#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hd3 n PRO 2 N 0.00 0.61 0.10 0.00 -0.02 -1.26 -4.89 135.00 129.53 3hd3 n PRO 2 Ca 0.00 0.27 0.05 0.00 -2.02 0.00 0.00 63.50 61.80 3hd3 n PRO 2 Cb 0.00 -2.40 0.49 0.00 -0.02 0.00 0.00 33.50 31.56 3hd3 n PRO 2 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hd3 h ALA 3 N -0.20 1.77 -2.46 3.55 0.00 -2.00 -3.45 119.26 116.47 3hd3 h ALA 3 Ca -0.48 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.29 3hd3 h ALA 3 Cb 1.32 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.79 3hd3 h ALA 3 CO 0.49 0.20 -0.13 0.00 0.00 0.00 0.00 179.25 179.81 3hd3 s ALA 4 N -5.27 -1.18 -0.02 0.00 0.00 -1.26 -0.21 121.76 113.82 3hd3 s ALA 4 Ca -0.07 1.08 -0.03 0.00 0.00 0.00 0.00 51.96 52.94 3hd3 s ALA 4 Cb 0.17 -0.43 0.00 0.00 0.00 0.00 0.00 23.12 22.86 3hd3 s ALA 4 CO 0.71 -0.26 0.08 0.08 0.00 0.00 0.00 175.76 176.37 3hd3 s VAL 5 N -0.41 0.04 -0.29 0.00 1.01 -0.51 -4.98 120.40 115.26 3hd3 s VAL 5 Ca -0.05 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.63 3hd3 s VAL 5 Cb -0.03 -0.21 0.14 0.00 0.00 0.00 0.00 36.38 36.28 3hd3 s VAL 5 CO 0.03 -0.16 0.33 -0.62 0.00 0.00 0.00 175.10 174.68 3hd3 s ASP 6 N -0.50 1.33 0.62 3.32 3.68 -1.26 -1.07 116.67 122.78 3hd3 s ASP 6 Ca -0.06 -0.69 0.39 0.00 2.13 0.00 0.00 52.55 54.32 3hd3 s ASP 6 Cb -0.04 0.66 2.01 0.00 -1.45 0.00 0.00 42.92 44.11 3hd3 s ASP 6 CO 0.00 -0.38 2.23 -0.50 0.13 0.00 0.00 175.17 176.66 3hd3 h TRP 7 N 8.20 0.00 -0.63 -5.34 4.06 -1.36 -1.94 115.95 118.93 3hd3 h TRP 7 Ca -0.11 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.82 3hd3 h TRP 7 Cb 1.09 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.21 3hd3 h TRP 7 CO 0.28 0.01 0.35 0.00 -3.56 0.00 0.00 178.44 175.52 3hd3 h ARG 8 N 0.00 0.87 0.00 0.49 3.08 -1.94 -2.21 114.38 114.67 3hd3 h ARG 8 Ca -0.00 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.96 3hd3 h ARG 8 Cb 0.17 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3hd3 h ARG 8 CO 0.00 0.64 0.00 0.00 -1.07 0.00 0.00 179.97 179.54 3hd3 n ALA 9 N -2.44 1.84 1.15 0.04 0.00 -0.73 -1.49 120.51 118.88 3hd3 n ALA 9 Ca 0.06 -0.06 0.12 0.00 0.00 0.00 0.00 53.44 53.56 3hd3 n ALA 9 Cb 0.10 -1.30 0.22 0.00 0.00 0.00 0.00 19.45 18.47 3hd3 n ALA 9 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3hd3 n ARG 10 N -1.50 0.97 -1.10 0.00 5.12 -0.86 -4.96 116.66 114.32 3hd3 n ARG 10 Ca 0.05 -0.68 0.00 0.00 -1.93 0.00 0.00 57.85 55.29 3hd3 n ARG 10 Cb 0.21 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 30.03 3hd3 n ARG 10 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hd3 n GLY 11 N 1.37 0.51 0.64 -0.13 0.00 -0.55 -4.98 105.19 102.04 3hd3 n GLY 11 Ca 0.11 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.36 3hd3 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd3 n ALA 12 N 0.12 2.89 -3.23 4.61 0.00 -1.02 -4.90 120.51 118.99 3hd3 n ALA 12 Ca 0.00 -0.59 -0.30 0.00 0.00 0.00 0.00 53.44 52.55 3hd3 n ALA 12 Cb 0.12 -0.92 -0.17 0.00 0.00 0.00 0.00 19.45 18.49 3hd3 n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hd3 s VAL 13 N -2.21 1.87 0.93 0.00 1.01 -1.26 -4.23 120.40 116.52 3hd3 s VAL 13 Ca 0.27 -0.91 -0.12 0.00 0.00 0.00 0.00 61.98 61.21 3hd3 s VAL 13 Cb 0.20 -1.62 0.15 0.00 0.00 0.00 0.00 36.38 35.10 3hd3 s VAL 13 CO 0.42 0.52 1.12 0.42 0.00 0.00 0.00 175.10 177.58 3hd3 s THR 14 N 0.36 2.07 0.72 3.92 -4.23 -1.26 -5.00 115.64 112.23 3hd3 s THR 14 Ca -0.17 0.02 -0.16 0.00 -1.18 0.00 0.00 61.69 60.21 3hd3 s THR 14 Cb -0.17 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.00 3hd3 s THR 14 CO 0.08 -0.03 1.20 0.00 -0.54 0.00 0.00 174.62 175.32 3hd3 n ALA 15 N -3.88 0.44 -1.86 3.99 0.00 -1.26 -4.94 120.51 113.00 3hd3 n ALA 15 Ca 0.06 -0.16 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 3hd3 n ALA 15 Cb 0.58 -2.26 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 3hd3 n ALA 15 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3hd3 s VAL 16 N -1.74 2.57 0.38 0.00 1.01 -1.26 -5.03 120.40 116.33 3hd3 s VAL 16 Ca 0.77 0.48 0.05 0.00 0.00 0.00 0.00 61.98 63.28 3hd3 s VAL 16 Cb -0.34 -3.31 0.05 0.00 0.00 0.00 0.00 36.38 32.78 3hd3 s VAL 16 CO 0.46 0.08 0.39 0.29 0.00 0.00 0.00 175.10 176.32 3hd3 n LYS 17 N 2.35 0.85 -3.67 2.72 5.02 -1.26 -4.74 118.16 119.43 3hd3 n LYS 17 Ca 0.07 -2.21 -0.28 0.00 -2.02 0.00 0.00 58.31 53.87 3hd3 n LYS 17 Cb 0.40 0.07 -0.16 0.00 -0.02 0.00 0.00 35.03 35.32 3hd3 n LYS 17 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hd3 s ASP 18 N -3.27 3.08 0.19 4.39 3.68 -1.26 -1.60 116.67 121.88 3hd3 s ASP 18 Ca 0.30 -0.99 0.22 0.00 2.13 0.00 0.00 52.55 54.20 3hd3 s ASP 18 Cb -0.02 -0.52 0.89 0.00 -1.45 0.00 0.00 42.92 41.81 3hd3 s ASP 18 CO 0.19 -0.36 1.66 0.00 0.13 0.00 0.00 175.17 176.79 3hd3 n GLN 19 N 5.10 0.15 0.00 4.34 10.64 -0.23 -4.93 117.38 132.45 3hd3 n GLN 19 Ca -0.07 0.36 0.00 0.00 -1.83 0.00 0.00 57.00 55.46 3hd3 n GLN 19 Cb 0.46 -1.77 0.00 0.00 -0.86 0.00 0.00 30.24 28.07 3hd3 n GLN 19 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3hd3 n GLY 20 N 0.10 2.55 0.99 2.61 0.00 -1.26 -3.17 105.19 107.01 3hd3 n GLY 20 Ca 0.03 -0.44 0.07 0.00 0.00 0.00 0.00 46.02 45.67 3hd3 n GLY 20 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hd3 n GLN 21 N 12.14 2.45 -3.77 1.61 6.02 0.44 -4.87 117.38 131.40 3hd3 n GLN 21 Ca 0.00 -1.74 -0.37 0.00 -0.01 0.00 0.00 57.00 54.88 3hd3 n GLN 21 Cb 0.00 -1.53 -0.06 0.00 1.02 0.00 0.00 30.24 29.67 3hd3 n GLN 21 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hd3 n GLY 23 N 2.21 2.56 1.75 0.00 0.00 -0.57 -4.49 105.19 106.65 3hd3 n GLY 23 Ca -0.18 -0.81 0.07 0.00 0.00 0.00 0.00 46.02 45.11 3hd3 n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hd3 n SER 24 N 2.39 5.25 -0.30 1.61 3.41 -1.26 -3.23 113.62 121.49 3hd3 n SER 24 Ca 0.29 -2.77 0.12 0.00 -0.26 0.00 0.00 58.87 56.25 3hd3 n SER 24 Cb 0.69 -0.65 0.29 0.00 -0.26 0.00 0.00 64.21 64.28 3hd3 n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hd3 h TRP 26 N 0.34 0.85 -0.06 0.00 5.08 -1.81 0.63 115.95 120.97 3hd3 h TRP 26 Ca 0.54 0.03 -0.24 0.00 1.08 0.00 0.00 58.89 60.30 3hd3 h TRP 26 Cb 1.04 -0.26 0.01 0.00 -3.00 0.00 0.00 29.16 26.95 3hd3 h TRP 26 CO -0.18 0.25 -0.90 0.00 -1.28 0.00 0.00 178.44 176.34 3hd3 h ALA 27 N 1.61 0.28 -0.58 0.11 0.00 -1.33 -1.52 119.26 117.82 3hd3 h ALA 27 Ca 0.50 -0.66 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 3hd3 h ALA 27 Cb 0.88 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 3hd3 h ALA 27 CO -0.26 0.71 0.01 0.74 0.00 0.00 0.00 179.25 180.46 3hd3 h PHE 28 N 0.41 1.11 -0.01 0.00 -1.00 -1.14 0.28 116.94 116.59 3hd3 h PHE 28 Ca -0.08 -0.19 0.01 0.00 2.81 0.00 0.00 57.97 60.52 3hd3 h PHE 28 Cb 1.53 -0.29 -0.01 0.00 3.61 0.00 0.00 35.95 40.79 3hd3 h PHE 28 CO 0.08 0.99 -0.04 1.03 -1.61 0.00 0.00 178.31 178.76 3hd3 h SER 29 N 0.91 -0.12 -0.17 2.17 0.87 -0.87 0.27 113.55 116.61 3hd3 h SER 29 Ca 0.17 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 3hd3 h SER 29 Cb 0.53 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 3hd3 h SER 29 CO 0.03 -0.06 0.06 0.00 -0.53 0.00 0.00 176.83 176.32 3hd3 h ALA 30 N 