#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dv6 h LEU 12 N 0.00 0.34 -1.14 -2.67 6.46 -2.05 -2.17 115.31 114.08 1dv6 h LEU 12 Ca 0.00 -0.19 0.08 0.00 -0.12 0.00 0.00 57.88 57.64 1dv6 h LEU 12 Cb 0.00 -0.09 -0.06 0.00 -0.73 0.00 0.00 40.66 39.78 1dv6 h LEU 12 CO 0.00 0.44 0.59 0.00 -0.62 0.00 0.00 178.44 178.85 1dv6 h ALA 13 N 0.91 1.53 -0.27 1.25 0.00 -2.06 0.00 119.26 120.63 1dv6 h ALA 13 Ca 0.08 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 1dv6 h ALA 13 Cb 0.22 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1dv6 h ALA 13 CO -0.00 0.31 -0.46 0.77 0.00 0.00 0.00 179.25 179.87 1dv6 h SER 14 N 1.00 0.77 -0.14 0.00 0.02 -1.96 -2.10 113.55 111.15 1dv6 h SER 14 Ca 0.41 -0.37 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1dv6 h SER 14 Cb 0.27 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1dv6 h SER 14 CO -0.16 1.11 -0.29 0.25 -1.14 0.00 0.00 176.83 176.59 1dv6 h LEU 15 N 0.57 0.63 0.35 5.07 5.85 -0.69 -2.21 115.31 124.88 1dv6 h LEU 15 Ca 0.03 -0.24 -0.02 0.00 0.84 0.00 0.00 57.88 58.50 1dv6 h LEU 15 Cb 1.01 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1dv6 h LEU 15 CO 0.10 0.89 -0.17 0.00 -0.34 0.00 0.00 178.44 178.92 1dv6 h ALA 16 N 1.15 -0.48 -0.14 1.25 0.00 -0.85 -0.95 119.26 119.24 1dv6 h ALA 16 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dv6 h ALA 16 Cb 0.77 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dv6 h ALA 16 CO 0.06 -0.66 0.03 0.97 0.00 0.00 0.00 179.25 179.66 1dv6 h ILE 17 N -0.70 1.07 -0.21 0.00 6.09 -1.40 -0.01 117.51 122.35 1dv6 h ILE 17 Ca -0.05 -0.25 -0.06 0.00 -1.37 0.00 0.00 64.86 63.13 1dv6 h ILE 17 Cb 0.49 0.93 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 1dv6 h ILE 17 CO 0.08 0.09 -0.11 0.22 -3.07 0.00 0.00 178.15 175.36 1dv6 h TYR 18 N 0.20 0.52 -0.19 2.19 3.20 -1.26 -3.03 116.97 118.59 1dv6 h TYR 18 Ca 0.05 -0.13 -0.10 0.00 3.14 0.00 0.00 58.73 61.69 1dv6 h TYR 18 Cb 0.08 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 1dv6 h TYR 18 CO 0.00 0.73 -0.34 0.77 -1.64 0.00 0.00 178.16 177.69 1dv6 h SER 19 N 0.15 0.41 -0.46 -2.11 0.02 -0.47 -3.14 113.55 107.95 1dv6 h SER 19 Ca 0.05 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.86 1dv6 h SER 19 Cb 0.60 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1dv6 h SER 19 CO 0.03 0.72 0.27 0.15 -1.14 0.00 0.00 176.83 176.87 1dv6 h PHE 20 N 0.34 0.51 -0.16 3.45 3.57 -0.93 -0.60 116.94 123.12 1dv6 h PHE 20 Ca 0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.50 1dv6 h PHE 20 Cb 0.76 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 1dv6 h PHE 20 CO 0.02 0.30 -0.16 -1.49 -2.23 0.00 0.00 178.31 174.74 1dv6 h TRP 21 N 0.55 0.29 -0.39 0.41 4.06 -1.51 0.22 115.95 119.57 1dv6 h TRP 21 Ca 0.18 -0.04 -0.04 0.00 2.06 0.00 0.00 58.89 61.06 1dv6 h TRP 21 Cb 0.01 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.08 1dv6 h TRP 21 CO -0.07 0.43 0.10 0.82 -3.56 0.00 0.00 178.44 176.16 1dv6 h ILE 22 N 0.25 1.23 -0.02 1.49 1.08 -1.35 -2.36 117.51 117.82 1dv6 h ILE 22 Ca 0.05 -0.77 -0.00 0.00 -0.39 0.00 0.00 64.86 63.75 1dv6 h ILE 22 Cb 0.44 0.98 -0.00 0.00 -3.07 0.00 0.00 36.82 35.17 1dv6 h ILE 22 CO 0.03 0.27 0.01 0.15 -0.69 0.00 0.00 178.15 177.92 1dv6 h PHE 23 N 0.49 0.03 -0.90 1.37 3.57 -0.27 -2.51 116.94 118.74 1dv6 h PHE 23 Ca 0.12 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.69 1dv6 h PHE 23 Cb 0.30 -0.01 -0.06 0.00 2.79 0.00 0.00 35.95 38.97 1dv6 h PHE 23 CO 0.02 0.15 0.56 1.25 -2.23 0.00 0.00 178.31 178.06 1dv6 h LEU 24 N -0.09 0.88 -0.72 0.59 5.85 -0.53 0.46 115.31 121.75 1dv6 h LEU 24 Ca 0.01 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.65 1dv6 h LEU 24 Cb 0.13 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1dv6 h LEU 24 CO -0.00 0.56 -0.05 0.00 -0.34 0.00 0.00 178.44 178.60 1dv6 h ALA 25 N 1.42 0.92 -0.69 1.25 0.00 -1.38 -0.38 119.26 120.40 1dv6 h ALA 25 Ca 0.39 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1dv6 h ALA 25 Cb 0.19 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1dv6 h ALA 25 CO -0.18 0.63 0.14 0.78 0.00 0.00 0.00 179.25 180.63 1dv6 h GLY 26 N 0.98 1.20 0.76 0.00 0.00 -0.81 -1.78 103.07 103.42 1dv6 h GLY 26 Ca 0.15 -0.77 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 1dv6 h GLY 26 CO 0.03 0.72 -0.17 -2.00 0.00 0.00 0.00 176.54 175.12 1dv6 h LEU 27 N 1.05 -0.40 -1.08 3.11 5.85 -0.55 -1.46 115.31 121.83 1dv6 h LEU 27 Ca 0.21 -0.12 0.15 0.00 0.84 0.00 0.00 57.88 58.96 1dv6 h LEU 27 Cb 0.40 0.10 -0.09 0.00 0.37 0.00 0.00 40.66 41.45 1dv6 h LEU 27 CO 0.01 -0.09 0.62 0.40 -0.34 0.00 0.00 178.44 179.03 1dv6 h ILE 28 N -0.72 0.83 -0.16 4.05 2.04 -1.05 0.42 117.51 122.91 1dv6 h ILE 28 Ca -0.05 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1dv6 h ILE 28 Cb 0.50 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1dv6 h ILE 28 CO 0.08 0.15 0.09 0.22 0.00 0.00 0.00 178.15 178.70 1dv6 h TYR 29 N 0.84 0.21 0.22 1.37 3.20 -1.16 -0.49 116.97 121.16 1dv6 h TYR 29 Ca 0.51 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.37 1dv6 h TYR 29 Cb 0.69 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.90 1dv6 h TYR 29 CO -0.00 0.19 -0.11 -0.92 -1.64 0.00 0.00 178.16 175.68 1dv6 h TYR 30 N 0.17 -0.27 -0.03 -3.82 3.20 0.12 -2.34 116.97 114.01 1dv6 h TYR 30 Ca 0.06 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.95 1dv6 h TYR 30 Cb 0.04 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 1dv6 h TYR 30 CO -0.05 -0.13 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.06 1dv6 h LEU 31 N -0.34 -0.63 -0.49 2.82 3.38 -0.17 -1.42 115.31 118.47 1dv6 h LEU 31 Ca -0.03 0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.10 1dv6 h LEU 31 Cb 0.26 0.27 -0.06 0.00 0.09 0.00 0.00 40.66 41.22 1dv6 h LEU 31 CO 0.05 -0.27 0.17 -0.61 0.09 0.00 0.00 178.44 177.86 1dv6 h GLN 32 N -0.32 0.33 -0.24 1.13 5.75 -1.05 -1.37 115.11 119.34 1dv6 h GLN 32 Ca 0.07 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.46 1dv6 h GLN 32 Cb 0.41 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.88 1dv6 h GLN 32 CO -0.21 0.22 -0.23 1.79 -2.65 0.00 0.00 178.83 177.75 1dv6 h THR 33 N 0.34 1.25 -0.13 2.39 1.35 -1.27 -2.47 112.91 114.37 1dv6 h THR 33 Ca 0.23 -1.19 -0.05 0.00 -0.55 0.00 0.00 66.41 64.85 1dv6 h THR 33 Cb 0.25 1.33 -0.01 0.00 -1.73 0.00 0.00 68.15 67.99 1dv6 h THR 33 CO -0.24 0.38 -0.14 -0.08 -0.25 0.00 0.00 175.52 175.19 1dv6 h GLU 34 N 0.39 0.21 -0.89 4.72 4.57 -0.33 -1.63 114.58 121.62 1dv6 h GLU 34 Ca 0.06 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 1dv6 h GLU 34 Cb 0.62 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 1dv6 h GLU 34 CO 0.04 0.35 0.03 0.09 -1.18 0.00 0.00 179.01 178.35 1dv6 n ASN 35 N -4.28 2.58 -0.36 1.04 3.02 -0.61 -3.39 115.26 113.27 1dv6 n ASN 35 Ca -0.01 -2.32 0.06 0.00 -0.03 0.00 0.00 54.58 52.28 1dv6 n ASN 35 Cb 0.27 -0.57 0.13 0.00 -0.61 0.00 0.00 39.78 39.00 1dv6 n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1dv6 n MET 36 N 0.16 2.49 0.09 3.52 2.81 -0.61 -4.59 117.12 120.99 1dv6 n MET 36 Ca 0.10 -2.21 0.10 0.00 -1.81 0.00 0.00 57.70 53.88 1dv6 n MET 36 Cb 0.59 -1.38 0.43 0.00 -0.71 0.00 0.00 33.22 32.15 1dv6 n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dv6 n ARG 37 N -0.53 0.13 -3.90 0.03 3.00 -1.22 -4.43 116.66 109.74 1dv6 n ARG 37 Ca 0.12 0.42 -0.12 0.00 -0.01 0.00 0.00 57.85 58.26 1dv6 n ARG 37 Cb 0.54 -1.77 -0.14 0.00 0.00 0.00 0.00 32.46 31.09 1dv6 n ARG 37 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.63 176.42 1dv6 s GLU 38 N -3.25 0.05 0.00 5.56 0.41 -1.26 -4.19 118.70 116.02 1dv6 s GLU 38 Ca 0.04 -0.06 0.00 0.00 -0.41 0.00 0.00 54.97 54.53 1dv6 s GLU 38 Cb 0.08 -0.02 0.00 0.00 -1.78 0.00 0.00 34.13 32.41 1dv6 s GLU 38 CO 0.30 0.00 0.00 0.41 -0.49 0.00 0.00 175.26 175.49 1dv6 n GLY 39 N 2.95 1.77 3.64 -1.39 0.00 -1.26 -5.05 105.19 105.85 1dv6 n GLY 39 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1dv6 n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dv6 s TYR 40 N -2.62 2.80 0.63 1.61 1.51 -1.26 -4.32 117.35 115.71 1dv6 s TYR 40 Ca 0.00 -0.14 -0.17 0.00 -1.01 0.00 0.00 57.07 55.75 1dv6 s TYR 40 Cb 0.00 -1.39 -0.01 0.00 -0.11 0.00 0.00 41.96 40.45 1dv6 s TYR 40 CO 0.00 0.50 1.16 -2.14 -1.11 0.00 0.00 175.55 173.96 1dv6 s PRO 41 N -2.73 2.81 0.78 -1.71 0.02 -1.26 -4.83 135.00 128.07 1dv6 s PRO 41 Ca 0.26 1.64 -0.12 0.00 0.02 0.00 0.00 61.00 62.80 1dv6 s PRO 41 Cb -0.10 -1.93 0.06 0.00 