#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hcb n ASP 4 N 0.00 3.39 -3.73 3.54 5.75 -1.26 -4.90 116.55 119.33 1hcb n ASP 4 Ca 0.00 -2.59 -0.13 0.00 -0.01 0.00 0.00 54.79 52.06 1hcb n ASP 4 Cb 0.00 -0.62 -0.08 0.00 -1.03 0.00 0.00 41.12 39.39 1hcb n ASP 4 CO 0.00 0.00 0.00 -1.66 -0.11 0.00 0.00 177.20 175.43 1hcb s TRP 5 N -1.81 -0.18 0.00 2.11 1.48 -1.26 -5.00 118.94 114.28 1hcb s TRP 5 Ca 0.28 0.17 0.00 0.00 -1.06 0.00 0.00 56.10 55.49 1hcb s TRP 5 Cb 0.22 0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.66 1hcb s TRP 5 CO 0.07 -0.47 0.00 0.41 -4.06 0.00 0.00 176.95 172.90 1hcb n GLY 6 N 0.85 4.09 0.04 3.67 0.00 -0.88 -5.02 105.19 107.94 1hcb n GLY 6 Ca -0.20 -0.58 0.01 0.00 0.00 0.00 0.00 46.02 45.25 1hcb n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hcb n TYR 7 N 0.00 0.00 -2.22 1.61 4.01 -1.26 -3.84 117.16 115.46 1hcb n TYR 7 Ca 0.00 -0.31 -0.26 0.00 -0.16 0.00 0.00 57.90 57.17 1hcb n TYR 7 Cb 0.00 -0.04 0.06 0.00 -0.31 0.00 0.00 39.34 39.05 1hcb n TYR 7 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1hcb s ASP 8 N -0.74 4.96 0.20 7.72 1.01 -1.26 -4.65 116.67 123.92 1hcb s ASP 8 Ca 0.02 0.53 -0.12 0.00 0.71 0.00 0.00 52.55 53.69 1hcb s ASP 8 Cb 0.02 -1.24 0.25 0.00 1.01 0.00 0.00 42.92 42.96 1hcb s ASP 8 CO 0.00 -1.50 1.68 -2.24 0.21 0.00 0.00 175.17 173.31 1hcb h ASP 9 N -0.54 -0.22 0.96 0.27 2.03 -1.97 0.59 116.42 117.54 1hcb h ASP 9 Ca -0.45 0.13 -0.05 0.00 -0.73 0.00 0.00 57.03 55.94 1hcb h ASP 9 Cb 1.30 0.23 -0.01 0.00 -0.83 0.00 0.00 39.33 40.03 1hcb h ASP 9 CO 0.61 -0.08 -0.24 0.50 -1.03 0.00 0.00 179.24 178.99 1hcb h LYS 10 N 0.13 0.00 0.00 4.15 3.11 -2.00 -3.35 116.57 118.61 1hcb h LYS 10 Ca 0.29 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.13 1hcb h LYS 10 Cb 0.45 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.68 1hcb h LYS 10 CO -0.46 0.24 0.00 0.27 -2.81 0.00 0.00 179.45 176.68 1hcb n ASN 11 N -3.39 0.16 -2.57 4.20 6.94 -0.73 -4.95 115.26 114.92 1hcb n ASN 11 Ca 0.00 -1.07 -0.06 0.00 -0.02 0.00 0.00 54.58 53.43 1hcb n ASN 11 Cb 0.45 0.00 0.05 0.00 -2.36 0.00 0.00 39.78 37.92 1hcb n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hcb n GLY 12 N -0.03 -1.87 0.36 4.83 0.00 0.20 -2.08 105.19 106.59 1hcb n GLY 12 Ca 0.00 -1.57 0.12 0.00 0.00 0.00 0.00 46.02 44.57 1hcb n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1hcb h PRO 13 N 0.00 0.79 0.00 1.61 0.11 -1.81 -1.14 132.00 131.56 1hcb h PRO 13 Ca -0.09 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1hcb h PRO 13 Cb 0.26 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.19 1hcb h PRO 13 CO 0.06 0.52 0.00 0.39 -0.21 0.00 0.00 178.00 178.77 1hcb n GLU 14 N -4.70 0.15 -0.01 1.05 -0.58 -1.26 -3.04 120.64 112.25 1hcb n GLU 14 Ca 0.22 0.42 0.09 0.00 -0.42 0.00 0.00 57.16 57.47 1hcb n GLU 14 Cb 0.51 -1.81 -0.13 0.00 -0.57 0.00 0.00 31.44 29.44 1hcb n GLU 14 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1hcb n GLN 15 N -2.10 0.74 0.29 3.49 1.13 -0.45 -4.64 117.38 115.83 1hcb n GLN 15 Ca 0.02 -0.12 0.17 0.00 -1.94 0.00 0.00 57.00 55.13 1hcb n GLN 15 Cb 0.19 -1.39 0.96 0.00 0.11 0.00 0.00 30.24 30.11 1hcb n GLN 15 CO 0.00 0.00 0.00 -1.49 -1.44 0.00 0.00 177.06 174.13 1hcb h TRP 16 N 0.00 0.00 -0.55 1.08 6.55 -1.42 -2.60 115.95 119.01 1hcb h TRP 16 Ca 0.00 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.77 1hcb h TRP 16 Cb 0.70 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.98 1hcb h TRP 16 CO 0.00 0.00 0.08 0.66 -1.05 0.00 0.00 178.44 178.13 1hcb h SER 17 N 0.00 0.88 -1.26 -3.49 4.64 -1.80 0.78 113.55 113.30 1hcb h SER 17 Ca 0.02 -0.27 0.38 0.00 -0.47 0.00 0.00 61.79 61.44 1hcb h SER 17 Cb 0.10 -0.23 -0.10 0.00 -0.31 0.00 0.00 62.40 61.86 1hcb h SER 17 CO -0.00 0.92 0.84 0.11 -0.87 0.00 0.00 176.83 177.84 1hcb h LYS 18 N 0.80 0.16 0.00 4.77 1.57 -1.81 -2.92 116.57 119.14 1hcb h LYS 18 Ca 0.16 -0.01 -0.22 0.00 -1.87 0.00 0.00 60.65 58.71 1hcb h LYS 18 Cb 0.43 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 1hcb h LYS 18 CO 0.01 0.10 -1.85 1.28 -0.57 0.00 0.00 179.45 178.43 1hcb n LEU 19 N -4.51 1.55 -3.91 2.94 4.32 -0.96 -4.84 117.00 111.59 1hcb n LEU 19 Ca 0.32 -0.04 -0.30 0.00 -0.02 0.00 0.00 56.01 55.97 1hcb n LEU 19 Cb 1.27 -0.14 -0.14 0.00 -1.62 0.00 0.00 43.42 42.79 1hcb n LEU 19 CO 0.28 0.54 -0.22 -0.31 -1.22 0.00 0.00 177.39 176.45 1hcb s TYR 20 N -2.30 3.00 0.54 -1.77 1.51 0.27 -4.99 117.35 113.61 1hcb s TYR 20 Ca -0.14 -2.95 0.26 0.00 -1.01 0.00 0.00 57.07 53.23 1hcb s TYR 20 Cb 0.04 -2.62 1.42 0.00 -0.11 0.00 0.00 41.96 40.69 1hcb s TYR 20 CO 0.42 -0.79 1.99 -1.35 -1.11 0.00 0.00 175.55 174.71 1hcb h PRO 21 N 6.79 0.00 0.00 -1.71 0.11 -1.76 0.13 132.00 135.56 1hcb h PRO 21 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 1hcb h PRO 21 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1hcb h PRO 21 CO 0.61 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.91 1hcb n ILE 22 N -4.30 1.33 -0.03 4.15 0.13 -1.26 -1.95 119.36 117.43 1hcb n ILE 22 Ca 0.09 0.38 0.16 0.00 -1.10 0.00 0.00 62.75 62.28 1hcb n ILE 22 Cb 0.60 -1.26 0.60 0.00 -0.84 0.00 0.00 39.64 38.74 1hcb n ILE 22 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1hcb h ALA 23 N 2.25 2.25 -0.81 1.51 0.00 -1.29 0.53 119.26 123.71 1hcb h ALA 23 Ca 0.00 -0.01 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1hcb h ALA 23 Cb 0.16 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 17.74 1hcb h ALA 23 CO 0.00 -0.40 0.39 0.09 0.00 0.00 0.00 179.25 179.33 1hcb n ASN 24 N -4.44 4.43 -3.62 0.00 5.03 -0.82 -4.96 115.26 110.89 1hcb n ASN 24 Ca 0.10 -3.37 -0.30 0.00 0.87 0.00 0.00 54.58 51.88 1hcb n ASN 24 Cb 0.48 -0.77 0.25 0.00 -1.02 0.00 0.00 39.78 38.72 1hcb n ASN 24 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1hcb s GLY 25 N -1.17 1.59 0.00 7.41 0.00 0.18 -4.98 107.32 110.34 1hcb s GLY 25 Ca 0.56 -1.07 0.26 0.00 0.00 0.00 0.00 44.72 44.47 1hcb s GLY 25 CO 0.12 -0.13 1.52 0.70 0.00 0.00 0.00 173.10 175.32 1hcb n ASN 26 N -4.89 1.24 -2.55 1.64 3.02 -1.26 -4.40 115.26 108.06 1hcb n ASN 26 Ca 0.15 -1.06 -0.13 0.00 -0.03 0.00 0.00 54.58 53.51 1hcb n ASN 26 Cb 0.60 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.96 1hcb n ASN 26 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1hcb n ASN 27 N -0.44 2.85 -4.85 6.41 3.02 -1.26 -4.76 115.26 116.23 1hcb n ASN 27 Ca 0.13 -2.92 -0.32 0.00 -0.03 0.00 0.00 54.58 51.43 1hcb n ASN 27 Cb 0.37 -0.46 -0.06 0.00 -0.61 0.00 0.00 39.78 39.02 1hcb n ASN 27 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1hcb s GLN 28 N -3.51 4.01 0.22 3.52 -1.52 -1.26 -2.84 119.66 118.28 1hcb s GLN 28 Ca 0.36 0.71 0.07 0.00 -1.95 0.00 0.00 55.36 54.56 1hcb s GLN 28 Cb 0.40 -2.39 -0.05 0.00 -0.22 0.00 0.00 33.01 30.74 1hcb s GLN 28 CO -0.03 0.12 -0.13 -1.12 -0.25 0.00 0.00 175.29 173.88 1hcb s SER 29 N -2.34 2.57 0.85 5.90 0.01 -1.26 -4.67 113.70 114.76 1hcb s SER 29 Ca 0.55 -1.05 -0.13 0.00 1.31 0.00 0.00 55.95 56.63 1hcb s SER 29 Cb -0.10 -0.14 0.12 0.00 0.21 0.00 0.00 66.02 66.11 1hcb s SER 29 CO 0.18 -0.21 1.21 -2.16 0.41 0.00 0.00 173.24 172.67 1hcb s PRO 30 N -3.67 1.56 0.20 12.44 0.04 -1.26 -4.59 135.00 139.72 1hcb s PRO 30 Ca 0.24 -0.09 0.03 0.00 0.04 0.00 0.00 61.00 61.22 1hcb s PRO 30 Cb 0.00 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.56 1hcb s PRO 30 CO 0.08 -1.83 -0.01 0.14 0.04 0.00 0.00 177.00 175.41 1hcb s VAL 31 N -3.65 0.94 -0.03 -0.36 -7.23 -1.26 0.55 120.40 109.35 1hcb s VAL 31 Ca 0.66 -2.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.60 1hcb s VAL 31 Cb -0.09 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.58 1hcb s VAL 31 CO 0.50 -0.41 0.58 -0.62 -0.31 0.00 0.00 175.10 174.84 1hcb s ASP 32 N -3.25 6.91 -0.35 4.85 2.15 -1.26 -2.60 116.67 123.12 1hcb s ASP 32 Ca 0.26 1.09 -0.15 0.00 0.43 0.00 0.00 52.55 54.18 1hcb s ASP 32 Cb 0.05 -2.35 -0.01 0.00 -0.30 0.00 0.00 42.92 40.31 1hcb s ASP 32 CO 0.06 0.06 0.34 -0.63 -0.17 0.00 0.00 175.17 174.83 1hcb s ILE 33 N 0.07 5.19 -0.45 4.11 1.01 0.42 -4.95 121.20 126.60 1hcb s ILE 33 Ca 0.31 -0.08 -0.19 0.00 0.00 0.00 0.00 60.65 60.69 1hcb s ILE 33 Cb -0.17 -3.82 0.03 0.00 0.01 0.00 0.00 42.46 38.50 1hcb s ILE 33 CO 0.16 -0.12 0.53 -0.54 0.00 0.00 0.00 174.94 174.98 1hcb s LYS 34 N 1.95 3.15 0.49 2.79 -0.14 -1.26 -0.60 119.74 126.11 1hcb s LYS 34 Ca 0.10 -0.70 0.19 0.00 -1.36 0.00 0.00 55.97 54.20 1hcb s LYS 34 Cb -0.17 -4.00 1.23 0.00 -1.68 0.00 0.00 37.83 33.22 1hcb s LYS 34 CO 0.11 -0.98 2.07 1.79 -0.76 0.00 0.00 175.35 177.59 1hcb h THR 35 N 5.80 0.94 0.00 2.17 1.35 -1.96 -0.19 112.91 121.02 1hcb h THR 35 Ca -0.26 -0.40 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1hcb h THR 35 Cb 1.10 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1hcb h THR 35 CO 0.86 0.11 0.00 0.77 -0.25 0.00 0.00 175.52 177.01 1hcb h SER 36 N 0.00 0.00 -0.21 5.36 4.64 -2.03 -3.23 113.55 118.07 1hcb h