#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 3.44 0.30 -1.18 0.00 -1.26 -0.79 121.76 122.27 3hyc s ALA 9 Ca 0.00 0.14 0.08 0.00 0.00 0.00 0.00 51.96 52.19 3hyc s ALA 9 Cb 0.00 -3.23 -0.06 0.00 0.00 0.00 0.00 23.12 19.83 3hyc s ALA 9 CO 0.00 -0.53 -0.09 0.95 0.00 0.00 0.00 175.76 176.09 3hyc s THR 10 N 1.83 1.95 -1.76 0.00 -4.23 -1.11 -4.97 115.64 107.35 3hyc s THR 10 Ca 0.41 -2.19 0.17 0.00 -1.18 0.00 0.00 61.69 58.90 3hyc s THR 10 Cb -0.17 -2.48 0.40 0.00 1.34 0.00 0.00 72.50 71.59 3hyc s THR 10 CO 0.15 -0.29 1.44 0.00 -0.54 0.00 0.00 174.62 175.38 3hyc n TYR 12 N -1.12 0.00 0.00 0.00 4.02 -1.26 -5.10 117.16 113.70 3hyc n TYR 12 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 3hyc n TYR 12 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.41 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 0.90 1.21 3.75 2.72 0.00 -0.04 -4.95 105.19 108.78 3hyc n GLY 13 Ca 0.09 -2.21 -0.37 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.34 3.08 0.14 1.61 0.02 -1.26 -2.74 135.00 134.51 3hyc s PRO 14 Ca 0.00 2.05 0.07 0.00 0.02 0.00 0.00 61.00 63.14 3hyc s PRO 14 Cb 0.00 -2.13 -0.04 0.00 0.02 0.00 0.00 34.50 32.35 3hyc s PRO 14 CO 0.00 -1.18 -0.16 0.14 -0.33 0.00 0.00 177.00 175.47 3hyc s VAL 15 N -1.42 1.56 0.61 3.83 -7.23 0.03 -4.91 120.40 112.88 3hyc s VAL 15 Ca 0.74 -1.78 -0.18 0.00 -1.81 0.00 0.00 61.98 58.95 3hyc s VAL 15 Cb -0.36 -1.66 -0.03 0.00 0.56 0.00 0.00 36.38 34.89 3hyc s VAL 15 CO 0.41 -0.34 1.15 -0.94 -0.31 0.00 0.00 175.10 175.07 3hyc s SER 16 N -2.49 5.26 0.32 4.85 1.04 -1.26 -4.70 113.70 116.71 3hyc s SER 16 Ca 0.11 2.20 0.05 0.00 0.48 0.00 0.00 55.95 58.80 3hyc s SER 16 Cb -0.06 -2.58 0.70 0.00 0.10 0.00 0.00 66.02 64.19 3hyc s SER 16 CO 0.05 -1.54 1.84 0.00 0.98 0.00 0.00 173.24 174.57 3hyc h ALA 17 N 0.63 1.69 -0.28 5.32 0.00 -2.00 -1.88 119.26 122.75 3hyc h ALA 17 Ca -0.49 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.40 3hyc h ALA 17 Cb 1.27 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 3hyc h ALA 17 CO 0.55 0.05 -0.03 0.22 0.00 0.00 0.00 179.25 180.03 3hyc h ASP 18 N 0.82 0.51 -0.95 0.00 3.58 -2.00 -2.03 116.42 116.36 3hyc h ASP 18 Ca 0.49 -0.34 0.03 0.00 0.42 0.00 0.00 57.03 57.64 3hyc h ASP 18 Cb 0.67 -0.14 -0.05 0.00 1.72 0.00 0.00 39.33 41.53 3hyc h ASP 18 CO -0.26 0.73 0.62 0.58 -2.88 0.00 0.00 179.24 178.03 3hyc h VAL 19 N 0.28 1.17 -0.62 2.25 2.07 -1.76 -1.43 116.25 118.20 3hyc h VAL 19 Ca 0.07 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.10 3hyc h VAL 19 Cb 0.49 -0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 3hyc h VAL 19 CO 0.02 0.22 0.06 -0.03 0.02 0.00 0.00 177.57 177.86 3hyc h MET 20 N 1.20 1.04 -0.43 1.57 1.85 -1.23 -2.02 114.93 116.92 3hyc h MET 20 Ca 0.38 -0.30 -0.04 0.00 -0.61 0.00 0.00 59.70 59.13 3hyc h MET 20 Cb 0.00 -0.11 -0.02 0.00 0.43 0.00 0.00 31.60 31.90 3hyc h MET 20 CO -0.11 0.99 0.12 0.00 -0.40 0.00 0.00 176.91 177.51 3hyc h ALA 21 N 1.01 0.56 -0.35 0.39 0.00 -0.89 -2.07 119.26 117.91 3hyc h ALA 21 Ca 0.18 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3hyc h ALA 21 Cb 0.48 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 3hyc h ALA 21 CO 0.02 0.23 0.15 0.87 0.00 0.00 0.00 179.25 180.52 3hyc h LYS 22 N 0.56 0.31 -0.51 0.00 1.57 -1.20 -2.78 116.57 114.52 3hyc h LYS 22 Ca 0.14 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 3hyc h LYS 22 Cb 0.29 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.50 3hyc h LYS 22 CO -0.00 0.21 0.26 0.00 -0.57 0.00 0.00 179.45 179.35 3hyc h ALA 23 N 1.20 1.51 -0.44 3.86 0.00 -1.19 -2.27 119.26 121.94 3hyc h ALA 23 Ca 0.15 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.10 3hyc h ALA 23 Cb 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 3hyc h ALA 23 CO -0.13 0.40 0.35 1.49 0.00 0.00 0.00 179.25 181.36 3hyc h GLU 24 N 0.71 0.00 -0.00 0.00 4.22 -1.08 -2.61 114.58 115.81 3hyc h GLU 24 Ca 0.18 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.62 3hyc h GLU 24 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3hyc h GLU 24 CO -0.03 0.00 -0.59 0.09 -2.18 0.00 0.00 179.01 176.30 3hyc n ASN 25 N -4.18 0.63 -4.66 1.04 4.13 -0.85 -4.83 115.26 106.53 3hyc n ASN 25 Ca 0.08 -0.43 -0.42 0.00 1.68 0.00 0.00 54.58 55.48 3hyc n ASN 25 Cb 0.55 0.40 -0.03 0.00 -1.54 0.00 0.00 39.78 39.16 3hyc n ASN 25 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hyc s ILE 26 N -2.98 3.70 -0.33 2.41 -1.09 -0.99 -4.54 121.20 117.39 3hyc s ILE 26 Ca 0.11 0.90 0.09 0.00 -2.23 0.00 0.00 60.65 59.52 3hyc s ILE 26 Cb 0.17 -3.58 -0.11 0.00 -1.58 0.00 0.00 42.46 37.36 3hyc s ILE 26 CO 0.73 -0.07 0.35 0.54 -1.23 0.00 0.00 174.94 175.26 3hyc n ARG 27 N 6.75 2.97 -3.66 2.79 5.12 0.99 -4.87 116.66 126.75 3hyc n ARG 27 Ca 0.16 -0.02 -0.18 0.00 -1.93 0.00 0.00 57.85 55.88 3hyc n ARG 27 Cb 0.43 -1.01 -0.16 0.00 -1.16 0.00 0.00 32.46 30.55 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 -2.76 -0.01 -0.29 0.55 2.96 -1.06 -1.11 118.68 116.97 3hyc s LEU 28 Ca 0.02 0.21 -0.10 0.00 -0.22 0.00 0.00 54.13 54.03 3hyc s LEU 28 Cb 0.07 0.15 -0.03 0.00 0.50 0.00 0.00 46.19 46.88 3hyc s LEU 28 CO 0.39 -0.25 0.17 -0.22 -1.32 0.00 0.00 176.35 175.11 3hyc s LEU 29 N 2.26 3.98 -0.12 -0.68 2.96 0.52 -0.68 118.68 126.92 3hyc s LEU 29 Ca 0.04 -0.19 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 3hyc s LEU 29 Cb -0.12 -2.06 -0.04 0.00 0.50 0.00 0.00 46.19 44.47 3hyc s LEU 29 CO -0.05 -0.10 0.05 -0.63 -1.32 0.00 0.00 176.35 174.30 3hyc s ILE 30 N 1.70 4.70 -0.04 6.68 1.01 0.70 -1.58 121.20 134.38 3hyc s ILE 30 Ca 0.06 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.66 3hyc s ILE 30 Cb -0.16 -3.03 -0.00 0.00 0.01 0.00 0.00 42.46 39.27 3hyc s ILE 30 CO 0.09 0.57 -0.15 -0.76 0.00 0.00 0.00 174.94 174.69 3hyc s LEU 31 N -0.58 1.88 0.62 2.97 1.43 -0.11 -1.41 118.68 123.49 3hyc s LEU 31 Ca 0.11 -0.30 -0.14 0.00 -1.03 0.00 0.00 54.13 52.77 3hyc s LEU 31 Cb -0.12 -0.84 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 3hyc s LEU 31 CO 0.02 0.13 1.05 -0.62 0.23 0.00 0.00 176.35 177.16 3hyc s ASP 32 N 0.06 5.73 0.00 2.29 3.68 -0.99 -2.41 116.67 125.02 3hyc s ASP 32 Ca -0.03 1.71 0.00 0.00 2.13 0.00 0.00 52.55 56.36 3hyc s ASP 32 Cb -0.10 -2.52 0.00 0.00 -1.45 0.00 0.00 42.92 38.85 3hyc s ASP 32 CO 0.01 -1.20 0.00 0.52 0.13 0.00 0.00 175.17 174.63 3hyc n VAL 33 N -2.40 0.00 -2.31 1.11 0.31 -1.26 -3.81 118.33 109.97 3hyc n VAL 33 Ca 0.08 0.35 -0.43 0.00 -0.01 0.00 0.00 64.34 64.34 3hyc n VAL 33 Cb 0.53 -1.19 -0.02 0.00 -0.91 0.00 0.00 33.84 32.25 3hyc n VAL 33 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 3hyc s ASP 34 N -2.72 6.82 0.00 4.52 1.01 -1.26 0.09 116.67 125.13 3hyc s ASP 34 Ca 0.00 1.77 0.00 0.00 0.71 0.00 0.00 52.55 55.03 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 -0.86 0.00 0.61 0.21 0.00 0.00 175.17 175.13 3hyc n GLY 35 N 3.85 0.45 1.36 0.21 0.00 -1.17 -4.77 105.19 105.12 3hyc n GLY 35 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3hyc n GLY 35 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hyc n VAL 36 N -2.00 0.83 0.48 1.61 0.31 -0.85 -4.16 118.33 114.55 3hyc n VAL 36 Ca 0.00 0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.73 3hyc n VAL 36 Cb 0.00 -1.24 0.20 0.00 -0.91 0.00 0.00 33.84 31.90 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 -9.65 7.52 3.38 -0.45 -0.79 115.31 115.32 3hyc h LEU 37 Ca 0.00 -0.11 -0.61 0.00 0.09 0.00 0.00 57.88 57.25 3hyc h LEU 37 Cb 0.01 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.63 3hyc h LEU 37 CO 0.00 0.06 -0.50 -0.94 0.09 0.00 0.00 178.44 177.14 3hyc s SER 38 N -4.67 3.25 -0.12 -0.43 1.04 -1.06 -3.66 113.70 108.05 3hyc s SER 38 Ca 0.06 -1.71 0.11 0.00 0.48 0.00 0.00 55.95 54.90 3hyc s SER 38 Cb 0.12 0.59 0.54 0.00 0.10 0.00 0.00 66.02 67.36 3hyc s SER 38 CO 0.69 -0.95 1.37 -0.90 0.98 0.00 0.00 173.24 174.43 3hyc n ASP 39 N -1.38 3.85 0.00 7.02 3.85 -1.25 -1.99 116.55 126.66 3hyc n ASP 39 Ca -0.10 -2.46 0.00 0.00 -0.71 0.00 0.00 54.79 51.51 3hyc n ASP 39 Cb 0.65 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 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 0.69 0.76 3.75 6.12 0.00 -1.26 -4.70 105.19 110.54 3hyc n GLY 40 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 4.38 -0.21 0.99 1.43 -1.26 -4.81 118.68 119.20 3hyc s LEU 41 Ca 0.00 1.11 -0.04 0.00 -1.03 0.00 0.00 54.13 54.18 3hyc s LEU 41 Cb 0.00 -2.91 -0.01 0.00 0.03 0.00 0.00 46.19 43.30 3hyc s LEU 41 CO 0.00 0.05 -0.05 -0.63 0.23 0.00 0.00 176.35 175.95 3hyc s ILE 42 N 0.08 3.39 -0.15 -0.59 -1.09 -1.26 -4.71 121.20 116.87 3hyc s ILE 42 Ca 0.31 -0.49 -0.14 0.00 -2.23 0.00 0.00 60.65 58.10 3hyc s ILE 42 Cb -0.18 -2.53 -0.05 0.00 -1.58 0.00 0.00 42.46 38.13 3hyc s ILE 42 CO 0.16 0.44 0.31 -0.31 -1.23 0.00 0.00 174.94 174.31 3hyc s TYR 43 N 1.28 3.47 -0.03 3.97 1.51 -0.80 -4.99 117.35 121.76 3hyc s TYR 43 Ca 0.03 0.63 0.01 0.00 -1.01 0.00 0.00 57.07 56.74 3hyc s TYR 43 Cb -0.14 -2.36 0.01 0.00 -0.11 0.00 0.00 41.96 39.36 3hyc s TYR 43 CO -0.02 0.25 -0.04 -1.64 -1.11 0.00 0.00 175.55 172.99 3hyc s MET 44 N 0.43 0.60 0.26 -0.62 -1.94 -1.26 -1.67 119.30 115.10 3hyc s MET 44 Ca 0.18 -0.11 0.10 0.00 -1.71 0.00 0.00 55.69 54.14 3hyc s MET 44 Cb -0.13 -0.62 -0.04 0.00 2.01 0.00 0.00 34.83 36.04 3hyc s MET 44 CO 0.05 -0.01 -0.01 0.20 -0.01 0.00 0.00 175.02 175.24 3hyc s GLY 45 N 0.53 1.65 0.03 -0.03 0.00 -0.48 -4.96 107.32 104.07 3hyc s GLY 45 Ca -0.06 -1.64 0.14 0.00 0.00 0.00 0.00 44.72 43.15 3hyc s GLY 45 CO -0.00 -1.71 1.44 0.70 0.00 0.00 0.00 173.10 173.53 3hyc n ASN 46 N -0.87 0.08 -1.18 1.64 3.02 -1.26 -1.07 115.26 115.62 3hyc n ASN 46 Ca -0.07 0.52 0.08 0.00 -0.03 0.00 0.00 54.58 55.09 3hyc n ASN 46 Cb 0.59 -0.54 0.29 0.00 -0.61 0.00 0.00 39.78 39.51 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 -1.60 4.24 -0.02 6.41 4.13 -1.26 -4.96 115.26 122.22 3hyc n ASN 47 Ca 0.03 -2.69 -0.00 0.00 1.68 0.00 0.00 54.58 53.60 3hyc n ASN 47 Cb 0.15 -0.52 -0.00 0.00 -1.54 0.00 0.00 39.78 37.87 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 0.25 0.42 3.77 7.41 0.00 -0.23 -5.03 105.19 111.77 3hyc n GLY 48 Ca 0.22 -0.86 -0.37 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.61 3.57 -0.04 1.61 8.01 -1.25 -4.81 118.70 124.19 3hyc s GLU 49 Ca 0.00 1.88 0.02 0.00 0.01 0.00 0.00 54.97 56.88 3hyc s GLU 49 Cb 0.00 -2.34 0.01 0.00 -4.31 0.00 0.00 34.13 27.49 3hyc s GLU 49 CO 0.00 -0.73 -0.10 -2.00 0.01 0.00 0.00 175.26 172.44 3hyc s GLU 50 N -2.79 1.18 -0.00 1.61 2.12 -1.26 -1.39 118.70 118.17 3hyc s GLU 50 Ca 0.66 -0.32 0.06 0.00 0.36 0.00 0.00 54.97 55.73 3hyc s GLU 50 Cb -0.31 -1.06 -0.02 0.00 0.26 0.00 0.00 34.13 33.00 3hyc s GLU 50 CO 0.37 0.07 -0.19 -0.51 -0.54 0.00 0.00 175.26 174.46 3hyc s LEU 51 N 0.41 2.06 0.04 2.70 1.43 -0.67 -5.00 118.68 119.66 3hyc s LEU 51 Ca -0.07 -0.38 0.04 0.00 -1.03 0.00 0.00 54.13 52.69 3hyc s LEU 51 Cb -0.12 -0.96 -0.02 0.00 0.03 0.00 0.00 46.19 45.12 3hyc s LEU 51 CO 0.01 0.21 -0.12 -0.75 0.23 0.00 0.00 176.35 175.94 3hyc s LYS 52 N -0.59 0.76 -0.23 1.70 2.20 -1.26 -1.91 119.74 120.40 3hyc s LYS 52 Ca 0.07 -0.74 -0.04 0.00 -0.36 0.00 0.00 55.97 54.90 3hyc s LYS 52 Cb -0.08 -0.71 -0.01 0.00 -1.51 0.00 0.00 37.83 35.53 3hyc s LYS 52 CO -0.00 0.17 -0.02 0.00 -0.36 0.00 0.00 175.35 175.13 3hyc s ALA 53 N -0.99 2.88 0.34 3.13 0.00 -1.26 -5.10 121.76 120.75 3hyc s ALA 53 Ca -0.02 -1.19 0.07 0.00 0.00 0.00 0.00 51.96 50.82 3hyc s ALA 53 Cb -0.08 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.24 3hyc s ALA 53 CO 0.01 -0.48 0.46 -0.06 0.00 0.00 0.00 175.76 175.68 3hyc s PHE 54 N 1.50 3.08 -0.20 0.00 0.40 -1.26 -4.25 