#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv6 n GLN 4 N 0.00 1.46 -3.34 2.98 1.13 -1.26 -5.00 117.38 113.35 1dv6 n GLN 4 Ca 0.00 -0.89 -0.24 0.00 -1.94 0.00 0.00 57.00 53.93 1dv6 n GLN 4 Cb 0.00 -1.37 0.05 0.00 0.11 0.00 0.00 30.24 29.03 1dv6 n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1dv6 n ASN 5 N -0.08 -6.04 0.01 1.08 5.15 -1.26 -4.89 115.26 109.22 1dv6 n ASN 5 Ca 0.08 -0.43 -0.22 0.00 -0.60 0.00 0.00 54.58 53.41 1dv6 n ASN 5 Cb 0.40 -4.83 -0.14 0.00 -0.53 0.00 0.00 39.78 34.68 1dv6 n ASN 5 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1dv6 h ILE 6 N -1.97 0.76 -4.21 -1.44 1.08 -1.96 -3.46 117.51 106.32 1dv6 h ILE 6 Ca -0.55 -2.36 -0.54 0.00 -0.39 0.00 0.00 64.86 61.02 1dv6 h ILE 6 Cb 1.37 2.55 -0.30 0.00 -3.07 0.00 0.00 36.82 37.37 1dv6 h ILE 6 CO 0.57 0.81 -0.83 -0.36 -0.69 0.00 0.00 178.15 177.65 1dv6 s PHE 7 N -2.53 1.57 0.58 1.37 0.08 -1.26 -4.82 117.98 112.96 1dv6 s PHE 7 Ca -0.22 -0.34 -0.19 0.00 0.12 0.00 0.00 56.93 56.30 1dv6 s PHE 7 Cb 0.06 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.44 1dv6 s PHE 7 CO 0.77 -0.06 1.22 -1.12 -0.10 0.00 0.00 175.22 175.92 1dv6 s SER 8 N -0.29 5.28 -0.10 1.36 0.01 -0.69 -4.97 113.70 114.30 1dv6 s SER 8 Ca 0.04 2.42 -0.12 0.00 1.31 0.00 0.00 55.95 59.60 1dv6 s SER 8 Cb -0.08 -2.60 -0.27 0.00 0.21 0.00 0.00 66.02 63.28 1dv6 s SER 8 CO 0.00 -1.53 0.51 1.56 0.41 0.00 0.00 173.24 174.18 1dv6 h GLN 9 N 1.04 0.28 -4.05 12.44 4.20 -1.98 -3.46 115.11 123.58 1dv6 h GLN 9 Ca -0.50 -0.48 -0.44 0.00 0.06 0.00 0.00 58.65 57.29 1dv6 h GLN 9 Cb 1.29 0.18 -0.35 0.00 0.30 0.00 0.00 27.48 28.90 1dv6 h GLN 9 CO 0.56 1.23 -0.78 0.54 -0.67 0.00 0.00 178.83 179.71 1dv6 s VAL 10 N -2.53 0.63 0.15 -0.54 0.11 -1.26 -5.13 120.40 111.82 1dv6 s VAL 10 Ca -0.20 -0.14 -0.12 0.00 -2.93 0.00 0.00 61.98 58.59 1dv6 s VAL 10 Cb 0.05 -0.66 -0.07 0.00 -1.53 0.00 0.00 36.38 34.18 1dv6 s VAL 10 CO 0.78 0.26 0.51 -1.10 -3.33 0.00 0.00 175.10 172.22 1dv6 s GLN 11 N 1.15 3.88 0.04 1.54 -0.21 -1.26 -5.09 119.66 119.71 1dv6 s GLN 11 Ca -0.07 0.35 0.03 0.00 0.02 0.00 0.00 55.36 55.69 1dv6 s GLN 11 Cb -0.14 -2.89 -0.02 0.00 1.00 0.00 0.00 33.01 30.96 1dv6 s GLN 11 CO -0.01 0.47 -0.10 0.54 -2.12 0.00 0.00 175.29 174.07 1dv6 s VAL 12 N -1.52 0.72 0.03 1.09 0.11 -1.26 -5.16 120.40 114.40 1dv6 s VAL 12 Ca 0.39 -0.93 -0.04 0.00 -2.93 0.00 0.00 61.98 58.47 1dv6 s VAL 12 Cb -0.14 -0.71 -0.02 0.00 -1.53 0.00 0.00 36.38 33.99 1dv6 s VAL 12 CO 0.19 -0.18 0.05 -0.60 -3.33 0.00 0.00 175.10 171.24 1dv6 s ARG 13 N -1.22 0.51 0.00 1.54 3.52 -1.26 -5.04 118.95 117.00 1dv6 s ARG 13 Ca -0.04 -0.73 0.00 0.00 -0.13 0.00 0.00 55.73 54.83 1dv6 s ARG 13 Cb -0.08 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.50 1dv6 s ARG 13 CO 0.01 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.79 1dv6 n GLY 14 N 0.97 3.12 3.59 8.12 0.00 -1.26 -5.14 105.19 114.61 1dv6 n GLY 14 Ca -0.20 -1.34 -0.46 0.00 0.00 0.00 0.00 46.02 44.02 1dv6 n GLY 14 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1dv6 n PRO 15 N 0.00 1.37 -1.63 1.61 -0.02 -1.26 -4.89 135.00 130.18 1dv6 n PRO 15 Ca 0.00 0.48 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 1dv6 n PRO 15 Cb 0.00 -1.91 0.02 0.00 -0.02 0.00 0.00 33.50 31.59 1dv6 n PRO 15 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv6 n ALA 16 N 0.66 0.46 -2.67 3.55 0.00 -1.26 -4.96 120.51 116.28 1dv6 n ALA 16 Ca 0.11 0.21 -0.38 0.00 0.00 0.00 0.00 53.44 53.38 1dv6 n ALA 16 Cb 0.30 -2.13 -0.11 0.00 0.00 0.00 0.00 19.45 17.51 1dv6 n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1dv6 s ASP 17 N -0.75 5.87 0.00 0.00 -1.08 -1.26 -4.96 116.67 114.49 1dv6 s ASP 17 Ca 0.64 -0.09 0.26 0.00 -0.52 0.00 0.00 52.55 52.84 1dv6 s ASP 17 Cb -0.53 -2.09 0.63 0.00 -1.46 0.00 0.00 42.92 39.48 1dv6 s ASP 17 CO 0.56 -0.07 1.50 0.18 0.52 0.00 0.00 175.17 177.86 1dv6 n LEU 18 N 5.04 0.45 0.00 -1.34 4.77 -1.26 -4.70 117.00 119.96 1dv6 n LEU 18 Ca -0.14 0.06 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1dv6 n LEU 18 Cb 0.52 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 1dv6 n LEU 18 CO 0.33 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1dv6 n GLY 19 N 1.49 -0.69 3.73 -0.72 0.00 -1.26 -4.94 105.19 102.80 1dv6 n GLY 19 Ca 0.06 -1.65 -0.37 0.00 0.00 0.00 0.00 46.02 44.06 1dv6 n GLY 19 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1dv6 n MET 20 N -0.52 1.26 -0.10 1.61 2.81 -1.26 -4.98 117.12 115.94 1dv6 n MET 20 Ca 0.00 0.48 -0.14 0.00 -1.81 0.00 0.00 57.70 56.23 1dv6 n MET 20 Cb 0.00 -2.54 -0.05 0.00 -0.71 0.00 0.00 33.22 29.92 1dv6 n MET 20 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1dv6 n THR 21 N -1.70 1.49 -0.01 2.03 -1.04 -1.26 -4.95 114.28 108.85 1dv6 n THR 21 Ca 0.15 0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1dv6 n THR 21 Cb 0.47 -2.22 0.00 0.00 -1.82 0.00 0.00 70.33 66.76 1dv6 n THR 21 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1dv6 n GLU 22 N -4.44 0.00 -0.96 -2.82 4.07 -1.26 -1.27 120.64 113.96 1dv6 n GLU 22 Ca -0.24 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 56.84 1dv6 n GLU 22 Cb 0.57 0.00 0.33 0.00 -0.06 0.00 0.00 31.44 32.28 1dv6 n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1dv6 n ASP 23 N 2.90 4.98 -4.84 4.31 8.00 -0.64 -4.99 116.55 126.27 1dv6 n ASP 23 Ca 0.00 -3.16 -0.36 0.00 0.71 0.00 0.00 54.79 51.99 1dv6 n ASP 23 Cb 0.00 -0.72 -0.06 0.00 -0.02 0.00 0.00 41.12 40.32 1dv6 n ASP 23 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1dv6 s VAL 24 N -2.94 4.80 -1.03 2.53 -7.23 -0.40 -4.87 120.40 111.26 1dv6 s VAL 24 Ca 0.54 0.93 -0.23 0.00 -1.81 0.00 0.00 61.98 61.41 1dv6 s VAL 24 Cb 0.43 -3.76 -0.04 0.00 0.56 0.00 0.00 36.38 33.57 1dv6 s VAL 24 CO 0.14 0.25 1.86 0.21 -0.31 0.00 0.00 175.10 177.25 1dv6 s ASN 25 N -1.68 5.41 0.64 4.85 3.84 -1.26 -4.82 114.94 121.92 1dv6 s ASN 25 Ca 0.38 -1.21 0.20 0.00 0.21 0.00 0.00 52.86 52.45 1dv6 s ASN 25 Cb -0.15 -2.57 0.99 0.00 -0.55 0.00 0.00 41.25 38.96 1dv6 s ASN 25 CO 0.19 -2.57 1.53 -0.07 -2.79 0.00 0.00 177.10 173.39 1dv6 h LEU 26 N 16.79 0.00 -1.38 3.21 4.07 -1.93 0.12 115.31 136.19 1dv6 h LEU 26 Ca 0.17 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 58.09 1dv6 h LEU 26 Cb 0.98 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.71 1dv6 h LEU 26 CO 1.26 0.00 -0.19 0.00 -1.08 0.00 0.00 178.44 178.43 1dv6 h ALA 27 N 0.82 1.09 -0.21 1.53 0.00 -2.02 -2.81 119.26 117.65 1dv6 h ALA 27 Ca 0.12 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dv6 h ALA 27 Cb 1.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.31 1dv6 h ALA 27 CO -0.00 0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.58 1dv6 n ASN 28 N -3.45 2.13 -4.70 0.00 3.02 0.41 -4.87 115.26 107.80 1dv6 n ASN 28 Ca -0.00 -1.79 -0.39 0.00 -0.03 0.00 0.00 54.58 52.37 1dv6 n ASN 28 Cb 0.37 -0.14 -0.06 0.00 -0.61 0.00 0.00 39.78 39.35 1dv6 n ASN 28 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1dv6 s ARG 29 N -1.73 4.33 0.00 3.52 6.06 -1.06 -0.88 118.95 129.19 1dv6 s ARG 29 Ca 0.34 0.61 0.00 0.00 -2.50 0.00 0.00 55.73 54.18 1dv6 s ARG 29 Cb 0.19 -3.48 0.00 0.00 0.06 0.00 0.00 34.95 31.72 1dv6 s ARG 29 CO 0.28 0.02 0.00 -1.13 -2.50 0.00 0.00 175.30 171.97 1dv6 n SER 30 N 4.07 -0.99 -4.96 -2.12 3.41 -0.16 -4.96 113.62 107.92 1dv6 n SER 30 Ca -0.04 -0.43 -0.22 0.00 -0.26 0.00 0.00 58.87 57.92 1dv6 n SER 30 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 1dv6 n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1dv6 s GLY 31 N -2.34 1.40 0.49 5.00 0.00 -1.26 -4.66 107.32 105.93 1dv6 s GLY 31 Ca 0.00 -1.09 -0.23 0.00 0.00 0.00 0.00 44.72 43.40 1dv6 s GLY 31 CO 0.00 -1.01 1.30 0.14 0.00 0.00 0.00 173.10 173.53 1dv6 s VAL 32 N -2.28 2.46 0.00 1.40 1.01 -1.26 -4.34 120.40 117.39 1dv6 s VAL 32 Ca 0.41 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1dv6 s VAL 32 Cb -0.10 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.09 1dv6 s VAL 32 CO 0.34 0.01 0.00 0.61 0.00 0.00 0.00 175.10 176.07 1dv6 n GLY 33 N 0.62 0.68 3.90 4.51 0.00 -0.06 -4.93 105.19 109.91 1dv6 n GLY 33 Ca 0.08 -1.90 -0.28 0.00 0.00 0.00 0.00 46.02 43.91 1dv6 n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv6 s PRO 34 N -0.71 2.60 -0.13 1.61 0.04 -1.26 -4.68 135.00 132.48 1dv6 s PRO 34 Ca 0.00 0.18 -0.09 0.00 0.04 0.00 0.00 61.00 61.13 1dv6 s PRO 34 Cb 0.00 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1dv6 s PRO 34 CO 0.00 -1.10 0.18 -0.06 0.04 0.00 0.00 177.00 176.06 1dv6 s PHE 35 N -3.30 3.57 -0.35 0.56 0.40 -1.26 -2.87 117.98 114.72 1dv6 s PHE 35 Ca 0.58 0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 57.37 1dv6 s PHE 35 Cb -0.11 -2.05 0.03 0.00 0.51 0.00 0.00 43.02 41.41 1dv6 s PHE 35 CO 0.49 0.61 0.15 0.45 0.70 0.00 0.00 175.22 177.61 1dv6 s SER 36 N -0.66 5.50 0.38 1.36 0.15 0.65 -4.94 113.70 116.14 1dv6 s SER 36 Ca 0.15 -1.04 0.07 0.00 0.70 0.00 0.00 55.95 55.83 1dv6 s SER 36 Cb -0.12 -1.94 0.76 0.00 -1.71 0.00 0.00 66.02 63.00 1dv6 s SER 36 CO 0.04 -0.34 1.94 0.74 1.20 0.00 0.00 173.24 176.82 1dv6 h THR 37 N 6.01 1.16 0.29 6.45 2.02 -1.97 -1.16 112.91 125.71 1dv6 h THR 37 Ca -0.25 -0.62 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 1dv6 h THR 37 Cb 1.10 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 1dv6 h THR 37 CO 0.63 0.21 -0.14 0.25 0.37 0.00 0.00 175.52 176.85 1dv6 h LEU 38 N 0.38 -0.33 -1.29 2.58 5.85 -1.96 -2.56 115.31 117.98 1dv6 h LEU 38 Ca 0.09 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1dv6 h LEU 38 Cb 0.25 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1dv6 h LEU 38 CO 0.01 -0.14 -0.01 -0.07 -0.34 0.00 0.00 178.44 177.88 1dv6 h LEU 39 N -0.49 0.43 -1.96 2.25 3.38 -1.82 -2.81 115.31 114.29 1dv6 h LEU 39 Ca -0.04 -0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.01 1dv6 h LEU 39 Cb 0.37 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1dv6 h LEU 39 CO 0.06 0.51 0.50 1.23 0.09 0.00 0.00 178.44 180.83 1dv6 h GLY 40 N 0.79 0.00 2.00 0.83 0.00 -0.79 0.17 103.07 106.07 1dv6 h GLY 40 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.33 1dv6 h GLY 40 CO 0.01 0.00 -0.46 1.49 0.00 0.00 0.00 176.54 177.58 1dv6 h TRP 41 N 0.00 0.00 0.00 5.60 4.06 -1.40 -3.36 115.95 120.85 1dv6 h TRP 41 Ca 0.26 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.92 1dv6 h TRP 41 Cb 1.25 0.00 -0.05 0.00 -1.00 0.00 0.00 29.16 29.35 1dv6 h TRP 41 CO 0.00 0.46 -2.10 0.34 -3.56 