#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huu h THR 20 N 0.00 0.00 -4.85 -0.18 1.35 -1.90 -3.47 112.91 103.86 3huu h THR 20 Ca 0.00 -0.75 -0.39 0.00 -0.55 0.00 0.00 66.41 64.73 3huu h THR 20 Cb 0.00 1.62 -0.00 0.00 -1.73 0.00 0.00 68.15 68.04 3huu h THR 20 CO 0.00 0.00 -0.57 0.18 -0.25 0.00 0.00 175.52 174.88 3huu n LEU 21 N -2.62 -2.13 -4.27 3.87 4.77 -1.26 -4.81 117.00 110.56 3huu n LEU 21 Ca 0.04 -0.31 -0.24 0.00 -0.03 0.00 0.00 56.01 55.47 3huu n LEU 21 Cb 0.48 -2.58 -0.13 0.00 -2.33 0.00 0.00 43.42 38.87 3huu n LEU 21 CO 0.34 0.18 -0.52 -0.89 -1.33 0.00 0.00 177.39 175.17 3huu s THR 22 N -3.05 1.68 -0.11 -5.08 2.01 -1.26 0.16 115.64 109.99 3huu s THR 22 Ca 0.33 -1.45 0.03 0.00 0.31 0.00 0.00 61.69 60.91 3huu s THR 22 Cb -0.16 -1.51 -0.00 0.00 0.01 0.00 0.00 72.50 70.83 3huu s THR 22 CO 0.40 0.00 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.50 3huu s ILE 23 N -1.07 2.38 -0.10 1.82 -1.09 -0.82 -1.39 121.20 120.93 3huu s ILE 23 Ca 0.06 -0.90 -0.21 0.00 -2.23 0.00 0.00 60.65 57.37 3huu s ILE 23 Cb -0.10 -1.94 -0.04 0.00 -1.58 0.00 0.00 42.46 38.80 3huu s ILE 23 CO 0.04 0.55 0.60 -0.83 -1.23 0.00 0.00 174.94 174.07 3huu s GLY 24 N 0.34 2.47 -0.31 6.18 0.00 0.66 -2.09 107.32 114.56 3huu s GLY 24 Ca -0.16 -0.04 -0.09 0.00 0.00 0.00 0.00 44.72 44.43 3huu s GLY 24 CO 0.08 1.03 0.13 1.08 0.00 0.00 0.00 173.10 175.43 3huu s LEU 25 N 0.86 4.08 -0.46 0.66 1.43 0.14 -1.11 118.68 124.28 3huu s LEU 25 Ca 0.32 -0.62 -0.15 0.00 -1.03 0.00 0.00 54.13 52.65 3huu s LEU 25 Cb -0.16 -1.97 0.07 0.00 0.03 0.00 0.00 46.19 44.15 3huu s LEU 25 CO 0.14 -0.21 0.38 -0.63 0.23 0.00 0.00 176.35 176.26 3huu s ILE 26 N 1.57 5.20 0.02 -0.59 1.01 -0.27 -1.82 121.20 126.33 3huu s ILE 26 Ca 0.04 -1.02 -0.09 0.00 0.00 0.00 0.00 60.65 59.58 3huu s ILE 26 Cb -0.17 -4.08 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 3huu s ILE 26 CO 0.05 -0.54 0.33 0.00 0.00 0.00 0.00 174.94 174.78 3huu s GLN 27 N 1.64 3.69 0.48 2.79 -2.07 -1.26 -0.51 119.66 124.42 3huu s GLN 27 Ca 0.04 0.09 0.22 0.00 -1.82 0.00 0.00 55.36 53.89 3huu s GLN 27 Cb -0.23 -3.08 1.26 0.00 -1.09 0.00 0.00 33.01 29.86 3huu s GLN 27 CO 0.07 0.63 1.93 1.57 -1.32 0.00 0.00 175.29 178.18 3huu h LYS 28 N 4.07 0.19 -1.42 9.60 2.10 -1.95 -3.44 116.57 125.71 3huu h LYS 28 Ca -0.50 -0.01 0.12 0.00 -2.00 0.00 0.00 60.65 58.26 3huu h LYS 28 Cb 1.20 -0.04 -0.25 0.00 -0.90 0.00 0.00 32.23 32.24 3huu h LYS 28 CO 0.65 0.12 0.65 0.45 -2.00 0.00 0.00 179.45 179.32 3huu s SER 29 N -5.95 -0.28 -0.06 7.07 0.15 -1.26 -4.72 113.70 108.64 3huu s SER 29 Ca -0.06 0.33 0.19 0.00 0.70 0.00 0.00 55.95 57.11 3huu s SER 29 Cb 0.21 0.26 0.65 0.00 -1.71 0.00 0.00 66.02 65.43 3huu s SER 29 CO 0.76 -0.25 1.55 -1.54 1.20 0.00 0.00 173.24 174.96 3huu n SER 30 N 0.78 4.14 -4.77 5.45 3.41 -0.70 -4.20 113.62 117.73 3huu n SER 30 Ca -0.08 -2.23 -0.40 0.00 -0.26 0.00 0.00 58.87 55.90 3huu n SER 30 Cb 0.58 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.99 3huu n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3huu s ALA 31 N -1.49 3.46 0.13 7.33 0.00 -1.26 -4.60 121.76 125.33 3huu s ALA 31 Ca 0.47 1.21 -0.21 0.00 0.00 0.00 0.00 51.96 53.44 3huu s ALA 31 Cb 0.28 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.93 3huu s ALA 31 CO 0.27 -0.60 1.13 -2.30 0.00 0.00 0.00 175.76 174.26 3huu n PRO 32 N 0.76 -0.29 0.00 0.00 -0.02 -1.26 0.07 135.00 134.26 3huu n PRO 32 Ca 0.00 1.11 0.22 0.00 -2.02 0.00 0.00 63.50 62.81 3huu n PRO 32 Cb 0.42 -1.63 0.72 0.00 -0.02 0.00 0.00 33.50 32.99 3huu n PRO 32 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 3huu h GLU 33 N 0.00 0.00 0.00 -0.52 9.09 -1.98 0.19 114.58 121.36 3huu h GLU 33 Ca 0.14 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.46 3huu h GLU 33 Cb 0.33 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 3huu h GLU 33 CO -0.70 0.00 -0.93 -0.89 0.05 0.00 0.00 179.01 176.55 3huu n ILE 34 N -4.06 1.47 0.03 -1.06 2.08 0.11 -4.15 119.36 113.77 3huu n ILE 34 Ca 0.11 0.10 0.08 0.00 0.56 0.00 0.00 62.75 63.60 3huu n ILE 34 Cb 0.69 -2.26 0.50 0.00 -0.75 0.00 0.00 39.64 37.82 3huu n ILE 34 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 3huu h ARG 35 N -1.00 0.36 -0.00 0.38 2.43 -0.83 -1.90 114.38 113.82 3huu h ARG 35 Ca -0.14 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.01 3huu h ARG 35 Cb 0.86 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3huu h ARG 35 CO -0.08 0.24 -0.02 1.04 -1.51 0.00 0.00 179.97 179.64 3huu n GLN 36 N -4.48 0.13 -1.76 0.20 6.02 0.65 -4.74 117.38 113.41 3huu n GLN 36 Ca 0.04 -0.00 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 3huu n GLN 36 Cb 0.19 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 29.92 3huu n GLN 36 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 3huu s ASN 37 N -2.87 6.44 0.53 1.08 3.84 -0.72 -4.85 114.94 118.40 3huu s ASN 37 Ca 0.18 2.74 0.35 0.00 0.21 0.00 0.00 52.86 56.35 3huu s ASN 37 Cb 0.19 -2.57 1.91 0.00 -0.55 0.00 0.00 41.25 40.23 3huu s ASN 37 CO 0.51 -0.97 2.07 1.55 -2.79 0.00 0.00 177.10 177.48 3huu h PRO 38 N 8.06 0.00 -0.95 0.43 0.13 -1.89 -1.31 132.00 136.47 3huu h PRO 38 Ca -0.45 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.69 3huu h PRO 38 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 3huu h PRO 38 CO 0.95 0.00 0.63 0.35 -0.23 0.00 0.00 178.00 179.70 3huu h PHE 39 N 0.00 1.20 -0.38 1.56 3.57 -1.94 -1.23 116.94 119.72 3huu h PHE 39 Ca 0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 3huu h PHE 39 Cb 0.04 -0.41 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 3huu h PHE 39 CO 0.00 0.76 0.18 -0.91 -2.23 0.00 0.00 178.31 176.10 3huu h ASN 40 N 1.30 0.51 -0.58 0.41 2.35 -1.55 -0.83 115.58 117.19 3huu h ASN 40 Ca 0.35 -0.14 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 3huu h ASN 40 Cb -0.15 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.07 3huu h ASN 40 CO -0.08 0.50 0.03 -1.28 -1.65 0.00 0.00 177.43 174.96 3huu h SER 41 N 0.48 0.99 -0.16 5.81 0.87 -1.54 -1.85 113.55 118.15 3huu h SER 41 Ca 0.13 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.37 3huu h SER 41 Cb 0.14 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.83 3huu h SER 41 CO -0.02 1.02 -0.15 0.44 -0.53 0.00 0.00 176.83 177.60 3huu h ASP 42 N 0.95 0.40 -0.57 6.23 3.32 -1.05 -1.91 116.42 123.78 3huu h ASP 42 Ca 0.18 -0.48 -0.10 0.00 0.02 0.00 0.00 57.03 56.65 3huu h ASP 42 Cb 0.50 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.91 3huu h ASP 42 CO 0.02 0.80 -0.02 1.62 -1.72 0.00 0.00 179.24 179.94 3huu h VAL 43 N 0.01 1.26 -0.74 -1.35 3.04 -1.16 -1.66 116.25 115.66 3huu h VAL 43 Ca 0.03 -1.16 -0.03 0.00 -1.01 0.00 0.00 66.70 64.53 3huu h VAL 43 Cb 0.68 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 30.75 3huu h VAL 43 CO 0.04 0.42 0.36 0.25 -1.01 0.00 0.00 177.57 177.62 3huu h LEU 44 N 0.94 0.97 -0.81 3.16 5.85 -1.34 0.10 115.31 124.19 3huu h LEU 44 Ca 0.17 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 3huu h LEU 44 Cb 0.57 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3huu h LEU 44 CO 0.03 0.83 0.38 -1.13 -0.34 0.00 0.00 178.44 178.22 3huu h ASN 45 N 1.04 1.07 -0.01 1.25 -1.24 -1.09 0.18 115.58 116.79 3huu h ASN 45 Ca 0.26 -0.14 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 3huu h ASN 45 Cb 0.12 -0.27 -0.00 0.00 0.73 0.00 0.00 38.32 38.89 3huu h ASN 45 CO -0.03 0.91 0.00 1.23 -1.29 0.00 0.00 177.43 178.25 3huu h GLY 46 N 1.15 0.01 0.71 1.57 0.00 -0.56 -0.62 103.07 105.34 3huu h GLY 46 Ca 0.28 -0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.65 3huu h GLY 46 CO -0.03 0.01 0.33 -2.22 0.00 0.00 0.00 176.54 174.63 3huu h ILE 47 N -0.13 0.97 -0.69 2.60 2.04 -0.55 -1.97 117.51 119.79 3huu h ILE 47 Ca 0.00 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.65 3huu h ILE 47 Cb 0.15 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 36.48 3huu h ILE 47 CO -0.00 0.11 0.43 0.78 0.00 0.00 0.00 178.15 179.47 3huu h ASN 48 N 0.63 0.81 -0.74 1.72 2.35 -0.36 -0.63 115.58 119.35 3huu h ASN 48 Ca 0.27 -0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.92 3huu h ASN 48 Cb 0.15 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 3huu h ASN 48 CO -0.17 0.62 0.22 1.56 -1.65 0.00 0.00 177.43 178.01 3huu h GLN 49 N 0.94 1.16 -0.02 0.81 4.20 -0.36 -1.52 115.11 120.32 3huu h GLN 49 Ca 0.25 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3huu h GLN 49 Cb -0.06 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 27.56 3huu h GLN 49 CO -0.05 0.99 -0.03 0.00 -0.67 0.00 0.00 178.83 179.07 3huu h ALA 50 N 1.13 0.04 -0.50 3.87 0.00 -0.98 -3.27 119.26 119.54 3huu h ALA 50 Ca 0.24 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 3huu h ALA 50 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3huu h ALA 50 CO -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 179.25 179.04 3huu h ASN 52 N 0.76 1.14 1.05 0.00 4.21 -1.40 0.71 115.58 122.05 3huu h ASN 52 Ca 0.14 -0.05 -0.08 0.00 1.21 0.00 0.00 56.30 57.52 3huu h ASN 52 Cb 0.54 -0.29 -0.01 0.00 -1.12 0.00 0.00 38.32 37.44 3huu h ASN 52 CO 0.03 0.85 -0.39 -0.37 -1.29 0.00 0.00 177.43 176.26 3huu h VAL 53 N 1.32 0.82 -0.42 2.81 -1.51 -1.60 -3.17 116.25 114.50 3huu h VAL 53 Ca 0.35 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.15 3huu h VAL 53 Cb -0.09 2.