0.02 0.00 0.00 34.50 32.56 1dv6 s PRO 41 CO 0.17 -1.29 1.12 -0.51 -0.33 0.00 0.00 177.00 176.16 1dv6 s LEU 42 N -4.49 3.09 0.21 -5.54 1.43 -1.26 -4.96 118.68 107.16 1dv6 s LEU 42 Ca 0.73 1.99 0.04 0.00 -1.03 0.00 0.00 54.13 55.86 1dv6 s LEU 42 Cb -0.26 -4.54 -0.05 0.00 0.03 0.00 0.00 46.19 41.37 1dv6 s LEU 42 CO 0.37 -2.22 -0.02 -1.61 0.23 0.00 0.00 176.35 173.10 1dv6 s GLU 43 N -4.59 1.27 0.66 1.70 2.02 -1.26 -2.56 118.70 115.93 1dv6 s GLU 43 Ca 0.65 -1.63 -0.08 0.00 0.02 0.00 0.00 54.97 53.93 1dv6 s GLU 43 Cb -0.20 -0.59 0.02 0.00 0.10 0.00 0.00 34.13 33.45 1dv6 s GLU 43 CO 0.53 -0.07 1.00 -0.80 0.02 0.00 0.00 175.26 175.94 1dv6 s ASN 44 N -3.27 5.40 0.00 -0.19 0.01 0.83 -4.66 114.94 113.06 1dv6 s ASN 44 Ca 0.26 0.85 0.01 0.00 -0.71 0.00 0.00 52.86 53.26 1dv6 s ASN 44 Cb 0.05 -1.70 0.03 0.00 0.41 0.00 0.00 41.25 40.04 1dv6 s ASN 44 CO 0.07 -1.27 0.81 -0.62 -1.51 0.00 0.00 177.10 174.58 1dv6 n GLU 45 N -2.81 0.01 -0.20 -0.60 1.02 -1.26 -1.00 120.64 115.79 1dv6 n GLU 45 Ca 0.06 0.27 0.09 0.00 -0.02 0.00 0.00 57.16 57.57 1dv6 n GLU 45 Cb 0.58 -1.50 0.20 0.00 -0.02 0.00 0.00 31.44 30.70 1dv6 n GLU 45 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1dv6 n ASP 46 N -1.28 3.23 0.00 1.62 5.75 -1.26 -4.97 116.55 119.64 1dv6 n ASP 46 Ca 0.00 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1dv6 n ASP 46 Cb 0.01 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 1dv6 n ASP 46 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dv6 n GLY 47 N 1.13 2.01 3.85 6.12 0.00 -0.17 -5.05 105.19 113.08 1dv6 n GLY 47 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 1dv6 n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv6 s THR 48 N -2.33 4.54 0.18 2.61 -4.23 -1.26 -4.73 115.64 110.42 1dv6 s THR 48 Ca 0.00 1.05 -0.33 0.00 -1.18 0.00 0.00 61.69 61.23 1dv6 s THR 48 Cb 0.00 -3.75 -0.13 0.00 1.34 0.00 0.00 72.50 69.97 1dv6 s THR 48 CO 0.00 -0.86 1.66 -2.65 -0.54 0.00 0.00 174.62 172.23 1dv6 n PRO 49 N -2.11 2.47 -2.43 3.99 -0.02 -1.26 -0.12 135.00 135.52 1dv6 n PRO 49 Ca 0.06 0.89 -0.33 0.00 -2.02 0.00 0.00 63.50 62.10 1dv6 n PRO 49 Cb 0.54 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 1dv6 n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dv6 s ALA 50 N 1.18 2.88 -0.01 3.55 0.00 -1.06 -4.64 121.76 123.67 1dv6 s ALA 50 Ca 0.78 0.48 -0.24 0.00 0.00 0.00 0.00 51.96 52.97 1dv6 s ALA 50 Cb -0.59 -3.22 -0.17 0.00 0.00 0.00 0.00 23.12 19.14 1dv6 s ALA 50 CO 0.35 -0.38 1.20 0.00 0.00 0.00 0.00 175.76 176.93 1dv6 h ALA 51 N 1.23 -0.27 -2.19 0.00 0.00 -1.93 -3.42 119.26 112.69 1dv6 h ALA 51 Ca -0.48 -0.20 -0.60 0.00 0.00 0.00 0.00 54.91 53.63 1dv6 h ALA 51 Cb 1.21 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 19.00 1dv6 h ALA 51 CO 0.59 -0.44 0.45 1.21 0.00 0.00 0.00 179.25 181.06 1dv6 s ASN 52 N -5.29 6.67 0.00 0.00 3.84 -1.26 -4.87 114.94 114.03 1dv6 s ASN 52 Ca -0.14 0.64 0.14 0.00 0.21 0.00 0.00 52.86 53.71 1dv6 s ASN 52 Cb 0.02 -2.42 0.20 0.00 -0.55 0.00 0.00 41.25 38.50 1dv6 s ASN 52 CO 0.57 -0.68 1.07 0.00 -2.79 0.00 0.00 177.10 175.27 1dv6 n GLN 53 N 6.35 1.58 0.00 0.43 1.13 -1.26 -4.88 117.38 120.73 1dv6 n GLN 53 Ca 0.05 -1.63 0.00 0.00 -1.94 0.00 0.00 57.00 53.48 1dv6 n GLN 53 Cb 0.48 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.53 1dv6 n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1dv6 n GLY 54 N 0.81 -0.62 0.19 1.08 0.00 -1.26 -4.62 105.19 100.77 1dv6 n GLY 54 Ca 0.10 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.51 1dv6 n GLY 54 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dv6 h PRO 55 N 0.00 0.00 -5.64 1.61 0.13 -2.04 -3.45 132.00 122.62 1dv6 h PRO 55 Ca 0.00 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.55 1dv6 h PRO 55 Cb 0.00 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.04 1dv6 h PRO 55 CO 0.00 0.00 -0.15 -0.06 -0.23 0.00 0.00 178.00 177.56 1dv6 s PHE 56 N -3.21 3.47 0.67 1.56 0.08 -1.26 -5.08 117.98 114.20 1dv6 s PHE 56 Ca 0.08 0.80 -0.10 0.00 0.12 0.00 0.00 56.93 57.83 1dv6 s PHE 56 Cb 0.07 -2.55 0.01 0.00 -0.57 0.00 0.00 43.02 39.99 1dv6 s PHE 56 CO 0.63 0.11 1.04 -1.25 -0.10 0.00 0.00 175.22 175.65 1dv6 s PRO 57 N 0.87 2.86 0.25 0.24 0.04 -1.26 -5.03 135.00 132.96 1dv6 s PRO 57 Ca 0.24 0.30 -0.30 0.00 0.04 0.00 0.00 61.00 61.29 1dv6 s PRO 57 Cb -0.15 -2.10 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 1dv6 s PRO 57 CO 0.09 -0.94 1.13 -0.51 0.04 0.00 0.00 177.00 176.81 1dv6 s LEU 58 N -5.25 4.52 0.79 -3.56 1.43 -1.26 -4.81 118.68 110.54 1dv6 s LEU 58 Ca 0.57 2.26 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 1dv6 s LEU 58 Cb -0.11 -3.62 0.07 0.00 0.03 0.00 0.00 46.19 42.56 1dv6 s LEU 58 CO 0.50 -0.21 1.09 -2.16 0.23 0.00 0.00 176.35 175.79 1dv6 s PRO 59 N -1.11 2.13 0.39 1.29 0.04 -1.26 -4.98 135.00 131.48 1dv6 s PRO 59 Ca 0.47 1.08 -0.24 0.00 0.04 0.00 0.00 61.00 62.34 1dv6 s PRO 59 Cb -0.32 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 1dv6 s PRO 59 CO 0.40 -1.71 1.05 -1.59 0.04 0.00 0.00 177.00 175.19 1dv6 s LYS 60 N -4.92 4.22 0.49 4.56 -2.85 -1.26 -4.65 119.74 115.33 1dv6 s LYS 60 Ca 0.61 1.52 -0.21 0.00 -1.00 0.00 0.00 55.97 56.90 1dv6 s LYS 60 Cb -0.17 -2.60 -0.10 0.00 -2.06 0.00 0.00 37.83 32.90 1dv6 s LYS 60 CO 0.56 -0.09 0.62 -2.30 0.10 0.00 0.00 175.35 174.24 1dv6 n PRO 61 N 0.06 0.68 -4.11 1.78 -0.02 -1.26 -4.72 135.00 127.40 1dv6 n PRO 61 Ca 0.04 0.25 -0.13 0.00 -2.02 0.00 0.00 63.50 61.65 1dv6 n PRO 61 Cb 0.49 -1.70 -0.11 0.00 -0.02 0.00 0.00 33.50 32.16 1dv6 n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1dv6 s LYS 62 N -1.91 0.67 -0.08 -0.52 -2.85 -0.12 -4.94 119.74 109.98 1dv6 s LYS 62 Ca 0.66 -0.97 0.02 0.00 -1.00 0.00 0.00 55.97 54.68 1dv6 s LYS 62 Cb -0.52 -0.35 0.01 0.00 -2.06 0.00 0.00 37.83 34.91 1dv6 s LYS 62 CO 0.56 0.05 -0.13 0.99 0.10 0.00 0.00 175.35 176.92 1dv6 s THR 63 N -2.05 1.21 -0.14 3.79 2.01 -1.26 -1.65 115.64 117.54 1dv6 s THR 63 Ca -0.02 -0.51 -0.13 0.00 0.31 0.00 0.00 61.69 61.34 1dv6 s THR 63 Cb -0.05 -1.11 -0.05 0.00 0.01 0.00 0.00 72.50 71.30 1dv6 s THR 63 CO -0.01 0.38 0.28 -0.36 -0.69 0.00 0.00 174.62 174.22 1dv6 s PHE 64 N 0.77 3.50 -0.52 4.92 0.08 0.15 -4.92 117.98 121.96 1dv6 s PHE 64 Ca -0.12 0.62 -0.18 0.00 0.12 0.00 0.00 56.93 57.36 1dv6 s PHE 64 Cb -0.16 -2.28 0.07 0.00 -0.57 0.00 0.00 43.02 40.09 1dv6 s PHE 64 CO 0.02 0.34 0.60 0.42 -0.10 0.00 0.00 175.22 176.51 1dv6 s ILE 65 N 0.11 4.93 0.18 0.64 1.01 -1.26 -1.25 121.20 125.55 1dv6 s ILE 65 Ca 0.17 -0.71 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1dv6 s ILE 65 Cb -0.13 -4.31 -0.07 0.00 0.01 0.00 0.00 42.46 37.95 1dv6 s ILE 65 CO 0.05 -0.84 1.04 -0.76 0.00 0.00 0.00 174.94 174.42 1dv6 s LEU 66 N 2.46 4.52 0.99 2.97 1.43 -0.86 -5.02 118.68 125.18 1dv6 s LEU 66 Ca 0.12 2.00 -0.16 0.00 -1.03 0.00 0.00 54.13 55.06 1dv6 s LEU 66 Cb -0.21 -3.60 0.20 0.00 0.03 0.00 0.00 46.19 42.61 1dv6 s LEU 66 CO 0.10 -0.12 1.26 -2.16 0.23 0.00 0.00 176.35 175.66 1dv6 s PRO 67 N -0.46 0.42 -1.42 1.29 0.04 -1.26 -3.94 135.00 129.67 1dv6 s PRO 67 Ca 0.47 -0.26 -0.08 0.00 0.04 0.00 0.00 61.00 61.17 1dv6 s PRO 67 Cb -0.27 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.50 1dv6 s PRO 67 CO 0.34 -2.58 0.94 0.72 0.04 0.00 0.00 177.00 176.45 1dv6 n HIS 68 N -3.92 -2.29 -4.06 0.56 8.25 -1.26 -2.59 115.22 109.91 1dv6 n HIS 68 Ca 0.14 0.91 -0.27 0.00 -0.26 0.00 0.00 57.72 58.24 1dv6 n HIS 68 Cb 0.60 -4.34 -0.04 0.00 1.12 0.00 0.00 29.99 27.32 1dv6 n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dv6 n GLY 69 N -1.68 -0.20 0.98 -1.41 0.00 -1.26 -4.87 105.19 96.75 1dv6 n GLY 69 Ca -0.08 0.16 0.05 0.00 0.00 0.00 0.00 46.02 46.14 1dv6 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dv6 n ARG 70 N -4.45 2.60 0.00 1.61 1.74 -1.07 -5.08 116.66 112.01 1dv6 n ARG 70 Ca -0.31 -2.93 0.00 0.00 -0.77 0.00 0.00 57.85 53.84 1dv6 n ARG 70 Cb 0.69 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 1dv6 n ARG 70 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1dv6 n GLY 71 N -0.70 0.33 3.31 -0.13 0.00 -1.26 -4.85 105.19 101.88 1dv6 n GLY 71 Ca 0.25 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 45.07 1dv6 n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dv6 s THR 72 N 0.00 0.09 -0.08 2.61 -4.23 -1.26 -2.04 115.64 110.73 1dv6 s THR 72 Ca 0.00 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.31 1dv6 s THR 72 Cb 0.00 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.25 