#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hgw h ALA 86 N 0.00 0.41 -2.33 2.41 0.00 -1.87 -3.45 119.26 114.43 1hgw h ALA 86 Ca 0.00 -0.35 -0.50 0.00 0.00 0.00 0.00 54.91 54.06 1hgw h ALA 86 Cb 0.00 -0.10 0.13 0.00 0.00 0.00 0.00 17.79 17.83 1hgw h ALA 86 CO 0.00 0.34 0.29 0.95 0.00 0.00 0.00 179.25 180.83 1hgw s THR 87 N -4.51 3.08 0.16 0.00 -4.23 -1.26 -4.38 115.64 104.49 1hgw s THR 87 Ca -0.13 0.35 -0.11 0.00 -1.18 0.00 0.00 61.69 60.63 1hgw s THR 87 Cb 0.08 -2.86 0.00 0.00 1.34 0.00 0.00 72.50 71.06 1hgw s THR 87 CO 0.81 -0.46 0.32 -0.72 -0.54 0.00 0.00 174.62 174.03 1hgw s TYR 88 N -2.94 0.26 -0.08 3.99 1.13 -1.26 -5.06 117.35 113.38 1hgw s TYR 88 Ca 0.62 -0.63 0.02 0.00 -1.41 0.00 0.00 57.07 55.67 1hgw s TYR 88 Cb -0.17 0.03 0.01 0.00 -1.10 0.00 0.00 41.96 40.74 1hgw s TYR 88 CO 0.56 -0.74 -0.13 -1.12 -2.51 0.00 0.00 175.55 171.62 1hgw s SER 89 N -2.94 2.03 0.74 -0.18 0.01 -1.26 -5.05 113.70 107.06 1hgw s SER 89 Ca 0.14 -0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.06 1hgw s SER 89 Cb 0.03 -0.91 0.00 0.00 0.21 0.00 0.00 66.02 65.35 1hgw s SER 89 CO -0.02 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.25 1hgw n GLY 90 N 4.05 0.30 3.63 3.44 0.00 -1.26 -4.79 105.19 110.55 1hgw n GLY 90 Ca -0.20 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.62 1hgw n GLY 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hgw s ASN 91 N -4.00 6.26 0.05 1.61 3.84 -1.26 -4.89 114.94 116.56 1hgw s ASN 91 Ca 0.00 1.65 0.13 0.00 0.21 0.00 0.00 52.86 54.85 1hgw s ASN 91 Cb 0.00 -2.53 0.55 0.00 -0.55 0.00 0.00 41.25 38.72 1hgw s ASN 91 CO 0.00 -1.35 1.40 -0.81 -2.79 0.00 0.00 177.10 173.55 1hgw n PRO 92 N 7.82 0.04 0.00 0.43 -0.04 -1.26 -2.07 135.00 139.92 1hgw n PRO 92 Ca 0.20 0.36 0.12 0.00 -0.04 0.00 0.00 63.50 64.13 1hgw n PRO 92 Cb 0.45 -1.58 0.20 0.00 -0.04 0.00 0.00 33.50 32.53 1hgw n PRO 92 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1hgw n PHE 93 N -1.65 0.01 -2.96 0.54 3.01 -1.26 -4.76 117.46 110.39 1hgw n PHE 93 Ca 0.02 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.09 1hgw n PHE 93 Cb 0.13 -0.23 -0.05 0.00 -0.01 0.00 0.00 39.48 39.32 1hgw n PHE 93 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1hgw s VAL 94 N -3.01 4.76 0.00 -4.37 1.01 -0.88 -3.71 120.40 114.20 1hgw s VAL 94 Ca 0.10 1.65 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1hgw s VAL 94 Cb 0.17 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.43 1hgw s VAL 94 CO 0.72 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.77 1hgw n GLY 95 N 2.48 0.77 3.23 4.51 0.00 -1.26 -5.01 105.19 109.91 1hgw n GLY 95 Ca -0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1hgw n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1hgw s VAL 96 N -2.88 0.08 -0.16 1.61 -7.23 -1.24 -4.93 120.40 105.65 1hgw s VAL 96 Ca 0.00 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1hgw s VAL 96 Cb 0.00 -2.52 0.04 0.00 0.56 0.00 0.00 36.38 34.46 1hgw s VAL 96 CO 0.00 0.00 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.83 1hgw s THR 97 N -4.01 1.21 0.22 5.32 2.01 -0.67 -4.98 115.64 114.73 1hgw s THR 97 Ca 0.39 -0.65 -0.32 0.00 0.31 0.00 0.00 61.69 61.41 1hgw s THR 97 Cb 0.07 -1.34 -0.13 0.00 0.01 0.00 0.00 72.50 71.11 1hgw s THR 97 CO 0.14 0.18 1.55 -2.65 -0.69 0.00 0.00 174.62 173.15 1hgw n PRO 98 N 4.85 2.31 -2.90 4.92 -0.02 -1.26 -1.39 135.00 141.51 1hgw n PRO 98 Ca -0.13 0.83 -0.41 0.00 -2.02 0.00 0.00 63.50 61.77 1hgw n PRO 98 Cb 0.48 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.34 1hgw n PRO 98 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1hgw s TRP 99 N 0.48 3.46 -0.38 6.00 -0.11 -0.26 -4.74 118.94 123.39 1hgw s TRP 99 Ca 0.72 1.28 -0.27 0.00 1.22 0.00 0.00 56.10 59.06 1hgw s TRP 99 Cb -0.61 -2.99 0.02 0.00 -1.50 0.00 0.00 33.47 28.39 1hgw s TRP 99 CO 0.43 -0.18 0.99 0.00 -4.62 0.00 0.00 176.95 173.57 1hgw s ALA 100 N 1.87 3.38 0.70 5.86 0.00 -1.26 -4.49 121.76 127.81 1hgw s ALA 100 Ca 0.39 -0.39 -0.13 0.00 0.00 0.00 0.00 51.96 51.83 1hgw s ALA 100 Cb -0.17 -3.63 0.02 0.00 0.00 0.00 0.00 23.12 19.34 1hgw s ALA 100 CO 0.14 -1.71 1.09 0.54 0.00 0.00 0.00 175.76 175.82 1hgw s ASN 101 N 1.95 5.04 0.35 0.00 2.20 -1.26 -4.97 114.94 118.24 1hgw s ASN 101 Ca 0.41 1.84 0.17 0.00 -0.94 0.00 0.00 52.86 54.33 1hgw s ASN 101 Cb -0.11 -2.53 0.59 0.00 -2.00 0.00 0.00 41.25 37.20 1hgw s ASN 101 CO 0.20 -1.68 1.70 0.00 -2.94 0.00 0.00 177.10 174.39 1hgw h ALA 102 N -0.47 0.98 0.79 3.54 0.00 -1.96 -2.91 119.26 119.24 1hgw h ALA 102 Ca -0.45 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.02 1hgw h ALA 102 Cb 1.23 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.96 1hgw h ALA 102 CO 0.54 0.54 -0.38 -0.92 0.00 0.00 0.00 179.25 179.03 1hgw h TYR 103 N 0.00 -0.99 -0.57 0.00 3.20 -1.99 0.10 116.97 116.72 1hgw h TYR 103 Ca -0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 1hgw h TYR 103 Cb 0.95 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.52 1hgw h TYR 103 CO 0.00 -0.61 0.33 -0.92 -1.64 0.00 0.00 178.16 175.32 1hgw h TYR 104 N -1.09 0.77 -0.99 -3.82 3.20 -1.96 -2.15 116.97 110.92 1hgw h TYR 104 Ca -0.11 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.83 1hgw h TYR 104 Cb 0.82 -0.25 -0.07 0.00 1.54 0.00 0.00 36.73 38.77 1hgw h TYR 104 CO -0.01 0.54 0.63 0.00 -1.64 0.00 0.00 178.16 177.68 1hgw h ALA 105 N 1.16 1.40 -0.43 1.82 0.00 -1.40 -1.31 119.26 120.50 1hgw h ALA 105 Ca 0.20 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1hgw h ALA 105 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1hgw h ALA 105 CO -0.04 0.38 0.11 1.03 0.00 0.00 0.00 179.25 180.74 1hgw h SER 106 N 1.12 0.65 -0.48 0.00 0.87 -0.33 -0.98 113.55 114.40 1hgw h SER 106 Ca 0.44 -0.22 0.05 0.00 -1.23 0.00 0.00 61.79 60.82 1hgw h SER 106 Cb 0.23 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 1hgw h SER 106 CO -0.19 0.70 0.22 -0.33 -0.53 0.00 0.00 176.83 176.70 1hgw h GLU 107 N 0.56 0.42 0.03 2.24 5.08 -0.66 0.16 114.58 122.40 1hgw h GLU 107 Ca 0.14 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1hgw h GLU 107 Cb 0.30 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1hgw h GLU 107 CO -0.00 0.28 -0.01 0.28 -1.00 0.00 0.00 179.01 178.56 1hgw h VAL 108 N 0.44 1.20 -0.03 3.13 2.07 -1.12 0.11 116.25 122.05 1hgw h VAL 108 Ca 0.21 -0.71 -0.11 0.00 0.82 0.00 0.00 66.70 66.91 1hgw h VAL 108 Cb 0.15 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 1hgw h VAL 108 CO -0.17 0.18 -0.51 0.28 0.02 0.00 0.00 177.57 177.37 1hgw h SER 109 N -0.34 0.08 0.00 0.57 0.02 -1.02 0.17 113.55 113.03 1hgw h SER 109 Ca -0.00 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.80 1hgw h SER 109 Cb 0.32 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1hgw h SER 109 CO 0.01 0.58 -1.89 -1.20 -1.14 0.00 0.00 176.83 173.18 1hgw n SER 110 N -3.94 1.13 -0.03 3.07 7.64 0.53 -4.24 113.62 117.79 1hgw n SER 110 Ca -0.02 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.88 1hgw n SER 110 Cb 0.53 1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 65.06 1hgw n SER 110 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1hgw n LEU 111 N -2.28 0.00 -0.07 -3.43 4.77 0.37 -4.68 117.00 111.67 1hgw n LEU 111 Ca -0.12 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.78 1hgw n LEU 111 Cb 0.66 0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 41.84 1hgw n LEU 111 CO 0.35 0.12 -0.63 0.00 -1.33 0.00 0.00 177.39 175.90 1hgw n ALA 112 N -2.15 1.20 -0.24 -1.18 0.00 -0.68 -4.69 120.51 112.76 1hgw n ALA 112 Ca -0.09 -0.72 0.05 0.00 0.00 0.00 0.00 53.44 52.68 1hgw n ALA 112 Cb 0.56 0.07 0.17 0.00 0.00 0.00 0.00 19.45 20.25 1hgw n ALA 112 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1hgw h ILE 113 N -0.86 0.51 -0.19 0.00 2.04 -0.87 -0.64 117.51 117.50 1hgw h ILE 113 Ca -0.04 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1hgw h ILE 113 Cb 0.90 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1hgw h ILE 113 CO -0.02 0.04 0.38 -0.65 0.00 0.00 0.00 178.15 177.90 1hgw h PRO 114 N 0.24 0.00 -0.62 2.37 0.11 -1.84 0.35 132.00 132.61 1hgw h PRO 114 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1hgw h PRO 114 Cb 0.67 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.78 1hgw h PRO 114 CO -0.51 0.00 0.00 0.43 -0.21 0.00 0.00 178.00 177.71 1hgw n SER 115 N -3.30 3.73 -4.58 -2.05 7.64 -0.25 -4.96 113.62 109.86 1hgw n SER 115 Ca 0.02 -2.00 -0.26 0.00 1.01 0.00 0.00 58.87 57.64 1hgw n SER 115 Cb 0.48 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 63.16 1hgw n SER 115 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1hgw s LEU 116 N -1.15 2.73 0.20 -3.43 1.43 0.12 -5.09 118.68 113.50 1hgw s LEU 116 Ca 0.45 -1.34 -0.10 0.00 -1.03 0.00 0.00 54.13 52.11 1hgw s LEU 116 Cb 0.24 -0.82 -0.01 0.00 0.03 0.00 0.00 46.19 45.64 1hgw s LEU 116 CO 0.32 -0.44 0.34 -0.89 0.23 0.00 0.00 176.35 175.91 1hgw s THR 117 N -2.81 0.03 0.00 5.49 2.01 -1.26 -4.76 115.64 114.35 1hgw s THR 117 Ca 0.35 -1.42 0.00 0.00 0.31 0.00 0.00 61.69 60.92 1hgw s THR 117 Cb 0.09 -2.01 0.00 0.00 0.01 0.00 0.00 72.50 70.58 1hgw s THR 117 CO 0.17 -0.16 0.00 0.61 -0.69 0.00 0.00 174.62 174.55 1hgw n GLY 118 N -0.28 1.19 0.36 4.40 0.00 -1.26 -1.65 105.19 107.95 1hgw n GLY 118 Ca -0.05 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.67 1hgw n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgw h ALA 119 N -0.01 0.34 -0.67 4.61 0.00 -2.00 0.14 119.26 121.66 1hgw h ALA 119 Ca 0.00 0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1hgw h ALA 119 Cb 0.00 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 1hgw h ALA 119 CO 0.00 -0.52 0.38 0.52 0.00 0.00 0.00 179.25 179.63 1hgw h MET 120 N -0.02 0.69 -0.42 0.00 2.07 -1.92 0.25 114.93 115.57 1hgw h MET 120 Ca 0.37 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.96 1hgw h MET 120 Cb 0.63 -0.15 -0.02 0.00 -1.87 0.00 0.00 31.60 30.18 1hgw h MET 120 CO -0.93 0.45 0.26 0.00 1.07 0.00 0.00 176.91 177.77 1hgw h ALA 121 N 1.34 0.53 -0.49 6.32 0.00 0.18 -0.86 119.26 126.30 1hgw h ALA 121 Ca 0.30 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.04 1hgw h ALA 121 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1hgw h ALA 121 CO -0.18 0.01 -0.20 1.15 0.00 0.00 0.00 179.25 180.03 1hgw h THR 122 N 0.56 1.27 -0.57 0.00 2.02 -0.73 -2.61 112.91 112.85 1hgw h THR 122 Ca 0.15 -1.36 0.02 0.00 0.77 0.00 0.00 66.41 65.98 1hgw h THR 122 Cb -0.03 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1hgw h THR 122 CO -0.03 0.47 0.36 0.00 0.37 0.00 0.00 175.52 176.69 1hgw h ALA 123 N 0.87 0.73 -0.69 6.16 0.00 -0.28 -2.61 119.26 123.45 1hgw h ALA 123 Ca 0.11 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1hgw h ALA 123 Cb 0.78 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1hgw h ALA 123 CO 0.06 0.11 0.41 0.00 0.00 0.00 0.00 179.25 179.84 1hgw h ALA 124 N 1.23 0.91 -0.85 0.00 0.00 -0.95 -2.07 119.26 117.53 1hgw h ALA 124 Ca 0.22 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.23 1hgw h ALA 124 Cb -0.03 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.52 1hgw h ALA 124 CO -0.07 0.14 0.55 0.00 0.00 0.00 0.00 179.25 179.87 1hgw h ALA 125 N 1.32 1.70 -0.28 0.00 0.00 -1.09 -0.97 119.26 119.94 1hgw h ALA 125 Ca 0.29 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.08 1hgw h ALA 125 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1hgw h ALA 125 CO -0.14 0.12 -0.31 0.00 0.00 0.00 0.00 179.25 178.92 1hgw h ALA 126 N 1.58 0.93 -0.97 0.00 0.00 -1.26 -2.91 119.26 116.62 1hgw h ALA 126 Ca 0.40 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.92 1hgw h ALA 126 Cb 0.45 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 1hgw h ALA 126 CO -0.16 0.61 0.64 0.28 0.00 0.00 0.00 179.25 180.62 1hgw h VAL 127 N 0.51 1.25 0.00 0.00 2.07 -0.88 -0.70 116.25 118.50 1hgw h VAL 127 Ca 0.06 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1hgw h VAL 127 Cb 0.79 -0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1hgw h VAL 127 CO 0.06 0.24 0.16 0.00 0.02 0.00 0.00 177.57 178.05 1hgw h ALA 128 N 1.39 1.15 -0.02 1.67 0.00 -1.28 -0.37 119.26 121.80 1hgw h ALA 128 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1hgw h ALA 128 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1hgw h ALA 128 CO -0.08 -0.15 -0.04 1.63 0.00 0.00 0.00 179.25 180.61 1hgw n LYS 129 N -2.81 1.91 -3.09 0.00 5.02 -0.27 -4.55 118.16 114.36 1hgw n LYS 129 Ca -0.02 -1.39 -0.40 0.00 -2.02 0.00 0.00 58.31 54.47 1hgw n LYS 129 Cb 0.21 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 1hgw n LYS 129 