#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fhx s GLU 4 N 0.00 2.38 -0.42 3.49 1.03 -1.26 -5.15 118.70 118.77 3fhx s GLU 4 Ca 0.00 -0.88 -0.16 0.00 0.03 0.00 0.00 54.97 53.96 3fhx s GLU 4 Cb 0.00 -2.44 0.03 0.00 -0.80 0.00 0.00 34.13 30.92 3fhx s GLU 4 CO 0.00 0.55 0.36 0.00 -1.33 0.00 0.00 175.26 174.83 3fhx s ARG 6 N 1.82 4.33 -0.12 0.00 0.52 -1.26 -2.10 118.95 122.15 3fhx s ARG 6 Ca 0.07 0.43 0.02 0.00 -0.52 0.00 0.00 55.73 55.73 3fhx s ARG 6 Cb -0.19 -3.44 0.01 0.00 0.52 0.00 0.00 34.95 31.85 3fhx s ARG 6 CO 0.11 0.16 -0.18 0.08 0.02 0.00 0.00 175.30 175.49 3fhx s VAL 7 N 0.63 1.72 -0.36 3.52 1.01 -0.47 -0.01 120.40 126.44 3fhx s VAL 7 Ca 0.25 -0.77 -0.15 0.00 0.00 0.00 0.00 61.98 61.31 3fhx s VAL 7 Cb -0.15 -1.55 -0.00 0.00 0.00 0.00 0.00 36.38 34.68 3fhx s VAL 7 CO 0.10 0.48 0.37 -0.22 0.00 0.00 0.00 175.10 175.83 3fhx s LEU 8 N 0.94 4.55 -0.36 3.92 2.96 -0.28 -0.36 118.68 130.04 3fhx s LEU 8 Ca -0.06 -0.35 -0.04 0.00 -0.22 0.00 0.00 54.13 53.45 3fhx s LEU 8 Cb -0.15 -2.33 0.07 0.00 0.50 0.00 0.00 46.19 44.28 3fhx s LEU 8 CO -0.02 -0.38 0.13 -0.55 -1.32 0.00 0.00 176.35 174.20 3fhx s SER 9 N 1.74 5.22 -0.64 3.68 0.15 0.08 0.39 113.70 124.31 3fhx s SER 9 Ca 0.11 -1.52 -0.14 0.00 0.70 0.00 0.00 55.95 55.11 3fhx s SER 9 Cb -0.17 -1.83 0.16 0.00 -1.71 0.00 0.00 66.02 62.48 3fhx s SER 9 CO 0.12 -0.41 0.58 -0.63 1.20 0.00 0.00 173.24 174.10 3fhx s ILE 10 N 1.28 5.15 0.18 6.45 1.01 -0.16 -0.54 121.20 134.57 3fhx s ILE 10 Ca 0.01 -1.98 0.02 0.00 0.00 0.00 0.00 60.65 58.70 3fhx s ILE 10 Cb -0.21 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 37.98 3fhx s ILE 10 CO -0.01 -0.92 0.20 0.00 0.00 0.00 0.00 174.94 174.21 3fhx n GLN 11 N 4.64 0.28 -2.51 2.79 6.02 -0.95 -3.95 117.38 123.71 3fhx n GLN 11 Ca -0.02 -1.62 -0.32 0.00 -0.01 0.00 0.00 57.00 55.03 3fhx n GLN 11 Cb 0.43 1.43 -0.04 0.00 1.02 0.00 0.00 30.24 33.07 3fhx n GLN 11 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 3fhx s SER 12 N -2.18 6.68 -0.00 1.08 0.01 -1.26 0.07 113.70 118.09 3fhx s SER 12 Ca 0.18 1.62 0.06 0.00 1.31 0.00 0.00 55.95 59.12 3fhx s SER 12 Cb 0.00 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.70 3fhx s SER 12 CO 0.13 -0.55 -0.18 -2.28 0.41 0.00 0.00 173.24 170.78 3fhx s HIS 13 N -2.47 1.58 0.07 2.43 2.46 -0.38 0.65 115.29 119.63 3fhx s HIS 13 Ca 0.60 -0.31 0.04 0.00 0.47 0.00 0.00 55.06 55.86 3fhx s HIS 13 Cb -0.10 -1.00 -0.03 0.00 -0.13 0.00 0.00 32.58 31.32 3fhx s HIS 13 CO 0.26 -0.00 -0.12 0.14 -2.47 0.00 0.00 174.74 172.54 3fhx s VAL 14 N -0.50 0.97 -0.01 0.89 -7.23 -1.26 -1.81 120.40 111.45 3fhx s VAL 14 Ca 0.06 -1.31 -0.11 0.00 -1.81 0.00 0.00 61.98 58.82 3fhx s VAL 14 Cb -0.07 -1.01 -0.06 0.00 0.56 0.00 0.00 36.38 35.79 3fhx s VAL 14 CO -0.00 -0.30 0.71 0.40 -0.31 0.00 0.00 175.10 175.59 3fhx h ILE 15 N 4.23 0.00 -3.22 -0.62 1.08 -1.06 -3.44 117.51 114.48 3fhx h ILE 15 Ca -0.39 -0.25 -0.58 0.00 -0.39 0.00 0.00 64.86 63.25 3fhx h ILE 15 Cb 1.19 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.90 3fhx h ILE 15 CO 0.42 0.00 -0.10 -0.60 -0.69 0.00 0.00 178.15 177.18 3fhx s ARG 16 N -3.09 4.02 0.00 2.37 6.06 -0.56 -4.99 118.95 122.76 3fhx s ARG 16 Ca -0.06 0.53 0.00 0.00 -2.50 0.00 0.00 55.73 53.70 3fhx s ARG 16 Cb 0.01 -3.09 0.00 0.00 0.06 0.00 0.00 34.95 31.92 3fhx s ARG 16 CO 0.18 0.58 0.00 0.41 -2.50 0.00 0.00 175.30 173.96 3fhx n GLY 17 N 1.30 -0.94 2.78 8.12 0.00 -1.26 -4.49 105.19 110.70 3fhx n GLY 17 Ca -0.09 -1.66 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 3fhx n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fhx s TYR 18 N -1.16 1.53 0.21 1.61 1.51 -1.26 -4.83 117.35 114.96 3fhx s TYR 18 Ca 0.00 -1.31 -0.12 0.00 -1.01 0.00 0.00 57.07 54.62 3fhx s TYR 18 Cb 0.00 -1.35 -0.00 0.00 -0.11 0.00 0.00 41.96 40.50 3fhx s TYR 18 CO 0.00 -0.72 0.41 0.14 -1.11 0.00 0.00 175.55 174.27 3fhx s VAL 19 N 1.68 0.02 0.00 0.71 -7.23 -1.26 -4.27 120.40 110.06 3fhx s VAL 19 Ca 0.01 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 58.87 3fhx s VAL 19 Cb -0.18 -1.99 0.00 0.00 0.56 0.00 0.00 36.38 34.78 3fhx s VAL 19 CO -0.13 -0.11 0.00 0.61 -0.31 0.00 0.00 175.10 175.16 3fhx n GLY 20 N -0.32 1.37 0.56 2.32 0.00 -1.26 -1.25 105.19 106.60 3fhx n GLY 20 Ca -0.05 -0.39 0.38 0.00 0.00 0.00 0.00 46.02 45.96 3fhx n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3fhx h ASN 21 N 1.91 0.02 0.56 1.61 2.35 -0.03 0.17 115.58 122.17 3fhx h ASN 21 Ca 0.00 0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.64 3fhx h ASN 21 Cb 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 3fhx h ASN 21 CO 0.00 -0.00 -0.54 0.03 -1.65 0.00 0.00 177.43 175.27 3fhx h ARG 22 N 0.02 0.00 0.00 0.81 2.47 -1.28 -1.74 114.38 114.66 3fhx h ARG 22 Ca 0.63 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.31 3fhx h ARG 22 Cb 2.48 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 30.79 3fhx h ARG 22 CO -0.02 0.54 -0.87 0.00 0.56 0.00 0.00 179.97 180.17 3fhx h ALA 23 N 1.46 0.62 0.05 0.04 0.00 -0.40 -3.40 119.26 117.64 3fhx h ALA 23 Ca -0.01 -0.16 -0.37 0.00 0.00 0.00 0.00 54.91 54.37 3fhx h ALA 23 Cb 0.96 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 3fhx h ALA 23 CO 0.07 0.19 -2.24 0.00 0.00 0.00 0.00 179.25 177.26 3fhx n ALA 24 N -2.20 1.23 0.40 0.00 0.00 -0.99 -4.56 120.51 114.39 3fhx n ALA 24 Ca -0.01 -0.90 -0.18 0.00 0.00 0.00 0.00 53.44 52.34 3fhx n ALA 24 Cb 0.60 -0.37 -0.09 0.00 0.00 0.00 0.00 19.45 19.59 3fhx n ALA 24 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3fhx h THR 25 N 0.03 0.00 -0.36 0.00 2.02 -1.51 -2.76 112.91 110.33 3fhx h THR 25 Ca -0.50 0.00 0.08 0.00 0.77 0.00 0.00 66.41 66.76 3fhx h THR 25 Cb 1.98 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 68.31 3fhx h THR 25 CO -0.00 0.00 -0.23 0.15 0.37 0.00 0.00 175.52 175.80 3fhx h PHE 26 N -1.13 -0.61 -0.34 3.16 3.57 -1.82 -0.08 116.94 119.69 3fhx h PHE 26 Ca -0.10 0.05 0.07 0.00 3.53 0.00 0.00 57.97 61.52 3fhx h PHE 26 Cb 0.91 0.32 -0.07 0.00 2.79 0.00 0.00 35.95 39.90 3fhx h PHE 26 CO -0.10 -0.31 -0.11 -1.35 -2.23 0.00 0.00 178.31 174.20 3fhx h PRO 27 N -0.18 -0.04 -0.25 6.41 0.11 -1.79 0.11 132.00 136.36 3fhx h PRO 27 Ca 0.18 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.21 3fhx h PRO 27 Cb 0.46 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 3fhx h PRO 27 CO -0.47 -0.03 -0.21 -0.07 -0.21 0.00 0.00 178.00 177.02 3fhx h LEU 28 N -0.04 0.45 -0.55 2.35 3.38 -1.16 -1.48 115.31 118.25 3fhx h LEU 28 Ca 0.17 -0.14 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 3fhx h LEU 28 Cb 0.30 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 3fhx h LEU 28 CO -0.37 0.67 -0.23 1.56 0.09 0.00 0.00 178.44 180.16 3fhx h GLN 29 N 0.41 0.93 -0.48 1.13 4.20 -0.28 0.14 115.11 121.16 3fhx h GLN 29 Ca 0.07 -0.39 -0.04 0.00 0.06 0.00 0.00 58.65 58.34 3fhx h GLN 29 Cb 0.59 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.32 3fhx h GLN 29 CO 0.04 1.05 0.14 0.28 -0.67 0.00 0.00 178.83 179.68 3fhx h VAL 30 N 0.80 1.20 -0.19 -0.54 2.07 -0.34 -1.94 116.25 117.32 3fhx h VAL 30 Ca 0.10 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.93 3fhx h VAL 30 Cb 0.79 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 3fhx h VAL 30 CO 0.07 0.26 0.00 0.18 0.02 0.00 0.00 177.57 178.09 3fhx n LEU 31 N -4.31 1.70 0.00 2.57 4.77 -0.60 -4.88 117.00 116.25 3fhx n LEU 31 Ca 0.03 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.16 3fhx n LEU 31 Cb 0.19 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 3fhx n LEU 31 CO 0.39 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 3fhx n GLY 32 N 0.52 0.79 3.73 -0.72 0.00 -0.73 -5.04 105.19 103.74 3fhx n GLY 32 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 3fhx n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fhx s PHE 33 N -2.95 3.80 -0.99 1.61 0.40 0.47 -4.74 117.98 115.57 3fhx s PHE 33 Ca 0.00 1.71 -0.22 0.00 -0.60 0.00 0.00 56.93 57.82 3fhx s PHE 33 Cb 0.00 -2.98 0.07 0.00 0.51 0.00 0.00 43.02 40.62 3fhx s PHE 33 CO 0.00 0.24 1.37 -1.21 0.70 0.00 0.00 175.22 176.33 3fhx s GLU 34 N -0.08 3.58 -0.27 0.44 0.41 -0.89 -4.10 118.70 117.78 3fhx s GLU 34 Ca 0.44 -1.24 -0.10 0.00 -0.41 0.00 0.00 54.97 53.66 3fhx s GLU 34 Cb -0.23 -5.24 -0.05 0.00 -1.78 0.00 0.00 34.13 26.84 3fhx s GLU 34 CO 0.28 -2.11 0.16 -1.50 -0.49 0.00 0.00 175.26 171.60 3fhx s ILE 35 N 4.49 5.08 -0.19 -1.63 2.07 -1.26 -1.36 121.20 128.39 3fhx s ILE 35 Ca 0.43 0.09 -0.14 0.00 -1.41 0.00 0.00 60.65 59.62 3fhx s ILE 35 Cb -0.01 -3.41 -0.04 0.00 0.13 0.00 0.00 42.46 39.13 3fhx s ILE 35 CO -0.09 0.28 0.30 -1.81 -1.91 0.00 0.00 174.94 171.71 3fhx s ASP 36 N 1.67 6.37 -0.22 4.50 1.01 0.51 -4.97 116.67 125.54 3fhx s ASP 36 Ca 0.07 0.43 -0.07 0.00 0.71 0.00 0.00 52.55 53.68 3fhx s ASP 36 Cb -0.16 -2.18 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 3fhx s ASP 36 CO 0.09 0.03 0.07 0.00 0.21 0.00 0.00 175.17 175.57 3fhx s ALA 37 N 0.86 3.28 -0.43 5.23 0.00 -1.26 -0.74 121.76 128.70 3fhx s ALA 37 Ca 0.16 -0.96 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 3fhx s ALA 37 Cb -0.14 -2.03 0.07 0.00 0.00 0.00 0.00 23.12 21.03 3fhx s ALA 37 CO 0.05 -0.20 0.29 0.08 0.00 0.00 0.00 175.76 175.98 3fhx s VAL 38 N 1.09 4.59 -0.40 0.00 1.01 0.30 -4.96 120.40 122.02 3fhx s VAL 38 Ca 0.04 -1.22 -0.28 0.00 0.00 0.00 0.00 61.98 60.53 3fhx s VAL 38 Cb -0.14 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.51 3fhx s VAL 38 CO 0.03 -0.49 1.05 0.20 0.00 0.00 0.00 175.10 175.89 3fhx s ASN 39 N 2.18 6.72 0.50 3.32 0.01 -1.26 -2.23 114.94 124.18 3fhx s ASN 39 Ca 0.03 0.63 0.29 0.00 -0.71 0.00 0.00 52.86 53.11 3fhx s ASN 39 Cb -0.23 -2.52 1.06 0.00 0.41 0.00 0.00 41.25 39.98 3fhx s ASN 39 CO 0.04 -1.03 1.87 0.77 -1.51 0.00 0.00 177.10 177.24 3fhx h SER 40 N 8.70 0.00 -5.03 -1.22 4.64 -0.70 -3.44 113.55 116.51 3fhx h SER 40 Ca -0.22 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.05 3fhx h SER 40 Cb 1.07 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.01 3fhx h SER 40 CO 1.06 0.07 0.06 0.68 -0.87 0.00 0.00 176.83 177.83 3fhx s VAL 41 N -3.58 0.03 -0.27 0.95 -7.23 -1.26 0.18 120.40 109.22 3fhx s VAL 41 Ca 0.02 -0.25 -0.02 0.00 -1.81 0.00 0.00 61.98 59.91 3fhx s VAL 41 Cb 0.09 -1.03 0.09 0.00 0.56 0.00 0.00 36.38 36.09 3fhx s VAL 41 CO 0.59 -0.14 0.09 -1.58 -0.31 0.00 0.00 175.10 173.75 3fhx s GLN 42 N -3.06 0.56 0.32 4.82 0.74 -0.49 -1.25 119.66 121.29 3fhx s GLN 42 Ca -0.02 -0.77 0.09 0.00 0.05 0.00 0.00 55.36 54.72 3fhx s GLN 42 Cb -0.00 -1.81 -0.05 0.00 1.10 0.00 0.00 33.01 32.25 3fhx s GLN 42 CO -0.07 -0.91 0.03 -0.06 -0.55 0.00 0.00 175.29 173.74 3fhx s PHE 43 N 1.80 2.61 0.28 1.67 0.40 -0.75 -1.92 117.98 122.07 3fhx s PHE 43 Ca 0.07 -0.36 0.01 0.00 -0.60 0.00 0.00 56.93 56.04 3fhx s PHE 43 Cb -0.17 -1.43 0.40 0.00 0.51 0.00 0.00 43.02 42.33 3fhx s PHE 43 CO -0.24 0.49 1.74 0.66 0.70 0.00 0.00 175.22 178.57 3fhx h SER 44 N 1.78 0.58 -5.24 1.36 4.64 -1.38 -0.34 113.55 114.95 3fhx h SER 44 Ca -0.43 -0.17 0.09 0.00 -0.47 0.00 0.00 61.79 60.81 3fhx h SER 44 Cb 1.25 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.16 3fhx h SER 44 CO 0.64 0.75 0.45 0.54 -0.87 0.00 0.00 176.83 178.35 3fhx s ASN 45 N -6.76 -0.00 0.65 4.97 2.20 -1.26 -1.50 114.94 113.24 3fhx s ASN 45 Ca -0.08 -0.86 -0.12 0.00 -0.94 0.00 0.00 52.86 50.87 3fhx s ASN 45 Cb 0.14 0.65 -0.02 0.00 -2.00 0.00 0.00 41.25 40.02 3fhx s ASN 45 CO 0.80 -1.28 1.05 -1.38 -2.94 0.00 0.00 177.10 173.34 3fhx s HIS 46 N -2.28 3.28 -1.03 1.54 -3.43 -1.26 -4.83 115.29 107.28 3fhx s HIS 46 Ca 0.19 1.39 0.00 0.00 -0.80 0.00 0.00 55.06 55.84 3fhx s HIS 46 Cb -0.04 -2.84 0.00 0.00 -1.43 0.00 0.00 32.58 28.27 3fhx s HIS 46 CO 0.08 -1.00 0.30 0.25 -2.00 0.00 0.00 174.74 172.37 3fhx n THR 47 N -2.79 0.00 0.90 -5.38 -2.24 -1.26 -2.41 114.28 101.10 3fhx n THR 47 Ca 0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.95 3fhx n THR 47 Cb 0.54 -0.29 -0.09 0.00 -2.10 0.00 0.00 70.33 68.39 3fhx n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fhx n GLY 48 N 0.20 -1.03 3.88 3.38 0.00 -1.26 -4.94 105.19 105.43 3fhx n GLY 48 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 3fhx n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fhx s TYR 49 N -3.05 3.50 0.28 1.61 1.51 -1.01 -4.88 117.35 115.32 3fhx s TYR 49 Ca 0.07 1.14 0.02 0.00 -1.01 0.00 0.00 57.07 57.29 3fhx s TYR 49 Cb 0.16 -2.81 0.61 0.00 -0.11 0.00 0.00 41.96 39.81 3fhx s TYR 49 CO 0.86 -0.83 1.79 0.00 -1.11 0.00 0.00 175.55 176.25 3fhx h ALA 50 N -0.39 1.49 -2.21 3.71 0.00 -1.92 -3.42 119.26 116.52 3fhx h ALA 50 Ca -0.45 0.06 -0.50 0.00 0.00 0.00 0.00 54.91 54.03 3fhx h ALA 50 Cb 1.22 -0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.76 3fhx h ALA 50 CO 0.63 0.02 -0.74 -1.01 0.00 0.00 0.00 179.25 178.14 3fhx s HIS 51 N -5.92 1.88 -0.29 0.00 3.76 -1.26 -5.14 115.29 108.31 3fhx s HIS 51 Ca -0.12 -0.50 -0.19 0.00 -0.15 0.00 0.00 55.06 54.10 3fhx s HIS 51 Cb 0.23 -0.86 0.18 0.00 1.11 0.00 0.00 32.58 33.24 3fhx s HIS 51 CO 0.80 0.46 1.20 1.67 -0.85 0.00 0.00 174.74 178.02 3fhx s TRP 52 N -2.84 -0.26 0.05 1.40 1.48 -1.26 -4.86 118.94 112.65 3fhx s TRP 52 Ca 0.25 0.55 0.01 0.00 -1.06 0.00 0.00 56.10 55.85 3fhx s TRP 52 Cb -0.02 0.27 -0.03 0.00 -1.16 0.00 0.00 33.47 32.53 3fhx s TRP 52 CO 0.09 -0.13 -0.06 0.15 -4.06 0.00 0.00 176.95 172.94 3fhx s LYS 53 N 0.77 0.55 0.00 3.25 -0.14 -1.26 -5.00 119.74 117.91 3fhx s LYS 53 Ca -0.03 -0.87 0.00 0.00 -1.36 0.00 0.00 55.97 53.70 3fhx s LYS 53 Cb -0.04 -0.16 0.00 0.00 -1.68 0.00 0.00 37.83 35.95 3fhx s LYS 53 CO -0.12 0.01 0.00 0.41 -0.76 0.00 0.00 175.35 174.89 3fhx n GLY 54 N 1.10 -0.64 3.67 -3.33 0.00 -1.26 -0.97 105.19 103.77 3fhx n GLY 54 Ca -0.20 -1.14 -0.26 0.00 0.00 0.00 0.00 46.02 44.41 3fhx n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fhx s GLN 55 N -2.00 2.09 0.07 1.61 1.11 -0.81 -4.96 119.66 116.77 3fhx s GLN 55 Ca 0.00 -1.94 0.03 0.00 0.01 0.00 0.00 55.36 53.46 3fhx s GLN 55 Cb 0.00 -1.83 -0.03 0.00 -1.01 0.00 0.00 33.01 30.14 3fhx s GLN 55 CO 0.00 -0.05 -0.09 0.14 0.01 0.00 0.00 175.29 175.30 3fhx s VAL 56 N -2.63 0.73 0.18 1.09 -7.23 -1.26 -1.40 120.40 109.87 3fhx s VAL 56 Ca 0.38 -1.41 -0.14 0.00 -1.81 0.00 0.00 61.98 59.00 3fhx s VAL 56 Cb 0.06 -1.05 -0.07 0.00 0.56 0.00 0.00 36.38 35.88 3fhx s VAL 56 CO 0.20 -0.50 0.58 -0.22 -0.31 0.00 0.00 175.10 174.85 3fhx s LEU 57 N -2.09 4.30 0.36 1.32 2.96 0.13 -4.95 118.68 120.71 3fhx s LEU 57 Ca -0.01 1.11 0.07 0.00 -0.22 0.00 0.00 54.13 55.07 3fhx s LEU 57 Cb -0.05 -3.41 -0.07 0.00 0.50 0.00 0.00 46.19 43.16 3fhx s LEU 57 CO -0.00 0.05 -0.00 0.54 -1.32 0.00 0.00 176.35 175.61 3fhx s ASN 58 N -1.83 3.32 0.14 3.68 2.20 -1.26 -4.88 114.94 116.30 3fhx s ASN 58 Ca 0.41 -1.32 -0.15 0.00 -0.94 0.00 0.00 52.86 50.86 3fhx s ASN 58 Cb -0.14 -0.28 0.09 0.00 -2.00 0.00 0.00 41.25 38.92 3fhx s ASN 58 CO 0.20 -0.44 1.03 -1.20 -2.94 0.00 0.00 177.10 173.74 3fhx n SER 59 N -0.82 -0.52 0.08 3.54 7.64 -1.26 -1.16 113.62 121.12 3fhx n SER 59 Ca -0.04 1.16 -0.13 0.00 1.01 0.00 0.00 58.87 60.87 3fhx n SER 59 Cb 0.66 -0.23 -0.07 0.00 -1.01 0.00 0.00 64.21 63.56 3fhx n SER 59 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 3fhx h ASP 60 N 0.00 -0.10 -0.90 6.43 3.32 -1.97 -0.13 116.42 123.07 3fhx h ASP 60 Ca 0.19 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.23 3fhx h ASP 60 Cb 0.35 0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 3fhx h ASP 60 CO -0.65 -0.05 0.60 -0.33 -1.72 0.00 0.00 179.24 177.09 3fhx h GLU 61 N -0.14 1.19 -0.51 3.56 5.08 -1.66 0.61 114.58 122.72 3fhx h GLU 61 Ca -0.01 -0.07 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 3fhx h GLU 61 Cb 0.11 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3fhx h GLU 61 CO 0.02 0.79 0.11 1.25 -1.00 0.00 0.00 179.01 180.18 3fhx h LEU 62 N 1.23 0.74 -0.27 1.33 5.85 -0.92 0.20 115.31 123.46 3fhx h LEU 62 Ca 0.33 -0.13 -0.12 0.00 0.84 0.00 0.00 57.88 58.80 3fhx h LEU 62 Cb -0.14 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.69 3fhx h LEU 62 CO -0.07 0.74 -0.28 -0.61 -0.34 0.00 0.00 178.44 177.87 3fhx h GLN 63 N 0.76 0.68 0.02 1.25 4.15 0.35 -1.63 115.11 120.68 3fhx h GLN 63 Ca 0.17 -0.36 -0.00 0.00 0.77 0.00 0.00 58.65 59.22 3fhx h GLN 63 Cb 0.30 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.01 3fhx h GLN 63 CO 0.00 0.97 -0.01 1.49 -1.93 0.00 0.00 178.83 179.35 3fhx h GLU 64 N 0.41 -0.02 -0.99 1.69 4.81 0.58 0.40 114.58 121.45 3fhx h GLU 64 Ca 0.04 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.41 3fhx h GLU 64 Cb 0.85 0.01 -0.09 0.00 0.63 0.00 0.00 28.75 30.15 3fhx h GLU 64 CO 0.07 0.18 0.62 -0.07 -0.73 0.00 0.00 179.01 179.08 3fhx h LEU 65 N -0.22 0.86 -0.80 1.64 3.38 -0.63 0.29 115.31 119.85 3fhx h LEU 65 Ca -0.00 0.06 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 3fhx h LEU 65 Cb 0.21 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 3fhx h LEU 65 CO 0.00 0.42 -0.45 0.22 0.09 0.00 0.00 178.44 178.73 3fhx h TYR 66 N 0.91 0.42 -0.71 1.13 3.20 -0.77 -2.82 116.97 118.32 3fhx h TYR 66 Ca 0.51 -0.12 0.00 0.00 3.14 0.00 0.00 58.73 62.26 3fhx h TYR 66 Cb 0.61 -0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 3fhx h TYR 66 CO -0.00 0.74 0.45 1.49 -1.64 0.00 0.00 178.16 179.20 3fhx h GLU 67 N 0.28 0.94 -0.18 1.82 4.57 0.35 -1.72 114.58 120.64 3fhx h GLU 67 Ca 0.02 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 3fhx h GLU 67 Cb 0.90 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.28 3fhx h GLU 67 CO 0.07 0.63 -0.10 0.78 -1.18 0.00 0.00 179.01 179.22 3fhx h GLY 68 N 0.97 0.41 1.12 1.92 0.00 -1.03 -1.80 103.07 104.67 3fhx h GLY 68 Ca 0.26 -0.38 0.06 0.00 0.00 0.00 0.00 47.33 47.27 3fhx h GLY 68 CO -0.05 0.34 0.45 1.41 0.00 0.00 0.00 176.54 178.69 3fhx h LEU 69 N 0.06 0.64 -0.03 3.11 3.38 -1.33 -2.69 115.31 118.44 3fhx h LEU 69 Ca 0.04 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 3fhx h LEU 69 Cb 0.59 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3fhx h LEU 69 CO 0.03 0.42 -0.28 -0.09 0.09 0.00 0.00 178.44 178.61 3fhx h ARG 70 N 0.73 0.24 -0.67 1.13 2.43 -1.21 0.58 114.38 117.61 3fhx h ARG 70 Ca 0.29 -0.22 0.18 0.00 -0.81 0.00 0.00 59.98 59.42 3fhx h ARG 70 Cb 0.21 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 3fhx h ARG 70 CO -0.09 0.90 0.47 -0.07 -1.51 0.00 0.00 179.97 179.67 3fhx h LEU 71 N -0.35 0.08 -2.42 3.80 3.38 -1.07 0.30 115.31 119.04 3fhx h LEU 71 Ca -0.03 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3fhx h LEU 71 Cb 0.97 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.71 3fhx h LEU 71 CO 0.06 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.22 3fhx n ASN 72 N -4.38 3.62 -2.78 -0.43 3.02 -1.04 -4.92 115.26 108.35 3fhx n ASN 72 Ca 0.13 -2.21 -0.21 0.00 -0.03 0.00 0.00 54.58 52.26 3fhx n ASN 72 Cb 0.68 -0.47 0.01 0.00 -0.61 0.00 0.00 39.78 39.39 3fhx n ASN 72 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3fhx n ASN 73 N 1.02 -5.71 -1.59 6.41 5.15 0.11 -4.87 115.26 115.79 3fhx n ASN 73 Ca 0.20 -0.16 -0.13 0.00 -0.60 0.00 0.00 54.58 53.89 3fhx n ASN 73 Cb 0.64 -4.68 0.17 0.00 -0.53 0.00 0.00 39.78 35.39 3fhx n ASN 73 CO 0.00 0.00 0.00 0.23 1.40 0.00 0.00 177.26 178.89 3fhx n MET 74 N -3.56 2.13 -2.52 1.20 2.81 0.20 -4.68 117.12 112.70 3fhx n MET 74 Ca -0.16 -3.23 -0.33 0.00 -1.81 0.00 0.00 57.70 52.17 3fhx n MET 74 Cb 0.64 -1.98 0.00 0.00 -0.71 0.00 0.00 33.22 31.17 3fhx n MET 74 CO 0.00 0.00 0.00 0.27 1.51 0.00 0.00 175.97 177.75 3fhx n ASN 75 N -1.09 5.91 -3.65 7.83 6.94 -1.20 -4.76 115.26 125.24 3fhx n ASN 75 Ca 0.43 -3.73 -0.29 0.00 -0.02 0.00 0.00 54.58 50.96 3fhx n ASN 75 Cb 1.16 -0.79 -0.15 0.00 -2.36 0.00 0.00 39.78 37.64 3fhx n ASN 75 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 3fhx s LYS 76 N -3.83 0.49 0.30 -3.83 1.02 -1.26 -4.85 119.74 107.77 3fhx s LYS 76 Ca 0.47 -0.84 0.11 0.00 0.02 0.00 0.00 55.97 55.73 3fhx s LYS 76 Cb 0.33 -1.63 -0.05 0.00 -0.52 0.00 0.00 37.83 35.95 3fhx s LYS 76 CO -0.21 -1.00 -0.16 0.71 -0.92 0.00 0.00 175.35 173.77 3fhx s TYR 77 N 1.82 2.35 -0.13 3.18 1.51 -1.26 -4.93 117.35 119.90 3fhx s TYR 77 Ca 0.09 -0.37 0.18 0.00 -1.01 0.00 0.00 57.07 55.97 3fhx s TYR 77 Cb -0.17 -1.11 -0.20 0.00 -0.11 0.00 0.00 41.96 40.37 3fhx s TYR 77 CO -0.30 0.67 0.57 -0.25 -1.11 0.00 0.00 175.55 175.14 3fhx n ASP 78 N -0.69 0.49 -3.92 2.29 8.00 0.98 -4.63 116.55 119.07 3fhx n ASP 78 Ca -0.05 0.21 -0.09 0.00 0.71 0.00 0.00 54.79 55.57 3fhx n ASP 78 Cb 0.61 0.71 -0.09 0.00 -0.02 0.00 0.00 41.12 42.33 3fhx n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3fhx s TYR 79 N -2.93 0.19 -0.06 1.24 1.51 -0.42 -1.01 117.35 115.87 3fhx s TYR 79 Ca -0.06 -0.47 0.03 0.00 -1.01 0.00 0.00 57.07 55.56 3fhx s TYR 79 Cb 0.09 -0.14 0.01 0.00 -0.11 0.00 0.00 41.96 41.81 3fhx s TYR 79 CO 0.83 -0.36 -0.13 0.08 -1.11 0.00 0.00 175.55 174.87 3fhx s VAL 80 N -2.49 1.14 -0.12 0.71 1.01 -0.70 -1.12 120.40 118.83 3fhx s VAL 80 Ca -0.06 -0.51 0.00 0.00 0.00 0.00 0.00 61.98 61.42 3fhx s VAL 80 Cb -0.02 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.35 3fhx s VAL 80 CO -0.04 0.35 -0.11 -0.22 0.00 0.00 0.00 175.10 175.08 3fhx s LEU 81 N 0.48 1.48 0.11 3.92 2.96 0.16 0.14 118.68 127.93 3fhx s LEU 81 Ca -0.11 -0.39 0.05 0.00 -0.22 0.00 0.00 54.13 53.46 3fhx s LEU 81 Cb -0.14 -1.00 -0.04 0.00 0.50 0.00 0.00 46.19 45.52 3fhx s LEU 81 CO 0.03 -0.06 -0.13 0.42 -1.32 0.00 0.00 176.35 175.29 3fhx s THR 82 N 1.44 1.17 0.00 3.68 -4.23 -1.04 -0.99 115.64 115.67 3fhx s THR 82 Ca 0.02 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 