#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyc s ALA 9 N 0.00 3.52 0.49 -1.18 0.00 -1.26 -1.35 121.76 121.97 3hyc s ALA 9 Ca 0.00 -0.21 0.05 0.00 0.00 0.00 0.00 51.96 51.80 3hyc s ALA 9 Cb 0.00 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 3hyc s ALA 9 CO 0.00 0.09 0.24 0.95 0.00 0.00 0.00 175.76 177.04 3hyc s THR 10 N 0.32 1.80 -1.38 0.00 -4.23 -1.23 -4.96 115.64 105.97 3hyc s THR 10 Ca 0.25 -1.67 0.29 0.00 -1.18 0.00 0.00 61.69 59.38 3hyc s THR 10 Cb -0.15 -2.47 0.48 0.00 1.34 0.00 0.00 72.50 71.70 3hyc s THR 10 CO 0.10 0.00 2.02 0.00 -0.54 0.00 0.00 174.62 176.20 3hyc n TYR 12 N -1.31 0.43 0.00 0.00 4.02 -1.26 -5.09 117.16 113.95 3hyc n TYR 12 Ca 0.13 -0.30 0.00 0.00 -0.01 0.00 0.00 57.90 57.72 3hyc n TYR 12 Cb 0.25 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.56 3hyc n TYR 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3hyc n GLY 13 N 1.04 2.60 3.69 2.72 0.00 -0.92 -4.94 105.19 109.38 3hyc n GLY 13 Ca 0.15 -1.96 -0.39 0.00 0.00 0.00 0.00 46.02 43.82 3hyc n GLY 13 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3hyc n PRO 14 N 0.58 1.41 -4.48 1.61 -0.02 -1.26 -3.48 135.00 129.36 3hyc n PRO 14 Ca 0.00 0.52 -0.24 0.00 -2.02 0.00 0.00 63.50 61.76 3hyc n PRO 14 Cb 0.00 -2.37 -0.10 0.00 -0.02 0.00 0.00 33.50 31.00 3hyc n PRO 14 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 3hyc s VAL 15 N -1.35 2.06 0.44 -1.45 -7.23 -0.46 -4.88 120.40 107.54 3hyc s VAL 15 Ca 0.72 -2.22 -0.21 0.00 -1.81 0.00 0.00 61.98 58.46 3hyc s VAL 15 Cb -0.44 -2.48 -0.10 0.00 0.56 0.00 0.00 36.38 33.92 3hyc s VAL 15 CO 0.50 -0.30 0.98 -0.94 -0.31 0.00 0.00 175.10 175.03 3hyc s SER 16 N -3.52 6.76 0.29 4.85 1.04 -1.26 -2.72 113.70 119.15 3hyc s SER 16 Ca 0.30 1.77 0.03 0.00 0.48 0.00 0.00 55.95 58.53 3hyc s SER 16 Cb 0.01 -2.55 0.61 0.00 0.10 0.00 0.00 66.02 64.20 3hyc s SER 16 CO 0.14 -0.49 1.83 0.00 0.98 0.00 0.00 173.24 175.70 3hyc h ALA 17 N 1.83 1.58 -0.31 5.32 0.00 -1.99 -1.36 119.26 124.32 3hyc h ALA 17 Ca -0.49 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.47 3hyc h ALA 17 Cb 1.19 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3hyc h ALA 17 CO 0.60 0.15 0.17 -0.44 0.00 0.00 0.00 179.25 179.74 3hyc h ASP 18 N 0.93 0.27 -0.83 0.00 3.32 -1.99 -0.01 116.42 118.11 3hyc h ASP 18 Ca 0.51 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 3hyc h ASP 18 Cb 0.59 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 3hyc h ASP 18 CO -0.28 0.20 0.46 0.58 -1.72 0.00 0.00 179.24 178.48 3hyc h VAL 19 N 0.36 1.24 -0.52 -1.35 2.07 -1.69 -1.75 116.25 114.61 3hyc h VAL 19 Ca 0.13 -0.60 -0.12 0.00 0.82 0.00 0.00 66.70 66.92 3hyc h VAL 19 Cb 0.01 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.90 3hyc h VAL 19 CO -0.07 0.27 -0.15 -0.03 0.02 0.00 0.00 177.57 177.62 3hyc h MET 20 N 1.16 1.02 -0.37 1.57 1.85 -0.93 -0.93 114.93 118.30 3hyc h MET 20 Ca 0.29 -0.40 -0.01 0.00 -0.61 0.00 0.00 59.70 58.97 3hyc h MET 20 Cb 0.03 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 31.99 3hyc h MET 20 CO -0.05 1.09 0.20 0.00 -0.40 0.00 0.00 176.91 177.75 3hyc h ALA 21 N 0.90 0.47 -0.02 0.39 0.00 -0.81 -0.27 119.26 119.93 3hyc h ALA 21 Ca 0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3hyc h ALA 21 Cb 0.72 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 3hyc h ALA 21 CO 0.06 -0.00 -0.12 0.87 0.00 0.00 0.00 179.25 180.05 3hyc h LYS 22 N 0.46 0.02 0.10 0.00 1.57 -1.12 -2.76 116.57 114.84 3hyc h LYS 22 Ca 0.13 -0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.63 3hyc h LYS 22 Cb 0.06 -0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.38 3hyc h LYS 22 CO -0.02 0.15 -1.17 0.00 -0.57 0.00 0.00 179.45 177.83 3hyc h ALA 23 N 1.86 0.13 0.00 3.86 0.00 -0.66 -3.15 119.26 121.29 3hyc h ALA 23 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.12 3hyc h ALA 23 Cb 0.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hyc h ALA 23 CO 0.02 0.82 0.28 0.93 0.00 0.00 0.00 179.25 181.30 3hyc h GLU 24 N 0.19 0.00 -0.01 0.00 5.08 -0.75 -2.86 114.58 116.23 3hyc h GLU 24 Ca -0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3hyc h GLU 24 Cb 1.86 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.11 3hyc h GLU 24 CO 0.21 0.00 -0.78 0.09 -1.00 0.00 0.00 179.01 177.53 3hyc n ASN 25 N -2.83 1.36 -4.70 1.42 3.02 -1.19 -4.84 115.26 107.49 3hyc n ASN 25 Ca -0.02 -1.18 -0.42 0.00 -0.03 0.00 0.00 54.58 52.93 3hyc n ASN 25 Cb 0.33 0.80 -0.03 0.00 -0.61 0.00 0.00 39.78 40.27 3hyc n ASN 25 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyc s ILE 26 N -2.75 3.83 -0.01 2.41 -1.09 -1.08 -4.38 121.20 118.13 3hyc s ILE 26 Ca 0.12 1.27 0.06 0.00 -2.23 0.00 0.00 60.65 59.86 3hyc s ILE 26 Cb 0.16 -3.81 -0.08 0.00 -1.58 0.00 0.00 42.46 37.15 3hyc s ILE 26 CO 0.74 0.05 0.11 0.54 -1.23 0.00 0.00 174.94 175.15 3hyc n ARG 27 N 4.56 0.65 -4.08 2.79 5.12 0.72 -4.90 116.66 121.52 3hyc n ARG 27 Ca 0.11 -0.04 -0.22 0.00 -1.93 0.00 0.00 57.85 55.77 3hyc n ARG 27 Cb 0.45 -1.13 -0.17 0.00 -1.16 0.00 0.00 32.46 30.45 3hyc n ARG 27 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3hyc s LEU 28 N -3.55 1.18 -0.24 0.55 2.96 -0.97 -1.19 118.68 117.41 3hyc s LEU 28 Ca -0.02 -0.15 -0.05 0.00 -0.22 0.00 0.00 54.13 53.68 3hyc s LEU 28 Cb 0.03 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.20 3hyc s LEU 28 CO 0.23 -0.08 0.02 -0.22 -1.32 0.00 0.00 176.35 174.98 3hyc s LEU 29 N 1.21 3.26 -0.18 -0.68 2.96 0.70 -0.78 118.68 125.16 3hyc s LEU 29 Ca -0.06 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.38 3hyc s LEU 29 Cb -0.14 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.69 3hyc s LEU 29 CO -0.02 -0.06 0.07 -0.63 -1.32 0.00 0.00 176.35 174.39 3hyc s ILE 30 N 1.53 4.83 -0.14 6.68 1.01 0.58 -0.57 121.20 135.11 3hyc s ILE 30 Ca 0.05 -0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.69 3hyc s ILE 30 Cb -0.15 -3.17 0.02 0.00 0.01 0.00 0.00 42.46 39.17 3hyc s ILE 30 CO 0.00 0.47 -0.16 -0.76 0.00 0.00 0.00 174.94 174.48 3hyc s LEU 31 N 0.31 1.81 0.61 2.97 1.43 -0.09 -1.89 118.68 123.83 3hyc s LEU 31 Ca 0.04 -0.51 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 