#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hok n GLN 11 N 0.00 1.62 -3.31 -0.52 6.02 -1.26 -4.72 117.38 115.20 3hok n GLN 11 Ca 0.00 -0.91 -0.40 0.00 -0.01 0.00 0.00 57.00 55.68 3hok n GLN 11 Cb 0.00 -1.23 -0.08 0.00 1.02 0.00 0.00 30.24 29.95 3hok n GLN 11 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hok s ASP 12 N -1.59 6.33 0.26 1.08 1.01 -1.26 -4.98 116.67 117.51 3hok s ASP 12 Ca 0.13 0.30 -0.06 0.00 0.71 0.00 0.00 52.55 53.63 3hok s ASP 12 Cb 0.12 -2.24 0.48 0.00 1.01 0.00 0.00 42.92 42.28 3hok s ASP 12 CO 0.31 -0.28 1.62 0.25 0.21 0.00 0.00 175.17 177.29 3hok h LEU 13 N 8.76 -0.38 -0.60 1.23 5.85 -1.88 0.10 115.31 128.39 3hok h LEU 13 Ca -0.30 0.21 0.09 0.00 0.84 0.00 0.00 57.88 58.72 3hok h LEU 13 Cb 1.15 0.37 -0.07 0.00 0.37 0.00 0.00 40.66 42.48 3hok h LEU 13 CO 0.69 -0.21 0.24 0.77 -0.34 0.00 0.00 178.44 179.59 3hok h SER 14 N 0.09 0.26 0.13 1.25 4.64 -1.87 0.11 113.55 118.15 3hok h SER 14 Ca 0.44 0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.68 3hok h SER 14 Cb 0.80 0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 3hok h SER 14 CO -0.71 0.16 -0.54 -0.33 -0.87 0.00 0.00 176.83 174.53 3hok h GLU 15 N 0.43 0.45 -0.32 4.77 4.39 -1.29 -1.71 114.58 121.30 3hok h GLU 15 Ca 0.29 -0.28 0.02 0.00 0.34 0.00 0.00 59.36 59.74 3hok h GLU 15 Cb 0.34 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.99 3hok h GLU 15 CO -0.28 0.88 0.16 0.00 -1.16 0.00 0.00 179.01 178.61 3hok h ALA 16 N 1.07 0.39 0.05 3.43 0.00 -0.16 -2.01 119.26 122.03 3hok h ALA 16 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hok h ALA 16 Cb 1.06 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 3hok h ALA 16 CO 0.10 -0.21 -0.04 -0.07 0.00 0.00 0.00 179.25 179.02 3hok h LEU 17 N 0.34 -0.11 -1.29 0.00 3.38 -0.56 -1.40 115.31 115.67 3hok h LEU 17 Ca 0.13 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3hok h LEU 17 Cb 0.03 0.04 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3hok h LEU 17 CO -0.08 -0.07 0.48 0.50 0.09 0.00 0.00 178.44 179.36 3hok h LYS 18 N -0.10 0.93 0.19 1.13 3.64 -1.23 -2.52 116.57 118.62 3hok h LYS 18 Ca -0.00 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.31 3hok h LYS 18 Cb 0.09 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 3hok h LYS 18 CO -0.01 0.62 -0.09 1.49 -2.27 0.00 0.00 179.45 179.19 3hok h GLU 19 N 0.96 -0.25 -0.03 1.90 4.81 -1.16 -3.27 114.58 117.55 3hok h GLU 19 Ca 0.27 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.53 3hok h GLU 19 Cb -0.07 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3hok h GLU 19 CO -0.06 0.08 -0.10 0.00 -0.73 0.00 0.00 179.01 178.19 3hok h ALA 20 N -0.62 -0.51 0.00 2.92 0.00 -1.26 -2.34 119.26 117.45 3hok h ALA 20 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3hok h ALA 20 Cb 0.45 0.67 0.00 0.00 0.00 0.00 0.00 17.79 18.90 3hok h ALA 20 CO 0.04 -0.55 0.00 0.25 0.00 0.00 0.00 179.25 179.00 3hok n THR 21 N -3.12 0.00 -0.13 0.00 -2.24 -0.95 -3.84 114.28 104.00 3hok n THR 21 Ca -0.01 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.66 3hok n THR 21 Cb 0.07 -0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 67.99 3hok n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 3hok h LYS 22 N 0.24 0.70 0.04 -0.78 3.64 -1.46 -1.22 116.57 117.72 3hok h LYS 22 Ca 0.00 -0.26 -0.00 0.00 -1.27 0.00 0.00 60.65 59.12 3hok h LYS 22 Cb 0.04 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 3hok h LYS 22 CO 0.00 0.84 -0.02 1.05 -2.27 0.00 0.00 179.45 179.05 3hok h GLU 23 N 0.50 -0.05 -0.84 1.90 4.11 -1.81 -1.90 114.58 116.49 3hok h GLU 23 Ca 0.09 0.00 0.11 0.00 0.07 0.00 0.00 59.36 59.64 3hok h GLU 23 Cb 0.57 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 3hok h GLU 23 CO 0.03 0.50 0.46 -0.39 0.07 0.00 0.00 179.01 179.68 3hok h VAL 24 N -0.64 0.84 -0.72 -1.06 -1.51 -1.84 0.99 116.25 112.31 3hok h VAL 24 Ca -0.01 -0.25 0.04 0.00 -1.23 0.00 0.00 66.70 65.25 3hok h VAL 24 Cb 0.57 0.05 -0.04 0.00 -2.13 0.00 0.00 31.29 29.74 3hok h VAL 24 CO 0.01 0.13 0.48 -0.74 -1.23 0.00 0.00 177.57 176.22 3hok h HIS 25 N 0.73 0.84 0.00 5.19 -0.00 -1.16 0.03 115.15 120.78 3hok h HIS 25 Ca 0.42 0.02 -0.04 0.00 -0.00 0.00 0.00 60.37 60.78 3hok h HIS 25 Cb 0.47 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 3hok h HIS 25 CO -0.07 0.48 -0.17 1.15 -0.00 0.00 0.00 177.93 179.32 3hok h THR 26 N 0.86 0.38 -0.34 6.26 2.02 -0.03 -2.74 112.91 119.32 3hok h THR 26 Ca 0.29 -1.07 -0.14 0.00 0.77 0.00 0.00 66.41 66.26 3hok h THR 26 Cb 0.08 1.80 -0.01 0.00 -1.74 0.00 0.00 68.15 68.28 3hok h THR 26 CO -0.08 0.17 -0.37 -0.61 0.37 0.00 0.00 175.52 174.99 3hok h GLN 27 N 0.00 0.79 -0.25 6.66 4.15 0.64 -3.02 115.11 124.08 3hok h GLN 27 Ca -0.00 -0.40 -0.13 0.00 0.77 0.00 0.00 58.65 58.89 3hok h GLN 27 Cb 0.79 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.47 3hok h GLN 27 CO 0.02 1.03 -0.38 0.00 -1.93 0.00 0.00 178.83 177.57 3hok h ALA 28 N 0.93 0.87 -0.35 3.38 0.00 -1.28 -1.08 119.26 121.73 3hok h ALA 28 Ca 0.06 -0.43 0.10 0.00 0.00 0.00 0.00 54.91 54.64 3hok h ALA 28 Cb 0.92 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3hok h ALA 28 CO 0.08 0.64 0.27 0.93 0.00 0.00 0.00 179.25 181.17 3hok h GLU 29 N 0.48 0.00 0.00 0.00 4.39 -1.39 -2.71 114.58 115.34 3hok h GLU 29 Ca 0.05 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.75 3hok h GLU 29 Cb 0.87 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.52 3hok h GLU 29 CO 0.07 0.00 -0.86 0.09 -1.16 0.00 0.00 179.01 177.16 3hok n ASN 30 N -4.27 0.81 -4.57 1.42 4.13 -0.85 -4.75 115.26 107.19 3hok n ASN 30 Ca 0.05 -0.84 -0.42 0.00 1.68 0.00 0.00 54.58 55.05 3hok n ASN 30 Cb 0.45 1.05 0.00 0.00 -1.54 0.00 0.00 39.78 39.74 3hok n ASN 30 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 3hok n ALA 31 N -1.44 -0.32 -0.33 5.41 0.00 -0.47 -4.86 120.51 118.50 3hok n ALA 31 Ca 0.03 0.25 0.03 0.00 0.00 0.00 0.00 53.44 53.75 3hok n ALA 31 Cb 0.27 -1.99 0.20 0.00 0.00 0.00 0.00 19.45 17.93 3hok n ALA 31 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3hok h GLU 32 N 1.45 1.09 -0.27 0.00 3.07 -1.91 -2.72 114.58 115.29 3hok h GLU 32 Ca -0.42 -0.07 -0.16 0.00 -0.50 0.00 0.00 59.36 58.21 3hok h GLU 32 Cb 1.35 -0.25 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 3hok h GLU 32 CO 0.56 0.72 -0.48 0.35 -1.40 0.00 0.00 179.01 178.76 3hok h PHE 33 N 1.12 0.91 -3.50 4.33 3.04 -1.89 -3.22 116.94 117.75 3hok h PHE 33 Ca 0.40 -0.30 -0.77 0.00 3.98 0.00 0.00 57.97 61.27 3hok h PHE 33 Cb 0.12 -0.18 -0.25 0.00 2.56 0.00 0.00 35.95 38.20 3hok h PHE 33 CO -0.00 1.08 0.33 -1.64 -2.02 0.00 0.00 178.31 176.06 3hok s MET 34 N -4.17 3.74 0.00 1.11 -1.94 -1.02 -1.36 119.30 115.65 3hok s MET 34 Ca -0.09 -2.51 0.00 0.00 -1.71 0.00 0.00 55.69 51.38 3hok s MET 34 Cb 0.11 -4.55 0.00 0.00 2.01 0.00 0.00 34.83 32.40 3hok s MET 34 CO 0.86 -1.37 0.00 0.54 -0.01 0.00 0.00 175.02 175.04 3hok n ARG 35 N 4.18 0.00 0.04 2.03 1.74 -1.26 -4.26 116.66 119.13 3hok n ARG 35 Ca 0.18 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.20 3hok n ARG 35 Cb 0.46 0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.78 3hok n ARG 35 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3hok h ASN 36 N 0.00 0.00 0.00 0.55 4.21 -1.56 0.87 115.58 119.65 3hok h ASN 36 Ca 0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 3hok h ASN 36 Cb 0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 3hok h ASN 36 CO 0.00 0.96 0.00 0.33 -1.29 0.00 0.00 177.43 177.43 3hok n PHE 37 N -3.25 0.00 0.00 1.19 -0.00 -0.47 -0.81 117.46 114.12 3hok n PHE 37 Ca -0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.40 