3fhx s THR 82 Cb -0.13 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.26 3fhx s THR 82 CO -0.07 -0.46 0.00 0.61 -0.54 0.00 0.00 174.62 174.16 3fhx n GLY 83 N 0.57 4.70 3.62 3.99 0.00 -1.25 -1.90 105.19 114.92 3fhx n GLY 83 Ca -0.16 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 44.79 3fhx n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3fhx n TYR 84 N 0.00 2.20 -4.54 1.61 9.36 -1.26 -4.45 117.16 120.08 3fhx n TYR 84 Ca 0.00 -0.22 -0.30 0.00 3.32 0.00 0.00 57.90 60.70 3fhx n TYR 84 Cb 0.00 -2.76 -0.13 0.00 -0.63 0.00 0.00 39.34 35.82 3fhx n TYR 84 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 3fhx s THR 85 N 6.51 2.37 -0.01 2.97 2.01 -1.26 -4.62 115.64 123.61 3fhx s THR 85 Ca 0.96 -1.56 0.01 0.00 0.31 0.00 0.00 61.69 61.40 3fhx s THR 85 Cb -0.40 -2.02 -0.01 0.00 0.01 0.00 0.00 72.50 70.08 3fhx s THR 85 CO 0.39 0.19 0.02 -2.11 -0.69 0.00 0.00 174.62 172.42 3fhx n ARG 86 N 1.19 2.41 -4.29 4.92 1.85 -1.26 -4.90 116.66 116.58 3fhx n ARG 86 Ca -0.17 -0.00 -0.34 0.00 -1.00 0.00 0.00 57.85 56.33 3fhx n ARG 86 Cb 0.53 -0.84 -0.14 0.00 -1.05 0.00 0.00 32.46 30.95 3fhx n ARG 86 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3fhx s ASP 87 N -1.72 4.25 0.55 2.89 3.68 -1.26 -4.55 116.67 120.51 3fhx s ASP 87 Ca -0.00 -0.33 0.22 0.00 2.13 0.00 0.00 52.55 54.57 3fhx s ASP 87 Cb 0.00 -1.70 1.47 0.00 -1.45 0.00 0.00 42.92 41.25 3fhx s ASP 87 CO 0.03 0.08 2.14 0.50 0.13 0.00 0.00 175.17 178.04 3fhx h LYS 88 N 7.39 0.00 0.05 4.34 3.64 -1.95 0.28 116.57 130.31 3fhx h LYS 88 Ca -0.35 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 3fhx h LYS 88 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 3fhx h LYS 88 CO 0.59 0.00 -0.02 1.03 -2.27 0.00 0.00 179.45 178.78 3fhx h SER 89 N 0.00 -0.05 -0.10 4.20 0.87 -1.98 -2.68 113.55 113.80 3fhx h SER 89 Ca 0.06 -0.47 0.00 0.00 -1.23 0.00 0.00 61.79 60.15 3fhx h SER 89 Cb 0.26 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.23 3fhx h SER 89 CO -0.00 0.46 0.07 0.15 -0.53 0.00 0.00 176.83 176.98 3fhx h PHE 90 N -0.58 0.13 -0.58 2.24 3.57 -1.60 -2.38 116.94 117.74 3fhx h PHE 90 Ca -0.01 0.00 0.11 0.00 3.53 0.00 0.00 57.97 61.60 3fhx h PHE 90 Cb 0.52 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.18 3fhx h PHE 90 CO 0.10 0.09 0.39 1.25 -2.23 0.00 0.00 178.31 177.92 3fhx h LEU 91 N 0.13 0.31 -0.44 0.59 5.85 -0.57 0.88 115.31 122.06 3fhx h LEU 91 Ca 0.04 0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.59 3fhx h LEU 91 Cb -0.00 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 40.97 3fhx h LEU 91 CO -0.01 0.18 -0.60 0.00 -0.34 0.00 0.00 178.44 177.68 3fhx h ALA 92 N 1.71 0.62 -0.32 1.25 0.00 -1.10 -1.39 119.26 120.04 3fhx h ALA 92 Ca 0.27 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 3fhx h ALA 92 Cb 0.61 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3fhx h ALA 92 CO -0.07 0.70 -0.28 1.98 0.00 0.00 0.00 179.25 181.58 3fhx h MET 93 N 0.44 0.65 -0.02 0.00 1.85 -0.44 -1.25 114.93 116.17 3fhx h MET 93 Ca -0.00 -0.28 -0.00 0.00 -0.61 0.00 0.00 59.70 58.81 3fhx h MET 93 Cb 1.16 -0.02 -0.00 0.00 0.43 0.00 0.00 31.60 33.17 3fhx h MET 93 CO 0.11 0.86 0.01 0.28 -0.40 0.00 0.00 176.91 177.77 3fhx h VAL 94 N 0.56 1.13 -0.87 -5.77 2.07 -0.76 -1.43 116.25 111.19 3fhx h VAL 94 Ca 0.07 -0.39 0.09 0.00 0.82 0.00 0.00 66.70 67.30 3fhx h VAL 94 Cb 0.77 1.37 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 3fhx h VAL 94 CO 0.06 0.10 0.51 0.58 0.02 0.00 0.00 177.57 178.85 3fhx h VAL 95 N -0.14 0.94 -0.72 2.57 2.07 -1.01 0.20 116.25 120.16 3fhx h VAL 95 Ca 0.01 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.16 3fhx h VAL 95 Cb 0.16 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.90 3fhx h VAL 95 CO -0.00 0.16 0.17 0.44 0.02 0.00 0.00 177.57 178.36 3fhx h ASP 96 N 0.87 1.09 0.02 0.57 3.32 -0.99 -1.14 116.42 120.14 3fhx h ASP 96 Ca 0.41 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 3fhx h ASP 96 Cb 0.35 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3fhx h ASP 96 CO -0.24 1.04 -0.01 0.40 -1.72 0.00 0.00 179.24 178.71 3fhx h ILE 97 N 1.09 1.20 -0.19 0.35 2.04 -0.05 -2.42 117.51 119.53 3fhx h ILE 97 Ca 0.22 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3fhx h ILE 97 Cb 0.38 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3fhx h ILE 97 CO 0.00 0.17 0.13 0.58 0.00 0.00 0.00 178.15 179.03 3fhx h VAL 98 N -0.30 1.05 0.00 1.67 2.07 -0.61 0.12 116.25 120.25 3fhx h VAL 98 Ca -0.00 -0.09 -0.06 0.00 0.82 0.00 0.00 66.70 67.37 3fhx h VAL 98 Cb 0.29 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 3fhx h VAL 98 CO 0.00 0.05 -0.30 -0.61 0.02 0.00 0.00 177.57 176.73 3fhx h GLN 99 N 0.26 0.00 0.03 1.57 4.15 -0.98 -2.42 115.11 117.73 3fhx h GLN 99 Ca 0.07 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.17 3fhx h GLN 99 Cb -0.03 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.62 3fhx h GLN 99 CO -0.02 0.30 -1.83 -1.91 -1.93 0.00 0.00 178.83 173.44 3fhx n GLU 100 N -3.51 0.67 0.25 1.69 2.13 -0.45 -3.06 120.64 118.37 3fhx n GLU 100 Ca -0.00 0.27 0.11 0.00 0.66 0.00 0.00 57.16 58.20 3fhx n GLU 100 Cb 0.45 -1.75 0.67 0.00 0.27 0.00 0.00 31.44 31.08 3fhx n GLU 100 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 3fhx h LEU 101 N 0.02 0.00 0.00 4.31 3.38 -0.94 0.06 115.31 122.14 3fhx h LEU 101 Ca -0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 3fhx h LEU 101 Cb 2.03 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 3fhx h LEU 101 CO 0.08 0.15 -0.52 0.11 0.09 0.00 0.00 178.44 178.34 3fhx h LYS 102 N 0.00 0.00 0.07 1.13 1.57 -1.52 -0.52 116.57 117.30 3fhx h LYS 102 Ca -0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 3fhx h LYS 102 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.71 3fhx h LYS 102 CO 0.02 0.06 -1.12 1.96 -0.57 0.00 0.00 179.45 179.81 3fhx h GLN 103 N 0.00 0.39 -0.29 3.15 4.20 -1.19 -2.70 115.11 118.68 3fhx h GLN 103 Ca -0.01 -0.52 -0.15 0.00 0.06 0.00 0.00 58.65 58.02 3fhx h GLN 103 Cb 1.07 0.17 -0.01 0.00 0.30 0.00 0.00 27.48 29.02 3fhx h GLN 103 CO 0.01 1.20 -0.43 1.96 -0.67 0.00 0.00 178.83 180.89 3fhx h GLN 104 N 0.18 0.72 -2.13 1.46 1.08 -1.00 -3.41 115.11 112.01 3fhx h GLN 104 Ca -0.12 -0.39 -0.36 0.00 -1.45 0.00 0.00 58.65 56.32 3fhx h GLN 104 Cb 1.79 0.02 -0.33 0.00 -0.05 0.00 0.00 27.48 28.91 3fhx h GLN 104 CO 0.19 1.01 -0.67 1.21 -0.95 0.00 0.00 178.83 179.63 3fhx s ASN 105 N -6.87 1.64 0.58 1.46 2.47 -0.21 -5.02 114.94 109.00 3fhx s ASN 105 Ca -0.09 -1.10 0.28 0.00 0.42 0.00 0.00 52.86 52.37 3fhx s ASN 105 Cb 0.12 0.45 1.56 0.00 -1.45 0.00 0.00 41.25 41.93 3fhx s ASN 105 CO 0.85 -0.35 2.02 -0.65 -3.72 0.00 0.00 177.10 175.26 3fhx h PRO 106 N 7.83 0.00 -0.00 0.43 0.11 -1.72 -0.84 132.00 137.80 3fhx h PRO 106 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3fhx h PRO 106 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3fhx h PRO 106 CO 0.29 0.00 -0.03 0.54 -0.21 0.00 0.00 178.00 178.59 3fhx n ARG 107 N -3.84 0.99 -1.79 1.05 1.74 -1.26 -4.90 116.66 108.66 3fhx n ARG 107 Ca 0.05 -0.26 -0.40 0.00 -0.77 0.00 0.00 57.85 56.47 3fhx n ARG 107 Cb 0.47 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.42 3fhx n ARG 107 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3fhx s LEU 108 N -2.18 4.17 -0.23 0.55 0.20 -0.32 -4.97 118.68 115.89 3fhx s LEU 108 Ca 0.39 2.97 -0.01 0.00 0.69 0.00 0.00 54.13 58.17 3fhx s LEU 108 Cb 0.21 -3.86 0.02 0.00 -0.43 0.00 0.00 46.19 42.13 3fhx s LEU 108 CO 0.40 -1.11 -0.08 -0.69 -0.29 0.00 0.00 176.35 174.58 3fhx s VAL 109 N -1.18 2.78 -0.42 1.68 1.01 -0.18 -4.98 120.40 119.12 3fhx s VAL 109 Ca 0.59 -0.95 -0.21 0.00 0.00 0.00 0.00 61.98 61.41 3fhx s VAL 109 Cb -0.45 -2.36 0.02 0.00 0.00 0.00 0.00 36.38 33.59 3fhx s VAL 109 CO 0.59 0.28 0.65 -0.47 0.00 0.00 0.00 175.10 176.15 3fhx s TYR 110 N 1.33 3.08 -0.40 5.22 6.04 -1.26 -1.72 117.35 129.64 3fhx s TYR 110 Ca 0.01 0.05 -0.18 0.00 0.04 0.00 0.00 57.07 57.00 3fhx s TYR 110 Cb -0.16 -3.33 0.01 0.00 -1.04 0.00 0.00 41.96 37.44 3fhx s TYR 110 CO -0.06 -0.83 0.47 0.08 -1.54 0.00 0.00 175.55 173.67 3fhx s VAL 111 N 2.84 5.05 -0.17 3.14 1.01 0.12 -1.96 120.40 130.43 3fhx s VAL 111 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.12 3fhx s VAL 111 Cb -0.14 -4.02 -0.00 0.00 0.00 0.00 0.00 36.38 32.22 3fhx s VAL 111 CO 0.18 -0.36 -0.12 0.00 0.00 0.00 0.00 175.10 174.81 3fhx s ASP 113 N 0.98 6.35 -0.70 0.00 3.68 -0.80 -2.78 116.67 123.41 3fhx s ASP 113 Ca -0.02 -2.01 -0.24 0.00 2.13 0.00 0.00 52.55 52.41 3fhx s ASP 113 Cb -0.15 -2.22 -0.20 0.00 -1.45 0.00 0.00 42.92 38.90 3fhx s ASP 113 CO -0.02 -0.81 1.86 -0.81 0.13 0.00 0.00 175.17 175.53 3fhx n PRO 114 N 5.02 1.09 -1.90 4.34 -0.04 -1.26 -4.40 135.00 137.84 3fhx n PRO 114 Ca -0.06 -1.77 -0.43 0.00 -0.04 0.00 0.00 63.50 61.21 3fhx n PRO 114 Cb 0.42 -3.05 -0.03 0.00 -0.04 0.00 0.00 33.50 30.81 3fhx n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3fhx s VAL 115 N 7.41 3.40 0.00 0.52 1.01 -1.26 -4.78 120.40 126.71 3fhx s VAL 115 Ca 0.64 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.08 3fhx s VAL 115 Cb 0.10 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 33.10 3fhx s VAL 115 CO 0.18 -0.13 0.00 0.18 0.00 0.00 0.00 175.10 175.32 3fhx n LEU 116 N 8.57 1.40 0.00 3.92 4.77 -1.26 -4.74 117.00 129.66 3fhx n LEU 116 Ca 0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 3fhx n LEU 116 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3fhx n LEU 116 CO 0.65 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 3fhx n GLY 117 N 2.54 -1.20 0.00 -0.72 0.00 -1.26 -1.59 105.19 102.96 3fhx n GLY 117 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 3fhx n GLY 117 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3fhx n ASP 118 N 1.07 0.00 -4.02 1.61 -0.08 -1.19 -4.52 116.55 109.41 3fhx n ASP 118 Ca 0.00 -0.89 -0.13 0.00 -1.51 0.00 0.00 54.79 52.26 3fhx n ASP 118 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 3fhx n ASP 118 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 3fhx s LYS 119 N -1.67 0.45 -0.10 -0.67 -2.85 -1.26 -2.24 119.74 111.40 3fhx s LYS 119 Ca 0.00 -0.59 0.01 0.00 -1.00 0.00 0.00 55.97 54.39 3fhx s LYS 119 Cb 0.00 -0.24 0.02 0.00 -2.06 0.00 0.00 37.83 35.55 3fhx s LYS 119 CO 0.00 0.04 -0.12 -1.58 0.10 0.00 0.00 175.35 173.80 3fhx s TRP 120 N -1.08 1.69 -1.81 1.78 0.51 -0.02 -4.77 118.94 115.25 3fhx s TRP 120 Ca -0.08 -0.79 0.00 0.00 -2.12 0.00 0.00 56.10 53.11 3fhx s TRP 120 Cb -0.08 -1.28 0.00 0.00 -0.81 0.00 0.00 33.47 31.30 3fhx s TRP 120 CO 0.00 -0.45 0.00 -0.25 -0.51 0.00 0.00 176.95 175.74 3fhx n ASP 121 N 4.39 -5.03 0.00 2.95 8.00 -1.26 -2.14 116.55 123.45 3fhx n ASP 121 Ca -0.18 0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.62 3fhx n ASP 121 Cb 0.51 -4.39 0.00 0.00 -0.02 0.00 0.00 41.12 37.22 3fhx n ASP 121 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fhx n GLY 122 N -0.57 2.37 3.66 0.44 0.00 -1.26 -5.06 105.19 104.77 3fhx n GLY 122 Ca -0.20 -0.