0.00 0.00 178.44 173.58 1dv6 n PHE 42 N -3.61 0.00 -1.81 0.49 7.35 0.16 -1.71 117.46 118.33 1dv6 n PHE 42 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1dv6 n PHE 42 Cb 0.55 -0.75 0.00 0.00 0.35 0.00 0.00 39.48 39.63 1dv6 n PHE 42 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1dv6 n GLY 43 N 2.48 4.24 3.75 7.13 0.00 0.35 -4.94 105.19 118.19 1dv6 n GLY 43 Ca -0.33 -0.88 -0.37 0.00 0.00 0.00 0.00 46.02 44.44 1dv6 n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dv6 s ASN 44 N 1.53 5.12 0.12 1.61 0.01 -1.26 -3.79 114.94 118.28 1dv6 s ASN 44 Ca 0.00 2.54 0.21 0.00 -0.71 0.00 0.00 52.86 54.90 1dv6 s ASN 44 Cb 0.00 -2.61 -0.09 0.00 0.41 0.00 0.00 41.25 38.95 1dv6 s ASN 44 CO 0.00 -1.65 0.87 0.00 -1.51 0.00 0.00 177.10 174.81 1dv6 n ALA 45 N -1.45 2.37 -2.32 0.60 0.00 -1.26 -4.04 120.51 114.40 1dv6 n ALA 45 Ca 0.13 -0.39 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 1dv6 n ALA 45 Cb 0.48 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1dv6 n ALA 45 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1dv6 s GLN 46 N -3.24 4.44 -0.08 0.00 0.74 -1.26 -0.25 119.66 120.01 1dv6 s GLN 46 Ca -0.03 1.82 -0.00 0.00 0.05 0.00 0.00 55.36 57.20 1dv6 s GLN 46 Cb 0.10 -3.32 -0.03 0.00 1.10 0.00 0.00 33.01 30.86 1dv6 s GLN 46 CO 0.81 -0.23 -0.04 -0.51 -0.55 0.00 0.00 175.29 174.77 1dv6 s LEU 47 N 0.80 3.34 0.24 3.68 1.02 -1.14 -4.97 118.68 121.65 1dv6 s LEU 47 Ca 0.58 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.78 1dv6 s LEU 47 Cb -0.31 -1.74 0.00 0.00 0.02 0.00 0.00 46.19 44.16 1dv6 s LEU 47 CO 0.31 0.37 0.00 0.61 0.02 0.00 0.00 176.35 177.66 1dv6 n GLY 48 N 2.18 -1.92 3.82 -3.19 0.00 -1.26 -0.88 105.19 103.94 1dv6 n GLY 48 Ca -0.18 -1.29 -0.29 0.00 0.00 0.00 0.00 46.02 44.25 1dv6 n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1dv6 s PRO 49 N -2.13 1.66 0.06 1.61 0.04 -1.26 -4.54 135.00 130.44 1dv6 s PRO 49 Ca 0.00 0.35 0.08 0.00 0.04 0.00 0.00 61.00 61.47 1dv6 s PRO 49 Cb 0.00 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.62 1dv6 s PRO 49 CO 0.00 -1.85 -0.22 -1.50 0.04 0.00 0.00 177.00 173.46 1dv6 s ILE 50 N -3.31 1.82 -0.02 0.56 2.07 -1.26 -4.92 121.20 116.14 1dv6 s ILE 50 Ca 0.62 -1.33 -0.20 0.00 -1.41 0.00 0.00 60.65 58.33 1dv6 s ILE 50 Cb -0.14 -1.59 -0.05 0.00 0.13 0.00 0.00 42.46 40.81 1dv6 s ILE 50 CO 0.53 0.19 0.59 -0.47 -1.91 0.00 0.00 174.94 173.87 1dv6 s TYR 51 N -0.87 3.66 -0.45 3.50 6.14 -1.26 -0.99 117.35 127.08 1dv6 s TYR 51 Ca 0.09 1.18 0.04 0.00 0.64 0.00 0.00 57.07 59.02 1dv6 s TYR 51 Cb -0.09 -2.61 0.17 0.00 0.42 0.00 0.00 41.96 39.85 1dv6 s TYR 51 CO 0.02 0.32 0.37 1.28 0.64 0.00 0.00 175.55 178.19 1dv6 n LEU 52 N 2.86 0.04 0.00 6.97 4.77 -0.06 -4.98 117.00 126.60 1dv6 n LEU 52 Ca -0.07 -4.51 0.00 0.00 -0.03 0.00 0.00 56.01 51.41 1dv6 n LEU 52 Cb 0.51 0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.97 1dv6 n LEU 52 CO 0.44 1.86 0.00 0.61 -1.33 0.00 0.00 177.39 178.96 1dv6 n GLY 53 N 2.63 -0.59 0.29 -0.72 0.00 -1.26 -4.83 105.19 100.71 1dv6 n GLY 53 Ca 0.28 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 1dv6 n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1dv6 h SER 54 N 0.00 1.00 -0.57 1.61 0.02 -1.99 -1.95 113.55 111.67 1dv6 h SER 54 Ca 0.00 -0.35 0.04 0.00 -0.84 0.00 0.00 61.79 60.64 1dv6 h SER 54 Cb 0.00 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 1dv6 h SER 54 CO 0.00 1.12 0.32 0.25 -1.14 0.00 0.00 176.83 177.38 1dv6 h LEU 55 N 0.87 0.49 -1.13 5.07 5.85 -1.95 0.10 115.31 124.62 1dv6 h LEU 55 Ca 0.14 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 1dv6 h LEU 55 Cb 0.66 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 1dv6 h LEU 55 CO 0.05 0.34 -0.23 1.23 -0.34 0.00 0.00 178.44 179.48 1dv6 h GLY 56 N 0.62 0.36 1.29 3.75 0.00 -1.85 -1.21 103.07 106.02 1dv6 h GLY 56 Ca 0.24 -0.27 -0.17 0.00 0.00 0.00 0.00 47.33 47.14 1dv6 h GLY 56 CO -0.14 0.25 -0.49 -2.08 0.00 0.00 0.00 176.54 174.08 1dv6 h VAL 57 N 0.30 1.29 -0.33 4.60 2.07 -0.46 -1.32 116.25 122.40 1dv6 h VAL 57 Ca 0.05 -1.69 -0.04 0.00 0.82 0.00 0.00 66.70 65.84 1dv6 h VAL 57 Cb 0.57 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1dv6 h VAL 57 CO 0.04 0.54 0.06 0.25 0.02 0.00 0.00 177.57 178.49 1dv6 h LEU 58 N 0.59 0.52 -0.41 2.57 5.85 -0.59 -1.27 115.31 122.58 1dv6 h LEU 58 Ca 0.03 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 58.49 1dv6 h LEU 58 Cb 1.07 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.94 1dv6 h LEU 58 CO 0.10 0.64 0.23 -1.28 -0.34 0.00 0.00 178.44 177.79 1dv6 h SER 59 N 0.38 0.51 -0.56 1.25 0.87 -1.11 -1.26 113.55 113.62 1dv6 h SER 59 Ca 0.10 -0.08 -0.06 0.00 -1.23 0.00 0.00 61.79 60.52 1dv6 h SER 59 Cb 0.33 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.14 1dv6 h SER 59 CO 0.00 0.44 0.13 0.25 -0.53 0.00 0.00 176.83 177.12 1dv6 h LEU 60 N 0.53 0.85 0.72 2.23 6.46 -1.18 -0.10 115.31 124.82 1dv6 h LEU 60 Ca 0.14 -0.24 -0.04 0.00 -0.12 0.00 0.00 57.88 57.63 1dv6 h LEU 60 Cb 0.04 -0.23 0.01 0.00 -0.73 0.00 0.00 40.66 39.76 1dv6 h LEU 60 CO -0.02 0.87 -0.34 0.15 -0.62 0.00 0.00 178.44 178.47 1dv6 h PHE 61 N 0.80 -0.89 0.00 1.25 3.57 -0.96 0.48 116.94 121.18 1dv6 h PHE 61 Ca 0.17 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 1dv6 h PHE 61 Cb 0.35 0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.39 1dv6 h PHE 61 CO 0.02 -0.55 -0.15 0.66 -2.23 0.00 0.00 178.31 176.07 1dv6 h SER 62 N -1.00 0.00 -0.39 0.41 4.64 -1.26 0.27 113.55 116.22 1dv6 h SER 62 Ca -0.10 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.11 1dv6 h SER 62 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 1dv6 h SER 62 CO 0.16 0.15 -0.18 1.23 -0.87 0.00 0.00 176.83 177.32 1dv6 h GLY 63 N 1.20 0.88 1.46 -0.77 0.00 -0.69 -0.64 103.07 104.51 1dv6 h GLY 63 Ca -0.00 -0.79 -0.15 0.00 0.00 0.00 0.00 47.33 46.39 1dv6 h GLY 63 CO 0.02 0.72 -0.49 1.41 0.00 0.00 0.00 176.54 178.20 1dv6 h LEU 64 N 0.62 0.63 -1.14 3.11 3.38 -0.06 -2.67 115.31 119.18 1dv6 h LEU 64 Ca 0.09 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 1dv6 h LEU 64 Cb 0.73 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1dv6 h LEU 64 CO 0.06 1.02 -0.01 0.24 0.09 0.00 0.00 178.44 179.84 1dv6 h MET 65 N 0.46 0.59 -0.06 1.13 2.86 -0.75 0.22 114.93 119.38 1dv6 h MET 65 Ca 0.02 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1dv6 h MET 65 Cb 1.02 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 32.60 1dv6 h MET 65 CO 0.09 0.62 0.03 2.35 1.06 0.00 0.00 176.91 181.06 1dv6 h TRP 66 N 0.56 0.09 -0.24 -0.22 7.01 -0.96 -0.49 115.95 121.70 1dv6 h TRP 66 Ca 0.12 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 1dv6 h TRP 66 Cb 0.37 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1dv6 h TRP 66 CO 0.01 0.20 0.14 0.35 -2.79 0.00 0.00 178.44 176.36 1dv6 h PHE 67 N -0.05 0.32 -0.33 2.65 3.57 -1.12 -2.65 116.94 119.33 1dv6 h PHE 67 Ca 0.02 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.57 1dv6 h PHE 67 Cb 0.15 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 1dv6 h PHE 67 CO -0.02 0.25 0.07 0.35 -2.23 0.00 0.00 178.31 176.72 1dv6 h PHE 68 N 0.30 0.12 -0.45 0.41 3.57 -0.40 0.75 116.94 121.23 1dv6 h PHE 68 Ca 0.09 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.67 1dv6 h PHE 68 Cb 0.02 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 38.70 1dv6 h PHE 68 CO -0.05 0.03 0.13 1.15 -2.23 0.00 0.00 178.31 177.34 1dv6 h THR 69 N 0.19 0.81 -0.46 4.41 2.02 -0.95 0.11 112.91 119.04 1dv6 h THR 69 Ca 0.16 -0.10 -0.04 0.00 0.77 0.00 0.00 66.41 67.19 1dv6 h THR 69 Cb 0.17 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 67.06 1dv6 h THR 69 CO -0.20 0.05 0.12 0.40 0.37 0.00 0.00 175.52 176.26 1dv6 h ILE 70 N 0.28 1.23 -0.66 3.11 2.04 -1.11 -2.99 117.51 119.41 1dv6 h ILE 70 Ca 0.22 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.28 1dv6 h ILE 70 Cb 0.24 0.89 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1dv6 h ILE 70 CO -0.25 0.29 0.42 1.23 0.00 0.00 0.00 178.15 179.85 1dv6 h GLY 71 N 0.61 0.95 1.14 5.37 0.00 -0.02 -2.07 103.07 109.05 1dv6 h GLY 71 Ca 0.14 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.07 1dv6 h GLY 71 CO 0.00 0.29 0.08 1.19 0.00 0.00 0.00 176.54 178.11 1dv6 h ILE 72 N 0.85 1.26 -0.66 2.60 2.10 -0.74 -1.37 117.51 121.54 1dv6 h ILE 72 Ca 0.26 -1.04 -0.06 0.00 1.08 0.00 0.00 64.86 65.10 1dv6 h ILE 72 Cb -0.03 0.68 -0.03 0.00 -1.09 0.00 0.00 36.82 36.35 1dv6 h ILE 72 CO -0.08 0.39 0.17 -0.25 -1.08 0.00 0.00 178.15 177.29 1dv6 h TRP 73 N 0.98 1.09 -0.74 2.19 2.91 -1.37 -0.85 115.95 120.15 1dv6 h TRP 73 Ca 0.19 -0.12 -0.06 0.00 1.13 0.00 0.00 58.89 60.03 1dv6 h TRP 73 Cb 0.45 -0.31 -0.03 0.00 -0.51 0.00 0.00 29.16 28.76 1dv6 h TRP 73 CO 0.03 0.88 0.21 0.74 -1.03 0.00 0.00 178.44 179.28 1dv6 h PHE 74 N 1.00 1.21 -0.28 2.65 -1.00 -1.04 0.48 116.94 119.94 1dv6 h PHE 74 Ca 0.21 -0.13 -0.10 0.00 2.81 0.00 0.00 57.97 60.76 1dv6 h PHE 74 Cb 0.34 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.54 1dv6 h PHE 74 CO 0.02 0.96 -0.24 -1.49 -1.61 0.00 0.00 178.31 175.95 1dv6 h TRP 75 N 1.11 0.61 -0.45 -0.55 4.06 -0.79 -0.79 115.95 119.16 1dv6 h TRP 75 Ca 0.24 -0.13 -0.12 0.00 2.06 0.00 0.00 58.89 60.94 1dv6 h TRP 75 Cb 0.33 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.33 1dv6 h TRP 75 CO 0.03 0.74 -0.18 -0.92 -3.56 0.00 0.00 178.44 174.55 1dv6 h TYR 76 N 0.48 1.04 0.00 0.49 3.20 -0.75 -1.02 116.97 120.41 1dv6 h TYR 76 Ca 0.07 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.69 1dv6 h TYR 76 Cb 0.68 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.70 1dv6 h TYR 76 CO 0.03 1.04 0.00 1.96 -1.64 0.00 0.00 178.16 179.54 1dv6 h GLN 77 N 0.74 0.00 -0.02 1.82 4.20 -0.49 -1.73 115.11 119.64 1dv6 h GLN 77 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1dv6 h GLN 77 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1dv6 h GLN 77 CO 0.06 0.00 -0.03 0.00 -0.67 0.00 0.00 178.83 178.19 1dv6 n ALA 78 N -2.08 2.58 -1.85 3.87 0.00 -0.34 -4.93 120.51 117.76 1dv6 n ALA 78 Ca -0.01 -0.55 -0.15 0.00 0.00 0.00 0.00 53.44 52.73 1dv6 n ALA 78 Cb 0.20 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.61 1dv6 n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv6 n GLY 79 N 1.26 0.65 2.51 0.00 0.00 -0.65 -2.41 105.19 106.56 1dv6 n GLY 79 Ca 0.16 -0.29 -0.21 0.00 0.00 0.00 0.00 46.02 45.68 1dv6 n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1dv6 n TRP 