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 3huu h VAL 53 CO -0.07 0.38 0.00 0.54 -1.23 0.00 0.00 177.57 177.19 3huu n ARG 54 N -3.41 2.54 -2.60 5.19 1.74 -0.93 -4.99 116.66 114.19 3huu n ARG 54 Ca 0.00 -2.33 -0.02 0.00 -0.77 0.00 0.00 57.85 54.73 3huu n ARG 54 Cb 0.56 -1.52 0.01 0.00 -1.02 0.00 0.00 32.46 30.49 3huu n ARG 54 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3huu n GLY 55 N 1.52 0.81 3.39 -0.13 0.00 -0.30 -5.06 105.19 105.44 3huu n GLY 55 Ca 0.20 -0.59 -0.29 0.00 0.00 0.00 0.00 46.02 45.33 3huu n GLY 55 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3huu s TYR 56 N -3.03 2.36 0.60 1.61 1.51 0.09 -4.94 117.35 115.55 3huu s TYR 56 Ca 0.06 -0.37 0.09 0.00 -1.01 0.00 0.00 57.07 55.85 3huu s TYR 56 Cb -0.02 -1.32 0.10 0.00 -0.11 0.00 0.00 41.96 40.61 3huu s TYR 56 CO 0.07 0.28 0.83 -1.12 -1.11 0.00 0.00 175.55 174.50 3huu s SER 57 N -1.80 4.98 0.01 2.29 0.01 0.12 -4.23 113.70 115.10 3huu s SER 57 Ca 0.14 -0.89 -0.02 0.00 1.31 0.00 0.00 55.95 56.50 3huu s SER 57 Cb -0.10 0.42 -0.01 0.00 0.21 0.00 0.00 66.02 66.53 3huu s SER 57 CO 0.05 -1.45 0.01 -0.89 0.41 0.00 0.00 173.24 171.37 3huu s THR 58 N -2.73 0.10 -0.03 1.44 2.01 -1.26 -1.94 115.64 113.22 3huu s THR 58 Ca 0.63 -0.79 -0.01 0.00 0.31 0.00 0.00 61.69 61.83 3huu s THR 58 Cb -0.05 -0.28 0.03 0.00 0.01 0.00 0.00 72.50 72.21 3huu s THR 58 CO 0.40 -0.44 0.05 -0.13 -0.69 0.00 0.00 174.62 173.82 3huu s ARG 59 N -1.33 -0.03 -0.02 4.92 1.81 -0.89 -4.92 118.95 118.50 3huu s ARG 59 Ca -0.15 0.25 0.07 0.00 -1.72 0.00 0.00 55.73 54.19 3huu s ARG 59 Cb -0.09 -0.29 -0.02 0.00 -0.45 0.00 0.00 34.95 34.10 3huu s ARG 59 CO -0.00 -0.20 -0.22 1.41 -0.68 0.00 0.00 175.30 175.60 3huu s MET 60 N 1.31 2.17 0.72 3.54 1.75 -1.26 0.23 119.30 127.76 3huu s MET 60 Ca -0.06 -0.89 -0.15 0.00 -1.25 0.00 0.00 55.69 53.33 3huu s MET 60 Cb -0.13 -2.13 0.03 0.00 2.84 0.00 0.00 34.83 35.45 3huu s MET 60 CO -0.03 0.57 1.19 0.95 -0.65 0.00 0.00 175.02 177.05 3huu s THR 61 N -0.69 2.45 0.00 10.11 -4.23 -0.75 -4.96 115.64 117.57 3huu s THR 61 Ca 0.11 0.22 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 3huu s THR 61 Cb -0.10 -2.77 0.00 0.00 1.34 0.00 0.00 72.50 70.97 3huu s THR 61 CO 0.00 -0.12 0.20 0.52 -0.54 0.00 0.00 174.62 174.68 3huu n VAL 62 N -2.69 0.00 -1.70 2.29 0.31 -1.26 -4.80 118.33 110.48 3huu n VAL 62 Ca 0.13 -0.43 -0.39 0.00 -0.01 0.00 0.00 64.34 63.64 3huu n VAL 62 Cb 0.50 1.06 0.04 0.00 -0.91 0.00 0.00 33.84 34.54 3huu n VAL 62 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3huu n SER 63 N -0.46 2.19 -0.54 4.52 7.64 -1.26 -4.48 113.62 121.22 3huu n SER 63 Ca 0.00 0.97 0.08 0.00 1.01 0.00 0.00 58.87 60.93 3huu n SER 63 Cb 0.02 -1.51 0.04 0.00 -1.01 0.00 0.00 64.21 61.74 3huu n SER 63 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3huu n GLU 64 N -0.75 1.49 -3.86 1.43 1.02 -1.26 -1.73 120.64 116.99 3huu n GLU 64 Ca 0.10 -1.21 -0.10 0.00 -0.02 0.00 0.00 57.16 55.94 3huu n GLU 64 Cb 0.44 -1.30 -0.08 0.00 -0.02 0.00 0.00 31.44 30.48 3huu n GLU 64 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3huu s ASN 65 N -1.61 0.08 0.32 1.62 4.22 -1.26 -4.72 114.94 113.59 3huu s ASN 65 Ca 0.17 -0.49 0.03 0.00 -2.14 0.00 0.00 52.86 50.43 3huu s ASN 65 Cb 0.14 0.30 0.61 0.00 1.28 0.00 0.00 41.25 43.58 3huu s ASN 65 CO 0.29 -0.62 1.91 0.28 -2.04 0.00 0.00 177.10 176.92 3huu h SER 66 N 3.19 0.83 0.17 3.54 0.02 -1.94 -1.64 113.55 117.72 3huu h SER 66 Ca -0.33 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 3huu h SER 66 Cb 1.19 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.57 3huu h SER 66 CO 0.52 0.51 -0.08 1.23 -1.14 0.00 0.00 176.83 177.87 3huu h GLY 67 N 0.93 -0.24 1.34 -3.77 0.00 -1.99 -2.24 103.07 97.10 3huu h GLY 67 Ca 0.39 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.72 3huu h GLY 67 CO -0.15 -0.09 -0.07 -0.55 0.00 0.00 0.00 176.54 175.68 3huu h ASP 68 N -0.23 0.78 -0.80 0.19 3.32 -1.93 -3.09 116.42 114.66 3huu h ASP 68 Ca -0.02 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.81 3huu h ASP 68 Cb 0.18 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.48 3huu h ASP 68 CO 0.04 0.89 0.49 0.25 -1.72 0.00 0.00 179.24 179.18 3huu h LEU 69 N 0.73 0.97 0.52 1.55 5.85 -1.12 -0.51 115.31 123.30 3huu h LEU 69 Ca 0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3huu h LEU 69 Cb 0.54 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 3huu h LEU 69 CO 0.03 0.74 -0.29 0.22 -0.34 0.00 0.00 178.44 178.80 3huu h TYR 70 N 1.11 -0.77 0.00 1.25 3.20 -1.32 0.67 116.97 121.12 3huu h TYR 70 Ca 0.29 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 3huu h TYR 70 Cb -0.04 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3huu h TYR 70 CO 0.00 -0.46 -0.20 0.45 -1.64 0.00 0.00 178.16 176.31 3huu h HIS 71 N -0.76 0.00 -0.09 -3.82 3.86 -1.56 0.11 115.15 112.89 3huu h HIS 71 Ca -0.06 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.11 3huu h HIS 71 Cb 0.61 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.08 3huu h HIS 71 CO -0.08 0.20 -0.10 1.49 0.86 0.00 0.00 177.93 180.31 3huu h GLU 72 N 0.00 0.23 -0.57 2.45 4.81 -0.76 -0.23 114.58 120.51 3huu h GLU 72 Ca -0.00 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.04 3huu h GLU 72 Cb 0.53 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.89 3huu h GLU 72 CO 0.03 0.66 0.08 0.28 -0.73 0.00 0.00 179.01 179.32 3huu h VAL 73 N -0.19 1.25 -0.46 0.32 2.07 -0.38 -0.75 116.25 118.10 3huu h VAL 73 Ca 0.01 -0.96 -0.09 0.00 0.82 0.00 0.00 66.70 66.48 3huu h VAL 73 Cb 0.62 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 3huu h VAL 73 CO 0.02 0.35 -0.08 0.50 0.02 0.00 0.00 177.57 178.39 3huu h LYS 74 N 0.86 0.87 -0.28 1.57 3.64 -0.75 -0.12 116.57 122.36 3huu h LYS 74 Ca 0.18 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.21 3huu h LYS 74 Cb 0.40 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 3huu h LYS 74 CO 0.01 0.95 0.03 1.15 -2.27 0.00 0.00 179.45 179.32 3huu h THR 75 N 0.71 1.16 -0.21 1.00 2.02 -0.66 0.42 112.91 117.35 3huu h THR 75 Ca 0.12 -0.60 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 3huu h THR 75 Cb 0.61 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 3huu h THR 75 CO 0.04 0.21 -0.09 0.24 0.37 0.00 0.00 175.52 176.28 3huu h MET 76 N 0.41 0.43 -0.44 6.66 2.86 -0.72 -0.04 114.93 124.09 3huu h MET 76 Ca 0.09 -0.19 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3huu h MET 76 Cb 0.23 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 3huu h MET 76 CO 0.00 0.71 0.18 0.82 1.06 0.00 0.00 176.91 179.68 3huu h ILE 77 N 0.13 1.20 -0.07 -1.22 2.04 -0.39 -2.43 117.51 116.77 3huu h ILE 77 Ca 0.05 -0.62 -0.16 0.00 1.00 0.00 0.00 64.86 65.13 3huu h ILE 77 Cb 0.58 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3huu h ILE 77 CO 0.03 0.23 -0.67 1.56 0.00 0.00 0.00 178.15 179.30 3huu h GLN 78 N 0.56 0.28 0.00 2.37 4.20 -0.94 -2.65 115.11 118.94 3huu h GLN 78 Ca 0.15 -0.21 0.00 0.00 0.06 0.00 0.00 58.65 58.64 3huu h GLN 78 Cb 0.19 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.01 3huu h GLN 78 CO -0.01 0.85 0.00 0.43 -0.67 0.00 0.00 178.83 179.42 3huu n SER 79 N -3.84 0.00 -2.25 1.46 7.64 -0.03 -4.85 113.62 111.75 3huu n SER 79 Ca -0.03 -0.11 -0.16 0.00 1.01 0.00 0.00 58.87 59.58 3huu n SER 79 Cb 0.66 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 3huu n SER 79 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 3huu n LYS 80 N -1.25 -1.88 0.00 1.43 4.76 -0.95 -4.84 118.16 115.42 3huu n LYS 80 Ca 0.11 0.80 0.11 0.00 -2.87 0.00 0.00 58.31 56.46 3huu n LYS 80 Cb 0.17 -5.37 0.56 0.00 -1.84 0.00 0.00 35.03 28.54 3huu n LYS 80 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 3huu n SER 81 N -1.70 0.00 -3.87 4.39 3.41 -1.00 -4.84 113.62 110.01 3huu n SER 81 Ca -0.18 -0.12 -0.09 0.00 -0.26 0.00 0.00 58.87 58.21 3huu n SER 81 Cb 0.62 -0.24 -0.07 0.00 -0.26 0.00 0.00 64.21 64.26 3huu n SER 81 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3huu s VAL 82 N -2.48 0.12 -0.18 -3.33 0.11 -1.26 -4.86 120.40 108.53 3huu s VAL 82 Ca 0.22 -1.20 0.12 0.00 -2.93 0.00 0.00 61.98 58.19 3huu s VAL 82 Cb 0.14 -1.44 -0.23 0.00 -1.53 0.00 0.00 36.38 33.32 3huu s VAL 82 CO 0.31 -0.56 0.14 0.47 -3.33 0.00 0.00 175.10 172.12 3huu n ASP 83 N -0.10 0.67 -3.85 3.54 9.92 -0.49 -4.89 116.55 121.37 3huu n ASP 83 Ca -0.13 0.06 -0.09 0.00 -0.53 0.00 0.00 54.79 54.10 3huu n ASP 83 Cb 0.63 0.42 -0.04 0.00 -0.64 0.00 0.00 41.12 41.49 3huu n ASP 83 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 3huu s GLY 84 N -5.63 0.07 0.15 0.44 0.00 -1.24 -4.51 107.32 96.61 3huu s GLY 84 Ca -0.15 -0.42 0.07 0.00 0.00 0.00 0.00 44.72 44.23 3huu s GLY 84 CO 0.78 -0.29 -0.16 -1.36 0.00 0.00 0.00 173.10 172.07 3huu s PHE 85 N -3.93 1.62 -0.12 1.90 0.40 -0.47 -0.25 117.98 117.14 3huu s PHE 85 Ca 0.13 -0.53 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 3huu s PHE 85 Cb -0.03 -0.81 0.02 0.00 0.51 0.00 0.00 43.02 42.71 3huu s PHE 85 CO 0.04 0.25 -0.10 0.42 0.70 0.00 0.00 175.22 176.53 3huu s ILE 86 N -2.27 1.19 -0.20 0.64 1.01 -0.26 -1.85 121.20 119.45 3huu s ILE 86 Ca 0.14 -0.40 -0.20 0.00 0.00 0.00 0.00 60.65 60.19 3huu s ILE 86 Cb -0.04 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 3huu s ILE 86 CO 0.05 0.39 