#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 3.28 0.36 -1.18 0.00 -1.26 -1.42 121.76 121.55 3hyc s ALA 9 Ca 0.00 0.31 0.02 0.00 0.00 0.00 0.00 51.96 52.29 3hyc s ALA 9 Cb 0.00 -3.18 0.02 0.00 0.00 0.00 0.00 23.12 19.96 3hyc s ALA 9 CO 0.00 -0.24 0.13 0.25 0.00 0.00 0.00 175.76 175.89 3hyc n THR 10 N 3.98 0.00 0.91 0.00 -2.24 -1.16 -4.96 114.28 110.80 3hyc n THR 10 Ca 0.03 -1.59 0.12 0.00 -2.27 0.00 0.00 64.05 60.34 3hyc n THR 10 Cb 0.51 0.11 0.28 0.00 -2.10 0.00 0.00 70.33 69.13 3hyc n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3hyc n TYR 12 N -1.63 0.00 0.00 0.00 4.02 -1.26 -5.08 117.16 113.20 3hyc n TYR 12 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.94 3hyc n TYR 12 Cb 0.36 -0.07 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 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 1.48 2.67 3.76 2.72 0.00 -1.18 -4.95 105.19 109.68 3hyc n GLY 13 Ca 0.05 -2.07 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 3hyc n GLY 13 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hyc s PRO 14 N -1.99 4.24 0.20 1.61 0.02 -1.26 -2.98 135.00 134.84 3hyc s PRO 14 Ca 0.00 2.36 0.09 0.00 0.02 0.00 0.00 61.00 63.47 3hyc s PRO 14 Cb 0.00 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.41 3hyc s PRO 14 CO 0.00 -0.42 -0.07 0.14 -0.33 0.00 0.00 177.00 176.33 3hyc s VAL 15 N -0.43 3.30 0.54 3.83 -7.23 -0.51 -4.93 120.40 114.96 3hyc s VAL 15 Ca 0.56 -1.69 -0.20 0.00 -1.81 0.00 0.00 61.98 58.84 3hyc s VAL 15 Cb -0.43 -2.66 -0.06 0.00 0.56 0.00 0.00 36.38 33.79 3hyc s VAL 15 CO 0.49 -0.17 1.17 -0.94 -0.31 0.00 0.00 175.10 175.34 3hyc s SER 16 N -3.02 5.67 0.36 4.85 1.04 -1.26 -4.79 113.70 116.55 3hyc s SER 16 Ca 0.27 2.29 0.08 0.00 0.48 0.00 0.00 55.95 59.07 3hyc s SER 16 Cb -0.08 -2.59 0.81 0.00 0.10 0.00 0.00 66.02 64.25 3hyc s SER 16 CO 0.17 -1.26 1.88 0.00 0.98 0.00 0.00 173.24 175.00 3hyc h ALA 17 N 1.33 1.82 -0.23 5.32 0.00 -1.99 -1.83 119.26 123.67 3hyc h ALA 17 Ca -0.50 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 3hyc h ALA 17 Cb 1.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 3hyc h ALA 17 CO 0.57 -0.04 0.05 0.22 0.00 0.00 0.00 179.25 180.05 3hyc h ASP 18 N 0.70 0.36 -0.84 0.00 3.58 -1.99 -1.71 116.42 116.53 3hyc h ASP 18 Ca 0.43 -0.24 0.00 0.00 0.42 0.00 0.00 57.03 57.64 3hyc h ASP 18 Cb 0.66 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.57 3hyc h ASP 18 CO -0.19 0.51 0.54 0.58 -2.88 0.00 0.00 179.24 177.80 3hyc h VAL 19 N 0.19 1.22 -0.32 2.25 2.07 -1.73 -0.29 116.25 119.64 3hyc h VAL 19 Ca 0.07 -0.42 -0.14 0.00 0.82 0.00 0.00 66.70 67.03 3hyc h VAL 19 Cb 0.30 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 3hyc h VAL 19 CO 0.00 0.22 -0.37 -0.03 0.02 0.00 0.00 177.57 177.40 3hyc h MET 20 N 1.14 0.74 -0.52 1.57 1.85 -1.22 0.33 114.93 118.83 3hyc h MET 20 Ca 0.31 -0.37 -0.12 0.00 -0.61 0.00 0.00 59.70 58.90 3hyc h MET 20 Cb -0.11 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 31.91 3hyc h MET 20 CO -0.06 0.99 -0.16 0.00 -0.40 0.00 0.00 176.91 177.28 3hyc h ALA 21 N 0.96 0.73 -0.50 0.39 0.00 -0.97 -2.00 119.26 117.87 3hyc h ALA 21 Ca 0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 3hyc h ALA 21 Cb 0.92 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 3hyc h ALA 21 CO 0.08 0.68 0.25 0.87 0.00 0.00 0.00 179.25 181.13 3hyc h LYS 22 N 0.89 0.71 0.00 0.00 1.57 -0.91 -3.09 116.57 115.74 3hyc h LYS 22 Ca 0.13 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3hyc h LYS 22 Cb 0.74 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 3hyc h LYS 22 CO 0.06 0.58 -0.26 0.00 -0.57 0.00 0.00 179.45 179.27 3hyc h ALA 23 N 1.09 1.19 -0.21 3.86 0.00 -0.77 -2.97 119.26 121.45 3hyc h ALA 23 Ca 0.17 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3hyc h ALA 23 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 3hyc h ALA 23 CO -0.02 0.32 -0.21 1.49 0.00 0.00 0.00 179.25 180.83 3hyc h GLU 24 N 0.00 0.37 -0.13 0.00 4.22 -1.28 -3.11 114.58 114.65 3hyc h GLU 24 Ca -0.00 -0.12 0.00 0.00 0.08 0.00 0.00 59.36 59.32 3hyc h GLU 24 Cb 0.61 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3hyc h GLU 24 CO 0.03 0.57 0.00 0.09 -2.18 0.00 0.00 179.01 177.52 3hyc n ASN 25 N -4.17 1.91 -4.68 1.04 5.03 -1.12 -4.78 115.26 108.49 3hyc n ASN 25 Ca -0.00 -1.69 -0.42 0.00 0.87 0.00 0.00 54.58 53.33 3hyc n ASN 25 Cb 0.35 -0.08 -0.03 0.00 -1.02 0.00 0.00 39.78 39.01 3hyc n ASN 25 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3hyc s ILE 26 N -1.85 3.81 -0.16 2.41 -1.09 -1.18 -4.48 121.20 118.67 3hyc s ILE 26 Ca 0.34 1.12 0.05 0.00 -2.23 0.00 0.00 60.65 59.94 3hyc s ILE 26 Cb 0.19 -3.72 -0.07 0.00 -1.58 0.00 0.00 42.46 37.28 3hyc s ILE 26 CO 0.29 -0.04 0.19 0.54 -1.23 0.00 0.00 174.94 174.69 3hyc n ARG 27 N 5.94 3.37 -3.99 2.79 5.12 0.11 -4.91 116.66 125.09 3hyc n ARG 27 Ca 0.14 -0.02 -0.16 0.00 -1.93 0.00 0.00 57.85 55.88 3hyc n ARG 27 Cb 0.44 -0.89 -0.15 0.00 -1.16 0.00 0.00 32.46 30.69 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 -2.67 1.57 -0.21 0.55 2.96 -1.04 -2.08 118.68 117.76 3hyc s LEU 28 Ca 0.01 -0.04 -0.03 0.00 -0.22 0.00 0.00 54.13 53.85 3hyc s LEU 28 Cb 0.04 -0.20 -0.00 0.00 0.50 0.00 0.00 46.19 46.53 3hyc s LEU 28 CO 0.22 -0.03 -0.08 -0.22 -1.32 0.00 0.00 176.35 174.92 3hyc s LEU 29 N 0.49 2.71 -0.16 -0.68 2.96 0.70 -0.69 118.68 124.02 3hyc s LEU 29 Ca -0.05 -0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 53.34 3hyc s LEU 29 Cb -0.08 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.90 3hyc s LEU 29 CO -0.01 -0.02 0.03 -0.63 -1.32 0.00 0.00 176.35 174.41 3hyc s ILE 30 N 1.43 4.56 0.02 6.68 1.01 0.71 -0.23 121.20 135.38 3hyc s ILE 30 Ca 0.05 -0.12 0.08 0.00 0.00 0.00 0.00 60.65 60.66 3hyc s ILE 30 Cb -0.14 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 3hyc s ILE 30 CO -0.06 0.50 -0.23 -0.76 0.00 0.00 0.00 174.94 174.39 3hyc s LEU 31 N 0.06 2.13 0.51 2.97 1.43 0.24 -2.20 118.68 123.81 3hyc s LEU 31 Ca 0.04 -0.51 -0.08 