3hyc s LEU 31 Cb -0.12 -1.24 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 3hyc s LEU 31 CO 0.00 -0.01 1.19 -0.62 0.23 0.00 0.00 176.35 177.14 3hyc s ASP 32 N 1.26 5.14 0.00 2.29 3.68 -1.04 -4.27 116.67 123.73 3hyc s ASP 32 Ca 0.01 2.34 0.00 0.00 2.13 0.00 0.00 52.55 57.03 3hyc s ASP 32 Cb -0.14 -2.59 0.00 0.00 -1.45 0.00 0.00 42.92 38.74 3hyc s ASP 32 CO -0.08 -1.63 0.00 0.52 0.13 0.00 0.00 175.17 174.11 3hyc n VAL 33 N -1.73 0.00 -2.07 1.11 0.31 -1.26 -2.95 118.33 111.74 3hyc n VAL 33 Ca 0.13 0.43 -0.42 0.00 -0.01 0.00 0.00 64.34 64.47 3hyc n VAL 33 Cb 0.50 -1.33 -0.03 0.00 -0.91 0.00 0.00 33.84 32.07 3hyc n VAL 33 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3hyc s ASP 34 N -2.96 6.72 0.00 4.52 1.01 -1.26 -0.98 116.67 123.71 3hyc s ASP 34 Ca 0.00 2.26 0.00 0.00 0.71 0.00 0.00 52.55 55.52 3hyc s ASP 34 Cb 0.00 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.38 3hyc s ASP 34 CO 0.00 -0.84 0.00 0.61 0.21 0.00 0.00 175.17 175.15 3hyc n GLY 35 N 3.90 0.90 1.28 0.21 0.00 -1.20 -4.75 105.19 105.53 3hyc n GLY 35 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3hyc n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hyc n VAL 36 N -2.11 0.81 0.09 1.61 0.31 -1.13 -4.17 118.33 113.74 3hyc n VAL 36 Ca 0.00 0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.49 3hyc n VAL 36 Cb 0.00 -1.24 -0.08 0.00 -0.91 0.00 0.00 33.84 31.61 3hyc n VAL 36 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3hyc h LEU 37 N 0.00 0.27-10.28 7.52 3.38 -0.95 -2.36 115.31 112.89 3hyc h LEU 37 Ca 0.00 -0.25 -0.46 0.00 0.09 0.00 0.00 57.88 57.26 3hyc h LEU 37 Cb 0.00 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 3hyc h LEU 37 CO 0.00 1.13 -0.33 -0.94 0.09 0.00 0.00 178.44 178.39 3hyc s SER 38 N -6.96 5.36 0.00 -0.43 1.04 -0.48 -3.94 113.70 108.28 3hyc s SER 38 Ca -0.02 -0.57 0.00 0.00 0.48 0.00 0.00 55.95 55.84 3hyc s SER 38 Cb 0.09 -0.66 0.02 0.00 0.10 0.00 0.00 66.02 65.57 3hyc s SER 38 CO 0.85 -0.67 0.81 -0.90 0.98 0.00 0.00 173.24 174.30 3hyc n ASP 39 N -1.67 0.00 0.00 7.02 3.85 -1.22 -1.95 116.55 122.57 3hyc n ASP 39 Ca 0.05 -1.57 0.00 0.00 -0.71 0.00 0.00 54.79 52.56 3hyc n ASP 39 Cb 0.60 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.37 3hyc n ASP 39 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3hyc n GLY 40 N 0.30 0.73 3.65 6.12 0.00 -1.26 -4.84 105.19 109.88 3hyc n GLY 40 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3hyc n GLY 40 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hyc s LEU 41 N 0.00 3.19 -0.10 0.99 1.43 -1.26 -4.76 118.68 118.16 3hyc s LEU 41 Ca 0.00 -0.67 0.00 0.00 -1.03 0.00 0.00 54.13 52.43 3hyc s LEU 41 Cb 0.00 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.54 3hyc s LEU 41 CO 0.00 -0.04 -0.10 -0.51 0.23 0.00 0.00 176.35 175.94 3hyc s ILE 42 N -2.34 1.12 -0.38 -0.59 2.07 -1.26 -4.70 121.20 115.12 3hyc s ILE 42 Ca 0.32 -0.39 -0.16 0.00 -1.41 0.00 0.00 60.65 59.01 3hyc s ILE 42 Cb -0.06 -1.09 0.00 0.00 0.13 0.00 0.00 42.46 41.45 3hyc s ILE 42 CO 0.20 0.37 0.39 -0.31 -1.91 0.00 0.00 174.94 173.69 3hyc s TYR 43 N 1.36 3.19 0.11 3.50 1.51 -0.04 -4.95 117.35 122.02 3hyc s TYR 43 Ca -0.01 -0.21 0.07 0.00 -1.01 0.00 0.00 57.07 55.91 3hyc s TYR 43 Cb -0.14 -2.76 -0.04 0.00 -0.11 0.00 0.00 41.96 38.91 3hyc s TYR 43 CO -0.05 -0.56 -0.07 -1.64 -1.11 0.00 0.00 175.55 172.13 3hyc s MET 44 N 2.05 2.24 0.33 -0.62 -1.94 -1.26 -0.04 119.30 120.06 3hyc s MET 44 Ca 0.11 -0.99 0.05 0.00 -1.71 0.00 0.00 55.69 53.15 3hyc s MET 44 Cb -0.17 -2.36 -0.07 0.00 2.01 0.00 0.00 34.83 34.24 3hyc s MET 44 CO 0.12 0.51 0.01 0.20 -0.01 0.00 0.00 175.02 175.86 3hyc s GLY 45 N -2.31 2.09 0.43 -0.03 0.00 -0.25 -4.94 107.32 102.30 3hyc s GLY 45 Ca 0.23 -2.06 0.21 0.00 0.00 0.00 0.00 44.72 43.09 3hyc s GLY 45 CO 0.15 -1.88 1.89 3.43 0.00 0.00 0.00 173.10 176.69 3hyc h ASN 46 N 2.10 0.00 -0.46 1.64 2.35 -2.01 -1.50 115.58 117.70 3hyc h ASN 46 Ca -0.41 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.24 3hyc h ASN 46 Cb 1.24 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.55 3hyc h ASN 46 CO 0.71 0.27 0.13 0.59 -1.65 0.00 0.00 177.43 177.47 3hyc n ASN 47 N -3.71 3.93 -0.59 5.81 5.03 -1.26 -4.90 115.26 119.58 3hyc n ASN 47 Ca -0.01 -2.74 -0.08 0.00 0.87 0.00 0.00 54.58 52.62 3hyc n ASN 47 Cb 0.38 -0.65 -0.03 0.00 -1.02 0.00 0.00 39.78 38.45 3hyc n ASN 47 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hyc n GLY 48 N 0.12 0.97 3.75 7.41 0.00 -0.57 -5.00 105.19 111.88 3hyc n GLY 48 Ca 0.24 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 3hyc n GLY 48 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hyc n GLU 49 N -2.64 2.62 -3.88 1.61 4.71 -1.25 -4.79 120.64 117.02 3hyc n GLU 49 Ca -0.08 0.93 -0.27 0.00 -0.01 0.00 0.00 57.16 57.73 3hyc n GLU 49 Cb 0.27 -2.66 -0.17 0.00 -1.01 0.00 0.00 31.44 27.87 3hyc n GLU 49 CO 0.00 0.00 0.00 -2.00 0.09 0.00 0.00 177.13 175.22 3hyc s GLU 50 N -1.36 1.38 0.08 3.49 2.12 -1.26 -1.09 118.70 122.06 3hyc s GLU 50 Ca 0.58 -0.25 0.09 0.00 0.36 0.00 0.00 54.97 55.75 3hyc s GLU 50 Cb -0.50 -1.58 -0.03 0.00 0.26 0.00 0.00 34.13 32.28 3hyc s GLU 50 CO 0.57 -0.30 -0.24 -0.51 -0.54 0.00 0.00 175.26 174.24 3hyc s LEU 51 N 1.73 2.24 0.09 2.70 1.02 0.94 -4.97 118.68 122.43 3hyc s LEU 51 Ca 0.04 -0.64 0.02 0.00 0.02 0.00 0.00 54.13 53.57 3hyc s LEU 51 Cb -0.13 -1.10 -0.04 0.00 0.02 0.00 0.00 46.19 44.94 3hyc s LEU 51 CO -0.08 0.17 -0.07 -0.54 0.02 0.00 0.00 176.35 175.85 3hyc s LYS 52 N -1.60 0.80 -0.17 1.70 1.02 -1.26 -0.87 119.74 119.36 3hyc s LYS 52 Ca 0.10 -1.24 -0.01 0.00 0.02 0.00 0.00 55.97 54.85 3hyc s LYS 52 Cb -0.10 -0.27 0.00 0.00 -0.52 0.00 0.00 37.83 36.95 3hyc s LYS 52 CO 0.04 0.01 -0.14 0.00 -0.92 0.00 0.00 175.35 174.34 3hyc s ALA 53 N -3.17 2.54 0.24 5.17 0.00 -1.26 -5.06 121.76 120.22 3hyc s ALA 53 Ca 0.08 -1.10 0.07 0.00 0.00 0.00 0.00 51.96 51.01 3hyc s ALA 53 Cb 0.02 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 3hyc s ALA 53 CO -0.03 -0.18 0.19 -0.06 0.00 0.00 0.00 175.76 175.68 3hyc s PHE 54 N 1.05 3.11 -0.12 0.00 0.40 -1.26 -3.45 117.98 117.70 3hyc s PHE 54 Ca -0.01 -0.10 -0.06 0.00 -0.60 0.00 0.00 56.93 56.16 3hyc s PHE 54 Cb -0.15 -1.41 -0.04 0.00 0.51 0.00 0.00 43.02 41.94 3hyc s PHE 54 CO -0.03 0.52 0.09 1.21 0.70 0.00 0.00 175.22 177.71 3hyc s ASN 55 N -3.78 5.94 0.19 1.36 2.47 -1.25 -5.02 114.94 114.86 3hyc s ASN 55 Ca 0.33 0.31 -0.03 0.00 0.42 0.00 0.00 52.86 53.88 3hyc s ASN 55 Cb -0.08 -1.89 0.11 0.00 -1.45 0.00 0.00 41.25 37.94 3hyc s ASN 55 CO 0.25 0.35 1.50 0.58 -3.72 0.00 0.00 177.10 176.06 3hyc h VAL 56 N 4.21 1.32 0.00 -5.21 2.07 -1.91 -2.48 116.25 114.25 3hyc h VAL 56 Ca -0.50 -1.80 0.00 0.00 0.82 0.00 0.00 66.70 65.21 3hyc h VAL 56 Cb 1.20 1.