#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc6 s PRO 88 N 0.00 2.09 0.08 0.00 0.04 -1.26 -3.80 135.00 132.15 1oc6 s PRO 88 Ca 0.00 0.25 -0.04 0.00 0.04 0.00 0.00 61.00 61.25 1oc6 s PRO 88 Cb 0.00 -1.95 -0.02 0.00 0.04 0.00 0.00 34.50 32.56 1oc6 s PRO 88 CO 0.00 -1.54 0.08 1.52 0.04 0.00 0.00 177.00 177.11 1oc6 s TYR 89 N -3.46 0.41 -0.02 0.56 1.13 -1.25 -4.98 117.35 109.74 1oc6 s TYR 89 Ca 0.61 -0.89 0.05 0.00 -1.41 0.00 0.00 57.07 55.44 1oc6 s TYR 89 Cb -0.12 -0.25 -0.03 0.00 -1.10 0.00 0.00 41.96 40.46 1oc6 s TYR 89 CO 0.51 -0.48 -0.18 -0.80 -2.51 0.00 0.00 175.55 172.08 1oc6 s ASN 90 N -2.92 3.71 0.03 -0.18 0.01 -1.26 -5.07 114.94 109.27 1oc6 s ASN 90 Ca 0.09 -0.31 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1oc6 s ASN 90 Cb 0.06 -0.66 0.00 0.00 0.41 0.00 0.00 41.25 41.06 1oc6 s ASN 90 CO -0.08 0.32 0.00 0.61 -1.51 0.00 0.00 177.10 176.44 1oc6 n GLY 91 N 2.21 -0.27 3.64 0.66 0.00 -1.26 -4.75 105.19 105.41 1oc6 n GLY 91 Ca -0.17 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.35 1oc6 n GLY 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oc6 s ASN 92 N -4.00 6.33 0.18 1.61 3.84 -1.26 -4.88 114.94 116.76 1oc6 s ASN 92 Ca 0.00 2.04 0.19 0.00 0.21 0.00 0.00 52.86 55.30 1oc6 s ASN 92 Cb 0.00 -2.53 0.84 0.00 -0.55 0.00 0.00 41.25 39.01 1oc6 s ASN 92 CO 0.00 -1.23 1.60 -0.81 -2.79 0.00 0.00 177.10 173.86 1oc6 n PRO 93 N 7.66 0.12 0.02 0.43 -0.04 -1.26 -1.56 135.00 140.37 1oc6 n PRO 93 Ca 0.20 0.40 0.13 0.00 -0.04 0.00 0.00 63.50 64.19 1oc6 n PRO 93 Cb 0.44 -1.75 0.38 0.00 -0.04 0.00 0.00 33.50 32.53 1oc6 n PRO 93 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1oc6 n PHE 94 N -1.99 0.17 -2.87 0.54 3.01 -1.26 -4.79 117.46 110.27 1oc6 n PHE 94 Ca 0.02 0.05 -0.40 0.00 1.01 0.00 0.00 57.45 58.13 1oc6 n PHE 94 Cb 0.18 -0.47 -0.06 0.00 -0.01 0.00 0.00 39.48 39.13 1oc6 n PHE 94 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1oc6 s GLU 95 N -3.03 4.67 0.00 -1.08 2.02 -0.60 -4.03 118.70 116.65 1oc6 s GLU 95 Ca 0.11 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.40 1oc6 s GLU 95 Cb 0.17 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 31.11 1oc6 s GLU 95 CO 0.63 0.48 0.00 0.41 0.02 0.00 0.00 175.26 176.80 1oc6 n GLY 96 N 1.73 0.66 3.17 -1.39 0.00 -1.26 -4.99 105.19 103.12 1oc6 n GLY 96 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1oc6 n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oc6 s VAL 97 N -2.47 0.59 0.11 1.61 -7.23 -1.26 -4.50 120.40 107.26 1oc6 s VAL 97 Ca 0.00 -1.93 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 1oc6 s VAL 97 Cb 0.00 -1.78 -0.04 0.00 0.56 0.00 0.00 36.38 35.12 1oc6 s VAL 97 CO 0.00 -0.78 0.25 -1.10 -0.31 0.00 0.00 175.10 173.16 1oc6 s GLN 98 N -3.88 3.43 -0.18 4.82 -0.21 0.11 -4.96 119.66 118.80 1oc6 s GLN 98 Ca 0.15 -0.53 -0.15 0.00 0.02 0.00 0.00 55.36 54.85 1oc6 s GLN 98 Cb 0.06 -2.99 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 1oc6 s GLN 98 CO -0.03 0.56 0.34 -0.51 -2.12 0.00 0.00 175.29 173.53 1oc6 s LEU 99 N -2.91 4.20 0.10 2.90 1.43 -1.26 -0.55 118.68 122.58 1oc6 s LEU 99 Ca 0.35 0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 53.65 1oc6 s LEU 99 Cb -0.12 -2.44 -0.06 0.00 0.03 0.00 0.00 46.19 43.60 1oc6 s LEU 99 CO 0.28 0.02 1.20 0.86 0.23 0.00 0.00 176.35 178.93 1oc6 s TRP 100 N 0.87 3.44 -0.30 0.29 -0.11 -0.81 -4.71 118.94 117.61 1oc6 s TRP 100 Ca 0.18 1.34 -0.18 0.00 1.22 0.00 0.00 56.10 58.65 1oc6 s TRP 100 Cb -0.14 -3.42 -0.02 0.00 -1.50 0.00 0.00 33.47 28.40 1oc6 s TRP 100 CO 0.06 -1.24 0.53 0.00 -4.62 0.00 0.00 176.95 171.69 1oc6 s ALA 101 N 0.74 3.54 0.55 5.86 0.00 -1.26 -4.53 121.76 126.65 1oc6 s ALA 101 Ca 0.57 -0.75 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 1oc6 s ALA 101 Cb -0.30 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 19.80 1oc6 s ALA 101 CO 0.31 -0.97 0.95 0.54 0.00 0.00 0.00 175.76 176.59 1oc6 s ASN 102 N 1.64 6.37 0.21 0.00 2.20 -1.26 -4.95 114.94 119.14 1oc6 s ASN 102 Ca 0.21 1.34 0.26 0.00 -0.94 0.00 0.00 52.86 53.73 1oc6 s ASN 102 Cb -0.15 -2.42 0.87 0.00 -2.00 0.00 0.00 41.25 37.54 1oc6 s ASN 102 CO 0.11 -0.70 1.77 0.59 -2.94 0.00 0.00 177.10 175.93 1oc6 n ASN 103 N -2.21 0.74 0.15 3.54 3.02 -1.26 -2.12 115.26 117.12 1oc6 n ASN 103 Ca 0.05 0.59 -0.13 0.00 -0.03 0.00 0.00 54.58 55.07 1oc6 n ASN 103 Cb 0.54 -0.79 -0.08 0.00 -0.61 0.00 0.00 39.78 38.85 1oc6 n ASN 103 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 1oc6 h TYR 104 N 0.00 -0.37 -0.69 3.10 5.03 -1.98 0.09 116.97 122.14 1oc6 h TYR 104 Ca 0.00 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.25 1oc6 h TYR 104 Cb 0.64 0.12 -0.03 0.00 1.55 0.00 0.00 36.73 39.01 1oc6 h TYR 104 CO 0.00 -0.03 0.21 -0.92 -1.32 0.00 0.00 178.16 176.11 1oc6 h TYR 105 N -0.81 1.12 -0.73 -3.82 3.20 -1.95 -1.02 116.97 112.95 1oc6 h TYR 105 Ca -0.04 -0.11 0.03 0.00 3.14 0.00 0.00 58.73 61.74 1oc6 h TYR 105 Cb 0.51 -0.32 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 1oc6 h TYR 105 CO 0.03 0.89 0.46 -0.09 -1.64 0.00 0.00 178.16 177.82 1oc6 h ARG 106 N 1.01 0.88 -0.61 1.82 2.43 -1.43 -1.03 114.38 117.45 1oc6 h ARG 106 Ca 0.22 