#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hcd s ASP 15 N 0.00 4.75 -0.04 3.54 -1.08 -1.26 -5.00 116.67 117.59 3hcd s ASP 15 Ca 0.00 -0.17 -0.06 0.00 -0.52 0.00 0.00 52.55 51.80 3hcd s ASP 15 Cb 0.00 -1.79 -0.28 0.00 -1.46 0.00 0.00 42.92 39.39 3hcd s ASP 15 CO 0.00 0.13 0.71 0.77 0.52 0.00 0.00 175.17 177.30 3hcd h SER 16 N 6.98 0.46 -0.94 -0.34 4.64 -2.04 -3.40 113.55 118.91 3hcd h SER 16 Ca -0.33 -0.72 0.11 0.00 -0.47 0.00 0.00 61.79 60.38 3hcd h SER 16 Cb 1.19 -0.15 -0.13 0.00 -0.31 0.00 0.00 62.40 63.00 3hcd h SER 16 CO 0.62 1.61 -0.49 0.00 -0.87 0.00 0.00 176.83 177.70 3hcd n ALA 17 N -2.78 -0.43 -0.19 5.18 0.00 -1.26 -2.19 120.51 118.84 3hcd n ALA 17 Ca -0.22 0.85 -0.02 0.00 0.00 0.00 0.00 53.44 54.05 3hcd n ALA 17 Cb 1.06 -0.24 0.08 0.00 0.00 0.00 0.00 19.45 20.35 3hcd n ALA 17 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 3hcd h PRO 18 N 0.00 0.50 0.02 0.00 0.11 -2.00 -0.33 132.00 130.29 3hcd h PRO 18 Ca 0.22 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 66.32 3hcd h PRO 18 Cb 0.45 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 3hcd h PRO 18 CO -0.90 0.33 -0.15 0.78 -0.21 0.00 0.00 178.00 177.85 3hcd h GLY 19 N 0.52 -0.20 0.22 -0.55 0.00 -1.71 -1.94 103.07 99.41 3hcd h GLY 19 Ca 0.27 0.18 0.13 0.00 0.00 0.00 0.00 47.33 47.91 3hcd h GLY 19 CO -0.21 -0.15 0.32 1.46 0.00 0.00 0.00 176.54 177.96 3hcd h GLN 20 N -0.26 0.47 -0.59 4.80 4.20 -1.05 -1.33 115.11 121.35 3hcd h GLN 20 Ca 0.05 -0.03 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 3hcd h GLN 20 Cb 0.31 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 3hcd h GLN 20 CO -0.13 0.31 0.17 0.00 -0.67 0.00 0.00 178.83 178.51 3hcd h ALA 21 N 1.52 1.19 -0.45 3.87 0.00 -0.68 0.14 119.26 124.85 3hcd h ALA 21 Ca 0.40 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3hcd h ALA 21 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3hcd h ALA 21 CO -0.37 0.56 -0.11 0.00 0.00 0.00 0.00 179.25 179.33 3hcd h ALA 22 N 1.32 0.62 0.78 0.00 0.00 -0.49 -1.17 119.26 120.32 3hcd h ALA 22 Ca 0.19 -0.33 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3hcd h ALA 22 Cb 0.27 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3hcd h ALA 22 CO -0.01 0.52 -0.37 0.28 0.00 0.00 0.00 179.25 179.67 3hcd h VAL 23 N 0.71 0.21 -0.72 0.00 2.07 -0.89 -0.67 116.25 116.96 3hcd h VAL 23 Ca 0.12 -0.06 0.14 0.00 0.82 0.00 0.00 66.70 67.71 3hcd h VAL 23 Cb 0.65 0.22 -0.14 0.00 -1.52 0.00 0.00 31.29 30.51 3hcd h VAL 23 CO 0.04 0.01 -0.22 0.00 0.02 0.00 0.00 177.57 177.42 3hcd h ALA 24 N -0.89 0.37 -0.04 1.67 0.00 -0.71 -1.53 119.26 118.13 3hcd h ALA 24 Ca -0.11 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.09 3hcd h ALA 24 Cb 0.81 0.62 -0.03 0.00 0.00 0.00 0.00 17.79 19.19 3hcd h ALA 24 CO 0.18 -0.47 -0.13 1.03 0.00 0.00 0.00 179.25 179.85 3hcd h SER 25 N -0.03 -0.39 -0.62 0.00 0.87 -1.07 -2.66 113.55 109.65 3hcd h SER 25 Ca 0.33 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.97 3hcd h SER 25 Cb 0.55 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 3hcd h SER 25 CO -0.75 -0.18 0.41 0.00 -0.53 0.00 0.00 176.83 175.78 3hcd h ALA 26 N 0.79 1.60 0.00 6.23 0.00 -0.16 -2.22 119.26 125.50 3hcd h ALA 26 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3hcd h ALA 26 Cb 0.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hcd h ALA 26 CO -0.16 0.35 0.00 1.88 0.00 0.00 0.00 179.25 181.32 3hcd h TYR 27 N 0.79 0.00 0.00 0.00 -1.99 -1.00 -2.49 116.97 112.28 3hcd h TYR 27 Ca 0.24 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.97 3hcd h TYR 27 Cb -0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.71 3hcd h TYR 27 CO -0.00 0.00 0.08 1.96 -0.00 0.00 0.00 178.16 180.20 3hcd h GLN 28 N 0.00 0.00 -0.26 4.88 1.08 -1.18 -0.10 115.11 119.53 3hcd h GLN 28 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hcd h GLN 28 Cb 0.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3hcd h GLN 28 CO 0.00 0.00 0.00 0.54 -0.95 0.00 0.00 178.83 178.42 3hcd n ARG 29 N -2.45 2.02 -1.83 1.46 1.74 -0.94 -4.99 116.66 111.68 3hcd n ARG 29 Ca -0.02 -1.85 -0.42 0.00 -0.77 0.00 0.00 57.85 54.79 3hcd n ARG 29 Cb 0.12 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.21 3hcd n ARG 29 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3hcd s PHE 30 N -1.12 2.29 -0.40 -1.55 5.36 -0.05 -3.48 117.98 119.03 3hcd s PHE 30 Ca 0.25 0.16 -0.05 0.00 -0.96 0.00 0.00 56.93 56.33 3hcd s PHE 30 Cb 0.15 -4.06 0.09 0.00 -0.34 0.00 0.00 43.02 38.86 3hcd s PHE 30 CO 0.20 -4.32 0.21 -1.21 -1.46 0.00 0.00 175.22 168.64 3hcd s GLU 31 N 2.69 2.31 0.24 10.12 2.02 -0.48 -5.01 118.70 130.58 3hcd s GLU 31 Ca 0.77 -1.62 -0.14 0.00 0.02 0.00 0.00 54.97 54.01 3hcd s GLU 31 Cb -0.43 -3.63 0.30 0.00 0.10 0.00 0.00 34.13 30.48 3hcd s GLU 31 CO 0.34 -0.98 1.58 -1.35 0.02 0.00 0.00 175.26 174.87 3hcd h PRO 32 N 8.20 -0.03 -0.86 0.39 0.11 -1.92 -0.43 132.00 137.46 3hcd h PRO 32 Ca -0.18 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.92 3hcd h PRO 32 Cb 1.06 0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.14 3hcd h PRO 32 CO 0.71 -0.02 0.49 0.00 -0.21 0.00 0.00 178.00 178.98 3hcd h ARG 33 N -0.03 1.19 -0.30 1.05 2.47 -1.96 0.47 114.38 117.26 3hcd h ARG 33 Ca 0.36 -0.12 -0.04 0.00 -1.26 0.00 0.00 59.98 58.92 3hcd h ARG 33 Cb 0.61 -0.24 -0.01 0.00 -1.65 0.00 0.00 29.97 28.67 3hcd h ARG 33 CO -0.86 0.85 0.03 0.00 0.56 0.00 0.00 179.97 180.55 3hcd h ALA 34 N 1.34 0.40 -0.88 0.04 0.00 -1.46 -0.56 119.26 118.15 3hcd h ALA 34 Ca 0.31 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3hcd h ALA 34 Cb -0.01 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 3hcd h ALA 34 CO -0.05 0.12 0.57 -0.92 0.00 0.00 0.00 179.25 178.97 3hcd h TYR 35 N 0.33 1.07 -0.23 0.00 3.20 -0.29 0.26 116.97 121.31 3hcd h TYR 35 Ca 0.09 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 3hcd h TYR 35 Cb 0.38 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.29 3hcd h TYR 35 CO 0.03 0.62 0.01 -0.07 -1.64 0.00 0.00 178.16 177.11 3hcd h LEU 36 N 1.11 0.40 -0.56 2.82 3.38 -0.75 -2.04 115.31 119.67 3hcd h LEU 36 Ca 0.35 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hcd h LEU 36 Cb -0.01 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 3hcd h LEU 36 CO -0.11 0.60 0.35 -0.09 0.09 0.00 0.00 178.44 179.28 3hcd h ARG 37 N 0.18 0.75 -0.41 1.13 2.43 -0.54 0.73 114.38 118.64 3hcd h ARG 37 Ca 0.07 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 3hcd h ARG 37 Cb 0.40 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.76 3hcd h ARG 37 CO 0.01 0.52 0.02 -0.91 -1.51 0.00 0.00 179.97 178.10 3hcd h ASN 38 N 0.75 0.61 0.00 -3.80 2.35 -0.26 -3.27 115.58 111.96 3hcd h ASN 38 Ca 0.20 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 3hcd h ASN 38 Cb -0.05 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.16 3hcd h ASN 38 CO -0.04 0.66 -0.94 0.59 -1.65 0.00 0.00 177.43 176.05 3hcd n ASN 39 N -4.26 3.94 0.00 5.81 3.02 -0.79 -4.79 115.26 118.19 3hcd n ASN 39 Ca 0.02 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.49 3hcd n ASN 39 Cb 0.26 1.07 0.00 0.00 -0.61 0.00 0.00 39.78 40.50 3hcd n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hcd n TYR 40 N -1.49 0.00 -3.87 3.10 4.02 0.22 -4.22 117.16 114.92 3hcd n TYR 40 Ca -0.00 -0.12 -0.21 0.00 -0.01 0.00 0.00 57.90 57.56 3hcd n TYR 40 Cb 0.04 -0.01 -0.04 0.00 -0.02 0.00 0.00 39.34 39.31 3hcd n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hcd s ALA 41 N -0.23 3.78 0.62 -0.72 0.00 -1.04 -4.31 121.76 119.86 3hcd s ALA 41 Ca 0.00 -1.65 -0.18 0.00 0.00 0.00 0.00 51.96 50.14 3hcd s ALA 41 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 3hcd s ALA 41 CO 0.00 0.04 0.78 -2.30 0.00 0.00 0.00 175.76 174.28 3hcd n PRO 42 N -1.33 0.67 0.16 0.00 -0.02 -1.26 -0.44 135.00 132.78 3hcd n PRO 42 Ca -0.03 0.27 0.04 0.00 -2.02 0.00 0.00 63.50 61.76 3hcd n PRO 42 Cb 0.60 -2.00 0.14 0.00 -0.02 0.00 0.00 33.50 32.22 3hcd n PRO 42 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3hcd h PRO 43 N 0.23 0.00 -0.12 0.52 0.14 -1.92 -3.43 132.00 127.42 3hcd h PRO 43 Ca -0.47 0.00 -0.10 0.00 0.14 0.00 0.00 66.00 65.57 3hcd h PRO 43 Cb 1.37 0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.50 3hcd h PRO 43 CO 0.48 0.47 -0.38 0.00 0.14 0.00 0.00 178.00 178.71 3hcd h ARG 44 N 0.00 0.25 -0.04 0.86 3.08 -1.83 -2.74 114.38 113.96 3hcd h ARG 44 Ca -0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.93 3hcd h ARG 44 Cb 1.21 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.26 3hcd h ARG 44 CO 0.06 0.60 0.00 0.41 -1.07 0.00 0.00 179.97 179.97 3hcd n GLY 45 N -0.25 -0.31 3.58 0.04 0.00 0.42 -4.27 105.19 104.40 3hcd n GLY 45 Ca -0.01 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.24 3hcd n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hcd s ASP 46 N -1.86 6.58 0.00 1.61 2.15 -1.04 -4.43 116.67 119.68 3hcd s ASP 46 Ca 0.38 0.32 0.25 0.00 0.43 0.00 0.00 52.55 53.93 3hcd s ASP 46 Cb 0.20 -2.48 0.72 0.00 -0.30 0.00 0.00 42.92 41.05 3hcd s ASP 46 CO 0.31 -1.07 1.55 0.18 -0.17 0.00 0.00 175.17 175.98 3hcd n LEU 47 N 7.27 2.08 -0.14 -1.34 4.77 -1.26 -4.30 117.00 124.07 3hcd n LEU 47 