3hok n PHE 37 Cb 0.96 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.44 3hok n PHE 37 CO 0.00 0.00 0.00 0.94 -0.00 0.00 0.00 176.76 177.70 3hok n GLN 38 N -0.91 0.20 0.00 -4.13 0.00 -1.24 -4.59 117.38 106.71 3hok n GLN 38 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.17 3hok n GLN 38 Cb 0.08 -0.74 0.00 0.00 0.00 0.00 0.00 30.24 29.58 3hok n GLN 38 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 3hok n LYS 39 N -1.89 0.00 -2.96 3.69 3.00 0.30 -4.78 118.16 115.52 3hok n LYS 39 Ca 0.00 0.06 -0.08 0.00 -0.00 0.00 0.00 58.31 58.29 3hok n LYS 39 Cb 0.24 -1.52 0.04 0.00 0.00 0.00 0.00 35.03 33.79 3hok n LYS 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3hok n GLY 40 N -0.97 -0.99 2.58 3.14 0.00 -1.08 -4.99 105.19 102.88 3hok n GLY 40 Ca 0.00 0.44 -0.03 0.00 0.00 0.00 0.00 46.02 46.43 3hok n GLY 40 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hok n GLN 41 N -2.47 1.17 -3.38 1.61 10.64 0.01 -5.03 117.38 119.93 3hok n GLN 41 Ca -0.04 -1.23 -0.39 0.00 -1.83 0.00 0.00 57.00 53.51 3hok n GLN 41 Cb 0.56 0.27 -0.08 0.00 -0.86 0.00 0.00 30.24 30.13 3hok n GLN 41 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 3hok s VAL 42 N 0.13 5.18 0.94 -0.39 0.11 -1.19 -4.86 120.40 120.31 3hok s VAL 42 Ca 0.11 0.65 -0.12 0.00 -2.93 0.00 0.00 61.98 59.69 3hok s VAL 42 Cb 0.39 -3.72 0.05 0.00 -1.53 0.00 0.00 36.38 31.57 3hok s VAL 42 CO -0.11 0.19 0.54 0.35 -3.33 0.00 0.00 175.10 172.74 3hok n THR 43 N 4.78 0.09 -0.03 5.04 -2.24 -1.26 -4.54 114.28 116.12 3hok n THR 43 Ca -0.08 -0.17 0.10 0.00 -2.27 0.00 0.00 64.05 61.63 3hok n THR 43 Cb 0.51 -0.69 0.50 0.00 -2.10 0.00 0.00 70.33 68.55 3hok n THR 43 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3hok h ARG 44 N -1.57 0.38 -0.34 -0.78 2.43 -1.99 0.16 114.38 112.67 3hok h ARG 44 Ca -0.43 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.70 3hok h ARG 44 Cb 1.28 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 3hok h ARG 44 CO 0.36 0.25 0.16 -0.44 -1.51 0.00 0.00 179.97 178.79 3hok h ASP 45 N 0.39 0.45 -0.48 -3.80 3.32 -2.00 -2.30 116.42 112.00 3hok h ASP 45 Ca 0.23 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.11 3hok h ASP 45 Cb 0.39 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 3hok h ASP 45 CO -0.06 0.45 0.16 1.23 -1.72 0.00 0.00 179.24 179.30 3hok h GLY 46 N 0.41 0.79 0.90 2.75 0.00 -1.32 -2.49 103.07 104.12 3hok h GLY 46 Ca 0.12 -0.46 0.03 0.00 0.00 0.00 0.00 47.33 47.01 3hok h GLY 46 CO -0.01 0.43 0.51 -2.75 0.00 0.00 0.00 176.54 174.72 3hok h PHE 47 N 0.64 0.96 -0.07 5.60 3.57 -0.73 -1.87 116.94 125.04 3hok h PHE 47 Ca 0.16 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 3hok h PHE 47 Cb 0.25 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 38.66 3hok h PHE 47 CO 0.01 0.56 -0.36 0.87 -2.23 0.00 0.00 178.31 177.16 3hok h LYS 48 N 1.01 0.13 -0.24 1.11 1.57 -1.25 -1.42 116.57 117.48 3hok h LYS 48 Ca 0.31 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.90 3hok h LYS 48 Cb -0.02 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 3hok h LYS 48 CO -0.10 0.48 -0.42 -0.07 -0.57 0.00 0.00 179.45 178.77 3hok h LEU 49 N 0.12 0.61 0.30 2.94 3.38 -0.99 -0.52 115.31 121.15 3hok h LEU 49 Ca 0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3hok h LEU 49 Cb 0.70 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.28 3hok h LEU 49 CO 0.05 0.96 -0.14 0.58 0.09 0.00 0.00 178.44 179.97 3hok h VAL 50 N 0.47 0.73 -0.64 1.22 2.07 -0.74 -0.45 116.25 118.91 3hok h VAL 50 Ca 0.04 -0.17 0.06 0.00 0.82 0.00 0.00 66.70 67.44 3hok h VAL 50 Cb 0.93 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 3hok h VAL 50 CO 0.08 0.04 0.35 0.24 0.02 0.00 0.00 177.57 178.30 3hok h MET 51 N -0.49 0.63 -0.67 1.57 2.86 -1.23 0.13 114.93 117.72 3hok h MET 51 Ca -0.04 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 3hok h MET 51 Cb 0.37 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 3hok h MET 51 CO 0.07 0.42 0.35 0.00 1.06 0.00 0.00 176.91 178.80 3hok h ALA 52 N 1.33 0.86 -0.21 6.32 0.00 -1.05 -1.27 119.26 125.25 3hok h ALA 52 Ca 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3hok h ALA 52 Cb 0.17 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3hok h ALA 52 CO -0.18 0.40 0.10 0.77 0.00 0.00 0.00 179.25 180.34 3hok h SER 53 N 0.92 0.15 -0.94 0.00 0.02 0.12 -2.62 113.55 111.20 3hok h SER 53 Ca 0.23 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.22 3hok h SER 53 Cb 0.08 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.54 3hok h SER 53 CO -0.03 0.12 0.61 -0.07 -1.14 0.00 0.00 176.83 176.31 3hok h LEU 54 N 0.22 1.03 0.26 5.07 3.38 -0.48 -2.07 115.31 122.71 3hok h LEU 54 Ca 0.08 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hok h LEU 54 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 3hok h LEU 54 CO -0.06 0.71 -0.25 0.22 0.09 0.00 0.00 178.44 179.15 3hok h TYR 55 N 1.20 -0.67 -0.58 1.13 3.20 -0.88 0.23 116.97 120.59 3hok h TYR 55 Ca 0.37 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 3hok h TYR 55 Cb -0.02 0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.48 3hok h TYR 55 CO -0.01 -0.37 0.30 0.45 -1.64 0.00 0.00 178.16 176.89 3hok h HIS 56 N -0.54 0.81 0.98 -3.82 3.86 -1.30 0.12 115.15 115.25 3hok h HIS 56 Ca -0.01 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.13 3hok h HIS 56 Cb 0.50 -0.26 0.01 0.00 1.06 0.00 0.00 27.41 28.72 3hok h HIS 56 CO -0.17 0.61 -0.48 0.82 0.86 0.00 0.00 177.93 179.57 3hok h ILE 57 N 0.78 0.02 -0.92 2.45 2.04 -1.19 -2.30 117.51 118.40 3hok h ILE 57 Ca 0.20 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.19 3hok h ILE 57 Cb 0.08 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.11 3hok h ILE 57 CO -0.03 0.00 0.59 1.88 0.00 0.00 0.00 178.15 180.59 3hok h TYR 58 N -1.33 0.92 -0.65 1.37 0.05 -0.29 0.20 116.97 117.24 3hok h TYR 58 Ca -0.13 0.03 0.03 0.00 0.05 0.00 0.00 58.73 58.70 3hok h TYR 58 Cb 1.02 -0.29 -0.04 0.00 1.01 0.00 0.00 36.73 38.43 3hok h TYR 58 CO -0.01 0.36 0.40 0.28 -1.05 0.00 0.00 178.16 178.14 3hok h VAL 59 N 0.80 1.07 0.59 -2.88 2.07 -0.72 0.92 116.25 118.10 3hok h VAL 59 Ca 0.45 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 3hok h VAL 59 Cb 0.60 0.22 0.01 0.00 -1.52 0.00 0.00 31.29 30.60 3hok h VAL 59 CO -0.21 0.14 -0.28 0.00 0.02 0.00 0.00 177.57 177.23 3hok h ALA 60 N 1.29 -0.79 -1.00 1.67 0.00 -0.29 -1.14 119.26 118.99 3hok h ALA 60 Ca 0.27 -0.20 0.18 0.00 0.00 0.00 0.00 54.91 55.16 3hok h ALA 60 Cb 0.03 0.31 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 3hok h ALA 60 CO -0.11 -0.82 0.60 1.25 0.00 0.00 0.00 179.25 180.17 3hok h LEU 61 N -1.04 0.78 0.00 0.00 5.85 -0.65 -2.40 115.31 117.85 3hok h LEU 61 Ca -0.08 0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 3hok h LEU 61 Cb 0.67 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 3hok h LEU 61 CO 0.13 0.28 -1.19 -0.33 -0.34 0.00 0.00 178.44 176.99 3hok h GLU 62 N 0.77 0.00 -0.31 1.25 5.08 -0.77 -0.58 114.58 120.03 3hok h GLU 62 Ca 0.57 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.93 3hok h GLU 62 Cb 0.87 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 3hok h GLU 62 CO -0.38 0.48 0.18 0.93 -1.00 0.00 0.00 179.01 179.22 3hok h GLU 63 N 0.00 0.42 -0.00 2.33 5.08 -0.96 -2.29 114.58 119.16 3hok h GLU 63 Ca -0.13 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 57.97 3hok h GLU 63 Cb 1.65 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.81 3hok h GLU 63 CO 0.07 0.34 -0.92 0.93 -1.00 0.00 0.00 179.01 178.43 3hok h GLU 64 N 0.38 0.35 -0.59 2.33 4.39 -1.40 0.20 114.58 120.25 3hok h