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1oc6 h ARG 106 Cb 0.31 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 1oc6 h ARG 106 CO -0.01 0.58 0.05 0.77 -1.51 0.00 0.00 179.97 179.86 1oc6 h SER 107 N 0.91 1.00 -0.38 -3.80 0.02 -0.62 -0.66 113.55 110.02 1oc6 h SER 107 Ca 0.29 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 61.02 1oc6 h SER 107 Cb 0.01 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 1oc6 h SER 107 CO -0.11 1.02 0.17 -0.33 -1.14 0.00 0.00 176.83 176.44 1oc6 h GLU 108 N 0.96 0.34 -0.11 3.45 5.08 -0.55 0.92 114.58 124.65 1oc6 h GLU 108 Ca 0.18 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.50 1oc6 h GLU 108 Cb 0.49 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1oc6 h GLU 108 CO 0.02 0.22 -0.01 0.28 -1.00 0.00 0.00 179.01 178.52 1oc6 h VAL 109 N 0.35 1.27 -0.01 3.13 2.07 -0.80 -0.82 116.25 121.44 1oc6 h VAL 109 Ca 0.17 -0.87 -0.19 0.00 0.82 0.00 0.00 66.70 66.63 1oc6 h VAL 109 Cb 0.10 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1oc6 h VAL 109 CO -0.14 0.25 -0.83 0.45 0.02 0.00 0.00 177.57 177.32 1oc6 h HIS 110 N -0.08 0.27 0.00 1.57 3.86 -1.05 0.67 115.15 120.39 1oc6 h HIS 110 Ca 0.03 -0.14 -0.22 0.00 -1.16 0.00 0.00 60.37 58.88 1oc6 h HIS 110 Cb 0.39 -0.03 -0.04 0.00 1.06 0.00 0.00 27.41 28.79 1oc6 h HIS 110 CO 0.04 0.93 -2.02 0.25 0.86 0.00 0.00 177.93 177.99 1oc6 n THR 111 N -3.68 1.00 -0.08 2.45 -2.24 0.31 -4.33 114.28 107.70 1oc6 n THR 111 Ca -0.03 -0.72 -0.13 0.00 -2.27 0.00 0.00 64.05 60.90 1oc6 n THR 111 Cb 0.78 -0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 68.49 1oc6 n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oc6 n LEU 112 N -2.67 2.69 -0.06 3.22 4.77 -0.37 -4.72 117.00 119.85 1oc6 n LEU 112 Ca -0.19 -0.04 -0.04 0.00 -0.03 0.00 0.00 56.01 55.72 1oc6 n LEU 112 Cb 0.93 -0.57 -0.01 0.00 -2.33 0.00 0.00 43.42 41.43 1oc6 n LEU 112 CO 0.44 0.71 -0.22 0.00 -1.33 0.00 0.00 177.39 176.99 1oc6 h ALA 113 N -0.11 0.01 -0.87 -1.18 0.00 -0.98 -3.39 119.26 112.73 1oc6 h ALA 113 Ca -0.39 -0.36 0.05 0.00 0.00 0.00 0.00 54.91 54.22 1oc6 h ALA 113 Cb 1.55 0.33 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 1oc6 h ALA 113 CO -0.10 0.33 0.55 0.82 0.00 0.00 0.00 179.25 180.86 1oc6 h ILE 114 N -1.00 1.08 0.00 0.00 2.04 -1.09 -0.85 117.51 117.69 1oc6 h ILE 114 Ca -0.01 -0.35 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1oc6 h ILE 114 Cb 0.36 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.41 1oc6 h ILE 114 CO -0.01 0.19 0.01 -0.65 0.00 0.00 0.00 178.15 177.69 1oc6 h PRO 115 N 1.02 0.00 -0.02 2.37 0.11 -1.79 -0.38 132.00 133.32 1oc6 h PRO 115 Ca 0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.48 1oc6 h PRO 115 Cb 0.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1oc6 h PRO 115 CO -0.15 0.00 -0.16 1.04 -0.21 0.00 0.00 178.00 178.51 1oc6 n GLN 116 N -2.87 1.44 -3.90 1.05 6.02 -0.33 -4.88 117.38 113.92 1oc6 n GLN 116 Ca -0.03 -0.99 -0.35 0.00 -0.01 0.00 0.00 57.00 55.62 1oc6 n GLN 116 Cb 0.07 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 29.72 1oc6 n GLN 116 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oc6 s ILE 117 N -2.24 3.57 -0.11 5.09 1.01 -0.15 -4.98 121.20 123.38 1oc6 s ILE 117 Ca 0.29 -0.43 0.21 0.00 0.00 0.00 0.00 60.65 60.72 1oc6 s ILE 117 Cb 0.20 -2.63 -0.31 0.00 0.01 0.00 0.00 42.46 39.72 1oc6 s ILE 117 CO 0.43 0.41 0.49 0.35 0.00 0.00 0.00 174.94 176.62 1oc6 n THR 118 N 4.78 0.00 -2.19 2.92 -2.24 -1.26 -4.84 114.28 111.44 1oc6 n THR 118 Ca -0.18 -0.43 -0.43 0.00 -2.27 0.00 0.00 64.05 60.74 1oc6 n THR 118 Cb 0.51 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 1oc6 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oc6 s ASP 119 N -4.25 6.75 0.23 3.42 2.15 -1.26 -4.91 116.67 118.80 1oc6 s ASP 119 Ca -0.06 1.93 -0.06 0.00 0.43 0.00 0.00 52.55 54.79 1oc6 s ASP 119 Cb 0.13 -2.54 0.37 0.00 -0.30 0.00 0.00 42.92 40.58 1oc6 s ASP 119 CO 0.86 -0.90 1.77 -0.65 -0.17 0.00 0.00 175.17 176.08 1oc6 h PRO 120 N 9.13 0.56 -0.46 4.34 0.11 -1.99 0.24 132.00 143.93 1oc6 h PRO 120 Ca -0.33 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 65.66 1oc6 h PRO 120 Cb 1.14 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 1oc6 h PRO 120 CO 0.97 0.37 -0.03 0.00 -0.21 0.00 0.00 178.00 179.10 1oc6 h ALA 121 N 1.45 0.62 -0.29 -0.75 0.00 -2.00 -1.53 119.26 116.76 1oc6 h ALA 121 Ca 0.37 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1oc6 h ALA 121 Cb 0.42 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1oc6 h ALA 121 CO -0.29 0.45 -0.11 -0.07 0.00 0.00 0.00 179.25 179.23 1oc6 h LEU 122 N 0.68 0.47 -0.48 0.00 3.38 -1.84 -1.02 115.31 116.50 1oc6 h LEU 122 Ca 0.13 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1oc6 h LEU 122 Cb 0.55 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1oc6 h LEU 122 CO 0.03 0.62 0.20 0.03 0.09 0.00 0.00 178.44 179.41 1oc6 h ARG 123 N 0.45 0.70 -0.39 1.13 3.08 -0.61 -0.00 114.38 118.75 1oc6 h ARG 123 Ca 0.09 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1oc6 h ARG 123 Cb 0.47 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 1oc6 h ARG 123 CO 0.03 0.62 -0.22 0.00 -1.07 0.00 0.00 179.97 179.33 1oc6 h ALA 124 N 