0.00 -1.03 0.00 0.00 54.13 52.55 3hyc s LEU 31 Cb -0.13 -1.15 -0.04 0.00 0.03 0.00 0.00 46.19 44.91 3hyc s LEU 31 CO 0.01 0.23 0.85 -0.62 0.23 0.00 0.00 176.35 177.06 3hyc s ASP 32 N -0.98 6.30 -0.05 2.29 3.68 -1.10 -2.21 116.67 124.60 3hyc s ASP 32 Ca 0.09 1.10 -0.05 0.00 2.13 0.00 0.00 52.55 55.82 3hyc s ASP 32 Cb -0.09 -2.32 -0.02 0.00 -1.45 0.00 0.00 42.92 39.04 3hyc s ASP 32 CO 0.01 -0.63 -0.09 0.52 0.13 0.00 0.00 175.17 175.11 3hyc n VAL 33 N -2.23 0.43 -2.20 1.11 0.31 -1.26 -3.65 118.33 110.84 3hyc n VAL 33 Ca 0.02 0.40 -0.43 0.00 -0.01 0.00 0.00 64.34 64.32 3hyc n VAL 33 Cb 0.55 -1.75 -0.02 0.00 -0.91 0.00 0.00 33.84 31.70 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 -4.47 6.21 0.00 4.52 1.01 -1.26 -0.42 116.67 122.26 3hyc s ASP 34 Ca -0.08 1.11 0.00 0.00 0.71 0.00 0.00 52.55 54.29 3hyc s ASP 34 Cb 0.01 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.41 3hyc s ASP 34 CO 0.11 -1.49 0.00 0.61 0.21 0.00 0.00 175.17 174.62 3hyc n GLY 35 N 5.11 0.27 1.20 0.21 0.00 -1.19 -4.81 105.19 105.98 3hyc n GLY 35 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 0.84 0.79 1.61 0.31 -0.86 -4.35 118.33 114.67 3hyc n VAL 36 Ca 0.00 0.28 0.13 0.00 -0.01 0.00 0.00 64.34 64.74 3hyc n VAL 36 Cb 0.00 -1.40 0.36 0.00 -0.91 0.00 0.00 33.84 31.89 3hyc n VAL 36 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3hyc n LEU 37 N -3.39 0.50 -4.47 7.52 4.77 0.44 -1.93 117.00 120.45 3hyc n LEU 37 Ca 0.00 0.33 -0.23 0.00 -0.03 0.00 0.00 56.01 56.07 3hyc n LEU 37 Cb 0.08 -0.31 -0.09 0.00 -2.33 0.00 0.00 43.42 40.77 3hyc n LEU 37 CO 0.00 -0.03 -0.22 -0.94 -1.33 0.00 0.00 177.39 174.87 3hyc s SER 38 N -3.71 2.47 0.00 -1.43 1.04 -0.95 -3.91 113.70 107.22 3hyc s SER 38 Ca 0.10 -1.58 0.19 0.00 0.48 0.00 0.00 55.95 55.15 3hyc s SER 38 Cb 0.15 0.33 0.90 0.00 0.10 0.00 0.00 66.02 67.51 3hyc s SER 38 CO 0.64 -0.84 1.61 -0.90 0.98 0.00 0.00 173.24 174.73 3hyc n ASP 39 N -1.07 0.87 0.00 7.02 3.85 -1.22 -2.64 116.55 123.35 3hyc n ASP 39 Ca -0.04 -1.58 0.00 0.00 -0.71 0.00 0.00 54.79 52.46 3hyc n ASP 39 Cb 0.65 -0.06 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 0.96 0.41 3.80 6.12 0.00 -1.26 -4.70 105.19 110.52 3hyc n GLY 40 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 4.36 -0.21 0.99 1.43 -1.26 -4.76 118.68 119.23 3hyc s LEU 41 Ca 0.00 1.56 0.02 0.00 -1.03 0.00 0.00 54.13 54.67 3hyc s LEU 41 Cb 0.00 -3.68 0.03 0.00 0.03 0.00 0.00 46.19 42.57 3hyc s LEU 41 CO 0.00 0.02 -0.17 -0.63 0.23 0.00 0.00 176.35 175.80 3hyc s ILE 42 N -1.52 2.11 -0.30 -0.59 -1.09 -1.26 -4.79 121.20 113.76 3hyc s ILE 42 Ca 0.44 -1.20 -0.22 0.00 -2.23 0.00 0.00 60.65 57.44 3hyc s ILE 42 Cb -0.18 -2.02 -0.00 0.00 -1.58 0.00 0.00 42.46 38.68 3hyc s ILE 42 CO 0.22 0.33 0.74 -0.31 -1.23 0.00 0.00 174.94 174.69 3hyc s TYR 43 N 1.22 3.22 0.05 3.97 1.51 -1.00 -4.98 117.35 121.33 3hyc s TYR 43 Ca -0.00 0.77 0.08 0.00 -1.01 0.00 0.00 57.07 56.91 3hyc s TYR 43 Cb -0.16 -3.13 -0.03 0.00 -0.11 0.00 0.00 41.96 38.54 3hyc s TYR 43 CO -0.10 -0.52 -0.23 -1.64 -1.11 0.00 0.00 175.55 171.95 3hyc s MET 44 N 2.83 1.57 0.37 -0.62 -1.94 -1.26 -0.74 119.30 119.51 3hyc s MET 44 Ca 0.30 -1.03 0.04 0.00 -1.71 0.00 0.00 55.69 53.29 3hyc s MET 44 Cb -0.14 -1.73 -0.05 0.00 2.01 0.00 0.00 34.83 34.92 3hyc s MET 44 CO 0.12 0.44 0.07 0.20 -0.01 0.00 0.00 175.02 175.84 3hyc s GLY 45 N -1.24 2.34 0.13 -0.03 0.00 -0.29 -5.00 107.32 103.23 3hyc s GLY 45 Ca 0.10 -1.71 0.16 0.00 0.00 0.00 0.00 44.72 43.27 3hyc s GLY 45 CO 0.02 -1.88 1.51 0.70 0.00 0.00 0.00 173.10 173.45 3hyc n ASN 46 N -0.92 0.30 -0.19 1.64 3.02 -1.26 -2.79 115.26 115.06 3hyc n ASN 46 Ca -0.05 0.59 0.02 0.00 -0.03 0.00 0.00 54.58 55.11 3hyc n ASN 46 Cb 0.66 -0.65 0.04 0.00 -0.61 0.00 0.00 39.78 39.23 3hyc n ASN 46 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3hyc n ASN 47 N -1.85 2.13 0.00 6.41 5.03 -1.26 -4.96 115.26 120.77 3hyc n ASN 47 Ca 0.02 -1.87 0.00 0.00 0.87 0.00 0.00 54.58 53.60 3hyc n ASN 47 Cb 0.15 -0.06 0.00 0.00 -1.02 0.00 0.00 39.78 38.85 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 -0.13 0.70 3.74 7.41 0.00 -1.12 -5.04 105.19 110.75 3hyc n GLY 48 Ca 0.03 -0.23 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 3hyc n GLY 48 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hyc s GLU 49 N -0.69 4.33 -0.03 1.61 8.01 -1.26 -4.88 118.70 125.79 3hyc s GLU 49 Ca 0.00 2.16 0.03 0.00 0.01 0.00 0.00 54.97 57.17 3hyc s GLU 49 Cb 0.00 -3.17 0.00 0.00 -4.31 0.00 0.00 34.13 26.65 3hyc s GLU 49 CO 0.00 -0.35 -0.13 -2.00 0.01 0.00 0.00 175.26 172.80 3hyc s GLU 50 N -0.05 1.31 0.13 1.61 2.12 -1.26 -1.14 118.70 121.42 3hyc s GLU 50 Ca 0.59 -0.44 0.07 0.00 0.36 0.00 0.00 54.97 55.55 3hyc s GLU 50 Cb -0.39 -1.18 -0.04 0.00 0.26 0.00 0.00 34.13 32.78 3hyc s GLU 50 CO 0.39 0.17 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.61 3hyc s LEU 51 N 0.11 2.39 -0.06 2.70 1.43 0.08 -5.00 118.68 120.32 3hyc s LEU 51 Ca -0.03 -0.79 -0.05 0.00 -1.03 0.00 0.00 54.13 52.22 3hyc s LEU 51 Cb -0.10 -0.70 0.02 0.00 0.03 0.00 0.00 46.19 45.43 3hyc s LEU 51 CO 0.01 -0.06 0.16 -0.75 0.23 0.00 0.00 176.35 175.93 3hyc s LYS 52 N -2.50 0.18 -0.23 1.70 2.20 -1.26 -2.38 119.74 117.45 3hyc s LYS 52 Ca 0.10 0.22 -0.10 0.00 -0.36 0.00 0.00 55.97 55.83 3hyc s LYS 52 Cb -0.06 0.09 -0.05 0.00 -1.51 0.00 0.00 37.83 36.29 3hyc s LYS 52 CO 0.04 -0.02 0.15 0.00 -0.36 0.00 0.00 175.35 175.16 3hyc s ALA 53 N 0.09 3.62 0.30 3.13 0.00 -1.26 -5.09 121.76 122.55 3hyc s ALA 53 Ca -0.00 -0.84 0.08 0.00 0.00 0.00 0.00 51.96 51.20 3hyc s ALA 53 Cb -0.01 -2.27 -0.03 0.00 0.00 0.00 0.00 23.12 20.80 3hyc s ALA 53 CO 0.00 -0.10 0.21 -0.06 0.00 0.00 0.00 175.76 175.82 3hyc s PHE 54 N 0.86 2.94 -0.23 0.00 0.40 -1.26 -4.34 117.98 116.36 3hyc s PHE 54 Ca 0.08 -0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.09 3hyc s PHE 54 Cb -0.13 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.78 3hyc s PHE 54 CO 0.03 0.37 0.11 1.21 0.70 0.00 