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.92 3fhx n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fhx s GLU 123 N 0.00 4.22 0.01 1.61 2.12 -0.91 -5.03 118.70 120.72 3fhx s GLU 123 Ca 0.00 0.76 0.02 0.00 0.36 0.00 0.00 54.97 56.10 3fhx s GLU 123 Cb 0.00 -3.59 -0.04 0.00 0.26 0.00 0.00 34.13 30.76 3fhx s GLU 123 CO 0.00 -0.32 0.00 0.20 -0.54 0.00 0.00 175.26 174.60 3fhx s GLY 124 N 1.24 1.89 0.14 -1.50 0.00 -1.26 -0.83 107.32 106.99 3fhx s GLY 124 Ca 0.32 -0.96 -0.15 0.00 0.00 0.00 0.00 44.72 43.93 3fhx s GLY 124 CO 0.10 -0.84 0.38 -1.35 0.00 0.00 0.00 173.10 171.39 3fhx s SER 125 N -1.64 -0.16 0.39 1.64 1.04 -0.95 -4.98 113.70 109.03 3fhx s SER 125 Ca 0.20 -0.45 -0.08 0.00 0.48 0.00 0.00 55.95 56.10 3fhx s SER 125 Cb -0.12 0.47 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 3fhx s SER 125 CO 0.11 -0.88 0.71 -0.04 0.98 0.00 0.00 173.24 174.12 3fhx s MET 126 N -3.84 3.68 -0.28 4.02 -1.94 -1.26 -3.19 119.30 116.48 3fhx s MET 126 Ca 0.06 0.26 0.21 0.00 -1.71 0.00 0.00 55.69 54.51 3fhx s MET 126 Cb 0.02 -2.46 0.49 0.00 2.01 0.00 0.00 34.83 34.89 3fhx s MET 126 CO -0.09 0.00 1.07 2.48 -0.01 0.00 0.00 175.02 178.47 3fhx n TYR 127 N -1.42 1.34 -3.58 -0.03 -0.00 -0.62 -4.96 117.16 107.89 3fhx n TYR 127 Ca 0.01 -2.34 -0.15 0.00 -0.00 0.00 0.00 57.90 55.41 3fhx n TYR 127 Cb 0.54 -0.27 -0.06 0.00 -0.00 0.00 0.00 39.34 39.55 3fhx n TYR 127 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 3fhx s VAL 128 N -3.69 0.02 0.19 -3.48 1.01 -1.24 -4.92 120.40 108.29 3fhx s VAL 128 Ca 0.28 -0.18 -0.33 0.00 0.00 0.00 0.00 61.98 61.75 3fhx s VAL 128 Cb 0.36 -0.92 -0.14 0.00 0.00 0.00 0.00 36.38 35.68 3fhx s VAL 128 CO -0.02 -0.10 1.47 -2.65 0.00 0.00 0.00 175.10 173.80 3fhx n PRO 129 N 0.75 1.97 0.27 2.72 -0.02 -1.26 -4.84 135.00 134.58 3fhx n PRO 129 Ca -0.19 0.71 0.11 0.00 -2.02 0.00 0.00 63.50 62.10 3fhx n PRO 129 Cb 0.58 -2.40 0.74 0.00 -0.02 0.00 0.00 33.50 32.40 3fhx n PRO 129 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 3fhx h GLU 130 N 4.97 0.00 0.00 -0.52 5.08 -1.98 -1.57 114.58 120.56 3fhx h GLU 130 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 3fhx h GLU 130 Cb 1.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.52 3fhx h GLU 130 CO 0.81 0.04 0.00 -0.40 -1.00 0.00 0.00 179.01 178.47 3fhx n ASP 131 N -4.13 0.00 -0.03 1.42 5.75 -1.26 -2.02 116.55 116.27 3fhx n ASP 131 Ca -0.03 -1.01 -0.12 0.00 -0.01 0.00 0.00 54.79 53.62 3fhx n ASP 131 Cb 0.13 0.00 -0.14 0.00 -1.03 0.00 0.00 41.12 40.07 3fhx n ASP 131 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 3fhx n LEU 132 N -0.55 1.30 -0.29 -2.12 7.94 -0.59 -4.31 117.00 118.38 3fhx n LEU 132 Ca 0.01 0.27 0.06 0.00 -1.11 0.00 0.00 56.01 55.24 3fhx n LEU 132 Cb 0.01 -0.16 0.21 0.00 0.53 0.00 0.00 43.42 44.01 3fhx n LEU 132 CO 0.01 0.55 1.09 0.25 -1.11 0.00 0.00 177.39 178.19 3fhx h LEU 133 N 0.02 0.52 -0.44 -1.96 5.85 -1.59 -1.29 115.31 116.41 3fhx h LEU 133 Ca -0.38 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 3fhx h LEU 133 Cb 2.05 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 43.07 3fhx h LEU 133 CO 0.06 0.23 0.04 -0.65 -0.34 0.00 0.00 178.44 177.78 3fhx h PRO 134 N 0.62 0.75 -0.81 5.25 0.11 -1.77 -1.94 132.00 134.21 3fhx h PRO 134 Ca 0.45 -0.22 0.04 0.00 0.11 0.00 0.00 66.00 66.38 3fhx h PRO 134 Cb 0.61 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.59 3fhx h PRO 134 CO -0.35 0.80 0.51 0.28 -0.21 0.00 0.00 178.00 179.02 3fhx h VAL 135 N 0.59 1.09 0.29 3.15 2.07 -1.55 0.47 116.25 122.37 3fhx h VAL 135 Ca 0.13 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3fhx h VAL 135 Cb 0.44 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3fhx h VAL 135 CO 0.02 0.18 -0.14 1.88 0.02 0.00 0.00 177.57 179.52 3fhx h TYR 136 N 0.97 -0.36 -0.11 1.57 -1.99 -1.14 0.40 116.97 116.30 3fhx h TYR 136 Ca 0.34 -0.01 0.04 0.00 2.00 0.00 0.00 58.73 61.10 3fhx h TYR 136 Cb 0.07 0.12 -0.05 0.00 2.00 0.00 0.00 36.73 38.87 3fhx h TYR 136 CO -0.03 -0.09 -0.21 0.87 -0.00 0.00 0.00 178.16 178.71 3fhx h LYS 137 N -0.62 -0.26 0.00 4.88 1.57 -1.04 0.19 116.57 121.30 3fhx h LYS 137 Ca -0.04 0.02 -0.24 0.00 -1.87 0.00 0.00 60.65 58.52 3fhx h LYS 137 Cb 0.44 0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 3fhx h LYS 137 CO 0.07 -0.17 -1.27 0.93 -0.57 0.00 0.00 179.45 178.43 3fhx h GLU 138 N -0.27 0.00 0.00 3.15 5.08 -0.95 -3.39 114.58 118.20 3fhx h GLU 138 Ca 0.09 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.37 3fhx h GLU 138 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 3fhx h GLU 138 CO -0.27 0.78 -1.31 1.63 -1.00 0.00 0.00 179.01 178.84 3fhx n LYS 139 N -3.22 0.12 0.20 2.33 4.76 0.13 -4.69 118.16 117.79 3fhx n LYS 139 Ca -0.07 0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.32 3fhx n LYS 139 Cb 0.98 -0.84 -0.05 0.00 -1.84 0.00 0.00 35.03 33.28 3fhx n LYS 139 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3fhx h VAL 140 N -0.13 0.09 -0.95 -0.18 2.07 -0.68 -3.26 116.25 113.21 3fhx h VAL 140 Ca -0.13 -0.60 0.06 0.00 0.82 0.00 0.00 66.70 66.84 3fhx h VAL 140 Cb 1.14 0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 3fhx h VAL 140 CO -0.06 0.02 0.60 0.58 0.02 0.00 0.00 177.57 178.73 3fhx h VAL 141 N -1.13 1.08 -0.31 2.57 2.07 -0.88 -1.09 116.25 118.57 3fhx h VAL 141 Ca -0.06 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.16 3fhx h VAL 141 Cb 0.47 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.10 3fhx h VAL 141 CO 0.10 0.20 0.22 -0.65 0.02 0.00 0.00 177.57 177.45 3fhx h PRO 142 N 1.11 0.05 0.00 1.57 0.11 -1.70 -0.71 132.00 132.44 3fhx h PRO 142 Ca 0.41 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 3fhx h PRO 142 Cb 0.15 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.25 3fhx h PRO 142 CO -0.17 0.04 -0.65 -0.07 -0.21 0.00 0.00 178.00 176.94 3fhx h LEU 143 N 0.05 0.00-10.26 2.35 3.38 -1.27 -3.44 115.31 106.13 3fhx h LEU 143 Ca 0.14 -0.19 -0.50 0.00 0.09 0.00 0.00 57.88 57.42 3fhx h LEU 143 Cb 0.50 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.33 3fhx h LEU 143 CO -0.01 0.09 0.37 0.00 0.09 0.00 0.00 178.44 178.98 3fhx s ALA 144 N -3.19 2.67 0.00 1.53 0.00 -0.27 -4.70 121.76 117.80 3fhx s ALA 144 Ca 0.06 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.29 3fhx s ALA 144 Cb 0.13 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 20.03 3fhx s ALA 144 CO 0.73 -1.06 0.00 -0.25 0.00 0.00 0.00 175.76 175.18 3fhx n ASP 145 N -2.56 4.64 -3.58 0.00 8.00 -0.83 -2.65 116.55 119.57 3fhx n ASP 145 Ca 0.08 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.36 3fhx n ASP 145 Cb 0.53 0.37 -0.16 0.00 -0.02 0.00 0.00 41.12 41.84 3fhx n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3fhx s ILE 146 N -1.98 -0.17 0.04 0.53 1.01 -1.12 -1.76 121.20 117.75 3fhx s ILE 146 Ca 0.00 -0.09 0.04 0.00 0.00 0.00 0.00 60.65 60.60 3fhx s ILE 146 Cb 0.00 -0.57 -0.04 0.00 0.01 0.00 0.00 42.46 41.86 3fhx s ILE 146 CO 0.00 -0.21 -0.04 0.27 0.00 0.00 0.00 174.94 174.95 3fhx s ILE 147 N 2.21 3.78 -0.51 2.92 -4.36 -0.68 -0.84 121.20 123.72 3fhx s ILE 147 Ca 0.04 -0.89 0.07 0.00 -0.26 0.00 0.00 60.65 59.61 3fhx s ILE 147 Cb -0.16 -2.71 0.35 0.00 1.25 0.00 0.00 42.46 41.19 3fhx s ILE 147 CO -0.09 0.27 0.89 0.35 0.24 0.00 0.00 174.94 176.60 3fhx n THR 148 N 1.12 2.07 -2.77 8.37 -2.24 -1.12 -2.05 114.28 117.66 3fhx n THR 148 Ca -0.14 -5.23 -0.35 0.00 -2.27 0.00 0.00 64.05 56.06 3fhx n THR 148 Cb 0.52 -1.03 -0.06 0.00 -2.10 0.00 0.00 70.33 67.66 3fhx n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3fhx s PRO 149 N -3.17 4.35 1.04 -0.78 0.04 -1.14 -4.48 135.00 130.86 3fhx s PRO 149 Ca 0.46 1.24 -0.18 0.00 0.04 0.00 0.00 61.00 62.57 3fhx s PRO 149 Cb 0.31 -2.45 0.24 0.00 0.04 0.00 0.00 34.50 32.64 3fhx s PRO 149 CO -0.12 0.07 1.31 0.27 0.04 0.00 0.00 177.00 178.57 3fhx n ASN 150 N -0.13 -0.28 0.18 6.66 0.23 -1.26 -2.24 115.26 118.42 3fhx n ASN 150 Ca 0.05 -1.44 -0.16 0.00 -0.53 0.00 0.00 54.58 52.50 3fhx n ASN 150 Cb 0.52 -1.03 -0.09 0.00 -2.08 0.00 0.00 39.78 37.10 3fhx n ASN 150 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3fhx h GLN 151 N 0.00 -0.78 -0.62 -3.83 4.15 -0.40 -1.42 115.11 112.21 3fhx h GLN 151 Ca -0.44 0.05 0.13 0.00 0.77 0.00 0.00 58.65 59.16 3fhx h GLN 151 Cb 1.22 0.18 -0.11 0.00 0.21 0.00 0.00 27.48 28.97 3fhx h GLN 151 CO 0.30 -0.52 -0.11 0.35 -1.93 0.00 0.00 178.83 176.92 3fhx h PHE 152 N -0.81 -0.25 0.00 3.99 3.57 -1.89 0.13 116.94 121.69 3fhx h PHE 152 Ca -0.02 0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 3fhx h PHE 152 Cb 0.77 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.71 3fhx h PHE 152 CO -0.34 -0.24 -0.28 0.93 -2.23 0.00 0.00 178.31 176.15 3fhx h GLU 153 N 0.03 0.00 -0.40 1.11 5.08 -1.75 -0.55 114.58 118.10 3fhx h GLU 153 Ca 0.30 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.53 3fhx h GLU 153 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 3fhx h GLU 153 CO -0.61 0.28 -0.29 0.00 -1.00 0.00 0.00 179.01 177.39 3fhx h ALA 154 N 1.72 0.58 -0.17 3.43 0.00 0.30 0.84 119.26 125.96 3fhx h ALA 154 Ca -0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 3fhx h ALA 154 Cb 0.53 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3fhx h ALA 154 CO 0.04 0.61 -0.47 0.93 0.00 0.00 0.00 179.25 180.36 3fhx h GLU 155 N 0.72 0.43 -0.22 0.00 5.08 -0.65 -2.43 114.58 117.52 3fhx h GLU 155 Ca 0.08 -0.24 -0.20 0.00 -1.00 0.00 0.00 59.36 58.00 3fhx h GLU 155 Cb 0.87 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.14 3fhx h GLU 155 CO 0.08 0.81 -0.65 -0.07 -1.00 0.00 0.00 179.01 178.18 3fhx h LEU 156 N 0.35 0.94 -0.83 1.33 3.38 -0.92 0.14 115.31 119.70 3fhx h LEU 156 Ca 0.02 -0.58 -0.12 0.00 0.09 0.00 0.00 57.88 57.29 3fhx h LEU 156 Cb 0.95 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 3fhx h LEU 156 CO 0.08 1.36 -0.48 -0.07 0.09 0.00 0.00 178.44 179.42 3fhx h LEU 157 N 0.57 0.27 0.06 1.67 3.38 -0.80 -3.33 115.31 117.13 3fhx h LEU 157 Ca -0.02 -0.13 -0.35 0.00 0.09 0.00 0.00 57.88 57.47 3fhx h LEU 157 Cb 1.27 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.91 3fhx h LEU 157 CO 0.14 0.71 -1.99 -1.54 0.09 0.00 0.00 178.44 175.84 3fhx n SER 158 N -3.97 2.03 0.00 -0.43 3.41 -0.92 -4.95 113.62 108.78 3fhx n SER 158 Ca -0.02 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.79 3fhx n SER 158 Cb 0.53 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 3fhx n SER 158 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3fhx n GLY 159 N 1.86 0.66 3.22 5.00 0.00 0.47 -5.08 105.19 111.31 3fhx n GLY 159 Ca -0.37 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 3fhx n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fhx s ARG 160 N -0.62 3.19 0.52 1.61 0.52 -1.20 -5.00 118.95 117.96 3fhx s ARG 160 Ca 0.00 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.26 3fhx s ARG 160 Cb 0.00 -2.78 -0.06 0.00 0.52 0.00 0.00 34.95 32.64 3fhx s ARG 160 CO 0.00 -0.19 1.38 0.21 0.02 0.00 0.00 175.30 176.72 3fhx s LYS 161 N 1.34 3.28 -0.40 3.54 2.20 -1.26 -4.52 119.74 123.91 3fhx s LYS 161 Ca 0.05 2.28 -0.09 0.00 -0.36 0.00 0.00 55.97 57.85 3fhx s LYS 161 Cb -0.14 -2.36 0.07 0.00 -1.51 0.00 0.00 37.83 33.89 3fhx s LYS 161 CO -0.08 -1.10 0.23 0.42 -0.36 0.00 0.00 175.35 174.47 3fhx s ILE 162 N -1.28 4.21 -0.11 5.43 1.01 -1.26 -4.92 121.20 124.28 3fhx s ILE 162 Ca 0.69 -1.29 0.20 0.00 0.00 0.00 0.00 60.65 60.25 3fhx s ILE 162 Cb -0.41 -3.52 -0.27 0.00 0.01 0.00 0.00 42.46 38.27 3fhx s ILE 162 CO 0.50 -0.42 0.42 1.41 0.00 0.00 0.00 174.94 176.84 3fhx n HIS 163 N 4.91 0.18 -4.09 3.97 8.25 -1.26 -4.98 115.22 122.21 3fhx n HIS 163 Ca -0.10 0.06 -0.15 0.00 -0.26 0.00 0.00 57.72 57.27 3fhx n HIS 163 Cb 0.44 -0.77 -0.04 0.00 1.12 0.00 0.00 29.99 30.74 3fhx n HIS 163 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3fhx n SER 164 N -2.53 -1.08 0.15 0.41 3.41 -1.26 -4.87 113.62 107.85 3fhx n SER 164 Ca -0.14 -2.82 0.04 0.00 -0.26 0.00 0.00 58.87 55.68 3fhx n SER 164 Cb 0.80 2.11 0.44 0.00 -0.26 0.00 0.00 64.21 67.29 3fhx n SER 164 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 3fhx h GLN 165 N 0.00 0.17 0.18 4.33 4.15 -1.96 -2.61 115.11 119.37 3fhx h GLN 165 Ca -0.24 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.14 3fhx h GLN 165 Cb 1.10 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.76 3fhx h GLN 165 CO 0.33 0.30 -0.08 0.93 -1.93 0.00 0.00 178.83 178.38 3fhx h GLU 166 N 0.16 -0.23 0.00 1.69 5.08 -1.99 -1.73 114.58 117.56 3fhx h GLU 166 Ca 0.03 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3fhx h GLU 166 Cb 0.33 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3fhx h GLU 166 CO 0.02 -0.03 -0.19 0.93 -1.00 0.00 0.00 179.01 178.74 3fhx h GLU 167 N -0.40 0.00 0.43 2.33 5.08 -1.90 -1.27 114.58 118.85 3fhx h GLU 167 Ca -0.02 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3fhx h GLU 167 Cb 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 3fhx h GLU 167 CO 0.04 0.19 -0.21 0.00 -1.00 0.00 0.00 179.01 178.03 3fhx h ALA 168 N 1.81 -0.58 -0.94 3.43 0.00 -1.24 -0.05 119.26 121.69 3fhx h ALA 168 Ca -0.00 -0.18 0.10 0.00 0.00 0.00 0.00 54.91 54.83 3fhx h ALA 168 Cb 0.34 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.29 3fhx h ALA 168 CO 0.02 -0.72 0.60 -0.07 0.00 0.00 0.00 179.25 179.09 3fhx h LEU 169 N -0.79 0.87 -0.88 0.00 3.38 -0.94 0.28 115.31 117.23 3fhx h LEU 169 Ca -0.06 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3fhx h LEU 169 Cb 0.54 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 3fhx h LEU 169 CO 0.10 0.51 -0.19 -0.09 0.09 0.00 0.00 178.44 178.86 3fhx h ARG 170 N 0.96 0.61 -0.39 1.13 2.43 -1.08 -0.97 114.38 117.07 3fhx h ARG 170 Ca 0.44 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 59.24 3fhx h ARG 170 Cb 0.40 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.89 3fhx h ARG 170 CO -0.20 0.77 -0.34 0.28 -1.51 0.00 0.00 179.97 178.97 3fhx h VAL 171 N 0.55 1.27 -0.37 0.20 2.07 0.90 -1.91 116.25 118.97 3fhx h VAL 171 Ca 0.09 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.07 3fhx h VAL 171 Cb 0.63 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 3fhx h VAL 171 CO 0.04 0.51 0.16 0.24 0.02 0.00 0.00 177.57 178.54 3fhx h MET 172 N 0.75 0.54 -0.68 1.57 2.86 -0.15 0.35 114.93 120.18 3fhx h MET 172 Ca 0.07 -0.09 0.08 0.00 -2.06 0.00 0.00 59.70 57.70 3fhx h MET 172 Cb 0.92 -0.09 -0.07 0.00 0.06 0.00 0.00 31.60 32.42 3fhx h MET 172 CO 0.09 0.51 0.34 -0.44 1.06 0.00 0.00 176.91 178.46 3fhx h ASP 173 N 0.45 0.45 -0.32 1.22 5.19 -1.07 0.56 116.42 122.91 3fhx h ASP 173 Ca 0.12 0.05 0.00 0.00 -0.62 0.00 0.00 57.03 56.59 3fhx h ASP 173 Cb 0.16 -0.03 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 3fhx h ASP 173 CO -0.01 0.27 0.21 0.24 -3.12 0.00 0.00 179.24 176.83 3fhx h MET 174 N 0.60 0.43 -0.69 3.56 2.86 -0.58 0.30 114.93 121.40 3fhx h MET 174 Ca 0.32 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.91 3fhx h MET 174 Cb 0.31 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.84 3fhx h MET 174 CO -0.24 0.30 0.34 -0.07 1.06 0.00 0.00 176.91 178.29 3fhx h LEU 175 N 0.43 0.89 0.18 1.22 3.38 0.10 -1.89 115.31 119.61 3fhx h LEU 175 Ca 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3fhx h LEU 175 Cb -0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.49 3fhx h LEU 175 CO -0.02 0.75 -0.09 0.45 0.09 0.00 0.00 178.44 179.61 3fhx h HIS 176 N 0.98 -0.24 -0.50 1.13 3.86 0.89 -2.09 115.15 119.18 3fhx h HIS 176 Ca 0.24 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.59 3fhx h HIS 176 Cb 0.09 0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 3fhx h HIS 176 CO 0.01 -0.15 0.36 0.66 0.86 0.00 0.00 177.93 179.67 3fhx h SER 177 N -0.25 0.01 0.37 2.45 4.64 -0.43 0.96 113.55 121.30 3fhx h SER 177 Ca -0.02 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.22 3fhx h SER 177 Cb 0.20 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 3fhx h SER 177 CO 0.03 0.01 -0.37 0.24 -0.87 0.00 0.00 176.83 175.87 3fhx h MET 178 N 0.02 0.00 0.00 4.77 2.07 -0.65 -3.48 114.93 117.66 3fhx h MET 178 Ca 0.24 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.87 3fhx h MET 178 Cb 0.92 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.65 3fhx h MET 178 CO -0.01 0.37 0.00 0.41 1.07 0.00 0.00 176.91 178.75 3fhx n GLY 179 N -0.47 -1.24 3.76 8.32 0.00 0.33 -4.00 105.19 111.89 3fhx n GLY 179 Ca -0.02 0.49 -0.41 0.00 0.00 0.00 0.00 46.02 46.08 3fhx n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fhx s PRO 180 N 0.00 4.25 0.08 1.61 0.04 -1.09 -4.88 135.00 135.02 3fhx s PRO 180 Ca 0.00 2.36 0.27 0.00 0.04 0.00 0.00 61.00 63.66 3fhx s PRO 180 Cb 0.00 -3.06 0.81 0.00 0.04 0.00 0.00 34.50 32.30 3fhx s PRO 180 CO 0.00 -0.38 1.68 -0.25 0.04 0.00 0.00 177.00 178.08 3fhx n ASP 181 N 1.33 0.45 -4.10 6.66 8.00 -0.92 -4.36 116.55 123.62 3fhx n ASP 181 Ca 0.03 0.31 -0.32 0.00 0.71 0.00 0.00 54.79 55.52 3fhx n ASP 181 Cb 0.40 -0.32 -0.16 0.00 -0.02 0.00 0.00 41.12 41.03 3fhx n ASP 181 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3fhx s THR 182 N -3.06 1.99 -0.13 -3.53 2.01 -0.72 0.14 115.64 112.34 3fhx s THR 182 Ca 0.11 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.13 3fhx s THR 182 Cb 0.16 -1.85 0.03 0.00 0.01 0.00 0.00 72.50 70.85 3fhx s THR 182 CO 0.62 0.45 -0.07 -0.69 -0.69 0.00 0.00 174.62 174.24 3fhx s VAL 183 N 1.30 1.08 -0.15 3.82 1.01 0.40 -1.68 120.40 126.18 3fhx s VAL 183 Ca 0.03 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.63 3fhx s VAL 183 Cb -0.14 -1.14 0.02 0.00 0.00 0.00 0.00 36.38 35.12 3fhx s VAL 183 CO -0.12 0.31 -0.18 -0.69 0.00 0.00 0.00 175.10 174.43 3fhx s VAL 184 N 1.68 1.81 -0.71 2.92 1.01 -0.87 -1.36 120.40 124.87 3fhx s VAL 184 Ca 0.04 -0.80 -0.21 0.00 0.00 0.00 0.00 61.98 61.00 3fhx s VAL 184 Cb -0.13 -1.64 0.09 0.00 0.00 0.00 0.00 36.38 34.69 3fhx s VAL 184 CO -0.08 0.50 0.97 -0.63 0.00 0.00 0.00 175.10 175.85 3fhx s ILE 185 N 1.16 4.49 0.65 2.22 1.01 0.66 -2.87 121.20 128.51 3fhx s ILE 185 Ca -0.00 -0.75 0.31 0.00 0.00 0.00 0.00 60.65 60.21 3fhx s ILE 185 Cb -0.14 -4.68 0.33 0.00 0.01 0.00 0.00 42.46 37.98 3fhx s ILE 185 CO -0.07 -1.42 1.98 0.71 0.00 0.00 0.00 174.94 176.13 3fhx h THR 186 N 5.94 0.11 -1.52 2.92 1.35 -1.67 -2.74 112.91 117.29 3fhx h THR 186 Ca -0.18 0.00 0.09 0.00 -0.55 0.00 0.00 66.41 65.77 3fhx h THR 186 Cb 1.06 0.71 -0.24 0.00 -1.73 0.00 0.00 68.15 67.96 3fhx h THR 186 CO 1.15 0.00 0.57 -0.94 -0.25 0.00 0.00 175.52 176.06 3fhx s SER 187 N -4.77 -0.35 -0.12 5.36 1.04 -1.26 -4.75 113.70 108.85 3fhx s SER 187 Ca -0.04 0.41 -0.30 0.00 0.48 0.00 0.00 55.95 56.50 3fhx s SER 187 Cb 0.11 0.33 0.10 0.00 0.10 0.00 0.00 66.02 66.66 3fhx s SER 187 CO 0.36 -0.30 0.86 -0.94 0.98 0.00 0.00 173.24 174.19 3fhx s SER 188 N -0.98 -0.51 -0.48 7.02 1.04 -0.77 0.39 113.70 119.42 3fhx s SER 188 Ca -0.01 0.60 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 3fhx s SER 188 Cb -0.01 0.47 0.36 0.00 0.10 0.00 0.00 66.02 66.94 3fhx s SER 188 CO 0.00 -0.44 1.99 -0.90 0.98 0.00 0.00 173.24 174.87 3fhx n ASP 189 N 0.95 6.72 -4.74 7.02 5.75 -1.26 -1.15 116.55 129.84 3fhx n ASP 189 Ca -0.14 -3.42 -0.31 0.00 -0.01 0.00 0.00 54.79 50.92 3fhx n ASP 189 Cb 0.57 -0.99 0.12 0.00 -1.03 0.00 0.00 41.12 39.79 3fhx n ASP 189 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3fhx s LEU 190 N -2.82 2.74 0.34 -2.12 1.43 -1.26 -4.97 118.68 112.02 3fhx s LEU 190 Ca 0.48 1.76 -0.29 0.00 -1.03 0.00 0.00 54.13 55.05 3fhx s LEU 190 Cb 0.38 -4.33 -0.10 0.00 0.03 0.00 0.00 46.19 42.17 3fhx s LEU 190 CO 0.00 -2.37 1.30 -2.84 0.23 0.00 0.00 176.35 172.68 3fhx s PRO 191 N -4.88 4.34 -0.07 1.29 0.02 -1.26 -4.68 135.00 129.76 3fhx s PRO 191 Ca 0.63 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.88 3fhx s PRO 191 Cb -0.18 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.29 3fhx s PRO 191 CO 0.57 -0.20 -0.17 0.45 -0.33 0.00 0.00 177.00 177.32 3fhx s SER 192 N -0.51 2.22 0.00 2.53 0.15 -1.26 -5.00 113.70 111.83 3fhx s SER 192 Ca 0.49 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.76 3fhx s SER 192 Cb -0.39 -0.88 0.00 0.00 -1.71 0.00 0.00 66.02 63.03 3fhx s SER 192 CO 0.52 0.11 0.57 -0.81 1.20 0.00 0.00 173.24 174.83 3fhx n PRO 193 N 3.51 0.49 0.00 5.44 -0.04 -1.26 -2.23 135.00 140.91 3fhx n PRO 193 Ca -0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 3fhx n PRO 193 Cb 0.52 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.73 3fhx n PRO 193 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3fhx n GLN 194 N 0.93 0.17 0.00 0.54 6.02 -1.26 -5.15 117.38 118.64 3fhx n GLN 194 Ca 0.00 -0.38 0.00 0.00 -0.01 0.00 0.00 57.00 56.61 3fhx n GLN 194 Cb 0.24 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 30.92 3fhx n GLN 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3fhx n GLY 195 N -0.04 1.32 0.09 1.08 0.00 -0.94 -4.88 105.19 101.81 3fhx n GLY 195 Ca 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 43.83 3fhx n GLY 195 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 3fhx h SER 196 N 0.00 0.17 -0.14 1.61 0.02 -1.99 -3.37 113.55 109.84 3fhx h SER 196 Ca 0.00 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.58 3fhx h SER 196 Cb 0.00 -0.06 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 3fhx h SER 196 CO 0.00 1.21 0.03 -0.46 -1.14 0.00 0.00 176.83 176.46 3fhx n ASN 197 N -3.31 5.60 -3.97 