1.05 0.89 -0.57 0.04 0.00 -1.04 -0.99 119.26 118.64 1oc6 h ALA 124 Ca 0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1oc6 h ALA 124 Cb 0.17 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1oc6 h ALA 124 CO -0.02 0.63 0.17 0.00 0.00 0.00 0.00 179.25 180.03 1oc6 h ALA 125 N 1.09 0.74 -0.39 0.00 0.00 -1.02 -1.68 119.26 118.00 1oc6 h ALA 125 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1oc6 h ALA 125 Cb 0.72 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1oc6 h ALA 125 CO 0.06 0.42 0.17 0.00 0.00 0.00 0.00 179.25 179.89 1oc6 h ALA 126 N 1.04 0.50 -0.94 0.00 0.00 -0.74 -1.73 119.26 117.38 1oc6 h ALA 126 Ca 0.18 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1oc6 h ALA 126 Cb 0.30 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 1oc6 h ALA 126 CO -0.00 0.09 0.60 0.77 0.00 0.00 0.00 179.25 180.71 1oc6 h SER 127 N 0.48 0.91 -0.50 0.00 0.02 -0.98 -2.33 113.55 111.15 1oc6 h SER 127 Ca 0.13 0.02 -0.11 0.00 -0.84 0.00 0.00 61.79 60.98 1oc6 h SER 127 Cb 0.16 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.51 1oc6 h SER 127 CO -0.01 0.56 -0.13 0.00 -1.14 0.00 0.00 176.83 176.11 1oc6 h ALA 128 N 1.51 0.69 0.00 3.77 0.00 -0.78 -3.11 119.26 121.34 1oc6 h ALA 128 Ca 0.42 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1oc6 h ALA 128 Cb 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1oc6 h ALA 128 CO -0.18 0.61 -0.25 -0.39 0.00 0.00 0.00 179.25 179.04 1oc6 h VAL 129 N 0.82 0.79 0.00 0.00 -1.51 -0.83 -2.07 116.25 113.45 1oc6 h VAL 129 Ca 0.12 -1.04 -0.00 0.00 -1.23 0.00 0.00 66.70 64.55 1oc6 h VAL 129 Cb 0.69 1.64 -0.00 0.00 -2.13 0.00 0.00 31.29 31.49 1oc6 h VAL 129 CO 0.05 0.25 -0.01 0.00 -1.23 0.00 0.00 177.57 176.63 1oc6 h ALA 130 N 1.75 1.13 -0.01 5.19 0.00 -1.36 -0.98 119.26 124.97 1oc6 h ALA 130 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oc6 h ALA 130 Cb 0.62 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1oc6 h ALA 130 CO 0.03 0.02 -0.18 0.39 0.00 0.00 0.00 179.25 179.50 1oc6 n GLU 131 N -3.28 1.28 -2.82 0.00 -0.58 -0.78 -4.43 120.64 110.03 1oc6 n GLU 131 Ca -0.02 -0.83 -0.42 0.00 -0.42 0.00 0.00 57.16 55.47 1oc6 n GLU 131 Cb 0.12 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.47 1oc6 n GLU 131 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1oc6 s VAL 132 N -2.30 4.87 -0.56 2.62 1.01 -0.37 -4.73 120.40 120.94 1oc6 s VAL 132 Ca 0.28 1.82 -0.28 0.00 0.00 0.00 0.00 61.98 63.80 1oc6 s VAL 132 Cb 0.20 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1oc6 s VAL 132 CO 0.45 0.08 1.15 -2.16 0.00 0.00 0.00 175.10 174.63 1oc6 s PRO 133 N 1.66 3.51 0.25 2.72 0.04 -1.26 -4.82 135.00 137.10 1oc6 s PRO 133 Ca 0.44 0.22 0.08 0.00 0.04 0.00 0.00 61.00 61.78 1oc6 s PRO 133 Cb -0.18 -4.01 -0.04 0.00 0.04 0.00 0.00 34.50 30.31 1oc6 s PRO 133 CO 0.18 -1.62 0.12 -1.54 0.04 0.00 0.00 177.00 174.18 1oc6 s SER 134 N 2.88 5.18 0.55 6.66 1.04 -1.26 -4.50 113.70 124.25 1oc6 s SER 134 Ca 0.42 -0.37 -0.21 0.00 0.48 0.00 0.00 55.95 56.27 1oc6 s SER 134 Cb -0.08 -1.22 -0.05 0.00 0.10 0.00 0.00 66.02 64.78 1oc6 s SER 134 CO 0.25 -0.01 1.26 -0.36 0.98 0.00 0.00 173.24 175.36 1oc6 s PHE 135 N -2.14 2.43 -0.17 5.02 0.40 -0.27 -4.69 117.98 118.56 1oc6 s PHE 135 Ca 0.32 1.47 -0.07 0.00 -0.60 0.00 0.00 56.93 58.04 1oc6 s PHE 135 Cb -0.08 -3.60 -0.04 0.00 0.51 0.00 0.00 43.02 39.82 1oc6 s PHE 135 CO 0.23 -2.38 0.07 -1.14 0.70 0.00 0.00 175.22 172.70 1oc6 s GLN 136 N -3.04 3.88 -0.21 0.44 0.74 -0.54 -4.69 119.66 116.23 1oc6 s GLN 136 Ca 0.73 -0.32 -0.09 0.00 0.05 0.00 0.00 55.36 55.73 1oc6 s GLN 136 Cb -0.34 -3.20 -0.05 0.00 1.10 0.00 0.00 33.01 30.53 1oc6 s GLN 136 CO 0.39 0.35 0.11 -1.58 -0.55 0.00 0.00 175.29 174.01 1oc6 s TRP 137 N 0.15 3.31 -1.21 1.67 0.52 -1.26 -0.93 118.94 121.20 1oc6 s TRP 137 Ca 0.05 0.17 -0.06 0.00 0.02 0.00 0.00 56.10 56.28 1oc6 s TRP 137 Cb -0.12 -2.16 0.21 0.00 -1.15 0.00 0.00 33.47 30.25 1oc6 s TRP 137 CO 0.00 0.15 1.90 1.28 0.02 0.00 0.00 176.95 180.30 1oc6 n LEU 138 N 3.80 7.05 -0.54 2.99 4.77 0.58 -4.74 117.00 130.92 1oc6 n LEU 138 Ca -0.16 -4.95 0.14 0.00 -0.03 0.00 0.00 56.01 51.00 1oc6 n LEU 138 Cb 0.52 -1.35 0.44 0.00 -2.33 0.00 0.00 43.42 40.70 1oc6 n LEU 138 CO 0.36 1.72 0.81 -0.90 -1.33 0.00 0.00 177.39 178.05 1oc6 n ASP 139 N 2.14 1.71 -3.85 -1.43 5.75 -1.26 -3.11 116.55 116.50 1oc6 n ASP 139 Ca 0.43 -1.53 -0.12 0.00 -0.01 0.00 0.00 54.79 53.56 1oc6 n ASP 139 Cb 0.31 0.02 -0.11 0.00 -1.03 0.00 0.00 41.12 40.31 1oc6 n ASP 139 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1oc6 s ARG 140 N -2.04 0.35 0.34 0.11 0.52 -1.26 -4.75 118.95 112.22 1oc6 s ARG 140 Ca 0.35 -0.11 0.05 0.00 -0.52 0.00 0.00 55.73 55.50 1oc6 s ARG 140 Cb 0.21 0.15 0.70 0.00 0.52 0.00 0.00 34.95 36.53 1oc6 s ARG 140 CO 0.35 -0.07 1.90 -0.97 0.02 0.00 0.00 175.30 176.52 1oc6 h ASN 141 N 5.00 0.74 0.04 0.23 -1.24 -1.96 -1.86 115.58 116.53 1oc6 h ASN 141 Ca -0.28 0.02 0.00 0.00 0.71 0.00 0.00 56.30 56.75 1oc6 h ASN 141 Cb 1.20 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 40.11 1oc6 h ASN 141 CO 0.40 0.44 0.00 -0.37 -1.29 0.00 0.00 177.43 176.61 1oc6 h VAL 142 N 0.82 0.00 0.00 2.57 -1.51 -1.98 -1.92 116.25 114.23 1oc6 h VAL 142 Ca 0.40 -0.02 -0.01 0.00 -1.23 0.00 0.00 66.70 65.85 1oc6 h VAL 142 Cb 0.44 0.72 -0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1oc6 h VAL 142 CO -0.17 0.00 -0.04 0.71 -1.23 0.00 0.00 177.57 176.84 1oc6 h THR 143 N 0.00 0.10 0.17 7.19 1.35 -1.72 -3.28 112.91 116.71 1oc6 h THR 143 Ca 0.00 -0.71 -0.01 0.00 -0.55 0.00 0.00 66.41 65.14 1oc6 h THR 143 Cb 0.02 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.08 1oc6 h THR 143 CO 0.00 0.04 -0.08 0.58 -0.25 0.00 0.00 175.52 175.81 1oc6 h VAL 144 N 0.00 0.96 -0.16 6.82 2.07 -1.53 -0.78 116.25 123.63 1oc6 h VAL 144 Ca -0.00 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.78 1oc6 h VAL 144 Cb 0.64 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1oc6 h VAL 144 CO 0.01 0.17 0.00 0.47 0.02 0.00 0.00 177.57 178.23 1oc6 n ASP 145 N -5.02 1.55 0.00 0.57 8.00 -1.26 -3.47 116.55 116.92 1oc6 n ASP 145 Ca -0.09 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.71 1oc6 n ASP 145 Cb 0.23 -0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 1oc6 n ASP 145 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1oc6 n THR 146 N 0.25 0.00 -0.11 -3.53 -2.24 -1.19 -4.76 114.28 102.70 1oc6 n THR 146 Ca 0.16 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1oc6 n THR 146 Cb 0.31 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 1oc6 n THR 146 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1oc6 h LEU 147 N 0.00 0.35 -0.19 3.22 3.38 -1.43 -0.76 115.31 119.88 1oc6 h LEU 147 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1oc6 h LEU 147 Cb 0.00 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1oc6 h LEU 147 CO 0.00 0.25 0.09 0.25 0.09 0.00 0.00 178.44 179.13 1oc6 h LEU 148 N 0.44 0.24 -0.45 1.67 5.85 -1.30 0.40 115.31 122.16 1oc6 h LEU 148 Ca 0.14 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 1oc6 h LEU 148 Cb -0.01 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 1oc6 h LEU 148 CO -0.06 0.29 0.23 0.58 -0.34 0.00 0.00 178.44 179.14 1oc6 h VAL 149 N 0.18 1.17 -0.12 1.05 2.07 -1.55 -1.71 116.25 117.35 1oc6 h VAL 149 Ca 0.06 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1oc6 h VAL 149 Cb 0.11 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1oc6 h VAL 149 CO -0.01 0.18 0.06 -0.61 0.02 0.00 0.00 177.57 177.21 1oc6 h GLN 150 N 0.58 0.17 -0.22 1.57 5.75 -0.93 0.02 115.11 122.05 1oc6 h GLN 150 Ca 0.16 -0.02 -0.01 0.00 -0.15 0.00 0.00 58.65 58.62 1oc6 h GLN 150 Cb 0.08 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 1oc6 h GLN 150 CO -0.02 0.21 0.10 1.15 -2.65 0.00 0.00 178.83 177.62 1oc6 h THR 151 N 0.08 1.14 -0.68 2.39 2.02 -0.78 -0.16 112.91 116.92 1oc6 h THR 151 Ca 0.04 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.81 1oc6 h THR 151 Cb 0.10 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.48 1oc6 h THR 151 CO -0.01 0.14 0.42 -0.07 0.37 0.00 0.00 175.52 176.37 1oc6 h LEU 152 N 0.22 0.81 -0.75 2.58 3.38 -1.26 -0.22 115.31 120.07 1oc6 h LEU 152 Ca 0.07 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1oc6 h LEU 152 Cb 0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 1oc6 h LEU 152 CO -0.01 0.63 0.48 0.28 0.09 0.00 0.00 178.44 179.92 1oc6 h SER 153 N 0.93 0.88 -0.45 -0.43 0.02 -0.68 -0.78 113.55 113.04 1oc6 h SER 153 Ca 0.25 -0.04 -0.12 0.00 -0.84 0.00 0.00 61.79 61.03 1oc6 h SER 153 Cb -0.04 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.27 1oc6 h SER 153 CO -0.05 0.66 -0.19 -0.33 -1.14 0.00 0.00 176.83 175.78 1oc6 h GLU 154 N 1.03 0.93 -0.43 3.45 5.08 -0.63 -1.10 114.58 122.90 1oc6 h GLU 154 Ca 0.27 -0.39 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1oc6 h GLU 154 Cb -0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1oc6 h GLU 154 CO -0.06 1.05 0.02 0.82 -1.00 0.00 0.00 179.01 179.84 1oc6 h ILE 155 N 0.77 1.26 -0.50 3.13 2.04 -0.81 -1.34 117.51 122.05 1oc6 h ILE 155 Ca 0.10 -1.00 0.05 0.00 1.00 0.00 0.00 64.86 65.02 1oc6 h ILE 155 Cb 0.76 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1oc6 h ILE 155 CO 0.06 0.34 0.23 -0.09 0.00 0.00 0.00 178.15 178.69 1oc6 h ARG 156 N 0.60 0.43 -0.46 2.37 2.43 -0.99 -0.03 114.38 118.72 1oc6 h ARG 156 Ca 0.12 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 1oc6 h ARG 156 Cb 0.46 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 1oc6 h ARG 156 CO 0.02 0.28 0.26 1.49 -1.51 0.00 0.00 179.97 180.52 1oc6 h GLU 157 N 0.44 0.51 -0.73 0.20 4.81 -1.00 -0.09 114.58 118.72 1oc6 h GLU 157 Ca 0.23 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1oc6 h GLU 157 Cb 0.18 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1oc6 h GLU 157 CO -0.19 0.34 0.22 0.00 -0.73 0.00 0.00 179.01 178.65 1oc6 h ALA 158 N 1.22 1.00 -0.53 2.92 0.00 -0.59 -0.41 119.26 122.87 1oc6 h ALA 158 Ca 0.19 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1oc6 h ALA 158 Cb 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1oc6 h ALA 158 CO -0.10 0.67 -0.11 -0.91 0.00 0.00 0.00 179.25 178.80 1oc6 h ASN 159 N 1.10 1.01 1.11 0.00 2.35 -0.70 -2.21 115.58 118.25 1oc6 h ASN 159 Ca 0.24 -0.35 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1oc6 h ASN 159 Cb 0.32 