1dv6 s THR 72 CO 0.00 -0.39 -0.09 -0.22 -0.54 0.00 0.00 174.62 173.37 1dv6 s LEU 73 N -2.91 1.40 -0.16 4.79 1.98 -0.38 -4.93 118.68 118.46 1dv6 s LEU 73 Ca 0.12 -0.28 0.01 0.00 -2.89 0.00 0.00 54.13 51.09 1dv6 s LEU 73 Cb 0.03 -0.78 0.01 0.00 0.66 0.00 0.00 46.19 46.11 1dv6 s LEU 73 CO -0.05 -0.04 -0.19 -0.89 -1.89 0.00 0.00 176.35 173.29 1dv6 s THR 74 N 1.15 2.24 0.01 3.68 2.01 -1.26 0.30 115.64 123.78 1dv6 s THR 74 Ca -0.06 -0.90 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1dv6 s THR 74 Cb -0.14 -1.93 -0.01 0.00 0.01 0.00 0.00 72.50 70.43 1dv6 s THR 74 CO -0.02 0.53 -0.02 0.68 -0.69 0.00 0.00 174.62 175.10 1dv6 s VAL 75 N 0.99 0.15 0.87 3.82 -7.23 -0.66 -4.06 120.40 114.28 1dv6 s VAL 75 Ca -0.02 -0.39 -0.10 0.00 -1.81 0.00 0.00 61.98 59.65 1dv6 s VAL 75 Cb -0.15 -0.19 0.12 0.00 0.56 0.00 0.00 36.38 36.72 1dv6 s VAL 75 CO -0.05 -0.15 1.12 -2.84 -0.31 0.00 0.00 175.10 172.87 1dv6 s PRO 76 N -0.57 1.40 0.25 4.82 0.02 -1.26 -0.95 135.00 138.72 1dv6 s PRO 76 Ca -0.05 1.34 -0.18 0.00 0.02 0.00 0.00 61.00 62.12 1dv6 s PRO 76 Cb -0.04 -1.79 0.07 0.00 0.02 0.00 0.00 34.50 32.76 1dv6 s PRO 76 CO -0.00 -2.29 0.91 0.41 -0.33 0.00 0.00 177.00 175.69 1dv6 n GLY 77 N -0.37 0.77 3.76 0.52 0.00 -1.26 -4.82 105.19 103.79 1dv6 n GLY 77 Ca 0.10 -1.18 -0.41 0.00 0.00 0.00 0.00 46.02 44.53 1dv6 n GLY 77 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1dv6 s PRO 78 N -2.06 4.20 0.09 1.61 0.02 -1.26 -4.91 135.00 132.69 1dv6 s PRO 78 Ca 0.20 2.44 -0.35 0.00 0.02 0.00 0.00 61.00 63.30 1dv6 s PRO 78 Cb -0.03 -3.04 -0.15 0.00 0.02 0.00 0.00 34.50 31.30 1dv6 s PRO 78 CO 0.08 -0.47 1.53 -1.91 -0.33 0.00 0.00 177.00 175.90 1dv6 n GLU 79 N 1.57 1.75 0.07 5.54 4.07 -1.26 -4.90 120.64 127.47 1dv6 n GLU 79 Ca 0.05 0.63 -0.10 0.00 -0.06 0.00 0.00 57.16 57.68 1dv6 n GLU 79 Cb 0.39 -2.36 0.02 0.00 -0.06 0.00 0.00 31.44 29.43 1dv6 n GLU 79 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 1dv6 h SER 80 N 5.83 0.41 -2.94 4.31 4.64 -2.02 -3.45 113.55 120.34 1dv6 h SER 80 Ca -0.46 -0.29 -0.54 0.00 -0.47 0.00 0.00 61.79 60.03 1dv6 h SER 80 Cb 1.29 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 63.27 1dv6 h SER 80 CO 0.86 1.04 0.79 -0.70 -0.87 0.00 0.00 176.83 177.95 1dv6 s GLU 81 N -3.48 4.30 0.00 4.77 2.12 -1.26 -4.85 118.70 120.30 1dv6 s GLU 81 Ca -0.05 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.33 1dv6 s GLU 81 Cb 0.10 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 31.07 1dv6 s GLU 81 CO 0.84 -0.52 0.00 -0.40 -0.54 0.00 0.00 175.26 174.64 1dv6 n ASP 82 N 4.69 0.00 -4.57 -1.70 5.68 -1.26 -5.12 116.55 114.28 1dv6 n ASP 82 Ca 0.12 -0.24 -0.30 0.00 -0.50 0.00 0.00 54.79 53.88 1dv6 n ASP 82 Cb 0.43 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.62 1dv6 n ASP 82 CO 0.00 0.00 0.00 -2.11 -1.33 0.00 0.00 177.20 173.76 1dv6 n ARG 83 N 0.00 -1.41 -2.44 0.11 1.85 -1.26 -4.94 116.66 108.56 1dv6 n ARG 83 Ca 0.00 -0.36 -0.39 0.00 -1.00 0.00 0.00 57.85 56.09 1dv6 n ARG 83 Cb 0.06 -2.26 -0.04 0.00 -1.05 0.00 0.00 32.46 29.17 1dv6 n ARG 83 CO 0.00 0.00 0.00 -2.14 -0.01 0.00 0.00 177.63 175.48 1dv6 s PRO 84 N -4.49 4.47 -0.30 2.89 0.02 -1.26 -5.02 135.00 131.31 1dv6 s PRO 84 Ca 0.67 1.78 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 1dv6 s PRO 84 Cb -0.24 -3.01 0.03 0.00 0.02 0.00 0.00 34.50 31.30 1dv6 s PRO 84 CO 0.62 0.07 0.05 0.42 -0.33 0.00 0.00 177.00 177.83 1dv6 s ILE 85 N -1.27 3.56 -1.16 2.83 -1.09 -1.26 -5.02 121.20 117.79 1dv6 s ILE 85 Ca 0.48 -1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 57.78 1dv6 s ILE 85 Cb -0.31 -2.93 -0.07 0.00 -1.58 0.00 0.00 42.46 37.57 1dv6 s ILE 85 CO 0.39 -0.02 2.32 0.00 -1.23 0.00 0.00 174.94 176.40 1dv6 n ALA 86 N 4.78 5.34 -2.80 9.38 0.00 -1.26 -4.85 120.51 131.09 1dv6 n ALA 86 Ca -0.14 -2.91 -0.11 0.00 0.00 0.00 0.00 53.44 50.28 1dv6 n ALA 86 Cb 0.46 -3.29 -0.11 0.00 0.00 0.00 0.00 19.45 16.50 1dv6 n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv6 s LEU 87 N 0.62 2.28 0.01 0.00 1.43 -1.26 -1.54 118.68 120.22 1dv6 s LEU 87 Ca 0.52 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1dv6 s LEU 87 Cb 0.14 -0.05 -0.01 0.00 0.03 0.00 0.00 46.19 46.29 1dv6 s LEU 87 CO -0.02 -0.28 -0.13 0.00 0.23 0.00 0.00 176.35 176.15 1dv6 s ALA 88 N -1.73 1.11 0.51 4.21 0.00 -0.29 -4.87 121.76 120.70 1dv6 s ALA 88 Ca -0.09 -0.66 -0.22 0.00 0.00 0.00 0.00 51.96 50.98 1dv6 s ALA 88 Cb -0.08 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.74 1dv6 s ALA 88 CO -0.01 0.25 1.23 -2.13 0.00 0.00 0.00 175.76 175.10 1dv6 n ARG 89 N 2.42 1.60 -0.03 0.00 0.63 -1.26 -1.77 116.66 118.25 1dv6 n ARG 89 Ca -0.16 0.58 0.03 0.00 -0.92 0.00 0.00 57.85 57.39 1dv6 n ARG 89 Cb 0.55 -2.40 -0.12 0.00 0.45 0.00 0.00 32.46 30.95 1dv6 n ARG 89 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 1dv6 n THR 90 N -0.86 0.31 -4.17 5.15 -1.04 -1.10 -4.82 114.28 107.75 1dv6 n THR 90 Ca 0.10 -0.43 -0.11 0.00 -2.04 0.00 0.00 64.05 61.57 1dv6 n THR 90 Cb 0.43 -0.10 -0.10 0.00 -1.82 0.00 0.00 70.33 68.74 1dv6 n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1dv6 s ALA 91 N -2.83 0.97 0.18 2.41 0.00 -1.26 -5.05 121.76 116.18 1dv6 s ALA 91 Ca -0.06 -1.48 0.10 0.00 0.00 0.00 0.00 51.96 50.52 1dv6 s ALA 91 Cb 0.08 0.70 0.11 0.00 0.00 0.00 0.00 23.12 24.01 1dv6 s ALA 91 CO 0.62 -0.42 1.46 0.28 0.00 0.00 0.00 175.76 177.70 1dv6 h VAL 92 N 2.85 1.51 -3.35 0.00 2.07 -2.01 -3.45 116.25 113.87 1dv6 h VAL 92 Ca -0.35 -2.68 -0.51 0.00 0.82 0.00 0.00 66.70 63.97 1dv6 h VAL 92 Cb 1.19 2.46 -0.01 0.00 -1.52 0.00 0.00 31.29 33.42 1dv6 h VAL 92 CO 0.61 0.76 -0.08 -0.94 0.02 0.00 0.00 177.57 177.94 1dv6 s SER 93 N -6.75 6.49 0.85 0.57 1.04 -1.26 -5.08 113.70 109.56 1dv6 s SER 93 Ca 0.00 0.84 -0.10 0.00 0.48 0.00 0.00 55.95 57.16 1dv6 s SER 93 Cb 0.11 -2.20 0.10 0.00 0.10 0.00 0.00 66.02 64.14 1dv6 s SER 93 CO 0.78 -0.23 1.11 -1.61 0.98 0.00 0.00 173.24 174.28 1dv6 s GLU 94 N -3.53 1.61 0.00 4.02 0.41 -1.26 -4.24 118.70 115.72 1dv6 s GLU 94 Ca 0.46 1.31 0.00 0.00 -0.41 0.00 0.00 54.97 56.33 1dv6 s GLU 94 Cb -0.11 -1.81 0.00 0.00 -1.78 0.00 0.00 34.13 30.43 1dv6 s GLU 94 CO 0.29 -2.14 0.00 0.41 -0.49 0.00 0.00 175.26 173.33 1dv6 n GLY 95 N -0.55 0.70 3.66 -1.39 0.00 -1.26 -5.09 105.19 101.27 1dv6 n GLY 95 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 1dv6 n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv6 s PHE 96 N -2.37 2.68 0.89 1.61 0.40 -1.26 -5.11 117.98 114.82 1dv6 s PHE 96 Ca 0.00 -0.28 -0.11 0.00 -0.60 0.00 0.00 56.93 55.94 1dv6 s PHE 96 Cb 0.00 -1.32 0.13 0.00 0.51 0.00 0.00 43.02 42.33 1dv6 s PHE 96 CO 0.00 0.54 1.14 -2.30 0.70 0.00 0.00 175.22 175.31 1dv6 n PRO 97 N -0.96 -0.26 -3.98 0.24 -0.02 -1.26 -4.78 135.00 123.98 1dv6 n PRO 97 Ca -0.05 -0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.11 1dv6 n PRO 97 Cb 0.60 -2.38 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 1dv6 n PRO 97 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 1dv6 s HIS 98 N -2.47 2.76 0.50 6.00 3.76 -1.26 -2.71 115.29 121.87 1dv6 s HIS 98 Ca 0.69 -2.05 -0.18 0.00 -0.15 0.00 0.00 55.06 53.37 1dv6 s HIS 98 Cb -0.25 -1.81 -0.08 0.00 1.11 0.00 0.00 32.58 31.54 1dv6 s HIS 98 CO 0.56 -0.83 0.99 0.00 -0.85 0.00 0.00 174.74 174.61 1dv6 s ALA 99 N 1.27 3.00 0.26 -1.40 0.00 -0.73 -4.57 121.76 119.59 1dv6 s ALA 99 Ca -0.05 0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.92 1dv6 s ALA 99 Cb -0.19 -3.16 -0.11 0.00 0.00 0.00 0.00 23.12 19.66 1dv6 s ALA 99 CO -0.07 -0.21 1.60 -2.14 0.00 0.00 0.00 175.76 174.94 1dv6 s PRO 100 N -3.73 4.15 0.21 0.00 0.02 -1.26 -1.14 135.00 133.26 1dv6 s PRO 100 Ca 0.61 2.53 0.24 0.00 0.02 0.00 0.00 61.00 64.40 1dv6 s PRO 100 Cb -0.11 -3.06 0.35 0.00 0.02 0.00 0.00 34.50 31.70 1dv6 s PRO 100 CO 0.26 -0.63 1.39 1.79 -0.33 0.00 0.00 177.00 179.48 1dv6 h THR 101 N 3.56 0.00 0.00 0.99 1.35 -1.62 -3.46 112.91 113.73 1dv6 h THR 101 Ca -0.46 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 1dv6 h THR 101 Cb 1.21 1.41 0.00 0.00 -1.73 0.00 0.00 68.15 69.05 1dv6 h THR 101 CO 0.84 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.72 1dv6 n GLY 102 N 1.25 4.48 3.38 5.82 0.00 -1.26 -5.08 105.19 113.77 1dv6 n GLY 102 Ca 0.03 -0.59 -0.39 0.00 0.00 0.00 0.00 46.02 45.07 1dv6 n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dv6 s ASP 103 N 1.00 5.57 0.34 1.61 -1.08 -1.26 -4.99 116.67 117.87 1dv6 s ASP 