0.00 175.22 177.64 3hyc s ASN 55 N -3.89 5.72 0.26 1.36 2.47 -1.25 -5.00 114.94 114.60 3hyc s ASN 55 Ca 0.37 0.01 -0.01 0.00 0.42 0.00 0.00 52.86 53.65 3hyc s ASN 55 Cb -0.06 -2.02 0.34 0.00 -1.45 0.00 0.00 41.25 38.05 3hyc s ASN 55 CO 0.25 0.06 1.72 -0.37 -3.72 0.00 0.00 177.10 175.04 3hyc h VAL 56 N 5.14 1.25 0.00 -5.21 -1.51 -1.93 -1.52 116.25 112.47 3hyc h VAL 56 Ca -0.37 -1.15 -0.04 0.00 -1.23 0.00 0.00 66.70 63.91 3hyc h VAL 56 Cb 1.17 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 31.43 3hyc h VAL 56 CO 0.64 0.39 -0.20 0.03 -1.23 0.00 0.00 177.57 177.20 3hyc h ARG 57 N 0.61 0.00 -0.27 5.19 3.08 -1.94 -1.47 114.38 119.58 3hyc h ARG 57 Ca 0.10 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 3hyc h ARG 57 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 3hyc h ARG 57 CO 0.04 0.20 0.09 -0.44 -1.07 0.00 0.00 179.97 178.78 3hyc h ASP 58 N 0.00 0.40 -0.50 7.04 3.32 -1.68 -2.95 116.42 122.04 3hyc h ASP 58 Ca -0.00 -0.20 0.10 0.00 0.02 0.00 0.00 57.03 56.95 3hyc h ASP 58 Cb 0.53 -0.10 -0.09 0.00 0.22 0.00 0.00 39.33 39.88 3hyc h ASP 58 CO 0.03 0.49 -0.08 1.23 -1.72 0.00 0.00 179.24 179.19 3hyc h GLY 59 N 0.28 0.42 0.82 2.75 0.00 -0.65 -1.25 103.07 105.44 3hyc h GLY 59 Ca 0.09 0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.59 3hyc h GLY 59 CO -0.00 -0.18 0.62 -1.82 0.00 0.00 0.00 176.54 175.17 3hyc h TYR 60 N 0.04 1.17 -0.23 5.60 5.03 -1.30 0.21 116.97 127.50 3hyc h TYR 60 Ca 0.25 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.57 3hyc h TYR 60 Cb 0.38 -0.39 -0.01 0.00 1.55 0.00 0.00 36.73 38.26 3hyc h TYR 60 CO -0.38 0.64 0.08 0.78 -1.32 0.00 0.00 178.16 177.96 3hyc h GLY 61 N 1.18 0.37 0.97 1.82 0.00 -1.18 -0.44 103.07 105.79 3hyc h GLY 61 Ca 0.40 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.53 3hyc h GLY 61 CO -0.14 0.19 0.02 -2.22 0.00 0.00 0.00 176.54 174.39 3hyc h ILE 62 N 0.21 1.00 -0.94 2.60 2.04 -0.68 0.24 117.51 121.98 3hyc h ILE 62 Ca 0.07 -0.02 0.13 0.00 1.00 0.00 0.00 64.86 66.04 3hyc h ILE 62 Cb 0.19 0.94 -0.09 0.00 -0.74 0.00 0.00 36.82 37.13 3hyc h ILE 62 CO -0.00 0.01 0.57 0.03 0.00 0.00 0.00 178.15 178.75 3hyc h ARG 63 N 0.05 0.85 -0.23 2.37 2.47 -0.55 0.12 114.38 119.47 3hyc h ARG 63 Ca 0.02 -0.05 -0.04 0.00 -1.26 0.00 0.00 59.98 58.65 3hyc h ARG 63 Cb 0.00 -0.19 -0.01 0.00 -1.65 0.00 0.00 29.97 28.13 3hyc h ARG 63 CO -0.02 0.56 -0.00 0.00 0.56 0.00 0.00 179.97 181.07 3hyc h ALA 65 N 0.80 0.57 -0.66 0.00 0.00 0.22 -1.88 119.26 118.30 3hyc h ALA 65 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3hyc h ALA 65 Cb 0.41 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 3hyc h ALA 65 CO 0.01 -0.05 0.26 -0.07 0.00 0.00 0.00 179.25 179.41 3hyc h LEU 66 N 0.54 0.88 -0.24 0.00 3.38 -0.76 -1.62 115.31 117.49 3hyc h LEU 66 Ca 0.18 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.03 3hyc h LEU 66 Cb 0.01 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.53 3hyc h LEU 66 CO -0.08 0.79 -0.06 0.35 0.09 0.00 0.00 178.44 179.53 3hyc n THR 67 N -4.31 0.00 -2.25 0.22 -2.24 -0.80 -4.02 114.28 100.88 3hyc n THR 67 Ca 0.06 -0.06 -0.26 0.00 -2.27 0.00 0.00 64.05 61.52 3hyc n THR 67 Cb 0.17 -0.15 0.01 0.00 -2.10 0.00 0.00 70.33 68.26 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 -0.87 4.83 -3.69 3.42 7.64 -0.73 -4.96 113.62 119.25 3hyc n SER 68 Ca 0.17 -3.74 -0.28 0.00 1.01 0.00 0.00 58.87 56.03 3hyc n SER 68 Cb 0.25 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.04 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 -0.60 -3.68 -3.90 6.43 4.64 -1.24 -4.96 116.55 113.25 3hyc n ASP 69 Ca 0.42 -0.62 -0.30 0.00 -1.38 0.00 0.00 54.79 52.90 3hyc n ASP 69 Cb 0.82 -3.02 -0.15 0.00 -1.04 0.00 0.00 41.12 37.72 3hyc n ASP 69 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 3hyc s ILE 70 N -3.07 1.51 0.57 5.18 1.01 -0.66 -4.85 121.20 120.89 3hyc s ILE 70 Ca 0.54 -1.52 -0.20 0.00 0.00 0.00 0.00 60.65 59.47 3hyc s ILE 70 Cb -0.29 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 3hyc s ILE 70 CO 0.66 -0.37 1.24 -1.61 0.00 0.00 0.00 174.94 174.86 3hyc s GLU 71 N 1.35 3.05 -0.06 2.79 0.41 -0.88 -3.37 118.70 121.99 3hyc s GLU 71 Ca 0.02 1.93 0.04 0.00 -0.41 0.00 0.00 54.97 56.55 3hyc s GLU 71 Cb -0.18 -2.04 -0.00 0.00 -1.78 0.00 0.00 34.13 30.12 3hyc s GLU 71 CO -0.12 -1.17 -0.19 0.08 -0.49 0.00 0.00 175.26 173.38 3hyc s VAL 72 N -1.51 1.58 0.07 2.63 1.01 -1.26 -0.21 120.40 122.71 3hyc s VAL 72 Ca 0.75 -0.78 0.01 0.00 0.00 0.00 0.00 61.98 61.96 3hyc s VAL 72 Cb -0.33 -1.36 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 3hyc s VAL 72 CO 0.37 0.45 -0.06 0.00 0.00 0.00 0.00 175.10 175.86 3hyc s ALA 73 N 0.14 0.69 -0.06 5.51 0.00 0.68 -4.31 121.76 124.41 3hyc s ALA 73 Ca -0.08 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.81 3hyc s ALA 73 Cb -0.13 0.15 0.01 0.00 0.00 0.00 0.00 23.12 23.15 3hyc s ALA 73 CO 0.04 -0.20 -0.11 0.42 0.00 0.00 0.00 175.76 175.91 3hyc s ILE 74 N -2.90 1.00 -0.15 0.00 1.01 -0.06 -0.59 121.20 119.51 3hyc s ILE 74 Ca 0.03 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.28 3hyc s ILE 74 Cb 0.00 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.57 3hyc s ILE 74 CO -0.04 0.32 -0.17 -0.63 0.00 0.00 0.00 174.94 174.42 3hyc s ILE 75 N 0.66 1.77 0.04 2.92 1.01 -0.94 -0.47 121.20 126.19 3hyc s ILE 75 Ca -0.13 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.76 3hyc s ILE 75 Cb -0.15 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 3hyc s ILE 75 CO 0.03 0.49 -0.08 0.28 0.00 0.00 0.00 174.94 175.67 3hyc s THR 76 N 1.20 0.53 -0.01 2.92 -1.32 -0.26 -4.27 115.64 114.43 3hyc s THR 76 Ca 0.00 -1.00 0.22 0.00 -1.21 0.00 0.00 61.69 59.70 3hyc s THR 76 Cb -0.14 -0.59 0.21 0.00 -1.51 0.00 0.00 72.50 70.47 3hyc s THR 76 CO -0.08 -0.34 1.71 1.23 -2.21 0.00 0.00 174.62 174.94 3hyc h GLY 77 N 4.63 0.00 -2.48 6.08 0.00 -1.87 -1.87 103.07 107.56 3hyc h GLY 77 Ca -0.35 0.00 -0.43 0.00 0.00 0.00 0.00 47.33 46.55 3hyc h GLY 77 CO 0.41 