n ARG 7 Cb 1.02 -1.25 0.69 0.00 -1.16 0.00 0.00 32.46 31.76 1dv6 n ARG 7 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 1dv6 h LYS 8 N 0.00 0.00 0.00 5.56 2.10 -1.98 -1.92 116.57 120.32 1dv6 h LYS 8 Ca 0.08 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.51 1dv6 h LYS 8 Cb 0.20 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 31.50 1dv6 h LYS 8 CO -0.47 0.00 -1.59 0.66 -2.00 0.00 0.00 179.45 176.06 1dv6 n TYR 9 N -2.59 0.90 -0.62 0.07 4.01 0.47 -4.53 117.16 114.87 1dv6 n TYR 9 Ca -0.02 0.31 -0.17 0.00 -0.16 0.00 0.00 57.90 57.87 1dv6 n TYR 9 Cb 0.30 -1.10 -0.03 0.00 -0.31 0.00 0.00 39.34 38.20 1dv6 n TYR 9 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1dv6 n ARG 10 N -2.91 1.67 -3.71 -0.72 5.12 -0.72 -4.86 116.66 110.52 1dv6 n ARG 10 Ca -0.13 -1.17 -0.24 0.00 -1.93 0.00 0.00 57.85 54.38 1dv6 n ARG 10 Cb 0.92 -2.26 -0.02 0.00 -1.16 0.00 0.00 32.46 29.94 1dv6 n ARG 10 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1dv6 s VAL 11 N 3.24 5.20 0.60 1.55 1.01 -1.26 -5.10 120.40 125.65 1dv6 s VAL 11 Ca 0.35 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.59 1dv6 s VAL 11 Cb 0.11 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 1dv6 s VAL 11 CO -0.02 -0.32 1.03 -2.16 0.00 0.00 0.00 175.10 173.62 1dv6 s PRO 12 N -3.79 3.51 0.00 2.72 0.04 -1.26 -4.98 135.00 131.24 1dv6 s PRO 12 Ca 0.37 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1dv6 s PRO 12 Cb -0.10 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.37 1dv6 s PRO 12 CO 0.31 -0.64 0.00 0.41 0.04 0.00 0.00 177.00 177.12 1dv6 n GLY 13 N -2.01 2.72 0.00 0.56 0.00 -1.26 -5.06 105.19 100.14 1dv6 n GLY 13 Ca 0.07 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.23 1dv6 n GLY 13 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv6 n GLY 14 N 0.62 1.43 3.63 -0.02 0.00 -1.26 -4.46 105.19 105.13 1dv6 n GLY 14 Ca 0.00 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.40 1dv6 n GLY 14 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv6 n THR 15 N 0.00 3.44 0.04 2.61 -2.24 -1.26 -4.65 114.28 112.22 1dv6 n THR 15 Ca 0.00 -0.50 0.11 0.00 -2.27 0.00 0.00 64.05 61.39 1dv6 n THR 15 Cb 0.00 -1.21 -0.13 0.00 -2.10 0.00 0.00 70.33 66.89 1dv6 n THR 15 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1dv6 n LEU 16 N -0.53 0.22 -3.84 3.22 4.77 -1.26 -4.88 117.00 114.70 1dv6 n LEU 16 Ca 0.12 0.07 -0.12 0.00 -0.03 0.00 0.00 56.01 56.06 1dv6 n LEU 16 Cb 0.45 -0.02 -0.11 0.00 -2.33 0.00 0.00 43.42 41.42 1dv6 n LEU 16 CO 0.51 -0.04 -0.15 -0.69 -1.33 0.00 0.00 177.39 175.69 1dv6 s VAL 17 N -3.47 0.04 0.00 4.08 1.01 -1.26 -4.92 120.40 115.88 1dv6 s VAL 17 Ca -0.06 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.56 1dv6 s VAL 17 Cb 0.13 -0.37 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1dv6 s VAL 17 CO 0.88 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 176.39 1dv6 n GLY 18 N 2.13 0.51 7.00 4.51 0.00 -1.26 -4.54 105.19 113.54 1dv6 n GLY 18 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1dv6 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv6 n GLY 19 N -2.63 3.58 0.98 -0.02 0.00 -1.26 -1.36 105.19 104.49 1dv6 n GLY 19 Ca 0.00 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.20 1dv6 n GLY 19 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1dv6 n ASN 20 N 5.54 2.96 -0.24 1.61 6.94 -1.26 -4.47 115.26 126.35 1dv6 n ASN 20 Ca 0.00 -1.92 0.04 0.00 -0.02 0.00 0.00 54.58 52.68 1dv6 n ASN 20 Cb 0.00 -0.18 0.16 0.00 -2.36 0.00 0.00 39.78 37.40 1dv6 n ASN 20 CO 0.00 0.00 0.00 -0.07 -1.03 0.00 0.00 177.26 176.16 1dv6 h LEU 21 N 3.95 0.08 -2.82 -4.53 3.38 -1.57 -2.35 115.31 111.45 1dv6 h LEU 21 Ca 0.00 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1dv6 h LEU 21 Cb 0.87 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1dv6 h LEU 21 CO 0.00 0.01 0.00 0.49 0.09 0.00 0.00 178.44 179.03 1dv6 n PHE 22 N -5.11 0.44 -1.58 1.13 3.72 -1.26 -4.89 117.46 109.91 1dv6 n PHE 22 Ca 0.13 -0.48 -0.40 0.00 -0.05 0.00 0.00 57.45 56.65 1dv6 n PHE 22 Cb 0.41 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.88 1dv6 n PHE 22 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1dv6 n ASP 23 N 0.51 3.09 -3.42 4.37 2.03 -0.89 -1.37 116.55 120.87 1dv6 n ASP 23 Ca 0.11 -2.73 -0.07 0.00 0.52 0.00 0.00 54.79 52.62 1dv6 n ASP 23 Cb 0.42 -1.40 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 1dv6 n ASP 23 CO 0.00 0.00 0.00 0.72 -1.92 0.00 0.00 177.20 176.00 1dv6 s PHE 24 N 5.96 -0.03 0.36 -0.67 -0.71 -1.26 -5.02 117.98 116.60 1dv6 s PHE 24 Ca 0.58 -0.50 0.08 0.00 -1.04 0.00 0.00 56.93 56.05 1dv6 s PHE 24 Cb 0.10 0.76 -0.05 0.00 -1.21 0.00 0.00 43.02 42.61 1dv6 s PHE 24 CO 0.08 -1.32 0.06 -1.58 -1.34 0.00 0.00 175.22 171.13 1dv6 s TRP 25 N -3.05 2.58 -0.30 3.49 0.51 -1.26 -1.40 118.94 119.51 1dv6 s TRP 25 Ca 0.14 -0.48 -0.03 0.00 -2.12 0.00 0.00 56.10 53.61 1dv6 s TRP 25 Cb -0.05 -1.62 0.10 0.00 -0.81 0.00 0.00 33.47 31.09 1dv6 s TRP 25 CO 0.08 0.40 0.13 0.08 -0.51 0.00 0.00 176.95 177.13 1dv6 s VAL 26 N -2.54 0.15 0.00 4.03 1.01 0.22 -4.95 120.40 118.33 1dv6 s VAL 26 Ca 0.36 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.39 1dv6 s VAL 26 Cb 0.01 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1dv6 s VAL 26 CO 0.20 -0.73 0.00 0.61 0.00 0.00 0.00 175.10 175.18 1dv6 n GLY 27 N 5.10 2.12 0.14 4.51 0.00 -1.26 -2.38 105.19 113.42 1dv6 n GLY 27 Ca -0.04 -0.38 0.04 0.00 0.00 0.00 0.00 46.02 45.63 1dv6 n GLY 27 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dv6 h PRO 28 N 0.00 0.00 -6.66 1.61 0.13 -1.97 -3.43 132.00 121.69 1dv6 h PRO 28 Ca 0.00 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.61 1dv6 h PRO 28 Cb 0.00 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.15 1dv6 h PRO 28 CO 0.00 0.36 0.58 -0.06 -0.23 0.00 0.00 178.00 178.65 1dv6 s PHE 29 N -3.02 3.38 0.25 1.56 0.40 -1.00 -5.04 117.98 114.51 1dv6 s PHE 29 Ca 0.03 1.36 -0.09 0.00 -0.60 0.00 0.00 56.93 57.63 1dv6 s PHE 29 Cb 0.08 -3.48 -0.07 0.00 0.51 0.00 0.00 43.02 40.06 1dv6 s PHE 29 CO 0.75 -1.39 0.56 -0.47 0.70 0.00 0.00 175.22 175.37 1dv6 s TYR 30 N 0.06 3.44 0.00 0.36 5.04 -1.26 -0.61 117.35 124.38 1dv6 s TYR 30 Ca 0.54 0.83 0.00 0.00 -2.44 0.00 0.00 57.07 56.00 1dv6 s TYR 30 Cb -0.33 -2.23 0.00 0.00 0.35 0.00 0.00 41.96 39.75 1dv6 s TYR 30 CO 0.37 0.24 0.00 0.28 -1.34 0.00 0.00 175.55 175.09 1dv6 n VAL 31 N -0.35 0.00 -0.19 3.14 0.31 -0.49 -4.91 118.33 115.84 1dv6 n VAL 31 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.36 1dv6 n VAL 31 Cb 0.53 -0.57 -0.01 0.00 -0.91 0.00 0.00 33.84 32.88 1dv6 n VAL 31 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1dv6 n GLY 32 N 3.33 -2.20 0.14 2.92 0.00 -0.47 -2.48 105.19 106.43 1dv6 n GLY 32 Ca 0.00 -1.43 -0.06 0.00 0.00 0.00 0.00 46.02 44.52 1dv6 n GLY 32 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1dv6 h PHE 33 N -0.19 -0.04 0.00 1.61 3.57 -1.81 0.63 116.94 120.71 1dv6 h PHE 33 Ca -0.02 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1dv6 h PHE 33 Cb 0.18 0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.99 1dv6 h PHE 33 CO 0.00 -0.07 0.00 1.19 -2.23 0.00 0.00 178.31 177.20 1dv6 n PHE 34 N -5.18 0.00 0.12 0.41 3.72 -1.26 -1.29 117.46 113.98 1dv6 n PHE 34 Ca 0.00 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.17 1dv6 n PHE 34 Cb 0.17 -0.37 -0.15 0.00 -0.94 0.00 0.00 39.48 38.19 1dv6 n PHE 34 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1dv6 h GLY 35 N 2.45 0.61 2.00 1.37 0.00 -0.55 -2.56 103.07 106.39 1dv6 h GLY 35 Ca 0.00 -1.46 -0.18 0.00 0.00 0.00 0.00 47.33 45.68 1dv6 h GLY 35 CO 0.00 1.28 -0.86 -0.39 0.00 0.00 0.00 176.54 176.57 1dv6 h VAL 36 N 0.11 1.50 -0.42 4.60 -1.51 -0.99 -2.87 116.25 116.67 1dv6 h VAL 36 Ca -0.22 -3.09 -0.11 0.00 -1.23 0.00 0.00 66.70 62.05 1dv6 h VAL 36 Cb 2.02 2.72 -0.02 0.00 -2.13 0.00 0.00 31.29 33.89 1dv6 h VAL 36 CO 0.25 0.85 -0.19 0.00 -1.23 0.00 0.00 177.57 177.25 1dv6 h ALA 37 N 1.14 0.88 -0.42 5.19 0.00 -1.26 -0.74 119.26 124.05 1dv6 h ALA 37 Ca -0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1dv6 h ALA 37 Cb 1.65 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1dv6 h ALA 37 CO 0.11 0.63 -0.02 1.15 0.00 0.00 0.00 179.25 181.12 1dv6 h THR 38 N 0.71 1.26 -0.78 0.00 2.02 -1.45 -1.73 112.91 112.95 1dv6 h THR 38 Ca 0.10 -1.07 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 1dv6 h THR 38 Cb 0.70 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 68.20 1dv6 h THR 38 CO 0.05 0.36 0.41 0.15 0.37 0.00 0.00 175.52 176.86 1dv6 h PHE 39 N 0.58 1.09 0.37 3.16 3.04 -1.29 -0.38 116.94 123.51 1dv6 h PHE 39 Ca 0.11 -0.04 -0.01 0.00 3.98 0.00 0.00 57.97 62.02 1dv6 h PHE 39 Cb 0.52 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 1dv6 h PHE 39 CO 0.04 0.77 -0.26 0.35 -2.02 0.00 0.00 178.31 177.19 1dv6 h PHE 40 N 1.09 -0.68 -0.75 0.41 3.57 -0.88 -1.15 116.94 118.55 1dv6 h PHE 40 Ca 0.27 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.74 1dv6 h PHE 40 Cb 0.06 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1dv6 h PHE 40 CO 0.00 -0.39 0.36 0.74 -2.23 0.00 0.00 178.31 176.79 1dv6 h PHE 41 N -0.62 1.08 -0.41 0.41 0.04 -1.16 -1.45 116.94 114.83 1dv6 h PHE 41 Ca -0.03 -0.05 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1dv6 h PHE 41 Cb 0.53 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.32 1dv6 h PHE 41 CO -0.12 0.79 0.14 0.00 -0.60 0.00 0.00 178.31 178.52 1dv6 h ALA 42 N 1.18 0.54 0.41 2.45 0.00 -0.99 -1.04 119.26 121.81 1dv6 h ALA 42 Ca 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1dv6 h ALA 42 Cb 