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.41 1oc6 h ASN 159 CO -0.01 1.13 -0.21 1.56 -1.65 0.00 0.00 177.43 178.25 1oc6 h GLN 160 N 0.88 0.00 -0.25 0.81 4.20 -0.75 -2.13 115.11 117.86 1oc6 h GLN 160 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 1oc6 h GLN 160 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1oc6 h GLN 160 CO 0.05 0.21 0.00 0.00 -0.67 0.00 0.00 178.83 178.42 1oc6 n ALA 161 N -2.19 2.49 -0.13 3.87 0.00 -0.18 -4.92 120.51 119.43 1oc6 n ALA 161 Ca 0.01 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1oc6 n ALA 161 Cb 0.46 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1oc6 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc6 n GLY 162 N 0.81 0.92 3.60 0.00 0.00 -0.80 -5.03 105.19 104.69 1oc6 n GLY 162 Ca 0.07 -0.11 -0.50 0.00 0.00 0.00 0.00 46.02 45.49 1oc6 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc6 n ALA 163 N -1.61 -0.51 -3.54 4.61 0.00 -0.86 -4.97 120.51 113.64 1oc6 n ALA 163 Ca 0.00 0.48 -0.17 0.00 0.00 0.00 0.00 53.44 53.75 1oc6 n ALA 163 Cb 0.00 -2.10 -0.13 0.00 0.00 0.00 0.00 19.45 17.22 1oc6 n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oc6 s ASN 164 N 0.32 1.06 0.91 0.00 2.47 -1.26 -3.34 114.94 115.10 1oc6 s ASN 164 Ca 0.78 0.02 -0.11 0.00 0.42 0.00 0.00 52.86 53.96 1oc6 s ASN 164 Cb -0.86 0.45 0.14 0.00 -1.45 0.00 0.00 41.25 39.53 1oc6 s ASN 164 CO 0.48 -0.30 1.09 -2.16 -3.72 0.00 0.00 177.10 172.49 1oc6 s PRO 165 N 2.35 1.11 0.69 0.43 0.04 -1.26 -5.06 135.00 133.30 1oc6 s PRO 165 Ca 0.06 0.88 -0.16 0.00 0.04 0.00 0.00 61.00 61.82 1oc6 s PRO 165 Cb -0.15 -1.79 0.01 0.00 0.04 0.00 0.00 34.50 32.62 1oc6 s PRO 165 CO -0.11 -2.36 1.21 -0.65 0.04 0.00 0.00 177.00 175.14 1oc6 s GLN 166 N -4.88 2.42 0.32 4.56 -0.21 -1.21 -4.28 119.66 116.37 1oc6 s GLN 166 Ca 0.64 1.79 -0.23 0.00 0.02 0.00 0.00 55.36 57.58 1oc6 s GLN 166 Cb -0.19 -1.86 -0.10 0.00 1.00 0.00 0.00 33.01 31.86 1oc6 s GLN 166 CO 0.58 -1.63 0.88 0.71 -2.12 0.00 0.00 175.29 173.71 1oc6 s TYR 167 N -1.85 3.59 0.17 0.91 2.02 -1.26 -0.72 117.35 120.22 1oc6 s TYR 167 Ca 0.75 1.62 0.10 0.00 -0.37 0.00 0.00 57.07 59.18 1oc6 s TYR 167 Cb -0.30 -2.81 -0.04 0.00 -0.40 0.00 0.00 41.96 38.41 1oc6 s TYR 167 CO 0.42 0.18 -0.20 0.00 -1.57 0.00 0.00 175.55 174.37 1oc6 s ALA 168 N -1.72 2.65 0.16 3.71 0.00 0.28 -4.51 121.76 122.34 1oc6 s ALA 168 Ca 0.51 -1.54 -0.06 0.00 0.00 0.00 0.00 51.96 50.87 1oc6 s ALA 168 Cb -0.16 -0.48 -0.06 0.00 0.00 0.00 0.00 23.12 22.42 1oc6 s ALA 168 CO 0.21 0.47 0.41 0.00 0.00 0.00 0.00 175.76 176.86 1oc6 s ALA 169 N -1.54 3.74 -0.21 0.00 0.00 -0.21 -1.92 121.76 121.62 1oc6 s ALA 169 Ca 0.21 -0.51 -0.00 0.00 0.00 0.00 0.00 51.96 51.65 1oc6 s ALA 169 Cb -0.09 -2.19 0.06 0.00 0.00 0.00 0.00 23.12 20.90 1oc6 s ALA 169 CO 0.11 0.63 -0.03 -0.65 0.00 0.00 0.00 175.76 175.81 1oc6 s GLN 170 N -2.72 1.34 0.00 0.00 -0.21 -1.26 -0.88 119.66 115.93 1oc6 s GLN 170 Ca 0.42 -0.73 0.05 0.00 0.02 0.00 0.00 55.36 55.12 1oc6 s GLN 170 Cb -0.12 -2.33 -0.01 0.00 1.00 0.00 0.00 33.01 31.55 1oc6 s GLN 170 CO 0.24 -0.57 -0.15 0.42 -2.12 0.00 0.00 175.29 173.11 1oc6 s ILE 171 N 1.57 1.20 -0.19 1.08 -1.09 0.04 -1.47 121.20 122.34 1oc6 s ILE 171 Ca -0.03 -0.74 -0.07 0.00 -2.23 0.00 0.00 60.65 57.59 1oc6 s ILE 171 Cb -0.17 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.65 1oc6 s ILE 171 CO -0.07 0.27 0.04 -0.69 -1.23 0.00 0.00 174.94 173.26 1oc6 s VAL 172 N -0.46 4.51 -0.31 2.92 1.01 -0.11 -1.35 120.40 126.61 1oc6 s VAL 172 Ca 0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.74 1oc6 s VAL 172 Cb -0.06 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 1oc6 s VAL 172 CO -0.00 0.44 0.42 -0.69 0.00 0.00 0.00 175.10 175.27 1oc6 s VAL 173 N 0.62 5.12 -0.44 2.92 1.01 -0.25 -0.31 120.40 129.08 1oc6 s VAL 173 Ca 0.02 0.41 0.07 0.00 0.00 0.00 0.00 61.98 62.48 1oc6 s VAL 173 Cb -0.13 -3.81 0.25 0.00 0.00 0.00 0.00 36.38 32.69 1oc6 s VAL 173 CO 0.02 -0.00 0.71 0.00 0.00 0.00 0.00 175.10 175.83 1oc6 n TYR 174 N 5.47 -1.89 -2.38 5.22 9.36 -1.18 0.49 117.16 132.23 1oc6 n TYR 174 Ca -0.07 -2.64 -0.02 0.00 3.32 0.00 0.00 57.90 58.49 1oc6 n TYR 174 Cb 0.50 0.63 0.01 0.00 -0.63 0.00 0.00 39.34 39.85 1oc6 n TYR 174 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1oc6 n ASP 175 N 1.51 -0.23 -4.66 2.98 2.03 -1.26 -4.22 116.55 112.70 1oc6 n ASP 175 Ca 0.15 -2.05 -0.40 0.00 0.52 0.00 0.00 54.79 53.01 1oc6 n ASP 175 Cb 0.58 0.12 0.03 0.00 -0.72 0.00 0.00 41.12 41.13 1oc6 n ASP 175 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1oc6 n LEU 176 N -0.27 3.87 -4.78 -2.67 4.77 -1.26 -4.85 117.00 111.81 1oc6 n LEU 176 Ca -0.12 0.98 -0.34 0.00 -0.03 0.00 0.00 56.01 56.50 1oc6 n LEU 176 Cb 0.87 -1.45 0.01 0.00 -2.33 0.00 0.00 43.42 40.52 1oc6 n LEU 176 CO -0.09 -1.18 0.76 -2.16 -1.33 0.00 0.00 177.39 173.38 1oc6 s PRO 177 N -2.44 3.25 -1.55 3.23 0.04 -1.26 -2.68 135.00 133.58 1oc6 s PRO 177 Ca 0.68 1.47 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 1oc6 s PRO 177 Cb -0.48 -2.00 0.09 0.00 0.04 0.00 0.00 34.50 32.15 1oc6 s PRO 177 CO 0.53 -0.91 0.79 -0.25 0.04 0.00 0.00 177.00 177.20 1oc6 n ASP 178 N -1.66 -3.11 -4.65 6.66 9.92 -0.35 -4.73 