117.98 117.24 3hyc s PHE 54 Ca 0.05 -0.24 -0.10 0.00 -0.60 0.00 0.00 56.93 56.05 3hyc s PHE 54 Cb -0.15 -1.99 -0.05 0.00 0.51 0.00 0.00 43.02 41.35 3hyc s PHE 54 CO -0.02 -0.01 0.13 1.21 0.70 0.00 0.00 175.22 177.23 3hyc s ASN 55 N -4.16 6.17 0.21 1.36 2.47 -1.24 -5.01 114.94 114.74 3hyc s ASN 55 Ca 0.45 0.21 -0.00 0.00 0.42 0.00 0.00 52.86 53.94 3hyc s ASN 55 Cb -0.09 -2.08 0.17 0.00 -1.45 0.00 0.00 41.25 37.80 3hyc s ASN 55 CO 0.31 0.17 1.53 -0.37 -3.72 0.00 0.00 177.10 175.02 3hyc h VAL 56 N 4.72 1.34 0.00 -5.21 -1.51 -1.97 -2.55 116.25 111.07 3hyc h VAL 56 Ca -0.40 -1.84 -0.07 0.00 -1.23 0.00 0.00 66.70 63.15 3hyc h VAL 56 Cb 1.15 1.84 -0.01 0.00 -2.13 0.00 0.00 31.29 32.14 3hyc h VAL 56 CO 0.75 0.56 -0.34 0.03 -1.23 0.00 0.00 177.57 177.33 3hyc h ARG 57 N 0.34 0.00 -0.74 5.19 3.08 -1.97 -0.07 114.38 120.20 3hyc h ARG 57 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.09 3hyc h ARG 57 Cb 1.09 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.09 3hyc h ARG 57 CO 0.10 0.34 0.47 -0.44 -1.07 0.00 0.00 179.97 179.37 3hyc h ASP 58 N 0.00 0.76 -0.14 7.04 3.32 -1.88 -1.86 116.42 123.67 3hyc h ASP 58 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyc h ASP 58 Cb 0.61 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.99 3hyc h ASP 58 CO 0.04 0.52 0.08 1.23 -1.72 0.00 0.00 179.24 179.40 3hyc h GLY 59 N 0.91 0.19 0.84 2.75 0.00 -0.64 -0.04 103.07 107.07 3hyc h GLY 59 Ca 0.30 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.60 3hyc h GLY 59 CO -0.12 0.06 0.56 -1.82 0.00 0.00 0.00 176.54 175.23 3hyc h TYR 60 N 0.18 1.05 -0.09 5.60 5.03 -1.24 -0.39 116.97 127.11 3hyc h TYR 60 Ca 0.05 0.03 0.03 0.00 2.58 0.00 0.00 58.73 61.42 3hyc h TYR 60 Cb -0.01 -0.35 -0.03 0.00 1.55 0.00 0.00 36.73 37.88 3hyc h TYR 60 CO -0.07 0.59 -0.10 0.78 -1.32 0.00 0.00 178.16 178.04 3hyc h GLY 61 N 1.08 -0.03 1.44 1.82 0.00 -0.67 -2.02 103.07 104.69 3hyc h GLY 61 Ca 0.36 0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.75 3hyc h GLY 61 CO -0.13 -0.11 0.02 -2.22 0.00 0.00 0.00 176.54 174.09 3hyc h ILE 62 N -0.13 1.22 -0.16 2.60 2.04 -0.62 -1.92 117.51 120.55 3hyc h ILE 62 Ca 0.07 -0.90 -0.04 0.00 1.00 0.00 0.00 64.86 64.99 3hyc h ILE 62 Cb 0.23 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3hyc h ILE 62 CO -0.17 0.32 -0.09 0.03 0.00 0.00 0.00 178.15 178.23 3hyc h ARG 63 N 0.65 0.24 -0.06 2.37 2.47 -0.81 -2.20 114.38 117.06 3hyc h ARG 63 Ca 0.13 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.75 3hyc h ARG 63 Cb 0.38 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 3hyc h ARG 63 CO 0.01 0.35 -0.17 0.00 0.56 0.00 0.00 179.97 180.73 3hyc h ALA 65 N 0.44 -0.06 -0.84 0.00 0.00 -1.22 -0.47 119.26 117.11 3hyc h ALA 65 Ca -0.01 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 3hyc h ALA 65 Cb 0.79 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 3hyc h ALA 65 CO 0.04 -0.64 0.39 -0.07 0.00 0.00 0.00 179.25 178.96 3hyc h LEU 66 N -0.21 1.11 -0.10 0.00 3.38 -1.29 -0.05 115.31 118.16 3hyc h LEU 66 Ca 0.16 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.99 3hyc h LEU 66 Cb 0.46 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3hyc h LEU 66 CO -0.44 0.94 -0.03 0.35 0.09 0.00 0.00 178.44 179.35 3hyc n THR 67 N -4.30 0.00 -1.76 0.22 -2.24 -1.02 -3.57 114.28 101.61 3hyc n THR 67 Ca 0.08 -0.03 -0.08 0.00 -2.27 0.00 0.00 64.05 61.76 3hyc n THR 67 Cb 0.15 -0.36 0.13 0.00 -2.10 0.00 0.00 70.33 68.15 3hyc n THR 67 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3hyc n SER 68 N -1.05 3.21 -1.70 3.42 7.64 -0.22 -4.96 113.62 119.96 3hyc n SER 68 Ca 0.18 -3.83 -0.16 0.00 1.01 0.00 0.00 58.87 56.06 3hyc n SER 68 Cb 0.21 -0.46 -0.02 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 -0.95 -4.85 -4.18 6.43 4.64 -1.17 -4.96 116.55 111.50 3hyc n ASP 69 Ca 0.31 0.09 -0.34 0.00 -1.38 0.00 0.00 54.79 53.47 3hyc n ASP 69 Cb 0.83 -3.92 -0.15 0.00 -1.04 0.00 0.00 41.12 36.84 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 -2.76 2.75 0.50 5.18 1.01 -0.11 -4.84 121.20 122.94 3hyc s ILE 70 Ca 0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.40 3hyc s ILE 70 Cb 0.00 -2.39 -0.07 0.00 0.01 0.00 0.00 42.46 40.01 3hyc s ILE 70 CO 0.00 0.22 1.10 -1.61 0.00 0.00 0.00 174.94 174.65 3hyc s GLU 71 N 1.31 3.61 -0.05 2.79 0.41 -0.26 -2.97 118.70 123.54 3hyc s GLU 71 Ca 0.00 1.54 0.04 0.00 -0.41 0.00 0.00 54.97 56.15 3hyc s GLU 71 Cb -0.16 -2.12 -0.00 0.00 -1.78 0.00 0.00 34.13 30.06 3hyc s GLU 71 CO -0.05 -0.62 -0.16 0.08 -0.49 0.00 0.00 175.26 174.01 3hyc s VAL 72 N -1.80 1.38 0.05 2.63 1.01 -1.26 -0.35 120.40 122.06 3hyc s VAL 72 Ca 0.69 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.99 3hyc s VAL 72 Cb -0.22 -1.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 3hyc s VAL 72 CO 0.26 0.40 -0.05 0.00 0.00 0.00 0.00 175.10 175.70 3hyc s ALA 73 N 0.11 0.57 -0.08 5.51 0.00 -0.62 -4.44 121.76 122.82 3hyc s ALA 73 Ca -0.05 -1.01 0.03 0.00 0.00 0.00 0.00 51.96 50.93 3hyc s ALA 73 Cb -0.12 0.16 0.01 0.00 0.00 0.00 0.00 23.12 23.17 3hyc s ALA 73 CO 0.02 -0.20 -0.17 0.42 0.00 0.00 0.00 175.76 175.83 3hyc s ILE 74 N -2.70 1.53 -0.07 0.00 1.01 -0.54 -0.93 121.20 119.50 3hyc s ILE 74 Ca -0.01 -0.71 0.02 0.00 0.00 0.00 0.00 60.65 59.95 3hyc s ILE 74 Cb -0.01 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 41.12 3hyc s ILE 74 CO -0.04 0.44 -0.12 -0.63 0.00 0.00 0.00 174.94 174.60 3hyc s ILE 75 N 0.55 1.11 0.12 2.92 1.01 -1.01 -0.62 121.20 125.29 3hyc s ILE 75 Ca -0.16 -0.45 -0.16 0.00 0.00 0.00 0.00 60.65 59.88 3hyc s ILE 75 Cb -0.17 -1.03 0.03 0.00 0.01 0.00 0.00 42.46 41.31 3hyc s ILE 75 CO 0.06 0.35 0.39 0.28 0.00 0.00 0.00 174.94 176.02 3hyc s THR 76 N 0.79 0.07 -0.17 2.92 -1.32 -0.76 -4.19 115.64 112.98 3hyc s THR 76 Ca -0.12 -0.60 0.16 0.00 -1.21 0.00 0.00 