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.75 3hyc h VAL 56 CO 0.60 0.56 0.00 0.03 0.02 0.00 0.00 177.57 178.78 3hyc h ARG 57 N 0.42 0.00 -0.21 1.57 3.08 -1.93 -2.11 114.38 115.20 3hyc h ARG 57 Ca 0.01 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.01 3hyc h ARG 57 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 3hyc h ARG 57 CO 0.10 0.00 -0.05 -0.44 -1.07 0.00 0.00 179.97 178.52 3hyc h ASP 58 N 0.00 0.41 -0.80 7.04 3.32 -1.85 -2.57 116.42 121.97 3hyc h ASP 58 Ca 0.00 -0.36 0.16 0.00 0.02 0.00 0.00 57.03 56.85 3hyc h ASP 58 Cb 0.75 -0.11 -0.10 0.00 0.22 0.00 0.00 39.33 40.08 3hyc h ASP 58 CO 0.00 0.68 0.34 1.23 -1.72 0.00 0.00 179.24 179.77 3hyc h GLY 59 N 0.14 1.27 0.93 2.75 0.00 -0.95 0.15 103.07 107.35 3hyc h GLY 59 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.19 3hyc h GLY 59 CO 0.02 -0.13 0.11 -1.82 0.00 0.00 0.00 176.54 174.72 3hyc h TYR 60 N 0.45 0.61 -0.79 5.60 5.03 -0.82 -2.00 116.97 125.05 3hyc h TYR 60 Ca 0.46 -0.07 0.00 0.00 2.58 0.00 0.00 58.73 61.70 3hyc h TYR 60 Cb 0.74 -0.18 -0.04 0.00 1.55 0.00 0.00 36.73 38.80 3hyc h TYR 60 CO -0.15 0.59 0.50 0.78 -1.32 0.00 0.00 178.16 178.55 3hyc h GLY 61 N 0.46 1.13 1.25 1.82 0.00 -0.88 -1.29 103.07 105.56 3hyc h GLY 61 Ca 0.12 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.90 3hyc h GLY 61 CO -0.00 0.44 -0.11 -2.22 0.00 0.00 0.00 176.54 174.65 3hyc h ILE 62 N 1.07 1.26 0.00 2.60 2.04 -0.59 -1.76 117.51 122.14 3hyc h ILE 62 Ca 0.29 -1.21 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 3hyc h ILE 62 Cb -0.08 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3hyc h ILE 62 CO -0.06 0.42 -0.38 0.03 0.00 0.00 0.00 178.15 178.16 3hyc h ARG 63 N 0.79 0.00 -0.14 2.37 2.47 -1.13 -0.82 114.38 117.92 3hyc h ARG 63 Ca 0.13 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 3hyc h ARG 63 Cb 0.62 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.94 3hyc h ARG 63 CO 0.04 0.38 0.05 0.00 0.56 0.00 0.00 179.97 181.00 3hyc h ALA 65 N 0.89 -0.81 0.00 0.00 0.00 -1.13 -2.73 119.26 115.48 3hyc h ALA 65 Ca 0.05 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 3hyc h ALA 65 Cb 0.17 0.43 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3hyc h ALA 65 CO -0.00 -0.98 -0.01 -0.07 0.00 0.00 0.00 179.25 178.19 3hyc h LEU 66 N -0.80 0.00 -2.99 0.00 3.38 -1.17 0.39 115.31 114.13 3hyc h LEU 66 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 3hyc h LEU 66 Cb 0.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.42 3hyc h LEU 66 CO 0.03 0.01 0.00 0.35 0.09 0.00 0.00 178.44 178.92 3hyc n THR 67 N -3.96 1.67 -2.17 0.22 -2.24 -1.03 -4.19 114.28 102.58 3hyc n THR 67 Ca -0.03 -1.12 0.01 0.00 -2.27 0.00 0.00 64.05 60.64 3hyc n THR 67 Cb 0.09 0.16 0.09 0.00 -2.10 0.00 0.00 70.33 68.58 3hyc n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hyc n SER 68 N 1.19 1.77 -2.49 3.42 7.64 0.09 -4.97 113.62 120.26 3hyc n SER 68 Ca 0.25 -2.88 -0.21 0.00 1.01 0.00 0.00 58.87 57.04 3hyc n SER 68 Cb 0.84 -0.41 -0.00 0.00 -1.01 0.00 0.00 64.21 63.63 3hyc n SER 68 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3hyc n ASP 69 N -0.35 -5.94 -4.13 6.43 2.03 -1.21 -4.98 116.55 108.40 3hyc n ASP 69 Ca 0.15 -0.05 -0.35 0.00 0.52 0.00 0.00 54.79 55.06 3hyc n ASP 69 Cb 0.92 -4.92 -0.13 0.00 -0.72 0.00 0.00 41.12 36.27 3hyc n ASP 69 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3hyc s ILE 70 N -3.06 2.98 0.67 5.18 1.01 -0.95 -4.85 121.20 122.18 3hyc s ILE 70 Ca 0.05 -1.76 -0.17 0.00 0.00 0.00 0.00 60.65 58.77 3hyc s ILE 70 Cb -0.02 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.56 3hyc s ILE 70 CO 0.06 -0.38 1.22 -1.61 0.00 0.00 0.00 174.94 174.22 3hyc s GLU 71 N 1.16 2.51 -0.05 2.79 0.41 -0.33 -3.42 118.70 121.78 3hyc s GLU 71 Ca 0.02 1.82 0.02 0.00 -0.41 0.00 0.00 54.97 56.41 3hyc s GLU 71 Cb -0.21 -1.87 0.01 0.00 -1.78 0.00 0.00 34.13 30.29 3hyc s GLU 71 CO -0.03 -1.56 -0.08 0.08 -0.49 0.00 0.00 175.26 173.17 3hyc s VAL 72 N -1.77 0.79 0.07 2.63 1.01 -1.26 -0.22 120.40 121.66 3hyc s VAL 72 Ca 0.76 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.47 3hyc s VAL 72 Cb -0.31 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 3hyc s VAL 72 CO 0.40 0.27 -0.08 0.00 0.00 0.00 0.00 175.10 175.69 3hyc s ALA 73 N 0.64 0.79 -0.06 5.51 0.00 0.26 -4.13 121.76 124.77 3hyc s ALA 73 Ca -0.11 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 50.87 3hyc s ALA 73 Cb -0.13 0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.07 3hyc s ALA 73 CO 0.02 -0.07 -0.08 0.42 0.00 0.00 0.00 175.76 176.04 3hyc s ILE 74 N -2.14 0.85 -0.28 0.00 1.01 -0.61 -0.91 121.20 119.12 3hyc s ILE 74 Ca -0.01 -0.28 -0.04 0.00 0.00 0.00 0.00 60.65 60.31 3hyc s ILE 74 Cb -0.05 -0.83 0.02 0.00 0.01 0.00 0.00 42.46 41.62 3hyc s ILE 74 CO -0.01 0.30 0.01 -0.63 0.00 0.00 0.00 174.94 174.61 3hyc s ILE 75 N 0.96 3.33 0.13 2.92 1.01 -1.26 -0.60 121.20 127.69 3hyc s ILE 75 Ca -0.10 -0.97 0.11 0.00 0.00 0.00 0.00 60.65 59.69 3hyc s ILE 75 Cb -0.15 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 3hyc s ILE 75 CO 0.00 0.08 -0.26 -0.89 0.00 0.00 0.00 174.94 173.87 3hyc s THR 76 N 1.38 2.21 -2.04 2.92 2.01 0.20 -4.82 115.64 117.50 3hyc s THR 76 Ca 0.00 -1.75 0.26 0.00 0.31 0.00 0.00 61.69 60.51 3hyc s THR 76 Cb -0.17 -1.97 0.32 0.00 0.01 0.00 0.00 72.50 70.69 3hyc s THR 76 CO -0.01 0.07 1.57 0.61 -0.69 0.00 0.00 174.62 176.16 3hyc n GLY 77 N 0.90 -0.32 3.64 4.40 0.00 -1.26 -1.32 105.19 111.23 3hyc n GLY 77 Ca -0.18 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.34 3hyc n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3hyc s ARG 78 N -2.34 0.42 0.06 1.61 3.52 -1.26 -3.92 118.95 117.04 3hyc s ARG 78 Ca 0.28 0.61 -0.30 0.00 -0.13 0.00 0.00 55.73 56.18 3hyc s ARG 78 Cb 0.20 0.14 -0.10 0.00 -1.56 0.00 0.00 34.95 33.64 3hyc s ARG 78 CO 0.46 -0.07 1.94 1.17 -0.81 0.00 0.00 175.30 178.00 3hyc n LYS 79 N 2.99 2.85 -3.82 5.12 4.81 -1.26 -4.55 118.16 124.31 3hyc n LYS 79 Ca -0.16 1.04 -0.19 0.00 -0.87 0.00 0.00 58.31 58.14 3hyc n LYS 79 Cb 0.57 -2.98 -0.17 0.00 0.02 0.00 0.00 35.03 32.46 3hyc n LYS 79 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3hyc s ALA 80 N 4.02 0.38 0.43 3.14 0.00 -1.26 -5.04 121.76 123.43 3hyc s ALA 80 Ca 0.87 0.10 0.10 0.00 0.00 0.00 0.00 51.96 53.03 3hyc s ALA 80 Cb -0.45 -0.50 0.93 0.00 0.00 0.00 0.00 23.12 23.10 3hyc s ALA 80 CO 0.41 -0.27 2.04 -0.22 0.00 0.00 0.00 175.76 177.71 3hyc h LYS 81 N 7.82 0.34 -0.34 0.00 3.64 -1.99 -2.38 116.57 123.66 3hyc h LYS 81 Ca -0.29 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.02 3hyc h LYS 81 Cb 1.13 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.86 3hyc h LYS 81 CO 0.34 0.29 0.05 1.37 -2.27 0.00 0.00 179.45 179.23 3hyc h LEU 82 N 0.35 0.47 0.05 5.20 8.10 -1.96 0.30 115.31 127.81 3hyc h LEU 82 Ca 0.09 -0.07 -0.26 0.00 0.11 0.00 0.00 57.88 57.75 3hyc h LEU 82 Cb 0.07 -0.12 0.02 0.00 -0.44 0.00 0.00 40.66 40.19 3hyc h LEU 82 CO -0.01 0.50 -1.04 0.58 -4.11 0.00 0.00 178.44 174.35 3hyc h VAL 83 N 0.49 1.31 -0.32 0.15 2.07 -1.88 -2.03 116.25 116.05 3hyc h VAL 83 Ca 0.11 -2.31 0.05 0.00 0.82 0.00 0.00 66.70 65.38 3hyc h VAL 83 Cb 0.24 2.56 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 3hyc h VAL 83 CO 0.00 0.70 0.02 -0.33 0.02 0.00 0.00 177.57 177.98 3hyc h GLU 84 N 0.25 0.11 -0.32 1.57 5.08 -0.95 -0.30 114.58 120.02 3hyc h GLU 84 Ca -0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.21 3hyc h GLU 84 Cb 1.72 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.93 3hyc h GLU 84 CO 0.20 0.07 0.19 -0.44 -1.00 0.00 0.00 179.01 178.04 3hyc h ASP 85 N 0.12 0.40 -0.88 1.42 5.19 -0.47 -0.95 116.42 121.24 3hyc h ASP 85 Ca 0.15 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 3hyc h ASP 85 Cb 0.19 -0.10 -0.04 0.00 0.18 0.00 0.00 39.33 39.56 3hyc h ASP 85 CO -0.24 0.35 0.52 -0.09 -3.12 0.00 0.00 179.24 176.66 3hyc h ARG 86 N 0.41 1.20 -0.36 3.56 9.65 -1.06 -1.57 114.38 126.22 3hyc h ARG 86 Ca 0.12 -0.12 -0.06 0.00 -1.10 0.00 0.00 59.98 58.81 3hyc h ARG 86 Cb 0.03 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 3hyc h ARG 86 CO -0.02 0.85 -0.04 0.00 2.80 0.00 0.00 179.97 183.56 3hyc h ALA 88 N 1.41 0.65 -0.03 0.00 0.00 -0.24 0.18 119.26 121.22 3hyc h ALA 88 Ca 0.11 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hyc h ALA 88 Cb 0.42 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 3hyc h ALA 88 CO 0.02 0.19 0.02 1.15 0.00 0.00 0.00 179.25 180.62 3hyc h THR 89 N 0.67 1.08 -0.00 0.00 2.02 -1.18 -3.11 112.91 112.38 3hyc h THR 89 Ca 0.18 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.14 3hyc h THR 89 Cb 0.08 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 3hyc h THR 89 CO -0.03 0.06 -0.07 0.18 0.37 0.00 0.00 175.52 176.03 3hyc n LEU 90 N -5.03 0.17 -0.14 2.58 4.77 -1.05 -4.91 117.00 113.40 3hyc n LEU 90 Ca -0.07 0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 56.13 3hyc n LEU 90 Cb 0.07 -0.31 -0.01 0.00 -2.33 0.00 0.00 43.42 40.85 3hyc n LEU 90 CO 0.33 0.04 -0.02 0.61 -1.33 0.00 0.00 177.39 177.02 3hyc n GLY 91 N 1.36 0.52 3.69 -0.72 0.00 -0.66 -4.74 105.19 104.64 3hyc n GLY 91 Ca 0.12 -0.97 -0.42 0.00 0.00 0.00 0.00 46.02 44.74 3hyc n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyc s ILE 92 N -2.06 4.05 -0.04 -0.61 1.01 -0.04 -4.91 121.20 118.61 3hyc s ILE 92 Ca 0.00 1.39 0.06 0.00 0.00 0.00 0.00 60.65 62.11 3hyc s ILE 92 Cb 0.00 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.48 3hyc s ILE 92 CO 0.00 -0.01 0.15 0.35 0.00 0.00 0.00 174.94 175.43 3hyc n THR 93 N 4.69 0.00 -2.68 2.92 -2.24 -1.26 -4.48 114.28 111.23 3hyc n THR 93 Ca 0.12 -0.16 -0.43 0.00 -2.27 0.00 0.00 64.05 61.30 3hyc n THR 93 Cb 0.45 0.42 0.00 0.00 -2.10 0.00 0.00 70.33 69.11 3hyc n THR 93 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hyc n HIS 94 N -1.66 3.91 -3.93 4.78 8.25 -1.26 -4.97 115.22 120.35 3hyc n HIS 94 Ca -0.01 -3.08 -0.35 0.00 -0.26 0.00 0.00 57.72 54.03 3hyc n HIS 94 Cb 0.15 -2.02 -0.14 0.00 1.12 0.00 0.00 29.99 29.10 3hyc n HIS 94 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 3hyc s LEU 95 N 0.48 2.82 -0.22 2.41 2.96 -1.26 -1.58 118.68 124.30 3hyc s LEU 95 Ca 0.40 -0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 53.84 3hyc s LEU 95 Cb 0.03 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.99 3hyc s LEU 95 CO 0.01 -0.02 0.01 -0.31 -1.32 0.00 0.00 176.35 174.72 3hyc s TYR 96 N 1.46 3.03 0.06 5.38 1.51 0.23 -5.00 117.35 124.02 3hyc s TYR 96 Ca 0.06 -0.55 0.07 0.00 -1.01 0.00 0.00 57.07 55.64 3hyc s TYR 96 Cb -0.14 -2.13 -0.03 0.00 -0.11 0.00 0.00 41.96 39.55 3hyc s TYR 96 CO -0.04 -0.33 -0.20 -0.65 -1.11 0.00 0.00 175.55 173.22 3hyc s GLN 97 N 1.26 1.24 -0.27 -0.62 -0.21 -1.26 0.63 119.66 120.42 3hyc s GLN 97 Ca 0.04 -0.98 -0.02 0.00 0.02 0.00 0.00 55.36 54.42 3hyc s GLN 97 Cb -0.15 -1.38 0.00 0.00 1.00 0.00 0.00 33.01 32.49 3hyc s GLN 97 CO 0.01 0.34 0.21 0.41 -2.12 0.00 0.00 175.29 174.14 3hyc n GLY 98 N 1.63 0.63 3.44 3.09 0.00 -0.73 -4.83 105.19 108.41 3hyc n GLY 98 Ca -0.18 -0.52 -0.39 0.00 0.00 0.00 0.00 46.02 44.93 3hyc n GLY 98 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hyc s GLN 99 N -5.16 3.26 -0.02 1.61 -1.52 -0.44 -4.85 119.66 112.55 3hyc s GLN 99 Ca 0.10 -0.77 -0.15 0.00 -1.95 0.00 0.00 55.36 52.59 3hyc s GLN 99 Cb -0.05 -3.62 -0.08 0.00 -0.22 0.00 0.00 33.01 29.04 3hyc s GLN 99 CO 0.13 -0.47 0.68 0.66 -0.25 0.00 0.00 175.29 176.04 3hyc h SER 100 N 8.38 -0.45 -2.55 5.90 4.64 -1.87 -3.37 113.55 124.23 3hyc h SER 100 Ca -0.31 0.02 -0.27 0.00 -0.47 0.00 0.00 61.79 60.75 3hyc h SER 100 Cb 1.14 0.12 0.15 0.00 -0.31 0.00 0.00 62.40 63.50 3hyc h SER 100 CO 0.63 -0.10 -0.06 -3.20 -0.87 0.00 0.00 176.83 173.23 3hyc n ASN 101 N -4.65 -3.01 0.00 4.97 2.85 -1.26 -5.00 115.26 109.15 3hyc n ASN 101 Ca -0.07 -0.76 0.00 0.00 -0.11 0.00 0.00 54.58 53.65 3hyc n ASN 101 Cb 0.21 -0.73 0.00 0.00 1.24 0.00 0.00 39.78 40.50 3hyc n ASN 101 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 3hyc n LYS 102 N -4.52 4.52 0.23 1.20 5.02 -1.26 -4.85 118.16 118.50 3hyc n LYS 102 Ca 0.10 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.46 3hyc n LYS 102 Cb 0.44 -0.60 0.53 0.00 -0.02 0.00 0.00 35.03 35.38 3hyc n LYS 102 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3hyc h LEU 103 N 0.00 0.00 0.31 -0.35 3.38 -1.96 -1.26 115.31 115.43 3hyc h LEU 103 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hyc h LEU 103 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3hyc h LEU 103 CO 0.00 0.22 -0.15 0.40 0.09 0.00 0.00 178.44 179.00 3hyc h ILE 104 N 0.00 0.70 -0.83 1.22 1.08 -1.99 -0.22 117.51 117.46 3hyc h ILE 104 Ca -0.00 -0.57 0.00 0.00 -0.39 0.00 0.00 64.86 63.90 3hyc h ILE 104 Cb 0.45 0.99 -0.04 0.00 -3.07 0.00 0.00 36.82 35.14 3hyc h ILE 104 CO 0.03 0.11 0.54 0.00 -0.69 0.00 0.00 178.15 178.14 3hyc h ALA 105 N -0.19 1.38 -0.12 1.87 0.00 -1.88 -0.92 119.26 119.40 3hyc h ALA 105 Ca -0.04 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.83 3hyc h ALA 105 Cb 0.50 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 3hyc h ALA 105 CO 0.07 0.56 -0.10 0.35 0.00 0.00 0.00 179.25 180.13 3hyc h PHE 106 N 1.13 -0.24 -0.39 0.00 3.04 -1.15 -0.63 116.94 118.71 3hyc h PHE 106 Ca 0.30 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.17 3hyc h PHE 106 Cb -0.11 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 3hyc h PHE 106 CO 0.00 -0.15 -0.15 0.77 -2.02 0.00 0.00 178.31 176.76 3hyc h SER 107 N -0.11 0.71 -0.65 0.41 0.02 -0.64 -2.39 113.55 110.89 3hyc h SER 107 Ca 0.08 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.78 3hyc h SER 107 Cb 0.23 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 3hyc h SER 107 CO -0.19 0.87 0.29 -0.78 -1.14 0.00 0.00 176.83 175.89 3hyc h ASP 108 N 0.64 0.87 -0.67 3.07 3.58 -0.96 -2.62 116.42 120.32 3hyc h ASP 108 Ca 0.10 -0.15 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 3hyc h ASP 108 Cb 0.62 -0.22 -0.03 0.00 1.72 0.00 0.00 39.33 41.41 3hyc h ASP 108 CO 0.04 0.78 0.35 -0.07 -2.88 0.00 0.00 179.24 177.46 3hyc h LEU 109 N 0.91 0.87 -0.27 2.28 3.38 -0.83 -2.00 115.31 119.64 3hyc h LEU 109 Ca 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 3hyc h LEU 109 Cb 0.15 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 3hyc h LEU 109 CO -0.02 0.73 0.15 -0.07 0.09 0.00 0.00 178.44 179.31 3hyc h LEU 110 N 0.97 0.34 0.16 1.67 3.38 -1.09 -1.56 115.31 119.18 3hyc h LEU 110 Ca 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 3hyc h LEU 110 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3hyc h LEU 110 CO -0.03 0.33 -0.08 -0.33 0.09 0.00 0.00 178.44 178.41 3hyc h GLU 111 N 0.32 -0.21 -0.50 1.13 4.39 -1.34 -1.40 114.58 116.98 3hyc h GLU 111 Ca 0.10 0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.91 3hyc h GLU 111 Cb 0.06 0.05 -0.09 0.00 -0.10 0.00 0.00 28.75 28.67 3hyc h GLU 111 CO -0.02 0.09 -0.11 0.87 -1.16 0.00 0.00 179.01 178.68 3hyc h LYS 112 N -0.51 0.01 -0.02 2.33 6.56 -1.37 -2.49 116.57 121.09 3hyc h LYS 112 Ca -0.02 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.57 3hyc h LYS 112 Cb 0.39 -0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.05 3hyc h LYS 112 CO 0.04 0.01 0.00 1.28 -2.06 0.00 0.00 179.45 178.71 3hyc n LEU 113 N -5.35 1.52 -3.82 2.94 4.77 -0.59 -4.97 117.00 111.51 3hyc n LEU 113 Ca 0.05 -0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 55.21 3hyc n LEU 113 Cb 0.27 -0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 3hyc n LEU 113 CO 0.11 0.25 -0.14 0.00 -1.33 0.00 0.00 177.39 176.29 3hyc n ALA 114 N 0.19 -2.37 -2.75 -1.18 0.00 -0.58 -4.99 120.51 108.83 3hyc n ALA 114 Ca 0.19 -0.29 -0.17 0.00 0.00 0.00 0.00 53.44 53.18 3hyc n ALA 114 Cb 0.36 -3.05 -0.13 0.00 0.00 0.00 0.00 19.45 16.63 3hyc n ALA 114 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hyc s ILE 115 N -3.65 0.75 0.39 0.00 1.01 -0.86 -5.06 121.20 113.79 3hyc s ILE 115 Ca 0.31 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.11 3hyc s ILE 115 Cb -0.12 -0.72 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 3hyc s ILE 115 CO 0.88 -0.11 0.61 0.00 0.00 0.00 0.00 174.94 176.33 3hyc s ALA 116 N -0.87 3.70 0.49 9.38 0.00 -1.26 -4.70 121.76 128.51 3hyc s ALA 116 Ca -0.02 -0.94 0.20 0.00 0.00 0.00 0.00 51.96 51.20 3hyc s ALA 116 Cb -0.07 -2.15 1.25 0.00 0.00 0.00 0.00 23.12 22.15 3hyc s ALA 116 CO 0.01 -0.17 2.00 -1.35 0.00 0.00 0.00 175.76 176.25 3hyc h PRO 117 N 0.59 0.14 0.00 0.00 0.11 -1.97 -1.06 132.00 129.81 3hyc h PRO 117 Ca -0.48 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 3hyc h PRO 117 Cb 1.23 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3hyc h PRO 117 CO 0.60 0.09 -0.04 1.05 -0.21 0.00 0.00 178.00 179.49 3hyc h GLU 118 N 0.14 0.00 -0.18 1.05 9.09 -1.90 -1.10 114.58 121.69 3hyc h GLU 118 Ca 0.24 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.65 3hyc h GLU 118 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.86 3hyc h GLU 118 CO -0.03 0.04 0.00 0.09 0.05 0.00 0.00 179.01 179.16 3hyc n ASN 119 N -3.23 1.61 -4.66 3.06 3.02 -0.40 -3.94 115.26 110.72 3hyc n ASN 119 Ca -0.01 -1.73 -0.33 0.00 -0.03 0.00 0.00 54.58 52.48 3hyc n ASN 119 Cb 0.24 -0.11 -0.09 0.00 -0.61 0.00 0.00 39.78 39.20 3hyc n ASN 119 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hyc s VAL 120 N -1.77 4.07 0.06 2.41 1.01 -0.83 -0.20 120.40 125.14 3hyc s VAL 120 Ca 0.31 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.81 3hyc s VAL 120 Cb 0.17 -2.78 -0.03 0.00 0.00 0.00 0.00 36.38 33.73 3hyc s VAL 120 CO 0.25 0.43 -0.25 0.00 0.00 0.00 0.00 175.10 175.52 3hyc s ALA 121 N -1.02 2.18 -0.04 5.51 0.00 0.04 -1.83 121.76 126.59 3hyc s ALA 121 Ca 0.18 -1.27 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3hyc