GLU 64 Ca 0.11 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 59.44 3hok h GLU 64 Cb 0.03 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 3hok h GLU 64 CO -0.02 1.06 0.38 0.82 -1.16 0.00 0.00 179.01 180.09 3hok h ILE 65 N 0.20 1.12 -0.69 3.13 2.04 -1.16 0.23 117.51 122.38 3hok h ILE 65 Ca -0.07 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.48 3hok h ILE 65 Cb 1.55 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 3hok h ILE 65 CO 0.15 0.14 0.23 -0.33 0.00 0.00 0.00 178.15 178.34 3hok h GLU 66 N 0.77 1.05 -0.74 2.37 4.39 -1.04 1.02 114.58 122.41 3hok h GLU 66 Ca 0.22 -0.21 -0.05 0.00 0.34 0.00 0.00 59.36 59.66 3hok h GLU 66 Cb -0.05 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.40 3hok h GLU 66 CO -0.07 0.89 0.25 -0.09 -1.16 0.00 0.00 179.01 178.83 3hok h ARG 67 N 1.01 1.13 0.00 2.33 2.43 -0.65 -3.27 114.38 117.36 3hok h ARG 67 Ca 0.23 -0.23 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3hok h ARG 67 Cb 0.27 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 3hok h ARG 67 CO -0.01 0.95 -0.92 0.09 -1.51 0.00 0.00 179.97 178.57 3hok n ASN 68 N -4.29 0.78 -4.56 -3.80 5.03 0.04 -4.89 115.26 103.58 3hok n ASN 68 Ca 0.06 -0.66 -0.39 0.00 0.87 0.00 0.00 54.58 54.45 3hok n ASN 68 Cb 0.21 0.83 0.03 0.00 -1.02 0.00 0.00 39.78 39.83 3hok n ASN 68 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72 3hok n LYS 69 N -1.59 0.90 0.00 3.52 2.85 0.35 -1.25 118.16 122.93 3hok n LYS 69 Ca 0.04 0.34 0.00 0.00 -1.05 0.00 0.00 58.31 57.64 3hok n LYS 69 Cb 0.36 -1.93 0.00 0.00 -0.65 0.00 0.00 35.03 32.81 3hok n LYS 69 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 3hok n GLU 70 N -0.19 0.00 -3.32 -1.58 -0.58 -1.26 -4.97 120.64 108.73 3hok n GLU 70 Ca 0.11 0.00 -0.38 0.00 -0.42 0.00 0.00 57.16 56.47 3hok n GLU 70 Cb 0.44 -0.09 -0.06 0.00 -0.57 0.00 0.00 31.44 31.16 3hok n GLU 70 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 3hok s SER 71 N -0.14 7.00 0.57 1.62 0.15 -0.38 -4.86 113.70 117.66 3hok s SER 71 Ca 0.00 1.19 0.27 0.00 0.70 0.00 0.00 55.95 58.11 3hok s SER 71 Cb 0.00 -2.33 1.56 0.00 -1.71 0.00 0.00 66.02 63.54 3hok s SER 71 CO 0.00 0.27 2.07 -0.65 1.20 0.00 0.00 173.24 176.14 3hok h PRO 72 N 4.50 0.00 0.00 5.44 0.11 -1.96 0.73 132.00 140.81 3hok h PRO 72 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3hok h PRO 72 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hok h PRO 72 CO 0.63 0.00 0.00 -0.39 -0.21 0.00 0.00 178.00 178.03 3hok h VAL 73 N 0.00 0.00 0.00 3.15 -1.51 -1.91 -3.38 116.25 112.60 3hok h VAL 73 Ca 0.12 -0.65 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 3hok h VAL 73 Cb 0.59 1.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.39 3hok h VAL 73 CO -0.00 0.00 -0.71 0.33 -1.23 0.00 0.00 177.57 175.96 3hok n PHE 74 N -3.04 0.00 -0.34 5.19 7.35 0.51 -4.82 117.46 122.30 3hok n PHE 74 Ca 0.02 0.00 0.04 0.00 -0.76 0.00 0.00 57.45 56.75 3hok n PHE 74 Cb 0.38 0.00 0.12 0.00 0.35 0.00 0.00 39.48 40.32 3hok n PHE 74 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3hok h ALA 75 N 0.00 0.57 0.00 3.13 0.00 0.13 -0.25 119.26 122.84 3hok h ALA 75 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.27 3hok h ALA 75 Cb 0.66 0.76 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3hok h ALA 75 CO 0.00 -0.41 0.00 -1.35 0.00 0.00 0.00 179.25 177.49 3hok h PRO 76 N -0.00 0.00 -0.30 0.00 0.11 -1.83 -0.95 132.00 129.03 3hok h PRO 76 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3hok h PRO 76 Cb 0.68 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.79 3hok h PRO 76 CO -0.98 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 178.14 3hok n VAL 77 N -3.01 2.06 -2.92 3.15 0.24 -0.11 -4.82 118.33 112.91 3hok n VAL 77 Ca -0.02 -1.67 -0.43 0.00 -2.04 0.00 0.00 64.34 60.17 3hok n VAL 77 Cb 0.12 -0.10 -0.05 0.00 -1.47 0.00 0.00 33.84 32.33 3hok n VAL 77 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 3hok s TYR 78 N -2.46 2.88 -0.57 6.34 5.04 -0.36 -4.95 117.35 123.27 3hok s TYR 78 Ca 0.39 -0.07 0.05 0.00 -2.44 0.00 0.00 57.07 55.01 3hok s TYR 78 Cb 0.30 -3.89 0.20 0.00 0.35 0.00 0.00 41.96 38.92 3hok s TYR 78 CO 0.11 -1.21 0.51 1.19 -1.34 0.00 0.00 175.55 174.80 3hok n PHE 79 N 7.07 1.67 -0.02 4.97 3.72 -1.26 -5.01 117.46 128.60 3hok n PHE 79 Ca 0.00 -3.90 -0.10 0.00 -0.05 0.00 0.00 57.45 53.41 3hok n PHE 79 Cb 0.47 -0.33 -0.04 0.00 -0.94 0.00 0.00 39.48 38.65 3hok n PHE 79 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 3hok h PRO 80 N 5.02 0.12 -0.55 -1.08 0.13 -1.98 -2.35 132.00 131.31 3hok h PRO 80 Ca 0.18 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.22 3hok h PRO 80 Cb 0.79 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.88 3hok h PRO 80 CO 0.61 0.08 0.01 0.93 -0.23 0.00 0.00 178.00 179.40 3hok h GLU 81 N 0.12 0.97 -0.05 0.86 4.39 -1.97 -1.92 114.58 116.98 3hok h GLU 81 Ca 0.06 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 3hok h GLU 81 Cb 0.04 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 3hok h GLU 81 CO -0.07 0.97 -0.41 0.93 -1.16 0.00 0.00 179.01 179.28 3hok h GLU 82 N 0.85 0.11 0.00 2.33 3.07 -1.79 -3.39 114.58 115.76 3hok h GLU 82 Ca 0.16 -0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 58.88 3hok h GLU 82 Cb 0.52 -0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.41 3hok h GLU 82 CO 0.03 0.50 -1.44 1.28 -1.40 0.00 0.00 179.01 177.97 3hok n LEU 83 N -4.04 0.00 -4.63 1.33 4.77 -0.89 -4.63 117.00 108.91 3hok n LEU 83 Ca -0.02 0.00 -0.47 0.00 -0.03 0.00 0.00 56.01 55.50 3hok n LEU 83 Cb 0.45 0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.64 3hok n LEU 83 CO 0.40 0.13 0.89 0.00 -1.33 0.00 0.00 177.39 177.49 3hok n HIS 84 N -2.13 1.78 0.10 -1.77 1.44 -0.73 -4.87 115.22 109.04 3hok n HIS 84 Ca -0.09 0.54 0.01 0.00 -2.01 0.00 0.00 57.72 56.17 3hok n HIS 84 Cb 0.60 -2.38 -0.01 0.00 0.12 0.00 0.00 29.99 28.31 3hok n HIS 84 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 3hok n ARG 85 N 1.98 4.67 0.17 -1.40 5.12 -1.26 -4.78 116.66 121.16 3hok n ARG 85 Ca 0.13 -0.15 -0.14 0.00 -1.93 0.00 0.00 57.85 55.76 3hok n ARG 85 Cb 0.28 -0.71 -0.08 0.00 -1.16 0.00 0.00 32.46 30.79 3hok n ARG 85 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 3hok h LYS 86 N 0.11 -0.38 -0.86 5.56 3.64 -1.89 -1.31 116.57 121.44 3hok h LYS 86 Ca 0.00 0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.49 3hok h LYS 86 Cb 0.06 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 31.90 3hok h LYS 86 CO 0.00 -0.19 0.51 0.00 -2.27 0.00 0.00 179.45 177.50 3hok h ALA 87 N 0.20 1.22 -0.57 5.00 0.00 -2.00 -0.86 119.26 122.25 3hok h ALA 87 Ca -0.04 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hok h ALA 87 Cb 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3hok h ALA 87 CO 0.07 0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.71 3hok h ALA 88 N 1.45 1.32 -0.03 0.00 0.00 -1.76 -1.10 119.26 119.15 3hok h ALA 88 Ca 0.40 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.92 3hok h ALA 88 Cb 0.32 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.88 3hok h ALA 88 CO -0.23 0.50 -0.94 -0.07 0.00 0.00 0.00 179.25 178.52 3hok h LEU 89 N 0.82 0.71 -0.54 0.00 3.38 -0.49 -2.36 115.31 116.83 3hok h LEU 89 Ca 0.19 -0.55 0.06 0.00 0.09 0.00 0.00 57.88 57.67 3hok h LEU 89 Cb 0.17 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 3hok h LEU 89 CO -0.02 1.34 0.26 -0.33 0.09 0.00 0.00 178.44 179.78 3hok h GLU 90 N 0.33 0.47 -0.17 1.13 5.08 -0.87 0.20 114.58 120.76 3hok h GLU 90 Ca -0.09 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.26 3hok h GLU 90 Cb 1.57 