SER 36 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1hcb h SER 36 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1hcb h SER 36 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 1hcb n GLU 37 N -2.92 2.86 -2.05 4.77 1.02 -0.09 -5.02 120.64 119.21 1hcb n GLU 37 Ca 0.00 -1.93 -0.33 0.00 -0.02 0.00 0.00 57.16 54.88 1hcb n GLU 37 Cb 0.25 -1.22 0.01 0.00 -0.02 0.00 0.00 31.44 30.45 1hcb n GLU 37 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1hcb s THR 38 N -1.18 3.88 -0.19 2.62 -4.23 -1.15 -4.73 115.64 110.65 1hcb s THR 38 Ca 0.17 0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 61.54 1hcb s THR 38 Cb 0.10 -3.41 -0.00 0.00 1.34 0.00 0.00 72.50 70.52 1hcb s THR 38 CO 0.10 -0.54 -0.09 -0.75 -0.54 0.00 0.00 174.62 172.79 1hcb s LYS 39 N -4.12 3.30 -0.03 3.99 2.36 -0.36 -4.91 119.74 119.96 1hcb s LYS 39 Ca 0.63 -0.68 -0.30 0.00 -2.55 0.00 0.00 55.97 53.07 1hcb s LYS 39 Cb -0.15 -2.84 -0.06 0.00 -1.05 0.00 0.00 37.83 33.72 1hcb s LYS 39 CO 0.37 -0.12 1.74 -1.58 1.55 0.00 0.00 175.35 177.31 1hcb s HIS 40 N 1.22 1.79 -0.19 4.03 5.65 -1.26 0.05 115.29 126.58 1hcb s HIS 40 Ca 0.02 0.02 -0.00 0.00 0.25 0.00 0.00 55.06 55.35 1hcb s HIS 40 Cb -0.14 -4.00 0.01 0.00 -1.18 0.00 0.00 32.58 27.26 1hcb s HIS 40 CO -0.04 -4.32 -0.15 0.34 -0.65 0.00 0.00 174.74 169.92 1hcb s ASP 41 N 3.64 3.49 0.00 9.88 -1.08 -0.63 -4.91 116.67 127.05 1hcb s ASP 41 Ca 0.77 -0.57 0.25 0.00 -0.52 0.00 0.00 52.55 52.49 1hcb s ASP 41 Cb -0.36 -1.56 1.15 0.00 -1.46 0.00 0.00 42.92 40.70 1hcb s ASP 41 CO 0.33 0.00 1.83 0.35 0.52 0.00 0.00 175.17 178.20 1hcb n THR 42 N 4.63 0.24 0.36 1.71 -2.24 -1.26 -2.82 114.28 114.90 1hcb n THR 42 Ca -0.20 0.06 0.12 0.00 -2.27 0.00 0.00 64.05 61.76 1hcb n THR 42 Cb 0.50 -0.63 0.25 0.00 -2.10 0.00 0.00 70.33 68.36 1hcb n THR 42 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1hcb h SER 43 N 0.00 0.00 -2.95 3.42 4.64 -1.97 -3.46 113.55 113.23 1hcb h SER 43 Ca 0.00 0.00 -0.52 0.00 -0.47 0.00 0.00 61.79 60.80 1hcb h SER 43 Cb 0.37 0.00 0.06 0.00 -0.31 0.00 0.00 62.40 62.52 1hcb h SER 43 CO 0.00 0.00 0.90 -0.76 -0.87 0.00 0.00 176.83 176.10 1hcb s LEU 44 N -5.64 4.37 0.39 5.97 1.43 -1.13 -4.95 118.68 119.12 1hcb s LEU 44 Ca 0.08 2.75 0.00 0.00 -1.03 0.00 0.00 54.13 55.93 1hcb s LEU 44 Cb 0.08 -3.61 -0.02 0.00 0.03 0.00 0.00 46.19 42.67 1hcb s LEU 44 CO 0.64 -0.86 0.60 -0.54 0.23 0.00 0.00 176.35 176.42 1hcb s LYS 45 N 0.65 3.34 0.46 1.70 1.02 -0.77 -4.98 119.74 121.16 1hcb s LYS 45 Ca 0.69 -0.38 -0.25 0.00 0.02 0.00 0.00 55.97 56.05 1hcb s LYS 45 Cb -0.46 -2.62 -0.08 0.00 -0.52 0.00 0.00 37.83 34.16 1hcb s LYS 45 CO 0.36 -0.01 1.39 -2.14 -0.92 0.00 0.00 175.35 174.03 1hcb s PRO 46 N -4.41 3.62 0.45 -1.68 0.02 -1.26 -2.57 135.00 129.16 1hcb s PRO 46 Ca 0.43 2.34 -0.23 0.00 0.02 0.00 0.00 61.00 63.56 1hcb s PRO 46 Cb -0.10 -2.59 -0.08 0.00 0.02 0.00 0.00 34.50 31.76 1hcb s PRO 46 CO 0.37 -0.84 1.15 0.96 -0.33 0.00 0.00 177.00 178.31 1hcb s ILE 47 N -1.24 3.19 -0.12 2.83 -4.36 -1.26 -2.58 121.20 117.66 1hcb s ILE 47 Ca 0.62 0.89 -0.01 0.00 -0.26 0.00 0.00 60.65 61.90 1hcb s ILE 47 Cb -0.42 -3.45 0.03 0.00 1.25 0.00 0.00 42.46 39.86 1hcb s ILE 47 CO 0.53 -0.01 -0.07 -0.55 0.24 0.00 0.00 174.94 175.08 1hcb s SER 48 N -1.40 2.24 0.02 4.36 0.15 0.35 -4.91 113.70 114.52 1hcb s SER 48 Ca 0.63 -0.34 0.04 0.00 0.70 0.00 0.00 55.95 56.97 1hcb s SER 48 Cb -0.28 -0.83 -0.03 0.00 -1.71 0.00 0.00 66.02 63.17 1hcb s SER 48 CO 0.34 -0.13 -0.06 0.68 1.20 0.00 0.00 173.24 175.26 1hcb s VAL 49 N 1.72 3.70 -0.31 4.45 -7.23 -1.26 -0.64 120.40 120.82 1hcb s VAL 49 Ca 0.04 -0.82 -0.03 0.00 -1.81 0.00 0.00 61.98 59.36 1hcb s VAL 49 Cb -0.13 -2.64 0.11 0.00 0.56 0.00 0.00 36.38 34.29 1hcb s VAL 49 CO -0.08 0.34 0.15 -0.55 -0.31 0.00 0.00 175.10 174.65 1hcb s SER 50 N -1.58 3.41 -0.06 4.85 0.15 -0.17 -5.03 113.70 115.27 1hcb s SER 50 Ca 0.18 -1.57 0.02 0.00 0.70 0.00 0.00 55.95 55.29 1hcb s SER 50 Cb -0.11 -0.40 -0.03 0.00 -1.71 0.00 0.00 66.02 63.77 1hcb s SER 50 CO 0.09 -0.40 -0.10 -0.31 1.20 0.00 0.00 173.24 173.72 1hcb s TYR 51 N 1.77 2.82 -0.25 3.44 2.02 -1.26 -1.08 117.35 124.82 1hcb s TYR 51 Ca 0.12 -0.06 -0.10 0.00 -0.37 0.00 0.00 57.07 56.66 1hcb s TYR 51 Cb -0.18 -1.67 -0.04 0.00 -0.40 0.00 0.00 41.96 39.67 1hcb s TYR 51 CO -0.26 0.27 0.14 1.21 -1.57 0.00 0.00 175.55 175.35 1hcb s ASN 52 N -0.80 5.82 0.51 2.29 3.84 -1.25 -4.98 114.94 120.37 1hcb s ASN 52 Ca 0.12 -0.01 0.17 0.00 0.21 0.00 0.00 52.86 53.35 1hcb s ASN 52 Cb -0.11 -2.06 1.27 0.00 -0.55 0.00 0.00 41.25 39.80 1hcb s ASN 52 CO 0.01 0.00 2.13 -0.65 -2.79 0.00 0.00 177.10 175.81 1hcb h PRO 53 N 7.96 0.00 0.00 0.43 0.11 -1.94 -2.30 132.00 136.26 1hcb h PRO 53 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1hcb h PRO 53 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1hcb h PRO 53 CO 0.60 0.03 0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1hcb n ALA 54 N -2.52 1.26 1.16 -0.75 0.00 -1.26 -2.37 120.51 116.03 1hcb n ALA 54 Ca -0.03 -0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1hcb n ALA 54 Cb 0.11 -1.08 0.45 0.00 0.00 0.00 0.00 19.45 18.93 1hcb n ALA 54 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hcb n THR 55 N -1.46 0.00 -1.86 0.00 -2.24 -0.86 -4.80 114.28 103.06 1hcb n THR 55 Ca 0.01 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 1hcb n THR 55 Cb 0.05 0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1hcb n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hcb s ALA 56 N -2.76 3.79 0.08 6.98 0.00 -1.03 -0.79 121.76 128.03 1hcb s ALA 56 Ca 0.19 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.62 1hcb s ALA 56 Cb 0.19 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1hcb s ALA 56 CO 0.57 -0.86 0.00 1.17 0.00 0.00 0.00 175.76 176.64 1hcb n LYS 57 N 3.29 0.00 -3.58 0.00 4.81 -0.54 -4.40 118.16 117.75 1hcb n LYS 57 Ca 0.12 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.45 1hcb n LYS 57 Cb 0.38 -0.40 -0.03 0.00 0.02 0.00 0.00 35.03 34.99 1hcb n LYS 57 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1hcb s GLU 58 N -1.82 1.22 -0.09 1.64 -1.05 -0.89 -2.09 118.70 115.63 1hcb s GLU 58 Ca 0.00 -0.66 0.04 0.00 -0.15 0.00 0.00 54.97 54.20 1hcb s GLU 58 Cb 0.00 0.53 0.00 0.00 -0.44 0.00 0.00 34.13 34.22 1hcb s GLU 58 CO 0.00 -0.51 -0.22 -1.50 0.95 0.00 0.00 175.26 173.97 1hcb s ILE 59 N -3.80 1.92 0.00 1.83 2.07 0.07 0.04 121.20 123.34 1hcb s ILE 59 Ca 0.04 -0.95 0.01 0.00 -1.41 0.00 0.00 60.65 58.33 1hcb s ILE 59 Cb 0.00 -1.66 -0.00 0.00 0.13 0.00 0.00 42.46 40.92 1hcb s ILE 59 CO -0.10 0.53 -0.02 -0.51 -1.91 0.00 0.00 174.94 172.93 1hcb s ILE 60 N 0.30 0.14 -0.37 2.00 2.07 -0.60 -1.22 121.20 123.53 1hcb s ILE 60 Ca -0.16 -0.13 -0.22 0.00 -1.41 0.00 0.00 60.65 58.73 1hcb s ILE 60 Cb -0.17 -0.13 0.01 0.00 0.13 0.00 0.00 42.46 42.29 1hcb s ILE 60 CO 0.07 0.01 0.71 0.21 -1.91 0.00 0.00 174.94 174.03 1hcb s ASN 61 N -0.13 6.48 -0.13 4.50 3.84 -0.33 -1.58 114.94 127.58 1hcb s ASN 61 Ca -0.00 0.22 0.18 0.00 0.21 0.00 0.00 52.86 53.46 1hcb s ASN 61 Cb -0.01 -2.36 0.75 0.00 -0.55 0.00 0.00 41.25 39.07 1hcb s ASN 61 CO -0.00 -0.68 1.66 1.33 -2.79 0.00 0.00 177.10 176.62 1hcb n VAL 62 N 5.71 1.99 0.00 -5.21 0.24 -0.76 -0.49 118.33 119.80 1hcb n VAL 62 Ca 0.01 -1.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.09 1hcb n VAL 62 Cb 0.48 0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.91 1hcb n VAL 62 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1hcb n GLY 63 N 1.08 2.21 0.01 7.63 0.00 -1.26 -4.50 105.19 110.36 1hcb n GLY 63 Ca 0.26 -0.44 0.12 0.00 0.00 0.00 0.00 46.02 45.96 1hcb n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1hcb n HIS 64 N 0.00 0.00 -3.68 1.61 1.44 -1.26 -4.25 115.22 109.09 1hcb n HIS 64 Ca 0.00 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.69 1hcb n HIS 64 Cb 0.00 -0.26 0.01 0.00 0.12 0.00 0.00 29.99 29.86 1hcb n HIS 64 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1hcb n SER 65 N -1.45 -0.93 -4.19 4.39 2.88 -1.26 -4.79 113.62 108.28 1hcb n SER 65 Ca 0.06 -1.49 -0.21 0.00 -1.33 0.00 0.00 58.87 55.90 1hcb n SER 65 Cb 0.34 1.51 -0.13 0.00 -0.75 0.00 0.00 64.21 65.18 1hcb n SER 65 CO 0.00 0.00 0.00 0.72 -1.23 0.00 0.00 175.04 174.53 1hcb s PHE 66 N -3.95 1.40 -0.00 0.66 -0.12 -1.26 -1.83 117.98 112.87 1hcb s PHE 66 Ca 0.12 -0.39 0.07 0.00 -0.05 0.00 0.00 56.93 56.68 1hcb s PHE 66 Cb -0.02 -0.81 -0.02 0.00 -0.63 0.00 0.00 43.02 41.55 1hcb s PHE 66 CO 0.03 0.07 -0.21 -1.01 -0.05 0.00 0.00 175.22 174.05 1hcb s HIS 67 N -0.97 1.88 -0.32 3.49 3.76 -0.62 -4.45 115.29 118.07 1hcb s HIS 67 Ca 0.02 -0.36 -0.09 0.00 -0.15 0.00 0.00 55.06 54.48 1hcb s HIS 67 Cb -0.09 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.41 1hcb s HIS 67 CO 0.02 -0.01 0.14 0.08 -0.85 0.00 0.00 174.74 174.13 1hcb s VAL 68 N -0.55 4.44 0.09 -0.90 1.01 -0.58 -1.56 120.40 122.36 1hcb s VAL 68 