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1hgw s VAL 130 N -2.06 5.01 0.11 -0.18 1.01 -0.15 -4.78 120.40 119.36 1hgw s VAL 130 Ca 0.31 1.25 -0.31 0.00 0.00 0.00 0.00 61.98 63.24 1hgw s VAL 130 Cb 0.20 -3.97 -0.10 0.00 0.00 0.00 0.00 36.38 32.51 1hgw s VAL 130 CO 0.34 0.12 1.81 -2.84 0.00 0.00 0.00 175.10 174.53 1hgw s PRO 131 N 1.82 4.15 0.12 2.72 0.02 -1.26 -4.83 135.00 137.73 1hgw s PRO 131 Ca 0.30 2.55 0.04 0.00 0.02 0.00 0.00 61.00 63.91 1hgw s PRO 131 Cb -0.16 -3.64 -0.04 0.00 0.02 0.00 0.00 34.50 30.69 1hgw s PRO 131 CO 0.11 -0.83 -0.10 -1.54 -0.33 0.00 0.00 177.00 174.31 1hgw s SER 132 N 2.78 1.62 0.41 2.53 1.04 -1.26 -4.31 113.70 116.52 1hgw s SER 132 Ca 0.80 -0.90 -0.23 0.00 0.48 0.00 0.00 55.95 56.10 1hgw s SER 132 Cb -0.45 -0.00 -0.09 0.00 0.10 0.00 0.00 66.02 65.58 1hgw s SER 132 CO 0.36 -0.29 1.04 -0.36 0.98 0.00 0.00 173.24 174.97 1hgw s PHE 133 N -2.83 3.22 -0.23 5.02 0.40 -0.04 -4.64 117.98 118.88 1hgw s PHE 133 Ca 0.11 1.63 -0.11 0.00 -0.60 0.00 0.00 56.93 57.95 1hgw s PHE 133 Cb -0.00 -3.11 -0.05 0.00 0.51 0.00 0.00 43.02 40.37 1hgw s PHE 133 CO 0.00 -0.64 0.20 1.41 0.70 0.00 0.00 175.22 176.89 1hgw s MET 134 N -2.65 4.11 -0.13 0.44 -2.45 -0.45 -4.67 119.30 113.50 1hgw s MET 134 Ca 0.60 -0.18 -0.22 0.00 -1.25 0.00 0.00 55.69 54.64 1hgw s MET 134 Cb -0.21 -3.52 -0.03 0.00 1.25 0.00 0.00 34.83 32.32 1hgw s MET 134 CO 0.26 0.08 0.64 -1.58 1.05 0.00 0.00 175.02 175.47 1hgw s TRP 135 N 1.00 3.47 -1.06 4.11 0.52 -1.26 -0.76 118.94 124.96 1hgw s TRP 135 Ca 0.10 1.06 -0.03 0.00 0.02 0.00 0.00 56.10 57.25 1hgw s TRP 135 Cb -0.13 -2.77 0.31 0.00 -1.15 0.00 0.00 33.47 29.72 1hgw s TRP 135 CO 0.04 -0.03 1.66 1.28 0.02 0.00 0.00 176.95 179.93 1hgw n LEU 136 N 4.37 6.88 0.00 2.99 4.77 -0.52 -4.80 117.00 130.69 1hgw n LEU 136 Ca -0.02 -5.28 0.13 0.00 -0.03 0.00 0.00 56.01 50.81 1hgw n LEU 136 Cb 0.51 -1.23 0.72 0.00 -2.33 0.00 0.00 43.42 41.08 1hgw n LEU 136 CO 0.45 1.85 0.93 -0.90 -1.33 0.00 0.00 177.39 178.40 1hgw n ASP 137 N 0.75 0.00 -3.68 -1.43 5.75 -1.26 -3.50 116.55 113.18 1hgw n ASP 137 Ca 0.36 -0.55 -0.12 0.00 -0.01 0.00 0.00 54.79 54.47 1hgw n ASP 137 Cb 0.30 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.23 1hgw n ASP 137 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1hgw s THR 138 N -2.20 0.07 0.39 2.12 -4.23 -1.26 -4.67 115.64 105.85 1hgw s THR 138 Ca 0.33 -0.54 0.06 0.00 -1.18 0.00 0.00 61.69 60.36 1hgw s THR 138 Cb 0.17 -1.01 0.27 0.00 1.34 0.00 0.00 72.50 73.27 1hgw s THR 138 CO 0.33 -0.30 2.03 0.25 -0.54 0.00 0.00 174.62 176.39 1hgw h LEU 139 N 2.88 0.57 -0.19 4.79 5.85 -1.98 0.47 115.31 127.70 1hgw h LEU 139 Ca -0.32 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1hgw h LEU 139 Cb 1.22 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1hgw h LEU 139 CO 0.45 0.40 0.03 0.47 -0.34 0.00 0.00 178.44 179.45 1hgw n ASP 140 N -4.46 0.07 0.07 1.25 8.00 -1.26 -0.55 116.55 119.67 1hgw n ASP 140 Ca 0.05 0.51 0.12 0.00 0.71 0.00 0.00 54.79 56.18 1hgw n ASP 140 Cb 0.09 -0.52 0.16 0.00 -0.02 0.00 0.00 41.12 40.84 1hgw n ASP 140 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1hgw h LYS 141 N 0.00 0.00 -0.74 -1.24 1.79 -1.27 -3.37 116.57 111.74 1hgw h LYS 141 Ca 0.00 0.00 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1hgw h LYS 141 Cb 0.06 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 1hgw h LYS 141 CO 0.00 0.00 0.49 1.79 -1.08 0.00 0.00 179.45 180.65 1hgw h THR 142 N 0.00 1.19 -0.03 -0.16 1.35 -0.95 -0.64 112.91 113.68 1hgw h THR 142 Ca 0.00 -0.37 -0.01 0.00 -0.55 0.00 0.00 66.41 65.48 1hgw h THR 142 Cb 0.77 0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 67.29 1hgw h THR 142 CO 0.00 0.19 -0.02 -0.65 -0.25 0.00 0.00 175.52 174.79 1hgw h PRO 143 N 1.01 0.04 -0.31 4.72 0.11 -1.77 -0.04 132.00 135.76 1hgw h PRO 143 Ca 0.27 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.25 1hgw h PRO 143 Cb -0.10 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 30.99 1hgw h PRO 143 CO -0.06 0.07 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.40 1hgw h LEU 144 N 0.04 0.71 -0.17 2.35 -0.00 -1.37 -1.22 115.31 115.65 1hgw h LEU 144 Ca 0.01 -0.29 -0.01 0.00 -0.00 0.00 0.00 57.88 57.59 1hgw h LEU 144 Cb 0.07 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 40.52 1hgw h LEU 144 CO 0.00 0.99 0.07 -0.03 -0.00 0.00 0.00 178.44 179.47 1hgw h MET 145 N 0.58 0.25 -0.42 1.13 4.05 -0.47 -0.83 114.93 119.23 1hgw h MET 145 Ca 0.06 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 1hgw h MET 145 Cb 0.85 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 31.59 1hgw h MET 145 CO 0.07 0.32 0.27 1.49 0.23 0.00 0.00 176.91 179.30 1hgw h GLU 146 N 0.12 0.55 -0.47 0.39 4.81 -1.18 -1.42 114.58 117.39 1hgw h GLU 146 Ca 0.06 -0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1hgw h GLU 146 Cb 0.16 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 29.36 1hgw h GLU 146 CO -0.01 0.37 0.14 1.96 -0.73 0.00 0.00 179.01 180.75 1hgw h GLN 147 N 0.56 0.29 -0.35 1.92 4.20 -1.03 0.11 115.11 120.80 1hgw h GLN 147 Ca 0.15 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 1hgw h GLN 147 Cb -0.05 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 1hgw h GLN 147 CO -0.03 0.19 0.20 1.15 -0.67 0.00 0.00 178.83 179.67 1hgw h THR 148 N 0.29 1.13 0.00 -0.54 2.02 -0.74 -1.62 112.91 113.45 1hgw h THR 148 Ca 0.23 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 67.03 1hgw h THR 148 Cb 0.26 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1hgw h THR 148 CO -0.26 0.13 -0.29 -0.07 0.37 0.00 0.00 175.52 175.40 1hgw h LEU 149 N 0.45 0.00 -0.30 2.58 3.38 -0.83 -1.62 115.31 118.98 1hgw h LEU 149 Ca 0.13 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.06 1hgw h LEU 149 Cb 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1hgw h LEU 149 CO -0.02 0.29 0.04 0.00 0.09 0.00 0.00 178.44 178.84 1hgw h ALA 150 N 1.71 0.40 -0.77 1.53 0.00 -0.21 -0.17 119.26 121.75 1hgw h ALA 150 Ca -0.00 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1hgw h ALA 150 Cb 0.55 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1hgw h ALA 150 CO 0.04 0.11 0.51 -0.44 0.00 0.00 0.00 179.25 179.46 1hgw h ASP 151 N 0.33 0.88 -0.47 0.00 3.32 -0.64 -2.14 116.42 117.70 1hgw h ASP 151 Ca 0.09 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.08 1hgw h ASP 151 Cb 0.36 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1hgw h ASP 151 CO 0.01 0.63 0.14 0.40 -1.72 0.00 0.00 179.24 178.70 1hgw h ILE 152 N 1.03 1.23 -0.81 0.35 2.04 -1.05 -0.31 117.51 119.99 1hgw h ILE 152 Ca 0.29 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 65.41 1hgw h ILE 152 Cb -0.10 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1hgw h ILE 152 CO -0.07 0.27 0.53 -0.09 0.00 0.00 0.00 178.15 178.79 1hgw h ARG 153 N 0.62 1.02 0.30 2.37 2.43 -0.71 0.29 114.38 120.70 1hgw h ARG 153 Ca 0.15 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1hgw h ARG 153 Cb 0.27 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 1hgw h ARG 153 CO -0.00 0.68 -0.14 1.15 -1.51 0.00 0.00 179.97 180.14 1hgw h THR 154 N 1.05 0.73 -0.86 0.20 2.02 -1.17 -1.75 112.91 113.13 1hgw h THR 154 Ca 0.31 -0.50 0.18 0.00 0.77 0.00 0.00 66.41 67.18 1hgw h THR 154 Cb -0.05 0.99 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1hgw h THR 154 CO -0.09 0.10 0.57 0.00 0.37 0.00 0.00 175.52 176.47 1hgw h ALA 155 N -0.08 2.12 0.00 6.16 0.00 -0.78 0.29 119.26 126.98 1hgw h ALA 155 Ca -0.04 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1hgw h ALA 155 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1hgw h ALA 155 CO 0.07 -0.38 -0.43 -0.91 0.00 0.00 0.00 179.25 177.60 1hgw h ASN 156 N 0.45 0.00 0.41 0.00 2.35 -0.80 -0.55 115.58 117.44 1hgw h ASN 156 Ca 0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.19 1hgw h ASN 156 Cb 1.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.39 1hgw h ASN 156 CO -0.17 0.43 0.00 0.29 -1.65 0.00 0.00 177.43 176.33 1hgw n LYS 157 N -3.33 0.03 -2.95 0.81 5.02 0.10 -3.35 118.16 114.49 1hgw n LYS 157 Ca 0.01 0.26 -0.18 0.00 -2.02 0.00 0.00 58.31 56.38 1hgw n LYS 157 Cb 0.63 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.13 1hgw n LYS 157 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1hgw n ASN 158 N -1.46 1.83 0.00 4.39 4.05 -1.19 -4.92 115.26 117.95 1hgw n ASN 158 Ca 0.04 -3.08 0.00 0.00 0.45 0.00 0.00 54.58 51.99 1hgw n ASN 158 Cb 0.14 -0.57 0.00 0.00 1.23 0.00 0.00 39.78 40.58 1hgw n ASN 158 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1hgw n GLY 159 N 0.05 0.69 3.85 8.20 0.00 -1.22 -5.04 105.19 111.73 1hgw n GLY 159 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 1hgw n GLY 159 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1hgw s GLY 160 N -1.80 1.65 -0.38 -0.02 0.00 -0.22 -4.97 107.32 101.58 1hgw s GLY 160 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 44.72 44.68 1hgw s GLY 160 CO 0.00 0.18 1.18 -2.01 0.00 0.00 0.00 173.10 172.45 1hgw n ASN 161 N -3.03 -0.75 -4.92 1.64 4.05 -1.26 -4.45 115.26 106.53 1hgw n ASN 161 Ca 0.07 -2.68 -0.27 0.00 0.45 0.00 0.00 54.58 52.15 1hgw n ASN 161 Cb 0.55 0.53 -0.02 0.00 1.23 0.00 0.00 39.78 42.07 1hgw n ASN 161 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 177.26 173.90 1hgw s TYR 162 N -0.98 3.49 0.14 1.20 2.02 -1.26 -1.67 117.35 120.29 1hgw s TYR 162 Ca 0.25 0.47 0.09 0.00 -0.37 0.00 0.00 57.07 57.50 1hgw s TYR 162 Cb 0.41 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.95 1hgw s TYR 162 CO -0.04 0.19 -0.20 0.00 -1.57 0.00 0.00 175.55 173.92 1hgw s ALA 163 N -2.13 2.01 0.22 3.71 0.00 -0.48 -4.59 121.76 120.49 1hgw s ALA 163 Ca 0.41 -1.41 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 1hgw s ALA 163 Cb -0.10 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.73 1hgw s ALA 163 CO 0.32 0.32 0.47 0.20 0.00 0.00 0.00 175.76 177.07 1hgw s GLY 164 N -2.35 2.01 -0.12 0.00 0.00 -0.48 -1.10 107.32 105.29 1hgw s GLY 164 Ca 0.13 -0.58 -0.01 0.00 0.00 0.00 0.00 44.72 44.26 1hgw s GLY 164 CO 0.06 -0.49 -0.04 1.20 0.00 0.00 0.00 173.10 173.84 1hgw s GLN 165 N -3.14 1.14 0.06 2.90 -0.21 -1.26 -1.09 119.66 118.06 1hgw s GLN 165 Ca 0.42 -0.21 0.01 0.00 0.02 0.00 0.00 55.36 55.60 1hgw s GLN 165 Cb -0.11 -1.53 -0.03 0.00 1.00 0.00 0.00 33.01 32.33 1hgw s GLN 165 CO 0.27 -0.35 -0.06 -0.06 -2.12 0.00 0.00 175.29 172.97 1hgw s PHE 166 N 1.79 0.65 -0.13 0.91 0.08 -0.54 -1.34 117.98 119.40 1hgw s PHE 166 Ca 0.04 -0.76 0.00 0.00 0.12 0.00 0.00 56.93 56.32 1hgw s PHE 166 Cb -0.13 -0.41 -0.01 0.00 -0.57 0.00 0.00 43.02 41.90 1hgw s PHE 166 CO -0.07 -0.18 -0.14 0.08 -0.10 0.00 0.00 175.22 174.81 1hgw s VAL 167 N -2.67 2.95 -0.33 -0.44 1.01 0.06 -1.90 120.40 119.08 1hgw s VAL 167 Ca 0.00 -0.69 -0.20 0.00 0.00 0.00 0.00 61.98 61.09 1hgw s VAL 167 Cb -0.01 -2.24 -0.00 0.00 0.00 0.00 0.00 36.38 34.13 1hgw s VAL 167 CO -0.04 0.52 0.62 -0.69 0.00 0.00 0.00 175.10 175.52 1hgw s VAL 168 N 0.45 4.92 -0.45 2.92 1.01 0.01 -1.43 120.40 127.83 1hgw s VAL 168 Ca -0.10 0.67 0.06 0.00 0.00 0.00 0.00 61.98 62.61 1hgw s VAL 168 Cb -0.16 -4.03 0.22 0.00 0.00 0.00 0.00 36.38 32.41 1hgw s VAL 168 CO 0.05 -0.23 0.64 0.00 0.00 0.00 0.00 175.10 175.55 1hgw n TYR 169 N 5.95 -2.15 -2.42 5.22 9.36 -1.23 -0.36 117.16 131.53 1hgw n TYR 169 Ca -0.01 -2.48 -0.01 0.00 3.32 0.00 0.00 57.90 58.71 1hgw n TYR 169 Cb 0.49 0.76 0.01 0.00 -0.63 0.00 0.00 39.34 39.97 1hgw n TYR 169 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1hgw n ASP 170 N 2.12 -0.01 -4.73 2.98 2.03 -1.26 -4.16 116.55 113.53 1hgw n ASP 170 Ca 0.19 -2.04 -0.38 0.00 0.52 0.00 0.00 54.79 53.08 1hgw n ASP 170 Cb 0.56 0.04 0.06 0.00 -0.72 0.00 0.00 41.12 41.06 1hgw n ASP 170 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1hgw n LEU 171 N -0.21 5.78 -4.76 -2.67 4.77 -1.26 -4.79 117.00 113.87 1hgw n LEU 171 Ca -0.09 0.87 -0.40 0.00 -0.03 0.00 0.00 56.01 56.36 1hgw n LEU 171 Cb 0.89 -1.56 -0.04 0.00 -2.33 0.00 0.00 43.42 40.39 1hgw n LEU 171 CO -0.08 -0.91 0.83 -2.16 -1.33 0.00 0.00 177.39 173.74 1hgw s PRO 172 N -3.19 4.56 -1.30 3.23 0.04 -1.26 -2.24 135.00 134.84 1hgw s PRO 172 Ca 0.79 1.88 -0.08 0.00 0.04 0.00 0.00 61.00 63.63 1hgw s PRO 172 Cb -0.39 -3.14 0.01 0.00 0.04 0.00 0.00 34.50 31.02 1hgw s PRO 172 CO 0.43 0.11 1.01 -0.25 0.04 0.00 0.00 177.00 178.34 1hgw n ASP 173 N 1.05 -6.06 -4.68 6.66 9.92 -0.43 -4.68 116.55 118.32 1hgw n ASP 173 Ca -0.01 -0.46 -0.34 0.00 -0.53 0.00 0.00 54.79 53.45 1hgw n ASP 173 Cb 0.44 -4.72 0.12 0.00 -0.64 0.00 0.00 41.12 36.32 1hgw n ASP 173 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1hgw