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.70 3hok h GLU 90 CO 0.17 0.31 0.05 1.96 -1.00 0.00 0.00 179.01 180.51 3hok h GLN 91 N 0.49 0.13 -0.50 2.33 1.08 -1.15 -2.39 115.11 115.10 3hok h GLN 91 Ca 0.25 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.41 3hok h GLN 91 Cb 0.19 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 3hok h GLN 91 CO -0.19 0.09 0.21 -0.44 -0.95 0.00 0.00 178.83 177.55 3hok h ASP 92 N 0.13 0.67 0.48 1.46 3.32 -0.93 -2.94 116.42 118.61 3hok h ASP 92 Ca 0.07 -0.16 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 3hok h ASP 92 Cb 0.05 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 3hok h ASP 92 CO -0.08 0.64 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.67 3hok h LEU 93 N 0.66 0.00 -0.88 1.55 3.38 -0.51 -0.59 115.31 118.91 3hok h LEU 93 Ca 0.17 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 3hok h LEU 93 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3hok h LEU 93 CO -0.02 0.34 -0.41 0.00 0.09 0.00 0.00 178.44 178.45 3hok h ALA 94 N 1.66 1.05 -0.05 1.53 0.00 -1.26 0.48 119.26 122.66 3hok h ALA 94 Ca -0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.31 3hok h ALA 94 Cb 0.68 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.39 3hok h ALA 94 CO 0.04 0.61 -0.67 0.35 0.00 0.00 0.00 179.25 179.58 3hok h PHE 95 N 0.26 0.76 0.09 0.00 3.57 -1.18 -0.61 116.94 119.83 3hok h PHE 95 Ca 0.02 -0.38 -0.26 0.00 3.53 0.00 0.00 57.97 60.88 3hok h PHE 95 Cb 0.84 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 39.49 3hok h PHE 95 CO 0.02 1.19 -1.15 -1.49 -2.23 0.00 0.00 178.31 174.65 3hok h TRP 96 N 0.11 0.64 0.00 0.41 4.06 -1.00 -3.36 115.95 116.81 3hok h TRP 96 Ca -0.07 -0.41 0.00 0.00 2.06 0.00 0.00 58.89 60.47 3hok h TRP 96 Cb 1.34 -0.05 0.00 0.00 -1.00 0.00 0.00 29.16 29.45 3hok h TRP 96 CO 0.12 1.28 -0.48 0.66 -3.56 0.00 0.00 178.44 176.46 3hok n TYR 97 N -3.66 0.00 -0.92 0.49 4.02 0.17 -5.08 117.16 112.19 3hok n TYR 97 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 3hok n TYR 97 Cb 0.96 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.27 3hok n TYR 97 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hok n GLY 98 N 1.25 -2.66 0.24 2.72 0.00 -0.23 -4.16 105.19 102.34 3hok n GLY 98 Ca 0.02 -1.81 0.16 0.00 0.00 0.00 0.00 46.02 44.39 3hok n GLY 98 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hok h PRO 99 N 0.00 0.00 -0.28 1.61 0.13 -1.91 -1.43 132.00 130.12 3hok h PRO 99 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 3hok h PRO 99 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 3hok h PRO 99 CO 0.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 3hok n ARG 100 N -2.78 2.91 -0.27 0.86 1.74 -1.26 -4.71 116.66 113.15 3hok n ARG 100 Ca 0.00 -2.87 0.26 0.00 -0.77 0.00 0.00 57.85 54.47 3hok n ARG 100 Cb 0.22 -1.86 0.48 0.00 -1.02 0.00 0.00 32.46 30.29 3hok n ARG 100 CO 0.00 0.00 0.00 -2.67 -1.52 0.00 0.00 177.63 173.44 3hok n TRP 101 N -0.52 0.96 -0.36 -1.55 4.27 -0.54 -0.73 117.44 118.98 3hok n TRP 101 Ca 0.22 1.01 -0.01 0.00 -3.89 0.00 0.00 57.50 54.83 3hok n TRP 101 Cb 0.92 -1.40 0.13 0.00 -1.36 0.00 0.00 31.31 29.60 3hok n TRP 101 CO 0.00 0.00 0.00 0.37 -2.29 0.00 0.00 177.69 175.77 3hok h GLN 102 N 0.00 1.27 0.00 -2.67 4.15 -1.85 -0.45 115.11 115.56 3hok h GLN 102 Ca 0.71 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.97 3hok h GLN 102 Cb 1.86 -0.29 -0.01 0.00 0.21 0.00 0.00 27.48 29.25 3hok h GLN 102 CO -0.67 0.84 -0.39 0.93 -1.93 0.00 0.00 178.83 177.62 3hok h GLU 103 N 1.31 0.00 0.00 1.69 5.08 -1.32 -3.38 114.58 117.97 3hok h GLU 103 Ca 0.36 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.45 3hok h GLU 103 Cb -0.14 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.06 3hok h GLU 103 CO -0.08 0.39 -2.20 1.33 -1.00 0.00 0.00 179.01 177.45 3hok n VAL 104 N -3.30 1.02 -1.58 3.13 0.24 -0.69 -5.00 118.33 112.15 3hok n VAL 104 Ca 0.01 -0.72 -0.42 0.00 -2.04 0.00 0.00 64.34 61.17 3hok n VAL 104 Cb 0.62 -0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.59 3hok n VAL 104 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 3hok n ILE 105 N -2.59 2.21 -1.32 1.34 -5.35 -0.26 -4.94 119.36 108.44 3hok n ILE 105 Ca -0.25 -0.50 -0.30 0.00 -0.27 0.00 0.00 62.75 61.43 3hok n ILE 105 Cb 0.99 -1.02 0.10 0.00 -1.74 0.00 0.00 39.64 37.96 3hok n ILE 105 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3hok s PRO 106 N -1.81 2.04 -0.34 6.28 0.04 -1.26 -5.05 135.00 134.91 3hok s PRO 106 Ca 0.62 0.97 0.03 0.00 0.04 0.00 0.00 61.00 62.66 3hok s PRO 106 Cb -0.61 -1.89 0.16 0.00 0.04 0.00 0.00 34.50 32.20 3hok s PRO 106 CO 0.58 -1.74 0.42 -0.47 0.04 0.00 0.00 177.00 175.84 3hok s TYR 107 N -2.96 -0.79 0.59 0.56 5.04 -1.26 -4.87 117.35 113.65 3hok s TYR 107 Ca 0.61 -0.21 0.04 0.00 -2.44 0.00 0.00 57.07 55.07 3hok s TYR 107 Cb -0.17 -0.21 0.07 0.00 0.35 0.00 0.00 41.96 42.00 3hok s TYR 107 CO 0.56 -1.01 0.81 0.95 -1.34 0.00 0.00 175.55 175.53 3hok s THR 108 N 1.95 2.45 0.25 4.34 -4.23 -1.26 -4.94 115.64 114.21 3hok s THR 108 Ca 0.14 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.84 3hok s THR 108 Cb -0.12 -2.68 0.23 0.00 1.34 0.00 0.00 72.50 71.27 3hok s THR 108 CO -0.16 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.11 3hok h PRO 109 N 0.00 0.87 -0.08 3.99 0.11 -2.02 -2.08 132.00 132.80 3hok h PRO 109 Ca -0.37 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 3hok h PRO 109 Cb 1.28 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3hok h PRO 109 CO 0.45 0.58 -0.61 0.00 -0.21 0.00 0.00 178.00 178.21 3hok h ALA 110 N 1.45 0.81 -0.43 -0.75 0.00 -1.95 0.39 119.26 118.78 3hok h ALA 110 Ca 0.41 -0.54 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 3hok h ALA 110 Cb 0.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hok h ALA 110 CO -0.22 0.73 -0.30 0.52 0.00 0.00 0.00 179.25 179.98 3hok h MET 111 N 0.21 0.96 -0.05 0.00 2.86 -1.90 -2.60 114.93 114.41 3hok h MET 111 Ca -0.01 -0.45 -0.20 0.00 -2.06 0.00 0.00 59.70 56.98 3hok h MET 111 Cb 1.12 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.78 3hok h MET 111 CO 0.10 1.12 -0.76 0.37 1.06 0.00 0.00 176.91 178.80 3hok h GLN 112 N 0.81 0.60 0.00 1.72 4.15 -1.27 -0.53 115.11 120.58 3hok h GLN 112 Ca 0.09 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 58.93 3hok h GLN 112 Cb 0.88 0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.72 3hok h GLN 112 CO 0.08 1.20 0.00 -2.13 -1.93 0.00 0.00 178.83 176.04 3hok n ARG 113 N -4.06 0.00 -0.30 1.69 3.00 0.12 0.19 116.66 117.30 3hok n ARG 113 Ca -0.10 0.92 0.05 0.00 -0.00 0.00 0.00 57.85 58.72 3hok n ARG 113 Cb 0.74 -1.46 0.14 0.00 0.00 0.00 0.00 32.46 31.88 3hok n ARG 113 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 3hok h TYR 114 N 0.00 -0.35 -0.13 -0.14 5.03 -1.38 0.47 116.97 120.46 3hok h TYR 114 Ca 0.00 0.07 -0.11 0.00 2.58 0.00 0.00 58.73 61.28 3hok h TYR 114 Cb 0.00 0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.56 3hok h TYR 114 CO -0.78 -0.36 -0.38 0.28 -1.32 0.00 0.00 178.16 175.60 3hok h VAL 115 N 0.02 1.30 0.32 1.81 2.07 -0.08 -2.69 116.25 119.00 3hok h VAL 115 Ca 0.44 -1.47 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 3hok h VAL 115 Cb 0.71 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.10 3hok h VAL 115 CO -0.86 0.44 -0.18 0.50 0.02 0.00 0.00 177.57 177.49 3hok h LYS 116 N 0.24 -0.46 -0.99 1.57 3.64 0.43 -2.67 116.57 118.34 3hok h LYS 116 Ca 0.03 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.51 3hok h LYS 116 Cb 0.79 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.64 3hok h LYS 116 CO 0.06 -0.30 