#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hcb s ASP 15 N 0.00 5.56 -0.05 3.54 3.68 -1.26 -5.00 116.67 123.14 3hcb s ASP 15 Ca 0.00 0.15 0.06 0.00 2.13 0.00 0.00 52.55 54.89 3hcb s ASP 15 Cb 0.00 -1.81 -0.24 0.00 -1.45 0.00 0.00 42.92 39.42 3hcb s ASP 15 CO 0.00 0.28 0.64 0.77 0.13 0.00 0.00 175.17 176.98 3hcb h SER 16 N 5.93 0.13 -0.66 -0.34 4.64 -2.03 -3.41 113.55 117.80 3hcb h SER 16 Ca -0.44 -0.28 0.12 0.00 -0.47 0.00 0.00 61.79 60.72 3hcb h SER 16 Cb 1.19 -0.04 -0.12 0.00 -0.31 0.00 0.00 62.40 63.11 3hcb h SER 16 CO 0.63 1.25 -0.32 0.00 -0.87 0.00 0.00 176.83 177.51 3hcb h ALA 17 N 0.73 0.04 -0.22 5.18 0.00 -2.00 -2.54 119.26 120.46 3hcb h ALA 17 Ca -0.30 0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.84 3hcb h ALA 17 Cb 2.01 0.79 -0.04 0.00 0.00 0.00 0.00 17.79 20.55 3hcb h ALA 17 CO 0.09 -0.64 -0.05 -1.35 0.00 0.00 0.00 179.25 177.30 3hcb h PRO 18 N -0.12 0.01 -0.12 0.00 0.11 -2.00 -1.50 132.00 128.38 3hcb h PRO 18 Ca 0.26 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.37 3hcb h PRO 18 Cb 0.56 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 3hcb h PRO 18 CO -0.73 0.01 0.07 0.78 -0.21 0.00 0.00 178.00 177.91 3hcb h GLY 19 N 0.01 0.17 0.84 -0.55 0.00 -1.75 -2.05 103.07 99.74 3hcb h GLY 19 Ca 0.11 -0.08 0.09 0.00 0.00 0.00 0.00 47.33 47.45 3hcb h GLY 19 CO -0.22 0.07 0.54 1.46 0.00 0.00 0.00 176.54 178.40 3hcb h GLN 20 N 0.10 0.81 -0.07 4.80 4.20 -1.25 -1.63 115.11 122.08 3hcb h GLN 20 Ca 0.04 -0.05 -0.14 0.00 0.06 0.00 0.00 58.65 58.56 3hcb h GLN 20 Cb 0.06 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 3hcb h GLN 20 CO -0.01 0.54 -0.60 0.00 -0.67 0.00 0.00 178.83 178.09 3hcb h ALA 21 N 1.57 0.86 -0.06 3.87 0.00 -0.86 0.12 119.26 124.76 3hcb h ALA 21 Ca 0.38 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hcb h ALA 21 Cb 0.36 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hcb h ALA 21 CO -0.15 0.73 0.03 0.00 0.00 0.00 0.00 179.25 179.87 3hcb h ALA 22 N 1.21 0.08 0.57 0.00 0.00 -0.62 -0.51 119.26 119.98 3hcb h ALA 22 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 3hcb h ALA 22 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hcb h ALA 22 CO 0.09 -0.40 -0.28 0.28 0.00 0.00 0.00 179.25 178.94 3hcb h VAL 23 N 0.03 0.42 -0.70 0.00 2.07 -1.10 -0.62 116.25 116.35 3hcb h VAL 23 Ca 0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.69 3hcb h VAL 23 Cb 0.05 0.42 -0.11 0.00 -1.52 0.00 0.00 31.29 30.12 3hcb h VAL 23 CO -0.00 0.00 0.11 0.00 0.02 0.00 0.00 177.57 177.69 3hcb h ALA 24 N -0.35 0.84 0.25 1.67 0.00 -0.98 -1.09 119.26 119.60 3hcb h ALA 24 Ca -0.08 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hcb h ALA 24 Cb 0.61 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3hcb h ALA 24 CO 0.12 -0.37 -0.20 1.03 0.00 0.00 0.00 179.25 179.83 3hcb h SER 25 N 0.20 -0.53 -0.84 0.00 0.87 -0.80 -3.01 113.55 109.45 3hcb h SER 25 Ca 0.39 0.04 0.08 0.00 -1.23 0.00 0.00 61.79 61.07 3hcb h SER 25 Cb 0.66 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.73 3hcb h SER 25 CO -0.53 -0.31 0.50 0.00 -0.53 0.00 0.00 176.83 175.96 3hcb h ALA 26 N 0.23 1.18 0.00 6.23 0.00 -0.13 -1.97 119.26 124.81 3hcb h ALA 26 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3hcb h ALA 26 Cb 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hcb h ALA 26 CO -0.02 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.07 3hcb n TYR 27 N -4.68 0.00 0.50 0.00 4.02 -0.51 -1.81 117.16 114.68 3hcb n TYR 27 Ca 0.13 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.14 3hcb n TYR 27 Cb 0.23 -0.26 0.46 0.00 -0.02 0.00 0.00 39.34 39.75 3hcb n TYR 27 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3hcb n GLN 28 N -1.26 0.22 0.00 -0.72 1.13 -0.74 -2.44 117.38 113.56 3hcb n GLN 28 Ca 0.07 0.33 0.10 0.00 -1.94 0.00 0.00 57.00 55.56 3hcb n GLN 28 Cb 0.11 -1.83 0.07 0.00 0.11 0.00 0.00 30.24 28.69 3hcb n GLN 28 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3hcb n ARG 29 N -2.22 1.77 -1.66 -1.09 1.74 -0.75 -4.97 116.66 109.48 3hcb n ARG 29 Ca 0.04 -1.55 -0.43 0.00 -0.77 0.00 0.00 57.85 55.14 3hcb n ARG 29 Cb 0.31 -1.39 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 3hcb n ARG 29 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3hcb n PHE 30 N 0.89 2.46 -3.56 -1.55 7.35 -1.02 -3.67 117.46 118.36 3hcb n PHE 30 Ca 0.11 -0.32 -0.41 0.00 -0.76 0.00 0.00 57.45 56.07 3hcb n PHE 30 Cb 0.49 -2.78 -0.10 0.00 0.35 0.00 0.00 39.48 37.44 3hcb n PHE 30 CO 0.00 0.00 0.00 -1.21 -0.76 0.00 0.00 176.76 174.79 3hcb s GLU 31 N 4.50 2.69 0.23 -4.13 2.02 -0.19 -4.99 118.70 118.83 3hcb s GLU 31 Ca 0.90 -1.42 -0.12 0.00 0.02 0.00 0.00 54.97 54.35 3hcb s GLU 31 Cb -0.47 -3.85 0.30 0.00 0.10 0.00 0.00 34.13 30.21 3hcb s GLU 31 CO 0.43 -0.96 1.61 -1.35 0.02 0.00 0.00 175.26 175.02 3hcb h PRO 32 N 8.48 0.01 -0.95 0.39 0.11 -1.92 -0.90 132.00 137.22 3hcb h PRO 32 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3hcb h PRO 32 Cb 1.09 -0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.15 3hcb h PRO 32 CO 0.78 0.00 0.59 0.00 -0.21 0.00 0.00 178.00 179.16 3hcb h ARG 33 N 0.01 1.27 -0.12 1.05 2.47 -1.96 0.31 114.38 117.41 3hcb h ARG 33 Ca 0.35 -0.10 -0.18 0.00 -1.26 0.00 0.00 59.98 58.79 3hcb h ARG 33 Cb 0.54 -0.27 -0.00 0.00 -1.65 0.00 0.00 29.97 28.58 3hcb h ARG 33 CO -0.73 0.87 -0.68 0.00 0.56 0.00 0.00 179.97 179.99 3hcb h ALA 34 N 1.33 0.59 -0.27 0.04 0.00 -1.70 -1.57 119.26 117.68 3hcb h ALA 34 Ca 0.34 -0.57 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 3hcb h ALA 34 Cb -0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3hcb h ALA 34 CO -0.07 0.73 0.12 -0.92 0.00 0.00 0.00 179.25 179.11 3hcb h TYR 35 N 0.36 0.39 -0.05 0.00 3.20 -0.25 -0.25 116.97 120.38 3hcb h TYR 35 Ca -0.02 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.85 3hcb h TYR 35 Cb 1.25 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 39.37 3hcb h TYR 35 CO 0.05 0.38 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.79 3hcb h LEU 36 N 0.29 -0.26 -0.87 2.82 3.38 -0.32 -2.06 115.31 118.29 3hcb h LEU 36 Ca 0.09 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.17 3hcb h LEU 36 Cb 0.14 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 3hcb h LEU 36 CO -0.01 -0.12 0.54 -0.09 0.09 0.00 0.00 178.44 178.84 3hcb h ARG 37 N -0.13 0.94 -0.23 1.13 2.43 -1.19 0.18 114.38 117.51 3hcb h ARG 37 Ca 0.05 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 3hcb h ARG 37 Cb 0.20 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3hcb h ARG 37 CO -0.13 0.62 -0.30 -0.91 -1.51 0.00 0.00 179.97 177.74 3hcb h ASN 38 N 0.97 0.47 0.00 -3.80 2.35 -0.63 -3.26 115.58 111.68 3hcb h ASN 38 Ca 0.38 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.92 3hcb h ASN 38 Cb 0.20 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 3hcb h ASN 38 CO -0.18 0.76 -1.26 0.59 -1.65 0.00 0.00 177.43 175.68 3hcb n ASN 39 N -4.09 3.91 0.00 5.81 3.02 -0.81 -4.75 115.26 118.34 3hcb n ASN 39 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.54 3hcb n ASN 39 Cb 0.44 0.90 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 3hcb n ASN 39 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3hcb n TYR 40 N -1.93 0.00 -2.79 3.10 4.02 0.59 -3.97 117.16 116.19 3hcb n TYR 40 Ca -0.04 0.00 -0.22 0.00 -0.01 0.00 0.00 57.90 57.63 3hcb n TYR 40 Cb 0.39 0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.74 3hcb n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3hcb s ALA 41 N -0.78 3.79 0.74 -0.72 0.00 -1.01 -4.26 121.76 119.51 3hcb s ALA 41 Ca 0.00 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.69 3hcb s ALA 41 Cb 0.00 -2.14 0.04 0.00 0.00 0.00 0.00 23.12 21.02 3hcb s ALA 41 CO 0.00 -0.58 1.08 -2.14 0.00 0.00 0.00 175.76 174.12 3hcb s PRO 42 N -4.68 2.51 0.35 0.00 0.02 -1.26 0.65 135.00 132.59 3hcb s PRO 42 Ca 0.53 1.13 0.18 0.00 0.02 0.00 0.00 61.00 62.85 3hcb s PRO 42 Cb -0.10 -1.93 0.58 0.00 0.02 0.00 0.00 34.50 33.06 3hcb s PRO 42 CO 0.39 -1.44 1.68 -1.00 -0.33 0.00 0.00 177.00 176.30 3hcb h PRO 43 N -0.88 0.00 0.00 5.54 0.13 -1.92 -3.43 132.00 131.43 3hcb h PRO 43 Ca -0.44 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.65 3hcb h PRO 43 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3hcb h PRO 43 CO 0.53 0.41 -0.20 0.00 -0.23 0.00 0.00 178.00 178.51 3hcb h ARG 44 N 0.00 0.00 -0.42 0.86 3.08 -1.83 -2.52 114.38 113.55 3hcb h ARG 44 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hcb h ARG 44 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.03 3hcb h ARG 44 CO 0.05 0.20 0.00 0.41 -1.07 0.00 0.00 179.97 179.57 3hcb n GLY 45 N -0.56 1.40 3.58 0.04 0.00 0.21 -4.14 105.19 105.72 3hcb n GLY 45 Ca -0.02 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.96 3hcb n GLY 45 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3hcb s ASP 46 N -1.31 6.05 0.00 1.61 2.15 -0.95 -4.55 116.67 119.67 3hcb s ASP 46 Ca 0.37 0.56 0.30 0.00 0.43 0.00 0.00 52.55 54.21 3hcb s ASP 46 Cb 0.20 -2.54 1.46 0.00 -0.30 0.00 0.00 42.92 41.74 3hcb s ASP 46 CO 0.28 -1.72 1.99 0.18 -0.17 0.00 0.00 175.17 175.74 3hcb n LEU 47 N 9.85 0.28 0.01 -1.34 4.77 -1.26 -4.02 117.00 125.28 3hcb n LEU 47 Ca 0.16 