0.00 -0.26 0.50 0.00 0.00 0.00 176.54 177.19 3hyc s ARG 78 N -3.42 2.88 -0.10 4.80 0.52 -1.26 -3.64 118.95 118.73 3hyc s ARG 78 Ca 0.02 -1.15 -0.02 0.00 -0.52 0.00 0.00 55.73 54.06 3hyc s ARG 78 Cb 0.09 -2.76 0.04 0.00 0.52 0.00 0.00 34.95 32.84 3hyc s ARG 78 CO 0.66 -0.22 0.02 0.21 0.02 0.00 0.00 175.30 175.99 3hyc s LYS 79 N -4.34 0.51 -0.19 3.54 2.20 -1.26 -0.62 119.74 119.58 3hyc s LYS 79 Ca 0.53 0.03 -0.15 0.00 -0.36 0.00 0.00 55.97 56.02 3hyc s LYS 79 Cb -0.10 -1.18 0.06 0.00 -1.51 0.00 0.00 37.83 35.09 3hyc s LYS 79 CO 0.33 -0.39 0.49 0.00 -0.36 0.00 0.00 175.35 175.42 3hyc s ALA 80 N 1.99 -1.25 0.38 3.13 0.00 -1.26 -4.98 121.76 119.76 3hyc s ALA 80 Ca 0.04 1.56 0.12 0.00 0.00 0.00 0.00 51.96 53.68 3hyc s ALA 80 Cb -0.13 -0.92 0.92 0.00 0.00 0.00 0.00 23.12 22.98 3hyc s ALA 80 CO -0.06 -0.26 1.87 -0.22 0.00 0.00 0.00 175.76 177.09 3hyc h LYS 81 N 6.11 0.56 -0.63 0.00 1.63 -2.01 -2.47 116.57 119.76 3hyc h LYS 81 Ca -0.31 -0.03 0.09 0.00 -0.85 0.00 0.00 60.65 59.55 3hyc h LYS 81 Cb 1.18 -0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.65 3hyc h LYS 81 CO 0.22 0.37 0.42 1.37 -3.45 0.00 0.00 179.45 178.38 3hyc h LEU 82 N 0.58 0.43 -0.57 5.20 8.10 -1.95 -0.98 115.31 126.12 3hyc h LEU 82 Ca 0.45 0.01 -0.10 0.00 0.11 0.00 0.00 57.88 58.34 3hyc h LEU 82 Cb 0.86 -0.08 -0.02 0.00 -0.44 0.00 0.00 40.66 40.98 3hyc h LEU 82 CO -0.19 0.26 -0.04 0.58 -4.11 0.00 0.00 178.44 174.94 3hyc h VAL 83 N 0.48 1.27 -0.88 0.15 2.07 -1.87 -2.17 116.25 115.30 3hyc h VAL 83 Ca 0.29 -1.19 0.00 0.00 0.82 0.00 0.00 66.70 66.62 3hyc h VAL 83 Cb 0.49 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 3hyc h VAL 83 CO -0.09 0.43 0.56 -0.33 0.02 0.00 0.00 177.57 178.16 3hyc h GLU 84 N 0.93 1.18 -0.31 1.57 5.08 -1.28 -1.05 114.58 120.69 3hyc h GLU 84 Ca 0.16 -0.09 0.01 0.00 -1.00 0.00 0.00 59.36 58.44 3hyc h GLU 84 Cb 0.60 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 3hyc h GLU 84 CO 0.04 0.80 0.18 -0.44 -1.00 0.00 0.00 179.01 178.59 3hyc h ASP 85 N 1.20 0.28 0.35 1.42 5.19 -1.17 -0.76 116.42 122.93 3hyc h ASP 85 Ca 0.32 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.72 3hyc h ASP 85 Cb -0.09 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.36 3hyc h ASP 85 CO -0.06 0.21 -0.20 -0.09 -3.12 0.00 0.00 179.24 175.97 3hyc h ARG 86 N 0.36 -0.50 -0.77 3.56 9.65 -0.91 -0.97 114.38 124.80 3hyc h ARG 86 Ca 0.12 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.13 3hyc h ARG 86 Cb 0.01 0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.65 3hyc h ARG 86 CO -0.06 -0.34 0.50 0.00 2.80 0.00 0.00 179.97 182.88 3hyc h ALA 88 N 1.61 0.89 -0.03 0.00 0.00 -0.70 0.62 119.26 121.66 3hyc h ALA 88 Ca 0.35 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3hyc h ALA 88 Cb 0.45 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hyc h ALA 88 CO -0.13 0.62 -0.00 1.15 0.00 0.00 0.00 179.25 180.89 3hyc h THR 89 N 0.61 1.29 0.00 0.00 2.02 -0.27 -3.26 112.91 113.29 3hyc h THR 89 Ca 0.08 -0.87 -0.09 0.00 0.77 0.00 0.00 66.41 66.30 3hyc h THR 89 Cb 0.76 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.98 3hyc h THR 89 CO 0.06 0.23 -0.44 -0.07 0.37 0.00 0.00 175.52 175.68 3hyc h LEU 90 N -0.30 0.00 0.00 2.58 3.38 -1.14 -3.48 115.31 116.35 3hyc h LEU 90 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3hyc h LEU 90 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3hyc h LEU 90 CO 0.00 0.44 0.00 0.61 0.09 0.00 0.00 178.44 179.58 3hyc n GLY 91 N 0.85 0.88 3.62 0.83 0.00 0.19 -4.75 105.19 106.81 3hyc n GLY 91 Ca 0.01 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.39 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 -2.00 4.03 -0.54 -0.61 1.01 0.55 -4.89 121.20 118.75 3hyc s ILE 92 Ca 0.00 1.14 0.23 0.00 0.00 0.00 0.00 60.65 62.02 3hyc s ILE 92 Cb 0.00 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 3hyc s ILE 92 CO 0.00 -0.50 1.06 0.35 0.00 0.00 0.00 174.94 175.85 3hyc n THR 93 N 6.40 0.25 -3.64 2.92 -2.24 -1.26 -4.51 114.28 112.19 3hyc n THR 93 Ca 0.16 -0.30 -0.40 0.00 -2.27 0.00 0.00 64.05 61.24 3hyc n THR 93 Cb 0.47 0.06 -0.11 0.00 -2.10 0.00 0.00 70.33 68.65 3hyc n THR 93 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3hyc s HIS 94 N -3.23 3.29 -0.05 4.78 3.76 -1.26 -5.06 115.29 117.52 3hyc s HIS 94 Ca 0.03 -1.32 -0.03 0.00 -0.15 0.00 0.00 55.06 53.59 3hyc s HIS 94 Cb 0.14 -2.60 0.03 0.00 1.11 0.00 0.00 32.58 31.25 3hyc s HIS 94 CO 0.79 -0.75 0.12 -1.17 -0.85 0.00 0.00 174.74 172.88 3hyc s LEU 95 N 1.46 1.06 -0.11 0.89 2.96 -1.26 -0.88 118.68 122.80 3hyc s LEU 95 Ca 0.01 0.24 -0.01 0.00 -0.22 0.00 0.00 54.13 54.16 3hyc s LEU 95 Cb -0.21 0.32 0.03 0.00 0.50 0.00 0.00 46.19 46.83 3hyc s LEU 95 CO 0.04 -0.11 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.61 3hyc s TYR 96 N 0.77 1.18 0.34 5.38 1.51 0.38 -4.98 117.35 121.92 3hyc s TYR 96 Ca -0.06 -0.57 0.09 0.00 -1.01 0.00 0.00 57.07 55.51 3hyc s TYR 96 Cb -0.08 -1.07 -0.05 0.00 -0.11 0.00 0.00 41.96 40.65 3hyc s TYR 96 CO -0.04 -0.46 0.06 -0.65 -1.11 0.00 0.00 175.55 173.35 3hyc s GLN 97 N 1.81 2.19 -1.56 -0.62 -0.21 -1.26 -1.10 119.66 118.90 3hyc s GLN 97 Ca 0.04 -1.67 -0.15 0.00 0.02 0.00 0.00 55.36 53.60 3hyc s GLN 97 Cb -0.13 -2.02 0.10 0.00 1.00 0.00 0.00 33.01 31.96 3hyc s GLN 97 CO -0.07 0.13 0.96 0.41 -2.12 0.00 0.00 175.29 174.60 3hyc n GLY 98 N -1.03 -0.49 2.84 3.09 0.00 0.21 -4.92 105.19 104.89 3hyc n GLY 98 Ca -0.04 0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 3hyc n GLY 98 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hyc s GLN 99 N -6.67 1.10 -0.09 1.61 2.00 -0.72 -4.94 119.66 111.96 3hyc s GLN 99 Ca 0.68 -1.54 0.15 0.00 -2.00 0.00 0.00 55.36 52.65 3hyc s GLN 99 Cb -0.34 -2.51 -0.23 0.00 0.80 0.00 0.00 33.01 30.73 3hyc s GLN 99 CO 0.84 -1.00 0.48 0.43 -0.50 0.00 0.00 175.29 175.54 3hyc n SER 100 N 4.40 0.57 -4.53 6.67 7.64 -1.26 -3.85 113.62 123.26 3hyc n SER 100 Ca 0.02 0.27 -0.42 0.00 1.01 0.00 0.00 58.87 59.75 3hyc