n ARG 174 N -4.54 0.28 -3.86 -1.24 0.63 -0.95 -3.53 116.66 103.45 1hgw n ARG 174 Ca -0.01 0.17 -0.36 0.00 -0.92 0.00 0.00 57.85 56.72 1hgw n ARG 174 Cb 0.57 -2.42 0.03 0.00 0.45 0.00 0.00 32.46 31.08 1hgw n ARG 174 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1hgw n ALA 175 N -3.12 -2.51 0.26 5.13 0.00 -1.26 -4.83 120.51 114.19 1hgw n ALA 175 Ca 0.14 -0.37 0.17 0.00 0.00 0.00 0.00 53.44 53.38 1hgw n ALA 175 Cb 0.50 -3.29 0.87 0.00 0.00 0.00 0.00 19.45 17.54 1hgw n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgw n ALA 177 N -1.93 4.52 -1.31 0.00 0.00 -1.26 -4.13 120.51 116.39 1hgw n ALA 177 Ca -0.02 -0.55 -0.33 0.00 0.00 0.00 0.00 53.44 52.55 1hgw n ALA 177 Cb 0.08 -0.70 0.08 0.00 0.00 0.00 0.00 19.45 18.91 1hgw n ALA 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hgw s ALA 178 N -2.83 2.21 -0.89 0.00 0.00 -0.95 -4.93 121.76 114.36 1hgw s ALA 178 Ca 0.07 0.55 0.27 0.00 0.00 0.00 0.00 51.96 52.86 1hgw s ALA 178 Cb 0.15 -3.36 0.89 0.00 0.00 0.00 0.00 23.12 20.80 1hgw s ALA 178 CO 0.80 -1.73 1.72 1.28 0.00 0.00 0.00 175.76 177.83 1hgw n LEU 179 N -3.00 0.38 -3.64 0.00 4.77 -1.26 -4.83 117.00 109.41 1hgw n LEU 179 Ca 0.11 0.39 -0.12 0.00 -0.03 0.00 0.00 56.01 56.36 1hgw n LEU 179 Cb 0.52 -0.37 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 1hgw n LEU 179 CO 0.49 -0.03 0.36 0.00 -1.33 0.00 0.00 177.39 176.89 1hgw s ALA 180 N -3.04 -1.71 0.05 -1.18 0.00 -1.26 -4.94 121.76 109.67 1hgw s ALA 180 Ca 0.12 2.02 0.02 0.00 0.00 0.00 0.00 51.96 54.11 1hgw s ALA 180 Cb 0.16 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.08 1hgw s ALA 180 CO 0.60 -0.33 -0.07 0.45 0.00 0.00 0.00 175.76 176.41 1hgw s SER 181 N 0.66 0.83 0.00 0.00 0.15 -1.26 -5.00 113.70 109.08 1hgw s SER 181 Ca -0.02 -0.67 0.09 0.00 0.70 0.00 0.00 55.95 56.05 1hgw s SER 181 Cb -0.05 0.07 0.05 0.00 -1.71 0.00 0.00 66.02 64.38 1hgw s SER 181 CO -0.04 -0.30 0.73 0.59 1.20 0.00 0.00 173.24 175.42 1hgw n ASN 182 N 1.07 1.57 -4.58 5.45 3.02 -1.26 -4.94 115.26 115.58 1hgw n ASN 182 Ca -0.20 -1.28 -0.59 0.00 -0.03 0.00 0.00 54.58 52.47 1hgw n ASN 182 Cb 0.56 0.16 -0.08 0.00 -0.61 0.00 0.00 39.78 39.81 1hgw n ASN 182 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1hgw n GLY 183 N 0.63 0.05 0.19 7.41 0.00 -1.26 -4.85 105.19 107.36 1hgw n GLY 183 Ca 0.05 0.81 0.08 0.00 0.00 0.00 0.00 46.02 46.96 1hgw n GLY 183 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1hgw h GLU 184 N 4.02 0.00 -6.29 1.61 4.11 -1.89 -3.45 114.58 112.68 1hgw h GLU 184 Ca -0.49 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.27 1hgw h GLU 184 Cb 1.39 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.48 1hgw h GLU 184 CO 0.76 0.25 -0.70 0.71 0.07 0.00 0.00 179.01 180.11 1hgw s TYR 185 N -3.27 2.91 -0.00 2.06 2.02 -1.26 -5.08 117.35 114.72 1hgw s TYR 185 Ca 0.04 -0.03 0.04 0.00 -0.37 0.00 0.00 57.07 56.75 1hgw s TYR 185 Cb 0.08 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 40.02 1hgw s TYR 185 CO 0.68 0.39 -0.14 -1.54 -1.57 0.00 0.00 175.55 173.37 1hgw s SER 186 N -1.54 1.64 0.23 2.29 1.04 -1.26 -1.31 113.70 114.79 1hgw s SER 186 Ca 0.18 -0.29 -0.07 0.00 0.48 0.00 0.00 55.95 56.26 1hgw s SER 186 Cb -0.11 -0.17 0.34 0.00 0.10 0.00 0.00 66.02 66.18 1hgw s SER 186 CO 0.09 0.15 1.79 0.40 0.98 0.00 0.00 173.24 176.65 1hgw h ILE 187 N 4.74 0.89 0.00 -1.02 2.04 -1.91 0.23 117.51 122.49 1hgw h ILE 187 Ca -0.35 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.28 1hgw h ILE 187 Cb 1.17 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 1hgw h ILE 187 CO 0.48 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.75 1hgw n ALA 188 N -2.39 1.56 -2.75 1.87 0.00 -1.26 -3.48 120.51 114.06 1hgw n ALA 188 Ca 0.11 0.02 -0.26 0.00 0.00 0.00 0.00 53.44 53.31 1hgw n ALA 188 Cb 0.25 -1.27 -0.02 0.00 0.00 0.00 0.00 19.45 18.41 1hgw n ALA 188 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1hgw n ASP 189 N -1.80 4.41 -1.76 0.00 2.03 -0.43 -4.89 116.55 114.11 1hgw n ASP 189 Ca 0.02 -3.66 -0.18 0.00 0.52 0.00 0.00 54.79 51.49 1hgw n ASP 189 Cb 0.16 -0.52 -0.04 0.00 -0.72 0.00 0.00 41.12 40.00 1hgw n ASP 189 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1hgw n GLY 190 N -0.33 0.66 0.21 0.27 0.00 -1.23 -4.67 105.19 100.10 1hgw n GLY 190 Ca 0.34 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.18 1hgw n GLY 190 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1hgw h GLY 191 N 0.00 0.71 0.99 -0.02 0.00 -1.07 -2.15 103.07 101.53 1hgw h GLY 191 Ca -0.41 -0.21 0.01 0.00 0.00 0.00 0.00 47.33 46.72 1hgw h GLY 191 CO 0.53 0.17 0.33 -2.08 0.00 0.00 0.00 176.54 175.49 1hgw h VAL 192 N 0.57 1.12 -0.51 4.60 2.07 -1.81 0.15 116.25 122.44 1hgw h VAL 192 Ca 0.21 -0.23 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 1hgw h VAL 192 Cb 0.05 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1hgw h VAL 192 CO -0.11 0.12 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1hgw h ALA 193 N 1.19 1.05 -0.32 1.67 0.00 -1.94 -2.11 119.26 118.80 1hgw h ALA 193 Ca 0.19 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1hgw h ALA 193 Cb -0.07 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1hgw h ALA 193 CO -0.05 0.59 -0.36 0.87 0.00 0.00 0.00 179.25 180.31 1hgw h LYS 194 N 0.79 0.74 -0.63 0.00 1.57 -0.99 -2.49 116.57 115.55 1hgw h LYS 194 Ca 0.15 -0.36 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1hgw h LYS 194 Cb 0.47 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.75 1hgw h LYS 194 CO 0.02 0.98 0.33 -0.92 -0.57 0.00 0.00 179.45 179.29 1hgw h TYR 195 N 0.61 0.89 -0.71 -1.35 3.20 -0.68 -1.05 116.97 117.88 1hgw h TYR 195 Ca 0.06 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.90 1hgw h TYR 195 Cb 0.89 -0.28 -0.03 0.00 1.54 0.00 0.00 36.73 38.85 1hgw h TYR 195 CO 0.05 0.65 0.42 0.87 -1.64 0.00 0.00 178.16 178.51 1hgw h LYS 196 N 0.87 0.96 -0.53 1.82 1.57 -1.22 0.28 116.57 120.32 1hgw h LYS 196 Ca 0.22 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.82 1hgw h LYS 196 Cb 0.07 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 1hgw h LYS 196 CO -0.03 0.68 -0.04 -0.97 -0.57 0.00 0.00 179.45 178.52 1hgw h ASN 197 N 0.98 0.92 -0.26 0.86 -1.24 -0.94 0.67 115.58 116.57 1hgw h ASN 197 Ca 0.26 -0.26 0.02 0.00 0.71 0.00 0.00 56.30 57.03 1hgw h ASN 197 Cb -0.03 -0.25 -0.03 0.00 0.73 0.00 0.00 38.32 38.74 1hgw h ASN 197 CO -0.05 1.00 0.10 0.22 -1.29 0.00 0.00 177.43 177.41 1hgw h TYR 198 N 0.86 0.18 -0.66 0.67 3.20 -0.12 0.16 116.97 121.26 1hgw h TYR 198 Ca 0.15 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.97 1hgw h TYR 198 Cb 0.56 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.76 1hgw h TYR 198 CO 0.03 0.09 0.15 0.82 -1.64 0.00 0.00 178.16 177.62 1hgw h ILE 199 N 0.23 1.26 -0.88 1.81 1.08 -0.65 -2.05 117.51 118.30 1hgw h ILE 199 Ca 0.11 -0.95 -0.01 0.00 -0.39 0.00 0.00 64.86 63.62 1hgw h ILE 199 Cb 0.07 0.58 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 1hgw h ILE 199 CO -0.10 0.36 0.50 0.44 -0.69 0.00 0.00 178.15 178.66 1hgw h ASP 200 N 1.00 1.07 -0.61 1.72 3.32 -0.14 0.51 116.42 123.29 1hgw h ASP 200 Ca 0.21 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1hgw h ASP 200 Cb 0.36 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1hgw h ASP 200 CO 0.00 0.84 0.17 0.74 -1.72 0.00 0.00 179.24 179.28 1hgw h THR 201 N 1.22 1.25 -0.20 0.35 2.02 -0.08 -1.66 112.91 115.80 1hgw h THR 201 Ca 0.31 -0.88 -0.14 0.00 0.77 0.00 0.00 66.41 66.47 1hgw h THR 201 Cb -0.01 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1hgw h THR 201 CO -0.05 0.34 -0.42 0.40 0.37 0.00 0.00 175.52 176.15 1hgw h ILE 202 N 0.96 1.32 -0.44 3.11 2.04 -0.75 -2.81 117.51 120.94 1hgw h ILE 202 Ca 0.21 -1.65 0.04 0.00 1.00 0.00 0.00 64.86 64.46 1hgw h ILE 202 Cb 0.32 1.86 -0.04 0.00 -0.74 0.00 0.00 36.82 38.21 1hgw h ILE 202 CO -0.00 0.51 0.19 -0.09 0.00 0.00 0.00 178.15 178.77 1hgw h ARG 203 N 0.33 0.38 -0.98 2.37 2.43 -0.71 -0.20 114.38 118.00 1hgw h ARG 203 Ca 0.00 -0.02 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 1hgw h ARG 203 Cb 1.03 -0.09 -0.07 0.00 -0.42 0.00 0.00 29.97 30.42 1hgw h ARG 203 CO 0.09 0.25 0.62 1.96 -1.51 0.00 0.00 179.97 181.39 1hgw h GLN 204 N 0.39 1.06 -0.34 0.20 1.08 -1.29 0.19 115.11 116.39 1hgw h GLN 204 Ca 0.20 -0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.29 1hgw h GLN 204 Cb 0.14 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1hgw h GLN 204 CO -0.16 0.70 0.03 0.82 -0.95 0.00 0.00 178.83 179.26 1hgw h ILE 205 N 1.09 1.25 -0.27 2.54 2.04 -1.03 -1.59 117.51 121.53 1hgw h ILE 205 Ca 0.44 -0.90 -0.10 0.00 1.00 0.00 0.00 64.86 65.30 1hgw h ILE 205 Cb 0.26 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 1hgw h ILE 205 CO -0.20 0.30 -0.27 0.58 0.00 0.00 0.00 178.15 178.56 1hgw h VAL 206 N 0.40 1.27 -0.40 1.67 2.07 -0.28 -1.49 116.25 119.49 1hgw h VAL 206 Ca 0.10 -1.32 -0.06 0.00 0.82 0.00 0.00 66.70 66.24 1hgw h VAL 206 Cb 0.40 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1hgw h VAL 206 CO 0.01 0.42 0.02 0.58 0.02 0.00 0.00 177.57 178.62 1hgw h VAL 207 N 0.47 1.26 -0.64 2.57 2.07 -0.55 -2.27 116.25 119.16 1hgw h VAL 207 Ca 0.07 -0.97 0.00 0.00 0.82 0.00 0.00 66.70 66.62 1hgw h VAL 207 Cb 0.71 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 1hgw h VAL 207 CO 0.05 0.33 0.41 -0.08 0.02 0.00 0.00 177.57 178.31 1hgw h GLU 208 N 0.53 0.84 -1.88 1.57 4.81 -1.02 -2.86 114.58 116.56 1hgw h GLU 208 Ca 0.12 -0.06 -0.76 0.00 -0.13 0.00 0.00 59.36 58.53 1hgw h GLU 208 Cb 0.45 -0.19 -0.27 0.00 0.63 0.00 0.00 28.75 29.37 1hgw h GLU 208 CO 0.02 0.57 1.04 0.66 -0.73 0.00 0.00 179.01 180.57 1hgw n TYR 209 N -4.63 2.99 0.31 0.92 4.01 -0.58 -4.63 117.16 115.54 1hgw n TYR 209 Ca 0.05 -2.40 0.07 0.00 -0.16 0.00 0.00 57.90 55.46 1hgw n TYR 209 Cb 0.03 -1.22 0.30 0.00 -0.31 0.00 0.00 39.34 38.13 1hgw n TYR 209 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1hgw n SER 210 N -0.56 0.20 -0.27 7.72 3.41 -0.88 -1.54 113.62 121.70 1hgw n SER 210 Ca 0.55 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.87 1hgw n SER 210 Cb 0.28 -0.60 0.66 0.00 -0.26 0.00 0.00 64.21 64.30 1hgw n SER 210 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1hgw n ASP 211 N -1.73 0.87 -4.11 4.04 5.75 -1.26 -4.73 116.55 115.37 1hgw n ASP 211 Ca 0.02 -1.18 -0.31 0.00 -0.01 0.00 0.00 54.79 53.31 1hgw n ASP 211 Cb 0.12 -0.00 -0.17 0.00 -1.03 0.00 0.00 41.12 40.04 1hgw n ASP 211 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1hgw s ILE 212 N -2.09 1.82 0.11 2.12 1.01 -0.59 -4.45 121.20 119.13 1hgw s ILE 212 Ca 0.39 -0.83 -0.31 0.00 0.00 0.00 0.00 60.65 59.90 1hgw s ILE 212 Cb 0.21 -1.64 -0.09 0.00 0.01 0.00 0.00 42.46 40.95 1hgw s ILE 212 CO 0.38 0.50 1.59 -0.60 0.00 0.00 0.00 174.94 176.81 1hgw s ARG 213 N 0.98 4.22 -0.17 2.79 3.52 -1.26 -4.85 118.95 124.17 1hgw s ARG 213 Ca -0.05 2.31 0.01 0.00 -0.13 0.00 0.00 55.73 57.87 1hgw s ARG 213 Cb -0.15 -3.40 0.02 0.00 -1.56 0.00 0.00 34.95 29.86 1hgw s ARG 213 CO -0.04 -0.65 -0.20 0.99 -0.81 0.00 0.00 175.30 174.59 1hgw s THR 214 N 1.93 2.06 -0.20 4.11 2.01 0.35 -1.38 115.64 124.53 1hgw s THR 214 Ca 0.71 -0.95 -0.09 0.00 0.31 0.00 0.00 61.69 61.67 1hgw s THR 214 Cb -0.41 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 1hgw s THR 214 CO 0.31 0.54 0.12 -0.76 -0.69 0.00 0.00 174.62 174.14 1hgw s LEU 215 N 1.21 4.12 0.03 4.42 1.43 -0.25 -1.33 118.68 128.32 1hgw s LEU 215 Ca 0.03 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1hgw s LEU 215 Cb -0.13 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 1hgw s LEU 215 CO -0.11 0.17 -0.11 -0.76 0.23 0.00 0.00 176.35 175.77 1hgw s LEU 216 N 0.40 2.17 -0.18 1.79 1.43 0.09 -1.47 118.68 122.91 1hgw s LEU 216 Ca 0.07 -0.43 -0.03 0.00 -1.03 0.00 0.00 54.13 52.71 1hgw s LEU 216 Cb -0.11 -0.46 -0.02 0.00 0.03 0.00 0.00 46.19 45.64 1hgw s LEU 216 CO -0.01 -0.02 -0.06 -0.69 0.23 0.00 0.00 176.35 175.80 1hgw s VAL 217 N -0.88 3.43 -0.30 -1.59 1.01 -0.80 -1.00 120.40 120.27 1hgw s VAL 217 Ca -0.01 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.31 1hgw s VAL 217 Cb -0.08 -2.52 -0.02 0.00 0.00 0.00 0.00 36.38 33.76 1hgw s VAL 217 CO 0.01 0.47 0.41 -0.63 0.00 0.00 0.00 175.10 175.35 1hgw s ILE 218 N 0.90 5.14 -0.37 2.22 -1.09 -0.14 -0.81 121.20 127.05 1hgw s ILE 218 Ca -0.01 0.43 -0.33 0.00 -2.23 0.00 0.00 60.65 58.50 1hgw s ILE 218 Cb -0.15 -3.78 0.05 0.00 -1.58 0.00 0.00 42.46 37.00 1hgw s ILE 218 CO 0.01 0.03 0.56 -0.62 -1.23 0.00 0.00 174.94 173.68 1hgw n GLU 219 N 5.44 -1.61 -1.70 2.79 -0.58 0.52 -1.84 120.64 