0.06 -0.18 0.00 -0.03 0.00 0.00 56.01 56.02 3hcb n LEU 47 Cb 0.49 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.32 3hcb n LEU 47 CO 0.71 0.05 0.21 0.00 -1.33 0.00 0.00 177.39 177.03 3hcb s ASN 49 N -6.98 6.81 0.00 0.00 3.84 -1.26 -4.88 114.94 112.48 3hcb s ASN 49 Ca -0.12 1.11 0.17 0.00 0.21 0.00 0.00 52.86 54.24 3hcb s ASN 49 Cb 0.06 -2.54 0.72 0.00 -0.55 0.00 0.00 41.25 38.93 3hcb s ASN 49 CO 0.87 -0.98 1.54 -2.65 -2.79 0.00 0.00 177.10 173.09 3hcb n PRO 50 N 7.09 0.00 0.00 0.43 -0.02 -1.26 -1.30 135.00 139.95 3hcb n PRO 50 Ca 0.13 0.21 0.14 0.00 -2.02 0.00 0.00 63.50 61.97 3hcb n PRO 50 Cb 0.47 -1.50 0.59 0.00 -0.02 0.00 0.00 33.50 33.04 3hcb n PRO 50 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3hcb n ASN 51 N -1.51 0.55 -4.91 2.55 4.13 -1.26 -4.61 115.26 110.20 3hcb n ASN 51 Ca 0.04 -0.64 -0.27 0.00 1.68 0.00 0.00 54.58 55.38 3hcb n ASN 51 Cb 0.20 -0.05 0.06 0.00 -1.54 0.00 0.00 39.78 38.45 3hcb n ASN 51 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 3hcb s GLY 52 N -2.45 1.64 0.14 7.41 0.00 -0.42 -4.93 107.32 108.71 3hcb s GLY 52 Ca 0.29 -0.70 -0.01 0.00 0.00 0.00 0.00 44.72 44.29 3hcb s GLY 52 CO 0.47 -0.32 1.34 -0.24 0.00 0.00 0.00 173.10 174.35 3hcb h VAL 53 N -0.61 1.44 0.40 1.40 3.04 -1.86 -2.97 116.25 117.09 3hcb h VAL 53 Ca -0.45 -2.53 -0.01 0.00 -1.01 0.00 0.00 66.70 62.70 3hcb h VAL 53 Cb 1.29 2.44 -0.02 0.00 -2.01 0.00 0.00 31.29 33.00 3hcb h VAL 53 CO 0.62 0.75 -0.34 1.23 -1.01 0.00 0.00 177.57 178.82 3hcb h GLY 54 N 1.51 -0.83 0.67 3.17 0.00 -1.88 -0.71 103.07 105.00 3hcb h GLY 54 Ca -0.06 0.39 0.07 0.00 0.00 0.00 0.00 47.33 47.73 3hcb h GLY 54 CO 0.15 -0.30 0.47 -2.55 0.00 0.00 0.00 176.54 174.31 3hcb h PRO 55 N -0.75 0.81 -0.46 4.80 0.11 -1.85 -1.52 132.00 133.16 3hcb h PRO 55 Ca -0.03 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.07 3hcb h PRO 55 Cb 0.66 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 3hcb h PRO 55 CO -0.03 0.54 0.22 2.35 -0.21 0.00 0.00 178.00 180.87 3hcb h TRP 56 N 0.84 0.41 0.18 0.65 7.01 -1.34 0.11 115.95 123.82 3hcb h TRP 56 Ca 0.35 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.36 3hcb h TRP 56 Cb 0.22 -0.12 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 3hcb h TRP 56 CO -0.05 0.20 -0.09 0.87 -2.79 0.00 0.00 178.44 176.58 3hcb h LYS 57 N 0.44 -0.24 -0.60 2.65 1.57 -0.53 -0.11 116.57 119.77 3hcb h LYS 57 Ca 0.20 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 3hcb h LYS 57 Cb 0.12 0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 3hcb h LYS 57 CO -0.15 -0.06 0.39 -0.07 -0.57 0.00 0.00 179.45 179.00 3hcb h LEU 58 N -0.37 0.67 -0.15 2.94 3.38 -1.17 -1.79 115.31 118.81 3hcb h LEU 58 Ca -0.03 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 3hcb h LEU 58 Cb 0.29 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 3hcb h LEU 58 CO 0.04 0.48 0.06 -0.09 0.09 0.00 0.00 178.44 179.02 3hcb h ARG 59 N 0.79 0.23 -0.22 1.13 2.43 -0.44 0.18 114.38 118.48 3hcb h ARG 59 Ca 0.22 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.38 3hcb h ARG 59 Cb -0.06 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 3hcb h ARG 59 CO -0.05 0.33 0.02 0.00 -1.51 0.00 0.00 179.97 178.76 3hcb h LEU 61 N 0.10 0.13 -0.22 0.00 3.38 -1.25 -2.31 115.31 115.14 3hcb h LEU 61 Ca 0.10 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 3hcb h LEU 61 Cb 0.11 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3hcb h LEU 61 CO -0.15 0.10 0.09 0.00 0.09 0.00 0.00 178.44 178.57 3hcb h ALA 62 N 1.04 0.28 -0.39 1.53 0.00 -0.33 -2.31 119.26 119.08 3hcb h ALA 62 Ca 0.04 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 3hcb h ALA 62 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3hcb h ALA 62 CO -0.01 -0.13 0.13 1.96 0.00 0.00 0.00 179.25 181.20 3hcb h GLN 63 N 0.20 0.55 -0.11 0.00 4.20 -1.04 -1.47 115.11 117.45 3hcb h GLN 63 Ca 0.07 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.65 3hcb h GLN 63 Cb 0.17 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.84 3hcb h GLN 63 CO -0.01 0.48 -0.14 1.15 -0.67 0.00 0.00 178.83 179.65 3hcb h THR 64 N 0.55 1.37 0.00 -0.54 2.02 -1.10 -2.86 112.91 112.35 3hcb h THR 64 Ca 0.13 -1.35 -0.01 0.00 0.77 0.00 0.00 66.41 65.95 3hcb h THR 64 Cb 0.16 2.01 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 3hcb h THR 64 CO -0.01 0.39 -0.06 -0.26 0.37 0.00 0.00 175.52 175.95 3hcb h PHE 65 N -0.13 0.00 0.00 3.16 -1.00 -1.27 -2.70 116.94 114.99 3hcb h PHE 65 Ca 0.01 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.72 3hcb h PHE 65 Cb 0.69 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.24 3hcb h PHE 65 CO 0.10 0.06 -0.33 0.00 -1.61 0.00 0.00 178.31 176.52 3hcb h ALA 66 N 1.94 1.15 0.00 2.45 0.00 -1.03 -2.59 119.26 121.18 3hcb h ALA 66 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3hcb h ALA 66 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3hcb h ALA 66 CO 0.01 0.42 0.00 1.79 0.00 0.00 0.00 179.25 181.46 3hcb h THR 67 N 0.00 0.00 0.00 0.00 1.35 -1.43 -3.45 112.91 109.38 3hcb h THR 67 Ca -0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 3hcb h THR 67 Cb 0.73 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 3hcb h THR 67 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 3hcb n GLY 68 N -0.96 2.60 0.22 5.82 0.00 -0.98 -4.87 105.19 107.03 3hcb n GLY 68 Ca -0.02 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 3hcb n GLY 68 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hcb h GLU 69 N 1.93 0.00 -3.89 1.61 5.08 -1.82 -3.39 114.58 114.10 3hcb h GLU 69 Ca 0.00 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.63 3hcb h GLU 69 Cb 0.00 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 28.94 3hcb h GLU 69 CO 0.00 0.00 -0.24 0.08 -1.00 0.00 0.00 179.01 177.85 3hcb s VAL 70 N -3.38 4.42 0.30 3.13 1.01 -1.26 -5.03 120.40 119.58 3hcb s VAL 70 Ca 0.05 -2.44 -0.00 0.00 0.00 0.00 0.00 61.98 59.59 3hcb s VAL 70 Cb 0.08 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 3hcb s VAL 70 CO 0.59 -0.89 0.33 -0.94 0.00 0.00 0.00 175.10 174.19 3hcb s SER 71 N 1.77 0.88 0.00 3.32 1.04 -1.26 -4.94 113.70 114.50 3hcb s SER 71 Ca 0.14 -1.49 0.00 0.00 0.48 0.00 0.00 55.95 55.07 3hcb s SER 71 Cb -0.19 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.48 3hcb s SER 71 CO -0.04 -1.10 0.00 0.61 0.98 0.00 0.00 173.24 173.69 3hcb n GLY 72 N -0.50 0.09 0.14 7.32 0.00 -1.24 -4.88 105.19 106.13 3hcb n GLY 72 Ca 0.03 -1.53 -0.22 0.00 0.00 0.00 0.00 46.02 44.30 3hcb n GLY 72 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3hcb n ARG 73 N 0.00 0.60 -4.94 1.61 0.63 -1.26 -4.40 116.66 108.90 3hcb n ARG 73 Ca 0.00 0.19 -0.32 0.00 -0.92 0.00 0.00 57.85 56.80 3hcb n ARG 73 Cb 0.00 -1.48 -0.14 0.00 0.45 0.00 0.00 32.46 31.29 3hcb n ARG 73 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3hcb s THR 74 N -2.50 2.74 0.00 5.15 -4.23 -1.26 -1.23 115.64 114.31 3hcb s THR 74 Ca -0.35 -0.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.23 3hcb s THR 74 Cb 0.11 -2.06 -0.00 0.00 1.34 0.00 0.00 72.50 71.88 3hcb s THR 74 CO 0.54 0.53 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.89 3hcb s LEU 75 N -0.87 2.03 -0.09 4.79 0.20 -0.21 -1.47 118.68 123.06 3hcb s LEU 75 Ca 0.12 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.87 3hcb s LEU 75 Cb -0.10 -0.16 0.00 0.00 -0.43 0.00 0.00 46.19 45.50 3hcb s LEU 75 CO 0.01 0.02 -0.20 -0.63 -0.29 0.00 0.00 176.35 175.26 3hcb s ILE 76 N -0.19 1.78 -0.26 6.68 1.01 -0.51 -1.02 121.20 128.67 3hcb s ILE 76 Ca 0.00 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.69 3hcb s ILE 76 Cb -0.02 -1.55 -0.05 0.00 0.01 0.00 0.00 42.46 40.85 3hcb s ILE 76 CO -0.00 0.50 0.18 -0.62 0.00 0.00 0.00 174.94 175.00 3hcb s ASP 77 N 0.47 6.06 -0.31 3.58 2.15 -0.26 -0.67 116.67 127.69 3hcb s ASP 77 Ca -0.17 0.04 -0.14 0.00 0.43 0.00 0.00 52.55 52.71 3hcb s ASP 77 Cb -0.17 -2.11 -0.03 0.00 -0.30 0.00 0.00 42.92 40.31 3hcb s ASP 77 CO 0.07 -0.01 0.31 -0.63 -0.17 0.00 0.00 175.17 174.75 3hcb s ILE 78 N 1.48 5.21 -0.89 4.11 -1.09 0.21 -2.90 121.20 127.33 3hcb s ILE 78 Ca 0.07 0.19 -0.02 0.00 -2.23 0.00 0.00 60.65 58.67 3hcb s ILE 78 Cb -0.15 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 3hcb s ILE 78 CO 0.08 0.06 0.76 0.61 -1.23 0.00 0.00 174.94 175.22 3hcb n GLY 79 N 4.92 -0.37 0.39 6.18 0.00 -1.18 -4.14 105.19 110.98 3hcb n GLY 79 Ca -0.10 0.12 0.16 0.00 0.00 0.00 0.00 46.02 46.20 3hcb n GLY 79 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3hcb h SER 80 N -1.25 0.47 0.00 1.61 0.02 -0.19 -3.43 113.55 110.78 3hcb h SER 80 Ca -0.47 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 3hcb h SER 80 Cb 1.26 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3hcb h SER 80 CO 0.37 0.22 0.00 0.61 -1.14 0.00 0.00 176.83 176.89 3hcb n GLY 81 N -1.49 1.53 2.15 -3.77 0.00 -1.25 -2.96 105.19 99.39 3hcb n GLY 81 Ca 0.17 -0.56 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 3hcb n GLY 81 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3hcb n PRO 82 N 4.18 2.93 -4.35 1.61 -0.04 -1.26 -4.67 135.00 133.40 3hcb n PRO 82 Ca 0.00 -3.05 -0.28 0.00 -0.04 0.00 0.00 63.50 60.13 3hcb n PRO 82 Cb 0.00 -2.20 -0.11 0.00 -0.04 