103 Ca 0.00 -0.85 0.03 0.00 -0.52 0.00 0.00 52.55 51.21 1dv6 s ASP 103 Cb 0.00 -1.98 0.64 0.00 -1.46 0.00 0.00 42.92 40.12 1dv6 s ASP 103 CO 0.00 -0.31 1.98 1.55 0.52 0.00 0.00 175.17 178.92 1dv6 h PRO 104 N 8.37 0.84 -0.77 4.34 0.13 -1.93 0.37 132.00 143.34 1dv6 h PRO 104 Ca -0.28 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.76 1dv6 h PRO 104 Cb 1.12 -0.19 -0.03 0.00 0.13 0.00 0.00 31.00 32.02 1dv6 h PRO 104 CO 0.64 0.56 0.30 0.52 -0.23 0.00 0.00 178.00 179.79 1dv6 h MET 105 N 0.87 1.15 0.11 0.86 2.86 -1.91 0.69 114.93 119.57 1dv6 h MET 105 Ca 0.28 -0.21 -0.31 0.00 -2.06 0.00 0.00 59.70 57.40 1dv6 h MET 105 Cb 0.03 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 1dv6 h MET 105 CO -0.08 0.94 -1.55 0.87 1.06 0.00 0.00 176.91 178.16 1dv6 h LYS 106 N 1.12 0.24 0.00 1.72 1.57 -1.84 -3.33 116.57 116.04 1dv6 h LYS 106 Ca 0.26 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1dv6 h LYS 106 Cb 0.23 0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1dv6 h LYS 106 CO -0.02 1.09 -0.02 -0.25 -0.57 0.00 0.00 179.45 179.68 1dv6 n ASP 107 N -3.44 0.71 -2.32 0.86 8.00 0.13 -4.97 116.55 115.52 1dv6 n ASP 107 Ca -0.17 0.55 -0.08 0.00 0.71 0.00 0.00 54.79 55.81 1dv6 n ASP 107 Cb 1.04 -0.72 0.04 0.00 -0.02 0.00 0.00 41.12 41.46 1dv6 n ASP 107 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dv6 n GLY 108 N 1.34 -0.07 3.30 0.44 0.00 0.20 -4.75 105.19 105.65 1dv6 n GLY 108 Ca 0.06 0.07 -0.16 0.00 0.00 0.00 0.00 46.02 45.99 1dv6 n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dv6 s VAL 109 N -3.19 0.81 0.00 1.61 -7.23 -1.01 -4.10 120.40 107.29 1dv6 s VAL 109 Ca 0.18 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.34 1dv6 s VAL 109 Cb -0.02 -2.35 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1dv6 s VAL 109 CO 0.36 -0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 1dv6 n GLY 110 N -0.38 0.69 0.00 2.32 0.00 -1.26 -2.26 105.19 104.30 1dv6 n GLY 110 Ca -0.04 -0.76 0.03 0.00 0.00 0.00 0.00 46.02 45.25 1dv6 n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1dv6 n PRO 111 N 1.24 0.23 -0.74 1.61 -0.04 -1.26 -1.40 135.00 134.63 1dv6 n PRO 111 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1dv6 n PRO 111 Cb 0.00 -1.44 0.21 0.00 -0.04 0.00 0.00 33.50 32.23 1dv6 n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1dv6 n ALA 112 N -0.94 4.07 -1.79 0.55 0.00 -0.96 -3.40 120.51 118.05 1dv6 n ALA 112 Ca 0.05 -2.96 -0.32 0.00 0.00 0.00 0.00 53.44 50.20 1dv6 n ALA 112 Cb 0.02 -0.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1dv6 n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1dv6 s SER 113 N -2.38 6.36 0.04 0.00 0.01 -0.49 -3.34 113.70 113.90 1dv6 s SER 113 Ca 0.44 1.65 -0.04 0.00 1.31 0.00 0.00 55.95 59.32 1dv6 s SER 113 Cb 0.39 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 64.09 1dv6 s SER 113 CO 0.02 -0.77 0.05 -1.66 0.41 0.00 0.00 173.24 171.29 1dv6 s TRP 114 N -2.57 0.28 0.04 2.43 1.48 -1.26 -4.36 118.94 114.98 1dv6 s TRP 114 Ca 0.60 -0.63 0.06 0.00 -1.06 0.00 0.00 56.10 55.07 1dv6 s TRP 114 Cb -0.12 -0.20 -0.03 0.00 -1.16 0.00 0.00 33.47 31.96 1dv6 s TRP 114 CO 0.33 -0.34 -0.12 0.08 -4.06 0.00 0.00 176.95 172.84 1dv6 s VAL 115 N -2.71 3.22 -1.15 -0.66 1.01 -1.26 -5.03 120.40 113.82 1dv6 s VAL 115 Ca -0.04 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 60.70 1dv6 s VAL 115 Cb -0.01 -2.40 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 1dv6 s VAL 115 CO -0.05 0.32 2.01 0.00 0.00 0.00 0.00 175.10 177.37 1dv6 n ALA 116 N 1.39 3.94 -1.70 5.51 0.00 -1.26 -4.84 120.51 123.56 1dv6 n ALA 116 Ca -0.15 -3.56 -0.30 0.00 0.00 0.00 0.00 53.44 49.43 1dv6 n ALA 116 Cb 0.52 -3.58 0.06 0.00 0.00 0.00 0.00 19.45 16.46 1dv6 n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dv6 s ARG 117 N 4.44 2.58 0.09 0.00 0.52 -1.26 -4.93 118.95 120.39 1dv6 s ARG 117 Ca 0.55 0.62 -0.37 0.00 -0.52 0.00 0.00 55.73 56.01 1dv6 s ARG 117 Cb 0.11 -1.98 -0.17 0.00 0.52 0.00 0.00 34.95 33.43 1dv6 s ARG 117 CO 0.04 -1.27 1.28 -2.13 0.02 0.00 0.00 175.30 173.25 1dv6 n ARG 118 N -3.19 1.02 -1.17 3.54 0.63 -1.26 -4.03 116.66 112.20 1dv6 n ARG 118 Ca 0.07 0.37 -0.19 0.00 -0.92 0.00 0.00 57.85 57.18 1dv6 n ARG 118 Cb 0.56 -1.97 -0.13 0.00 0.45 0.00 0.00 32.46 31.37 1dv6 n ARG 118 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1dv6 n ASP 119 N 2.34 5.99 -4.18 6.15 2.03 -1.26 -2.67 116.55 124.96 1dv6 n ASP 119 Ca 0.18 -2.66 -0.11 0.00 0.52 0.00 0.00 54.79 52.73 1dv6 n ASP 119 Cb 0.19 -1.40 -0.10 0.00 -0.72 0.00 0.00 41.12 39.09 1dv6 n ASP 119 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1dv6 s LEU 120 N -0.48 1.96 0.56 -2.67 1.43 -1.26 -4.91 118.68 113.31 1dv6 s LEU 120 Ca 0.65 -1.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.50 1dv6 s LEU 120 Cb 0.31 0.15 -0.02 0.00 0.03 0.00 0.00 46.19 46.67 1dv6 s LEU 120 CO -0.05 -0.66 0.89 -2.84 0.23 0.00 0.00 176.35 173.92 1dv6 s PRO 121 N -3.99 3.28 0.06 1.29 0.02 -1.26 -0.83 135.00 133.58 1dv6 s PRO 121 Ca 0.23 0.25 -0.30 0.00 0.02 0.00 0.00 61.00 61.19 1dv6 s PRO 121 Cb 0.07 -2.26 -0.04 0.00 0.02 0.00 0.00 34.50 32.29 1dv6 s PRO 121 CO 0.02 -0.50 0.97 -2.00 -0.33 0.00 0.00 177.00 175.15 1dv6 s GLU 122 N -4.95 4.63 0.15 5.54 2.12 -1.26 -4.87 118.70 120.06 1dv6 s GLU 122 Ca 0.52 1.44 0.03 0.00 0.36 0.00 0.00 54.97 57.31 1dv6 s GLU 122 Cb -0.11 -3.42 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 1dv6 s GLU 122 CO 0.47 0.08 0.26 -0.51 -0.54 0.00 0.00 175.26 175.03 1dv6 s LEU 123 N 0.49 4.27 0.00 2.70 1.02 -1.26 0.75 118.68 126.65 1dv6 s LEU 123 Ca 0.49 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.78 1dv6 s LEU 123 Cb -0.22 -2.84 0.00 0.00 0.02 0.00 0.00 46.19 43.15 1dv6 s LEU 123 CO 0.29 0.06 0.00 -0.90 0.02 0.00 0.00 176.35 175.82 1dv6 n ASP 124 N -0.50 0.00 0.05 2.29 5.68 0.57 -4.71 116.55 119.93 1dv6 n ASP 124 Ca -0.07 -0.66 0.14 0.00 -0.50 0.00 0.00 54.79 53.70 1dv6 n ASP 124 Cb 0.54 0.00 0.62 0.00 -1.14 0.00 0.00 41.12 41.14 1dv6 n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1dv6 h GLY 125 N 0.00 0.17 1.34 6.12 0.00 -2.00 -2.61 103.07 106.09 1dv6 h GLY 125 Ca 0.00 -0.05 -0.19 0.00 0.00 0.00 0.00 47.33 47.08 1dv6 h GLY 125 CO 0.00 0.03 -1.25 0.45 0.00 0.00 0.00 176.54 175.77 1dv6 h HIS 126 N 0.13 0.00 0.00 5.60 3.86 -2.03 -3.48 115.15 119.23 1dv6 h HIS 126 Ca 0.19 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.40 1dv6 h HIS 126 Cb 0.57 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.04 1dv6 h HIS 126 CO -0.00 0.73 0.00 0.41 0.86 0.00 0.00 177.93 179.93 1dv6 n GLY 127 N 1.40 1.31 3.87 2.45 0.00 -0.98 -5.11 105.19 108.13 1dv6 n GLY 127 Ca -0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.63 1dv6 n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dv6 s HIS 128 N -2.00 3.43 0.20 1.61 3.76 -1.26 -4.76 115.29 116.27 1dv6 s HIS 128 Ca 0.00 0.93 -0.32 0.00 -0.15 0.00 0.00 55.06 55.52 1dv6 s HIS 128 Cb 0.00 -2.32 -0.13 0.00 1.11 0.00 0.00 32.58 31.24 1dv6 s HIS 128 CO 0.00 0.16 1.59 0.09 -0.85 0.00 0.00 174.74 175.73 1dv6 n ASN 129 N -0.49 3.39 0.01 1.40 4.13 -1.26 -0.31 115.26 122.13 1dv6 n ASN 129 Ca 0.01 1.09 -0.12 0.00 1.68 0.00 0.00 54.58 57.24 1dv6 n ASN 129 Cb 0.53 -1.49 -0.07 0.00 -1.54 0.00 0.00 39.78 37.21 1dv6 n ASN 129 CO 0.00 0.00 0.00 0.50 0.28 0.00 0.00 177.26 178.04 1dv6 h LYS 130 N 5.73 0.04 -6.01 3.52 3.64 0.05 -3.44 116.57 120.11 1dv6 h LYS 130 Ca -0.45 -0.01 -0.63 0.00 -1.27 0.00 0.00 60.65 58.30 1dv6 h LYS 130 Cb 1.24 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1dv6 h LYS 130 CO 0.87 0.17 -0.54 0.42 -2.27 0.00 0.00 179.45 178.11 1dv6 s ILE 131 N -5.61 5.06 -0.21 2.00 1.01 -1.26 -1.43 121.20 120.75 1dv6 s ILE 131 Ca -0.14 -0.51 -0.27 0.00 0.00 0.00 0.00 60.65 59.73 1dv6 s ILE 131 Cb 0.05 -3.44 0.08 0.00 0.01 0.00 0.00 42.46 39.16 1dv6 s ILE 131 CO 0.67 0.16 0.76 -0.75 0.00 0.00 0.00 174.94 175.78 1dv6 s LYS 132 N -2.40 0.84 0.25 2.79 2.20 -0.43 -4.78 119.74 118.21 1dv6 s LYS 132 Ca 0.32 0.73 -0.31 0.00 -0.36 0.00 0.00 55.97 56.35 1dv6 s LYS 132 Cb -0.13 0.40 -0.11 0.00 -1.51 0.00 0.00 37.83 36.49 1dv6 s LYS 132 CO 0.25 -0.15 1.61 -1.25 -0.36 0.00 0.00 175.35 175.44 1dv6 s PRO 133 N -0.09 4.15 0.38 4.03 0.04 -1.26 -1.19 135.00 141.05 1dv6 s PRO 133 Ca -0.02 2.54 0.14 0.00 0.04 0.00 0.00 61.00 63.70 1dv6 s PRO 133 Cb -0.04 -3.06 0.98 0.00 0.04 0.00 0.00 34.50 32.43 1dv6 s PRO 133 CO 0.02 -0.64 1.80 1.98 0.04 0.00 