0.64 -0.09 -2.27 0.00 0.00 179.45 177.49 3hok h ARG 117 N -0.47 1.10 -0.60 1.90 9.65 -1.18 -1.92 114.38 122.85 3hok h ARG 117 Ca -0.04 -0.07 -0.03 0.00 -1.10 0.00 0.00 59.98 58.75 3hok h ARG 117 Cb 0.38 -0.25 -0.03 0.00 -1.39 0.00 0.00 29.97 28.69 3hok h ARG 117 CO 0.04 0.73 0.25 -0.07 2.80 0.00 0.00 179.97 183.73 3hok h LEU 118 N 1.13 0.81 -0.84 3.80 3.38 -1.35 0.69 115.31 122.94 3hok h LEU 118 Ca 0.44 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 58.13 3hok h LEU 118 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3hok h LEU 118 CO -0.18 0.75 -0.48 0.45 0.09 0.00 0.00 178.44 179.07 3hok h HIS 119 N 0.83 0.28 0.00 1.13 3.86 -1.17 -1.15 115.15 118.92 3hok h HIS 119 Ca 0.20 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 59.33 3hok h HIS 119 Cb 0.18 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.59 3hok h HIS 119 CO 0.01 0.67 -0.00 0.93 0.86 0.00 0.00 177.93 180.40 3hok h GLU 120 N 0.18 -0.00 -0.75 2.45 5.08 -0.74 0.03 114.58 120.82 3hok h GLU 120 Ca 0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 3hok h GLU 120 Cb 0.92 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.14 3hok h GLU 120 CO 0.07 0.35 0.35 0.28 -1.00 0.00 0.00 179.01 179.06 3hok h VAL 121 N -0.35 1.24 0.00 3.13 2.07 -0.89 0.72 116.25 122.17 3hok h VAL 121 Ca -0.00 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3hok h VAL 121 Cb 0.35 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3hok h VAL 121 CO 0.00 0.29 -0.34 1.23 0.02 0.00 0.00 177.57 178.77 3hok h GLY 122 N 1.06 0.00 0.03 2.17 0.00 -1.10 0.56 103.07 105.79 3hok h GLY 122 Ca 0.26 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.45 3hok h GLY 122 CO -0.03 0.00 -2.12 0.54 0.00 0.00 0.00 176.54 174.93 3hok n ARG 123 N -4.11 0.67 0.00 4.80 1.74 -0.01 -4.33 116.66 115.42 3hok n ARG 123 Ca -0.02 -0.12 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 3hok n ARG 123 Cb 0.38 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.30 3hok n ARG 123 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3hok n THR 124 N -2.45 0.00 -2.62 0.55 -2.24 0.20 -4.85 114.28 102.87 3hok n THR 124 Ca -0.15 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.50 3hok n THR 124 Cb 0.79 -0.36 0.02 0.00 -2.10 0.00 0.00 70.33 68.68 3hok n THR 124 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3hok n GLU 125 N -1.19 1.74 0.17 -0.78 1.02 -0.71 -4.93 120.64 115.95 3hok n GLU 125 Ca 0.00 -3.57 0.17 0.00 -0.02 0.00 0.00 57.16 53.74 3hok n GLU 125 Cb 0.21 -1.51 0.65 0.00 -0.02 0.00 0.00 31.44 30.77 3hok n GLU 125 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3hok h PRO 126 N 2.88 0.00 0.00 3.49 0.13 -0.10 0.33 132.00 138.73 3hok h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hok h PRO 126 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 3hok h PRO 126 CO 0.58 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.50 3hok n GLU 127 N -3.21 0.01 0.00 0.86 0.00 -1.26 -0.92 120.64 116.11 3hok n GLU 127 Ca 0.05 0.43 0.08 0.00 0.00 0.00 0.00 57.16 57.73 3hok n GLU 127 Cb 0.70 -1.52 -0.07 0.00 0.00 0.00 0.00 31.44 30.56 3hok n GLU 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3hok n LEU 128 N -1.53 1.13 -0.26 -1.84 4.77 0.12 -4.48 117.00 114.91 3hok n LEU 128 Ca 0.01 -0.59 0.08 0.00 -0.03 0.00 0.00 56.01 55.49 3hok n LEU 128 Cb 0.05 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.47 3hok n LEU 128 CO 0.04 0.25 1.23 0.25 -1.33 0.00 0.00 177.39 177.83 3hok h LEU 129 N 0.66 0.74 -1.96 2.23 5.85 -1.15 0.32 115.31 121.98 3hok h LEU 129 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3hok h LEU 129 Cb 0.48 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.38 3hok h LEU 129 CO 0.00 0.43 0.17 1.62 -0.34 0.00 0.00 178.44 180.32 3hok h VAL 130 N 0.81 0.00 0.02 1.05 3.04 -1.78 -0.27 116.25 119.12 3hok h VAL 130 Ca 0.40 0.00 -0.22 0.00 -1.01 0.00 0.00 66.70 65.87 3hok h VAL 130 Cb 0.45 0.65 -0.01 0.00 -2.01 0.00 0.00 31.29 30.38 3hok h VAL 130 CO -0.17 0.00 -0.96 0.00 -1.01 0.00 0.00 177.57 175.43 3hok h ALA 131 N 1.62 0.41 0.12 3.17 0.00 -0.67 -2.81 119.26 121.10 3hok h ALA 131 Ca 0.00 -0.77 -0.28 0.00 0.00 0.00 0.00 54.91 53.86 3hok h ALA 131 Cb 0.34 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hok h ALA 131 CO 0.00 0.94 -1.32 0.45 0.00 0.00 0.00 179.25 179.32 3hok h HIS 132 N 0.11 0.47 -0.23 0.00 -0.00 -1.14 -2.96 115.15 111.40 3hok h HIS 132 Ca -0.06 -0.35 0.01 0.00 -0.00 0.00 0.00 60.37 59.97 3hok h HIS 132 Cb 1.62 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 28.99 3hok h HIS 132 CO 0.04 1.30 0.13 0.00 -0.00 0.00 0.00 177.93 179.40 3hok h ALA 133 N 0.57 0.29 0.00 2.45 0.00 -1.46 -0.75 119.26 120.35 3hok h ALA 133 Ca -0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3hok h ALA 133 Cb 1.98 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 3hok h ALA 133 CO 0.19 -0.26 -0.02 -0.92 0.00 0.00 0.00 179.25 178.24 3hok h TYR 134 N 0.28 -0.05 -0.27 0.00 3.20 -1.59 0.50 116.97 119.04 3hok h TYR 134 Ca 0.09 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 3hok h TYR 134 Cb -0.00 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.27 3hok h TYR 134 CO -0.08 -0.03 0.13 1.15 -1.64 0.00 0.00 178.16 177.69 3hok h THR 135 N -0.04 1.15 0.00 1.81 2.02 -1.44 -2.44 112.91 113.98 3hok h THR 135 Ca 0.01 -0.42 0.00 0.00 0.77 0.00 0.00 66.41 66.77 3hok h THR 135 Cb 0.05 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 3hok h THR 135 CO -0.02 0.15 0.00 0.54 0.37 0.00 0.00 175.52 176.56 3hok n ARG 136 N -4.80 0.00 0.26 6.66 5.12 -0.29 -3.39 116.66 120.21 3hok n ARG 136 Ca -0.02 0.31 -0.17 0.00 -1.93 0.00 0.00 57.85 56.04 3hok n ARG 136 Cb 0.10 -1.10 -0.09 0.00 -1.16 0.00 0.00 32.46 30.20 3hok n ARG 136 CO 0.00 0.00 0.00 1.88 -1.93 0.00 0.00 177.63 177.58 3hok h TYR 137 N 0.00 -1.28 -0.90 -1.55 0.05 -1.00 0.10 116.97 112.40 3hok h TYR 137 Ca 0.00 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.81 3hok h TYR 137 Cb 0.00 0.50 -0.05 0.00 1.01 0.00 0.00 36.73 38.19 3hok h TYR 137 CO 0.08 -0.62 0.59 -0.07 -1.05 0.00 0.00 178.16 177.09 3hok h LEU 138 N -0.92 1.01 -0.19 3.88 4.07 -1.54 0.16 115.31 121.78 3hok h LEU 138 Ca -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.86 3hok h LEU 138 Cb 0.81 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.30 3hok h LEU 138 CO -0.08 0.72 0.00 1.23 -1.08 0.00 0.00 178.44 179.24 3hok h GLY 139 N 1.19 0.37 1.00 0.83 0.00 -1.54 -0.94 103.07 103.97 3hok h GLY 139 Ca 0.34 -0.27 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 3hok h GLY 139 CO -0.08 0.25 0.36 -0.55 0.00 0.00 0.00 176.54 176.51 3hok h ASP 140 N 0.10 0.82 0.19 0.19 3.32 -0.47 -0.89 116.42 119.69 3hok h ASP 140 Ca 0.06 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3hok h ASP 140 Cb 0.38 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.72 3hok h ASP 140 CO 0.01 0.68 -0.15 0.25 -1.72 0.00 0.00 179.24 178.30 3hok h LEU 141 N 0.90 0.00 -0.57 1.55 5.85 -0.69 0.32 115.31 122.67 3hok h LEU 141 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 3hok h LEU 141 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3hok h LEU 141 CO -0.04 0.15 0.00 0.28 -0.34 0.00 0.00 178.44 178.50 3hok h SER 142 N 0.00 0.00 0.00 1.25 0.02 0.25 -3.36 113.55 111.71 3hok h SER 142 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hok h SER 142 Cb 0.