Ca 0.08 -0.78 -0.05 0.00 -0.03 0.00 0.00 56.01 55.23 3hcd n LEU 47 Cb 0.48 -0.06 0.13 0.00 -2.33 0.00 0.00 43.42 41.64 3hcd n LEU 47 CO 0.65 0.39 0.88 0.00 -1.33 0.00 0.00 177.39 177.98 3hcd s ASN 49 N -6.61 6.88 0.61 0.00 3.84 -1.26 -4.91 114.94 113.49 3hcd s ASN 49 Ca -0.10 0.99 0.39 0.00 0.21 0.00 0.00 52.86 54.35 3hcd s ASN 49 Cb 0.15 -2.50 1.97 0.00 -0.55 0.00 0.00 41.25 40.32 3hcd s ASN 49 CO 0.82 -0.76 2.22 -0.65 -2.79 0.00 0.00 177.10 175.93 3hcd h PRO 50 N 7.99 0.00 -0.01 0.43 0.11 -1.95 -1.66 132.00 136.90 3hcd h PRO 50 Ca -0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.90 3hcd h PRO 50 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hcd h PRO 50 CO 0.98 0.01 -0.02 0.09 -0.21 0.00 0.00 178.00 178.85 3hcd n ASN 51 N -3.17 1.09 -4.62 -2.05 3.02 -1.26 -4.52 115.26 103.75 3hcd n ASN 51 Ca -0.02 -1.31 -0.29 0.00 -0.03 0.00 0.00 54.58 52.93 3hcd n ASN 51 Cb 0.16 0.00 0.17 0.00 -0.61 0.00 0.00 39.78 39.50 3hcd n ASN 51 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 3hcd s GLY 52 N -2.05 1.58 0.10 7.41 0.00 -0.63 -4.95 107.32 108.79 3hcd s GLY 52 Ca 0.39 -0.54 -0.02 0.00 0.00 0.00 0.00 44.72 44.55 3hcd s GLY 52 CO 0.36 0.08 1.22 -0.24 0.00 0.00 0.00 173.10 174.52 3hcd h VAL 53 N -1.78 1.51 0.39 1.40 3.04 -1.88 -2.85 116.25 116.08 3hcd h VAL 53 Ca -0.51 -2.92 -0.01 0.00 -1.01 0.00 0.00 66.70 62.24 3hcd h VAL 53 Cb 1.33 2.77 -0.01 0.00 -2.01 0.00 0.00 31.29 33.37 3hcd h VAL 53 CO 0.57 0.85 -0.25 1.23 -1.01 0.00 0.00 177.57 178.96 3hcd h GLY 54 N 1.71 -0.65 0.92 3.17 0.00 -1.91 -0.52 103.07 105.79 3hcd h GLY 54 Ca -0.10 0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.54 3hcd h GLY 54 CO 0.18 -0.25 0.66 -2.55 0.00 0.00 0.00 176.54 174.58 3hcd h PRO 55 N -0.62 1.26 -0.29 4.80 0.11 -1.85 -1.13 132.00 134.27 3hcd h PRO 55 Ca -0.04 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 65.98 3hcd h PRO 55 Cb 0.52 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 3hcd h PRO 55 CO 0.04 0.83 0.13 2.35 -0.21 0.00 0.00 178.00 181.14 3hcd h TRP 56 N 1.29 0.42 -0.09 0.65 7.01 -1.24 0.29 115.95 124.28 3hcd h TRP 56 Ca 0.39 -0.02 0.02 0.00 2.11 0.00 0.00 58.89 61.38 3hcd h TRP 56 Cb -0.05 -0.13 -0.02 0.00 -2.10 0.00 0.00 29.16 26.86 3hcd h TRP 56 CO -0.00 0.39 -0.01 0.87 -2.79 0.00 0.00 178.44 176.90 3hcd h LYS 57 N 0.32 0.02 -0.59 2.65 1.57 -0.78 -0.55 116.57 119.21 3hcd h LYS 57 Ca 0.10 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 3hcd h LYS 57 Cb 0.14 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3hcd h LYS 57 CO -0.01 0.01 0.35 -0.07 -0.57 0.00 0.00 179.45 179.16 3hcd h LEU 58 N 0.02 0.55 -0.86 2.94 3.38 -0.91 -1.17 115.31 119.26 3hcd h LEU 58 Ca 0.04 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.07 3hcd h LEU 58 Cb 0.06 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 40.65 3hcd h LEU 58 CO -0.08 0.38 0.54 -0.09 0.09 0.00 0.00 178.44 179.28 3hcd h ARG 59 N 0.68 0.99 -0.58 1.13 2.43 -0.19 -0.45 114.38 118.39 3hcd h ARG 59 Ca 0.24 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3hcd h ARG 59 Cb 0.06 -0.22 -0.03 0.00 -0.42 0.00 0.00 29.97 29.36 3hcd h ARG 59 CO -0.12 0.66 0.29 0.00 -1.51 0.00 0.00 179.97 179.29 3hcd h LEU 61 N 0.79 -0.15 -0.18 0.00 3.38 -0.95 -2.75 115.31 115.44 3hcd h LEU 61 Ca 0.20 -0.37 0.05 0.00 0.09 0.00 0.00 57.88 57.85 3hcd h LEU 61 Cb 0.09 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.81 3hcd h LEU 61 CO -0.03 0.34 -0.32 0.00 0.09 0.00 0.00 178.44 178.52 3hcd h ALA 62 N 0.02 -0.34 -0.65 1.53 0.00 -1.06 -1.19 119.26 117.57 3hcd h ALA 62 Ca -0.02 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.01 3hcd h ALA 62 Cb 0.52 0.63 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 3hcd h ALA 62 CO 0.03 -0.78 0.43 1.96 0.00 0.00 0.00 179.25 180.89 3hcd h GLN 63 N -0.37 0.53 -0.23 0.00 4.20 -1.32 0.59 115.11 118.51 3hcd h GLN 63 Ca 0.11 -0.03 -0.16 0.00 0.06 0.00 0.00 58.65 58.62 3hcd h GLN 63 Cb 0.54 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3hcd h GLN 63 CO -0.39 0.35 -0.49 1.15 -0.67 0.00 0.00 178.83 178.79 3hcd h THR 64 N 0.55 1.30 0.00 -0.54 2.02 -1.05 -3.04 112.91 112.16 3hcd h THR 64 Ca 0.30 -1.70 -0.10 0.00 0.77 0.00 0.00 66.41 65.67 3hcd h THR 64 Cb 0.43 1.79 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 3hcd h THR 64 CO -0.09 0.54 -0.48 -0.26 0.37 0.00 0.00 175.52 175.60 3hcd h PHE 65 N 0.46 0.00 0.00 3.16 -1.00 -0.63 -2.98 116.94 115.95 3hcd h PHE 65 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 3hcd h PHE 65 Cb 1.10 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.66 3hcd h PHE 65 CO 0.08 0.48 0.00 0.00 -1.61 0.00 0.00 178.31 177.26 3hcd h ALA 66 N 1.52 1.00 0.00 2.45 0.00 -0.85 -2.14 119.26 121.25 3hcd h ALA 66 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hcd h ALA 66 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3hcd h ALA 66 CO 0.06 0.00 0.00 1.79 0.00 0.00 0.00 179.25 181.10 3hcd h THR 67 N 0.00 0.00 0.00 0.00 1.35 -1.41 -3.46 112.91 109.40 3hcd h THR 67 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3hcd h THR 67 Cb 0.57 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 3hcd h THR 67 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 3hcd n GLY 68 N -0.56 1.54 0.02 5.82 0.00 -0.80 -4.87 105.19 106.33 3hcd n GLY 68 Ca -0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 3hcd n GLY 68 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hcd n GLU 69 N -2.00 0.59 -4.02 1.61 1.02 -1.26 -4.56 120.64 112.02 3hcd n GLU 69 Ca 0.00 -0.05 -0.31 0.00 -0.02 0.00 0.00 57.16 56.78 3hcd n GLU 69 Cb 0.00 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 29.77 3hcd n GLU 69 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3hcd s VAL 70 N -2.45 2.18 0.33 2.62 1.01 -1.26 -5.02 120.40 117.81 3hcd s VAL 70 Ca 0.32 -2.15 -0.18 0.00 0.00 0.00 0.00 61.98 59.98 3hcd s VAL 70 Cb 0.21 -2.55 0.06 0.00 0.00 0.00 0.00 36.38 34.09 3hcd s VAL 70 CO 0.45 -0.48 0.84 -0.94 0.00 0.00 0.00 175.10 174.96 3hcd s SER 71 N 0.98 -0.03 0.00 3.32 1.04 -1.26 -4.93 113.70 112.82 3hcd s SER 71 Ca 0.07 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.52 3hcd s SER 71 Cb -0.19 0.76 0.00 0.00 0.10 0.00 0.00 66.02 66.69 3hcd s SER 71 CO -0.08 -1.49 0.00 0.61 0.98 0.00 0.00 173.24 173.26 3hcd n GLY 72 N -0.55 0.25 0.13 7.32 0.00 -1.23 -4.88 105.19 106.22 3hcd n GLY 72 Ca -0.07 -1.45 -0.26 0.00 0.00 0.00 0.00 46.02 44.24 3hcd n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hcd n ARG 73 N 0.00 0.61 -4.92 1.61 0.63 -1.26 -4.30 116.66 109.03 3hcd n ARG 73 Ca 0.00 0.25 -0.33 0.00 -0.92 0.00 0.00 57.85 56.86 3hcd n ARG 73 Cb 0.00 -1.53 -0.15 0.00 0.45 0.00 0.00 32.46 31.24 3hcd n ARG 73 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3hcd s THR 74 N -2.50 2.78 0.04 5.15 -4.23 -1.26 -0.63 115.64 114.98 3hcd s THR 74 Ca -0.37 -0.77 0.07 0.00 -1.18 0.00 0.00 61.69 59.44 3hcd s THR 74 Cb 0.12 -2.13 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 3hcd s THR 74 CO 0.54 0.54 -0.20 -0.22 -0.54 0.00 0.00 174.62 174.74 3hcd s LEU 75 N 0.17 2.15 -0.11 4.79 2.96 0.73 -1.20 118.68 128.17 3hcd s LEU 75 Ca -0.09 -0.50 0.03 0.00 -0.22 0.00 0.00 54.13 53.35 3hcd s LEU 75 Cb -0.15 -0.96 0.01 0.00 0.50 0.00 0.00 46.19 45.59 3hcd s LEU 75 CO 0.06 0.16 -0.19 -0.63 -1.32 0.00 0.00 176.35 174.43 3hcd s ILE 76 N -0.76 1.77 -0.26 6.68 1.01 -0.77 -0.58 121.20 128.29 3hcd s ILE 76 Ca 0.07 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.76 3hcd s ILE 76 Cb -0.09 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 3hcd s ILE 76 CO 0.01 0.49 0.32 -0.62 0.00 0.00 0.00 174.94 175.15 3hcd s ASP 77 N 0.75 6.21 -0.34 3.58 2.15 0.79 -1.71 116.67 128.10 3hcd s ASP 77 Ca -0.10 0.23 -0.15 0.00 0.43 0.00 0.00 52.55 52.96 3hcd s ASP 77 Cb -0.16 -2.19 -0.01 0.00 -0.30 0.00 0.00 42.92 40.26 3hcd s ASP 77 CO 0.01 -0.13 0.36 -0.63 -0.17 0.00 0.00 175.17 174.61 3hcd s ILE 78 N 1.89 5.17 -0.45 4.11 -1.09 0.82 -3.08 121.20 128.56 3hcd s ILE 78 Ca 0.13 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.61 3hcd s ILE 78 Cb -0.16 -3.81 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 3hcd s ILE 78 CO 0.10 -0.07 0.39 0.61 -1.23 0.00 0.00 174.94 174.73 3hcd n GLY 79 N 4.94 0.36 0.37 6.18 0.00 -1.23 -4.08 105.19 111.73 3hcd n GLY 79 Ca -0.09 -0.33 0.15 0.00 0.00 0.00 0.00 46.02 45.75 3hcd n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hcd h SER 80 N -0.84 0.34 0.00 1.61 0.02 -0.61 -3.44 113.55 110.62 3hcd h SER 80 Ca -0.20 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 3hcd h SER 80 Cb 1.12 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.61 3hcd h SER 80 CO 0.19 0.18 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 3hcd n GLY 81 N -1.54 2.25 1.95 -3.77 0.00 -1.25 -2.52 105.19 100.32 3hcd n GLY 81 Ca 0.13 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 3hcd n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hcd n PRO 82 N 9.33 2.59 -4.41 1.61 -0.04 -1.26 -4.66 135.00 138.16 3hcd n PRO 82 Ca 0.00 -2.57 -0.26 0.00 -0.04 0.00 0.00 63.50 60.63 3hcd n PRO 82 Cb 0.00 -2.03 -0.11 0.00 -0.04 0.00 0.00 33.50 31.32 3hcd