0.94 0.22 -0.60 6.23 0.00 -1.14 -2.03 119.26 122.87 3hd3 h ALA 30 Ca 0.02 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 3hd3 h ALA 30 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3hd3 h ALA 30 CO -0.05 -0.18 0.04 0.82 0.00 0.00 0.00 179.25 179.88 3hd3 h ILE 31 N 0.10 1.26 -0.75 0.00 1.08 -0.94 -0.21 117.51 118.06 3hd3 h ILE 31 Ca 0.05 -1.09 0.01 0.00 -0.39 0.00 0.00 64.86 63.44 3hd3 h ILE 31 Cb 0.20 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.69 3hd3 h ILE 31 CO -0.00 0.40 0.50 1.23 -0.69 0.00 0.00 178.15 179.58 3hd3 h GLY 32 N 0.94 1.06 0.92 5.37 0.00 -0.92 0.33 103.07 110.77 3hd3 h GLY 32 Ca 0.18 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 47.12 3hd3 h GLY 32 CO 0.02 0.38 0.10 -0.57 0.00 0.00 0.00 176.54 176.47 3hd3 h ASN 33 N 1.01 0.14 -0.66 0.19 -0.73 -0.99 -2.26 115.58 112.30 3hd3 h ASN 33 Ca 0.28 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.44 3hd3 h ASN 33 Cb -0.11 -0.02 -0.03 0.00 0.27 0.00 0.00 38.32 38.43 3hd3 h ASN 33 CO -0.06 0.11 0.36 0.58 -0.37 0.00 0.00 177.43 178.05 3hd3 h VAL 34 N 0.20 1.21 -0.58 2.57 2.07 -0.23 -0.41 116.25 121.07 3hd3 h VAL 34 Ca 0.08 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 67.18 3hd3 h VAL 34 Cb 0.01 0.35 -0.08 0.00 -1.52 0.00 0.00 31.29 30.06 3hd3 h VAL 34 CO -0.05 0.23 0.15 -0.33 0.02 0.00 0.00 177.57 177.59 3hd3 h GLU 35 N 0.90 0.29 -0.20 1.57 5.08 -0.21 0.14 114.58 122.15 3hd3 h GLU 35 Ca 0.23 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.49 3hd3 h GLU 35 Cb 0.04 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 3hd3 h GLU 35 CO -0.04 0.19 -0.19 0.00 -1.00 0.00 0.00 179.01 177.97 3hd3 h GLN 37 N 0.16 1.21 -0.26 0.00 1.08 -0.61 -0.64 115.11 116.06 3hd3 h GLN 37 Ca 0.03 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 3hd3 h GLN 37 Cb 0.73 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 27.93 3hd3 h GLN 37 CO 0.05 0.92 0.14 2.35 -0.95 0.00 0.00 178.83 181.33 3hd3 h TRP 38 N 1.20 0.35 -0.52 2.96 2.91 -0.70 -0.90 115.95 121.25 3hd3 h TRP 38 Ca 0.29 -0.01 0.06 0.00 1.13 0.00 0.00 58.89 60.36 3hd3 h TRP 38 Cb 0.09 -0.11 -0.05 0.00 -0.51 0.00 0.00 29.16 28.58 3hd3 h TRP 38 CO 0.01 0.31 0.24 0.35 -1.03 0.00 0.00 178.44 178.32 3hd3 h PHE 39 N 0.30 0.44 0.00 2.65 3.04 -1.17 -2.27 116.94 119.93 3hd3 h PHE 39 Ca 0.09 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.06 3hd3 h PHE 39 Cb 0.07 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.46 3hd3 h PHE 39 CO -0.03 0.19 0.00 -0.07 -2.02 0.00 0.00 178.31 176.38 3hd3 h LEU 40 N 0.47 0.00 0.00 0.59 3.38 -0.69 -0.74 115.31 118.32 3hd3 h LEU 40 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 3hd3 h LEU 40 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3hd3 h LEU 40 CO -0.19 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.34 3hd3 n ALA 41 N -1.86 2.53 -0.45 1.53 0.00 -0.38 -4.88 120.51 117.00 3hd3 n ALA 41 Ca 0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3hd3 n ALA 41 Cb 0.27 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.39 3hd3 n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hd3 n GLY 42 N 0.70 1.37 3.35 0.00 0.00 -0.31 -5.09 105.19 105.21 3hd3 n GLY 42 Ca 0.15 -0.16 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 3hd3 n GLY 42 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hd3 s HIS 43 N -2.09 1.99 0.29 1.61 3.76 -1.07 -5.06 115.29 114.72 3hd3 s HIS 43 Ca 0.00 -0.42 -0.30 0.00 -0.15 0.00 0.00 55.06 54.20 3hd3 s HIS 43 Cb 0.00 -1.02 -0.13 0.00 1.11 0.00 0.00 32.58 32.54 3hd3 s HIS 43 CO 0.00 0.34 1.36 -2.30 -0.85 0.00 0.00 174.74 173.29 3hd3 n PRO 44 N 0.56 2.10 -1.68 8.40 -0.02 -1.26 -4.23 135.00 138.88 3hd3 n PRO 44 Ca -0.15 0.74 -0.47 0.00 -2.02 0.00 0.00 63.50 61.60 3hd3 n PRO 44 Cb 0.55 -2.37 -0.04 0.00 -0.02 0.00 0.00 33.50 31.62 3hd3 n PRO 44 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3hd3 n LEU 45 N 1.56 3.35 -3.91 2.45 7.94 -1.26 -4.72 117.00 122.42 3hd3 n LEU 45 Ca 0.08 1.01 -0.20 0.00 -1.11 0.00 0.00 56.01 55.79 3hd3 n LEU 45 Cb 0.34 -1.39 -0.16 0.00 0.53 0.00 0.00 43.42 42.73 3hd3 n LEU 45 CO 0.62 -0.12 -0.41 -0.89 -1.11 0.00 0.00 177.39 175.48 3hd3 s THR 46 N 3.04 0.58 -0.05 1.96 2.01 -1.26 -5.11 115.64 116.81 3hd3 s THR 46 Ca 0.88 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.42 3hd3 s THR 46 Cb -0.68 -0.58 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 3hd3 s THR 46 CO 0.47 0.23 1.18 0.20 -0.69 0.00 0.00 174.62 176.01 3hd3 s ASN 47 N 0.78 7.07 0.39 3.53 0.01 -1.26 -4.81 114.94 120.65 3hd3 s ASN 47 Ca -0.11 1.81 0.08 0.00 -0.71 0.00 0.00 52.86 53.93 3hd3 s ASN 47 Cb -0.14 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.92 3hd3 s ASN 47 CO 0.01 -0.56 0.21 -0.76 -1.51 0.00 0.00 177.10 174.49 3hd3 s LEU 48 N 2.06 3.23 -0.62 0.60 1.43 -1.26 -1.13 118.68 122.98 3hd3 s LEU 48 Ca 0.56 -0.90 -0.16 0.00 -1.03 0.00 0.00 54.13 52.60 3hd3 s LEU 48 Cb -0.25 -1.68 0.15 0.00 0.03 0.00 0.00 46.19 44.45 3hd3 s LEU 48 CO 0.23 -0.49 0.58 0.00 0.23 0.00 0.00 176.35 176.90 3hd3 s ALA 49 N -2.51 3.77 0.39 4.21 0.00 0.30 -4.07 121.76 123.85 3hd3 s ALA 49 Ca 0.41 -2.75 0.14 0.00 0.00 0.00 0.00 51.96 49.76 3hd3 s ALA 49 Cb 0.00 -3.35 0.97 0.00 0.00 0.00 0.00 23.12 20.75 3hd3 s ALA 49 CO 0.24 -2.10 1.87 0.93 0.00 0.00 0.00 175.76 176.70 3hd3 h GLU 50 N 8.58 0.50 0.00 0.00 3.07 -1.88 -2.31 114.58 122.56 3hd3 h GLU 50 Ca -0.18 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.64 3hd3 h GLU 50 Cb 1.08 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.88 3hd3 h GLU 50 CO 0.96 0.33 -0.04 0.37 -1.40 0.00 0.00 179.01 179.23 3hd3 h GLN 51 N 0.52 0.00 -0.19 2.33 5.75 -1.86 -0.12 115.11 121.53 3hd3 h GLN 51 Ca 0.44 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.94 3hd3 h GLN 51 Cb 0.92 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.46 3hd3 h GLN 51 CO -0.18 0.04 0.11 1.98 -2.65 0.00 0.00 178.83 178.13 3hd3 h MET 52 N 0.00 0.27 0.00 1.69 4.05 -1.69 -0.84 114.93 118.41 3hd3 h MET 52 Ca -0.00 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.39 3hd3 h MET 52 Cb 0.08 -0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.83 3hd3 h MET 52 CO 0.01 0.25 -0.00 -0.07 0.23 0.00 0.00 176.91 177.33 3hd3 h LEU 53 N 0.21 -0.00 -0.65 3.39 3.38 -1.40 -0.86 115.31 119.38 3hd3 h LEU 53 Ca 0.07 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.80 3hd3 h LEU 53 Cb 0.06 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.74 3hd3 h LEU 53 CO -0.01 0.32 0.31 0.58 0.09 0.00 0.00 178.44 179.73 3hd3 h VAL 54 N -0.33 0.85 0.14 1.22 2.07 -0.89 -1.28 116.25 118.04 3hd3 h VAL 54 Ca -0.00 -0.19 -0.32 0.00 0.82 0.00 0.00 66.70 67.01 3hd3 h VAL 54 Cb 0.32 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3hd3 h VAL 54 CO 0.00 0.10 -1.62 0.28 0.02 0.00 0.00 177.57 176.35 3hd3 h SER 55 N 0.55 0.47 0.00 0.57 0.02 -1.25 -3.37 113.55 110.54 3hd3 h SER 55 Ca 0.32 -0.68 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 3hd3 h SER 55 Cb 0.32 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.71 3hd3 h SER 55 CO -0.25 1.57 -1.56 0.00 -1.14 0.00 0.00 176.83 175.44 3hd3 s ASP 57 N -3.57 6.33 0.00 0.00 