61.69 59.91 3hyc s THR 76 Cb -0.15 -1.17 0.06 0.00 -1.51 0.00 0.00 72.50 69.72 3hyc s THR 76 CO 0.02 -0.33 1.39 1.23 -2.21 0.00 0.00 174.62 174.72 3hyc h GLY 77 N 2.38 0.00 -1.74 6.08 0.00 -1.87 -1.78 103.07 106.15 3hyc h GLY 77 Ca -0.34 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.52 3hyc h GLY 77 CO 0.47 0.00 0.09 0.50 0.00 0.00 0.00 176.54 177.60 3hyc s ARG 78 N -2.98 2.85 -0.06 4.80 0.52 -1.26 -3.65 118.95 119.18 3hyc s ARG 78 Ca 0.03 -0.24 -0.00 0.00 -0.52 0.00 0.00 55.73 55.00 3hyc s ARG 78 Cb 0.08 -2.36 0.03 0.00 0.52 0.00 0.00 34.95 33.21 3hyc s ARG 78 CO 0.75 -0.64 -0.01 0.21 0.02 0.00 0.00 175.30 175.63 3hyc s LYS 79 N -4.88 0.67 -0.19 3.54 2.20 -1.26 -1.14 119.74 118.68 3hyc s LYS 79 Ca 0.53 0.03 -0.17 0.00 -0.36 0.00 0.00 55.97 56.01 3hyc s LYS 79 Cb -0.10 -0.89 0.05 0.00 -1.51 0.00 0.00 37.83 35.37 3hyc s LYS 79 CO 0.42 -0.21 0.49 0.00 -0.36 0.00 0.00 175.35 175.69 3hyc s ALA 80 N 1.53 -1.22 0.54 3.13 0.00 -1.26 -4.99 121.76 119.48 3hyc s ALA 80 Ca -0.02 1.42 0.21 0.00 0.00 0.00 0.00 51.96 53.58 3hyc s ALA 80 Cb -0.13 -0.83 1.39 0.00 0.00 0.00 0.00 23.12 23.55 3hyc s ALA 80 CO -0.03 -0.24 2.10 -0.22 0.00 0.00 0.00 175.76 177.37 3hyc h LYS 81 N 5.50 0.00 -0.81 0.00 1.63 -2.00 -2.27 116.57 118.62 3hyc h LYS 81 Ca -0.28 0.00 0.02 0.00 -0.85 0.00 0.00 60.65 59.54 3hyc h LYS 81 Cb 1.18 0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 32.76 3hyc h LYS 81 CO 0.20 0.00 0.53 1.37 -3.45 0.00 0.00 179.45 178.10 3hyc h LEU 82 N 0.00 0.91 -0.54 5.20 8.10 -1.96 -1.69 115.31 125.32 3hyc h LEU 82 Ca 0.10 -0.02 -0.10 0.00 0.11 0.00 0.00 57.88 57.97 3hyc h LEU 82 Cb 0.41 -0.22 -0.02 0.00 -0.44 0.00 0.00 40.66 40.39 3hyc h LEU 82 CO -0.00 0.65 -0.04 0.58 -4.11 0.00 0.00 178.44 175.52 3hyc h VAL 83 N 1.07 1.27 -0.76 0.15 2.07 -1.83 -1.14 116.25 117.09 3hyc h VAL 83 Ca 0.31 -1.17 0.09 0.00 0.82 0.00 0.00 66.70 66.75 3hyc h VAL 83 Cb -0.08 0.92 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 3hyc h VAL 83 CO -0.08 0.41 0.42 -0.33 0.02 0.00 0.00 177.57 178.01 3hyc h GLU 84 N 0.86 0.70 -0.46 1.57 5.08 -1.48 -1.67 114.58 119.18 3hyc h GLU 84 Ca 0.15 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3hyc h GLU 84 Cb 0.58 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 3hyc h GLU 84 CO 0.04 0.46 0.26 -0.44 -1.00 0.00 0.00 179.01 178.32 3hyc h ASP 85 N 0.72 0.57 -0.40 1.42 5.19 -0.71 -2.22 116.42 120.98 3hyc h ASP 85 Ca 0.36 -0.09 -0.00 0.00 -0.62 0.00 0.00 57.03 56.68 3hyc h ASP 85 Cb 0.32 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 39.67 3hyc h ASP 85 CO -0.24 0.49 0.24 -0.09 -3.12 0.00 0.00 179.24 176.53 3hyc h ARG 86 N 0.61 0.55 -0.99 3.56 9.65 -0.76 -2.40 114.38 124.59 3hyc h ARG 86 Ca 0.16 -0.05 0.02 0.00 -1.10 0.00 0.00 59.98 59.01 3hyc h ARG 86 Cb 0.04 -0.11 -0.05 0.00 -1.39 0.00 0.00 29.97 28.46 3hyc h ARG 86 CO -0.03 0.41 0.65 0.00 2.80 0.00 0.00 179.97 183.81 3hyc h ALA 88 N 1.38 1.21 -0.49 0.00 0.00 -1.06 0.25 119.26 120.55 3hyc h ALA 88 Ca 0.38 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 3hyc h ALA 88 Cb -0.09 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 3hyc h ALA 88 CO -0.10 0.62 -0.18 1.15 0.00 0.00 0.00 179.25 180.74 3hyc h THR 89 N 1.14 1.27 0.00 0.00 2.02 -0.92 -3.07 112.91 113.34 3hyc h THR 89 Ca 0.28 -1.34 0.00 0.00 0.77 0.00 0.00 66.41 66.12 3hyc h THR 89 Cb 0.07 1.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3hyc h THR 89 CO -0.04 0.46 -0.43 0.18 0.37 0.00 0.00 175.52 176.07 3hyc n LEU 90 N -4.12 0.54 -0.11 2.58 4.77 -0.69 -4.95 117.00 115.03 3hyc n LEU 90 Ca 0.01 0.23 -0.01 0.00 -0.03 0.00 0.00 56.01 56.21 3hyc n LEU 90 Cb 0.44 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.26 3hyc n LEU 90 CO 0.46 -0.00 -0.01 0.61 -1.33 0.00 0.00 177.39 177.12 3hyc n GLY 91 N 1.41 0.37 3.68 -0.72 0.00 0.60 -4.72 105.19 105.81 3hyc n GLY 91 Ca 0.05 -0.92 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 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 -2.05 4.77 -1.29 -0.61 1.01 0.37 -4.94 121.20 118.46 3hyc s ILE 92 Ca 0.00 2.02 0.11 0.00 0.00 0.00 0.00 60.65 62.78 3hyc s ILE 92 Cb 0.00 -4.30 0.07 0.00 0.01 0.00 0.00 42.46 38.24 3hyc s ILE 92 CO 0.00 -0.02 0.81 0.35 0.00 0.00 0.00 174.94 176.08 3hyc n THR 93 N 4.67 0.00 -4.01 2.92 -2.24 -1.26 -4.41 114.28 109.95 3hyc n THR 93 Ca 0.09 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 61.08 3hyc n THR 93 Cb 0.48 1.21 -0.15 0.00 -2.10 0.00 0.00 70.33 69.77 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 -0.99 3.33 -0.04 4.78 3.76 -1.26 -5.09 115.29 119.78 3hyc s HIS 94 Ca 0.12 -2.58 -0.01 0.00 -0.15 0.00 0.00 55.06 52.44 3hyc s HIS 94 Cb 0.09 -2.40 0.03 0.00 1.11 0.00 0.00 32.58 31.41 3hyc s HIS 94 CO 0.16 -0.91 0.02 -1.17 -0.85 0.00 0.00 174.74 171.99 3hyc s LEU 95 N 1.06 0.67 -0.23 0.89 2.96 -1.26 -1.46 118.68 121.31 3hyc s LEU 95 Ca 0.03 -0.00 0.02 0.00 -0.22 0.00 0.00 54.13 53.95 3hyc s LEU 95 Cb -0.19 -0.25 0.05 0.00 0.50 0.00 0.00 46.19 46.30 3hyc s LEU 95 CO -0.08 -0.18 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.37 3hyc s TYR 96 N 1.66 2.71 0.38 5.38 1.51 0.21 -5.00 117.35 124.20 3hyc s TYR 96 Ca -0.01 -1.90 0.08 0.00 -1.01 0.00 0.00 57.07 54.22 3hyc s TYR 96 Cb -0.13 -1.73 -0.03 0.00 -0.11 0.00 0.00 41.96 39.97 3hyc s TYR 96 CO -0.03 -0.80 0.30 -0.65 -1.11 0.00 0.00 175.55 173.26 3hyc s GLN 97 N 1.29 2.53 -1.93 -0.62 -0.21 -1.26 -1.82 119.66 117.64 3hyc s GLN 97 Ca -0.05 -1.50 0.00 0.00 0.02 0.00 0.00 55.36 53.83 3hyc s GLN 97 Cb -0.18 -2.34 0.00 0.00 1.00 0.00 0.00 33.01 31.49 3hyc s GLN 97 CO -0.07 -0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.45 3hyc n GLY 98 N -1.41 1.40 3.25 3.09 0.00 -0.29 -4.93 105.19 106.30 3hyc n GLY 98 Ca 0.01 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 