Ca 0.08 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.53 1hcb s VAL 68 Cb -0.08 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.95 1hcb s VAL 68 CO -0.00 0.02 0.09 0.20 0.00 0.00 0.00 175.10 175.41 1hcb s ASN 69 N 1.58 5.56 0.03 3.32 0.01 0.11 -1.29 114.94 124.26 1hcb s ASN 69 Ca 0.04 -0.02 0.09 0.00 -0.71 0.00 0.00 52.86 52.25 1hcb s ASN 69 Cb -0.17 -1.49 -0.03 0.00 0.41 0.00 0.00 41.25 39.97 1hcb s ASN 69 CO 0.05 0.15 -0.26 -0.36 -1.51 0.00 0.00 177.10 175.18 1hcb s PHE 70 N -1.46 2.33 0.19 2.20 0.40 -0.60 -1.46 117.98 119.58 1hcb s PHE 70 Ca 0.30 -0.41 -0.32 0.00 -0.60 0.00 0.00 56.93 55.89 1hcb s PHE 70 Cb -0.12 -1.41 -0.12 0.00 0.51 0.00 0.00 43.02 41.88 1hcb s PHE 70 CO 0.22 0.10 1.72 0.39 0.70 0.00 0.00 175.22 178.36 1hcb n GLU 71 N 1.89 2.70 -2.15 0.44 1.02 0.03 -4.78 120.64 119.80 1hcb n GLU 71 Ca -0.17 0.98 -0.08 0.00 -0.02 0.00 0.00 57.16 57.86 1hcb n GLU 71 Cb 0.52 -2.82 0.05 0.00 -0.02 0.00 0.00 31.44 29.17 1hcb n GLU 71 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1hcb n ASP 72 N 4.13 2.85 0.15 1.62 5.75 -1.26 -4.76 116.55 125.03 1hcb n ASP 72 Ca 0.16 -2.90 0.12 0.00 -0.01 0.00 0.00 54.79 52.17 1hcb n ASP 72 Cb 0.34 -0.41 0.20 0.00 -1.03 0.00 0.00 41.12 40.23 1hcb n ASP 72 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 1hcb h ASN 73 N 2.11 0.00 -2.01 -1.12 7.08 -1.94 -3.48 115.58 116.22 1hcb h ASN 73 Ca 0.07 -0.03 -0.04 0.00 -3.08 0.00 0.00 56.30 53.21 1hcb h ASN 73 Cb 1.41 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.64 1hcb h ASN 73 CO 0.38 0.02 -0.03 -0.90 -2.08 0.00 0.00 177.43 174.82 1hcb n ASP 74 N -2.65 -0.16 -2.26 6.14 5.68 -1.26 -5.07 116.55 116.97 1hcb n ASP 74 Ca 0.04 -1.26 -0.27 0.00 -0.50 0.00 0.00 54.79 52.79 1hcb n ASP 74 Cb 0.49 0.31 0.15 0.00 -1.14 0.00 0.00 41.12 40.93 1hcb n ASP 74 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1hcb n ASN 75 N -2.27 4.93 -0.07 -1.12 3.02 -1.26 -4.47 115.26 114.02 1hcb n ASN 75 Ca 0.00 -3.66 0.02 0.00 -0.03 0.00 0.00 54.58 50.91 1hcb n ASN 75 Cb 0.08 -0.88 0.33 0.00 -0.61 0.00 0.00 39.78 38.69 1hcb n ASN 75 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 1hcb h ARG 76 N 1.30 0.68 -4.03 3.52 3.08 -1.94 -3.40 114.38 113.59 1hcb h ARG 76 Ca 0.63 -0.07 -0.54 0.00 0.07 0.00 0.00 59.98 60.07 1hcb h ARG 76 Cb 2.26 -0.14 -0.38 0.00 0.08 0.00 0.00 29.97 31.79 1hcb h ARG 76 CO 1.25 0.51 -0.78 -1.12 -1.07 0.00 0.00 179.97 178.76 1hcb s SER 77 N -6.60 2.86 0.04 7.04 0.01 -1.26 -3.83 113.70 111.96 1hcb s SER 77 Ca -0.09 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.47 1hcb s SER 77 Cb 0.17 -0.84 -0.03 0.00 0.21 0.00 0.00 66.02 65.53 1hcb s SER 77 CO 0.76 -0.21 -0.04 0.68 0.41 0.00 0.00 173.24 174.83 1hcb s VAL 78 N 1.68 0.28 -0.18 3.43 -7.23 -0.24 -1.84 120.40 116.31 1hcb s VAL 78 Ca 0.00 -1.37 -0.07 0.00 -1.81 0.00 0.00 61.98 58.73 1hcb s VAL 78 Cb -0.16 -0.92 -0.04 0.00 0.56 0.00 0.00 36.38 35.83 1hcb s VAL 78 CO -0.07 -0.70 0.05 -0.22 -0.31 0.00 0.00 175.10 173.85 1hcb s LEU 79 N -2.17 3.77 0.17 1.32 2.96 0.64 -1.00 118.68 124.37 1hcb s LEU 79 Ca -0.04 0.07 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1hcb s LEU 79 Cb -0.02 -1.95 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1hcb s LEU 79 CO -0.04 0.18 0.03 -0.54 -1.32 0.00 0.00 176.35 174.65 1hcb s LYS 80 N 0.31 1.11 3.62 1.98 1.02 0.19 -1.18 119.74 126.79 1hcb s LYS 80 Ca 0.03 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.48 1hcb s LYS 80 Cb -0.12 -0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.03 1hcb s LYS 80 CO 0.00 -0.18 0.00 0.41 -0.92 0.00 0.00 175.35 174.67 1hcb n GLY 81 N -0.24 0.32 7.00 -3.33 0.00 -1.26 -0.49 105.19 107.18 1hcb n GLY 81 Ca -0.05 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1hcb n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hcb n GLY 82 N 0.00 3.24 0.06 -0.02 0.00 -1.06 -0.68 105.19 106.73 1hcb n GLY 82 Ca 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1hcb n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1hcb n PRO 83 N 14.00 0.58 -3.57 1.61 -0.04 -1.26 -1.85 135.00 144.47 1hcb n PRO 83 Ca 0.00 -0.12 -0.28 0.00 -0.04 0.00 0.00 63.50 63.05 1hcb n PRO 83 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1hcb n PRO 83 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1hcb s PHE 84 N -2.51 3.48 -0.08 0.54 0.08 0.14 -4.99 117.98 114.65 1hcb s PHE 84 Ca 0.29 0.48 0.14 0.00 0.12 0.00 0.00 56.93 57.97 1hcb s PHE 84 Cb 0.20 -1.97 -0.21 0.00 -0.57 0.00 0.00 43.02 40.47 1hcb s PHE 84 CO 0.47 0.31 0.21 0.43 -0.10 0.00 0.00 175.22 176.54 1hcb n SER 85 N -0.64 1.41 -4.86 1.36 7.64 -1.26 -4.42 113.62 112.85 1hcb n SER 85 Ca -0.03 0.00 -0.22 0.00 1.01 0.00 0.00 58.87 59.63 1hcb n SER 85 Cb 0.53 1.31 -0.04 0.00 -1.01 0.00 0.00 64.21 65.01 1hcb n SER 85 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1hcb s ASP 86 N -4.27 5.70 0.46 6.43 1.01 -1.26 -5.04 116.67 119.70 1hcb s ASP 86 Ca -0.06 -0.19 -0.12 0.00 0.71 0.00 0.00 52.55 52.89 1hcb s ASP 86 Cb 0.07 -1.47 -0.06 0.00 1.01 0.00 0.00 42.92 42.46 1hcb s ASP 86 CO 0.63 -0.08 0.85 -0.94 0.21 0.00 0.00 175.17 175.84 1hcb s SER 87 N -3.89 6.51 -0.07 0.27 1.04 -1.26 -4.79 113.70 111.50 1hcb s SER 87 Ca 0.34 1.26 0.05 0.00 0.48 0.00 0.00 55.95 58.09 1hcb s SER 87 Cb -0.08 -2.38 -0.01 0.00 0.10 0.00 0.00 66.02 63.65 1hcb s SER 87 CO 0.26 -0.50 -0.25 -0.31 0.98 0.00 0.00 173.24 173.42 1hcb s TYR 88 N -2.54 2.48 -0.25 5.02 1.51 -0.32 -4.19 117.35 119.06 1hcb s TYR 88 Ca 0.53 -0.83 -0.16 0.00 -1.01 0.00 0.00 57.07 55.60 1hcb s TYR 88 Cb -0.10 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.08 1hcb s TYR 88 CO 0.34 -0.29 0.41 0.50 -1.11 0.00 0.00 175.55 175.41 1hcb s ARG 89 N 0.00 4.06 0.30 -0.62 3.52 -0.18 -0.26 118.95 125.78 1hcb s ARG 89 Ca -0.09 0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 55.35 1hcb s ARG 89 Cb -0.15 -3.63 -0.11 0.00 -1.56 0.00 0.00 34.95 29.50 1hcb s ARG 89 CO 0.05 -0.24 1.59 -1.17 -0.81 0.00 0.00 175.30 174.73 1hcb s LEU 90 N 1.95 4.34 0.00 -0.88 2.96 -0.76 -0.30 118.68 125.98 1hcb s LEU 90 Ca 0.17 2.98 0.00 0.00 -0.22 0.00 0.00 54.13 57.06 1hcb s LEU 90 Cb -0.15 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 42.90 1hcb s LEU 90 CO 0.09 -0.92 0.00 2.22 -1.32 0.00 0.00 176.35 176.42 1hcb n PHE 91 N 1.99 0.00 -3.51 5.38 -1.74 -0.52 -4.64 117.46 114.42 1hcb n PHE 91 Ca 0.07 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.83 1hcb n PHE 91 Cb 0.37 0.00 -0.04 0.00 1.52 0.00 0.00 39.48 41.33 1hcb n PHE 91 CO 0.00 0.00 0.00 -1.14 -0.56 0.00 0.00 176.76 175.06 1hcb s GLN 92 N -1.24 0.99 0.06 3.97 0.74 -1.11 -1.56 119.66 121.51 1hcb s GLN 92 Ca 0.00 -0.00 0.03 0.00 0.05 0.00 0.00 55.36 55.44 1hcb s GLN 92 Cb 0.00 0.46 -0.03 0.00 1.10 0.00 0.00 33.01 34.54 1hcb s GLN 92 CO 0.00 -0.36 -0.10 -0.59 -0.55 0.00 0.00 175.29 173.69 1hcb s PHE 93 N -2.01 0.90 0.34 1.67 -0.12 -0.41 -0.47 117.98 117.88 1hcb s PHE 93 Ca -0.04 -0.55 -0.14 0.00 -0.05 0.00 0.00 56.93 56.15 1hcb s PHE 93 Cb -0.00 -0.52 0.03 0.00 -0.63 0.00 0.00 43.02 41.90 1hcb s PHE 93 CO 0.01 -0.04 0.68 -3.38 -0.05 0.00 0.00 175.22 172.44 1hcb s HIS 94 N -1.71 0.26 0.23 3.49 -3.43 -0.22 -1.53 115.29 112.39 1hcb s HIS 94 Ca -0.03 -0.77 0.08 0.00 -0.80 0.00 0.00 55.06 53.54 1hcb s HIS 94 Cb -0.08 0.56 -0.05 0.00 -1.43 0.00 0.00 32.58 31.59 1hcb s HIS 94 CO 0.00 -1.35 -0.14 -0.06 -2.00 0.00 0.00 174.74 171.20 1hcb s PHE 95 N -2.99 1.86 0.02 0.38 0.40 -1.26 -1.21 117.98 115.17 1hcb s PHE 95 Ca 0.18 -0.56 0.05 0.00 -0.60 0.00 0.00 56.93 56.00 1hcb s PHE 95 Cb -0.04 -0.89 -0.02 0.00 0.51 0.00 0.00 43.02 42.58 1hcb s PHE 95 CO 0.12 0.40 -0.16 -1.01 0.70 0.00 0.00 175.22 175.27 1hcb s HIS 96 N -2.90 1.38 0.31 0.36 3.76 0.14 -4.87 115.29 113.47 1hcb s HIS 96 Ca 0.25 -0.31 -0.04 0.00 -0.15 0.00 0.00 55.06 54.81 1hcb s HIS 96 Cb -0.00 -0.85 -0.00 0.00 1.11 0.00 0.00 32.58 32.83 1hcb s HIS 96 CO 0.09 0.02 0.43 1.67 -0.85 0.00 0.00 174.74 176.10 1hcb s TRP 97 N -0.62 0.96 0.48 1.40 -2.14 -1.22 -0.75 118.94 117.05 1hcb s TRP 97 Ca 0.04 -1.20 0.02 0.00 2.66 0.00 0.00 56.10 57.62 1hcb s TRP 97 Cb -0.07 -0.10 -0.02 0.00 -3.10 0.00 0.00 33.47 30.17 1hcb s TRP 97 CO 0.01 -1.05 0.03 0.20 -2.66 0.00 0.00 176.95 173.48 1hcb s GLY 98 N -3.19 2.87 0.34 3.67 0.00 -1.25 -1.51 107.32 108.26 1hcb s GLY 98 Ca 0.30 -0.78 0.17 0.00 0.00 0.00 0.00 44.72 44.42 1hcb s GLY 98 CO 0.17 -2.11 1.67 1.48 0.00 0.00 0.00 173.10 174.31 1hcb h SER 99 N 1.50 0.00 -2.13 1.64 4.64 -1.77 -3.43 113.55 114.00 1hcb h SER 99 Ca -0.42 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.36 1hcb h SER 99 Cb 1.30 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.31 1hcb h SER 99 CO 0.71 0.43 -0.58 0.42 -0.87 0.00 0.00 176.83 176.95 1hcb s THR 100 N -3.48 3.70 -0.60 2.95 -4.23 -1.26 -5.01 115.64 107.70 1hcb s THR 100 Ca 0.01 -1.68 0.25 0.00 -1.18 0.00 0.00 61.69 59.08 1hcb s THR 100 Cb 0.11 -3.06 