n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hcd s THR 83 N -2.71 2.53 0.00 0.52 -4.23 -1.05 -4.79 115.64 105.91 3hcd s THR 83 Ca 0.48 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.93 3hcd s THR 83 Cb 0.39 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.98 3hcd s THR 83 CO 0.10 -0.18 0.00 1.33 -0.54 0.00 0.00 174.62 175.33 3hcd n VAL 84 N 0.01 0.00 -0.29 2.29 0.24 -1.26 -4.82 118.33 114.51 3hcd n VAL 84 Ca -0.11 -0.03 0.33 0.00 -2.04 0.00 0.00 64.34 62.50 3hcd n VAL 84 Cb 0.57 0.38 0.74 0.00 -1.47 0.00 0.00 33.84 34.05 3hcd n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 3hcd h TYR 85 N 0.00 0.03 0.00 6.34 -0.00 -1.96 0.26 116.97 121.63 3hcd h TYR 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3hcd h TYR 85 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.72 3hcd h TYR 85 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 3hcd n GLN 86 N -4.22 0.17 -0.03 0.10 0.00 -1.26 -2.71 117.38 109.43 3hcd n GLN 86 Ca 0.24 0.10 0.05 0.00 0.00 0.00 0.00 57.00 57.39 3hcd n GLN 86 Cb 1.17 -1.50 0.06 0.00 0.00 0.00 0.00 30.24 29.97 3hcd n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3hcd n LEU 87 N -1.38 2.03 -0.06 2.61 4.77 0.90 -4.70 117.00 121.16 3hcd n LEU 87 Ca 0.08 -1.19 -0.10 0.00 -0.03 0.00 0.00 56.01 54.76 3hcd n LEU 87 Cb 0.21 -0.04 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 3hcd n LEU 87 CO 0.18 0.42 0.89 -0.07 -1.33 0.00 0.00 177.39 177.48 3hcd h LEU 88 N 1.94 0.28 -0.07 2.23 3.38 -1.53 -1.76 115.31 119.77 3hcd h LEU 88 Ca 0.00 -0.13 -0.08 0.00 0.09 0.00 0.00 57.88 57.77 3hcd h LEU 88 Cb 0.47 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 3hcd h LEU 88 CO 0.00 0.33 -0.36 0.28 0.09 0.00 0.00 178.44 178.78 3hcd h SER 89 N 0.21 0.00 0.53 -0.43 0.02 -1.86 -3.34 113.55 108.68 3hcd h SER 89 Ca 0.07 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.85 3hcd h SER 89 Cb 0.12 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 3hcd h SER 89 CO -0.01 0.36 -0.77 0.00 -1.14 0.00 0.00 176.83 175.27 3hcd h ALA 90 N 1.64 0.66 0.00 3.77 0.00 -1.77 -3.31 119.26 120.25 3hcd h ALA 90 Ca -0.00 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.25 3hcd h ALA 90 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3hcd h ALA 90 CO 0.05 0.86 0.00 0.00 0.00 0.00 0.00 179.25 180.15 3hcd n SER 92 N -2.99 0.00 0.00 0.00 3.41 -1.25 -3.73 113.62 109.07 3hcd n SER 92 Ca -0.01 -0.64 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 3hcd n SER 92 Cb 0.21 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3hcd n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hcd n HIS 93 N -1.10 0.00 -3.68 7.33 8.25 -0.24 -5.00 115.22 120.78 3hcd n HIS 93 Ca 0.19 -0.13 -0.16 0.00 -0.26 0.00 0.00 57.72 57.36 3hcd n HIS 93 Cb 0.14 -0.01 -0.15 0.00 1.12 0.00 0.00 29.99 31.09 3hcd n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hcd s PHE 94 N -0.26 -0.24 0.16 4.41 0.40 -1.21 -3.53 117.98 117.71 3hcd s PHE 94 Ca 0.00 0.69 -0.06 0.00 -0.60 0.00 0.00 56.93 56.96 3hcd s PHE 94 Cb 0.00 -0.18 0.02 0.00 0.51 0.00 0.00 43.02 43.36 3hcd s PHE 94 CO 0.00 -0.28 1.43 0.93 0.70 0.00 0.00 175.22 178.00 3hcd h GLU 95 N 8.20 0.60 -4.92 0.44 5.08 -1.49 -3.43 114.58 119.06 3hcd h GLU 95 Ca -0.17 -0.43 -0.67 0.00 -1.00 0.00 0.00 59.36 57.09 3hcd h GLU 95 Cb 1.12 0.07 -0.35 0.00 0.50 0.00 0.00 28.75 30.09 3hcd h GLU 95 CO 0.17 1.05 -0.80 0.34 -1.00 0.00 0.00 179.01 178.78 3hcd s ASP 96 N -6.98 4.09 -0.15 1.42 3.68 0.20 -4.60 116.67 114.33 3hcd s ASP 96 Ca -0.08 -1.06 0.00 0.00 2.13 0.00 0.00 52.55 53.54 3hcd s ASP 96 Cb 0.10 -1.57 -0.01 0.00 -1.45 0.00 0.00 42.92 40.00 3hcd s ASP 96 CO 0.86 -0.13 -0.14 -0.63 0.13 0.00 0.00 175.17 175.26 3hcd s ILE 97 N 1.22 2.78 -0.27 4.11 1.01 -0.38 -0.19 121.20 129.48 3hcd s ILE 97 Ca -0.03 -0.74 -0.09 0.00 0.00 0.00 0.00 60.65 59.79 3hcd s ILE 97 Cb -0.17 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.09 3hcd s ILE 97 CO -0.07 0.51 0.13 -0.89 0.00 0.00 0.00 174.94 174.63 3hcd s THR 98 N 0.70 4.81 0.45 2.92 2.01 0.26 -0.67 115.64 126.11 3hcd s THR 98 Ca -0.07 -0.03 -0.05 0.00 0.31 0.00 0.00 61.69 61.85 3hcd s THR 98 Cb -0.16 -3.29 -0.04 0.00 0.01 0.00 0.00 72.50 69.03 3hcd s THR 98 CO 0.02 0.27 0.74 -0.04 -0.69 0.00 0.00 174.62 174.92 3hcd s MET 99 N 1.68 3.56 -0.06 4.92 -1.94 -0.11 -0.15 119.30 127.21 3hcd s MET 99 Ca 0.07 0.14 -0.24 0.00 -1.71 0.00 0.00 55.69 53.94 3hcd s MET 99 Cb -0.16 -2.43 0.05 0.00 2.01 0.00 0.00 34.83 34.31 3hcd s MET 99 CO 0.07 -0.12 0.54 0.95 -0.01 0.00 0.00 175.02 176.46 3hcd s THR 100 N -2.62 0.02 0.13 2.05 -4.23 -1.18 -1.30 115.64 108.52 3hcd s THR 100 Ca 0.46 -0.16 -0.24 0.00 -1.18 0.00 0.00 61.69 60.57 3hcd s THR 100 Cb -0.10 -0.85 0.07 0.00 1.34 0.00 0.00 72.50 72.97 3hcd s THR 100 CO 0.42 -0.09 0.67 -0.62 -0.54 0.00 0.00 174.62 174.46 3hcd s ASP 101 N -1.06 -0.51 0.07 3.99 2.15 -0.49 -0.01 116.67 120.81 3hcd s ASP 101 Ca -0.11 -0.03 -0.16 0.00 0.43 0.00 0.00 52.55 52.69 3hcd s ASP 101 Cb -0.02 0.56 -0.17 0.00 -0.30 0.00 0.00 42.92 42.99 3hcd s ASP 101 CO 0.07 -0.91 1.26 0.15 -0.17 0.00 0.00 175.17 175.57 3hcd h PHE 102 N 2.00 0.87 -3.28 -5.34 3.57 -1.87 -2.74 116.94 110.15 3hcd h PHE 102 Ca -0.31 -0.38 -0.57 0.00 3.53 0.00 0.00 57.97 60.24 3hcd h PHE 102 Cb 1.29 -0.13 -0.06 0.00 2.79 0.00 0.00 35.95 39.84 3hcd h PHE 102 CO 0.24 1.18 -0.06 -0.51 -2.23 0.00 0.00 178.31 176.94 3hcd s LEU 103 N -8.52 4.39 0.23 0.59 1.43 -1.26 -4.78 118.68 110.76 3hcd s LEU 103 Ca -0.12 1.07 -0.05 0.00 -1.03 0.00 0.00 54.13 54.00 3hcd s LEU 103 Cb 0.07 -2.84 0.22 0.00 0.03 0.00 0.00 46.19 43.66 3hcd s LEU 103 CO 0.86 0.10 1.74 -0.08 0.23 0.00 0.00 176.35 179.20 3hcd h GLU 104 N 5.79 0.99 -0.04 1.70 4.81 -2.00 -2.82 114.58 123.01 3hcd h GLU 104 Ca -0.45 -0.25 0.01 0.00 -0.13 0.00 0.00 59.36 58.54 3hcd h GLU 104 Cb 1.20 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 3hcd h GLU 104 CO 0.70 0.91 0.03 -0.39 -0.73 0.00 0.00 179.01 179.54 3hcd h VAL 105 N 0.93 0.78 0.04 0.32 -1.51 -1.97 0.63 116.25 115.47 3hcd h VAL 105 Ca 0.19 0.00 -0.19 0.00 -1.23 0.00 0.00 66.70 65.47 3hcd h VAL 105 Cb 0.41 0.98 0.02 0.00 -2.13 0.00 0.00 31.29 30.56 3hcd h VAL 105 CO 0.01 0.00 -0.76 0.78 -1.23 0.00 0.00 177.57 176.37 3hcd h ASN 106 N 0.00 0.60 -0.96 4.19 -0.26 -1.85 -2.68 115.58 114.62 3hcd h ASN 106 Ca 0.02 -0.80 0.04 0.00 -0.56 0.00 0.00 56.30 55.00 3hcd h ASN 106 Cb 0.08 -0.19 -0.06 0.00 -1.06 0.00 0.00 38.32 37.10 3hcd h ASN 106 CO -0.00 1.33 0.63 0.03 -1.06 0.00 0.00 177.43 178.36 3hcd h ARG 107 N -0.05 1.17 -0.39 0.81 3.08 -1.01 -1.27 114.38 116.71 3hcd h ARG 107 Ca -0.11 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 3hcd h ARG 107 Cb 1.48 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 31.25 3hcd h ARG 107 CO 0.15 0.77 0.15 1.96 -1.07 0.00 0.00 179.97 181.93 3hcd h GLN 108 N 1.20 0.56 -0.17 0.04 4.20 -0.96 0.27 115.11 120.24 3hcd h GLN 108 Ca 0.39 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.96 3hcd h GLN 108 Cb 0.03 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.70 3hcd h GLN 108 CO -0.13 0.47 -0.15 1.49 -0.67 0.00 0.00 178.83 179.84 3hcd h GLU 109 N 0.56 0.41 -0.60 1.46 4.57 -0.91 -1.09 114.58 118.97 3hcd h GLU 109 Ca 0.14 -0.21 0.06 0.00 -1.18 0.00 0.00 59.36 58.17 3hcd h GLU 109 Cb 0.13 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.67 3hcd h GLU 109 CO -0.01 0.76 0.30 -0.07 -1.18 0.00 0.00 179.01 178.81 3hcd h LEU 110 N 0.07 0.42 -1.36 1.64 3.38 -0.97 -2.09 115.31 116.40 3hcd h LEU 110 Ca 0.03 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.17 3hcd h LEU 110 Cb 0.68 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 41.33 3hcd h LEU 110 CO 0.04 0.27 0.54 1.23 0.09 0.00 0.00 178.44 180.61 3hcd h GLY 111 N 0.56 1.06 1.62 0.83 0.00 -0.19 0.26 103.07 107.22 3hcd h GLY 111 Ca 0.28 -0.28 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3hcd h GLY 111 CO -0.20 0.11 -0.47 3.21 0.00 0.00 0.00 176.54 179.19 3hcd h ARG 112 N 0.66 0.41 -0.01 4.80 3.08 -0.54 -2.16 114.38 120.63 3hcd h ARG 112 Ca 0.41 -0.23 -0.13 0.00 0.07 0.00 0.00 59.98 60.10 3hcd h ARG 112 Cb 0.65 0.01 0.01 0.00 0.08 0.00 0.00 29.97 30.72 3hcd h ARG 112 CO -0.17 0.80 -0.50 2.35 -1.07 0.00 0.00 179.97 181.38 3hcd h TRP 113 N 0.33 0.51 -0.88 3.04 7.01 -0.52 -2.34 115.95 123.11 3hcd h TRP 113 Ca 0.02 -0.28 0.19 0.00 2.11 0.00 0.00 58.89 60.94 3hcd h TRP 113 Cb 0.95 -0.06 -0.11 0.00 -2.10 0.00 0.00 29.16 27.84 3hcd h TRP 113 CO 0.03 1.09 0.40 -0.07 -2.79 0.00 0.00 178.44 177.10 3hcd h LEU 114 N -0.21 0.39 -0.06 0.65 3.38 -0.58 0.35 115.31 119.23 3hcd h LEU 114 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.04 3hcd h LEU 114 Cb 1.22 0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.06 3hcd h LEU 114 CO 0.10 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3hcd n GLN 115 N -4.99 1.04 -3.59 1.13 6.02 -0.82 -4.90 117.38 111.28 3hcd n GLN 115 Ca 0.20 -0.06 -0.27 0.00 -0.01 0.00 0.00 57.00 56.87 3hcd n GLN 115 Cb 0.58 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 30.40 3hcd n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3hcd n GLU 116 N -0.89 -5.35 -2.51 -1.09 2.13 0.11 -4.95 120.64 108.09 