80 N -3.28 -1.19 -3.79 1.61 7.02 -0.48 -4.98 117.44 112.36 1dv6 n TRP 80 Ca -0.16 0.09 -0.37 0.00 -1.02 0.00 0.00 57.50 56.04 1dv6 n TRP 80 Cb 0.56 -4.02 -0.12 0.00 -2.42 0.00 0.00 31.31 25.30 1dv6 n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1dv6 s ASN 81 N -2.16 5.20 0.33 -0.99 3.84 -1.01 -5.00 114.94 115.14 1dv6 s ASN 81 Ca 0.05 -1.36 0.11 0.00 0.21 0.00 0.00 52.86 51.87 1dv6 s ASN 81 Cb -0.02 -1.82 0.91 0.00 -0.55 0.00 0.00 41.25 39.77 1dv6 s ASN 81 CO 0.07 -0.36 1.73 -0.65 -2.79 0.00 0.00 177.10 175.10 1dv6 h PRO 82 N 8.14 0.54 -0.60 0.43 0.11 -1.93 0.58 132.00 139.27 1dv6 h PRO 82 Ca -0.21 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.83 1dv6 h PRO 82 Cb 1.07 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.03 1dv6 h PRO 82 CO 0.61 0.36 0.21 0.00 -0.21 0.00 0.00 178.00 178.97 1dv6 h ALA 83 N 1.73 0.78 -0.17 -0.75 0.00 -1.96 -1.92 119.26 116.96 1dv6 h ALA 83 Ca 0.65 -0.19 -0.17 0.00 0.00 0.00 0.00 54.91 55.20 1dv6 h ALA 83 Cb 1.27 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1dv6 h ALA 83 CO -0.47 0.42 -0.60 0.28 0.00 0.00 0.00 179.25 178.89 1dv6 h VAL 84 N 0.84 1.32 -0.87 0.00 2.07 -1.41 -2.57 116.25 115.62 1dv6 h VAL 84 Ca 0.20 -1.86 0.01 0.00 0.82 0.00 0.00 66.70 65.86 1dv6 h VAL 84 Cb 0.25 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1dv6 h VAL 84 CO -0.01 0.58 0.58 0.15 0.02 0.00 0.00 177.57 178.89 1dv6 h PHE 85 N 0.43 1.09 0.10 1.57 3.57 -0.71 -1.67 116.94 121.33 1dv6 h PHE 85 Ca -0.00 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.25 1dv6 h PHE 85 Cb 1.16 -0.37 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1dv6 h PHE 85 CO 0.05 0.68 -1.28 -0.07 -2.23 0.00 0.00 178.31 175.47 1dv6 h LEU 86 N 1.18 0.35 -0.28 0.59 3.38 -1.30 -2.35 115.31 116.87 1dv6 h LEU 86 Ca 0.32 -0.39 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 1dv6 h LEU 86 Cb -0.12 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.50 1dv6 h LEU 86 CO -0.07 1.31 -0.56 0.08 0.09 0.00 0.00 178.44 179.29 1dv6 h ARG 87 N 0.06 0.00 -0.37 1.13 0.11 -1.35 -3.25 114.38 110.70 1dv6 h ARG 87 Ca -0.14 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.94 1dv6 h ARG 87 Cb 1.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.03 1dv6 h ARG 87 CO 0.18 0.56 0.00 -0.25 0.10 0.00 0.00 179.97 180.56 1dv6 n ASP 88 N -3.35 3.74 -0.31 0.08 8.00 -0.64 -4.73 116.55 119.35 1dv6 n ASP 88 Ca 0.01 -2.52 0.09 0.00 0.71 0.00 0.00 54.79 53.08 1dv6 n ASP 88 Cb 0.71 -0.44 0.25 0.00 -0.02 0.00 0.00 41.12 41.62 1dv6 n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1dv6 h LEU 89 N 2.37 0.54 -0.08 0.64 5.85 -1.46 -1.25 115.31 121.93 1dv6 h LEU 89 Ca 0.00 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1dv6 h LEU 89 Cb 1.19 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1dv6 h LEU 89 CO 0.15 0.20 0.00 0.49 -0.34 0.00 0.00 178.44 178.93 1dv6 n PHE 90 N -4.88 0.85 0.05 1.25 3.72 -1.26 -3.66 117.46 113.52 1dv6 n PHE 90 Ca 0.19 0.26 0.08 0.00 -0.05 0.00 0.00 57.45 57.92 1dv6 n PHE 90 Cb 0.49 -0.92 -0.07 0.00 -0.94 0.00 0.00 39.48 38.04 1dv6 n PHE 90 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1dv6 n PHE 91 N -2.20 0.65 -1.31 1.38 3.01 -0.51 -1.93 117.46 116.55 1dv6 n PHE 91 Ca 0.05 0.20 -0.34 0.00 1.01 0.00 0.00 57.45 58.37 1dv6 n PHE 91 Cb 0.40 -0.86 0.11 0.00 -0.01 0.00 0.00 39.48 39.11 1dv6 n PHE 91 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1dv6 s PHE 92 N -3.27 1.93 -0.28 1.38 0.08 -0.95 -4.83 117.98 112.04 1dv6 s PHE 92 Ca -0.04 1.62 -0.15 0.00 0.12 0.00 0.00 56.93 58.49 1dv6 s PHE 92 Cb 0.10 -3.51 0.09 0.00 -0.57 0.00 0.00 43.02 39.13 1dv6 s PHE 92 CO 0.83 -2.78 0.67 0.45 -0.10 0.00 0.00 175.22 174.29 1dv6 s SER 93 N -2.02 -0.94 -0.56 1.36 0.15 -1.26 -4.40 113.70 106.03 1dv6 s SER 93 Ca 0.75 1.48 -0.19 0.00 0.70 0.00 0.00 55.95 58.69 1dv6 s SER 93 Cb -0.30 1.47 0.08 0.00 -1.71 0.00 0.00 66.02 65.56 1dv6 s SER 93 CO 0.47 -0.23 0.68 -0.22 1.20 0.00 0.00 173.24 175.13 1dv6 s LEU 94 N 1.80 5.18 0.24 3.45 0.20 -0.35 -4.94 118.68 124.26 1dv6 s LEU 94 Ca -0.09 -1.19 -0.09 0.00 0.69 0.00 0.00 54.13 53.44 1dv6 s LEU 94 Cb -0.06 -2.37 -0.07 0.00 -0.43 0.00 0.00 46.19 43.26 1dv6 s LEU 94 CO -0.19 -1.03 0.55 -1.61 -0.29 0.00 0.00 176.35 173.78 1dv6 s GLU 95 N 2.70 3.79 0.87 1.98 0.41 -1.26 -1.48 118.70 125.70 1dv6 s GLU 95 Ca 0.13 0.26 -0.13 0.00 -0.41 0.00 0.00 54.97 54.82 1dv6 s GLU 95 Cb -0.22 -2.64 0.12 0.00 -1.78 0.00 0.00 34.13 29.61 1dv6 s GLU 95 CO 0.09 0.30 1.19 -1.25 -0.49 0.00 0.00 175.26 175.10 1dv6 s PRO 96 N -2.90 1.47 0.42 0.39 0.04 -1.26 -4.14 135.00 129.02 1dv6 s PRO 96 Ca 0.47 0.06 -0.24 0.00 0.04 0.00 0.00 61.00 61.32 1dv6 s PRO 96 Cb -0.11 -1.90 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1dv6 s PRO 96 CO 0.22 -1.92 1.01 -2.30 0.04 0.00 0.00 177.00 174.05 1dv6 n PRO 97 N -3.53 1.36 -0.99 0.56 -0.02 -1.26 -4.57 135.00 126.54 1dv6 n PRO 97 Ca 0.09 0.49 -0.31 0.00 -2.02 0.00 0.00 63.50 61.75 1dv6 n PRO 97 Cb 0.60 -2.05 0.13 0.00 -0.02 0.00 0.00 33.50 32.16 1dv6 n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv6 s ALA 98 N -1.27 1.82 0.37 3.55 0.00 -1.26 -3.16 121.76 121.81 1dv6 s ALA 98 Ca 0.63 0.39 0.13 0.00 0.00 0.00 0.00 51.96 53.11 1dv6 s ALA 98 Cb -0.56 -3.35 0.94 0.00 0.00 0.00 0.00 23.12 20.16 1dv6 s ALA 98 CO 0.57 -2.28 1.80 -1.35 0.00 0.00 0.00 175.76 174.50 1dv6 h PRO 99 N -1.51 0.54 -0.45 0.00 0.11 -1.93 -1.43 132.00 127.34 1dv6 h PRO 99 Ca -0.44 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 65.77 1dv6 h PRO 99 Cb 1.25 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1dv6 h PRO 99 CO 0.47 0.36 0.34 0.93 -0.21 0.00 0.00 178.00 179.88 1dv6 h GLU 100 N 0.56 0.00 0.00 1.05 3.07 -2.01 -0.76 114.58 116.48 1dv6 h GLU 100 Ca 0.54 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1dv6 h GLU 100 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1dv6 h GLU 100 CO -0.29 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.98 1dv6 n TYR 101 N -4.30 0.41 -0.11 4.33 4.01 -0.54 -4.98 117.16 115.98 1dv6 n TYR 101 Ca 0.08 0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 1dv6 n TYR 101 Cb 0.54 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.87 1dv6 n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1dv6 n GLY 102 N 1.25 3.43 1.52 2.72 0.00 -0.30 -1.90 105.19 111.90 1dv6 n GLY 102 Ca 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 1dv6 n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dv6 n LEU 103 N 0.00 5.08 -4.90 0.99 4.77 -1.26 -1.66 117.00 120.02 1dv6 n LEU 103 Ca 0.00 -3.32 -0.28 0.00 -0.03 0.00 0.00 56.01 52.38 1dv6 n LEU 103 Cb 0.00 -0.67 -0.01 0.00 -2.33 0.00 0.00 43.42 40.41 1dv6 n LEU 103 CO 0.00 0.89 0.40 -0.94 -1.33 0.00 0.00 177.39 176.40 1dv6 s SER 104 N -1.65 6.35 -0.44 -1.43 1.04 -0.80 -4.98 113.70 111.79 1dv6 s SER 104 Ca 0.49 0.92 0.04 0.00 0.48 0.00 0.00 55.95 57.89 1dv6 s SER 104 Cb 0.41 -2.24 0.65 0.00 0.10 0.00 0.00 66.02 64.94 1dv6 s SER 104 CO 0.09 -0.47 1.89 0.49 0.98 0.00 0.00 173.24 176.22 1dv6 n PHE 105 N -1.83 2.94 1.04 5.02 3.72 -1.26 -4.44 117.46 122.64 1dv6 n PHE 105 Ca 0.00 -1.87 0.12 0.00 -0.05 0.00 0.00 57.45 55.65 1dv6 n PHE 105 Cb 0.55 -0.93 0.17 0.00 -0.94 0.00 0.00 39.48 38.32 1dv6 n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dv6 n ALA 106 N -1.14 3.77 -1.69 4.37 0.00 -1.26 -4.96 120.51 119.59 1dv6 n ALA 106 Ca 0.58 -0.43 -0.41 0.00 0.00 0.00 0.00 53.44 53.18 1dv6 n ALA 106 Cb 1.60 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 20.04 1dv6 n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv6 n ALA 107 N -1.30 1.19 -1.66 0.00 0.00 -1.26 -4.95 120.51 112.53 1dv6 n ALA 107 Ca 0.06 0.28 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 1dv6 n ALA 107 Cb 0.34 -2.25 0.02 0.00 0.00 0.00 0.00 19.45 17.56 1dv6 n ALA 107 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1dv6 s PRO 108 N -2.12 3.16 0.22 0.00 0.02 -1.26 -4.03 135.00 130.99 1dv6 s PRO 108 Ca 0.60 1.45 -0.17 0.00 0.02 0.00 0.00 61.00 62.90 1dv6 s PRO 108 Cb -0.53 -1.99 0.22 0.00 0.02 0.00 0.00 34.50 32.22 1dv6 s PRO 108 CO 0.59 -0.97 1.58 -0.07 -0.33 0.00 0.00 177.00 177.79 1dv6 h LEU 109 N 0.67 -1.15 0.00 -5.54 3.38 -1.92 0.25 115.31 110.99 1dv6 h LEU 109 Ca -0.48 0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1dv6 h LEU 109 Cb 1.25 0.62 0.00 0.00 0.09 0.00 0.00 40.66 42.62 1dv6 h LEU 109 CO 0.56 -0.29 0.00 0.29 0.09 0.00 0.00 178.44 179.09 1dv6 n LYS 110 N -5.47 1.00 -2.39 1.13 5.02 -1.26 -1.80 118.16 114.38 1dv6 n LYS 110 Ca 0.08 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.25 1dv6 n LYS 110 Cb 0.39 -1.28 0.04 0.00 -0.02 0.00 0.00 35.03 34.15 1dv6 n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1dv6 n GLU 111 N -0.78 2.68 0.00 1.97 1.02 0.79 -4.93 120.64 121.39 1dv6 n GLU 111 Ca 0.13 -3.84 0.00 0.00 -0.02 0.00 0.00 57.16 53.44 1dv6 n GLU 111 Cb 0.06 -1.94 0.00 0.00 -0.02 0.00 0.00 31.44 29.54 1dv6 n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1dv6 n GLY 112 N -0.65 2.01 0.29 0.62 0.00 -1.15 -4.36 105.19 101.94 1dv6 n GLY 112 Ca 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.19 1dv6 n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dv6 h GLY 113 N 0.00 1.05 1.27 -0.02 0.00 -1.31 -1.91 103.07 102.15 1dv6 h GLY 113 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 47.33 46.41 1dv6 h GLY 113 CO 0.00 0.74 -0.14 1.41 0.00 0.00 0.00 176.54 178.55 1dv6 h LEU 114 N 0.87 0.85 -0.58 3.11 4.07 -1.60 -1.95 115.31 120.08 1dv6 h LEU 114 Ca 0.14 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 1dv6 h LEU 114 Cb 0.62 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.11 1dv6 h LEU 114 CO 0.04 1.00 0.28 -0.25 -1.08 0.00 0.00 178.44 178.43 1dv6 h TRP 115 N 0.76 0.84 -0.73 1.13 7.01 -1.74 0.43 115.95 123.65 1dv6 h TRP 115 Ca 0.12 -0.04 -0.03 0.00 2.11 0.00 0.00 58.89 61.05 1dv6 h TRP 115 Cb 0.66 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 1dv6 h TRP 115 CO 0.04 0.65 0.34 -0.07 -2.79 0.00 0.00 178.44 176.60 1dv6 h LEU 116 N 0.80 0.96 -0.16 0.65 3.38 -1.09 0.26 115.31 120.10 1dv6 h LEU 116 Ca 0.20 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1dv6 h LEU 116 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1dv6 h LEU 116 CO -0.03 0.83 0.05 0.40 0.09 0.00 0.00 178.44 179.78 1dv6 h ILE 117 N 1.02 1.19 -0.95 1.22 2.04 -1.04 -1.18 117.51 119.81 1dv6 h ILE 117 Ca 0.25 -0.58 0.09 0.00 1.00 0.00 0.00 64.86 65.62 1dv6 h ILE 117 Cb 0.13 1.