116.55 118.63 1oc6 n ASP 178 Ca 0.11 -0.90 -0.40 0.00 -0.53 0.00 0.00 54.79 53.07 1oc6 n ASP 178 Cb 0.52 -3.37 0.03 0.00 -0.64 0.00 0.00 41.12 37.66 1oc6 n ASP 178 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1oc6 n ARG 179 N -4.49 1.40 -3.42 -1.24 0.63 -1.09 -3.68 116.66 104.77 1oc6 n ARG 179 Ca -0.05 0.51 -0.18 0.00 -0.92 0.00 0.00 57.85 57.22 1oc6 n ARG 179 Cb 0.56 -2.24 0.07 0.00 0.45 0.00 0.00 32.46 31.30 1oc6 n ARG 179 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1oc6 n ASP 180 N -0.18 -4.07 0.26 6.15 8.00 -1.26 -4.81 116.55 120.64 1oc6 n ASP 180 Ca 0.10 -0.72 0.13 0.00 0.71 0.00 0.00 54.79 55.01 1oc6 n ASP 180 Cb 0.43 -4.87 0.80 0.00 -0.02 0.00 0.00 41.12 37.46 1oc6 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oc6 n ALA 182 N -2.41 2.89 -1.61 0.00 0.00 -1.26 -4.26 120.51 113.86 1oc6 n ALA 182 Ca -0.02 -0.65 -0.32 0.00 0.00 0.00 0.00 53.44 52.45 1oc6 n ALA 182 Cb 0.13 -0.84 0.03 0.00 0.00 0.00 0.00 19.45 18.77 1oc6 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc6 s ALA 183 N -2.19 2.69 0.41 0.00 0.00 -0.67 -4.94 121.76 117.05 1oc6 s ALA 183 Ca 0.25 0.30 0.11 0.00 0.00 0.00 0.00 51.96 52.62 1oc6 s ALA 183 Cb 0.19 -3.22 0.85 0.00 0.00 0.00 0.00 23.12 20.94 1oc6 s ALA 183 CO 0.41 -0.99 1.94 0.00 0.00 0.00 0.00 175.76 177.12 1oc6 h ALA 184 N 0.01 1.57 -2.43 0.00 0.00 -1.94 -3.44 119.26 113.03 1oc6 h ALA 184 Ca -0.46 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.18 1oc6 h ALA 184 Cb 1.22 -0.07 -0.18 0.00 0.00 0.00 0.00 17.79 18.77 1oc6 h ALA 184 CO 0.57 0.31 -0.05 0.00 0.00 0.00 0.00 179.25 180.08 1oc6 s ALA 185 N -4.70 -1.17 0.01 0.00 0.00 -1.26 -4.95 121.76 109.69 1oc6 s ALA 185 Ca -0.05 0.55 0.03 0.00 0.00 0.00 0.00 51.96 52.48 1oc6 s ALA 185 Cb 0.16 0.25 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 1oc6 s ALA 185 CO 0.72 -0.42 -0.08 0.45 0.00 0.00 0.00 175.76 176.43 1oc6 s SER 186 N -1.74 0.95 0.00 0.00 0.15 -1.26 -4.96 113.70 106.84 1oc6 s SER 186 Ca -0.08 -0.25 0.22 0.00 0.70 0.00 0.00 55.95 56.55 1oc6 s SER 186 Cb -0.01 -0.07 0.77 0.00 -1.71 0.00 0.00 66.02 64.99 1oc6 s SER 186 CO 0.01 0.03 1.57 0.59 1.20 0.00 0.00 173.24 176.63 1oc6 n ASN 187 N 2.50 1.80 -4.75 5.45 5.03 -1.26 -4.97 115.26 119.06 1oc6 n ASN 187 Ca -0.16 -1.70 -0.41 0.00 0.87 0.00 0.00 54.58 53.18 1oc6 n ASN 187 Cb 0.57 -0.09 -0.01 0.00 -1.02 0.00 0.00 39.78 39.22 1oc6 n ASN 187 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1oc6 s GLY 188 N -1.66 2.12 0.30 7.41 0.00 -1.26 -4.93 107.32 109.30 1oc6 s GLY 188 Ca 0.34 1.59 0.23 0.00 0.00 0.00 0.00 44.72 46.88 1oc6 s GLY 188 CO 0.28 2.56 1.41 1.05 0.00 0.00 0.00 173.10 178.40 1oc6 h GLU 189 N 4.78 0.00 -6.54 2.90 4.11 -1.89 -3.47 114.58 114.46 1oc6 h GLU 189 Ca -0.47 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.28 1oc6 h GLU 189 Cb 1.22 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.27 1oc6 h GLU 189 CO 0.79 0.00 -0.78 -1.58 0.07 0.00 0.00 179.01 177.51 1oc6 s TRP 190 N -3.24 2.64 -0.03 2.06 0.51 -1.26 -5.08 118.94 114.53 1oc6 s TRP 190 Ca 0.05 -0.21 0.07 0.00 -2.12 0.00 0.00 56.10 53.89 1oc6 s TRP 190 Cb 0.08 -1.47 -0.02 0.00 -0.81 0.00 0.00 33.47 31.26 1oc6 s TRP 190 CO 0.71 0.32 -0.24 0.00 -0.51 0.00 0.00 176.95 177.22 1oc6 s ALA 191 N -1.01 2.23 0.27 0.98 0.00 -1.26 -1.22 121.76 121.74 1oc6 s ALA 191 Ca 0.17 -1.09 -0.00 0.00 0.00 0.00 0.00 51.96 51.03 1oc6 s ALA 191 Cb -0.11 -0.62 0.51 0.00 0.00 0.00 0.00 23.12 22.90 1oc6 s ALA 191 CO 0.08 0.51 1.83 0.82 0.00 0.00 0.00 175.76 179.00 1oc6 h ILE 192 N 4.57 0.93 0.00 0.00 2.04 -1.92 -0.72 117.51 122.41 1oc6 h ILE 192 Ca -0.42 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.11 1oc6 h ILE 192 Cb 1.13 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1oc6 h ILE 192 CO 0.47 0.18 0.00 0.00 0.00 0.00 0.00 178.15 178.80 1oc6 n ALA 193 N -2.36 1.56 -2.67 1.87 0.00 -1.26 -3.54 120.51 114.11 1oc6 n ALA 193 Ca 0.18 0.11 -0.25 0.00 0.00 0.00 0.00 53.44 53.47 1oc6 n ALA 193 Cb 0.33 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.38 1oc6 n ALA 193 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1oc6 n ASN 194 N -2.28 4.24 -1.25 0.00 5.15 -0.39 -4.91 115.26 115.81 1oc6 n ASN 194 Ca 0.01 -3.61 -0.14 0.00 -0.60 0.00 0.00 54.58 50.25 1oc6 n ASN 194 Cb 0.20 -0.50 -0.04 0.00 -0.53 0.00 0.00 39.78 38.91 1oc6 n ASN 194 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1oc6 n ASN 195 N -0.34 -4.53 -0.09 1.20 5.15 -1.23 -4.62 115.26 110.81 1oc6 n ASN 195 Ca 0.34 0.22 -0.04 0.00 -0.60 0.00 0.00 54.58 54.49 1oc6 n ASN 195 Cb 0.58 -3.41 0.16 0.00 -0.53 0.00 0.00 39.78 36.59 1oc6 n ASN 195 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1oc6 h GLY 196 N 0.00 0.80 0.92 8.20 0.00 -1.32 -0.69 103.07 110.98 1oc6 h GLY 196 Ca -0.30 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 46.47 1oc6 h GLY 196 CO 0.41 0.51 -0.15 -2.08 0.00 0.00 0.00 176.54 175.23 1oc6 h VAL 197 N 0.68 0.69 -0.84 4.60 2.07 -1.81 -0.42 116.25 121.21 1oc6 h VAL 197 Ca 0.13 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1oc6 h VAL 197 Cb 0.50 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.92 1oc6 h VAL 197 CO 0.03 0.00 0.43 0.78 