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.83 3hok h SER 142 CO 0.02 0.00 -0.91 0.61 -1.14 0.00 0.00 176.83 175.41 3hok n GLY 143 N 0.66 0.00 0.02 -3.77 0.00 -0.93 -4.65 105.19 96.52 3hok n GLY 143 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 3hok n GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hok n GLY 144 N 2.45 -0.20 0.00 -0.02 0.00 0.11 0.28 105.19 107.80 3hok n GLY 144 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3hok n GLY 144 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hok n GLN 145 N -1.27 0.00 -0.13 1.61 10.64 -1.26 -3.35 117.38 123.61 3hok n GLN 145 Ca -0.00 0.03 0.13 0.00 -1.83 0.00 0.00 57.00 55.34 3hok n GLN 145 Cb 0.37 -0.29 0.49 0.00 -0.86 0.00 0.00 30.24 29.95 3hok n GLN 145 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 3hok h VAL 146 N 0.00 0.86 0.13 -0.39 2.07 -1.82 -2.80 116.25 114.30 3hok h VAL 146 Ca 0.00 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3hok h VAL 146 Cb 0.00 0.38 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3hok h VAL 146 CO 0.00 0.08 -0.06 0.25 0.02 0.00 0.00 177.57 177.86 3hok h LEU 147 N 0.44 -0.15 -1.26 2.57 6.46 -0.41 -2.83 115.31 120.12 3hok h LEU 147 Ca 0.33 -0.38 0.37 0.00 -0.12 0.00 0.00 57.88 58.07 3hok h LEU 147 Cb 0.67 0.04 -0.13 0.00 -0.73 0.00 0.00 40.66 40.51 3hok h LEU 147 CO -0.10 0.36 0.72 0.50 -0.62 0.00 0.00 178.44 179.29 3hok h LYS 148 N -0.72 0.21 0.38 1.25 3.64 -1.50 0.70 116.57 120.53 3hok h LYS 148 Ca -0.02 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3hok h LYS 148 Cb 0.52 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3hok h LYS 148 CO 0.03 0.14 -0.18 -0.22 -2.27 0.00 0.00 179.45 176.94 3hok h LYS 149 N 0.21 -0.49 -0.78 1.90 3.11 -1.52 -0.77 116.57 118.23 3hok h LYS 149 Ca 0.75 0.03 0.13 0.00 -2.81 0.00 0.00 60.65 58.75 3hok h LYS 149 Cb 2.08 0.11 -0.13 0.00 -1.00 0.00 0.00 32.23 33.29 3hok h LYS 149 CO -0.46 -0.33 -0.28 -0.89 -2.81 0.00 0.00 179.45 174.68 3hok n ILE 150 N -4.10 -0.39 0.00 2.00 -0.00 -0.03 -1.42 119.36 115.42 3hok n ILE 150 Ca -0.06 1.83 0.00 0.00 -0.00 0.00 0.00 62.75 64.51 3hok n ILE 150 Cb 0.20 -2.45 0.00 0.00 -0.00 0.00 0.00 39.64 37.40 3hok n ILE 150 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3hok n ALA 151 N -3.62 0.00 -0.11 -1.39 0.00 0.23 -0.71 120.51 114.90 3hok n ALA 151 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3hok n ALA 151 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.79 3hok n ALA 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hok n GLN 152 N 0.00 0.00 -0.10 0.00 10.64 -0.30 0.12 117.38 127.73 3hok n GLN 152 Ca 0.00 0.47 -0.06 0.00 -1.83 0.00 0.00 57.00 55.58 3hok n GLN 152 Cb 0.00 -0.73 0.01 0.00 -0.86 0.00 0.00 30.24 28.66 3hok n GLN 152 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 3hok h LYS 153 N 0.00 -0.02 -0.24 2.61 3.11 -1.41 0.22 116.57 120.84 3hok h LYS 153 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 3hok h LYS 153 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.23 3hok h LYS 153 CO 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 179.45 176.63 3hok n ALA 154 N -2.67 2.39 -3.00 5.00 0.00 0.90 -4.72 120.51 118.41 3hok n ALA 154 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 3hok n ALA 154 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 3hok n ALA 154 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3hok n LEU 155 N -0.36 0.00 0.00 0.00 0.00 0.32 -4.76 117.00 112.21 3hok n LEU 155 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3hok n LEU 155 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.48 3hok n LEU 155 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 177.39 176.49 3hok n ASP 156 N 0.00 0.00 -4.10 1.96 5.75 -1.22 -4.94 116.55 114.00 3hok n ASP 156 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 3hok n ASP 156 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 3hok n ASP 156 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3hok s LEU 157 N 0.00 0.90 1.06 -2.12 1.43 -1.26 -4.25 118.68 114.44 3hok s LEU 157 Ca 0.00 -1.15 -0.20 0.00 -1.03 0.00 0.00 54.13 51.75 3hok s LEU 157 Cb 0.00 0.94 0.00 0.00 0.03 0.00 0.00 46.19 47.17 3hok s LEU 157 CO 0.00 -0.94 -0.37 -0.81 0.23 0.00 0.00 176.35 174.46 3hok n PRO 158 N -0.28 -0.89 -0.15 1.29 -0.04 -1.26 -4.45 135.00 129.22 3hok n PRO 158 Ca -0.01 -0.24 -0.03 0.00 -0.04 0.00 0.00 63.50 63.18 3hok n PRO 158 Cb 0.64 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.58 3hok n PRO 158 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3hok n SER 159 N 0.03 0.88 0.12 3.54 2.88 -1.26 -4.57 113.62 115.23 3hok n SER 159 Ca 0.01 -1.80 -0.09 0.00 -1.33 0.00 0.00 58.87 55.65 3hok n SER 159 Cb 0.64 -0.36 -0.06 0.00 -0.75 0.00 0.00 64.21 63.68 3hok n SER 159 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 3hok h SER 160 N 6.38 -0.32 -0.11 -3.46 4.64 -2.02 -3.47 113.55 115.18 3hok h SER 160 Ca 0.06 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.18 3hok h SER 160 Cb 0.14 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 3hok h SER 160 CO 0.71 0.16 -0.04 0.61 -0.87 0.00 0.00 176.83 177.41 3hok n GLY 161 N 0.50 0.56 3.29 -0.77 0.00 -1.26 -5.03 105.19 102.48 3hok n GLY 161 Ca -0.07 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.37 3hok n GLY 161 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hok s GLU 162 N -1.46 1.07 0.00 1.61 2.02 -1.26 -4.95 118.70 115.72 3hok s GLU 162 Ca 0.00 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 53.81 3hok s GLU 162 Cb 0.00 0.35 0.00 0.00 0.10 0.00 0.00 34.13 34.58 3hok s GLU 162 CO 0.00 -0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.32 3hok n GLY 163 N -0.17 1.27 0.72 -1.39 0.00 -1.26 -4.92 105.19 99.44 3hok n GLY 163 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.99 3hok n GLY 163 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3hok n LEU 164 N 0.00 1.94 0.11 0.99 4.77 -1.26 -4.81 117.00 118.75 3hok n LEU 164 Ca 0.00 -2.99 -0.01 0.00 -0.03 0.00 0.00 56.01 52.98 3hok n LEU 164 Cb 0.00 -0.33 0.26 0.00 -2.33 0.00 0.00 43.42 41.02 3hok n LEU 164 CO 0.00 0.93 0.67 0.00 -1.33 0.00 0.00 177.39 177.67 3hok h ALA 165 N 0.71 1.18 -0.77 -1.18 0.00 -1.91 -2.83 119.26 114.46 3hok h ALA 165 Ca -0.06 -0.39 0.17 0.00 0.00 0.00 0.00 54.91 54.64 3hok h ALA 165 Cb 1.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 3hok h ALA 165 CO 0.02 0.56 0.52 0.35 0.00 0.00 0.00 179.25 180.70 3hok h PHE 166 N 0.17 0.37 0.00 0.00 3.57 -1.87 -0.02 116.94 119.16 3hok h PHE 166 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.53 3hok h PHE 166 Cb 0.76 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.39 3hok h PHE 166 CO 0.01 0.13 0.00 1.19 -2.23 0.00 0.00 178.31 177.41 3hok n PHE 167 N -4.45 0.00 -4.12 0.41 3.72 -1.07 -4.63 117.46 107.32 3hok n PHE 167 Ca 0.15 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.21 3hok n PHE 167 Cb 0.63 -0.23 -0.15 0.00 -0.94 0.00 0.00 39.48 38.79 3hok n PHE 167 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 3hok s THR 168 N -2.47 2.76 -0.58 4.37 2.01 -0.02 -4.47 115.64 117.25 3hok s THR 168 Ca 0.30 -0.71 -0.19 0.00 0.31 0.00 0.00 61.69 61.40 3hok s THR 168 Cb 0.19 -2.21 0.09 0.00 0.01 0.00 0.00 72.50 70.59 3hok s THR 168 CO 0.42 0.49 0.71 -0.36 -0.69 0.00 0.00 174.62 175.19 3hok s PHE 169 N 1.25 2.98 0.12 4.92 0.40 -1.26 -4.94 117.98 121.45 3hok s PHE 169 Ca 0.03 -0.82 0.12 0.00 -0.60 0.00 0.00 56.93 55.66 3hok s PHE 169 Cb -0.14 -3.93 0.20 0.00 0.51 0.00 0.00 43.02 39.66 3hok s PHE 169 CO -0.06 -1.27 1.50 -1.00 0.70 0.00 0.00 175.22 175.10 3hok h PRO 170 N 9.18 0.00 -0.77 0.24 0.13 -1.93 -2.95 132.00 135.90 3hok h PRO 170 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3hok h PRO 170 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3hok h PRO 170 CO 1.08 0.66 0.00 0.09 -0.23 0.00 0.00 178.00 