123.64 1hgw n GLU 219 Ca -0.08 1.20 -0.42 0.00 -0.42 0.00 0.00 57.16 57.44 1hgw n GLU 219 Cb 0.50 -1.68 -0.01 0.00 -0.57 0.00 0.00 31.44 29.68 1hgw n GLU 219 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1hgw n PRO 220 N -0.11 2.16 0.00 3.49 -0.02 -1.26 -3.02 135.00 136.24 1hgw n PRO 220 Ca -0.07 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1hgw n PRO 220 Cb 0.59 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1hgw n PRO 220 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1hgw n ASP 221 N 0.75 0.00 -0.05 2.55 8.00 -1.26 -4.88 116.55 121.67 1hgw n ASP 221 Ca 0.04 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.48 1hgw n ASP 221 Cb 0.36 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.42 1hgw n ASP 221 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1hgw h SER 222 N 0.00 -0.83 -0.22 -2.24 4.64 -1.90 -0.57 113.55 112.44 1hgw h SER 222 Ca 0.00 0.11 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 1hgw h SER 222 Cb 0.00 0.33 -0.02 0.00 -0.31 0.00 0.00 62.40 62.41 1hgw h SER 222 CO 0.00 -0.19 -0.08 -0.07 -0.87 0.00 0.00 176.83 175.61 1hgw h LEU 223 N -0.20 0.56 -1.21 5.97 3.38 -1.84 -2.51 115.31 119.46 1hgw h LEU 223 Ca 0.03 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1hgw h LEU 223 Cb 0.28 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1hgw h LEU 223 CO -0.25 0.69 0.16 0.00 0.09 0.00 0.00 178.44 179.13 1hgw h ALA 224 N 1.37 1.37 -0.36 1.53 0.00 -1.78 -1.38 119.26 120.01 1hgw h ALA 224 Ca 0.10 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1hgw h ALA 224 Cb 0.47 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1hgw h ALA 224 CO 0.03 0.46 -0.05 -0.91 0.00 0.00 0.00 179.25 178.78 1hgw h ASN 225 N 0.70 0.57 1.09 0.00 2.35 -0.67 -2.39 115.58 117.24 1hgw h ASN 225 Ca 0.16 -0.13 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 1hgw h ASN 225 Cb 0.20 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 1hgw h ASN 225 CO -0.01 0.68 -0.02 -0.07 -1.65 0.00 0.00 177.43 176.35 1hgw h LEU 226 N 0.56 0.00 0.18 1.61 3.38 -1.03 0.31 115.31 120.33 1hgw h LEU 226 Ca 0.11 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.79 1hgw h LEU 226 Cb 0.44 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.21 1hgw h LEU 226 CO 0.02 0.02 -1.37 0.58 0.09 0.00 0.00 178.44 177.79 1hgw h VAL 227 N 0.00 1.21 0.00 1.22 2.07 -0.97 -3.41 116.25 116.37 1hgw h VAL 227 Ca -0.00 -2.56 0.00 0.00 0.82 0.00 0.00 66.70 64.96 1hgw h VAL 227 Cb 0.58 2.95 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 1hgw h VAL 227 CO 0.00 0.78 -0.56 0.35 0.02 0.00 0.00 177.57 178.16 1hgw n THR 228 N -3.83 0.00 -1.25 2.57 -2.24 -1.09 -4.76 114.28 103.68 1hgw n THR 228 Ca -0.20 -0.28 0.02 0.00 -2.27 0.00 0.00 64.05 61.32 1hgw n THR 228 Cb 0.99 0.77 0.22 0.00 -2.10 0.00 0.00 70.33 70.20 1hgw n THR 228 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1hgw n ASN 229 N -1.30 3.01 0.17 3.42 3.02 0.11 -4.55 115.26 119.14 1hgw n ASN 229 Ca 0.00 -3.43 0.12 0.00 -0.03 0.00 0.00 54.58 51.24 1hgw n ASN 229 Cb 0.07 -0.59 0.60 0.00 -0.61 0.00 0.00 39.78 39.25 1hgw n ASN 229 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1hgw h LEU 230 N 1.23 0.00 0.00 3.41 3.38 -1.79 0.16 115.31 121.71 1hgw h LEU 230 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1hgw h LEU 230 Cb 1.54 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.29 1hgw h LEU 230 CO 0.30 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.44 1hgw n GLY 231 N -0.83 -1.14 3.51 0.83 0.00 -1.26 -4.14 105.19 102.16 1hgw n GLY 231 Ca -0.00 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1hgw n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hgw s THR 232 N -2.93 5.15 0.26 2.61 2.01 0.57 -4.99 115.64 118.33 1hgw s THR 232 Ca 0.11 -0.19 -0.11 0.00 0.31 0.00 0.00 61.69 61.81 1hgw s THR 232 Cb 0.13 -3.91 0.39 0.00 0.01 0.00 0.00 72.50 69.12 1hgw s THR 232 CO 0.35 -0.24 1.56 -0.65 -0.69 0.00 0.00 174.62 174.95 1hgw h PRO 233 N 8.58 -0.00 -0.96 4.92 0.11 -1.85 0.14 132.00 142.95 1hgw h PRO 233 Ca -0.28 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.97 1hgw h PRO 233 Cb 1.13 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.16 1hgw h PRO 233 CO 0.73 -0.00 0.61 -0.22 -0.21 0.00 0.00 178.00 178.91 1hgw h LYS 234 N -0.00 0.80 -0.08 1.05 3.64 -1.94 0.82 116.57 120.86 1hgw h LYS 234 Ca 0.44 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1hgw h LYS 234 Cb 0.69 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1hgw h LYS 234 CO -1.02 0.53 -0.19 0.00 -2.27 0.00 0.00 179.45 176.50 1hgw h ALA 236 N 0.49 0.38 0.00 0.00 0.00 -0.56 -0.23 119.26 119.33 1hgw h ALA 236 Ca -0.00 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1hgw h ALA 236 Cb 0.79 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1hgw h ALA 236 CO 0.04 -0.36 -0.06 -0.91 0.00 0.00 0.00 179.25 177.96 1hgw h ASN 237 N 0.15 0.00 0.58 0.00 2.35 -0.88 -3.00 115.58 114.77 1hgw h ASN 237 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 1hgw h ASN 237 Cb 0.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.62 1hgw h ASN 237 CO -0.28 0.06 -0.70 0.00 -1.65 0.00 0.00 177.43 174.85 1hgw n ALA 238 N -2.14 3.36 -0.10 -0.83 0.00 -0.23 -4.52 120.51 116.05 1hgw n ALA 238 Ca -0.00 -0.34 -0.09 0.00 0.00 0.00 0.00 53.44 53.01 1hgw n ALA 238 Cb 0.30 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1hgw n ALA 238 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1hgw h GLN 239 N 0.00 -0.29 -0.19 0.00 4.15 -1.04 0.65 115.11 118.39 1hgw h GLN 239 Ca 0.00 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.48 1hgw h GLN 239 Cb 0.64 0.07 -0.04 0.00 0.21 0.00 0.00 27.48 28.35 1hgw h GLN 239 CO 0.00 -0.19 -0.08 1.03 -1.93 0.00 0.00 178.83 177.65 1hgw h SER 240 N -0.30 -0.28 -0.31 -0.69 0.87 -1.81 -1.40 113.55 109.63 1hgw h SER 240 Ca 0.15 0.07 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 1hgw h SER 240 Cb 0.55 0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.65 1hgw h SER 240 CO -0.51 -0.11 0.17 0.00 -0.53 0.00 0.00 176.83 175.85 1hgw h ALA 241 N 1.11 0.39 -0.18 6.23 0.00 -1.72 -2.06 119.26 123.03 1hgw h ALA 241 Ca 0.10 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1hgw h ALA 241 Cb 0.21 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1hgw h ALA 241 CO -0.23 -0.20 -0.31 1.88 0.00 0.00 0.00 179.25 180.40 1hgw h TYR 242 N 0.35 -0.84 -0.69 0.00 -1.99 -0.39 0.30 116.97 113.72 1hgw h TYR 242 Ca 0.13 0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.87 1hgw h TYR 242 Cb 0.02 0.40 -0.03 0.00 2.00 0.00 0.00 36.73 39.11 1hgw h TYR 242 CO -0.08 -0.38 0.33 -0.07 -0.00 0.00 0.00 178.16 177.95 1hgw h LEU 243 N -0.35 0.88 -0.17 3.88 3.38 -1.14 0.25 115.31 122.04 1hgw h LEU 243 Ca 0.11 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 1hgw h LEU 243 Cb 0.53 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1hgw h LEU 243 CO -0.37 0.75 -0.06 -0.08 0.09 0.00 0.00 178.44 178.77 1hgw h GLU 244 N 0.97 0.33 -0.47 1.13 4.81 -0.85 -2.06 114.58 118.45 1hgw h GLU 244 Ca 0.24 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.29 1hgw h GLU 244 Cb 0.10 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 1hgw h GLU 244 CO -0.03 0.62 0.11 0.00 -0.73 0.00 0.00 179.01 178.98 1hgw h ILE 246 N 0.63 1.25 -0.62 0.00 2.04 -0.98 -0.09 117.51 119.74 1hgw h ILE 246 Ca 0.15 -1.09 -0.09 0.00 1.00 0.00 0.00 64.86 64.83 1hgw h ILE 246 Cb 0.33 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 1hgw h ILE 246 CO 0.00 0.38 0.05 -1.13 0.00 0.00 0.00 178.15 177.44 1hgw h ASN 247 N 0.70 1.03 -0.33 1.72 -0.73 -1.20 -1.04 115.58 115.73 1hgw h ASN 247 Ca 0.13 -0.27 -0.02 0.00 1.87 0.00 0.00 56.30 58.01 1hgw h ASN 247 Cb 0.52 -0.28 -0.01 0.00 0.27 0.00 0.00 38.32 38.83 1hgw h ASN 247 CO 0.03 1.06 0.13 0.22 -0.37 0.00 0.00 177.43 178.50 1hgw h TYR 248 N 0.98 0.50 -0.13 0.67 3.20 -0.60 -2.06 116.97 119.52 1hgw h TYR 248 Ca 0.18 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 1hgw h TYR 248 Cb 0.50 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.62 1hgw h TYR 248 CO 0.04 0.47 0.06 0.00 -1.64 0.00 0.00 178.16 177.09 1hgw h ALA 249 N 0.98 0.17 0.00 1.82 0.00 -0.81 0.02 119.26 121.44 1hgw h ALA 249 Ca 0.11 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1hgw h ALA 249 Cb 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1hgw h ALA 249 CO -0.01 -0.27 -0.17 0.28 0.00 0.00 0.00 179.25 179.08 1hgw h VAL 250 N 0.09 0.66 0.09 0.00 2.07 -1.15 -0.78 116.25 117.24 1hgw h VAL 250 Ca 0.05 -0.73 -0.35 0.00 0.82 0.00 0.00 66.70 66.49 1hgw h VAL 250 Cb 0.12 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1hgw h VAL 250 CO -0.01 0.17 -1.91 0.35 0.02 0.00 0.00 177.57 176.20 1hgw n THR 251 N -3.67 1.72 0.19 2.57 -2.24 -0.78 -3.45 114.28 108.62 1hgw n THR 251 Ca -0.01 -0.54 0.06 0.00 -2.27 0.00 0.00 64.05 61.29 1hgw n THR 251 Cb 0.29 -1.78 0.38 0.00 -2.10 0.00 0.00 70.33 67.13 1hgw n THR 251 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1hgw h GLN 252 N -0.14 0.00 -0.72 -0.78 1.08 -0.97 -2.84 115.11 110.75 1hgw h GLN 252 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1hgw h GLN 252 Cb 1.89 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.32 1hgw h GLN 252 CO 0.02 0.35 0.00 1.28 -0.95 0.00 0.00 178.83 179.53 1hgw n LEU 253 N -3.65 3.93 -4.56 1.46 4.77 -0.30 -4.77 117.00 113.88 1hgw n LEU 253 Ca -0.01 -1.97 -0.42 0.00 -0.03 0.00 0.00 56.01 53.59 1hgw n LEU 253 Cb 0.46 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 1hgw n LEU 253 CO 0.36 0.95 1.62 0.21 -1.33 0.00 0.00 177.39 179.20 1hgw s ASN 254 N -0.99 6.65 0.22 -1.43 2.47 -1.07 -4.82 114.94 115.97 1hgw s ASN 254 Ca 0.48 -1.90 0.09 0.00 0.42 0.00 0.00 52.86 51.95 1hgw s ASN 254 Cb 0.26 -2.56 -0.05 0.00 -1.45 0.00 0.00 41.25 37.46 1hgw s ASN 254 CO 0.32 -1.33 -0.16 -0.76 -3.72 0.00 0.00 177.10 171.45 1hgw s LEU 255 N 4.43 2.56 0.48 3.21 1.43 -1.26 -4.93 118.68 124.60 1hgw s LEU 255 Ca 0.48 -1.01 0.20 0.00 -1.03 0.00 0.00 54.13 52.76 1hgw s LEU 255 Cb 0.01 -0.78 1.22 0.00 0.03 0.00 0.00 46.19 46.67 1hgw s LEU 255 CO -0.03 -0.12 1.98 -0.65 0.23 0.00 0.00 176.35 177.76 1hgw h PRO 256 N 2.54 0.20 -0.32 1.29 0.11 -1.98 -2.14 132.00 131.69 1hgw h PRO 256 Ca -0.39 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1hgw h PRO 256 Cb 1.23 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1hgw h PRO 256 CO 0.61 0.13 0.00 0.27 -0.21 0.00 0.00 178.00 178.80 1hgw n ASN 257 N -4.43 2.96 -4.76 -2.05 6.94 -1.26 -4.26 115.26 108.40 1hgw n ASN 257 Ca 0.11 -1.92 -0.30 0.00 -0.02 0.00 0.00 54.58 52.44 1hgw n ASN 257 Cb 0.52 -0.20 -0.07 0.00 -2.36 0.00 0.00 39.78 37.67 1hgw n ASN 257 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1hgw s VAL 258 N -1.59 4.42 -0.10 3.53 1.01 -0.81 -0.49 120.40 126.37 1hgw s VAL 258 Ca 0.37 -0.81 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 1hgw s VAL 258 Cb 0.21 -3.12 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1hgw s VAL 258 CO 0.30 0.13 0.03 0.00 0.00 0.00 0.00 175.10 175.56 1hgw s ALA 259 N -1.37 0.64 0.00 5.51 0.00 -0.44 -4.68 121.76 121.42 1hgw s ALA 259 Ca 0.28 -0.19 0.03 0.00 0.00 0.00 0.00 51.96 52.08 1hgw s ALA 259 Cb -0.12 -0.83 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 1hgw s ALA 259 CO 0.21 -0.67 -0.05 -1.64 0.00 0.00 0.00 175.76 173.60 1hgw s MET 260 N 2.01 2.60 -0.14 0.00 -1.94 0.59 -0.73 119.30 121.69 1hgw s MET 260 Ca 0.04 -0.70 -0.01 0.00 -1.71 0.00 0.00 55.69 53.31 1hgw s MET 260 Cb -0.13 -2.54 0.03 0.00 2.01 0.00 0.00 34.83 34.20 1hgw s MET 260 CO -0.06 0.61 -0.05 0.71 -0.01 0.00 0.00 175.02 176.22 1hgw s TYR 261 N -1.01 1.49 0.14 -0.03 1.51 -0.17 -1.18 117.35 118.11 1hgw s TYR 261 Ca 0.17 -0.86 -0.30 0.00 -1.01 0.00 0.00 57.07 55.07 1hgw s TYR 261 Cb -0.11 -1.23 -0.07 0.00 -0.11 0.00 0.00 41.96 40.44 1hgw s TYR 261 CO 0.08 -0.55 1.24 -0.51 -1.11 0.00 0.00 175.55 174.69 1hgw s LEU 262 N 1.70 4.41 0.27 -1.29 1.43 0.31 -0.97 118.68 124.56 1hgw s LEU 262 Ca 0.03 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.03 1hgw s LEU 262 Cb -0.14 -3.60 -0.10 0.00 0.03 0.00 0.00 46.19 42.38 1hgw s LEU 262 CO -0.08 -0.45 1.45 -0.62 0.23 0.00 0.00 176.35 176.88 1hgw s ASP 263 N 0.53 6.62 -0.16 2.29 2.15 -0.77 -1.03 116.67 126.30 1hgw s ASP 263 Ca 0.56 2.73 0.18 0.00 0.43 0.00 0.00 52.55 56.45 1hgw s ASP 263 Cb -0.33 -2.63 0.45 0.00 -0.30 0.00 0.00 42.92 40.11 1hgw s ASP 263 CO 0.34 -0.72 1.18 0.00 -0.17 0.00 0.00 175.17 175.80 1hgw n ALA 264 N 2.02 3.20 -1.00 3.66 0.00 -0.01 -4.69 120.51 123.69 1hgw n ALA 264 Ca 0.06 -2.93 0.00 0.00 0.00 0.00 