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1dv6 h ALA 42 CO -0.03 0.18 -0.20 0.00 0.00 0.00 0.00 179.25 179.19 1dv6 h ALA 43 N 0.98 -0.56 -0.93 0.00 0.00 -1.08 -0.23 119.26 117.45 1dv6 h ALA 43 Ca 0.13 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.99 1dv6 h ALA 43 Cb 0.25 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.18 1dv6 h ALA 43 CO -0.01 -0.71 0.60 1.25 0.00 0.00 0.00 179.25 180.39 1dv6 h LEU 44 N -0.77 0.81 -0.20 0.00 5.85 -1.28 0.13 115.31 119.85 1dv6 h LEU 44 Ca -0.06 0.04 -0.13 0.00 0.84 0.00 0.00 57.88 58.57 1dv6 h LEU 44 Cb 0.53 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.43 1dv6 h LEU 44 CO 0.09 0.45 -0.39 1.23 -0.34 0.00 0.00 178.44 179.48 1dv6 h GLY 45 N 0.88 0.67 1.16 3.75 0.00 -1.09 -1.03 103.07 107.41 1dv6 h GLY 45 Ca 0.45 -0.80 -0.09 0.00 0.00 0.00 0.00 47.33 46.89 1dv6 h GLY 45 CO -0.21 0.71 -0.01 -2.22 0.00 0.00 0.00 176.54 174.81 1dv6 h ILE 46 N 0.29 1.26 -0.06 2.60 2.04 -0.44 -1.75 117.51 121.45 1dv6 h ILE 46 Ca 0.01 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.72 1dv6 h ILE 46 Cb 0.99 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 37.90 1dv6 h ILE 46 CO 0.09 0.41 0.02 0.40 0.00 0.00 0.00 178.15 179.07 1dv6 h ILE 47 N 0.92 1.15 0.00 -0.67 2.04 -0.76 -1.08 117.51 119.11 1dv6 h ILE 47 Ca 0.16 -0.43 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1dv6 h ILE 47 Cb 0.55 1.32 -0.00 0.00 -0.74 0.00 0.00 36.82 37.95 1dv6 h ILE 47 CO 0.03 0.12 -0.04 -0.07 0.00 0.00 0.00 178.15 178.20 1dv6 h LEU 48 N -0.07 0.00 -0.05 1.44 3.38 -1.07 -1.82 115.31 117.13 1dv6 h LEU 48 Ca 0.02 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.87 1dv6 h LEU 48 Cb 0.18 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.93 1dv6 h LEU 48 CO -0.00 0.04 -0.42 0.40 0.09 0.00 0.00 178.44 178.54 1dv6 h ILE 49 N 0.00 1.43 0.00 1.22 2.04 -0.87 -2.54 117.51 118.78 1dv6 h ILE 49 Ca -0.00 -1.87 -0.00 0.00 1.00 0.00 0.00 64.86 63.99 1dv6 h ILE 49 Cb 0.07 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.58 1dv6 h ILE 49 CO 0.00 0.54 -0.02 0.00 0.00 0.00 0.00 178.15 178.68 1dv6 h ALA 50 N 0.39 1.87 -0.07 1.87 0.00 -0.68 -0.95 119.26 121.70 1dv6 h ALA 50 Ca -0.04 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 1dv6 h ALA 50 Cb 1.10 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.90 1dv6 h ALA 50 CO 0.09 0.02 -0.87 2.35 0.00 0.00 0.00 179.25 180.84 1dv6 h TRP 51 N 0.00 0.84 0.00 0.00 7.01 -1.31 -2.74 115.95 119.76 1dv6 h TRP 51 Ca -0.00 -0.41 -0.05 0.00 2.11 0.00 0.00 58.89 60.54 1dv6 h TRP 51 Cb 0.04 -0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 26.97 1dv6 h TRP 51 CO 0.00 1.23 -0.24 1.03 -2.79 0.00 0.00 178.44 177.67 1dv6 h SER 52 N 0.38 0.00 -0.43 2.65 0.87 -0.78 -1.59 113.55 114.64 1dv6 h SER 52 Ca -0.07 0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1dv6 h SER 52 Cb 1.49 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.43 1dv6 h SER 52 CO 0.16 0.24 0.05 0.00 -0.53 0.00 0.00 176.83 176.75 1dv6 h ALA 53 N 1.76 0.58 0.64 6.23 0.00 -1.02 -1.86 119.26 125.60 1dv6 h ALA 53 Ca -0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1dv6 h ALA 53 Cb 0.47 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1dv6 h ALA 53 CO 0.03 0.32 -0.38 0.28 0.00 0.00 0.00 179.25 179.50 1dv6 h VAL 54 N 0.58 0.24 -0.12 0.00 2.07 -1.02 0.59 116.25 118.59 1dv6 h VAL 54 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 1dv6 h VAL 54 Cb 0.41 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 1dv6 h VAL 54 CO 0.01 0.00 0.22 -0.07 0.02 0.00 0.00 177.57 177.76 1dv6 h LEU 55 N -0.95 0.00 0.12 2.57 3.38 -1.37 0.40 115.31 119.45 1dv6 h LEU 55 Ca -0.08 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.58 1dv6 h LEU 55 Cb 0.76 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.51 1dv6 h LEU 55 CO 0.09 0.00 -1.53 -0.61 0.09 0.00 0.00 178.44 176.49 1dv6 h GLN 56 N 0.00 0.26 -0.84 1.13 4.15 -0.44 -3.49 115.11 115.88 1dv6 h GLN 56 Ca 0.05 -0.45 0.00 0.00 0.77 0.00 0.00 58.65 59.03 1dv6 h GLN 56 Cb 0.50 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1dv6 h GLN 56 CO -0.00 1.13 0.00 0.41 -1.93 0.00 0.00 178.83 178.44 1dv6 n GLY 57 N 1.67 0.56 3.62 2.39 0.00 0.20 -5.08 105.19 108.55 1dv6 n GLY 57 Ca -0.16 -0.27 -0.05 0.00 0.00 0.00 0.00 46.02 45.54 1dv6 n GLY 57 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1dv6 s THR 58 N -1.88 0.00 -0.16 2.61 -1.32 -0.99 -5.03 115.64 108.87 1dv6 s THR 58 Ca 0.00 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.62 1dv6 s THR 58 Cb 0.00 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.37 1dv6 s THR 58 CO 0.00 0.00 1.19 0.79 -2.21 0.00 0.00 174.62 174.39 1dv6 n TRP 59 N 0.50 0.00 -3.51 9.09 7.02 -1.26 -4.41 117.44 124.86 1dv6 n TRP 59 Ca -0.03 -1.21 -0.38 0.00 -1.02 0.00 0.00 57.50 54.86 1dv6 n TRP 59 Cb 0.58 -0.21 -0.10 0.00 -2.42 0.00 0.00 31.31 29.17 1dv6 n TRP 59 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1dv6 s ASN 60 N -2.91 6.16 0.37 -0.99 3.84 -1.26 -4.98 114.94 115.18 1dv6 s ASN 60 Ca 0.35 0.17 0.12 0.00 0.21 0.00 0.00 52.86 53.71 1dv6 s ASN 60 Cb 0.34 -2.16 0.93 0.00 -0.55 0.00 0.00 41.25 39.81 1dv6 s ASN 60 CO -0.07 -0.08 1.84 -0.65 -2.79 0.00 0.00 177.10 175.36 1dv6 h PRO 61 N 8.05 0.56 0.00 0.43 0.11 -1.95 0.11 132.00 139.30 1dv6 h PRO 61 Ca -0.34 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 1dv6 h PRO 61 Cb 1.17 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 1dv6 h PRO 61 CO 0.62 0.37 -0.03 1.96 -0.21 0.00 0.00 178.00 180.71 1dv6 h GLN 62 N 0.57 0.00 0.00 1.05 1.08 -2.02 -3.33 115.11 112.46 1dv6 h GLN 62 Ca 0.49 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 57.38 1dv6 h GLN 62 Cb 0.97 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.34 1dv6 h GLN 62 CO -0.23 0.03 -2.14 1.28 -0.95 0.00 0.00 178.83 176.82 1dv6 n LEU 63 N -3.12 0.69 -4.63 1.46 7.99 0.17 -4.58 117.00 114.99 1dv6 n LEU 63 Ca 0.01 -0.03 -0.46 0.00 -0.01 0.00 0.00 56.01 55.53 1dv6 n LEU 63 Cb 0.37 0.14 -0.03 0.00 -0.11 0.00 0.00 43.42 43.79 1dv6 n LEU 63 CO 0.29 0.51 0.88 -0.38 -1.51 0.00 0.00 177.39 177.18 1dv6 n ILE 64 N -2.72 1.00 -3.65 -0.08 5.41 -0.07 -4.98 119.36 114.27 1dv6 n ILE 64 Ca -0.29 -0.25 -0.04 0.00 1.00 0.00 0.00 62.75 63.17 1dv6 n ILE 64 Cb 1.00 -1.22 -0.06 0.00 -0.71 0.00 0.00 39.64 38.66 1dv6 n ILE 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 1dv6 s SER 65 N 0.13 -1.04 -0.35 4.38 0.15 -1.26 -4.39 113.70 111.32 1dv6 s SER 65 Ca 0.69 1.54 -0.10 0.00 0.70 0.00 0.00 55.95 58.79 1dv6 s SER 65 Cb -0.73 1.86 0.02 0.00 -1.71 0.00 0.00 66.02 65.47 1dv6 s SER 65 CO 0.51 -0.23 0.17 -0.69 1.20 0.00 0.00 173.24 174.20 1dv6 s VAL 66 N 2.30 4.40 0.28 4.45 1.01 -0.63 -4.93 120.40 127.28 1dv6 s VAL 66 Ca -0.08 -0.81 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1dv6 s VAL 66 Cb -0.09 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 1dv6 s VAL 66 CO -0.19 -0.15 0.55 -0.31 0.00 0.00 0.00 175.10 175.00 1dv6 s TYR 67 N 1.54 3.47 0.90 5.22 1.51 -1.26 -1.71 117.35 127.02 1dv6 s TYR 67 Ca 0.02 0.66 -0.14 0.00 -1.01 0.00 0.00 57.07 56.60 1dv6 s TYR 67 Cb -0.19 -2.11 0.16 0.00 -0.11 0.00 0.00 41.96 39.71 1dv6 s TYR 67 CO 0.06 0.18 1.26 -1.25 -1.11 0.00 0.00 175.55 174.68 1dv6 s PRO 68 N -3.49 1.10 0.44 -1.71 0.04 -1.26 -4.13 135.00 125.98 1dv6 s PRO 68 Ca 0.44 -0.31 -0.26 0.00 0.04 0.00 0.00 61.00 60.92 1dv6 s PRO 68 Cb -0.11 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1dv6 s PRO 68 CO 0.29 -2.10 1.45 -2.14 0.04 0.00 0.00 177.00 174.54 1dv6 s PRO 69 N -5.74 3.76 0.68 0.56 0.02 -1.26 -4.49 135.00 128.52 1dv6 s PRO 69 Ca 0.70 2.47 -0.15 0.00 0.02 0.00 0.00 61.00 64.04 1dv6 s PRO 69 Cb -0.06 -2.72 0.01 0.00 0.02 0.00 0.00 34.50 31.75 1dv6 s PRO 69 CO 0.51 -0.78 1.13 0.00 -0.33 0.00 0.00 177.00 177.53 1dv6 s ALA 70 N -1.18 2.38 0.45 -1.55 0.00 -1.26 -2.19 121.76 118.41 1dv6 s ALA 70 Ca 0.59 0.62 0.30 0.00 0.00 0.00 0.00 51.96 53.47 1dv6 s ALA 70 Cb -0.45 -3.35 1.40 0.00 0.00 0.00 0.00 23.12 20.72 1dv6 s ALA 70 CO 0.58 -1.42 1.66 -0.07 0.00 0.00 0.00 175.76 176.52 1dv6 h LEU 71 N -0.06 0.25 -1.73 0.00 3.38 -1.93 0.10 115.31 115.32 1dv6 h LEU 71 Ca -0.47 0.11 0.13 0.00 0.09 0.00 0.00 57.88 57.74 1dv6 h LEU 71 Cb 1.26 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 42.06 1dv6 h LEU 71 CO 0.53 -0.11 0.42 -0.33 0.09 0.00 0.00 178.44 179.04 1dv6 h GLU 72 N 0.13 0.27 0.00 1.13 3.07 -2.00 -1.44 114.58 115.74 1dv6 h GLU 72 Ca 0.77 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 59.61 1dv6 h GLU 72 Cb 2.44 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 30.29 1dv6 h GLU 72 CO -0.34 0.18 0.00 0.66 -1.40 0.00 0.00 179.01 178.11 1dv6 n TYR 73 N -4.45 0.00 -0.00 4.33 4.01 0.35 -4.97 117.16 116.43 1dv6 n TYR 73 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1dv6 n TYR 73 Cb 0.49 -0.40 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1dv6 n TYR 73 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv6 n GLY 74 N 0.72 3.23 1.49 2.72 0.00 -0.54 -1.60 105.19 111.21 1dv6 n GLY 74 Ca 0.08 -0.06 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 1dv6 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv6 n LEU 75 N 0.00 4.96 0.00 0.99 4.77 -1.25 -1.95 117.00 124.52 1dv6 n LEU 75 Ca 0.00 -3.62 -0.09 0.00 -0.03 0.00 0.00 56.01 52.27 1dv6 n LEU 75 Cb 0.00 -0.69 0.02 0.00 -2.33 0.00 0.00 43.42 40.42 1dv6 n LEU 75 CO 0.00 1.11 0.14 0.61 -1.33 0.00 0.00 177.39 177.92 1dv6 n GLY 76 N -0.99 2.14 3.80 -0.72 0.00 -0.62 -5.01 105.19 103.78 1dv6 n GLY 76 Ca 0.40 -2.18 -0.30 0.00 0.00 0.00 0.00 46.02 43.93 1dv6 n GLY 76 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dv6 s GLY 77 N -3.10 1.71 0.08 -0.02 0.00 -1.26 -5.01 107.32 99.73 1dv6 s GLY 77 Ca 0.25 -1.14 -0.24 0.00 0.00 0.00 0.00 44.72 43.59 1dv6 s GLY 77 CO 0.16 -0.30 0.59 0.00 0.00 0.00 0.00 173.10 173.54 1dv6 s ALA 78 N -3.55 -1.55 0.14 3.20 0.00 -1.26 -4.97 121.76 113.77 1dv6 s ALA 78 Ca 0.73 0.68 -0.34 0.00 0.00 0.00 0.00 51.96 53.03 1dv6 s ALA 78 Cb -0.06 0.56 -0.15 0.00 0.00 0.00 0.00 23.12 23.47 1dv6 s ALA 78 CO 0.54 -0.61 1.40 -2.30 0.00 0.00 0.00 175.76 174.79 1dv6 n PRO 79 N 0.11 1.59 0.20 0.00 -0.02 -1.26 -3.08 135.00 132.53 1dv6 n PRO 79 Ca -0.18 0.57 0.13 0.00 -2.02 0.00 0.00 63.50 62.01 1dv6 n PRO 79 Cb 0.62 -2.24 0.46 0.00 -0.02 0.00 0.00 33.50 32.32 1dv6 n PRO 79 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1dv6 h LEU 80 N 4.79 0.00 0.00 2.45 3.38 -1.93 0.57 115.31 124.56 1dv6 h LEU 80 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1dv6 h LEU 80 Cb 1.