2.15 -0.50 -4.86 116.67 116.22 3hd3 s ASP 57 Ca -0.04 -1.19 0.30 0.00 0.43 0.00 0.00 52.55 52.05 3hd3 s ASP 57 Cb 0.10 -2.47 1.49 0.00 -0.30 0.00 0.00 42.92 41.74 3hd3 s ASP 57 CO 0.62 -1.45 2.00 0.29 -0.17 0.00 0.00 175.17 176.46 3hd3 n LYS 58 N 8.00 1.08 0.02 4.34 4.76 -1.26 -2.76 118.16 132.34 3hd3 n LYS 58 Ca 0.10 -0.32 -0.08 0.00 -2.87 0.00 0.00 58.31 55.15 3hd3 n LYS 58 Cb 0.48 -1.49 0.09 0.00 -1.84 0.00 0.00 35.03 32.27 3hd3 n LYS 58 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 3hd3 h THR 59 N 0.77 1.32 -1.63 -0.18 2.02 -1.95 -3.45 112.91 109.82 3hd3 h THR 59 Ca 0.00 -1.75 -0.46 0.00 0.77 0.00 0.00 66.41 64.97 3hd3 h THR 59 Cb 0.23 1.75 0.04 0.00 -1.74 0.00 0.00 68.15 68.44 3hd3 h THR 59 CO 0.00 0.54 -0.07 -1.81 0.37 0.00 0.00 175.52 174.55 3hd3 s ASP 60 N -6.90 5.05 -0.27 4.18 1.01 -1.11 -5.00 116.67 113.63 3hd3 s ASP 60 Ca -0.07 -0.46 0.09 0.00 0.71 0.00 0.00 52.55 52.82 3hd3 s ASP 60 Cb 0.12 -0.22 0.45 0.00 1.01 0.00 0.00 42.92 44.28 3hd3 s ASP 60 CO 0.82 -1.32 1.28 -1.20 0.21 0.00 0.00 175.17 174.97 3hd3 n SER 61 N -2.34 3.30 0.00 0.27 7.64 0.11 -4.95 113.62 117.65 3hd3 n SER 61 Ca 0.12 -3.83 0.00 0.00 1.01 0.00 0.00 58.87 56.18 3hd3 n SER 61 Cb 0.60 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 63.31 3hd3 n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hd3 n GLY 62 N -0.96 3.46 0.00 0.23 0.00 -1.24 -0.03 105.19 106.65 3hd3 n GLY 62 Ca 0.33 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.61 3hd3 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd3 n SER 64 N -1.36 3.81 0.00 0.00 7.64 0.95 -1.52 113.62 123.14 3hd3 n SER 64 Ca 0.07 -2.00 0.00 0.00 1.01 0.00 0.00 58.87 57.95 3hd3 n SER 64 Cb 0.16 -0.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 3hd3 n SER 64 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hd3 n GLY 65 N 1.49 2.19 3.90 0.23 0.00 -1.07 -4.89 105.19 107.04 3hd3 n GLY 65 Ca 0.23 -2.10 0.02 0.00 0.00 0.00 0.00 46.02 44.17 3hd3 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hd3 s GLY 66 N 0.00 -0.17 -0.04 -0.02 0.00 -1.26 -0.71 107.32 105.11 3hd3 s GLY 66 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 44.72 44.93 3hd3 s GLY 66 CO 0.00 4.18 -0.24 1.08 0.00 0.00 0.00 173.10 178.12 3hd3 s LEU 67 N -3.60 2.18 0.20 0.66 1.43 -1.26 -4.75 118.68 113.54 3hd3 s LEU 67 Ca 0.25 -0.45 -0.09 0.00 -1.03 0.00 0.00 54.13 52.82 3hd3 s LEU 67 Cb 0.01 -1.39 0.13 0.00 0.03 0.00 0.00 46.19 44.96 3hd3 s LEU 67 CO -0.01 0.29 1.77 0.24 0.23 0.00 0.00 176.35 178.86 3hd3 h MET 68 N 5.76 1.07 -0.85 1.70 2.86 -1.99 -1.44 114.93 122.04 3hd3 h MET 68 Ca -0.38 -0.19 0.07 0.00 -2.06 0.00 0.00 59.70 57.14 3hd3 h MET 68 Cb 1.15 -0.18 -0.06 0.00 0.06 0.00 0.00 31.60 32.57 3hd3 h MET 68 CO 0.48 0.87 0.52 -0.91 1.06 0.00 0.00 176.91 178.93 3hd3 h ASN 69 N 1.03 0.80 -0.51 1.22 2.35 -1.96 -0.98 115.58 117.53 3hd3 h ASN 69 Ca 0.24 0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 3hd3 h ASN 69 Cb 0.19 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 3hd3 h ASN 69 CO -0.02 0.50 0.18 0.78 -1.65 0.00 0.00 177.43 177.22 3hd3 h ASN 70 N 0.93 0.77 -0.34 5.81 2.35 -1.73 -1.36 115.58 122.01 3hd3 h ASN 70 Ca 0.38 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 56.00 3hd3 h ASN 70 Cb 0.22 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 3hd3 h ASN 70 CO -0.19 0.72 0.14 0.00 -1.65 0.00 0.00 177.43 176.45 3hd3 h ALA 71 N 1.39 0.44 -0.69 -0.83 0.00 -0.42 0.84 119.26 119.99 3hd3 h ALA 71 Ca 0.19 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3hd3 h ALA 71 Cb 0.22 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hd3 h ALA 71 CO -0.01 0.03 0.38 0.74 0.00 0.00 0.00 179.25 180.39 3hd3 h PHE 72 N 0.40 0.94 -0.57 0.00 0.04 -1.02 -1.13 116.94 115.60 3hd3 h PHE 72 Ca 0.11 -0.02 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 3hd3 h PHE 72 Cb 0.17 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 37.99 3hd3 h PHE 72 CO -0.01 0.67 0.02 0.93 -0.60 0.00 0.00 178.31 179.32 3hd3 h GLU 73 N 0.94 0.98 -0.37 1.51 5.08 -0.93 -2.72 114.58 119.07 3hd3 h GLU 73 Ca 0.24 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3hd3 h GLU 73 Cb 0.03 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 3hd3 h GLU 73 CO -0.04 0.95 0.19 2.35 -1.00 0.00 0.00 179.01 181.47 3hd3 h TRP 74 N 0.90 0.52 -0.33 4.33 7.01 -0.45 0.29 115.95 128.21 3hd3 h TRP 74 Ca 0.17 -0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.19 3hd3 h TRP 74 Cb 0.50 -0.16 -0.03 0.00 -2.10 0.00 0.00 29.16 27.36 3hd3 h TRP 74 CO 0.03 0.42 0.13 0.82 -2.79 0.00 0.00 178.44 177.05 3hd3 h ILE 75 N 0.47 0.93 0.02 2.65 2.04 -1.08 0.15 117.51 122.69 3hd3 h ILE 75 Ca 0.13 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 3hd3 h ILE 75 Cb 0.08 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3hd3 h ILE 75 CO -0.02 0.05 -0.01 0.58 0.00 0.00 0.00 178.15 178.75 3hd3 h VAL 76 N 0.28 1.29 0.00 1.67 2.07 -1.29 -0.47 116.25 119.81 3hd3 h VAL 76 Ca 0.15 -1.01 -0.21 0.00 0.82 0.00 0.00 66.70 66.45 3hd3 h VAL 76 Cb 0.11 1.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.82 3hd3 h VAL 76 CO -0.14 0.26 -1.02 1.56 0.02 0.00 0.00 177.57 178.24 3hd3 h GLN 77 N -0.47 0.00 0.00 1.57 1.08 -0.30 -3.26 115.11 113.73 3hd3 h GLN 77 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hd3 h GLN 77 Cb 0.45 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3hd3 h GLN 77 CO 0.01 0.89 -0.37 0.39 -0.95 0.00 0.00 178.83 178.79 3hd3 n GLU 78 N -3.30 4.61 -0.87 1.46 -0.58 0.50 -4.70 120.64 117.76 3hd3 n GLU 78 Ca -0.02 -0.01 0.05 0.00 -0.42 0.00 0.00 57.16 56.76 3hd3 n GLU 78 Cb 0.93 -0.81 0.08 0.00 -0.57 0.00 0.00 31.44 31.07 3hd3 n GLU 78 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 3hd3 n ASN 79 N -1.19 1.16 -2.18 1.62 5.15 -0.89 -5.00 115.26 113.93 3hd3 n ASN 79 Ca 0.01 -2.65 -0.21 0.00 -0.60 0.00 0.00 54.58 51.13 3hd3 n ASN 79 Cb 0.10 -0.36 -0.03 0.00 -0.53 0.00 0.00 39.78 38.96 3hd3 n ASN 79 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3hd3 n ASN 80 N -0.29 -5.83 0.00 1.20 3.02 -1.14 -1.14 115.26 111.09 3hd3 n ASN 80 Ca 0.10 0.13 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 3hd3 n ASN 80 Cb 0.87 -4.93 0.00 0.00 -0.61 0.00 0.00 39.78 35.11 3hd3 n ASN 80 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hd3 n GLY 81 N -0.84 1.57 3.81 7.41 0.00 -0.23 -4.95 105.19 111.95 3hd3 n GLY 81 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 3hd3 n GLY 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd3 s ALA 82 N -3.31 3.44 -0.09 4.61 0.00 -0.29 -1.00 121.76 125.11 3hd3 s ALA 82 Ca 0.00 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.17 3hd3 s ALA 82 Cb 0.00 -2.84 0.02 0.00 0.00 0.00 0.00 23.12 20.30 3hd3 s ALA 82 CO 0.00 0.32 -0.10 0.08 0.00 0.00 0.00 175.76 176.07 3hd3 s VAL 83 N -1.40 1.09 0.59 0.00 1.01 -0.23 -4.91 120.40 116.56 3hd3 s VAL 83 Ca 0.40 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.86 3hd3 s VAL 83 Cb -0.18 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 35.10 3hd3 s VAL 83 CO 0.22 0.37 1.03 -0.31 0.00 0.00 0.00 175.10 176.41 3hd3 s TYR 84 N 1.27 3.24 0.50 5.22 2.02 -1.26 -0.54 117.35 127.79 3hd3 s TYR 84 Ca -0.03 1.45 -0.22 0.00 -0.37 0.00 0.00 57.07 57.90 3hd3 s TYR 84 Cb -0.14 -2.88 -0.06 0.00 -0.40 0.00 0.00 41.96 38.48 3hd3 s TYR 84 CO -0.03 -0.86 1.22 0.95 -1.57 0.00 0.00 175.55 175.26 3hd3 s THR 85 N -2.71 2.78 0.18 -0.71 -4.23 -0.01 -0.54 115.64 110.40 3hd3 s THR 85 Ca 0.60 0.57 -0.11 0.00 -1.18 0.00 0.00 61.69 61.56 3hd3 s THR 85 Cb -0.13 -3.28 0.10 0.00 1.34 0.00 0.00 72.50 70.53 3hd3 s THR 85 CO 0.41 -0.03 1.76 -0.08 -0.54 0.00 0.00 174.62 176.14 3hd3 h GLU 86 N 1.70 0.93 -0.83 3.99 4.81 -1.27 -2.31 114.58 121.60 3hd3 h GLU 86 Ca -0.50 -0.15 0.19 0.00 -0.13 0.00 0.00 59.36 58.77 3hd3 h GLU 86 Cb 1.27 -0.16 -0.11 0.00 0.63 0.00 0.00 28.75 30.37 3hd3 h GLU 86 CO 0.59 0.76 0.31 0.22 -0.73 0.00 0.00 179.01 180.16 3hd3 h ASP 87 N 0.89 0.23 0.80 1.04 3.58 -1.92 -2.12 116.42 118.91 3hd3 h ASP 87 Ca 0.22 0.14 0.00 0.00 0.42 0.00 0.00 57.03 57.81 3hd3 h ASP 87 Cb 0.15 0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.34 3hd3 h ASP 87 CO -0.02 0.02 -0.29 -1.54 -2.88 0.00 0.00 179.24 174.52 3hd3 n SER 88 N -5.07 0.35 -3.08 2.28 3.41 -0.95 -4.42 113.62 106.14 3hd3 n SER 88 Ca 0.18 0.13 -0.19 0.00 -0.26 0.00 0.00 58.87 58.74 3hd3 n SER 88 Cb 0.54 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.34 3hd3 n SER 88 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hd3 n TYR 89 N -1.62 -1.44 -1.99 7.33 -0.00 -0.89 -4.45 117.16 114.10 3hd3 n TYR 89 Ca 0.06 -2.92 -0.36 0.00 -0.00 0.00 0.00 57.90 54.69 3hd3 n TYR 89 Cb 0.35 0.35 0.03 0.00 -0.00 0.00 0.00 39.34 40.08 3hd3 n TYR 89 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 3hd3 s PRO 90 N -0.39 2.96 0.29 2.98 0.05 -0.85 -4.51 135.00 135.52 3hd3 s PRO 90 Ca 0.34 1.78 -0.30 0.00 0.05 0.00 0.00 61.00 62.87 3hd3 s PRO 90 Cb 0.16 -1.93 -0.11 0.00 0.05 0.00 0.00 34.50 32.66 3hd3 s PRO 90 CO -0.15 -1.21 1.57 -0.47 0.05 0.00 0.00 177.00 176.79 3hd3 s TYR 91 N -1.67 2.77 0.00 0.56 5.04 -1.26 -4.78 117.35 118.01 3hd3 s TYR 91 Ca 0.76 0.84 0.06 0.00 -2.44 0.00 0.00 57.07 56.30 3hd3 s TYR 91 Cb -0.29 -4.04 0.10 0.00 0.35 0.00 0.00 41.96 38.09 3hd3 s TYR 91 CO 0.33 -3.43 1.01 0.00 -1.34 0.00 0.00 175.55 172.13 3hd3 n ALA 92 N 2.05 2.12 -0.07 3.97 0.00 -1.26 -4.85 120.51 122.47 3hd3 n ALA 92 Ca 0.07 -1.27 0.02 0.00 0.00 0.00 0.00 53.44 52.27 3hd3 n ALA 92 Cb 0.38 -0.53 0.07 0.00 0.00 0.00 0.00 19.45 19.37 3hd3 n ALA 92 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hd3 n SER 93 N 0.12 2.38 0.29 0.00 7.64 -1.26 -4.50 113.62 118.29 3hd3 n SER 93 Ca 0.01 -1.98 0.14 0.00 1.01 0.00 0.00 58.87 58.04 3hd3 n SER 93 Cb 0.80 -0.10 0.85 0.00 -1.01 0.00 0.00 64.21 64.75 3hd3 n SER 93 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 3hd3 h GLY 94 N 0.88 0.00 1.16 0.23 0.00 -1.86 0.46 103.07 103.93 3hd3 h GLY 94 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3hd3 h GLY 94 CO 0.00 0.00 -0.11 1.18 0.00 0.00 0.00 176.54 177.61 3hd3 n GLU 95 N -3.84 0.51 0.00 4.80 4.71 -1.26 -0.42 120.64 125.14 3hd3 n GLU 95 Ca -0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 57.16 56.98 3hd3 n GLU 95 Cb 0.12 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.06 3hd3 n GLU 95 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hd3 n GLY 96 N 1.32 0.59 3.12 0.62 0.00 0.15 -4.79 105.19 106.20 3hd3 n GLY 96 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 3hd3 n GLY 96 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hd3 s ILE 97 N -2.00 1.94 -0.15 -0.61 1.01 -1.25 -4.83 121.20 115.31 3hd3 s ILE 97 Ca 0.00 -0.89 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 3hd3 s ILE 97 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 3hd3 s ILE 97 CO 0.00 0.52 0.59 -0.55 0.00 0.00 0.00 174.94 175.50 3hd3 s SER 98 N 1.10 6.72 0.91 3.58 0.15 -1.26 -4.41 113.70 120.50 3hd3 s SER 98 Ca -0.01 0.87 -0.12 0.00 0.70 0.00 0.00 55.95 57.40 3hd3 s SER 98 Cb -0.14 -2.34 0.14 0.00 -1.71 0.00 0.00 66.02 61.97 3hd3 s SER 98 CO -0.07 -0.16 1.09 -2.16 1.20 0.00 0.00 173.24 173.14 3hd3 s PRO 99 N 1.32 1.14 0.46 5.44 0.04 -1.26 -4.98 135.00 137.16 3hd3 s PRO 99 Ca 0.29 0.71 -0.24 0.00 0.04 0.00 0.00 61.00 61.80 3hd3 s PRO 99 Cb -0.16 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 3hd3 s PRO 99 CO 0.12 -2.29 1.23 -2.30 0.04 0.00 0.00 177.00 173.79 3hd3 n PRO 100 N -3.90 1.73 -1.63 0.56 -0.02 -1.26 -4.65 135.00 125.83 3hd3 n PRO 100 Ca 0.07 0.62 -0.44 0.00 -2.02 0.00 0.00 63.50 61.72 3hd3 n PRO 100 Cb 0.56 -2.36 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 3hd3 n PRO 100 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hd3 s THR 102 N -0.85 2.22 -0.18 0.00 -4.23 -1.26 -5.01 115.64 106.32 3hd3 s THR 102 Ca 0.61 -0.91 0.20 0.00 -1.18 0.00 0.00 61.69 60.41 3hd3 s THR 102 Cb -0.68 -1.92 -0.06 0.00 1.34 0.00 0.00 72.50 71.18 3hd3 s THR 102 CO 0.58 0.53 0.95 0.71 -0.54 0.00 0.00 174.62 176.86 3hd3 h THR 103 N 5.85 0.22 -3.26 3.99 1.35 -2.03 -3.48 112.91 115.55 3hd3 h THR 103 Ca -0.39 -1.44 -0.49 0.00 -0.55 0.00 0.00 66.41 63.53 3hd3 h THR 103 Cb 1.17 1.74 0.01 0.00 -1.73 0.00 0.00 68.15 69.34 3hd3 h THR 103 CO 0.60 0.13 -0.04 -0.94 -0.25 0.00 0.00 175.52 175.01 3hd3 s SER 104 N -5.56 6.35 -0.00 5.36 1.04 -1.26 -4.55 113.70 115.08 3hd3 s SER 104 Ca -0.02 0.76 0.00 0.00 0.48 0.00 0.00 55.95 57.17 3hd3 s SER 104 Cb 0.09 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 64.05 3hd3 s SER 104 CO 0.80 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 175.25 3hd3 n GLY 105 N -1.66 0.41 3.67 7.32 0.00 -1.26 -5.04 105.19 108.62 3hd3 n GLY 105 Ca -0.01 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 44.91 3hd3 n GLY 105 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3hd3 s HIS 106 N -2.00 2.66 -0.09 1.61 4.02 -1.26 -4.85 115.29 115.38 3hd3 s HIS 106 Ca 0.00 -0.32 0.03 0.00 1.02 0.00 0.00 55.06 55.79 3hd3 s HIS 106 Cb 0.00 -1.40 0.00 0.00 -1.02 0.00 0.00 32.58 30.17 3hd3 s HIS 106 CO 0.00 0.50 -0.20 0.99 1.02 0.00 0.00 174.74 177.05 3hd3 s THR 107 N -2.40 1.76 0.08 1.30 2.01 -1.26 -5.07 115.64 112.06 3hd3 s THR 107 Ca 0.34 -0.84 -0.31 0.00 0.31 0.00 0.00 61.69 61.19 3hd3 s THR 107 Cb -0.04 -1.55 -0.08 0.00 0.01 0.00 0.00 72.50 70.85 3hd3 s THR 107 CO 0.21 0.49 1.53 -0.69 -0.69 0.00 0.00 174.62 175.47 3hd3 s VAL 108 N 0.48 3.16 -0.03 3.82 1.01 -1.26 -0.83 120.40 126.76 3hd3 s VAL 108 Ca -0.17 0.70 0.15 0.00 0.00 0.00 0.00 61.98 62.66 3hd3 s VAL 108 Cb -0.17 -3.45 -0.23 0.00 0.00 0.00 0.00 36.38 32.53 3hd3 s VAL 108 CO 0.07 0.02 0.33 0.61 0.00 0.00 0.00 175.10 176.12 3hd3 n GLY 109 N 3.77 -0.67 3.66 4.51 0.00 0.29 -4.73 105.19 112.03 3hd3 n GLY 109 Ca 0.14 -0.35 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 3hd3 n GLY 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd3 s ALA 110 N -3.02 -1.66 0.05 4.61 0.00 -0.93 -4.94 121.76 115.88 3hd3 s ALA 110 Ca -0.05 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.29 3hd3 s ALA 110 Cb 0.09 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 3hd3 s ALA 110 CO 0.61 -0.92 -0.06 0.95 0.00 0.00 0.00 175.76 176.35 3hd3 s THR 111 N -3.34 0.45 0.15 0.00 -4.23 -1.26 -1.07 115.64 106.33 3hd3 s