n SER 100 Cb 0.41 0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 63.92 3hyc n SER 100 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 3hyc s ASN 101 N -5.83 6.48 0.19 6.43 2.47 -1.26 -4.86 114.94 118.56 3hyc s ASN 101 Ca -0.06 -1.48 0.25 0.00 0.42 0.00 0.00 52.86 51.99 3hyc s ASN 101 Cb 0.07 -2.52 0.89 0.00 -1.45 0.00 0.00 41.25 38.25 3hyc s ASN 101 CO 0.83 -1.42 1.76 0.29 -3.72 0.00 0.00 177.10 174.84 3hyc n LYS 102 N 8.28 0.21 0.01 0.43 5.02 -1.26 -3.14 118.16 127.71 3hyc n LYS 102 Ca 0.26 0.25 0.01 0.00 -2.02 0.00 0.00 58.31 56.81 3hyc n LYS 102 Cb 0.50 -1.78 0.33 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.46 -0.40 -0.35 3.38 -1.94 -2.04 115.31 114.42 3hyc h LEU 103 Ca 0.00 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 3hyc h LEU 103 Cb 0.60 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3hyc h LEU 103 CO 0.00 0.50 0.14 0.40 0.09 0.00 0.00 178.44 179.57 3hyc h ILE 104 N 0.48 1.21 -0.45 1.22 2.04 -1.98 0.14 117.51 120.16 3hyc h ILE 104 Ca 0.11 -0.67 -0.11 0.00 1.00 0.00 0.00 64.86 65.19 3hyc h ILE 104 Cb 0.26 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3hyc h ILE 104 CO 0.00 0.24 -0.16 0.00 0.00 0.00 0.00 178.15 178.23 3hyc h ALA 105 N 0.98 0.86 -0.58 1.87 0.00 -1.73 -2.12 119.26 118.55 3hyc h ALA 105 Ca 0.13 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3hyc h ALA 105 Cb 0.23 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3hyc h ALA 105 CO -0.01 0.64 0.37 0.35 0.00 0.00 0.00 179.25 180.60 3hyc h PHE 106 N 0.77 0.75 -0.58 0.00 -0.00 -1.06 0.52 116.94 117.34 3hyc h PHE 106 Ca 0.12 0.01 0.02 0.00 -0.00 0.00 0.00 57.97 58.11 3hyc h PHE 106 Cb 0.69 -0.25 -0.03 0.00 -0.00 0.00 0.00 35.95 36.35 3hyc h PHE 106 CO 0.04 0.49 0.36 0.77 -0.00 0.00 0.00 178.31 179.98 3hyc h SER 107 N 0.79 0.61 -0.34 0.41 0.02 -0.60 -2.25 113.55 112.18 3hyc h SER 107 Ca 0.21 -0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.07 3hyc h SER 107 Cb -0.05 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.33 3hyc h SER 107 CO -0.04 0.43 -0.07 -0.78 -1.14 0.00 0.00 176.83 175.23 3hyc h ASP 108 N 0.73 0.73 0.20 3.07 3.58 -0.95 -2.29 116.42 121.48 3hyc h ASP 108 Ca 0.22 -0.20 -0.01 0.00 0.42 0.00 0.00 57.03 57.47 3hyc h ASP 108 Cb -0.02 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 40.83 3hyc h ASP 108 CO -0.08 0.84 -0.09 -0.07 -2.88 0.00 0.00 179.24 176.96 3hyc h LEU 109 N 0.69 -0.22 -0.71 2.28 3.38 -0.64 -1.21 115.31 118.89 3hyc h LEU 109 Ca 0.13 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.93 3hyc h LEU 109 Cb 0.52 0.06 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 3hyc h LEU 109 CO 0.03 0.08 0.44 -0.07 0.09 0.00 0.00 178.44 179.02 3hyc h LEU 110 N -0.54 0.72 -0.91 1.67 3.38 -1.44 -1.49 115.31 116.70 3hyc h LEU 110 Ca -0.03 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.95 3hyc h LEU 110 Cb 0.41 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 3hyc h LEU 110 CO 0.04 0.50 0.60 -0.33 0.09 0.00 0.00 178.44 179.34 3hyc h GLU 111 N 0.86 1.21 0.10 1.13 4.39 -1.39 -1.93 114.58 118.95 3hyc h GLU 111 Ca 0.29 -0.08 -0.26 0.00 0.34 0.00 0.00 59.36 59.65 3hyc h GLU 111 Cb 0.03 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.42 3hyc h GLU 111 CO -0.11 0.81 -1.17 0.87 -1.16 0.00 0.00 179.01 178.24 3hyc h LYS 112 N 1.24 0.28 -0.12 2.33 1.57 -0.75 -3.30 116.57 117.82 3hyc h LYS 112 Ca 0.33 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3hyc h LYS 112 Cb -0.13 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.34 3hyc h LYS 112 CO -0.07 1.18 0.00 1.28 -0.57 0.00 0.00 179.45 181.27 3hyc n LEU 113 N -3.57 2.58 -3.82 2.94 4.77 -0.60 -4.98 117.00 114.31 3hyc n LEU 113 Ca -0.08 -0.95 -0.33 0.00 -0.03 0.00 0.00 56.01 54.62 3hyc n LEU 113 Cb 0.98 -0.07 0.02 0.00 -2.33 0.00 0.00 43.42 42.03 3hyc n LEU 113 CO 0.53 0.48 -0.13 0.00 -1.33 0.00 0.00 177.39 176.94 3hyc n ALA 114 N 0.97 -2.45 -2.79 -1.18 0.00 -0.75 -4.99 120.51 109.32 3hyc n ALA 114 Ca 0.17 -0.32 -0.15 0.00 0.00 0.00 0.00 53.44 53.14 3hyc n ALA 114 Cb 0.51 -3.29 -0.14 0.00 0.00 0.00 0.00 19.45 16.54 3hyc n ALA 114 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3hyc s ILE 115 N -3.59 0.38 0.41 0.00 2.07 -1.08 -5.08 121.20 114.32 3hyc s ILE 115 Ca 0.38 -0.36 -0.16 0.00 -1.41 0.00 0.00 60.65 59.10 3hyc s ILE 115 Cb -0.15 -0.35 -0.09 0.00 0.13 0.00 0.00 42.46 41.99 3hyc s ILE 115 CO 0.89 0.00 0.86 0.00 -1.91 0.00 0.00 174.94 174.78 3hyc s ALA 116 N -0.36 3.19 0.42 1.50 0.00 -1.26 -4.68 121.76 120.57 3hyc s ALA 116 Ca -0.01 0.11 0.16 0.00 0.00 0.00 0.00 51.96 52.23 3hyc s ALA 116 Cb -0.03 -2.94 1.01 0.00 0.00 0.00 0.00 23.12 21.16 3hyc s ALA 116 CO -0.00 0.07 1.96 -1.00 0.00 0.00 0.00 175.76 176.79 3hyc h PRO 117 N 1.62 0.00 0.00 0.00 0.13 -1.95 -2.22 132.00 129.58 3hyc h PRO 117 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 3hyc h PRO 117 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 3hyc h PRO 117 CO 0.63 0.22 0.00 -0.85 -0.23 0.00 0.00 178.00 177.77 3hyc n GLU 118 N -4.12 0.02 -0.01 0.86 0.00 -1.26 -1.02 120.64 115.10 3hyc n GLU 118 Ca -0.02 0.26 0.12 0.00 0.00 0.00 0.00 57.16 57.52 3hyc n GLU 118 Cb 0.29 -1.54 0.15 0.00 0.00 0.00 0.00 31.44 30.33 3hyc n GLU 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hyc n ASN 119 N -1.58 2.89 -4.76 -1.84 3.02 -0.84 -4.16 115.26 108.00 3hyc n ASN 119 Ca 0.04 -1.96 -0.36 0.00 -0.03 0.00 0.00 54.58 52.27 3hyc n ASN 119 Cb 0.18 -0.02 -0.08 0.00 -0.61 0.00 0.00 39.78 39.26 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 -1.97 4.99 -0.03 2.41 1.01 -0.43 0.07 120.40 126.46 3hyc s VAL 120 Ca 0.30 0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.34 3hyc s VAL 120 Cb 0.20 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.37 3hyc s VAL 120 CO 0.30 0.57 -0.14 0.00 0.00 0.00 0.00 175.10 175.83 3hyc s ALA 121 N -0.56 2.72 -0.06 5.51 0.00 0.14 -1.42 121.76 128.08 3hyc s ALA 121 Ca 0.11 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 