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.05 1dv6 h LEU 80 CO 0.80 0.00 -1.26 0.00 0.09 0.00 0.00 178.44 178.07 1dv6 n ALA 81 N -1.89 3.55 -2.19 1.53 0.00 -1.26 -2.28 120.51 117.98 1dv6 n ALA 81 Ca 0.05 -0.47 -0.23 0.00 0.00 0.00 0.00 53.44 52.78 1dv6 n ALA 81 Cb 0.84 -0.87 0.02 0.00 0.00 0.00 0.00 19.45 19.43 1dv6 n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1dv6 n LYS 82 N -1.94 3.43 0.00 0.00 5.02 0.19 -4.92 118.16 119.94 1dv6 n LYS 82 Ca 0.01 -4.21 0.00 0.00 -2.02 0.00 0.00 58.31 52.09 1dv6 n LYS 82 Cb 0.45 -2.22 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 1dv6 n LYS 82 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dv6 n GLY 83 N -0.63 3.64 0.37 0.72 0.00 -1.15 -4.37 105.19 103.76 1dv6 n GLY 83 Ca 0.40 -1.03 0.09 0.00 0.00 0.00 0.00 46.02 45.48 1dv6 n GLY 83 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dv6 h GLY 84 N 0.00 1.53 1.09 -0.02 0.00 -1.30 -0.91 103.07 103.46 1dv6 h GLY 84 Ca 0.00 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1dv6 h GLY 84 CO 0.00 0.14 0.20 -2.00 0.00 0.00 0.00 176.54 174.87 1dv6 h LEU 85 N 0.91 1.07 -0.63 3.11 5.85 -1.65 -1.48 115.31 122.48 1dv6 h LEU 85 Ca 0.49 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1dv6 h LEU 85 Cb 0.56 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 1dv6 h LEU 85 CO -0.25 1.01 0.33 -0.25 -0.34 0.00 0.00 178.44 178.93 1dv6 h TRP 86 N 1.08 0.89 -0.50 1.25 7.01 -1.44 -1.35 115.95 122.89 1dv6 h TRP 86 Ca 0.23 -0.03 0.04 0.00 2.11 0.00 0.00 58.89 61.23 1dv6 h TRP 86 Cb 0.34 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.08 1dv6 h TRP 86 CO 0.03 0.65 0.27 1.96 -2.79 0.00 0.00 178.44 178.56 1dv6 h GLN 87 N 0.87 0.52 -0.32 2.65 4.20 -0.54 0.13 115.11 122.62 1dv6 h GLN 87 Ca 0.22 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 1dv6 h GLN 87 Cb 0.07 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1dv6 h GLN 87 CO -0.03 0.34 -0.02 0.82 -0.67 0.00 0.00 178.83 179.27 1dv6 h ILE 88 N 0.53 1.27 -0.58 2.54 1.08 -1.04 -2.78 117.51 118.53 1dv6 h ILE 88 Ca 0.21 -1.01 0.01 0.00 -0.39 0.00 0.00 64.86 63.68 1dv6 h ILE 88 Cb 0.09 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 1dv6 h ILE 88 CO -0.13 0.33 0.38 0.40 -0.69 0.00 0.00 178.15 178.44 1dv6 h ILE 89 N 0.38 1.15 -0.43 -0.67 2.04 -0.88 -1.56 117.51 117.53 1dv6 h ILE 89 Ca 0.09 -0.27 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1dv6 h ILE 89 Cb 0.48 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.84 1dv6 h ILE 89 CO 0.02 0.14 0.08 0.74 0.00 0.00 0.00 178.15 179.13 1dv6 h THR 90 N 0.78 1.24 -0.95 -0.27 2.02 -0.84 -1.05 112.91 113.84 1dv6 h THR 90 Ca 0.21 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.55 1dv6 h THR 90 Cb -0.09 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.25 1dv6 h THR 90 CO -0.05 0.30 0.62 0.40 0.37 0.00 0.00 175.52 177.17 1dv6 h ILE 91 N 0.57 1.17 -0.41 3.11 1.08 -1.08 -1.85 117.51 120.11 1dv6 h ILE 91 Ca 0.13 -0.42 -0.10 0.00 -0.39 0.00 0.00 64.86 64.08 1dv6 h ILE 91 Cb 0.37 -0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 33.95 1dv6 h ILE 91 CO 0.01 0.22 -0.16 0.00 -0.69 0.00 0.00 178.15 177.53 1dv6 h ALA 93 N 1.13 0.23 -0.60 0.00 0.00 -0.73 -0.61 119.26 118.67 1dv6 h ALA 93 Ca 0.11 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1dv6 h ALA 93 Cb 0.66 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1dv6 h ALA 93 CO 0.05 -0.05 0.36 1.15 0.00 0.00 0.00 179.25 180.76 1dv6 h THR 94 N 0.04 1.04 -0.64 0.00 2.02 -1.28 0.17 112.91 114.26 1dv6 h THR 94 Ca 0.05 -0.24 -0.07 0.00 0.77 0.00 0.00 66.41 66.92 1dv6 h THR 94 Cb 0.41 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1dv6 h THR 94 CO 0.01 0.13 0.13 1.23 0.37 0.00 0.00 175.52 177.39 1dv6 h GLY 95 N 0.70 1.11 1.41 2.16 0.00 -1.24 -1.16 103.07 106.05 1dv6 h GLY 95 Ca 0.25 -0.70 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 1dv6 h GLY 95 CO -0.12 0.65 -0.28 0.00 0.00 0.00 0.00 176.54 176.79 1dv6 h ALA 96 N 1.16 0.90 0.04 3.60 0.00 -0.22 -0.99 119.26 123.76 1dv6 h ALA 96 Ca 0.20 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1dv6 h ALA 96 Cb 0.38 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1dv6 h ALA 96 CO 0.01 0.62 -0.02 0.74 0.00 0.00 0.00 179.25 180.60 1dv6 h PHE 97 N 0.58 -0.05 -0.77 0.00 0.04 -0.49 -2.37 116.94 113.87 1dv6 h PHE 97 Ca 0.07 -0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.86 1dv6 h PHE 97 Cb 0.77 0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.90 1dv6 h PHE 97 CO 0.04 0.51 0.50 0.28 -0.60 0.00 0.00 178.31 179.03 1dv6 h VAL 98 N -0.67 1.16 -0.23 -0.55 2.07 -1.24 -1.05 116.25 115.73 1dv6 h VAL 98 Ca -0.01 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1dv6 h VAL 98 Cb 0.59 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1dv6 h VAL 98 CO 0.01 0.18 -0.01 0.28 0.02 0.00 0.00 177.57 178.06 1dv6 h SER 99 N 1.00 0.32 -0.44 0.57 0.02 -1.23 -0.32 113.55 113.46 1dv6 h SER 99 Ca 0.29 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.13 1dv6 h SER 99 Cb -0.06 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1dv6 h SER 99 CO -0.09 0.38 0.03 -0.25 -1.14 0.00 0.00 176.83 175.76 1dv6 h TRP 100 N 0.34 0.82 0.38 3.45 2.91 -0.67 0.20 115.95 123.39 1dv6 h TRP 100 Ca 0.08 -0.13 -0.02 0.00 1.13 0.00 0.00 58.89 59.95 1dv6 h TRP 100 Cb 0.24 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.68 1dv6 h TRP 100 CO 0.01 0.80 -0.18 0.00 -1.03 0.00 0.00 178.44 178.03 1dv6 h ALA 101 N 0.92 -0.51 -0.57 2.65 0.00 -0.64 -1.89 119.26 119.22 1dv6 h ALA 101 Ca 0.13 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.00 1dv6 h ALA 101 Cb 0.45 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 1dv6 h ALA 101 CO 0.02 -0.70 0.39 -0.07 0.00 0.00 0.00 179.25 178.88 1dv6 h LEU 102 N -0.68 0.25 -0.62 0.00 3.38 -1.02 0.20 115.31 116.83 1dv6 h LEU 102 Ca -0.05 0.01 -0.13 0.00 0.09 0.00 0.00 57.88 57.80 1dv6 h LEU 102 Cb 0.48 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1dv6 h LEU 102 CO 0.09 0.14 -0.27 -0.09 0.09 0.00 0.00 178.44 178.40 1dv6 h ARG 103 N 0.27 0.80 -0.76 1.13 2.43 -0.70 -2.58 114.38 114.96 1dv6 h ARG 103 Ca 0.27 -0.35 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 1dv6 h ARG 103 Cb 0.69 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 1dv6 h ARG 103 CO -0.06 0.97 0.35 0.93 -1.51 0.00 0.00 179.97 180.65 1dv6 h GLU 104 N 0.68 1.10 -0.60 0.20 5.08 0.19 -2.13 114.58 119.10 1dv6 h GLU 104 Ca 0.08 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1dv6 h GLU 104 Cb 0.80 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1dv6 h GLU 104 CO 0.07 0.86 0.32 0.28 -1.00 0.00 0.00 179.01 179.53 1dv6 h VAL 105 N 1.09 1.20 -0.83 3.13 2.07 -0.97 0.20 116.25 122.13 1dv6 h VAL 105 Ca 0.26 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.25 1dv6 h VAL 105 Cb 0.13 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.31 1dv6 h VAL 105 CO -0.03 0.22 0.47 -0.33 0.02 0.00 0.00 177.57 177.92 1dv6 h GLU 106 N 0.81 1.16 -0.65 1.57 5.08 -1.07 -0.15 114.58 121.32 1dv6 h GLU 106 Ca 0.21 -0.13 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1dv6 h GLU 106 Cb 0.06 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.05 1dv6 h GLU 106 CO -0.03 0.84 0.15 0.82 -1.00 0.00 0.00 179.01 179.79 1dv6 h ILE 107 N 1.16 1.25 -0.14 3.13 2.04 -0.84 -0.96 117.51 123.15 1dv6 h ILE 107 Ca 0.30 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.21 1dv6 h ILE 107 Cb 0.01 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.68 1dv6 h ILE 107 CO -0.05 0.36 0.08 0.00 0.00 0.00 0.00 178.15 178.53 1dv6 h ARG 109 N 0.12 1.17 -0.27 0.00 3.08 -0.74 0.30 114.38 118.05 1dv6 h ARG 109 Ca 0.05 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 59.97 1dv6 h ARG 109 Cb 0.09 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 1dv6 h ARG 109 CO -0.01 0.77 -0.06 -0.22 -1.07 0.00 0.00 179.97 179.38 1dv6 h LYS 110 N 1.21 0.52 0.00 0.04 3.64 -0.88 -3.09 116.57 118.00 1dv6 h LYS 110 Ca 0.38 -0.20 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1dv6 h LYS 110 Cb 0.01 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1dv6 h LYS 110 CO -0.12 0.73 0.00 1.28 -2.27 0.00 0.00 179.45 179.07 1dv6 n LEU 111 N -4.53 0.00 -1.52 5.20 4.77 -0.63 -4.94 117.00 115.35 1dv6 n LEU 111 Ca -0.03 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.21 1dv6 n LEU 111 Cb 0.30 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 40.99 1dv6 n LEU 111 CO 0.40 -0.01 -0.17 0.61 -1.33 0.00 0.00 177.39 176.89 1dv6 n GLY 112 N 1.34 -0.14 3.75 -0.72 0.00 0.10 -5.03 105.19 104.49 1dv6 n GLY 112 Ca 0.10 -0.32 