0.02 0.00 0.00 177.57 178.83 1oc6 h ASN 198 N -0.37 1.08 -0.62 0.57 2.35 -1.92 -1.28 115.58 115.40 1oc6 h ASN 198 Ca -0.02 -0.11 0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1oc6 h ASN 198 Cb 0.31 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 1oc6 h ASN 198 CO 0.02 0.89 0.36 0.78 -1.65 0.00 0.00 177.43 177.83 1oc6 h ASN 199 N 1.19 0.55 -0.37 5.81 2.35 -0.94 -1.78 115.58 122.40 1oc6 h ASN 199 Ca 0.29 0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.97 1oc6 h ASN 199 Cb 0.08 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1oc6 h ASN 199 CO -0.04 0.37 -0.13 0.22 -1.65 0.00 0.00 177.43 176.20 1oc6 h TYR 200 N 0.68 0.84 -0.89 1.19 3.20 -0.66 -1.42 116.97 119.91 1oc6 h TYR 200 Ca 0.26 -0.20 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 1oc6 h TYR 200 Cb 0.10 -0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.13 1oc6 h TYR 200 CO -0.07 0.91 0.48 0.87 -1.64 0.00 0.00 178.16 178.71 1oc6 h LYS 201 N 0.53 1.25 -0.55 1.82 1.57 -1.05 0.04 116.57 120.18 1oc6 h LYS 201 Ca 0.09 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 1oc6 h LYS 201 Cb 0.66 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1oc6 h LYS 201 CO 0.05 0.92 0.11 0.00 -0.57 0.00 0.00 179.45 179.95 1oc6 h ALA 202 N 1.26 0.73 -0.15 3.86 0.00 -1.16 0.14 119.26 123.94 1oc6 h ALA 202 Ca 0.31 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1oc6 h ALA 202 Cb 0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1oc6 h ALA 202 CO -0.05 0.46 -0.03 -0.92 0.00 0.00 0.00 179.25 178.71 1oc6 h TYR 203 N 0.80 -0.06 -0.68 0.00 3.20 -0.72 0.44 116.97 119.94 1oc6 h TYR 203 Ca 0.17 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 1oc6 h TYR 203 Cb 0.38 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1oc6 h TYR 203 CO 0.03 -0.05 0.43 0.82 -1.64 0.00 0.00 178.16 177.74 1oc6 h ILE 204 N 0.01 1.19 -0.74 1.81 1.08 -0.79 -0.95 117.51 119.12 1oc6 h ILE 204 Ca 0.07 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.13 1oc6 h ILE 204 Cb 0.10 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.04 1oc6 h ILE 204 CO -0.14 0.19 0.43 0.78 -0.69 0.00 0.00 178.15 178.72 1oc6 h ASN 205 N 0.93 0.91 -0.41 1.72 2.35 -0.63 -0.49 115.58 119.95 1oc6 h ASN 205 Ca 0.25 -0.08 -0.11 0.00 -0.55 0.00 0.00 56.30 55.80 1oc6 h ASN 205 Cb -0.05 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1oc6 h ASN 205 CO -0.05 0.73 -0.19 -0.09 -1.65 0.00 0.00 177.43 176.18 1oc6 h ARG 206 N 1.02 0.86 -0.51 0.81 9.65 -0.62 -1.97 114.38 123.62 1oc6 h ARG 206 Ca 0.26 -0.37 0.05 0.00 -1.10 0.00 0.00 59.98 58.83 1oc6 h ARG 206 Cb 0.00 -0.03 -0.05 0.00 -1.39 0.00 0.00 29.97 28.51 1oc6 h ARG 206 CO -0.05 1.01 0.23 0.82 2.80 0.00 0.00 179.97 184.78 1oc6 h ILE 207 N 0.67 0.91 -0.60 1.20 2.04 -0.88 -1.66 117.51 119.19 1oc6 h ILE 207 Ca 0.09 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1oc6 h ILE 207 Cb 0.74 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 1oc6 h ILE 207 CO 0.06 0.08 0.32 -0.09 0.00 0.00 0.00 178.15 178.52 1oc6 h ARG 208 N 0.45 0.59 -0.59 2.37 2.43 -0.87 0.40 114.38 119.17 1oc6 h ARG 208 Ca 0.23 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1oc6 h ARG 208 Cb 0.18 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.57 1oc6 h ARG 208 CO -0.19 0.39 0.38 0.93 -1.51 0.00 0.00 179.97 179.98 1oc6 h GLU 209 N 0.61 0.78 -0.27 0.20 5.08 -0.83 -0.92 114.58 119.23 1oc6 h GLU 209 Ca 0.27 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.51 1oc6 h GLU 209 Cb 0.17 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1oc6 h GLU 209 CO -0.18 0.52 -0.10 0.82 -1.00 0.00 0.00 179.01 179.07 1oc6 h ILE 210 N 0.79 1.29 -0.92 3.13 2.04 -0.72 -1.73 117.51 121.39 1oc6 h ILE 210 Ca 0.21 -1.16 0.02 0.00 1.00 0.00 0.00 64.86 64.94 1oc6 h ILE 210 Cb -0.08 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.44 1oc6 h ILE 210 CO -0.05 0.36 0.61 -0.07 0.00 0.00 0.00 178.15 179.00 1oc6 h LEU 211 N 0.28 1.03 -0.46 1.44 3.38 -0.75 -1.17 115.31 119.05 1oc6 h LEU 211 Ca 0.06 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.05 1oc6 h LEU 211 Cb 0.59 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.06 1oc6 h LEU 211 CO 0.03 0.72 0.24 0.40 0.09 0.00 0.00 178.44 179.92 1oc6 h ILE 212 N 1.20 0.98 -1.01 1.22 2.04 -1.07 -1.47 117.51 119.40 1oc6 h ILE 212 Ca 0.36 -0.16 0.11 0.00 1.00 0.00 0.00 64.86 66.17 1oc6 h ILE 212 Cb -0.06 0.46 -0.08 0.00 -0.74 0.00 0.00 36.82 36.40 1oc6 h ILE 212 CO -0.10 0.09 0.64 0.28 0.00 0.00 0.00 178.15 179.05 1oc6 h SER 213 N 0.47 0.95 -1.01 1.72 0.02 -0.75 -2.30 113.55 112.66 1oc6 h SER 213 Ca 0.20 0.04 -0.66 0.00 -0.84 0.00 0.00 61.79 60.53 1oc6 h SER 213 Cb 0.09 -0.15 -0.32 0.00 0.14 0.00 0.00 62.40 62.17 1oc6 h SER 213 CO -0.13 0.52 0.57 0.49 -1.14 0.00 0.00 176.83 177.14 1oc6 n PHE 214 N -4.60 3.14 0.22 3.45 3.72 -0.49 -4.71 117.46 118.19 1oc6 n PHE 214 Ca 0.18 -2.86 0.17 0.00 -0.05 0.00 0.00 57.45 54.89 1oc6 n PHE 214 Cb 0.33 -1.24 0.84 0.00 -0.94 0.00 0.00 39.48 38.47 1oc6 n PHE 214 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1oc6 h SER 215 N 2.08 0.00 0.55 4.37 4.64 -0.68 -0.68 113.55 123.83 1oc6 h SER 215 Ca 0.56 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.88 