51.07 3hyc s ALA 121 Cb -0.12 -0.96 0.02 0.00 0.00 0.00 0.00 23.12 22.06 3hyc s ALA 121 CO 0.02 0.57 -0.10 -0.47 0.00 0.00 0.00 175.76 175.78 3hyc s TYR 122 N -0.81 1.29 -0.24 0.00 5.04 -0.54 -0.21 117.35 121.89 3hyc s TYR 122 Ca 0.13 -0.48 -0.07 0.00 -2.44 0.00 0.00 57.07 54.21 3hyc s TYR 122 Cb -0.11 -0.99 -0.03 0.00 0.35 0.00 0.00 41.96 41.19 3hyc s TYR 122 CO 0.02 -0.28 0.06 0.08 -1.34 0.00 0.00 175.55 174.09 3hyc s VAL 123 N 0.82 4.30 0.32 3.14 1.01 -0.93 -0.01 120.40 129.05 3hyc s VAL 123 Ca -0.12 -0.18 0.03 0.00 0.00 0.00 0.00 61.98 61.71 3hyc s VAL 123 Cb -0.15 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.18 3hyc s VAL 123 CO 0.02 0.36 0.09 -0.83 0.00 0.00 0.00 175.10 174.74 3hyc s GLY 124 N 1.40 2.05 0.00 4.51 0.00 -0.09 -2.71 107.32 112.49 3hyc s GLY 124 Ca 0.05 -1.83 0.00 0.00 0.00 0.00 0.00 44.72 42.94 3hyc s GLY 124 CO 0.03 -1.72 0.00 2.09 0.00 0.00 0.00 173.10 173.50 3hyc n ASP 125 N -0.74 0.84 -4.41 1.64 5.68 -1.26 -2.56 116.55 115.73 3hyc n ASP 125 Ca -0.02 -0.05 -0.21 0.00 -0.50 0.00 0.00 54.79 54.02 3hyc n ASP 125 Cb 0.66 0.26 -0.10 0.00 -1.14 0.00 0.00 41.12 40.79 3hyc n ASP 125 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3hyc s ASP 126 N -0.43 2.19 0.41 -1.12 -1.08 -1.26 -0.93 116.67 114.45 3hyc s ASP 126 Ca 0.00 -1.39 0.08 0.00 -0.52 0.00 0.00 52.55 50.72 3hyc s ASP 126 Cb 0.00 -0.01 0.86 0.00 -1.46 0.00 0.00 42.92 42.31 3hyc s ASP 126 CO 0.00 -0.64 2.01 -0.07 0.52 0.00 0.00 175.17 176.99 3hyc h LEU 127 N 2.14 0.35 -2.66 -1.34 3.38 -1.97 -1.75 115.31 113.47 3hyc h LEU 127 Ca -0.40 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3hyc h LEU 127 Cb 1.25 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3hyc h LEU 127 CO 0.68 0.34 0.00 -0.29 0.09 0.00 0.00 178.44 179.25 3hyc h ILE 128 N 0.40 0.00 0.00 1.22 6.09 -1.97 -0.88 117.51 122.37 3hyc h ILE 128 Ca 0.10 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.58 3hyc h ILE 128 Cb 0.10 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.31 3hyc h ILE 128 CO -0.01 0.00 -0.31 0.47 -3.07 0.00 0.00 178.15 175.23 3hyc n ASP 129 N -2.92 0.40 -0.04 2.19 8.00 -0.66 -4.36 116.55 119.16 3hyc n ASP 129 Ca -0.03 0.14 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 3hyc n ASP 129 Cb 0.07 -0.12 -0.08 0.00 -0.02 0.00 0.00 41.12 40.97 3hyc n ASP 129 CO 0.00 0.00 0.00 -0.25 -0.39 0.00 0.00 177.20 176.56 3hyc h TRP 130 N 0.00 0.49 -0.41 1.24 2.91 -1.27 -2.55 115.95 116.37 3hyc h TRP 130 Ca 0.00 -0.19 0.12 0.00 1.13 0.00 0.00 58.89 59.96 3hyc h TRP 130 Cb 0.57 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 29.11 3hyc h TRP 130 CO 0.00 0.88 0.35 -1.35 -1.03 0.00 0.00 178.44 177.30 3hyc h PRO 131 N -0.04 0.00 0.09 2.65 0.11 -1.76 0.14 132.00 133.19 3hyc h PRO 131 Ca -0.00 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.91 3hyc h PRO 131 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 3hyc h PRO 131 CO 0.06 0.00 -1.00 0.28 -0.21 0.00 0.00 178.00 177.13 3hyc h VAL 132 N 0.00 1.27 -0.73 3.15 2.07 -1.85 -3.36 116.25 116.80 3hyc h VAL 132 Ca 0.20 -2.40 0.16 0.00 0.82 0.00 0.00 66.70 65.47 3hyc h VAL 132 Cb 0.90 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 33.52 3hyc h VAL 132 CO -0.00 0.64 0.50 0.24 0.02 0.00 0.00 177.57 178.97 3hyc h MET 133 N -0.52 0.32 0.00 1.57 2.86 -0.60 -0.89 114.93 117.67 3hyc h MET 133 Ca -0.22 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.37 3hyc h MET 133 Cb 1.55 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 33.13 3hyc h MET 133 CO 0.04 0.21 -0.17 1.49 1.06 0.00 0.00 176.91 179.55 3hyc h GLU 134 N 0.33 0.00 0.00 1.72 4.81 -0.95 -3.15 114.58 117.35 3hyc h GLU 134 Ca 0.36 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.57 3hyc h GLU 134 Cb 0.93 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.30 3hyc h GLU 134 CO -0.10 0.17 -1.62 1.63 -0.73 0.00 0.00 179.01 178.36 3hyc n LYS 135 N -3.79 0.64 -1.86 1.92 5.02 -0.35 -4.98 118.16 114.74 3hyc n LYS 135 Ca -0.02 -0.06 -0.30 0.00 -2.02 0.00 0.00 58.31 55.92 3hyc n LYS 135 Cb 0.27 -1.65 0.06 0.00 -0.02 0.00 0.00 35.03 33.69 3hyc n LYS 135 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 3hyc s VAL 136 N -3.41 3.20 0.18 -0.18 -7.23 -1.13 -4.53 120.40 107.31 3hyc s VAL 136 Ca -0.05 0.39 0.03 0.00 -1.81 0.00 0.00 61.98 60.54 3hyc s VAL 136 Cb 0.12 -3.37 -0.13 0.00 0.56 0.00 0.00 36.38 33.56 3hyc s VAL 136 CO 0.86 -0.51 1.42 1.23 -0.31 0.00 0.00 175.10 177.78 3hyc h GLY 137 N -0.75 0.21 -7.06 2.32 0.00 0.12 -3.42 103.07 94.49 3hyc h GLY 137 Ca -0.45 -0.35 -0.55 0.00 0.00 0.00 0.00 47.33 45.98 3hyc h GLY 137 CO 0.64 0.31 -0.76 -2.27 0.00 0.00 0.00 176.54 174.45 3hyc s LEU 138 N -7.50 1.49 -0.07 3.11 2.96 -1.09 -4.90 118.68 112.68 3hyc s LEU 138 Ca -0.03 -1.37 -0.16 0.00 -0.22 0.00 0.00 54.13 52.35 3hyc s LEU 138 Cb 0.11 -0.65 -0.05 0.00 0.50 0.00 0.00 46.19 46.10 3hyc s LEU 138 CO 0.82 -0.40 0.43 -0.94 -1.32 0.00 0.00 176.35 174.93 3hyc s SER 139 N 1.82 6.72 -0.11 3.68 1.04 -1.26 -1.47 113.70 124.12 3hyc s SER 139 Ca 0.08 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.36 3hyc s SER 139 Cb -0.17 -2.26 0.02 0.00 0.10 0.00 0.00 66.02 63.71 3hyc s SER 139 CO -0.26 0.16 -0.10 -0.69 0.98 0.00 0.00 173.24 173.33 3hyc s VAL 140 N -0.15 1.15 -0.11 5.02 1.01 0.99 -2.03 120.40 126.28 3hyc s VAL 140 Ca 0.24 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.76 3hyc s VAL 140 Cb -0.16 -1.12 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 3hyc s VAL 140 CO 0.11 0.38 0.13 0.00 0.00 0.00 0.00 175.10 175.72 3hyc s ALA 141 N 1.42 3.83 0.53 5.51 0.00 -0.16 -0.91 121.76 131.97 3hyc s ALA 141 Ca 0.00 -0.66 -0.18 0.00 0.00 0.00 0.00 51.96 51.12 3hyc s ALA 141 Cb -0.13 -1.92 -0.07 0.00 0.00 0.00 0.00 23.12 21.00 3hyc s ALA 141 CO -0.06 0.62 1.04 0.14 0.00 0.00 0.00 175.76 177.51 3hyc s VAL 142 N -1.02 3.83 0.34 0.00 -7.23 -1.06 -1.21 120.40 114.04 3hyc s VAL 142 Ca 0.15 1.02 0.13 0.00 -1.81 0.00 0.00 61.98 61.47 3hyc s