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 -3.86 2.57 -0.02 1.61 2.00 -0.68 -4.93 119.66 116.34 3hyc s GLN 99 Ca 0.00 -1.22 0.18 0.00 -2.00 0.00 0.00 55.36 52.32 3hyc s GLN 99 Cb 0.00 -3.42 -0.27 0.00 0.80 0.00 0.00 33.01 30.12 3hyc s GLN 99 CO 0.00 -0.68 0.43 0.43 -0.50 0.00 0.00 175.29 174.97 3hyc n SER 100 N 4.77 0.87 -4.43 6.67 7.64 -1.26 -3.28 113.62 124.60 3hyc n SER 100 Ca -0.12 -0.08 -0.44 0.00 1.01 0.00 0.00 58.87 59.24 3hyc n SER 100 Cb 0.44 1.76 -0.03 0.00 -1.01 0.00 0.00 64.21 65.37 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 -3.96 6.61 0.35 6.43 3.84 -1.26 -4.89 114.94 122.05 3hyc s ASN 101 Ca -0.05 -2.08 0.26 0.00 0.21 0.00 0.00 52.86 51.19 3hyc s ASN 101 Cb 0.12 -2.36 0.88 0.00 -0.55 0.00 0.00 41.25 39.34 3hyc s ASN 101 CO 0.75 -1.00 1.77 0.11 -2.79 0.00 0.00 177.10 175.94 3hyc h LYS 102 N 8.70 0.00 0.00 0.43 1.57 -1.87 -2.86 116.57 122.54 3hyc h LYS 102 Ca 0.11 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 3hyc h LYS 102 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.34 3hyc h LYS 102 CO 1.05 0.00 -0.07 -0.07 -0.57 0.00 0.00 179.45 179.79 3hyc h LEU 103 N 0.00 0.00 0.11 2.94 3.38 -1.93 -1.33 115.31 118.48 3hyc h LEU 103 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3hyc h LEU 103 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 3hyc h LEU 103 CO 0.00 0.07 -0.05 0.40 0.09 0.00 0.00 178.44 178.95 3hyc h ILE 104 N 0.00 1.10 -0.28 1.22 2.04 -1.94 -1.54 117.51 118.12 3hyc h ILE 104 Ca -0.00 -0.99 -0.07 0.00 1.00 0.00 0.00 64.86 64.81 3hyc h ILE 104 Cb 0.18 1.70 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 3hyc h ILE 104 CO 0.01 0.23 -0.11 0.00 0.00 0.00 0.00 178.15 178.28 3hyc h ALA 105 N 0.17 1.30 -0.31 1.87 0.00 -1.70 -2.42 119.26 118.17 3hyc h ALA 105 Ca -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 3hyc h ALA 105 Cb 0.49 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 3hyc h ALA 105 CO 0.02 0.47 0.15 0.35 0.00 0.00 0.00 179.25 180.24 3hyc h PHE 106 N 0.43 0.45 -0.07 0.00 3.04 -1.23 -1.73 116.94 117.83 3hyc h PHE 106 Ca 0.08 -0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.03 3hyc h PHE 106 Cb 0.46 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.81 3hyc h PHE 106 CO 0.01 0.41 -0.03 0.77 -2.02 0.00 0.00 178.31 177.45 3hyc h SER 107 N 0.37 -0.11 -0.82 0.41 0.02 -1.10 -2.61 113.55 109.71 3hyc h SER 107 Ca 0.11 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.24 3hyc h SER 107 Cb 0.13 0.06 -0.10 0.00 0.14 0.00 0.00 62.40 62.63 3hyc h SER 107 CO -0.01 -0.05 0.39 -0.78 -1.14 0.00 0.00 176.83 175.24 3hyc h ASP 108 N -0.03 0.44 -0.41 3.07 3.58 -1.19 -2.14 116.42 119.73 3hyc h ASP 108 Ca 0.04 0.10 -0.03 0.00 0.42 0.00 0.00 57.03 57.56 3hyc h ASP 108 Cb 0.09 0.04 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 3hyc h ASP 108 CO -0.09 0.17 0.13 -0.07 -2.88 0.00 0.00 179.24 176.50 3hyc h LEU 109 N 0.55 0.59 -0.79 2.28 3.38 -1.04 -2.02 115.31 118.26 3hyc h LEU 109 Ca 0.46 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.20 3hyc h LEU 109 Cb 0.68 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.24 3hyc h LEU 109 CO -0.39 0.64 0.38 -0.07 0.09 0.00 0.00 178.44 179.08 3hyc h LEU 110 N 0.52 1.03 0.08 1.67 3.38 -1.04 -0.96 115.31 119.99 3hyc h LEU 110 Ca 0.13 -0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.98 3hyc h LEU 110 Cb 0.25 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 3hyc h LEU 110 CO -0.01 0.88 -0.15 -0.33 0.09 0.00 0.00 178.44 178.92 3hyc h GLU 111 N 1.11 -0.28 -0.29 1.13 4.39 -1.32 -1.70 114.58 117.61 3hyc h GLU 111 Ca 0.27 0.02 -0.18 0.00 0.34 0.00 0.00 59.36 59.81 3hyc h GLU 111 Cb 0.12 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.84 3hyc h GLU 111 CO -0.03 -0.19 -0.52 0.87 -1.16 0.00 0.00 179.01 177.97 3hyc h LYS 112 N -0.29 0.86 -0.01 2.33 1.57 -1.05 -3.11 116.57 116.87 3hyc h LYS 112 Ca 0.03 -0.54 0.00 0.00 -1.87 0.00 0.00 60.65 58.26 3hyc h LYS 112 Cb 0.32 0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.69 3hyc h LYS 112 CO -0.09 1.18 -0.24 1.28 -0.57 0.00 0.00 179.45 181.00 3hyc n LEU 113 N -4.04 1.40 -3.71 2.94 4.77 -0.39 -4.96 117.00 113.01 3hyc n LEU 113 Ca -0.04 -0.44 -0.22 0.00 -0.03 0.00 0.00 56.01 55.28 3hyc n LEU 113 Cb 0.62 -0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.67 3hyc n LEU 113 CO 0.50 0.25 -0.02 0.00 -1.33 0.00 0.00 177.39 176.79 3hyc n ALA 114 N -0.29 -1.89 -2.33 -1.18 0.00 -0.67 -4.99 120.51 109.16 3hyc n ALA 114 Ca 0.13 -0.09 -0.31 0.00 0.00 0.00 0.00 53.44 53.17 3hyc n ALA 114 Cb 0.39 -2.45 -0.16 0.00 0.00 0.00 0.00 19.45 17.23 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 2.15 0.37 0.00 2.07 -1.06 -5.07 121.20 116.09 3hyc s ILE 115 Ca 0.12 -1.10 -0.24 0.00 -1.41 0.00 0.00 60.65 58.02 3hyc s ILE 115 Cb -0.06 -1.76 -0.10 0.00 0.13 0.00 0.00 42.46 40.67 3hyc s ILE 115 CO 0.81 0.56 0.95 0.00 -1.91 0.00 0.00 174.94 175.34 3hyc s ALA 116 N -0.64 3.13 0.41 1.50 0.00 -1.26 -4.71 121.76 120.19 3hyc s ALA 116 Ca 0.10 0.47 0.15 0.00 0.00 0.00 0.00 51.96 52.68 3hyc s ALA 116 Cb -0.10 -3.17 1.01 0.00 0.00 0.00 0.00 23.12 20.86 3hyc s ALA 116 CO -0.01 0.14 1.91 -1.00 0.00 0.00 0.00 175.76 176.81 3hyc h PRO 117 N 2.57 0.45 0.00 0.00 0.13 -1.96 -1.26 132.00 131.93 3hyc h PRO 117 Ca -0.48 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 3hyc h PRO 117 Cb 1.19 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3hyc h PRO 117 CO 0.63 0.30 0.00 1.05 -0.23 0.00 0.00 178.00 179.75 3hyc h GLU 118 N 0.46 0.00 -0.58 0.86 9.09 -1.89 -1.15 114.58 121.36 3hyc h GLU 118 Ca 0.39 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.80 3hyc h GLU 118 Cb 0.85 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.95 3hyc h GLU 118 CO -0.14 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.01 3hyc n ASN 119 N -2.61 3.26 -4.29 3.06 3.02 -0.48 -4.11 115.26 113.11 3hyc n ASN 119 Ca 0.01 -2.23 -0.32 0.00 -0.03 0.00 0.00 54.58 52.02 3hyc n ASN 119 Cb 0.26 -0.