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1dv6 n GLY 112 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dv6 n ILE 113 N -3.97 0.00 -1.37 -0.61 -5.35 -1.02 -5.04 119.36 102.00 1dv6 n ILE 113 Ca -0.16 -2.01 -0.29 0.00 -0.27 0.00 0.00 62.75 60.02 1dv6 n ILE 113 Cb 0.62 -0.27 0.17 0.00 -1.74 0.00 0.00 39.64 38.41 1dv6 n ILE 113 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1dv6 s GLY 114 N -4.35 1.58 -0.17 3.28 0.00 -1.26 -4.71 107.32 101.69 1dv6 s GLY 114 Ca 0.44 -0.57 0.16 0.00 0.00 0.00 0.00 44.72 44.75 1dv6 s GLY 114 CO 0.28 0.07 1.66 -1.72 0.00 0.00 0.00 173.10 173.39 1dv6 n TYR 115 N -4.05 1.68 -0.23 1.90 4.01 -1.26 -4.69 117.16 114.52 1dv6 n TYR 115 Ca 0.07 -0.69 0.02 0.00 -0.16 0.00 0.00 57.90 57.14 1dv6 n TYR 115 Cb 0.59 -0.37 0.14 0.00 -0.31 0.00 0.00 39.34 39.39 1dv6 n TYR 115 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1dv6 h HIS 116 N 3.78 0.43 0.50 -0.72 3.86 -1.99 -2.67 115.15 118.34 1dv6 h HIS 116 Ca 0.00 0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1dv6 h HIS 116 Cb 1.68 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 30.05 1dv6 h HIS 116 CO 0.88 0.08 -0.40 0.82 0.86 0.00 0.00 177.93 180.17 1dv6 h ILE 117 N 0.42 0.00 -0.25 2.45 2.04 -2.00 0.33 117.51 120.50 1dv6 h ILE 117 Ca 0.35 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.27 1dv6 h ILE 117 Cb 0.47 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 1dv6 h ILE 117 CO -0.35 0.00 0.18 1.55 0.00 0.00 0.00 178.15 179.53 1dv6 h PRO 118 N -0.87 0.08 -0.42 2.37 0.13 -1.88 0.57 132.00 131.97 1dv6 h PRO 118 Ca -0.07 -0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.03 1dv6 h PRO 118 Cb 0.73 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1dv6 h PRO 118 CO 0.01 0.05 0.15 0.35 -0.23 0.00 0.00 178.00 178.33 1dv6 h PHE 119 N 0.08 0.67 -0.11 1.56 3.57 -1.10 -1.46 116.94 120.15 1dv6 h PHE 119 Ca 0.11 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.54 1dv6 h PHE 119 Cb 0.35 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 1dv6 h PHE 119 CO -0.00 0.60 0.03 0.00 -2.23 0.00 0.00 178.31 176.71 1dv6 h ALA 120 N 0.99 0.15 -0.81 2.41 0.00 0.11 -2.73 119.26 119.38 1dv6 h ALA 120 Ca 0.14 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.04 1dv6 h ALA 120 Cb 0.24 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 1dv6 h ALA 120 CO -0.01 -0.23 0.53 0.35 0.00 0.00 0.00 179.25 179.89 1dv6 h PHE 121 N -0.02 0.72 -0.19 0.00 3.57 -0.88 0.23 116.94 120.39 1dv6 h PHE 121 Ca 0.04 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.61 1dv6 h PHE 121 Cb 0.24 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1dv6 h PHE 121 CO 0.00 0.30 0.24 0.00 -2.23 0.00 0.00 178.31 176.62 1dv6 h ALA 122 N 1.61 1.75 -0.39 2.41 0.00 -0.93 0.85 119.26 124.56 1dv6 h ALA 122 Ca 0.39 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.16 1dv6 h ALA 122 Cb 0.61 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1dv6 h ALA 122 CO -0.15 -0.33 -0.30 0.74 0.00 0.00 0.00 179.25 179.20 1dv6 h PHE 123 N 0.00 1.00 -0.24 0.00 -1.00 -1.00 -1.41 116.94 114.29 1dv6 h PHE 123 Ca 0.09 -0.27 -0.02 0.00 2.81 0.00 0.00 57.97 60.58 1dv6 h PHE 123 Cb 0.56 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 1dv6 h PHE 123 CO 0.00 1.05 0.06 0.00 -1.61 0.00 0.00 178.31 177.81 1dv6 h ALA 124 N 0.93 0.31 -0.90 2.45 0.00 -0.93 -2.35 119.26 118.78 1dv6 h ALA 124 Ca 0.08 -0.16 0.05 0.00 0.00 0.00 0.00 54.91 54.89 1dv6 h ALA 124 Cb 0.86 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 1dv6 h ALA 124 CO 0.08 -0.04 0.57 0.82 0.00 0.00 0.00 179.25 180.68 1dv6 h ILE 125 N 0.21 1.09 0.00 0.00 2.04 -1.33 -0.57 117.51 118.94 1dv6 h ILE 125 Ca 0.08 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1dv6 h ILE 125 Cb 0.27 -0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 36.27 1dv6 h ILE 125 CO 0.00 0.19 -0.16 -0.07 0.00 0.00 0.00 178.15 178.11 1dv6 h LEU 126 N 1.07 0.00 0.01 1.44 4.07 -1.03 -0.54 115.31 120.33 1dv6 h LEU 126 Ca 0.38 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 58.18 1dv6 h LEU 126 Cb 0.11 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.86 1dv6 h LEU 126 CO -0.15 0.16 -0.62 0.00 -1.08 0.00 0.00 178.44 176.75 1dv6 h ALA 127 N 1.84 0.07 0.02 1.53 0.00 -0.60 -2.10 119.26 120.01 1dv6 h ALA 127 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1dv6 h ALA 127 Cb 0.55 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dv6 h ALA 127 CO 0.02 0.36 -0.01 -0.92 0.00 0.00 0.00 179.25 178.69 1dv6 h TYR 128 N -0.11 -0.04 -0.27 0.00 3.20 -1.04 -2.16 116.97 116.55 1dv6 h TYR 128 Ca -0.08 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.85 1dv6 h TYR 128 Cb 1.34 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.61 1dv6 h TYR 128 CO 0.15 -0.02 0.19 -0.07 -1.64 0.00 0.00 178.16 176.77 1dv6 h LEU 129 N -0.03 0.10 -0.36 2.82 4.07 -1.15 -1.52 115.31 119.24 1dv6 h LEU 129 Ca -0.00 -0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.91 1dv6 h LEU 129 Cb 0.03 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1dv6 h LEU 129 CO -0.00 0.07 0.03 0.74 -1.08 0.00 0.00 178.44 178.20 1dv6 h THR 130 N 0.12 1.25 -0.14 0.22 2.02 -0.72 0.59 112.91 116.25 1dv6 h THR 130 Ca 0.12 -0.90 -0.17 0.00 0.77 0.00 0.00 66.41 66.24 1dv6 h THR 130 Cb 0.34 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1dv6 h THR 130 CO -0.02 0.30 -0.57 -0.07 0.37 0.00 0.00 175.52 175.54 1dv6 h LEU 131 N 0.43 0.74 0.00 2.58 3.38 -1.13 -0.06 115.31 121.24 1dv6 h LEU 131 Ca 0.10 -0.62 -0.24 0.00 0.09 0.00 0.00 57.88 57.21 1dv6 h LEU 131 Cb 0.40 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 1dv6 h LEU 131 CO 0.01 1.23 -1.56 0.58 0.09 0.00 0.00 178.44 178.79 1dv6 h VAL 132 N 0.28 0.75 0.00 1.22 2.07 -1.33 -3.40 116.25 115.84 1dv6 h VAL 132 Ca -0.03 -2.46 0.00 0.00 0.82 0.00 0.00 66.70 65.02 1dv6 h VAL 132 Cb 1.20 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 1dv6 h VAL 132 CO 0.12 0.43 0.00 -0.11 0.02 0.00 0.00 177.57 178.02 1dv6 n LEU 133 N -3.00 0.00 -0.26 2.57 7.94 0.19 -4.65 117.00 119.79 1dv6 n LEU 133 Ca -0.14 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.79 1dv6 n LEU 133 Cb 0.97 -0.12 0.16 0.00 0.53 0.00 0.00 43.42 44.95 1dv6 n LEU 133 CO 0.44 -0.44 1.08 -0.26 -1.11 0.00 0.00 177.39 177.10 1dv6 h PHE 134 N 0.00 0.68 -0.08 1.96 0.04 -1.25 -1.13 116.94 117.16 1dv6 h PHE 134 Ca 0.00 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.70 1dv6 h PHE 134 Cb 0.00 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 37.96 1dv6 h PHE 134 CO 0.00 0.23 -0.33 -0.09 -0.60 0.00 0.00 178.31 177.52 1dv6 h ARG 135 N 0.62 0.36 -0.21 1.51 2.43 -1.23 -1.86 114.38 116.00 1dv6 h ARG 135 Ca 0.38 -0.28 0.03 0.00 -0.81 0.00 0.00 59.98 59.30 1dv6 h ARG 135 Cb 0.43 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1dv6 h ARG 135 CO -0.29 0.92 0.01 -1.35 -1.51 0.00 0.00 179.97 177.75 1dv6 h PRO 136 N -0.12 0.07 -0.36 0.20 0.11 -1.72 0.17 132.00 130.35 1dv6 h PRO 136 Ca -0.02 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 66.13 1dv6 h PRO 136 Cb 0.97 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1dv6 h PRO 136 CO 0.07 0.05 0.12 0.28 -0.21 0.00 0.00 178.00 178.31 1dv6 h VAL 137 N 0.08 0.89 -0.32 3.15 2.07 -1.25 0.46 116.25 121.32 1dv6 h VAL 137 Ca 0.10 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 1dv6 h VAL 137 Cb 0.12 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1dv6 h VAL 137 CO -0.16 0.05 0.01 0.24 0.02 0.00 0.00 177.57 177.73 1dv6 h MET 138 N 0.27 0.49 0.00 1.57 2.86 -1.01 -1.94 114.93 117.17 1dv6 h MET 138 Ca 0.16 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1dv6 h MET 138 Cb 0.15 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1dv6 h MET 138 CO -0.17 0.51 0.00 0.52 1.06 0.00 0.00 176.91 178.83 1dv6 h MET 139 N 0.48 0.00 0.00 1.72 2.86 0.44 -3.48 114.93 116.95 1dv6 h MET 139 Ca 0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1dv6 h MET 139 Cb 0.29 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.95 1dv6 h MET 139 CO 0.01 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.39 1dv6 n GLY 140 N 1.23 0.87 3.63 8.32 0.00 0.15 -5.06 105.19 114.33 1dv6 n GLY 140 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 1dv6 n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv6 s ALA 141 N -2.03 -1.87 0.38 4.61 0.00 -0.52 -3.93 121.76 118.40 1dv6 s ALA 141 Ca 0.00 1.97 0.32 0.00 0.00 0.00 0.00 51.96 54.26 1dv6 s ALA 141 Cb 0.00 -1.31 1.61 0.00 0.00 0.00 0.00 23.12 23.42 1dv6 s ALA 141 CO 0.00 -0.30 2.10 -1.49 0.00 0.00 0.00 175.76 176.08 1dv6 h TRP 142 N 4.71 0.00 -0.73 0.00 4.06 -1.65 -3.00 115.95 119.34 1dv6 h TRP 142 Ca -0.29 0.00 0.18 0.00 2.06 0.00 0.00 58.89 60.84 1dv6 h TRP 142 Cb 1.17 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 29.29 1dv6 h TRP 142 CO 0.35 0.07 0.50 0.78 -3.56 0.00 0.00 178.44 176.58 1dv6 h GLY 143 N 1.01 0.39 2.00 1.49 0.00 -1.69 -1.31 103.07 104.96 1dv6 h GLY 143 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1dv6 h GLY 143 CO 0.01 0.02 0.00 -1.72 0.00 0.00 0.00 176.54 174.85 1dv6 n TYR 144 N -4.42 0.67 -1.07 5.60 4.01 -1.13 -4.78 117.16 116.04 1dv6 n TYR 144 Ca 0.14 0.27 -0.29 0.00 -0.16 0.00 0.00 57.90 57.86 1dv6 n TYR 144 Cb 0.65 -0.93 0.21 0.00 -0.31 0.00 0.00 39.34 38.96 1dv6 n TYR 144 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dv6 s ALA 145 N -3.27 0.63 0.20 -0.72 0.00 -0.50 -4.92 121.76 113.18 1dv6 s ALA 145 Ca 0.04 -0.59 0.04 0.00 0.00 0.00 0.00 51.96 51.46 1dv6 s ALA 145 Cb 0.09 -3.03 -0.03 0.00 0.00 0.00 0.00 23.12 20.15 1dv6 s ALA 145 CO 0.36 -3.27 0.28 -0.59 0.00 