VAL 142 Cb -0.12 -3.44 0.33 0.00 0.56 0.00 0.00 36.38 33.71 3hyc s VAL 142 CO 0.04 -0.37 1.67 0.00 -0.31 0.00 0.00 175.10 176.13 3hyc h ALA 143 N 1.09 1.90 -0.63 1.32 0.00 -1.49 0.14 119.26 121.59 3hyc h ALA 143 Ca -0.48 0.19 -0.37 0.00 0.00 0.00 0.00 54.91 54.25 3hyc h ALA 143 Cb 1.22 0.16 -0.21 0.00 0.00 0.00 0.00 17.79 18.95 3hyc h ALA 143 CO 0.58 -0.55 0.12 -0.40 0.00 0.00 0.00 179.25 179.01 3hyc n ASP 144 N -5.06 3.72 -4.57 0.00 5.75 -1.26 -4.99 116.55 110.15 3hyc n ASP 144 Ca 0.31 -3.75 -0.29 0.00 -0.01 0.00 0.00 54.79 51.05 3hyc n ASP 144 Cb 0.95 -0.70 0.22 0.00 -1.03 0.00 0.00 41.12 40.56 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 -3.39 0.18 0.29 2.12 0.00 0.04 -4.93 121.76 116.06 3hyc s ALA 145 Ca 0.51 -0.10 -0.30 0.00 0.00 0.00 0.00 51.96 52.07 3hyc s ALA 145 Cb 0.44 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 20.21 3hyc s ALA 145 CO 0.02 -3.41 1.55 1.58 0.00 0.00 0.00 175.76 175.50 3hyc n HIS 146 N -4.61 2.72 -0.32 0.00 -0.00 -0.11 -4.85 115.22 108.05 3hyc n HIS 146 Ca 0.05 0.30 0.31 0.00 0.46 0.00 0.00 57.72 58.84 3hyc n HIS 146 Cb 0.55 -2.56 0.67 0.00 -0.12 0.00 0.00 29.99 28.52 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 4.55 0.12 0.00 1.57 0.11 -1.92 0.16 132.00 136.60 3hyc h PRO 147 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3hyc h PRO 147 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3hyc h PRO 147 CO 0.78 0.08 0.00 -0.07 -0.21 0.00 0.00 178.00 178.58 3hyc h LEU 148 N 0.13 0.00 0.05 2.35 3.38 -1.97 -3.23 115.31 116.01 3hyc h LEU 148 Ca 0.58 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 58.28 3hyc h LEU 148 Cb 2.02 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 3hyc h LEU 148 CO -0.11 0.00 -1.34 0.25 0.09 0.00 0.00 178.44 177.33 3hyc h LEU 149 N 0.00 0.16 -0.29 1.67 5.85 -1.03 -3.41 115.31 118.25 3hyc h LEU 149 Ca 0.00 -0.21 0.07 0.00 0.84 0.00 0.00 57.88 58.58 3hyc h LEU 149 Cb 0.83 -0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.74 3hyc h LEU 149 CO 0.00 1.17 -0.19 0.40 -0.34 0.00 0.00 178.44 179.48 3hyc h ILE 150 N 0.03 0.47 0.00 4.05 2.04 -1.54 -2.08 117.51 120.48 3hyc h ILE 150 Ca -0.15 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.71 3hyc h ILE 150 Cb 1.92 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.47 3hyc h ILE 150 CO 0.13 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.63 3hyc n PRO 151 N -5.35 0.08 0.10 2.37 -0.02 -1.26 -3.05 135.00 127.86 3hyc n PRO 151 Ca 0.00 0.20 -0.04 0.00 -2.02 0.00 0.00 63.50 61.65 3hyc n PRO 151 Cb 0.26 -1.61 0.02 0.00 -0.02 0.00 0.00 33.50 32.15 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 -7.05 -0.52 3.08 -1.61 -3.46 114.38 104.82 3hyc h ARG 152 Ca 0.00 0.00 -0.44 0.00 0.07 0.00 0.00 59.98 59.61 3hyc h ARG 152 Cb 0.42 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3hyc h ARG 152 CO 0.00 0.80 0.34 0.00 -1.07 0.00 0.00 179.97 180.04 3hyc s ALA 153 N -3.08 3.04 0.21 0.04 0.00 -1.17 -4.98 121.76 115.82 3hyc s ALA 153 Ca 0.00 0.42 -0.10 0.00 0.00 0.00 0.00 51.96 52.28 3hyc s ALA 153 Cb 0.11 -3.16 0.17 0.00 0.00 0.00 0.00 23.12 20.24 3hyc s ALA 153 CO 0.79 0.11 1.88 -0.44 0.00 0.00 0.00 175.76 178.10 3hyc h ASP 154 N 1.97 0.85 -4.03 0.00 3.45 -1.75 -3.45 116.42 113.47 3hyc h ASP 154 Ca -0.49 -0.02 -0.32 0.00 0.43 0.00 0.00 57.03 56.63 3hyc h ASP 154 Cb 1.18 -0.21 -0.27 0.00 -0.56 0.00 0.00 39.33 39.47 3hyc h ASP 154 CO 0.61 0.61 -0.75 -0.47 -1.57 0.00 0.00 179.24 177.67 3hyc s TYR 155 N -6.13 0.52 -0.18 4.55 5.04 -0.86 -4.95 117.35 115.34 3hyc s TYR 155 Ca -0.13 -0.15 0.00 0.00 -2.44 0.00 0.00 57.07 54.36 3hyc s TYR 155 Cb 0.15 -0.33 0.01 0.00 0.35 0.00 0.00 41.96 42.14 3hyc s TYR 155 CO 0.78 -0.02 -0.17 0.08 -1.34 0.00 0.00 175.55 174.88 3hyc s VAL 156 N -0.29 2.38 0.73 3.14 1.01 -1.26 -0.99 120.40 125.12 3hyc s VAL 156 Ca 0.01 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.00 3hyc s VAL 156 Cb -0.03 -2.01 0.04 0.00 0.00 0.00 0.00 36.38 34.38 3hyc s VAL 156 CO -0.00 0.52 1.17 0.42 0.00 0.00 0.00 175.10 177.21 3hyc s THR 157 N 1.16 2.55 0.06 3.92 -4.23 -0.35 -4.87 115.64 113.88 3hyc s THR 157 Ca 0.01 0.25 0.09 0.00 -1.18 0.00 0.00 61.69 60.86 3hyc s THR 157 Cb -0.14 -2.75 -0.16 0.00 1.34 0.00 0.00 72.50 70.79 3hyc s THR 157 CO -0.07 -0.16 1.29 0.03 -0.54 0.00 0.00 174.62 175.17 3hyc h ARG 158 N -0.42 0.00 -6.02 3.99 -0.00 -1.92 -3.13 114.38 106.88 3hyc h ARG 158 Ca -0.47 0.00 -0.61 0.00 -0.50 0.00 0.00 59.98 58.41 3hyc h ARG 158 Cb 1.28 0.00 -0.05 0.00 0.00 0.00 0.00 29.97 31.20 3hyc h ARG 158 CO 0.50 0.89 -0.26 0.42 0.00 0.00 0.00 179.97 181.52 3hyc s ILE 159 N -2.76 5.12 0.76 2.04 -1.09 -1.26 -4.80 121.20 119.21 3hyc s ILE 159 Ca 0.01 0.55 -0.11 0.00 -2.23 0.00 0.00 60.65 58.87 3hyc s ILE 159 Cb 0.09 -3.64 0.05 0.00 -1.58 0.00 0.00 42.46 37.38 3hyc s ILE 159 CO 0.81 0.42 1.09 0.00 -1.23 0.00 0.00 174.94 176.03 3hyc s ALA 160 N -1.25 2.30 0.18 9.38 0.00 -1.26 -3.09 121.76 128.02 3hyc s ALA 160 Ca 0.28 0.28 -0.32 0.00 0.00 0.00 0.00 51.96 52.20 3hyc s ALA 160 Cb -0.15 -3.27 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 3hyc s ALA 160 CO 0.15 -1.69 1.73 0.20 0.00 0.00 0.00 175.76 176.15 3hyc s GLY 161 N -3.35 1.27 0.00 0.00 0.00 -1.26 -2.12 107.32 101.86 3hyc s GLY 161 Ca 0.61 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.87 3hyc s GLY 161 CO 0.55 2.92 0.00 0.61 0.00 0.00 0.00 173.10 177.18 3hyc n GLY 162 N 4.02 0.85 0.24 0.20 0.00 -0.81 -3.39 105.19 106.30 3hyc n GLY 162 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 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 -2.23 1.84 0.00 1.61 5.12 -0.90 -4.56 116.66 117.54 3hyc n ARG 163 Ca 0.00 -0.67 0.00 0.00 -1.93 0.00 0.00 57.85 55.25 3hyc n ARG 163 Cb 0.00 -1.09 0.00 0.00 -1.16 0.00 0.00 32.46 30.21 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 0.82 0.87 0.34 -0.13 0.00 -1.23 -4.90 105.19 100.95 3hyc n GLY 164 Ca 0.04 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 1.02 -0.29 4.61 0.00 -1.74 -1.36 119.26 121.51 3hyc h ALA 165 Ca 0.00 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.52 3hyc h ALA 165 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 3hyc h ALA 165 CO 0.00 0.67 -0.50 0.28 0.00 0.00 0.00 179.25 179.70 3hyc h VAL 166 N 1.13 1.29 -0.64 0.00 2.07 -1.89 -2.67 116.25 115.54 3hyc h VAL 166 Ca 0.25 -1.69 -0.00 0.00 0.82 0.00 0.00 66.70 66.07 3hyc h VAL 166 Cb 0.27 1.