0.00 0.00 33.50 31.15 3hcb n PRO 82 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hcb s THR 83 N -3.17 2.73 0.00 0.52 -4.23 -1.16 -4.74 115.64 105.59 3hcb s THR 83 Ca 0.56 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 3hcb s THR 83 Cb 0.46 -2.30 0.00 0.00 1.34 0.00 0.00 72.50 72.00 3hcb s THR 83 CO 0.12 -0.05 0.06 1.33 -0.54 0.00 0.00 174.62 175.54 3hcb n VAL 84 N 0.37 0.00 -0.05 2.29 0.24 -1.26 -4.79 118.33 115.13 3hcb n VAL 84 Ca -0.13 -0.33 0.19 0.00 -2.04 0.00 0.00 64.34 62.03 3hcb n VAL 84 Cb 0.55 1.06 0.65 0.00 -1.47 0.00 0.00 33.84 34.62 3hcb n VAL 84 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 3hcb h TYR 85 N 0.00 0.12 0.00 6.34 -0.00 -1.97 0.41 116.97 121.87 3hcb h TYR 85 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 3hcb h TYR 85 Cb 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 36.72 3hcb h TYR 85 CO 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 178.16 178.21 3hcb n GLN 86 N -4.40 0.02 -0.01 0.10 0.00 -1.26 -1.99 117.38 109.85 3hcb n GLN 86 Ca 0.11 0.25 0.05 0.00 0.00 0.00 0.00 57.00 57.41 3hcb n GLN 86 Cb 0.60 -1.50 0.05 0.00 0.00 0.00 0.00 30.24 29.39 3hcb n GLN 86 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3hcb n LEU 87 N -1.48 1.96 0.10 2.61 4.77 0.13 -4.67 117.00 120.42 3hcb n LEU 87 Ca 0.04 -1.05 -0.13 0.00 -0.03 0.00 0.00 56.01 54.83 3hcb n LEU 87 Cb 0.16 -0.01 -0.08 0.00 -2.33 0.00 0.00 43.42 41.16 3hcb n LEU 87 CO 0.13 0.38 0.79 -0.07 -1.33 0.00 0.00 177.39 177.29 3hcb h LEU 88 N 2.12 -0.16 -0.21 2.23 3.38 -1.42 -1.16 115.31 120.09 3hcb h LEU 88 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hcb h LEU 88 Cb 0.47 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.26 3hcb h LEU 88 CO 0.00 -0.05 0.00 0.28 0.09 0.00 0.00 178.44 178.76 3hcb h SER 89 N -0.25 0.00 0.83 -0.43 0.02 -1.85 -3.31 113.55 108.55 3hcb h SER 89 Ca -0.02 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.69 3hcb h SER 89 Cb 0.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 3hcb h SER 89 CO 0.03 0.00 -1.17 0.00 -1.14 0.00 0.00 176.83 174.55 3hcb h ALA 90 N 2.18 0.34 0.00 3.77 0.00 -1.74 -3.36 119.26 120.44 3hcb h ALA 90 Ca 0.00 -0.98 -0.00 0.00 0.00 0.00 0.00 54.91 53.93 3hcb h ALA 90 Cb 0.82 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 3hcb h ALA 90 CO 0.00 1.22 -0.01 0.00 0.00 0.00 0.00 179.25 180.46 3hcb n SER 92 N -3.12 0.27 -0.01 0.00 3.41 -1.26 -3.79 113.62 109.12 3hcb n SER 92 Ca -0.01 -1.10 0.00 0.00 -0.26 0.00 0.00 58.87 57.50 3hcb n SER 92 Cb 0.18 -0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.13 3hcb n SER 92 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3hcb n HIS 93 N -0.78 0.00 -3.82 7.33 8.25 -0.37 -5.00 115.22 120.82 3hcb n HIS 93 Ca 0.23 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.49 3hcb n HIS 93 Cb 0.15 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.09 3hcb n HIS 93 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 3hcb s PHE 94 N -0.54 0.39 0.03 4.41 0.40 -1.21 -3.65 117.98 117.81 3hcb s PHE 94 Ca 0.00 -0.00 0.17 0.00 -0.60 0.00 0.00 56.93 56.50 3hcb s PHE 94 Cb 0.00 -0.56 0.41 0.00 0.51 0.00 0.00 43.02 43.38 3hcb s PHE 94 CO 0.01 -0.21 1.60 0.93 0.70 0.00 0.00 175.22 178.25 3hcb h GLU 95 N 7.89 0.00 -4.55 0.44 5.08 -1.63 -3.42 114.58 118.38 3hcb h GLU 95 Ca -0.27 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.47 3hcb h GLU 95 Cb 1.13 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 30.01 3hcb h GLU 95 CO 0.33 0.44 -0.81 0.34 -1.00 0.00 0.00 179.01 178.31 3hcb s ASP 96 N -6.44 3.41 -0.12 1.42 3.68 -0.37 -4.68 116.67 113.58 3hcb s ASP 96 Ca 0.02 -0.90 0.03 0.00 2.13 0.00 0.00 52.55 53.83 3hcb s ASP 96 Cb 0.09 -1.22 0.00 0.00 -1.45 0.00 0.00 42.92 40.35 3hcb s ASP 96 CO 0.71 -0.15 -0.22 -0.63 0.13 0.00 0.00 175.17 175.01 3hcb s ILE 97 N 1.40 2.12 -0.19 4.11 1.01 0.33 -1.04 121.20 128.94 3hcb s ILE 97 Ca -0.01 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.58 3hcb s ILE 97 Cb -0.16 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3hcb s ILE 97 CO -0.08 0.55 0.06 -0.89 0.00 0.00 0.00 174.94 174.58 3hcb s THR 98 N 0.58 4.75 0.19 2.92 2.01 -0.19 -0.28 115.64 125.61 3hcb s THR 98 Ca -0.13 -0.05 0.05 0.00 0.31 0.00 0.00 61.69 61.87 3hcb s THR 98 Cb -0.17 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.16 3hcb s THR 98 CO 0.04 0.45 0.23 -0.04 -0.69 0.00 0.00 174.62 174.61 3hcb s MET 99 N 0.44 3.17 -0.07 4.92 -1.94 0.11 -1.10 119.30 124.82 3hcb s MET 99 Ca 0.03 -0.80 -0.12 0.00 -1.71 0.00 0.00 55.69 53.10 3hcb s MET 99 Cb -0.13 -2.77 0.03 0.00 2.01 0.00 0.00 34.83 33.97 3hcb s MET 99 CO 0.01 0.47 0.29 0.95 -0.01 0.00 0.00 175.02 176.73 3hcb s THR 100 N -1.85 0.02 0.01 2.05 -4.23 -1.14 -0.11 115.64 110.39 3hcb s THR 100 Ca 0.33 -0.20 -0.21 0.00 -1.18 0.00 0.00 61.69 60.42 3hcb s THR 100 Cb -0.10 -0.49 0.04 0.00 1.34 0.00 0.00 72.50 73.30 3hcb s THR 100 CO 0.26 -0.11 0.47 -0.62 -0.54 0.00 0.00 174.62 174.08 3hcb s ASP 101 N -0.42 -0.38 0.11 3.99 2.15 -0.30 0.45 116.67 122.26 3hcb s ASP 101 Ca -0.05 0.22 -0.18 0.00 0.43 0.00 0.00 52.55 52.97 3hcb s ASP 101 Cb -0.04 0.44 -0.05 0.00 -0.30 0.00 0.00 42.92 42.97 3hcb s ASP 101 CO 0.02 -0.61 1.61 0.15 -0.17 0.00 0.00 175.17 176.17 3hcb h PHE 102 N 3.16 0.49 -3.33 -5.34 3.57 -1.86 -2.92 116.94 110.71 3hcb h PHE 102 Ca -0.30 -0.05 -0.56 0.00 3.53 0.00 0.00 57.97 60.59 3hcb h PHE 102 Cb 1.19 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.74 3hcb h PHE 102 CO 0.42 0.52 0.03 -0.51 -2.23 0.00 0.00 178.31 176.54 3hcb s LEU 103 N -9.69 4.49 0.15 0.59 1.43 -1.26 -4.74 118.68 109.64 3hcb s LEU 103 Ca -0.13 1.31 -0.09 0.00 -1.03 0.00 0.00 54.13 54.18 3hcb s LEU 103 Cb 0.09 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.28 3hcb s LEU 103 CO 0.74 0.17 1.46 -0.08 0.23 0.00 0.00 176.35 178.87 3hcb h GLU 104 N 5.04 0.82 0.00 1.70 4.81 -1.99 -2.75 114.58 122.20 3hcb h GLU 104 Ca -0.47 -0.49 -0.01 0.00 -0.13 0.00 0.00 59.36 58.26 3hcb h GLU 104 Cb 1.21 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.63 3hcb h GLU 104 CO 0.67 1.12 -0.06 -0.39 -0.73 0.00 0.00 179.01 179.62 3hcb h VAL 105 N 0.64 0.57 0.07 0.32 -1.51 -1.97 0.16 116.25 114.53 3hcb h VAL 105 Ca 0.03 -0.25 -0.29 0.00 -1.23 0.00 0.00 66.70 64.96 3hcb h VAL 105 Cb 1.08 1.16 0.03 0.00 -2.13 0.00 0.00 31.29 31.43 3hcb h VAL 105 CO 0.11 0.06 -1.16 0.78 -1.23 0.00 0.00 177.57 176.13 3hcb h ASN 106 N 0.00 0.90 -0.80 4.19 -0.26 -1.87 -2.71 115.58 115.04 3hcb h ASN 106 Ca -0.00 -0.79 -0.04 0.00 -0.56 0.00 0.00 56.30 54.91 3hcb h ASN 106 Cb 0.16 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 37.10 3hcb h ASN 106 CO 0.01 1.58 0.33 0.03 -1.06 0.00 0.00 177.43 178.32 3hcb h ARG 107 N 0.32 1.18 -0.51 0.81 3.08 -0.76 -1.81 114.38 116.70 3hcb h ARG 107 Ca -0.16 -0.21 -0.04 0.00 0.07 0.00 0.00 59.98 59.64 3hcb h ARG 107 Cb 1.82 -0.20 -0.02 0.00 0.08 0.00 0.00 29.97 31.65 3hcb h ARG 107 CO 0.22 0.95 0.14 1.96 -1.07 0.00 0.00 179.97 182.17 3hcb h GLN 108 N 1.15 0.76 -0.10 0.04 4.20 -0.84 0.15 115.11 120.47 3hcb h GLN 108 Ca 0.27 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.83 3hcb h GLN 108 Cb 0.20 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 3hcb h GLN 108 CO -0.02 0.67 0.04 1.49 -0.67 0.00 0.00 178.83 180.34 3hcb h GLU 109 N 0.74 0.16 -0.75 1.46 4.57 -1.08 0.11 114.58 119.79 3hcb h GLU 109 Ca 0.17 -0.03 0.08 0.00 -1.18 0.00 0.00 59.36 58.40 3hcb h GLU 109 Cb 0.24 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 28.74 3hcb h GLU 109 CO -0.01 0.27 0.42 -0.07 -1.18 0.00 0.00 179.01 178.44 3hcb h LEU 110 N 0.01 0.60 -0.69 1.64 3.38 -1.09 -1.34 115.31 117.82 3hcb h LEU 110 Ca 0.03 0.04 0.15 0.00 0.09 0.00 0.00 57.88 58.20 3hcb h LEU 110 Cb 0.17 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 3hcb h LEU 110 CO -0.00 0.36 0.09 1.23 0.09 0.00 0.00 178.44 180.20 3hcb h GLY 111 N 0.72 0.86 1.16 0.83 0.00 0.18 0.12 103.07 106.95 3hcb h GLY 111 Ca 0.36 0.03 -0.06 0.00 0.00 0.00 0.00 47.33 47.66 3hcb h GLY 111 CO -0.23 -0.21 0.20 3.21 0.00 0.00 0.00 176.54 179.51 3hcb h ARG 112 N 0.19 1.05 -0.20 4.80 3.08 0.34 -2.37 114.38 121.27 3hcb h ARG 112 Ca 0.38 -0.22 -0.17 0.00 0.07 0.00 0.00 59.98 60.04 3hcb h ARG 112 Cb 0.63 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 3hcb h ARG 112 CO -0.53 0.90 -0.58 2.35 -1.07 0.00 0.00 179.97 181.04 3hcb h TRP 113 N 1.01 0.79 -0.31 3.04 7.01 -0.86 -2.28 115.95 124.35 3hcb h TRP 113 Ca 0.22 -0.29 -0.05 0.00 2.11 0.00 0.00 58.89 60.87 3hcb h TRP 113 Cb 0.30 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 27.20 3hcb h TRP 113 CO 0.02 1.05 -0.04 -0.07 -2.79 0.00 0.00 178.44 176.61 3hcb h LEU 114 N 0.47 0.47 -0.09 0.65 3.38 -0.74 -1.13 115.31 118.32 3hcb h LEU 114 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3hcb h LEU 114 Cb 1.14 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.77 3hcb h LEU 114 CO 0.11 0.57 -0.01 0.00 0.09 0.00 0.00 178.44 179.20 3hcb n GLN 115 N -4.26 0.85 -3.73 1.13 6.02 -0.92 -4.90 117.38 111.57 3hcb n GLN 115 Ca 0.01 -0.09 -0.27 0.00 -0.01 0.00 0.00 57.00 56.65 3hcb n GLN 115 Cb 0.27 -1.50 0.05 0.00 1.02 0.00 0.00 30.24 30.08 3hcb