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.41 1dv6 h ILE 117 CO -0.03 0.18 0.59 0.00 0.00 0.00 0.00 178.15 178.89 1dv6 h ALA 118 N 0.86 1.38 -0.09 1.87 0.00 -0.62 -1.39 119.26 121.26 1dv6 h ALA 118 Ca 0.05 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1dv6 h ALA 118 Cb 0.23 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1dv6 h ALA 118 CO -0.00 0.26 -0.43 0.77 0.00 0.00 0.00 179.25 179.84 1dv6 h SER 119 N 0.99 0.23 -0.19 0.00 0.02 -0.53 -2.20 113.55 111.88 1dv6 h SER 119 Ca 0.45 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 61.28 1dv6 h SER 119 Cb 0.35 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1dv6 h SER 119 CO -0.23 0.64 0.03 0.15 -1.14 0.00 0.00 176.83 176.28 1dv6 h PHE 120 N 0.18 0.33 -0.59 3.45 3.57 -0.17 -0.41 116.94 123.30 1dv6 h PHE 120 Ca 0.01 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.44 1dv6 h PHE 120 Cb 0.85 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.47 1dv6 h PHE 120 CO 0.01 0.46 0.26 0.74 -2.23 0.00 0.00 178.31 177.55 1dv6 h PHE 121 N 0.10 0.88 -0.65 0.41 0.04 -1.25 -2.17 116.94 114.30 1dv6 h PHE 121 Ca 0.06 -0.06 -0.07 0.00 2.80 0.00 0.00 57.97 60.70 1dv6 h PHE 121 Cb 0.31 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.17 1dv6 h PHE 121 CO 0.02 0.70 0.13 1.98 -0.60 0.00 0.00 178.31 180.53 1dv6 h MET 122 N 0.82 1.06 -0.06 1.51 4.05 -1.34 -0.63 114.93 120.33 1dv6 h MET 122 Ca 0.20 -0.27 0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1dv6 h MET 122 Cb 0.17 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.79 1dv6 h MET 122 CO -0.02 0.97 -0.19 0.35 0.23 0.00 0.00 176.91 178.24 1dv6 h PHE 123 N 0.98 -0.51 -0.32 1.39 3.57 -0.64 -0.77 116.94 120.64 1dv6 h PHE 123 Ca 0.20 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.69 1dv6 h PHE 123 Cb 0.41 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.37 1dv6 h PHE 123 CO 0.03 -0.27 0.09 0.28 -2.23 0.00 0.00 178.31 176.20 1dv6 h VAL 124 N -0.28 1.21 -0.22 1.41 2.07 -1.26 -2.06 116.25 117.12 1dv6 h VAL 124 Ca 0.08 -0.71 0.06 0.00 0.82 0.00 0.00 66.70 66.95 1dv6 h VAL 124 Cb 0.39 1.08 -0.06 0.00 -1.52 0.00 0.00 31.29 31.17 1dv6 h VAL 124 CO -0.23 0.24 -0.20 0.00 0.02 0.00 0.00 177.57 177.40 1dv6 h ALA 125 N 0.92 -0.07 -0.01 1.67 0.00 -0.84 0.10 119.26 121.03 1dv6 h ALA 125 Ca 0.10 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1dv6 h ALA 125 Cb 0.28 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1dv6 h ALA 125 CO -0.00 -0.62 0.01 0.28 0.00 0.00 0.00 179.25 178.91 1dv6 h VAL 126 N -0.20 1.14 -0.36 0.00 2.07 -1.06 -2.01 116.25 115.83 1dv6 h VAL 126 Ca 0.13 -0.40 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 1dv6 h VAL 126 Cb 0.40 1.38 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1dv6 h VAL 126 CO -0.34 0.11 -0.15 -0.50 0.02 0.00 0.00 177.57 176.70 1dv6 h TRP 127 N -0.14 0.71 -0.28 1.57 4.06 -1.21 -1.30 115.95 119.36 1dv6 h TRP 127 Ca 0.00 -0.13 -0.11 0.00 2.06 0.00 0.00 58.89 60.72 1dv6 h TRP 127 Cb 0.17 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.13 1dv6 h TRP 127 CO -0.02 0.76 -0.28 0.66 -3.56 0.00 0.00 178.44 176.01 1dv6 h SER 128 N 0.58 0.56 -0.14 -3.49 4.64 -0.95 -1.74 113.55 113.01 1dv6 h SER 128 Ca 0.10 -0.20 -0.07 0.00 -0.47 0.00 0.00 61.79 61.14 1dv6 h SER 128 Cb 0.59 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.51 1dv6 h SER 128 CO 0.04 0.82 -0.13 -0.25 -0.87 0.00 0.00 176.83 176.44 1dv6 h TRP 129 N 0.48 0.54 -0.52 4.77 2.91 -0.94 -1.56 115.95 121.63 1dv6 h TRP 129 Ca 0.06 -0.08 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 1dv6 h TRP 129 Cb 0.73 -0.15 -0.02 0.00 -0.51 0.00 0.00 29.16 29.21 1dv6 h TRP 129 CO 0.03 0.62 0.12 2.35 -1.03 0.00 0.00 178.44 180.53 1dv6 h TRP 130 N 0.47 0.87 -0.89 2.65 7.01 -0.57 -1.62 115.95 123.86 1dv6 h TRP 130 Ca 0.09 -0.10 0.01 0.00 2.11 0.00 0.00 58.89 60.99 1dv6 h TRP 130 Cb 0.50 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.27 1dv6 h TRP 130 CO 0.02 0.77 0.58 0.78 -2.79 0.00 0.00 178.44 177.80 1dv6 h GLY 131 N 0.72 1.26 0.93 2.65 0.00 -0.85 -2.34 103.07 105.44 1dv6 h GLY 131 Ca 0.16 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1dv6 h GLY 131 CO 0.00 0.47 0.25 -0.09 0.00 0.00 0.00 176.54 177.17 1dv6 h ARG 132 N 1.21 0.50 0.00 4.80 2.43 -0.74 -0.51 114.38 122.07 1dv6 h ARG 132 Ca 0.32 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.45 1dv6 h ARG 132 Cb -0.13 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.31 1dv6 h ARG 132 CO -0.07 0.33 -0.06 1.79 -1.51 0.00 0.00 179.97 180.45 1dv6 h THR 133 N 0.51 0.54 0.05 0.20 1.35 -0.77 -1.10 112.91 113.69 1dv6 h THR 133 Ca 0.16 -0.29 -0.07 0.00 -0.55 0.00 0.00 66.41 65.66 1dv6 h THR 133 Cb -0.01 1.18 0.01 0.00 -1.73 0.00 0.00 68.15 67.60 1dv6 h THR 133 CO -0.07 0.06 -0.33 0.22 -0.25 0.00 0.00 175.52 175.16 1dv6 h TYR 134 N 0.00 0.20 -0.55 4.73 5.03 -1.08 -3.27 116.97 122.02 1dv6 h TYR 134 Ca -0.00 -0.14 -0.04 0.00 2.58 0.00 0.00 58.73 61.12 1dv6 h TYR 134 Cb 0.18 -0.01 -0.02 0.00 1.55 0.00 0.00 36.73 38.43 1dv6 h TYR 134 CO 0.00 1.13 0.18 -0.07 -1.32 0.00 0.00 178.16 178.08 1dv6 h LEU 135 N -0.77 0.79 -1.82 2.82 3.38 -0.69 -0.60 115.31 118.42 1dv6 h LEU 135 Ca -0.06 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 1dv6 h LEU 135 Cb 1.24 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 1dv6 h LEU 135 CO 0.05 0.78 -0.14 0.03 0.09 0.00 0.00 178.44 179.25 1dv6 h ARG 136 N 0.76 0.00 0.22 1.13 2.47 -1.39 0.96 114.38 118.53 1dv6 h ARG 136 Ca 0.18 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.61 1dv6 h ARG 136 Cb 0.26 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.62 1dv6 h ARG 136 CO -0.01 0.14 -1.28 0.00 0.56 0.00 0.00 179.97 179.38 1dv6 h ALA 137 N 1.86 -0.13 -0.26 0.04 0.00 -1.49 -3.27 119.26 116.01 1dv6 h ALA 137 Ca -0.00 -0.82 -0.01 0.00 0.00 0.00 0.00 54.91 54.08 1dv6 h ALA 137 Cb 0.36 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1dv6 h ALA 137 CO 0.02 0.60 0.14 0.37 0.00 0.00 0.00 179.25 180.38 1dv6 h GLN 138 N -0.03 0.36 -0.19 0.00 4.15 -0.59 -1.00 115.11 117.81 1dv6 h GLN 138 Ca -0.23 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.20 1dv6 h GLN 138 Cb 2.00 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.61 1dv6 h GLN 138 CO 0.23 0.33 0.22 0.00 -1.93 0.00 0.00 178.83 177.67 1dv6 h ALA 139 N 1.01 1.80 -0.13 3.38 0.00 -0.93 -0.05 119.26 124.34 1dv6 h ALA 139 Ca 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1dv6 h ALA 139 Cb 0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1dv6 h ALA 139 CO -0.01 -0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.20 1dv6 n LEU 140 N -3.76 2.89 -0.39 0.00 4.77 -0.99 -1.62 117.00 117.89 1dv6 n LEU 140 Ca 0.02 -1.16 -0.05 0.00 -0.03 0.00 0.00 56.01 54.78 1dv6 n LEU 140 Cb 0.34 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1dv6 n LEU 140 CO 0.27 0.54 -0.05 0.61 -1.33 0.00 0.00 177.39 177.43 1dv6 n GLY 141 N 1.20 0.77 3.92 -0.72 0.00 -0.03 -4.95 105.19 105.38 1dv6 n GLY 141 Ca 0.14 -0.58 -0.26 0.00 0.00 0.00 0.00 46.02 45.31 1dv6 n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1dv6 s MET 142 N -2.12 3.12 0.91 1.61 -1.94 -0.43 -5.01 119.30 115.44 1dv6 s MET 142 Ca 0.00 0.01 -0.11 0.00 -1.71 0.00 0.00 55.69 53.88 1dv6 s MET 142 Cb 0.00 -2.33 0.14 0.00 2.01 0.00 0.00 34.83 34.65 1dv6 s MET 142 CO 0.00 -0.51 1.09 0.20 -0.01 0.00 0.00 175.02 175.79 1dv6 s GLY 143 N -4.24 1.63 -0.28 -0.03 0.00 -1.26 -4.50 107.32 98.64 1dv6 s GLY 143 Ca 0.51 0.10 0.05 0.00 0.00 0.00 0.00 44.72 45.38 1dv6 s GLY 143 CO 0.44 0.58 1.59 0.28 0.00 0.00 0.00 173.10 175.99 1dv6 n LYS 144 N -4.01 2.59 -0.19 2.90 4.76 -1.26 -4.59 118.16 118.36 1dv6 n LYS 144 Ca 0.08 -2.25 0.11 0.00 -2.87 0.00 0.00 58.31 53.38 1dv6 n LYS 144 Cb 0.54 -1.93 0.42 0.00 -1.84 0.00 0.00 35.03 32.22 1dv6 n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1dv6 h HIS 145 N 1.49 0.66 -0.18 2.13 3.86 -1.97 -1.48 115.15 119.66 1dv6 h HIS 145 Ca 0.31 0.02 -0.16 0.00 -1.16 0.00 0.00 60.37 59.38 1dv6 h HIS 145 Cb 2.11 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 30.36 1dv6 h HIS 145 CO 1.05 0.29 -0.54 1.15 0.86 0.00 0.00 177.93 180.74 1dv6 h THR 146 N 0.60 1.33 -0.13 2.45 2.02 -1.92 -2.12 112.91 115.13 1dv6 h THR 146 Ca 0.36 -1.79 -0.02 0.00 0.77 0.00 0.00 66.41 65.73 1dv6 h THR 146 Cb 0.59 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 68.77 1dv6 h THR 146 CO -0.13 0.55 -0.00 0.00 0.37 0.00 0.00 175.52 176.31 1dv6 h ALA 147 N 1.01 0.18 -0.36 6.16 0.00 -1.54 -2.10 119.26 122.60 1dv6 h ALA 147 Ca 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.74 1dv6 h ALA 147 Cb 1.07 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1dv6 h ALA 147 CO 0.10 -0.12 0.22 -1.49 0.00 0.00 0.00 179.25 177.96 1dv6 h TRP 148 N -0.04 0.41 -0.63 0.00 -0.00 -1.41 -2.34 115.95 111.95 1dv6 h TRP 148 Ca 0.04 0.01 -0.04 0.00 -0.00 0.00 0.00 58.89 58.90 1dv6 h TRP 148 Cb 0.37 -0.13 -0.03 0.00 -0.00 0.00 0.00 29.16 29.37 1dv6 h TRP 148 CO 0.04 0.25 0.24 0.00 -0.00 0.00 0.00 178.44 178.96 1dv6 h ALA 149 N 1.16 1.23 -0.33 1.49 0.00 -1.38 -2.24 119.26 119.19 1dv6 h ALA 149 Ca 0.14 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1dv6 h ALA 149 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1dv6 h ALA 149 CO -0.06 0.56 0.06 0.35 0.00 0.00 0.00 179.25 180.16 1dv6 h PHE 150 N 0.92 0.49 -0.68 0.00 3.57 -0.95 -2.40 116.94 117.89 1dv6 h PHE 150 Ca 0.21 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.68 1dv6 h PHE 150 Cb 0.20 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.75 1dv6 h PHE 150 CO 0.01 0.45 0.42 -0.07 -2.23 0.00 0.00 178.31 176.89 1dv6 h LEU 151 N 0.47 0.80 -0.96 0.59 3.38 -0.89 -0.68 115.31 118.02 1dv6 h LEU 151 Ca 0.11 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.05 1dv6 h LEU 151 Cb 0.22 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1dv6 h LEU 151 CO 0.00 0.61 0.64 -1.28 0.09 0.00 0.00 178.44 178.49 1dv6 h SER 152 N 0.93 1.10 -0.27 -0.43 0.87 -1.41 0.26 113.55 114.59 1dv6 h SER 152 Ca 0.24 -0.03 -0.15 0.00 -1.23 0.00 0.00 61.79 60.63 1dv6 h SER 152 Cb -0.05 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 61.63 1dv6 h SER 152 CO -0.05 0.79 -0.41 0.00 -0.53 0.00 0.00 176.83 176.64 1dv6 h ALA 153 N 1.36 0.41 -0.79 6.23 0.00 -1.42 -3.08 119.26 121.96 1dv6 h ALA 153 Ca 0.36 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1dv6 h ALA 153 Cb -0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.53 1dv6 h ALA 153 CO -0.08 0.52 0.52 0.82 0.00 0.00 0.00 179.25 181.03 1dv6 h ILE 154 N 0.50 1.21 -0.68 0.00 2.04 -0.37 -2.74 117.51 117.47 1dv6 h ILE 154 Ca 0.03 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.57 1dv6 h ILE 154 Cb 1.00 0.