0.58 -0.76 0.00 0.00 0.00 174.94 175.20 3huu s LEU 87 N 1.54 4.15 -0.24 2.97 1.02 -0.41 -1.12 118.68 126.59 3huu s LEU 87 Ca 0.03 0.77 0.02 0.00 0.02 0.00 0.00 54.13 54.97 3huu s LEU 87 Cb -0.13 -2.81 0.34 0.00 0.02 0.00 0.00 46.19 43.61 3huu s LEU 87 CO -0.08 -0.23 1.52 0.18 0.02 0.00 0.00 176.35 177.76 3huu n LEU 88 N 4.90 5.07 -3.77 1.79 4.77 0.34 -1.14 117.00 128.96 3huu n LEU 88 Ca -0.03 -2.66 -0.02 0.00 -0.03 0.00 0.00 56.01 53.28 3huu n LEU 88 Cb 0.50 -0.70 -0.00 0.00 -2.33 0.00 0.00 43.42 40.89 3huu n LEU 88 CO 0.43 0.82 0.86 -0.72 -1.33 0.00 0.00 177.39 177.45 3huu s TYR 89 N -1.75 -0.04 -0.03 -1.77 -0.85 -1.24 -4.72 117.35 106.95 3huu s TYR 89 Ca 0.30 -0.22 -0.01 0.00 -0.52 0.00 0.00 57.07 56.62 3huu s TYR 89 Cb 0.25 0.63 0.03 0.00 0.38 0.00 0.00 41.96 43.25 3huu s TYR 89 CO 0.05 -0.67 0.06 0.45 -1.52 0.00 0.00 175.55 173.92 3huu s SER 90 N -3.13 0.02 -0.02 -0.18 0.15 -1.26 -4.53 113.70 104.75 3huu s SER 90 Ca 0.16 0.10 0.01 0.00 0.70 0.00 0.00 55.95 56.92 3huu s SER 90 Cb -0.00 -0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.32 3huu s SER 90 CO 0.01 -0.13 -0.01 -0.22 1.20 0.00 0.00 173.24 174.10 3huu s LEU 91 N 1.05 1.46 0.29 3.45 2.96 -1.26 -1.27 118.68 125.35 3huu s LEU 91 Ca -0.09 -0.03 -0.30 0.00 -0.22 0.00 0.00 54.13 53.49 3huu s LEU 91 Cb -0.12 -0.19 -0.11 0.00 0.50 0.00 0.00 46.19 46.26 3huu s LEU 91 CO -0.04 -0.05 1.62 -0.75 -1.32 0.00 0.00 176.35 175.81 3huu s LYS 92 N 0.64 4.11 -1.44 1.98 2.47 -1.26 -2.51 119.74 123.73 3huu s LYS 92 Ca -0.06 2.60 -0.08 0.00 -1.56 0.00 0.00 55.97 56.87 3huu s LYS 92 Cb -0.09 -3.02 0.05 0.00 -1.46 0.00 0.00 37.83 33.30 3huu s LYS 92 CO -0.01 -0.66 0.82 -0.25 0.16 0.00 0.00 175.35 175.42 3huu n ASP 93 N 2.31 -3.02 -4.67 1.43 8.00 -1.26 -4.91 116.55 114.44 3huu n ASP 93 Ca 0.09 -0.82 -0.43 0.00 0.71 0.00 0.00 54.79 54.34 3huu n ASP 93 Cb 0.37 -3.85 -0.02 0.00 -0.02 0.00 0.00 41.12 37.60 3huu n ASP 93 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3huu s ASP 94 N -3.80 6.90 0.41 -2.24 2.15 -1.04 -4.90 116.67 114.15 3huu s ASP 94 Ca 0.36 1.87 0.10 0.00 0.43 0.00 0.00 52.55 55.31 3huu s ASP 94 Cb -0.18 -2.54 0.91 0.00 -0.30 0.00 0.00 42.92 40.80 3huu s ASP 94 CO 0.83 -0.75 2.01 -0.65 -0.17 0.00 0.00 175.17 176.43 3huu h PRO 95 N 8.25 0.52 -0.93 4.34 0.11 -1.92 -1.66 132.00 140.72 3huu h PRO 95 Ca -0.32 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.78 3huu h PRO 95 Cb 1.14 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 3huu h PRO 95 CO 0.94 0.34 0.61 0.82 -0.21 0.00 0.00 178.00 180.51 3huu h ILE 96 N 0.54 1.21 -0.05 4.15 1.08 -1.97 -0.45 117.51 122.00 3huu h ILE 96 Ca 0.24 -0.42 -0.12 0.00 -0.39 0.00 0.00 64.86 64.17 3huu h ILE 96 Cb 0.25 -0.12 -0.01 0.00 -3.07 0.00 0.00 36.82 33.87 3huu h ILE 96 CO -0.07 0.22 -0.52 -0.33 -0.69 0.00 0.00 178.15 176.77 3huu h GLU 97 N 1.22 0.14 -0.36 2.37 5.08 -1.70 -0.93 114.58 120.41 3huu h GLU 97 Ca 0.35 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.55 3huu h GLU 97 Cb -0.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 3huu h GLU 97 CO -0.09 0.63 -0.09 0.45 -1.00 0.00 0.00 179.01 178.91 3huu h HIS 98 N 0.11 0.77 -0.27 4.33 3.86 -1.21 -1.97 115.15 120.77 3huu h HIS 98 Ca 0.00 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.05 3huu h HIS 98 Cb 0.95 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.22 3huu h HIS 98 CO 0.01 0.84 0.16 1.25 0.86 0.00 0.00 177.93 181.06 3huu h LEU 99 N 0.48 0.27 -0.78 2.43 5.85 -0.84 -0.26 115.31 122.45 3huu h LEU 99 Ca 0.09 -0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3huu h LEU 99 Cb 0.59 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3huu h LEU 99 CO 0.04 0.20 0.42 -0.07 -0.34 0.00 0.00 178.44 178.68 3huu h LEU 100 N 0.34 0.99 -0.48 2.25 3.38 -1.11 -2.61 115.31 118.06 3huu h LEU 100 Ca 0.10 -0.11 -0.17 0.00 0.09 0.00 0.00 57.88 57.80 3huu h LEU 100 Cb -0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3huu h LEU 100 CO -0.04 0.81 -0.62 0.78 0.09 0.00 0.00 178.44 179.46 3huu h ASN 101 N 1.09 0.55 -0.70 -0.43 2.35 -1.14 -2.41 115.58 114.89 3huu h ASN 101 Ca 0.27 -0.32 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3huu h ASN 101 Cb 0.05 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 3huu h ASN 101 CO -0.04 1.03 0.45 -0.33 -1.65 0.00 0.00 177.43 176.89 3huu h GLU 102 N 0.35 0.95 -0.42 0.81 4.39 -0.76 -2.14 114.58 117.76 3huu h GLU 102 Ca -0.01 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.62 3huu h GLU 102 Cb 1.17 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 3huu h GLU 102 CO 0.11 0.64 0.00 1.19 -1.16 0.00 0.00 179.01 179.80 3huu n PHE 103 N -4.41 0.56 -3.65 4.33 3.01 -1.01 -4.96 117.46 111.33 3huu n PHE 103 Ca 0.07 -0.28 -0.27 0.00 1.01 0.00 0.00 57.45 57.98 3huu n PHE 103 Cb 0.05 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.53 3huu n PHE 103 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 3huu n LYS 104 N 1.03 -4.50 -3.28 -1.08 4.76 -0.80 -4.96 118.16 109.32 3huu n LYS 104 Ca 0.18 0.57 -0.38 0.00 -2.87 0.00 0.00 58.31 55.81 3huu n LYS 104 Cb 0.47 -5.38 -0.06 0.00 -1.84 0.00 0.00 35.03 28.22 3huu n LYS 104 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 3huu s VAL 105 N -3.15 4.92 0.35 -0.18 0.11 -0.95 -5.04 120.40 116.46 3huu s VAL 105 Ca 0.54 1.14 -0.28 0.00 -2.93 0.00 0.00 61.98 60.45 3huu s VAL 105 Cb -0.28 -3.87 -0.10 0.00 -1.53 0.00 0.00 36.38 30.60 3huu s VAL 105 CO 0.67 0.46 1.34 -2.84 -3.33 0.00 0.00 175.10 171.40 3huu s PRO 106 N -0.43 4.27 0.08 1.54 0.02 -1.26 -4.78 135.00 134.44 3huu s PRO 106 Ca 0.29 2.28 -0.26 0.00 0.02 0.00 0.00 61.00 63.33 3huu s PRO 106 Cb -0.18 -3.02 0.08 0.00 0.02 0.00 0.00 34.50 31.40 3huu s PRO 106 CO 0.16 -0.28 0.79 1.52 -0.33 0.00 0.00 177.00 178.86 3huu s TYR 107 N -1.15 -0.38 0.06 6.54 -0.85 -1.26 -1.37 117.35 118.94 3huu s TYR 107 Ca 0.50 0.18 -0.00 0.00 -0.52 0.00 0.00 57.07 57.24 3huu s TYR 107 Cb -0.41 0.57 -0.04 0.00 0.38 0.00 0.00 41.96 42.46 3huu s TYR 107 CO 0.55 -0.71 -0.04 -1.17 -1.52 0.00 0.00 175.55 172.65 3huu s LEU 108 N -2.64 2.46 -0.11 -3.49 0.20 -0.77 -4.51 118.68 109.82 3huu s LEU 108 Ca 0.05 -0.93 0.01 0.00 0.69 0.00 0.00 54.13 53.95 3huu s LEU 108 Cb -0.01 0.11 -0.02 0.00 -0.43 0.00 0.00 46.19 45.83 3huu s LEU 108 CO -0.08 -0.52 -0.13 -0.63 -0.29 0.00 0.00 176.35 174.70 3huu s ILE 109 N -3.47 3.07 -0.72 6.68 1.01 -0.08 -1.29 121.20 126.39 3huu s ILE 109 Ca 0.05 -0.68 -0.17 0.00 0.00 0.00 0.00 60.65 59.85 3huu s ILE 109 Cb 0.05 -2.26 0.14 0.00 0.01 0.00 0.00 42.46 40.40 3huu s ILE 109 CO -0.07 0.54 0.80 -0.69 0.00 0.00 0.00 174.94 175.52 3huu s VAL 110 N 0.03 5.03 -5.00 2.92 1.01 -0.29 -0.40 120.40 123.70 3huu s VAL 110 Ca -0.04 -1.54 0.00 0.00 0.00 0.00 0.00 61.98 60.40 3huu s VAL 110 Cb -0.14 -4.54 0.00 0.00 0.00 0.00 0.00 36.38 31.70 3huu s VAL 110 CO 0.04 -1.17 0.00 0.61 0.00 0.00 0.00 175.10 174.58 3huu n GLY 111 N 4.98 0.28 3.71 4.51 0.00 0.55 -3.63 105.19 115.59 3huu n GLY 111 Ca 0.04 -1.56 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 3huu n GLY 111 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3huu s LYS 112 N -2.00 4.30 -0.16 1.61 2.20 -1.26 -4.19 119.74 120.23 3huu s LYS 112 Ca 0.00 0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 55.67 3huu s LYS 112 Cb 0.00 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.85 3huu s LYS 112 CO 0.00 0.13 1.25 0.45 -0.36 0.00 0.00 175.35 176.82 3huu s SER 113 N 0.68 6.96 -0.00 1.43 0.15 -1.26 -4.83 113.70 116.82 3huu s SER 113 Ca 0.23 1.68 0.01 0.00 0.70 0.00 0.00 55.95 58.57 3huu s SER 113 Cb -0.15 -2.54 -0.01 0.00 -1.71 0.00 0.00 66.02 61.62 3huu s SER 113 CO 0.09 -0.75 0.02 0.18 1.20 0.00 0.00 173.24 173.98 3huu n LEU 114 N 6.54 0.02 -0.07 3.45 4.77 -1.26 -4.90 117.00 125.54 3huu n LEU 114 Ca 0.14 -0.35 -0.11 0.00 -0.03 0.00 0.00 56.01 55.66 3huu n LEU 114 Cb 0.45 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.48 3huu n LEU 114 CO 0.56 0.00 -0.94 0.59 -1.33 0.00 0.00 177.39 176.27 3huu n ASN 115 N -1.17 2.48 -4.12 -1.43 3.02 -1.26 -4.86 115.26 107.92 3huu n ASN 115 Ca 0.00 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.25 3huu n ASN 115 Cb 0.01 -0.26 -0.17 0.00 -0.61 0.00 0.00 39.78 38.75 3huu n ASN 115 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3huu s TYR 116 N -2.26 2.15 0.85 3.10 1.51 -1.26 -5.07 117.35 116.36 3huu s TYR 116 Ca -0.18 -0.92 -0.12 0.00 -1.01 0.00 0.00 57.07 54.84 3huu s TYR 116 Cb 0.05 -1.49 0.10 0.00 -0.11 0.00 0.00 41.96 40.51 3huu s TYR 116 CO 0.29 -0.42 1.10 -1.83 -1.11 0.00 0.00 175.55 173.58 3huu s GLU 117 N 0.63 1.66 -0.68 -0.62 -1.05 -1.26 -3.57 118.70 113.81 3huu s GLU 117 Ca -0.14 0.65 0.00 0.00 -0.15 0.00 0.00 54.97 55.34 3huu s GLU 117 Cb -0.16 -1.87 0.00 0.00 -0.44 0.00 0.00 34.13 31.66 3huu s GLU 117 CO 0.04 -1.92 0.00 0.27 0.95 0.00 0.00 175.26 174.60 3huu n ASN 118 N -3.64 -4.98 -4.67 0.83 6.94 -1.26 -4.98 115.26 103.50 3huu n ASN 118 Ca 0.07 0.16 -0.38 0.00 -0.02 0.00 0.00 54.58 54.41 3huu n ASN 118 Cb 0.56 -3.05 -0.08 0.00 -2.36 0.00 0.00 39.78 34.86 3huu n ASN 118 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3huu s ILE 119 N -1.83 5.23 0.29 1.53 -1.09 -1.23 -4.37 121.20 119.73 3huu s ILE 119 Ca 0.00 0.60 -0.29 0.00 -2.23 0.00 0.00 60.65 58.73 3huu s ILE 119 Cb 0.00 -3.68 -0.10 0.00 -1.58 0.00 0.00 42.46 37.09 3huu s ILE 119 CO 0.00 0.27 1.45 -0.63 -1.23 0.00 0.00 174.94 174.80 3huu s ILE 120 N 1.23 2.48 -0.06 2.92 1.01 -1.26 -4.89 121.20 122.63 3huu s ILE 120 Ca 0.17 0.43 -0.07 0.00 0.00 0.00 0.00 60.65 61.17 3huu s ILE 120 Cb -0.14 -3.27 0.02 0.00 0.01 0.00 0.00 42.46 39.07 3huu s ILE 120 CO 0.07 0.08 0.20 -1.38 0.00 0.00 0.00 174.94 173.91 3huu s HIS 121 N -0.39 -0.18 -0.11 3.97 -3.43 -1.18 -0.91 115.29 113.06 3huu s HIS 121 Ca 0.57 0.44 0.01 0.00 -0.80 0.00 0.00 55.06 55.29 3huu s HIS 121 Cb -0.43 0.06 -0.01 0.00 -1.43 0.00 0.00 32.58 30.76 3huu s HIS 121 CO 0.49 -0.14 -0.16 0.42 -2.00 0.00 0.00 174.74 173.35 3huu s ILE 122 N -0.14 2.84 0.32 -5.38 1.09 0.47 -1.70 121.20 118.69 3huu s ILE 122 Ca -0.02 -0.75 -0.18 0.00 -1.10 0.00 0.00 60.65 58.60 3huu s ILE 122 Cb -0.02 -2.16 0.06 0.00 -1.06 0.00 0.00 42.46 39.28 3huu s ILE 122 CO 0.01 0.54 0.88 -0.62 -0.10 0.00 0.00 174.94 175.65 3huu s ASP 123 N 0.15 0.02 0.41 3.58 2.15 -0.48 -0.33 116.67 122.17 3huu s ASP 123 Ca -0.08 -1.02 0.08 0.00 0.43 0.00 0.00 52.55 51.96 3huu s ASP 123 Cb -0.15 0.74 -0.02 0.00 -0.30 0.00 0.00 42.92 43.19 3huu s ASP 123 CO 0.05 -1.47 0.40 0.20 -0.17 0.00 0.00 175.17 174.18 3huu s ASN 124 N -3.20 5.16 -1.00 -0.34 0.01 -1.26 -0.20 114.94 114.12 3huu s ASN 124 Ca 0.18 -0.67 -0.15 0.00 -0.71 0.00 0.00 52.86 51.50 3huu s ASN 124 Cb -0.04 -0.63 0.18 0.00 0.41 0.00 0.00 41.25 41.17 3huu s ASN 124 CO 0.10 -0.64 1.12 -0.62 -1.51 0.00 0.00 177.10 175.55 3huu s ASP 125 N -4.15 6.85 0.47 -1.22 -1.08 -1.26 -4.84 116.67 111.44 3huu s ASP 125 Ca 0.48 -2.59 0.20 0.00 -0.52 0.00 0.00 52.55 50.12 3huu s ASP 125 Cb -0.04 -2.34 1.17 0.00 -1.46 0.00 0.00 42.92 40.25 3huu s ASP 125 CO 0.28 -0.79 2.01 0.78 0.52 0.00 0.00 175.17 177.98 3huu h ASN 126 N 7.95 0.00 -0.10 -0.34 2.35 -1.94 0.65 115.58 124.15 3huu h ASN 126 Ca 0.19 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 3huu h ASN 126 Cb 0.97 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.34 3huu h ASN 126 CO 1.05 0.17 0.00 0.40 -1.65 0.00 0.00 177.43 177.41 3huu h ILE 127 N 0.00 1.25 -0.09 2.81 2.04 -1.89 -2.19 117.51 119.44 3huu h ILE 127 Ca -0.00 -0.79 -0.13 0.00 1.00 0.00 0.00 64.86 64.93 3huu h ILE 127 Cb 0.36 1.58 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 3huu h ILE 127 CO 0.02 0.23 -0.53 -0.78 0.00 0.00 0.00 178.15 177.09 3huu h ASP 128 N -0.10 0.28 -0.59 1.72 3.58 -1.77 -1.82 116.42 117.73 3huu h ASP 128 Ca 0.03 -0.14 -0.04 0.00 0.42 0.00 0.00 57.03 57.30 3huu h ASP 128 Cb 0.35 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.29 3huu h ASP 128 CO 0.00 0.76 0.24 0.00 -2.88 0.00 0.00 179.24 177.37 3huu h ALA 129 N 1.25 1.26 -0.03 -0.78 0.00 -0.78 0.46 119.26 120.64 3huu h ALA 129 Ca 0.00 -0.16 -0.23 0.00 0.00 0.00 0.00 54.91 54.52 3huu h ALA 129 Cb 1.00 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.54 3huu h ALA 129 CO 0.08 0.55 -0.91 0.00 0.00 0.00 0.00 179.25 178.97 3huu h ALA 130 N 1.37 0.35 -0.55 0.00 0.00 -1.27 -2.34 119.26 116.83 3huu h ALA 130 Ca 0.21 -0.68 0.01 0.00 0.00 0.00 0.00 54.91 54.45 3huu h ALA 130 Cb 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 3huu h ALA 130 CO -0.02 0.77 0.36 -0.92 0.00 0.00 0.00 179.25 179.44 3huu h TYR 131 N 0.30 0.67 -0.16 0.00 3.20 -0.84 -1.59 116.97 118.55 3huu h TYR 131 Ca -0.08 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 61.69 3huu h TYR 131 Cb 1.54 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.57 3huu h TYR 131 CO 0.07 0.41 -0.40 1.96 -1.64 0.00 0.00 178.16 178.56 3huu h GLN 132 N 0.72 0.37 -0.27 1.82 1.08 -0.89 -1.26 115.11 116.68 3huu h GLN 132 Ca 0.21 -0.18 -0.12 0.00 -1.45 0.00 0.00 58.65 57.10 3huu h GLN 132 Cb -0.06 -0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.36 3huu h GLN 132 CO -0.06 0.71 -0.31 1.25 -0.95 0.00 0.00 178.83 179.48 3huu h LEU 133 N 0.31 0.74 -0.49 1.46 5.85 -1.12 -0.62 115.31 121.44 3huu h LEU 133 Ca 0.03 -0.48 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 3huu h LEU 133 Cb 0.84 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.64 3huu h LEU 133 CO 0.07 1.08 0.08 0.74 -0.34 0.00 0.00 178.44 180.06 3huu h THR 134 N 0.42 1.25 -0.45 1.05 2.02 -1.25 -0.96 112.91 114.99 3huu h THR 134 Ca 0.04 -0.93 0.01 0.00 0.77 0.00 0.00 66.41 66.30 3huu h THR 134 Cb 0.88 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.17 3huu h THR 134 CO 0.07 0.33 0.30 -0.61 0.37 0.00 0.00 175.52 175.98 3huu h GLN 135 N 0.68 0.59 -0.68 6.66 4.15 -1.17 0.19 115.11 125.54 3huu h GLN 135 Ca 0.15 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.56 3huu h GLN 135 Cb 0.40 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.92 3huu h GLN 135 CO 0.01 0.39 0.43 -0.92 -1.93 0.00 0.00 178.83 176.81 3huu h TYR 136 N 0.60 0.80 -0.29 3.99 3.20 -0.82 -0.05 116.97 124.41 3huu h TYR 136 Ca 0.17 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 3huu h TYR 136 Cb -0.06 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 37.93 3huu h TYR 136 CO -0.05 0.47 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.61 3huu h LEU 137 N 0.85 0.57 -0.74 2.82 3.38 -0.63 -2.72 115.31 118.84 3huu h LEU 137 Ca 0.27 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 3huu h LEU 137 Cb -0.01 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.55 3huu h LEU 137 CO -0.09 0.82 0.17 0.22 0.09 0.00 0.00 178.44 179.65 3huu h TYR 138 N 0.49 1.18 0.00 1.13 3.20 0.16 -2.28 116.97 120.85 3huu h TYR 138 Ca 0.07 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 3huu h TYR 138 Cb 0.72 -0.33 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 3huu h TYR 138 CO 0.03 0.96 -0.03 1.25 -1.64 0.00 0.00 178.16 178.72 3huu h HIS 139 N 1.07 0.00 0.00 -3.82 2.76 -0.74 -0.90 115.15 113.52 3huu h HIS 139 Ca 0.22 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.39 3huu h HIS 139 Cb 0.37 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.33 3huu h HIS 139 CO 0.03 0.03 -0.20 1.28 -1.30 0.00 0.00 177.93 177.77 3huu n LEU 140 N -3.20 0.69 0.00 0.26 4.77 -0.90 -4.91 117.00 113.70 3huu n LEU 140 Ca -0.01 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 3huu n LEU 140 Cb 0.22 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 3huu n LEU 140 CO 0.26 -0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 3huu n GLY 141 N 1.34 1.07 3.75 -0.72 0.00 -0.34 -0.83 105.19 109.46 3huu n GLY 141 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 3huu n GLY 141 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3huu s HIS 142 N -2.00 3.63 0.00 1.61 3.76 -0.92 -4.87 115.29 116.50 3huu s HIS 142 Ca 0.00 1.71 0.00 0.00 -0.15 0.00 0.00 55.06 56.62 3huu s HIS 142 Cb 0.00 -3.25 0.00 0.00 1.11 0.00 0.00 32.58 30.44 3huu s HIS 142 CO 0.00 -0.44 0.00 0.54 -0.85 0.00 0.00 174.74 173.99 3huu n ARG 143 N 1.45 3.43 -3.85 1.40 5.12 -1.26 -4.37 116.66 118.57 3huu n ARG 143 Ca -0.01 0.00 -0.32 0.00 -1.93 0.00 0.00 57.85 55.60 3huu n ARG 143 Cb 0.45 -0.69 -0.12 0.00 -1.16 0.00 0.00 32.46 30.95 3huu n ARG 143 CO 0.00 0.00 0.00 -1.01 -1.93 0.00 0.00 177.63 174.69 3huu s HIS 144 N -0.83 3.44 -0.14 -1.55 3.76 -1.26 -4.25 115.29 114.46 3huu s HIS 144 Ca 0.00 -3.12 -0.05 0.00 -0.15 0.00 0.00 55.06 51.74 3huu s HIS 144 Cb 0.00 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.73 3huu s HIS 144 CO 0.00 -0.70 0.05 0.42 -0.85 0.00 0.00 174.74 173.66 3huu s ILE 145 N -0.74 4.73 -0.16 0.60 1.01 -1.26 -1.55 121.20 123.83 3huu s ILE 145 Ca 0.21 -0.07 -0.02 0.00 0.00 0.00 0.00 60.65 60.77 3huu s ILE 145 Cb -0.16 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 3huu s ILE 145 CO -0.07 0.54 -0.09 -0.22 0.00 0.00 0.00 174.94 175.09 3huu s LEU 146 N -0.27 2.84 -0.29 2.97 2.96 -0.95 -4.11 118.68 121.83 3huu s LEU 146 Ca 0.08 -0.31 -0.08 0.00 -0.22 0.00 0.00 54.13 53.60 3huu s LEU 146 Cb -0.12 -1.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.89 3huu s LEU 146 CO 0.02 0.12 0.10 0.12 -1.32 0.00 0.00 176.35 175.39 3huu s PHE 147 N 0.62 3.14 -0.22 5.38 5.36 -0.44 -0.36 117.98 131.47 3huu s PHE 147 Ca -0.06 -0.66 -0.14 0.00 -0.96 0.00 0.00 56.93 55.11 3huu s PHE 147 Cb -0.15 -2.29 -0.04 0.00 -0.34 0.00 0.00 43.02 40.20 3huu s PHE 147 CO 0.03 -0.47 0.33 -0.51 -1.46 0.00 0.00 175.22 173.13 3huu s LEU 148 N 1.58 4.13 -0.15 6.12 1.43 0.12 -1.50 118.68 130.40 3huu s LEU 148 Ca 0.04 0.36 -0.04 0.00 -1.03 0.00 0.00 54.13 53.47 3huu s LEU 148 Cb -0.16 -2.38 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 3huu s LEU 148 CO 0.04 -0.05 -0.01 -1.58 0.23 0.00 0.00 176.35 174.98 3huu s GLN 149 N 1.34 3.68 0.55 1.70 0.74 0.64 -1.18 119.66 127.13 3huu s GLN 149 Ca 0.15 -0.47 -0.19 0.00 0.05 0.00 0.00 55.36 54.91 3huu s GLN 149 Cb -0.15 -2.97 -0.05 0.00 1.10 0.00 0.00 33.01 30.94 3huu s GLN 149 CO 0.07 0.30 1.10 -1.83 -0.55 0.00 0.00 175.29 174.38 3huu s GLU 150 N 0.23 3.36 0.93 1.67 -1.05 -1.26 -0.66 118.70 121.92 3huu s GLU 150 Ca -0.01 1.50 -0.12 0.00 -0.15 0.00 0.00 54.97 56.20 3huu s GLU 150 Cb -0.13 -2.02 0.15 0.00 -0.44 0.00 0.00 34.13 31.69 3huu s GLU 150 CO 0.02 -0.82 1.09 0.45 0.95 0.00 0.00 175.26 176.95 3huu s SER 151 N -2.00 3.18 0.00 0.83 0.15 -1.16 -4.76 113.70 109.94 3huu s SER 151 Ca 0.70 1.49 0.00 0.00 0.70 0.00 0.00 55.95 58.84 3huu s SER 151 Cb -0.21 -2.16 