3hcd n GLU 116 Ca 0.22 0.67 -0.37 0.00 0.66 0.00 0.00 57.16 58.34 3hcd n GLU 116 Cb 0.12 -5.54 -0.04 0.00 0.27 0.00 0.00 31.44 26.24 3hcd n GLU 116 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3hcd s GLU 117 N -6.28 4.24 0.40 5.31 2.02 -0.90 -4.96 118.70 118.52 3hcd s GLU 117 Ca 0.54 1.59 0.15 0.00 0.02 0.00 0.00 54.97 57.27 3hcd s GLU 117 Cb -0.26 -2.67 0.82 0.00 0.10 0.00 0.00 34.13 32.13 3hcd s GLU 117 CO 0.66 -0.09 1.86 -1.35 0.02 0.00 0.00 175.26 176.35 3hcd h PRO 118 N 2.74 0.00 0.00 0.39 0.11 -1.92 -2.26 132.00 131.06 3hcd h PRO 118 Ca -0.48 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.62 3hcd h PRO 118 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hcd h PRO 118 CO 0.63 0.33 -0.02 0.78 -0.21 0.00 0.00 178.00 179.51 3hcd h GLY 119 N 1.15 0.00 -1.18 -0.55 0.00 -1.93 -3.45 103.07 97.11 3hcd h GLY 119 Ca -0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 3hcd h GLY 119 CO 0.04 0.00 0.22 0.00 0.00 0.00 0.00 176.54 176.80 3hcd s ALA 120 N -4.11 1.32 0.42 3.60 0.00 -0.85 -4.97 121.76 117.16 3hcd s ALA 120 Ca -0.03 0.16 -0.25 0.00 0.00 0.00 0.00 51.96 51.84 3hcd s ALA 120 Cb 0.12 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 3hcd s ALA 120 CO 0.49 -2.60 1.24 0.12 0.00 0.00 0.00 175.76 175.01 3hcd s PHE 121 N -2.77 2.88 -0.47 0.00 5.36 -1.26 -4.98 117.98 116.74 3hcd s PHE 121 Ca 0.65 1.47 -0.19 0.00 -0.96 0.00 0.00 56.93 57.91 3hcd s PHE 121 Cb -0.20 -3.55 0.04 0.00 -0.34 0.00 0.00 43.02 38.97 3hcd s PHE 121 CO 0.58 -1.80 0.55 1.21 -1.46 0.00 0.00 175.22 174.30 3hcd s ASN 122 N -0.96 6.22 0.00 6.13 2.47 -1.26 -4.91 114.94 122.63 3hcd s ASN 122 Ca 0.59 -0.78 0.20 0.00 0.42 0.00 0.00 52.86 53.29 3hcd s ASN 122 Cb -0.35 -2.27 0.54 0.00 -1.45 0.00 0.00 41.25 37.73 3hcd s ASN 122 CO 0.44 -0.76 1.45 0.79 -3.72 0.00 0.00 177.10 175.29 3hcd n TRP 123 N 5.93 0.48 0.15 0.43 7.02 -1.26 -4.64 117.44 125.55 3hcd n TRP 123 Ca -0.06 -0.24 0.08 0.00 -1.02 0.00 0.00 57.50 56.26 3hcd n TRP 123 Cb 0.46 0.00 0.57 0.00 -2.42 0.00 0.00 31.31 29.93 3hcd n TRP 123 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3hcd h SER 124 N 3.38 0.16 0.05 -0.99 4.64 -1.99 -0.05 113.55 118.76 3hcd h SER 124 Ca 0.00 -0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3hcd h SER 124 Cb 0.75 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 3hcd h SER 124 CO 0.00 0.11 -0.23 0.24 -0.87 0.00 0.00 176.83 176.08 3hcd h MET 125 N 0.18 0.30 -0.06 4.77 2.86 -1.97 0.12 114.93 121.13 3hcd h MET 125 Ca 0.08 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 3hcd h MET 125 Cb 0.09 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.73 3hcd h MET 125 CO -0.01 0.52 -0.64 1.88 1.06 0.00 0.00 176.91 179.72 3hcd h TYR 126 N 0.28 0.77 -0.07 -0.22 -1.99 -1.40 -1.49 116.97 112.85 3hcd h TYR 126 Ca 0.05 -0.37 0.04 0.00 2.00 0.00 0.00 58.73 60.44 3hcd h TYR 126 Cb 0.56 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 39.14 3hcd h TYR 126 CO 0.01 1.18 -0.18 0.77 -0.00 0.00 0.00 178.16 179.94 3hcd h SER 127 N 0.14 -0.55 -0.32 3.88 0.02 -1.08 0.24 113.55 115.89 3hcd h SER 127 Ca -0.06 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3hcd h SER 127 Cb 1.31 0.24 -0.05 0.00 0.14 0.00 0.00 62.40 64.04 3hcd h SER 127 CO 0.13 -0.24 0.04 1.56 -1.14 0.00 0.00 176.83 177.18 3hcd h GLN 128 N -0.26 0.14 -0.67 3.45 4.20 -0.84 -0.93 115.11 120.19 3hcd h GLN 128 Ca 0.08 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 3hcd h GLN 128 Cb 0.37 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.09 3hcd h GLN 128 CO -0.22 0.09 0.16 1.25 -0.67 0.00 0.00 178.83 179.44 3hcd h HIS 129 N 0.14 1.14 -0.88 2.96 2.76 -0.72 0.93 115.15 121.49 3hcd h HIS 129 Ca 0.15 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.18 3hcd h HIS 129 Cb 0.18 -0.32 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 3hcd h HIS 129 CO -0.20 0.94 0.53 0.00 -1.30 0.00 0.00 177.93 177.90 3hcd h ALA 130 N 1.07 1.12 -0.87 5.26 0.00 -0.17 -1.42 119.26 124.25 3hcd h ALA 130 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3hcd h ALA 130 Cb 0.38 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3hcd h ALA 130 CO 0.00 0.57 0.51 0.00 0.00 0.00 0.00 179.25 180.34 3hcd h LEU 132 N 1.20 0.76 0.00 0.00 5.85 -0.27 -2.90 115.31 119.94 3hcd h LEU 132 Ca 0.31 -0.22 -0.17 0.00 0.84 0.00 0.00 57.88 58.64 3hcd h LEU 132 Cb -0.03 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.76 3hcd h LEU 132 CO -0.06 0.89 -1.22 0.16 -0.34 0.00 0.00 178.44 177.88 3hcd h ILE 133 N 0.70 0.67 0.00 4.05 3.07 -1.01 -3.27 117.51 121.73 3hcd h ILE 133 Ca 0.12 -2.18 -0.02 0.00 1.55 0.00 0.00 64.86 64.33 3hcd h ILE 133 Cb 0.58 2.19 -0.00 0.00 -0.27 0.00 0.00 36.82 39.31 3hcd h ILE 133 CO 0.04 0.38 -0.11 -0.33 -1.05 0.00 0.00 178.15 177.08 3hcd h GLU 134 N 0.00 0.00 -1.31 0.16 5.08 -1.15 -3.47 114.58 113.89 3hcd h GLU 134 Ca -0.13 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.95 3hcd h GLU 134 Cb 1.59 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 30.78 3hcd h GLU 134 CO 0.06 0.11 -0.30 0.41 -1.00 0.00 0.00 179.01 178.29 3hcd n GLY 135 N 0.03 0.61 1.07 -3.84 0.00 -1.10 -4.89 105.19 97.07 3hcd n GLY 135 Ca 0.00 -0.35 0.08 0.00 0.00 0.00 0.00 46.02 45.76 3hcd n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hcd n LYS 136 N -2.46 3.12 -1.05 1.61 4.76 -1.26 -4.96 118.16 117.93 3hcd n LYS 136 Ca -0.15 -2.53 -0.02 0.00 -2.87 0.00 0.00 58.31 52.75 3hcd n LYS 136 Cb 0.54 -1.60 -0.01 0.00 -1.84 0.00 0.00 35.03 32.12 3hcd n LYS 136 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3hcd n GLY 137 N 0.69 0.29 3.77 0.72 0.00 -1.26 -4.97 105.19 104.43 3hcd n GLY 137 Ca 0.19 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 3hcd n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hcd s GLU 138 N -1.65 4.26 0.44 1.61 2.12 -1.26 -5.02 118.70 119.20 3hcd s GLU 138 Ca 0.00 2.15 -0.05 0.00 0.36 0.00 0.00 54.97 57.42 3hcd s GLU 138 Cb 0.00 -2.98 -0.04 0.00 0.26 0.00 0.00 34.13 31.37 3hcd s GLU 138 CO 0.00 -0.24 0.74 0.00 -0.54 0.00 0.00 175.26 175.22 3hcd h TRP 140 N 0.57 0.73 -0.78 0.00 5.08 -1.93 -2.23 115.95 117.38 3hcd h TRP 140 Ca -0.47 -0.24 0.11 0.00 1.08 0.00 0.00 58.89 59.36 3hcd h TRP 140 Cb 1.20 -0.15 -0.05 0.00 -3.00 0.00 0.00 29.16 27.16 3hcd h TRP 140 CO 0.58 0.97 0.51 1.96 -1.28 0.00 0.00 178.44 181.18 3hcd h GLN 141 N 0.47 0.64 -0.17 0.12 7.50 -1.96 0.18 115.11 121.89 3hcd h GLN 141 Ca 0.02 -0.04 -0.14 0.00 0.50 0.00 0.00 58.65 58.99 3hcd h GLN 141 Cb 1.02 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 28.41 3hcd h GLN 141 CO 0.10 0.42 -0.44 -0.44 -1.50 0.00 0.00 178.83 176.97 3hcd h ASP 142 N 0.66 0.68 -0.18 1.46 3.32 -1.84 -1.61 116.42 118.91 3hcd h ASP 142 Ca 0.37 -0.58 0.05 0.00 0.02 0.00 0.00 57.03 56.89 3hcd h ASP 142 Cb 0.53 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.83 3hcd h ASP 142 CO -0.14 1.14 -0.16 0.50 -1.72 0.00 0.00 179.24 178.86 3hcd h LYS 143 N 0.26 -0.16 -0.36 3.56 1.63 -0.68 -1.12 116.57 119.69 3hcd h LYS 143 Ca -0.01 0.01 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 3hcd h LYS 143 Cb 1.05 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.70 3hcd h LYS 143 CO 0.10 -0.11 -0.08 0.93 -3.45 0.00 0.00 179.45 176.83 3hcd h GLU 144 N -0.17 0.61 -0.49 1.90 5.08 -0.69 -1.85 114.58 118.98 3hcd h GLU 144 Ca 0.11 -0.17 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 3hcd h GLU 144 Cb 0.33 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3hcd h GLU 144 CO -0.28 0.69 -0.20 -0.09 -1.00 0.00 0.00 179.01 178.14 3hcd h ARG 145 N 0.57 1.00 -0.70 2.33 2.43 -0.97 -0.34 114.38 118.70 3hcd h ARG 145 Ca 0.11 -0.42 -0.03 0.00 -0.81 0.00 0.00 59.98 58.82 3hcd h ARG 145 Cb 0.49 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 3hcd h ARG 145 CO 0.03 1.10 0.31 0.37 -1.51 0.00 0.00 179.97 180.26 3hcd h GLN 146 N 0.85 1.03 -0.01 0.20 4.15 -0.97 -2.15 115.11 118.22 3hcd h GLN 146 Ca 0.11 -0.17 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 3hcd h GLN 146 Cb 0.78 -0.18 -0.00 0.00 0.21 0.00 0.00 27.48 28.29 3hcd h GLN 146 CO 0.06 0.83 0.00 1.25 -1.93 0.00 0.00 178.83 179.05 3hcd h LEU 147 N 0.99 0.01 -1.66 -2.39 5.85 -0.95 0.86 115.31 118.01 3hcd h LEU 147 Ca 0.24 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.86 3hcd h LEU 147 Cb 0.17 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3hcd h LEU 147 CO -0.02 0.14 0.27 0.03 -0.34 0.00 0.00 178.44 178.51 3hcd h ARG 148 N -0.12 0.44 -0.00 1.25 3.08 -1.09 -0.75 114.38 117.18 3hcd h ARG 148 Ca 0.00 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 3hcd h ARG 148 Cb 0.13 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3hcd h ARG 148 CO -0.00 0.29 -0.02 0.00 -1.07 0.00 0.00 179.97 179.17 3hcd h ALA 149 N 1.76 0.01 0.00 0.04 0.00 -0.97 -3.28 119.26 116.81 3hcd h ALA 149 Ca 0.16 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3hcd h ALA 149 Cb 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hcd h ALA 149 CO -0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 179.25 178.96 3hcd h ARG 150 N -0.66 0.00 -6.34 0.00 3.08 -0.61 -3.42 114.38 106.44 3hcd h ARG 150 Ca -0.00 0.00 -0.56 0.00 0.07 0.00 0.00 