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 1dv6 h ILE 154 CO 0.09 0.20 0.38 -0.25 0.00 0.00 0.00 178.15 178.57 1dv6 h TRP 155 N 1.08 0.69 -0.33 1.37 2.91 -0.43 0.39 115.95 121.63 1dv6 h TRP 155 Ca 0.29 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.29 1dv6 h TRP 155 Cb -0.12 -0.21 -0.01 0.00 -0.51 0.00 0.00 29.16 28.31 1dv6 h TRP 155 CO 0.00 0.33 0.01 1.25 -1.03 0.00 0.00 178.44 178.99 1dv6 h LEU 156 N 0.69 0.56 -0.35 0.65 6.46 -1.50 -1.33 115.31 120.49 1dv6 h LEU 156 Ca 0.31 -0.30 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 1dv6 h LEU 156 Cb 0.20 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1dv6 h LEU 156 CO -0.19 0.72 0.20 -0.25 -0.62 0.00 0.00 178.44 178.30 1dv6 h TRP 157 N 0.38 0.38 -0.44 1.25 7.01 -1.22 -1.75 115.95 121.55 1dv6 h TRP 157 Ca 0.09 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.10 1dv6 h TRP 157 Cb 0.43 -0.12 -0.02 0.00 -2.10 0.00 0.00 29.16 27.35 1dv6 h TRP 157 CO 0.03 0.22 0.26 0.52 -2.79 0.00 0.00 178.44 176.69 1dv6 h MET 158 N 0.41 0.60 -0.67 2.65 2.86 -0.12 -2.34 114.93 118.33 1dv6 h MET 158 Ca 0.14 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1dv6 h MET 158 Cb 0.00 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1dv6 h MET 158 CO -0.06 0.44 0.43 0.28 1.06 0.00 0.00 176.91 179.05 1dv6 h VAL 159 N 0.58 1.18 -0.19 -2.22 2.07 -1.00 0.13 116.25 116.80 1dv6 h VAL 159 Ca 0.16 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1dv6 h VAL 159 Cb -0.00 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1dv6 h VAL 159 CO -0.03 0.18 0.05 -0.07 0.02 0.00 0.00 177.57 177.72 1dv6 h LEU 160 N 0.90 0.28 -1.35 2.57 3.38 -1.15 -1.92 115.31 118.02 1dv6 h LEU 160 Ca 0.24 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1dv6 h LEU 160 Cb -0.08 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1dv6 h LEU 160 CO -0.05 0.42 -0.13 0.61 0.09 0.00 0.00 178.44 179.38 1dv6 n GLY 161 N -0.57 0.16 1.82 0.83 0.00 -0.90 -4.32 105.19 102.22 1dv6 n GLY 161 Ca -0.04 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1dv6 n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1dv6 n PHE 162 N 0.53 -1.38 0.16 1.61 3.72 0.32 -4.81 117.46 117.62 1dv6 n PHE 162 Ca 0.09 0.24 -0.14 0.00 -0.05 0.00 0.00 57.45 57.59 1dv6 n PHE 162 Cb 0.39 0.46 -0.07 0.00 -0.94 0.00 0.00 39.48 39.32 1dv6 n PHE 162 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1dv6 h ILE 163 N 0.00 0.70 -0.32 4.37 2.04 -1.36 -1.83 117.51 121.11 1dv6 h ILE 163 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1dv6 h ILE 163 Cb 0.00 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1dv6 h ILE 163 CO 0.00 0.00 0.10 -0.09 0.00 0.00 0.00 178.15 178.16 1dv6 h ARG 164 N -0.37 0.50 -0.73 2.37 2.43 -1.57 -1.25 114.38 115.76 1dv6 h ARG 164 Ca -0.03 -0.11 0.03 0.00 -0.81 0.00 0.00 59.98 59.07 1dv6 h ARG 164 Cb 0.30 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.74 1dv6 h ARG 164 CO 0.04 0.54 0.48 -1.35 -1.51 0.00 0.00 179.97 178.17 1dv6 h PRO 165 N 0.36 0.86 -0.26 0.20 0.11 -1.74 0.46 132.00 132.00 1dv6 h PRO 165 Ca 0.10 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.04 1dv6 h PRO 165 Cb 0.25 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.17 1dv6 h PRO 165 CO -0.00 0.57 -0.33 0.82 -0.21 0.00 0.00 178.00 178.85 1dv6 h ILE 166 N 0.89 1.31 -0.25 4.15 2.04 -1.12 0.38 117.51 124.92 1dv6 h ILE 166 Ca 0.29 -1.52 -0.07 0.00 1.00 0.00 0.00 64.86 64.56 1dv6 h ILE 166 Cb 0.05 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 1dv6 h ILE 166 CO -0.08 0.48 -0.16 -0.07 0.00 0.00 0.00 178.15 178.32 1dv6 h LEU 167 N 0.40 0.41 0.00 1.44 3.38 -0.69 0.19 115.31 120.44 1dv6 h LEU 167 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1dv6 h LEU 167 Cb 0.91 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1dv6 h LEU 167 CO 0.08 0.60 0.00 0.23 0.09 0.00 0.00 178.44 179.44 1dv6 n MET 168 N -4.19 0.01 -2.64 1.13 2.81 0.11 -4.92 117.12 109.42 1dv6 n MET 168 Ca 0.00 0.06 -0.13 0.00 -1.81 0.00 0.00 57.70 55.82 1dv6 n MET 168 Cb 0.33 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.36 1dv6 n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1dv6 n GLY 169 N 1.15 -0.04 3.64 3.03 0.00 0.05 -5.02 105.19 108.00 1dv6 n GLY 169 Ca 0.06 -0.26 -0.05 0.00 0.00 0.00 0.00 46.02 45.78 1dv6 n GLY 169 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1dv6 s SER 170 N -2.78 -0.74 0.46 1.61 0.15 0.02 -4.10 113.70 108.31 1dv6 s SER 170 Ca 0.15 1.18 0.21 0.00 0.70 0.00 0.00 55.95 58.20 1dv6 s SER 170 Cb -0.07 1.32 1.10 0.00 -1.71 0.00 0.00 66.02 66.67 1dv6 s SER 170 CO 0.19 -0.19 1.95 -0.50 1.20 0.00 0.00 173.24 175.89 1dv6 h TRP 171 N 6.59 0.00 0.00 3.44 -0.00 -1.54 -2.65 115.95 121.79 1dv6 h TRP 171 Ca -0.29 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.60 1dv6 h TRP 171 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.37 1dv6 h TRP 171 CO 0.08 0.22 0.18 0.66 -0.00 0.00 0.00 178.44 179.59 1dv6 h SER 172 N 0.00 0.00 1.25 -3.49 4.64 -1.78 -0.37 113.55 113.80 1dv6 h SER 172 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1dv6 h SER 172 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 1dv6 h SER 172 CO 0.03 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.37 1dv6 n GLU 173 N -2.50 0.18 -1.69 4.77 -0.58 -1.00 -4.89 120.64 114.92 1dv6 n GLU 173 Ca -0.02 0.18 -0.29 0.00 -0.42 0.00 0.00 57.16 56.61 1dv6 n GLU 173 Cb 0.22 -1.72 0.16 0.00 -0.57 0.00 0.00 31.44 29.54 1dv6 n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dv6 s ALA 174 N -3.09 1.94 -0.02 0.62 0.00 -0.15 -4.85 121.76 116.21 1dv6 s ALA 174 Ca 0.11 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 51.02 1dv6 s ALA 174 Cb 0.14 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1dv6 s ALA 174 CO 0.55 -2.42 0.51 0.08 0.00 0.00 0.00 175.76 174.48 1dv6 s VAL 175 N -3.52 4.99 0.58 0.00 1.01 -1.26 -4.91 120.40 117.29 1dv6 s VAL 175 Ca 0.68 1.05 -0.09 0.00 0.00 0.00 0.00 61.98 63.63 1dv6 s VAL 175 Cb -0.09 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 1dv6 s VAL 175 CO 0.53 0.45 0.95 -2.16 0.00 0.00 0.00 175.10 174.87 1dv6 s PRO 176 N -0.32 3.46 -0.56 2.72 0.04 -1.26 -4.88 135.00 134.19 1dv6 s PRO 176 Ca 0.27 0.49 -0.19 0.00 0.04 0.00 0.00 61.00 61.61 1dv6 s PRO 176 Cb -0.17 -2.18 0.09 0.00 0.04 0.00 0.00 34.50 32.27 1dv6 s PRO 176 CO 0.14 -0.51 0.68 0.71 0.04 0.00 0.00 177.00 178.06 1dv6 s TYR 177 N -3.04 3.01 -0.21 0.56 2.02 -0.55 -4.46 117.35 114.68 1dv6 s TYR 177 Ca 0.53 -0.82 -0.29 0.00 -0.37 0.00 0.00 57.07 56.12 1dv6 s TYR 177 Cb -0.11 -3.85 0.15 0.00 -0.40 0.00 0.00 41.96 37.75 1dv6 s TYR 177 CO 0.50 -1.21 1.12 0.20 -1.57 0.00 0.00 175.55 174.60 1dv6 s GLY 178 N 3.30 -0.13 0.03 0.71 0.00 -1.26 -1.21 107.32 108.76 1dv6 s GLY 178 Ca 0.13 2.38 -0.27 0.00 0.00 0.00 0.00 44.72 46.96 1dv6 s GLY 178 CO 0.08 1.17 1.21 -2.22 0.00 0.00 0.00 173.10 173.34 1dv6 h ILE 179 N 2.53 0.00 0.02 0.90 1.08 -1.77 -2.71 117.51 117.57 1dv6 h ILE 179 Ca -0.17 -0.17 -0.21 0.00 -0.39 0.00 0.00 64.86 63.92 1dv6 h ILE 179 Cb 1.17 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 1dv6 h ILE 179 CO 0.26 0.00 -0.96 -0.26 -0.69 0.00 0.00 178.15 176.50 1dv6 h PHE 180 N -1.15 0.20 -0.84 1.37 0.04 -1.70 -3.31 116.94 111.55 1dv6 h PHE 180 Ca -0.10 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1dv6 h PHE 180 Cb 0.75 -0.02 -0.04 0.00 2.20 0.00 0.00 35.95 38.84 1dv6 h PHE 180 CO 0.02 1.01 0.47 0.66 -0.60 0.00 0.00 178.31 179.87 1dv6 h SER 181 N 0.06 1.04 1.05 2.17 4.64 -1.77 -1.36 113.55 119.37 1dv6 h SER 181 Ca -0.04 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 61.18 1dv6 h SER 181 Cb 1.65 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1dv6 h SER 181 CO 0.14 0.83 0.00 1.12 -0.87 0.00 0.00 176.83 178.05 1dv6 h HIS 182 N 1.16 0.00 0.03 4.77 2.07 -1.58 -0.88 115.15 120.72 1dv6 h HIS 182 Ca 0.30 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.70 1dv6 h HIS 182 Cb 0.01 0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.00 1dv6 h HIS 182 CO 0.00 0.00 -0.47 -0.07 -3.07 0.00 0.00 177.93 174.32 1dv6 h LEU 183 N 0.00 0.37 -0.91 6.12 3.38 -1.43 -2.55 115.31 120.28 1dv6 h LEU 183 Ca 0.00 -0.82 0.06 0.00 0.09 0.00 0.00 57.88 57.21 1dv6 h LEU 183 Cb 0.53 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.10 1dv6 h LEU 183 CO 0.00 1.15 0.58 0.44 0.09 0.00 0.00 178.44 180.70 1dv6 h ASP 184 N -0.37 0.92 -0.69 -0.43 3.32 -0.89 -1.22 116.42 117.07 1dv6 h ASP 184 Ca -0.07 0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.00 1dv6 h ASP 184 Cb 1.24 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 1dv6 h ASP 184 CO 0.09 0.60 0.45 -0.25 -1.72 0.00 0.00 179.24 178.41 1dv6 h TRP 185 N 1.06 0.87 -0.37 4.55 7.01 -1.18 0.64 115.95 128.54 1dv6 h TRP 185 Ca 0.39 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.37 1dv6 h TRP 185 Cb 0.15 -0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 26.90 1dv6 h TRP 185 CO -0.02 0.55 0.08 1.15 -2.79 0.00 0.00 178.44 177.41 1dv6 h THR 186 N 0.94 1.23 -0.25 2.65 2.02 -0.87 -0.22 112.91 118.41 1dv6 h THR 186 Ca 0.25 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1dv6 h THR 186 Cb -0.10 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1dv6 h THR 186 CO -0.05 0.28 0.10 -1.13 0.37 0.00 0.00 175.52 175.08 1dv6 h ASN 187 N 0.46 0.34 -0.93 4.18 -1.24 -1.02 -2.79 115.58 114.58 1dv6 h ASN 187 Ca 0.12 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 56.95 1dv6 h ASN 187 Cb 0.33 -0.09 -0.04 0.00 0.73 0.00 0.00 38.32 39.25 1dv6 h ASN 187 CO 0.00 0.42 0.56 -1.13 -1.29 0.00 0.00 177.43 175.99 1dv6 h ASN 188 N 0.24 1.11 -0.84 1.15 -1.24 -0.74 -2.39 115.58 112.87 1dv6 h ASN 188 Ca 0.08 -0.07 0.07 0.00 0.71 0.00 0.00 56.30 57.09 1dv6 h ASN 188 Cb 0.19 -0.28 -0.06 0.00 0.73 0.00 0.00 38.32 38.89 1dv6 h ASN 188 CO -0.01 0.85 0.52 0.15 -1.29 0.00 0.00 177.43 177.65 1dv6 h PHE 189 N 1.28 0.95 -0.23 0.67 3.04 -0.80 0.30 116.94 122.16 1dv6 h PHE 189 Ca 0.33 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 62.28 1dv6 h PHE 189 Cb -0.06 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.14 1dv6 h PHE 189 