179.60 3hok n ASN 171 N -3.49 2.93 -3.92 1.44 5.03 -1.26 -4.60 115.26 111.39 3hok n ASN 171 Ca 0.00 -2.36 -0.30 0.00 0.87 0.00 0.00 54.58 52.78 3hok n ASN 171 Cb 0.72 -0.55 -0.16 0.00 -1.02 0.00 0.00 39.78 38.77 3hok n ASN 171 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hok s ILE 172 N -1.75 1.47 0.11 2.41 1.01 -1.12 -4.62 121.20 118.72 3hok s ILE 172 Ca 0.23 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.46 3hok s ILE 172 Cb 0.17 -1.81 -0.08 0.00 0.01 0.00 0.00 42.46 40.76 3hok s ILE 172 CO 0.08 -0.19 1.43 0.00 0.00 0.00 0.00 174.94 176.25 3hok h ALA 173 N 7.96 0.44 -3.64 9.38 0.00 -1.84 -3.43 119.26 128.13 3hok h ALA 173 Ca -0.16 -0.40 -0.41 0.00 0.00 0.00 0.00 54.91 53.93 3hok h ALA 173 Cb 1.07 -0.10 -0.32 0.00 0.00 0.00 0.00 17.79 18.44 3hok h ALA 173 CO 0.42 0.46 -0.78 -1.54 0.00 0.00 0.00 179.25 177.82 3hok s SER 174 N -6.57 1.05 0.19 0.00 1.04 -1.26 -5.02 113.70 103.13 3hok s SER 174 Ca -0.12 -0.16 -0.07 0.00 0.48 0.00 0.00 55.95 56.08 3hok s SER 174 Cb 0.09 -0.38 0.10 0.00 0.10 0.00 0.00 66.02 65.93 3hok s SER 174 CO 0.83 0.01 1.60 0.00 0.98 0.00 0.00 173.24 176.67 3hok h ALA 175 N 6.72 0.80 0.28 5.32 0.00 -1.94 -2.20 119.26 128.24 3hok h ALA 175 Ca -0.35 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.19 3hok h ALA 175 Cb 1.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 3hok h ALA 175 CO 0.48 0.65 -0.27 1.15 0.00 0.00 0.00 179.25 181.26 3hok h THR 176 N 0.80 0.42 -0.27 0.00 2.02 -1.96 0.22 112.91 114.14 3hok h THR 176 Ca 0.11 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.27 3hok h THR 176 Cb 0.73 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3hok h THR 176 CO 0.06 0.00 0.05 0.11 0.37 0.00 0.00 175.52 176.11 3hok h LYS 177 N -0.58 0.38 -0.05 6.66 1.57 -1.97 -2.44 116.57 120.14 3hok h LYS 177 Ca -0.01 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 3hok h LYS 177 Cb 0.54 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3hok h LYS 177 CO -0.06 0.37 -0.29 0.35 -0.57 0.00 0.00 179.45 179.25 3hok h PHE 178 N 0.38 0.39 -0.08 -1.35 3.57 -1.08 -2.95 116.94 115.82 3hok h PHE 178 Ca 0.09 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.46 3hok h PHE 178 Cb 0.17 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 38.80 3hok h PHE 178 CO 0.00 0.92 -0.36 0.87 -2.23 0.00 0.00 178.31 177.52 3hok h LYS 179 N -0.25 -0.45 -0.86 1.11 1.57 -0.45 0.13 116.57 117.37 3hok h LYS 179 Ca -0.02 0.03 0.21 0.00 -1.87 0.00 0.00 60.65 59.00 3hok h LYS 179 Cb 0.96 0.10 -0.13 0.00 0.08 0.00 0.00 32.23 33.25 3hok h LYS 179 CO 0.06 -0.30 0.31 1.96 -0.57 0.00 0.00 179.45 180.91 3hok h GLN 180 N -0.46 0.32 -0.06 3.15 4.20 -1.53 0.42 115.11 121.14 3hok h GLN 180 Ca 0.08 -0.02 -0.16 0.00 0.06 0.00 0.00 58.65 58.60 3hok h GLN 180 Cb 0.59 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.28 3hok h GLN 180 CO -0.33 0.21 -0.68 1.25 -0.67 0.00 0.00 178.83 178.60 3hok h LEU 181 N 0.32 0.32 -0.14 1.46 5.85 -1.16 -1.20 115.31 120.75 3hok h LEU 181 Ca 0.53 -0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 3hok h LEU 181 Cb 1.00 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.93 3hok h LEU 181 CO -0.56 0.90 -0.12 0.22 -0.34 0.00 0.00 178.44 178.55 3hok h TYR 182 N 0.19 0.39 0.14 1.25 3.20 0.15 -1.54 116.97 120.75 3hok h TYR 182 Ca -0.02 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.74 3hok h TYR 182 Cb 1.22 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 3hok h TYR 182 CO 0.03 0.71 -0.14 0.00 -1.64 0.00 0.00 178.16 177.12 3hok h ARG 183 N -0.04 -0.29 -0.81 1.82 3.08 -0.30 0.12 114.38 117.95 3hok h ARG 183 Ca 0.02 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.25 3hok h ARG 183 Cb 0.64 0.07 -0.15 0.00 0.08 0.00 0.00 29.97 30.60 3hok h ARG 183 CO 0.03 -0.19 -0.26 1.03 -1.07 0.00 0.00 179.97 179.51 3hok h SER 184 N -0.30 -0.94 0.85 7.04 0.87 -1.21 0.26 113.55 120.12 3hok h SER 184 Ca 0.00 0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.77 3hok h SER 184 Cb 0.29 0.56 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 3hok h SER 184 CO -0.04 -0.28 -0.25 0.03 -0.53 0.00 0.00 176.83 175.76 3hok h ARG 185 N -0.03 0.00 -0.09 2.24 2.47 -0.61 -1.99 114.38 116.37 3hok h ARG 185 Ca 0.36 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.97 3hok h ARG 185 Cb 0.60 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.90 3hok h ARG 185 CO -0.85 0.25 -0.47 0.52 0.56 0.00 0.00 179.97 179.98 3hok h MET 186 N 0.00 0.22 0.00 0.04 2.86 0.21 -3.26 114.93 115.00 3hok h MET 186 Ca -0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 3hok h MET 186 Cb 0.74 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.40 3hok h MET 186 CO 0.03 0.64 0.00 0.09 1.06 0.00 0.00 176.91 178.74 3hok n ASN 187 N -3.98 0.00 -0.71 1.22 3.02 -0.12 -2.56 115.26 112.13 3hok n ASN 187 Ca -0.02 0.46 0.07 0.00 -0.03 0.00 0.00 54.58 55.06 3hok n ASN 187 Cb 0.52 -0.49 0.19 0.00 -0.61 0.00 0.00 39.78 39.39 3hok n ASN 187 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3hok n SER 188 N -1.49 3.25 -4.71 6.41 3.41 -1.21 -4.85 113.62 114.43 3hok n SER 188 Ca 0.07 -2.37 -0.42 0.00 -0.26 0.00 0.00 58.87 55.89 3hok n SER 188 Cb 0.32 -0.34 -0.03 0.00 -0.26 0.00 0.00 64.21 63.90 3hok n SER 188 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3hok s LEU 189 N -1.67 4.36 -0.10 1.04 2.96 -1.06 -5.00 118.68 119.21 3hok s LEU 189 Ca 0.30 2.34 -0.17 0.00 -0.22 0.00 0.00 54.13 56.37 3hok s LEU 189 Cb 0.20 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 3hok s LEU 189 CO 0.13 -0.73 0.46 -1.61 -1.32 0.00 0.00 176.35 173.28 3hok s GLU 190 N 1.64 4.28 -0.25 1.98 0.41 -1.26 -5.05 118.70 120.45 3hok s GLU 190 Ca 0.67 0.42 -0.21 0.00 -0.41 0.00 0.00 54.97 55.44 3hok s GLU 190 Cb -0.37 -3.41 0.07 0.00 -1.78 0.00 0.00 34.13 28.64 3hok s GLU 190 CO 0.30 0.24 0.65 1.41 -0.49 0.00 0.00 175.26 177.37 3hok s MET 191 N 0.37 0.74 0.60 1.61 1.75 -1.26 -4.89 119.30 118.23 3hok s MET 191 Ca 0.25 0.97 -0.15 0.00 -1.25 0.00 0.00 55.69 55.51 3hok s MET 191 Cb -0.15 0.31 -0.03 0.00 2.84 0.00 0.00 34.83 37.79 3hok s MET 191 CO 0.10 -0.11 1.05 0.95 -0.65 0.00 0.00 175.02 176.36 3hok s THR 192 N 0.65 4.00 0.56 10.11 -4.23 -1.26 -4.85 115.64 120.62 3hok s THR 192 Ca -0.02 0.87 0.36 0.00 -1.18 0.00 0.00 61.69 61.72 3hok s THR 192 Cb -0.05 -3.45 0.39 0.00 1.34 0.00 0.00 72.50 70.73 3hok s THR 192 CO -0.04 -0.63 2.26 -0.65 -0.54 0.00 0.00 174.62 175.02 3hok h PRO 193 N 0.24 0.00 0.02 3.99 0.11 -2.01 0.30 132.00 134.65 3hok h PRO 193 Ca -0.46 0.00 -0.10 0.00 0.11 0.00 0.00 66.00 65.55 3hok h PRO 193 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.33 3hok h PRO 193 CO 0.58 0.02 -0.40 0.00 -0.21 0.00 0.00 178.00 177.99 3hok h ALA 194 N 1.98 0.02 -0.33 -0.75 0.00 -2.00 -2.70 119.26 115.48 3hok h ALA 194 Ca -0.00 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.38 3hok h ALA 194 Cb 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3hok h ALA 194 CO 0.00 0.19 0.22 0.28 0.00 0.00 0.00 179.25 179.94 3hok h VAL 195 N -0.44 1.08 -0.75 0.00 2.07 -1.80 -2.59 116.25 113.82 3hok h VAL 195 Ca -0.06 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.36 3hok h VAL 195 Cb 1.19 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 3hok h VAL 195 CO 0.08 0.08 0.45 -0.09 0.02 0.00 0.00 177.57 178.11 3hok h ARG 196 N 0.44 0.81 -0.68 1.57 2.43 -1.00 0.94 114.38 118.89 3hok h ARG 196 Ca 0.12 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3hok h ARG 196 Cb -0.05 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.28 3hok h ARG 196 CO -0.03 0.54 0.42 0.37 -1.51 0.00 0.00 179.97 179.76 3hok h GLN 