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 3huu s SER 151 CO 0.28 -2.83 0.00 0.61 1.20 0.00 0.00 173.24 172.51 3huu n GLY 152 N -0.92 2.63 1.71 9.45 0.00 -1.26 -4.82 105.19 111.97 3huu n GLY 152 Ca 0.07 -1.92 -0.03 0.00 0.00 0.00 0.00 46.02 44.14 3huu n GLY 152 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3huu n HIS 153 N 0.85 2.03 -1.95 1.61 8.25 -1.26 -4.95 115.22 119.80 3huu n HIS 153 Ca 0.00 -1.19 -0.41 0.00 -0.26 0.00 0.00 57.72 55.86 3huu n HIS 153 Cb 0.00 -0.60 -0.02 0.00 1.12 0.00 0.00 29.99 30.49 3huu n HIS 153 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3huu s TYR 154 N -3.00 2.87 0.23 4.41 1.51 -1.26 -4.19 117.35 117.92 3huu s TYR 154 Ca 0.52 1.13 -0.06 0.00 -1.01 0.00 0.00 57.07 57.65 3huu s TYR 154 Cb 0.42 -3.88 0.36 0.00 -0.11 0.00 0.00 41.96 38.75 3huu s TYR 154 CO 0.11 -2.68 1.78 0.00 -1.11 0.00 0.00 175.55 173.65 3huu h ALA 155 N 4.01 1.02 -0.64 3.71 0.00 -1.56 -2.67 119.26 123.14 3huu h ALA 155 Ca -0.48 0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.54 3huu h ALA 155 Cb 1.23 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 3huu h ALA 155 CO 0.71 -0.04 0.35 -0.24 0.00 0.00 0.00 179.25 180.03 3huu h VAL 156 N 0.61 0.98 -0.54 0.00 3.04 -1.92 -0.29 116.25 118.13 3huu h VAL 156 Ca 0.37 -0.23 -0.09 0.00 -1.01 0.00 0.00 66.70 65.74 3huu h VAL 156 Cb 0.40 0.25 -0.02 0.00 -2.01 0.00 0.00 31.29 29.91 3huu h VAL 156 CO -0.28 0.12 0.01 0.74 -1.01 0.00 0.00 177.57 177.15 3huu h THR 157 N 0.66 1.26 -0.69 3.17 2.02 -1.88 -2.29 112.91 115.17 3huu h THR 157 Ca 0.28 -1.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.30 3huu h THR 157 Cb 0.16 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 3huu h THR 157 CO -0.17 0.39 0.20 -0.33 0.37 0.00 0.00 175.52 175.99 3huu h GLU 158 N 0.84 1.08 -0.70 6.66 4.39 -1.12 -2.20 114.58 123.53 3huu h GLU 158 Ca 0.16 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.60 3huu h GLU 158 Cb 0.53 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 3huu h GLU 158 CO 0.03 0.94 0.39 -0.44 -1.16 0.00 0.00 179.01 178.77 3huu h ASP 159 N 1.02 0.87 -0.12 1.42 3.32 -0.85 -0.81 116.42 121.26 3huu h ASP 159 Ca 0.22 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 3huu h ASP 159 Cb 0.32 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 3huu h ASP 159 CO -0.00 0.71 -0.38 0.03 -1.72 0.00 0.00 179.24 177.87 3huu h ARG 160 N 0.96 0.65 -0.31 3.56 3.08 -1.25 -1.69 114.38 119.37 3huu h ARG 160 Ca 0.25 -0.32 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 3huu h ARG 160 Cb 0.02 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 3huu h ARG 160 CO -0.04 0.92 -0.22 0.66 -1.07 0.00 0.00 179.97 180.23 3huu h SER 161 N 0.53 0.59 -0.33 7.04 4.64 -1.13 -2.39 113.55 122.49 3huu h SER 161 Ca 0.05 -0.19 -0.03 0.00 -0.47 0.00 0.00 61.79 61.15 3huu h SER 161 Cb 0.90 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 3huu h SER 161 CO 0.08 0.80 0.10 0.58 -0.87 0.00 0.00 176.83 177.52 3huu h VAL 162 N 0.52 1.21 -0.84 0.95 2.07 -0.82 -1.85 116.25 117.50 3huu h VAL 162 Ca 0.08 -0.70 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 3huu h VAL 162 Cb 0.66 1.04 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 3huu h VAL 162 CO 0.05 0.24 0.42 1.23 0.02 0.00 0.00 177.57 179.52 3huu h GLY 163 N 0.39 1.29 0.95 2.17 0.00 -1.19 -0.77 103.07 105.92 3huu h GLY 163 Ca 0.11 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 3huu h GLY 163 CO -0.00 0.60 0.12 -2.75 0.00 0.00 0.00 176.54 174.51 3huu h PHE 164 N 1.20 0.30 -0.33 5.60 3.57 -1.24 -2.06 116.94 123.98 3huu h PHE 164 Ca 0.29 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.71 3huu h PHE 164 Cb 0.10 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3huu h PHE 164 CO 0.01 0.26 -0.10 0.87 -2.23 0.00 0.00 178.31 177.13 3huu h LYS 165 N 0.26 0.56 -0.50 1.11 1.57 -1.09 -2.02 116.57 116.46 3huu h LYS 165 Ca 0.08 -0.16 -0.06 0.00 -1.87 0.00 0.00 60.65 58.64 3huu h LYS 165 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 3huu h LYS 165 CO -0.01 0.66 0.08 1.96 -0.57 0.00 0.00 179.45 181.57 3huu h GLN 166 N 0.52 0.83 -0.37 3.15 4.20 -0.90 -0.92 115.11 121.62 3huu h GLN 166 Ca 0.10 -0.22 -0.04 0.00 0.06 0.00 0.00 58.65 58.54 3huu h GLN 166 Cb 0.49 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.16 3huu h GLN 166 CO 0.03 0.83 0.06 -0.92 -0.67 0.00 0.00 178.83 178.16 3huu h TYR 167 N 0.71 0.65 -0.13 2.96 3.20 -1.16 -1.10 116.97 122.10 3huu h TYR 167 Ca 0.15 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.94 3huu h TYR 167 Cb 0.40 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 3huu h TYR 167 CO 0.03 0.65 0.08 0.00 -1.64 0.00 0.00 178.16 177.28 3huu h ASP 169 N 0.17 0.18 1.13 0.00 3.32 -0.54 0.80 116.42 121.48 3huu h ASP 169 Ca 0.05 -0.12 -0.11 0.00 0.02 0.00 0.00 57.03 56.87 3huu h ASP 169 Cb -0.02 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 3huu h ASP 169 CO -0.01 0.84 -0.51 0.44 -1.72 0.00 0.00 179.24 178.28 3huu h ASP 170 N 0.10 0.00 -0.24 6.45 3.32 -0.02 -3.19 116.42 122.84 3huu h ASP 170 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3huu h ASP 170 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3huu h ASP 170 CO 0.11 0.51 0.00 1.33 -1.72 0.00 0.00 179.24 179.47 3huu n VAL 171 N -3.39 0.58 -3.73 -1.35 0.24 -0.78 -5.02 118.33 104.89 3huu n VAL 171 Ca 0.01 -0.79 -0.23 0.00 -2.04 0.00 0.00 64.34 61.29 3huu n VAL 171 Cb 0.66 0.82 0.02 0.00 -1.47 0.00 0.00 33.84 33.88 3huu n VAL 171 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3huu n LYS 172 N 0.68 -4.24 -4.43 7.34 4.76 0.12 -5.02 118.16 117.38 3huu n LYS 172 Ca 0.11 0.58 -0.30 0.00 -2.87 0.00 0.00 58.31 55.82 3huu n LYS 172 Cb 0.39 -5.00 -0.05 0.00 -1.84 0.00 0.00 35.03 28.54 3huu n LYS 172 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3huu s ILE 173 N -3.70 1.40 0.47 -0.18 -4.36 -0.28 -5.03 121.20 109.51 3huu s ILE 173 Ca 0.05 -1.81 -0.24 0.00 -0.26 0.00 0.00 60.65 58.39 3huu s ILE 173 Cb -0.02 -2.21 -0.07 0.00 1.25 0.00 0.00 42.46 41.41 3huu s ILE 173 CO 0.83 0.00 1.33 -0.44 0.24 0.00 0.00 174.94 176.90 3huu s SER 174 N -4.02 5.87 -0.34 4.36 0.01 -1.26 -4.70 113.70 113.62 3huu s SER 174 Ca 0.18 2.71 0.12 0.00 1.31 0.00 0.00 55.95 60.26 3huu s SER 174 Cb 0.01 -2.64 0.46 0.00 0.21 0.00 0.00 66.02 64.06 3huu s SER 174 CO 0.10 -1.16 1.10 -0.46 0.41 0.00 0.00 173.24 173.24 3huu n ASN 175 N -0.38 3.50 -4.66 2.44 0.23 -1.26 -4.62 115.26 110.51 3huu n ASN 175 Ca 0.06 -3.20 -0.47 0.00 -0.53 0.00 0.00 54.58 50.45 3huu n ASN 175 Cb 0.44 -0.44 -0.04 0.00 -2.08 0.00 0.00 39.78 37.65 3huu n ASN 175 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3huu n ASP 176 N -0.48 3.54 -3.87 0.53 8.00 -1.26 -4.93 116.55 118.08 3huu n ASP 176 Ca 0.28 0.86 -0.28 0.00 0.71 0.00 0.00 54.79 56.36 3huu n ASP 176 Cb 0.81 -1.42 -0.16 0.00 -0.02 0.00 0.00 41.12 40.33 3huu n ASP 176 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3huu s VAL 178 N 1.67 1.92 -0.11 0.00 1.01 -0.56 -5.00 120.40 119.33 3huu s VAL 178 Ca 0.01 -0.99 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 3huu s VAL 178 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 3huu s VAL 178 CO -0.07 0.54 0.61 -0.69 0.00 0.00 0.00 175.10 175.48 3huu s VAL 179 N -0.12 5.09 -0.28 2.92 1.01 -1.26 -0.26 120.40 127.50 3huu s VAL 179 Ca -0.03 1.22 -0.09 0.00 0.00 0.00 0.00 61.98 63.07 3huu s VAL 179 Cb -0.13 -3.94 -0.03 0.00 0.00 0.00 0.00 36.38 32.28 3huu s VAL 179 CO 0.03 0.25 0.13 -0.63 0.00 0.00 0.00 175.10 174.89 3huu s ILE 180 N 0.93 4.69 0.01 2.22 -1.09 0.16 -4.93 121.20 123.20 3huu s ILE 180 Ca 0.32 -0.15 0.02 0.00 -2.23 0.00 0.00 60.65 58.60 3huu s ILE 180 Cb -0.16 -3.27 -0.25 0.00 -1.58 0.00 0.00 42.46 37.19 3huu s ILE 180 CO 0.14 0.23 0.86 0.11 -1.23 0.00 0.00 174.94 175.05 3huu h LYS 181 N 8.31 0.16 -3.10 2.79 1.79 -1.94 -3.06 116.57 121.52 3huu h LYS 181 Ca -0.35 -0.27 -0.03 0.00 -2.18 0.00 0.00 60.65 57.82 3huu h LYS 181 Cb 1.17 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.91 3huu h LYS 181 CO 0.58 0.97 0.23 -1.54 -1.08 0.00 0.00 179.45 178.61 3huu s SER 182 N -6.75 0.05 0.23 0.86 1.04 -1.26 -4.92 113.70 102.96 3huu s SER 182 Ca -0.07 -1.12 -0.07 0.00 0.48 0.00 0.00 55.95 55.17 3huu s SER 182 Cb 0.08 0.82 0.20 0.00 0.10 0.00 0.00 66.02 67.22 3huu s SER 182 CO 0.84 -1.62 1.85 -0.03 0.98 0.00 0.00 173.24 175.25 3huu h MET 183 N 2.01 1.26 -0.19 4.02 1.85 -1.99 -1.25 114.93 120.64 3huu h MET 183 Ca -0.30 -0.16 0.01 0.00 -0.61 0.00 0.00 59.70 58.64 3huu h MET 183 Cb 1.25 -0.24 -0.02 0.00 0.43 0.00 0.00 31.60 33.02 3huu h MET 183 CO 0.39 0.93 0.08 -0.91 -0.40 0.00 0.00 176.91 177.00 3huu h ASN 184 N 1.26 0.12 -0.31 1.39 4.21 -1.99 -0.05 115.58 120.20 3huu h ASN 184 Ca 0.31 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.81 3huu h ASN 184 Cb 0.05 -0.01 -0.02 0.00 -1.12 0.00 0.00 38.32 37.22 3huu h ASN 184 CO -0.05 0.10 0.11 0.44 -1.29 0.00 0.00 177.43 176.74 3huu h ASP 185 N 0.19 0.50 0.25 5.81 3.45 -1.88 -0.91 116.42 123.82 3huu h ASP 185 Ca 0.08 -0.06 -0.01 0.00 0.43 0.00 0.00 57.03 57.47 3huu h ASP 185 Cb 0.03 -0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.67 3huu h ASP 185 CO -0.06 0.48 -0.12 0.25 -1.57 0.00 0.00 179.24 178.22 3huu h LEU 186 N 0.54 -0.29 -0.13 1.55 6.46 -0.29 0.41 115.31 123.56 3huu h LEU 186 Ca 0.13 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.85 3huu h LEU 186 Cb 0.17 0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 3huu h LEU 186 CO -0.01 -0.12 -0.01 0.03 -0.62 0.00 0.00 178.44 177.72 3huu h ARG 187 N -0.44 0.03 -0.69 1.25 3.08 -0.67 -1.58 114.38 115.36 3huu h ARG 187 Ca -0.03 -0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.10 3huu h ARG 187 Cb 0.33 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.31 3huu h ARG 187 CO 0.06 0.02 0.35 -0.44 -1.07 0.00 0.00 179.97 178.89 3huu h ASP 188 N 0.04 0.47 0.04 7.04 3.32 -1.08 0.60 116.42 126.85 3huu h ASP 188 Ca 0.06 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.16 3huu h ASP 188 Cb 0.08 -0.03 -0.00 0.00 0.22 0.00 0.00 39.33 39.60 3huu h ASP 188 CO -0.11 0.28 -0.01 0.15 -1.72 0.00 0.00 179.24 177.84 3huu h PHE 189 N 0.61 0.00 0.00 4.55 3.57 -0.28 -3.51 116.94 121.88 3huu h PHE 189 Ca 0.33 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.83 3huu h PHE 189 Cb 0.