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.83 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 -1.63 2.18 0.18 2.41 1.01 -0.83 -0.01 120.40 123.71 3hyc s VAL 120 Ca 0.35 -1.02 0.08 0.00 0.00 0.00 0.00 61.98 61.39 3hyc s VAL 120 Cb 0.22 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 3hyc s VAL 120 CO 0.19 0.57 -0.02 0.00 0.00 0.00 0.00 175.10 175.84 3hyc s ALA 121 N -0.21 3.15 -0.08 5.51 0.00 0.15 -1.33 121.76 128.95 3hyc s ALA 121 Ca -0.02 -1.40 -0.04 0.00 0.00 0.00 0.00 51.96 50.51 3hyc s ALA 121 Cb -0.13 -0.93 0.04 0.00 0.00 0.00 0.00 23.12 22.09 3hyc s ALA 121 CO 0.03 0.47 0.18 -0.47 0.00 0.00 0.00 175.76 175.97 3hyc s TYR 122 N -1.74 -0.22 -0.20 0.00 5.04 -0.44 -0.21 117.35 119.58 3hyc s TYR 122 Ca 0.27 0.57 -0.03 0.00 -2.44 0.00 0.00 57.07 55.44 3hyc s TYR 122 Cb -0.09 -0.03 -0.01 0.00 0.35 0.00 0.00 41.96 42.18 3hyc s TYR 122 CO 0.18 -0.18 -0.06 0.08 -1.34 0.00 0.00 175.55 174.23 3hyc s VAL 123 N 1.08 3.29 0.41 3.14 1.01 -0.50 0.02 120.40 128.84 3hyc s VAL 123 Ca -0.08 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.40 3hyc s VAL 123 Cb -0.10 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3hyc s VAL 123 CO -0.06 0.45 0.13 -0.83 0.00 0.00 0.00 175.10 174.79 3hyc s GLY 124 N 1.23 2.60 0.00 4.51 0.00 0.06 -2.36 107.32 113.37 3hyc s GLY 124 Ca 0.03 -1.26 0.00 0.00 0.00 0.00 0.00 44.72 43.48 3hyc s GLY 124 CO -0.02 -1.82 0.00 2.09 0.00 0.00 0.00 173.10 173.35 3hyc n ASP 125 N -1.31 0.00 -4.19 1.64 5.68 -1.26 -2.24 116.55 114.87 3hyc n ASP 125 Ca -0.06 0.00 -0.11 0.00 -0.50 0.00 0.00 54.79 54.12 3hyc n ASP 125 Cb 0.65 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.53 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 0.00 0.95 0.63 -1.12 -1.08 -1.26 -0.68 116.67 114.10 3hyc s ASP 126 Ca 0.00 -1.13 0.34 0.00 -0.52 0.00 0.00 52.55 51.24 3hyc s ASP 126 Cb 0.00 0.16 1.93 0.00 -1.46 0.00 0.00 42.92 43.55 3hyc s ASP 126 CO 0.00 -0.58 2.19 -0.07 0.52 0.00 0.00 175.17 177.23 3hyc h LEU 127 N 2.83 0.00 -1.91 -1.34 3.38 -1.97 0.17 115.31 116.47 3hyc h LEU 127 Ca -0.36 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.59 3hyc h LEU 127 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 3hyc h LEU 127 CO 0.63 0.00 -0.12 -0.29 0.09 0.00 0.00 178.44 178.75 3hyc h ILE 128 N 0.00 0.59 0.00 1.22 6.09 -1.96 -2.44 117.51 121.01 3hyc h ILE 128 Ca 0.03 -0.52 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 3hyc h ILE 128 Cb 0.26 1.33 0.00 0.00 0.47 0.00 0.00 36.82 38.89 3hyc h ILE 128 CO -0.00 0.12 0.00 0.44 -3.07 0.00 0.00 178.15 175.63 3hyc h ASP 129 N 0.00 0.00 -0.13 2.19 3.32 -1.06 -3.38 116.42 117.37 3hyc h ASP 129 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3hyc h ASP 129 Cb 0.33 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 3hyc h ASP 129 CO 0.02 0.00 0.02 -0.25 -1.72 0.00 0.00 179.24 177.30 3hyc h TRP 130 N 0.00 0.23 -1.04 4.55 2.91 -1.54 -2.56 115.95 118.49 3hyc h TRP 130 Ca 0.00 -0.03 0.29 0.00 1.13 0.00 0.00 58.89 60.27 3hyc h TRP 130 Cb 0.78 -0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 29.30 3hyc h TRP 130 CO 0.00 0.41 0.72 -1.35 -1.03 0.00 0.00 178.44 177.19 3hyc h PRO 131 N -0.01 0.13 0.18 2.65 0.11 -1.76 0.23 132.00 133.53 3hyc h PRO 131 Ca 0.04 -0.01 -0.35 0.00 0.11 0.00 0.00 66.00 65.79 3hyc h PRO 131 Cb 0.30 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.39 3hyc h PRO 131 CO 0.00 0.09 -1.77 0.28 -0.21 0.00 0.00 178.00 176.39 3hyc h VAL 132 N 0.13 0.91 -0.28 3.15 2.07 -1.84 -3.35 116.25 117.05 3hyc h VAL 132 Ca 0.52 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.54 3hyc h VAL 132 Cb 1.82 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 34.31 3hyc h VAL 132 CO -0.09 0.86 0.13 0.24 0.02 0.00 0.00 177.57 178.73 3hyc h MET 133 N 0.09 0.38 0.00 1.57 2.86 -0.64 -1.97 114.93 117.22 3hyc h MET 133 Ca -0.35 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.25 3hyc h MET 133 Cb 2.09 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 33.67 3hyc h MET 133 CO 0.17 0.30 -0.02 1.49 1.06 0.00 0.00 176.91 179.91 3hyc h GLU 134 N 0.39 0.00 0.00 1.72 4.81 -0.75 -3.19 114.58 117.55 3hyc h GLU 134 Ca 0.10 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 3hyc h GLU 134 Cb 0.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3hyc h GLU 134 CO -0.01 0.02 -2.09 1.63 -0.73 0.00 0.00 179.01 177.82 3hyc n LYS 135 N -3.95 0.77 -1.67 1.92 5.02 -0.76 -5.01 118.16 114.49 3hyc n LYS 135 Ca -0.03 -0.10 -0.30 0.00 -2.02 0.00 0.00 58.31 55.86 3hyc n LYS 135 Cb 0.10 -1.48 0.09 0.00 -0.02 0.00 0.00 35.03 33.72 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 -2.95 2.82 0.25 -0.18 -7.23 -1.11 -4.61 120.40 107.38 3hyc s VAL 136 Ca -0.08 0.27 0.08 0.00 -1.81 0.00 0.00 61.98 60.43 3hyc s VAL 136 Cb 0.09 -3.10 -0.05 0.00 0.56 0.00 0.00 36.38 33.89 3hyc s VAL 136 CO 0.80 -0.35 1.57 1.23 -0.31 0.00 0.00 175.10 178.05 3hyc h GLY 137 N -1.07 0.10 -7.21 2.32 0.00 0.01 -3.42 103.07 93.81 3hyc h GLY 137 Ca -0.47 -0.13 -0.50 0.00 0.00 0.00 0.00 47.33 46.23 3hyc h GLY 137 CO 0.62 0.11 -0.76 -2.27 0.00 0.00 0.00 176.54 174.24 3hyc s LEU 138 N -7.67 0.94 -0.20 3.11 2.96 -1.02 -4.90 118.68 111.90 3hyc s LEU 138 Ca -0.02 -0.73 -0.11 0.00 -0.22 0.00 0.00 54.13 53.05 3hyc s LEU 138 Cb 0.12 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.27 3hyc s LEU 138 CO 0.78 -0.31 0.18 -0.94 -1.32 0.00 0.00 176.35 174.74 3hyc s SER 139 N 1.94 6.24 -0.07 3.68 1.04 -1.26 -1.33 113.70 123.93 3hyc s SER 139 Ca 0.00 0.27 0.04 0.00 0.48 0.00 0.00 55.95 56.74 3hyc s SER 139 Cb -0.17 -2.12 -0.00 0.00 0.10 0.00 0.00 66.02 63.84 3hyc s SER 139 CO -0.08 0.13 -0.21 -0.69 0.98 0.00 