0.00 177.00 180.21 1dv6 h MET 134 N 5.56 0.50 -0.25 4.56 4.05 -1.11 0.47 114.93 128.71 1dv6 h MET 134 Ca -0.45 -0.03 0.07 0.00 -0.28 0.00 0.00 59.70 59.01 1dv6 h MET 134 Cb 1.21 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.89 1dv6 h MET 134 CO 0.85 0.33 0.19 1.57 0.23 0.00 0.00 176.91 180.08 1dv6 h LYS 135 N 0.52 0.00 -0.55 0.39 2.10 -1.89 0.16 116.57 117.30 1dv6 h LYS 135 Ca 0.54 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.19 1dv6 h LYS 135 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 1dv6 h LYS 135 CO -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.17 1dv6 n ALA 136 N -2.55 2.35 -3.40 0.07 0.00 0.13 -4.80 120.51 112.31 1dv6 n ALA 136 Ca 0.03 -1.17 -0.44 0.00 0.00 0.00 0.00 53.44 51.86 1dv6 n ALA 136 Cb 0.34 -0.80 -0.05 0.00 0.00 0.00 0.00 19.45 18.94 1dv6 n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv6 s ALA 137 N -1.13 3.68 -0.26 0.00 0.00 0.04 -4.95 121.76 119.15 1dv6 s ALA 137 Ca 0.40 -2.76 -0.39 0.00 0.00 0.00 0.00 51.96 49.22 1dv6 s ALA 137 Cb 0.22 -3.18 -0.15 0.00 0.00 0.00 0.00 23.12 20.01 1dv6 s ALA 137 CO 0.29 -2.05 1.80 0.00 0.00 0.00 0.00 175.76 175.79 1dv6 n ALA 138 N 4.78 0.06 0.00 0.00 0.00 -1.26 -1.77 120.51 122.31 1dv6 n ALA 138 Ca -0.05 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1dv6 n ALA 138 Cb 0.42 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.58 1dv6 n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv6 n GLY 139 N 4.40 2.68 3.75 0.00 0.00 -1.26 -5.03 105.19 109.72 1dv6 n GLY 139 Ca 0.27 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.89 1dv6 n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dv6 s PHE 140 N -2.10 3.78 0.20 1.61 0.40 -0.73 -5.04 117.98 116.10 1dv6 s PHE 140 Ca 0.00 1.79 -0.16 0.00 -0.60 0.00 0.00 56.93 57.96 1dv6 s PHE 140 Cb 0.00 -3.13 0.02 0.00 0.51 0.00 0.00 43.02 40.42 1dv6 s PHE 140 CO 0.00 -0.06 0.50 -3.38 0.70 0.00 0.00 175.22 172.99 1dv6 s HIS 141 N -0.94 -0.04 -0.09 0.36 -3.43 -1.26 -4.96 115.29 104.93 1dv6 s HIS 141 Ca 0.44 -0.31 -0.30 0.00 -0.80 0.00 0.00 55.06 54.09 1dv6 s HIS 141 Cb -0.28 0.34 -0.03 0.00 -1.43 0.00 0.00 32.58 31.18 1dv6 s HIS 141 CO 0.35 -0.91 1.22 0.08 -2.00 0.00 0.00 174.74 173.48 1dv6 s VAL 142 N -3.89 4.26 -0.30 -5.38 1.01 -1.26 -4.90 120.40 109.93 1dv6 s VAL 142 Ca 0.11 1.57 0.17 0.00 0.00 0.00 0.00 61.98 63.83 1dv6 s VAL 142 Cb -0.01 -4.01 -0.23 0.00 0.00 0.00 0.00 36.38 32.13 1dv6 s VAL 142 CO -0.02 -0.04 0.50 -1.54 0.00 0.00 0.00 175.10 174.00 1dv6 n SER 143 N 5.63 0.98 -3.54 3.32 3.41 -1.26 -5.03 113.62 117.14 1dv6 n SER 143 Ca 0.12 -0.33 -0.16 0.00 -0.26 0.00 0.00 58.87 58.24 1dv6 n SER 143 Cb 0.46 1.50 -0.06 0.00 -0.26 0.00 0.00 64.21 65.84 1dv6 n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1dv6 s ALA 144 N -2.96 -1.81 0.00 7.33 0.00 -1.26 -5.15 121.76 117.91 1dv6 s ALA 144 Ca -0.02 1.41 0.00 0.00 0.00 0.00 0.00 51.96 53.35 1dv6 s ALA 144 Cb 0.12 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 23.02 1dv6 s ALA 144 CO 0.70 -0.35 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1dv6 n GLY 145 N 0.94 -0.76 3.69 0.00 0.00 -1.26 -4.87 105.19 102.93 1dv6 n GLY 145 Ca -0.17 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 1dv6 n GLY 145 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1dv6 s LYS 146 N -1.41 4.31 -0.13 1.61 2.47 -1.26 -4.98 119.74 120.35 1dv6 s LYS 146 Ca 0.00 1.88 -0.29 0.00 -1.56 0.00 0.00 55.97 55.99 1dv6 s LYS 146 Cb 0.00 -3.54 -0.02 0.00 -1.46 0.00 0.00 37.83 32.81 1dv6 s LYS 146 CO 0.00 -0.51 1.24 1.21 0.16 0.00 0.00 175.35 177.44 1dv6 s ASN 147 N 1.68 6.98 0.41 1.43 3.84 -1.26 -4.92 114.94 123.11 1dv6 s ASN 147 Ca 0.61 1.72 0.24 0.00 0.21 0.00 0.00 52.86 55.65 1dv6 s ASN 147 Cb -0.30 -2.54 0.51 0.00 -0.55 0.00 0.00 41.25 38.37 1dv6 s ASN 147 CO 0.26 -0.70 1.67 1.55 -2.79 0.00 0.00 177.10 177.08 1dv6 h PRO 148 N 7.94 0.00 -6.55 0.43 0.13 -1.96 -3.46 132.00 128.53 1dv6 h PRO 148 Ca -0.29 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.28 1dv6 h PRO 148 Cb 1.12 0.00 0.06 0.00 0.13 0.00 0.00 31.00 32.31 1dv6 h PRO 148 CO 0.94 0.00 0.91 -0.89 -0.23 0.00 0.00 178.00 178.73 1dv6 n ILE 149 N -2.97 0.05 0.00 -3.56 5.41 -1.26 -1.25 119.36 115.78 1dv6 n ILE 149 Ca 0.04 -0.01 0.00 0.00 1.00 0.00 0.00 62.75 63.78 1dv6 n ILE 149 Cb 0.49 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 1dv6 n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dv6 n GLY 150 N 3.71 2.33 3.81 7.39 0.00 0.12 -5.00 105.19 117.55 1dv6 n GLY 150 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1dv6 n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dv6 s LEU 151 N 0.00 3.90 0.35 0.99 1.43 -0.38 -4.70 118.68 120.26 1dv6 s LEU 151 Ca 0.00 1.77 -0.25 0.00 -1.03 0.00 0.00 54.13 54.62 1dv6 s LEU 151 Cb 0.00 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.57 1dv6 s LEU 151 CO 0.00 -0.52 0.96 -2.16 0.23 0.00 0.00 176.35 174.86 1dv6 s PRO 152 N -3.21 4.47 -0.21 1.29 0.04 -1.26 -0.52 135.00 135.60 1dv6 s PRO 152 Ca 0.64 1.32 -0.06 0.00 0.04 0.00 0.00 61.00 62.94 1dv6 s PRO 152 Cb -0.12 -2.67 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1dv6 s PRO 152 CO 0.16 0.17 0.03 0.08 0.04 0.00 0.00 177.00 177.48 1dv6 s VAL 153 N -1.71 4.21 -0.09 -0.36 1.01 0.31 -1.48 120.40 122.30 1dv6 s VAL 153 Ca 0.53 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.27 1dv6 s VAL 153 Cb -0.18 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 1dv6 s VAL 153 CO 0.23 0.41 0.00 -0.60 0.00 0.00 0.00 175.10 175.14 1dv6 s ARG 154 N 1.04 3.00 0.58 2.72 3.52 0.41 -0.49 118.95 129.73 1dv6 s ARG 154 Ca 0.03 -0.41 0.04 0.00 -0.13 0.00 0.00 55.73 55.26 1dv6 s ARG 154 Cb -0.14 -2.80 0.07 0.00 -1.56 0.00 0.00 34.95 30.52 1dv6 s ARG 154 CO 0.02 0.69 0.80 0.20 -0.81 0.00 0.00 175.30 176.20 1dv6 s GLY 155 N -0.85 1.81 0.31 8.12 0.00 -0.57 -0.33 107.32 115.81 1dv6 s GLY 155 Ca 0.13 -1.71 0.24 0.00 0.00 0.00 0.00 44.72 43.37 1dv6 s GLY 155 CO 0.02 -1.33 1.72 0.00 0.00 0.00 0.00 173.10 173.51 1dv6 n ASP 157 N -2.30 1.17 -2.09 0.00 5.75 -1.25 -2.11 116.55 115.70 1dv6 n ASP 157 Ca 0.00 -1.70 -0.16 0.00 -0.01 0.00 0.00 54.79 52.92 1dv6 n ASP 157 Cb 0.14 -0.09 0.01 0.00 -1.03 0.00 0.00 41.12 40.15 1dv6 n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dv6 n LEU 158 N 0.02 -2.09 -4.43 -2.12 4.77 0.18 -4.90 117.00 108.43 1dv6 n LEU 158 Ca 0.14 -0.12 -0.27 0.00 -0.03 0.00 0.00 56.01 55.73 1dv6 n LEU 158 Cb 0.24 -2.37 -0.11 0.00 -2.33 0.00 0.00 43.42 38.84 1dv6 n LEU 158 CO 0.11 0.01 -0.52 -1.61 -1.33 0.00 0.00 177.39 174.05 1dv6 s GLU 159 N -5.12 1.54 -0.04 3.23 0.41 -1.25 -4.91 118.70 112.56 1dv6 s GLU 159 Ca 0.12 -1.56 -0.30 0.00 -0.41 0.00 0.00 54.97 52.82 1dv6 s GLU 159 Cb -0.05 -1.84 -0.03 0.00 -1.78 0.00 0.00 34.13 30.43 1dv6 s GLU 159 CO 0.15 0.39 1.03 0.42 -0.49 0.00 0.00 175.26 176.76 1dv6 s ILE 160 N -1.78 4.71 -0.75 -1.63 1.09 -1.26 -1.52 121.20 120.06 1dv6 s ILE 160 Ca 0.22 1.96 0.15 0.00 -1.10 0.00 0.00 60.65 61.88 1dv6 s ILE 160 Cb -0.08 -4.26 -0.16 0.00 -1.06 0.00 0.00 42.46 36.91 1dv6 s ILE 160 CO 0.11 0.08 0.65 0.00 -0.10 0.00 0.00 174.94 175.68 1dv6 n ALA 161 N 4.45 3.93 0.00 9.38 0.00 0.36 -4.96 120.51 133.67 1dv6 n ALA 161 Ca 0.08 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.09 1dv6 n ALA 161 Cb 0.49 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1dv6 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dv6 n GLY 162 N 1.34 -0.53 3.01 0.00 0.00 -1.22 -4.43 105.19 103.37 1dv6 n GLY 162 Ca 0.03 -1.06 -0.11 0.00 0.00 0.00 0.00 46.02 44.89 1dv6 n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1dv6 s LYS 163 N -1.76 0.31 -0.08 1.61 -2.85 -0.71 -0.53 119.74 115.74 1dv6 s LYS 163 Ca 0.00 -0.36 -0.30 0.00 -1.00 0.00 0.00 55.97 54.31 1dv6 s LYS 163 Cb 0.00 0.12 -0.02 0.00 -2.06 0.00 0.00 37.83 35.87 1dv6 s LYS 163 CO 0.00 -0.06 1.09 0.08 0.10 0.00 0.00 175.35 176.56 1dv6 s VAL 164 N -1.05 4.55 -0.66 1.79 1.01 0.32 -0.16 120.40 126.20 1dv6 s VAL 164 Ca -0.12 1.84 0.10 0.00 0.00 0.00 0.00 61.98 63.81 1dv6 s VAL 164 Cb -0.07 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.06 1dv6 s VAL 164 CO 0.00 0.01 0.51 1.33 0.00 0.00 0.00 175.10 176.95 1dv6 n VAL 165 N 4.54 0.00 -3.70 2.92 0.24 0.38 0.14 118.33 122.86 1dv6 n VAL 165 Ca 0.10 -0.32 -0.00 0.00 -2.04 0.00 0.00 64.34 62.07 1dv6 n VAL 165 Cb 0.48 1.05 -0.01 0.00 -1.47 0.00 0.00 33.84 33.89 1dv6 n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1dv6 