0.27 0.00 1.34 0.00 0.00 72.50 71.15 1hcb s THR 100 CO 0.70 -0.32 1.75 0.59 -0.54 0.00 0.00 174.62 176.80 1hcb n ASN 101 N -1.06 0.78 0.00 3.99 3.02 -1.26 -3.44 115.26 117.29 1hcb n ASN 101 Ca -0.06 0.62 0.02 0.00 -0.03 0.00 0.00 54.58 55.13 1hcb n ASN 101 Cb 0.59 -0.81 -0.11 0.00 -0.61 0.00 0.00 39.78 38.83 1hcb n ASN 101 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1hcb n GLU 102 N -2.28 0.64 -3.67 3.52 4.71 -1.26 -4.59 120.64 117.71 1hcb n GLU 102 Ca 0.04 0.04 -0.30 0.00 -0.01 0.00 0.00 57.16 56.94 1hcb n GLU 102 Cb 0.34 -1.67 -0.15 0.00 -1.01 0.00 0.00 31.44 28.95 1hcb n GLU 102 CO 0.00 0.00 0.00 -1.01 0.09 0.00 0.00 177.13 176.21 1hcb s HIS 103 N -3.05 1.27 0.00 -0.32 3.76 -1.22 -3.60 115.29 112.13 1hcb s HIS 103 Ca -0.06 -1.48 0.00 0.00 -0.15 0.00 0.00 55.06 53.38 1hcb s HIS 103 Cb 0.10 -1.46 0.00 0.00 1.11 0.00 0.00 32.58 32.33 1hcb s HIS 103 CO 0.84 -0.86 0.02 0.41 -0.85 0.00 0.00 174.74 174.30 1hcb n GLY 104 N 4.95 0.83 3.75 -2.22 0.00 0.33 -4.35 105.19 108.48 1hcb n GLY 104 Ca -0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1hcb n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hcb s SER 105 N 0.00 3.77 -0.06 1.61 1.04 -0.52 -3.40 113.70 116.14 1hcb s SER 105 Ca 0.00 1.34 -0.04 0.00 0.48 0.00 0.00 55.95 57.73 1hcb s SER 105 Cb 0.00 -2.03 -0.01 0.00 0.10 0.00 0.00 66.02 64.08 1hcb s SER 105 CO 0.00 -2.43 -0.08 -0.62 0.98 0.00 0.00 173.24 171.09 1hcb n GLU 106 N -3.73 0.18 -2.25 4.02 1.02 -1.26 -4.85 120.64 113.77 1hcb n GLU 106 Ca 0.07 0.31 -0.36 0.00 -0.02 0.00 0.00 57.16 57.16 1hcb n GLU 106 Cb 0.56 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.91 1hcb n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1hcb s HIS 107 N -1.53 2.71 0.32 -0.32 3.76 -1.26 -4.58 115.29 114.38 1hcb s HIS 107 Ca -0.07 1.54 0.10 0.00 -0.15 0.00 0.00 55.06 56.48 1hcb s HIS 107 Cb 0.01 -3.33 -0.05 0.00 1.11 0.00 0.00 32.58 30.32 1hcb s HIS 107 CO 0.10 -1.59 -0.04 0.95 -0.85 0.00 0.00 174.74 173.31 1hcb s THR 108 N -1.69 2.67 -0.14 1.30 -4.23 -1.07 -4.50 115.64 107.97 1hcb s THR 108 Ca 0.70 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 1hcb s THR 108 Cb -0.26 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 70.93 1hcb s THR 108 CO 0.30 -0.26 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.39 1hcb s VAL 109 N -2.50 0.91 -1.60 2.29 1.01 -0.67 -0.44 120.40 119.40 1hcb s VAL 109 Ca 0.33 -0.44 -0.16 0.00 0.00 0.00 0.00 61.98 61.71 1hcb s VAL 109 Cb -0.02 -1.09 0.11 0.00 0.00 0.00 0.00 36.38 35.39 1hcb s VAL 109 CO 0.18 0.15 0.91 0.47 0.00 0.00 0.00 175.10 176.82 1hcb n ASP 110 N 4.95 -4.25 0.00 3.32 8.00 0.23 -1.68 116.55 127.13 1hcb n ASP 110 Ca -0.11 -0.87 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1hcb n ASP 110 Cb 0.48 -3.45 0.00 0.00 -0.02 0.00 0.00 41.12 38.13 1hcb n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hcb n GLY 111 N -1.58 0.79 3.60 0.44 0.00 -1.26 -5.03 105.19 102.15 1hcb n GLY 111 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1hcb n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1hcb s VAL 112 N -3.11 5.31 0.01 1.61 1.01 -0.67 -5.07 120.40 119.48 1hcb s VAL 112 Ca 0.00 0.20 -0.25 0.00 0.00 0.00 0.00 61.98 61.93 1hcb s VAL 112 Cb 0.00 -3.53 -0.05 0.00 0.00 0.00 0.00 36.38 32.80 1hcb s VAL 112 CO 0.00 0.26 0.76 -0.75 0.00 0.00 0.00 175.10 175.38 1hcb s LYS 113 N 1.65 4.48 0.10 2.72 2.47 -1.26 -1.67 119.74 128.23 1hcb s LYS 113 Ca 0.08 1.04 -0.00 0.00 -1.56 0.00 0.00 55.97 55.52 1hcb s LYS 113 Cb -0.16 -3.40 0.02 0.00 -1.46 0.00 0.00 37.83 32.84 1hcb s LYS 113 CO 0.10 0.18 0.14 0.66 0.16 0.00 0.00 175.35 176.59 1hcb n TYR 114 N 3.21 -3.38 0.10 4.03 4.02 -1.26 -4.76 117.16 119.11 1hcb n TYR 114 Ca -0.01 -0.23 -0.17 0.00 -0.01 0.00 0.00 57.90 57.47 1hcb n TYR 114 Cb 0.51 -0.10 -0.11 0.00 -0.02 0.00 0.00 39.34 39.61 1hcb n TYR 114 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1hcb h SER 115 N -0.10 0.60 -5.48 7.72 0.02 -1.21 0.13 113.55 115.22 1hcb h SER 115 Ca -0.05 -0.57 0.20 0.00 -0.84 0.00 0.00 61.79 60.53 1hcb h SER 115 Cb 0.17 -0.19 -0.05 0.00 0.14 0.00 0.00 62.40 62.47 1hcb h SER 115 CO 0.05 1.41 0.63 0.00 -1.14 0.00 0.00 176.83 177.78 1hcb s ALA 116 N -2.89 -1.75 -0.15 3.77 0.00 -1.12 -2.80 121.76 116.82 1hcb s ALA 116 Ca -0.06 -0.19 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 1hcb s ALA 116 Cb 0.07 0.74 0.05 0.00 0.00 0.00 0.00 23.12 23.98 1hcb s ALA 116 CO 0.90 -1.07 0.39 -2.00 0.00 0.00 0.00 175.76 173.97 1hcb s GLU 117 N -2.28 0.41 -0.20 0.00 2.12 0.07 -1.41 118.70 117.42 1hcb s GLU 117 Ca 0.21 0.64 -0.10 0.00 0.36 0.00 0.00 54.97 56.09 1hcb s GLU 117 Cb -0.02 0.10 -0.05 0.00 0.26 0.00 0.00 34.13 34.43 1hcb s GLU 117 CO 0.04 -0.10 0.12 -1.17 -0.54 0.00 0.00 175.26 173.60 1hcb s LEU 118 N 0.75 4.12 -0.16 2.70 2.96 -0.35 -0.68 118.68 128.02 1hcb s LEU 118 Ca -0.04 0.19 -0.00 0.00 -0.22 0.00 0.00 54.13 54.05 1hcb s LEU 118 Cb -0.05 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 1hcb s LEU 118 CO -0.05 0.17 -0.13 -1.00 -1.32 0.00 0.00 176.35 174.01 1hcb s HIS 119 N 0.42 2.82 -0.28 5.38 3.76 -0.35 -0.88 115.29 126.15 1hcb s HIS 119 Ca 0.07 -0.94 -0.00 0.00 -0.15 0.00 0.00 55.06 54.04 1hcb s HIS 119 Cb -0.11 -1.91 0.05 0.00 1.11 0.00 0.00 32.58 31.72 1hcb s HIS 119 CO -0.01 -0.43 -0.04 0.08 -0.85 0.00 0.00 174.74 173.49 1hcb s VAL 120 N 0.81 2.73 0.01 -0.90 1.01 -0.32 -1.06 120.40 122.68 1hcb s VAL 120 Ca -0.05 -1.43 0.02 0.00 0.00 0.00 0.00 61.98 60.52 1hcb s VAL 120 Cb -0.15 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1hcb s VAL 120 CO 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 175.10 175.03 1hcb s ALA 121 N 1.21 3.21 0.03 5.51 0.00 0.38 -1.64 121.76 130.47 1hcb s ALA 121 Ca -0.06 -0.99 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 1hcb s ALA 121 Cb -0.20 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 1hcb s ALA 121 CO -0.03 0.64 0.03 -1.01 0.00 0.00 0.00 175.76 175.40 1hcb s HIS 122 N -1.09 0.27 0.17 0.00 3.76 -0.10 -1.44 115.29 116.87 1hcb s HIS 122 Ca 0.20 -0.60 0.07 0.00 -0.15 0.00 0.00 55.06 54.58 1hcb s HIS 122 Cb -0.11 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1hcb s HIS 122 CO 0.10 -0.30 -0.14 1.67 -0.85 0.00 0.00 174.74 175.22 1hcb s TRP 123 N -2.37 1.59 -0.81 1.40 1.48 0.58 -1.39 118.94 119.43 1hcb s TRP 123 Ca -0.07 -0.58 -0.20 0.00 -1.06 0.00 0.00 56.10 54.18 1hcb s TRP 123 Cb -0.03 -0.77 0.10 0.00 -1.16 0.00 0.00 33.47 31.61 1hcb s TRP 123 CO -0.04 0.27 1.05 1.21 -4.06 0.00 0.00 176.95 175.38 1hcb s ASN 124 N -3.02 6.43 0.50 -2.66 3.84 -0.03 -1.01 114.94 118.99 1hcb s ASN 124 Ca 0.18 -1.60 0.29 0.00 0.21 0.00 0.00 52.86 51.94 1hcb s ASN 124 Cb -0.02 -2.41 1.07 0.00 -0.55 0.00 0.00 41.25 39.35 1hcb s ASN 124 CO 0.05 -1.22 1.88 0.77 -2.79 0.00 0.00 177.10 175.78 1hcb h SER 125 N 9.16 0.00 -0.46 -4.21 4.64 -1.79 -2.43 113.55 118.46 1hcb h SER 125 Ca -0.03 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.20 1hcb h SER 125 Cb 1.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.12 1hcb h SER 125 CO 1.15 0.08 -0.06 0.00 -0.87 0.00 0.00 176.83 177.13 1hcb h ALA 126 N 1.92 0.62 0.00 5.18 0.00 -1.88 -3.37 119.26 121.73 1hcb h ALA 126 Ca -0.00 -0.31 -0.24 0.00 0.00 0.00 0.00 54.91 54.36 1hcb h ALA 126 Cb 0.66 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1hcb h ALA 126 CO 0.01 0.47 -2.09 1.63 0.00 0.00 0.00 179.25 179.27 1hcb n LYS 127 N -4.31 0.67 -4.30 0.00 4.76 -1.23 -5.02 118.16 108.72 1hcb n LYS 127 Ca -0.00 0.00 -0.20 0.00 -2.87 0.00 0.00 58.31 55.25 1hcb n LYS 127 Cb 0.34 -1.59 -0.11 0.00 -1.84 0.00 0.00 35.03 31.84 1hcb n LYS 127 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1hcb s TYR 128 N -2.82 1.64 -0.44 2.13 2.02 -0.92 -5.06 117.35 113.91 1hcb s TYR 128 Ca -0.08 -0.53 0.23 0.00 -0.37 0.00 0.00 57.07 56.33 1hcb s TYR 128 Cb 0.08 -0.82 0.20 0.00 -0.40 0.00 0.00 41.96 41.03 1hcb s TYR 128 CO 0.85 0.27 1.25 0.66 -1.57 0.00 0.00 175.55 177.00 1hcb h SER 129 N 3.20 0.00 -5.12 2.29 4.64 -1.88 -3.41 113.55 113.28 1hcb h SER 129 Ca -0.41 -0.08 -0.01 0.00 -0.47 0.00 0.00 61.79 60.82 1hcb h SER 129 Cb 1.20 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.21 1hcb h SER 129 CO 0.53 0.04 0.02 -0.94 -0.87 0.00 0.00 176.83 175.61 1hcb s SER 130 N -5.00 -0.19 0.24 4.97 1.04 -1.26 -5.05 113.70 108.45 1hcb s SER 130 Ca 0.03 -0.68 -0.06 0.00 0.48 0.00 0.00 55.95 55.72 1hcb s SER 130 Cb 0.11 0.61 0.24 0.00 0.10 0.00 0.00 66.02 67.08 1hcb s SER 130 CO 0.74 -1.15 1.90 0.25 0.98 0.00 0.00 173.24 175.96 1hcb h LEU 131 N 2.18 1.15 -1.19 2.42 7.12 -1.95 -1.95 115.31 123.09 1hcb h LEU 131 Ca -0.25 -0.06 0.02 0.00 0.13 0.00 0.00 57.88 57.72 1hcb h LEU 131 Cb 1.25 -0.29 -0.04 0.00 -0.53 0.00 0.00 40.66 41.05 1hcb h LEU 131 CO 0.33 0.87 0.55 0.00 -0.13 0.00 0.00 178.44 180.07 1hcb h ALA 132 N 1.33 1.44 -0.14 1.25 0.00 -2.00 0.14 119.26 121.28 1hcb h ALA 132 Ca 