0.00 53.44 50.56 1hgw n ALA 264 Cb 0.40 -0.59 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1hgw n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgw n GLY 265 N -0.37 3.05 3.69 0.00 0.00 -1.26 -4.81 105.19 105.49 1hgw n GLY 265 Ca 0.16 -0.34 -0.11 0.00 0.00 0.00 0.00 46.02 45.73 1hgw n GLY 265 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1hgw s HIS 266 N 0.00 0.42 0.32 1.61 -3.43 -1.26 -0.78 115.29 112.17 1hgw s HIS 266 Ca 0.00 -0.92 0.06 0.00 -0.80 0.00 0.00 55.06 53.40 1hgw s HIS 266 Cb 0.00 0.48 0.73 0.00 -1.43 0.00 0.00 32.58 32.37 1hgw s HIS 266 CO 0.00 -1.37 1.81 0.00 -2.00 0.00 0.00 174.74 173.19 1hgw h ALA 267 N 2.05 1.70 0.00 -1.38 0.00 -1.89 -0.66 119.26 119.09 1hgw h ALA 267 Ca -0.29 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1hgw h ALA 267 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1hgw h ALA 267 CO 0.38 -0.02 0.00 0.41 0.00 0.00 0.00 179.25 180.03 1hgw n GLY 268 N -1.37 -1.31 0.26 0.00 0.00 -1.26 -1.62 105.19 99.89 1hgw n GLY 268 Ca 0.21 -0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.09 1hgw n GLY 268 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1hgw n TRP 269 N -1.37 0.00 0.16 1.61 -0.00 -0.36 -4.77 117.44 112.71 1hgw n TRP 269 Ca 0.11 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.71 1hgw n TRP 269 Cb 0.26 -0.13 0.21 0.00 -0.00 0.00 0.00 31.31 31.65 1hgw n TRP 269 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1hgw n LEU 270 N -3.11 3.38 0.12 5.87 4.77 -0.55 -4.37 117.00 123.12 1hgw n LEU 270 Ca -0.04 -1.59 -0.01 0.00 -0.03 0.00 0.00 56.01 54.34 1hgw n LEU 270 Cb 0.14 -0.26 0.05 0.00 -2.33 0.00 0.00 43.42 41.02 1hgw n LEU 270 CO 0.06 0.75 0.40 1.23 -1.33 0.00 0.00 177.39 178.50 1hgw h GLY 271 N 4.03 0.00 -4.38 -0.72 0.00 -1.31 -3.25 103.07 97.45 1hgw h GLY 271 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 47.33 46.75 1hgw h GLY 271 CO 0.00 0.00 0.43 0.79 0.00 0.00 0.00 176.54 177.76 1hgw n TRP 272 N -3.40 1.98 -0.32 5.60 7.02 -1.25 -4.70 117.44 122.38 1hgw n TRP 272 Ca 0.00 0.57 -0.01 0.00 -1.02 0.00 0.00 57.50 57.04 1hgw n TRP 272 Cb 0.75 -2.38 0.04 0.00 -2.42 0.00 0.00 31.31 27.30 1hgw n TRP 272 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1hgw h PRO 273 N 2.80 -0.05 0.00 -0.99 0.11 -1.95 0.08 132.00 132.00 1hgw h PRO 273 Ca -0.44 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 1hgw h PRO 273 Cb 1.30 0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1hgw h PRO 273 CO 0.65 -0.03 -0.00 0.00 -0.21 0.00 0.00 178.00 178.41 1hgw h ALA 274 N 1.35 1.00 0.00 -0.75 0.00 -1.95 -2.61 119.26 116.30 1hgw h ALA 274 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1hgw h ALA 274 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1hgw h ALA 274 CO -0.89 0.00 -1.50 0.09 0.00 0.00 0.00 179.25 176.95 1hgw n ASN 275 N -3.08 0.39 0.19 0.00 3.02 -0.03 -4.54 115.26 111.21 1hgw n ASN 275 Ca -0.02 -0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.34 1hgw n ASN 275 Cb 0.12 1.32 -0.07 0.00 -0.61 0.00 0.00 39.78 40.54 1hgw n ASN 275 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1hgw h GLN 276 N 0.00 -0.67 -0.15 3.52 4.20 -1.04 -1.80 115.11 119.16 1hgw h GLN 276 Ca 0.00 0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 1hgw h GLN 276 Cb 0.91 0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 1hgw h GLN 276 CO 0.00 -0.45 0.04 0.22 -0.67 0.00 0.00 178.83 177.97 1hgw h ASP 277 N -0.70 0.22 -0.55 1.46 3.58 -1.81 -1.46 116.42 117.16 1hgw h ASP 277 Ca -0.01 -0.22 0.08 0.00 0.42 0.00 0.00 57.03 57.31 1hgw h ASP 277 Cb 0.66 -0.06 -0.06 0.00 1.72 0.00 0.00 39.33 41.59 1hgw h ASP 277 CO -0.12 0.38 0.20 -0.65 -2.88 0.00 0.00 179.24 176.17 1hgw h PRO 278 N 0.05 0.37 0.32 0.28 0.11 -1.79 0.10 132.00 131.44 1hgw h PRO 278 Ca 0.05 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 1hgw h PRO 278 Cb 0.24 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.27 1hgw h PRO 278 CO -0.00 0.24 -0.18 0.00 -0.21 0.00 0.00 178.00 177.86 1hgw h ALA 279 N 1.37 -0.46 -0.93 -0.75 0.00 -1.24 -0.71 119.26 116.55 1hgw h ALA 279 Ca 0.27 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1hgw h ALA 279 Cb 0.31 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 1hgw h ALA 279 CO -0.28 -0.76 0.60 0.00 0.00 0.00 0.00 179.25 178.82 1hgw h ALA 280 N 0.21 1.47 -0.42 0.00 0.00 -0.84 -0.47 119.26 119.20 1hgw h ALA 280 Ca -0.04 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1hgw h ALA 280 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1hgw h ALA 280 CO 0.05 0.41 0.20 0.37 0.00 0.00 0.00 179.25 180.28 1hgw h GLN 281 N 1.09 0.61 -0.16 0.00 4.15 -0.50 -0.60 115.11 119.71 1hgw h GLN 281 Ca 0.39 -0.09 -0.01 0.00 0.77 0.00 0.00 58.65 59.70 1hgw h GLN 281 Cb 0.14 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 27.72 1hgw h GLN 281 CO -0.14 0.53 0.04 1.25 -1.93 0.00 0.00 178.83 178.58 1hgw h LEU 282 N 0.54 0.23 -0.35 -2.39 5.85 -0.26 -0.87 115.31 118.07 1hgw h LEU 282 Ca 0.14 -0.22 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 1hgw h LEU 282 Cb 0.13 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 1hgw h LEU 282 CO -0.02 0.39 0.21 -0.26 -0.34 0.00 0.00 178.44 178.42 1hgw h PHE 283 N 0.06 0.46 -0.85 1.25 0.04 -1.01 -1.27 116.94 115.63 1hgw h PHE 283 Ca 0.05 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.81 1hgw h PHE 283 Cb 0.24 -0.15 -0.04 0.00 2.20 0.00 0.00 35.95 38.20 1hgw h PHE 283 CO 0.00 0.33 0.47 0.00 -0.60 0.00 0.00 178.31 178.52 1hgw h ALA 284 N 1.09 1.24 -0.77 2.45 0.00 -1.06 -1.62 119.26 120.59 1hgw h ALA 284 Ca 0.13 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1hgw h ALA 284 Cb 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1hgw h ALA 284 CO -0.02 0.62 0.29 -0.91 0.00 0.00 0.00 179.25 179.23 1hgw h ASN 285 N 1.18 1.08 -0.36 0.00 2.35 -0.70 0.26 115.58 119.39 1hgw h ASN 285 Ca 0.30 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1hgw h ASN 285 Cb 0.01 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1hgw h ASN 285 CO -0.05 0.97 0.20 0.58 -1.65 0.00 0.00 177.43 177.48 1hgw h VAL 286 N 1.13 1.13 0.65 2.81 2.07 -0.61 0.21 116.25 123.64 1hgw h VAL 286 Ca 0.26 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1hgw h VAL 286 Cb 0.24 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1hgw h VAL 286 CO -0.02 0.13 -0.44 0.22 0.02 0.00 0.00 177.57 177.49 1hgw h TYR 287 N 0.46 -1.17 -0.64 1.57 3.20 -0.82 -2.42 116.97 117.14 1hgw h TYR 287 Ca 0.13 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.01 1hgw h TYR 287 Cb 0.03 0.43 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 1hgw h TYR 287 CO -0.03 -0.63 0.40 0.87 -1.64 0.00 0.00 178.16 177.13 1hgw h LYS 288 N -1.03 0.78 0.00 1.82 1.57 -0.92 -0.90 116.57 117.89 1hgw h LYS 288 Ca -0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1hgw h LYS 288 Cb 0.83 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1hgw h LYS 288 CO 0.06 0.51 0.00 -0.97 -0.57 0.00 0.00 179.45 178.49 1hgw h ASN 289 N 0.80 0.00 -0.47 0.86 -1.24 -0.54 -0.40 115.58 114.59 1hgw h ASN 289 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.26 1hgw h ASN 289 Cb -0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 1hgw h ASN 289 CO -0.09 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.05 1hgw n ALA 290 N -2.00 3.59 -2.53 1.57 0.00 -0.68 -4.93 120.51 115.53 1hgw n ALA 290 Ca -0.02 -2.05 -0.14 0.00 0.00 0.00 0.00 53.44 51.23 1hgw n ALA 290 Cb 0.09 -0.99 0.01 0.00 0.00 0.00 0.00 19.45 18.56 1hgw n ALA 290 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1hgw n SER 291 N 0.26 -4.31 -3.56 0.00 7.64 -0.16 -3.81 113.62 109.68 1hgw n SER 291 Ca 0.26 -0.11 -0.25 0.00 1.01 0.00 0.00 58.87 59.78 1hgw n SER 291 Cb 1.10 -3.32 0.04 0.00 -1.01 0.00 0.00 64.21 61.02 1hgw n SER 291 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1hgw n SER 292 N -0.77 -5.78 -4.68 6.43 7.64 -0.43 -4.80 113.62 111.23 1hgw n SER 292 Ca -0.11 -0.84 -0.52 0.00 1.01 0.00 0.00 58.87 58.41 1hgw n SER 292 Cb 0.59 -3.63 -0.06 0.00 -1.01 0.00 0.00 64.21 60.11 1hgw n SER 292 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1hgw n PRO 293 N -3.55 1.71 0.27 1.43 -0.02 -1.25 -4.85 135.00 128.74 1hgw n PRO 293 Ca -0.10 0.62 0.11 0.00 -2.02 0.00 0.00 63.50 62.11 1hgw n PRO 293 Cb 0.59 -2.38 0.75 0.00 -0.02 0.00 0.00 33.50 32.43 1hgw n PRO 293 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1hgw h ARG 294 N 7.70 0.00 0.00 -0.52 2.43 -1.95 -1.11 114.38 120.93 1hgw h ARG 294 Ca -0.47 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1hgw h ARG 294 Cb 1.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1hgw h ARG 294 CO 0.93 0.03 -0.14 0.00 -1.51 0.00 0.00 179.97 179.28 1hgw n ALA 295 N -2.43 2.45 -2.68 2.80 0.00 -1.26 -4.54 120.51 114.85 1hgw n ALA 295 Ca -0.03 -0.08 -0.42 0.00 0.00 0.00 0.00 53.44 52.91 1hgw n ALA 295 Cb 0.12 -1.40 -0.03 0.00 0.00 0.00 0.00 19.45 18.14 1hgw n ALA 295 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1hgw s LEU 296 N -4.34 4.01 0.22 0.00 2.96 -0.42 -0.30 118.68 120.81 1hgw s LEU 296 Ca 0.10 -1.68 -0.03 0.00 -0.22 0.00 0.00 54.13 52.29 1hgw s LEU 296 Cb 0.13 -2.52 0.21 0.00 0.50 0.00 0.00 46.19 44.52 1hgw s LEU 296 CO 0.62 -1.35 1.64 -0.09 -1.32 0.00 0.00 176.35 175.85 1hgw h ARG 297 N 9.40 0.73 0.00 1.98 9.65 -1.38 -3.47 114.38 131.29 1hgw h ARG 297 Ca 0.20 -0.29 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 1hgw h ARG 297 Cb 1.01 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1hgw h ARG 297 CO 1.33 0.90 0.00 0.41 2.80 0.00 0.00 179.97 185.40 1hgw n GLY 298 N -0.24 -0.64 3.33 2.80 0.00 -1.10 -1.58 105.19 107.75 1hgw n GLY 298 Ca -0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1hgw n GLY 298 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hgw s LEU 299 N 0.00 2.41 -0.03 0.99 1.43 -0.04 -0.53 118.68 122.90 1hgw s LEU 299 Ca 0.00 -0.82 0.03 0.00 -1.03 0.00 0.00 54.13 52.30 1hgw s LEU 299 Cb 0.00 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 1hgw s LEU 299 CO 0.00 -0.00 -0.10 0.00 0.23 0.00 0.00 176.35 176.48 1hgw s ALA 300 N -1.83 2.87 0.14 4.21 0.00 -0.20 -1.69 121.76 125.26 1hgw s ALA 300 Ca 0.14 -0.98 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1hgw s ALA 300 Cb -0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.93 1hgw s ALA 300 CO 0.06 0.58 -0.10 0.95 0.00 0.00 0.00 175.76 177.25 1hgw s THR 301 N -0.86 1.13 -1.09 0.00 -4.23 -0.40 -0.83 115.64 109.36 1hgw s THR 301 Ca 0.14 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.64 1hgw s THR 301 Cb -0.11 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.95 1hgw s THR 301 CO 0.03 -0.72 0.00 -3.20 -0.54 0.00 0.00 174.62 170.19 1hgw n ASN 302 N -0.09 -5.28 -4.68 3.99 5.15 0.04 -1.33 115.26 113.06 1hgw n ASN 302 Ca -0.11 0.26 -0.44 0.00 -0.60 0.00 0.00 54.58 53.69 1hgw n ASN 302 Cb 0.60 -3.69 -0.04 0.00 -0.53 0.00 0.00 39.78 36.13 1hgw n ASN 302 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1hgw n VAL 303 N -2.36 0.44 -1.04 3.44 0.31 -1.26 -0.74 118.33 117.11 1hgw n VAL 303 Ca -0.10 -0.08 -0.01 0.00 -0.01 0.00 0.00 64.34 64.13 1hgw n VAL 303 Cb 0.51 -2.04 -0.01 0.00 -0.91 0.00 0.00 33.84 31.40 1hgw n VAL 303 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hgw n ALA 304 N 5.90 -0.02 -3.87 3.52 0.00 -1.26 -4.97 120.51 119.80 1hgw n ALA 304 Ca 0.19 0.02 -0.15 0.00 0.00 0.00 0.00 53.44 53.51 1hgw n ALA 304 Cb 0.35 -1.08 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 1hgw n ALA 304 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1hgw n ASN 305 N -0.65 2.09 0.00 0.00 3.02 0.08 -4.99 115.26 114.81 1hgw n ASN 305 Ca -0.01 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.55 1hgw n ASN 305 Cb 0.35 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1hgw n ASN 305 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1hgw n TYR 306 N -1.01 0.00 -1.41 3.10 4.02 -1.26 -4.55 117.16 116.04 1hgw n TYR 306 Ca -0.04 -0.32 -0.36 0.00 -0.01 0.00 0.00 57.90 57.17 1hgw n TYR 306 Cb 0.31 -0.03 0.08 0.00 -0.02 0.00 0.00 39.34 39.68 1hgw n TYR 306 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1hgw n ASN 307 N -0.32 0.43 -4.85 7.72 3.02 -1.26 -4.44 115.26 115.56 1hgw n ASN 307 Ca 0.00 0.69 -0.32 0.00 -0.03 0.00 0.00 54.58 54.92 1hgw n ASN 307 Cb 0.32 -1.39 -0.03 0.00 -0.61 0.00 0.00 39.78 38.07 1hgw n ASN 307 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hgw s GLY 308 N -1.54 2.02 -0.09 7.41 0.00 -1.26 -4.72 107.32 109.13 1hgw s GLY 308 Ca 0.74 0.11 -0.10 0.00 0.00 0.00 0.00 44.72 45.46 1hgw s GLY 308 CO 0.50 0.37 0.34 -0.25 0.00 0.00 