59.98 59.49 3hcd h ARG 150 Cb 0.70 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.71 3hcd h ARG 150 CO 0.00 0.11 1.19 0.08 -1.07 0.00 0.00 179.97 180.29 3hcd s VAL 151 N -3.62 3.65 -2.55 2.04 1.01 -0.31 -1.25 120.40 119.37 3hcd s VAL 151 Ca 0.01 0.62 0.24 0.00 0.00 0.00 0.00 61.98 62.85 3hcd s VAL 151 Cb 0.09 -3.99 0.16 0.00 0.00 0.00 0.00 36.38 32.64 3hcd s VAL 151 CO 0.60 -0.71 1.26 0.29 0.00 0.00 0.00 175.10 176.55 3hcd n LYS 152 N 8.45 1.80 0.00 2.72 4.76 0.16 -4.92 118.16 131.12 3hcd n LYS 152 Ca 0.19 -1.44 0.00 0.00 -2.87 0.00 0.00 58.31 54.19 3hcd n LYS 152 Cb 0.48 -1.47 0.00 0.00 -1.84 0.00 0.00 35.03 32.20 3hcd n LYS 152 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3hcd n ARG 153 N 0.66 0.00 -3.96 1.97 1.85 -1.24 -5.04 116.66 110.90 3hcd n ARG 153 Ca 0.13 0.00 -0.31 0.00 -1.00 0.00 0.00 57.85 56.67 3hcd n ARG 153 Cb 0.52 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.77 3hcd n ARG 153 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3hcd s VAL 154 N -1.85 1.64 0.19 8.89 1.01 -1.26 -0.93 120.40 128.08 3hcd s VAL 154 Ca 0.00 -1.35 0.08 0.00 0.00 0.00 0.00 61.98 60.71 3hcd s VAL 154 Cb 0.00 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 3hcd s VAL 154 CO 0.00 -0.14 -0.00 -0.76 0.00 0.00 0.00 175.10 174.20 3hcd s LEU 155 N 1.33 3.29 0.37 3.92 1.43 -0.42 -4.95 118.68 123.65 3hcd s LEU 155 Ca -0.05 -0.44 -0.27 0.00 -1.03 0.00 0.00 54.13 52.35 3hcd s LEU 155 Cb -0.19 -1.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.02 3hcd s LEU 155 CO -0.07 0.07 1.21 -2.84 0.23 0.00 0.00 176.35 174.95 3hcd s PRO 156 N -3.06 4.18 -0.02 1.29 0.02 -1.26 -1.40 135.00 134.74 3hcd s PRO 156 Ca 0.28 1.95 -0.07 0.00 0.02 0.00 0.00 61.00 63.18 3hcd s PRO 156 Cb -0.09 -2.83 0.01 0.00 0.02 0.00 0.00 34.50 31.61 3hcd s PRO 156 CO 0.19 -0.25 0.17 -1.50 -0.33 0.00 0.00 177.00 175.27 3hcd s ILE 157 N -1.30 0.05 -0.18 2.83 2.07 -1.03 -4.70 121.20 118.93 3hcd s ILE 157 Ca 0.54 -0.43 -0.03 0.00 -1.41 0.00 0.00 60.65 59.33 3hcd s ILE 157 Cb -0.34 -0.38 0.06 0.00 0.13 0.00 0.00 42.46 41.93 3hcd s ILE 157 CO 0.43 -0.23 0.03 -0.62 -1.91 0.00 0.00 174.94 172.64 3hcd s ASP 158 N -0.84 2.77 0.07 4.50 -1.08 -0.37 -3.61 116.67 118.10 3hcd s ASP 158 Ca -0.09 -0.74 0.18 0.00 -0.52 0.00 0.00 52.55 51.38 3hcd s ASP 158 Cb -0.05 -0.59 0.76 0.00 -1.46 0.00 0.00 42.92 41.58 3hcd s ASP 158 CO 0.01 -0.29 1.57 1.33 0.52 0.00 0.00 175.17 178.32 3hcd n VAL 159 N 5.05 0.86 0.87 1.11 0.24 -1.26 -2.52 118.33 122.68 3hcd n VAL 159 Ca -0.09 0.21 0.13 0.00 -2.04 0.00 0.00 64.34 62.55 3hcd n VAL 159 Cb 0.47 -0.98 0.38 0.00 -1.47 0.00 0.00 33.84 32.24 3hcd n VAL 159 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 3hcd n HIS 160 N -1.70 0.24 -3.14 6.34 8.25 -1.26 -4.43 115.22 119.52 3hcd n HIS 160 Ca 0.04 0.07 -0.39 0.00 -0.26 0.00 0.00 57.72 57.17 3hcd n HIS 160 Cb 0.21 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 30.75 3hcd n HIS 160 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3hcd s GLN 161 N -3.05 4.37 0.53 -0.41 -1.52 -1.05 -4.97 119.66 113.57 3hcd s GLN 161 Ca 0.11 0.86 0.30 0.00 -1.95 0.00 0.00 55.36 54.68 3hcd s GLN 161 Cb 0.16 -3.32 1.44 0.00 -0.22 0.00 0.00 33.01 31.08 3hcd s GLN 161 CO 0.63 0.41 1.91 -1.35 -0.25 0.00 0.00 175.29 176.64 3hcd h PRO 162 N 5.32 0.03 -3.88 2.91 0.11 -1.88 -2.76 132.00 131.85 3hcd h PRO 162 Ca -0.46 -0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.99 3hcd h PRO 162 Cb 1.20 -0.01 -0.39 0.00 0.11 0.00 0.00 31.00 31.92 3hcd h PRO 162 CO 0.68 0.02 -0.58 -0.65 -0.21 0.00 0.00 178.00 177.26 3hcd s GLN 163 N -5.01 2.00 0.49 1.05 -0.21 -1.26 -4.84 119.66 111.87 3hcd s GLN 163 Ca -0.05 -2.33 0.16 0.00 0.02 0.00 0.00 55.36 53.16 3hcd s GLN 163 Cb 0.21 -3.42 1.16 0.00 1.00 0.00 0.00 33.01 31.97 3hcd s GLN 163 CO 0.77 -1.08 2.08 -1.35 -2.12 0.00 0.00 175.29 173.59 3hcd h PRO 164 N 7.08 0.00 -0.45 2.91 0.11 -1.65 -1.07 132.00 138.93 3hcd h PRO 164 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3hcd h PRO 164 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 3hcd h PRO 164 CO 0.66 0.09 0.00 1.28 -0.21 0.00 0.00 178.00 179.81 3hcd n LEU 165 N -4.41 3.35 0.00 2.35 4.77 -1.26 -1.24 117.00 120.57 3hcd n LEU 165 Ca -0.03 -1.51 0.00 0.00 -0.03 0.00 0.00 56.01 54.44 3hcd n LEU 165 Cb 0.16 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 3hcd n LEU 165 CO 0.35 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 3hcd n GLY 166 N 1.50 -1.34 3.83 -0.72 0.00 -0.41 -4.59 105.19 103.46 3hcd n GLY 166 Ca 0.20 -1.56 -0.37 0.00 0.00 0.00 0.00 46.02 44.28 3hcd n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hcd s ALA 167 N -1.34 3.63 -1.72 4.61 0.00 -1.26 -3.92 121.76 121.76 3hcd s ALA 167 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 3hcd s ALA 167 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.61 3hcd s ALA 167 CO 0.00 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.62 3hcd n GLY 168 N 1.44 0.82 3.62 0.00 0.00 -1.26 -4.96 105.19 104.85 3hcd n GLY 168 Ca -0.10 -0.16 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 3hcd n GLY 168 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hcd n SER 169 N -1.09 -0.14 0.02 1.61 3.41 -1.25 -4.94 113.62 111.24 3hcd n SER 169 Ca -0.19 0.29 -0.12 0.00 -0.26 0.00 0.00 58.87 58.59 3hcd n SER 169 Cb 0.62 -1.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.07 3hcd n SER 169 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3hcd h PRO 170 N -2.08 0.05 -6.08 4.33 0.11 -1.93 -3.46 132.00 122.94 3hcd h PRO 170 Ca -0.47 -0.00 -0.71 0.00 0.11 0.00 0.00 66.00 64.92 3hcd h PRO 170 Cb 1.28 -0.01 0.08 0.00 0.11 0.00 0.00 31.00 32.46 3hcd h PRO 170 CO 0.43 0.09 -0.10 0.00 -0.21 0.00 0.00 178.00 178.21 3hcd n ALA 171 N -2.13 -2.68 -1.98 -0.75 0.00 -1.26 -4.78 120.51 106.93 3hcd n ALA 171 Ca -0.07 0.51 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 3hcd n ALA 171 Cb 0.06 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 3hcd n ALA 171 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hcd s PRO 172 N -0.45 3.45 0.09 0.00 0.02 -1.26 -4.98 135.00 131.88 3hcd s PRO 172 Ca 0.77 1.58 0.10 0.00 0.02 0.00 0.00 61.00 63.47 3hcd s PRO 172 Cb -1.05 -4.17 -0.04 0.00 0.02 0.00 0.00 34.50 29.26 3hcd s PRO 172 CO 0.56 -1.71 -0.27 -0.51 -0.33 0.00 0.00 177.00 174.74 3hcd s LEU 173 N 6.53 2.26 0.25 -5.54 1.43 -1.26 -3.54 118.68 118.81 3hcd s LEU 173 Ca 0.80 -0.68 -0.21 0.00 -1.03 0.00 0.00 54.13 53.01 3hcd s LEU 173 Cb -0.25 -1.23 -0.09 0.00 0.03 0.00 0.00 46.19 44.65 3hcd s LEU 173 CO 0.33 0.21 0.78 -2.16 0.23 0.00 0.00 176.35 175.74 3hcd s PRO 174 N -1.72 4.33 0.76 1.29 0.04 -1.26 -5.13 135.00 133.30 3hcd s PRO 174 Ca 0.13 0.98 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 3hcd s PRO 174 Cb -0.10 -2.83 0.05 0.00 0.04 0.00 0.00 34.50 31.66 3hcd s PRO 174 CO 0.04 0.35 1.09 0.00 0.04 0.00 0.00 177.00 178.52 3hcd s ALA 175 N -1.57 2.33 -0.20 8.56 0.00 0.13 -4.59 121.76 126.43 3hcd s ALA 175 Ca 0.45 0.24 0.16 0.00 0.00 0.00 0.00 51.96 52.82 3hcd s ALA 175 Cb -0.17 -3.26 0.08 0.00 0.00 0.00 0.00 23.12 19.78 3hcd s ALA 175 CO 0.21 -1.67 1.41 -0.44 0.00 0.00 0.00 175.76 175.27 3hcd h ASP 176 N -1.04 0.00 -5.10 0.00 5.19 -1.48 -2.03 116.42 111.97 3hcd h ASP 176 Ca -0.44 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 55.89 3hcd h ASP 176 Cb 1.23 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.59 3hcd h ASP 176 CO 0.52 0.42 -0.29 0.00 -3.12 0.00 0.00 179.24 176.77 3hcd s ALA 177 N -3.00 -0.49 0.00 3.45 0.00 -1.07 -2.72 121.76 117.93 3hcd s ALA 177 Ca 0.04 -0.29 0.06 0.00 0.00 0.00 0.00 51.96 51.76 3hcd s ALA 177 Cb 0.07 0.43 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 3hcd s ALA 177 CO 0.74 -0.48 -0.18 -0.51 0.00 0.00 0.00 175.76 175.34 3hcd s LEU 178 N -2.48 2.07 0.04 0.00 1.43 0.45 -1.85 118.68 118.35 3hcd s LEU 178 Ca -0.00 -0.37 0.09 0.00 -1.03 0.00 0.00 54.13 52.82 3hcd s LEU 178 Cb 0.02 -0.89 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 3hcd s LEU 178 CO -0.08 0.19 -0.26 -0.69 0.23 0.00 0.00 176.35 175.74 3hcd s VAL 179 N -0.52 2.11 -0.24 -1.59 1.01 -0.69 -0.42 120.40 120.06 3hcd s VAL 179 Ca 0.06 -1.38 -0.11 0.00 0.00 0.00 0.00 61.98 60.55 3hcd s VAL 179 Cb -0.07 -1.80 0.08 0.00 0.00 0.00 0.00 36.38 34.59 3hcd s VAL 179 CO -0.00 0.36 0.55 -0.55 0.00 0.00 0.00 175.10 175.46 3hcd s SER 180 N -1.23 -0.73 -0.14 3.32 0.15 -0.43 -0.13 113.70 114.51 3hcd s SER 180 Ca 0.11 1.25 -0.00 0.00 0.70 0.00 0.00 55.95 58.01 3hcd s SER 180 Cb -0.10 1.35 0.03 0.00 -1.71 0.00 0.00 66.02 65.59 3hcd s SER 180 CO 0.02 -0.22 -0.07 0.00 1.20 0.00 0.00 173.24 174.17 3hcd s ALA 181 N 1.94 1.41 -1.50 5.45 0.00 -1.26 -0.79 121.76 127.01 3hcd s ALA 181 Ca -0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 51.96 51.13 3hcd s ALA 181 Cb -0.08 -1.01 0.01 0.00 0.00 0.00 0.00 23.12 22.03 3hcd s ALA 181 CO -0.16 -0.59 0.78 1.19 0.00 0.00 0.00 175.76 176.98 3hcd n PHE 182 N 4.91 -2.24 0.00 0.00 3.01 0.80 -4.91 117.46 119.03 3hcd n PHE 182 Ca -0.12 0.67 0.00 0.00 1.01 0.00 0.00 57.45 59.01 3hcd n PHE 182 Cb 0.49 -4.63 0.00 0.00 -0.01 0.00 0.00 39.48 35.33 3hcd