n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 3hcb n GLU 116 N -1.00 -6.83 -2.80 -1.09 2.13 -0.43 -4.95 120.64 105.67 3hcb n GLU 116 Ca 0.20 0.73 -0.34 0.00 0.66 0.00 0.00 57.16 58.40 3hcb n GLU 116 Cb 0.18 -5.71 -0.07 0.00 0.27 0.00 0.00 31.44 26.11 3hcb n GLU 116 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3hcb s GLU 117 N -6.44 4.34 0.39 5.31 2.02 -0.88 -4.97 118.70 118.46 3hcb s GLU 117 Ca 0.62 1.20 0.10 0.00 0.02 0.00 0.00 54.97 56.91 3hcb s GLU 117 Cb -0.29 -2.38 0.79 0.00 0.10 0.00 0.00 34.13 32.35 3hcb s GLU 117 CO 0.77 0.06 1.90 -1.35 0.02 0.00 0.00 175.26 176.66 3hcb h PRO 118 N 2.32 0.17 0.00 0.39 0.11 -1.92 -1.76 132.00 131.31 3hcb h PRO 118 Ca -0.48 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.57 3hcb h PRO 118 Cb 1.18 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3hcb h PRO 118 CO 0.62 0.36 -0.06 0.78 -0.21 0.00 0.00 178.00 179.49 3hcb h GLY 119 N 0.78 0.00 -1.54 -0.55 0.00 -1.93 -3.45 103.07 96.38 3hcb h GLY 119 Ca 0.03 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.84 3hcb h GLY 119 CO 0.03 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.90 3hcb s ALA 120 N -4.04 1.99 0.32 3.60 0.00 -0.66 -4.96 121.76 118.02 3hcb s ALA 120 Ca -0.02 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.30 3hcb s ALA 120 Cb 0.12 -3.42 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 3hcb s ALA 120 CO 0.53 -2.06 1.39 0.12 0.00 0.00 0.00 175.76 175.74 3hcb s PHE 121 N -2.38 2.92 -0.41 0.00 5.36 -1.26 -4.97 117.98 117.23 3hcb s PHE 121 Ca 0.69 1.26 -0.18 0.00 -0.96 0.00 0.00 56.93 57.73 3hcb s PHE 121 Cb -0.24 -3.81 0.02 0.00 -0.34 0.00 0.00 43.02 38.65 3hcb s PHE 121 CO 0.50 -2.36 0.51 1.21 -1.46 0.00 0.00 175.22 173.62 3hcb s ASN 122 N -0.20 6.25 0.00 6.13 2.47 -1.26 -4.92 114.94 123.41 3hcb s ASN 122 Ca 0.52 -0.47 0.20 0.00 0.42 0.00 0.00 52.86 53.54 3hcb s ASN 122 Cb -0.42 -2.26 0.54 0.00 -1.45 0.00 0.00 41.25 37.66 3hcb s ASN 122 CO 0.53 -0.62 1.45 0.79 -3.72 0.00 0.00 177.10 175.53 3hcb n TRP 123 N 5.82 0.69 -0.35 0.43 7.02 -1.26 -4.63 117.44 125.16 3hcb n TRP 123 Ca -0.05 -0.35 0.11 0.00 -1.02 0.00 0.00 57.50 56.19 3hcb n TRP 123 Cb 0.48 0.00 0.29 0.00 -2.42 0.00 0.00 31.31 29.66 3hcb n TRP 123 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 3hcb h SER 124 N 3.64 0.83 -0.88 -0.99 4.64 -1.98 0.14 113.55 118.94 3hcb h SER 124 Ca 0.00 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 3hcb h SER 124 Cb 0.82 -0.07 -0.04 0.00 -0.31 0.00 0.00 62.40 62.80 3hcb h SER 124 CO 0.00 0.34 0.57 0.24 -0.87 0.00 0.00 176.83 177.11 3hcb h MET 125 N 0.83 1.17 -0.13 4.77 2.86 -1.99 0.26 114.93 122.71 3hcb h MET 125 Ca 0.55 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 58.08 3hcb h MET 125 Cb 0.77 -0.26 -0.00 0.00 0.06 0.00 0.00 31.60 32.17 3hcb h MET 125 CO -0.35 0.79 -0.04 1.88 1.06 0.00 0.00 176.91 180.26 3hcb h TYR 126 N 1.20 0.29 -0.46 -0.22 -1.99 -1.17 -0.76 116.97 113.85 3hcb h TYR 126 Ca 0.32 -0.07 0.04 0.00 2.00 0.00 0.00 58.73 61.03 3hcb h TYR 126 Cb -0.11 -0.07 -0.04 0.00 2.00 0.00 0.00 36.73 38.51 3hcb h TYR 126 CO -0.01 0.56 0.23 0.77 -0.00 0.00 0.00 178.16 179.71 3hcb h SER 127 N -0.07 0.32 0.24 3.88 0.02 -0.68 0.31 113.55 117.57 3hcb h SER 127 Ca 0.03 0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 3hcb h SER 127 Cb 0.48 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 3hcb h SER 127 CO 0.01 0.23 -0.20 1.56 -1.14 0.00 0.00 176.83 177.29 3hcb h GLN 128 N 0.45 -0.44 -1.01 3.45 4.20 -0.48 -1.28 115.11 120.00 3hcb h GLN 128 Ca 0.20 0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.95 3hcb h GLN 128 Cb 0.12 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 3hcb h GLN 128 CO -0.15 -0.29 0.67 1.25 -0.67 0.00 0.00 178.83 179.64 3hcb h HIS 129 N -0.45 1.27 -0.40 2.96 2.76 -0.78 0.16 115.15 120.66 3hcb h HIS 129 Ca -0.01 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 3hcb h HIS 129 Cb 0.41 -0.43 -0.02 0.00 1.55 0.00 0.00 27.41 28.92 3hcb h HIS 129 CO -0.13 0.80 0.23 0.00 -1.30 0.00 0.00 177.93 177.52 3hcb h ALA 130 N 1.37 0.51 -0.35 5.26 0.00 -0.79 -1.19 119.26 124.07 3hcb h ALA 130 Ca 0.37 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.25 3hcb h ALA 130 Cb -0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.44 3hcb h ALA 130 CO -0.08 0.02 0.12 0.00 0.00 0.00 0.00 179.25 179.31 3hcb h LEU 132 N 0.27 -0.68 0.00 0.00 5.85 -0.31 -2.87 115.31 117.57 3hcb h LEU 132 Ca 0.16 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.01 3hcb h LEU 132 Cb 0.13 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.50 3hcb h LEU 132 CO -0.16 -0.25 -0.16 0.16 -0.34 0.00 0.00 178.44 177.69 3hcb h ILE 133 N -0.19 0.00 0.00 4.05 3.07 -0.95 -2.89 117.51 120.59 3hcb h ILE 133 Ca 0.15 -0.84 0.00 0.00 1.55 0.00 0.00 64.86 65.72 3hcb h ILE 133 Cb 0.42 1.75 0.00 0.00 -0.27 0.00 0.00 36.82 38.73 3hcb h ILE 133 CO -0.39 0.00 0.00 -0.33 -1.05 0.00 0.00 178.15 176.38 3hcb h GLU 134 N 0.00 0.00 -5.63 0.16 5.08 -0.93 -3.47 114.58 109.79 3hcb h GLU 134 Ca 0.00 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.93 3hcb h GLU 134 Cb 0.92 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.18 3hcb h GLU 134 CO 0.00 0.00 -0.67 0.41 -1.00 0.00 0.00 179.01 177.75 3hcb n GLY 135 N 0.40 -0.51 0.24 -3.84 0.00 -1.09 -4.87 105.19 95.52 3hcb n GLY 135 Ca 0.03 0.17 0.04 0.00 0.00 0.00 0.00 46.02 46.26 3hcb n GLY 135 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hcb n LYS 136 N -4.42 2.67 -1.29 1.61 5.02 -1.26 -4.98 118.16 115.51 3hcb n LYS 136 Ca -0.01 -1.93 -0.10 0.00 -2.02 0.00 0.00 58.31 54.25 3hcb n LYS 136 Cb 0.56 -1.22 -0.04 0.00 -0.02 0.00 0.00 35.03 34.30 3hcb n LYS 136 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hcb n GLY 137 N -0.42 0.96 3.76 0.72 0.00 -1.26 -4.96 105.19 103.99 3hcb n GLY 137 Ca 0.07 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3hcb n GLY 137 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3hcb s GLU 138 N -2.78 3.52 0.18 1.61 2.12 -1.26 -5.02 118.70 117.07 3hcb s GLU 138 Ca 0.00 1.92 -0.05 0.00 0.36 0.00 0.00 54.97 57.20 3hcb s GLU 138 Cb 0.00 -2.33 -0.06 0.00 0.26 0.00 0.00 34.13 32.00 3hcb s GLU 138 CO 0.00 -0.79 0.43 0.00 -0.54 0.00 0.00 175.26 174.36 3hcb h TRP 140 N 2.57 0.04 -0.29 0.00 5.08 -1.92 -1.09 115.95 120.34 3hcb h TRP 140 Ca -0.46 -0.01 -0.06 0.00 1.08 0.00 0.00 58.89 59.44 3hcb h TRP 140 Cb 1.17 -0.01 -0.02 0.00 -3.00 0.00 0.00 29.16 27.30 3hcb h TRP 140 CO 0.60 0.32 -0.10 1.96 -1.28 0.00 0.00 178.44 179.95 3hcb h GLN 141 N 0.03 0.48 -0.21 0.12 7.50 -1.95 -1.19 115.11 119.89 3hcb h GLN 141 Ca 0.00 -0.13 -0.19 0.00 0.50 0.00 0.00 58.65 58.83 3hcb h GLN 141 Cb 0.52 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.00 3hcb h GLN 141 CO 0.04 0.58 -0.63 -0.44 -1.50 0.00 0.00 178.83 176.87 3hcb h ASP 142 N 0.45 0.86 -0.27 1.46 3.32 -1.62 -2.38 116.42 118.24 3hcb h ASP 142 Ca 0.09 -0.50 -0.03 0.00 0.02 0.00 0.00 57.03 56.60 3hcb h ASP 142 Cb 0.44 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3hcb h ASP 142 CO 0.02 1.28 0.04 0.50 -1.72 0.00 0.00 179.24 179.37 3hcb h LYS 143 N 0.56 0.45 0.00 3.56 1.63 -1.06 -1.43 116.57 120.27 3hcb h LYS 143 Ca -0.01 -0.12 -0.06 0.00 -0.85 0.00 0.00 60.65 59.61 3hcb h LYS 143 Cb 1.23 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.80 3hcb h LYS 143 CO 0.13 0.56 -0.29 0.93 -3.45 0.00 0.00 179.45 177.33 3hcb h GLU 144 N 0.26 0.00 -0.08 1.90 5.08 -1.27 -1.99 114.58 118.48 3hcb h GLU 144 Ca 0.08 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.26 3hcb h GLU 144 Cb 0.33 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 3hcb h GLU 144 CO 0.01 0.29 -0.73 -0.09 -1.00 0.00 0.00 179.01 177.49 3hcb h ARG 145 N 0.00 0.40 -0.36 2.33 2.43 -1.07 -1.88 114.38 116.23 3hcb h ARG 145 Ca -0.00 -0.33 -0.08 0.00 -0.81 0.00 0.00 59.98 58.75 3hcb h ARG 145 Cb 0.53 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 3hcb h ARG 145 CO 0.04 0.97 -0.10 0.37 -1.51 0.00 0.00 179.97 179.74 3hcb h GLN 146 N 0.28 0.71 -0.20 0.20 4.15 -0.74 -2.20 115.11 117.31 3hcb h GLN 146 Ca -0.03 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.11 3hcb h GLN 146 Cb 1.30 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.94 3hcb h GLN 146 CO 0.12 0.87 0.12 1.25 -1.93 0.00 0.00 178.83 179.26 3hcb h LEU 147 N 0.51 0.24 -2.15 -2.39 5.85 -1.35 -1.50 115.31 114.51 3hcb h LEU 147 Ca 0.09 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 3hcb h LEU 147 Cb 0.61 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 3hcb h LEU 147 CO 0.04 0.23 -0.01 0.03 -0.34 0.00 0.00 178.44 178.39 3hcb h ARG 148 N 0.23 0.00 0.00 1.25 3.08 -1.30 -1.52 114.38 116.13 3hcb h ARG 148 Ca 0.07 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.92 3hcb h ARG 148 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 3hcb h ARG 148 CO -0.01 0.01 -0.97 0.00 -1.07 0.00 0.00 179.97 177.92 3hcb h ALA 149 N 1.99 0.40 0.00 0.04 0.00 -0.83 -3.35 119.26 117.52 3hcb h ALA 149 Ca -0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3hcb h ALA 149 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.65 3hcb h ALA 149 CO 0.00 1.20 -1.16 0.54 0.00 0.00 0.00 179.25 179.83 3hcb n ARG 150 N -3.40 0.22 -2.44 