s ASP 166 N -1.70 -0.09 -0.10 -1.34 2.15 -1.20 -4.88 116.67 109.51 1dv6 s ASP 166 Ca 0.06 -0.25 0.02 0.00 0.43 0.00 0.00 52.55 52.80 1dv6 s ASP 166 Cb 0.08 0.28 0.02 0.00 -0.30 0.00 0.00 42.92 43.00 1dv6 s ASP 166 CO 0.34 -0.53 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.05 1dv6 s ILE 167 N -2.66 1.35 -0.21 4.11 1.01 -1.26 -0.78 121.20 122.76 1dv6 s ILE 167 Ca 0.15 -0.56 -0.17 0.00 0.00 0.00 0.00 60.65 60.06 1dv6 s ILE 167 Cb 0.02 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.21 1dv6 s ILE 167 CO -0.01 0.41 0.48 0.26 0.00 0.00 0.00 174.94 176.07 1dv6 s TRP 168 N 0.98 3.35 0.09 3.97 0.52 -0.19 -0.43 118.94 127.22 1dv6 s TRP 168 Ca -0.08 0.69 0.04 0.00 0.02 0.00 0.00 56.10 56.77 1dv6 s TRP 168 Cb -0.15 -2.63 -0.04 0.00 -1.15 0.00 0.00 33.47 29.50 1dv6 s TRP 168 CO -0.01 -0.11 0.03 0.14 0.02 0.00 0.00 176.95 177.03 1dv6 s VAL 169 N 1.66 4.22 -0.47 4.03 -7.23 -0.33 -0.79 120.40 121.50 1dv6 s VAL 169 Ca 0.22 -0.90 -0.22 0.00 -1.81 0.00 0.00 61.98 59.27 1dv6 s VAL 169 Cb -0.15 -3.02 0.03 0.00 0.56 0.00 0.00 36.38 33.80 1dv6 s VAL 169 CO 0.09 0.12 0.72 -0.62 -0.31 0.00 0.00 175.10 175.10 1dv6 s ASP 170 N -2.35 6.33 0.03 4.85 -1.08 0.43 -1.32 116.67 123.56 1dv6 s ASP 170 Ca 0.27 -0.40 -0.25 0.00 -0.52 0.00 0.00 52.55 51.65 1dv6 s ASP 170 Cb -0.12 -2.35 -0.17 0.00 -1.46 0.00 0.00 42.92 38.82 1dv6 s ASP 170 CO 0.20 -0.91 1.43 0.40 0.52 0.00 0.00 175.17 176.81 1dv6 h ILE 171 N 5.92 1.00 -0.90 4.11 2.04 -1.56 0.57 117.51 128.69 1dv6 h ILE 171 Ca -0.26 -0.55 0.06 0.00 1.00 0.00 0.00 64.86 65.11 1dv6 h ILE 171 Cb 1.09 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 38.45 1dv6 h ILE 171 CO 0.95 0.13 0.59 -0.65 0.00 0.00 0.00 178.15 179.17 1dv6 h PRO 172 N -0.44 1.01 -0.07 2.37 0.11 -1.94 -2.46 132.00 130.59 1dv6 h PRO 172 Ca -0.02 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1dv6 h PRO 172 Cb 0.35 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1dv6 h PRO 172 CO 0.03 0.67 0.00 0.39 -0.21 0.00 0.00 178.00 178.88 1dv6 n GLU 173 N -4.48 2.13 -3.91 1.05 1.02 -1.19 -5.00 120.64 110.25 1dv6 n GLU 173 Ca 0.13 -1.66 -0.39 0.00 -0.02 0.00 0.00 57.16 55.23 1dv6 n GLU 173 Cb 0.18 -1.47 0.02 0.00 -0.02 0.00 0.00 31.44 30.16 1dv6 n GLU 173 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1dv6 n GLN 174 N 0.99 -0.69 -3.95 3.49 6.02 0.19 -4.98 117.38 118.45 1dv6 n GLN 174 Ca 0.16 0.30 -0.09 0.00 -0.01 0.00 0.00 57.00 57.35 1dv6 n GLN 174 Cb 0.52 -2.98 -0.10 0.00 1.02 0.00 0.00 30.24 28.69 1dv6 n GLN 174 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1dv6 s MET 175 N -6.63 0.41 0.04 -1.09 0.23 -0.96 -4.95 119.30 106.35 1dv6 s MET 175 Ca 0.42 -0.62 -0.30 0.00 -1.03 0.00 0.00 55.69 54.15 1dv6 s MET 175 Cb -0.20 0.16 -0.05 0.00 -1.53 0.00 0.00 34.83 33.20 1dv6 s MET 175 CO 0.93 -0.08 1.19 0.00 -2.03 0.00 0.00 175.02 175.02 1dv6 s ALA 176 N -1.77 3.39 -0.06 3.16 0.00 -1.26 -0.43 121.76 124.80 1dv6 s ALA 176 Ca -0.13 0.79 0.03 0.00 0.00 0.00 0.00 51.96 52.65 1dv6 s ALA 176 Cb -0.07 -3.45 -0.06 0.00 0.00 0.00 0.00 23.12 19.54 1dv6 s ALA 176 CO -0.01 -0.48 -0.02 0.54 0.00 0.00 0.00 175.76 175.78 1dv6 n ARG 177 N 4.16 1.74 -4.07 0.00 1.74 0.03 -4.81 116.66 115.45 1dv6 n ARG 177 Ca 0.09 0.02 -0.07 0.00 -0.77 0.00 0.00 57.85 57.11 1dv6 n ARG 177 Cb 0.47 -1.14 -0.10 0.00 -1.02 0.00 0.00 32.46 30.67 1dv6 n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1dv6 s PHE 178 N -2.13 0.47 -0.15 -1.55 0.08 -1.11 -0.65 117.98 112.94 1dv6 s PHE 178 Ca -0.06 -0.97 0.01 0.00 0.12 0.00 0.00 56.93 56.03 1dv6 s PHE 178 Cb 0.02 -0.35 0.01 0.00 -0.57 0.00 0.00 43.02 42.13 1dv6 s PHE 178 CO 0.19 -0.36 -0.18 -0.51 -0.10 0.00 0.00 175.22 174.26 1dv6 s LEU 179 N -2.72 2.31 -0.21 -0.37 1.43 -0.08 -1.02 118.68 118.01 1dv6 s LEU 179 Ca 0.04 -0.54 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 1dv6 s LEU 179 Cb 0.05 -1.51 -0.00 0.00 0.03 0.00 0.00 46.19 44.76 1dv6 s LEU 179 CO -0.09 0.07 0.92 -0.70 0.23 0.00 0.00 176.35 176.78 1dv6 s GLU 180 N 0.90 4.25 -0.12 1.70 2.12 0.04 -1.60 118.70 125.99 1dv6 s GLU 180 Ca -0.04 1.14 -0.01 0.00 0.36 0.00 0.00 54.97 56.42 1dv6 s GLU 180 Cb -0.15 -3.62 -0.02 0.00 0.26 0.00 0.00 34.13 30.60 1dv6 s GLU 180 CO -0.02 -0.50 -0.11 0.08 -0.54 0.00 0.00 175.26 174.17 1dv6 s VAL 181 N 2.75 3.28 -0.17 3.70 1.01 -0.25 -0.47 120.40 130.25 1dv6 s VAL 181 Ca 0.40 -0.59 -0.14 0.00 0.00 0.00 0.00 61.98 61.65 1dv6 s VAL 181 Cb -0.16 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 33.80 1dv6 s VAL 181 CO 0.09 0.53 0.31 -0.70 0.00 0.00 0.00 175.10 175.33 1dv6 s GLU 182 N 0.17 4.24 0.77 2.72 2.12 0.77 -1.19 118.70 128.31 1dv6 s GLU 182 Ca -0.06 0.11 -0.03 0.00 0.36 0.00 0.00 54.97 55.35 1dv6 s GLU 182 Cb -0.15 -3.45 0.15 0.00 0.26 0.00 0.00 34.13 30.94 1dv6 s GLU 182 CO 0.04 0.18 1.06 -0.51 -0.54 0.00 0.00 175.26 175.49 1dv6 s LEU 183 N 0.64 2.92 0.37 2.70 1.43 0.47 -1.74 118.68 125.47 1dv6 s LEU 183 Ca 0.17 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.96 1dv6 s LEU 183 Cb -0.13 -1.87 0.76 0.00 0.03 0.00 0.00 46.19 44.97 1dv6 s LEU 183 CO 0.05 -2.06 1.98 0.11 0.23 0.00 0.00 176.35 176.66 1dv6 h LYS 184 N -0.72 0.71 -0.04 1.70 6.56 -1.88 -2.12 116.57 120.78 1dv6 h LYS 184 Ca -0.36 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.18 1dv6 h LYS 184 Cb 1.26 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 32.76 1dv6 h LYS 184 CO 0.38 0.47 0.00 -0.40 -2.06 0.00 0.00 179.45 177.83 1dv6 n ASP 185 N -4.47 0.22 0.00 0.86 5.75 -1.26 -4.87 116.55 112.78 1dv6 n ASP 185 Ca 0.09 -1.89 0.00 0.00 -0.01 0.00 0.00 54.79 52.98 1dv6 n ASP 185 Cb 0.18 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1dv6 n ASP 185 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dv6 n GLY 186 N 0.62 2.25 3.78 6.12 0.00 -0.80 -5.03 105.19 112.13 1dv6 n GLY 186 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1dv6 n GLY 186 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dv6 n SER 187 N 0.00 0.73 -4.04 1.61 3.41 -1.26 -4.77 113.62 109.29 1dv6 n SER 187 Ca 0.00 -1.80 -0.08 0.00 -0.26 0.00 0.00 58.87 56.73 1dv6 n SER 187 Cb 0.00 -0.81 -0.10 0.00 -0.26 0.00 0.00 64.21 63.04 1dv6 n SER 187 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1dv6 s THR 188 N -3.42 0.18 0.11 6.66 -4.23 -1.26 -0.40 115.64 113.28 1dv6 s THR 188 Ca 0.69 -1.50 0.03 0.00 -1.18 0.00 0.00 61.69 59.73 1dv6 s THR 188 Cb -0.03 -1.14 -0.04 0.00 1.34 0.00 0.00 72.50 72.63 1dv6 s THR 188 CO 0.47 -0.83 -0.08 -0.13 -0.54 0.00 0.00 174.62 173.51 1dv6 s ARG 189 N -3.18 0.88 -0.17 3.99 1.81 -0.33 -4.90 118.95 117.05 1dv6 s ARG 189 Ca 0.00 -1.31 -0.09 0.00 -1.72 0.00 0.00 55.73 52.61 1dv6 s ARG 189 Cb 0.03 -0.37 -0.05 0.00 -0.45 0.00 0.00 34.95 34.11 1dv6 s ARG 189 CO -0.07 0.02 0.12 -0.51 -0.68 0.00 0.00 175.30 174.18 1dv6 s LEU 190 N -2.92 4.21 -0.17 2.53 1.43 -1.26 -1.09 118.68 121.41 1dv6 s LEU 190 Ca 0.11 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 1dv6 s LEU 190 Cb 0.03 -2.06 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1dv6 s LEU 190 CO -0.02 0.26 -0.16 -0.76 0.23 0.00 0.00 176.35 175.90 1dv6 s LEU 191 N -0.11 2.41 0.10 1.79 2.01 -0.63 -4.93 118.68 119.32 1dv6 s LEU 191 Ca 0.10 -0.52 -0.34 0.00 0.01 0.00 0.00 54.13 53.38 1dv6 s LEU 191 Cb -0.11 -1.55 -0.14 0.00 0.01 0.00 0.00 46.19 44.39 1dv6 s LEU 191 CO 0.00 0.05 1.60 -2.65 1.01 0.00 0.00 176.35 176.36 1dv6 n PRO 192 N 4.31 1.99 -0.31 1.29 -0.02 -1.26 -0.91 135.00 140.09 1dv6 n PRO 192 Ca -0.19 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 1dv6 n PRO 192 Cb 0.51 -2.48 0.14 0.00 -0.02 0.00 0.00 33.50 31.65 1dv6 n PRO 192 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 1dv6 h MET 193 N 6.30 0.95 0.00 -0.52 2.86 -1.20 -1.13 114.93 122.18 1dv6 h MET 193 Ca -0.46 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1dv6 h MET 193 Cb 1.27 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1dv6 h MET 193 CO 0.88 0.63 0.00 0.00 1.06 0.00 0.00 176.91 179.48 1dv6 n GLN 194 N -4.62 0.62 -0.02 1.72 0.00 -1.26 -2.30 117.38 111.53 1dv6 n GLN 194 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 57.00 57.14 1dv6 n GLN 194 Cb 0.17 -1.28 0.03 0.00 0.00 0.00 0.00 30.24 29.16 1dv6 n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1dv6 n MET 195 N -0.78 2.70 -4.39 2.61 2.81 -0.43 -5.04 117.12 114.60 1dv6 n MET 195 Ca 0.08 -1.71 -0.20 0.00 -1.81 0.00 0.00 57.70 54.06 1dv6 n MET 195 Cb 