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3hyc h VAL 166 CO -0.01 0.55 0.38 -0.09 0.02 0.00 0.00 177.57 178.42 3hyc h ARG 167 N 0.62 0.87 -0.55 1.57 9.65 -1.78 -0.51 114.38 124.26 3hyc h ARG 167 Ca 0.03 -0.08 0.07 0.00 -1.10 0.00 0.00 59.98 58.89 3hyc h ARG 167 Cb 1.08 -0.18 -0.06 0.00 -1.39 0.00 0.00 29.97 29.42 3hyc h ARG 167 CO 0.11 0.63 0.23 1.49 2.80 0.00 0.00 179.97 185.22 3hyc h GLU 168 N 0.86 0.42 -0.44 0.20 4.81 -1.13 0.17 114.58 119.48 3hyc h GLU 168 Ca 0.23 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.31 3hyc h GLU 168 Cb -0.02 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 3hyc h GLU 168 CO -0.04 0.28 -0.22 0.28 -0.73 0.00 0.00 179.01 178.58 3hyc h VAL 169 N 0.43 1.27 -0.57 0.32 2.07 -1.14 -0.94 116.25 117.69 3hyc h VAL 169 Ca 0.26 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.40 3hyc h VAL 169 Cb 0.26 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 3hyc h VAL 169 CO -0.24 0.46 0.29 0.00 0.02 0.00 0.00 177.57 178.11 3hyc h ASP 171 N 0.78 0.55 -0.06 0.00 3.45 -0.42 -2.21 116.42 118.50 3hyc h ASP 171 Ca 0.20 -0.04 -0.03 0.00 0.43 0.00 0.00 57.03 57.59 3hyc h ASP 171 Cb 0.09 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 38.72 3hyc h ASP 171 CO -0.03 0.45 -0.08 0.25 -1.57 0.00 0.00 179.24 178.27 3hyc h LEU 172 N 0.63 0.17 0.24 1.55 5.85 -0.64 -1.57 115.31 121.56 3hyc h LEU 172 Ca 0.16 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 3hyc h LEU 172 Cb 0.03 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.01 3hyc h LEU 172 CO -0.03 0.65 -0.12 -0.07 -0.34 0.00 0.00 178.44 178.54 3hyc h LEU 173 N -0.30 -0.28 -0.88 2.25 3.38 -1.23 -1.65 115.31 116.61 3hyc h LEU 173 Ca 0.01 -0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.09 3hyc h LEU 173 Cb 0.61 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.35 3hyc h LEU 173 CO 0.02 -0.19 0.51 -0.07 0.09 0.00 0.00 178.44 178.80 3hyc h LEU 174 N -0.34 0.72 -0.23 1.67 3.38 -1.44 -1.21 115.31 117.85 3hyc h LEU 174 Ca -0.03 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 3hyc h LEU 174 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3hyc h LEU 174 CO 0.06 0.38 0.00 0.25 0.09 0.00 0.00 178.44 179.22 3hyc h LEU 175 N 0.82 0.39 -1.98 1.67 5.85 -1.13 0.38 115.31 121.30 3hyc h LEU 175 Ca 0.43 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3hyc h LEU 175 Cb 0.45 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.37 3hyc h LEU 175 CO -0.27 0.60 -0.03 0.00 -0.34 0.00 0.00 178.44 178.40 3hyc h ALA 176 N 0.80 1.88 -0.68 1.25 0.00 -0.74 -2.06 119.26 119.71 3hyc h ALA 176 Ca 0.06 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hyc h ALA 176 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3hyc h ALA 176 CO 0.01 0.04 0.00 1.04 0.00 0.00 0.00 179.25 180.34 3hyc n GLN 177 N -4.41 2.71 -1.32 0.00 6.02 -0.51 -4.63 117.38 115.24 3hyc n GLN 177 Ca -0.03 -2.60 -0.11 0.00 -0.01 0.00 0.00 57.00 54.25 3hyc n GLN 177 Cb 0.12 -1.55 -0.05 0.00 1.02 0.00 0.00 30.24 29.78 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 1.59 1.17 0.83 1.08 0.00 -0.69 -4.86 105.19 104.30 3hyc n GLY 178 Ca 0.23 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.89 1.87 -0.07 1.61 5.02 0.12 -4.62 118.16 120.20 3hyc n LYS 179 Ca -0.11 -1.78 -0.12 0.00 -2.02 0.00 0.00 58.31 54.28 3hyc n LYS 179 Cb 0.46 -1.39 -0.05 0.00 -0.02 0.00 0.00 35.03 34.03 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 3.80 0.38 -0.94 -0.35 5.85 -1.73 -2.49 115.31 119.83 3hyc h LEU 180 Ca 0.00 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3hyc h LEU 180 Cb 0.83 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 3hyc h LEU 180 CO 0.00 0.63 0.60 0.44 -0.34 0.00 0.00 178.44 179.77 3hyc h ASP 181 N 0.12 1.10 0.58 1.25 5.19 -1.89 -3.01 116.42 119.75 3hyc h ASP 181 Ca 0.05 -0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 3hyc h ASP 181 Cb 0.46 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.69 3hyc h ASP 181 CO 0.02 0.82 -0.88 -0.62 -3.12 0.00 0.00 179.24 175.46 3hyc n GLU 182 N -4.40 0.28 -1.66 3.56 -0.58 -1.24 -4.95 120.64 111.66 3hyc n GLU 182 Ca 0.11 0.03 -0.46 0.00 -0.42 0.00 0.00 57.16 56.41 3hyc n GLU 182 Cb 0.03 -1.62 -0.04 0.00 -0.57 0.00 0.00 31.44 29.24 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 -1.82 1.15 -2.85 0.62 0.00 -0.94 -4.98 120.51 111.70 3hyc n ALA 183 Ca 0.02 0.20 -0.34 0.00 0.00 0.00 0.00 53.44 53.32 3hyc n ALA 183 Cb 0.43 -2.59 -0.11 0.00 0.00 0.00 0.00 19.45 17.19 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 4.51 3.63 0.00 0.00 -0.14 -1.26 -5.00 119.74 121.49 3hyc s LYS 184 Ca 0.93 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 55.11 3hyc s LYS 184 Cb -0.60 -2.99 0.00 0.00 -1.68 0.00 0.00 37.83 32.56 3hyc s LYS 184 CO 0.48 0.35 0.00 0.41 -0.76 0.00 0.00 175.35 175.83 3hyc n GLY 185 N 3.23 3.59 2.87 -3.33 0.00 -1.26 -4.18 105.19 106.11 3hyc n GLY 185 Ca -0.17 -1.48 -0.19 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.79 0.68 -1.19 1.61 1.11 -1.26 -4.99 119.66 113.84 3hyc s GLN 186 Ca 0.00 -0.05 -0.20 0.00 0.01 0.00 0.00 55.36 55.11 3hyc s GLN 186 Cb 0.00 -0.74 0.05 0.00 -1.01 0.00 0.00 33.01 31.30 3hyc s GLN 186 CO 0.00 -0.10 1.67 0.45 0.01 0.00 0.00 175.29 177.32 3hyc s SER 187 N 0.95 6.52 0.00 5.90 0.15 -1.26 -2.90 113.70 123.07 3hyc s SER 187 Ca -0.11 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 54.54 3hyc s SER 187 Cb -0.14 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 3hyc s SER 187 CO -0.00 -1.49 0.15 2.30 1.20 0.00 0.00 173.24 175.39