0.00 1.74 -0.62 -4.76 116.66 107.41 3hcb n ARG 150 Ca -0.00 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 3hcb n ARG 150 Cb 0.91 -1.54 -0.03 0.00 -1.02 0.00 0.00 32.46 30.79 3hcb n ARG 150 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3hcb s VAL 151 N -3.16 3.84 -0.84 1.55 1.01 -0.65 -0.52 120.40 121.62 3hcb s VAL 151 Ca 0.04 0.72 0.24 0.00 0.00 0.00 0.00 61.98 62.97 3hcb s VAL 151 Cb 0.15 -4.51 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 3hcb s VAL 151 CO 0.84 -1.22 1.21 0.29 0.00 0.00 0.00 175.10 176.23 3hcb n LYS 152 N 8.62 0.12 -3.64 2.72 4.76 0.61 -4.93 118.16 126.42 3hcb n LYS 152 Ca 0.11 0.01 -0.03 0.00 -2.87 0.00 0.00 58.31 55.53 3hcb n LYS 152 Cb 0.49 -1.55 -0.06 0.00 -1.84 0.00 0.00 35.03 32.07 3hcb n LYS 152 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 3hcb s ARG 153 N -3.08 0.11 -0.30 1.97 1.70 -1.24 -5.05 118.95 113.07 3hcb s ARG 153 Ca 0.08 0.09 -0.04 0.00 -0.47 0.00 0.00 55.73 55.39 3hcb s ARG 153 Cb 0.16 0.05 0.03 0.00 -0.57 0.00 0.00 34.95 34.62 3hcb s ARG 153 CO 0.76 -0.02 0.04 0.08 -1.08 0.00 0.00 175.30 175.07 3hcb s VAL 154 N -0.31 3.46 0.07 4.99 1.01 -1.26 -0.71 120.40 127.65 3hcb s VAL 154 Ca 0.07 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.10 3hcb s VAL 154 Cb -0.04 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.44 3hcb s VAL 154 CO -0.12 0.01 -0.15 -0.76 0.00 0.00 0.00 175.10 174.08 3hcb s LEU 155 N 1.38 2.81 0.53 3.92 1.43 0.84 -4.94 118.68 124.66 3hcb s LEU 155 Ca -0.01 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 3hcb s LEU 155 Cb -0.18 -1.64 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 3hcb s LEU 155 CO 0.00 0.22 1.24 -2.84 0.23 0.00 0.00 176.35 175.21 3hcb s PRO 156 N -1.78 3.28 -0.01 1.29 0.02 -1.26 -1.15 135.00 135.39 3hcb s PRO 156 Ca 0.17 1.95 -0.14 0.00 0.02 0.00 0.00 61.00 63.00 3hcb s PRO 156 Cb -0.11 -2.19 0.02 0.00 0.02 0.00 0.00 34.50 32.24 3hcb s PRO 156 CO 0.09 -0.99 0.29 -1.50 -0.33 0.00 0.00 177.00 174.56 3hcb s ILE 157 N -1.48 0.06 -0.19 2.83 2.07 -1.10 -4.74 121.20 118.65 3hcb s ILE 157 Ca 0.71 -0.49 -0.04 0.00 -1.41 0.00 0.00 60.65 59.42 3hcb s ILE 157 Cb -0.33 -0.59 0.06 0.00 0.13 0.00 0.00 42.46 41.73 3hcb s ILE 157 CO 0.38 -0.27 0.08 -0.62 -1.91 0.00 0.00 174.94 172.60 3hcb s ASP 158 N -1.31 2.62 0.24 4.50 -1.08 -0.18 -3.51 116.67 117.96 3hcb s ASP 158 Ca -0.14 -0.74 0.24 0.00 -0.52 0.00 0.00 52.55 51.39 3hcb s ASP 158 Cb -0.05 -0.36 0.95 0.00 -1.46 0.00 0.00 42.92 42.00 3hcb s ASP 158 CO 0.04 -0.35 1.72 1.33 0.52 0.00 0.00 175.17 178.43 3hcb n VAL 159 N 5.21 0.79 0.18 1.11 0.24 -1.26 -2.38 118.33 122.22 3hcb n VAL 159 Ca -0.07 0.16 0.07 0.00 -2.04 0.00 0.00 64.34 62.45 3hcb n VAL 159 Cb 0.48 -1.07 0.15 0.00 -1.47 0.00 0.00 33.84 31.93 3hcb n VAL 159 CO 0.00 0.00 0.00 0.45 -2.14 0.00 0.00 176.83 175.14 3hcb h HIS 160 N 0.00 0.00 -3.90 6.34 3.86 -1.93 -3.40 115.15 116.11 3hcb h HIS 160 Ca 0.00 0.00 -0.49 0.00 -1.16 0.00 0.00 60.37 58.72 3hcb h HIS 160 Cb 0.42 0.00 0.02 0.00 1.06 0.00 0.00 27.41 28.90 3hcb h HIS 160 CO 0.00 0.31 0.44 -0.65 0.86 0.00 0.00 177.93 178.88 3hcb s GLN 161 N -3.15 4.32 0.52 2.45 -1.52 -1.00 -4.95 119.66 116.33 3hcb s GLN 161 Ca 0.04 1.63 0.24 0.00 -1.95 0.00 0.00 55.36 55.33 3hcb s GLN 161 Cb 0.07 -2.78 1.41 0.00 -0.22 0.00 0.00 33.01 31.49 3hcb s GLN 161 CO 0.70 -0.03 2.09 -1.35 -0.25 0.00 0.00 175.29 176.46 3hcb h PRO 162 N 2.97 0.00 -3.43 2.91 0.11 -1.87 -3.08 132.00 129.61 3hcb h PRO 162 Ca -0.48 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 64.97 3hcb h PRO 162 Cb 1.22 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 31.94 3hcb h PRO 162 CO 0.64 0.11 -0.52 -0.65 -0.21 0.00 0.00 178.00 177.37 3hcb s GLN 163 N -4.40 2.23 0.55 1.05 -0.21 -1.26 -4.84 119.66 112.78 3hcb s GLN 163 Ca -0.04 -2.64 0.24 0.00 0.02 0.00 0.00 55.36 52.94 3hcb s GLN 163 Cb 0.14 -3.48 1.50 0.00 1.00 0.00 0.00 33.01 32.17 3hcb s GLN 163 CO 0.61 -1.14 2.13 -1.35 -2.12 0.00 0.00 175.29 173.41 3hcb h PRO 164 N 6.63 0.00 -0.01 2.91 0.11 -1.67 0.18 132.00 140.14 3hcb h PRO 164 Ca -0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.06 3hcb h PRO 164 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 3hcb h PRO 164 CO 0.70 0.00 -0.34 1.28 -0.21 0.00 0.00 178.00 179.43 3hcb n LEU 165 N -4.19 1.53 0.00 2.35 4.77 -1.26 -1.01 117.00 119.18 3hcb n LEU 165 Ca 0.01 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 3hcb n LEU 165 Cb 0.25 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.28 3hcb n LEU 165 CO 0.32 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 3hcb n GLY 166 N 1.37 -2.57 3.83 -0.72 0.00 0.64 -4.69 105.19 103.04 3hcb n GLY 166 Ca 0.11 -1.76 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 3hcb n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hcb s ALA 167 N -1.23 3.73 -1.20 4.61 0.00 -1.26 -4.26 121.76 122.15 3hcb s ALA 167 Ca 0.00 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 3hcb s ALA 167 Cb 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 23.12 21.44 3hcb s ALA 167 CO 0.00 0.72 0.25 0.41 0.00 0.00 0.00 175.76 177.15 3hcb n GLY 168 N 0.98 -0.22 3.76 0.00 0.00 -1.26 -4.96 105.19 103.49 3hcb n GLY 168 Ca -0.11 -0.18 -0.38 0.00 0.00 0.00 0.00 46.02 45.35 3hcb n GLY 168 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hcb s SER 169 N -2.59 5.54 0.37 1.61 0.15 -1.26 -4.92 113.70 112.61 3hcb s SER 169 Ca 0.13 2.63 0.06 0.00 0.70 0.00 0.00 55.95 59.46 3hcb s SER 169 Cb -0.06 -2.63 0.73 0.00 -1.71 0.00 0.00 66.02 62.36 3hcb s SER 169 CO 0.15 -1.37 1.96 -0.65 1.20 0.00 0.00 173.24 174.54 3hcb h PRO 170 N 1.64 0.52 -6.78 5.44 0.11 -1.92 -3.45 132.00 127.55 3hcb h PRO 170 Ca -0.50 -0.07 -0.56 0.00 0.11 0.00 0.00 66.00 64.97 3hcb h PRO 170 Cb 1.28 -0.09 0.10 0.00 0.11 0.00 0.00 31.00 32.40 3hcb h PRO 170 CO 0.58 0.45 0.62 0.00 -0.21 0.00 0.00 178.00 179.45 3hcb n ALA 171 N -2.48 1.68 -2.20 -0.75 0.00 -1.26 -4.89 120.51 110.61 3hcb n ALA 171 Ca 0.02 0.36 -0.43 0.00 0.00 0.00 0.00 53.44 53.39 3hcb n ALA 171 Cb 0.16 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.27 3hcb n ALA 171 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hcb s PRO 172 N -1.65 3.68 0.16 0.00 0.02 -1.26 -5.00 135.00 130.96 3hcb s PRO 172 Ca 0.57 1.38 0.10 0.00 0.02 0.00 0.00 61.00 63.07 3hcb s PRO 172 Cb -0.55 -4.04 -0.04 0.00 0.02 0.00 0.00 34.50 29.90 3hcb s PRO 172 CO 0.60 -1.43 -0.17 -0.51 -0.33 0.00 0.00 177.00 175.16 3hcb s LEU 173 N 5.42 2.70 0.40 -5.54 1.43 -1.26 -3.65 118.68 118.17 3hcb s LEU 173 Ca 0.68 -0.66 -0.24 0.00 -1.03 0.00 0.00 54.13 52.88 3hcb s LEU 173 Cb -0.20 -1.46 -0.09 0.00 0.03 0.00 0.00 46.19 44.46 3hcb s LEU 173 CO 0.30 0.14 1.01 -2.16 0.23 0.00 0.00 176.35 175.86 3hcb s PRO 174 N -2.52 4.24 0.61 1.29 0.04 -1.26 -5.13 135.00 132.26 3hcb s PRO 174 Ca 0.21 1.38 -0.16 0.00 0.04 0.00 0.00 61.00 62.47 3hcb s PRO 174 Cb -0.09 -2.49 -0.03 0.00 0.04 0.00 0.00 34.50 31.93 3hcb s PRO 174 CO 0.11 -0.05 1.07 0.00 0.04 0.00 0.00 177.00 178.17 3hcb s ALA 175 N -1.78 2.68 0.01 8.56 0.00 0.69 -4.60 121.76 127.34 3hcb s ALA 175 Ca 0.58 0.44 0.14 0.00 0.00 0.00 0.00 51.96 53.12 3hcb s ALA 175 Cb -0.18 -3.26 0.17 0.00 0.00 0.00 0.00 23.12 19.85 3hcb s ALA 175 CO 0.23 -0.91 1.49 -0.44 0.00 0.00 0.00 175.76 176.13 3hcb h ASP 176 N 0.39 0.00 -5.06 0.00 5.19 -1.57 -1.18 116.42 114.18 3hcb h ASP 176 Ca -0.47 0.00 -0.06 0.00 -0.62 0.00 0.00 57.03 55.88 3hcb h ASP 176 Cb 1.23 0.00 -0.15 0.00 0.18 0.00 0.00 39.33 40.59 3hcb h ASP 176 CO 0.57 0.60 -0.09 0.00 -3.12 0.00 0.00 179.24 177.19 3hcb s ALA 177 N -3.10 -0.96 0.04 3.45 0.00 -1.06 -2.81 121.76 117.33 3hcb s ALA 177 Ca 0.02 0.12 0.07 0.00 0.00 0.00 0.00 51.96 52.16 3hcb s ALA 177 Cb 0.09 0.52 -0.02 0.00 0.00 0.00 0.00 23.12 23.71 3hcb s ALA 177 CO 0.75 -0.55 -0.19 -0.51 0.00 0.00 0.00 175.76 175.26 3hcb s LEU 178 N -2.42 2.17 -0.03 0.00 1.43 -0.12 -1.43 118.68 118.28 3hcb s LEU 178 Ca -0.01 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.64 3hcb s LEU 178 Cb 0.01 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 3hcb s LEU 178 CO -0.07 0.12 -0.18 -0.69 0.23 0.00 0.00 176.35 175.76 3hcb s VAL 179 N -0.81 1.45 -0.14 -1.59 1.01 0.16 -1.06 120.40 119.41 3hcb s VAL 179 Ca 0.06 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 3hcb s VAL 179 Cb -0.08 -1.22 0.06 0.00 0.00 0.00 0.00 36.38 35.13 3hcb s VAL 179 CO 0.02 0.41 0.33 -0.55 0.00 0.00 0.00 175.10 175.31 3hcb s SER 180 N -0.25 -0.27 -0.16 3.32 0.15 -0.52 0.64 113.70 116.61 3hcb s SER 180 Ca 0.03 0.73 0.00 0.00 0.70 0.00 0.00 55.95 57.41 3hcb s SER 180 Cb -0.09 0.69 0.04 0.00 -1.71 0.00 0.00 66.02 64.95 3hcb s SER 180 CO 0.00 -0.19 -0.09 0.00 1.20 0.00 0.00 173.24 174.16 3hcb s ALA 181 N 1.64 1.68 -1.68 5.45 0.00 -1.26 -0.97 121.76 126.62 3hcb s ALA 181 Ca -0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 3hcb s ALA 181 Cb -0.10 -1.12 0.00 0.00 0.00 0.00 0.00 23.12 21.90 3hcb s ALA 181 CO -0.11 -0.66 0.28 1.19 0.00 0.00 0.00 175.76 176.47 3hcb n PHE 182 N 4.81 -1.46 -0.08 0.00 3.01 0.14 -4.90 117.46 118.98 3hcb n PHE 182 Ca -0.14 0.24 -0.08 0.00 1.01 0.00 0.00 57.45 58.49 3hcb n PHE 182 Cb 0.48 -4.22 -0.03 0.00 -0.01 