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.17 1hcb h ALA 132 Cb -0.08 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.39 1hcb h ALA 132 CO -0.07 0.50 -0.05 1.49 0.00 0.00 0.00 179.25 181.13 1hcb h GLU 133 N 1.09 0.28 -0.15 0.00 4.81 -1.92 -3.25 114.58 115.44 1hcb h GLU 133 Ca 0.32 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1hcb h GLU 133 Cb -0.06 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1hcb h GLU 133 CO -0.08 0.58 -0.30 0.00 -0.73 0.00 0.00 179.01 178.49 1hcb h ALA 134 N 0.68 1.21 -0.38 2.92 0.00 -0.74 -3.24 119.26 119.72 1hcb h ALA 134 Ca 0.03 -0.34 0.11 0.00 0.00 0.00 0.00 54.91 54.71 1hcb h ALA 134 Cb 0.49 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1hcb h ALA 134 CO 0.02 0.52 0.44 0.00 0.00 0.00 0.00 179.25 180.23 1hcb h ALA 135 N 1.43 2.07 -0.01 0.00 0.00 -0.77 -2.13 119.26 119.85 1hcb h ALA 135 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1hcb h ALA 135 Cb 0.66 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1hcb h ALA 135 CO 0.05 -0.64 -0.06 -1.13 0.00 0.00 0.00 179.25 177.47 1hcb n SER 136 N -3.65 1.92 -4.86 0.00 3.41 -1.22 -4.66 113.62 104.56 1hcb n SER 136 Ca 0.07 -1.46 -0.34 0.00 -0.26 0.00 0.00 58.87 56.88 1hcb n SER 136 Cb 0.61 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.61 1hcb n SER 136 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1hcb s LYS 137 N -1.19 3.87 0.35 4.33 -0.14 -0.80 -4.80 119.74 121.36 1hcb s LYS 137 Ca 0.14 0.34 0.06 0.00 -1.36 0.00 0.00 55.97 55.15 1hcb s LYS 137 Cb 0.11 -2.86 0.73 0.00 -1.68 0.00 0.00 37.83 34.13 1hcb s LYS 137 CO 0.19 0.45 1.91 0.00 -0.76 0.00 0.00 175.35 177.14 1hcb h ALA 138 N 3.26 1.72 -0.61 5.17 0.00 -1.85 -0.49 119.26 126.46 1hcb h ALA 138 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 1hcb h ALA 138 Cb 1.18 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1hcb h ALA 138 CO 0.67 0.11 0.00 -0.40 0.00 0.00 0.00 179.25 179.63 1hcb n ASP 139 N -4.51 4.48 0.06 0.00 5.75 -1.26 -4.19 116.55 116.88 1hcb n ASP 139 Ca 0.14 -2.41 -0.07 0.00 -0.01 0.00 0.00 54.79 52.43 1hcb n ASP 139 Cb 0.32 -0.56 0.08 0.00 -1.03 0.00 0.00 41.12 39.93 1hcb n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1hcb h GLY 140 N 4.32 0.37 -4.25 6.12 0.00 -1.00 -3.43 103.07 105.20 1hcb h GLY 140 Ca 0.00 -0.47 -0.59 0.00 0.00 0.00 0.00 47.33 46.27 1hcb h GLY 140 CO 0.22 0.42 -0.84 1.08 0.00 0.00 0.00 176.54 177.43 1hcb s LEU 141 N -7.98 2.26 -0.11 3.11 1.43 0.57 -0.85 118.68 117.11 1hcb s LEU 141 Ca -0.05 -0.64 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1hcb s LEU 141 Cb 0.11 -0.97 0.02 0.00 0.03 0.00 0.00 46.19 45.39 1hcb s LEU 141 CO 0.82 0.11 -0.11 0.00 0.23 0.00 0.00 176.35 177.39 1hcb s ALA 142 N -1.03 1.49 -0.06 4.21 0.00 -0.49 -0.99 121.76 124.89 1hcb s ALA 142 Ca 0.08 -0.62 0.03 0.00 0.00 0.00 0.00 51.96 51.45 1hcb s ALA 142 Cb -0.10 -0.85 0.00 0.00 0.00 0.00 0.00 23.12 22.18 1hcb s ALA 142 CO 0.04 -0.23 -0.16 0.08 0.00 0.00 0.00 175.76 175.49 1hcb s VAL 143 N 1.31 1.38 -0.24 0.00 1.01 -0.84 -0.92 120.40 122.09 1hcb s VAL 143 Ca -0.01 -0.65 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 1hcb s VAL 143 Cb -0.14 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 1hcb s VAL 143 CO -0.05 0.40 0.48 -0.63 0.00 0.00 0.00 175.10 175.31 1hcb s ILE 144 N 0.33 5.11 -0.15 2.22 1.01 -0.65 -0.91 121.20 128.15 1hcb s ILE 144 Ca -0.10 0.84 -0.05 0.00 0.00 0.00 0.00 60.65 61.34 1hcb s ILE 144 Cb -0.14 -3.80 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1hcb s ILE 144 CO 0.04 0.14 0.02 -0.83 0.00 0.00 0.00 174.94 174.31 1hcb s GLY 145 N 1.39 1.85 -0.11 6.18 0.00 0.02 -1.18 107.32 115.47 1hcb s GLY 145 Ca 0.21 -0.77 0.02 0.00 0.00 0.00 0.00 44.72 44.17 1hcb s GLY 145 CO 0.09 -0.15 -0.15 0.14 0.00 0.00 0.00 173.10 173.03 1hcb s VAL 146 N 0.01 1.50 0.37 1.40 1.01 -0.06 -2.02 120.40 122.61 1hcb s VAL 146 Ca 0.04 -0.64 -0.25 0.00 0.00 0.00 0.00 61.98 61.12 1hcb s VAL 146 Cb -0.13 -1.38 -0.09 0.00 0.00 0.00 0.00 36.38 34.79 1hcb s VAL 146 CO 0.02 0.44 1.04 -0.76 0.00 0.00 0.00 175.10 175.84 1hcb s LEU 147 N 1.02 4.24 -0.12 3.92 2.01 -1.26 -1.21 118.68 127.27 1hcb s LEU 147 Ca -0.06 2.05 0.02 0.00 0.01 0.00 0.00 54.13 56.15 1hcb s LEU 147 Cb -0.15 -4.07 0.01 0.00 0.01 0.00 0.00 46.19 42.00 1hcb s LEU 147 CO -0.02 -0.37 -0.18 -0.04 1.01 0.00 0.00 176.35 176.75 1hcb s MET 148 N -2.25 2.54 -0.18 1.70 -1.94 -0.50 -1.63 119.30 117.04 1hcb s MET 148 Ca 0.54 -0.68 -0.04 0.00 -1.71 0.00 0.00 55.69 53.80 1hcb s MET 148 Cb -0.23 -2.11 -0.02 0.00 2.01 0.00 0.00 34.83 34.48 1hcb s MET 148 CO 0.29 -0.04 -0.03 0.15 -0.01 0.00 0.00 175.02 175.39 1hcb s LYS 149 N 0.91 3.58 0.23 2.03 1.02 -0.02 -1.20 119.74 126.29 1hcb s LYS 149 Ca -0.07 -0.55 -0.31 0.00 0.02 0.00 0.00 55.97 55.06 1hcb s LYS 149 Cb -0.15 -2.99 -0.11 0.00 -0.52 0.00 0.00 37.83 34.05 1hcb s LYS 149 CO -0.02 0.06 1.66 0.54 -0.92 0.00 0.00 175.35 176.68 1hcb s VAL 150 N 0.83 2.12 0.00 3.17 0.11 -1.26 -2.59 120.40 122.79 1hcb s VAL 150 Ca -0.00 0.09 0.00 0.00 -2.93 0.00 0.00 61.98 59.14 1hcb s VAL 150 Cb -0.14 -3.06 0.00 0.00 -1.53 0.00 0.00 36.38 31.65 1hcb s VAL 150 CO 0.02 0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.41 1hcb n GLY 151 N 3.43 1.12 3.75 6.54 0.00 -0.06 -4.90 105.19 115.07 1hcb n GLY 151 Ca 0.13 0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.97 1hcb n GLY 151 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hcb s GLU 152 N 4.38 3.15 0.45 1.61 0.41 -1.26 -4.18 118.70 123.27 1hcb s GLU 152 Ca 0.00 2.06 -0.25 0.00 -0.41 0.00 0.00 54.97 56.38 1hcb s GLU 152 Cb 0.00 -2.18 -0.08 0.00 -1.78 0.00 0.00 34.13 30.10 1hcb s GLU 152 CO 0.00 -1.13 1.34 0.00 -0.49 0.00 0.00 175.26 174.98 1hcb s ALA 153 N -1.41 3.14 -0.34 5.21 0.00 -1.26 -3.17 121.76 123.92 1hcb s ALA 153 Ca 0.73 1.29 -0.08 0.00 0.00 0.00 0.00 51.96 53.89 1hcb s ALA 153 Cb -0.36 -3.52 0.03 0.00 0.00 0.00 0.00 23.12 19.26 1hcb s ALA 153 CO 0.42 -1.02 0.14 1.21 0.00 0.00 0.00 175.76 176.51 1hcb s ASN 154 N -0.78 5.47 0.46 0.00 3.84 -1.26 -4.86 114.94 117.81 1hcb s ASN 154 Ca 0.62 -0.98 0.24 0.00 0.21 0.00 0.00 52.86 52.95 1hcb s ASN 154 Cb -0.39 -1.94 1.11 0.00 -0.55 0.00 0.00 41.25 39.48 1hcb s ASN 154 CO 0.49 -0.32 1.92 1.55 -2.79 0.00 0.00 177.10 177.95 1hcb h PRO 155 N 8.32 0.00 0.00 0.43 0.13 -1.96 -1.99 132.00 136.93 1hcb h PRO 155 Ca -0.26 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1hcb h PRO 155 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 1hcb h PRO 155 CO 0.63 0.21 -0.00 0.87 -0.23 0.00 0.00 178.00 179.47 1hcb h LYS 156 N 0.00 0.00 0.00 0.86 1.57 -1.93 -1.43 116.57 115.64 1hcb h LYS 156 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1hcb h LYS 156 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1hcb h LYS 156 CO 0.03 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.19 1hcb n LEU 157 N -3.11 0.00 -0.18 2.94 4.77 -0.75 -4.51 117.00 116.16 1hcb n LEU 157 Ca -0.02 0.42 -0.02 0.00 -0.03 0.00 0.00 56.01 56.35 1hcb n LEU 157 Cb 0.10 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 40.85 1hcb n LEU 157 CO 0.21 -0.02 0.99 -0.61 -1.33 0.00 0.00 177.39 176.64 1hcb h GLN 158 N 0.00 0.42 -0.61 3.23 5.75 -1.44 -1.81 115.11 120.64 1hcb h GLN 158 Ca 0.00 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.51 1hcb h GLN 158 Cb 0.41 -0.09 -0.03 0.00 1.07 0.00 0.00 27.48 28.83 1hcb h GLN 158 CO 0.00 0.28 0.41 0.87 -2.65 0.00 0.00 178.83 177.73 1hcb h LYS 159 N 0.43 0.68 -0.07 1.69 1.57 -1.83 0.22 116.57 119.27 1hcb h LYS 159 Ca 0.26 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.91 1hcb h LYS 159 Cb 0.25 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1hcb h LYS 159 CO -0.23 0.45 -0.31 0.28 -0.57 0.00 0.00 179.45 179.07 1hcb h VAL 160 N 0.70 1.43 -0.32 0.50 2.07 -1.66 -2.83 116.25 116.15 1hcb h VAL 160 Ca 0.25 -1.72 0.05 0.00 0.82 0.00 0.00 66.70 66.10 1hcb h VAL 160 Cb 0.12 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.18 1hcb h VAL 160 CO -0.07 0.49 0.03 -0.07 0.02 0.00 0.00 177.57 177.98 1hcb h LEU 161 N -0.18 -0.05 -1.06 2.57 3.38 -1.00 -2.69 115.31 116.27 1hcb h LEU 161 Ca -0.02 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.06 1hcb h LEU 161 Cb 0.96 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 1hcb h LEU 161 CO 0.06 0.01 0.63 0.44 0.09 0.00 0.00 178.44 179.67 1hcb h ASP 162 N 0.14 1.02 -0.00 -0.43 3.32 -0.59 -2.83 116.42 117.05 1hcb h ASP 162 Ca 0.15 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1hcb h ASP 162 Cb 0.18 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 1hcb h ASP 162 CO -0.22 0.68 0.01 0.00 -1.72 0.00 0.00 179.24 177.99 1hcb h ALA 163 N 1.46 1.09 0.00 3.45 0.00 -1.21 -3.24 119.26 120.80 1hcb h ALA 163 Ca 0.40 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1hcb h ALA 163 Cb 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 1hcb h ALA 163 CO -0.14 -0.01 -0.14 -0.07 0.00 0.00 0.00 179.25 178.89 1hcb h LEU 164 N 0.00 0.00 -1.76 0.00 3.38 -1.47 -1.50 115.31 113.95 1hcb h LEU 164 Ca 0.00 0.00 0.09 0.00 0.09 0.00 0.00 57.88 58.06 1hcb h LEU 164 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1hcb h LEU 164 CO -0.00 0.14 0.33 1.56 0.09 0.00 0.00 178.44 180.55 1hcb h GLN 165 N 0.00 0.27 -0.01 1.13 1.08 -1.76 -1.13 115.11 114.69 1hcb h GLN 165 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 1hcb h GLN 165 Cb 0.32 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1hcb h GLN 165 CO 0.02 0.18 -0.08 0.00 -0.95 0.00 0.00 178.83 178.00 1hcb n ALA 166 N -2.54 2.74 -2.68 3.87 0.00 -0.57 -4.21 120.51 117.12 1hcb n ALA 166 Ca 0.07 -0.39 -0.07 0.00 0.00 0.00 0.00 53.44 53.06 1hcb n ALA 166 Cb 0.35 -1.21 0.04 0.00 0.00 0.00 0.00 19.45 18.62 1hcb n ALA 166 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1hcb n ILE 167 N -0.30 1.37 0.21 0.00 -5.35 -0.43 -4.63 119.36 110.23 1hcb n ILE 167 Ca 0.17 -3.21 0.04 0.00 -0.27 0.00 0.00 62.75 59.48 1hcb n ILE 167 Cb 0.32 0.71 0.45 0.00 -1.74 0.00 0.00 39.64 39.38 1hcb n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1hcb h LYS 168 N 2.69 0.00 -6.37 6.28 1.63 -1.72 -3.42 116.57 115.66 1hcb h LYS 168 Ca -0.05 -0.00 -0.61 0.00 -0.85 0.00 0.00 60.65 59.13 1hcb h LYS 168 Cb 1.25 -0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.74 1hcb h LYS 168 CO 0.38 0.24 -0.74 0.95 -3.45 0.00 0.00 179.45 176.83 1hcb s THR 169 N -4.50 2.84 0.27 1.00 -4.23 -1.26 -0.90 115.64 108.85 1hcb s THR 169 Ca -0.04 -2.02 -0.30 0.00 -1.18 0.00 0.00 61.69 58.16 1hcb s THR 169 Cb 0.15 -2.44 -0.13 0.00 1.34 0.00 0.00 72.50 71.42 1hcb s THR 169 CO 0.71 -0.25 1.29 1.17 -0.54 0.00 0.00 174.62 177.00 1hcb n LYS 170 N -0.28 1.87 0.00 3.99 4.81 -0.48 -1.92 118.16 126.14 1hcb n LYS 170 Ca -0.09 0.66 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 1hcb n LYS 170 Cb 0.58 -2.24 0.00 0.00 0.02 0.00 0.00 35.03 33.39 1hcb n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1hcb n GLY 171 N 1.61 2.56 3.78 3.14 0.00 0.35 -4.55 105.19 112.08 1hcb n GLY 171 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1hcb n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hcb s LYS 172 N -0.40 3.64 0.09 1.61 -0.14 -0.81 -4.83 119.74 118.91 1hcb s LYS 172 Ca 0.00 1.62 -0.07 0.00 -1.36 0.00 0.00 55.97 56.16 1hcb s LYS 172 Cb 0.00 -2.21 -0.01 0.00 -1.68 0.00 0.00 37.83 33.93 1hcb s LYS 172 CO 0.00 -0.61 0.17 -0.98 -0.76 0.00 0.00 175.35 173.16 1hcb s ARG 173 N -3.00 0.85 -0.02 1.68 1.70 -1.26 -1.19 118.95 117.72 1hcb s ARG 173 Ca 0.67 -1.03 -0.14 0.00 -0.47 0.00 0.00 55.73 54.75 1hcb s ARG 173 Cb -0.24 0.32 0.02 0.00 -0.57 0.00 0.00 34.95 34.49 1hcb s ARG 173 CO 0.29 -0.26 0.30 0.00 -1.08 0.00 0.00 175.30 174.55 1hcb s ALA 174 N -3.89 -0.77 0.49 7.88 0.00 -0.36 -4.97 121.76 120.14 1hcb s ALA 174 Ca 0.07 0.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.13 1hcb s ALA 174 Cb 0.05 0.06 -0.07 0.00 0.00 0.00 0.00 23.12 23.16 1hcb s ALA 174 CO -0.09 -0.26 1.38 -2.14 0.00 0.00 0.00 175.76 174.66 1hcb s PRO 175 N -1.28 3.48 -0.20 0.00 0.02 -1.26 -0.75 135.00 135.02 1hcb s PRO 175 Ca -0.13 2.31 -0.04 0.00 0.02 0.00 0.00 61.00 63.16 1hcb s PRO 175 Cb -0.05 -2.49 0.08 0.00 0.02 0.00 0.00 34.50 32.06 1hcb s PRO 175 CO 0.04 -0.94 0.17 0.12 -0.33 0.00 0.00 177.00 176.06 1hcb s PHE 176 N -1.26 -0.07 0.30 6.54 5.36 -0.89 -4.69 117.98 123.27 1hcb s PHE 176 Ca 0.65 -0.05 0.03 0.00 -0.96 0.00 0.00 56.93 56.60 1hcb s PHE 176 Cb -0.42 -0.52 -0.06 0.00 -0.34 0.00 0.00 43.02 41.69 1hcb s PHE 176 CO 0.52 -0.58 0.08 0.95 -1.46 0.00 0.00 175.22 174.72 1hcb s THR 177 N 2.24 0.89 -1.18 0.12 -4.23 -1.26 -2.06 115.64 110.16 1hcb s THR 177 Ca 0.05 -2.00 -0.10 0.00 -1.18 0.00 0.00 61.69 58.46 1hcb s THR 177 Cb -0.16 -2.72 -0.02 0.00 1.34 0.00 0.00 72.50 70.94 1hcb s THR 177 CO -0.12 0.00 0.78 0.59 -0.54 0.00 0.00 174.62 175.32 1hcb n ASN 178 N -0.59 -4.11 -3.78 3.99 3.02 -1.13 -4.98 115.26 107.67 1hcb n ASN 178 Ca -0.01 -0.89 -0.13 0.00 -0.03 0.00 0.00 54.58 53.52 1hcb n ASN 178 Cb 0.66 -3.98 -0.14 0.00 -0.61 0.00 0.00 39.78 35.71 1hcb n ASN 178 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1hcb s PHE 179 N -3.53 -0.13 -0.39 3.10 5.36 -1.00 -4.95 117.98 116.44 1hcb s PHE 179 Ca 0.31 0.38 -0.03 0.00 -0.96 0.00 0.00 56.93 56.63 1hcb s PHE 179 Cb -0.09 -0.06 0.10 0.00 -0.34 0.00 0.00 43.02 42.64 1hcb s PHE 179 CO 0.82 -0.12 0.18 0.34 -1.46 0.00 0.00 175.22 174.98 1hcb s ASP 180 N 0.78 5.22 0.31 6.13 -1.08 -1.26 -4.38 116.67 122.39 1hcb s ASP 180 Ca -0.06 -1.93 0.22 0.00 -0.52 0.00 0.00 52.55 50.27 1hcb s ASP 180 Cb -0.08 -1.82 1.13 0.00 -1.46 0.00 0.00 42.92 40.69 1hcb s ASP 180 CO -0.04 -0.51 1.68 -0.81 0.52 0.00 0.00 175.17 176.02 1hcb n PRO 181 N 4.60 0.16 0.26 4.34 -0.04 -1.26 -2.23 135.00 140.83 1hcb n PRO 181 Ca -0.04 0.59 0.17 0.00 -0.04 0.00 0.00 63.50 64.18 1hcb n PRO 181 Cb 0.42 -1.94 0.89 0.00 -0.04 0.00 0.00 33.50 32.83 1hcb n PRO 181 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1hcb h SER 182 N 0.00 0.00 0.35 3.54 4.64 -1.96 -1.57 113.55 118.56 1hcb h SER 182 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1hcb h SER 182 Cb 0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1hcb h SER 182 CO 0.00 0.00 -0.13 0.71 -0.87 0.00 0.00 176.83 176.54 1hcb h THR 183 N 0.00 0.64 0.00 2.95 1.35 -1.89 -2.51 112.91 113.45 1hcb h THR 183 Ca 0.00 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1hcb h THR 183 Cb 0.11 1.36 0.00 0.00 -1.73 0.00 0.00 68.15 67.89 1hcb h THR 183 CO 0.00 0.13 -0.21 -0.07 -0.25 0.00 0.00 175.52 175.12 1hcb h LEU 184 N 0.00 0.00-10.38 3.87 3.38 -1.53 -3.48 115.31 107.17 1hcb h LEU 184 Ca -0.00 -0.05 -0.51 0.00 0.09 0.00 0.00 57.88 57.41 1hcb h LEU 184 Cb 0.35 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.16 1hcb h LEU 184 CO 0.02 0.02 0.42 -0.76 0.09 0.00 0.00 178.44 178.23 1hcb s LEU 185 N -4.84 3.17 0.87 1.67 1.43 -0.95 -4.98 118.68 115.05 1hcb s LEU 185 Ca 0.08 1.37 -0.11 0.00 -1.03 0.00 0.00 54.13 54.44 1hcb s LEU 185 Cb 0.11 -4.37 0.11 0.00 0.03 0.00 0.00 46.19 42.07 1hcb s LEU 185 CO 0.65 -0.96 1.10 -2.16 0.23 0.00 0.00 176.35 175.21 1hcb s PRO 186 N -5.21 1.45 0.26 1.29 0.04 -1.26 -4.95 135.00 126.62 1hcb s PRO 186 Ca 0.56 1.14 -0.02 0.00 0.04 0.00 0.00 61.00 62.72 1hcb s PRO 186 Cb -0.11 -1.81 0.35 0.00 0.04 0.00 0.00 34.50 32.97 1hcb s PRO 186 CO 0.54 -2.20 1.78 0.66 0.04 0.00 0.00 177.00 177.81 1hcb h SER 187 N -1.53 0.77 -3.78 6.66 4.64 -1.96 -3.42 113.55 114.93 1hcb h SER 187 Ca -0.46 -0.17 -0.68 0.00 -0.47 0.00 0.00 61.79 60.01 1hcb h SER 187 Cb 1.26 -0.20 -0.19 0.00 -0.31 0.00 0.00 62.40 62.95 1hcb h SER 187 CO 0.50 0.81 -0.75 -0.94 -0.87 0.00 0.00 176.83 175.58 1hcb s SER 188 N -6.63 4.23 -0.24 4.97 1.04 -1.26 -5.03 113.70 110.78 1hcb s SER 188 Ca -0.10 -0.28 0.12 0.00 0.48 0.00 0.00 55.95 56.17 1hcb s SER 188 Cb 0.15 -0.85 0.51 0.00 0.10 0.00 0.00 66.02 65.93 1hcb s SER 188 CO 0.81 0.27 1.45 0.18 0.98 0.00 0.00 173.24 176.92 1hcb n LEU 189 N 1.53 4.03 -4.57 2.42 4.77 -1.26 -4.67 117.00 119.24 1hcb n LEU 189 Ca -0.16 -3.43 -0.46 0.00 -0.03 0.00 0.00 56.01 51.93 1hcb n LEU 189 Cb 0.52 -0.60 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 1hcb n LEU 189 CO 0.29 0.99 0.58 0.47 -1.33 0.00 0.00 177.39 178.39 1hcb n ASP 190 N -0.89 1.14 -3.89 -1.43 9.92 -1.26 -4.70 116.55 115.45 1hcb n ASP 190 Ca 0.28 1.16 -0.09 0.00 -0.53 0.00 0.00 54.79 55.62 1hcb n ASP 190 Cb 0.98 -1.24 -0.07 0.00 -0.64 0.00 0.00 41.12 40.15 1hcb n ASP 190 CO 0.00 0.00 0.00 0.72 0.13 0.00 0.00 177.20 178.05 1hcb s PHE 191 N -0.74 0.22 0.09 1.24 -0.71 -1.26 -1.35 117.98 115.47 1hcb s PHE 191 Ca 0.64 -0.64 0.05 0.00 -1.04 0.00 0.00 56.93 55.93 1hcb s PHE 191 Cb -0.77 -0.08 -0.04 0.00 -1.21 0.00 0.00 43.02 40.92 1hcb s PHE 191 CO 0.57 -0.57 0.01 -1.58 -1.34 0.00 0.00 175.22 172.30 1hcb s TRP 192 N -3.89 3.01 0.02 3.49 0.51 0.16 -1.64 118.94 120.60 1hcb s TRP 192 Ca 0.08 -0.01 0.01 0.00 -2.12 0.00 0.00 56.10 54.05 1hcb s TRP 192 Cb 0.05 -1.55 -0.02 0.00 -0.81 0.00 0.00 33.47 31.14 1hcb s TRP 192 CO -0.09 0.48 -0.05 -0.08 -0.51 0.00 0.00 176.95 176.71 1hcb s THR 193 N -1.31 0.29 0.10 2.01 -1.32 0.12 -0.32 115.64 115.20 1hcb s THR 193 Ca 0.26 -0.80 -0.25 0.00 -1.21 0.00 0.00 61.69 59.70 1hcb s THR 193 Cb -0.12 -0.37 0.07 0.00 -1.51 0.00 0.00 72.50 70.57 1hcb s THR 193 CO 0.18 -0.34 0.61 -0.72 -2.21 0.00 0.00 174.62 172.15 1hcb s TYR 194 N -1.13 -0.55 -0.06 9.09 1.13 -1.13 -1.14 117.35 123.56 1hcb s TYR 194 Ca -0.10 0.52 -0.23 0.00 -1.41 0.00 0.00 57.07 55.85 1hcb s TYR 194 Cb -0.08 0.50 -0.04 0.00 -1.10 0.00 0.00 41.96 41.24 1hcb s TYR 194 CO -0.00 -0.77 0.68 -1.25 -2.51 0.00 0.00 175.55 171.70 1hcb s PRO 195 N -3.04 4.43 0.00 -3.49 0.04 -1.26 -1.19 135.00 130.48 1hcb s PRO 195 Ca -0.02 0.86 0.00 0.00 0.04 0.00 0.00 61.00 61.87 1hcb s PRO 195 Cb -0.