0.00 173.10 174.06 1hgw h TRP 309 N 0.87 -0.10 0.00 1.90 2.91 -1.93 -0.05 115.95 119.55 1hgw h TRP 309 Ca -0.47 -0.00 -0.11 0.00 1.13 0.00 0.00 58.89 59.44 1hgw h TRP 309 Cb 1.19 0.03 -0.24 0.00 -0.51 0.00 0.00 29.16 29.63 1hgw h TRP 309 CO 0.63 0.16 -0.81 0.27 -1.03 0.00 0.00 178.44 177.67 1hgw n ASN 310 N -4.82 1.17 -4.56 2.65 0.23 -1.26 -0.22 115.26 108.45 1hgw n ASN 310 Ca -0.04 -2.58 -0.41 0.00 -0.53 0.00 0.00 54.58 51.02 1hgw n ASN 310 Cb 0.15 -0.36 0.01 0.00 -2.08 0.00 0.00 39.78 37.50 1hgw n ASN 310 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 1hgw n ILE 311 N -0.06 2.33 1.22 1.53 -5.35 -1.26 -4.90 119.36 112.88 1hgw n ILE 311 Ca 0.10 -0.50 0.13 0.00 -0.27 0.00 0.00 62.75 62.20 1hgw n ILE 311 Cb 0.97 -0.97 0.38 0.00 -1.74 0.00 0.00 39.64 38.28 1hgw n ILE 311 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 1hgw n THR 312 N -0.66 0.00 -4.22 7.28 -2.24 -1.26 -4.87 114.28 108.31 1hgw n THR 312 Ca 0.10 -0.11 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1hgw n THR 312 Cb 0.39 0.35 -0.14 0.00 -2.10 0.00 0.00 70.33 68.83 1hgw n THR 312 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1hgw s SER 313 N -2.56 0.76 -0.08 3.42 1.04 -1.26 -5.13 113.70 109.89 1hgw s SER 313 Ca 0.23 -0.13 -0.30 0.00 0.48 0.00 0.00 55.95 56.23 1hgw s SER 313 Cb 0.19 -0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1hgw s SER 313 CO 0.54 0.07 1.36 -2.16 0.98 0.00 0.00 173.24 174.02 1hgw s PRO 314 N -0.21 4.26 0.74 4.02 0.04 -1.26 -5.00 135.00 137.58 1hgw s PRO 314 Ca 0.02 1.84 -0.15 0.00 0.04 0.00 0.00 61.00 62.75 1hgw s PRO 314 Cb -0.03 -3.71 0.04 0.00 0.04 0.00 0.00 34.50 30.84 1hgw s PRO 314 CO -0.00 -0.65 1.21 -2.14 0.04 0.00 0.00 177.00 175.46 1hgw s PRO 315 N 3.04 2.10 0.26 0.56 0.02 -1.26 -4.89 135.00 134.84 1hgw s PRO 315 Ca 0.61 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 63.40 1hgw s PRO 315 Cb -0.27 -1.83 0.55 0.00 0.02 0.00 0.00 34.50 32.97 1hgw s PRO 315 CO 0.22 -1.87 1.75 0.66 -0.33 0.00 0.00 177.00 177.43 1hgw h SER 316 N -0.33 0.49 0.14 2.53 4.64 -1.97 -1.57 113.55 117.48 1hgw h SER 316 Ca -0.48 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1hgw h SER 316 Cb 1.30 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 1hgw h SER 316 CO 0.49 0.19 0.00 0.00 -0.87 0.00 0.00 176.83 176.64 1hgw n TYR 317 N -4.90 0.00 0.24 4.77 0.18 -1.26 -2.16 117.16 114.03 1hgw n TYR 317 Ca 0.17 0.00 0.11 0.00 1.88 0.00 0.00 57.90 60.07 1hgw n TYR 317 Cb 0.45 -0.14 0.26 0.00 -0.38 0.00 0.00 39.34 39.53 1hgw n TYR 317 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1hgw n THR 318 N -1.14 0.61 -1.59 -3.48 -2.24 -0.59 -4.14 114.28 101.71 1hgw n THR 318 Ca 0.10 -0.76 -0.60 0.00 -2.27 0.00 0.00 64.05 60.51 1hgw n THR 318 Cb 0.09 0.75 -0.08 0.00 -2.10 0.00 0.00 70.33 68.99 1hgw n THR 318 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1hgw n GLN 319 N 1.39 0.28 0.00 -0.78 -0.06 -0.92 -1.22 117.38 116.07 1hgw n GLN 319 Ca 0.20 0.10 0.00 0.00 -2.00 0.00 0.00 57.00 55.30 1hgw n GLN 319 Cb 0.57 -1.64 0.00 0.00 -4.06 0.00 0.00 30.24 25.11 1hgw n GLN 319 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1hgw n GLY 320 N 2.49 1.91 3.27 1.69 0.00 -1.26 -5.04 105.19 108.25 1hgw n GLY 320 Ca 0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 1hgw n GLY 320 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1hgw s ASN 321 N -1.65 4.42 0.36 1.61 3.84 -0.36 -4.97 114.94 118.20 1hgw s ASN 321 Ca 0.00 -0.64 0.12 0.00 0.21 0.00 0.00 52.86 52.55 1hgw s ASN 321 Cb 0.00 -1.73 0.69 0.00 -0.55 0.00 0.00 41.25 39.66 1hgw s ASN 321 CO 0.00 -0.09 1.82 0.00 -2.79 0.00 0.00 177.10 176.03 1hgw h ALA 322 N 8.09 1.36 -1.89 1.71 0.00 -1.92 -3.33 119.26 123.28 1hgw h ALA 322 Ca -0.36 -0.34 -0.70 0.00 0.00 0.00 0.00 54.91 53.51 1hgw h ALA 322 Cb 1.13 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.68 1hgw h ALA 322 CO 0.59 0.47 0.91 0.08 0.00 0.00 0.00 179.25 181.31 1hgw s VAL 323 N -4.22 4.76 -1.67 0.00 1.01 -1.26 -4.81 120.40 114.21 1hgw s VAL 323 Ca -0.03 -1.70 0.17 0.00 0.00 0.00 0.00 61.98 60.42 1hgw s VAL 323 Cb 0.14 -4.80 0.38 0.00 0.00 0.00 0.00 36.38 32.10 1hgw s VAL 323 CO 0.73 -1.53 1.30 0.00 0.00 0.00 0.00 175.10 175.60 1hgw n TYR 324 N 6.46 0.51 -4.13 5.22 0.18 -1.25 -4.61 117.16 119.54 1hgw n TYR 324 Ca 0.26 -0.35 -0.11 0.00 1.88 0.00 0.00 57.90 59.57 1hgw n TYR 324 Cb 0.48 -0.01 -0.08 0.00 -0.38 0.00 0.00 39.34 39.35 1hgw n TYR 324 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 1hgw s ASN 325 N -1.14 0.16 0.23 9.48 2.20 -1.26 -4.71 114.94 119.90 1hgw s ASN 325 Ca 0.32 -1.25 0.03 0.00 -0.94 0.00 0.00 52.86 51.02 1hgw s ASN 325 Cb 0.18 0.47 0.21 0.00 -2.00 0.00 0.00 41.25 40.11 1hgw s ASN 325 CO 0.24 -0.97 1.54 -0.33 -2.94 0.00 0.00 177.10 174.64 1hgw h GLU 326 N 2.45 0.27 -0.48 3.55 4.39 -0.84 -2.79 114.58 121.13 1hgw h GLU 326 Ca -0.32 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.19 1hgw h GLU 326 Cb 1.25 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.91 1hgw h GLU 326 CO 0.46 0.80 0.29 -0.22 -1.16 0.00 0.00 179.01 179.18 1hgw h LYS 327 N 0.20 0.65 -0.18 2.33 3.64 -0.84 -1.41 116.57 120.97 1hgw h LYS 327 Ca -0.01 -0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1hgw h LYS 327 Cb 1.14 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1hgw h LYS 327 CO 0.10 0.48 -0.17 -0.07 -2.27 0.00 0.00 179.45 177.51 1hgw h LEU 328 N 0.64 0.28 -0.06 5.20 3.38 -1.78 -2.43 115.31 120.54 1hgw h LEU 328 Ca 0.17 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.05 1hgw h LEU 328 Cb -0.01 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1hgw h LEU 328 CO -0.03 0.47 -0.04 0.22 0.09 0.00 0.00 178.44 179.15 1hgw h TYR 329 N 0.27 0.16 -0.02 1.13 3.20 -1.10 -2.33 116.97 118.29 1hgw h TYR 329 Ca 0.05 -0.04 -0.11 0.00 3.14 0.00 0.00 58.73 61.77 1hgw h TYR 329 Cb 0.46 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1hgw h TYR 329 CO 0.01 0.54 -0.52 -0.84 -1.64 0.00 0.00 178.16 175.71 1hgw h ILE 330 N -0.27 1.37 0.00 1.81 3.07 -1.25 -1.48 117.51 120.76 1hgw h ILE 330 Ca 0.01 -1.79 0.00 0.00 1.55 0.00 0.00 64.86 64.63 1hgw h ILE 330 Cb 0.51 1.94 0.00 0.00 -0.27 0.00 0.00 36.82 39.00 1hgw h ILE 330 CO 0.01 0.51 0.00 1.41 -1.05 0.00 0.00 178.15 179.04 1hgw n HIS 331 N -3.92 0.53 -0.06 0.16 8.25 -0.92 -1.11 115.22 118.15 1hgw n HIS 331 Ca -0.02 0.17 -0.22 0.00 -0.26 0.00 0.00 57.72 57.40 1hgw n HIS 331 Cb 0.54 -0.78 -0.13 0.00 1.12 0.00 0.00 29.99 30.74 1hgw n HIS 331 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hgw n ALA 332 N -1.67 0.85 0.08 -1.41 0.00 -0.88 -4.45 120.51 113.03 1hgw n ALA 332 Ca 0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 53.44 52.85 1hgw n ALA 332 Cb 0.33 -0.59 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 1hgw n ALA 332 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1hgw h ILE 333 N -0.50 1.62 -0.47 0.00 2.10 -1.29 -3.37 117.51 115.61 1hgw h ILE 333 Ca -0.40 -3.13 0.09 0.00 1.08 0.00 0.00 64.86 62.50 1hgw h ILE 333 Cb 1.65 2.75 -0.10 0.00 -1.09 0.00 0.00 36.82 40.03 1hgw h ILE 333 CO -0.08 0.90 -0.29 1.23 -1.08 0.00 0.00 178.15 178.83 1hgw h GLY 334 N 2.48 -0.08 1.43 8.18 0.00 -1.33 -0.81 103.07 112.94 1hgw h GLY 334 Ca -0.04 0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 1hgw h GLY 334 CO 0.14 -0.21 0.14 -2.55 0.00 0.00 0.00 176.54 174.06 1hgw h PRO 335 N -0.18 0.72 -0.45 4.80 0.11 -1.80 -2.24 132.00 132.96 1hgw h PRO 335 Ca 0.21 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 66.16 1hgw h PRO 335 Cb 0.52 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1hgw h PRO 335 CO -0.57 0.64 0.16 -0.07 -0.21 0.00 0.00 178.00 177.95 1hgw h LEU 336 N 0.71 0.59 -0.19 2.35 3.38 -1.39 -0.79 115.31 119.97 1hgw h LEU 336 Ca 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1hgw h LEU 336 Cb 0.23 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1hgw h LEU 336 CO -0.01 0.55 0.07 -0.07 0.09 0.00 0.00 178.44 179.07 1hgw h LEU 337 N 0.64 0.26 -1.50 1.67 3.38 -0.60 -2.20 115.31 116.96 1hgw h LEU 337 Ca 0.15 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1hgw h LEU 337 Cb 0.16 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 1hgw h LEU 337 CO -0.01 0.38 0.37 0.00 0.09 0.00 0.00 178.44 179.26 1hgw h ALA 338 N 0.90 1.69 -0.03 1.53 0.00 -0.82 0.28 119.26 122.81 1hgw h ALA 338 Ca 0.06 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1hgw h ALA 338 Cb 0.20 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1hgw h ALA 338 CO -0.00 0.25 -0.33 -0.91 0.00 0.00 0.00 179.25 178.26 1hgw h ASN 339 N 0.67 0.06 -0.54 0.00 2.35 -0.69 -3.06 115.58 114.37 1hgw h ASN 339 Ca 0.22 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1hgw h ASN 339 Cb 0.05 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1hgw h ASN 339 CO -0.06 0.39 0.00 1.41 -1.65 0.00 0.00 177.43 177.52 1hgw n HIS 340 N -4.13 1.65 0.00 1.19 8.25 -0.35 -4.92 115.22 116.92 1hgw n HIS 340 Ca -0.02 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.84 1hgw n HIS 340 Cb 0.38 -0.37 0.00 0.00 1.12 0.00 0.00 29.99 31.12 1hgw n HIS 340 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1hgw n GLY 341 N 0.75 0.25 3.16 -1.41 0.00 -1.06 -4.72 105.19 102.16 1hgw n GLY 341 Ca 0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 1hgw n GLY 341 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1hgw s TRP 342 N -2.00 3.51 0.34 1.61 -0.11 -0.06 -4.91 118.94 117.32 1hgw s TRP 342 Ca 0.00 -2.51 -0.03 0.00 1.22 0.00 0.00 56.10 54.77 1hgw s TRP 342 Cb 0.00 -3.38 -0.04 0.00 -1.50 0.00 0.00 33.47 28.54 1hgw s TRP 342 CO 0.00 -0.88 0.59 -1.12 -4.62 0.00 0.00 176.95 170.92 1hgw s SER 343 N 1.09 6.37 -1.52 5.86 0.01 -1.26 -2.08 113.70 122.17 1hgw s SER 343 Ca 0.18 0.68 -0.06 0.00 1.31 0.00 0.00 55.95 58.05 1hgw s SER 343 Cb -0.17 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 63.94 1hgw s SER 343 CO -0.05 -0.29 0.76 0.59 0.41 0.00 0.00 173.24 174.66 1hgw n ASN 344 N -1.42 -6.25 -4.77 2.44 3.02 -1.26 -4.98 115.26 102.05 1hgw n ASN 344 Ca -0.02 -0.35 -0.39 0.00 -0.03 0.00 0.00 54.58 53.79 1hgw n ASN 344 Cb 0.55 -5.01 -0.06 0.00 -0.61 0.00 0.00 39.78 34.65 1hgw n ASN 344 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgw s ALA 345 N -3.22 3.50 0.52 5.41 0.00 -1.26 -4.91 121.76 121.80 1hgw s ALA 345 Ca 0.38 0.04 0.02 0.00 0.00 0.00 0.00 51.96 52.39 1hgw s ALA 345 Cb -0.17 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.22 1hgw s ALA 345 CO 0.47 0.20 0.09 -0.06 0.00 0.00 0.00 175.76 176.45 1hgw s PHE 346 N -0.32 1.79 0.07 0.00 0.40 -0.61 -4.96 117.98 114.34 1hgw s PHE 346 Ca 0.31 -0.94 0.01 0.00 -0.60 0.00 0.00 56.93 55.71 1hgw s PHE 346 Cb -0.18 -1.67 -0.04 0.00 0.51 0.00 0.00 43.02 41.64 1hgw s PHE 346 CO 0.18 0.07 -0.05 -0.06 0.70 0.00 0.00 175.22 176.06 1hgw s PHE 347 N -2.86 0.71 0.02 0.36 0.40 -0.34 -0.86 117.98 115.40 1hgw s PHE 347 Ca 0.11 -0.89 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 1hgw s PHE 347 Cb 0.01 -0.44 -0.01 0.00 0.51 0.00 0.00 43.02 43.08 1hgw s PHE 347 CO 0.06 -0.22 -0.10 0.96 0.70 0.00 0.00 175.22 176.63 1hgw s ILE 348 N -3.32 0.78 -0.05 0.64 -4.36 -0.68 0.65 121.20 114.86 1hgw s ILE 348 Ca 0.06 -0.70 0.02 0.00 -0.26 0.00 0.00 60.65 59.77 1hgw s ILE 348 Cb 0.03 -0.71 0.01 0.00 1.25 0.00 0.00 42.46 43.05 1hgw s ILE 348 CO -0.06 0.02 -0.10 -0.89 0.24 0.00 0.00 174.94 174.15 1hgw s THR 349 N -0.64 0.92 0.05 8.37 2.01 -1.12 -1.27 115.64 123.97 1hgw s THR 349 Ca 0.00 -0.39 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 1hgw s THR 349 Cb -0.06 -0.85 -0.05 0.00 0.01 0.00 0.00 72.50 71.55 1hgw s THR 349 CO 0.00 0.30 1.18 -0.62 -0.69 0.00 0.00 174.62 174.79 1hgw s ASP 350 N 0.50 7.10 -0.02 3.53 -1.08 -0.44 -1.38 116.67 124.88 1hgw s ASP 350 Ca -0.09 1.98 0.03 0.00 -0.52 0.00 0.00 52.55 53.94 1hgw s ASP 350 Cb -0.13 -2.58 0.04 0.00 -1.46 0.00 0.00 42.92 38.79 1hgw s ASP 350 CO 0.02 -0.46 0.85 0.00 0.52 0.00 0.00 175.17 176.10 1hgw n GLN 351 N 3.96 0.51 0.32 4.34 1.13 -0.21 -4.78 117.38 122.65 1hgw n GLN 351 Ca 0.09 -1.10 0.20 0.00 -1.94 0.00 0.00 57.00 54.25 1hgw n GLN 351 Cb 0.47 -0.69 1.08 0.00 0.11 0.00 0.00 30.24 31.20 1hgw n GLN 351 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1hgw h GLY 352 N 0.00 0.00 -2.65 1.08 0.00 -1.85 -2.44 103.07 97.21 1hgw h GLY 352 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1hgw h GLY 352 CO 0.00 0.00 -0.92 0.54 0.00 0.00 0.00 176.54 176.16 1hgw n ARG 353 N -3.31 0.45 -0.11 4.80 1.74 -1.26 -3.78 116.66 115.20 1hgw n ARG 353 Ca -0.02 -2.37 0.06 0.00 -0.77 0.00 0.00 57.85 54.75 1hgw n ARG 353 Cb 