THR 111 Ca 0.09 -1.41 0.05 0.00 -1.18 0.00 0.00 61.69 59.24 3hd3 s THR 111 Cb -0.02 -1.00 -0.04 0.00 1.34 0.00 0.00 72.50 72.78 3hd3 s THR 111 CO -0.02 -0.65 -0.12 0.27 -0.54 0.00 0.00 174.62 173.56 3hd3 s ILE 112 N -2.45 1.31 -0.24 2.99 -4.36 -0.17 -4.64 121.20 113.63 3hd3 s ILE 112 Ca -0.02 -1.96 0.11 0.00 -0.26 0.00 0.00 60.65 58.51 3hd3 s ILE 112 Cb -0.03 -1.76 -0.14 0.00 1.25 0.00 0.00 42.46 41.78 3hd3 s ILE 112 CO -0.03 -0.61 0.34 0.35 0.24 0.00 0.00 174.94 175.22 3hd3 n THR 113 N 0.03 0.00 -3.29 8.37 -2.24 -0.19 -4.44 114.28 112.52 3hd3 n THR 113 Ca -0.12 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 3hd3 n THR 113 Cb 0.59 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 3hd3 n THR 113 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hd3 n GLY 114 N 1.58 -0.74 3.34 3.38 0.00 -1.23 -5.00 105.19 106.53 3hd3 n GLY 114 Ca -0.00 -0.79 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 3hd3 n GLY 114 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3hd3 s HIS 115 N -3.00 -0.30 0.05 1.61 -3.43 -1.26 -0.83 115.29 108.12 3hd3 s HIS 115 Ca 0.00 0.23 0.06 0.00 -0.80 0.00 0.00 55.06 54.56 3hd3 s HIS 115 Cb 0.00 0.27 -0.03 0.00 -1.43 0.00 0.00 32.58 31.38 3hd3 s HIS 115 CO 0.00 -0.62 -0.14 0.14 -2.00 0.00 0.00 174.74 172.12 3hd3 s VAL 116 N -2.74 3.11 -0.22 -5.38 -7.23 0.67 -4.92 120.40 103.68 3hd3 s VAL 116 Ca -0.04 -1.12 -0.06 0.00 -1.81 0.00 0.00 61.98 58.95 3hd3 s VAL 116 Cb -0.00 -2.36 -0.03 0.00 0.56 0.00 0.00 36.38 34.55 3hd3 s VAL 116 CO -0.04 0.29 0.03 -1.61 -0.31 0.00 0.00 175.10 173.46 3hd3 s GLU 117 N -1.62 3.63 0.30 4.82 2.02 -1.26 -1.32 118.70 125.27 3hd3 s GLU 117 Ca 0.17 -0.50 -0.03 0.00 0.02 0.00 0.00 54.97 54.62 3hd3 s GLU 117 Cb -0.11 -3.18 -0.05 0.00 0.10 0.00 0.00 34.13 30.90 3hd3 s GLU 117 CO 0.08 -0.07 0.55 -0.51 0.02 0.00 0.00 175.26 175.32 3hd3 s LEU 118 N 1.26 4.05 0.83 1.80 1.43 0.28 -5.00 118.68 123.33 3hd3 s LEU 118 Ca 0.04 0.64 -0.12 0.00 -1.03 0.00 0.00 54.13 53.66 3hd3 s LEU 118 Cb -0.15 -3.47 0.10 0.00 0.03 0.00 0.00 46.19 42.70 3hd3 s LEU 118 CO 0.02 -0.22 1.18 -2.84 0.23 0.00 0.00 176.35 174.72 3hd3 s PRO 119 N -3.73 1.51 -1.41 1.29 0.02 -1.26 -4.63 135.00 126.78 3hd3 s PRO 119 Ca 0.43 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 63.01 3hd3 s PRO 119 Cb -0.10 -1.77 0.07 0.00 0.02 0.00 0.00 34.50 32.72 3hd3 s PRO 119 CO 0.32 -2.29 2.23 1.04 -0.33 0.00 0.00 177.00 177.96 3hd3 n GLN 120 N -3.55 3.40 -3.48 5.54 6.02 -1.26 -4.67 117.38 119.37 3hd3 n GLN 120 Ca 0.13 -2.93 -0.02 0.00 -0.01 0.00 0.00 57.00 54.16 3hd3 n GLN 120 Cb 0.51 -3.04 -0.05 0.00 1.02 0.00 0.00 30.24 28.68 3hd3 n GLN 120 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3hd3 s ASP 121 N 2.00 -0.82 0.26 1.08 -1.08 -1.26 -4.96 116.67 111.89 3hd3 s ASP 121 Ca 0.48 1.08 -0.04 0.00 -0.52 0.00 0.00 52.55 53.55 3hd3 s ASP 121 Cb 0.14 1.89 0.31 0.00 -1.46 0.00 0.00 42.92 43.79 3hd3 s ASP 121 CO -0.05 -0.24 1.85 -0.33 0.52 0.00 0.00 175.17 176.91 3hd3 h GLU 122 N 8.06 1.06 -0.63 4.34 5.08 -1.92 -1.05 114.58 129.53 3hd3 h GLU 122 Ca -0.19 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 57.93 3hd3 h GLU 122 Cb 1.13 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.16 3hd3 h GLU 122 CO 0.17 0.84 0.08 0.00 -1.00 0.00 0.00 179.01 179.10 3hd3 h ALA 123 N 1.31 0.95 -0.02 3.43 0.00 -1.97 -1.04 119.26 121.91 3hd3 h ALA 123 Ca 0.25 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 3hd3 h ALA 123 Cb 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3hd3 h ALA 123 CO -0.03 0.65 -0.81 1.96 0.00 0.00 0.00 179.25 181.02 3hd3 h GLN 124 N 0.98 0.27 -0.43 0.00 4.20 -1.85 -0.97 115.11 117.31 3hd3 h GLN 124 Ca 0.19 -0.26 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 3hd3 h GLN 124 Cb 0.45 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 3hd3 h GLN 124 CO 0.02 0.94 0.10 0.82 -0.67 0.00 0.00 178.83 180.04 3hd3 h ILE 125 N 0.17 1.23 -0.57 2.54 2.04 -1.09 -2.04 117.51 119.79 3hd3 h ILE 125 Ca -0.04 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 64.99 3hd3 h ILE 125 Cb 1.41 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 3hd3 h ILE 125 CO 0.13 0.28 0.27 0.00 0.00 0.00 0.00 178.15 178.83 3hd3 h ALA 126 N 0.96 0.73 -0.62 1.87 0.00 -0.99 -0.07 119.26 121.15 3hd3 h ALA 126 Ca 0.13 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hd3 h ALA 126 Cb 0.32 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3hd3 h ALA 126 CO 0.00 0.30 0.19 0.00 0.00 0.00 0.00 179.25 179.74 3hd3 h ALA 127 N 1.10 0.81 -0.22 0.00 0.00 -1.10 0.02 119.26 119.87 3hd3 h ALA 127 Ca 0.19 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hd3 h ALA 127 Cb 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 3hd3 h ALA 127 CO -0.02 0.49 0.02 2.35 0.00 0.00 0.00 179.25 182.08 3hd3 h TRP 128 N 0.89 0.41 -0.40 0.00 7.01 -1.10 -3.07 115.95 119.69 3hd3 h TRP 128 Ca 0.20 -0.06 -0.02 0.00 2.11 0.00 0.00 58.89 61.11 3hd3 h TRP 128 Cb 0.30 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.23 3hd3 h TRP 128 CO 0.02 0.54 0.15 1.25 -2.79 0.00 0.00 178.44 177.62 3hd3 h LEU 129 N 0.17 0.51 -1.57 0.65 6.46 -0.68 0.95 115.31 121.80 3hd3 h LEU 129 Ca 0.07 -0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.78 3hd3 h LEU 129 Cb 0.36 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 3hd3 h LEU 129 CO 0.01 0.47 0.30 0.00 -0.62 0.00 0.00 178.44 178.59 3hd3 h ALA 130 N 1.61 1.69 0.05 1.25 0.00 -0.90 -1.04 119.26 121.92 3hd3 h ALA 130 Ca 0.14 -0.03 -0.35 0.00 0.00 0.00 0.00 54.91 54.67 3hd3 h ALA 130 Cb 0.12 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 3hd3 h ALA 130 CO -0.01 0.28 -1.96 0.28 0.00 0.00 0.00 179.25 177.84 3hd3 n VAL 131 N -4.47 1.63 0.63 0.00 0.31 -0.83 -4.69 118.33 110.91 3hd3 n VAL 131 Ca 0.04 -0.43 0.07 0.00 -0.01 0.00 0.00 64.34 64.01 3hd3 n VAL 131 Cb 0.06 -1.78 0.02 0.00 -0.91 0.00 0.00 33.84 31.23 3hd3 n VAL 131 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3hd3 n ASN 132 N -3.81 1.81 0.00 4.52 3.02 0.27 -5.10 115.26 115.96 3hd3 n ASN 132 Ca -0.38 -1.40 0.00 0.00 -0.03 0.00 0.00 54.58 52.77 3hd3 n ASN 132 Cb 0.91 0.28 0.00 0.00 -0.61 0.00 0.00 39.78 40.37 3hd3 n ASN 132 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hd3 n GLY 133 N 0.99 -2.26 3.72 7.41 0.00 -0.40 -4.94 105.19 109.72 3hd3 n GLY 133 Ca 0.07 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.68 3hd3 n GLY 133 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hd3 s PRO 134 N -0.22 2.30 -0.04 1.61 0.02 -1.26 -4.36 135.00 133.04 3hd3 s PRO 134 Ca 0.00 1.89 0.02 0.00 0.02 0.00 0.00 61.00 62.93 3hd3 s PRO 134 Cb 0.00 -1.84 0.01 0.00 0.02 0.00 0.00 34.50 32.70 3hd3 s PRO 134 CO 0.00 -1.75 -0.09 0.08 -0.33 0.00 0.00 177.00 174.91 3hd3 s VAL 135 N -1.73 0.86 0.21 3.83 1.01 -0.80 -4.89 120.40 118.88 3hd3 s VAL 135 Ca 0.78 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.11 3hd3 s VAL 135 Cb -0.33 -0.80 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 3hd3 s VAL 135 CO 0.43 0.28 1.08 0.00 0.00 0.00 0.00 175.10 176.89 3hd3 s ALA 136 N 0.54 3.37 0.03 5.51 0.00 -0.13 -0.67 121.76 130.42 3hd3 s ALA 136 Ca -0.09 