n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hcd h LEU 184 N 0.00 -1.07 -0.08 0.00 3.38 -1.91 0.30 115.31 115.93 3hcd h LEU 184 Ca 0.00 0.29 0.00 0.00 0.09 0.00 0.00 57.88 58.26 3hcd h LEU 184 Cb 0.00 0.64 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3hcd h LEU 184 CO 0.00 -0.30 0.00 -1.84 0.09 0.00 0.00 178.44 176.39 3hcd n GLU 185 N -5.54 0.13 0.03 1.13 0.00 -1.26 -2.46 120.64 112.67 3hcd n GLU 185 Ca 0.12 0.16 0.11 0.00 0.00 0.00 0.00 57.16 57.55 3hcd n GLU 185 Cb 0.44 -1.67 0.06 0.00 0.00 0.00 0.00 31.44 30.27 3hcd n GLU 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3hcd n ALA 186 N -1.65 3.37 -0.16 -1.84 0.00 0.10 -2.58 120.51 117.75 3hcd n ALA 186 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.12 3hcd n ALA 186 Cb 0.35 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.79 3hcd n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3hcd n VAL 187 N -1.94 0.76 -3.78 0.00 0.24 -0.87 -4.77 118.33 107.97 3hcd n VAL 187 Ca 0.02 -0.80 -0.37 0.00 -2.04 0.00 0.00 64.34 61.16 3hcd n VAL 187 Cb 0.43 0.64 -0.13 0.00 -1.47 0.00 0.00 33.84 33.30 3hcd n VAL 187 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3hcd s SER 188 N -0.76 5.02 0.26 -1.34 0.01 -1.03 -4.94 113.70 110.91 3hcd s SER 188 Ca 0.00 -0.46 -0.05 0.00 1.31 0.00 0.00 55.95 56.75 3hcd s SER 188 Cb 0.00 -1.88 0.29 0.00 0.21 0.00 0.00 66.02 64.64 3hcd s SER 188 CO 0.00 -0.10 1.90 -0.65 0.41 0.00 0.00 173.24 174.80 3hcd h PRO 189 N 8.22 1.22 -3.99 12.44 0.11 -1.90 -3.27 132.00 144.82 3hcd h PRO 189 Ca -0.36 -0.11 -0.12 0.00 0.11 0.00 0.00 66.00 65.52 3hcd h PRO 189 Cb 1.15 -0.25 -0.12 0.00 0.11 0.00 0.00 31.00 31.89 3hcd h PRO 189 CO 0.59 0.86 -0.31 0.16 -0.21 0.00 0.00 178.00 179.09 3hcd s ASP 190 N -6.24 0.01 0.28 -2.05 3.84 -1.26 -4.62 116.67 106.63 3hcd s ASP 190 Ca -0.12 -1.06 0.02 0.00 -0.00 0.00 0.00 52.55 51.39 3hcd s ASP 190 Cb 0.17 0.49 0.62 0.00 -1.38 0.00 0.00 42.92 42.83 3hcd s ASP 190 CO 0.82 -1.00 1.76 0.25 -0.00 0.00 0.00 175.17 177.00 3hcd h LEU 191 N 2.43 0.59 -0.99 2.11 5.85 -1.95 -0.03 115.31 123.31 3hcd h LEU 191 Ca -0.30 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 58.43 3hcd h LEU 191 Cb 1.25 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 3hcd h LEU 191 CO 0.43 0.21 -0.28 0.00 -0.34 0.00 0.00 178.44 178.47 3hcd h ALA 192 N 1.60 1.15 -0.03 1.25 0.00 -1.98 0.44 119.26 121.69 3hcd h ALA 192 Ca 0.51 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 3hcd h ALA 192 Cb 0.78 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 3hcd h ALA 192 CO -0.39 0.54 -0.00 1.03 0.00 0.00 0.00 179.25 180.43 3hcd h SER 193 N 0.34 0.05 -0.65 0.00 0.87 -1.53 -1.41 113.55 111.22 3hcd h SER 193 Ca 0.05 -0.32 0.13 0.00 -1.23 0.00 0.00 61.79 60.42 3hcd h SER 193 Cb 0.67 -0.01 -0.12 0.00 -0.44 0.00 0.00 62.40 62.50 3hcd h SER 193 CO 0.05 0.36 -0.16 0.15 -0.53 0.00 0.00 176.83 176.69 3hcd h PHE 194 N -0.27 -0.35 -0.56 2.24 3.57 -0.85 0.17 116.94 120.90 3hcd h PHE 194 Ca 0.01 0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3hcd h PHE 194 Cb 0.33 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.30 3hcd h PHE 194 CO 0.04 -0.28 0.15 0.37 -2.23 0.00 0.00 178.31 176.35 3hcd h GLN 195 N -0.00 0.88 -0.46 1.11 5.75 -0.82 -0.41 115.11 121.16 3hcd h GLN 195 Ca 0.31 -0.21 -0.09 0.00 -0.15 0.00 0.00 58.65 58.52 3hcd h GLN 195 Cb 0.47 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.89 3hcd h GLN 195 CO -0.67 0.82 -0.07 0.00 -2.65 0.00 0.00 178.83 176.26 3hcd h ARG 196 N 0.79 0.81 -0.49 1.69 3.08 -0.77 -2.12 114.38 117.35 3hcd h ARG 196 Ca 0.18 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.90 3hcd h ARG 196 Cb 0.33 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 3hcd h ARG 196 CO -0.00 0.86 0.02 0.00 -1.07 0.00 0.00 179.97 179.78 3hcd h ALA 197 N 1.18 1.12 -0.55 0.04 0.00 -0.15 -0.99 119.26 119.90 3hcd h ALA 197 Ca 0.13 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 3hcd h ALA 197 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3hcd h ALA 197 CO 0.03 0.57 0.11 1.25 0.00 0.00 0.00 179.25 181.21 3hcd h LEU 198 N 0.76 0.87 -0.28 0.00 5.85 -0.86 -2.53 115.31 119.12 3hcd h LEU 198 Ca 0.15 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.62 3hcd h LEU 198 Cb 0.42 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3hcd h LEU 198 CO 0.02 0.89 0.18 0.44 -0.34 0.00 0.00 178.44 179.63 3hcd h ASP 199 N 0.80 0.33 0.02 1.25 3.32 -0.95 -2.25 116.42 118.94 3hcd h ASP 199 Ca 0.17 -0.02 0.03 0.00 0.02 0.00 0.00 57.03 57.23 3hcd h ASP 199 Cb 0.39 -0.08 -0.04 0.00 0.22 0.00 0.00 39.33 39.81 3hcd h ASP 199 CO 0.01 0.25 -0.23 0.45 -1.72 0.00 0.00 179.24 178.00 3hcd h HIS 200 N 0.38 -0.61 0.00 4.55 3.86 -1.00 -2.50 115.15 119.83 3hcd h HIS 200 Ca 0.10 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 3hcd h HIS 200 Cb -0.03 0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3hcd h HIS 200 CO -0.05 -0.32 -0.24 -0.84 0.86 0.00 0.00 177.93 177.34 3hcd h ILE 201 N -0.37 1.01 -0.18 2.45 3.07 -1.41 -2.23 117.51 119.85 3hcd h ILE 201 Ca 0.06 -0.86 0.00 0.00 1.55 0.00 0.00 64.86 65.61 3hcd h ILE 201 Cb 0.44 1.49 -0.01 0.00 -0.27 0.00 0.00 36.82 38.47 3hcd h ILE 201 CO -0.19 0.23 0.11 0.74 -1.05 0.00 0.00 178.15 177.99 3hcd h THR 202 N 0.00 1.05 0.00 0.16 2.02 -0.94 -0.70 112.91 114.50 3hcd h THR 202 Ca -0.00 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 3hcd h THR 202 Cb 0.47 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.67 3hcd h THR 202 CO 0.03 0.05 -0.01 0.71 0.37 0.00 0.00 175.52 176.67 3hcd h THR 203 N 0.24 0.83 0.00 3.16 1.35 -1.28 0.02 112.91 117.24 3hcd h THR 203 Ca 0.07 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.90 3hcd h THR 203 Cb -0.02 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 3hcd h THR 203 CO -0.01 0.01 0.00 -0.07 -0.25 0.00 0.00 175.52 175.19 3hcd h LEU 204 N 0.00 0.00 -9.15 3.87 3.38 -1.25 -3.45 115.31 108.71 3hcd h LEU 204 Ca -0.00 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.36 3hcd h LEU 204 Cb 0.02 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.62 3hcd h LEU 204 CO 0.00 0.00 -0.53 -0.22 0.09 0.00 0.00 178.44 177.78 3hcd s LEU 205 N -4.88 3.98 0.65 1.67 2.96 -0.01 -0.69 118.68 122.36 3hcd s LEU 205 Ca 0.05 0.13 -0.16 0.00 -0.22 0.00 0.00 54.13 53.93 3hcd s LEU 205 Cb 0.09 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.76 3hcd s LEU 205 CO 0.46 0.16 1.13 0.00 -1.32 0.00 0.00 176.35 176.79 3hcd s ARG 206 N 0.46 2.77 0.38 1.98 1.70 -0.76 -4.89 118.95 120.58 3hcd s ARG 206 Ca 0.05 1.50 -0.27 0.00 -0.47 0.00 0.00 55.73 56.54 3hcd s ARG 206 Cb -0.12 -1.94 -0.10 0.00 -0.57 0.00 0.00 34.95 32.22 3hcd s ARG 206 CO -0.00 -1.30 1.42 -2.14 -1.08 0.00 0.00 175.30 172.20 3hcd s PRO 207 N -3.92 4.07 0.00 3.89 0.02 -1.26 -1.45 135.00 136.35 3hcd s PRO 207 Ca 0.69 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.14 3hcd s PRO 207 Cb -0.23 -2.91 0.00 0.00 0.02 0.00 0.00 34.50 31.38 3hcd s PRO 207 CO 0.40 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.97 3hcd n GLY 208 N 0.57 2.43 3.81 0.52 0.00 0.13 -4.81 105.19 107.83 3hcd n GLY 208 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3hcd n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hcd s GLY 209 N -1.99 1.60 -0.04 -0.02 0.00 -0.53 -4.64 107.32 101.70 3hcd s GLY 209 Ca 0.00 -0.63 0.05 0.00 0.00 0.00 0.00 44.72 44.14 3hcd s GLY 209 CO 0.00 -0.05 -0.18 0.30 0.00 0.00 0.00 173.10 173.17 3hcd s HIS 210 N -3.37 2.58 -0.14 1.90 3.76 -1.10 -0.14 115.29 118.78 3hcd s HIS 210 Ca 0.65 -0.28 -0.02 0.00 -0.15 0.00 0.00 55.06 55.26 3hcd s HIS 210 Cb -0.13 -1.59 -0.02 0.00 1.11 0.00 0.00 32.58 31.95 3hcd s HIS 210 CO 0.53 0.09 -0.10 -1.17 -0.85 0.00 0.00 174.74 173.24 3hcd s LEU 211 N -0.64 2.90 -0.31 0.89 2.96 0.15 -0.41 118.68 124.23 3hcd s LEU 211 Ca 0.10 -0.26 -0.02 0.00 -0.22 0.00 0.00 54.13 53.72 3hcd s LEU 211 Cb -0.11 -1.67 0.05 0.00 0.50 0.00 0.00 46.19 44.96 3hcd s LEU 211 CO 0.00 0.16 0.01 -0.76 -1.32 0.00 0.00 176.35 174.44 3hcd s LEU 212 N 0.40 3.96 -0.17 -0.68 1.43 0.44 -1.27 118.68 122.81 3hcd s LEU 212 Ca -0.08 -1.27 0.00 0.00 -1.03 0.00 0.00 54.13 51.75 3hcd s LEU 212 Cb -0.15 -1.73 0.00 0.00 0.03 0.00 0.00 46.19 44.34 3hcd s LEU 212 CO 0.04 -0.27 -0.16 -0.22 0.23 0.00 0.00 176.35 175.97 3hcd s LEU 213 N 1.27 2.39 0.01 1.79 2.96 0.07 -1.32 118.68 125.85 3hcd s LEU 213 Ca -0.05 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 3hcd s LEU 213 Cb -0.20 -1.55 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 3hcd s LEU 213 CO -0.01 0.05 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.36 3hcd s ILE 214 N 1.01 3.49 0.12 6.68 1.01 0.03 0.06 121.20 133.60 3hcd s ILE 214 Ca -0.02 -0.85 -0.25 0.00 0.00 0.00 0.00 60.65 59.53 3hcd s ILE 214 Cb -0.15 -2.51 0.07 0.00 0.01 0.00 0.00 42.46 39.88 3hcd s ILE 214 CO -0.04 0.38 0.85 -0.83 0.00 0.00 0.00 174.94 175.31 3hcd s GLY 215 N -1.43 -0.34 0.24 6.18 0.00 -0.78 -0.14 107.32 111.06 3hcd s GLY 215 Ca 0.17 0.38 -0.24 0.00 0.00 0.00 0.00 44.72 45.02 3hcd s GLY 215 CO 0.07 0.11 0.83 0.00 0.00 0.00 0.00 173.10 174.11 3hcd s ALA 216 N -3.39 3.35 -0.13 3.20 0.00 -1.26 -0.56 121.76 122.96 3hcd s ALA 216 Ca 0.08 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.39 3hcd s ALA 216 Cb -0.02 -3.01 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 3hcd s ALA 216 CO -0.03 0.26 -0.02 -0.51 0.00 0.00 0.00 175.76 175.46 3hcd s LEU 217 N -1.68 3.39 -1.47 0.00 1.43 0.18 -4.61 118.68 115.92 3hcd s LEU 217 Ca 0.43 -0.03 -0.06 0.00 -1.03 0.00 0.00 54.13 53.44 3hcd s LEU 217 Cb -0.20 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.26 3hcd s LEU 217 CO 0.24 0.24 0.61 -0.62 0.23 0.00 0.00 176.35 177.05 3hcd n GLU 218 N 3.07 -3.83 -4.15 1.70 -0.58 0.44 -2.39 120.64 114.90 3hcd n GLU 218 Ca -0.18 0.46 -0.34 0.00 -0.42 0.00 0.00 57.16 56.68 3hcd n GLU 218 Cb 0.53 -4.87 -0.08 0.00 -0.57 0.00 0.00 31.44 26.45 3hcd n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3hcd s GLU 219 N -6.55 3.11 -0.00 3.49 2.12 -1.26 -4.09 118.70 115.51 3hcd s GLU 219 Ca 0.24 -0.39 0.02 0.00 0.36 0.00 0.00 54.97 55.20 3hcd s GLU 219 Cb -0.13 -2.90 -0.03 0.00 0.26 0.00 0.00 34.13 31.33 3hcd s GLU 219 CO 0.88 0.69 0.05 -1.13 -0.54 0.00 0.00 175.26 175.21 3hcd n SER 220 N 1.67 3.90 -3.54 -1.70 3.41 -1.26 -1.98 113.62 114.14 3hcd n SER 220 Ca -0.16 -0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.23 3hcd n SER 220 Cb 0.53 1.08 -0.05 0.00 -0.26 0.00 0.00 64.21 65.52 3hcd n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 3hcd s TRP 221 N -2.01 -0.48 0.07 7.33 1.48 -1.26 -0.54 118.94 123.53 3hcd s TRP 221 Ca -0.01 0.54 -0.08 0.00 -1.06 0.00 0.00 56.10 55.49 3hcd s TRP 221 Cb 0.01 0.39 -0.00 0.00 -1.16 0.00 0.00 33.47 32.71 3hcd s TRP 221 CO 0.08 -0.68 0.17 1.52 -4.06 0.00 0.00 176.95 173.98 3hcd s TYR 222 N -2.53 0.16 -0.17 1.66 -0.85 -0.91 -2.77 117.35 111.94 3hcd s TYR 222 Ca -0.05 -0.53 -0.08 0.00 -0.52 0.00 0.00 57.07 55.89 3hcd s TYR 222 Cb -0.01 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 3hcd s TYR 222 CO -0.02 -0.48 0.10 -0.51 -1.52 0.00 0.00 175.55 173.12 3hcd s LEU 223 N -2.58 4.09 -0.47 -3.49 1.43 0.70 -0.62 118.68 117.74 3hcd s LEU 223 Ca 0.01 0.24 0.08 0.00 -1.03 0.00 0.00 54.13 53.44 3hcd s LEU 223 Cb 0.03 -2.03 0.35 0.00 0.03 0.00 0.00 46.19 44.58 3hcd s LEU 223 CO -0.08 0.25 0.87 0.00 0.23 0.00 0.00 176.35 177.61 3hcd n ALA 224 N 3.06 3.58 0.00 4.21 0.00 0.40 -4.67 120.51 127.09 3hcd n ALA 224 Ca -0.17 -4.09 0.00 0.00 0.00 0.00 0.00 53.44 49.18 3hcd n ALA 224 Cb 0.53 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.17 3hcd n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hcd n GLY 225 N -0.04 1.28 0.19 0.00 0.00 -1.26 -1.39 105.19 103.96 3hcd n GLY 225 Ca 0.28 -0.93 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 3hcd n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hcd h GLU 226 N 0.00 0.58 -6.31 1.61 4.39 -1.97 -3.43 114.58 109.44 3hcd h GLU 226 Ca 0.00 -0.30 -0.54 0.00 0.34 0.00 0.00 59.36 58.86 3hcd h GLU 226 Cb 0.00 0.01 0.01 0.00 -0.10 0.00 0.00 28.75 28.67 3hcd h GLU 226 CO 0.00 0.89 1.17 0.00 -1.16 0.00 0.00 179.01 179.91 3hcd s ALA 227 N -4.36 3.59 -0.57 3.43 0.00 -1.23 -4.98 121.76 117.64 3hcd s ALA 227 Ca -0.13 1.14 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 3hcd s ALA 227 Cb 0.07 -3.80 0.15 0.00 0.00 0.00 0.00 23.12 19.54 3hcd s ALA 227 CO 0.80 -1.50 0.40 0.50 0.00 0.00 0.00 175.76 175.96 3hcd s ARG 228 N 4.28 2.49 0.43 0.00 3.52 -1.26 -0.45 118.95 127.95 3hcd s ARG 228 Ca 0.81 -2.27 -0.04 0.00 -0.13 0.00 0.00 55.73 54.10 3hcd s ARG 228 Cb -0.38 -3.77 -0.04 0.00 -1.56 0.00 0.00 34.95 29.20 3hcd s ARG 228 CO 0.36 -1.16 0.71 -0.51 -0.81 0.00 0.00 175.30 173.88 3hcd s LEU 229 N 0.40 3.78 -0.20 -0.88 1.02 0.21 -4.87 118.68 118.14 3hcd s LEU 229 Ca 0.14 0.81 -0.09 0.00 0.02 0.00 0.00 54.13 55.00 3hcd s LEU 229 Cb -0.21 -3.72 -0.05 0.00 0.02 0.00 0.00 46.19 42.23 3hcd s LEU 229 CO -0.04 -0.46 0.11 -0.89 0.02 0.00 0.00 176.35 175.09 3hcd s THR 230 N -2.55 5.19 0.05 5.49 2.01 -1.26 -2.15 115.64 122.41 3hcd s THR 230 Ca 0.46 0.11 0.09 0.00 0.31 0.00 0.00 61.69 62.65 3hcd s THR 230 Cb -0.10 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.01 3hcd s THR 230 CO 0.40 0.43 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.83 3hcd s VAL 231 N 0.49 1.99 -0.28 3.82 1.01 0.30 -4.70 120.40 123.02 3hcd s VAL 231 Ca 0.06 -1.35 -0.27 0.00 0.00 0.00 0.00 61.98 60.42 3hcd s VAL 231 Cb -0.12 -1.71 0.01 0.00 0.00 0.00 0.00 36.38 34.56 3hcd s VAL 231 CO -0.00 0.30 0.97 0.54 0.00 0.00 0.00 175.10 176.90 3hcd s VAL 232 N -0.82 4.67 -0.23 2.92 0.11 -1.07 -4.21 120.40 121.77 3hcd s VAL 232 Ca 0.10 1.67 -0.29 0.00 -2.93 0.00 0.00 61.98 60.54 3hcd s VAL 232 Cb -0.10 -4.28 -0.03 0.00 -1.53 0.00 0.00 36.38 30.44 3hcd s VAL 232 CO 0.02 -0.29 1.77 -2.16 -3.33 0.00 0.00 175.10 171.11 3hcd s PRO 233 N 3.26 3.62 0.28 1.54 0.04 -0.84 -4.63 135.00 138.26 3hcd s PRO 233 Ca 0.41 1.72 0.09 0.00 0.04 0.00 0.00 61.00 63.25 3hcd s PRO 233 Cb -0.14 -4.13 -0.04 0.00 0.04 0.00 0.00 34.50 30.23 3hcd s PRO 233 CO 0.11 -1.52 0.07 0.14 0.04 0.00 0.00 177.00 175.84 3hcd s VAL 234 N 5.98 3.59 0.42 -0.36 -7.23 -1.26 -4.78 120.40 116.77 3hcd s VAL 234 Ca 0.79 -1.75 0.07 0.00 -1.81 0.00 0.00 61.98 59.28 3hcd s VAL 234 Cb -0.27 -3.00 -0.04 0.00 0.56 0.00 0.00 36.38 33.63 3hcd s VAL 234 CO 0.32 -0.33 0.25 -0.94 -0.31 0.00 0.00 175.10 174.09 3hcd s SER 235 N -3.75 4.62 0.16 4.85 1.04 -1.26 -0.42 113.70 118.94 3hcd s SER 235 Ca 0.33 -0.99 -0.15 0.00 0.48 0.00 0.00 55.95 55.62 3hcd s SER 235 Cb -0.06 -0.47 0.06 0.00 0.10 0.00 0.00 66.02 65.66 3hcd s SER 235 CO 0.22 -0.60 1.79 -0.08 0.98 0.00 0.00 173.24 175.54 3hcd h GLU 236 N 1.28 0.44 -0.47 4.02 4.81 -1.99 -1.86 114.58 120.81 3hcd h GLU 236 Ca -0.42 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 58.73 3hcd h GLU 236 Cb 1.26 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.52 3hcd h GLU 236 CO 0.66 0.29 0.07 0.93 -0.73 0.00 0.00 179.01 180.23 3hcd h GLU 237 N 0.45 0.78 -0.98 1.92 4.39 -1.99 0.92 114.58 120.08 3hcd h GLU 237 Ca 0.17 -0.21 0.13 0.00 0.34 0.00 0.00 59.36 59.79 3hcd h GLU 237 Cb 0.05 -0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 28.53 3hcd h GLU 237 CO -0.10 0.79 0.62 0.93 -1.16 0.00 0.00 179.01 180.09 3hcd h GLU 238 N 0.65 0.89 -0.17 2.33 5.08 -1.93 0.36 114.58 121.80 3hcd h GLU 238 Ca 0.14 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 3hcd h GLU 238 Cb 0.39 -0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hcd h GLU 238 CO 0.01 0.59 -0.06 0.28 -1.00 0.00 0.00 179.01 178.84 3hcd h VAL 239 N 0.92 1.30 -0.34 3.13 2.07 -0.31 -1.34 116.25 121.68 3hcd h VAL 239 Ca 0.50 -1.05 0.01 0.00 0.82 0.00 0.00 66.70 66.97 3hcd h VAL 239 Cb 0.57 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 3hcd h VAL 239 CO -0.26 0.31 0.22 -0.09 0.02 0.00 0.00 177.57 177.77 3hcd h ARG 240 N 0.04 0.44 -0.44 1.57 2.43 -0.19 -1.73 114.38 116.49 3hcd h ARG 240 Ca 0.04 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.20 3hcd h ARG 240 Cb 0.51 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 3hcd h ARG 240 CO 0.02 0.29 0.26 1.49 -1.51 0.00 0.00 179.97 180.52 3hcd h GLU 241 N 0.45 0.50 -0.88 0.20 4.57 -0.28 -0.85 114.58 118.30 3hcd h GLU 241 Ca 0.13 -0.03 0.01 0.00 -1.18 0.00 0.00 59.36 58.28 3hcd h GLU 241 Cb -0.04 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 3hcd h GLU 241 CO -0.03 0.33 0.57 0.00 -1.18 0.00 0.00 179.01 178.70 3hcd h ALA 242 N 1.20 1.12 -0.10 2.92 0.00 -0.91 0.29 119.26 123.77 3hcd h ALA 242 Ca 0.17 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hcd h ALA 242 Cb 0.01 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.44 3hcd h ALA 242 CO -0.08 0.53 0.04 -0.07 0.00 0.00 0.00 179.25 179.67 3hcd h LEU 243 N 1.20 0.14 -0.28 0.00 3.38 -0.99 -1.20 115.31 117.56 3hcd h LEU 243 Ca 0.32 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 58.18 3hcd h LEU 243 Cb -0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 3hcd h LEU 243 CO -0.07 0.24 0.07 0.58 0.09 0.00 0.00 178.44 179.36 3hcd h VAL 244 N 0.02 0.89 -0.11 1.22 2.07 -0.51 -2.17 116.25 117.66 3hcd h VAL 244 Ca 0.03 -0.06 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3hcd h VAL 244 Cb 0.15 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 3hcd h VAL 244 CO -0.00 0.03 0.09 0.03 0.02 0.00 0.00 177.57 177.74 3hcd h ARG 245 N 0.18 0.00 -0.01 1.57 3.08 -0.19 -0.95 114.38 118.07 3hcd h ARG 245 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3hcd h ARG 245 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3hcd h ARG 245 CO -0.15 0.00 -0.14 0.43 -1.07 0.00 0.00 179.97 179.04 3hcd n SER 246 N -4.32 0.77 0.00 7.04 7.64 -0.47 -4.93 113.62 119.34 3hcd n SER 246 Ca -0.00 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.05 3hcd n SER 246 Cb 0.20 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 3hcd n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hcd n GLY 247 N 1.27 1.51 3.86 0.23 0.00 -0.36 -4.99 105.19 106.72 3hcd n GLY 247 Ca 0.15 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.88 3hcd n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hcd s TYR 248 N -2.00 3.35 -0.21 1.61 2.02 -0.89 -0.77 117.35 120.46 3hcd s TYR 248 Ca 0.00 0.12 -0.13 