#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 3.89 0.33 -1.18 0.00 -1.26 -1.51 121.76 122.02 3hyc s ALA 9 Ca 0.00 -0.64 0.03 0.00 0.00 0.00 0.00 51.96 51.35 3hyc s ALA 9 Cb 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.07 3hyc s ALA 9 CO 0.00 0.69 0.10 0.95 0.00 0.00 0.00 175.76 177.49 3hyc s THR 10 N -1.32 0.80 -2.00 0.00 -4.23 -1.21 -4.95 115.64 102.73 3hyc s THR 10 Ca 0.28 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.90 3hyc s THR 10 Cb -0.13 -2.62 0.33 0.00 1.34 0.00 0.00 72.50 71.42 3hyc s THR 10 CO 0.17 0.00 1.22 0.00 -0.54 0.00 0.00 174.62 175.47 3hyc n TYR 12 N -0.76 0.00 0.00 0.00 4.02 -1.26 -5.11 117.16 114.05 3hyc n TYR 12 Ca 0.09 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 3hyc n TYR 12 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 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 0.53 2.92 3.72 2.72 0.00 -0.90 -4.94 105.19 109.24 3hyc n GLY 13 Ca 0.02 -2.05 -0.38 0.00 0.00 0.00 0.00 46.02 43.62 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 -0.92 1.27 -4.28 1.61 -0.02 -1.26 -3.30 135.00 128.10 3hyc n PRO 14 Ca 0.00 0.49 -0.19 0.00 -2.02 0.00 0.00 63.50 61.78 3hyc n PRO 14 Cb 0.00 -2.51 -0.11 0.00 -0.02 0.00 0.00 33.50 30.87 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 -1.37 1.50 0.71 -1.45 -7.23 -0.57 -4.91 120.40 107.08 3hyc s VAL 15 Ca 0.79 -1.86 -0.14 0.00 -1.81 0.00 0.00 61.98 58.95 3hyc s VAL 15 Cb -0.40 -1.70 0.02 0.00 0.56 0.00 0.00 36.38 34.86 3hyc s VAL 15 CO 0.44 -0.44 1.13 -0.94 -0.31 0.00 0.00 175.10 174.98 3hyc s SER 16 N -2.67 4.69 0.32 4.85 1.04 -1.26 -2.67 113.70 117.99 3hyc s SER 16 Ca 0.13 2.07 0.00 0.00 0.48 0.00 0.00 55.95 58.63 3hyc s SER 16 Cb -0.04 -2.56 0.52 0.00 0.10 0.00 0.00 66.02 64.05 3hyc s SER 16 CO 0.04 -1.92 1.95 0.00 0.98 0.00 0.00 173.24 174.30 3hyc h ALA 17 N -0.31 1.43 0.18 5.32 0.00 -1.99 -2.63 119.26 121.25 3hyc h ALA 17 Ca -0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 3hyc h ALA 17 Cb 1.26 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.78 3hyc h ALA 17 CO 0.52 0.49 -0.09 -0.44 0.00 0.00 0.00 179.25 179.73 3hyc h ASP 18 N 0.92 -0.20 -1.00 0.00 3.32 -1.99 -0.56 116.42 116.91 3hyc h ASP 18 Ca 0.24 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.27 3hyc h ASP 18 Cb -0.01 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 39.54 3hyc h ASP 18 CO -0.04 -0.10 0.66 0.58 -1.72 0.00 0.00 179.24 178.62 3hyc h VAL 19 N -0.29 1.22 -0.44 -1.35 2.07 -1.90 -0.39 116.25 115.17 3hyc h VAL 19 Ca -0.02 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 66.99 3hyc h VAL 19 Cb 0.23 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 3hyc h VAL 19 CO 0.04 0.24 0.07 -0.03 0.02 0.00 0.00 177.57 177.91 3hyc h MET 20 N 1.31 0.74 -0.57 1.57 1.85 -1.35 -2.10 114.93 116.38 3hyc h MET 20 Ca 0.38 -0.20 -0.05 0.00 -0.61 0.00 0.00 59.70 59.22 3hyc h MET 20 Cb -0.08 -0.08 -0.03 0.00 0.43 0.00 0.00 31.60 31.84 3hyc h MET 20 CO -0.10 0.77 0.14 0.00 -0.40 0.00 0.00 176.91 177.32 3hyc h ALA 21 N 0.94 1.18 -0.43 0.39 0.00 -0.37 -2.44 119.26 118.54 3hyc h ALA 21 Ca 0.13 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.69 3hyc h ALA 21 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 3hyc h ALA 21 CO 0.01 0.56 -0.32 0.87 0.00 0.00 0.00 179.25 180.37 3hyc h LYS 22 N 0.84 0.97 -0.06 0.00 1.57 -1.04 -3.21 116.57 115.65 3hyc h LYS 22 Ca 0.18 -0.47 -0.07 0.00 -1.87 0.00 0.00 60.65 58.43 3hyc h LYS 22 Cb 0.30 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 3hyc h LYS 22 CO -0.00 1.14 -0.26 0.00 -0.57 0.00 0.00 179.45 179.75 3hyc h ALA 23 N 0.81 1.45 -0.72 3.86 0.00 -1.06 -2.79 119.26 120.81 3hyc h ALA 23 Ca 0.08 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.83 3hyc h ALA 23 Cb 0.91 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.59 3hyc h ALA 23 CO 0.08 0.40 0.48 0.93 0.00 0.00 0.00 179.25 181.14 3hyc h GLU 24 N 0.10 0.54 -0.02 0.00 5.08 -1.45 -2.81 114.58 116.03 3hyc h GLU 24 Ca 0.02 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3hyc h GLU 24 Cb 0.52 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.65 3hyc h GLU 24 CO 0.04 0.36 -0.07 0.09 -1.00 0.00 0.00 179.01 178.42 3hyc n ASN 25 N -4.49 1.67 -4.65 1.42 3.02 -1.05 -4.82 115.26 106.36 3hyc n ASN 25 Ca 0.12 -1.46 -0.43 0.00 -0.03 0.00 0.00 54.58 52.78 3hyc n ASN 25 Cb 0.38 0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.58 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 -2.12 4.02 -0.09 2.41 -1.09 -1.06 -4.39 121.20 118.88 3hyc s ILE 26 Ca 0.33 1.20 0.16 0.00 -2.23 0.00 0.00 60.65 60.11 3hyc s ILE 26 Cb 0.20 -3.89 -0.24 0.00 -1.58 0.00 0.00 42.46 36.95 3hyc s ILE 26 CO 0.38 -0.23 0.39 0.54 -1.23 0.00 0.00 174.94 174.78 3hyc n ARG 27 N 7.06 0.62 -3.79 2.79 5.12 0.11 -4.87 116.66 123.70 3hyc n ARG 27 Ca 0.16 -0.13 -0.14 0.00 -1.93 0.00 0.00 57.85 55.80 3hyc n ARG 27 Cb 0.45 -1.37 -0.15 0.00 -1.16 0.00 0.00 32.46 30.22 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 -3.99 1.26 -0.30 0.55 2.96 -0.89 -1.06 118.68 117.21 3hyc s LEU 28 Ca -0.05 0.05 -0.00 0.00 -0.22 0.00 0.00 54.13 53.91 3hyc s LEU 28 Cb 0.11 -0.01 0.06 0.00 0.50 0.00 0.00 46.19 46.84 3hyc s LEU 28 CO 0.67 -0.10 -0.00 -0.22 -1.32 0.00 0.00 176.35 175.38 3hyc s LEU 29 N 0.82 3.96 -0.02 -0.68 2.96 0.15 -0.65 118.68 125.23 3hyc s LEU 29 Ca -0.07 -1.41 -0.20 0.00 -0.22 0.00 0.00 54.13 52.23 3hyc s LEU 29 Cb -0.10 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.86 3hyc s LEU 29 CO -0.02 -0.28 0.59 -0.63 -1.32 0.00 0.00 176.35 174.69 3hyc s ILE 30 N 1.19 4.94 0.04 6.68 1.01 0.30 -1.83 121.20 133.53 3hyc s ILE 30 Ca -0.04 1.22 0.09 0.00 0.00 0.00 0.00 60.65 61.93 3hyc s ILE 30 Cb -0.20 -3.92 -0.03 0.00 0.01 0.00 0.00 42.46 38.32 3hyc s ILE 30 CO -0.03 0.41 -0.26 -0.76 0.00 0.00 0.00 174.94 174.30 3hyc s LEU 31 N -0.10 2.18 0.22 2.97 1.43 0.57 -1.39 118.68 124.57 3hyc s LEU 31 Ca 0.31 -0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 52.71 3hyc s LEU 31 Cb -0.18 -1.30 -0.07 0.00 0.03 0.00 0.00 46.19 44.66 3hyc s LEU 31 CO 0.17 0.26 0.59 -0.62 0.23 0.00 0.00 176.35 176.98 3hyc s ASP 32 N -1.21 6.74 -0.00 2.29 3.68 -0.89 -3.29 116.67 123.99 3hyc s ASP 32 Ca 0.12 1.06 -0.00 0.00 2.13 0.00 0.00 52.55 55.86 3hyc s ASP 32 Cb -0.10 -2.28 -0.00 0.00 -1.45 0.00 0.00 42.92 39.09 3hyc s ASP 32 CO 0.02 -0.03 0.02 0.58 0.13 0.00 0.00 175.17 175.89 3hyc h VAL 33 N 2.29 0.00 -2.74 1.11 2.07 -1.91 -3.19 116.25 113.87 3hyc h VAL 33 Ca -0.48 -0.03 -0.55 0.00 0.82 0.00 0.00 66.70 66.46 3hyc h VAL 33 Cb 1.18 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 3hyc h VAL 33 CO 0.67 0.00 0.99 -1.81 0.02 0.00 0.00 177.57 177.44 3hyc s ASP 34 N -3.06 6.76 0.00 0.57 1.01 -1.26 -0.42 116.67 120.28 3hyc s ASP 34 Ca -0.00 2.12 0.00 0.00 0.71 0.00 0.00 52.55 55.38 3hyc s ASP 34 Cb 0.00 -2.54 0.00 0.00 1.01 0.00 0.00 42.92 41.39 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 0.87 1.28 0.21 0.00 -1.19 -4.79 105.19 105.47 3hyc n GLY 35 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.05 0.76 0.39 1.61 0.31 -1.03 -4.25 118.33 114.08 3hyc n VAL 36 Ca 0.00 0.25 0.12 0.00 -0.01 0.00 0.00 64.34 64.70 3hyc n VAL 36 Cb 0.00 -1.30 0.17 0.00 -0.91 0.00 0.00 33.84 31.80 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 0.00 -9.35 7.52 3.38 -0.72 -1.99 115.31 114.15 3hyc h LEU 37 Ca 0.00 -0.08 -0.61 0.00 0.09 0.00 0.00 57.88 57.28 3hyc h LEU 37 Cb 0.13 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.75 3hyc h LEU 37 CO 0.00 0.04 -0.71 -0.94 0.09 0.00 0.00 178.44 176.92 3hyc s SER 38 N -4.97 3.67 0.00 -0.43 1.04 -0.91 -3.70 113.70 108.39 3hyc s SER 38 Ca 0.06 -1.14 0.04 0.00 0.48 0.00 0.00 55.95 55.38 3hyc s SER 38 Cb 0.10 -0.33 0.23 0.00 0.10 0.00 0.00 66.02 66.12 3hyc s SER 38 CO 0.70 -0.12 0.59 -0.90 0.98 0.00 0.00 173.24 174.49 3hyc n ASP 39 N -0.73 0.00 0.00 7.02 3.85 -1.26 -2.67 116.55 122.76 3hyc n ASP 39 Ca -0.05 -0.28 0.00 0.00 -0.71 0.00 0.00 54.79 53.75 3hyc n ASP 39 Cb 0.62 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.39 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 -0.48 1.42 3.90 6.12 0.00 -1.26 -4.85 105.19 110.04 3hyc n GLY 40 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 4.28 -0.22 0.99 1.43 -1.26 -4.72 118.68 119.18 3hyc s LEU 41 Ca 0.00 0.52 0.01 0.00 -1.03 0.00 0.00 54.13 53.63 3hyc s LEU 41 Cb 0.00 -3.24 0.05 0.00 0.03 0.00 0.00 46.19 43.03 3hyc s LEU 41 CO 0.00 0.07 -0.07 -0.51 0.23 0.00 0.00 176.35 176.06 3hyc s ILE 42 N -1.64 1.57 -0.22 -0.59 2.07 -1.26 -4.68 121.20 116.45 3hyc s ILE 42 Ca 0.40 -1.12 -0.22 0.00 -1.41 0.00 0.00 60.65 58.29 3hyc s ILE 42 Cb -0.12 -1.76 -0.02 0.00 0.13 0.00 0.00 42.46 40.70 3hyc s ILE 42 CO 0.25 0.01 0.71 -0.31 -1.91 0.00 0.00 174.94 173.70 3hyc s TYR 43 N 1.40 3.35 0.24 3.50 1.51 -0.47 -4.97 117.35 121.89 3hyc s TYR 43 Ca -0.04 1.01 0.11 0.00 -1.01 0.00 0.00 57.07 57.14 3hyc s TYR 43 Cb -0.18 -2.90 -0.05 0.00 -0.11 0.00 0.00 41.96 38.72 3hyc s TYR 43 CO -0.07 -0.27 -0.15 -1.64 -1.11 0.00 0.00 175.55 172.31 3hyc s MET 44 N 2.30 1.83 0.28 -0.62 -1.94 -1.26 -0.27 119.30 119.62 3hyc s MET 44 Ca 0.31 -1.55 0.02 0.00 -1.71 0.00 0.00 55.69 52.76 3hyc s MET 44 Cb -0.16 -1.94 -0.05 0.00 2.01 0.00 0.00 34.83 34.69 3hyc s MET 44 CO 0.10 0.37 0.08 0.20 -0.01 0.00 0.00 175.02 175.76 3hyc s GLY 45 N -3.21 1.82 0.42 -0.03 0.00 -0.46 -4.96 107.32 100.89 3hyc s GLY 45 Ca 0.27 -1.92 0.23 0.00 0.00 0.00 0.00 44.72 43.30 3hyc s GLY 45 CO 0.15 -1.66 1.73 3.43 0.00 0.00 0.00 173.10 176.75 3hyc h ASN 46 N 2.31 0.00 -0.95 1.64 2.35 -2.02 -2.83 115.58 116.08 3hyc h ASN 46 Ca -0.39 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 54.80 3hyc h ASN 46 Cb 1.25 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 39.32 3hyc h ASN 46 CO 0.63 0.23 0.66 0.59 -1.65 0.00 0.00 177.43 177.89 3hyc n ASN 47 N -3.28 5.18 -0.38 5.81 4.13 -1.26 -4.89 115.26 120.57 3hyc n ASN 47 Ca 0.01 -3.69 -0.05 0.00 1.68 0.00 0.00 54.58 52.53 3hyc n ASN 47 Cb 0.50 -0.87 -0.02 0.00 -1.54 0.00 0.00 39.78 37.85 3hyc n ASN 47 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hyc n GLY 48 N -1.05 0.67 3.75 7.41 0.00 -1.07 -4.99 105.19 109.92 3hyc n GLY 48 Ca 0.59 -0.21 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.90 2.96 -0.05 1.61 8.01 -1.25 -4.82 118.70 123.27 3hyc s GLU 49 Ca 0.00 1.80 -0.02 0.00 0.01 0.00 0.00 54.97 56.76 3hyc s GLU 49 Cb 0.00 -1.93 0.04 0.00 -4.31 0.00 0.00 34.13 27.92 3hyc s GLU 49 CO 0.00 -1.21 0.10 -2.00 0.01 0.00 0.00 175.26 172.16 3hyc s GLU 50 N -3.37 0.02 0.01 1.61 2.12 -1.26 -1.36 118.70 116.48 3hyc s GLU 50 Ca 0.77 0.33 0.06 0.00 0.36 0.00 0.00 54.97 56.48 3hyc s GLU 50 Cb -0.30 -0.24 -0.02 0.00 0.26 0.00 0.00 34.13 33.83 3hyc s GLU 50 CO 0.33 -0.20 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.17 3hyc s LEU 51 N 1.35 2.09 0.10 2.70 1.02 0.63 -5.01 118.68 121.55 3hyc s LEU 51 Ca -0.07 -0.38 0.07 0.00 0.02 0.00 0.00 54.13 53.78 3hyc s LEU 51 Cb -0.12 -0.83 -0.03 0.00 0.02 0.00 0.00 46.19 45.22 3hyc s LEU 51 CO -0.05 0.16 -0.19 -0.54 0.02 0.00 0.00 176.35 175.76 3hyc s LYS 52 N -0.70 1.04 -0.20 1.70 1.02 -1.26 -1.37 119.74 119.97 3hyc s LYS 52 Ca 0.06 -1.12 -0.07 0.00 0.02 0.00 0.00 55.97 54.86 3hyc s LYS 52 Cb -0.07 -1.22 -0.04 0.00 -0.52 0.00 0.00 37.83 35.97 3hyc s LYS 52 CO 0.00 0.28 0.07 0.00 -0.92 0.00 0.00 175.35 174.78 3hyc s ALA 53 N -1.24 3.35 0.06 5.17 0.00 -1.26 -5.07 121.76 122.77 3hyc s ALA 53 Ca 0.04 -0.84 0.07 0.00 0.00 0.00 0.00 51.96 51.23 3hyc s ALA 53 Cb -0.10 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 21.02 3hyc s ALA 53 CO 0.04 0.01 -0.14 -0.06 0.00 0.00 0.00 175.76 175.60 3hyc s PHE 54 N 0.69 2.65 -0.01 0.00 0.40 -1.26 -4.10 117.98 116.35 3hyc s PHE 54 Ca 0.03 -0.20 -0.20 0.00 -0.60 0.00 0.00 56.93 55.97 3hyc s PHE 54 Cb -0.13 -1.46 -0.05 0.00 0.51 0.00 0.00 43.02 41.88 3hyc