0.04 -1.10 -0.10 0.00 -0.71 0.00 0.00 33.22 31.35 1dv6 n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1dv6 s VAL 196 N -1.33 1.85 -0.22 2.03 -7.23 -0.97 -4.50 120.40 110.03 1dv6 s VAL 196 Ca 0.06 -2.22 0.01 0.00 -1.81 0.00 0.00 61.98 58.02 1dv6 s VAL 196 Cb 0.05 -2.21 0.05 0.00 0.56 0.00 0.00 36.38 34.83 1dv6 s VAL 196 CO 0.01 -0.47 -0.08 -0.75 -0.31 0.00 0.00 175.10 173.50 1dv6 s LYS 197 N -3.64 1.88 -0.29 4.82 2.47 -0.04 -4.98 119.74 119.97 1dv6 s LYS 197 Ca 0.26 -0.98 -0.25 0.00 -1.56 0.00 0.00 55.97 53.44 1dv6 s LYS 197 Cb -0.00 -2.56 0.00 0.00 -1.46 0.00 0.00 37.83 33.81 1dv6 s LYS 197 CO 0.10 -0.52 0.86 0.08 0.16 0.00 0.00 175.35 176.03 1dv6 s VAL 198 N 1.35 4.74 0.56 4.02 1.01 -1.26 -0.32 120.40 130.50 1dv6 s VAL 198 Ca -0.04 1.41 0.04 0.00 0.00 0.00 0.00 61.98 63.39 1dv6 s VAL 198 Cb -0.18 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.04 1dv6 s VAL 198 CO -0.07 -0.25 0.36 -1.10 0.00 0.00 0.00 175.10 174.04 1dv6 s GLN 199 N 3.07 2.23 0.30 2.72 -0.21 0.11 -5.00 119.66 122.88 1dv6 s GLN 199 Ca 0.36 -2.13 0.04 0.00 0.02 0.00 0.00 55.36 53.65 1dv6 s GLN 199 Cb -0.14 -2.00 0.47 0.00 1.00 0.00 0.00 33.01 32.34 1dv6 s GLN 199 CO 0.12 -0.65 1.74 0.66 -2.12 0.00 0.00 175.29 175.04 1dv6 h SER 200 N 0.77 0.39 0.00 5.90 4.64 -2.01 -3.29 113.55 119.95 1dv6 h SER 200 Ca -0.37 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1dv6 h SER 200 Cb 1.31 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1dv6 h SER 200 CO 0.59 0.66 -0.00 -0.46 -0.87 0.00 0.00 176.83 176.75 1dv6 n ASN 201 N -4.12 2.04 -3.72 4.97 6.94 -1.26 -5.08 115.26 115.03 1dv6 n ASN 201 Ca -0.01 -2.20 0.02 0.00 -0.02 0.00 0.00 54.58 52.38 1dv6 n ASN 201 Cb 0.41 -0.08 0.01 0.00 -2.36 0.00 0.00 39.78 37.75 1dv6 n ASN 201 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1dv6 s ARG 202 N -1.34 0.45 -0.16 -3.83 1.70 -1.24 -4.59 118.95 109.94 1dv6 s ARG 202 Ca 0.06 -0.28 0.01 0.00 -0.47 0.00 0.00 55.73 55.05 1dv6 s ARG 202 Cb 0.05 0.13 0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1dv6 s ARG 202 CO 0.01 -0.21 -0.15 0.08 -1.08 0.00 0.00 175.30 173.94 1dv6 s VAL 203 N -2.16 1.70 -0.17 4.99 1.01 -0.55 0.05 120.40 125.27 1dv6 s VAL 203 Ca 0.24 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1dv6 s VAL 203 Cb 0.01 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 1dv6 s VAL 203 CO -0.01 0.45 0.10 -2.28 0.00 0.00 0.00 175.10 173.36 1dv6 s HIS 204 N 1.43 3.39 -0.33 5.22 2.46 0.56 -0.45 115.29 127.57 1dv6 s HIS 204 Ca 0.04 0.30 0.03 0.00 0.47 0.00 0.00 55.06 55.90 1dv6 s HIS 204 Cb -0.13 -2.05 0.09 0.00 -0.13 0.00 0.00 32.58 30.36 1dv6 s HIS 204 CO -0.11 0.38 0.04 0.08 -2.47 0.00 0.00 174.74 172.66 1dv6 s VAL 205 N -0.09 2.35 0.27 0.89 1.01 0.55 -0.86 120.40 124.52 1dv6 s VAL 205 Ca 0.09 -2.22 0.04 0.00 0.00 0.00 0.00 61.98 59.89 1dv6 s VAL 205 Cb -0.12 -2.68 0.01 0.00 0.00 0.00 0.00 36.38 33.59 1dv6 s VAL 205 CO 0.00 -0.52 1.64 -1.13 0.00 0.00 0.00 175.10 175.09 1dv6 h ASN 206 N 7.67 0.32 0.72 3.32 -0.00 -1.84 -2.63 115.58 123.14 1dv6 h ASN 206 Ca -0.07 -0.15 0.00 0.00 -0.00 0.00 0.00 56.30 56.08 1dv6 h ASN 206 Cb 1.03 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 39.26 1dv6 h ASN 206 CO 0.53 0.74 0.00 0.00 -0.00 0.00 0.00 177.43 178.69 1dv6 n ALA 207 N -2.48 1.68 -2.86 1.57 0.00 -1.26 -4.45 120.51 112.71 1dv6 n ALA 207 Ca -0.02 0.06 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 1dv6 n ALA 207 Cb 0.52 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.47 1dv6 n ALA 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1dv6 s LEU 208 N -4.28 2.12 0.22 0.00 1.02 -1.23 -3.66 118.68 112.86 1dv6 s LEU 208 Ca 0.05 -0.27 -0.08 0.00 0.02 0.00 0.00 54.13 53.85 1dv6 s LEU 208 Cb 0.09 -0.09 -0.06 0.00 0.02 0.00 0.00 46.19 46.15 1dv6 s LEU 208 CO 0.38 -0.10 0.50 -0.94 0.02 0.00 0.00 176.35 176.21 1dv6 s SER 209 N -0.75 6.56 0.28 2.29 1.04 -1.26 0.12 113.70 121.99 1dv6 s SER 209 Ca -0.06 0.80 -0.01 0.00 0.48 0.00 0.00 55.95 57.16 1dv6 s SER 209 Cb -0.05 -2.18 0.63 0.00 0.10 0.00 0.00 66.02 64.52 1dv6 s SER 209 CO -0.00 -0.06 1.62 0.77 0.98 0.00 0.00 173.24 176.55 1dv6 h SER 210 N 2.48 -0.30 0.18 7.02 4.64 -1.87 0.21 113.55 125.92 1dv6 h SER 210 Ca -0.47 0.23 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1dv6 h SER 210 Cb 1.17 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1dv6 h SER 210 CO 0.70 -0.24 0.00 -0.90 -0.87 0.00 0.00 176.83 175.52 1dv6 n ASP 211 N -5.36 0.00 -0.12 4.97 5.75 -1.26 -2.29 116.55 118.24 1dv6 n ASP 211 Ca 0.19 0.46 0.11 0.00 -0.01 0.00 0.00 54.79 55.54 1dv6 n ASP 211 Cb 0.64 -0.47 0.01 0.00 -1.03 0.00 0.00 41.12 40.27 1dv6 n ASP 211 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1dv6 n LEU 212 N -1.47 1.11 -0.04 -2.12 4.77 0.75 -4.45 117.00 115.55 1dv6 n LEU 212 Ca 0.02 -0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 55.45 1dv6 n LEU 212 Cb 0.06 -0.06 -0.05 0.00 -2.33 0.00 0.00 43.42 41.05 1dv6 n LEU 212 CO 0.05 0.25 0.88 -0.26 -1.33 0.00 0.00 177.39 176.98 1dv6 h PHE 213 N 0.58 0.24 -1.01 -1.77 -1.00 -1.54 -2.69 116.94 109.76 1dv6 h PHE 213 Ca 0.00 -0.01 0.23 0.00 2.81 0.00 0.00 57.97 61.00 1dv6 h PHE 213 Cb 0.55 -0.07 -0.11 0.00 3.61 0.00 0.00 35.95 39.93 1dv6 h PHE 213 CO 0.00 0.25 0.62 0.00 -1.61 0.00 0.00 178.31 177.56 1dv6 h ALA 214 N 0.97 1.87 0.00 2.45 0.00 -1.79 0.11 119.26 122.86 1dv6 h ALA 214 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1dv6 h ALA 214 Cb 0.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1dv6 h ALA 214 CO -0.01 -0.29 0.00 0.41 0.00 0.00 0.00 179.25 179.36 1dv6 n GLY 215 N -1.36 -0.86 3.71 0.00 0.00 -1.01 -4.81 105.19 100.86 1dv6 n GLY 215 Ca 0.25 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1dv6 n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dv6 s ILE 216 N -2.46 2.78 0.41 -0.61 1.01 0.37 -4.92 121.20 117.77 1dv6 s ILE 216 Ca 0.20 0.50 -0.24 0.00 0.00 0.00 0.00 60.65 61.12 1dv6 s ILE 216 Cb 0.13 -3.32 -0.12 0.00 0.01 0.00 0.00 42.46 39.16 1dv6 s ILE 216 CO 0.28 0.03 0.84 -2.65 0.00 0.00 0.00 174.94 173.44 1dv6 n PRO 217 N 4.32 1.04 -3.14 2.79 -0.02 -1.26 -4.99 135.00 133.74 1dv6 n PRO 217 Ca 0.14 0.37 -0.18 0.00 -2.02 0.00 0.00 63.50 61.81 1dv6 n PRO 217 Cb 0.39 -1.82 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 1dv6 n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1dv6 s THR 218 N -1.32 2.88 -0.09 3.45 -4.23 -1.26 -4.76 115.64 110.31 1dv6 s THR 218 Ca 0.63 -1.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.06 1dv6 s THR 218 Cb -0.59 -2.96 -0.03 0.00 1.34 0.00 0.00 72.50 70.26 1dv6 s THR 218 CO 0.57 0.00 -0.07 0.27 -0.54 0.00 0.00 174.62 174.85 1dv6 s ILE 219 N -2.39 3.65 0.07 2.99 -4.36 -1.26 -4.97 121.20 114.92 1dv6 s ILE 219 Ca 0.54 -0.49 -0.27 0.00 -0.26 0.00 0.00 60.65 60.17 1dv6 s ILE 219 Cb -0.08 -2.51 -0.12 0.00 1.25 0.00 0.00 42.46 41.00 1dv6 s ILE 219 CO 0.32 0.57 1.42 0.11 0.24 0.00 0.00 174.94 177.60 1dv6 h LYS 220 N 5.66 -0.65 -6.03 0.37 1.57 -2.00 -3.42 116.57 112.07 1dv6 h LYS 220 Ca -0.43 0.04 -0.60 0.00 -1.87 0.00 0.00 60.65 57.79 1dv6 h LYS 220 Cb 1.18 0.15 -0.05 0.00 0.08 0.00 0.00 32.23 33.59 1dv6 h LYS 220 CO 0.54 -0.43 -0.32 0.45 -0.57 0.00 0.00 179.45 179.13 1dv6 s SER 221 N -3.96 6.55 0.00 0.86 0.15 -1.26 -5.00 113.70 111.04 1dv6 s SER 221 Ca -0.13 0.65 0.29 0.00 0.70 0.00 0.00 55.95 57.47 1dv6 s SER 221 Cb 0.04 -2.12 1.34 0.00 -1.71 0.00 0.00 66.02 63.56 1dv6 s SER 221 CO 0.45 0.18 1.97 -2.65 1.20 0.00 0.00 173.24 174.40 1dv6 n PRO 222 N 0.84 0.16 0.00 5.44 -0.02 -1.26 -3.77 135.00 136.39 1dv6 n PRO 222 Ca -0.08 -0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.45 1dv6 n PRO 222 Cb 0.52 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.50 1dv6 n PRO 222 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1dv6 n THR 223 N -1.42 0.00 -3.88 3.45 -2.24 -1.26 -4.93 114.28 104.00 1dv6 n THR 223 Ca 0.10 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.42 1dv6 n THR 223 Cb 0.30 1.13 -0.06 0.00 -2.10 0.00 0.00 70.33 69.61 1dv6 n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1dv6 s GLU 224 N -1.59 1.27 -0.01 -0.78 -1.05 -1.25 -4.51 118.70 110.79 1dv6 s GLU 224 Ca 0.10 -1.07 0.01 0.00 -0.15 0.00 0.00 54.97 53.86 1dv6 s GLU 224 Cb 0.10 0.44 0.01 0.00 -0.44 0.00 0.00 34.13 34.23 1dv6 s GLU 224 CO 0.32 -0.50 -0.03 0.54 0.95 0.00 0.00 175.26 176.54 1dv6 s VAL 225 N -3.94 0.30 0.44 1.83 0.11 -1.26 -4.49 120.40 113.39 