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.05 3huu h PHE 189 CO -0.10 0.01 0.00 -0.89 -2.23 0.00 0.00 178.31 175.09 3huu n ILE 190 N -3.48 0.00 -0.54 1.41 5.41 0.21 -5.09 119.36 117.29 3huu n ILE 190 Ca -0.03 0.00 -0.21 0.00 1.00 0.00 0.00 62.75 63.51 3huu n ILE 190 Cb 0.09 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 38.99 3huu n ILE 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3huu n HIS 199 N 5.81 0.36 -3.12 1.39 1.44 -1.26 -4.85 115.22 114.99 3huu n HIS 199 Ca 0.00 0.37 -0.25 0.00 -2.01 0.00 0.00 57.72 55.84 3huu n HIS 199 Cb 0.00 -0.73 -0.01 0.00 0.12 0.00 0.00 29.99 29.37 3huu n HIS 199 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 3huu s MET 200 N 0.38 3.47 0.77 -1.40 0.00 -1.26 -5.07 119.30 116.19 3huu s MET 200 Ca 0.33 -0.18 -0.12 0.00 0.00 0.00 0.00 55.69 55.71 3huu s MET 200 Cb -0.46 -2.57 0.06 0.00 0.00 0.00 0.00 34.83 31.86 3huu s MET 200 CO 0.23 0.01 1.13 -1.25 0.00 0.00 0.00 175.02 175.14 3huu s PRO 201 N -4.47 2.06 0.23 3.16 0.04 -1.26 -4.93 135.00 129.84 3huu s PRO 201 Ca 0.43 1.44 0.23 0.00 0.04 0.00 0.00 61.00 63.14 3huu s PRO 201 Cb -0.10 -1.86 0.12 0.00 0.04 0.00 0.00 34.50 32.71 3huu s PRO 201 CO 0.39 -1.83 1.19 0.66 0.04 0.00 0.00 177.00 177.46 3huu h SER 202 N -0.85 0.00 -4.44 6.66 4.64 -1.66 -3.46 113.55 114.43 3huu h SER 202 Ca -0.45 -0.03 -0.10 0.00 -0.47 0.00 0.00 61.79 60.74 3huu h SER 202 Cb 1.26 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.13 3huu h SER 202 CO 0.49 0.02 -0.14 0.54 -0.87 0.00 0.00 176.83 176.87 3huu s VAL 203 N -3.30 0.02 -0.11 0.95 0.11 -1.24 -1.45 120.40 115.37 3huu s VAL 203 Ca 0.02 -0.15 0.02 0.00 -2.93 0.00 0.00 61.98 58.94 3huu s VAL 203 Cb 0.09 -0.70 0.01 0.00 -1.53 0.00 0.00 36.38 34.25 3huu s VAL 203 CO 0.76 -0.08 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.63 3huu s ILE 204 N -0.50 1.71 -0.13 7.04 1.01 0.08 -2.24 121.20 128.17 3huu s ILE 204 Ca -0.06 -0.78 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 3huu s ILE 204 Cb -0.03 -1.52 -0.04 0.00 0.01 0.00 0.00 42.46 40.88 3huu s ILE 204 CO 0.03 0.48 0.05 -0.63 0.00 0.00 0.00 174.94 174.88 3huu s ILE 205 N 0.76 4.74 -0.01 2.92 1.01 0.51 -1.63 121.20 129.50 3huu s ILE 205 Ca -0.11 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.51 3huu s ILE 205 Cb -0.16 -3.07 -0.03 0.00 0.01 0.00 0.00 42.46 39.21 3huu s ILE 205 CO 0.01 0.55 -0.09 0.42 0.00 0.00 0.00 174.94 175.84 3huu s THR 206 N -0.44 3.50 -0.22 2.92 -4.23 -0.12 0.15 115.64 117.19 3huu s THR 206 Ca 0.09 -0.75 0.28 0.00 -1.18 0.00 0.00 61.69 60.13 3huu s THR 206 Cb -0.12 -2.48 0.31 0.00 1.34 0.00 0.00 72.50 71.55 3huu s THR 206 CO 0.02 0.45 1.83 0.77 -0.54 0.00 0.00 174.62 177.15 3huu h SER 207 N 4.76 0.00 -5.02 3.99 4.64 -1.48 -3.27 113.55 117.18 3huu h SER 207 Ca -0.48 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.78 3huu h SER 207 Cb 1.17 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.10 3huu h SER 207 CO 0.52 0.00 0.05 -0.62 -0.87 0.00 0.00 176.83 175.92 3huu s ASP 208 N -4.81 -0.45 0.35 4.97 2.15 -1.26 -4.45 116.67 113.17 3huu s ASP 208 Ca 0.03 0.18 0.07 0.00 0.43 0.00 0.00 52.55 53.25 3huu s ASP 208 Cb 0.09 0.50 0.75 0.00 -0.30 0.00 0.00 42.92 43.97 3huu s ASP 208 CO 0.44 -0.73 1.91 -0.37 -0.17 0.00 0.00 175.17 176.26 3huu h VAL 209 N 2.73 0.94 -0.31 1.11 -1.51 -1.87 -1.07 116.25 116.28 3huu h VAL 209 Ca -0.31 -0.26 -0.18 0.00 -1.23 0.00 0.00 66.70 64.73 3huu h VAL 209 Cb 1.22 0.12 -0.00 0.00 -2.13 0.00 0.00 31.29 30.50 3huu h VAL 209 CO 0.41 0.14 -0.49 0.24 -1.23 0.00 0.00 177.57 176.63 3huu h MET 210 N 0.76 0.87 -0.33 5.19 2.86 -1.94 0.29 114.93 122.62 3huu h MET 210 Ca 0.38 -0.52 -0.07 0.00 -2.06 0.00 0.00 59.70 57.43 3huu h MET 210 Cb 0.46 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 3huu h MET 210 CO -0.15 1.16 -0.10 1.25 1.06 0.00 0.00 176.91 180.13 3huu h LEU 211 N 0.68 0.54 -0.56 1.22 5.85 -1.89 -2.61 115.31 118.53 3huu h LEU 211 Ca 0.03 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.57 3huu h LEU 211 Cb 1.09 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.95 3huu h LEU 211 CO 0.11 0.68 0.18 -1.13 -0.34 0.00 0.00 178.44 177.94 3huu h ASN 212 N 0.52 0.82 -0.71 1.25 -1.24 -0.68 -1.72 115.58 113.82 3huu h ASN 212 Ca 0.10 -0.21 0.05 0.00 0.71 0.00 0.00 56.30 56.95 3huu h ASN 212 Cb 0.48 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.26 3huu h ASN 212 CO 0.03 0.81 0.43 0.24 -1.29 0.00 0.00 177.43 177.64 3huu h MET 213 N 0.79 0.78 -0.74 6.67 2.86 -0.58 -0.63 114.93 124.08 3huu h MET 213 Ca 0.18 -0.05 -0.06 0.00 -2.06 0.00 0.00 59.70 57.72 3huu h MET 213 Cb 0.28 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.73 3huu h MET 213 CO -0.01 0.52 0.24 1.96 1.06 0.00 0.00 176.91 180.68 3huu h GLN 214 N 0.81 1.13 -0.52 1.72 4.20 -1.26 -1.70 115.11 119.49 3huu h GLN 214 Ca 0.30 -0.23 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 3huu h GLN 214 Cb 0.11 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3huu h GLN 214 CO -0.15 0.95 0.14 1.25 -0.67 0.00 0.00 178.83 180.35 3huu h LEU 215 N 1.09 0.79 -1.28 1.46 5.85 -0.59 -1.47 115.31 121.16 3huu h LEU 215 Ca 0.24 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 3huu h LEU 215 Cb 0.28 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 3huu h LEU 215 CO -0.01 0.81 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.77 3huu h LEU 216 N 0.73 0.39 -0.22 2.25 3.38 -0.86 -0.06 115.31 120.92 3huu h LEU 216 Ca 0.17 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 3huu h LEU 216 Cb 0.32 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 3huu h LEU 216 CO -0.00 0.50 0.03 -1.13 0.09 0.00 0.00 178.44 177.94 3huu h ASN 217 N 0.40 0.35 -0.37 -0.43 -0.73 -0.88 -1.69 115.58 112.23 3huu h ASN 217 Ca 0.08 -0.27 -0.05 0.00 1.87 0.00 0.00 56.30 57.94 3huu h ASN 217 Cb 0.36 -0.09 -0.01 0.00 0.27 0.00 0.00 38.32 38.84 3huu h ASN 217 CO 0.02 0.53 0.05 0.58 -0.37 0.00 0.00 177.43 178.23 3huu h VAL 218 N 0.16 1.24 -0.71 2.57 2.07 -0.85 -1.96 116.25 118.78 3huu h VAL 218 Ca 0.07 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.72 3huu h VAL 218 Cb 0.33 1.10 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3huu h VAL 218 CO 0.01 0.30 0.47 -0.07 0.02 0.00 0.00 177.57 178.30 3huu h LEU 219 N 0.47 0.78 -0.21 2.57 3.38 -0.96 -1.00 115.31 120.33 3huu h LEU 219 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 3huu h LEU 219 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3huu h LEU 219 CO 0.01 0.55 -0.01 0.22 0.09 0.00 0.00 178.44 179.31 3huu h TYR 220 N 0.92 0.41 -0.84 1.13 3.20 -1.09 0.13 116.97 120.83 3huu h TYR 220 Ca 0.27 -0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.14 3huu h TYR 220 Cb -0.03 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 3huu h TYR 220 CO -0.00 0.58 0.51 1.49 -1.64 0.00 0.00 178.16 179.10 3huu h GLU 221 N 0.13 0.89 -0.14 1.82 4.81 -0.75 0.33 114.58 121.67 3huu h GLU 221 Ca 0.06 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3huu h GLU 221 Cb 0.42 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.60 3huu h GLU 221 CO 0.01 0.59 0.00 0.66 -0.73 0.00 0.00 179.01 179.54 3huu n TYR 222 N -4.65 0.19 -3.23 0.92 0.53 -0.44 -4.92 117.16 105.56 3huu n TYR 222 Ca 0.12 -0.09 -0.23 0.00 -1.02 0.00 0.00 57.90 56.68 3huu n TYR 222 Cb 0.20 0.00 0.02 0.00 -1.03 0.00 0.00 39.34 38.53 3huu n TYR 222 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 3huu n GLN 223 N -0.09 -4.27 -3.24 -0.72 6.02 0.10 -4.95 117.38 110.24 3huu n GLN 223 Ca 0.07 0.69 -0.43 0.00 -0.01 0.00 0.00 57.00 57.32 3huu n GLN 223 Cb 0.14 -5.48 -0.08 0.00 1.02 0.00 0.00 30.24 25.85 3huu n GLN 223 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3huu s LEU 224 N -6.62 4.82 0.44 1.08 1.43 0.37 -5.01 118.68 115.19 3huu s LEU 224 Ca 0.37 -0.66 -0.23 0.00 -1.03 0.00 0.00 54.13 52.57 3huu s LEU 224 Cb -0.18 -2.48 -0.08 0.00 0.03 0.00 0.00 46.19 43.48 3huu s LEU 224 CO 0.45 -0.70 1.11 -0.60 0.23 0.00 0.00 176.35 176.85 3huu s ARG 225 N 2.39 3.91 -0.10 1.70 6.06 -1.26 -4.54 118.95 127.12 3huu s ARG 225 Ca 0.15 1.64 0.04 0.00 -2.50 0.00 0.00 55.73 55.06 3huu s ARG 225 Cb -0.17 -2.43 -0.00 0.00 0.06 0.00 0.00 34.95 32.41 3huu s ARG 225 CO 0.14 -0.39 -0.24 0.42 -2.50 0.00 0.00 175.30 172.74 3huu s ILE 226 N -1.62 2.04 -2.52 4.11 1.01 -1.26 -0.42 121.20 122.53 3huu s ILE 226 Ca 0.62 -1.01 0.28 0.00 0.00 0.00 0.00 60.65 60.53 3huu s ILE 226 Cb -0.25 -1.76 0.50 0.00 0.01 0.00 0.00 42.46 40.97 3huu s ILE 226 CO 0.31 0.56 1.69 -0.81 0.00 0.00 0.00 174.94 176.68 3huu n PRO 227 N 3.48 1.69 0.03 2.79 -0.04 -1.26 -4.80 135.00 136.90 3huu n PRO 227 Ca -0.19 -1.04 -0.14 0.00 -0.04 0.00 0.00 63.50 62.09 3huu n PRO 227 Cb 0.53 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.44 3huu n PRO 227 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3huu h GLU 228 N 2.53 -0.55 0.07 0.54 3.07 -1.95 -3.21 114.58 115.09 3huu h GLU 228 Ca 0.00 0.04 -0.29 0.00 -0.50 0.00 0.00 59.36 58.61 3huu h GLU 228 Cb 0.55 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.56 3huu h GLU 228 CO 0.00 -0.37 -1.51 -0.44 -1.40 0.00 0.00 179.01 175.30 3huu h ASP 229 N -0.57 0.24 -4.91 1.42 3.32 -1.09 -3.49 116.42 111.35 3huu h ASP 229 Ca 0.05 -0.35 -0.02 0.00 0.02 0.00 0.00 57.03 56.73 3huu h ASP 229 Cb 0.67 -0.08 -0.17 0.00 0.22 0.00 0.00 39.33 39.97 3huu h ASP 229 CO -0.37 1.30 0.25 -0.51 -1.72 0.00 0.00 179.24 178.18 3huu s ILE 230 N -2.63 0.00 0.27 0.35 2.07 -0.87 -4.96 121.20 115.43 3huu s ILE 230 Ca -0.07 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.26 3huu s ILE 230 Cb 0.08 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.62 3huu s ILE 230 CO 0.84 0.00 0.01 -1.10 -1.91 0.00 0.00 174.94 172.77 3huu s GLN 231 N -2.24 2.32 0.05 3.50 -0.21 -0.53 -4.15 119.66 118.41 3huu s GLN 231 Ca -0.05 -1.41 -0.07 0.00 0.02 0.00 0.00 55.36 53.86 3huu s GLN 231 Cb -0.00 -2.18 -0.01 0.00 1.00 0.00 0.00 33.01 31.82 3huu s GLN 231 CO -0.00 0.36 0.13 0.95 -2.12 0.00 0.00 175.29 174.61 3huu s THR 232 N -2.32 0.14 0.02 -0.19 -4.23 -1.08 -0.74 115.64 107.24 3huu s THR 232 Ca 0.32 -1.15 -0.22 0.00 -1.18 0.00 0.00 61.69 59.46 3huu s THR 232 Cb -0.06 -1.09 0.05 0.00 1.34 0.00 0.00 72.50 72.73 3huu s THR 232 CO 0.20 -0.64 0.49 0.00 -0.54 0.00 0.00 174.62 174.14 3huu s ALA 233 N -3.10 -1.25 0.15 3.99 0.00 -0.65 -4.35 121.76 116.55 3huu s ALA 233 Ca -0.01 0.64 0.00 0.00 0.00 0.00 0.00 51.96 52.59 3huu s ALA 233 Cb 0.02 0.24 -0.00 0.00 0.00 0.00 0.00 23.12 23.38 3huu s ALA 233 CO -0.07 -0.42 0.19 -2.37 0.00 0.00 0.00 175.76 173.09 3huu n THR 234 N 0.69 0.00 -4.37 0.00 5.66 -1.05 -0.95 114.28 114.26 3huu n THR 234 Ca -0.19 -0.84 -0.30 0.00 -3.05 0.00 0.00 64.05 59.67 3huu n THR 234 Cb 0.59 0.49 -0.11 0.00 -1.55 0.00 0.00 70.33 69.74 3huu n THR 234 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 3huu s PHE 235 N -3.75 2.63 0.00 1.09 0.40 -1.23 -2.04 117.98 115.08 3huu s PHE 235 Ca 0.14 -0.21 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 3huu s PHE 235 Cb -0.00 -1.42 0.00 0.00 0.51 0.00 0.00 43.02 42.11 3huu s PHE 235 CO 0.10 0.37 0.00 -1.71 0.70 0.00 0.00 175.22 174.67 3huu n ASN 236 N 1.00 -1.79 -4.77 1.36 5.15 0.79 -3.25 115.26 113.75 3huu n ASN 236 Ca -0.15 0.00 -0.41 0.00 -0.60 0.00 0.00 54.58 53.42 3huu n ASN 236 Cb 0.52 -0.90 -0.01 0.00 -0.53 0.00 0.00 39.78 38.87 3huu n ASN 236 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3huu s THR 237 N -0.84 2.22 0.18 -0.44 2.01 -0.75 -4.80 115.64 113.21 3huu s THR 237 Ca 0.00 0.21 -0.22 0.00 0.31 0.00 0.00 61.69 61.99 3huu s THR 237 Cb 0.00 -3.13 0.08 0.00 0.01 0.00 0.00 72.50 69.45 3huu s THR 237 CO 0.00 0.04 1.05 -1.54 -0.69 0.00 0.00 174.62 173.49 3huu n SER 238 N 1.10 -1.73 -0.36 3.53 3.41 -1.26 -4.88 113.62 113.43 3huu n SER 238 Ca 0.03 -1.89 0.08 0.00 -0.26 0.00 0.00 58.87 56.84 3huu n SER 238 Cb 0.39 2.81 0.26 0.00 -0.26 0.00 0.00 64.21 67.40 3huu n SER 238 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3huu h PHE 239 N 2.00 1.13 0.00 7.33 3.57 -1.98 0.73 116.94 129.72 3huu h PHE 239 Ca -0.27 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.22 3huu h PHE 239 Cb 1.21 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 3huu h PHE 239 CO 0.00 0.41 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.24 3huu h LEU 240 N 0.95 0.00 0.14 0.59 3.38 -1.95 0.99 115.31 119.42 3huu h LEU 240 Ca 0.52 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 58.13 3huu h LEU 240 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3huu h LEU 240 CO -0.29 0.18 -1.90 0.71 0.09 0.00 0.00 178.44 177.23 3huu h THR 241 N 0.00 0.74 0.00 0.22 1.35 -1.42 -2.89 112.91 110.92 3huu h THR 241 Ca -0.00 -2.42 -0.06 0.00 -0.55 0.00 0.00 66.41 63.38 3huu h THR 241 Cb 0.34 2.60 -0.01 0.00 -1.73 0.00 0.00 68.15 69.34 3huu h THR 241 CO 0.02 0.88 -0.29 -0.33 -0.25 0.00 0.00 175.52 175.55 3huu h GLU 242 N 0.08 0.00 -0.15 4.72 4.39 -0.76 0.29 114.58 123.14 3huu h GLU 242 Ca -0.39 0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.26 3huu h GLU 242 Cb 2.06 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 30.68 3huu h GLU 242 CO 0.12 0.29 -0.13 0.09 -1.16 0.00 0.00 179.01 178.21 3huu n ASN 243 N -4.02 2.58 -4.09 1.42 3.02 0.33 -4.58 115.26 109.91 3huu n ASN 243 Ca -0.02 -3.44 -0.30 0.00 -0.03 0.00 0.00 54.58 50.79 3huu n ASN 243 Cb 0.35 -0.53 0.20 0.00 -0.61 0.00 0.00 39.78 39.19 3huu n ASN 243 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3huu s ALA 244 N -3.05 1.34 -0.53 5.41 0.00 -1.09 -4.89 121.76 118.95 3huu s ALA 244 Ca 0.39 -0.96 -0.02 0.00 0.00 0.00 0.00 51.96 51.37 3huu s ALA 244 Cb 0.35 -2.88 0.14 0.00 0.00 0.00 0.00 23.12 20.73 3huu s ALA 244 CO 0.01 -2.98 0.33 0.99 0.00 0.00 0.00 175.76 174.10 3huu s THR 245 N -3.35 3.41 0.62 0.00 2.01 -1.26 -2.36 115.64 114.72 3huu s THR 245 Ca 0.71 -2.64 -0.02 0.00 0.31 0.00 0.00 61.69 60.05 3huu s THR 245 Cb -0.09 -3.28 0.13 0.00 0.01 0.00 0.00 72.50 69.27 3huu s THR 245 CO 0.55 -0.79 0.85 -0.81 -0.69 0.00 0.00 174.62 173.72 3huu n PRO 246 N 3.88 -0.10 -1.64 4.92 -0.04 -1.26 -4.96 135.00 135.80 3huu n PRO 246 Ca 0.04 -2.17 -0.44 0.00 -0.04 0.00 0.00 63.50 60.89 3huu n PRO 246 Cb 0.39 -0.61 -0.02 0.00 -0.04 0.00 0.00 33.50 33.22 3huu n PRO 246 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3huu n SER 247 N -3.01 1.97 -4.67 3.54 3.41 -0.99 -4.76 113.62 109.11 3huu n SER 247 Ca 0.14 1.18 -0.35 0.00 -0.26 0.00 0.00 58.87 59.58 3huu n SER 247 Cb 0.48 -1.37 -0.09 0.00 -0.26 0.00 0.00 64.21 62.97 3huu n SER 247 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3huu s GLN 248 N -1.46 4.05 0.17 4.33 -1.52 0.08 -1.17 119.66 124.14 3huu s GLN 248 Ca 0.60 -0.30 -0.31 0.00 -1.95 0.00 0.00 55.36 53.40 3huu s GLN 248 Cb -0.66 -3.28 -0.09 0.00 -0.22 0.00 0.00 33.01 28.76 3huu s GLN 248 CO 0.59 0.29 1.43 0.99 -0.25 0.00 0.00 175.29 178.34 3huu s THR 249 N 0.35 2.98 0.19 -0.19 2.01 -1.26 -4.59 115.64 115.14 3huu s THR 249 Ca 0.05 0.75 -0.11 0.00 0.31 0.00 0.00 61.69 62.68 3huu s THR 249 Cb -0.12 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 68.91 3huu s THR 249 CO -0.01 0.08 0.37 -0.94 -0.69 0.00 0.00 174.62 173.43 3huu s SER 250 N 0.81 -0.04 -0.20 3.53 1.04 0.33 -2.52 113.70 116.64 3huu s SER 250 Ca 0.63 -0.82 -0.16 0.00 0.48 0.00 0.00 55.95 56.07 3huu s SER 250 Cb -0.39 0.49 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 3huu s SER 250 CO 0.35 -0.98 0.43 -0.69 0.98 0.00 0.00 173.24 173.33 3huu s VAL 251 N -3.97 5.17 -0.35 5.02 1.01 -0.87 0.65 120.40 127.07 3huu s VAL 251 Ca 0.17 0.76 -0.21 0.00 0.00 0.00 0.00 61.98 62.71 3huu s VAL 251 Cb 0.02 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.64 3huu s VAL 251 CO 0.02 0.23 0.65 0.21 0.00 0.00 0.00 175.10 176.21 3huu s ASN 252 N 1.10 6.46 0.00 3.32 2.47 0.18 -0.15 114.94 128.33 3huu s ASN 252 Ca 0.20 0.23 0.20 0.00 0.42 0.00 0.00 52.86 53.92 3huu s ASN 252 Cb -0.15 -2.34 0.54 0.00 -1.45 0.00 0.00 41.25 37.86 3huu s ASN 252 CO 0.08 -0.59 1.46 2.30 -3.72 0.00 0.00 177.10 176.63 3huu n ILE 253 N 5.57 0.92 -3.89 -5.21 -5.35 -1.26 -1.56 119.36 108.57 3huu n ILE 253 Ca -0.01 -0.96 -0.39 0.00 -0.27 0.00 0.00 62.75 61.12 3huu n ILE 253 Cb 0.49 0.58 0.03 0.00 -1.74 0.00 0.00 39.64 38.99 3huu n ILE 253 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3huu n ASN 254 N 1.40 -4.71 0.27 7.28 3.02 -1.26 -4.81 115.26 116.44 3huu n ASN 254 Ca 0.21 -1.15 0.10 0.00 -0.03 0.00 0.00 54.58 53.71 3huu n ASN 254 Cb 0.58 -2.37 0.71 0.00 -0.61 0.00 0.00 39.78 38.09 3huu n ASN 254 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3huu h PRO 255 N -2.16 0.00 -0.17 3.52 0.13 -1.94 -1.92 132.00 129.46 3huu h PRO 255 Ca -0.68 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.36 3huu h PRO 255 Cb 1.38 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.50 3huu h PRO 255 CO 0.49 0.04 -0.27 0.38 -0.23 0.00 0.00 178.00 178.41 3huu h ASP 256 N 0.00 0.32 0.61 1.44 2.03 -1.90 -0.28 116.42 118.64 3huu h ASP 256 Ca -0.00 -0.10 -0.19 0.00 -0.73 0.00 0.00 57.03 56.01 3huu h ASP 256 Cb 0.07 -0.09 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 3huu h ASP 256 CO 0.00 0.59 -0.85 0.58 -1.03 0.00 0.00 179.24 178.54 3huu h VAL 257 N 0.28 1.50 -0.61 4.15 2.07 -1.69 0.08 116.25 122.03 3huu h VAL 257 Ca 0.04 -2.60 -0.08 0.00 0.82 0.00 0.00 66.70 64.88 3huu h VAL 257 Cb 0.63 2.44 -0.02 0.00 -1.52 0.00 0.00 31.29 32.81 3huu h VAL 257 CO 0.05 0.76 0.06 -0.07 0.02 0.00 0.00 177.57 178.38 3huu h LEU 258 N 0.09 0.99 -0.04 2.57 3.38 -1.03 0.45 115.31 121.72 3huu h LEU 258 Ca -0.04 -0.25 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 