s PHE 54 CO 0.02 0.33 0.58 1.21 0.70 0.00 0.00 175.22 178.06 3hyc s ASN 55 N -1.71 6.96 0.24 1.36 2.47 -1.24 -4.99 114.94 118.03 3hyc s ASN 55 Ca 0.17 1.14 -0.01 0.00 0.42 0.00 0.00 52.86 54.58 3hyc s ASN 55 Cb -0.11 -2.36 0.28 0.00 -1.45 0.00 0.00 41.25 37.61 3hyc s ASN 55 CO 0.08 0.11 1.66 0.58 -3.72 0.00 0.00 177.10 175.82 3hyc h VAL 56 N 4.11 1.27 0.00 -5.21 2.07 -1.93 -2.74 116.25 113.82 3hyc h VAL 56 Ca -0.45 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 65.70 3hyc h VAL 56 Cb 1.20 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.27 3hyc h VAL 56 CO 0.69 0.43 -0.15 0.03 0.02 0.00 0.00 177.57 178.60 3hyc h ARG 57 N 0.56 0.00 -0.63 1.57 3.08 -1.94 -1.78 114.38 115.23 3hyc h ARG 57 Ca 0.08 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.07 3hyc h ARG 57 Cb 0.73 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 3hyc h ARG 57 CO 0.06 0.15 0.18 -0.44 -1.07 0.00 0.00 179.97 178.84 3hyc h ASP 58 N 0.00 0.91 0.05 7.04 3.32 -1.85 -2.73 116.42 123.16 3hyc h ASP 58 Ca -0.00 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.90 3hyc h ASP 58 Cb 0.87 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 3hyc h ASP 58 CO 0.02 0.87 -0.16 1.23 -1.72 0.00 0.00 179.24 179.48 3hyc h GLY 59 N 1.04 -0.25 0.42 2.75 0.00 -1.16 -0.75 103.07 105.12 3hyc h GLY 59 Ca 0.21 0.19 0.12 0.00 0.00 0.00 0.00 47.33 47.84 3hyc h GLY 59 CO -0.00 -0.16 0.53 -1.82 0.00 0.00 0.00 176.54 175.09 3hyc h TYR 60 N -0.29 0.95 -0.02 5.60 5.03 -1.17 -0.47 116.97 126.59 3hyc h TYR 60 Ca 0.04 0.03 -0.00 0.00 2.58 0.00 0.00 58.73 61.37 3hyc h TYR 60 Cb 0.33 -0.29 -0.00 0.00 1.55 0.00 0.00 36.73 38.32 3hyc h TYR 60 CO -0.19 0.34 -0.00 0.78 -1.32 0.00 0.00 178.16 177.77 3hyc h GLY 61 N 0.83 0.05 0.65 1.82 0.00 -1.18 -1.79 103.07 103.44 3hyc h GLY 61 Ca 0.46 -0.04 0.07 0.00 0.00 0.00 0.00 47.33 47.82 3hyc h GLY 61 CO -0.29 0.03 0.48 -2.22 0.00 0.00 0.00 176.54 174.55 3hyc h ILE 62 N -0.29 0.98 -0.40 2.60 2.04 -0.75 -0.57 117.51 121.12 3hyc h ILE 62 Ca 0.01 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3hyc h ILE 62 Cb 0.36 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 3hyc h ILE 62 CO 0.00 0.16 0.16 0.03 0.00 0.00 0.00 178.15 178.50 3hyc h ARG 63 N 0.86 0.60 0.24 2.37 2.47 -1.06 -1.68 114.38 118.18 3hyc h ARG 63 Ca 0.37 -0.11 0.01 0.00 -1.26 0.00 0.00 59.98 58.99 3hyc h ARG 63 Cb 0.24 -0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.43 3hyc h ARG 63 CO -0.20 0.56 -0.38 0.00 0.56 0.00 0.00 179.97 180.52 3hyc h ALA 65 N -0.20 1.22 -0.11 0.00 0.00 -1.03 -1.53 119.26 117.61 3hyc h ALA 65 Ca 0.00 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3hyc h ALA 65 Cb 0.66 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 3hyc h ALA 65 CO -0.15 -0.04 -0.43 -0.07 0.00 0.00 0.00 179.25 178.56 3hyc h LEU 66 N 0.66 0.26 -0.54 0.00 3.38 -1.16 -0.77 115.31 117.13 3hyc h LEU 66 Ca 0.44 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.29 3hyc h LEU 66 Cb 0.56 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.23 3hyc h LEU 66 CO -0.33 0.67 -0.06 0.35 0.09 0.00 0.00 178.44 179.16 3hyc n THR 67 N -4.01 0.00 -1.22 0.22 -2.24 -0.83 -4.01 114.28 102.18 3hyc n THR 67 Ca -0.02 -0.14 0.04 0.00 -2.27 0.00 0.00 64.05 61.67 3hyc n THR 67 Cb 0.50 0.16 0.21 0.00 -2.10 0.00 0.00 70.33 69.09 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 -0.43 2.87 -1.44 3.42 7.64 -0.64 -4.96 113.62 120.08 3hyc n SER 68 Ca 0.18 -3.38 -0.13 0.00 1.01 0.00 0.00 58.87 56.56 3hyc n SER 68 Cb 0.29 -0.55 -0.01 0.00 -1.01 0.00 0.00 64.21 62.93 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 -0.98 -3.97 -4.05 6.43 2.03 -1.21 -4.99 116.55 109.82 3hyc n ASP 69 Ca 0.24 -0.01 -0.32 0.00 0.52 0.00 0.00 54.79 55.22 3hyc n ASP 69 Cb 0.87 -3.16 -0.15 0.00 -0.72 0.00 0.00 41.12 37.95 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 -2.63 2.06 0.39 5.18 1.01 -0.34 -4.82 121.20 122.05 3hyc s ILE 70 Ca 0.00 -1.53 -0.25 0.00 0.00 0.00 0.00 60.65 58.87 3hyc s ILE 70 Cb -0.00 -2.18 -0.09 0.00 0.01 0.00 0.00 42.46 40.21 3hyc s ILE 70 CO 0.00 -0.01 1.10 -1.61 0.00 0.00 0.00 174.94 174.43 3hyc s GLU 71 N 1.16 4.17 -0.10 2.79 0.41 -0.22 -3.31 118.70 123.59 3hyc s GLU 71 Ca -0.08 1.67 0.02 0.00 -0.41 0.00 0.00 54.97 56.18 3hyc s GLU 71 Cb -0.19 -2.66 -0.01 0.00 -1.78 0.00 0.00 34.13 29.48 3hyc s GLU 71 CO -0.06 -0.18 -0.18 0.08 -0.49 0.00 0.00 175.26 174.44 3hyc s VAL 72 N -1.51 2.67 0.10 2.63 1.01 -1.26 0.30 120.40 124.34 3hyc s VAL 72 Ca 0.56 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.76 3hyc s VAL 72 Cb -0.26 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.01 3hyc s VAL 72 CO 0.33 0.55 -0.10 0.00 0.00 0.00 0.00 175.10 175.89 3hyc s ALA 73 N 0.13 1.11 -0.06 5.51 0.00 -0.76 -4.39 121.76 123.30 3hyc s ALA 73 Ca -0.09 -1.22 0.02 0.00 0.00 0.00 0.00 51.96 50.66 3hyc s ALA 73 Cb -0.15 0.05 0.02 0.00 0.00 0.00 0.00 23.12 23.03 3hyc s ALA 73 CO 0.06 -0.07 -0.09 0.42 0.00 0.00 0.00 175.76 176.08 3hyc s ILE 74 N -2.64 0.90 -0.22 0.00 1.01 -0.87 -0.32 121.20 119.07 3hyc s ILE 74 Ca 0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 60.65 60.34 3hyc s ILE 74 Cb -0.02 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.58 3hyc s ILE 74 CO -0.01 0.31 -0.02 -0.63 0.00 0.00 0.00 174.94 174.59 3hyc s ILE 75 N 0.81 3.63 0.01 2.92 1.01 -1.21 -0.58 121.20 127.79 3hyc s ILE 75 Ca -0.12 -0.41 0.01 0.00 0.00 0.00 0.00 60.65 60.12 3hyc s ILE 75 Cb -0.15 -2.65 -0.01 0.00 0.01 0.00 0.00 42.46 39.66 3hyc s ILE 75 CO 0.02 0.42 -0.03 0.28 0.00 0.00 0.00 174.94 175.62 3hyc s THR 76 N 1.34 0.18 -0.25 2.92 -1.32 -0.57 -4.56 115.64 113.37 3hyc s THR 76 Ca 0.04 -0.51 0.28 0.00 -1.21 0.00 0.00 61.69 60.29 3hyc s THR 76 Cb -0.14 -0.24 0.31 0.00 -1.51 0.00 0.00 72.50 70.92 3hyc s THR 76 CO -0.01 -0.22 1.82 1.23 -2.21 0.00 0.00 174.62 175.24 3hyc h GLY 77 N 5.35 0.00 -1.71 6.08 0.00 -1.85 -2.14 103.07 108.81 3hyc h GLY 77 Ca -0.29 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.41 3hyc h GLY 77 CO 0.46 0.00 -0.61 1.09 0.00 0.00 0.00 176.54 177.48 3hyc s ARG 78 N -3.45 1.95 -0.16 4.80 3.03 -1.26 -3.43 118.95 120.44 3hyc s ARG 78 Ca 0.03 -2.08 -0.12 0.00 2.03 0.00 0.00 55.73 55.60 3hyc s ARG 78 Cb 0.09 -1.66 -0.05 0.00 -1.03 0.00 0.00 34.95 32.30 3hyc s ARG 78 CO 0.48 -0.03 0.24 0.21 -1.13 0.00 0.00 175.30 175.07 3hyc s LYS 79 N -3.70 4.16 -0.16 3.89 2.20 -1.26 -2.52 119.74 122.34 3hyc s LYS 79 Ca 0.35 0.00 -0.06 0.00 -0.36 0.00 0.00 55.97 55.90 3hyc s LYS 79 Cb 0.09 -3.40 0.07 0.00 -1.51 0.00 0.00 37.83 33.08 3hyc s LYS 79 CO 0.18 0.32 0.34 0.00 -0.36 0.00 0.00 175.35 175.83 3hyc s ALA 80 N 0.24 -0.84 0.43 3.13 0.00 -1.26 -5.04 121.76 118.42 3hyc s ALA 80 Ca 0.14 1.23 0.09 0.00 0.00 0.00 0.00 51.96 53.42 3hyc s ALA 80 Cb -0.12 -1.06 0.93 0.00 0.00 0.00 0.00 23.12 22.87 3hyc s ALA 80 CO 0.03 -0.56 2.07 -0.22 0.00 0.00 0.00 175.76 177.08 3hyc h LYS 81 N 7.92 0.44 -0.78 0.00 3.64 -1.99 -1.93 116.57 123.88 3hyc h LYS 81 Ca -0.22 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.13 3hyc h LYS 81 Cb 1.13 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 3hyc h LYS 81 CO 0.19 0.29 0.47 1.37 -2.27 0.00 0.00 179.45 179.49 3hyc h LEU 82 N 0.46 0.93 -0.13 5.20 8.10 -1.96 0.24 115.31 128.14 3hyc h LEU 82 Ca 0.13 -0.05 -0.03 0.00 0.11 0.00 0.00 57.88 58.03 3hyc h LEU 82 Cb -0.04 -0.23 -0.00 0.00 -0.44 0.00 0.00 40.66 39.94 3hyc h LEU 82 CO -0.03 0.71 -0.03 0.58 -4.11 0.00 0.00 178.44 175.56 3hyc h VAL 83 N 1.07 1.29 -0.38 0.15 2.07 -1.80 -0.81 116.25 117.84 3hyc h VAL 83 Ca 0.28 -0.99 0.08 0.00 0.82 0.00 0.00 66.70 66.89 3hyc h VAL 83 Cb -0.04 1.69 -0.08 0.00 -1.52 0.00 0.00 31.29 31.34 3hyc h VAL 83 CO -0.05 0.29 -0.13 -0.33 0.02 0.00 0.00 177.57 177.37 3hyc h GLU 84 N -0.07 -0.04 -0.70 1.57 5.08 -0.99 0.68 114.58 120.12 3hyc h GLU 84 Ca 0.03 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 3hyc h GLU 84 Cb 0.46 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.68 3hyc h GLU 84 CO 0.01 -0.03 0.46 -0.44 -1.00 0.00 0.00 179.01 178.02 3hyc h ASP 85 N -0.04 0.79 -0.13 1.42 3.32 -0.47 0.17 116.42 121.47 3hyc h ASP 85 Ca 0.19 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 3hyc h ASP 85 Cb 0.33 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 3hyc h ASP 85 CO -0.42 0.57 -0.03 -0.09 -1.72 0.00 0.00 179.24 177.55 3hyc h ARG 86 N 0.93 0.24 -1.00 3.56 9.65 -0.08 -1.56 114.38 126.12 3hyc h ARG 86 Ca 0.26 -0.09 0.01 0.00 -1.10 0.00 0.00 59.98 59.06 3hyc h ARG 86 Cb -0.08 -0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.43 3hyc h ARG 86 CO -0.06 0.53 0.66 0.00 2.80 0.00 0.00 179.97 183.90 3hyc h ALA 88 N 1.37 1.45 -0.24 0.00 0.00 -0.48 0.18 119.26 121.53 3hyc h ALA 88 Ca 0.37 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 3hyc h ALA 88 Cb -0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.32 3hyc h ALA 88 CO -0.08 0.49 -0.41 1.15 0.00 0.00 0.00 179.25 180.40 3hyc h THR 89 N 1.06 1.30 -0.16 0.00 2.02 -0.87 -3.22 112.91 113.05 3hyc h THR 89 Ca 0.31 -1.59 0.00 0.00 0.77 0.00 0.00 66.41 65.90 3hyc h THR 89 Cb -0.06 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3hyc h THR 89 CO -0.08 0.50 0.00 0.18 0.37 0.00 0.00 175.52 176.49 3hyc n LEU 90 N -4.02 3.11 -0.86 2.58 4.77 -1.03 -4.97 117.00 116.57 3hyc n LEU 90 Ca -0.02 -1.19 -0.08 0.00 -0.03 0.00 0.00 56.01 54.70 3hyc n LEU 90 Cb 0.52 -0.09 -0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3hyc n LEU 90 CO 0.45 0.58 -0.10 0.61 -1.33 0.00 0.00 177.39 177.61 3hyc n GLY 91 N 1.35 0.14 3.50 -0.72 0.00 0.10 -4.75 105.19 104.81 3hyc n GLY 91 Ca 0.15 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.38 4.23 0.06 -0.61 1.01 0.39 -4.89 121.20 119.01 3hyc s ILE 92 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 3hyc s ILE 92 Cb 0.00 -4.67 -0.29 0.00 0.01 0.00 0.00 42.46 37.51 3hyc s ILE 92 CO 0.00 -1.40 1.11 0.71 0.00 0.00 0.00 174.94 175.36 3hyc h THR 93 N 6.01 1.31 -1.97 2.92 1.35 -1.85 -3.42 112.91 117.26 3hyc h THR 93 Ca -0.28 -2.53 -0.60 0.00 -0.55 0.00 0.00 66.41 62.45 3hyc h THR 93 Cb 1.07 2.72 -0.12 0.00 -1.73 0.00 0.00 68.15 70.10 3hyc h THR 93 CO 1.17 0.76 1.08 -1.00 -0.25 0.00 0.00 175.52 177.28 3hyc s HIS 94 N -2.94 2.59 -0.12 4.73 3.76 -1.26 -4.97 115.29 117.08 3hyc s HIS 94 Ca -0.09 -0.67 0.02 0.00 -0.15 0.00 0.00 55.06 54.17 3hyc s HIS 94 Cb 0.06 -4.53 0.02 0.00 1.11 0.00 0.00 32.58 29.23 3hyc s HIS 94 CO 0.93 -1.85 -0.15 -1.17 -0.85 0.00 0.00 174.74 171.65 3hyc s LEU 95 N 4.61 1.74 -0.25 0.89 2.96 -1.26 -2.04 118.68 125.33 3hyc s LEU 95 Ca 0.36 -0.45 -0.05 0.00 -0.22 0.00 0.00 54.13 53.77 3hyc s LEU 95 Cb -0.06 -1.12 -0.01 0.00 0.50 0.00 0.00 46.19 45.50 3hyc s LEU 95 CO 0.01 0.01 0.02 -0.31 -1.32 0.00 0.00 176.35 174.75 3hyc s TYR 96 N 1.05 3.04 -0.13 5.38 1.51 0.25 -5.00 117.35 123.46 3hyc s TYR 96 Ca -0.05 -0.83 0.01 0.00 -1.01 0.00 0.00 57.07 55.18 3hyc s TYR 96 Cb -0.15 -2.18 0.02 0.00 -0.11 0.00 0.00 41.96 39.55 3hyc s TYR 96 CO -0.03 -0.51 -0.14 -0.65 -1.11 0.00 0.00 175.55 173.11 3hyc s GLN 97 N 1.51 2.22 0.00 -0.62 -0.21 -1.26 -1.51 119.66 119.79 3hyc s GLN 97 Ca 0.05 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 54.89 3hyc s GLN 97 Cb -0.15 -2.00 0.00 0.00 1.00 0.00 0.00 33.01 31.86 3hyc s GLN 97 CO -0.00 -0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.40 3hyc n GLY 98 N 4.61 1.10 3.61 3.09 0.00 -0.82 -4.72 105.19 112.07 3hyc n GLY 98 Ca -0.17 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.58 3.92 0.00 1.61 -1.52 -1.15 -4.86 119.66 117.08 3hyc s GLN 99 Ca 0.00 0.65 0.00 0.00 -1.95 0.00 0.00 55.36 54.06 3hyc s GLN 99 Cb 0.00 -3.77 0.00 0.00 -0.22 0.00 0.00 33.01 29.02 3hyc s GLN 99 CO 0.00 -0.84 0.76 0.43 -0.25 0.00 0.00 175.29 175.40 3hyc n SER 100 N 6.56 0.00 -4.72 5.90 7.64 -1.26 -4.31 113.62 123.43 3hyc n SER 100 Ca 0.06 0.78 -0.32 0.00 1.01 0.00 0.00 58.87 