0.00 173.24 173.36 3hyc s VAL 140 N 0.58 1.81 -0.13 5.02 1.01 0.10 -1.50 120.40 127.29 3hyc s VAL 140 Ca 0.10 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 3hyc s VAL 140 Cb -0.12 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.68 3hyc s VAL 140 CO 0.01 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.53 3hyc s ALA 141 N 0.21 2.80 0.81 5.51 0.00 -0.76 -0.76 121.76 129.57 3hyc s ALA 141 Ca -0.12 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 50.86 3hyc s ALA 141 Cb -0.15 -1.33 0.09 0.00 0.00 0.00 0.00 23.12 21.72 3hyc s ALA 141 CO 0.06 0.29 1.16 0.14 0.00 0.00 0.00 175.76 177.40 3hyc s VAL 142 N 0.16 2.42 0.31 0.00 -7.23 -0.95 -1.79 120.40 113.33 3hyc s VAL 142 Ca -0.05 0.16 0.07 0.00 -1.81 0.00 0.00 61.98 60.36 3hyc s VAL 142 Cb -0.14 -2.48 0.31 0.00 0.56 0.00 0.00 36.38 34.63 3hyc s VAL 142 CO 0.04 -0.15 1.78 0.00 -0.31 0.00 0.00 175.10 176.45 3hyc h ALA 143 N -1.12 1.72 -0.75 1.32 0.00 -1.56 -1.26 119.26 117.61 3hyc h ALA 143 Ca -0.45 0.08 -0.50 0.00 0.00 0.00 0.00 54.91 54.04 3hyc h ALA 143 Cb 1.27 -0.07 -0.29 0.00 0.00 0.00 0.00 17.79 18.70 3hyc h ALA 143 CO 0.47 -0.10 0.06 -0.40 0.00 0.00 0.00 179.25 179.28 3hyc n ASP 144 N -4.75 5.13 -4.62 0.00 5.75 -1.26 -4.99 116.55 111.80 3hyc n ASP 144 Ca 0.23 -3.77 -0.29 0.00 -0.01 0.00 0.00 54.79 50.96 3hyc n ASP 144 Cb 0.60 -0.67 0.19 0.00 -1.03 0.00 0.00 41.12 40.21 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 -3.57 0.65 0.23 2.12 0.00 -0.48 -4.92 121.76 115.80 3hyc s ALA 145 Ca 0.55 -0.09 -0.31 0.00 0.00 0.00 0.00 51.96 52.10 3hyc s ALA 145 Cb 0.45 -3.22 -0.13 0.00 0.00 0.00 0.00 23.12 20.21 3hyc s ALA 145 CO 0.02 -3.07 1.41 1.58 0.00 0.00 0.00 175.76 175.70 3hyc n HIS 146 N -4.38 2.15 -0.39 0.00 -0.00 0.15 -4.83 115.22 107.92 3hyc n HIS 146 Ca 0.06 0.43 0.34 0.00 0.46 0.00 0.00 57.72 59.01 3hyc n HIS 146 Cb 0.55 -2.46 0.67 0.00 -0.12 0.00 0.00 29.99 28.63 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 4.28 0.12 0.00 1.57 0.11 -1.91 0.20 132.00 136.37 3hyc h PRO 147 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3hyc h PRO 147 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3hyc h PRO 147 CO 0.76 0.08 -0.21 -0.07 -0.21 0.00 0.00 178.00 178.35 3hyc h LEU 148 N 0.13 0.00 0.00 2.35 3.38 -1.98 -3.29 115.31 115.90 3hyc h LEU 148 Ca 0.66 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 58.41 3hyc h LEU 148 Cb 2.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 43.00 3hyc h LEU 148 CO -0.17 0.01 -1.22 0.25 0.09 0.00 0.00 178.44 177.40 3hyc h LEU 149 N 0.00 0.00 -0.37 1.67 5.85 -1.30 -3.40 115.31 117.76 3hyc h LEU 149 Ca 0.00 0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.78 3hyc h LEU 149 Cb 0.94 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 41.91 3hyc h LEU 149 CO 0.00 0.81 0.02 0.40 -0.34 0.00 0.00 178.44 179.33 3hyc h ILE 150 N 0.00 0.74 0.00 4.05 2.04 -1.59 -2.51 117.51 120.24 3hyc h ILE 150 Ca -0.13 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.69 3hyc h ILE 150 Cb 1.73 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 38.42 3hyc h ILE 150 CO 0.08 0.02 0.00 -0.65 0.00 0.00 0.00 178.15 177.61 3hyc h PRO 151 N 0.12 0.00 0.00 2.37 0.11 -1.77 -3.01 132.00 129.82 3hyc h PRO 151 Ca 0.18 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.24 3hyc h PRO 151 Cb 0.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 3hyc h PRO 151 CO -0.29 0.00 -0.55 0.00 -0.21 0.00 0.00 178.00 176.96 3hyc h ARG 152 N 0.00 0.00 -6.60 1.05 3.08 -1.70 -3.47 114.38 106.75 3hyc h ARG 152 Ca 0.00 0.00 -0.51 0.00 0.07 0.00 0.00 59.98 59.54 3hyc h ARG 152 Cb 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3hyc h ARG 152 CO 0.00 0.16 0.18 0.00 -1.07 0.00 0.00 179.97 179.24 3hyc s ALA 153 N -3.15 3.40 0.23 0.04 0.00 -1.14 -4.97 121.76 116.17 3hyc s ALA 153 Ca 0.03 0.32 -0.06 0.00 0.00 0.00 0.00 51.96 52.25 3hyc s ALA 153 Cb 0.07 -2.95 0.33 0.00 0.00 0.00 0.00 23.12 20.58 3hyc s ALA 153 CO 0.74 0.29 1.81 -0.44 0.00 0.00 0.00 175.76 178.15 3hyc h ASP 154 N 3.84 0.60 -3.73 0.00 3.45 -1.61 -3.43 116.42 115.54 3hyc h ASP 154 Ca -0.47 0.04 -0.35 0.00 0.43 0.00 0.00 57.03 56.68 3hyc h ASP 154 Cb 1.20 -0.07 -0.31 0.00 -0.56 0.00 0.00 39.33 39.59 3hyc h ASP 154 CO 0.66 0.36 -0.76 -0.47 -1.57 0.00 0.00 179.24 177.46 3hyc s TYR 155 N -6.06 0.51 -0.19 4.55 5.04 -0.79 -4.94 117.35 115.47 3hyc s TYR 155 Ca -0.13 -0.10 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 3hyc s TYR 155 Cb 0.18 -0.41 -0.02 0.00 0.35 0.00 0.00 41.96 42.06 3hyc s TYR 155 CO 0.77 -0.07 -0.04 0.08 -1.34 0.00 0.00 175.55 174.95 3hyc s VAL 156 N 0.33 3.59 0.73 3.14 1.01 -1.26 -1.83 120.40 126.10 3hyc s VAL 156 Ca -0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 3hyc s VAL 156 Cb -0.07 -2.60 0.04 0.00 0.00 0.00 0.00 36.38 33.75 3hyc s VAL 156 CO -0.00 0.45 1.16 0.42 0.00 0.00 0.00 175.10 177.13 3hyc s THR 157 N 0.97 2.63 -0.09 3.92 -4.23 -0.74 -4.89 115.64 113.21 3hyc s THR 157 Ca 0.00 0.28 0.14 0.00 -1.18 0.00 0.00 61.69 60.93 3hyc s THR 157 Cb -0.15 -2.77 -0.06 0.00 1.34 0.00 0.00 72.50 70.86 3hyc s THR 157 CO 0.01 -0.19 1.21 0.03 -0.54 0.00 0.00 174.62 175.14 3hyc h ARG 158 N -0.43 0.00 -5.68 3.99 -0.00 -1.92 -3.22 114.38 107.11 3hyc h ARG 158 Ca -0.47 0.00 -0.65 0.00 -0.50 0.00 0.00 59.98 58.36 3hyc h ARG 158 Cb 1.27 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 31.17 3hyc h ARG 158 CO 0.50 0.54 -0.42 0.42 0.00 0.00 0.00 179.97 181.01 3hyc s ILE 159 N -2.88 5.40 0.81 2.04 -1.09 -1.26 -4.81 121.20 119.42 3hyc s ILE 159 Ca 0.01 0.34 -0.11 0.00 -2.23 0.00 0.00 60.65 58.67 3hyc s ILE 159 Cb 0.08 -3.47 0.08 0.00 -1.58 0.00 0.00 42.46 37.57 3hyc s ILE 159 CO 0.78 0.59 1.10 0.00 -1.23 0.00 0.00 174.94 176.18 3hyc s ALA 160 N -0.90 2.01 0.26 9.38 0.00 -1.26 -3.12 121.76 128.14 3hyc s