0.13 -0.44 0.12 0.00 -1.02 0.00 0.00 32.46 31.24 1hgw n ARG 353 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1hgw n SER 354 N 0.09 2.60 -0.23 0.55 7.64 -1.05 -4.19 113.62 119.04 1hgw n SER 354 Ca 0.09 -1.79 0.08 0.00 1.01 0.00 0.00 58.87 58.26 1hgw n SER 354 Cb 1.03 -0.15 0.34 0.00 -1.01 0.00 0.00 64.21 64.43 1hgw n SER 354 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1hgw h GLY 355 N 2.33 1.09 -7.67 0.23 0.00 -0.29 -3.40 103.07 95.36 1hgw h GLY 355 Ca 0.00 -0.32 -0.65 0.00 0.00 0.00 0.00 47.33 46.36 1hgw h GLY 355 CO 0.00 0.20 -0.56 1.25 0.00 0.00 0.00 176.54 177.43 1hgw s LYS 356 N -5.72 3.80 -0.04 4.80 2.20 -1.26 -4.63 119.74 118.90 1hgw s LYS 356 Ca -0.10 -0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.12 1hgw s LYS 356 Cb 0.20 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 33.00 1hgw s LYS 356 CO 0.78 -0.20 -0.05 -0.65 -0.36 0.00 0.00 175.35 174.86 1hgw s GLN 357 N 1.70 0.84 0.76 4.03 -1.52 -1.26 -3.48 119.66 120.73 1hgw s GLN 357 Ca 0.07 -0.15 -0.11 0.00 -1.95 0.00 0.00 55.36 53.22 1hgw s GLN 357 Cb -0.16 -0.82 0.05 0.00 -0.22 0.00 0.00 33.01 31.86 1hgw s GLN 357 CO 0.08 -0.03 1.08 -1.25 -0.25 0.00 0.00 175.29 174.92 1hgw s PRO 358 N 0.70 2.40 0.22 2.91 0.04 -1.26 -5.16 135.00 134.85 1hgw s PRO 358 Ca -0.10 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 61.91 1hgw s PRO 358 Cb -0.13 -1.93 0.05 0.00 0.04 0.00 0.00 34.50 32.54 1hgw s PRO 358 CO 0.00 -1.50 0.28 0.25 0.04 0.00 0.00 177.00 176.08 1hgw n THR 359 N -3.40 0.00 -0.03 1.26 -2.24 -1.23 -4.96 114.28 103.68 1hgw n THR 359 Ca 0.08 -0.19 0.08 0.00 -2.27 0.00 0.00 64.05 61.75 1hgw n THR 359 Cb 0.54 -1.74 0.27 0.00 -2.10 0.00 0.00 70.33 67.30 1hgw n THR 359 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hgw n GLY 360 N 2.71 2.00 3.74 3.38 0.00 -0.46 -4.96 105.19 111.60 1hgw n GLY 360 Ca 0.04 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1hgw n GLY 360 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1hgw s GLN 361 N -1.60 4.24 -0.05 1.61 -0.21 -1.26 -4.73 119.66 117.66 1hgw s GLN 361 Ca 0.40 2.33 0.05 0.00 0.02 0.00 0.00 55.36 58.16 1hgw s GLN 361 Cb 0.24 -3.12 -0.24 0.00 1.00 0.00 0.00 33.01 30.88 1hgw s GLN 361 CO 0.22 -0.49 0.64 1.96 -2.12 0.00 0.00 175.29 175.50 1hgw h GLN 362 N 5.61 0.11 -4.37 2.91 1.08 -1.92 -3.46 115.11 115.06 1hgw h GLN 362 Ca -0.45 -0.18 -0.36 0.00 -1.45 0.00 0.00 58.65 56.21 1hgw h GLN 362 Cb 1.21 0.07 -0.30 0.00 -0.05 0.00 0.00 27.48 28.42 1hgw h GLN 362 CO 0.82 0.80 -0.76 -1.14 -0.95 0.00 0.00 178.83 177.60 1hgw s GLN 363 N -2.60 0.58 0.49 1.46 2.00 -1.26 -4.85 119.66 115.48 1hgw s GLN 363 Ca -0.10 -0.21 0.19 0.00 -2.00 0.00 0.00 55.36 53.25 1hgw s GLN 363 Cb 0.08 -0.57 1.22 0.00 0.80 0.00 0.00 33.01 34.54 1hgw s GLN 363 CO 0.81 0.10 2.01 2.35 -0.50 0.00 0.00 175.29 180.07 1hgw h TRP 364 N 6.21 0.18 0.00 1.67 2.91 -1.89 -0.71 115.95 124.32 1hgw h TRP 364 Ca -0.31 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.72 1hgw h TRP 364 Cb 1.18 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1hgw h TRP 364 CO 0.42 0.08 0.00 0.41 -1.03 0.00 0.00 178.44 178.33 1hgw n GLY 365 N -1.57 -1.05 3.65 2.65 0.00 -1.26 -4.74 105.19 102.86 1hgw n GLY 365 Ca 0.08 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.54 1hgw n GLY 365 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hgw s ASP 366 N -2.44 6.87 -0.00 1.61 1.01 -0.28 -4.88 116.67 118.57 1hgw s ASP 366 Ca 0.27 1.42 0.00 0.00 0.71 0.00 0.00 52.55 54.96 1hgw s ASP 366 Cb 0.17 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.56 1hgw s ASP 366 CO 0.37 -0.87 0.01 -2.67 0.21 0.00 0.00 175.17 172.22 1hgw n TRP 367 N 6.94 0.00 -2.94 4.23 4.27 -1.26 -4.90 117.44 123.77 1hgw n TRP 367 Ca 0.14 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.33 1hgw n TRP 367 Cb 0.46 -0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.36 1hgw n TRP 367 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1hgw n ASN 369 N 6.30 0.58 -4.64 0.00 3.02 -1.26 -4.41 115.26 114.85 1hgw n ASN 369 Ca 0.04 -1.25 -0.47 0.00 -0.03 0.00 0.00 54.58 52.87 1hgw n ASN 369 Cb 0.48 -1.75 -0.04 0.00 -0.61 0.00 0.00 39.78 37.86 1hgw n ASN 369 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1hgw n VAL 370 N -4.53 0.43 -2.08 2.41 0.31 -1.26 -1.41 118.33 112.20 1hgw n VAL 370 Ca -0.29 -0.11 -0.30 0.00 -0.01 0.00 0.00 64.34 63.64 1hgw n VAL 370 Cb 0.68 -1.28 0.02 0.00 -0.91 0.00 0.00 33.84 32.35 1hgw n VAL 370 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1hgw s ILE 371 N 0.36 4.43 -0.78 2.52 -5.25 -0.30 -4.30 121.20 117.88 1hgw s ILE 371 Ca 0.76 0.58 -0.05 0.00 -0.99 0.00 0.00 60.65 60.95 1hgw s ILE 371 Cb -0.75 -3.76 0.01 0.00 2.95 0.00 0.00 42.46 40.91 1hgw s ILE 371 CO 0.45 -0.93 0.68 0.61 -1.79 0.00 0.00 174.94 173.97 1hgw n GLY 372 N -2.68 0.08 3.45 6.27 0.00 -1.26 -1.36 105.19 109.70 1hgw n GLY 372 Ca 0.05 -0.14 -0.22 0.00 0.00 0.00 0.00 46.02 45.71 1hgw n GLY 372 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1hgw s THR 373 N -3.19 1.91 0.11 2.61 -4.23 -1.26 -3.37 115.64 108.23 1hgw s THR 373 Ca 0.33 -2.19 -0.14 0.00 -1.18 0.00 0.00 61.69 58.51 1hgw s THR 373 Cb -0.15 -2.42 0.02 0.00 1.34 0.00 0.00 72.50 71.30 1hgw s THR 373 CO 0.42 -0.33 0.33 -0.83 -0.54 0.00 0.00 174.62 173.67 1hgw s GLY 374 N -3.47 -0.16 0.45 3.99 0.00 -1.26 -4.03 107.32 102.84 1hgw s GLY 374 Ca 0.29 -0.22 -0.24 0.00 0.00 0.00 0.00 44.72 44.55 1hgw s GLY 374 CO 0.13 -0.46 1.16 0.69 0.00 0.00 0.00 173.10 174.62 1hgw n PHE 375 N -0.14 1.70 -2.34 1.90 3.72 -1.02 0.21 117.46 121.49 1hgw n PHE 375 Ca -0.16 0.50 0.00 0.00 -0.05 0.00 0.00 57.45 57.75 1hgw n PHE 375 Cb 0.63 -2.30 0.00 0.00 -0.94 0.00 0.00 39.48 36.87 1hgw n PHE 375 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1hgw n GLY 376 N 0.98 5.99 3.44 1.37 0.00 -0.95 -0.85 105.19 115.17 1hgw n GLY 376 Ca 0.09 -1.87 -0.60 0.00 0.00 0.00 0.00 46.02 43.64 1hgw n GLY 376 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1hgw n ILE 377 N 0.00 0.00 -2.26 -0.61 5.41 -1.23 -4.37 119.36 116.30 1hgw n ILE 377 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 1hgw n ILE 377 Cb 0.00 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 38.74 1hgw n ILE 377 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1hgw s ARG 378 N 1.16 3.37 0.19 0.38 1.81 -1.26 -4.72 118.95 119.87 1hgw s ARG 378 Ca 0.92 1.57 -0.33 0.00 -1.72 0.00 0.00 55.73 56.18 1hgw s ARG 378 Cb -1.30 -2.01 -0.14 0.00 -0.45 0.00 0.00 34.95 31.05 1hgw s ARG 378 CO 0.64 -0.83 1.48 -2.30 -0.68 0.00 0.00 175.30 173.61 1hgw n PRO 379 N -1.34 2.01 -3.64 3.54 -0.02 -1.26 -4.79 135.00 129.50 1hgw n PRO 379 Ca 0.11 0.72 -0.08 0.00 -2.02 0.00 0.00 63.50 62.23 1hgw n PRO 379 Cb 0.51 -2.43 -0.07 0.00 -0.02 0.00 0.00 33.50 31.49 1hgw n PRO 379 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hgw s SER 380 N 0.60 -0.42 0.05 2.55 0.15 -0.99 -4.94 113.70 110.70 1hgw s SER 380 Ca 0.75 0.79 0.28 0.00 0.70 0.00 0.00 55.95 58.47 1hgw s SER 380 Cb -0.69 0.83 1.13 0.00 -1.71 0.00 0.00 66.02 65.58 1hgw s SER 380 CO 0.44 -0.14 1.89 0.00 1.20 0.00 0.00 173.24 176.63 1hgw n ALA 381 N 2.25 2.30 -3.01 5.45 0.00 -1.26 -1.51 120.51 124.73 1hgw n ALA 381 Ca -0.13 -0.08 -0.44 0.00 0.00 0.00 0.00 53.44 52.79 1hgw n ALA 381 Cb 0.56 -1.46 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 1hgw n ALA 381 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1hgw s ASN 382 N -3.34 7.05 0.04 0.00 0.01 -1.26 -4.70 114.94 112.74 1hgw s ASN 382 Ca 0.13 -2.96 0.24 0.00 -0.71 0.00 0.00 52.86 49.56 1hgw s ASN 382 Cb 0.17 -2.37 0.35 0.00 0.41 0.00 0.00 41.25 39.82 1hgw s ASN 382 CO 0.54 -0.72 1.30 0.35 -1.51 0.00 0.00 177.10 177.06 1hgw n THR 383 N 4.44 0.12 -2.78 1.60 -2.24 -1.26 -4.95 114.28 109.21 1hgw n THR 383 Ca 0.33 -0.11 -0.21 0.00 -2.27 0.00 0.00 64.05 61.78 1hgw n THR 383 Cb 0.43 0.17 0.01 0.00 -2.10 0.00 0.00 70.33 68.85 1hgw n THR 383 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hgw n GLY 384 N 1.43 -0.51 2.99 3.38 0.00 -1.26 -4.96 105.19 106.26 1hgw n GLY 384 Ca 0.04 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1hgw n GLY 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1hgw s ASP 385 N -2.41 -0.12 0.38 1.61 2.15 -1.26 -5.06 116.67 111.96 1hgw s ASP 385 Ca 0.18 0.25 0.11 0.00 0.43 0.00 0.00 52.55 53.52 1hgw s ASP 385 Cb -0.08 0.24 0.77 0.00 -0.30 0.00 0.00 42.92 43.54 1hgw s ASP 385 CO 0.22 -0.06 1.88 0.77 -0.17 0.00 0.00 175.17 177.81 1hgw h SER 386 N 6.13 0.11 0.00 -0.34 4.64 -2.04 -3.30 113.55 118.76 1hgw h SER 386 Ca -0.27 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 60.92 1hgw h SER 386 Cb 1.19 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1hgw h SER 386 CO 0.43 0.37 -2.01 0.18 -0.87 0.00 0.00 176.83 174.93 1hgw n LEU 387 N -4.20 0.00 -4.59 5.97 4.77 -1.26 -4.92 117.00 112.77 1hgw n LEU 387 Ca -0.02 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.54 1hgw n LEU 387 Cb 0.33 0.13 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 1hgw n LEU 387 CO 0.38 0.13 0.79 -0.22 -1.33 0.00 0.00 177.39 177.14 1hgw s LEU 388 N -4.66 3.96 0.27 2.23 2.96 -1.24 -1.20 118.68 121.00 1hgw s LEU 388 Ca -0.08 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.26 1hgw s LEU 388 Cb 0.11 -3.28 0.38 0.00 0.50 0.00 0.00 46.19 43.90 1hgw s LEU 388 CO 0.81 -0.97 1.71 0.44 -1.32 0.00 0.00 176.35 177.02 1hgw h ASP 389 N 8.76 0.54 -3.96 3.68 3.32 -0.10 -3.43 116.42 125.23 1hgw h ASP 389 Ca -0.23 -0.18 0.15 0.00 0.02 0.00 0.00 57.03 56.79 1hgw h ASP 389 Cb 1.07 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.25 1hgw h ASP 389 CO 1.01 0.77 0.68 -0.55 -1.72 0.00 0.00 179.24 179.44 1hgw s SER 390 N -6.80 -0.25 0.23 6.45 0.15 -1.23 -4.47 113.70 107.77 1hgw s SER 390 Ca -0.07 0.21 -0.17 0.00 0.70 0.00 0.00 55.95 56.61 1hgw s SER 390 Cb 0.14 0.22 -0.08 0.00 -1.71 0.00 0.00 66.02 64.59 1hgw s SER 390 CO 0.80 -0.28 0.69 -0.36 1.20 0.00 0.00 173.24 175.29 1hgw s PHE 391 N -1.52 3.58 0.19 3.44 0.08 -0.57 -2.80 117.98 120.37 1hgw s PHE 391 Ca 0.03 1.28 -0.06 0.00 0.12 0.00 0.00 56.93 58.31 1hgw s PHE 391 Cb -0.01 -2.55 -0.02 0.00 -0.57 0.00 0.00 43.02 39.87 1hgw s PHE 391 CO -0.03 0.30 0.24 0.14 -0.10 0.00 0.00 175.22 175.77 1hgw s VAL 392 N -1.61 0.04 -0.43 -0.44 -7.23 -0.48 -2.35 120.40 107.90 1hgw s VAL 392 Ca 0.44 -1.68 0.03 0.00 -1.81 0.00 0.00 61.98 58.97 1hgw s VAL 392 Cb -0.15 -2.17 0.12 0.00 0.56 0.00 0.00 36.38 34.74 1hgw s VAL 392 CO 0.20 -0.16 0.17 0.26 -0.31 0.00 0.00 175.10 175.26 1hgw s TRP 393 N -4.06 3.07 -0.14 2.82 0.52 -1.26 -1.04 118.94 118.86 1hgw s TRP 393 Ca 0.27 -2.89 -0.14 0.00 0.02 0.00 0.00 56.10 53.36 1hgw s TRP 393 Cb 0.04 -2.62 -0.11 0.00 -1.15 0.00 0.00 33.47 29.62 1hgw s TRP 393 CO 0.06 -0.83 0.23 0.28 0.02 0.00 0.00 176.95 176.72 1hgw h VAL 394 N 5.92 0.69 -3.20 4.03 2.07 -1.91 -0.06 116.25 123.79 1hgw h VAL 394 Ca -0.06 -1.60 -0.58 0.00 0.82 0.00 0.00 66.70 65.28 1hgw h VAL 394 Cb 0.95 1.38 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1hgw h VAL 394 CO 0.58 0.23 0.78 -0.75 0.02 0.00 0.00 177.57 178.43 1hgw s LYS 395 N -2.01 4.17 -0.29 1.57 2.47 -1.26 -3.72 119.74 120.67 1hgw s LYS 395 Ca -0.13 1.19 -0.29 0.00 -1.56 0.00 0.00 55.97 55.18 1hgw s LYS 395 Cb 0.00 -3.68 -0.01 0.00 -1.46 0.00 0.00 37.83 32.68 1hgw s LYS 395 CO 0.34 -0.73 1.50 -2.14 0.16 0.00 0.00 175.35 174.49 1hgw s PRO 396 N 3.33 3.73 0.07 4.03 0.02 -1.26 -4.79 135.00 140.14 1hgw s PRO 396 Ca 0.43 1.37 -0.31 0.00 0.02 0.00 0.00 61.00 62.51 1hgw s PRO 396 Cb -0.14 -4.00 -0.10 0.00 0.02 0.00 0.00 34.50 30.28 1hgw s PRO 396 CO 0.10 -1.36 1.90 0.41 -0.33 0.00 0.00 177.00 177.72 1hgw n GLY 397 N 4.73 1.75 0.00 0.52 0.00 -1.26 -1.80 105.19 109.12 1hgw n GLY 397 Ca 0.18 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.97 1hgw n GLY 397 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hgw n GLY 398 N 4.39 1.42 3.69 -0.02 0.00 -1.26 -4.89 105.19 108.51 1hgw n GLY 398 Ca 0.19 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 1hgw n GLY 398 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1hgw s GLU 399 N 0.00 4.39 0.67 1.61 2.02 -0.75 -0.38 118.70 126.27 1hgw s GLU 399 Ca 0.00 1.16 -0.17 0.00 0.02 0.00 0.00 54.97 55.98 1hgw s GLU 399 Cb 0.00 -3.53 0.00 0.00 0.10 0.00 0.00 34.13 30.71 1hgw s GLU 399 CO 0.00 -0.22 1.25 0.00 0.02 0.00 0.00 175.26 176.31 1hgw n ASP 401 N -2.16 0.63 0.00 0.00 8.00 -1.26 -0.42 116.55 121.34 1hgw n ASP 401 Ca 0.15 0.26 0.00 0.00 0.71 0.00 0.00 54.79 55.91 1hgw n ASP 401 Cb 0.49 0.68 0.00 0.00 -0.02 0.00 0.00 41.12 42.28 1hgw n ASP 401 