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.69 3hd3 s ALA 136 Cb -0.13 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.64 3hd3 s ALA 136 CO 0.02 -0.16 -0.06 0.14 0.00 0.00 0.00 175.76 175.70 3hd3 s VAL 137 N -0.53 0.39 0.04 0.00 -7.23 -0.64 -1.24 120.40 111.19 3hd3 s VAL 137 Ca 0.47 -1.02 -0.13 0.00 -1.81 0.00 0.00 61.98 59.49 3hd3 s VAL 137 Cb -0.30 -0.49 -0.06 0.00 0.56 0.00 0.00 36.38 36.10 3hd3 s VAL 137 CO 0.36 -0.42 0.42 0.00 -0.31 0.00 0.00 175.10 175.14 3hd3 s ALA 138 N -1.42 3.70 0.11 1.32 0.00 -1.12 -1.04 121.76 123.31 3hd3 s ALA 138 Ca -0.12 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 51.57 3hd3 s ALA 138 Cb -0.10 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.62 3hd3 s ALA 138 CO -0.00 0.50 0.03 0.14 0.00 0.00 0.00 175.76 176.44 3hd3 s VAL 139 N -1.21 0.14 -0.53 0.00 -7.23 0.59 -4.26 120.40 107.90 3hd3 s VAL 139 Ca 0.28 -1.89 -0.24 0.00 -1.81 0.00 0.00 61.98 58.32 3hd3 s VAL 139 Cb -0.16 -1.91 0.04 0.00 0.56 0.00 0.00 36.38 34.91 3hd3 s VAL 139 CO 0.15 -0.60 0.94 -0.62 -0.31 0.00 0.00 175.10 174.66 3hd3 s ASP 140 N -3.02 6.37 -0.15 4.85 3.68 0.26 -1.08 116.67 127.59 3hd3 s ASP 140 Ca 0.20 -0.27 0.16 0.00 2.13 0.00 0.00 52.55 54.77 3hd3 s ASP 140 Cb 0.08 -2.44 0.62 0.00 -1.45 0.00 0.00 42.92 39.73 3hd3 s ASP 140 CO -0.01 -1.19 1.54 0.00 0.13 0.00 0.00 175.17 175.63 3hd3 n ALA 141 N 7.40 3.12 0.17 3.66 0.00 -1.26 -4.65 120.51 128.96 3hd3 n ALA 141 Ca 0.02 -1.87 0.10 0.00 0.00 0.00 0.00 53.44 51.69 3hd3 n ALA 141 Cb 0.48 -0.86 0.62 0.00 0.00 0.00 0.00 19.45 19.69 3hd3 n ALA 141 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hd3 h SER 142 N 2.99 0.07 -0.51 0.00 4.64 -1.90 -1.58 113.55 117.27 3hd3 h SER 142 Ca 0.00 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hd3 h SER 142 Cb 1.48 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 3hd3 h SER 142 CO 0.26 0.05 0.00 -1.54 -0.87 0.00 0.00 176.83 174.73 3hd3 n SER 143 N -4.50 3.46 -0.37 4.97 3.41 -1.26 -4.42 113.62 114.90 3hd3 n SER 143 Ca 0.00 -2.23 0.11 0.00 -0.26 0.00 0.00 58.87 56.49 3hd3 n SER 143 Cb 0.18 -0.46 0.06 0.00 -0.26 0.00 0.00 64.21 63.73 3hd3 n SER 143 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3hd3 n TRP 144 N 0.88 0.00 -0.27 7.33 7.02 -0.60 -4.57 117.44 127.23 3hd3 n TRP 144 Ca 0.19 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.68 3hd3 n TRP 144 Cb 0.63 -0.03 0.14 0.00 -2.42 0.00 0.00 31.31 29.62 3hd3 n TRP 144 CO 0.00 0.00 0.00 0.52 -2.02 0.00 0.00 177.69 176.19 3hd3 h MET 145 N 1.82 0.76 -0.22 -0.99 2.86 -1.77 -2.51 114.93 114.88 3hd3 h MET 145 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3hd3 h MET 145 Cb 0.67 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3hd3 h MET 145 CO 0.00 0.50 0.00 0.25 1.06 0.00 0.00 176.91 178.72 3hd3 n THR 146 N -4.74 0.28 -1.97 2.22 -2.24 -1.26 -4.96 114.28 101.61 3hd3 n THR 146 Ca 0.11 -0.41 -0.42 0.00 -2.27 0.00 0.00 64.05 61.06 3hd3 n THR 146 Cb 0.22 0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.85 3hd3 n THR 146 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3hd3 s TYR 147 N -1.72 3.02 0.00 4.78 6.14 -0.95 -4.88 117.35 123.73 3hd3 s TYR 147 Ca 0.32 0.65 0.00 0.00 0.64 0.00 0.00 57.07 58.68 3hd3 s TYR 147 Cb 0.18 -3.89 0.00 0.00 0.42 0.00 0.00 41.96 38.67 3hd3 s TYR 147 CO 0.26 -3.29 0.64 0.25 0.64 0.00 0.00 175.55 174.05 3hd3 n THR 148 N 4.06 0.40 0.00 4.34 -2.24 -1.26 -2.45 114.28 117.13 3hd3 n THR 148 Ca 0.14 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 3hd3 n THR 148 Cb 0.39 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 3hd3 n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hd3 n GLY 149 N -0.20 3.17 0.00 3.38 0.00 -1.26 -4.56 105.19 105.72 3hd3 n GLY 149 Ca 0.00 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.24 3hd3 n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hd3 n GLY 150 N -1.84 0.85 3.61 -0.02 0.00 -1.26 -4.89 105.19 101.63 3hd3 n GLY 150 Ca 0.00 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 3hd3 n GLY 150 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hd3 s VAL 151 N -2.02 4.65 -0.14 1.61 1.01 -1.26 -4.15 120.40 120.11 3hd3 s VAL 151 Ca 0.00 1.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 3hd3 s VAL 151 Cb 0.00 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 32.07 3hd3 s VAL 151 CO 0.00 -0.45 1.53 -0.32 0.00 0.00 0.00 175.10 175.86 3hd3 s MET 152 N 3.31 4.08 0.00 2.72 0.00 0.24 -4.82 119.30 124.84 3hd3 s MET 152 Ca 0.36 1.88 0.11 0.00 0.00 0.00 0.00 55.69 58.04 3hd3 s MET 152 Cb -0.13 -3.94 0.01 0.00 0.00 0.00 0.00 34.83 30.78 3hd3 s MET 152 CO 0.17 -0.94 0.69 0.25 0.00 0.00 0.00 175.02 175.19 3hd3 n THR 153 N 5.73 0.00 -2.74 10.11 -2.24 -1.26 -0.75 114.28 123.14 3hd3 n THR 153 Ca 0.17 -0.41 -0.05 0.00 -2.27 0.00 0.00 64.05 61.49 3hd3 n THR 153 Cb 0.44 1.14 0.04 0.00 -2.10 0.00 0.00 70.33 69.85 3hd3 n THR 153 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3hd3 n SER 154 N -0.10 1.49 -4.76 3.42 3.41 -1.26 -4.99 113.62 110.84 3hd3 n SER 154 Ca 0.05 -2.42 -0.41 0.00 -0.26 0.00 0.00 58.87 55.82 3hd3 n SER 154 Cb 0.24 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.66 3hd3 n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hd3 s VAL 156 N -0.28 3.67 -0.53 0.00 1.01 -1.26 -4.51 120.40 118.49 3hd3 s VAL 156 Ca 0.59 0.93 0.07 0.00 0.00 0.00 0.00 61.98 63.58 3hd3 s VAL 156 Cb -0.45 -3.60 0.29 0.00 0.00 0.00 0.00 36.38 32.61 3hd3 s VAL 156 CO 0.50 -0.05 0.75 -1.20 0.00 0.00 0.00 175.10 175.10 3hd3 n SER 157 N 6.32 2.80 -0.00 3.32 7.64 -1.26 -4.56 113.62 127.88 3hd3 n SER 157 Ca 0.15 -3.29 -0.00 0.00 1.01 0.00 0.00 58.87 56.74 3hd3 n SER 157 Cb 0.43 -0.63 -0.00 0.00 -1.01 0.00 0.00 64.21 63.00 3hd3 n SER 157 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3hd3 n GLU 158 N 0.59 0.01 -3.77 1.43 1.02 -1.26 -4.82 120.64 113.84 3hd3 n GLU 158 Ca 0.28 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.29 3hd3 n GLU 158 Cb 0.46 -0.92 -0.12 0.00 -0.02 0.00 0.00 31.44 30.84 3hd3 n GLU 158 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3hd3 s GLN 159 N -2.00 0.24 0.06 3.49 -1.52 -1.26 -5.10 119.66 113.56 3hd3 s GLN 159 Ca -0.00 0.41 -0.31 0.00 -1.95 0.00 0.00 55.36 53.51 3hd3 s GLN 159 Cb 0.00 0.02 -0.07 0.00 -0.22 0.00 0.00 33.01 32.74 3hd3 s GLN 159 CO 0.00 -0.09 1.51 -0.51 -0.25 0.00 0.00 175.29 175.96 3hd3 s LEU 160 N 0.60 4.35 0.00 2.90 1.43 -1.26 -3.91 118.68 122.79 3hd3 s LEU 160 Ca -0.04 2.34 0.00 0.00 -1.03 0.00 0.00 54.13 55.40 3hd3 s LEU 160 Cb -0.05 -3.57 0.00 0.00 0.03 0.00 0.00 46.19 42.60 3hd3 s LEU 160 CO -0.03 -0.78 0.31 -0.90 0.23 0.00 0.00 176.35 175.18 3hd3 n ASP 161 N 5.05 0.00 -3.64 2.29 3.85 -0.24 -4.92 116.55 118.94 3hd3 n ASP 161 Ca 0.14 -1.00 -0.16 0.00 -0.71 0.00 0.00 54.79 53.06 3hd3 n ASP 161 Cb 0.42 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 40.11 3hd3 n ASP 161 CO 0.00 0.00 0.00 -2.28 -1.01 0.00 0.00 177.20 173.91 3hd3 s HIS 162 N 0.00 -0.41 -0.10 2.11 5.04 -0.72 -4.88 115.29 116.33 3hd3 s HIS 162 Ca 0.00 0.68 0.04 0.00 -1.54 0.00 0.00 55.06 54.24 3hd3 s HIS 162 Cb 0.00 0.25 0.00 0.00 0.04 0.00 0.00 32.58 