197 N 0.84 0.92 -0.18 0.20 5.75 -1.37 -1.48 115.11 119.78 3hok h GLN 197 Ca 0.33 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.68 3hok h GLN 197 Cb 0.15 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.50 3hok h GLN 197 CO -0.16 0.64 -0.17 0.00 -2.65 0.00 0.00 178.83 176.48 3hok h ARG 198 N 0.94 0.43 -0.59 1.69 3.08 -0.63 -1.78 114.38 117.52 3hok h ARG 198 Ca 0.25 -0.23 0.10 0.00 0.07 0.00 0.00 59.98 60.17 3hok h ARG 198 Cb -0.05 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 29.93 3hok h ARG 198 CO -0.05 0.79 0.18 0.28 -1.07 0.00 0.00 179.97 180.10 3hok h VAL 199 N 0.09 0.71 -0.49 2.04 2.07 -0.67 0.66 116.25 120.67 3hok h VAL 199 Ca 0.03 -0.11 0.07 0.00 0.82 0.00 0.00 66.70 67.51 3hok h VAL 199 Cb 0.71 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.77 3hok h VAL 199 CO 0.04 0.06 0.15 0.40 0.02 0.00 0.00 177.57 178.25 3hok h ILE 200 N 0.33 0.81 0.00 4.57 1.08 -1.17 -0.82 117.51 122.31 3hok h ILE 200 Ca 0.31 -0.11 -0.03 0.00 -0.39 0.00 0.00 64.86 64.63 3hok h ILE 200 Cb 0.42 0.46 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 3hok h ILE 200 CO -0.35 0.06 -0.17 -0.33 -0.69 0.00 0.00 178.15 176.67 3hok h GLU 201 N 0.32 0.00 -0.09 2.37 4.39 -0.08 -2.28 114.58 119.21 3hok h GLU 201 Ca 0.24 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.75 3hok h GLU 201 Cb 0.27 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 3hok h GLU 201 CO -0.26 0.17 -0.74 1.49 -1.16 0.00 0.00 179.01 178.51 3hok h GLU 202 N 0.00 0.46 -0.97 2.33 4.57 0.13 -1.23 114.58 119.86 3hok h GLU 202 Ca -0.00 -0.38 0.06 0.00 -1.18 0.00 0.00 59.36 57.86 3hok h GLU 202 Cb 0.72 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.33 3hok h GLU 202 CO 0.02 1.01 0.63 0.00 -1.18 0.00 0.00 179.01 179.49 3hok h ALA 203 N 0.88 1.34 -0.06 2.92 0.00 -0.61 0.73 119.26 124.47 3hok h ALA 203 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hok h ALA 203 Cb 1.32 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.81 3hok h ALA 203 CO 0.13 0.42 -0.04 0.87 0.00 0.00 0.00 179.25 180.63 3hok h LYS 204 N 1.15 0.13 -0.46 0.00 6.56 -1.40 -1.90 116.57 120.65 3hok h LYS 204 Ca 0.42 -0.06 0.09 0.00 -1.06 0.00 0.00 60.65 60.03 3hok h LYS 204 Cb 0.15 -0.00 -0.08 0.00 -0.57 0.00 0.00 32.23 31.72 3hok h LYS 204 CO -0.17 0.55 -0.06 1.15 -2.06 0.00 0.00 179.45 178.86 3hok h THR 205 N -0.28 0.58 -0.28 -0.16 2.02 -0.61 0.17 112.91 114.35 3hok h THR 205 Ca 0.01 -0.02 0.07 0.00 0.77 0.00 0.00 66.41 67.24 3hok h THR 205 Cb 0.51 0.53 -0.08 0.00 -1.74 0.00 0.00 68.15 67.38 3hok h THR 205 CO 0.01 0.01 -0.30 0.00 0.37 0.00 0.00 175.52 175.61 3hok h ALA 206 N 1.44 -0.22 -0.85 6.16 0.00 0.56 0.11 119.26 126.45 3hok h ALA 206 Ca 0.23 0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.30 3hok h ALA 206 Cb 0.35 0.62 -0.06 0.00 0.00 0.00 0.00 17.79 18.70 3hok h ALA 206 CO -0.43 -0.73 0.55 0.74 0.00 0.00 0.00 179.25 179.38 3hok h PHE 207 N -0.29 0.91 -0.52 0.00 0.04 -0.59 -2.29 116.94 114.20 3hok h PHE 207 Ca 0.14 0.02 -0.10 0.00 2.80 0.00 0.00 57.97 60.83 3hok h PHE 207 Cb 0.52 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3hok h PHE 207 CO -0.46 0.44 -0.08 -0.07 -0.60 0.00 0.00 178.31 177.54 3hok h LEU 208 N 0.86 0.94 -1.02 1.54 3.38 0.11 -0.71 115.31 120.41 3hok h LEU 208 Ca 0.39 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 3hok h LEU 208 Cb 0.36 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 3hok h LEU 208 CO -0.15 1.04 0.41 -0.07 0.09 0.00 0.00 178.44 179.76 3hok h LEU 209 N 0.85 0.99 -0.28 1.67 3.38 -0.35 -0.64 115.31 120.93 3hok h LEU 209 Ca 0.14 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 3hok h LEU 209 Cb 0.61 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3hok h LEU 209 CO 0.04 0.81 0.05 0.78 0.09 0.00 0.00 178.44 180.21 3hok h ASN 210 N 1.10 0.44 -0.07 -0.43 2.35 -0.98 -1.73 115.58 116.27 3hok h ASN 210 Ca 0.28 -0.25 0.02 0.00 -0.55 0.00 0.00 56.30 55.80 3hok h ASN 210 Cb 0.05 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.28 3hok h ASN 210 CO -0.04 0.58 -0.07 0.40 -1.65 0.00 0.00 177.43 176.65 3hok h ILE 211 N 0.29 0.80 -0.42 2.81 2.04 -0.74 0.52 117.51 122.80 3hok h ILE 211 Ca 0.09 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.97 3hok h ILE 211 Cb 0.32 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3hok h ILE 211 CO 0.00 0.00 0.28 1.56 0.00 0.00 0.00 178.15 180.00 3hok h GLN 212 N -0.09 0.45 -0.41 2.37 4.20 -1.15 -0.59 115.11 119.89 3hok h GLN 212 Ca 0.05 -0.03 -0.07 0.00 0.06 0.00 0.00 58.65 58.67 3hok h GLN 212 Cb 0.16 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 3hok h GLN 212 CO -0.12 0.30 -0.00 1.25 -0.67 0.00 0.00 178.83 179.58 3hok h LEU 213 N 0.47 0.72 -0.73 1.46 5.85 -0.54 -1.47 115.31 121.07 3hok h LEU 213 Ca 0.17 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 3hok h LEU 213 Cb 0.10 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 3hok h LEU 213 CO -0.04 0.85 0.38 -0.26 -0.34 0.00 0.00 178.44 179.04 3hok h PHE 214 N 0.56 1.01 -0.14 1.25 0.04 -0.14 -1.83 116.94 117.69 3hok h PHE 214 Ca 0.12 -0.03 -0.11 0.00 2.80 0.00 0.00 57.97 60.74 3hok h PHE 214 Cb 0.49 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 3hok h PHE 214 CO 0.04 0.72 -0.41 0.93 -0.60 0.00 0.00 178.31 179.00 3hok h GLU 215 N 1.01 0.32 -0.36 1.51 5.08 -1.04 -1.81 114.58 119.28 3hok h GLU 215 Ca 0.25 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 3hok h GLU 215 Cb 0.06 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 3hok h GLU 215 CO -0.04 0.68 -0.33 1.49 -1.00 0.00 0.00 179.01 179.81 3hok h GLU 216 N 0.27 0.81 -0.00 2.33 4.81 -1.06 -2.26 114.58 119.48 3hok h GLU 216 Ca 0.02 -0.39 -0.15 0.00 -0.13 0.00 0.00 59.36 58.71 3hok h GLU 216 Cb 0.83 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 3hok h GLU 216 CO 0.07 1.03 -0.70 -0.07 -0.73 0.00 0.00 179.01 178.60 3hok h LEU 217 N 0.68 0.01 -0.54 1.64 3.38 -1.14 -1.94 115.31 117.40 3hok h LEU 217 Ca 0.07 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.88 3hok h LEU 217 Cb 0.89 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 3hok h LEU 217 CO 0.08 0.71 -0.43 1.56 0.09 0.00 0.00 178.44 180.44 3hok h GLN 218 N 0.00 0.69 0.21 1.13 1.08 -1.33 -2.03 115.11 114.87 3hok h GLN 218 Ca -0.01 -0.38 -0.01 0.00 -1.45 0.00 0.00 58.65 56.80 3hok h GLN 218 Cb 1.24 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.69 3hok h GLN 218 CO 0.09 0.99 -0.10 1.49 -0.95 0.00 0.00 178.83 180.35 3hok h GLU 219 N 0.56 -0.27 -0.16 1.46 4.81 -1.10 -2.21 114.58 117.67 3hok h GLU 219 Ca 0.04 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3hok h GLU 219 Cb 0.98 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 3hok h GLU 219 CO 0.09 -0.16 0.04 -0.07 -0.73 0.00 0.00 179.01 178.17 3hok h LEU 220 N -0.30 0.20 -1.69 1.64 3.38 -1.33 -1.77 115.31 115.44 3hok h LEU 220 Ca -0.03 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3hok h LEU 220 Cb 0.23 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hok h LEU 220 CO 0.05 0.22 0.00 0.18 0.09 0.00 0.00 178.44 178.97 3hok n LEU 221 N -4.44 2.46 -3.84 1.67 4.77 -0.77 -4.85 117.00 112.01 3hok n LEU 221 Ca -0.01 -1.23 -0.14 0.00 -0.03 0.00 0.00 56.01 54.60 3hok n LEU 221 Cb 0.14 -0.31 -0.15 0.00 -2.33 0.00 0.00 43.42 40.77 3hok n LEU 221 CO 0.36 0.61 -0.36 0.42 -1.33 0.00 0.00 177.39 177.08 3hok s THR 222 N -1.39 0.06 0.00 -5.08 -4.23 -0.67 -5.02 115.64 99.30 3hok s THR 222 Ca 0.31 0.06 0.00 0.00 -1.18 0.00 0.00 61.69 60.87 3hok s THR 222 Cb 0.16 -0.11 0.00 0.00 1.34 0.00 0.00 72.50 73.89 3hok s THR 222 CO 0.21 0.06 0.00 1.41 -0.54 0.00 0.00 174.62 175.76