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1hgw n GLY 402 N 1.31 1.74 3.85 0.44 0.00 -1.26 -4.63 105.19 106.64 1hgw n GLY 402 Ca -0.06 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.79 1hgw n GLY 402 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1hgw s THR 403 N -2.00 4.86 -2.54 2.61 -1.32 -0.98 -4.44 115.64 111.83 1hgw s THR 403 Ca 0.00 0.73 0.23 0.00 -1.21 0.00 0.00 61.69 61.43 1hgw s THR 403 Cb 0.00 -3.68 0.33 0.00 -1.51 0.00 0.00 72.50 67.64 1hgw s THR 403 CO 0.00 0.09 1.32 -1.54 -2.21 0.00 0.00 174.62 172.28 1hgw n SER 404 N 0.34 3.24 -4.56 8.08 3.41 -0.93 -3.23 113.62 119.97 1hgw n SER 404 Ca -0.02 -1.97 -0.41 0.00 -0.26 0.00 0.00 58.87 56.21 1hgw n SER 404 Cb 0.52 -0.16 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 1hgw n SER 404 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1hgw s ASP 405 N -1.60 6.20 0.39 4.04 2.15 -1.26 -4.86 116.67 121.73 1hgw s ASP 405 Ca 0.34 -0.18 0.27 0.00 0.43 0.00 0.00 52.55 53.41 1hgw s ASP 405 Cb 0.21 -2.56 1.38 0.00 -0.30 0.00 0.00 42.92 41.65 1hgw s ASP 405 CO 0.30 -1.75 1.83 0.77 -0.17 0.00 0.00 175.17 176.14 1hgw h SER 406 N 10.23 0.00 -0.26 -0.34 4.64 -1.98 -1.19 113.55 124.66 1hgw h SER 406 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 1hgw h SER 406 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1hgw h SER 406 CO 1.24 0.00 0.00 -1.54 -0.87 0.00 0.00 176.83 175.66 1hgw n SER 407 N -2.46 3.28 -4.86 4.97 3.41 -1.26 -4.93 113.62 111.77 1hgw n SER 407 Ca -0.01 -1.99 -0.30 0.00 -0.26 0.00 0.00 58.87 56.31 1hgw n SER 407 Cb 0.10 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 1hgw n SER 407 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1hgw s ALA 408 N -1.68 3.81 0.56 7.33 0.00 -0.45 -5.08 121.76 126.24 1hgw s ALA 408 Ca 0.35 -0.94 -0.20 0.00 0.00 0.00 0.00 51.96 51.17 1hgw s ALA 408 Cb 0.22 -1.65 -0.05 0.00 0.00 0.00 0.00 23.12 21.64 1hgw s ALA 408 CO 0.31 0.76 1.18 -1.25 0.00 0.00 0.00 175.76 176.76 1hgw s PRO 409 N -2.56 3.22 -0.21 0.00 0.04 -1.26 -2.79 135.00 131.44 1hgw s PRO 409 Ca 0.33 1.76 0.00 0.00 0.04 0.00 0.00 61.00 63.13 1hgw s PRO 409 Cb -0.12 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1hgw s PRO 409 CO 0.26 -0.99 0.00 0.54 0.04 0.00 0.00 177.00 176.84 1hgw n ARG 410 N -1.32 -0.54 -1.68 4.56 5.12 -1.26 -4.97 116.66 116.56 1hgw n ARG 410 Ca 0.12 0.33 -0.45 0.00 -1.93 0.00 0.00 57.85 55.92 1hgw n ARG 410 Cb 0.50 -3.88 -0.04 0.00 -1.16 0.00 0.00 32.46 27.88 1hgw n ARG 410 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1hgw n PHE 411 N -2.74 2.39 -4.02 -1.55 7.35 -1.12 -4.65 117.46 113.12 1hgw n PHE 411 Ca -0.02 0.24 -0.34 0.00 -0.76 0.00 0.00 57.45 56.58 1hgw n PHE 411 Cb 0.17 -2.56 -0.15 0.00 0.35 0.00 0.00 39.48 37.29 1hgw n PHE 411 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1hgw s ASP 412 N 0.85 3.81 0.49 -2.13 -1.08 -1.20 -4.65 116.67 112.76 1hgw s ASP 412 Ca 0.76 -0.70 0.28 0.00 -0.52 0.00 0.00 52.55 52.37 1hgw s ASP 412 Cb -0.63 -1.59 1.36 0.00 -1.46 0.00 0.00 42.92 40.60 1hgw s ASP 412 CO 0.39 -0.05 1.85 -1.28 0.52 0.00 0.00 175.17 176.59 1hgw h SER 413 N 7.99 0.15 0.19 -0.34 0.87 -1.92 0.44 113.55 120.92 1hgw h SER 413 Ca -0.40 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.17 1hgw h SER 413 Cb 1.13 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1hgw h SER 413 CO 0.60 0.04 -0.06 0.45 -0.53 0.00 0.00 176.83 177.34 1hgw h HIS 414 N 0.14 0.00 -0.19 2.24 3.86 -1.94 -0.92 115.15 118.34 1hgw h HIS 414 Ca 0.49 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.70 1hgw h HIS 414 Cb 1.69 0.00 0.00 0.00 1.06 0.00 0.00 27.41 30.16 1hgw h HIS 414 CO -0.00 0.06 0.00 0.00 0.86 0.00 0.00 177.93 178.85 1hgw n ALA 416 N 0.18 2.63 -1.29 0.00 0.00 -0.35 -4.35 120.51 117.32 1hgw n ALA 416 Ca 0.13 -0.47 -0.33 0.00 0.00 0.00 0.00 53.44 52.77 1hgw n ALA 416 Cb 0.26 -0.29 0.09 0.00 0.00 0.00 0.00 19.45 19.51 1hgw n ALA 416 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1hgw s LEU 417 N -1.17 3.24 0.55 0.00 1.43 -1.21 -4.91 118.68 116.61 1hgw s LEU 417 Ca 0.08 2.20 0.25 0.00 -1.03 0.00 0.00 54.13 55.63 1hgw s LEU 417 Cb 0.07 -4.57 1.48 0.00 0.03 0.00 0.00 46.19 43.20 1hgw s LEU 417 CO 0.17 -2.21 2.06 1.55 0.23 0.00 0.00 176.35 178.14 1hgw h PRO 418 N -0.51 0.00 -0.64 1.29 0.13 -1.96 -1.10 132.00 129.21 1hgw h PRO 418 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1hgw h PRO 418 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1hgw h PRO 418 CO 0.50 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.87 1hgw n ASP 419 N -4.15 3.76 -4.35 1.44 5.68 -1.26 -4.81 116.55 112.87 1hgw n ASP 419 Ca 0.04 -2.42 -0.34 0.00 -0.50 0.00 0.00 54.79 51.58 1hgw n ASP 419 Cb 0.41 -0.53 -0.14 0.00 -1.14 0.00 0.00 41.12 39.72 1hgw n ASP 419 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1hgw s ALA 420 N -1.90 2.73 0.28 2.12 0.00 -0.42 -1.15 121.76 123.42 1hgw s ALA 420 Ca 0.37 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.01 1hgw s ALA 420 Cb 0.25 -1.45 -0.11 0.00 0.00 0.00 0.00 23.12 21.81 1hgw s ALA 420 CO 0.16 -0.07 1.54 -1.17 0.00 0.00 0.00 175.76 176.21 1hgw s LEU 421 N 0.87 4.36 0.09 0.00 2.96 -0.50 -4.77 118.68 121.70 1hgw s LEU 421 Ca -0.02 2.85 0.10 0.00 -0.22 0.00 0.00 54.13 56.84 1hgw s LEU 421 Cb -0.15 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.87 1hgw s LEU 421 CO 0.01 -0.84 -0.26 -1.10 -1.32 0.00 0.00 176.35 172.84 1hgw s GLN 422 N -0.52 1.59 0.04 1.98 -1.52 -1.26 -4.01 119.66 115.96 1hgw s GLN 422 Ca 0.61 -1.24 -0.13 0.00 -1.95 0.00 0.00 55.36 52.66 1hgw s GLN 422 Cb -0.46 -1.95 -0.06 0.00 -0.22 0.00 0.00 33.01 30.33 1hgw s GLN 422 CO 0.47 0.48 0.41 -1.25 -0.25 0.00 0.00 175.29 175.15 1hgw s PRO 423 N -1.74 3.85 -0.08 2.91 0.04 -1.26 -5.12 135.00 133.60 1hgw s PRO 423 Ca 0.13 0.32 -0.01 0.00 0.04 0.00 0.00 61.00 61.48 1hgw s PRO 423 Cb -0.10 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.30 1hgw s PRO 423 CO 0.05 0.62 -0.01 0.00 0.04 0.00 0.00 177.00 177.70 1hgw s ALA 424 N -1.24 3.23 0.92 8.56 0.00 -1.26 -4.98 121.76 126.99 1hgw s ALA 424 Ca 0.29 -0.82 -0.11 0.00 0.00 0.00 0.00 51.96 51.31 1hgw s ALA 424 Cb -0.15 -1.44 0.20 0.00 0.00 0.00 0.00 23.12 21.72 1hgw s ALA 424 CO 0.16 0.58 1.20 -0.35 0.00 0.00 0.00 175.76 177.34 1hgw n PRO 425 N 2.18 -0.91 -1.26 0.00 -0.04 -1.26 -2.19 135.00 131.52 1hgw n PRO 425 Ca -0.18 -2.20 -0.35 0.00 -0.04 0.00 0.00 63.50 60.73 1hgw n PRO 425 Cb 0.53 -1.13 0.09 0.00 -0.04 0.00 0.00 33.50 32.96 1hgw n PRO 425 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1hgw n GLN 426 N -3.46 0.36 -1.72 0.54 1.13 -1.26 -2.31 117.38 110.65 1hgw n GLN 426 Ca 0.16 0.18 -0.42 0.00 -1.94 0.00 0.00 57.00 54.97 1hgw n GLN 426 Cb 0.57 -2.11 -0.02 0.00 0.11 0.00 0.00 30.24 28.78 1hgw n GLN 426 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hgw n ALA 427 N -2.64 2.47 0.00 -1.58 0.00 -1.26 -2.02 120.51 115.47 1hgw n ALA 427 Ca 0.12 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.95 1hgw n ALA 427 Cb 0.50 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1hgw n ALA 427 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1hgw n GLY 428 N 2.99 3.02 3.84 0.00 0.00 0.44 -4.92 105.19 110.55 1hgw n GLY 428 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1hgw n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hgw s ALA 429 N -2.20 2.97 0.11 4.61 0.00 -0.86 -4.50 121.76 121.90 1hgw s ALA 429 Ca 0.00 0.12 -0.31 0.00 0.00 0.00 0.00 51.96 51.77 1hgw s ALA 429 Cb 0.00 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1hgw s ALA 429 CO 0.00 -0.60 1.40 -0.46 0.00 0.00 0.00 175.76 176.10 1hgw s TRP 430 N -2.82 3.21 -0.66 0.00 -0.11 -1.26 -0.60 118.94 116.70 1hgw s TRP 430 Ca 0.58 0.93 0.02 0.00 1.22 0.00 0.00 56.10 58.85 1hgw s TRP 430 Cb -0.12 -3.69 0.16 0.00 -1.50 0.00 0.00 33.47 28.33 1hgw s TRP 430 CO 0.42 -2.42 0.45 0.12 -4.62 0.00 0.00 176.95 170.90 1hgw s PHE 431 N 1.20 3.46 0.19 5.86 2.19 0.49 -4.87 117.98 126.50 1hgw s PHE 431 Ca 0.65 -3.10 -0.18 0.00 0.33 0.00 0.00 56.93 54.62 1hgw s PHE 431 Cb -0.37 -2.94 0.15 0.00 -1.31 0.00 0.00 43.02 38.55 1hgw s PHE 431 CO 0.30 -0.71 1.61 0.37 1.83 0.00 0.00 175.22 178.63 1hgw h GLN 432 N 6.21 -0.11 -0.67 10.12 5.75 -1.93 -0.49 115.11 134.00 1hgw h GLN 432 Ca 0.04 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 58.60 1hgw h GLN 432 Cb 0.85 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1hgw h GLN 432 CO 0.73 -0.07 0.44 0.00 -2.65 0.00 0.00 178.83 177.28 1hgw h ALA 433 N 1.22 1.72 -0.26 3.38 0.00 -1.96 -0.87 119.26 122.50 1hgw h ALA 433 Ca 0.24 -0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.95 1hgw h ALA 433 Cb 0.49 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 1hgw h ALA 433 CO -0.60 0.18 -0.56 -0.92 0.00 0.00 0.00 179.25 177.35 1hgw h TYR 434 N 0.71 0.99 -0.46 0.00 3.20 -1.50 -1.92 116.97 118.00 1hgw h TYR 434 Ca 0.28 -0.36 0.02 0.00 3.14 0.00 0.00 58.73 61.81 1hgw h TYR 434 Cb 0.22 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1hgw h TYR 434 CO -0.00 1.17 0.28 0.35 -1.64 0.00 0.00 178.16 178.31 1hgw h PHE 435 N 0.60 0.52 -0.89 -3.82 3.57 -0.26 -0.75 116.94 115.90 1hgw h PHE 435 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1hgw h PHE 435 Cb 1.15 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.68 1hgw h PHE 435 CO 0.07 0.30 0.57 0.28 -2.23 0.00 0.00 178.31 177.30 1hgw h VAL 436 N 0.56 1.24 -0.48 1.41 2.07 -1.07 -0.05 116.25 119.92 1hgw h VAL 436 Ca 0.18 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1hgw h VAL 436 Cb -0.00 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.70 1hgw h VAL 436 CO -0.07 0.24 0.25 -0.61 0.02 0.00 0.00 177.57 177.39 1hgw h GLN 437 N 1.21 0.68 -0.43 1.57 4.15 -0.77 0.17 115.11 121.69 1hgw h GLN 437 Ca 0.32 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 59.63 1hgw h GLN 437 Cb -0.10 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.44 1hgw h GLN 437 CO -0.07 0.55 0.16 -0.07 -1.93 0.00 0.00 178.83 177.48 1hgw h LEU 438 N 0.63 0.60 -0.09 -2.39 3.38 -0.55 -1.40 115.31 115.50 1hgw h LEU 438 Ca 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1hgw h LEU 438 Cb 0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 1hgw h LEU 438 CO -0.02 0.61 0.03 0.25 0.09 0.00 0.00 178.44 179.40 1hgw h LEU 439 N 0.55 0.13 -0.81 1.67 5.85 -0.84 -0.63 115.31 121.23 1hgw h LEU 439 Ca 0.14 -0.17 0.05 0.00 0.84 0.00 0.00 57.88 58.74 1hgw h LEU 439 Cb 0.21 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 1hgw h LEU 439 CO -0.01 0.26 0.50 0.74 -0.34 0.00 0.00 178.44 179.59 1hgw h THR 440 N -0.02 1.06 -0.47 1.05 2.02 -0.88 -2.14 112.91 113.53 1hgw h THR 440 Ca 0.03 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.89 1hgw h THR 440 Cb 0.18 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.63 1hgw h THR 440 CO -0.00 0.17 0.00 0.59 0.37 0.00 0.00 175.52 176.65 1hgw n ASN 441 N -4.64 3.20 -4.69 4.18 3.02 -0.53 -4.98 115.26 110.83 1hgw n ASN 441 Ca 0.11 -2.20 -0.44 0.00 -0.03 0.00 0.00 54.58 52.02 1hgw n ASN 441 Cb 0.14 -0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 38.87 1hgw n ASN 441 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hgw n ALA 442 N 0.80 1.26 -3.26 5.41 0.00 -0.27 -4.33 120.51 120.13 1hgw n ALA 442 Ca 0.18 0.39 -0.04 0.00 0.00 0.00 0.00 53.44 53.96 1hgw n ALA 442 Cb 0.58 -2.27 -0.04 0.00 0.00 0.00 0.00 19.45 17.71 1hgw n ALA 442 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1hgw s ASN 443 N 0.01 -0.40 0.46 0.00 2.47 -0.03 -3.31 114.94 114.13 1hgw s ASN 443 Ca 0.62 0.17 -0.22 0.00 0.42 0.00 0.00 52.86 53.84 1hgw s ASN 443 Cb -0.60 1.51 -0.10 0.00 -1.45 0.00 0.00 41.25 40.60 1hgw s ASN 443 CO 0.56 -0.31 0.85 -2.65 -3.72 0.00 0.00 177.10 171.83 1hgw n PRO 444 N 5.39 1.03 -2.09 0.43 -0.02 -1.26 -3.54 135.00 134.93 1hgw n PRO 444 Ca -0.00 0.37 -0.32 0.00 -2.02 0.00 0.00 63.50 61.53 1hgw n PRO 444 Cb 0.51 -1.90 0.00 0.00 -0.02 0.00 0.00 33.50 32.09 1hgw n PRO 444 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hgw s SER 445 N -0.90 5.95 -0.10 2.55 0.15 -1.21 -4.88 113.70 115.26 1hgw s SER 445 Ca 0.66 1.74 0.13 0.00 0.70 0.00 0.00 55.95 59.18 1hgw s SER 445 Cb -0.54 -2.52 -0.18 0.00 -1.71 0.00 0.00 66.02 61.06 1hgw s SER 445 CO 0.55 -1.05 0.12 0.49 1.20 0.00 0.00 173.24 174.56 1hgw n PHE 446 N -2.01 0.00 1.70 3.44 3.72 -1.26 -5.09 117.46 117.95 1hgw n PHE 446 Ca 0.08 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.62 1hgw n PHE 446 Cb 0.53 -0.58 0.81 0.00 -0.94 0.00 0.00 39.48 39.30 1hgw n PHE 446 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99