1dv6 s VAL 225 Ca 0.15 -0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1dv6 s VAL 225 Cb 0.01 -0.30 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1dv6 s VAL 225 CO -0.00 0.11 0.67 0.42 -3.33 0.00 0.00 175.10 172.97 1dv6 s THR 226 N 0.25 4.39 0.35 5.04 -4.23 -1.26 -4.26 115.64 115.92 1dv6 s THR 226 Ca -0.02 -0.36 0.02 0.00 -1.18 0.00 0.00 61.69 60.15 1dv6 s THR 226 Cb -0.06 -3.63 0.25 0.00 1.34 0.00 0.00 72.50 70.40 1dv6 s THR 226 CO -0.00 -0.47 1.99 -0.07 -0.54 0.00 0.00 174.62 175.52 1dv6 h LEU 227 N 0.43 0.69 -0.27 4.79 3.38 -1.03 0.75 115.31 124.05 1dv6 h LEU 227 Ca -0.47 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.45 1dv6 h LEU 227 Cb 1.24 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1dv6 h LEU 227 CO 0.59 0.53 0.12 0.25 0.09 0.00 0.00 178.44 180.02 1dv6 h LEU 228 N 0.81 0.36 -0.68 1.67 7.12 -1.64 -1.83 115.31 121.11 1dv6 h LEU 228 Ca 0.21 -0.15 -0.12 0.00 0.13 0.00 0.00 57.88 57.95 1dv6 h LEU 228 Cb -0.04 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 39.98 1dv6 h LEU 228 CO -0.04 0.41 -0.26 -0.33 -0.13 0.00 0.00 178.44 178.09 1dv6 h GLU 229 N 0.29 0.73 -0.24 1.25 5.08 -1.71 -2.11 114.58 117.88 1dv6 h GLU 229 Ca 0.09 -0.31 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 1dv6 h GLU 229 Cb 0.16 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1dv6 h GLU 229 CO -0.01 0.92 0.15 0.93 -1.00 0.00 0.00 179.01 180.00 1dv6 h GLU 230 N 0.63 0.32 -0.84 2.33 5.08 -0.68 0.12 114.58 121.55 1dv6 h GLU 230 Ca 0.08 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1dv6 h GLU 230 Cb 0.77 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1dv6 h GLU 230 CO 0.06 0.23 0.50 -0.44 -1.00 0.00 0.00 179.01 178.36 1dv6 h ASP 231 N 0.32 1.01 -0.48 1.42 5.19 -1.19 0.28 116.42 122.96 1dv6 h ASP 231 Ca 0.09 -0.07 -0.07 0.00 -0.62 0.00 0.00 57.03 56.36 1dv6 h ASP 231 Cb -0.02 -0.26 -0.02 0.00 0.18 0.00 0.00 39.33 39.22 1dv6 h ASP 231 CO -0.02 0.79 0.04 0.11 -3.12 0.00 0.00 179.24 177.04 1dv6 h LYS 232 N 1.15 0.83 0.10 3.56 1.57 -1.04 -0.17 116.57 122.57 1dv6 h LYS 232 Ca 0.30 -0.24 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1dv6 h LYS 232 Cb -0.04 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.19 1dv6 h LYS 232 CO -0.06 0.85 -0.05 0.82 -0.57 0.00 0.00 179.45 180.44 1dv6 h ILE 233 N 0.69 1.04 -0.64 1.86 2.04 -0.23 -2.38 117.51 119.90 1dv6 h ILE 233 Ca 0.14 -0.55 -0.08 0.00 1.00 0.00 0.00 64.86 65.37 1dv6 h ILE 233 Cb 0.45 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.90 1dv6 h ILE 233 CO 0.02 0.13 0.08 0.00 0.00 0.00 0.00 178.15 178.38 1dv6 h GLY 235 N 0.99 0.78 0.98 0.00 0.00 -1.05 -2.16 103.07 102.61 1dv6 h GLY 235 Ca 0.19 -0.38 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1dv6 h GLY 235 CO 0.02 0.37 0.23 -1.82 0.00 0.00 0.00 176.54 175.33 1dv6 h TYR 236 N 0.68 0.80 -0.50 5.60 5.03 -1.31 -1.89 116.97 125.37 1dv6 h TYR 236 Ca 0.18 -0.05 -0.08 0.00 2.58 0.00 0.00 58.73 61.35 1dv6 h TYR 236 Cb 0.11 -0.24 -0.02 0.00 1.55 0.00 0.00 36.73 38.13 1dv6 h TYR 236 CO -0.01 0.64 -0.00 0.28 -1.32 0.00 0.00 178.16 177.75 1dv6 h VAL 237 N 0.72 1.26 -0.21 1.81 2.07 -1.30 -2.45 116.25 118.15 1dv6 h VAL 237 Ca 0.18 -1.09 -0.05 0.00 0.82 0.00 0.00 66.70 66.57 1dv6 h VAL 237 Cb 0.17 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 1dv6 h VAL 237 CO -0.02 0.38 -0.08 0.00 0.02 0.00 0.00 177.57 177.88 1dv6 h ALA 238 N 0.93 1.48 -0.60 1.67 0.00 -1.32 -2.54 119.26 118.88 1dv6 h ALA 238 Ca 0.14 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.98 1dv6 h ALA 238 Cb 0.52 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1dv6 h ALA 238 CO 0.03 0.37 0.41 0.78 0.00 0.00 0.00 179.25 180.84 1dv6 h GLY 239 N 0.75 0.42 2.00 0.00 0.00 -0.84 -2.04 103.07 103.36 1dv6 h GLY 239 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1dv6 h GLY 239 CO 0.02 0.06 0.00 -1.33 0.00 0.00 0.00 176.54 175.28 1dv6 h GLY 240 N 0.27 0.00 0.98 4.60 0.00 -1.42 -1.27 103.07 106.23 1dv6 h GLY 240 Ca 0.29 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.57 1dv6 h GLY 240 CO -0.06 0.00 0.14 1.41 0.00 0.00 0.00 176.54 178.03 1dv6 h LEU 241 N 0.00 0.77 0.00 3.11 3.38 -1.43 -1.82 115.31 119.32 1dv6 h LEU 241 Ca 0.00 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.75 1dv6 h LEU 241 Cb 0.15 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1dv6 h LEU 241 CO 0.00 0.79 -0.36 -0.03 0.09 0.00 0.00 178.44 178.93 1dv6 h MET 242 N 0.72 0.00 0.00 1.13 4.05 -1.64 -3.37 114.93 115.82 1dv6 h MET 242 Ca 0.17 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.59 1dv6 h MET 242 Cb 0.31 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 1dv6 h MET 242 CO -0.00 0.00 0.00 0.66 0.23 0.00 0.00 176.91 177.80 1dv6 n TYR 243 N -4.47 0.00 0.15 1.39 4.01 -0.52 -2.54 117.16 115.17 1dv6 n TYR 243 Ca -0.05 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.72 1dv6 n TYR 243 Cb 0.19 -0.36 0.04 0.00 -0.31 0.00 0.00 39.34 38.90 1dv6 n TYR 243 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1dv6 n ALA 244 N -1.36 2.37 -0.34 -0.72 0.00 -0.68 -4.72 120.51 115.05 1dv6 n ALA 244 Ca 0.05 -0.71 0.19 0.00 0.00 0.00 0.00 53.44 52.96 1dv6 n ALA 244 Cb 0.11 -0.22 0.41 0.00 0.00 0.00 0.00 19.45 19.75 1dv6 n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dv6 h ALA 245 N 1.18 1.86 -0.04 0.00 0.00 -1.59 0.18 119.26 120.86 1dv6 h ALA 245 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dv6 h ALA 245 Cb 0.37 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1dv6 h ALA 245 CO 0.00 -0.36 0.03 -1.35 0.00 0.00 0.00 179.25 177.57 1dv6 h PRO 246 N 0.52 0.00 0.00 0.00 0.11 -1.84 -2.35 132.00 128.43 1dv6 h PRO 246 Ca 0.66 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.77 1dv6 h PRO 246 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1dv6 h PRO 246 CO -0.49 0.00 -0.86 1.63 -0.21 0.00 0.00 178.00 178.07 1dv6 n LYS 247 N -4.40 0.13 -2.35 1.05 5.02 0.02 -4.88 118.16 112.75 1dv6 n LYS 247 Ca -0.02 -0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.84 1dv6 n LYS 247 Cb 0.13 -1.54 -0.02 0.00 -0.02 0.00 0.00 35.03 33.58 1dv6 n LYS 247 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1dv6 s ARG 248 N -3.09 3.71 0.53 1.97 3.52 -0.89 -3.97 118.95 120.74 1dv6 s ARG 248 Ca 0.07 1.11 -0.19 0.00 -0.13 0.00 0.00 55.73 56.59 1dv6 s ARG 248 Cb 0.16 -3.98 -0.06 0.00 -1.56 0.00 0.00 34.95 29.51 1dv6 s ARG 248 CO 0.79 -1.39 1.08 0.15 -0.81 0.00 0.00 175.30 175.12 1dv6 s LYS 249 N 4.65 3.50 0.96 5.12 1.02 -0.90 -5.01 119.74 129.09 1dv6 s LYS 249 Ca 0.61 1.43 -0.11 0.00 0.02 0.00 0.00 55.97 57.92 1dv6 s LYS 249 Cb -0.16 -2.04 0.17 0.00 -0.52 0.00 0.00 37.83 35.28 1dv6 s LYS 249 CO 0.29 -0.69 1.12 -1.54 -0.92 0.00 0.00 175.35 173.61 1dv6 s SER 250 N -2.07 2.53 0.33 2.83 1.04 -1.26 -4.75 113.70 112.35 1dv6 s SER 250 Ca 0.69 2.05 0.03 0.00 0.48 0.00 0.00 55.95 59.20 1dv6 s SER 250 Cb -0.19 -2.52 0.59 0.00 0.10 0.00 0.00 66.02 64.00 1dv6 s SER 250 CO 0.26 -3.32 1.89 0.58 0.98 0.00 0.00 173.24 173.63 1dv6 h VAL 251 N -2.02 1.19 0.00 5.02 2.07 -1.97 -0.31 116.25 120.22 1dv6 h VAL 251 Ca -0.47 -0.71 -0.09 0.00 0.82 0.00 0.00 66.70 66.24 1dv6 h VAL 251 Cb 1.28 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.86 1dv6 h VAL 251 CO 0.43 0.26 -0.44 1.62 0.02 0.00 0.00 177.57 179.46 1dv6 h VAL 252 N 0.58 1.10 0.01 2.57 3.04 -1.96 0.70 116.25 122.28 1dv6 h VAL 252 Ca 0.13 -1.65 -0.19 0.00 -1.01 0.00 0.00 66.70 63.98 1dv6 h VAL 252 Cb 0.27 1.95 0.02 0.00 -2.01 0.00 0.00 31.29 31.51 1dv6 h VAL 252 CO 0.00 0.43 -0.74 0.00 -1.01 0.00 0.00 177.57 176.25 1dv6 h ALA 253 N 1.56 0.08 -0.05 3.17 0.00 -1.73 -3.12 119.26 119.16 1dv6 h ALA 253 Ca -0.00 -0.61 -0.09 0.00 0.00 0.00 0.00 54.91 54.20 1dv6 h ALA 253 Cb 0.91 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dv6 h ALA 253 CO 0.06 0.44 -0.40 0.00 0.00 0.00 0.00 179.25 179.35 1dv6 h ALA 254 N 0.33 1.24 0.00 0.00 0.00 -0.83 -2.03 119.26 117.97 1dv6 h ALA 254 Ca -0.10 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1dv6 h ALA 254 Cb 1.45 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1dv6 h ALA 254 CO 0.15 0.54 0.00 -0.12 0.00 0.00 0.00 179.25 179.82 1dv6 n MET 255 N -4.05 0.12 0.00 0.00 0.00 0.24 -5.07 117.12 108.36 1dv6 n MET 255 Ca -0.02 0.21 0.08 0.00 -0.00 0.00 0.00 57.70 57.97 1dv6 n MET 255 Cb 0.45 -1.50 0.07 0.00 0.00 0.00 0.00 33.22 32.24 1dv6 n MET 255 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25