s ALA 121 Cb -0.11 -0.43 0.01 0.00 0.00 0.00 0.00 23.12 22.59 3hyc s ALA 121 CO 0.08 0.51 -0.09 -0.47 0.00 0.00 0.00 175.76 175.78 3hyc s TYR 122 N -0.86 1.07 -0.30 0.00 5.04 -0.40 -0.31 117.35 121.60 3hyc s TYR 122 Ca 0.11 -0.32 -0.04 0.00 -2.44 0.00 0.00 57.07 54.39 3hyc s TYR 122 Cb -0.10 -0.80 0.04 0.00 0.35 0.00 0.00 41.96 41.45 3hyc s TYR 122 CO 0.03 -0.17 0.03 0.08 -1.34 0.00 0.00 175.55 174.18 3hyc s VAL 123 N 0.48 3.30 0.41 3.14 1.01 -0.79 0.11 120.40 128.06 3hyc s VAL 123 Ca -0.08 -1.20 0.05 0.00 0.00 0.00 0.00 61.98 60.74 3hyc s VAL 123 Cb -0.12 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 3hyc s VAL 123 CO 0.01 -0.07 0.03 -0.83 0.00 0.00 0.00 175.10 174.25 3hyc s GLY 124 N 1.33 2.54 0.00 4.51 0.00 -0.30 -2.51 107.32 112.89 3hyc s GLY 124 Ca -0.03 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.00 3hyc s GLY 124 CO -0.00 -2.03 0.02 2.09 0.00 0.00 0.00 173.10 173.18 3hyc n ASP 125 N -1.00 0.04 -3.42 1.64 3.85 -1.26 -2.93 116.55 113.47 3hyc n ASP 125 Ca -0.08 -0.29 -0.18 0.00 -0.71 0.00 0.00 54.79 53.53 3hyc n ASP 125 Cb 0.67 0.16 -0.07 0.00 -1.35 0.00 0.00 41.12 40.52 3hyc n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 3hyc s ASP 126 N -0.16 1.37 0.27 -1.12 -1.08 -1.26 -0.08 116.67 114.61 3hyc s ASP 126 Ca 0.00 -1.66 0.07 0.00 -0.52 0.00 0.00 52.55 50.43 3hyc s ASP 126 Cb 0.00 0.56 0.36 0.00 -1.46 0.00 0.00 42.92 42.38 3hyc s ASP 126 CO 0.00 -1.09 1.62 -0.07 0.52 0.00 0.00 175.17 176.15 3hyc h LEU 127 N 2.18 0.19 -2.39 -1.34 3.38 -1.98 -2.49 115.31 112.87 3hyc h LEU 127 Ca -0.27 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.61 3hyc h LEU 127 Cb 1.24 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 3hyc h LEU 127 CO 0.38 0.70 0.20 0.16 0.09 0.00 0.00 178.44 179.98 3hyc h ILE 128 N 0.14 0.02 0.00 1.22 3.07 -2.05 -0.45 117.51 119.46 3hyc h ILE 128 Ca 0.00 0.00 -0.03 0.00 1.55 0.00 0.00 64.86 66.38 3hyc h ILE 128 Cb 1.00 0.80 -0.00 0.00 -0.27 0.00 0.00 36.82 38.34 3hyc h ILE 128 CO 0.08 0.00 -0.14 0.44 -1.05 0.00 0.00 178.15 177.48 3hyc h ASP 129 N 0.00 0.00 -0.69 2.16 3.32 -1.87 -3.38 116.42 115.96 3hyc h ASP 129 Ca 0.00 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.06 3hyc h ASP 129 Cb 0.41 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 3hyc h ASP 129 CO -0.00 0.14 0.45 -0.25 -1.72 0.00 0.00 179.24 177.86 3hyc h TRP 130 N 0.00 0.86 -0.99 4.55 -0.00 -1.22 -2.69 115.95 116.46 3hyc h TRP 130 Ca -0.00 0.02 0.20 0.00 -0.00 0.00 0.00 58.89 59.11 3hyc h TRP 130 Cb 0.99 -0.29 -0.11 0.00 -0.00 0.00 0.00 29.16 29.75 3hyc h TRP 130 CO 0.00 0.53 0.59 -1.35 -0.00 0.00 0.00 178.44 178.21 3hyc h PRO 131 N 0.92 0.68 0.02 2.65 0.11 -1.77 0.19 132.00 134.80 3hyc h PRO 131 Ca 0.25 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.32 3hyc h PRO 131 Cb -0.09 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 30.86 3hyc h PRO 131 CO -0.06 0.45 -0.01 0.28 -0.21 0.00 0.00 178.00 178.45 3hyc h VAL 132 N 0.70 1.44 -1.01 3.15 2.07 -1.84 -3.35 116.25 117.41 3hyc h VAL 132 Ca 0.59 -1.90 0.25 0.00 0.82 0.00 0.00 66.70 66.46 3hyc h VAL 132 Cb 0.97 2.64 -0.09 0.00 -1.52 0.00 0.00 31.29 33.28 3hyc h VAL 132 CO -0.41 0.46 0.65 0.24 0.02 0.00 0.00 177.57 178.53 3hyc h MET 133 N -0.91 0.40 -0.35 1.57 2.86 -1.10 0.15 114.93 117.55 3hyc h MET 133 Ca -0.00 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.58 3hyc h MET 133 Cb 0.77 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 32.32 3hyc h MET 133 CO 0.00 0.27 0.08 1.49 1.06 0.00 0.00 176.91 179.81 3hyc h GLU 134 N 0.42 0.51 0.00 1.72 4.81 -1.10 -3.14 114.58 117.80 3hyc h GLU 134 Ca 0.57 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.72 3hyc h GLU 134 Cb 1.40 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.70 3hyc h GLU 134 CO -0.27 0.48 -0.68 0.87 -0.73 0.00 0.00 179.01 178.68 3hyc h LYS 135 N 0.50 0.00 -6.77 1.92 1.57 -0.84 -3.48 116.57 109.48 3hyc h LYS 135 Ca 0.12 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.42 3hyc h LYS 135 Cb 0.20 0.00 0.03 0.00 0.08 0.00 0.00 32.23 32.54 3hyc h LYS 135 CO -0.00 0.00 -0.03 0.14 -0.57 0.00 0.00 179.45 178.99 3hyc s VAL 136 N -3.27 4.49 0.19 0.50 -7.23 -1.07 -4.59 120.40 109.41 3hyc s VAL 136 Ca 0.03 -0.23 -0.07 0.00 -1.81 0.00 0.00 61.98 59.90 3hyc s VAL 136 Cb 0.10 -3.68 0.03 0.00 0.56 0.00 0.00 36.38 33.38 3hyc s VAL 136 CO 0.74 -0.55 1.60 1.23 -0.31 0.00 0.00 175.10 177.81 3hyc h GLY 137 N 0.36 0.97 -6.99 2.32 0.00 -0.44 -3.40 103.07 95.89 3hyc h GLY 137 Ca -0.47 -0.83 -0.61 0.00 0.00 0.00 0.00 47.33 45.42 3hyc h GLY 137 CO 0.60 0.76 -0.75 -2.27 0.00 0.00 0.00 176.54 174.88 3hyc s LEU 138 N -9.00 2.56 -0.05 3.11 2.96 -0.96 -4.93 118.68 112.37 3hyc s LEU 138 Ca -0.10 -2.50 -0.25 0.00 -0.22 0.00 0.00 54.13 51.05 3hyc s LEU 138 Cb 0.13 -0.99 -0.03 0.00 0.50 0.00 0.00 46.19 45.80 3hyc s LEU 138 CO 0.85 -0.28 0.78 -0.94 -1.32 0.00 0.00 176.35 175.44 3hyc s SER 139 N 0.52 7.10 -0.04 3.68 1.04 -1.26 -1.27 113.70 123.46 3hyc s SER 139 Ca 0.17 1.32 0.04 0.00 0.48 0.00 0.00 55.95 57.96 3hyc s SER 139 Cb -0.24 -2.46 -0.00 0.00 0.10 0.00 0.00 66.02 63.42 3hyc s SER 139 CO -0.02 -0.15 -0.17 -0.69 0.98 0.00 0.00 173.24 173.19 3hyc s VAL 140 N 0.85 1.39 -0.14 5.02 1.01 0.12 -0.86 120.40 127.78 3hyc s VAL 140 Ca 0.42 -0.69 0.00 0.00 0.00 0.00 0.00 61.98 61.71 3hyc s VAL 140 Cb -0.19 -1.19 -0.01 0.00 0.00 0.00 0.00 36.38 34.99 3hyc s VAL 140 CO 0.21 0.40 -0.15 0.00 0.00 0.00 0.00 175.10 175.56 3hyc s ALA 141 N 0.04 2.51 0.72 5.51 0.00 -0.07 -1.15 121.76 129.34 3hyc s ALA 141 Ca -0.04 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.81 3hyc s ALA 141 Cb -0.11 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.86 3hyc s ALA 141 CO 0.02 0.11 1.15 0.14 0.00 0.00 0.00 175.76 177.18 3hyc s VAL 142 N 0.59 2.77 0.35 0.00 -7.23 -1.15 -1.61 120.40 114.13 3hyc s VAL 142 Ca -0.09 0.34 0.13 0.00 -1.81 0.00 0.00 61.98 60.56 3hyc s VAL 142 Cb -0.16 -2.83 0.35 0.00 0.56 0.00 0.00 36.38 34.30 3hyc s VAL 142 CO 0.03 -0.24 1.76 0.00 -0.31 0.00 0.00 175.10 176.34 3hyc h ALA 143 N -0.39 1.98 -0.47 1.32 0.00 -1.47 -0.65 119.26 119.58 