32.87 3hd3 s HIS 162 CO 0.00 -0.50 -0.23 0.20 -2.34 0.00 0.00 174.74 171.87 3hd3 s GLY 163 N -1.28 1.31 0.00 1.59 0.00 -1.26 -0.30 107.32 107.38 3hd3 s GLY 163 Ca -0.12 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.64 3hd3 s GLY 163 CO 0.07 -0.27 0.00 3.33 0.00 0.00 0.00 173.10 176.23 3hd3 n VAL 164 N 3.61 0.00 -3.71 1.40 0.24 -0.21 -4.41 118.33 115.26 3hd3 n VAL 164 Ca -0.19 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 61.86 3hd3 n VAL 164 Cb 0.53 0.00 -0.17 0.00 -1.47 0.00 0.00 33.84 32.73 3hd3 n VAL 164 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 3hd3 s LEU 165 N 0.00 0.62 -0.04 1.34 2.96 -1.03 -1.62 118.68 120.91 3hd3 s LEU 165 Ca 0.00 -0.39 -0.30 0.00 -0.22 0.00 0.00 54.13 53.22 3hd3 s LEU 165 Cb 0.00 -0.39 -0.04 0.00 0.50 0.00 0.00 46.19 46.26 3hd3 s LEU 165 CO 0.00 -0.27 1.33 -0.76 -1.32 0.00 0.00 176.35 175.33 3hd3 s LEU 166 N 2.01 4.29 0.00 -0.68 1.43 0.15 -0.94 118.68 124.95 3hd3 s LEU 166 Ca 0.03 1.98 0.06 0.00 -1.03 0.00 0.00 54.13 55.16 3hd3 s LEU 166 Cb -0.14 -3.56 0.02 0.00 0.03 0.00 0.00 46.19 42.54 3hd3 s LEU 166 CO -0.07 -0.69 0.55 1.33 0.23 0.00 0.00 176.35 177.70 3hd3 n VAL 167 N 4.77 0.00 0.00 -1.59 0.24 0.19 -1.90 118.33 120.04 3hd3 n VAL 167 Ca 0.13 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 3hd3 n VAL 167 Cb 0.45 1.08 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 3hd3 n VAL 167 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hd3 n GLY 168 N 0.55 -0.51 3.82 7.63 0.00 -1.15 -0.76 105.19 114.77 3hd3 n GLY 168 Ca 0.03 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 3hd3 n GLY 168 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3hd3 s TYR 169 N -2.00 -0.11 -0.23 1.61 -0.85 -0.24 -1.00 117.35 114.53 3hd3 s TYR 169 Ca 0.00 -0.34 -0.03 0.00 -0.52 0.00 0.00 57.07 56.18 3hd3 s TYR 169 Cb 0.00 0.64 0.11 0.00 0.38 0.00 0.00 41.96 43.09 3hd3 s TYR 169 CO 0.00 -1.21 0.28 1.21 -1.52 0.00 0.00 175.55 174.31 3hd3 s ASN 170 N -2.93 1.08 0.13 -0.18 3.84 0.19 -1.42 114.94 115.64 3hd3 s ASN 170 Ca 0.13 -0.18 0.24 0.00 0.21 0.00 0.00 52.86 53.26 3hd3 s ASN 170 Cb -0.05 0.63 0.42 0.00 -0.55 0.00 0.00 41.25 41.69 3hd3 s ASN 170 CO 0.07 -0.33 1.39 0.47 -2.79 0.00 0.00 177.10 175.91 3hd3 n ASP 171 N 5.33 0.71 0.05 -4.21 10.43 0.70 -1.51 116.55 128.06 3hd3 n ASP 171 Ca -0.04 0.18 0.11 0.00 2.57 0.00 0.00 54.79 57.61 3hd3 n ASP 171 Cb 0.49 0.02 -0.04 0.00 1.84 0.00 0.00 41.12 43.43 3hd3 n ASP 171 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3hd3 n GLY 172 N 1.34 -1.28 3.69 0.44 0.00 -1.25 -4.71 105.19 103.41 3hd3 n GLY 172 Ca 0.04 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 3hd3 n GLY 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hd3 s ALA 173 N -3.37 1.71 0.25 4.61 0.00 -1.26 -4.90 121.76 118.80 3hd3 s ALA 173 Ca -0.02 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 52.64 3hd3 s ALA 173 Cb 0.12 -3.47 0.44 0.00 0.00 0.00 0.00 23.12 20.21 3hd3 s ALA 173 CO 0.83 -2.46 1.79 0.00 0.00 0.00 0.00 175.76 175.92 3hd3 h ALA 174 N -1.27 1.19 -3.18 0.00 0.00 -1.94 -3.03 119.26 111.03 3hd3 h ALA 174 Ca -0.45 0.05 -0.69 0.00 0.00 0.00 0.00 54.91 53.82 3hd3 h ALA 174 Cb 1.28 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 18.66 3hd3 h ALA 174 CO 0.44 0.01 -0.57 0.08 0.00 0.00 0.00 179.25 179.22 3hd3 s VAL 175 N -6.01 3.33 0.51 0.00 1.01 -1.26 -5.10 120.40 112.89 3hd3 s VAL 175 Ca -0.12 -1.84 -0.22 0.00 0.00 0.00 0.00 61.98 59.79 3hd3 s VAL 175 Cb 0.20 -3.18 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 3hd3 s VAL 175 CO 0.78 -0.55 1.25 -2.65 0.00 0.00 0.00 175.10 173.93 3hd3 n PRO 176 N 4.64 1.60 -3.92 2.72 -0.02 -1.15 -4.88 135.00 133.99 3hd3 n PRO 176 Ca -0.05 0.59 -0.09 0.00 -2.02 0.00 0.00 63.50 61.93 3hd3 n PRO 176 Cb 0.42 -2.42 -0.08 0.00 -0.02 0.00 0.00 33.50 31.40 3hd3 n PRO 176 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 3hd3 s TYR 177 N -1.30 0.23 0.17 6.00 -0.85 -0.57 -0.72 117.35 120.31 3hd3 s TYR 177 Ca 0.69 -0.64 -0.11 0.00 -0.52 0.00 0.00 57.07 56.49 3hd3 s TYR 177 Cb -0.45 -0.15 -0.07 0.00 0.38 0.00 0.00 41.96 41.68 3hd3 s TYR 177 CO 0.52 -0.46 0.51 -1.58 -1.52 0.00 0.00 175.55 173.02 3hd3 s TRP 178 N -3.48 3.52 -0.23 -3.49 0.52 -0.08 -0.64 118.94 115.06 3hd3 s TRP 178 Ca 0.02 0.91 -0.06 0.00 0.02 0.00 0.00 56.10 56.99 3hd3 s TRP 178 Cb 0.04 -2.27 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 3hd3 s TRP 178 CO -0.09 0.38 0.04 0.42 0.02 0.00 0.00 176.95 177.73 3hd3 s ILE 179 N -1.60 4.19 -0.07 2.03 1.01 -0.17 -2.27 121.20 124.31 3hd3 s ILE 179 Ca 0.41 -0.22 0.01 0.00 0.00 0.00 0.00 60.65 60.85 3hd3 s ILE 179 Cb -0.13 -2.93 0.02 0.00 0.01 0.00 0.00 42.46 39.42 3hd3 s ILE 179 CO 0.20 0.38 -0.10 -0.63 0.00 0.00 0.00 174.94 174.79 3hd3 s ILE 180 N 1.32 0.99 -0.09 2.92 1.01 -0.01 -0.63 121.20 126.72 3hd3 s ILE 180 Ca 0.05 -0.37 -0.26 0.00 0.00 0.00 0.00 60.65 60.07 3hd3 s ILE 180 Cb -0.15 -0.95 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 3hd3 s ILE 180 CO 0.02 0.33 0.83 -0.75 0.00 0.00 0.00 174.94 175.38 3hd3 s LYS 181 N 0.95 4.42 0.55 2.79 2.20 -0.12 -0.67 119.74 129.87 3hd3 s LYS 181 Ca -0.10 1.09 0.06 0.00 -0.36 0.00 0.00 55.97 56.66 3hd3 s LYS 181 Cb -0.15 -3.50 0.05 0.00 -1.51 0.00 0.00 37.83 32.72 3hd3 s LYS 181 CO 0.00 -0.11 0.47 1.21 -0.36 0.00 0.00 175.35 176.56 3hd3 s ASN 182 N 0.98 4.70 -0.28 1.43 3.84 -0.90 -2.46 114.94 122.24 3hd3 s ASN 182 Ca 0.42 -1.20 0.12 0.00 0.21 0.00 0.00 52.86 52.42 3hd3 s ASN 182 Cb -0.18 0.42 0.48 0.00 -0.55 0.00 0.00 41.25 41.42 3hd3 s ASN 182 CO 0.19 -1.15 1.16 -1.54 -2.79 0.00 0.00 177.10 172.96 3hd3 n SER 183 N -1.85 3.77 -1.73 -4.21 3.41 -1.26 -4.45 113.62 107.31 3hd3 n SER 183 Ca 0.01 -3.17 -0.15 0.00 -0.26 0.00 0.00 58.87 55.31 3hd3 n SER 183 Cb 0.64 -0.39 0.07 0.00 -0.26 0.00 0.00 64.21 64.26 3hd3 n SER 183 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 3hd3 n TRP 184 N -0.66 1.95 -0.71 7.33 8.01 -1.18 -1.06 117.44 131.11 3hd3 n TRP 184 Ca 0.31 -2.01 0.09 0.00 -1.31 0.00 0.00 57.50 54.59 3hd3 n TRP 184 Cb 0.90 -0.31 -0.04 0.00 -2.01 0.00 0.00 31.31 29.86 3hd3 n TRP 184 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 3hd3 n THR 185 N -0.77 -0.10 1.25 -0.99 -2.24 -0.63 -4.18 114.28 106.62 3hd3 n THR 185 Ca 0.35 0.29 0.14 0.00 -2.27 0.00 0.00 64.05 62.56 3hd3 n THR 185 Cb 0.90 -0.53 0.70 0.00 -2.10 0.00 0.00 70.33 69.29 3hd3 n THR 185 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 3hd3 n THR 186 N -3.35 0.02 0.48 4.28 -2.24 -1.26 -3.17 114.28 109.04 3hd3 n THR 186 Ca -0.03 0.01 0.13 0.00 -2.27 0.00 0.00 64.05 61.89 3hd3 n THR 186 Cb 0.33 -0.51 0.43 0.00 -2.10 0.00 0.00 70.33 68.48 3hd3 n THR 186 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 3hd3 h GLN 187 N 0.00 0.00 -6.05 -0.78 4.20 -1.90 -3.16 115.11 107.42 3hd3 h GLN 187 Ca 0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 3hd3 h GLN 187 Cb 0.36 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.09 3hd3 h GLN 187 CO 0.00 0.00 -0.28 -0.46 -0.67 0.00 0.00 178.83 177.42 3hd3 s TRP 188 N -3.23 3.60 0.00 2.96 -0.00 -1.19 -4.93 118.94 116.14 3hd3 s TRP 188 Ca 0.07 0.76 