CO 0.01 0.47 0.02 1.03 -2.02 0.00 0.00 178.31 177.81 1dv6 h SER 190 N 0.93 0.38 0.05 0.41 0.87 -1.18 -2.69 113.55 112.31 1dv6 h SER 190 Ca 0.37 -0.29 0.01 0.00 -1.23 0.00 0.00 61.79 60.66 1dv6 h SER 190 Cb 0.20 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.04 1dv6 h SER 190 CO -0.18 0.57 -0.11 -0.07 -0.53 0.00 0.00 176.83 176.50 1dv6 h LEU 191 N 0.17 -0.31 -2.04 2.23 4.07 -1.04 0.32 115.31 118.72 1dv6 h LEU 191 Ca 0.07 0.04 0.06 0.00 0.08 0.00 0.00 57.88 58.12 1dv6 h LEU 191 Cb 0.36 0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.22 1dv6 h LEU 191 CO 0.01 -0.16 0.14 0.58 -1.08 0.00 0.00 178.44 177.93 1dv6 h VAL 192 N -0.21 0.84 -0.45 1.22 2.07 -0.96 -2.60 116.25 116.17 1dv6 h VAL 192 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1dv6 h VAL 192 Cb 0.24 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1dv6 h VAL 192 CO -0.08 0.00 0.00 1.41 0.02 0.00 0.00 177.57 178.92 1dv6 n HIS 193 N -4.39 1.53 -2.60 1.57 8.25 -0.99 -4.86 115.22 113.74 1dv6 n HIS 193 Ca 0.02 -0.77 -0.06 0.00 -0.26 0.00 0.00 57.72 56.64 1dv6 n HIS 193 Cb 0.28 -0.40 0.01 0.00 1.12 0.00 0.00 29.99 31.01 1dv6 n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dv6 n GLY 194 N 0.22 0.41 1.55 -1.41 0.00 -0.98 -1.77 105.19 103.21 1dv6 n GLY 194 Ca 0.25 -0.48 -0.01 0.00 0.00 0.00 0.00 46.02 45.78 1dv6 n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1dv6 n ASN 195 N 0.42 -3.46 0.07 1.61 2.85 0.07 -3.65 115.26 113.17 1dv6 n ASN 195 Ca -0.02 0.53 0.08 0.00 -0.11 0.00 0.00 54.58 55.06 1dv6 n ASN 195 Cb 0.53 -2.31 0.35 0.00 1.24 0.00 0.00 39.78 39.58 1dv6 n ASN 195 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1dv6 n LEU 196 N 0.55 0.29 0.13 1.20 4.77 -1.26 -2.02 117.00 120.67 1dv6 n LEU 196 Ca -0.04 0.59 0.10 0.00 -0.03 0.00 0.00 56.01 56.63 1dv6 n LEU 196 Cb 0.06 -0.58 0.49 0.00 -2.33 0.00 0.00 43.42 41.07 1dv6 n LEU 196 CO 0.04 -0.51 0.81 0.49 -1.33 0.00 0.00 177.39 176.88 1dv6 n PHE 197 N -1.84 0.66 1.15 -1.77 3.72 -1.26 -0.66 117.46 117.46 1dv6 n PHE 197 Ca 0.02 0.31 0.12 0.00 -0.05 0.00 0.00 57.45 57.85 1dv6 n PHE 197 Cb 0.13 -1.00 0.22 0.00 -0.94 0.00 0.00 39.48 37.89 1dv6 n PHE 197 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dv6 n TYR 198 N -2.15 0.00 -2.94 1.38 4.01 -0.86 -4.84 117.16 111.77 1dv6 n TYR 198 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 1dv6 n TYR 198 Cb 0.10 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 1dv6 n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1dv6 s ASN 199 N -2.18 6.81 0.27 7.72 3.84 0.16 -4.77 114.94 126.80 1dv6 s ASN 199 Ca 0.28 1.00 -0.04 0.00 0.21 0.00 0.00 52.86 54.31 1dv6 s ASN 199 Cb 0.20 -2.42 0.36 0.00 -0.55 0.00 0.00 41.25 38.83 1dv6 s ASN 199 CO 0.40 -0.46 1.93 1.55 -2.79 0.00 0.00 177.10 177.73 1dv6 h PRO 200 N 7.63 1.16 0.00 0.43 0.13 -1.88 -2.15 132.00 137.32 1dv6 h PRO 200 Ca -0.25 -0.09 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 1dv6 h PRO 200 Cb 1.11 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.98 1dv6 h PRO 200 CO 0.85 0.80 -0.12 0.74 -0.23 0.00 0.00 178.00 180.03 1dv6 h PHE 201 N 1.18 0.00 0.02 1.56 0.04 -1.92 -1.71 116.94 116.11 1dv6 h PHE 201 Ca 0.31 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.87 1dv6 h PHE 201 Cb -0.08 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.06 1dv6 h PHE 201 CO 0.00 0.12 -0.94 1.25 -0.60 0.00 0.00 178.31 178.14 1dv6 h HIS 202 N 0.00 0.31 -0.23 -0.55 2.76 -1.67 -2.19 115.15 113.58 1dv6 h HIS 202 Ca -0.00 -0.18 -0.15 0.00 -2.20 0.00 0.00 60.37 57.84 1dv6 h HIS 202 Cb 0.51 -0.03 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1dv6 h HIS 202 CO 0.00 1.03 -0.47 0.78 -1.30 0.00 0.00 177.93 177.96 1dv6 h GLY 203 N 1.88 0.67 0.93 5.26 0.00 -1.02 -1.95 103.07 108.84 1dv6 h GLY 203 Ca -0.05 -0.72 -0.09 0.00 0.00 0.00 0.00 47.33 46.47 1dv6 h GLY 203 CO 0.14 0.65 -0.14 1.41 0.00 0.00 0.00 176.54 178.61 1dv6 h LEU 204 N 0.49 0.67 -0.91 3.11 3.38 -1.34 -1.84 115.31 118.86 1dv6 h LEU 204 Ca 0.03 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.66 1dv6 h LEU 204 Cb 1.01 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.51 1dv6 h LEU 204 CO 0.09 0.92 0.57 -1.28 0.09 0.00 0.00 178.44 178.83 1dv6 h SER 205 N 0.41 0.92 -0.53 -0.43 0.87 -1.29 -0.92 113.55 112.58 1dv6 h SER 205 Ca 0.07 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1dv6 h SER 205 Cb 0.66 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.41 1dv6 h SER 205 CO 0.04 0.59 0.03 0.40 -0.53 0.00 0.00 176.83 177.37 1dv6 h ILE 206 N 1.06 1.26 -0.70 2.23 2.04 -1.20 -0.15 117.51 122.05 1dv6 h ILE 206 Ca 0.39 -1.05 0.07 0.00 1.00 0.00 0.00 64.86 65.27 1dv6 h ILE 206 Cb 0.14 0.89 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 1dv6 h ILE 206 CO -0.16 0.37 0.37 0.00 0.00 0.00 0.00 178.15 178.73 1dv6 h ALA 207 N 0.96 0.95 -0.03 1.87 0.00 -0.37 0.92 119.26 123.56 1dv6 h ALA 207 Ca 0.15 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.93 1dv6 h ALA 207 Cb 0.48 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dv6 h ALA 207 CO 0.02 0.02 -0.72 0.74 0.00 0.00 0.00 179.25 179.32 1dv6 h PHE 208 N 0.67 0.26 -0.29 0.00 0.04 -0.94 0.35 116.94 117.03 1dv6 h PHE 208 Ca 0.33 -0.12 -0.06 0.00 2.80 0.00 0.00 57.97 60.92 1dv6 h PHE 208 Cb 0.26 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1dv6 h PHE 208 CO -0.09 0.84 -0.05 1.25 -0.60 0.00 0.00 178.31 179.66 1dv6 h LEU 209 N 0.13 0.54 -0.17 1.54 5.85 -0.34 -0.13 115.31 122.73 1dv6 h LEU 209 Ca -0.02 -0.35 -0.02 0.00 0.84 0.00 0.00 57.88 58.33 1dv6 h LEU 209 Cb 1.27 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 1dv6 h LEU 209 CO 0.11 0.77 0.04 1.88 -0.34 0.00 0.00 178.44 180.89 1dv6 h TYR 210 N 0.31 0.29 0.00 1.25 0.05 -0.76 -2.97 116.97 115.14 1dv6 h TYR 210 Ca 0.08 -0.04 -0.00 0.00 0.05 0.00 0.00 58.73 58.82 1dv6 h TYR 210 Cb 0.52 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 38.18 1dv6 h TYR 210 CO 0.05 0.41 -0.01 0.78 -1.05 0.00 0.00 178.16 178.34 1dv6 h GLY 211 N 0.08 0.00 0.93 3.88 0.00 -0.15 -0.98 103.07 106.83 1dv6 h GLY 211 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.24 1dv6 h GLY 211 CO 0.00 0.00 -0.45 1.76 0.00 0.00 0.00 176.54 177.85 1dv6 h SER 212 N 0.00 0.68 0.36 0.19 0.02 -0.85 0.14 113.55 114.09 1dv6 h SER 212 Ca -0.00 -0.58 -0.11 0.00 -0.84 0.00 0.00 61.79 60.26 1dv6 h SER 212 Cb 0.03 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1dv6 h SER 212 CO 0.00 1.15 -0.47 0.00 -1.14 0.00 0.00 176.83 176.37 1dv6 h ALA 213 N 0.55 1.12 0.03 3.77 0.00 -1.34 -0.35 119.26 123.04 1dv6 h ALA 213 Ca -0.01 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 1dv6 h ALA 213 Cb 1.07 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1dv6 h ALA 213 CO 0.10 0.61 -0.01 1.25 0.00 0.00 0.00 179.25 181.20 1dv6 h LEU 214 N 0.11 -0.03 -0.65 0.00 5.85 -1.07 -2.33 115.31 117.18 1dv6 h LEU 214 Ca 0.00 -0.41 -0.12 0.00 0.84 0.00 0.00 57.88 58.20 1dv6 h LEU 214 Cb 0.87 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1dv6 h LEU 214 CO 0.07 0.39 -0.18 0.25 -0.34 0.00 0.00 178.44 178.63 1dv6 h LEU 215 N -0.47 0.88 -0.58 2.25 5.85 -0.60 -1.69 115.31 120.95 1dv6 h LEU 215 Ca -0.00 -0.31 -0.15 0.00 0.84 0.00 0.00 57.88 58.26 1dv6 h LEU 215 Cb 0.44 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 1dv6 h LEU 215 CO 0.01 1.04 -0.70 0.15 -0.34 0.00 0.00 178.44 178.60 1dv6 h PHE 216 N 0.76 0.09 -0.58 1.25 3.04 -1.14 0.19 116.94 120.55 1dv6 h PHE 216 Ca 0.11 -0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.91 1dv6 h PHE 216 Cb 0.71 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.19 1dv6 h PHE 216 CO 0.04 0.74 -0.05 0.00 -2.02 0.00 0.00 178.31 177.02 1dv6 h ALA 217 N 1.24 0.79 0.60 2.41 0.00 -1.30 0.15 119.26 123.16 1dv6 h ALA 217 Ca -0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1dv6 h ALA 217 Cb 1.24 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.82 1dv6 h ALA 217 CO 0.10 0.67 -0.29 0.52 0.00 0.00 0.00 179.25 180.25 1dv6 h MET 218 N 0.95 -0.78 -0.41 0.00 2.86 -0.91 -2.10 114.93 114.55 1dv6 h MET 218 Ca 0.16 0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.81 1dv6 h MET 218 Cb 0.62 0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.44 1dv6 h MET 218 CO 0.04 -0.47 0.10 1.25 1.06 0.00 0.00 176.91 178.89 1dv6 h HIS 219 N -1.01 0.68 -0.66 -0.22 -0.00 -0.62 -1.49 115.15 111.82 1dv6 h HIS 219 Ca -0.08 -0.08 0.00 0.00 -0.00 0.00 0.00 60.37 60.21 1dv6 h HIS 219 Cb 0.67 -0.19 -0.03 0.00 -0.00 0.00 0.00 27.41 27.86 1dv6 h HIS 219 CO -0.00 0.65 0.43 0.78 -0.00 0.00 0.00 177.93 179.78 1dv6 h GLY 220 N 0.52 0.93 2.00 5.26 0.00 -0.77 -1.57 103.07 109.44 1dv6 h GLY 220 Ca 0.13 -0.36 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 1dv6 h GLY 220 CO 0.00 0.35 -0.54 0.00 0.00 0.00 0.00 176.54 176.35 1dv6 h ALA 221 N 1.23 1.03 0.28 3.60 0.00 -1.29 -2.81 119.26 121.29 1dv6 h ALA 221 Ca 0.24 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1dv6 h ALA 221 Cb -0.09 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1dv6 h ALA 221 CO -0.05 0.68 -0.13 1.15 0.00 0.00 0.00 179.25 180.89 1dv6 h THR 222 N 0.00 0.73 -0.75 0.00 2.02 -0.78 -0.82 112.91 113.31 1dv6 h THR 222 Ca -0.01 -0.68 0.11 0.00 0.77 0.00 0.00 66.41 66.60 1dv6 h THR 222 Cb 1.01 1.08 -0.08 0.00 -1.74 0.00 0.00 68.15 68.41 1dv6 h THR 222 CO 0.07 0.13 0.37 0.40 0.37 0.00 0.00 175.52 176.87 1dv6 h ILE 223 N -0.76 0.81 -0.17 3.11 1.08 -1.33 0.93 117.51 121.18 1dv6 h ILE 223 Ca -0.04 -0.21 -0.09 0.00 -0.39 0.00 0.00 64.86 64.14 1dv6 h ILE 223 Cb 0.50 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.39 1dv6 h ILE 223 CO 0.06 0.11 -0.27 -0.07 -0.69 0.00 0.00 178.15 177.29 1dv6 h LEU 224 N 0.61 0.32 -1.49 1.44 3.38 -1.49 -0.49 115.31 117.59 1dv6 h LEU 224 Ca 0.38 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 1dv6 h LEU 224 Cb 0.44 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1dv6 h LEU 224 CO -0.30 0.59 -0.23 0.00 0.09 0.00 0.00 178.44 178.59 1dv6 h ALA 225 N 1.43 1.24 -0.21 1.53 0.00 0.66 -2.70 119.26 121.22 1dv6 h ALA 225 Ca 0.04 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1dv6 h ALA 225 Cb 0.64 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1dv6 h ALA 225 CO 0.05 0.29 -0.01 1.33 0.00 0.00 0.00 179.25 180.91 1dv6 n VAL 226 N -3.71 2.22 0.37 0.00 0.24 -0.53 -4.54 118.33 112.37 1dv6 n VAL 226 Ca -0.01 -2.03 0.14 0.00 -2.04 0.00 0.00 64.34 60.40 1dv6 n VAL 226 