3huu h LEU 258 Cb 1.47 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3huu h LEU 258 CO 0.13 1.01 -0.03 1.23 0.09 0.00 0.00 178.44 180.86 3huu h GLY 259 N 1.02 0.09 1.01 0.83 0.00 -0.89 0.22 103.07 105.35 3huu h GLY 259 Ca 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3huu h GLY 259 CO 0.02 0.09 0.51 -2.75 0.00 0.00 0.00 176.54 174.41 3huu h PHE 260 N -0.36 1.03 -0.46 5.60 3.57 -0.92 0.23 116.94 125.63 3huu h PHE 260 Ca 0.01 0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.41 3huu h PHE 260 Cb 0.52 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3huu h PHE 260 CO 0.09 0.67 -0.13 1.15 -2.23 0.00 0.00 178.31 177.85 3huu h THR 261 N 1.09 1.27 -0.34 4.41 2.02 -0.88 -1.81 112.91 118.67 3huu h THR 261 Ca 0.29 -1.26 -0.11 0.00 0.77 0.00 0.00 66.41 66.10 3huu h THR 261 Cb -0.09 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 3huu h THR 261 CO -0.06 0.43 -0.24 0.00 0.37 0.00 0.00 175.52 176.02 3huu h ALA 262 N 0.87 0.93 -0.12 6.16 0.00 -0.52 -1.19 119.26 125.39 3huu h ALA 262 Ca 0.11 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 3huu h ALA 262 Cb 0.68 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3huu h ALA 262 CO 0.05 0.61 -0.01 0.78 0.00 0.00 0.00 179.25 180.69 3huu h GLY 263 N 0.99 0.23 2.00 0.00 0.00 -0.42 -2.33 103.07 103.53 3huu h GLY 263 Ca 0.08 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.15 3huu h GLY 263 CO 0.06 0.16 -0.44 3.43 0.00 0.00 0.00 176.54 179.75 3huu h ASN 264 N -0.07 0.00 -0.08 0.19 2.35 -1.29 -2.75 115.58 113.94 3huu h ASN 264 Ca 0.03 -0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.57 3huu h ASN 264 Cb 0.38 -0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.76 3huu h ASN 264 CO 0.01 0.44 -0.75 0.74 -1.65 0.00 0.00 177.43 176.22 3huu h THR 265 N 0.00 1.30 0.00 2.81 2.02 -1.16 -1.83 112.91 116.05 3huu h THR 265 Ca -0.00 -1.99 -0.12 0.00 0.77 0.00 0.00 66.41 65.07 3huu h THR 265 Cb 0.78 1.98 -0.02 0.00 -1.74 0.00 0.00 68.15 69.15 3huu h THR 265 CO 0.06 0.63 -0.58 -0.29 0.37 0.00 0.00 175.52 175.71 3huu h ILE 266 N 0.50 1.30 -0.18 3.11 2.10 -1.38 -2.38 117.51 120.58 3huu h ILE 266 Ca -0.04 -2.06 -0.21 0.00 1.08 0.00 0.00 64.86 63.63 3huu h ILE 266 Cb 1.37 2.14 0.01 0.00 -1.09 0.00 0.00 36.82 39.25 3huu h ILE 266 CO 0.15 0.57 -0.71 0.40 -1.08 0.00 0.00 178.15 177.47 3huu h ILE 267 N 0.00 1.29 -0.94 2.19 2.04 -1.48 -1.87 117.51 118.75 3huu h ILE 267 Ca -0.01 -1.92 0.06 0.00 1.00 0.00 0.00 64.86 63.99 3huu h ILE 267 Cb 1.10 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 39.02 3huu h ILE 267 CO 0.07 0.61 0.61 0.44 0.00 0.00 0.00 178.15 179.89 3huu h ASP 268 N 0.55 0.97 -0.24 1.72 3.32 -1.13 0.46 116.42 122.07 3huu h ASP 268 Ca -0.03 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.90 3huu h ASP 268 Cb 1.33 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.67 3huu h ASP 268 CO 0.15 0.63 -0.33 0.58 -1.72 0.00 0.00 179.24 178.55 3huu h VAL 269 N 1.10 1.32 0.00 -1.35 2.07 -1.29 -3.14 116.25 114.96 3huu h VAL 269 Ca 0.39 -1.53 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 3huu h VAL 269 Cb 0.14 1.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 3huu h VAL 269 CO -0.14 0.48 -0.35 -0.07 0.02 0.00 0.00 177.57 177.51 3huu h LEU 270 N 0.35 0.00-10.55 2.57 3.38 -0.83 -3.43 115.31 106.79 3huu h LEU 270 Ca 0.03 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.54 3huu h LEU 270 Cb 0.92 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.74 3huu h LEU 270 CO 0.08 0.35 0.20 -0.13 0.09 0.00 0.00 178.44 179.03 3huu s ARG 271 N -4.18 2.28 3.56 1.13 0.52 0.11 -5.10 118.95 117.27 3huu s ARG 271 Ca -0.03 -0.29 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 3huu s ARG 271 Cb 0.14 -2.21 0.00 0.00 0.52 0.00 0.00 34.95 33.40 3huu s ARG 271 CO 0.71 -1.15 0.00 0.09 0.02 0.00 0.00 175.30 174.98 3huu n ASN 272 N -2.84 0.00 0.00 0.23 5.03 -1.26 -4.90 115.26 111.52 3huu n ASN 272 Ca 0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.53 3huu n ASN 272 Cb 0.60 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.36 3huu n ASN 272 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 3huu n PHE 277 N 0.00 0.00 -3.79 3.10 1.16 -1.26 -5.02 117.46 111.64 3huu n PHE 277 Ca 0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.45 3huu n PHE 277 Cb 0.00 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 37.75 3huu n PHE 277 CO 0.00 0.00 0.00 1.03 -1.87 0.00 0.00 176.76 175.92 3huu s ARG 278 N 0.64 0.29 -0.06 3.97 1.81 -1.26 -5.08 118.95 119.26 3huu s ARG 278 Ca 0.00 0.28 0.01 0.00 -1.72 0.00 0.00 55.73 54.29 3huu s ARG 278 Cb 0.00 0.14 0.02 0.00 -0.45 0.00 0.00 34.95 34.66 3huu s ARG 278 CO 0.00 -0.04 -0.06 -1.83 -0.68 0.00 0.00 175.30 172.69 3huu s GLU 279 N 0.01 1.04 -0.04 3.54 -1.05 -1.26 -3.12 118.70 117.81 3huu s GLU 279 Ca -0.01 -0.15 0.06 0.00 -0.15 0.00 0.00 54.97 54.72 3huu s GLU 279 Cb -0.02 -1.04 -0.01 0.00 -0.44 0.00 0.00 34.13 32.61 3huu s GLU 279 CO 0.00 -0.11 -0.23 0.15 0.95 0.00 0.00 175.26 176.02 3huu s LYS 280 N 1.09 2.21 -0.05 -4.83 1.02 -0.69 -5.01 119.74 113.48 3huu s LYS 280 Ca -0.08 -0.84 0.03 0.00 0.02 0.00 0.00 55.97 55.10 3huu s LYS 280 Cb -0.14 -1.96 -0.03 0.00 -0.52 0.00 0.00 37.83 35.18 3huu s LYS 280 CO -0.01 0.41 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.17 3huu s LEU 281 N -0.27 2.72 -0.14 3.17 1.43 -1.26 -1.38 118.68 122.95 3huu s LEU 281 Ca 0.01 -0.21 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 3huu s LEU 281 Cb -0.12 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 3huu s LEU 281 CO 0.02 0.33 -0.06 -0.63 0.23 0.00 0.00 176.35 176.25 3huu s ILE 282 N -0.66 3.73 0.97 -0.59 -1.09 0.72 -4.95 121.20 119.32 3huu s ILE 282 Ca 0.10 -0.42 -0.11 0.00 -2.23 0.00 0.00 60.65 57.99 3huu s ILE 282 Cb -0.11 -2.61 0.17 0.00 -1.58 0.00 0.00 42.46 38.33 3huu s ILE 282 CO 0.01 0.51 1.10 -0.94 -1.23 0.00 0.00 174.94 174.39 3huu s SER 283 N 0.26 2.58 0.04 3.58 1.04 -1.26 -4.29 113.70 115.66 3huu s SER 283 Ca -0.04 1.89 0.02 0.00 0.48 0.00 0.00 55.95 58.31 3huu s SER 283 Cb -0.14 -2.45 -0.02 0.00 0.10 0.00 0.00 66.02 63.51 3huu s SER 283 CO 0.03 -3.26 -0.08 0.42 0.98 0.00 0.00 173.24 171.33 3huu s THR 284 N -2.65 0.56 0.05 2.02 -4.23 -1.26 -4.47 115.64 105.65 3huu s THR 284 Ca 0.66 -1.12 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 3huu s THR 284 Cb -0.22 -0.66 -0.02 0.00 1.34 0.00 0.00 72.50 72.93 3huu s THR 284 CO 0.59 -0.39 -0.08 -1.10 -0.54 0.00 0.00 174.62 173.10 3huu s GLN 285 N -1.66 0.56 -0.04 3.99 1.11 -0.60 -4.94 119.66 118.07 3huu s GLN 285 Ca -0.09 -0.78 -0.23 0.00 0.01 0.00 0.00 55.36 54.27 3huu s GLN 285 Cb -0.09 -0.35 -0.04 0.00 -1.01 0.00 0.00 33.01 31.51 3huu s GLN 285 CO 0.00 0.06 0.69 0.42 0.01 0.00 0.00 175.29 176.47 3huu s ILE 286 N -1.37 4.98 -0.26 1.08 1.01 -1.26 0.52 121.20 125.90 3huu s ILE 286 Ca -0.09 1.43 -0.05 0.00 0.00 0.00 0.00 60.65 61.94 3huu s ILE 286 Cb -0.10 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.35 3huu s ILE 286 CO 0.01 0.30 0.01 -0.69 0.00 0.00 0.00 174.94 174.57 3huu s VAL 287 N 0.50 3.60 -0.12 2.92 1.01 0.21 -4.93 120.40 123.59 3huu s VAL 287 Ca 0.36 -0.64 -0.21 0.00 0.00 0.00 0.00 61.98 61.49 3huu s VAL 287 Cb -0.18 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3huu s VAL 287 CO 0.18 0.24 0.60 -1.61 0.00 0.00 0.00 175.10 174.50 3huu s GLU 288 N 1.47 4.34 0.00 2.72 2.02 -1.26 -0.51 118.70 127.48 3huu s GLU 288 Ca 0.03 0.65 0.00 0.00 0.02 0.00 0.00 54.97 55.67 3huu s GLU 288 Cb -0.16 -3.47 0.00 0.00 0.10 0.00 0.00 34.13 30.60 3huu s GLU 288 CO -0.01 0.03 0.00 0.54 0.02 0.00 0.00 175.26 175.84 3huu n ARG 289 N 4.05 0.37 0.25 1.61 5.12 -1.26 -4.92 116.66 121.87 3huu n ARG 289 Ca -0.04 0.00 0.08 0.00 -1.93 0.00 0.00 57.85 55.97 3huu n ARG 289 Cb 0.51 0.00 0.63 0.00 -1.16 0.00 0.00 32.46 32.44 3huu n ARG 289 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 3huu h VAL 290 N 0.63 0.97 0.00 1.55 2.07 -1.90 -3.17 116.25 116.40 3huu h VAL 290 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3huu h VAL 290 Cb 0.00 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 3huu h VAL 290 CO 0.00 0.07 0.00 -1.54 0.02 0.00 0.00 177.57 176.12 3huu n SER 291 N -4.33 0.62 -4.19 0.57 3.41 -0.31 -4.29 113.62 105.08 3huu n SER 291 Ca -0.03 0.72 -0.19 0.00 -0.26 0.00 0.00 58.87 59.12 3huu n SER 291 Cb 0.15 -0.82 -0.12 0.00 -0.26 0.00 0.00 64.21 63.16 3huu n SER 291 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 3huu s THR 292 N -3.45 1.19 -0.02 6.66 -4.23 -1.20 -2.63 115.64 111.96 3huu s THR 292 Ca 0.01 -1.39 -0.28 0.00 -1.18 0.00 0.00 61.69 58.84 3huu s THR 292 Cb 0.08 -1.18 0.10 0.00 1.34 0.00 0.00 72.50 72.84 3huu s THR 292 CO 0.29 -0.24 0.84 0.28 -0.54 0.00 0.00 174.62 175.24 3huu s THR 293 N -1.40 0.00 0.24 3.99 -1.32 -1.26 -4.80 115.64 111.08 3huu s THR 293 Ca 0.00 0.00 -0.31 0.00 -1.21 0.00 0.00 61.69 60.17 3huu s THR 293 Cb -0.09 -1.00 -0.13 0.00 -1.51 0.00 0.00 72.50 69.77 3huu s THR 293 CO 0.02 0.00 1.44 0.29 -2.21 0.00 0.00 174.62 174.16 3huu n LYS 294 N 0.10 2.12 0.00 7.08 5.02 -1.26 -4.94 118.16 126.28 3huu n LYS 294 Ca -0.12 0.75 0.13 0.00 -2.02 0.00 0.00 58.31 57.05 3huu n LYS 294 Cb 0.61 -2.43 0.23 0.00 -0.02 0.00 0.00 35.03 33.41 3huu n LYS 294 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32