60.41 3hyc n SER 100 Cb 0.48 -0.32 0.11 0.00 -1.01 0.00 0.00 64.21 63.47 3hyc n SER 100 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hyc s ASN 101 N -2.02 3.96 -0.03 6.43 0.01 -1.26 -4.97 114.94 117.06 3hyc s ASN 101 Ca 0.00 2.13 0.16 0.00 -0.71 0.00 0.00 52.86 54.45 3hyc s ASN 101 Cb 0.00 -2.56 -0.25 0.00 0.41 0.00 0.00 41.25 38.85 3hyc s ASN 101 CO 0.00 -2.41 0.34 0.29 -1.51 0.00 0.00 177.10 173.82 3hyc n LYS 102 N -3.36 0.56 -0.26 -0.60 5.02 -1.26 -4.54 118.16 113.72 3hyc n LYS 102 Ca 0.12 -0.14 -0.06 0.00 -2.02 0.00 0.00 58.31 56.20 3hyc n LYS 102 Cb 0.52 -1.39 0.05 0.00 -0.02 0.00 0.00 35.03 34.18 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 0.96 -0.36 -0.35 3.38 -1.94 0.21 115.31 117.21 3hyc h LEU 103 Ca -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.78 3hyc h LEU 103 Cb 0.82 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 3hyc h LEU 103 CO 0.00 0.85 0.18 0.40 0.09 0.00 0.00 178.44 179.96 3hyc h ILE 104 N 1.00 1.16 -0.37 1.22 1.08 -2.00 0.21 117.51 119.82 3hyc h ILE 104 Ca 0.24 -0.45 -0.05 0.00 -0.39 0.00 0.00 64.86 64.20 3hyc h ILE 104 Cb 0.17 0.80 -0.02 0.00 -3.07 0.00 0.00 36.82 34.71 3hyc h ILE 104 CO -0.02 0.17 -0.01 0.00 -0.69 0.00 0.00 178.15 177.60 3hyc h ALA 105 N 1.03 1.31 -0.30 1.87 0.00 -1.74 -2.04 119.26 119.39 3hyc h ALA 105 Ca 0.12 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 3hyc h ALA 105 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3hyc h ALA 105 CO -0.02 0.47 -0.43 0.35 0.00 0.00 0.00 179.25 179.62 3hyc h PHE 106 N 0.55 0.93 -0.20 0.00 3.04 0.05 -0.73 116.94 120.59 3hyc h PHE 106 Ca 0.12 -0.29 -0.05 0.00 3.98 0.00 0.00 57.97 61.73 3hyc h PHE 106 Cb 0.36 -0.19 -0.01 0.00 2.56 0.00 0.00 35.95 38.67 3hyc h PHE 106 CO 0.01 1.07 -0.07 0.77 -2.02 0.00 0.00 178.31 178.07 3hyc h SER 107 N 0.62 0.40 0.30 0.41 0.02 -0.51 -2.09 113.55 112.70 3hyc h SER 107 Ca 0.04 -0.39 -0.06 0.00 -0.84 0.00 0.00 61.79 60.55 3hyc h SER 107 Cb 1.00 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.42 3hyc h SER 107 CO 0.10 0.70 -0.28 -0.78 -1.14 0.00 0.00 176.83 175.43 3hyc h ASP 108 N 0.10 0.00 -0.13 3.07 3.58 -1.33 -0.84 116.42 120.87 3hyc h ASP 108 Ca 0.05 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.31 3hyc h ASP 108 Cb 0.53 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.59 3hyc h ASP 108 CO 0.02 0.28 -0.64 0.25 -2.88 0.00 0.00 179.24 176.27 3hyc h LEU 109 N 0.00 0.78 -0.63 2.28 6.46 -1.10 -2.74 115.31 120.36 3hyc h LEU 109 Ca -0.00 -0.64 -0.04 0.00 -0.12 0.00 0.00 57.88 57.07 3hyc h LEU 109 Cb 0.50 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.17 3hyc h LEU 109 CO 0.04 1.30 0.22 -0.07 -0.62 0.00 0.00 178.44 179.30 3hyc h LEU 110 N 0.33 0.89 -0.28 2.25 -0.00 -0.81 -2.76 115.31 114.93 3hyc h LEU 110 Ca -0.04 -0.19 -0.21 0.00 -0.00 0.00 0.00 57.88 57.44 3hyc h LEU 110 Cb 1.28 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.71 3hyc h LEU 110 CO 0.13 0.85 -0.80 -0.33 -0.00 0.00 0.00 178.44 178.29 3hyc h GLU 111 N 0.89 0.51 0.00 1.13 4.39 -1.26 -2.56 114.58 117.69 3hyc h GLU 111 Ca 0.21 -0.45 -0.12 0.00 0.34 0.00 0.00 59.36 59.34 3hyc h GLU 111 Cb 0.26 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 3hyc h GLU 111 CO -0.01 1.08 -0.56 -0.22 -1.16 0.00 0.00 179.01 178.14 3hyc h LYS 112 N 0.33 0.00 -0.02 2.33 3.64 -1.45 -3.23 116.57 118.18 3hyc h LYS 112 Ca -0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 3hyc h LYS 112 Cb 1.41 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.23 3hyc h LYS 112 CO 0.15 0.56 -0.18 1.28 -2.27 0.00 0.00 179.45 178.99 3hyc n LEU 113 N -3.79 1.93 -3.86 5.20 4.77 -1.05 -5.00 117.00 115.19 3hyc n LEU 113 Ca -0.01 -0.87 -0.24 0.00 -0.03 0.00 0.00 56.01 54.86 3hyc n LEU 113 Cb 0.58 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 3hyc n LEU 113 CO 0.41 0.36 -0.17 0.00 -1.33 0.00 0.00 177.39 176.65 3hyc n ALA 114 N 0.33 -2.01 -2.89 -1.18 0.00 -0.98 -5.00 120.51 108.78 3hyc n ALA 114 Ca 0.08 -0.23 -0.31 0.00 0.00 0.00 0.00 53.44 52.98 3hyc n ALA 114 Cb 0.36 -1.66 -0.17 0.00 0.00 0.00 0.00 19.45 17.99 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 -3.85 1.99 0.62 0.00 1.01 -1.11 -5.08 121.20 114.78 3hyc s ILE 115 Ca 0.01 -1.02 -0.12 0.00 0.00 0.00 0.00 60.65 59.52 3hyc s ILE 115 Cb -0.00 -1.70 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 3hyc s ILE 115 CO 0.86 0.55 1.03 0.00 0.00 0.00 0.00 174.94 177.38 3hyc s ALA 116 N 0.00 2.99 0.46 9.38 0.00 -1.26 -4.76 121.76 128.58 3hyc s ALA 116 Ca -0.08 0.01 0.11 0.00 0.00 0.00 0.00 51.96 52.00 3hyc s ALA 116 Cb -0.15 -3.11 1.04 0.00 0.00 0.00 0.00 23.12 20.90 3hyc s ALA 116 CO 0.05 -0.74 2.09 -1.35 0.00 0.00 0.00 175.76 175.82 3hyc h PRO 117 N -0.18 0.31 0.00 0.00 0.11 -1.97 -2.33 132.00 127.94 3hyc h PRO 117 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hyc h PRO 117 Cb 1.19 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3hyc h PRO 117 CO 0.61 0.20 0.00 -0.85 -0.21 0.00 0.00 178.00 177.75 3hyc n GLU 118 N -4.50 0.21 -0.18 1.05 0.00 -1.26 -1.85 120.64 114.10 3hyc n GLU 118 Ca 0.01 0.28 0.09 0.00 0.00 0.00 0.00 57.16 57.53 3hyc n GLU 118 Cb 0.10 -1.80 0.25 0.00 0.00 0.00 0.00 31.44 29.99 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 -2.18 2.30 -4.58 -1.84 3.02 -0.87 -4.04 115.26 107.07 3hyc n ASN 119 Ca 0.04 -1.92 -0.34 0.00 -0.03 0.00 0.00 54.58 52.34 3hyc n ASN 119 Cb 0.34 -0.24 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.52 3.68 0.02 2.41 1.01 -1.07 0.09 120.40 125.00 3hyc s VAL 120 Ca 0.31 -0.49 0.08 0.00 0.00 0.00 0.00 61.98 61.88 3hyc s VAL 120 Cb 0.17 -2.