3hyc h ALA 143 Ca -0.46 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 3hyc h ALA 143 Cb 1.27 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 3hyc h ALA 143 CO 0.51 -0.41 0.09 -0.40 0.00 0.00 0.00 179.25 179.04 3hyc n ASP 144 N -4.75 3.58 -4.64 0.00 5.75 -1.26 -5.00 116.55 110.23 3hyc n ASP 144 Ca 0.26 -3.39 -0.30 0.00 -0.01 0.00 0.00 54.79 51.34 3hyc n ASP 144 Cb 0.78 -0.65 0.18 0.00 -1.03 0.00 0.00 41.12 40.40 3hyc n ASP 144 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3hyc s ALA 145 N -3.06 1.11 0.21 2.12 0.00 -0.25 -4.91 121.76 116.97 3hyc s ALA 145 Ca 0.47 0.45 -0.32 0.00 0.00 0.00 0.00 51.96 52.57 3hyc s ALA 145 Cb 0.40 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.96 3hyc s ALA 145 CO 0.07 -2.96 1.28 1.58 0.00 0.00 0.00 175.76 175.73 3hyc n HIS 146 N -4.36 1.71 -0.32 0.00 -0.00 0.89 -4.83 115.22 108.31 3hyc n HIS 146 Ca 0.10 0.56 0.25 0.00 0.46 0.00 0.00 57.72 59.09 3hyc n HIS 146 Cb 0.52 -2.37 0.54 0.00 -0.12 0.00 0.00 29.99 28.57 3hyc n HIS 146 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 3hyc h PRO 147 N 3.74 0.32 0.00 1.57 0.11 -1.91 -0.35 132.00 135.49 3hyc h PRO 147 Ca -0.44 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 3hyc h PRO 147 Cb 1.31 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3hyc h PRO 147 CO 0.73 0.21 -0.18 -0.07 -0.21 0.00 0.00 178.00 178.48 3hyc h LEU 148 N 0.33 0.00 0.25 2.35 3.38 -1.98 -3.27 115.31 116.36 3hyc h LEU 148 Ca 0.59 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 58.22 3hyc h LEU 148 Cb 1.62 0.00 0.04 0.00 0.09 0.00 0.00 40.66 42.40 3hyc h LEU 148 CO -0.26 0.18 -1.49 0.25 0.09 0.00 0.00 178.44 177.21 3hyc h LEU 149 N 0.00 0.81 -0.83 1.67 5.85 -1.40 -3.39 115.31 118.01 3hyc h LEU 149 Ca -0.00 -0.89 0.15 0.00 0.84 0.00 0.00 57.88 57.98 3hyc h LEU 149 Cb 0.86 -0.26 -0.15 0.00 0.37 0.00 0.00 40.66 41.47 3hyc h LEU 149 CO 0.02 1.70 -0.30 0.40 -0.34 0.00 0.00 178.44 179.92 3hyc h ILE 150 N 0.14 0.10 0.00 4.05 2.04 -1.60 -0.36 117.51 121.89 3hyc h ILE 150 Ca -0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hyc h ILE 150 Cb 2.16 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3hyc h ILE 150 CO 0.27 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.77 3hyc n PRO 151 N -5.50 0.16 0.17 2.37 -0.02 -1.26 -3.23 135.00 127.68 3hyc n PRO 151 Ca 0.10 0.29 0.06 0.00 -2.02 0.00 0.00 63.50 61.93 3hyc n PRO 151 Cb 0.41 -1.75 0.09 0.00 -0.02 0.00 0.00 33.50 32.22 3hyc n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyc h ARG 152 N 0.00 0.00 -7.10 -0.52 3.08 -1.28 -3.47 114.38 105.09 3hyc h ARG 152 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 3hyc h ARG 152 Cb 0.46 0.00 0.03 0.00 0.08 0.00 0.00 29.97 30.54 3hyc h ARG 152 CO 0.00 0.33 0.26 0.00 -1.07 0.00 0.00 179.97 179.49 3hyc s ALA 153 N -3.07 3.23 0.16 0.04 0.00 -1.20 -5.00 121.76 115.93 3hyc s ALA 153 Ca 0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 3hyc s ALA 153 Cb 0.07 -2.87 0.02 0.00 0.00 0.00 0.00 23.12 20.33 3hyc s ALA 153 CO 0.72 -0.36 1.57 -0.44 0.00 0.00 0.00 175.76 177.25 3hyc h ASP 154 N 0.43 1.00 -3.86 0.00 3.45 -1.35 -3.45 116.42 112.62 3hyc h ASP 154 Ca -0.46 -0.36 -0.31 0.00 0.43 0.00 0.00 57.03 56.32 3hyc h ASP 154 Cb 1.19 -0.27 -0.29 0.00 -0.56 0.00 0.00 39.33 39.40 3hyc h ASP 154 CO 0.62 1.13 -0.75 -0.47 -1.57 0.00 0.00 179.24 178.20 3hyc s TYR 155 N -4.80 0.40 -0.25 4.55 5.04 -0.98 -4.92 117.35 116.39 3hyc s TYR 155 Ca -0.12 -0.08 -0.01 0.00 -2.44 0.00 0.00 57.07 54.43 3hyc s TYR 155 Cb 0.12 -0.27 0.03 0.00 0.35 0.00 0.00 41.96 42.19 3hyc s TYR 155 CO 0.86 -0.01 -0.07 0.08 -1.34 0.00 0.00 175.55 175.07 3hyc s VAL 156 N -0.06 2.76 0.65 3.14 1.01 -1.26 -0.89 120.40 125.76 3hyc s VAL 156 Ca 0.01 -1.10 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 3hyc s VAL 156 Cb -0.02 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.93 3hyc s VAL 156 CO -0.00 0.18 1.27 0.42 0.00 0.00 0.00 175.10 176.97 3hyc s THR 157 N 1.30 2.15 -0.17 3.92 -4.23 -0.63 -4.88 115.64 113.09 3hyc s THR 157 Ca -0.01 0.09 0.17 0.00 -1.18 0.00 0.00 61.69 60.76 3hyc s THR 157 Cb -0.17 -2.98 0.11 0.00 1.34 0.00 0.00 72.50 70.80 3hyc s THR 157 CO -0.05 -0.02 1.49 0.03 -0.54 0.00 0.00 174.62 175.53 3hyc h ARG 158 N 0.46 0.00 -5.97 3.99 -0.00 -1.92 -3.13 114.38 107.81 3hyc h ARG 158 Ca -0.50 0.00 -0.64 0.00 -0.50 0.00 0.00 59.98 58.34 3hyc h ARG 158 Cb 1.33 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.23 3hyc h ARG 158 CO 0.53 0.42 -0.54 0.42 0.00 0.00 0.00 179.97 180.80 3hyc s ILE 159 N -3.04 5.03 0.65 2.04 -1.09 -1.26 -4.82 121.20 118.71 3hyc s ILE 159 Ca 0.04 -0.42 -0.11 0.00 -2.23 0.00 0.00 60.65 57.93 3hyc s ILE 159 Cb 0.07 -3.38 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 3hyc s ILE 159 CO 0.73 0.24 1.04 0.00 -1.23 0.00 0.00 174.94 175.72 3hyc s ALA 160 N -1.35 2.89 0.21 9.38 0.00 -1.26 -2.88 121.76 128.74 3hyc s ALA 160 Ca 0.28 0.02 -0.32 0.00 0.00 0.00 0.00 51.96 51.95 3hyc s ALA 160 Cb -0.12 -3.13 -0.11 0.00 0.00 0.00 0.00 23.12 19.75 3hyc s ALA 160 CO 0.20 -0.93 1.66 0.20 0.00 0.00 0.00 175.76 176.90 3hyc s GLY 161 N -3.90 1.40 0.00 0.00 0.00 -1.26 -1.61 107.32 101.96 3hyc s GLY 161 Ca 0.57 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.81 3hyc s GLY 161 CO 0.53 2.77 0.00 0.61 0.00 0.00 0.00 173.10 177.01 3hyc n GLY 162 N 3.72 0.92 0.06 0.20 0.00 -0.82 -4.22 105.19 105.05 3hyc n GLY 162 Ca 0.14 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.17 3hyc n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyc n ARG 163 N -2.10 -0.37 0.00 1.61 5.12 -0.63 -4.48 116.66 115.81 3hyc n ARG 163 Ca 0.00 -0.70 0.00 0.00 -1.93 0.00 0.00 57.85 55.22 3hyc n ARG 163 Cb 0.00 -1.03 0.00 0.00 -1.16 0.00 0.00 32.46 30.27 3hyc n ARG 163 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3hyc n GLY 164 N 0.03 1.00 0.23 -0.13 0.00 -1.22 -4.81 105.19 100.29 3hyc n GLY 164 Ca 0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 3hyc n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyc h ALA 165 N 0.00 0.61 -0.48 4.61 0.00 -1.74 -1.06 119.26 121.20 3hyc h ALA 165 