0.00 0.00 39.48 35.70 3hcb n PHE 182 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3hcb h LEU 184 N -0.88 -0.91 -0.93 0.00 3.38 -1.92 -1.96 115.31 112.08 3hcb h LEU 184 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3hcb h LEU 184 Cb 0.88 0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.90 3hcb h LEU 184 CO 0.00 -0.57 0.00 -1.84 0.09 0.00 0.00 178.44 176.12 3hcb n GLU 185 N -5.50 0.16 0.00 1.13 0.00 -1.26 -1.89 120.64 113.28 3hcb n GLU 185 Ca -0.13 0.50 0.11 0.00 0.00 0.00 0.00 57.16 57.65 3hcb n GLU 185 Cb 0.39 -1.88 0.09 0.00 0.00 0.00 0.00 31.44 30.03 3hcb n GLU 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 3hcb n ALA 186 N -1.76 3.85 -0.40 -1.84 0.00 -0.79 -2.28 120.51 117.29 3hcb n ALA 186 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 53.44 52.93 3hcb n ALA 186 Cb 0.15 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.68 3hcb n ALA 186 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3hcb n VAL 187 N -0.93 0.54 -4.02 0.00 0.24 -0.90 -4.80 118.33 108.46 3hcb n VAL 187 Ca 0.07 -0.57 -0.35 0.00 -2.04 0.00 0.00 64.34 61.46 3hcb n VAL 187 Cb 0.37 0.77 -0.14 0.00 -1.47 0.00 0.00 33.84 33.37 3hcb n VAL 187 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3hcb s SER 188 N -0.54 4.19 0.38 -1.34 0.01 -0.79 -4.94 113.70 110.67 3hcb s SER 188 Ca 0.00 -0.40 0.11 0.00 1.31 0.00 0.00 55.95 56.97 3hcb s SER 188 Cb 0.00 -1.71 0.75 0.00 0.21 0.00 0.00 66.02 65.28 3hcb s SER 188 CO 0.00 0.01 1.87 -0.65 0.41 0.00 0.00 173.24 174.88 3hcb h PRO 189 N 7.92 0.15 -3.92 12.44 0.11 -1.90 -3.12 132.00 143.68 3hcb h PRO 189 Ca -0.40 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.55 3hcb h PRO 189 Cb 1.16 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.15 3hcb h PRO 189 CO 0.60 0.38 -0.25 0.16 -0.21 0.00 0.00 178.00 178.69 3hcb s ASP 190 N -6.91 0.05 0.50 -2.05 3.84 -1.26 -4.49 116.67 106.35 3hcb s ASP 190 Ca -0.04 -1.09 0.21 0.00 -0.00 0.00 0.00 52.55 51.63 3hcb s ASP 190 Cb 0.15 0.54 1.28 0.00 -1.38 0.00 0.00 42.92 43.51 3hcb s ASP 190 CO 0.73 -1.08 2.02 0.25 -0.00 0.00 0.00 175.17 177.09 3hcb h LEU 191 N 2.33 0.09 -0.07 2.11 5.85 -1.94 -0.94 115.31 122.74 3hcb h LEU 191 Ca -0.29 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.19 3hcb h LEU 191 Cb 1.25 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3hcb h LEU 191 CO 0.40 0.05 -1.05 0.00 -0.34 0.00 0.00 178.44 177.51 3hcb h ALA 192 N 1.77 0.27 -0.43 1.25 0.00 -1.98 -1.10 119.26 119.04 3hcb h ALA 192 Ca 0.22 -0.76 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 3hcb h ALA 192 Cb 0.72 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3hcb h ALA 192 CO -0.02 0.85 0.10 1.03 0.00 0.00 0.00 179.25 181.21 3hcb h SER 193 N 0.19 0.65 -0.01 0.00 0.87 -1.73 -1.80 113.55 111.72 3hcb h SER 193 Ca -0.10 -0.23 0.03 0.00 -1.23 0.00 0.00 61.79 60.26 3hcb h SER 193 Cb 1.71 -0.17 -0.05 0.00 -0.44 0.00 0.00 62.40 63.45 3hcb h SER 193 CO 0.18 0.71 -0.33 0.15 -0.53 0.00 0.00 176.83 177.02 3hcb h PHE 194 N 0.56 -0.90 -0.75 2.24 3.57 -1.12 0.10 116.94 120.64 3hcb h PHE 194 Ca 0.13 0.03 0.11 0.00 3.53 0.00 0.00 57.97 61.78 3hcb h PHE 194 Cb 0.32 0.40 -0.08 0.00 2.79 0.00 0.00 35.95 39.38 3hcb h PHE 194 CO 0.02 -0.42 0.36 0.37 -2.23 0.00 0.00 178.31 176.41 3hcb h GLN 195 N -0.47 0.56 -0.37 1.11 5.75 -1.11 0.22 115.11 120.80 3hcb h GLN 195 Ca 0.06 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.42 3hcb h GLN 195 Cb 0.56 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 28.98 3hcb h GLN 195 CO -0.28 0.37 -0.21 0.00 -2.65 0.00 0.00 178.83 176.07 3hcb h ARG 196 N 0.58 0.79 -0.54 1.69 3.08 -0.88 -1.30 114.38 117.79 3hcb h ARG 196 Ca 0.38 -0.36 0.02 0.00 0.07 0.00 0.00 59.98 60.10 3hcb h ARG 196 Cb 0.47 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.47 3hcb h ARG 196 CO -0.31 0.98 0.33 0.00 -1.07 0.00 0.00 179.97 179.90 3hcb h ALA 197 N 0.79 0.70 -0.63 0.04 0.00 -0.27 0.56 119.26 120.44 3hcb h ALA 197 Ca 0.08 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3hcb h ALA 197 Cb 0.76 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.33 3hcb h ALA 197 CO 0.06 0.04 0.28 1.25 0.00 0.00 0.00 179.25 180.89 3hcb h LEU 198 N 0.65 0.35 -0.61 0.00 5.85 -0.81 -2.00 115.31 118.74 3hcb h LEU 198 Ca 0.22 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 3hcb h LEU 198 Cb 0.02 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.03 3hcb h LEU 198 CO -0.10 0.21 0.31 0.44 -0.34 0.00 0.00 178.44 178.96 3hcb h ASP 199 N 0.51 0.78 -0.08 1.25 3.32 -0.12 -1.71 116.42 120.37 3hcb h ASP 199 Ca 0.31 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.24 3hcb h ASP 199 Cb 0.33 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.67 3hcb h ASP 199 CO -0.26 0.68 0.04 0.45 -1.72 0.00 0.00 179.24 178.43 3hcb h HIS 200 N 0.83 0.12 -0.01 4.55 3.86 -0.54 -2.90 115.15 121.06 3hcb h HIS 200 Ca 0.21 -0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.34 3hcb h HIS 200 Cb 0.09 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 3hcb h HIS 200 CO -0.00 0.21 -0.33 -0.84 0.86 0.00 0.00 177.93 177.83 3hcb h ILE 201 N -0.00 1.24 0.00 2.45 3.07 -1.31 -2.32 117.51 120.63 3hcb h ILE 201 Ca 0.03 -1.13 0.00 0.00 1.55 0.00 0.00 64.86 65.30 3hcb h ILE 201 Cb 0.13 1.60 0.00 0.00 -0.27 0.00 0.00 36.82 38.28 3hcb h ILE 201 CO -0.00 0.33 0.00 0.74 -1.05 0.00 0.00 178.15 178.16 3hcb h THR 202 N 0.01 0.00 0.00 0.16 2.02 -1.10 -0.18 112.91 113.82 3hcb h THR 202 Ca -0.00 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.04 3hcb h THR 202 Cb 0.59 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.94 3hcb h THR 202 CO 0.04 0.00 0.00 0.71 0.37 0.00 0.00 175.52 176.64 3hcb h THR 203 N 0.00 0.00 0.00 3.16 1.35 -1.34 -3.04 112.91 113.04 3hcb h THR 203 Ca 0.00 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 65.23 3hcb h THR 203 Cb 0.16 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 3hcb h THR 203 CO 0.00 0.00 -0.19 0.18 -0.25 0.00 0.00 175.52 175.26 3hcb n LEU 204 N -2.79 0.42 -4.66 3.87 4.77 -0.08 -4.84 117.00 113.69 3hcb n LEU 204 Ca 0.03 0.38 -0.36 0.00 -0.03 0.00 0.00 56.01 56.04 3hcb n LEU 204 Cb 0.40 -0.35 -0.09 0.00 -2.33 0.00 0.00 43.42 41.04 3hcb n LEU 204 CO 0.29 -0.03 -0.20 -0.22 -1.33 0.00 0.00 177.39 175.90 3hcb s LEU 205 N -3.60 4.03 0.73 2.23 2.96 -1.15 -0.22 118.68 123.67 3hcb s LEU 205 Ca 0.11 0.12 -0.15 0.00 -0.22 0.00 0.00 54.13 53.99 3hcb s LEU 205 Cb 0.16 -2.06 0.04 0.00 0.50 0.00 0.00 46.19 44.84 3hcb s LEU 205 CO 0.61 0.12 1.20 0.00 -1.32 0.00 0.00 176.35 176.95 3hcb s ARG 206 N 0.74 2.12 0.42 1.98 1.70 -0.45 -4.88 118.95 120.59 3hcb s ARG 206 Ca 0.06 1.73 -0.26 0.00 -0.47 0.00 0.00 55.73 56.80 3hcb s ARG 206 Cb -0.13 -1.83 -0.09 0.00 -0.57 0.00 0.00 34.95 32.33 3hcb s ARG 206 CO 0.02 -1.84 1.35 -2.14 -1.08 0.00 0.00 175.30 171.61 3hcb s PRO 207 N -3.96 3.87 0.00 3.89 0.02 -1.26 -1.26 135.00 136.30 3hcb s PRO 207 Ca 0.74 2.26 0.00 0.00 0.02 0.00 0.00 61.00 64.01 3hcb s PRO 207 Cb -0.28 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.51 3hcb s PRO 207 CO 0.46 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.93 3hcb n GLY 208 N 0.63 2.78 3.62 0.52 0.00 0.89 -4.81 105.19 108.82 3hcb n GLY 208 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 3hcb n GLY 208 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3hcb s GLY 209 N -1.72 1.57 0.06 -0.02 0.00 -0.39 -4.67 107.32 102.14 3hcb s GLY 209 Ca 0.00 -0.22 0.09 0.00 0.00 0.00 0.00 44.72 44.59 3hcb s GLY 209 CO 0.00 0.41 -0.25 0.30 0.00 0.00 0.00 173.10 173.56 3hcb s HIS 210 N -2.79 2.37 -0.08 1.90 3.76 -1.12 -0.72 115.29 118.61 3hcb s HIS 210 Ca 0.66 -0.38 0.05 0.00 -0.15 0.00 0.00 55.06 55.24 3hcb s HIS 210 Cb -0.21 -1.38 -0.00 0.00 1.11 0.00 0.00 32.58 32.10 3hcb s HIS 210 CO 0.60 0.19 -0.24 -1.17 -0.85 0.00 0.00 174.74 173.27 3hcb s LEU 211 N -1.44 2.07 -0.27 0.89 2.96 0.14 -0.95 118.68 122.09 3hcb s LEU 211 Ca 0.13 -0.53 -0.04 0.00 -0.22 0.00 0.00 54.13 53.46 3hcb s LEU 211 Cb -0.10 -1.38 0.01 0.00 0.50 0.00 0.00 46.19 45.23 3hcb s LEU 211 CO 0.04 0.19 0.00 -0.76 -1.32 0.00 0.00 176.35 174.50 3hcb s LEU 212 N 0.16 3.45 -0.11 -0.68 1.43 -0.23 -1.42 118.68 121.28 3hcb s LEU 212 Ca -0.13 -0.75 0.04 0.00 -1.03 0.00 0.00 54.13 52.25 3hcb s LEU 212 Cb -0.16 -1.77 0.00 0.00 0.03 0.00 0.00 46.19 44.29 3hcb s LEU 212 CO 0.07 -0.14 -0.23 -0.22 0.23 0.00 0.00 176.35 176.05 3hcb s LEU 213 N 1.42 2.09 -0.03 1.79 2.96 -0.04 -1.44 118.68 125.42 3hcb s LEU 213 Ca 0.02 -0.57 0.04 0.00 -0.22 0.00 0.00 54.13 53.40 3hcb s LEU 213 Cb -0.17 -1.41 -0.00 0.00 0.50 0.00 0.00 46.19 45.11 3hcb s LEU 213 CO -0.01 0.14 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.39 3hcb s ILE 214 N 0.44 1.19 0.24 6.68 1.01 -0.14 -0.00 121.20 130.61 3hcb s ILE 214 Ca -0.17 -0.59 -0.22 0.00 0.00 0.00 0.00 60.65 59.68 3hcb s ILE 214 Cb -0.17 -1.03 0.05 0.00 0.01 0.00 0.00 42.46 41.32 3hcb s ILE 214 CO 0.07 0.35 0.86 -0.83 0.00 0.00 0.00 174.94 175.39 3hcb s GLY 215 N 0.03 -0.03 0.34 6.18 0.00 -0.78 0.25 107.32 113.31 3hcb s GLY 215 Ca -0.02 -0.24 -0.26 0.00 0.00 0.00 0.00 44.72 44.20 3hcb s GLY 215 CO 0.01 0.23 1.01 0.00 0.00 0.00 0.00 173.10 174.35 3hcb s ALA 216 