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 3hyc s VAL 120 CO 0.23 0.59 -0.24 0.00 0.00 0.00 0.00 175.10 175.69 3hyc s ALA 121 N -0.81 2.02 -0.04 5.51 0.00 0.18 -1.72 121.76 126.89 3hyc s ALA 121 Ca 0.12 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 51.02 3hyc s ALA 121 Cb -0.11 -0.46 -0.00 0.00 0.00 0.00 0.00 23.12 22.55 3hyc s ALA 121 CO 0.01 0.48 -0.17 -0.47 0.00 0.00 0.00 175.76 175.62 3hyc s TYR 122 N -0.69 1.66 -0.28 0.00 5.04 -1.00 0.11 117.35 122.20 3hyc s TYR 122 Ca 0.10 -0.46 -0.01 0.00 -2.44 0.00 0.00 57.07 54.26 3hyc s TYR 122 Cb -0.09 -1.12 0.04 0.00 0.35 0.00 0.00 41.96 41.14 3hyc s TYR 122 CO 0.01 -0.15 -0.04 0.08 -1.34 0.00 0.00 175.55 174.11 3hyc s VAL 123 N 0.01 2.80 0.45 3.14 1.01 -0.48 -1.16 120.40 126.16 3hyc s VAL 123 Ca -0.03 -1.31 0.03 0.00 0.00 0.00 0.00 61.98 60.67 3hyc s VAL 123 Cb -0.11 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 3hyc s VAL 123 CO 0.02 0.01 0.04 -0.83 0.00 0.00 0.00 175.10 174.34 3hyc s GLY 124 N 1.25 2.76 0.00 4.51 0.00 -0.20 -2.09 107.32 113.55 3hyc s GLY 124 Ca -0.04 -1.03 0.00 0.00 0.00 0.00 0.00 44.72 43.65 3hyc s GLY 124 CO -0.03 -2.05 0.00 2.09 0.00 0.00 0.00 173.10 173.11 3hyc n ASP 125 N -1.19 0.00 -4.33 1.64 3.85 -1.26 -2.61 116.55 112.66 3hyc n ASP 125 Ca -0.12 0.00 -0.17 0.00 -0.71 0.00 0.00 54.79 53.79 3hyc n ASP 125 Cb 0.66 0.00 -0.10 0.00 -1.35 0.00 0.00 41.12 40.33 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 0.00 1.43 0.64 -1.12 -1.08 -1.26 -0.61 116.67 114.67 3hyc s ASP 126 Ca 0.00 -1.34 0.41 0.00 -0.52 0.00 0.00 52.55 51.10 3hyc s ASP 126 Cb 0.00 0.11 2.25 0.00 -1.46 0.00 0.00 42.92 43.81 3hyc s ASP 126 CO 0.00 -0.67 2.32 -0.07 0.52 0.00 0.00 175.17 177.27 3hyc h LEU 127 N 2.39 0.00 -0.16 -1.34 3.38 -1.98 -1.61 115.31 115.99 3hyc h LEU 127 Ca -0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3hyc h LEU 127 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 3hyc h LEU 127 CO 0.63 0.00 0.00 2.30 0.09 0.00 0.00 178.44 181.46 3hyc n ILE 128 N -3.23 0.58 0.47 1.22 -5.35 -1.26 -2.92 119.36 108.88 3hyc n ILE 128 Ca -0.03 -0.09 0.12 0.00 -0.27 0.00 0.00 62.75 62.48 3hyc n ILE 128 Cb 0.09 -0.73 0.28 0.00 -1.74 0.00 0.00 39.64 37.54 3hyc n ILE 128 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3hyc h ASP 129 N 0.00 0.00 -0.20 7.28 3.32 -1.71 -3.39 116.42 121.72 3hyc h ASP 129 Ca 0.00 -0.03 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3hyc h ASP 129 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 3hyc h ASP 129 CO 0.00 0.02 -0.11 -0.25 -1.72 0.00 0.00 179.24 177.18 3hyc h TRP 130 N 0.00 0.50 -1.09 4.55 2.91 -1.66 -1.45 115.95 119.72 3hyc h TRP 130 Ca 0.00 -0.13 0.30 0.00 1.13 0.00 0.00 58.89 60.19 3hyc h TRP 130 Cb 0.83 -0.11 -0.10 0.00 -0.51 0.00 0.00 29.16 29.27 3hyc h TRP 130 CO 0.00 0.73 0.70 -1.35 -1.03 0.00 0.00 178.44 177.49 3hyc h PRO 131 N 0.13 0.32 0.06 2.65 0.11 -1.78 0.22 132.00 133.71 3hyc h PRO 131 Ca 0.04 -0.02 -0.13 0.00 0.11 0.00 0.00 66.00 66.00 3hyc h PRO 131 Cb 0.61 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.64 3hyc h PRO 131 CO 0.03 0.21 -0.66 0.28 -0.21 0.00 0.00 178.00 177.65 3hyc h VAL 132 N 0.33 1.46 -0.76 3.15 2.07 -1.83 -3.35 116.25 117.32 3hyc h VAL 132 Ca 0.64 -2.39 0.22 0.00 0.82 0.00 0.00 66.70 65.99 3hyc h VAL 132 Cb 1.72 3.06 -0.03 0.00 -1.52 0.00 0.00 31.29 34.51 3hyc h VAL 132 CO -0.33 0.61 0.60 0.24 0.02 0.00 0.00 177.57 178.72 3hyc h MET 133 N -0.70 0.00 -0.11 1.57 2.86 0.04 0.61 114.93 119.21 3hyc h MET 133 Ca -0.14 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.42 3hyc h MET 133 Cb 1.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.01 3hyc h MET 133 CO 0.02 0.00 -0.26 1.49 1.06 0.00 0.00 176.91 179.22 3hyc h GLU 134 N 0.00 0.19 0.00 1.72 4.81 -0.78 -3.28 114.58 117.24 3hyc h GLU 134 Ca 0.36 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 3hyc h GLU 134 Cb 1.55 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.91 3hyc h GLU 134 CO -0.00 0.44 -0.87 1.63 -0.73 0.00 0.00 179.01 179.48 3hyc n LYS 135 N -4.17 0.04 -2.26 1.92 5.02 0.20 -4.96 118.16 113.95 3hyc n LYS 135 Ca -0.01 -0.01 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 3hyc n LYS 135 Cb 0.36 -1.51 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 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 -3.03 3.46 0.02 -0.18 -7.23 -1.18 -4.60 120.40 107.66 3hyc s VAL 136 Ca 0.08 0.08 -0.22 0.00 -1.81 0.00 0.00 61.98 60.11 3hyc s VAL 136 Cb 0.16 -3.41 -0.16 0.00 0.56 0.00 0.00 36.38 33.53 3hyc s VAL 136 CO 0.81 -0.45 1.33 1.23 -0.31 0.00 0.00 175.10 177.71 3hyc h GLY 137 N -0.33 0.26 -7.76 2.32 0.00 -0.57 -3.42 103.07 93.56 3hyc h GLY 137 Ca -0.45 -0.26 -0.64 0.00 0.00 0.00 0.00 47.33 45.97 3hyc h GLY 137 CO 0.61 0.24 -0.79 -2.27 0.00 0.00 0.00 176.54 174.33 3hyc s LEU 138 N -9.17 3.05 -0.03 3.11 2.96 -1.10 -4.97 118.68 112.53 3hyc s LEU 138 Ca -0.15 -1.30 -0.10 0.00 -0.22 0.00 0.00 54.13 52.36 3hyc s LEU 138 Cb 0.04 -1.38 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 3hyc s LEU 138 CO 0.73 -0.21 0.29 -0.94 -1.32 0.00 0.00 176.35 174.89 3hyc s SER 139 N 1.23 6.59 -0.07 3.68 1.04 -1.26 -2.37 113.70 122.54 3hyc s SER 139 Ca -0.08 0.70 0.00 0.00 0.48 0.00 0.00 55.95 57.06 3hyc s SER 139 Cb -0.19 -2.15 0.02 0.00 0.10 0.00 0.00 66.02 63.80 3hyc s SER 139 CO -0.06 0.33 -0.05 -0.69 0.98 0.00 0.00 173.24 173.75 3hyc s VAL 140 N -1.13 0.67 -0.15 5.02 1.01 -0.31 -1.64 120.40 123.88 3hyc s VAL 140 Ca 0.22 -0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 3hyc s VAL 140 Cb -0.14 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 3hyc s VAL 140 CO 0.11 0.28 0.00 0.00 0.00 0.00 0.00 175.10 175.49 3hyc s ALA 141 N 1.32 3.19 0.70 5.51 0.00 -0.97 -1.04 121.76 130.47 3hyc s ALA 141 Ca -0.04 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 50.99 3hyc s ALA 141 Cb -0.14 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.36 3hyc s ALA 141 CO -0.02 0.30 1.12 0.14 0.00 0.00 0.00 175.76 177.29 3hyc s VAL 142 N 0.05 3.11 0.29 0.00 -7.23 -1.07 -2.21 120.40 113.34 3hyc s VAL 142 Ca 0.02 0.48 -0.01 0.00 -1.81 0.00 0.00 61.98 60.66 3hyc s VAL 142 Cb -0.13 -2.97 0.38 0.00 0.56 0.00 0.00 36.38 34.22 3hyc s VAL 142 CO 0.02 -0.36 1.59 0.00 -0.31 0.00 0.00 175.10 176.04 3hyc h ALA 143 N -0.34 1.06 -0.82 1.32 0.00 -1.56 -0.25 119.26 118.67 3hyc h ALA 143 Ca -0.46 0.31 -0.47 0.00 0.00 0.00 0.00 54.91 54.30 3hyc h ALA 143 Cb 1.25 0.55 -0.26 0.00 0.00 0.00 0.00 17.79 19.33 3hyc h ALA 143 CO 0.52 -0.52 0.42 -0.40 0.00 0.00 0.00 179.25 179.28 3hyc n ASP 144 N -5.45 4.28 -4.58 0.00 5.75 -1.26 -5.00 116.55 110.28 3hyc n ASP 144 Ca 0.20 -3.71 -0.29 0.00 -0.01 0.00 0.00 54.79 50.98 3hyc n ASP 144 Cb 0.67 -0.79 0.21 0.00 -1.03 0.00 0.00 41.12 40.18 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 -3.41 0.45 0.20 2.12 0.00 -0.11 -4.91 121.76 116.09 3hyc s ALA 145 Ca 0.55 0.12 -0.33 0.00 0.00 0.00 0.00 51.96 52.31 3hyc s ALA 145 Cb 0.46 -3.31 -0.13 0.00 0.00 0.00 0.00 23.12 20.14 3hyc s ALA 145 CO 0.05 -3.29 1.58 1.58 0.00 0.00 0.00 175.76 175.68 3hyc n HIS 146 N -4.55 2.41 -0.42 0.00 -0.00 0.22 -4.84 115.22 108.02 3hyc n HIS 146 Ca 0.06 0.25 0.36 0.00 0.46 0.00 0.00 57.72 58.86 3hyc n HIS 146 Cb 0.54 -2.56 0.69 0.00 -0.12 0.00 0.00 29.99 28.53 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 5.69 0.10 0.00 1.57 0.11 -1.91 0.10 132.00 137.67 3hyc h PRO 147 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hyc h PRO 147 Cb 1.24 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3hyc h PRO 147 CO 0.87 0.07 0.00 -0.07 -0.21 0.00 0.00 178.00 178.66 3hyc h LEU 148 N 0.10 0.00 0.05 2.35 3.38 -1.98 -3.28 115.31 115.94 3hyc h LEU 148 Ca 0.70 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.36 3hyc h LEU 148 Cb 2.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.17 3hyc h LEU 148 CO -0.17 0.00 -1.74 0.25 0.09 0.00 0.00 178.44 176.87 3hyc h LEU 149 N 0.00 0.18 -0.51 1.67 5.85 -1.14 -3.41 115.31 117.94 3hyc h LEU 149 Ca 0.00 -0.36 0.10 0.00 0.84 0.00 0.00 57.88 58.46 3hyc h LEU 149 Cb 0.72 -0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.59 3hyc h LEU 149 CO 0.00 1.32 -0.11 0.40 -0.34 0.00 0.00 178.44 179.71 3hyc h ILE 150 N 0.03 0.50 0.00 4.05 2.04 -1.61 -1.26 117.51 121.26 3hyc h ILE 150 Ca -0.31 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3hyc h ILE 150 Cb 2.01 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 3hyc h ILE 150 CO 0.10 0.00 0.00 -2.65 0.00 0.00 0.00 178.15 175.60 3hyc n PRO 151 N -5.35 0.16 0.08 2.37 -0.02 -1.26 -3.09 135.00 127.88 3hyc n PRO 151 Ca 0.05 0.14 0.03 0.00 -2.02 0.00 0.00 63.50 61.71 3hyc n PRO 151 Cb 0.27 -1.50 -0.03 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 -7.19 -0.52 3.08 -1.48 -3.48 114.38 104.80 3hyc h ARG 152 Ca 0.00 0.00 -0.47 0.00 0.07 0.00 0.00 59.98 59.58 3hyc h ARG 152 Cb 0.23 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.30 3hyc h ARG 152 CO 0.00 0.26 0.37 0.00 -1.07 0.00 0.00 179.97 179.53 3hyc s ALA 153 N -3.04 3.05 0.05 0.04 0.00 -1.18 -4.99 121.76 115.69 3hyc s ALA 153 Ca -0.00 0.20 -0.22 0.00 0.00 0.00 0.00 51.96 51.93 3hyc s ALA 153 Cb 0.08 -3.13 -0.14 0.00 0.00 0.00 0.00 23.12 19.94 3hyc s ALA 153 CO 0.79 -0.25 1.48 -0.44 0.00 0.00 0.00 175.76 177.34 3hyc h ASP 154 N 0.93 0.17 -4.39 0.00 3.45 -1.66 -3.45 116.42 111.47 3hyc h ASP 154 Ca -0.47 -0.30 -0.62 0.00 0.43 0.00 0.00 57.03 56.07 3hyc h ASP 154 Cb 1.19 -0.04 -0.30 0.00 -0.56 0.00 0.00 39.33 39.61 3hyc h ASP 154 CO 0.61 0.42 -0.86 -0.47 -1.57 0.00 0.00 179.24 177.37 3hyc s TYR 155 N -5.01 1.96 -0.26 4.55 5.04 -0.87 -4.94 117.35 117.82 3hyc s TYR 155 Ca -0.14 -0.40 -0.01 0.00 -2.44 0.00 0.00 57.07 54.07 3hyc s TYR 155 Cb 0.05 -1.27 0.03 0.00 0.35 0.00 0.00 41.96 41.12 3hyc s TYR 155 CO 0.70 -0.06 -0.05 0.08 -1.34 0.00 0.00 175.55 174.88 3hyc s VAL 156 N -0.44 2.87 0.66 3.14 1.01 -1.26 -2.30 120.40 124.07 3hyc s VAL 156 Ca 0.07 -1.10 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 3hyc s VAL 156 Cb -0.09 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.80 3hyc s VAL 156 CO -0.00 0.15 1.24 0.42 0.00 0.00 0.00 175.10 176.90 3hyc s THR 157 N 1.31 2.33 0.09 3.92 -4.23 -0.94 -4.86 115.64 113.26 3hyc s THR 157 Ca -0.01 0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.65 3hyc s THR 157 Cb -0.17 -2.97 -0.25 0.00 1.34 0.00 0.00 72.50 70.45 3hyc s THR 157 CO -0.04 -0.06 1.19 0.03 -0.54 0.00 0.00 174.62 175.20 3hyc h ARG 158 N 0.39 0.31 -6.26 3.99 -0.00 -1.93 -3.06 114.38 107.82 3hyc h ARG 158 Ca -0.50 -0.46 -0.57 0.00 -0.50 0.00 0.00 59.98 57.96 3hyc h ARG 158 Cb 1.31 0.16 -0.04 0.00 0.00 0.00 0.00 29.97 31.40 3hyc h ARG 158 CO 0.53 1.18 -0.07 0.42 0.00 0.00 0.00 179.97 182.03 3hyc s ILE 159 N -2.84 4.81 0.71 2.04 -1.09 -1.26 -4.76 121.20 118.82 3hyc s ILE 159 Ca -0.04 1.02 -0.11 0.00 -2.23 0.00 0.00 60.65 59.28 3hyc s ILE 159 Cb 0.08 -3.81 0.02 0.00 -1.58 0.00 0.00 42.46 37.17 3hyc s ILE 159 CO 0.88 0.42 1.07 0.00 -1.23 0.00 0.00 174.94 176.07 3hyc s ALA 160 N -1.27 2.62 0.20 9.38 0.00 -1.26 -3.45 121.76 127.98 3hyc s ALA 160 Ca 0.32 -0.01 -0.32 0.00 0.00 0.00 0.00 51.96 51.95 3hyc s ALA 160 Cb -0.17 -3.15 -0.12 0.00 0.00 0.00 0.00 23.12 19.69 3hyc s ALA 160 CO 0.19 -1.30 1.73 0.20 0.00 0.00 0.00 175.76 176.58 3hyc s GLY 161 N -3.87 1.23 0.00 0.00 0.00 -1.26 -1.72 107.32 101.70 3hyc s GLY 161 Ca 0.58 1.57 0.00 0.00 0.00 0.00 0.00 44.72 46.87 3hyc s GLY 161 CO 0.55 2.91 0.00 0.61 0.00 0.00 0.00 173.10 177.17 3hyc n GLY 162 N 4.01 0.57 0.00 0.20 0.00 -0.75 -4.09 105.19 105.13 3hyc n GLY 162 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.86 0.98 0.00 1.61 5.12 -0.70 -4.47 116.66 116.34 3hyc n ARG 163 Ca 0.00 -0.34 0.00 0.00 -1.93 0.00 0.00 57.85 55.58 3hyc n ARG 163 Cb 0.00 -0.83 0.00 0.00 -1.16 0.00 0.00 32.46 30.47 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 0.24 0.93 0.26 -0.13 0.00 -1.24 -4.86 105.19 100.39 3hyc n GLY 164 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 0.84 -0.48 4.61 0.00 -1.72 -0.64 119.26 121.88 3hyc h ALA 165 Ca 0.00 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 3hyc h ALA 165 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 