Cb 0.35 -0.26 0.53 0.00 -1.47 0.00 0.00 33.84 32.99 1dv6 n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1dv6 h SER 227 N 1.35 0.00 0.27 -1.34 4.64 -0.75 -1.30 113.55 116.41 1dv6 h SER 227 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1dv6 h SER 227 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1dv6 h SER 227 CO 0.18 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.03 1dv6 n ARG 228 N -2.58 0.28 -0.21 4.77 1.85 -1.26 -1.64 116.66 117.86 1dv6 n ARG 228 Ca 0.02 0.11 0.07 0.00 -1.00 0.00 0.00 57.85 57.06 1dv6 n ARG 228 Cb 0.29 -1.50 0.11 0.00 -1.05 0.00 0.00 32.46 30.31 1dv6 n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1dv6 n PHE 229 N -1.24 0.00 -1.91 2.89 3.72 -0.58 -4.98 117.46 115.36 1dv6 n PHE 229 Ca 0.09 -0.79 -0.12 0.00 -0.05 0.00 0.00 57.45 56.58 1dv6 n PHE 229 Cb 0.12 -0.13 -0.02 0.00 -0.94 0.00 0.00 39.48 38.51 1dv6 n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dv6 n GLY 230 N -1.07 0.39 0.36 1.37 0.00 -0.65 -4.55 105.19 101.04 1dv6 n GLY 230 Ca 0.12 -0.41 0.16 0.00 0.00 0.00 0.00 46.02 45.89 1dv6 n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1dv6 h GLY 231 N 0.00 0.31 2.00 -0.02 0.00 -1.51 -2.64 103.07 101.21 1dv6 h GLY 231 Ca -0.27 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1dv6 h GLY 231 CO 0.35 0.04 0.00 -1.84 0.00 0.00 0.00 176.54 175.09 1dv6 n GLU 232 N -4.44 0.06 -1.74 4.80 0.00 -1.26 -3.56 120.64 114.49 1dv6 n GLU 232 Ca 0.09 0.30 -0.40 0.00 0.00 0.00 0.00 57.16 57.15 1dv6 n GLU 232 Cb 0.47 -1.61 -0.01 0.00 0.00 0.00 0.00 31.44 30.29 1dv6 n GLU 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dv6 n ARG 233 N -1.71 4.06 -0.31 3.44 1.74 -1.00 -4.72 116.66 118.16 1dv6 n ARG 233 Ca 0.03 -2.92 0.08 0.00 -0.77 0.00 0.00 57.85 54.26 1dv6 n ARG 233 Cb 0.19 -2.76 0.29 0.00 -1.02 0.00 0.00 32.46 29.15 1dv6 n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1dv6 h GLU 234 N 4.94 0.88 -0.68 5.56 5.08 -1.84 -2.39 114.58 126.13 1dv6 h GLU 234 Ca 0.74 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 59.06 1dv6 h GLU 234 Cb 0.34 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1dv6 h GLU 234 CO 1.64 0.58 0.44 -0.07 -1.00 0.00 0.00 179.01 180.60 1dv6 h LEU 235 N 0.90 0.76 -0.48 1.33 3.38 -1.93 -1.26 115.31 118.01 1dv6 h LEU 235 Ca 0.44 -0.01 -0.17 0.00 0.09 0.00 0.00 57.88 58.23 1dv6 h LEU 235 Cb 0.46 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1dv6 h LEU 235 CO -0.20 0.54 -0.66 -0.08 0.09 0.00 0.00 178.44 178.13 1dv6 h GLU 236 N 0.90 0.40 0.00 1.13 4.57 -1.88 -2.37 114.58 117.33 1dv6 h GLU 236 Ca 0.26 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 1dv6 h GLU 236 Cb -0.07 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 1dv6 h GLU 236 CO -0.07 0.92 -0.05 1.96 -1.18 0.00 0.00 179.01 180.59 1dv6 h GLN 237 N 0.28 0.00 0.18 1.92 1.08 -1.05 0.35 115.11 117.87 1dv6 h GLN 237 Ca -0.02 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.93 1dv6 h GLN 237 Cb 1.21 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 28.67 1dv6 h GLN 237 CO 0.11 0.05 -1.17 0.82 -0.95 0.00 0.00 178.83 177.69 1dv6 h ILE 238 N 0.00 1.33 0.00 2.54 2.04 -0.74 -2.81 117.51 119.87 1dv6 h ILE 238 Ca -0.00 -2.57 -0.05 0.00 1.00 0.00 0.00 64.86 63.24 1dv6 h ILE 238 Cb 0.28 3.06 -0.01 0.00 -0.74 0.00 0.00 36.82 39.41 1dv6 h ILE 238 CO 0.01 0.75 -0.26 0.00 0.00 0.00 0.00 178.15 178.65 1dv6 h ALA 239 N 0.08 0.86 -1.47 1.87 0.00 -1.01 -3.40 119.26 116.19 1dv6 h ALA 239 Ca -0.22 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.16 1dv6 h ALA 239 Cb 1.85 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 19.36 1dv6 h ALA 239 CO 0.18 0.33 -0.65 0.34 0.00 0.00 0.00 179.25 179.45 1dv6 s ASP 240 N -6.29 -0.42 0.03 0.00 2.15 0.12 -5.09 116.67 107.17 1dv6 s ASP 240 Ca 0.04 -2.09 -0.39 0.00 0.43 0.00 0.00 52.55 50.55 1dv6 s ASP 240 Cb 0.07 1.11 -0.19 0.00 -0.30 0.00 0.00 42.92 43.61 1dv6 s ASP 240 CO 0.69 -0.11 1.11 -1.14 -0.17 0.00 0.00 175.17 175.56 1dv6 n ARG 241 N 3.07 0.29 -3.79 4.34 0.63 -1.06 -4.44 116.66 115.70 1dv6 n ARG 241 Ca 0.21 0.10 -0.24 0.00 -0.92 0.00 0.00 57.85 57.01 1dv6 n ARG 241 Cb 0.53 -1.62 -0.03 0.00 0.45 0.00 0.00 32.46 31.79 1dv6 n ARG 241 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1dv6 n GLY 242 N 1.76 3.27 0.28 5.14 0.00 -1.26 -5.01 105.19 109.37 1dv6 n GLY 242 Ca 0.19 -2.31 0.15 0.00 0.00 0.00 0.00 46.02 44.06 1dv6 n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dv6 h THR 243 N 0.94 0.36 0.38 2.61 1.03 -1.94 -2.66 112.91 113.63 1dv6 h THR 243 Ca -0.31 -0.48 -0.02 0.00 -0.01 0.00 0.00 66.41 65.59 1dv6 h THR 243 Cb 1.03 1.35 0.00 0.00 -1.07 0.00 0.00 68.15 69.46 1dv6 h THR 243 CO 0.51 0.08 -0.18 0.00 -0.01 0.00 0.00 175.52 175.91 1dv6 h ALA 244 N 1.92 -0.51 -0.26 0.00 0.00 -1.89 -0.31 119.26 118.20 1dv6 h ALA 244 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1dv6 h ALA 244 Cb 0.34 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1dv6 h ALA 244 CO 0.01 -0.74 0.12 0.00 0.00 0.00 0.00 179.25 178.64 1dv6 h ALA 245 N -0.02 1.73 -0.09 0.00 0.00 -1.86 -1.85 119.26 117.17 1dv6 h ALA 245 Ca -0.05 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 1dv6 h ALA 245 Cb 0.45 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dv6 h ALA 245 CO 0.09 0.22 -0.35 0.93 0.00 0.00 0.00 179.25 180.14 1dv6 h GLU 246 N 0.36 0.39 -0.09 0.00 5.08 -1.23 -2.48 114.58 116.61 1dv6 h GLU 246 Ca 0.09 -0.30 -0.10 0.00 -1.00 0.00 0.00 59.36 58.05 1dv6 h GLU 246 Cb 0.04 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1dv6 h GLU 246 CO -0.01 0.93 -0.40 0.00 -1.00 0.00 0.00 179.01 178.53 1dv6 h ARG 247 N -0.07 0.19 -0.16 2.33 3.08 -0.90 -1.17 114.38 117.68 1dv6 h ARG 247 Ca -0.02 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.90 1dv6 h ARG 247 Cb 0.99 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.03 1dv6 h ARG 247 CO 0.07 0.57 -0.06 0.00 -1.07 0.00 0.00 179.97 179.47 1dv6 h ALA 248 N 1.43 0.22 -0.68 0.04 0.00 -1.37 -0.97 119.26 117.93 1dv6 h ALA 248 Ca 0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1dv6 h ALA 248 Cb 0.78 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 1dv6 h ALA 248 CO 0.06 0.01 0.25 0.00 0.00 0.00 0.00 179.25 179.57 1dv6 h ALA 249 N 0.69 0.89 -0.02 0.00 0.00 -1.31 -2.95 119.26 116.55 1dv6 h ALA 249 Ca 0.04 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 1dv6 h ALA 249 Cb 0.52 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1dv6 h ALA 249 CO 0.02 0.53 -0.52 -0.07 0.00 0.00 0.00 179.25 179.21 1dv6 h LEU 250 N 0.98 0.06 -0.67 0.00 3.38 -1.15 -1.17 115.31 116.73 1dv6 h LEU 250 Ca 0.22 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1dv6 h LEU 250 Cb 0.24 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1dv6 h LEU 250 CO -0.01 0.57 0.45 0.15 0.09 0.00 0.00 178.44 179.69 1dv6 h PHE 251 N 0.04 0.85 0.01 1.13 3.57 -1.00 -1.00 116.94 120.55 1dv6 h PHE 251 Ca -0.00 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.28 1dv6 h PHE 251 Cb 0.94 -0.29 0.01 0.00 2.79 0.00 0.00 35.95 39.40 1dv6 h PHE 251 CO 0.00 0.53 -0.99 -1.49 -2.23 0.00 0.00 178.31 174.14 1dv6 h TRP 252 N 0.91 0.70 -0.41 0.41 4.06 -1.47 -2.23 115.95 117.93 1dv6 h TRP 252 Ca 0.25 -0.39 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 1dv6 h TRP 252 Cb -0.11 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 27.96 1dv6 h TRP 252 CO -0.03 1.22 0.16 -0.09 -3.56 0.00 0.00 178.44 176.14 1dv6 h ARG 253 N 0.25 0.61 0.00 0.49 2.43 -1.05 0.21 114.38 117.33 1dv6 h ARG 253 Ca -0.10 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 58.92 1dv6 h ARG 253 Cb 1.63 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.08 1dv6 h ARG 253 CO 0.18 0.58 -0.20 -1.49 -1.51 0.00 0.00 179.97 177.52 1dv6 h TRP 254 N 0.52 0.00 0.05 2.20 6.55 -1.24 0.77 115.95 124.80 1dv6 h TRP 254 Ca 0.14 0.00 -0.21 0.00 0.95 0.00 0.00 58.89 59.77 1dv6 h TRP 254 Cb 0.20 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.49 1dv6 h TRP 254 CO 0.00 0.20 -1.10 1.15 -1.05 0.00 0.00 178.44 177.65 1dv6 h THR 255 N 0.00 1.13 0.00 1.49 2.02 -0.90 -3.42 112.91 113.23 1dv6 h THR 255 Ca -0.00 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.87 1dv6 h THR 255 Cb 0.66 2.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.74 1dv6 h THR 255 CO 0.03 0.55 -0.00 1.15 0.37 0.00 0.00 175.52 177.62 1dv6 n MET 256 N -4.23 2.36 0.00 6.66 0.00 0.70 -5.03 117.12 117.58 1dv6 n MET 256 Ca -0.25 -1.30 0.00 0.00 0.00 0.00 0.00 57.70 56.16 1dv6 n MET 256 Cb 0.75 -0.90 0.00 0.00 0.00 0.00 0.00 33.22 33.07 1dv6 n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1dv6 n GLY 257 N -0.40 2.47 3.35 3.17 0.00 0.26 -4.99 105.19 109.04 1dv6 n GLY 257 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1dv6 n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1dv6 s PHE 258 N -2.22 0.36 0.18 1.61 -0.71 -1.26 -4.90 117.98 111.04 1dv6 s PHE 258 Ca 0.00 -0.73 -0.01 0.00 -1.04 0.00 0.00 56.93 55.15 1dv6 s PHE 258 Cb 0.00 -0.03 0.01 0.00 -1.21 0.00 0.00 43.02 41.78 1dv6 s PHE 258 CO 0.00 -0.73 0.26 0.27 -1.34 0.00 0.00 175.22 173.68 1dv6 n ASN 259 N -0.22 -0.72 -2.67 1.98 6.94 -1.26 -3.45 115.26 115.86 1dv6 n ASN 259 Ca -0.08 -1.93 -0.11 0.00 -0.02 0.00 0.00 54.58 52.44 1dv6 n ASN 259 Cb 0.63 1.32 -0.03 0.00 -2.36 0.00 0.00 39.78 39.34 1dv6 n ASN 259 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dv6 n ALA 260 N -1.85 0.18 -2.62 -2.53 0.00 -1.26 -5.06 120.51 107.37 1dv6 n ALA 260 Ca -0.07 -0.80 -0.28 0.00 0.00 0.00 0.00 53.44 52.29 1dv6 n ALA 260 Cb 0.29 0.48 -0.11 0.00 0.00 0.00 0.00 19.45 20.12 1dv6 n ALA 260 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1dv6 s THR 261 N -1.88 1.97 0.30 0.00 -4.23 -1.26 -4.73 115.64 105.80 1dv6 s THR 261 Ca 0.04 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1dv6 s THR 261 Cb 0.00 -2.96 0.27 0.00 1.34 0.00 0.00 72.50 71.15 1dv6 s THR 261 CO 0.03 0.00 1.95 -0.03 -0.54 0.00 0.00 174.62 176.03 1dv6 h MET 262 N 1.74 1.08 0.16 3.99 4.05 -1.90 -1.47 114.93 122.59 1dv6 h MET 262 Ca -0.44 -0.07 -0.25 0.00 -0.28 0.00 0.00 59.70 58.66 1dv6 h MET 262 Cb 1.24 -0.24 0.02 0.00 -0.80 0.00 0.00 31.60 31.82 1dv6 h MET 262 CO 0.81 0.72 -1.17 1.49 0.23 0.00 0.00 176.91 178.98 1dv6 h GLU 263 N 1.12 0.34 -0.48 0.39 4.81 -1.93 -3.37 114.58 115.45 1dv6 h GLU 263 Ca 0.33 -0.58 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 1dv6 h GLU 263 Cb -0.06 