0.00 0.00 -0.00 0.00 0.00 56.10 56.93 3hd3 s TRP 188 Cb 0.10 -2.13 0.00 0.00 -0.00 0.00 0.00 33.47 31.44 3hd3 s TRP 188 CO 0.54 0.55 0.00 0.41 -0.00 0.00 0.00 176.95 178.45 3hd3 n GLY 189 N 1.06 3.03 3.21 5.86 0.00 -1.03 -0.66 105.19 116.66 3hd3 n GLY 189 Ca -0.09 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 3hd3 n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hd3 s GLU 190 N 0.00 3.31 -1.61 1.61 2.02 0.33 -4.40 118.70 119.97 3hd3 s GLU 190 Ca 0.00 -2.79 -0.14 0.00 0.02 0.00 0.00 54.97 52.06 3hd3 s GLU 190 Cb 0.00 -4.13 0.11 0.00 0.10 0.00 0.00 34.13 30.21 3hd3 s GLU 190 CO 0.00 -1.24 0.77 0.39 0.02 0.00 0.00 175.26 175.20 3hd3 n GLU 191 N 3.25 -3.77 -0.14 1.61 -0.58 -1.25 -1.61 120.64 118.16 3hd3 n GLU 191 Ca 0.15 0.43 0.00 0.00 -0.42 0.00 0.00 57.16 57.33 3hd3 n GLU 191 Cb 0.41 -5.09 0.00 0.00 -0.57 0.00 0.00 31.44 26.19 3hd3 n GLU 191 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hd3 n GLY 192 N -1.58 0.78 3.82 0.62 0.00 0.17 -4.65 105.19 104.35 3hd3 n GLY 192 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3hd3 n GLY 192 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hd3 s TYR 193 N -2.43 3.13 0.01 1.61 2.02 -0.63 -2.12 117.35 118.93 3hd3 s TYR 193 Ca 0.00 -0.09 0.03 0.00 -0.37 0.00 0.00 57.07 56.64 3hd3 s TYR 193 Cb 0.00 -1.43 -0.01 0.00 -0.40 0.00 0.00 41.96 40.12 3hd3 s TYR 193 CO 0.00 0.52 -0.10 -1.50 -1.57 0.00 0.00 175.55 172.90 3hd3 s ILE 194 N -2.06 0.75 -0.17 2.71 2.07 0.16 -0.51 121.20 124.16 3hd3 s ILE 194 Ca 0.32 -0.59 -0.06 0.00 -1.41 0.00 0.00 60.65 58.92 3hd3 s ILE 194 Cb -0.08 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 41.81 3hd3 s ILE 194 CO 0.25 0.08 0.01 -0.13 -1.91 0.00 0.00 174.94 173.24 3hd3 s ARG 195 N -0.57 3.81 0.12 3.50 0.52 -1.26 -0.83 118.95 124.24 3hd3 s ARG 195 Ca 0.01 -0.43 0.10 0.00 -0.52 0.00 0.00 55.73 54.90 3hd3 s ARG 195 Cb -0.05 -3.06 -0.04 0.00 0.52 0.00 0.00 34.95 32.32 3hd3 s ARG 195 CO 0.00 0.28 -0.24 0.96 0.02 0.00 0.00 175.30 176.31 3hd3 s ILE 196 N 0.32 2.42 0.40 1.52 -4.36 -0.96 -0.59 121.20 119.94 3hd3 s ILE 196 Ca -0.00 -1.66 -0.26 0.00 -0.26 0.00 0.00 60.65 58.47 3hd3 s ILE 196 Cb -0.13 -2.07 -0.10 0.00 1.25 0.00 0.00 42.46 41.40 3hd3 s ILE 196 CO 0.01 0.11 1.32 0.00 0.24 0.00 0.00 174.94 176.63 3hd3 n ALA 197 N 0.95 1.52 -2.80 2.27 0.00 0.07 -0.90 120.51 121.62 3hd3 n ALA 197 Ca -0.17 0.29 -0.33 0.00 0.00 0.00 0.00 53.44 53.23 3hd3 n ALA 197 Cb 0.53 -2.30 -0.13 0.00 0.00 0.00 0.00 19.45 17.55 3hd3 n ALA 197 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 3hd3 s LYS 198 N -2.16 3.03 0.00 0.00 2.20 0.10 -4.40 119.74 118.52 3hd3 s LYS 198 Ca 0.59 -0.66 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 3hd3 s LYS 198 Cb -0.51 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 3hd3 s LYS 198 CO 0.60 0.41 0.00 0.41 -0.36 0.00 0.00 175.35 176.41 3hd3 n GLY 199 N 2.94 1.00 0.10 5.54 0.00 -1.26 -4.68 105.19 108.83 3hd3 n GLY 199 Ca -0.18 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.92 3hd3 n GLY 199 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hd3 n SER 200 N 0.00 2.04 -4.02 1.61 3.41 -1.26 -4.99 113.62 110.40 3hd3 n SER 200 Ca 0.00 -2.77 -0.30 0.00 -0.26 0.00 0.00 58.87 55.54 3hd3 n SER 200 Cb 0.00 -0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 63.61 3hd3 n SER 200 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hd3 n ASN 201 N -1.13 -2.33 -4.67 4.04 5.15 -1.26 -4.89 115.26 110.17 3hd3 n ASN 201 Ca 0.12 -0.95 -0.46 0.00 -0.60 0.00 0.00 54.58 52.68 3hd3 n ASN 201 Cb 0.58 -3.19 -0.04 0.00 -0.53 0.00 0.00 39.78 36.60 3hd3 n ASN 201 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3hd3 n GLN 202 N -4.44 2.15 -1.29 1.20 1.13 -1.26 -1.57 117.38 113.30 3hd3 n GLN 202 Ca -0.10 0.78 -0.10 0.00 -1.94 0.00 0.00 57.00 55.64 3hd3 n GLN 202 Cb 0.58 -2.56 -0.04 0.00 0.11 0.00 0.00 30.24 28.33 3hd3 n GLN 202 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 3hd3 n LEU 204 N -1.12 -1.66 0.19 0.00 4.77 -0.61 -0.57 117.00 118.01 3hd3 n LEU 204 Ca -0.10 0.03 0.18 0.00 -0.03 0.00 0.00 56.01 56.09 3hd3 n LEU 204 Cb 0.43 -2.34 0.82 0.00 -2.33 0.00 0.00 43.42 40.00 3hd3 n LEU 204 CO 0.15 -0.24 1.15 1.62 -1.33 0.00 0.00 177.39 178.74 3hd3 h VAL 205 N 0.00 0.45 -0.00 4.08 3.04 -1.60 -2.03 116.25 120.18 3hd3 h VAL 205 Ca -0.37 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.32 3hd3 h VAL 205 Cb 1.25 0.81 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 3hd3 h VAL 205 CO 0.45 0.00 -0.15 2.29 -1.01 0.00 0.00 177.57 179.15 3hd3 n LYS 206 N -3.77 0.36 -0.11 4.17 2.85 -1.26 -4.44 118.16 115.97 3hd3 n LYS 206 Ca 0.02 -0.11 -0.14 0.00 -1.05 0.00 0.00 58.31 57.03 3hd3 n LYS 206 Cb 0.36 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 33.21 3hd3 n LYS 206 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 3hd3 h GLU 207 N 0.27 0.89 -2.00 -1.58 4.81 -1.64 -3.38 114.58 111.96 3hd3 h GLU 207 Ca 0.00 -0.49 -0.54 0.00 -0.13 0.00 0.00 59.36 58.20 3hd3 h GLU 207 Cb 0.42 0.03 -0.39 0.00 0.63 0.00 0.00 28.75 29.43 3hd3 h GLU 207 CO 0.00 1.13 -1.12 0.39 -0.73 0.00 0.00 179.01 178.68 3hd3 n GLU 208 N -4.09 0.78 -3.48 1.92 -0.58 -1.26 -4.87 120.64 109.07 3hd3 n GLU 208 Ca -0.03 -3.27 -0.38 0.00 -0.42 0.00 0.00 57.16 53.07 3hd3 n GLU 208 Cb 0.55 -1.32 -0.08 0.00 -0.57 0.00 0.00 31.44 30.02 3hd3 n GLU 208 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hd3 s ALA 209 N -1.44 3.58 0.22 0.62 0.00 -1.26 -2.81 121.76 120.66 3hd3 s ALA 209 Ca 0.36 -0.63 -0.13 0.00 0.00 0.00 0.00 51.96 51.56 3hd3 s ALA 209 Cb 0.21 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.80 3hd3 s ALA 209 CO -0.10 -0.25 0.45 -1.54 0.00 0.00 0.00 175.76 174.31 3hd3 s SER 210 N 1.02 -0.10 -0.12 0.00 1.04 -0.37 -0.55 113.70 114.61 3hd3 s SER 210 Ca 0.15 -0.83 -0.17 0.00 0.48 0.00 0.00 55.95 55.59 3hd3 s SER 210 Cb -0.14 0.55 0.04 0.00 0.10 0.00 0.00 66.02 66.57 3hd3 s SER 210 CO 0.07 -1.07 0.44 -0.55 0.98 0.00 0.00 173.24 173.10 3hd3 s SER 211 N -2.98 -0.42 0.74 7.02 0.15 -0.44 -0.95 113.70 116.83 3hd3 s SER 211 Ca 0.19 0.71 -0.14 0.00 0.70 0.00 0.00 55.95 57.40 3hd3 s SER 211 Cb 0.00 0.75 0.05 0.00 -1.71 0.00 0.00 66.02 65.11 3hd3 s SER 211 CO 0.05 -0.26 1.19 0.00 1.20 0.00 0.00 173.24 175.42 3hd3 s ALA 212 N -0.23 2.08 -0.17 5.45 0.00 -1.26 -0.24 121.76 127.38 3hd3 s ALA 212 Ca -0.04 0.82 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 3hd3 s ALA 212 Cb -0.03 -3.46 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 3hd3 s ALA 212 CO 0.02 -1.93 -0.13 0.08 0.00 0.00 0.00 175.76 173.81 3hd3 s VAL 213 N -2.08 2.80 -0.22 0.00 1.01 -0.01 -4.78 120.40 117.12 3hd3 s VAL 213 Ca 0.73 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.88 3hd3 s VAL 213 Cb -0.28 -2.21 -0.05 0.00 0.00 0.00 0.00 36.38 33.85 3hd3 s VAL 213 CO 0.46 0.50 0.23 -0.69 0.00 0.00 0.00 175.10 175.60 3hd3 s VAL 214 N 1.01 5.32 -2.12 2.92 1.01 -1.26 -1.02 120.40 126.25 3hd3 s VAL 214 Ca -0.01 0.36 0.17 0.00 0.00 0.00 0.00 61.98 62.49 3hd3 s VAL 214 Cb -0.15 -3.57 0.13 0.00 0.00 0.00 0.00 36.38 32.80 3hd3 s VAL 214 CO -0.02 0.34 1.04 0.61 0.00 0.00 0.00 175.10 177.06