0.00 0.00 175.76 172.54 1dv6 s PHE 146 N -2.93 3.39 0.33 0.00 -0.71 -1.26 -4.89 117.98 111.91 1dv6 s PHE 146 Ca 0.68 0.02 -0.14 0.00 -1.04 0.00 0.00 56.93 56.45 1dv6 s PHE 146 Cb -0.16 -1.58 -0.09 0.00 -1.21 0.00 0.00 43.02 39.99 1dv6 s PHE 146 CO 0.58 0.49 0.74 -1.25 -1.34 0.00 0.00 175.22 174.44 1dv6 s PRO 147 N -3.56 3.98 -0.71 1.99 0.04 -1.26 -4.73 135.00 130.75 1dv6 s PRO 147 Ca 0.34 0.65 -0.19 0.00 0.04 0.00 0.00 61.00 61.84 1dv6 s PRO 147 Cb -0.10 -2.42 0.12 0.00 0.04 0.00 0.00 34.50 32.14 1dv6 s PRO 147 CO 0.28 0.13 0.83 0.71 0.04 0.00 0.00 177.00 178.99 1dv6 s TYR 148 N -2.03 3.10 -0.28 0.56 2.02 -0.69 -4.07 117.35 115.95 1dv6 s TYR 148 Ca 0.54 -1.16 -0.17 0.00 -0.37 0.00 0.00 57.07 55.91 1dv6 s TYR 148 Cb -0.10 -4.08 0.12 0.00 -0.40 0.00 0.00 41.96 37.50 1dv6 s TYR 148 CO 0.19 -1.33 0.87 0.20 -1.57 0.00 0.00 175.55 173.91 1dv6 s GLY 149 N 3.43 -0.26 0.28 0.71 0.00 -1.26 -1.60 107.32 108.62 1dv6 s GLY 149 Ca 0.18 2.79 -0.02 0.00 0.00 0.00 0.00 44.72 47.68 1dv6 s GLY 149 CO 0.01 2.40 1.60 -2.22 0.00 0.00 0.00 173.10 174.90 1dv6 h ILE 150 N 4.79 0.17 0.00 0.90 2.04 -1.80 -1.58 117.51 122.04 1dv6 h ILE 150 Ca -0.29 -0.02 -0.38 0.00 1.00 0.00 0.00 64.86 65.17 1dv6 h ILE 150 Cb 1.20 0.10 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1dv6 h ILE 150 CO 0.17 0.01 -2.43 0.79 0.00 0.00 0.00 178.15 176.69 1dv6 n TRP 151 N -5.40 0.00 -0.24 1.37 7.02 -1.26 -4.40 117.44 114.52 1dv6 n TRP 151 Ca 0.19 0.00 0.04 0.00 -1.02 0.00 0.00 57.50 56.71 1dv6 n TRP 151 Cb 0.64 -1.00 0.28 0.00 -2.42 0.00 0.00 31.31 28.81 1dv6 n TRP 151 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 1dv6 h THR 152 N 0.00 1.09 0.00 -0.99 1.35 -1.85 -0.93 112.91 111.57 1dv6 h THR 152 Ca -0.56 -0.32 -0.05 0.00 -0.55 0.00 0.00 66.41 64.93 1dv6 h THR 152 Cb 2.10 0.06 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 1dv6 h THR 152 CO -0.02 0.17 -0.23 1.12 -0.25 0.00 0.00 175.52 176.31 1dv6 h HIS 153 N 0.94 0.00 -0.13 4.73 2.07 -1.44 -1.49 115.15 119.84 1dv6 h HIS 153 Ca 0.34 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 57.70 1dv6 h HIS 153 Cb 0.14 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.11 1dv6 h HIS 153 CO -0.00 0.23 -0.58 -0.07 -3.07 0.00 0.00 177.93 174.43 1dv6 h LEU 154 N 0.00 0.46 -0.63 6.12 3.38 -1.39 -1.91 115.31 121.34 1dv6 h LEU 154 Ca -0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1dv6 h LEU 154 Cb 0.60 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1dv6 h LEU 154 CO 0.03 0.94 0.28 0.44 0.09 0.00 0.00 178.44 180.21 1dv6 h ASP 155 N 0.31 0.84 -0.82 -0.43 3.32 -0.74 -1.32 116.42 117.59 1dv6 h ASP 155 Ca -0.00 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.89 1dv6 h ASP 155 Cb 1.11 -0.22 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1dv6 h ASP 155 CO 0.10 0.76 0.48 -0.25 -1.72 0.00 0.00 179.24 178.61 1dv6 h TRP 156 N 0.87 1.09 0.15 4.55 7.01 -1.07 0.90 115.95 129.45 1dv6 h TRP 156 Ca 0.21 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 1dv6 h TRP 156 Cb 0.16 -0.36 0.00 0.00 -2.10 0.00 0.00 29.16 26.87 1dv6 h TRP 156 CO 0.01 0.74 -0.07 0.28 -2.79 0.00 0.00 178.44 176.61 1dv6 h VAL 157 N 1.14 0.95 0.41 2.65 2.07 -0.89 -0.26 116.25 122.31 1dv6 h VAL 157 Ca 0.29 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1dv6 h VAL 157 Cb -0.02 1.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1dv6 h VAL 157 CO -0.05 0.09 -0.23 -1.28 0.02 0.00 0.00 177.57 176.12 1dv6 h SER 158 N -0.38 -0.55 -0.75 0.57 0.87 -0.95 -0.61 113.55 111.75 1dv6 h SER 158 Ca -0.02 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1dv6 h SER 158 Cb 0.30 0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1dv6 h SER 158 CO 0.03 -0.37 0.50 0.78 -0.53 0.00 0.00 176.83 177.24 1dv6 h ASN 159 N -0.60 0.85 -0.41 6.23 2.35 -0.84 -1.29 115.58 121.87 1dv6 h ASN 159 Ca -0.05 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.65 1dv6 h ASN 159 Cb 0.48 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 1dv6 h ASN 159 CO 0.07 0.62 0.15 0.74 -1.65 0.00 0.00 177.43 177.36 1dv6 h THR 160 N 1.01 1.21 -0.17 2.81 2.02 -0.93 -2.57 112.91 116.29 1dv6 h THR 160 Ca 0.28 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.80 1dv6 h THR 160 Cb -0.11 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.15 1dv6 h THR 160 CO -0.06 0.23 0.07 1.23 0.37 0.00 0.00 175.52 177.36 1dv6 h GLY 161 N 0.52 0.27 1.96 2.16 0.00 -0.79 -2.71 103.07 104.49 1dv6 h GLY 161 Ca 0.14 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1dv6 h GLY 161 CO -0.01 0.14 0.00 -1.72 0.00 0.00 0.00 176.54 174.95 1dv6 n TYR 162 N -4.86 0.00 0.34 5.60 4.01 -0.52 -1.70 117.16 120.04 1dv6 n TYR 162 Ca -0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.83 1dv6 n TYR 162 Cb 0.12 -0.48 0.56 0.00 -0.31 0.00 0.00 39.34 39.23 1dv6 n TYR 162 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1dv6 h THR 163 N 0.00 0.00 0.00 -0.72 2.02 -1.11 -2.55 112.91 110.55 1dv6 h THR 163 Ca 0.00 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 1dv6 h THR 163 Cb 0.19 1.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 1dv6 h THR 163 CO 0.00 0.00 -0.28 -1.22 0.37 0.00 0.00 175.52 174.39 1dv6 n TYR 164 N -2.42 0.00 -3.06 3.16 4.01 -0.69 -4.85 117.16 113.31 1dv6 n TYR 164 Ca 0.01 -1.04 0.00 0.00 -0.16 0.00 0.00 57.90 56.71 1dv6 n TYR 164 Cb 0.21 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 1dv6 n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv6 n GLY 165 N -1.08 0.37 3.60 2.72 0.00 -0.96 -1.59 105.19 108.26 1dv6 n GLY 165 Ca 0.15 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.61 1dv6 n GLY 165 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1dv6 s ASN 166 N -4.00 6.69 0.63 1.61 3.84 -1.26 -3.81 114.94 118.63 1dv6 s ASN 166 Ca 0.00 0.59 0.42 0.00 0.21 0.00 0.00 52.86 54.08 1dv6 s ASN 166 Cb 0.00 -2.48 2.28 0.00 -0.55 0.00 0.00 41.25 40.50 1dv6 s ASN 166 CO 0.00 -0.89 2.29 0.15 -2.79 0.00 0.00 177.10 175.86 1dv6 h PHE 167 N 8.52 0.00 -1.14 0.43 3.57 -1.82 -2.72 116.94 123.78 1dv6 h PHE 167 Ca -0.23 0.00 0.32 0.00 3.53 0.00 0.00 57.97 61.59 1dv6 h PHE 167 Cb 1.08 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.74 1dv6 h PHE 167 CO 0.84 0.00 0.77 0.45 -2.23 0.00 0.00 178.31 178.15 1dv6 h HIS 168 N 0.00 0.37 0.00 0.41 3.86 -1.95 -0.15 115.15 117.70 1dv6 h HIS 168 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1dv6 h HIS 168 Cb 0.02 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1dv6 h HIS 168 CO 0.00 0.01 0.00 0.66 0.86 0.00 0.00 177.93 179.46 1dv6 n TYR 169 N -4.45 0.00 -1.99 2.45 4.01 -1.03 -4.52 117.16 111.64 1dv6 n TYR 169 Ca 0.27 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.58 1dv6 n TYR 169 Cb 1.10 -0.41 -0.03 0.00 -0.31 0.00 0.00 39.34 39.69 1dv6 n TYR 169 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dv6 s ASN 170 N -2.83 5.95 0.27 7.72 3.84 -0.07 -4.67 114.94 125.16 1dv6 s ASN 170 Ca 0.10 1.41 0.00 0.00 0.21 0.00 0.00 52.86 54.58 1dv6 s ASN 170 Cb 0.10 -2.53 0.61 0.00 -0.55 0.00 0.00 41.25 38.89 1dv6 s ASN 170 CO 0.26 -1.65 1.70 1.55 -2.79 0.00 0.00 177.10 176.18 1dv6 h PRO 171 N 12.64 0.37 -0.05 0.43 0.13 -1.89 0.69 132.00 144.32 1dv6 h PRO 171 Ca -0.34 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.68 1dv6 h PRO 171 Cb 1.17 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1dv6 h PRO 171 CO 1.02 0.24 -0.37 0.00 -0.23 0.00 0.00 178.00 178.66 1dv6 h ALA 172 N 1.66 1.28 -0.49 -0.56 0.00 -1.91 -2.67 119.26 116.56 1dv6 h ALA 172 Ca 0.50 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1dv6 h ALA 172 Cb 0.89 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 1dv6 h ALA 172 CO -0.50 0.51 -0.17 1.25 0.00 0.00 0.00 179.25 180.34 1dv6 h HIS 173 N 0.09 1.10 -0.20 0.00 6.17 -1.15 -1.93 115.15 119.22 1dv6 h HIS 173 Ca 0.01 -0.24 -0.01 0.00 0.71 0.00 0.00 60.37 60.84 1dv6 h HIS 173 Cb 0.70 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 30.36 1dv6 h HIS 173 CO 0.01 1.05 0.10 0.52 0.71 0.00 0.00 177.93 180.32 1dv6 h MET 174 N 0.85 0.29 -0.87 5.26 2.86 -1.01 -1.58 114.93 120.74 1dv6 h MET 174 Ca 0.12 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1dv6 h MET 174 Cb 0.73 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.29 1dv6 h MET 174 CO 0.06 0.30 0.43 0.82 1.06 0.00 0.00 176.91 179.57 1dv6 h ILE 175 N 0.21 1.26 -0.79 -1.22 2.04 -1.43 -1.99 117.51 115.59 1dv6 h ILE 175 Ca 0.07 -0.72 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1dv6 h ILE 175 Cb 0.10 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 1dv6 h ILE 175 CO -0.01 0.31 0.34 0.00 0.00 0.00 0.00 178.15 178.79 1dv6 h ALA 176 N 1.23 1.02 -0.68 1.87 0.00 -1.09 -2.41 119.26 119.21 1dv6 h ALA 176 Ca 0.30 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1dv6 h ALA 176 Cb 0.10 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1dv6 h ALA 176 CO -0.04 0.63 0.16 0.82 0.00 0.00 0.00 179.25 180.82 1dv6 h ILE 177 N 1.14 1.26 -0.19 0.00 2.04 -0.91 -1.86 117.51 118.98 1dv6 h ILE 177 Ca 0.27 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.22 1dv6 h ILE 177 Cb 0.19 0.59 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1dv6 h ILE 177 CO -0.03 0.36 -0.15 0.28 0.00 0.00 0.00 178.15 178.61 1dv6 h SER 178 N 1.01 -0.49 -0.82 1.72 0.02 -0.92 0.47 113.55 114.54 1dv6 h SER 178 Ca 0.21 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1dv6 h SER 178 Cb 0.37 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.12 1dv6 h SER 178 CO 0.00 -0.20 0.52 -0.26 -1.14 0.00 0.00 176.83 175.76 1dv6 h PHE 179 N -0.16 1.06 -0.41 3.45 0.04 -1.31 0.18 116.94 119.79 