N -3.18 3.21 -0.13 3.20 0.00 -1.26 -1.00 121.76 122.59 3hcb s ALA 216 Ca 0.14 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 3hcb s ALA 216 Cb -0.04 -3.24 -0.02 0.00 0.00 0.00 0.00 23.12 19.81 3hcb s ALA 216 CO 0.06 -0.03 -0.07 -0.51 0.00 0.00 0.00 175.76 175.21 3hcb s LEU 217 N -2.09 3.09 -1.42 0.00 1.43 0.52 -4.63 118.68 115.58 3hcb s LEU 217 Ca 0.51 -0.17 -0.06 0.00 -1.03 0.00 0.00 54.13 53.39 3hcb s LEU 217 Cb -0.23 -1.72 0.04 0.00 0.03 0.00 0.00 46.19 44.31 3hcb s LEU 217 CO 0.29 0.20 0.78 -0.62 0.23 0.00 0.00 176.35 177.23 3hcb n GLU 218 N 3.33 -4.92 -4.79 1.70 -0.58 0.05 -2.12 120.64 113.31 3hcb n GLU 218 Ca -0.18 0.58 -0.33 0.00 -0.42 0.00 0.00 57.16 56.81 3hcb n GLU 218 Cb 0.53 -5.22 -0.13 0.00 -0.57 0.00 0.00 31.44 26.05 3hcb n GLU 218 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 3hcb s GLU 219 N -6.31 2.65 -0.00 3.49 2.12 -1.26 -4.17 118.70 115.21 3hcb s GLU 219 Ca 0.27 -0.64 0.03 0.00 0.36 0.00 0.00 54.97 54.99 3hcb s GLU 219 Cb -0.14 -2.47 -0.04 0.00 0.26 0.00 0.00 34.13 31.74 3hcb s GLU 219 CO 0.83 0.61 0.08 -1.13 -0.54 0.00 0.00 175.26 175.11 3hcb n SER 220 N 2.37 3.34 -3.57 -1.70 3.41 -1.26 -2.09 113.62 114.13 3hcb n SER 220 Ca -0.17 -0.13 -0.15 0.00 -0.26 0.00 0.00 58.87 58.16 3hcb n SER 220 Cb 0.52 1.11 -0.06 0.00 -0.26 0.00 0.00 64.21 65.53 3hcb n SER 220 CO 0.00 0.00 0.00 -1.66 -0.16 0.00 0.00 175.04 173.22 3hcb s TRP 221 N -2.00 -0.47 0.11 7.33 1.48 -1.26 -0.67 118.94 123.46 3hcb s TRP 221 Ca -0.01 0.60 -0.08 0.00 -1.06 0.00 0.00 56.10 55.55 3hcb s TRP 221 Cb 0.02 0.35 -0.01 0.00 -1.16 0.00 0.00 33.47 32.67 3hcb s TRP 221 CO 0.13 -0.63 0.20 1.52 -4.06 0.00 0.00 176.95 174.11 3hcb s TYR 222 N -2.14 0.30 -0.05 1.66 -0.85 -1.03 -2.66 117.35 112.58 3hcb s TYR 222 Ca -0.07 -0.71 -0.01 0.00 -0.52 0.00 0.00 57.07 55.76 3hcb s TYR 222 Cb -0.01 -0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.19 3hcb s TYR 222 CO 0.01 -0.59 0.01 -0.51 -1.52 0.00 0.00 175.55 172.95 3hcb s LEU 223 N -2.91 3.60 -0.38 -3.49 1.43 0.48 -0.83 118.68 116.57 3hcb s LEU 223 Ca 0.10 0.10 0.10 0.00 -1.03 0.00 0.00 54.13 53.40 3hcb s LEU 223 Cb 0.05 -1.94 0.30 0.00 0.03 0.00 0.00 46.19 44.62 3hcb s LEU 223 CO -0.06 0.33 0.63 0.00 0.23 0.00 0.00 176.35 177.48 3hcb n ALA 224 N 1.77 2.11 0.00 4.21 0.00 0.15 -4.72 120.51 124.04 3hcb n ALA 224 Ca -0.17 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 49.94 3hcb n ALA 224 Cb 0.53 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.10 3hcb n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hcb n GLY 225 N 0.89 0.60 0.31 0.00 0.00 -1.26 -1.03 105.19 104.69 3hcb n GLY 225 Ca 0.22 -1.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.18 3hcb n GLY 225 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hcb h GLU 226 N 0.00 0.90 -6.25 1.61 4.39 -1.97 -3.42 114.58 109.83 3hcb h GLU 226 Ca 0.00 -0.20 -0.56 0.00 0.34 0.00 0.00 59.36 58.94 3hcb h GLU 226 Cb 0.00 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.51 3hcb h GLU 226 CO 0.00 0.82 1.17 0.00 -1.16 0.00 0.00 179.01 179.84 3hcb s ALA 227 N -5.20 3.32 -0.44 3.43 0.00 -1.24 -4.98 121.76 116.66 3hcb s ALA 227 Ca -0.10 0.70 -0.12 0.00 0.00 0.00 0.00 51.96 52.44 3hcb s ALA 227 Cb 0.15 -3.85 0.07 0.00 0.00 0.00 0.00 23.12 19.49 3hcb s ALA 227 CO 0.81 -1.88 0.31 0.50 0.00 0.00 0.00 175.76 175.51 3hcb s ARG 228 N 4.70 2.78 0.12 0.00 3.52 -1.26 -0.67 118.95 128.14 3hcb s ARG 228 Ca 0.77 -1.38 -0.08 0.00 -0.13 0.00 0.00 55.73 54.91 3hcb s ARG 228 Cb -0.30 -3.93 -0.06 0.00 -1.56 0.00 0.00 34.95 29.11 3hcb s ARG 228 CO 0.31 -0.96 0.41 -0.51 -0.81 0.00 0.00 175.30 173.75 3hcb s LEU 229 N 1.53 4.30 -0.02 -0.88 1.02 -0.01 -4.93 118.68 119.69 3hcb s LEU 229 Ca 0.03 0.75 -0.14 0.00 0.02 0.00 0.00 54.13 54.79 3hcb s LEU 229 Cb -0.23 -3.17 -0.05 0.00 0.02 0.00 0.00 46.19 42.75 3hcb s LEU 229 CO 0.04 0.11 0.39 -0.89 0.02 0.00 0.00 176.35 176.02 3hcb s THR 230 N -1.53 5.07 -0.01 5.49 2.01 -1.26 -2.45 115.64 122.96 3hcb s THR 230 Ca 0.37 0.80 0.03 0.00 0.31 0.00 0.00 61.69 63.20 3hcb s THR 230 Cb -0.13 -3.69 -0.00 0.00 0.01 0.00 0.00 72.50 68.68 3hcb s THR 230 CO 0.20 0.57 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.91 3hcb s VAL 231 N -0.96 0.77 -0.25 3.82 1.01 0.15 -4.70 120.40 120.23 3hcb s VAL 231 Ca 0.23 -0.40 -0.29 0.00 0.00 0.00 0.00 61.98 61.52 3hcb s VAL 231 Cb -0.16 -0.66 0.00 0.00 0.00 0.00 0.00 36.38 35.56 3hcb s VAL 231 CO 0.12 0.22 1.20 0.54 0.00 0.00 0.00 175.10 177.18 3hcb s VAL 232 N -0.10 4.35 -0.24 2.92 0.11 -0.96 -4.13 120.40 122.34 3hcb s VAL 232 Ca 0.02 1.59 -0.29 0.00 -2.93 0.00 0.00 61.98 60.37 3hcb s VAL 232 Cb -0.05 -4.20 -0.02 0.00 -1.53 0.00 0.00 36.38 30.58 3hcb s VAL 232 CO -0.00 -0.33 1.55 -2.84 -3.33 0.00 0.00 175.10 170.15 3hcb s PRO 233 N 3.70 3.81 0.21 1.54 0.02 -0.89 -4.67 135.00 138.72 3hcb s PRO 233 Ca 0.51 1.56 0.09 0.00 0.02 0.00 0.00 61.00 63.18 3hcb s PRO 233 Cb -0.17 -4.01 -0.04 0.00 0.02 0.00 0.00 34.50 30.30 3hcb s PRO 233 CO 0.16 -1.27 -0.04 0.14 -0.33 0.00 0.00 177.00 175.65 3hcb s VAL 234 N 5.07 3.38 0.39 3.83 -7.23 -1.26 -4.77 120.40 119.80 3hcb s VAL 234 Ca 0.68 -1.72 0.08 0.00 -1.81 0.00 0.00 61.98 59.21 3hcb s VAL 234 Cb -0.23 -2.73 -0.03 0.00 0.56 0.00 0.00 36.38 33.95 3hcb s VAL 234 CO 0.28 -0.21 0.32 -0.94 -0.31 0.00 0.00 175.10 174.23 3hcb s SER 235 N -3.18 4.99 0.11 4.85 1.04 -1.26 -0.77 113.70 119.48 3hcb s SER 235 Ca 0.28 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.76 3hcb s SER 235 Cb -0.08 -0.65 -0.09 0.00 0.10 0.00 0.00 66.02 65.30 3hcb s SER 235 CO 0.18 -0.55 1.73 -0.08 0.98 0.00 0.00 173.24 175.49 3hcb h GLU 236 N 1.16 0.02 -0.39 4.02 4.81 -1.99 -0.97 114.58 121.25 3hcb h GLU 236 Ca -0.42 -0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.89 3hcb h GLU 236 Cb 1.26 -0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.55 3hcb h GLU 236 CO 0.60 0.01 -0.18 0.93 -0.73 0.00 0.00 179.01 179.64 3hcb h GLU 237 N 0.02 -0.10 -0.54 1.92 5.08 -1.99 0.73 114.58 119.70 3hcb h GLU 237 Ca 0.05 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 3hcb h GLU 237 Cb 0.07 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 3hcb h GLU 237 CO -0.09 -0.07 0.24 0.93 -1.00 0.00 0.00 179.01 179.02 3hcb h GLU 238 N -0.11 0.44 -0.84 2.33 5.08 -1.86 -0.69 114.58 118.93 3hcb h GLU 238 Ca 0.19 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3hcb h GLU 238 Cb 0.40 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.51 3hcb h GLU 238 CO -0.46 0.29 0.55 0.28 -1.00 0.00 0.00 179.01 178.68 3hcb h VAL 239 N 0.45 1.20 -0.36 3.13 2.07 -0.44 -1.82 116.25 120.48 3hcb h VAL 239 Ca 0.25 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.35 3hcb h VAL 239 Cb 0.22 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.96 3hcb h VAL 239 CO -0.21 0.21 0.07 -0.09 0.02 0.00 0.00 177.57 177.57 3hcb h ARG 240 N 1.12 0.58 -0.38 1.57 2.43 0.06 -2.49 114.38 117.27 3hcb h ARG 240 Ca 0.31 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 3hcb h ARG 240 Cb -0.11 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 3hcb h ARG 240 CO -0.08 0.64 0.16 1.49 -1.51 0.00 0.00 179.97 180.68 3hcb h GLU 241 N 0.43 0.56 -0.99 0.20 4.57 -1.03 -1.75 114.58 116.57 3hcb h GLU 241 Ca 0.11 -0.10 0.11 0.00 -1.18 0.00 0.00 59.36 58.30 3hcb h GLU 241 Cb 0.33 -0.09 -0.08 0.00 -0.16 0.00 0.00 28.75 28.74 3hcb h GLU 241 CO 0.00 0.53 0.63 0.00 -1.18 0.00 0.00 179.01 178.99 3hcb h ALA 242 N 1.01 1.47 -0.04 2.92 0.00 -1.24 0.42 119.26 123.80 3hcb h ALA 242 Ca 0.13 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3hcb h ALA 242 Cb 0.16 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 3hcb h ALA 242 CO -0.01 0.26 -0.00 -0.07 0.00 0.00 0.00 179.25 179.43 3hcb h LEU 243 N 1.02 0.06 -0.78 0.00 3.38 -1.13 -0.05 115.31 117.81 3hcb h LEU 243 Ca 0.48 -0.32 0.10 0.00 0.09 0.00 0.00 57.88 58.23 3hcb h LEU 243 Cb 0.42 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.08 3hcb h LEU 243 CO -0.25 0.37 0.42 0.58 0.09 0.00 0.00 178.44 179.65 3hcb h VAL 244 N -0.24 0.86 -0.20 1.22 2.07 -0.88 -1.05 116.25 118.03 3hcb h VAL 244 Ca 0.01 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 3hcb h VAL 244 Cb 0.34 0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 3hcb h VAL 244 CO 0.00 0.13 -0.15 0.03 0.02 0.00 0.00 177.57 177.60 3hcb h ARG 245 N 0.69 0.33 -0.01 1.57 3.08 0.15 -2.17 114.38 118.02 3hcb h ARG 245 Ca 0.38 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3hcb h ARG 245 Cb 0.40 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3hcb h ARG 245 CO -0.27 0.48 -0.03 0.43 -1.07 0.00 0.00 179.97 179.51 3hcb n SER 246 N -4.23 0.67 -0.06 7.04 7.64 -0.06 -4.91 113.62 119.71 3hcb n SER 246 Ca -0.00 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.79 3hcb n SER 246 Cb 0.30 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 3hcb n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hcb n GLY 247 N 1.13 1.30 3.68 0.23 0.00 -0.82 -4.97 105.19 105.74 3hcb n GLY 247 Ca 0.20 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 3hcb n GLY 247 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hcb s TYR 248 N -2.12 3.06 0.04 1.61 2.02 -0.46 -1.21 117.35 120.29 