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1hcb s PRO 195 CO -0.07 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.49 1hcb n GLY 196 N 3.03 3.86 3.20 0.56 0.00 0.11 -4.84 105.19 111.12 1hcb n GLY 196 Ca -0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.42 1hcb n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hcb s SER 197 N 1.83 0.43 0.64 1.61 1.04 -1.13 -1.97 113.70 116.14 1hcb s SER 197 Ca 0.00 -1.30 -0.18 0.00 0.48 0.00 0.00 55.95 54.95 1hcb s SER 197 Cb 0.00 0.30 -0.02 0.00 0.10 0.00 0.00 66.02 66.40 1hcb s SER 197 CO 0.00 -0.76 1.28 -0.76 0.98 0.00 0.00 173.24 173.98 1hcb s LEU 198 N -3.13 3.59 0.00 2.42 1.43 0.05 -4.53 118.68 118.50 1hcb s LEU 198 Ca 0.31 2.57 0.18 0.00 -1.03 0.00 0.00 54.13 56.17 1hcb s LEU 198 Cb 0.07 -4.61 0.52 0.00 0.03 0.00 0.00 46.19 42.20 1hcb s LEU 198 CO 0.07 -1.93 1.43 0.35 0.23 0.00 0.00 176.35 176.51 1hcb n THR 199 N -1.86 0.77 -3.83 5.49 -2.24 -1.26 -4.54 114.28 106.82 1hcb n THR 199 Ca 0.15 -0.78 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 1hcb n THR 199 Cb 0.48 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 1hcb n THR 199 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1hcb s HIS 200 N -1.23 0.12 0.15 4.78 0.00 -1.26 -4.64 115.29 113.20 1hcb s HIS 200 Ca 0.39 -0.48 -0.33 0.00 -3.00 0.00 0.00 55.06 51.64 1hcb s HIS 200 Cb 0.20 0.09 -0.17 0.00 -4.00 0.00 0.00 32.58 28.71 1hcb s HIS 200 CO 0.27 -0.71 0.96 -2.30 -1.00 0.00 0.00 174.74 171.95 1hcb n PRO 201 N -0.20 0.59 0.00 -0.38 -0.02 -1.26 -1.24 135.00 132.48 1hcb n PRO 201 Ca -0.11 0.21 0.13 0.00 -2.02 0.00 0.00 63.50 61.71 1hcb n PRO 201 Cb 0.63 -1.56 0.79 0.00 -0.02 0.00 0.00 33.50 33.34 1hcb n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1hcb n PRO 202 N 1.43 0.88 -2.08 0.52 -0.04 -1.26 -5.01 135.00 129.45 1hcb n PRO 202 Ca 0.17 0.00 -0.19 0.00 -0.04 0.00 0.00 63.50 63.44 1hcb n PRO 202 Cb 0.21 -1.47 -0.04 0.00 -0.04 0.00 0.00 33.50 32.17 1hcb n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1hcb n LEU 203 N -0.97 -1.59 -4.63 1.53 4.77 -0.37 -4.94 117.00 110.79 1hcb n LEU 203 Ca 0.20 0.20 -0.40 0.00 -0.03 0.00 0.00 56.01 55.99 1hcb n LEU 203 Cb 0.09 -2.69 0.03 0.00 -2.33 0.00 0.00 43.42 38.52 1hcb n LEU 203 CO 0.15 -0.50 0.64 -1.22 -1.33 0.00 0.00 177.39 175.13 1hcb n TYR 204 N -3.23 1.24 -2.68 -1.77 4.01 -1.26 -4.42 117.16 109.04 1hcb n TYR 204 Ca -0.21 0.49 -0.43 0.00 -0.16 0.00 0.00 57.90 57.59 1hcb n TYR 204 Cb 0.65 -2.22 0.01 0.00 -0.31 0.00 0.00 39.34 37.46 1hcb n TYR 204 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 1hcb n GLU 205 N -0.42 4.12 0.00 -0.72 1.02 -1.26 -0.77 120.64 122.61 1hcb n GLU 205 Ca 0.11 -4.09 0.00 0.00 -0.02 0.00 0.00 57.16 53.16 1hcb n GLU 205 Cb 0.43 -2.69 0.00 0.00 -0.02 0.00 0.00 31.44 29.16 1hcb n GLU 205 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1hcb n SER 206 N 2.42 1.00 -4.43 1.62 3.41 -1.14 -4.22 113.62 112.28 1hcb n SER 206 Ca 0.33 -1.33 -0.33 0.00 -0.26 0.00 0.00 58.87 57.27 1hcb n SER 206 Cb 0.34 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.16 1hcb n SER 206 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1hcb s VAL 207 N -0.33 3.35 -0.40 -3.33 1.01 -0.83 -0.32 120.40 119.55 1hcb s VAL 207 Ca 0.00 -0.56 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 1hcb s VAL 207 Cb 0.00 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 33.97 1hcb s VAL 207 CO 0.00 0.52 0.43 -0.89 0.00 0.00 0.00 175.10 175.16 1hcb s THR 208 N 0.25 5.10 0.17 3.92 2.01 -0.16 0.08 115.64 127.01 1hcb s THR 208 Ca -0.07 -0.19 -0.27 0.00 0.31 0.00 0.00 61.69 61.47 1hcb s THR 208 Cb -0.15 -3.98 -0.08 0.00 0.01 0.00 0.00 72.50 68.30 1hcb s THR 208 CO 0.04 -0.33 0.84 0.26 -0.69 0.00 0.00 174.62 174.75 1hcb s TRP 209 N 2.14 3.90 -0.27 4.92 0.52 -0.34 -1.99 118.94 127.83 1hcb s TRP 209 Ca 0.13 1.72 0.03 0.00 0.02 0.00 0.00 56.10 57.99 1hcb s TRP 209 Cb -0.17 -2.87 0.07 0.00 -1.15 0.00 0.00 33.47 29.35 1hcb s TRP 209 CO 0.13 0.43 -0.06 0.42 0.02 0.00 0.00 176.95 177.89 1hcb s ILE 210 N -0.88 2.03 -0.28 2.03 -1.09 -0.09 -2.83 121.20 120.10 1hcb s ILE 210 Ca 0.39 -1.68 -0.09 0.00 -2.23 0.00 0.00 60.65 57.04 1hcb s ILE 210 Cb -0.24 -2.25 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 1hcb s ILE 210 CO 0.28 -0.16 0.13 -0.63 -1.23 0.00 0.00 174.94 173.32 1hcb s ILE 211 N 1.13 4.60 0.25 2.92 -1.09 0.56 -0.80 121.20 128.78 1hcb s ILE 211 Ca -0.04 -0.23 -0.30 0.00 -2.23 0.00 0.00 60.65 57.85 1hcb s ILE 211 Cb -0.20 -3.25 -0.10 0.00 -1.58 0.00 0.00 42.46 37.34 1hcb s ILE 211 CO -0.06 0.20 1.34 0.00 -1.23 0.00 0.00 174.94 175.19 1hcb h LYS 213 N 4.68 0.99 -6.24 0.00 3.64 -1.55 -3.44 116.57 114.66 1hcb h LYS 213 Ca -0.46 -0.11 -0.56 0.00 -1.27 0.00 0.00 60.65 58.25 1hcb h LYS 213 Cb 1.22 -0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.80 1hcb h LYS 213 CO 0.74 0.73 0.05 -1.21 -2.27 0.00 0.00 179.45 177.49 1hcb s GLU 214 N -5.89 4.37 0.62 1.90 0.41 -1.26 -5.04 118.70 113.81 1hcb s GLU 214 Ca -0.13 0.88 -0.01 0.00 -0.41 0.00 0.00 54.97 55.30 1hcb s GLU 214 Cb 0.14 -3.31 0.06 0.00 -1.78 0.00 0.00 34.13 29.24 1hcb s GLU 214 CO 0.79 0.44 0.88 -1.54 -0.49 0.00 0.00 175.26 175.34 1hcb s SER 215 N -0.51 4.98 0.21 -0.19 1.04 -1.26 -4.62 113.70 113.35 1hcb s SER 215 Ca 0.33 0.06 0.10 0.00 0.48 0.00 0.00 55.95 56.92 1hcb s SER 215 Cb -0.20 -0.80 -0.05 0.00 0.10 0.00 0.00 66.02 65.08 1hcb s SER 215 CO 0.20 -1.40 -0.19 0.27 0.98 0.00 0.00 173.24 173.11 1hcb s ILE 216 N -2.97 2.07 0.64 -1.02 -4.36 -0.64 -4.88 121.20 110.04 1hcb s ILE 216 Ca 0.60 -2.13 -0.02 0.00 -0.26 0.00 0.00 60.65 58.83 1hcb s ILE 216 Cb -0.10 -2.06 0.06 0.00 1.25 0.00 0.00 42.46 41.62 1hcb s ILE 216 CO 0.41 -0.36 0.91 -0.94 0.24 0.00 0.00 174.94 175.20 1hcb s SER 217 N -3.03 4.90 -0.19 4.36 1.04 -1.26 -0.84 113.70 118.67 1hcb s SER 217 Ca 0.22 0.08 -0.28 0.00 0.48 0.00 0.00 55.95 56.45 1hcb s SER 217 Cb -0.05 -0.78 0.10 0.00 0.10 0.00 0.00 66.02 65.40 1hcb s SER 217 CO 0.09 -1.47 0.88 0.54 0.98 0.00 0.00 173.24 174.27 1hcb s VAL 218 N -3.02 0.00 0.44 5.02 0.11 -1.07 -4.57 120.40 117.31 1hcb s VAL 218 Ca 0.60 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.66 1hcb s VAL 218 Cb -0.09 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.75 1hcb s VAL 218 CO 0.42 0.00 0.66 -0.94 -3.33 0.00 0.00 175.10 171.91 1hcb s SER 219 N -0.44 5.88 0.22 3.54 1.04 -1.24 -0.89 113.70 121.82 1hcb s SER 219 Ca -0.02 0.29 -0.09 0.00 0.48 0.00 0.00 55.95 56.61 1hcb s SER 219 Cb -0.03 -1.57 0.35 0.00 0.10 0.00 0.00 66.02 64.87 1hcb s SER 219 CO 0.01 -0.66 1.68 0.28 0.98 0.00 0.00 173.24 175.53 1hcb h SER 220 N 0.44 -0.12 -0.70 7.02 0.02 -1.94 -2.10 113.55 116.17 1hcb h SER 220 Ca -0.46 0.14 0.02 0.00 -0.84 0.00 0.00 61.79 60.64 1hcb h SER 220 Cb 1.25 0.22 -0.04 0.00 0.14 0.00 0.00 62.40 63.97 1hcb h SER 220 CO 0.57 -0.06 0.46 -0.33 -1.14 0.00 0.00 176.83 176.33 1hcb h GLU 221 N 0.20 0.89 -0.29 3.45 3.07 -1.96 -0.24 114.58 119.69 1hcb h GLU 221 Ca 0.35 -0.05 -0.02 0.00 -0.50 0.00 0.00 59.36 59.14 1hcb h GLU 221 Cb 0.57 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.27 1hcb h GLU 221 CO -0.49 0.59 0.12 1.96 -1.40 0.00 0.00 179.01 179.79 1hcb h GLN 222 N 0.91 0.44 -0.83 2.33 4.20 -1.81 -2.46 115.11 117.89 1hcb h GLN 222 Ca 0.26 -0.07 0.03 0.00 0.06 0.00 0.00 58.65 58.93 1hcb h GLN 222 Cb -0.06 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.60 1hcb h GLN 222 CO -0.06 0.44 0.53 -0.07 -0.67 0.00 0.00 178.83 179.00 1hcb h LEU 223 N 0.33 0.88 -1.71 1.46 3.38 -1.06 -2.34 115.31 116.24 1hcb h LEU 223 Ca 0.10 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1hcb h LEU 223 Cb 0.16 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1hcb h LEU 223 CO -0.01 0.60 -0.08 0.00 0.09 0.00 0.00 178.44 179.04 1hcb h ALA 224 N 1.35 1.76 -0.58 1.53 0.00 -0.78 -1.88 119.26 120.66 1hcb h ALA 224 Ca 0.33 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.06 1hcb h ALA 224 Cb 0.02 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1hcb h ALA 224 CO -0.12 0.18 0.06 1.96 0.00 0.00 0.00 179.25 181.33 1hcb h GLN 225 N 0.08 0.95 -0.58 0.00 4.20 -0.96 -2.15 115.11 116.64 1hcb h GLN 225 Ca 0.02 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.48 1hcb h GLN 225 Cb 0.20 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 1hcb h GLN 225 CO 0.01 0.90 0.38 0.74 -0.67 0.00 0.00 178.83 180.20 1hcb h PHE 226 N 0.89 0.73 0.00 2.96 0.04 -1.27 -2.77 116.94 117.52 1hcb h PHE 226 Ca 0.18 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.96 1hcb h PHE 226 Cb 0.44 -0.25 0.00 0.00 2.20 0.00 0.00 35.95 38.34 1hcb h PHE 226 CO 0.03 0.46 0.00 -2.13 -0.60 0.00 0.00 178.31 176.06 1hcb n ARG 227 N -4.68 0.01 0.11 1.51 0.63 -0.86 -2.73 116.66 110.65 1hcb n ARG 227 Ca 0.04 0.16 0.12 0.00 -0.92 0.00 0.00 57.85 57.25 1hcb n ARG 227 Cb 0.02 -1.50 0.19 0.00 0.45 0.00 0.00 32.46 31.63 1hcb n ARG 227 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 