3.07 0.23 -1.26 -4.79 115.26 110.82 3fhx n ASN 197 Ca -0.12 -2.58 -0.24 0.00 -0.53 0.00 0.00 54.58 51.11 3fhx n ASN 197 Cb 1.02 -1.17 -0.17 0.00 -2.08 0.00 0.00 39.78 37.37 3fhx n ASN 197 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 3fhx s TYR 198 N -0.24 1.29 0.07 -2.53 1.51 -1.26 -1.21 117.35 114.98 3fhx s TYR 198 Ca 0.21 -0.50 -0.05 0.00 -1.01 0.00 0.00 57.07 55.73 3fhx s TYR 198 Cb 0.12 -1.01 -0.05 0.00 -0.11 0.00 0.00 41.96 40.92 3fhx s TYR 198 CO -0.01 -0.31 0.30 -0.48 -1.11 0.00 0.00 175.55 173.94 3fhx s LEU 199 N 0.95 4.33 -0.08 -1.29 0.05 -0.36 -4.78 118.68 117.51 3fhx s LEU 199 Ca -0.10 0.52 -0.01 0.00 0.05 0.00 0.00 54.13 54.60 3fhx s LEU 199 Cb -0.15 -2.96 -0.03 0.00 -2.05 0.00 0.00 46.19 41.00 3fhx s LEU 199 CO 0.00 0.16 -0.03 -0.63 -0.55 0.00 0.00 176.35 175.31 3fhx s ILE 200 N -1.47 4.02 -0.06 1.48 -1.09 -0.30 -1.53 121.20 122.25 3fhx s ILE 200 Ca 0.34 -0.36 0.05 0.00 -2.23 0.00 0.00 60.65 58.45 3fhx s ILE 200 Cb -0.13 -2.67 -0.02 0.00 -1.58 0.00 0.00 42.46 38.07 3fhx s ILE 200 CO 0.22 0.60 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.61 3fhx s VAL 201 N -0.85 2.32 -0.05 2.92 1.01 -0.05 -1.84 120.40 123.87 3fhx s VAL 201 Ca 0.13 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 61.16 3fhx s VAL 201 Cb -0.11 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.41 3fhx s VAL 201 CO 0.02 0.57 -0.13 -0.76 0.00 0.00 0.00 175.10 174.81 3fhx s LEU 202 N -0.29 1.74 0.09 3.92 1.43 -1.03 -0.89 118.68 123.64 3fhx s LEU 202 Ca 0.01 -0.28 0.10 0.00 -1.03 0.00 0.00 54.13 52.92 3fhx s LEU 202 Cb -0.13 -0.79 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 3fhx s LEU 202 CO 0.03 0.07 -0.25 -0.83 0.23 0.00 0.00 176.35 175.60 3fhx s GLY 203 N 0.39 1.41 -0.23 -3.19 0.00 0.11 -0.25 107.32 105.56 3fhx s GLY 203 Ca -0.09 -1.32 -0.07 0.00 0.00 0.00 0.00 44.72 43.24 3fhx s GLY 203 CO 0.02 -1.27 0.48 -0.45 0.00 0.00 0.00 173.10 171.88 3fhx s SER 204 N -1.69 -0.48 -0.06 1.64 0.15 -0.47 -0.90 113.70 111.89 3fhx s SER 204 Ca 0.11 1.11 0.03 0.00 0.70 0.00 0.00 55.95 57.90 3fhx s SER 204 Cb -0.10 1.60 0.01 0.00 -1.71 0.00 0.00 66.02 65.82 3fhx s SER 204 CO 0.04 -0.23 -0.14 -1.58 1.20 0.00 0.00 173.24 172.53 3fhx s GLN 205 N 2.69 1.77 -0.15 5.44 0.74 -0.51 -0.45 119.66 129.19 3fhx s GLN 205 Ca -0.02 -0.47 -0.04 0.00 0.05 0.00 0.00 55.36 54.88 3fhx s GLN 205 Cb -0.12 -1.47 -0.03 0.00 1.10 0.00 0.00 33.01 32.49 3fhx s GLN 205 CO -0.15 0.08 -0.01 1.03 -0.55 0.00 0.00 175.29 175.69 3fhx s ARG 206 N 0.52 3.64 0.03 1.67 0.52 0.37 -1.76 118.95 123.93 3fhx s ARG 206 Ca -0.13 -0.46 -0.24 0.00 -0.52 0.00 0.00 55.73 54.38 3fhx s ARG 206 Cb -0.15 -2.97 0.06 0.00 0.52 0.00 0.00 34.95 32.41 3fhx s ARG 206 CO 0.04 0.33 0.56 -0.98 0.02 0.00 0.00 175.30 175.26 3fhx s ARG 207 N 0.16 1.05 -0.15 3.54 1.70 -0.49 -4.75 118.95 120.01 3fhx s ARG 207 Ca 0.00 -0.14 -0.07 0.00 -0.47 0.00 0.00 55.73 55.05 3fhx s ARG 207 Cb -0.13 0.48 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 3fhx s ARG 207 CO 0.02 -0.37 0.08 -0.98 -1.08 0.00 0.00 175.30 172.97 3fhx s ARG 208 N -2.24 3.72 0.76 3.89 1.70 -1.26 -0.06 118.95 125.46 3fhx s ARG 208 Ca -0.06 -0.28 -0.07 0.00 -0.47 0.00 0.00 55.73 54.85 3fhx s ARG 208 Cb -0.01 -3.17 0.11 0.00 -0.57 0.00 0.00 34.95 31.31 3fhx s ARG 208 CO 0.00 0.48 1.08 0.54 -1.08 0.00 0.00 175.30 176.31 3fhx s ASN 209 N -0.19 4.32 0.19 -2.89 2.20 -0.70 -4.87 114.94 112.99 3fhx s ASN 209 Ca 0.08 0.20 -0.19 0.00 -0.94 0.00 0.00 52.86 52.01 3fhx s ASN 209 Cb -0.12 -0.65 0.13 0.00 -2.00 0.00 0.00 41.25 38.61 3fhx s ASN 209 CO 0.01 -1.91 1.38 -2.65 -2.94 0.00 0.00 177.10 170.98 3fhx n PRO 210 N -3.08 -0.27 -0.23 3.55 -0.02 -1.26 0.92 135.00 134.61 3fhx n PRO 210 Ca 0.11 1.36 0.12 0.00 -2.02 0.00 0.00 63.50 63.07 3fhx n PRO 210 Cb 0.60 -2.01 0.40 0.00 -0.02 0.00 0.00 33.50 32.47 3fhx n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3fhx h ALA 211 N 0.98 1.88 0.00 3.55 0.00 -2.05 -3.46 119.26 120.17 3fhx h ALA 211 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 3fhx h ALA 211 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3fhx h ALA 211 CO -0.87 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 178.71 3fhx n GLY 212 N -1.46 1.22 3.71 0.00 0.00 0.26 -5.10 105.19 103.83 3fhx n GLY 212 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 3fhx n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3fhx s SER 213 N -1.55 7.16 -0.51 1.61 0.01 -1.26 -4.73 113.70 114.43 3fhx s SER 213 Ca 0.00 1.41 -0.29 0.00 1.31 0.00 0.00 55.95 58.38 3fhx s SER 213 Cb 0.00 -2.48 0.03 0.00 0.21 0.00 0.00 66.02 63.78 3fhx s SER 213 CO 0.00 -0.18 1.14 -0.69 0.41 0.00 0.00 173.24 173.93 3fhx s VAL 214 N 0.87 4.16 0.41 3.43 1.01 -1.26 -1.73 120.40 127.30 3fhx s VAL 214 Ca 0.44 1.09 0.07 0.00 0.00 0.00 0.00 61.98 63.58 3fhx s VAL 214 Cb -0.19 -4.64 -0.06 0.00 0.00 0.00 0.00 36.38 31.49 3fhx s VAL 214 CO 0.23 -1.11 0.10 0.68 0.00 0.00 0.00 175.10 175.00 3fhx s VAL 215 N 4.57 2.19 -0.04 2.92 -7.23 0.91 -4.94 120.40 118.78 3fhx s VAL 215 Ca 0.46 -1.83 0.00 0.00 -1.81 0.00 0.00 61.98 58.80 3fhx s VAL 215 Cb -0.07 -2.99 0.03 0.00 0.56 0.00 0.00 36.38 33.90 3fhx s VAL 215 CO 0.30 -0.01 -0.00 -0.32 -0.31 0.00 0.00 175.10 174.76 3fhx s MET 216 N -3.82 0.37 -0.13 4.82 1.75 -1.26 -1.39 119.30 119.64 3fhx s MET 216 Ca 0.38 0.07 -0.03 0.00 -1.25 0.00 0.00 55.69 54.87 3fhx s MET 216 Cb 0.06 -0.57 -0.03 0.00 2.84 0.00 0.00 34.83 37.13 3fhx s MET 216 CO 0.21 -0.15 -0.00 -2.00 -0.65 0.00 0.00 175.02 172.42 3fhx s GLU 217 N 1.16 3.39 -0.03 4.11 2.12 -0.72 -4.96 118.70 123.76 3fhx s GLU 217 Ca -0.08 -0.44 0.05 0.00 0.36 0.00 0.00 54.97 54.86 3fhx s GLU 217 Cb -0.13 -2.90 -0.01 0.00 0.26 0.00 0.00 34.13 31.35 3fhx s GLU 217 CO -0.02 0.47 -0.18 1.03 -0.54 0.00 0.00 175.26 176.02 3fhx s ARG 218 N -0.23 1.62 0.13 4.30 0.52 -1.26 -1.42 118.95 122.62 3fhx s ARG 218 Ca 0.05 -0.63 0.02 0.00 -0.52 0.00 0.00 55.73 54.66 3fhx s ARG 218 Cb -0.12 -1.48 -0.04 0.00 0.52 0.00 0.00 34.95 33.82 3fhx s ARG 218 CO 0.02 0.32 -0.05 0.96 0.02 0.00 0.00 175.30 176.56 3fhx s ILE 219 N -0.19 0.81 -0.00 1.52 -5.25 -0.08 -0.79 121.20 117.20 3fhx s ILE 219 Ca 0.02 -1.98 0.00 0.00 -0.99 0.00 0.00 60.65 57.70 3fhx s ILE 219 Cb -0.09 -1.87 0.00 0.00 2.95 0.00 0.00 42.46 43.45 3fhx s ILE 219 CO 0.01 -0.71 -0.01 -0.60 -1.79 0.00 0.00 174.94 171.83 3fhx s ARG 220 N -3.84 0.09 -0.05 0.37 3.52 0.68 -0.71 118.95 119.01 3fhx s ARG 220 Ca 0.17 -0.02 0.01 0.00 -0.13 0.00 0.00 55.73 55.76 3fhx s ARG 220 Cb 0.05 -0.10 0.02 0.00 -1.56 0.00 0.00 34.95 33.36 3fhx s ARG 220 CO -0.01 0.01 -0.05 -1.64 -0.81 0.00 0.00 175.30 172.80 3fhx s MET 221 N 0.06 0.94 -0.34 5.12 -1.94 -0.07 0.14 119.30 123.20 3fhx s MET 221 Ca -0.00 -0.15 -0.11 0.00 -1.71 0.00 0.00 55.69 53.72 3fhx s MET 221 Cb -0.01 -0.90 0.00 0.00 2.01 0.00 0.00 34.83 35.92 3fhx s MET 221 CO -0.00 -0.06 0.19 -0.51 -0.01 0.00 0.00 175.02 174.63 3fhx s ASP 222 N 0.86 5.74 -0.13 3.03 1.11 -1.26 -0.87 116.67 125.14 3fhx s ASP 222 Ca -0.12 -0.63 -0.01 0.00 0.18 0.00 0.00 52.55 51.97 3fhx s ASP 222 Cb -0.15 -2.05 -0.02 0.00 1.07 0.00 0.00 42.92 41.78 3fhx s ASP 222 CO 0.01 -0.26 -0.10 -0.63 1.18 0.00 0.00 175.17 175.36 3fhx s ILE 223 N 1.63 3.32 0.44 0.77 1.01 -0.58 -4.99 121.20 122.80 3fhx s ILE 223 Ca 0.04 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.89 3fhx s ILE 223 Cb -0.18 -2.41 -0.08 0.00 0.01 0.00 0.00 42.46 39.81 3fhx s ILE 223 CO 0.07 0.52 1.19 -0.60 0.00 0.00 0.00 174.94 176.12 3fhx s ARG 224 N 0.29 3.83 0.23 2.79 3.52 -1.26 -1.22 118.95 127.13 3fhx s ARG 224 Ca -0.08 1.84 -0.17 0.00 -0.13 0.00 0.00 55.73 57.20 3fhx s ARG 224 Cb -0.15 -2.50 -0.08 0.00 -1.56 0.00 0.00 34.95 30.65 3fhx s ARG 224 CO 0.05 -0.51 0.68 0.15 -0.81 0.00 0.00 175.30 174.86 3fhx s LYS 225 N -2.56 4.12 -0.18 5.12 1.02 -0.35 -4.84 119.74 122.08 3fhx s LYS 225 Ca 0.62 0.72 -0.06 0.00 0.02 0.00 0.00 55.97 57.26 3fhx s LYS 225 Cb -0.30 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.19 3fhx s LYS 225 CO 0.37 0.36 0.04 0.08 -0.92 0.00 0.00 175.35 175.28 3fhx s VAL 226 N -1.63 4.49 -0.54 3.17 1.01 -1.26 -5.00 120.40 120.65 3fhx s VAL 226 Ca 0.45 -0.14 -0.25 0.00 0.00 0.00 0.00 61.98 62.04 3fhx s VAL 226 Cb -0.15 -3.02 -0.23 0.00 0.00 0.00 0.00 36.38 32.99 3fhx s VAL 226 CO 0.20 0.46 1.82 -0.67 0.00 0.00 0.00 175.10 176.90 3fhx n ASP 227 N 3.69 2.02 -3.60 3.32 4.64 -1.26 -4.74 116.55 120.62 3fhx n ASP 227 Ca -0.17 -2.62 -0.04 0.00 -1.38 0.00 0.00 54.79 50.58 3fhx n ASP 227 Cb 0.52 -0.95 -0.02 0.00 -1.04 0.00 0.00 41.12 39.64 3fhx n ASP 227 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 3fhx s ALA 228 N 6.09 -1.95 -0.30 -1.67 0.00 -1.26 -5.04 121.76 117.63 3fhx s ALA 228 Ca 0.62 1.00 -0.00 0.00 0.00 0.00 0.00 51.96 53.58 3fhx s ALA 228 Cb 0.14 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.58 3fhx s ALA 228 CO 0.20 -0.78 -0.01 0.08 0.00 0.00 0.00 175.76 175.24 3fhx s VAL 229 N -2.79 2.77 0.44 0.00 1.01 -1.26 -5.11 120.40 115.46 3fhx s VAL 229 Ca 0.09 -1.53 0.08 0.00 0.00 0.00 0.00 61.98 60.62 3fhx s VAL 229 Cb -0.00 -2.64 0.02 0.00 0.00 0.00 0.00 36.38 33.76 3fhx s VAL 229 CO -0.05 -0.14 0.60 -0.36 0.00 0.00 0.00 175.10 175.15 3fhx s PHE 230 N 1.19 2.65 -0.11 5.22 0.08 -1.26 -4.99 117.98 120.76 3fhx s PHE 230 Ca -0.05 -0.43 -0.06 0.00 0.12 0.00 0.00 56.93 56.52 3fhx s PHE 230 Cb -0.20 -2.37 0.05 0.00 -0.57 0.00 0.00 43.02 39.93 3fhx s PHE 230 CO -0.03 -0.51 0.26 0.08 -0.10 0.00 0.00 175.22 174.92 3fhx s VAL 231 N -2.39 -0.04 0.00 -0.44 1.01 -1.26 -4.81 120.40 112.46 3fhx s VAL 231 Ca 0.56 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3fhx s VAL 231 Cb -0.10 -0.40 0.00 0.00 0.00 0.00 0.00 36.38 35.89 3fhx s VAL 231 CO 0.34 0.06 0.00 0.61 0.00 0.00 0.00 175.10 176.11 3fhx n GLY 232 N 4.24 1.02 0.25 4.51 0.00 -1.26 -4.63 105.19 109.33 3fhx n GLY 232 Ca -0.25 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 3fhx n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3fhx h THR 233 N 0.00 1.26 -0.28 2.61 1.35 -1.87 -0.87 112.91 115.11 3fhx h THR 233 Ca 0.00 -1.25 -0.06 0.00 -0.55 0.00 0.00 66.41 64.54 3fhx h THR 233 Cb 0.00 1.25 -0.01 0.00 -1.73 0.00 0.00 68.15 67.66 3fhx h THR 233 CO 0.00 0.41 -0.07 1.23 -0.25 0.00 0.00 175.52 176.84 3fhx h GLY 234 N 0.99 0.59 1.03 5.82 0.00 -1.96 0.25 103.07 109.79 3fhx h GLY 234 Ca 0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 47.33 46.88 3fhx h GLY 234 CO 0.05 0.44 0.22 0.00 0.00 0.00 0.00 176.54 177.25 3fhx h ALA 235 N 0.78 0.88 -0.53 3.60 0.00 -1.92 -0.56 119.26 121.51 3fhx h ALA 235 Ca 0.07 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3fhx h ALA 235 Cb 0.54 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 3fhx h ALA 235 CO 0.03 0.54 0.10 1.25 0.00 