1dv6 h PHE 179 Ca 0.12 0.01 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1dv6 h PHE 179 Cb 0.34 -0.36 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1dv6 h PHE 179 CO -0.30 0.69 0.04 0.74 -0.60 0.00 0.00 178.31 178.88 1dv6 h PHE 180 N 1.13 0.76 -0.15 -0.55 0.04 -0.38 -0.17 116.94 117.62 1dv6 h PHE 180 Ca 0.30 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.91 1dv6 h PHE 180 Cb -0.09 -0.20 -0.00 0.00 2.20 0.00 0.00 35.95 37.86 1dv6 h PHE 180 CO 0.00 0.75 -0.06 0.74 -0.60 0.00 0.00 178.31 179.15 1dv6 h PHE 181 N 0.55 0.34 -0.60 -0.55 0.04 -0.57 -2.51 116.94 113.64 1dv6 h PHE 181 Ca 0.12 -0.08 -0.02 0.00 2.80 0.00 0.00 57.97 60.79 1dv6 h PHE 181 Cb 0.42 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.46 1dv6 h PHE 181 CO 0.03 0.61 0.27 1.15 -0.60 0.00 0.00 178.31 179.77 1dv6 h THR 182 N -0.02 1.20 -0.15 -1.55 2.02 -0.63 -0.93 112.91 112.85 1dv6 h THR 182 Ca 0.03 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.63 1dv6 h THR 182 Cb 0.51 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 67.37 1dv6 h THR 182 CO 0.02 0.24 0.09 -1.13 0.37 0.00 0.00 175.52 175.11 1dv6 h ASN 183 N 0.84 0.18 -0.27 4.18 -1.24 -0.91 0.79 115.58 119.14 1dv6 h ASN 183 Ca 0.21 -0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.13 1dv6 h ASN 183 Cb 0.11 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.10 1dv6 h ASN 183 CO -0.02 0.17 0.05 0.00 -1.29 0.00 0.00 177.43 176.33 1dv6 h ALA 184 N 1.02 1.40 -0.07 1.57 0.00 -1.04 0.12 119.26 122.26 1dv6 h ALA 184 Ca 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1dv6 h ALA 184 Cb 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1dv6 h ALA 184 CO -0.01 0.42 0.02 1.25 0.00 0.00 0.00 179.25 180.93 1dv6 h LEU 185 N 0.53 0.11 -0.46 0.00 5.85 -0.62 -2.39 115.31 118.34 1dv6 h LEU 185 Ca 0.12 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.55 1dv6 h LEU 185 Cb 0.27 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1dv6 h LEU 185 CO 0.00 0.33 0.09 0.00 -0.34 0.00 0.00 178.44 178.52 1dv6 h ALA 186 N 0.79 0.61 -0.96 1.25 0.00 -0.48 -1.54 119.26 118.93 1dv6 h ALA 186 Ca 0.02 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1dv6 h ALA 186 Cb 0.26 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1dv6 h ALA 186 CO 0.00 0.31 0.62 1.25 0.00 0.00 0.00 179.25 181.43 1dv6 h LEU 187 N 0.62 0.98 -0.40 0.00 5.85 -0.76 0.24 115.31 121.85 1dv6 h LEU 187 Ca 0.14 0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.77 1dv6 h LEU 187 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1dv6 h LEU 187 CO 0.01 0.63 -0.17 0.00 -0.34 0.00 0.00 178.44 178.56 1dv6 h ALA 188 N 1.44 0.55 0.07 1.25 0.00 -1.18 -1.56 119.26 119.83 1dv6 h ALA 188 Ca 0.42 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1dv6 h ALA 188 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1dv6 h ALA 188 CO -0.17 0.49 -0.03 -0.07 0.00 0.00 0.00 179.25 179.46 1dv6 h LEU 189 N 0.62 -0.07 -0.43 0.00 4.07 -0.54 -1.60 115.31 117.36 1dv6 h LEU 189 Ca 0.09 -0.21 0.01 0.00 0.08 0.00 0.00 57.88 57.85 1dv6 h LEU 189 Cb 0.72 0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.45 1dv6 h LEU 189 CO 0.05 0.17 0.27 -0.74 -1.08 0.00 0.00 178.44 177.11 1dv6 h HIS 190 N -0.32 0.51 -0.38 1.13 2.76 -0.56 0.16 115.15 118.45 1dv6 h HIS 190 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1dv6 h HIS 190 Cb 0.28 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.05 1dv6 h HIS 190 CO 0.00 0.31 0.25 0.78 -1.30 0.00 0.00 177.93 177.97 1dv6 h GLY 191 N 0.55 0.55 1.06 5.26 0.00 -1.27 -2.26 103.07 106.95 1dv6 h GLY 191 Ca 0.16 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 1dv6 h GLY 191 CO -0.05 0.21 0.09 0.00 0.00 0.00 0.00 176.54 176.79 1dv6 h ALA 192 N 1.12 0.85 0.30 3.60 0.00 -0.97 -2.50 119.26 121.66 1dv6 h ALA 192 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dv6 h ALA 192 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1dv6 h ALA 192 CO -0.03 0.62 -0.14 1.25 0.00 0.00 0.00 179.25 180.95 1dv6 h LEU 193 N 0.97 -0.34 -0.37 0.00 5.85 -0.52 0.12 115.31 121.02 1dv6 h LEU 193 Ca 0.19 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.85 1dv6 h LEU 193 Cb 0.45 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1dv6 h LEU 193 CO 0.01 -0.08 0.11 0.58 -0.34 0.00 0.00 178.44 178.72 1dv6 h VAL 194 N -0.59 0.86 -0.57 1.05 2.07 -1.44 -2.17 116.25 115.45 1dv6 h VAL 194 Ca -0.04 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1dv6 h VAL 194 Cb 0.43 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1dv6 h VAL 194 CO 0.07 0.05 0.11 -0.07 0.02 0.00 0.00 177.57 177.74 1dv6 h LEU 195 N 0.25 0.85 -1.80 2.57 3.38 -1.40 -0.77 115.31 118.40 1dv6 h LEU 195 Ca 0.17 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1dv6 h LEU 195 Cb 0.18 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1dv6 h LEU 195 CO -0.20 0.85 -0.14 0.77 0.09 0.00 0.00 178.44 179.81 1dv6 h SER 196 N 0.86 0.00 0.24 -0.43 4.64 -0.21 0.29 113.55 118.94 1dv6 h SER 196 Ca 0.18 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 61.16 1dv6 h SER 196 Cb 0.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 1dv6 h SER 196 CO 0.01 0.14 -1.84 0.00 -0.87 0.00 0.00 176.83 174.26 1dv6 h ALA 197 N 1.86 0.41 0.00 5.18 0.00 -0.99 -3.28 119.26 122.44 1dv6 h ALA 197 Ca -0.00 -1.31 -0.05 0.00 0.00 0.00 0.00 54.91 53.54 1dv6 h ALA 197 Cb 0.39 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dv6 h ALA 197 CO 0.02 1.27 -0.25 0.00 0.00 0.00 0.00 179.25 180.29 1dv6 h ALA 198 N 0.27 0.91 -2.14 0.00 0.00 -0.88 -1.09 119.26 116.33 1dv6 h ALA 198 Ca -0.36 -0.23 -0.58 0.00 0.00 0.00 0.00 54.91 53.74 1dv6 h ALA 198 Cb 2.04 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 19.38 1dv6 h ALA 198 CO 0.12 0.31 -0.78 0.09 0.00 0.00 0.00 179.25 178.99 1dv6 n ASN 199 N -3.26 2.67 -3.02 0.00 3.02 0.99 -4.82 115.26 110.84 1dv6 n ASN 199 Ca 0.01 -3.24 -0.14 0.00 -0.03 0.00 0.00 54.58 51.19 1dv6 n ASN 199 Cb 0.53 -0.65 0.12 0.00 -0.61 0.00 0.00 39.78 39.18 1dv6 n ASN 199 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1dv6 n PRO 200 N 0.84 -2.41 -1.73 3.52 -0.04 -1.23 -4.72 135.00 129.23 1dv6 n PRO 200 Ca 0.27 -0.76 -0.42 0.00 -0.04 0.00 0.00 63.50 62.55 1dv6 n PRO 200 Cb 0.46 -0.79 -0.01 0.00 -0.04 0.00 0.00 33.50 33.12 1dv6 n PRO 200 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1dv6 n GLU 201 N -3.26 2.39 -1.56 0.54 1.02 -1.26 -4.81 120.64 113.71 1dv6 n GLU 201 Ca 0.07 0.84 -0.57 0.00 -0.02 0.00 0.00 57.16 57.48 1dv6 n GLU 201 Cb 0.27 -2.51 -0.07 0.00 -0.02 0.00 0.00 31.44 29.11 1dv6 n GLU 201 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1dv6 n LYS 202 N 0.78 0.45 0.00 3.49 4.81 -1.26 -1.36 118.16 125.06 1dv6 n LYS 202 Ca 0.04 0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1dv6 n LYS 202 Cb 0.37 -1.72 0.00 0.00 0.02 0.00 0.00 35.03 33.70 1dv6 n LYS 202 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dv6 n GLY 203 N 2.15 3.14 3.91 3.14 0.00 -1.26 -5.05 105.19 111.21 1dv6 n GLY 203 Ca 0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1dv6 n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv6 s LYS 204 N -0.66 3.04 0.37 1.61 1.02 -0.47 -5.05 119.74 119.60 1dv6 s LYS 204 Ca 0.00 0.14 -0.25 0.00 0.02 0.00 0.00 55.97 55.88 1dv6 s LYS 204 Cb 0.00 -2.24 -0.09 0.00 -0.52 0.00 0.00 37.83 34.98 1dv6 s LYS 204 CO 0.00 -0.67 1.04 -1.21 -0.92 0.00 0.00 175.35 173.59 1dv6 s GLU 205 N -5.02 4.29 0.11 1.68 2.02 -1.26 -4.86 118.70 115.65 1dv6 s GLU 205 Ca 0.54 1.52 -0.35 0.00 0.02 0.00 0.00 54.97 56.70 1dv6 s GLU 205 Cb -0.11 -2.67 -0.15 0.00 0.10 0.00 0.00 34.13 31.30 1dv6 s GLU 205 CO 0.47 -0.03 1.47 -0.12 0.02 0.00 0.00 175.26 177.07 1dv6 n MET 206 N 0.20 1.64 -1.43 1.61 0.00 -1.26 -4.83 117.12 113.05 1dv6 n MET 206 Ca 0.04 0.59 -0.30 0.00 -0.00 0.00 0.00 57.70 58.03 1dv6 n MET 206 Cb 0.49 -2.30 0.12 0.00 0.00 0.00 0.00 33.22 31.53 1dv6 n MET 206 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1dv6 s ARG 207 N 0.84 1.56 0.46 2.12 3.00 -0.41 -5.04 118.95 121.48 1dv6 s ARG 207 Ca 0.82 0.61 0.06 0.00 0.00 0.00 0.00 55.73 57.22 1dv6 s ARG 207 Cb -0.82 -1.86 -0.02 0.00 0.00 0.00 0.00 34.95 32.25 1dv6 s ARG 207 CO 0.43 -1.98 0.25 0.95 0.00 0.00 0.00 175.30 174.95 1dv6 s THR 208 N -3.11 2.03 0.48 0.02 -4.23 -1.26 -4.73 115.64 104.83 1dv6 s THR 208 Ca 0.62 -1.63 0.13 0.00 -1.18 0.00 0.00 61.69 59.64 1dv6 s THR 208 Cb -0.16 -2.66 0.28 0.00 1.34 0.00 0.00 72.50 71.31 1dv6 s THR 208 CO 0.55 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 176.08 1dv6 h PRO 209 N 1.17 0.20 -0.33 3.99 0.11 -1.99 -0.89 132.00 134.26 1dv6 h PRO 209 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1dv6 h PRO 209 Cb 1.28 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 1dv6 h PRO 209 CO 0.65 0.13 0.18 -0.44 -0.21 0.00 0.00 178.00 178.32 1dv6 h ASP 210 N 0.21 0.40 -0.09 -2.05 5.19 -1.99 -0.41 116.42 117.68 1dv6 h ASP 210 Ca 0.08 -0.02 -0.18 0.00 -0.62 0.00 0.00 57.03 56.29 1dv6 h ASP 210 Cb 0.06 -0.10 -0.00 0.00 0.18 0.00 0.00 39.33 39.47 1dv6 h ASP 210 CO -0.02 0.33 -0.58 0.45 -3.12 0.00 0.00 179.24 176.30 1dv6 h HIS 211 N 0.46 0.88 0.04 4.55 3.86 -1.56 -1.12 115.15 122.26 1dv6 h HIS 211 Ca 0.12 -0.32 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 1dv6 h HIS 211 Cb 0.02 -0.16 0.00 0.00 1.06 0.00 0.00 27.41 28.33 1dv6 h HIS 211 CO 0.00 1.10 -0.02 0.93 0.86 0.00 0.00 177.93 180.81 1dv6 h GLU 212 N 0.52 -0.05 -0.45 2.45 5.08 -0.98 -0.22 114.58 120.94 1dv6 h GLU 212 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1dv6 h GLU 212 Cb 1.16 