ALA 160 Ca 0.16 0.24 -0.31 0.00 0.00 0.00 0.00 51.96 52.06 3hyc s ALA 160 Cb -0.13 -3.28 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 3hyc s ALA 160 CO 0.05 -2.01 1.66 0.41 0.00 0.00 0.00 175.76 175.87 3hyc n GLY 161 N -1.01 1.45 2.76 0.00 0.00 -1.26 -1.78 105.19 105.34 3hyc n GLY 161 Ca 0.09 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.63 3hyc n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyc n GLY 162 N 2.85 0.57 0.32 -0.02 0.00 -0.30 -3.81 105.19 104.79 3hyc n GLY 162 Ca 0.11 0.00 0.05 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 -2.00 1.31 0.00 1.61 5.12 -0.74 -4.57 116.66 117.39 3hyc n ARG 163 Ca 0.00 -0.86 0.00 0.00 -1.93 0.00 0.00 57.85 55.06 3hyc n ARG 163 Cb 0.06 -1.14 0.00 0.00 -1.16 0.00 0.00 32.46 30.22 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 0.75 1.92 0.21 -0.13 0.00 -1.24 -4.87 105.19 101.82 3hyc n GLY 164 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.92 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 0.34 -0.51 4.61 0.00 -1.74 -1.94 119.26 120.02 3hyc h ALA 165 Ca 0.00 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 3hyc h ALA 165 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3hyc h ALA 165 CO 0.00 0.53 0.02 0.28 0.00 0.00 0.00 179.25 180.08 3hyc h VAL 166 N 0.42 1.26 -0.93 0.00 2.07 -1.89 -1.70 116.25 115.48 3hyc h VAL 166 Ca -0.01 -1.05 0.05 0.00 0.82 0.00 0.00 66.70 66.51 3hyc h VAL 166 Cb 1.13 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 31.77 3hyc h VAL 166 CO 0.11 0.37 0.60 -0.09 0.02 0.00 0.00 177.57 178.58 3hyc h ARG 167 N 0.75 1.11 -0.21 1.57 9.65 -1.82 0.12 114.38 125.55 3hyc h ARG 167 Ca 0.15 -0.07 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 3hyc h ARG 167 Cb 0.49 -0.25 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 3hyc h ARG 167 CO 0.02 0.73 0.10 1.49 2.80 0.00 0.00 179.97 185.11 3hyc h GLU 168 N 1.14 0.20 -0.35 0.20 4.81 -1.01 0.97 114.58 120.55 3hyc h GLU 168 Ca 0.38 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.58 3hyc h GLU 168 Cb 0.06 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 3hyc h GLU 168 CO -0.14 0.13 0.13 0.28 -0.73 0.00 0.00 179.01 178.69 3hyc h VAL 169 N 0.21 1.19 -0.49 0.32 2.07 -0.74 0.15 116.25 118.95 3hyc h VAL 169 Ca 0.09 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 67.09 3hyc h VAL 169 Cb 0.03 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 3hyc h VAL 169 CO -0.07 0.21 0.17 0.00 0.02 0.00 0.00 177.57 177.90 3hyc h ASP 171 N 0.35 0.50 -0.30 0.00 3.45 -0.46 -1.43 116.42 118.53 3hyc h ASP 171 Ca 0.24 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.72 3hyc h ASP 171 Cb 0.26 -0.08 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 3hyc h ASP 171 CO -0.25 0.34 0.18 0.25 -1.57 0.00 0.00 179.24 178.19 3hyc h LEU 172 N 0.63 0.36 -0.31 1.55 5.85 0.19 -1.75 115.31 121.83 3hyc h LEU 172 Ca 0.25 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.91 3hyc h LEU 172 Cb 0.12 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.04 3hyc h LEU 172 CO -0.15 0.30 0.15 -0.07 -0.34 0.00 0.00 178.44 178.34 3hyc h LEU 173 N 0.38 0.40 -0.75 2.25 3.38 -0.65 -2.60 115.31 117.72 3hyc h LEU 173 Ca 0.11 -0.12 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 3hyc h LEU 173 Cb 0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 3hyc h LEU 173 CO -0.02 0.40 0.09 -0.07 0.09 0.00 0.00 178.44 178.93 3hyc h LEU 174 N 0.37 0.99 -0.78 1.67 3.38 -1.18 -2.81 115.31 116.95 3hyc h LEU 174 Ca 0.11 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 3hyc h LEU 174 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3hyc h LEU 174 CO -0.01 1.00 0.14 0.25 0.09 0.00 0.00 178.44 179.91 3hyc h LEU 175 N 0.97 1.01 -1.52 1.67 5.85 -1.28 -0.71 115.31 121.30 3hyc h LEU 175 Ca 0.19 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3hyc h LEU 175 Cb 0.44 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.20 3hyc h LEU 175 CO 0.01 0.98 0.00 0.00 -0.34 0.00 0.00 178.44 179.09 3hyc h ALA 176 N 1.14 1.00 -0.19 1.25 0.00 -1.22 -2.99 119.26 118.25 3hyc h ALA 176 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3hyc h ALA 176 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3hyc h ALA 176 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 3hyc n GLN 177 N -2.83 1.90 -2.45 0.00 6.02 -0.99 -4.50 117.38 114.52 3hyc n GLN 177 Ca 0.00 -1.63 -0.13 0.00 -0.01 0.00 0.00 57.00 55.24 3hyc n GLN 177 Cb 0.23 -1.22 0.01 0.00 1.02 0.00 0.00 30.24 30.28 3hyc n GLN 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hyc n GLY 178 N 0.45 -0.09 0.02 1.08 0.00 -0.97 -4.93 105.19 100.75 3hyc n GLY 178 Ca 0.08 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.41 2.71 -0.13 1.61 5.02 -0.31 -4.82 118.16 119.84 3hyc n LYS 179 Ca -0.11 -0.30 -0.11 0.00 -2.02 0.00 0.00 58.31 55.77 3hyc n LYS 179 Cb 0.59 -0.79 -0.02 0.00 -0.02 0.00 0.00 35.03 34.79 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 0.11 0.69 -1.33 -0.35 5.85 -1.86 -0.14 115.31 118.28 3hyc h LEU 180 Ca 0.00 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 3hyc h LEU 180 Cb 0.03 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 3hyc h LEU 180 CO 0.00 0.87 0.33 0.44 -0.34 0.00 0.00 178.44 179.74 3hyc h ASP 181 N 0.50 0.69 -0.02 1.25 5.19 -1.91 -3.15 116.42 118.97 3hyc h ASP 181 Ca 0.10 -0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 3hyc h ASP 181 Cb 0.55 -0.17 0.00 0.00 0.18 0.00 0.00 39.33 39.89 3hyc h ASP 181 CO 0.03 0.55 -0.14 -0.62 -3.12 0.00 0.00 179.24 175.94 3hyc n GLU 182 N -4.40 1.64 0.00 3.56 -0.58 -1.13 -5.27 120.64 114.45 3hyc n GLU 182 Ca 0.05 -1.37 0.00 0.00 -0.42 0.00 0.00 57.16 55.42 3hyc n GLU 182 Cb 0.09 -1.36 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 3hyc n GLU 182 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65