0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.51 1dv6 h GLU 263 CO -0.08 1.28 0.27 0.78 -0.73 0.00 0.00 179.01 180.52 1dv6 h GLY 264 N -0.09 0.70 1.49 1.92 0.00 -1.91 -2.48 103.07 102.70 1dv6 h GLY 264 Ca -0.22 -0.29 0.03 0.00 0.00 0.00 0.00 47.33 46.85 1dv6 h GLY 264 CO 0.15 0.28 0.27 1.19 0.00 0.00 0.00 176.54 178.44 1dv6 h ILE 265 N 0.66 1.03 0.00 2.60 6.09 -1.44 0.29 117.51 126.75 1dv6 h ILE 265 Ca 0.17 -0.15 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 1dv6 h ILE 265 Cb 0.01 0.56 0.00 0.00 0.47 0.00 0.00 36.82 37.86 1dv6 h ILE 265 CO -0.03 0.08 0.00 1.41 -3.07 0.00 0.00 178.15 176.54 1dv6 n HIS 266 N -4.48 0.79 0.07 2.19 8.25 -0.94 -1.26 115.22 119.84 1dv6 n HIS 266 Ca 0.04 0.27 -0.17 0.00 -0.26 0.00 0.00 57.72 57.60 1dv6 n HIS 266 Cb 0.16 -0.95 -0.14 0.00 1.12 0.00 0.00 29.99 30.18 1dv6 n HIS 266 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dv6 h ARG 267 N 0.00 0.27 -0.46 -0.41 3.08 -1.01 -2.13 114.38 113.72 1dv6 h ARG 267 Ca 0.00 -0.46 -0.06 0.00 0.07 0.00 0.00 59.98 59.53 1dv6 h ARG 267 Cb 0.51 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.72 1dv6 h ARG 267 CO 0.00 1.14 0.06 -1.49 -1.07 0.00 0.00 179.97 178.62 1dv6 h TRP 268 N 0.07 0.81 0.13 3.04 4.06 -0.99 -2.84 115.95 120.24 1dv6 h TRP 268 Ca -0.25 -0.12 -0.01 0.00 2.06 0.00 0.00 58.89 60.58 1dv6 h TRP 268 Cb 2.03 -0.22 -0.00 0.00 -1.00 0.00 0.00 29.16 29.96 1dv6 h TRP 268 CO 0.07 0.77 -0.07 0.00 -3.56 0.00 0.00 178.44 175.65 1dv6 h ALA 269 N 0.94 -0.18 -0.64 1.49 0.00 -1.21 -1.31 119.26 118.35 1dv6 h ALA 269 Ca 0.14 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1dv6 h ALA 269 Cb 0.40 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1dv6 h ALA 269 CO 0.01 -0.60 0.33 0.97 0.00 0.00 0.00 179.25 179.96 1dv6 h ILE 270 N -0.18 1.20 -0.01 0.00 2.10 -1.37 -2.74 117.51 116.51 1dv6 h ILE 270 Ca -0.02 -0.53 -0.23 0.00 1.08 0.00 0.00 64.86 65.17 1dv6 h ILE 270 Cb 0.15 0.36 0.01 0.00 -1.09 0.00 0.00 36.82 36.24 1dv6 h ILE 270 CO 0.02 0.23 -0.95 -0.50 -1.08 0.00 0.00 178.15 175.87 1dv6 h TRP 271 N 0.90 0.69 -0.39 2.19 4.06 -1.40 -1.33 115.95 120.66 1dv6 h TRP 271 Ca 0.23 -0.37 0.03 0.00 2.06 0.00 0.00 58.89 60.83 1dv6 h TRP 271 Cb 0.05 -0.08 -0.03 0.00 -1.00 0.00 0.00 29.16 28.10 1dv6 h TRP 271 CO 0.01 1.19 0.20 1.98 -3.56 0.00 0.00 178.44 178.26 1dv6 h MET 272 N 0.27 0.40 0.26 0.49 4.05 -1.03 0.13 114.93 119.49 1dv6 h MET 272 Ca -0.09 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.30 1dv6 h MET 272 Cb 1.58 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.30 1dv6 h MET 272 CO 0.17 0.27 -0.12 0.00 0.23 0.00 0.00 176.91 177.45 1dv6 h ALA 273 N 1.20 -0.34 -0.98 0.39 0.00 -1.53 -3.28 119.26 114.71 1dv6 h ALA 273 Ca 0.16 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.07 1dv6 h ALA 273 Cb 0.06 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 17.87 1dv6 h ALA 273 CO -0.11 -0.44 0.58 0.28 0.00 0.00 0.00 179.25 179.57 1dv6 h VAL 274 N -0.85 0.67 0.00 0.00 2.07 -1.16 0.16 116.25 117.14 1dv6 h VAL 274 Ca -0.04 -0.24 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1dv6 h VAL 274 Cb 0.51 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.18 1dv6 h VAL 274 CO 0.06 0.13 -0.01 -0.07 0.02 0.00 0.00 177.57 177.70 1dv6 h LEU 275 N 0.71 0.00 0.63 2.57 3.38 -1.02 -2.48 115.31 119.09 1dv6 h LEU 275 Ca 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.52 1dv6 h LEU 275 Cb 0.93 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1dv6 h LEU 275 CO -0.40 0.01 -0.41 0.58 0.09 0.00 0.00 178.44 178.31 1dv6 h VAL 276 N 0.00 0.18 0.00 1.22 2.07 -1.02 -2.05 116.25 116.65 1dv6 h VAL 276 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1dv6 h VAL 276 Cb 0.16 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1dv6 h VAL 276 CO 0.00 0.00 -0.29 0.71 0.02 0.00 0.00 177.57 178.01 1dv6 h THR 277 N -0.98 0.00 0.15 2.57 1.35 -1.68 -2.41 112.91 111.91 1dv6 h THR 277 Ca -0.08 -0.73 -0.01 0.00 -0.55 0.00 0.00 66.41 65.05 1dv6 h THR 277 Cb 0.80 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.78 1dv6 h THR 277 CO 0.06 0.00 -0.07 0.25 -0.25 0.00 0.00 175.52 175.51 1dv6 h LEU 278 N 0.00 -0.17 -0.39 3.87 5.85 -1.40 -1.45 115.31 121.62 1dv6 h LEU 278 Ca 0.00 -0.36 -0.10 0.00 0.84 0.00 0.00 57.88 58.27 1dv6 h LEU 278 Cb 0.86 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.93 1dv6 h LEU 278 CO 0.00 0.33 -0.13 0.71 -0.34 0.00 0.00 178.44 179.01 1dv6 h THR 279 N -0.74 1.28 -0.96 1.05 1.35 -1.47 -2.94 112.91 110.49 1dv6 h THR 279 Ca -0.02 -1.23 0.07 0.00 -0.55 0.00 0.00 66.41 64.68 1dv6 h THR 279 Cb 0.52 1.26 -0.07 0.00 -1.73 0.00 0.00 68.15 68.14 1dv6 h THR 279 CO 0.03 0.41 0.62 1.23 -0.25 0.00 0.00 175.52 177.56 1dv6 h GLY 280 N 0.58 1.43 0.96 5.82 0.00 -1.48 -1.44 103.07 108.95 1dv6 h GLY 280 Ca 0.09 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1dv6 h GLY 280 CO 0.05 0.30 0.21 -1.33 0.00 0.00 0.00 176.54 175.77 1dv6 h GLY 281 N 1.08 0.63 0.98 4.60 0.00 -1.10 -2.29 103.07 106.96 1dv6 h GLY 281 Ca 0.42 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.45 1dv6 h GLY 281 CO -0.17 0.29 0.05 -2.22 0.00 0.00 0.00 176.54 174.49 1dv6 h ILE 282 N 0.54 1.04 -0.86 2.60 2.04 -1.25 -0.35 117.51 121.26 1dv6 h ILE 282 Ca 0.14 -0.10 0.12 0.00 1.00 0.00 0.00 64.86 66.02 1dv6 h ILE 282 Cb 0.09 0.96 -0.08 0.00 -0.74 0.00 0.00 36.82 37.04 1dv6 h ILE 282 CO -0.02 0.04 0.49 1.23 0.00 0.00 0.00 178.15 179.88 1dv6 h GLY 283 N 0.09 1.38 1.43 5.37 0.00 -1.10 -1.38 103.07 108.86 1dv6 h GLY 283 Ca 0.03 -0.31 -0.25 0.00 0.00 0.00 0.00 47.33 46.81 1dv6 h GLY 283 CO -0.01 0.07 -1.01 -2.22 0.00 0.00 0.00 176.54 173.37 1dv6 h ILE 284 N 0.76 1.36 -0.39 2.60 1.08 -1.24 -3.07 117.51 118.60 1dv6 h ILE 284 Ca 0.44 -2.42 -0.03 0.00 -0.39 0.00 0.00 64.86 62.46 1dv6 h ILE 284 Cb 0.51 2.45 -0.02 0.00 -3.07 0.00 0.00 36.82 36.69 1dv6 h ILE 284 CO -0.30 0.73 0.12 0.25 -0.69 0.00 0.00 178.15 178.26 1dv6 h LEU 285 N 0.28 0.51 -0.12 1.44 5.85 -0.44 -2.13 115.31 120.71 1dv6 h LEU 285 Ca -0.11 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1dv6 h LEU 285 Cb 1.66 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.56 1dv6 h LEU 285 CO 0.18 0.50 0.00 -0.07 -0.34 0.00 0.00 178.44 178.72 1dv6 h LEU 286 N 0.56 0.00 -8.99 2.25 3.38 -1.29 -3.41 115.31 107.80 1dv6 h LEU 286 Ca 0.13 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.53 1dv6 h LEU 286 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1dv6 h LEU 286 CO -0.01 0.00 0.86 -0.44 0.09 0.00 0.00 178.44 178.94 1dv6 s SER 287 N -5.09 6.94 0.00 -0.43 0.01 -0.80 -1.53 113.70 112.79 1dv6 s SER 287 Ca 0.09 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1dv6 s SER 287 Cb 0.10 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1dv6 s SER 287 CO 0.60 -0.85 0.00 0.61 0.41 0.00 0.00 173.24 174.01 1dv6 n GLY 288 N 3.79 3.30 0.13 3.44 0.00 0.80 -4.81 105.19 111.84 1dv6 n GLY 288 Ca 0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.96 1dv6 n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dv6 n THR 289 N -1.80 1.42 -0.02 2.61 -2.24 -1.23 -4.76 114.28 108.26 1dv6 n THR 289 Ca 0.00 -0.51 -0.02 0.00 -2.27 0.00 0.00 64.05 61.25 1dv6 n THR 289 Cb 0.00 -1.45 -0.03 0.00 -2.10 0.00 0.00 70.33 66.75 1dv6 n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dv6 n VAL 290 N -3.37 0.27 -3.84 2.28 0.31 -0.93 -5.00 118.33 108.05 1dv6 n VAL 290 Ca -0.45 -0.16 -0.25 0.00 -0.01 0.00 0.00 64.34 63.47 1dv6 n VAL 290 Cb 0.95 -0.89 -0.17 0.00 -0.91 0.00 0.00 33.84 32.82 1dv6 n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1dv6 s VAL 291 N -2.09 0.70 -0.17 2.52 1.01 -0.59 -5.01 120.40 116.77 1dv6 s VAL 291 Ca -0.02 -0.08 0.19 0.00 0.00 0.00 0.00 61.98 62.07 1dv6 s VAL 291 Cb 0.01 -0.79 -0.09 0.00 0.00 0.00 0.00 36.38 35.52 1dv6 s VAL 291 CO 0.16 0.31 0.89 0.47 0.00 0.00 0.00 175.10 176.93 1dv6 n ASP 292 N 5.05 0.82 -3.38 3.32 8.00 -1.26 -0.14 116.55 128.95 1dv6 n ASP 292 Ca -0.10 0.34 -0.13 0.00 0.71 0.00 0.00 54.79 55.62 1dv6 n ASP 292 Cb 0.50 0.34 -0.09 0.00 -0.02 0.00 0.00 41.12 41.85 1dv6 n ASP 292 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1dv6 s ASN 293 N -5.57 0.77 0.50 -2.24 3.84 -1.25 -4.26 114.94 106.73 1dv6 s ASN 293 Ca -0.02 -0.14 0.24 0.00 0.21 0.00 0.00 52.86 53.15 1dv6 s ASN 293 Cb 0.09 0.84 1.31 0.00 -0.55 0.00 0.00 41.25 42.94 1dv6 s ASN 293 CO 0.81 -0.33 2.03 -0.50 -2.79 0.00 0.00 177.10 176.31 1dv6 h TRP 294 N 8.22 0.00 0.23 0.43 4.06 -1.55 -0.27 115.95 127.08 1dv6 h TRP 294 Ca -0.16 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.78 1dv6 h TRP 294 Cb 1.14 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.30 1dv6 h TRP 294 CO 0.17 0.15 -0.11 -0.92 -3.56 0.00 0.00 178.44 174.18 1dv6 h TYR 295 N 0.00 -0.29 -0.32 0.49 3.20 -1.81 0.30 116.97 118.54 1dv6 h TYR 295 Ca -0.00 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.89 1dv6 h TYR 295 Cb 0.38 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 1dv6 h TYR 295 CO 0.00 -0.04 0.14 0.28 -1.64 0.00 0.00 178.16 176.90 1dv6 h VAL 296 N -0.51 0.95 -0.59 1.81 2.07 -1.80 -0.72 116.25 117.47 1dv6 h VAL 296 Ca -0.03 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.47 1dv6 h VAL 296 Cb 0.38 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.72 1dv6 h VAL 296 CO 0.05 0.05 0.22 -0.25 0.02 0.00 0.00 177.57 177.67 1dv6 h TRP 297 N 0.29 0.39 -0.54 1.57 7.01 -0.90 -1.62 115.95 122.16 1dv6 h TRP 297 Ca 0.14 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.13 1dv6 h TRP 297 Cb 0.08 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 27.02 1dv6 h TRP 297 CO -0.12 0.11 0.20 0.78 -2.79 0.00 0.00 178.44 176.62 1dv6 h GLY 298 N 0.41 0.85 2.00 2.65 0.00 0.35 -1.97 103.07 107.36 1dv6 h GLY 298 Ca 0.29 -0.44 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 1dv6 h GLY 298 CO -0.29 0.41 -0.00 1.46 0.00 0.00 0.00 176.54 178.12 1dv6 h GLN 299 N 0.78 0.00 -2.30 4.80 1.08 -0.15 -2.94 115.11 116.38 1dv6 h GLN 299 Ca 0.18 0.00 -0.70 0.00 -1.45 0.00 0.00 58.65 56.68 1dv6 h GLN 299 Cb 0.18 0.00 -0.35 0.00 -0.05 0.00 0.00 27.48 27.27 1dv6 h GLN 299 CO -0.01 0.00 0.19 0.09 -0.95 0.00 0.00 178.83 178.15 1dv6 n ASN 300 N -4.05 5.84 0.00 1.46 5.03 -0.74 -5.12 115.26 117.69 1dv6 n ASN 300 Ca -0.03 -3.66 0.00 0.00 0.87 0.00 0.00 54.58 51.76 1dv6 n ASN 300 Cb 0.09 -0.88 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 1dv6 n ASN 300 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00