3hcb s TYR 248 Ca 0.00 0.06 -0.23 0.00 -0.37 0.00 0.00 57.07 56.53 3hcb s TYR 248 Cb 0.00 -1.65 -0.06 0.00 -0.40 0.00 0.00 41.96 39.85 3hcb s TYR 248 CO 0.00 0.46 0.68 0.21 -1.57 0.00 0.00 175.55 175.34 3hcb s LYS 249 N -1.68 4.41 -0.40 -0.62 2.20 0.25 -4.11 119.74 119.78 3hcb s LYS 249 Ca 0.21 0.92 -0.20 0.00 -0.36 0.00 0.00 55.97 56.53 3hcb s LYS 249 Cb -0.12 -3.34 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 3hcb s LYS 249 CO 0.12 0.37 0.63 0.08 -0.36 0.00 0.00 175.35 176.18 3hcb s VAL 250 N -0.28 4.87 0.00 4.02 1.01 -1.26 -0.55 120.40 128.21 3hcb s VAL 250 Ca 0.35 0.29 -0.12 0.00 0.00 0.00 0.00 61.98 62.49 3hcb s VAL 250 Cb -0.20 -4.14 -0.33 0.00 0.00 0.00 0.00 36.38 31.72 3hcb s VAL 250 CO 0.21 -0.47 0.89 0.03 0.00 0.00 0.00 175.10 175.75 3hcb h ARG 251 N 8.70 0.44 -2.32 2.72 2.47 -0.89 -3.48 114.38 122.02 3hcb h ARG 251 Ca -0.26 -0.75 -0.07 0.00 -1.26 0.00 0.00 59.98 57.64 3hcb h ARG 251 Cb 1.10 0.28 -0.23 0.00 -1.65 0.00 0.00 29.97 29.48 3hcb h ARG 251 CO 0.86 1.35 -0.06 0.34 0.56 0.00 0.00 179.97 183.02 3hcb s ASP 252 N -7.39 -0.64 -0.15 7.04 2.15 -0.75 -4.97 116.67 111.96 3hcb s ASP 252 Ca -0.11 1.19 -0.04 0.00 0.43 0.00 0.00 52.55 54.02 3hcb s ASP 252 Cb 0.05 1.16 0.07 0.00 -0.30 0.00 0.00 42.92 43.91 3hcb s ASP 252 CO 0.90 -0.21 0.20 -0.22 -0.17 0.00 0.00 175.17 175.68 3hcb s LEU 253 N 0.63 -0.11 0.16 -1.34 2.96 -1.26 0.58 118.68 120.31 3hcb s LEU 253 Ca -0.03 0.08 0.11 0.00 -0.22 0.00 0.00 54.13 54.07 3hcb s LEU 253 Cb -0.05 0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.97 3hcb s LEU 253 CO -0.04 -0.29 -0.25 -0.13 -1.32 0.00 0.00 176.35 174.32 3hcb s ARG 254 N 2.32 1.44 -0.06 1.98 0.52 0.77 -4.96 118.95 120.96 3hcb s ARG 254 Ca 0.04 -1.43 0.05 0.00 -0.52 0.00 0.00 55.73 53.87 3hcb s ARG 254 Cb -0.14 -1.84 -0.01 0.00 0.52 0.00 0.00 34.95 33.49 3hcb s ARG 254 CO -0.09 0.42 -0.22 0.99 0.02 0.00 0.00 175.30 176.41 3hcb s THR 255 N -1.39 1.84 -0.24 0.02 2.01 -1.26 -0.99 115.64 115.64 3hcb s THR 255 Ca 0.17 -0.93 -0.06 0.00 0.31 0.00 0.00 61.69 61.18 3hcb s THR 255 Cb -0.09 -1.57 -0.02 0.00 0.01 0.00 0.00 72.50 70.83 3hcb s THR 255 CO 0.08 0.51 0.02 -0.47 -0.69 0.00 0.00 174.62 174.07 3hcb s TYR 256 N 0.04 3.03 -0.24 4.92 5.04 0.15 -4.96 117.35 125.34 3hcb s TYR 256 Ca -0.07 -0.67 -0.24 0.00 -2.44 0.00 0.00 57.07 53.65 3hcb s TYR 256 Cb -0.14 -2.18 -0.01 0.00 0.35 0.00 0.00 41.96 39.98 3hcb s TYR 256 CO 0.04 -0.45 0.80 0.42 -1.34 0.00 0.00 175.55 175.02 3hcb s ILE 257 N 1.55 4.87 -0.19 3.14 1.01 -1.26 -0.43 121.20 129.89 3hcb s ILE 257 Ca 0.06 1.50 -0.29 0.00 0.00 0.00 0.00 60.65 61.92 3hcb s ILE 257 Cb -0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 3hcb s ILE 257 CO 0.01 -0.05 1.76 -0.32 0.00 0.00 0.00 174.94 176.34 3hcb s MET 258 N 2.71 3.73 0.72 2.79 -2.45 -0.66 -4.96 119.30 121.18 3hcb s MET 258 Ca 0.34 1.84 -0.15 0.00 -1.25 0.00 0.00 55.69 56.47 3hcb s MET 258 Cb -0.15 -4.11 0.03 0.00 1.25 0.00 0.00 34.83 31.85 3hcb s MET 258 CO 0.08 -1.39 1.20 -1.25 1.05 0.00 0.00 175.02 174.71 3hcb s PRO 259 N 4.93 2.24 0.30 4.11 0.04 -1.26 -4.90 135.00 140.46 3hcb s PRO 259 Ca 0.78 1.72 0.03 0.00 0.04 0.00 0.00 61.00 63.57 3hcb s PRO 259 Cb -0.28 -1.85 0.60 0.00 0.04 0.00 0.00 34.50 33.01 3hcb s PRO 259 CO 0.32 -1.75 1.87 0.00 0.04 0.00 0.00 177.00 177.48 3hcb h ALA 260 N -0.22 1.59 0.00 8.56 0.00 -1.97 -1.46 119.26 125.76 3hcb h ALA 260 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3hcb h ALA 260 Cb 1.29 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.87 3hcb h ALA 260 CO 0.50 0.21 0.00 -2.39 0.00 0.00 0.00 179.25 177.57 3hcb n HIS 261 N -4.56 0.47 0.93 0.00 1.44 -1.26 -2.20 115.22 110.04 3hcb n HIS 261 Ca 0.17 0.15 0.12 0.00 -2.01 0.00 0.00 57.72 56.14 3hcb n HIS 261 Cb 0.33 -0.74 0.28 0.00 0.12 0.00 0.00 29.99 29.98 3hcb n HIS 261 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3hcb n LEU 262 N -1.90 2.54 -4.42 2.39 4.77 -0.55 -4.68 117.00 115.15 3hcb n LEU 262 Ca 0.06 -0.99 -0.44 0.00 -0.03 0.00 0.00 56.01 54.60 3hcb n LEU 262 Cb 0.35 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.32 3hcb n LEU 262 CO 0.26 0.50 1.01 -1.10 -1.33 0.00 0.00 177.39 176.73 3hcb s GLN 263 N -1.78 3.84 0.00 3.23 -0.21 -0.93 -4.86 119.66 118.93 3hcb s GLN 263 Ca 0.34 -2.31 0.22 0.00 0.02 0.00 0.00 55.36 53.63 3hcb s GLN 263 Cb 0.20 -4.85 0.52 0.00 1.00 0.00 0.00 33.01 29.88 3hcb s GLN 263 CO 0.30 -1.64 1.45 0.25 -2.12 0.00 0.00 175.29 173.53 3hcb n THR 264 N 4.65 0.57 -0.74 -0.19 -2.24 -1.26 -4.92 114.28 110.15 3hcb n THR 264 Ca 0.27 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 3hcb n THR 264 Cb 0.46 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 69.41 3hcb n THR 264 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hcb n GLY 265 N 1.46 0.69 0.09 3.38 0.00 -1.26 -4.89 105.19 104.66 3hcb n GLY 265 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 3hcb n GLY 265 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 3hcb h VAL 266 N 0.00 0.00 -2.13 1.61 -1.51 -1.95 -3.47 116.25 108.79 3hcb h VAL 266 Ca 0.00 -0.52 0.00 0.00 -1.23 0.00 0.00 66.70 64.95 3hcb h VAL 266 Cb 0.00 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 30.45 3hcb h VAL 266 CO 0.00 0.00 0.08 -0.90 -1.23 0.00 0.00 177.57 175.52 3hcb n ASP 267 N -2.24 -0.51 -0.54 4.19 3.85 -1.26 -0.39 116.55 119.66 3hcb n ASP 267 Ca 0.04 -1.33 0.06 0.00 -0.71 0.00 0.00 54.79 52.85 3hcb n ASP 267 Cb 0.44 0.84 0.12 0.00 -1.35 0.00 0.00 41.12 41.17 3hcb n ASP 267 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 3hcb n ASP 268 N -1.04 1.56 -4.75 -1.12 3.85 -1.09 -4.82 116.55 109.14 3hcb n ASP 268 Ca -0.02 -3.03 -0.40 0.00 -0.71 0.00 0.00 54.79 50.63 3hcb n ASP 268 Cb 0.14 -0.41 0.02 0.00 -1.35 0.00 0.00 41.12 39.52 3hcb n ASP 268 CO 0.00 0.00 0.00 0.55 -1.01 0.00 0.00 177.20 176.74 3hcb n VAL 269 N -0.81 2.79 -0.01 2.12 3.14 -1.26 -4.59 118.33 119.71 3hcb n VAL 269 Ca 0.13 -0.50 0.04 0.00 -2.96 0.00 0.00 64.34 61.05 3hcb n VAL 269 Cb 0.74 -1.80 -0.08 0.00 -1.06 0.00 0.00 33.84 31.64 3hcb n VAL 269 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3hcb n LYS 270 N -0.18 0.59 -3.80 1.45 4.76 -0.90 -4.92 118.16 115.15 3hcb n LYS 270 Ca 0.05 -0.08 -0.04 0.00 -2.87 0.00 0.00 58.31 55.38 3hcb n LYS 270 Cb 0.41 -1.23 -0.00 0.00 -1.84 0.00 0.00 35.03 32.37 3hcb n LYS 270 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 3hcb s GLY 271 N -3.26 -0.07 -0.02 0.72 0.00 -1.20 -1.66 107.32 101.84 3hcb s GLY 271 Ca -0.04 -0.12 0.04 0.00 0.00 0.00 0.00 44.72 44.60 3hcb s GLY 271 CO 0.41 0.62 -0.15 0.14 0.00 0.00 0.00 173.10 174.12 3hcb s VAL 272 N -2.92 1.18 0.11 1.40 1.01 0.43 -0.35 120.40 121.25 3hcb s VAL 272 Ca 0.15 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.58 3hcb s VAL 272 Cb -0.02 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 3hcb s VAL 272 CO 0.04 0.34 -0.08 0.72 0.00 0.00 0.00 175.10 176.12 3hcb s PHE 273 N -0.23 2.78 -0.04 5.22 -0.12 -0.17 0.32 117.98 125.73 3hcb s PHE 273 Ca 0.03 -0.14 0.02 0.00 -0.05 0.00 0.00 56.93 56.79 3hcb s PHE 273 Cb -0.07 -1.43 0.01 0.00 -0.63 0.00 0.00 43.02 40.90 3hcb s PHE 273 CO -0.00 0.45 -0.09 0.12 -0.05 0.00 0.00 175.22 175.65 3hcb s PHE 274 N -1.29 1.05 -0.04 3.49 5.36 -0.16 -1.87 117.98 124.51 3hcb s PHE 274 Ca 0.23 -0.32 0.03 0.00 -0.96 0.00 0.00 56.93 55.90 3hcb s PHE 274 Cb -0.11 -0.80 0.01 0.00 -0.34 0.00 0.00 43.02 41.78 3hcb s PHE 274 CO 0.15 -0.19 -0.11 0.00 -1.46 0.00 0.00 175.22 173.61 3hcb s ALA 275 N 0.59 1.12 -0.27 11.12 0.00 1.00 -0.16 121.76 135.16 3hcb s ALA 275 Ca -0.10 -0.41 -0.06 0.00 0.00 0.00 0.00 51.96 51.39 3hcb s ALA 275 Cb -0.13 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.54 3hcb s ALA 275 CO 0.02 0.15 0.05 -0.46 0.00 0.00 0.00 175.76 175.51 3hcb s TRP 276 N 0.40 3.10 -0.00 0.00 -0.00 0.20 -0.86 118.94 121.78 3hcb s TRP 276 Ca -0.08 -0.93 0.03 0.00 -0.00 0.00 0.00 56.10 55.11 3hcb s TRP 276 Cb -0.12 -2.21 -0.01 0.00 -0.00 0.00 0.00 33.47 31.13 3hcb s TRP 276 CO 0.02 -0.55 -0.09 0.00 -0.00 0.00 0.00 176.95 176.33 3hcb s ALA 277 N 1.50 0.70 -0.17 5.86 0.00 -0.51 -0.13 121.76 129.02 3hcb s ALA 277 Ca 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 3hcb s ALA 277 Cb -0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 22.78 3hcb s ALA 277 CO 0.01 0.16 -0.11 -1.14 0.00 0.00 0.00 175.76 174.69 3hcb s GLN 278 N -0.30 3.31 0.12 0.00 0.74 0.29 0.27 119.66 124.10 3hcb s GLN 278 Ca 0.03 -0.69 -0.31 0.00 0.05 0.00 0.00 55.36 54.44 3hcb s GLN 278 Cb -0.04 -2.77 -0.09 0.00 1.10 0.00 0.00 33.01 31.22 3hcb s GLN 278 CO -0.00 -0.02 1.50 0.21 -0.55 0.00 0.00 175.29 176.43 3hcb s LYS 279 N 0.95 4.26 0.22 1.67 2.20 0.10 -0.59 119.74 128.56 3hcb s LYS 279 Ca -0.02 2.22 -0.31 0.00 -0.36 0.00 0.00 55.97 57.50 3hcb s LYS 279 Cb -0.15 -3.28 -0.10 0.00 -1.51 0.00 0.00 37.83 32.79 3hcb s LYS 279 CO -0.01 -0.56 1.54 0.08 -0.36 0.00 0.00 175.35 176.04 3hcb s VAL 280 N 1.41 2.49 -2.31 4.02 1.01 -0.35 -0.08 120.40 126.59 3hcb s VAL 280 Ca 0.68 0.38 0.30 0.00 0.00 0.00 0.00 61.98 63.34 3hcb s VAL 280 Cb -0.40 -3.24 0.69 0.00 0.00 0.00 0.00 36.38 33.42 3hcb s VAL 280 CO 0.31 0.05 1.93 0.61 0.00 0.00 0.00 175.10 177.99