0.00 0.00 179.25 181.16 3fhx h LEU 236 N 0.97 0.78 -0.09 0.00 5.85 -1.05 0.73 115.31 122.50 3fhx h LEU 236 Ca 0.22 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3fhx h LEU 236 Cb 0.27 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 3fhx h LEU 236 CO -0.01 0.79 0.01 0.15 -0.34 0.00 0.00 178.44 179.04 3fhx h PHE 237 N 0.80 0.16 -0.85 1.25 3.57 -0.46 -0.66 116.94 120.75 3fhx h PHE 237 Ca 0.17 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.62 3fhx h PHE 237 Cb 0.34 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 3fhx h PHE 237 CO 0.02 0.37 0.42 0.00 -2.23 0.00 0.00 178.31 176.88 3fhx h ALA 238 N 0.77 1.10 0.84 2.41 0.00 -0.84 -0.41 119.26 123.14 3fhx h ALA 238 Ca 0.03 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 3fhx h ALA 238 Cb 0.29 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fhx h ALA 238 CO 0.00 0.66 -0.40 0.00 0.00 0.00 0.00 179.25 179.51 3fhx h ALA 239 N 1.23 -1.13 -0.34 0.00 0.00 -0.71 -1.28 119.26 117.03 3fhx h ALA 239 Ca 0.29 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3fhx h ALA 239 Cb 0.11 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 3fhx h ALA 239 CO -0.04 -1.13 0.23 0.52 0.00 0.00 0.00 179.25 178.84 3fhx h MET 240 N -1.15 0.38 -0.40 0.00 2.07 -1.02 -1.08 114.93 113.73 3fhx h MET 240 Ca -0.12 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.46 3fhx h MET 240 Cb 0.87 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 30.50 3fhx h MET 240 CO 0.19 0.25 0.14 1.25 1.07 0.00 0.00 176.91 179.81 3fhx h LEU 241 N 0.39 0.57 -0.78 1.22 5.85 -0.86 0.45 115.31 122.14 3fhx h LEU 241 Ca 0.14 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 58.76 3fhx h LEU 241 Cb 0.07 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 3fhx h LEU 241 CO -0.03 0.60 0.43 0.25 -0.34 0.00 0.00 178.44 179.35 3fhx h LEU 242 N 0.50 0.60 -0.01 2.25 6.46 -0.02 -0.30 115.31 124.80 3fhx h LEU 242 Ca 0.13 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 57.94 3fhx h LEU 242 Cb 0.22 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 3fhx h LEU 242 CO -0.01 0.35 -0.01 0.00 -0.62 0.00 0.00 178.44 178.15 3fhx h ALA 243 N 1.44 0.01 0.00 1.25 0.00 -0.52 -2.94 119.26 118.49 3fhx h ALA 243 Ca 0.37 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 3fhx h ALA 243 Cb 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3fhx h ALA 243 CO -0.25 -0.20 -0.56 -1.49 0.00 0.00 0.00 179.25 176.76 3fhx h TRP 244 N -0.55 0.00 0.00 0.00 -0.00 0.00 -2.28 115.95 113.12 3fhx h TRP 244 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.89 58.82 3fhx h TRP 244 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 29.16 29.73 3fhx h TRP 244 CO 0.13 0.56 -0.35 1.79 -0.00 0.00 0.00 178.44 180.56 3fhx h THR 245 N 0.00 0.76 -0.39 1.49 1.35 -1.15 0.42 112.91 115.39 3fhx h THR 245 Ca -0.01 -1.54 -0.10 0.00 -0.55 0.00 0.00 66.41 64.21 3fhx h THR 245 Cb 1.05 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 69.44 3fhx h THR 245 CO 0.07 0.34 -0.15 -0.74 -0.25 0.00 0.00 175.52 174.80 3fhx h HIS 246 N 0.00 0.90 -0.01 4.73 6.17 -1.24 -1.30 115.15 124.41 3fhx h HIS 246 Ca -0.00 -0.21 -0.26 0.00 0.71 0.00 0.00 60.37 60.61 3fhx h HIS 246 Cb 0.96 -0.21 0.02 0.00 2.52 0.00 0.00 27.41 30.70 3fhx h HIS 246 CO 0.00 0.95 -1.00 -0.22 0.71 0.00 0.00 177.93 178.37 3fhx h LYS 247 N 0.59 0.69 -2.21 5.26 1.63 -1.28 -3.37 116.57 117.88 3fhx h LYS 247 Ca 0.09 -0.73 -0.60 0.00 -0.85 0.00 0.00 60.65 58.56 3fhx h LYS 247 Cb 0.69 0.21 -0.42 0.00 -0.60 0.00 0.00 32.23 32.10 3fhx h LYS 247 CO 0.05 1.31 -0.60 0.72 -3.45 0.00 0.00 179.45 177.48 3fhx n HIS 248 N -3.89 3.56 -0.28 1.91 8.25 0.12 -4.94 115.22 119.95 3fhx n HIS 248 Ca -0.11 -4.15 0.07 0.00 -0.26 0.00 0.00 57.72 53.27 3fhx n HIS 248 Cb 0.86 -0.56 0.22 0.00 1.12 0.00 0.00 29.99 31.63 3fhx n HIS 248 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3fhx h PRO 249 N 4.21 0.54 -0.45 -0.41 0.11 -1.41 -2.42 132.00 132.17 3fhx h PRO 249 Ca 0.20 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3fhx h PRO 249 Cb 0.67 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.66 3fhx h PRO 249 CO 0.83 0.36 0.00 0.09 -0.21 0.00 0.00 178.00 179.06 3fhx n ASN 250 N -4.92 5.00 -3.51 -2.05 3.02 -1.26 -4.74 115.26 106.80 3fhx n ASN 250 Ca 0.17 -2.97 -0.28 0.00 -0.03 0.00 0.00 54.58 51.46 3fhx n ASN 250 Cb 0.44 -0.63 -0.11 0.00 -0.61 0.00 0.00 39.78 38.87 3fhx n ASN 250 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3fhx s ASN 251 N -1.26 2.56 0.48 6.41 3.84 -0.91 -4.96 114.94 121.10 3fhx s ASN 251 Ca 0.50 -2.78 0.20 0.00 0.21 0.00 0.00 52.86 50.99 3fhx s ASN 251 Cb 0.39 -0.62 1.23 0.00 -0.55 0.00 0.00 41.25 41.70 3fhx s ASN 251 CO 0.13 -0.22 2.04 0.25 -2.79 0.00 0.00 177.10 176.51 3fhx h LEU 252 N 6.24 0.00 -0.89 3.21 5.85 -1.85 -2.38 115.31 125.49 3fhx h LEU 252 Ca 0.15 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.78 3fhx h LEU 252 Cb 0.92 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3fhx h LEU 252 CO 0.38 0.15 -0.10 0.50 -0.34 0.00 0.00 178.44 179.03 3fhx h LYS 253 N 0.00 0.72 0.07 1.25 3.64 -1.94 -1.66 116.57 118.66 3fhx h LYS 253 Ca -0.00 -0.22 -0.25 0.00 -1.27 0.00 0.00 60.65 58.91 3fhx h LYS 253 Cb 0.31 -0.07 0.02 0.00 -0.41 0.00 0.00 32.23 32.09 3fhx h LYS 253 CO 0.02 0.80 -1.01 0.28 -2.27 0.00 0.00 179.45 177.27 3fhx h VAL 254 N 0.65 1.34 -0.39 2.00 2.07 -1.86 -1.73 116.25 118.35 3fhx h VAL 254 Ca 0.12 -2.34 0.04 0.00 0.82 0.00 0.00 66.70 65.33 3fhx h VAL 254 Cb 0.55 2.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.96 3fhx h VAL 254 CO 0.03 0.70 0.17 0.00 0.02 0.00 0.00 177.57 178.49 3fhx h ALA 255 N 0.29 0.47 -0.28 1.67 0.00 -1.36 -1.20 119.26 118.85 3fhx h ALA 255 Ca -0.15 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 3fhx h ALA 255 Cb 1.70 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 3fhx h ALA 255 CO 0.19 -0.21 -0.26 0.00 0.00 0.00 0.00 179.25 178.97 3fhx h GLU 257 N 0.40 0.97 -0.05 0.00 5.08 -1.02 0.30 114.58 120.27 3fhx h GLU 257 Ca 0.05 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3fhx h GLU 257 Cb 0.82 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.85 3fhx h GLU 257 CO 0.07 0.64 -0.07 0.87 -1.00 0.00 0.00 179.01 179.52 3fhx h LYS 258 N 1.00 0.14 0.23 2.33 1.57 -1.18 -1.26 116.57 119.39 3fhx h LYS 258 Ca 0.36 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 59.06 3fhx h LYS 258 Cb 0.11 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 3fhx h LYS 258 CO -0.15 0.63 -0.41 1.15 -0.57 0.00 0.00 179.45 180.09 3fhx h THR 259 N -0.35 0.00 -1.00 -0.16 2.02 -0.80 0.29 112.91 112.92 3fhx h THR 259 Ca 0.01 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.30 3fhx h THR 259 Cb 0.61 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.94 3fhx h THR 259 CO 0.02 0.00 0.63 0.58 0.37 0.00 0.00 175.52 177.11 3fhx h VAL 260 N -0.69 0.94 -0.46 3.16 2.07 -1.04 -0.55 116.25 119.67 3fhx h VAL 260 Ca -0.03 -0.34 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 3fhx h VAL 260 Cb 0.64 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.24 3fhx h VAL 260 CO -0.15 0.18 0.03 0.28 0.02 0.00 0.00 177.57 177.94 3fhx h SER 261 N 1.01 0.77 -0.24 0.57 0.02 -0.77 -0.39 113.55 114.52 3fhx h SER 261 Ca 0.49 -0.29 0.02 0.00 -0.84 0.00 0.00 61.79 61.17 3fhx h SER 261 Cb 0.45 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3fhx h SER 261 CO -0.26 0.87 0.09 0.74 -1.14 0.00 0.00 176.83 177.13 3fhx h THR 262 N 0.65 0.95 -0.72 -2.27 2.02 0.62 -0.99 112.91 113.16 3fhx h THR 262 Ca 0.13 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.35 3fhx h THR 262 Cb 0.45 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.54 3fhx h THR 262 CO 0.02 0.04 0.48 -0.07 0.37 0.00 0.00 175.52 176.35 3fhx h LEU 263 N 0.20 0.51 0.49 2.58 3.38 -0.86 -1.79 115.31 119.82 3fhx h LEU 263 Ca 0.10 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3fhx h LEU 263 Cb 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.73 3fhx h LEU 263 CO -0.10 0.30 -0.24 -0.74 0.09 0.00 0.00 178.44 177.75 3fhx h HIS 264 N 0.56 -0.61 -0.69 1.13 2.76 0.18 -2.06 115.15 116.42 3fhx h HIS 264 Ca 0.34 -0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.58 3fhx h HIS 264 Cb 0.56 0.20 -0.04 0.00 1.55 0.00 0.00 27.41 29.68 3fhx h HIS 264 CO -0.00 -0.29 0.46 0.45 -1.30 0.00 0.00 177.93 177.24 3fhx h HIS 265 N -0.89 0.64 -0.04 5.26 3.86 -0.83 0.38 115.15 123.55 3fhx h HIS 265 Ca -0.07 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 3fhx h HIS 265 Cb 0.59 -0.21 -0.00 0.00 1.06 0.00 0.00 27.41 28.85 3fhx h HIS 265 CO 0.00 0.32 -0.03 0.28 0.86 0.00 0.00 177.93 179.36 3fhx h VAL 266 N 0.62 1.36 -0.23 2.45 2.07 -1.30 -2.08 116.25 119.13 3fhx h VAL 266 Ca 0.31 -1.11 -0.12 0.00 0.82 0.00 0.00 66.70 66.61 3fhx h VAL 266 Cb 0.42 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 3fhx h VAL 266 CO -0.10 0.30 -0.36 -0.07 0.02 0.00 0.00 177.57 177.35 3fhx h LEU 267 N -0.35 0.53 -0.63 2.57 3.38 -0.95 0.94 115.31 120.79 3fhx h LEU 267 Ca 0.01 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 3fhx h LEU 267 Cb 0.49 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 3fhx h LEU 267 CO 0.01 0.85 0.22 -0.61 0.09 0.00 0.00 178.44 178.99 3fhx h GLN 268 N 0.43 0.97 -0.04 1.13 5.75 -0.25 0.20 115.11 123.30 3fhx h GLN 268 Ca 0.05 -0.20 -0.15 0.00 -0.15 0.00 0.00 58.65 58.20 3fhx h GLN 268 Cb 0.83 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 29.22 3fhx h GLN 268 CO 0.07 0.84 -0.67 -0.09 -2.65 0.00 0.00 178.83 176.33 3fhx h ARG 269 N 0.90 0.17 -0.22 1.69 2.43 -1.17 -2.95 114.38 115.22 3fhx h ARG 269 Ca 0.21 -0.13 -0.19 0.00 -0.81 0.00 0.00 59.98 59.05 3fhx h ARG 269 Cb 0.26 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 3fhx h ARG 269 CO -0.01 0.77 -0.61 1.15 -1.51 0.00 0.00 179.97 179.76 3fhx h THR 270 N 0.12 1.29 -0.19 0.20 2.02 -0.24 -2.46 112.91 113.66 3fhx h THR 270 Ca -0.01 -1.83 -0.10 0.00 0.77 0.00 0.00 66.41 65.24 3fhx h THR 270 Cb 1.19 1.