0.00 -0.37 0.00 0.00 57.07 56.69 3hcd s TYR 248 Cb 0.00 -1.65 -0.05 0.00 -0.40 0.00 0.00 41.96 39.86 3hcd s TYR 248 CO 0.00 0.54 0.26 0.21 -1.57 0.00 0.00 175.55 174.99 3hcd s LYS 249 N -2.75 4.16 -0.46 -0.62 2.20 0.18 -4.29 119.74 118.16 3hcd s LYS 249 Ca 0.33 -0.04 -0.29 0.00 -0.36 0.00 0.00 55.97 55.61 3hcd s LYS 249 Cb -0.12 -3.50 0.03 0.00 -1.51 0.00 0.00 37.83 32.73 3hcd s LYS 249 CO 0.26 0.09 1.17 0.08 -0.36 0.00 0.00 175.35 176.59 3hcd s VAL 250 N 0.94 4.19 -0.01 4.02 1.01 -1.26 -1.22 120.40 128.06 3hcd s VAL 250 Ca 0.13 1.23 0.06 0.00 0.00 0.00 0.00 61.98 63.40 3hcd s VAL 250 Cb -0.13 -4.54 -0.24 0.00 0.00 0.00 0.00 36.38 31.47 3hcd s VAL 250 CO 0.05 -0.94 0.78 0.03 0.00 0.00 0.00 175.10 175.02 3hcd h ARG 251 N 9.32 0.08 -2.29 2.72 2.47 -1.33 -3.48 114.38 121.87 3hcd h ARG 251 Ca -0.23 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.28 3hcd h ARG 251 Cb 1.07 0.05 -0.21 0.00 -1.65 0.00 0.00 29.97 29.22 3hcd h ARG 251 CO 1.12 0.79 0.01 0.34 0.56 0.00 0.00 179.97 182.78 3hcd s ASP 252 N -6.48 -0.59 -0.24 7.04 2.15 -0.50 -4.96 116.67 113.09 3hcd s ASP 252 Ca -0.06 1.00 -0.04 0.00 0.43 0.00 0.00 52.55 53.87 3hcd s ASP 252 Cb 0.08 0.99 0.13 0.00 -0.30 0.00 0.00 42.92 43.82 3hcd s ASP 252 CO 0.82 -0.32 0.42 -0.22 -0.17 0.00 0.00 175.17 175.70 3hcd s LEU 253 N -0.17 -0.74 0.22 -1.34 2.96 -1.26 0.01 118.68 118.36 3hcd s LEU 253 Ca -0.04 0.56 0.03 0.00 -0.22 0.00 0.00 54.13 54.47 3hcd s LEU 253 Cb -0.03 1.34 -0.05 0.00 0.50 0.00 0.00 46.19 47.94 3hcd s LEU 253 CO 0.03 -0.27 0.00 0.00 -1.32 0.00 0.00 176.35 174.79 3hcd s ARG 254 N 2.61 1.28 0.00 1.98 1.70 -0.19 -4.98 118.95 121.35 3hcd s ARG 254 Ca 0.09 -1.64 0.03 0.00 -0.47 0.00 0.00 55.73 53.74 3hcd s ARG 254 Cb -0.14 -0.51 -0.01 0.00 -0.57 0.00 0.00 34.95 33.71 3hcd s ARG 254 CO -0.16 -0.11 -0.11 0.99 -1.08 0.00 0.00 175.30 174.84 3hcd s THR 255 N -3.49 0.83 -0.11 4.99 2.01 -1.26 -1.27 115.64 117.34 3hcd s THR 255 Ca 0.28 -0.54 0.02 0.00 0.31 0.00 0.00 61.69 61.76 3hcd s THR 255 Cb 0.06 -0.72 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 3hcd s THR 255 CO 0.08 0.17 -0.20 -0.47 -0.69 0.00 0.00 174.62 173.51 3hcd s TYR 256 N -0.37 2.65 -0.24 4.92 5.04 0.45 -4.98 117.35 124.82 3hcd s TYR 256 Ca 0.03 -0.88 -0.19 0.00 -2.44 0.00 0.00 57.07 53.59 3hcd s TYR 256 Cb -0.05 -1.76 -0.03 0.00 0.35 0.00 0.00 41.96 40.48 3hcd s TYR 256 CO -0.00 -0.33 0.57 0.42 -1.34 0.00 0.00 175.55 174.87 3hcd s ILE 257 N 0.32 5.04 0.03 3.14 1.01 -1.26 -0.83 121.20 128.65 3hcd s ILE 257 Ca -0.15 1.02 -0.30 0.00 0.00 0.00 0.00 60.65 61.22 3hcd s ILE 257 Cb -0.17 -3.88 -0.08 0.00 0.01 0.00 0.00 42.46 38.34 3hcd s ILE 257 CO 0.08 0.09 1.82 -0.32 0.00 0.00 0.00 174.94 176.60 3hcd s MET 258 N 2.18 4.16 0.51 2.79 -2.45 -0.31 -4.95 119.30 121.23 3hcd s MET 258 Ca 0.24 2.46 -0.20 0.00 -1.25 0.00 0.00 55.69 56.95 3hcd s MET 258 Cb -0.16 -3.93 -0.08 0.00 1.25 0.00 0.00 34.83 31.92 3hcd s MET 258 CO 0.09 -0.87 1.06 -2.14 1.05 0.00 0.00 175.02 174.21 3hcd s PRO 259 N 3.77 3.67 0.29 4.11 0.02 -1.26 -4.90 135.00 140.70 3hcd s PRO 259 Ca 0.81 1.40 0.03 0.00 0.02 0.00 0.00 61.00 63.27 3hcd s PRO 259 Cb -0.40 -2.07 0.68 0.00 0.02 0.00 0.00 34.50 32.73 3hcd s PRO 259 CO 0.36 -0.55 1.74 0.00 -0.33 0.00 0.00 177.00 178.22 3hcd h ALA 260 N 1.40 1.48 -0.00 -1.55 0.00 -1.93 0.16 119.26 118.81 3hcd h ALA 260 Ca -0.49 0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3hcd h ALA 260 Cb 1.23 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 3hcd h ALA 260 CO 0.58 -0.19 0.00 1.25 0.00 0.00 0.00 179.25 180.90 3hcd h HIS 261 N 0.57 0.00 -0.03 0.00 -0.00 -2.02 -1.03 115.15 112.64 3hcd h HIS 261 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.91 3hcd h HIS 261 Cb 0.91 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.32 3hcd h HIS 261 CO -0.08 0.00 0.00 1.28 -0.00 0.00 0.00 177.93 179.13 3hcd n LEU 262 N -4.21 2.87 -4.51 0.26 4.77 0.53 -4.78 117.00 111.93 3hcd n LEU 262 Ca -0.03 -0.96 -0.43 0.00 -0.03 0.00 0.00 56.01 54.56 3hcd n LEU 262 Cb 0.09 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.13 3hcd n LEU 262 CO 0.31 0.48 0.71 -1.10 -1.33 0.00 0.00 177.39 176.45 3hcd s GLN 263 N -2.00 3.31 0.00 3.23 -0.21 -0.39 -4.87 119.66 118.73 3hcd s GLN 263 Ca 0.29 -0.33 0.06 0.00 0.02 0.00 0.00 55.36 55.40 3hcd s GLN 263 Cb 0.20 -4.06 -0.00 0.00 1.00 0.00 0.00 33.01 30.15 3hcd s GLN 263 CO 0.30 -1.45 0.48 0.25 -2.12 0.00 0.00 175.29 172.75 3hcd n THR 264 N 6.14 0.00 -0.41 -0.19 -2.24 -1.26 -4.98 114.28 111.33 3hcd n THR 264 Ca 0.01 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 3hcd n THR 264 Cb 0.47 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 3hcd n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hcd n GLY 265 N 0.70 0.77 0.06 3.38 0.00 -1.26 -4.89 105.19 103.95 3hcd n GLY 265 Ca 0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.17 3hcd n GLY 265 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hcd n VAL 266 N -2.29 0.00 -3.78 1.61 0.24 -1.26 -4.91 118.33 107.93 3hcd n VAL 266 Ca 0.00 -0.03 -0.03 0.00 -2.04 0.00 0.00 64.34 62.23 3hcd n VAL 266 Cb 0.00 0.10 0.02 0.00 -1.47 0.00 0.00 33.84 32.48 3hcd n VAL 266 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 3hcd n ASP 267 N -1.26 -1.51 -0.71 -1.34 3.85 -1.26 -0.21 116.55 114.10 3hcd n ASP 267 Ca 0.08 -1.86 0.04 0.00 -0.71 0.00 0.00 54.79 52.35 3hcd n ASP 267 Cb 0.33 2.48 0.21 0.00 -1.35 0.00 0.00 41.12 42.78 3hcd n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3hcd n ASP 268 N -1.22 1.85 -4.75 -1.12 3.85 -1.11 -4.79 116.55 109.25 3hcd n ASP 268 Ca -0.03 -3.89 -0.42 0.00 -0.71 0.00 0.00 54.79 49.75 3hcd n ASP 268 Cb 0.48 -0.55 -0.01 0.00 -1.35 0.00 0.00 41.12 39.69 3hcd n ASP 268 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 3hcd n VAL 269 N -1.12 1.40 -0.08 2.12 3.14 -1.26 -4.61 118.33 117.92 3hcd n VAL 269 Ca 0.22 -0.35 -0.06 0.00 -2.96 0.00 0.00 64.34 61.19 3hcd n VAL 269 Cb 0.75 -1.93 -0.15 0.00 -1.06 0.00 0.00 33.84 31.46 3hcd n VAL 269 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hcd n LYS 270 N 1.48 0.89 -3.90 1.45 4.76 -1.00 -4.87 118.16 116.96 3hcd n LYS 270 Ca 0.06 -0.04 -0.02 0.00 -2.87 0.00 0.00 58.31 55.44 3hcd n LYS 270 Cb 0.37 -1.48 0.02 0.00 -1.84 0.00 0.00 35.03 32.10 3hcd n LYS 270 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3hcd s GLY 271 N -5.11 0.04 0.03 0.72 0.00 -1.20 -1.16 107.32 100.64 3hcd s GLY 271 Ca -0.09 -0.22 0.04 0.00 0.00 0.00 0.00 44.72 44.46 3hcd s GLY 271 CO 0.78 3.22 -0.13 0.14 0.00 0.00 0.00 173.10 177.11 3hcd s VAL 272 N -2.14 0.99 0.17 1.40 1.01 -0.01 0.51 120.40 122.33 3hcd s VAL 272 Ca 0.24 -0.92 0.09 0.00 0.00 0.00 0.00 61.98 61.39 3hcd s VAL 272 Cb -0.02 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 3hcd s VAL 272 CO 0.04 -0.01 -0.13 0.72 0.00 0.00 0.00 175.10 175.71 3hcd s PHE 273 N -0.82 2.57 -0.05 5.22 -0.12 0.27 -0.41 117.98 124.64 3hcd s PHE 273 Ca 0.01 -0.25 0.02 0.00 -0.05 0.00 0.00 56.93 56.66 3hcd s PHE 273 Cb -0.07 -1.28 0.01 0.00 -0.63 0.00 0.00 43.02 41.05 3hcd s PHE 273 CO 0.01 0.49 -0.11 0.12 -0.05 0.00 0.00 175.22 175.68 3hcd s PHE 274 N -1.59 1.28 -0.08 3.49 5.36 -0.40 -1.86 117.98 124.18 3hcd s PHE 274 Ca 0.23 -0.42 0.03 0.00 -0.96 0.00 0.00 56.93 55.81 3hcd s PHE 274 Cb -0.09 -0.94 0.01 0.00 -0.34 0.00 0.00 43.02 41.66 3hcd s PHE 274 CO 0.13 -0.22 -0.17 0.00 -1.46 0.00 0.00 175.22 173.51 3hcd s ALA 275 N 0.55 1.59 -0.28 11.12 0.00 0.11 -1.03 121.76 133.82 3hcd s ALA 275 Ca -0.11 -0.62 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 3hcd s ALA 275 Cb -0.14 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.35 3hcd s ALA 275 CO 0.02 0.18 0.02 -0.46 0.00 0.00 0.00 175.76 175.53 3hcd s TRP 276 N 0.53 3.14 0.05 0.00 -0.00 0.10 -0.75 118.94 122.01 3hcd s TRP 276 Ca -0.16 -1.31 0.05 0.00 -0.00 0.00 0.00 56.10 54.68 3hcd s TRP 276 Cb -0.16 -2.17 -0.03 0.00 -0.00 0.00 0.00 33.47 31.11 3hcd s TRP 276 CO 0.06 -0.66 -0.14 0.00 -0.00 0.00 0.00 176.95 176.20 3hcd s ALA 277 N 1.40 1.17 -0.11 5.86 0.00 -0.39 -0.79 121.76 128.90 3hcd s ALA 277 Ca 0.01 -0.91 0.02 0.00 0.00 0.00 0.00 51.96 51.08 3hcd s ALA 277 Cb -0.17 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.82 3hcd s ALA 277 CO -0.00 0.19 -0.19 -1.14 0.00 0.00 0.00 175.76 174.62 3hcd s GLN 278 N -1.43 2.60 0.02 0.00 0.74 -0.36 0.34 119.66 121.57 3hcd s GLN 278 Ca -0.00 -0.71 -0.30 0.00 0.05 0.00 0.00 55.36 54.40 3hcd s GLN 278 Cb -0.09 -2.11 -0.07 0.00 1.10 0.00 0.00 33.01 31.85 3hcd s GLN 278 CO 0.02 0.01 1.57 0.21 -0.55 0.00 0.00 175.29 176.54 3hcd s LYS 279 N 0.77 4.22 -0.04 1.67 2.20 0.81 -0.64 119.74 128.73 3hcd s LYS 279 Ca -0.10 2.18 -0.30 0.00 -0.36 0.00 0.00 55.97 57.39 3hcd s LYS 279 Cb -0.16 -3.67 -0.06 0.00 -1.51 0.00 0.00 37.83 32.43 3hcd s LYS 279 CO 0.01 -0.71 1.63 0.08 -0.36 0.00 0.00 175.35 176.01 3hcd s VAL 280 N 2.86 3.56 0.00 4.02 1.01 0.05 0.19 120.40 132.09 3hcd s VAL 280 Ca 0.70 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.41 3hcd s VAL 280 Cb -0.36 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.56 3hcd s VAL 280 CO 0.30 -0.06 0.06 0.61 0.00 0.00 0.00 175.10 176.01