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hyc h ALA 165 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3hyc h ALA 165 CO 0.00 0.35 0.31 0.28 0.00 0.00 0.00 179.25 180.19 3hyc h VAL 166 N 0.63 1.13 -0.70 0.00 2.07 -1.88 -1.94 116.25 115.56 3hyc h VAL 166 Ca 0.14 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.47 3hyc h VAL 166 Cb 0.41 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 3hyc h VAL 166 CO 0.01 0.12 0.40 -0.09 0.02 0.00 0.00 177.57 178.04 3hyc h ARG 167 N 0.64 0.72 -0.95 1.57 9.65 -1.78 -1.12 114.38 123.11 3hyc h ARG 167 Ca 0.17 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 59.06 3hyc h ARG 167 Cb -0.06 -0.16 -0.06 0.00 -1.39 0.00 0.00 29.97 28.30 3hyc h ARG 167 CO -0.04 0.48 0.62 1.49 2.80 0.00 0.00 179.97 185.32 3hyc h GLU 168 N 0.74 1.13 -0.24 0.20 4.81 -0.65 0.11 114.58 120.68 3hyc h GLU 168 Ca 0.31 -0.07 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 3hyc h GLU 168 Cb 0.17 -0.25 -0.00 0.00 0.63 0.00 0.00 28.75 29.29 3hyc h GLU 168 CO -0.17 0.75 -0.23 0.28 -0.73 0.00 0.00 179.01 178.91 3hyc h VAL 169 N 1.16 1.32 -0.59 0.32 2.07 -0.93 -1.33 116.25 118.26 3hyc h VAL 169 Ca 0.39 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.56 3hyc h VAL 169 Cb 0.06 1.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 3hyc h VAL 169 CO -0.13 0.43 0.34 0.00 0.02 0.00 0.00 177.57 178.23 3hyc h ASP 171 N 0.65 0.83 -0.21 0.00 3.45 -0.74 -0.83 116.42 119.57 3hyc h ASP 171 Ca 0.25 -0.07 -0.03 0.00 0.43 0.00 0.00 57.03 57.61 3hyc h ASP 171 Cb 0.09 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 3hyc h ASP 171 CO -0.14 0.68 0.03 0.25 -1.57 0.00 0.00 179.24 178.49 3hyc h LEU 172 N 0.93 0.34 -0.19 1.55 5.85 -0.43 -1.11 115.31 122.25 3hyc h LEU 172 Ca 0.23 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 3hyc h LEU 172 Cb 0.05 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3hyc h LEU 172 CO -0.04 0.53 0.07 -0.07 -0.34 0.00 0.00 178.44 178.59 3hyc h LEU 173 N 0.14 0.26 -0.80 2.25 3.38 -0.73 -0.67 115.31 119.14 3hyc h LEU 173 Ca 0.06 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.76 3hyc h LEU 173 Cb 0.34 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 3hyc h LEU 173 CO 0.01 0.37 -0.12 -0.07 0.09 0.00 0.00 178.44 178.72 3hyc h LEU 174 N 0.15 0.77 -0.18 1.67 3.38 -1.21 -1.30 115.31 118.58 3hyc h LEU 174 Ca 0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 3hyc h LEU 174 Cb 0.19 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 3hyc h LEU 174 CO -0.00 0.91 0.11 0.25 0.09 0.00 0.00 178.44 179.79 3hyc h LEU 175 N 0.70 0.22 -1.40 1.67 5.85 -1.06 0.38 115.31 121.68 3hyc h LEU 175 Ca 0.12 -0.06 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3hyc h LEU 175 Cb 0.60 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 3hyc h LEU 175 CO 0.04 0.22 0.07 0.00 -0.34 0.00 0.00 178.44 178.43 3hyc h ALA 176 N 1.01 1.52 -0.60 1.25 0.00 -0.88 -2.92 119.26 118.65 3hyc h ALA 176 Ca 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hyc h ALA 176 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.70 3hyc h ALA 176 CO -0.01 0.35 0.00 1.04 0.00 0.00 0.00 179.25 180.63 3hyc n GLN 177 N -4.35 4.21 -3.49 0.00 6.02 -0.51 -4.59 117.38 114.67 3hyc n GLN 177 Ca 0.01 -2.92 -0.22 0.00 -0.01 0.00 0.00 57.00 53.87 3hyc n GLN 177 Cb 0.18 -2.06 0.07 0.00 1.02 0.00 0.00 30.24 29.45 3hyc n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hyc n GLY 178 N 0.88 -0.40 0.00 1.08 0.00 -0.99 -4.91 105.19 100.85 3hyc n GLY 178 Ca 0.26 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.45 3hyc n GLY 178 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3hyc n LYS 179 N -4.56 0.38 0.01 1.61 5.02 0.09 -4.89 118.16 115.82 3hyc n LYS 179 Ca 0.00 -0.57 -0.19 0.00 -2.02 0.00 0.00 58.31 55.54 3hyc n LYS 179 Cb 0.56 -0.58 -0.09 0.00 -0.02 0.00 0.00 35.03 34.89 3hyc n LYS 179 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3hyc h LEU 180 N 0.00 0.92 -0.66 -0.35 5.85 -1.79 -2.14 115.31 117.14 3hyc h LEU 180 Ca 0.00 -0.69 -0.06 0.00 0.84 0.00 0.00 57.88 57.97 3hyc h LEU 180 Cb 0.83 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.56 3hyc h LEU 180 CO 0.00 1.48 0.17 0.44 -0.34 0.00 0.00 178.44 180.20 3hyc h ASP 181 N 0.44 0.99 0.10 1.25 3.32 -1.90 -3.23 116.42 117.40 3hyc h ASP 181 Ca -0.10 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.73 3hyc h ASP 181 Cb 1.57 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3hyc h ASP 181 CO 0.18 0.96 -0.46 -0.62 -1.72 0.00 0.00 179.24 177.58 3hyc n GLU 182 N -4.31 0.87 -1.72 3.56 -0.58 -1.24 -4.96 120.64 112.26 3hyc n GLU 182 Ca 0.04 -0.65 -0.41 0.00 -0.42 0.00 0.00 57.16 55.72 3hyc n GLU 182 Cb 0.24 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.63 3hyc n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hyc n ALA 183 N -0.49 1.54 -3.05 0.62 0.00 -0.80 -5.02 120.51 113.31 3hyc n ALA 183 Ca 0.09 0.29 -0.24 0.00 0.00 0.00 0.00 53.44 53.59 3hyc n ALA 183 Cb 0.40 -2.30 -0.16 0.00 0.00 0.00 0.00 19.45 17.39 3hyc n ALA 183 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3hyc s LYS 184 N -2.15 1.48 0.09 0.00 -0.14 -1.26 -5.05 119.74 112.70 3hyc s LYS 184 Ca 0.59 -0.47 -0.00 0.00 -1.36 0.00 0.00 55.97 54.73 3hyc s LYS 184 Cb -0.51 -1.29 0.00 0.00 -1.68 0.00 0.00 37.83 34.35 3hyc s LYS 184 CO 0.60 0.16 0.12 0.41 -0.76 0.00 0.00 175.35 175.88 3hyc n GLY 185 N 3.31 2.95 2.99 -3.33 0.00 -1.26 -3.85 105.19 106.00 3hyc n GLY 185 Ca -0.19 -1.46 -0.25 0.00 0.00 0.00 0.00 46.02 44.12 3hyc n GLY 185 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3hyc s GLN 186 N -2.22 1.60 -1.35 1.61 1.11 -1.26 -5.00 119.66 114.16 3hyc s GLN 186 Ca 0.08 -0.36 -0.14 0.00 0.01 0.00 0.00 55.36 54.94 3hyc s GLN 186 Cb -0.00 -1.40 0.09 0.00 -1.01 0.00 0.00 33.01 30.69 3hyc s GLN 186 CO 0.05 -0.04 1.91 0.45 0.01 0.00 0.00 175.29 177.68 3hyc n SER 187 N 4.06 4.59 0.00 5.90 2.88 -1.26 -1.77 113.62 128.02 3hyc n SER 187 Ca -0.21 -2.93 0.00 0.00 -1.33 0.00 0.00 58.87 54.40 3hyc n SER 187 Cb 0.51 -1.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.33 3hyc n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11