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.37 3fhx h THR 270 CO 0.10 0.58 -0.29 -0.29 0.37 0.00 0.00 175.52 176.00 3fhx h ILE 271 N 0.57 1.34 0.00 3.11 6.09 -0.64 -1.69 117.51 126.29 3fhx h ILE 271 Ca -0.00 -1.50 -0.08 0.00 -1.37 0.00 0.00 64.86 61.90 3fhx h ILE 271 Cb 1.21 1.86 -0.01 0.00 0.47 0.00 0.00 36.82 40.35 3fhx h ILE 271 CO 0.13 0.46 -0.38 1.56 -3.07 0.00 0.00 178.15 176.85 3fhx h GLN 272 N 0.18 0.00 -0.00 2.19 4.20 -1.60 -0.68 115.11 119.39 3fhx h GLN 272 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3fhx h GLN 272 Cb 0.86 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.64 3fhx h GLN 272 CO 0.07 0.38 -0.27 0.00 -0.67 0.00 0.00 178.83 178.34 3fhx n ALA 274 N -1.22 1.41 -0.17 0.00 0.00 -0.64 -3.56 120.51 116.33 3fhx n ALA 274 Ca 0.09 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.37 3fhx n ALA 274 Cb 0.32 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.37 3fhx n ALA 274 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 3fhx h LYS 275 N 0.01 0.97 -0.18 0.00 1.57 -1.19 0.14 116.57 117.89 3fhx h LYS 275 Ca -0.47 -0.37 -0.09 0.00 -1.87 0.00 0.00 60.65 57.85 3fhx h LYS 275 Cb 2.10 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 34.34 3fhx h LYS 275 CO 0.03 1.05 -0.26 0.00 -0.57 0.00 0.00 179.45 179.69 3fhx h ALA 276 N 0.90 1.22 -0.04 3.86 0.00 -1.71 1.46 119.26 124.95 3fhx h ALA 276 Ca 0.13 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 3fhx h ALA 276 Cb 0.69 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.38 3fhx h ALA 276 CO 0.05 0.51 -0.44 0.37 0.00 0.00 0.00 179.25 179.75 3fhx h GLN 277 N 0.30 0.37 0.00 0.00 4.15 -1.55 -2.99 115.11 115.39 3fhx h GLN 277 Ca 0.05 -0.34 -0.01 0.00 0.77 0.00 0.00 58.65 59.11 3fhx h GLN 277 Cb 0.63 0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.40 3fhx h GLN 277 CO 0.05 1.00 -0.07 0.00 -1.93 0.00 0.00 178.83 177.88 3fhx h ALA 278 N 0.37 0.97 -1.21 3.38 0.00 -0.55 -3.50 119.26 118.72 3fhx h ALA 278 Ca -0.04 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.88 3fhx h ALA 278 Cb 1.13 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.86 3fhx h ALA 278 CO 0.09 0.09 -0.40 0.41 0.00 0.00 0.00 179.25 179.43 3fhx n GLY 279 N 0.70 -3.00 2.52 0.00 0.00 0.50 -4.77 105.19 101.13 3fhx n GLY 279 Ca 0.02 -1.26 -0.46 0.00 0.00 0.00 0.00 46.02 44.32 3fhx n GLY 279 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3fhx n GLU 280 N -2.49 0.00 -1.98 1.61 1.02 -1.26 -3.98 120.64 113.56 3fhx n GLU 280 Ca -0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 3fhx n GLU 280 Cb 0.21 -1.13 0.00 0.00 -0.02 0.00 0.00 31.44 30.50 3fhx n GLU 280 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fhx n GLY 281 N 5.15 -5.26 0.00 0.62 0.00 -1.26 -5.07 105.19 99.37 3fhx n GLY 281 Ca 0.38 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.23 3fhx n GLY 281 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3fhx n VAL 282 N 1.60 0.00 -3.21 1.61 0.24 -1.26 -5.08 118.33 112.24 3fhx n VAL 282 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 3fhx n VAL 282 Cb 0.00 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.31 3fhx n VAL 282 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 3fhx s ARG 283 N -4.06 4.03 0.25 7.34 0.52 -1.26 -4.88 118.95 120.89 3fhx s ARG 283 Ca 0.00 0.63 -0.30 0.00 -0.52 0.00 0.00 55.73 55.54 3fhx s ARG 283 Cb 0.00 -2.65 -0.09 0.00 0.52 0.00 0.00 34.95 32.73 3fhx s ARG 283 CO 0.00 0.29 1.18 -2.14 0.02 0.00 0.00 175.30 174.65 3fhx s PRO 284 N -2.55 4.52 0.81 3.54 0.02 -1.26 -4.96 135.00 135.13 3fhx s PRO 284 Ca 0.48 1.92 -0.11 0.00 0.02 0.00 0.00 61.00 63.30 3fhx s PRO 284 Cb -0.13 -3.19 0.08 0.00 0.02 0.00 0.00 34.50 31.28 3fhx s PRO 284 CO 0.19 0.01 1.09 -1.54 -0.33 0.00 0.00 177.00 176.42 3fhx s SER 285 N -0.38 4.32 0.60 2.53 1.04 -1.26 -4.81 113.70 115.74 3fhx s SER 285 Ca 0.49 1.40 0.29 0.00 0.48 0.00 0.00 55.95 58.61 3fhx s SER 285 Cb -0.34 -2.13 1.63 0.00 0.10 0.00 0.00 66.02 65.28 3fhx s SER 285 CO 0.41 -2.09 2.04 -0.65 0.98 0.00 0.00 173.24 173.94 3fhx h PRO 286 N -1.17 0.00 -0.04 4.02 0.11 -1.94 -1.41 132.00 131.57 3fhx h PRO 286 Ca -0.47 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 3fhx h PRO 286 Cb 1.27 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.39 3fhx h PRO 286 CO 0.58 0.00 -0.58 1.98 -0.21 0.00 0.00 178.00 179.76 3fhx h MET 287 N 0.00 0.47 0.00 1.05 -1.53 -1.97 -3.01 114.93 109.94 3fhx h MET 287 Ca 0.11 -0.45 0.00 0.00 -3.44 0.00 0.00 59.70 55.92 3fhx h MET 287 Cb 0.66 0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.83 3fhx h MET 287 CO -0.00 1.09 0.00 1.96 0.14 0.00 0.00 176.91 180.10 3fhx h GLN 288 N 0.01 0.00 -0.48 0.39 4.20 -1.64 -2.91 115.11 114.68 3fhx h GLN 288 Ca -0.06 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.65 3fhx h GLN 288 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 3fhx h GLN 288 CO 0.12 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.56 3fhx n LEU 289 N -2.49 3.60 -4.73 1.46 4.77 -0.72 -4.33 117.00 114.55 3fhx n LEU 289 Ca 0.02 -1.63 -0.42 0.00 -0.03 0.00 0.00 56.01 53.95 3fhx n LEU 289 Cb 0.29 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.06 3fhx n LEU 289 CO 0.24 0.81 1.16 -0.62 -1.33 0.00 0.00 177.39 177.65 3fhx n GLU 290 N 1.53 2.53 -1.66 3.23 -0.58 -1.10 -4.77 120.64 119.82 3fhx n GLU 290 Ca 0.21 0.90 -0.45 0.00 -0.42 0.00 0.00 57.16 57.39 3fhx n GLU 290 Cb 0.61 -2.64 -0.03 0.00 -0.57 0.00 0.00 31.44 28.82 3fhx n GLU 290 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3fhx n LEU 291 N 1.87 2.89 -3.73 -4.62 4.77 -1.26 -4.84 117.00 112.08 3fhx n LEU 291 Ca 0.08 1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 56.78 3fhx n LEU 291 Cb 0.36 -1.40 -0.00 0.00 -2.33 0.00 0.00 43.42 40.05 3fhx n LEU 291 CO 0.64 -0.59 2.43 0.54 -1.33 0.00 0.00 177.39 179.08 3fhx n ARG 292 N 2.06 3.36 0.14 3.23 5.12 -1.26 -4.78 116.66 124.53 3fhx n ARG 292 Ca 0.12 -3.00 -0.06 0.00 -1.93 0.00 0.00 57.85 52.97 3fhx n ARG 292 Cb 0.30 -3.05 -0.03 0.00 -1.16 0.00 0.00 32.46 28.52 3fhx n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 3fhx h MET 293 N 5.71 -0.38 -0.12 5.56 4.05 -1.94 -3.03 114.93 124.78 3fhx h MET 293 Ca 0.53 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 60.01 3fhx h MET 293 Cb 0.58 0.09 -0.00 0.00 -0.80 0.00 0.00 31.60 31.46 3fhx h MET 293 CO 1.75 -0.25 0.15 -0.39 0.23 0.00 0.00 176.91 178.40 3fhx h VAL 294 N -0.39 0.41 0.00 -5.77 -1.51 -2.01 0.14 116.25 107.12 3fhx h VAL 294 Ca -0.04 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 3fhx h VAL 294 Cb 0.31 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 3fhx h VAL 294 CO 0.04 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.38 3fhx n GLN 295 N -3.70 0.04 -0.68 5.19 3.00 -1.20 -3.42 117.38 116.61 3fhx n GLN 295 Ca 0.00 0.05 0.02 0.00 -0.01 0.00 0.00 57.00 57.06 3fhx n GLN 295 Cb 0.26 -1.55 0.26 0.00 0.00 0.00 0.00 30.24 29.20 3fhx n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 3fhx n SER 296 N -1.63 3.79 -0.09 1.08 7.64 0.48 -4.73 113.62 120.17 3fhx n SER 296 Ca 0.07 -3.26 -0.06 0.00 1.01 0.00 0.00 58.87 56.62 3fhx n SER 296 Cb 0.34 -0.62 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 3fhx n SER 296 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 3fhx h LYS 297 N 1.83 -0.13 -0.11 1.43 3.64 -1.61 -1.24 116.57 120.38 3fhx h LYS 297 Ca 0.12 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 3fhx h LYS 297 Cb 1.73 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 33.58 3fhx h LYS 297 CO 0.40 -0.09 -0.01 0.00 -2.27 0.00 0.00 179.45 177.48 3fhx h ARG 298 N -0.13 0.15 -0.01 1.90 3.08 -1.90 -1.87 114.38 115.61 3fhx h ARG 298 Ca 0.18 -0.02 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 3fhx h ARG 298 Cb 0.41 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3fhx h ARG 298 CO -0.43 0.18 -0.68 -0.44 -1.07 0.00 0.00 179.97 177.53 3fhx h ASP 299 N 0.15 0.04 -0.04 7.04 3.32 -1.56 -2.84 116.42 122.53 3fhx h ASP 299 Ca 0.04 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 56.95 3fhx h ASP 299 Cb 0.13 -0.01 0.01 0.00 0.22 0.00 0.00 39.33 39.68 3fhx h ASP 299 CO 0.00 0.71 -0.40 0.40 -1.72 0.00 0.00 179.24 178.23 3fhx h ILE 300 N 0.02 1.44 0.18 0.35 2.04 -0.77 -2.37 117.51 118.41 3fhx h ILE 300 Ca -0.01 -1.87 0.00 0.00 1.00 0.00 0.00 64.86 63.99 3fhx h ILE 300 Cb 1.21 2.46 -0.01 0.00 -0.74 0.00 0.00 36.82 39.74 3fhx h ILE 300 CO 0.09 0.54 -0.17 -0.33 0.00 0.00 0.00 178.15 178.27 3fhx h GLU 301 N -0.18 -0.37 -2.46 2.37 5.08 -1.39 -3.38 114.58 114.25 3fhx h GLU 301 Ca -0.04 0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 57.75 3fhx h GLU 301 Cb 1.08 0.08 -0.39 0.00 0.50 0.00 0.00 28.75 30.03 3fhx h GLU 301 CO 0.08 -0.25 -0.92 -3.47 -1.00 0.00 0.00 179.01 173.46 3fhx n ASP 302 N -5.30 0.12 -4.68 1.42 2.03 -1.07 -5.05 116.55 104.01 3fhx n ASP 302 Ca -0.08 -2.53 -0.45 0.00 0.52 0.00 0.00 54.79 52.26 3fhx n ASP 302 Cb 0.21 -0.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.99 3fhx n ASP 302 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 3fhx n PRO 303 N 2.63 2.43 -2.74 -0.67 -0.02 -0.89 -4.77 135.00 130.97 3fhx n PRO 303 Ca 0.28 0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 62.22 3fhx n PRO 303 Cb 0.46 -2.70 -0.03 0.00 -0.02 0.00 0.00 33.50 31.21 3fhx n PRO 303 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 3fhx s GLU 304 N 1.83 4.37 -0.37 -0.52 -6.30 -1.26 -4.97 118.70 111.49 3fhx s GLU 304 Ca 0.81 1.29 -0.29 0.00 -2.50 0.00 0.00 54.97 54.28 3fhx s GLU 304 Cb -0.60 -3.56 0.01 0.00 0.00 0.00 0.00 34.13 29.98 3fhx s GLU 304 CO 0.39 -0.35 1.22 0.42 0.02 0.00 0.00 175.26 176.95 3fhx s ILE 305 N 2.17 4.21 -0.54 -3.70 -1.09 -1.26 -4.83 121.20 116.17 3fhx s ILE 305 Ca 0.45 1.33 0.17 0.00 -2.23 0.00 0.00 60.65 60.37 3fhx s ILE 305 Cb -0.17 -4.34 -0.21 0.00 -1.58 0.00 0.00 42.46 36.16 3fhx s ILE 305 CO 0.15 -0.65 0.60 1.33 -1.23 0.00 0.00 174.94 175.14 3fhx n VAL 306 N 6.41 0.00 -3.94 2.92 0.24 -1.26 -4.91 118.33 117.78 3fhx n VAL 306 Ca 0.14 -0.20 -0.20 0.00 -2.04 0.00 0.00 64.34 62.04 3fhx n VAL 306 Cb 0.47 0.72 -0.17 0.00 -1.47 0.00 0.00 33.84 33.40 3fhx n VAL 306 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 3fhx s VAL 307 N -2.76 0.36 -0.16 3.34 0.11 -1.26 -5.13 120.40 114.90 3fhx s VAL 307 Ca 0.02 0.04 -0.07 0.00 -2.93 0.00 0.00 61.98 59.04 3fhx s VAL 307 Cb 0.12 -0.46 -0.04 0.00 -1.53 0.00 0.00 36.38 34.47 3fhx s VAL 307 CO 0.69 0.21 0.10 -1.58 -3.33 0.00 0.00 175.10 171.19 3fhx s GLN 308 N 1.38 3.76 0.74 1.54 0.74 -1.26 -4.78 119.66 121.78 3fhx s GLN 308 Ca -0.04 -0.25 -0.11 0.00 0.05 0.00 0.00 55.36 55.01 3fhx s GLN 308 Cb -0.13 -3.21 0.04 0.00 1.10 0.00 0.00 33.01 30.80 3fhx s GLN 308 CO -0.02 0.48 1.08 0.00 -0.55 0.00 0.00 175.29 176.28 3fhx s ALA 309 N -0.21 2.44 -0.13 1.58 0.00 -1.26 -4.91 121.76 119.28 3fhx s ALA 309 Ca 0.09 0.03 -0.11 0.00 0.00 0.00 0.00 51.96 51.98 3fhx s ALA 309 Cb -0.12 -3.17 -0.05 0.00 0.00 0.00 0.00 23.12 19.78 3fhx s ALA 309 CO 0.01 -1.50 0.23 0.99 0.00 0.00 0.00 175.76 175.49 3fhx s THR 310 N -3.04 5.35 -0.28 0.00 2.01 0.37 -4.89 115.64 115.16 3fhx s THR 310 Ca 0.59 0.41 -0.26 0.00 0.31 0.00 0.00 61.69 62.74 3fhx s THR 310 Cb -0.15 -3.53 0.00 0.00 0.01 0.00 0.00 72.50 68.84 3fhx s THR 310 CO 0.55 0.52 0.90 -0.69 -0.69 0.00 0.00 174.62 175.21 3fhx s VAL 311 N -0.36 4.72 -2.42 3.82 1.01 -1.26 -0.23 120.40 125.68 3fhx s VAL 311 Ca 0.15 1.53 0.19 0.00 0.00 0.00 0.00 61.98 63.86 3fhx s VAL 311 Cb -0.13 -4.23 0.15 0.00 0.00 0.00 0.00 36.38 32.18 3fhx s VAL 311 CO 0.04 -0.25 1.11 0.18 0.00 0.00 0.00 175.10 176.18