3hyc h ALA 165 CO 0.00 0.19 0.01 0.28 0.00 0.00 0.00 179.25 179.73 3hyc h VAL 166 N 0.82 1.26 -0.71 0.00 2.07 -1.89 -2.17 116.25 115.64 3hyc h VAL 166 Ca 0.26 -1.06 0.08 0.00 0.82 0.00 0.00 66.70 66.80 3hyc h VAL 166 Cb -0.02 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 3hyc h VAL 166 CO -0.09 0.37 0.38 -0.09 0.02 0.00 0.00 177.57 178.16 3hyc h ARG 167 N 0.70 0.65 -0.94 1.57 9.65 -1.74 -0.30 114.38 123.97 3hyc h ARG 167 Ca 0.14 -0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 3hyc h ARG 167 Cb 0.50 -0.15 -0.05 0.00 -1.39 0.00 0.00 29.97 28.88 3hyc h ARG 167 CO 0.02 0.43 0.62 1.49 2.80 0.00 0.00 179.97 185.33 3hyc h GLU 168 N 0.67 1.19 -0.06 0.20 4.81 -0.73 0.40 114.58 121.06 3hyc h GLU 168 Ca 0.33 -0.07 -0.20 0.00 -0.13 0.00 0.00 59.36 59.29 3hyc h GLU 168 Cb 0.28 -0.27 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 3hyc h GLU 168 CO -0.22 0.78 -0.80 0.28 -0.73 0.00 0.00 179.01 178.32 3hyc h VAL 169 N 1.22 1.38 -0.04 0.32 2.07 -0.78 -1.43 116.25 118.99 3hyc h VAL 169 Ca 0.36 -2.23 -0.01 0.00 0.82 0.00 0.00 66.70 65.64 3hyc h VAL 169 Cb -0.06 2.20 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3hyc h VAL 169 CO -0.10 0.67 0.00 0.00 0.02 0.00 0.00 177.57 178.17 3hyc h ASP 171 N -0.21 0.43 0.08 0.00 3.45 -0.15 -1.17 116.42 118.85 3hyc h ASP 171 Ca 0.01 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.49 3hyc h ASP 171 Cb 0.31 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.02 3hyc h ASP 171 CO 0.00 0.22 -0.04 0.25 -1.57 0.00 0.00 179.24 178.10 3hyc h LEU 172 N 0.46 -0.09 -0.32 1.55 5.85 -1.18 -2.53 115.31 119.05 3hyc h LEU 172 Ca 0.38 -0.51 0.07 0.00 0.84 0.00 0.00 57.88 58.67 3hyc h LEU 172 Cb 0.83 0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.81 3hyc h LEU 172 CO -0.13 0.55 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.17 3hyc h LEU 173 N -0.83 -0.90 0.21 2.25 3.38 -1.07 0.44 115.31 118.78 3hyc h LEU 173 Ca -0.01 0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3hyc h LEU 173 Cb 0.60 0.42 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 3hyc h LEU 173 CO 0.02 -0.30 -0.32 -0.07 0.09 0.00 0.00 178.44 177.87 3hyc h LEU 174 N -0.25 -0.88 -0.55 1.67 3.38 -1.33 -1.60 115.31 115.75 3hyc h LEU 174 Ca 0.16 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.31 3hyc h LEU 174 Cb 0.50 0.32 -0.07 0.00 0.09 0.00 0.00 40.66 41.49 3hyc h LEU 174 CO -0.46 -0.42 0.14 0.25 0.09 0.00 0.00 178.44 178.04 3hyc h LEU 175 N -0.59 0.07 -1.95 1.67 5.85 -1.20 -0.37 115.31 118.78 3hyc h LEU 175 Ca 0.01 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.87 3hyc h LEU 175 Cb 0.58 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.71 3hyc h LEU 175 CO -0.13 0.05 0.14 0.00 -0.34 0.00 0.00 178.44 178.16 3hyc h ALA 176 N 1.41 2.11 -0.53 1.25 0.00 -0.51 -1.52 119.26 121.47 3hyc h ALA 176 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3hyc h ALA 176 Cb 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3hyc h ALA 176 CO -0.34 -0.16 0.00 1.04 0.00 0.00 0.00 179.25 179.80 3hyc n GLN 177 N -4.49 2.58 -3.19 0.00 6.02 -0.57 -4.55 117.38 113.18 3hyc n GLN 177 Ca 0.01 -2.41 -0.14 0.00 -0.01 0.00 0.00 57.00 54.45 3hyc n GLN 177 Cb 0.24 -1.51 0.08 0.00 1.02 0.00 0.00 30.24 30.06 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 1.47 -0.28 0.00 1.08 0.00 -0.38 -4.94 105.19 102.14 3hyc n GLY 178 Ca 0.21 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -3.60 2.44 -0.11 1.61 5.02 -0.29 -4.88 118.16 118.35 3hyc n LYS 179 Ca -0.23 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.00 3hyc n LYS 179 Cb 0.64 -0.21 0.02 0.00 -0.02 0.00 0.00 35.03 35.46 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 0.07 -0.88 -0.35 5.85 -1.87 0.23 115.31 118.35 3hyc h LEU 180 Ca 0.00 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.81 3hyc h LEU 180 Cb 0.00 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.03 3hyc h LEU 180 CO 0.00 0.08 0.57 0.44 -0.34 0.00 0.00 178.44 179.18 3hyc h ASP 181 N 0.24 0.93 0.07 1.25 3.32 -1.93 -2.97 116.42 117.34 3hyc h ASP 181 Ca 0.17 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 3hyc h ASP 181 Cb 0.18 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3hyc h ASP 181 CO -0.20 0.63 -0.30 -0.62 -1.72 0.00 0.00 179.24 177.03 3hyc n GLU 182 N -4.55 1.26 -1.86 3.56 -0.58 -0.97 -4.97 120.64 112.54 3hyc n GLU 182 Ca 0.12 -0.93 -0.39 0.00 -0.42 0.00 0.00 57.16 55.54 3hyc n GLU 182 Cb 0.11 -1.48 0.03 0.00 -0.57 0.00 0.00 31.44 29.53 3hyc n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3hyc s ALA 183 N -2.38 2.98 -0.08 0.62 0.00 0.03 -5.04 121.76 117.89 3hyc s ALA 183 Ca 0.24 1.32 0.03 0.00 0.00 0.00 0.00 51.96 53.54 3hyc s ALA 183 Cb 0.19 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.77 3hyc s ALA 183 CO 0.50 -1.21 -0.16 0.15 0.00 0.00 0.00 175.76 175.04 3hyc s LYS 184 N -2.71 2.13 0.29 0.00 -0.14 -1.26 -5.05 119.74 113.01 3hyc s LYS 184 Ca 0.67 -0.56 -0.02 0.00 -1.36 0.00 0.00 55.97 54.70 3hyc s LYS 184 Cb -0.40 -1.70 -0.01 0.00 -1.68 0.00 0.00 37.83 34.04 3hyc s LYS 184 CO 0.49 0.07 0.37 0.20 -0.76 0.00 0.00 175.35 175.71 3hyc s GLY 185 N 0.58 1.47 -0.09 -3.33 0.00 -1.26 -3.44 107.32 101.26 3hyc s GLY 185 Ca -0.16 -1.55 0.01 0.00 0.00 0.00 0.00 44.72 43.03 3hyc s GLY 185 CO 0.05 -1.11 -0.12 1.20 0.00 0.00 0.00 173.10 173.13 3hyc s GLN 186 N -3.52 1.75 -1.15 2.90 1.11 -1.26 -4.99 119.66 114.50 3hyc s GLN 186 Ca 0.33 -0.40 -0.19 0.00 0.01 0.00 0.00 55.36 55.11 3hyc s GLN 186 Cb 0.02 -1.54 -0.04 0.00 -1.01 0.00 0.00 33.01 30.43 3hyc s GLN 186 CO 0.18 -0.07 2.00 0.45 0.01 0.00 0.00 175.29 177.86 3hyc n SER 187 N 4.18 3.46 0.00 5.90 2.88 -1.26 -2.45 113.62 126.33 3hyc n SER 187 Ca -0.20 -2.78 0.00 0.00 -1.33 0.00 0.00 58.87 54.57 3hyc n SER 187 Cb 0.51 -1.50 0.00 0.00 -0.75 0.00 0.00 64.21 62.47 3hyc n SER 187 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11