1hcb h SER 228 N 0.00 0.00 -4.25 6.15 0.02 -1.10 -3.32 113.55 111.04 1hcb h SER 228 Ca 0.00 -0.07 -0.52 0.00 -0.84 0.00 0.00 61.79 60.35 1hcb h SER 228 Cb 0.33 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.06 1hcb h SER 228 CO 0.00 0.04 0.27 -0.76 -1.14 0.00 0.00 176.83 175.24 1hcb s LEU 229 N -4.95 2.97 -0.08 5.07 1.43 -1.11 -4.83 118.68 117.19 1hcb s LEU 229 Ca 0.06 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.37 1hcb s LEU 229 Cb 0.11 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.73 1hcb s LEU 229 CO 0.69 -2.85 -0.07 -0.76 0.23 0.00 0.00 176.35 173.60 1hcb s LEU 230 N -6.23 3.14 0.32 1.79 1.43 -0.08 -1.12 118.68 117.93 1hcb s LEU 230 Ca 0.68 -0.05 0.17 0.00 -1.03 0.00 0.00 54.13 53.90 1hcb s LEU 230 Cb -0.24 -1.69 0.29 0.00 0.03 0.00 0.00 46.19 44.57 1hcb s LEU 230 CO 0.55 0.33 1.55 0.28 0.23 0.00 0.00 176.35 179.29 1hcb h SER 231 N 5.49 0.00 -4.23 2.29 0.02 -0.71 -3.25 113.55 113.16 1hcb h SER 231 Ca -0.45 0.00 -0.49 0.00 -0.84 0.00 0.00 61.79 60.01 1hcb h SER 231 Cb 1.18 0.00 0.07 0.00 0.14 0.00 0.00 62.40 63.79 1hcb h SER 231 CO 0.54 0.44 0.34 0.54 -1.14 0.00 0.00 176.83 177.55 1hcb s ASN 232 N -6.42 5.48 0.47 3.07 4.22 -1.26 -4.46 114.94 116.05 1hcb s ASN 232 Ca 0.03 1.00 -0.13 0.00 -2.14 0.00 0.00 52.86 51.62 1hcb s ASN 232 Cb 0.08 -1.85 -0.07 0.00 1.28 0.00 0.00 41.25 40.70 1hcb s ASN 232 CO 0.72 -1.27 0.88 0.68 -2.04 0.00 0.00 177.10 176.08 1hcb s VAL 233 N -3.25 4.67 0.32 3.54 -7.23 -1.26 -1.38 120.40 115.81 1hcb s VAL 233 Ca 0.57 0.89 -0.28 0.00 -1.81 0.00 0.00 61.98 61.34 1hcb s VAL 233 Cb -0.11 -3.74 -0.13 0.00 0.56 0.00 0.00 36.38 32.96 1hcb s VAL 233 CO 0.50 -0.65 1.23 1.21 -0.31 0.00 0.00 175.10 177.08 1hcb n GLU 234 N -1.55 1.93 0.00 4.82 2.13 -1.26 -2.42 120.64 124.28 1hcb n GLU 234 Ca 0.04 0.68 0.00 0.00 0.66 0.00 0.00 57.16 58.54 1hcb n GLU 234 Cb 0.54 -2.21 0.00 0.00 0.27 0.00 0.00 31.44 30.04 1hcb n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1hcb n GLY 235 N 0.96 2.72 3.78 8.31 0.00 -1.26 -5.06 105.19 114.65 1hcb n GLY 235 Ca 0.06 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 1hcb n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hcb s ASP 236 N 0.57 3.65 0.49 1.61 1.01 -1.02 -5.02 116.67 117.95 1hcb s ASP 236 Ca 0.00 1.06 -0.24 0.00 0.71 0.00 0.00 52.55 54.09 1hcb s ASP 236 Cb 0.00 -1.68 -0.07 0.00 1.01 0.00 0.00 42.92 42.18 1hcb s ASP 236 CO 0.00 -2.47 1.34 0.54 0.21 0.00 0.00 175.17 174.79 1hcb s ASN 237 N -3.95 5.72 0.10 0.27 4.22 -1.26 -4.96 114.94 115.08 1hcb s ASN 237 Ca 0.63 2.73 -0.31 0.00 -2.14 0.00 0.00 52.86 53.77 1hcb s ASN 237 Cb -0.15 -2.64 -0.07 0.00 1.28 0.00 0.00 41.25 39.67 1hcb s ASN 237 CO 0.54 -1.26 1.34 0.00 -2.04 0.00 0.00 177.10 175.67 1hcb s ALA 238 N -1.30 3.54 -0.29 3.54 0.00 -1.26 -4.73 121.76 121.26 1hcb s ALA 238 Ca 0.65 1.05 -0.03 0.00 0.00 0.00 0.00 51.96 53.63 1hcb s ALA 238 Cb -0.39 -3.51 0.10 0.00 0.00 0.00 0.00 23.12 19.31 1hcb s ALA 238 CO 0.48 -0.56 0.11 0.08 0.00 0.00 0.00 175.76 175.88 1hcb s VAL 239 N 1.08 0.29 0.57 0.00 1.01 -1.26 -5.04 120.40 117.05 1hcb s VAL 239 Ca 0.63 -0.97 -0.21 0.00 0.00 0.00 0.00 61.98 61.43 1hcb s VAL 239 Cb -0.35 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 34.77 1hcb s VAL 239 CO 0.30 -0.69 1.31 -2.84 0.00 0.00 0.00 175.10 173.18 1hcb s PRO 240 N 1.92 3.05 -1.27 2.72 0.02 -1.26 -0.14 135.00 140.05 1hcb s PRO 240 Ca 0.09 2.10 -0.16 0.00 0.02 0.00 0.00 61.00 63.04 1hcb s PRO 240 Cb -0.16 -2.14 0.11 0.00 0.02 0.00 0.00 34.50 32.32 1hcb s PRO 240 CO -0.31 -1.22 1.63 -0.12 -0.33 0.00 0.00 177.00 176.65 1hcb n MET 241 N -1.24 3.27 0.06 5.54 1.56 -0.28 -4.67 117.12 121.37 1hcb n MET 241 Ca 0.12 -3.50 -0.14 0.00 -0.27 0.00 0.00 57.70 53.90 1hcb n MET 241 Cb 0.47 -3.32 -0.05 0.00 2.15 0.00 0.00 33.22 32.46 1hcb n MET 241 CO 0.00 0.00 0.00 0.37 -0.73 0.00 0.00 175.97 175.61 1hcb h GLN 242 N 7.39 0.46 -2.56 2.12 4.15 -1.88 -3.39 115.11 121.39 1hcb h GLN 242 Ca 0.40 -0.49 0.01 0.00 0.77 0.00 0.00 58.65 59.34 1hcb h GLN 242 Cb 0.87 0.14 -0.15 0.00 0.21 0.00 0.00 27.48 28.55 1hcb h GLN 242 CO 1.38 1.14 0.30 -3.38 -1.93 0.00 0.00 178.83 176.34 1hcb s HIS 243 N -3.29 -0.50 -0.11 3.99 -3.43 -1.26 -3.59 115.29 107.11 1hcb s HIS 243 Ca -0.06 0.44 0.11 0.00 -0.80 0.00 0.00 55.06 54.74 1hcb s HIS 243 Cb 0.09 0.52 0.24 0.00 -1.43 0.00 0.00 32.58 32.00 1hcb s HIS 243 CO 0.88 -0.70 1.18 0.27 -2.00 0.00 0.00 174.74 174.36 1hcb n ASN 244 N -0.07 -0.44 -4.66 7.38 0.23 -0.57 -4.86 115.26 112.27 1hcb n ASN 244 Ca -0.15 -2.06 -0.35 0.00 -0.53 0.00 0.00 54.58 51.50 1hcb n ASN 244 Cb 0.62 0.19 -0.10 0.00 -2.08 0.00 0.00 39.78 38.42 1hcb n ASN 244 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1hcb s ASN 245 N -1.53 5.29 0.24 0.53 2.20 -1.21 -4.66 114.94 115.80 1hcb s ASN 245 Ca 0.12 0.11 -0.24 0.00 -0.94 0.00 0.00 52.86 51.91 1hcb s ASN 245 Cb 0.22 -1.63 -0.09 0.00 -2.00 0.00 0.00 41.25 37.75 1hcb s ASN 245 CO -0.07 0.32 0.83 -0.60 -2.94 0.00 0.00 177.10 174.64 1hcb s ARG 246 N -0.50 4.51 0.68 3.55 3.52 -1.26 -5.00 118.95 124.44 1hcb s ARG 246 Ca 0.09 1.16 -0.17 0.00 -0.13 0.00 0.00 55.73 56.68 1hcb s ARG 246 Cb -0.12 -3.01 -0.00 0.00 -1.56 0.00 0.00 34.95 30.26 1hcb s ARG 246 CO 0.02 0.42 1.09 -2.30 -0.81 0.00 0.00 175.30 173.73 1hcb n PRO 247 N 1.00 0.76 -1.63 5.12 -0.02 -1.26 -4.74 135.00 134.22 1hcb n PRO 247 Ca -0.02 0.31 -0.35 0.00 -2.02 0.00 0.00 63.50 61.43 1hcb n PRO 247 Cb 0.50 -2.33 0.07 0.00 -0.02 0.00 0.00 33.50 31.72 1hcb n PRO 247 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1hcb s THR 248 N -1.63 2.37 0.13 3.45 -4.23 -1.26 -4.42 115.64 110.04 1hcb s THR 248 Ca 0.77 0.20 0.09 0.00 -1.18 0.00 0.00 61.69 61.58 1hcb s THR 248 Cb -0.37 -2.89 -0.04 0.00 1.34 0.00 0.00 72.50 70.54 1hcb s THR 248 CO 0.46 -0.08 -0.19 -1.10 -0.54 0.00 0.00 174.62 173.17 1hcb s GLN 249 N -3.69 1.74 0.26 3.99 -1.52 0.19 -4.96 119.66 115.66 1hcb s GLN 249 Ca 0.76 -1.22 -0.31 0.00 -1.95 0.00 0.00 55.36 52.64 1hcb s GLN 249 Cb -0.31 -2.08 -0.13 0.00 -0.22 0.00 0.00 33.01 30.28 1hcb s GLN 249 CO 0.41 0.47 1.41 -2.30 -0.25 0.00 0.00 175.29 175.04 1hcb n PRO 250 N 0.74 2.12 -0.08 2.91 -0.02 -1.26 -4.61 135.00 134.80 1hcb n PRO 250 Ca -0.15 0.75 -0.02 0.00 -2.02 0.00 0.00 63.50 62.06 1hcb n PRO 250 Cb 0.53 -2.41 0.24 0.00 -0.02 0.00 0.00 33.50 31.84 1hcb n PRO 250 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1hcb h LEU 251 N 4.08 0.65 -1.12 2.45 5.85 -1.94 -3.44 115.31 121.85 1hcb h LEU 251 Ca -0.45 -0.12 -0.47 0.00 0.84 0.00 0.00 57.88 57.68 1hcb h LEU 251 Cb 1.27 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1hcb h LEU 251 CO 0.75 0.67 -0.78 0.29 -0.34 0.00 0.00 178.44 179.03 1hcb n LYS 252 N -4.28 -5.27 0.00 1.25 5.02 -1.26 -2.37 118.16 111.25 1hcb n LYS 252 Ca 0.03 0.58 0.00 0.00 -2.02 0.00 0.00 58.31 56.90 1hcb n LYS 252 Cb 0.23 -5.40 0.00 0.00 -0.02 0.00 0.00 35.03 29.84 1hcb n LYS 252 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1hcb n GLY 253 N -1.67 0.31 3.74 0.72 0.00 -1.26 -5.01 105.19 102.02 1hcb n GLY 253 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.68 1hcb n GLY 253 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1hcb s ARG 254 N -0.91 2.19 -0.16 1.61 0.52 -1.00 -5.05 118.95 116.15 1hcb s ARG 254 Ca 0.00 1.54 -0.02 0.00 -0.52 0.00 0.00 55.73 56.72 1hcb s ARG 254 Cb 0.00 -1.86 -0.02 0.00 0.52 0.00 0.00 34.95 33.59 1hcb s ARG 254 CO 0.00 -1.75 -0.08 0.99 0.02 0.00 0.00 175.30 174.49 1hcb s THR 255 N -2.31 3.42 -0.34 0.02 2.01 -1.26 -5.05 115.64 112.12 1hcb s THR 255 Ca 0.69 -0.51 -0.21 0.00 0.31 0.00 0.00 61.69 61.96 1hcb s THR 255 Cb -0.24 -2.49 0.00 0.00 0.01 0.00 0.00 72.50 69.78 1hcb s THR 255 CO 0.47 0.49 0.69 -0.69 -0.69 0.00 0.00 174.62 174.89 1hcb s VAL 256 N 0.66 4.85 0.11 3.82 1.01 -1.26 -4.62 120.40 124.98 1hcb s VAL 256 Ca -0.04 0.79 -0.05 0.00 0.00 0.00 0.00 61.98 62.68 1hcb s VAL 256 Cb -0.15 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 1hcb s VAL 256 CO 0.02 -0.30 0.35 -0.13 0.00 0.00 0.00 175.10 175.05 1hcb s ARG 257 N 2.81 3.61 0.02 2.72 0.52 -0.30 -1.23 118.95 127.11 1hcb s ARG 257 Ca 0.27 -0.09 0.06 0.00 -0.52 0.00 0.00 55.73 55.45 1hcb s ARG 257 Cb -0.14 -2.91 -0.03 0.00 0.52 0.00 0.00 34.95 32.39 1hcb s ARG 257 CO 0.14 0.51 -0.15 0.00 0.02 0.00 0.00 175.30 175.82 1hcb s ALA 258 N -1.58 2.70 -2.31 2.13 0.00 0.11 -0.70 121.76 122.11 1hcb s ALA 258 Ca 0.38 -1.13 0.30 0.00 0.00 0.00 0.00 51.96 51.51 1hcb s ALA 258 Cb -0.12 -0.86 1.38 0.00 0.00 0.00 0.00 23.12 23.51 1hcb s ALA 258 CO 0.23 0.58 1.93 -1.13 0.00 0.00 0.00 175.76 177.37 1hcb n SER 259 N 1.64 0.93 0.00 0.00 3.41 -0.65 -1.61 113.62 117.33 1hcb n SER 259 Ca -0.16 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.14 1hcb n SER 259 Cb 0.52 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1hcb n SER 259 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10