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 30.39 1dv6 h GLU 212 CO 0.12 0.03 0.28 -0.44 -1.00 0.00 0.00 179.01 178.00 1dv6 h ASP 213 N -0.11 0.47 -0.77 1.42 3.32 -1.07 -2.59 116.42 117.09 1dv6 h ASP 213 Ca -0.01 -0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 1dv6 h ASP 213 Cb 0.10 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1dv6 h ASP 213 CO 0.01 0.34 0.37 0.74 -1.72 0.00 0.00 179.24 178.97 1dv6 h THR 214 N 0.57 1.25 0.29 0.35 2.02 -1.04 0.82 112.91 117.16 1dv6 h THR 214 Ca 0.17 -0.70 -0.00 0.00 0.77 0.00 0.00 66.41 66.65 1dv6 h THR 214 Cb -0.03 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.65 1dv6 h THR 214 CO -0.06 0.29 -0.26 0.15 0.37 0.00 0.00 175.52 176.01 1dv6 h PHE 215 N 1.09 -0.69 0.00 3.16 3.57 -0.76 0.21 116.94 123.51 1dv6 h PHE 215 Ca 0.26 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 1dv6 h PHE 215 Cb 0.13 0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1dv6 h PHE 215 CO 0.01 -0.38 -0.48 0.74 -2.23 0.00 0.00 178.31 175.97 1dv6 h PHE 216 N -0.57 0.00 -0.33 0.41 -1.00 -1.34 -0.29 116.94 113.82 1dv6 h PHE 216 Ca -0.01 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.69 1dv6 h PHE 216 Cb 0.52 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.07 1dv6 h PHE 216 CO -0.16 0.48 -0.11 -0.09 -1.61 0.00 0.00 178.31 176.82 1dv6 h ARG 217 N 0.00 0.65 -0.29 1.51 9.65 -0.54 0.40 114.38 125.77 1dv6 h ARG 217 Ca -0.00 -0.26 -0.05 0.00 -1.10 0.00 0.00 59.98 58.56 1dv6 h ARG 217 Cb 0.90 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 29.44 1dv6 h ARG 217 CO 0.06 0.84 -0.01 -0.44 2.80 0.00 0.00 179.97 183.22 1dv6 h ASP 218 N 0.42 0.51 0.10 -3.80 3.32 -0.38 0.66 116.42 117.25 1dv6 h ASP 218 Ca 0.08 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1dv6 h ASP 218 Cb 0.62 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1dv6 h ASP 218 CO 0.04 0.70 -0.05 0.25 -1.72 0.00 0.00 179.24 178.47 1dv6 h LEU 219 N 0.30 -0.11 -1.75 1.55 5.85 -0.88 -3.38 115.31 116.88 1dv6 h LEU 219 Ca 0.08 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1dv6 h LEU 219 Cb 0.45 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1dv6 h LEU 219 CO 0.02 -0.01 0.00 0.55 -0.34 0.00 0.00 178.44 178.66 1dv6 n VAL 220 N -5.11 0.42 -1.09 1.05 3.14 0.12 -5.03 118.33 111.82 1dv6 n VAL 220 Ca -0.08 -0.45 -0.03 0.00 -2.96 0.00 0.00 64.34 60.81 1dv6 n VAL 220 Cb 0.11 0.87 -0.01 0.00 -1.06 0.00 0.00 33.84 33.75 1dv6 n VAL 220 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dv6 n GLY 221 N -0.21 0.62 3.49 7.55 0.00 0.22 -5.00 105.19 111.87 1dv6 n GLY 221 Ca 0.00 -0.84 -0.12 0.00 0.00 0.00 0.00 46.02 45.06 1dv6 n GLY 221 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1dv6 s TYR 222 N -2.10 -0.49 -0.10 1.61 5.04 -1.25 -4.96 117.35 115.10 1dv6 s TYR 222 Ca 0.00 0.56 -0.04 0.00 -2.44 0.00 0.00 57.07 55.15 1dv6 s TYR 222 Cb 0.00 0.50 0.05 0.00 0.35 0.00 0.00 41.96 42.86 1dv6 s TYR 222 CO 0.00 -0.62 0.20 0.45 -1.34 0.00 0.00 175.55 174.23 1dv6 s SER 223 N -1.99 0.47 0.38 4.32 0.15 -1.26 -3.63 113.70 112.14 1dv6 s SER 223 Ca -0.02 0.42 0.21 0.00 0.70 0.00 0.00 55.95 57.26 1dv6 s SER 223 Cb -0.01 0.41 0.54 0.00 -1.71 0.00 0.00 66.02 65.25 1dv6 s SER 223 CO -0.03 -0.23 1.66 -0.29 1.20 0.00 0.00 173.24 175.55 1dv6 h ILE 224 N 6.28 0.61 0.00 6.45 2.10 -1.98 -3.50 117.51 127.47 1dv6 h ILE 224 Ca -0.18 -1.52 0.00 0.00 1.08 0.00 0.00 64.86 64.24 1dv6 h ILE 224 Cb 1.12 2.03 0.00 0.00 -1.09 0.00 0.00 36.82 38.89 1dv6 h ILE 224 CO 0.18 0.30 0.00 0.61 -1.08 0.00 0.00 178.15 178.16 1dv6 n GLY 225 N 0.65 1.66 0.31 8.18 0.00 -1.26 -4.26 105.19 110.47 1dv6 n GLY 225 Ca 0.01 -1.89 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 1dv6 n GLY 225 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1dv6 h THR 226 N 0.00 1.26 -0.14 2.61 1.35 -1.97 -1.72 112.91 114.30 1dv6 h THR 226 Ca 0.00 -0.93 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 1dv6 h THR 226 Cb 0.00 0.56 -0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1dv6 h THR 226 CO 0.00 0.36 -0.11 0.25 -0.25 0.00 0.00 175.52 175.76 1dv6 h LEU 227 N 1.01 0.34 -0.73 3.87 5.85 -2.02 -3.28 115.31 120.35 1dv6 h LEU 227 Ca 0.22 -0.46 0.02 0.00 0.84 0.00 0.00 57.88 58.50 1dv6 h LEU 227 Cb 0.34 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 1dv6 h LEU 227 CO -0.00 0.73 0.47 1.23 -0.34 0.00 0.00 178.44 180.53 1dv6 h GLY 228 N -0.05 1.04 0.65 3.75 0.00 -1.72 -2.16 103.07 104.59 1dv6 h GLY 228 Ca 0.02 -0.36 0.09 0.00 0.00 0.00 0.00 47.33 47.09 1dv6 h GLY 228 CO 0.03 0.33 0.62 1.19 0.00 0.00 0.00 176.54 178.70 1dv6 h ILE 229 N 0.93 0.99 -0.12 2.60 6.09 -1.37 0.78 117.51 127.41 1dv6 h ILE 229 Ca 0.28 -0.35 -0.18 0.00 -1.37 0.00 0.00 64.86 63.24 1dv6 h ILE 229 Cb -0.03 -0.11 -0.00 0.00 0.47 0.00 0.00 36.82 37.15 1dv6 h ILE 229 CO -0.09 0.18 -0.69 0.45 -3.07 0.00 0.00 178.15 174.94 1dv6 h HIS 230 N 1.01 0.67 -0.56 2.19 3.86 -1.55 -0.43 115.15 120.34 1dv6 h HIS 230 Ca 0.45 -0.28 -0.06 0.00 -1.16 0.00 0.00 60.37 59.32 1dv6 h HIS 230 Cb 0.36 -0.11 -0.02 0.00 1.06 0.00 0.00 27.41 28.70 1dv6 h HIS 230 CO -0.00 1.04 0.13 -0.09 0.86 0.00 0.00 177.93 179.87 1dv6 h ARG 231 N 0.36 0.90 -0.04 2.45 2.43 -0.48 -2.68 114.38 117.32 1dv6 h ARG 231 Ca -0.02 -0.22 -0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1dv6 h ARG 231 Cb 1.26 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1dv6 h ARG 231 CO 0.12 0.85 0.02 1.25 -1.51 0.00 0.00 179.97 180.70 1dv6 h LEU 232 N 0.81 0.05 -0.68 3.80 5.85 0.76 -1.42 115.31 124.47 1dv6 h LEU 232 Ca 0.18 -0.14 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1dv6 h LEU 232 Cb 0.35 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 1dv6 h LEU 232 CO 0.00 0.17 0.39 1.23 -0.34 0.00 0.00 178.44 179.89 1dv6 h GLY 233 N -0.07 1.01 0.96 3.75 0.00 -1.04 0.97 103.07 108.65 1dv6 h GLY 233 Ca 0.01 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1dv6 h GLY 233 CO -0.00 0.17 0.15 -2.00 0.00 0.00 0.00 176.54 174.85 1dv6 h LEU 234 N 0.71 0.68 -0.44 3.11 5.85 -1.38 -2.25 115.31 121.59 1dv6 h LEU 234 Ca 0.30 -0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1dv6 h LEU 234 Cb 0.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1dv6 h LEU 234 CO -0.18 0.70 0.20 0.25 -0.34 0.00 0.00 178.44 179.08 1dv6 h LEU 235 N 0.62 0.58 -0.44 2.25 7.12 -0.52 -2.04 115.31 122.88 1dv6 h LEU 235 Ca 0.15 -0.14 -0.04 0.00 0.13 0.00 0.00 57.88 57.98 1dv6 h LEU 235 Cb 0.27 -0.15 -0.02 0.00 -0.53 0.00 0.00 40.66 40.23 1dv6 h LEU 235 CO -0.00 0.56 0.12 -0.07 -0.13 0.00 0.00 178.44 178.91 1dv6 h LEU 236 N 0.57 0.66 0.53 2.25 3.38 -0.76 -1.00 115.31 120.94 1dv6 h LEU 236 Ca 0.15 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1dv6 h LEU 236 Cb 0.14 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.72 1dv6 h LEU 236 CO -0.02 0.71 -0.25 0.28 0.09 0.00 0.00 178.44 179.25 1dv6 h SER 237 N 0.58 -0.60 -0.65 -0.43 0.02 -1.34 -0.98 113.55 110.15 1dv6 h SER 237 Ca 0.14 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1dv6 h SER 237 Cb 0.30 0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1dv6 h SER 237 CO -0.00 -0.43 0.32 -0.07 -1.14 0.00 0.00 176.83 175.51 1dv6 h LEU 238 N -0.71 0.87 -0.88 5.07 4.07 -1.39 -2.27 115.31 120.05 1dv6 h LEU 238 Ca -0.07 -0.09 -0.10 0.00 0.08 0.00 0.00 57.88 57.69 1dv6 h LEU 238 Cb 0.55 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 1dv6 h LEU 238 CO 0.12 0.74 -0.28 0.28 -1.08 0.00 0.00 178.44 178.22 1dv6 h SER 239 N 0.96 0.50 -0.29 -0.43 0.02 -1.06 0.99 113.55 114.24 1dv6 h SER 239 Ca 0.23 -0.18 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1dv6 h SER 239 Cb 0.10 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1dv6 h SER 239 CO -0.03 0.77 0.16 0.00 -1.14 0.00 0.00 176.83 176.59 1dv6 h ALA 240 N 1.27 0.38 -0.18 3.77 0.00 -0.64 -1.08 119.26 122.78 1dv6 h ALA 240 Ca 0.06 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1dv6 h ALA 240 Cb 0.72 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dv6 h ALA 240 CO 0.05 -0.10 -0.60 0.28 0.00 0.00 0.00 179.25 178.89 1dv6 h VAL 241 N 0.36 1.32 -0.34 0.00 2.07 -1.17 -2.30 116.25 116.18 1dv6 h VAL 241 Ca 0.10 -1.86 0.02 0.00 0.82 0.00 0.00 66.70 65.79 1dv6 h VAL 241 Cb 0.06 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.62 1dv6 h VAL 241 CO -0.02 0.58 0.17 0.15 0.02 0.00 0.00 177.57 178.48 1dv6 h PHE 242 N 0.44 0.32 0.00 1.57 3.57 -0.59 -1.82 116.94 120.43 1dv6 h PHE 242 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 1dv6 h PHE 242 Cb 1.16 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 39.80 1dv6 h PHE 242 CO 0.05 0.18 -0.04 0.74 -2.23 0.00 0.00 178.31 177.01 1dv6 h PHE 243 N 0.36 0.00 -0.06 0.41 0.04 -1.16 -2.32 116.94 114.22 1dv6 h PHE 243 Ca 0.14 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.89 1dv6 h PHE 243 Cb 0.05 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.20 1dv6 h PHE 243 CO -0.10 0.04 -0.05 0.77 -0.60 0.00 0.00 178.31 178.37 1dv6 h SER 244 N 0.00 0.14 -0.58 2.17 0.02 -0.78 -1.09 113.55 113.44 1dv6 h SER 244 Ca -0.00 -0.47 0.02 0.00 -0.84 0.00 0.00 61.79 60.50 1dv6 h SER 244 Cb 0.68 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1dv6 h SER 244 CO 0.01 0.59 0.36 0.00 -1.14 0.00 0.00 176.83 176.65 1dv6 h ALA 245 N 0.56 0.74 -0.76 3.77 0.00 -1.22 -2.47 119.26 119.87 1dv6 h ALA 245 Ca 0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1dv6 h ALA 245 Cb 0.55 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1dv6 h ALA 245 CO 0.01 0.11 0.34 1.25 0.00 0.00 0.00 179.25 180.96 1dv6 h LEU 246 N 0.72 1.02 -1.57 0.00 5.85 -1.38 0.21 115.31 120.17 1dv6 h LEU 246 Ca 0.23 -0.15 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1dv6 h LEU 246 Cb -0.01 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 1dv6 h LEU 246 CO -0.08 0.89 -0.23 0.00 -0.34 0.00 0.00 178.44 178.68 1dv6 h MET 248 N 0.00 0.28 0.00 0.00 2.86 -1.04 -3.32 114.93 113.71 1dv6 h MET 248 Ca -0.00 -0.47 -0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1dv6 h MET 248 Cb 0.48 0.18 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1dv6 h MET 248 CO 0.03 1.23 -0.01 0.97 1.06 0.00 0.00 176.91 180.19 1dv6 h ILE 249 N 0.07 0.42 0.00 -1.22 6.09 -0.54 -1.90 117.51 120.44 1dv6 h ILE 249 Ca -0.42 -0.05 0.00 0.00 -1.37 0.00 0.00 64.86 63.02 1dv6 h ILE 249 Cb 2.04 1.03 0.00 0.00 0.47 0.00 0.00 36.82 40.36 1dv6 h ILE 249 CO 0.10 0.01 -0.89 2.30 -3.07 0.00 0.00 178.15 176.60 1dv6 n ILE 250 N -3.67 0.00 -2.82 2.19 -5.35 -1.15 -4.65 119.36 103.91 1dv6 n ILE 250 Ca -0.03 -0.01 -0.42 0.00 -0.27 0.00 0.00 62.75 62.02 1dv6 n ILE 250 Cb 0.09 0.79 -0.04 0.00 -1.74 0.00 0.00 39.64 38.75 1dv6 n ILE 250 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1dv6 s THR 251 N -3.01 4.71 0.00 7.28 2.01 -0.72 -2.61 115.64 123.30 1dv6 s THR 251 Ca 0.09 1.47 0.00 0.00 0.31 0.00 0.00 61.69 63.56 1dv6 s THR 251 Cb 0.16 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.44 1dv6 s THR 251 CO 0.83 -0.28 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 1dv6 n GLY 252 N 3.96 0.78 0.05 4.40 0.00 0.15 -4.85 105.19 109.68 1dv6 n GLY 252 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.06 1dv6 n GLY 252 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv6 n THR 253 N -2.11 0.22 -0.27 2.61 -2.24 -1.22 -4.82 114.28 106.45 1dv6 n THR 253 Ca 0.00 -0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1dv6 n THR 253 Cb 0.00 -0.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1dv6 n THR 253 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1dv6 n ILE 254 N -2.63 0.00 -3.97 2.28 -5.35 -1.09 -5.00 119.36 103.60 1dv6 n ILE 254 Ca -0.07 -0.22 -0.22 0.00 -0.27 0.00 0.00 62.75 61.97 1dv6 n ILE 254 Cb 0.57 1.27 -0.17 0.00 -1.74 0.00 0.00 39.64 39.57 1dv6 n ILE 254 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 1dv6 s TRP 255 N -0.23 0.81 0.00 4.28 -0.11 -1.07 -5.03 118.94 117.58 1dv6 s TRP 255 Ca 0.00 -0.25 0.00 0.00 1.22 0.00 0.00 56.10 57.07 1dv6 s TRP 255 Cb 0.00 -0.79 0.00 0.00 -1.50 0.00 0.00 33.47 31.18 1dv6 s TRP 255 CO 0.00 -0.29 0.00 1.19 -4.62 0.00 0.00 176.95 173.23 1dv6 n PHE 256 N 4.62 0.00 -0.26 5.86 3.72 -1.26 0.31 117.46 130.45 1dv6 n PHE 256 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1dv6 n PHE 256 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 1dv6 n PHE 256 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1dv6 n ASP 257 N -1.71 0.00 -4.67 4.37 8.00 -1.26 -4.92 116.55 116.36 1dv6 n ASP 257 Ca 0.00 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.07 1dv6 n ASP 257 Cb 0.29 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.37 1dv6 n ASP 257 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1dv6 s GLN 258 N 0.46 4.28 0.32 -1.24 -1.52 -1.26 -4.68 119.66 116.02 1dv6 s GLN 258 Ca 0.00 1.63 0.07 0.00 -1.95 0.00 0.00 55.36 55.11 1dv6 s GLN 258 Cb 0.00 -3.68 0.76 0.00 -0.22 0.00 0.00 33.01 29.87 1dv6 s GLN 258 CO 0.00 -0.60 1.80 -1.49 -0.25 0.00 0.00 175.29 174.75 1dv6 h TRP 259 N 7.87 1.00 -0.72 0.91 -0.00 -1.60 0.29 115.95 123.69 1dv6 h TRP 259 Ca -0.28 0.03 0.20 0.00 -0.00 0.00 0.00 58.89 58.84 1dv6 h TRP 259 Cb 1.12 -0.30 -0.03 0.00 -0.00 0.00 0.00 29.16 29.94 1dv6 h TRP 259 CO 0.77 0.27 0.51 -0.24 -0.00 0.00 0.00 178.44 179.75 1dv6 h VAL 260 N 0.75 0.65 0.00 1.49 3.04 -1.82 -0.30 116.25 120.06 1dv6 h VAL 260 Ca 0.54 -0.01 -0.01 0.00 -1.01 0.00 0.00 66.70 66.21 1dv6 h VAL 260 Cb 0.86 0.61 -0.00 0.00 -2.01 0.00 0.00 31.29 30.75 1dv6 h VAL 260 CO -0.32 0.01 -0.03 0.44 -1.01 0.00 0.00 177.57 176.65 1dv6 h ASP 261 N 0.04 0.00 -0.50 3.17 3.32 -1.32 -3.21 116.42 117.92 1dv6 h ASP 261 Ca 0.34 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.41 1dv6 h ASP 261 Cb 1.32 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.85 1dv6 h ASP 261 CO -0.02 0.03 0.33 -0.25 -1.72 0.00 0.00 179.24 177.62 1dv6 h TRP 262 N 0.00 0.60 0.00 4.55 7.01 -1.13 -2.56 115.95 124.42 1dv6 h TRP 262 Ca -0.00 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.01 1dv6 h TRP 262 Cb 0.73 -0.20 0.00 0.00 -2.10 0.00 0.00 29.16 27.59 1dv6 h TRP 262 CO 0.00 0.37 0.00 0.91 -2.79 0.00 0.00 178.44 176.93 1dv6 n TRP 263 N -4.46 0.02 0.31 2.65 7.02 -1.21 -2.77 117.44 119.00 1dv6 n TRP 263 Ca 0.05 0.01 0.20 0.00 -1.02 0.00 0.00 57.50 56.74 1dv6 n TRP 263 Cb 0.07 -0.52 1.01 0.00 -2.42 0.00 0.00 31.31 29.45 1dv6 n TRP 263 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1dv6 h GLN 264 N 0.00 0.00 -0.90 -0.99 1.08 -1.69 -2.38 115.11 110.24 1dv6 h GLN 264 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1dv6 h GLN 264 Cb 0.13 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.51 1dv6 h GLN 264 CO 0.00 0.01 0.57 0.11 -0.95 0.00 0.00 178.83 178.57 1dv6 h TRP 265 N 0.00 1.16 -0.23 2.96 5.08 -1.76 0.16 115.95 123.32 1dv6 h TRP 265 Ca -0.00 0.01 -0.14 0.00 1.08 0.00 0.00 58.89 59.84 1dv6 h TRP 265 Cb 0.18 -0.39 -0.00 0.00 -3.00 0.00 0.00 29.16 25.95 1dv6 h TRP 265 CO 0.00 0.75 -0.39 2.35 -1.28 0.00 0.00 178.44 179.87 1dv6 h TRP 266 N 1.23 0.84 0.00 0.12 2.91 -1.70 -3.08 115.95 116.28 1dv6 h TRP 266 Ca 0.33 -0.29 -0.06 0.00 1.13 0.00 0.00 58.89 59.99 1dv6 h TRP 266 Cb -0.09 -0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 28.39 1dv6 h TRP 266 CO 0.00 1.06 -0.30 0.28 -1.03 0.00 0.00 178.44 178.45 1dv6 h VAL 267 N 0.39 1.06 -0.07 2.65 2.07 -1.42 -2.95 116.25 117.99 1dv6 h VAL 267 Ca 0.02 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1dv6 h VAL 267 Cb 0.99 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.37 1dv6 h VAL 267 CO 0.09 0.29 0.00 0.29 0.02 0.00 0.00 177.57 178.26 1dv6 n LYS 268 N -3.96 1.63 -1.61 1.57 4.76 0.53 -4.10 118.16 116.97 1dv6 n LYS 268 Ca -0.02 -0.93 -0.51 0.00 -2.87 0.00 0.00 58.31 53.98 1dv6 n LYS 268 Cb 0.37 -1.45 -0.06 0.00 -1.84 0.00 0.00 35.03 32.05 1dv6 n LYS 268 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1dv6 n LEU 269 N 0.14 1.99 -0.31 -0.35 4.32 -1.12 -4.56 117.00 117.12 1dv6 n LEU 269 Ca 0.18 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 57.28 1dv6 n LEU 269 Cb 0.32 -1.24 0.05 0.00 -1.62 0.00 0.00 43.42 40.94 1dv6 n LEU 269 CO 0.15 -0.86 0.49 -2.65 -1.22 0.00 0.00 177.39 173.30 1dv6 n PRO 270 N 2.84 -0.16 0.00 3.23 -0.02 -1.26 -1.20 135.00 138.43 1dv6 n PRO 270 Ca 0.18 1.25 0.04 0.00 -2.02 0.00 0.00 63.50 62.95 1dv6 n PRO 270 Cb 0.21 -1.86 0.21 0.00 -0.02 0.00 0.00 33.50 32.05 1dv6 n PRO 270 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1dv6 n TRP 271 N -5.22 0.00 -1.67 6.00 2.14 -1.26 -3.68 117.44 113.75 1dv6 n TRP 271 Ca 0.09 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.66 1dv6 n TRP 271 Cb 0.34 -0.24 0.00 0.00 -0.81 0.00 0.00 31.31 30.61 1dv6 n TRP 271 CO 0.00 0.00 0.00 -2.67 2.07 0.00 0.00 177.69 177.09 1dv6 n TRP 272 N -1.24 0.00 0.29 -2.67 2.14 -0.91 -4.93 117.44 110.13 1dv6 n TRP 272 Ca 0.04 0.00 0.14 0.00 2.07 0.00 0.00 57.50 59.76 1dv6 n TRP 272 Cb 0.06 0.05 0.88 0.00 -0.81 0.00 0.00 31.31 31.49 1dv6 n TRP 272 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1dv6 h ALA 273 N 0.00 1.55 -0.01 -1.67 0.00 -1.23 -3.09 119.26 114.82 1dv6 h ALA 273 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dv6 h ALA 273 Cb 0.64 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1dv6 h ALA 273 CO 0.00 0.01 -0.03 0.09 0.00 0.00 0.00 179.25 179.32 1dv6 n ASN 274 N -3.90 1.22 -4.68 0.00 5.03 -1.26 -4.92 115.26 106.75 1dv6 n ASN 274 Ca -0.03 -1.11 -0.42 0.00 0.87 0.00 0.00 54.58 53.89 1dv6 n ASN 274 Cb 0.09 0.16 -0.03 0.00 -1.02 0.00 0.00 39.78 38.98 1dv6 n ASN 274 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1dv6 n ILE 275 N 0.06 0.48 -2.17 2.41 5.41 -1.17 -4.93 119.36 119.44 1dv6 n ILE 275 Ca 0.03 -0.09 -0.36 0.00 1.00 0.00 0.00 62.75 63.33 1dv6 n ILE 275 Cb 0.11 -2.17 0.01 0.00 -0.71 0.00 0.00 39.64 36.88 1dv6 n ILE 275 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1dv6 s PRO 276 N 3.20 3.47 0.00 0.38 0.04 -1.26 -4.60 135.00 136.23 1dv6 s PRO 276 Ca 0.84 1.79 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1dv6 s PRO 276 Cb -0.47 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 31.86 1dv6 s PRO 276 CO 0.39 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 177.04 1dv6 n GLY 277 N 0.41 1.92 7.00 0.56 0.00 -1.26 -4.95 105.19 108.86 1dv6 n GLY 277 Ca 0.10 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1dv6 n GLY 277 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dv6 n GLY 278 N 0.20 -1.06 0.08 -0.02 0.00 -1.26 -1.52 105.19 101.60 1dv6 n GLY 278 Ca 0.00 -1.18 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 1dv6 n GLY 278 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dv6 h ILE 279 N 0.00 1.34 -0.75 -0.61 1.08 -2.00 -3.28 117.51 113.29 1dv6 h ILE 279 Ca 0.00 -1.06 -0.23 0.00 -0.39 0.00 0.00 64.86 63.18 1dv6 h ILE 279 Cb 0.00 1.94 -0.14 0.00 -3.07 0.00 0.00 36.82 35.55 1dv6 h ILE 279 CO 0.00 0.29 0.30 0.59 -0.69 0.00 0.00 178.15 178.63 1dv6 n ASN 280 N -4.80 4.76 0.00 1.72 3.02 -1.26 -5.26 115.26 113.44 1dv6 n ASN 280 Ca -0.07 -3.21 0.00 0.00 -0.03 0.00 0.00 54.58 51.26 1dv6 n ASN 280 Cb 0.25 -0.75 0.00 0.00 -0.61 0.00 0.00 39.78 38.67 1dv6 n ASN 280 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25