1oc6 h SER 215 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1oc6 h SER 215 CO 1.44 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.50 1oc6 n ASP 216 N -3.80 0.00 -4.18 4.97 5.75 -1.26 -1.39 116.55 116.64 1oc6 n ASP 216 Ca 0.01 0.38 -0.37 0.00 -0.01 0.00 0.00 54.79 54.81 1oc6 n ASP 216 Cb 0.30 -0.45 -0.12 0.00 -1.03 0.00 0.00 41.12 39.82 1oc6 n ASP 216 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oc6 s VAL 217 N -2.89 3.42 0.19 2.12 1.01 -0.26 -4.79 120.40 119.18 1oc6 s VAL 217 Ca 0.11 -1.63 -0.33 0.00 0.00 0.00 0.00 61.98 60.13 1oc6 s VAL 217 Cb 0.12 -3.13 -0.14 0.00 0.00 0.00 0.00 36.38 33.23 1oc6 s VAL 217 CO 0.32 -0.42 1.56 -1.14 0.00 0.00 0.00 175.10 175.41 1oc6 n ARG 218 N 4.68 2.20 -3.98 2.72 0.63 -1.26 -4.80 116.66 116.85 1oc6 n ARG 218 Ca -0.08 0.79 -0.26 0.00 -0.92 0.00 0.00 57.85 57.38 1oc6 n ARG 218 Cb 0.43 -2.54 -0.17 0.00 0.45 0.00 0.00 32.46 30.62 1oc6 n ARG 218 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1oc6 s THR 219 N 0.70 0.93 -0.21 5.15 2.01 -0.64 -1.05 115.64 122.54 1oc6 s THR 219 Ca 0.76 -0.25 -0.06 0.00 0.31 0.00 0.00 61.69 62.45 1oc6 s THR 219 Cb -0.65 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1oc6 s THR 219 CO 0.40 0.35 0.04 -0.63 -0.69 0.00 0.00 174.62 174.09 1oc6 s ILE 220 N 1.58 4.33 -0.06 1.82 1.01 -0.06 -1.47 121.20 128.36 1oc6 s ILE 220 Ca 0.02 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.53 1oc6 s ILE 220 Cb -0.13 -2.97 -0.02 0.00 0.01 0.00 0.00 42.46 39.35 1oc6 s ILE 220 CO -0.06 0.41 -0.20 -0.76 0.00 0.00 0.00 174.94 174.34 1oc6 s LEU 221 N 0.95 2.39 -0.25 2.97 1.43 0.62 -0.78 118.68 126.01 1oc6 s LEU 221 Ca 0.03 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 1oc6 s LEU 221 Cb -0.14 -1.47 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1oc6 s LEU 221 CO 0.02 0.28 0.23 -0.69 0.23 0.00 0.00 176.35 176.42 1oc6 s VAL 222 N -0.33 5.29 -0.38 -1.59 1.01 -0.46 -1.14 120.40 122.81 1oc6 s VAL 222 Ca 0.02 0.31 -0.17 0.00 0.00 0.00 0.00 61.98 62.13 1oc6 s VAL 222 Cb -0.13 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.69 1oc6 s VAL 222 CO 0.02 0.27 0.47 -0.63 0.00 0.00 0.00 175.10 175.24 1oc6 s ILE 223 N 1.46 5.05 -0.61 2.22 -1.09 -0.21 -1.09 121.20 126.94 1oc6 s ILE 223 Ca 0.10 0.06 -0.13 0.00 -2.23 0.00 0.00 60.65 58.45 1oc6 s ILE 223 Cb -0.15 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 36.78 1oc6 s ILE 223 CO 0.08 -0.28 0.64 -0.62 -1.23 0.00 0.00 174.94 173.53 1oc6 n GLU 224 N 5.67 -1.80 -1.52 2.79 -0.58 0.18 -2.05 120.64 123.33 1oc6 n GLU 224 Ca -0.06 1.48 -0.39 0.00 -0.42 0.00 0.00 57.16 57.77 1oc6 n GLU 224 Cb 0.48 -4.12 0.03 0.00 -0.57 0.00 0.00 31.44 27.27 1oc6 n GLU 224 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1oc6 n PRO 225 N -1.22 0.74 -3.75 3.49 -0.02 -1.26 -2.96 135.00 130.02 1oc6 n PRO 225 Ca -0.06 0.28 -0.27 0.00 -2.02 0.00 0.00 63.50 61.43 1oc6 n PRO 225 Cb 0.58 -1.83 0.05 0.00 -0.02 0.00 0.00 33.50 32.27 1oc6 n PRO 225 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1oc6 n ASP 226 N 0.33 -5.56 0.00 2.55 2.03 -1.26 -4.90 116.55 109.74 1oc6 n ASP 226 Ca 0.12 -0.66 0.00 0.00 0.52 0.00 0.00 54.79 54.77 1oc6 n ASP 226 Cb 0.45 -4.40 0.00 0.00 -0.72 0.00 0.00 41.12 36.44 1oc6 n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1oc6 n SER 227 N -2.90 0.00 0.32 1.67 3.41 -1.16 -4.16 113.62 110.81 1oc6 n SER 227 Ca 0.03 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.85 1oc6 n SER 227 Cb 0.54 0.00 1.10 0.00 -0.26 0.00 0.00 64.21 65.59 1oc6 n SER 227 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1oc6 h LEU 228 N 0.00 0.00 -1.93 1.04 3.38 -1.88 -1.22 115.31 114.70 1oc6 h LEU 228 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oc6 h LEU 228 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1oc6 h LEU 228 CO 0.00 0.00 0.06 0.00 0.09 0.00 0.00 178.44 178.59 1oc6 h ALA 229 N 2.00 1.95 -0.01 1.53 0.00 -1.90 -0.24 119.26 122.60 1oc6 h ALA 229 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1oc6 h ALA 229 Cb 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oc6 h ALA 229 CO 0.00 0.04 -0.23 -0.91 0.00 0.00 0.00 179.25 178.15 1oc6 h ASN 230 N 0.10 0.02 0.75 0.00 2.35 -1.53 -2.09 115.58 115.18 1oc6 h ASN 230 Ca 0.03 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 1oc6 h ASN 230 Cb 0.00 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1oc6 h ASN 230 CO -0.01 0.25 -0.02 0.24 -1.65 0.00 0.00 177.43 176.25 1oc6 h MET 231 N 0.02 0.00 0.04 0.81 2.86 -1.17 -0.04 114.93 117.44 1oc6 h MET 231 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1oc6 h MET 231 Cb 0.43 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.09 1oc6 h MET 231 CO 0.03 0.02 -0.39 0.28 1.06 0.00 0.00 176.91 177.91 1oc6 h VAL 232 N 0.00 1.57 0.00 -2.22 2.07 -1.37 -3.43 116.25 112.87 1oc6 h VAL 232 Ca -0.00 -2.19 0.00 0.00 0.82 0.00 0.00 66.70 65.33 1oc6 h VAL 232 Cb 0.40 2.98 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1oc6 h VAL 232 CO 0.00 0.60 -0.20 0.35 0.02 0.00 0.00 177.57 178.34 1oc6 n THR 233 N -4.39 0.00 -1.30 2.57 -2.24 -1.19 -4.81 114.28 102.91 1oc6 n THR 233 Ca -0.11 -0.40 0.06 0.00 -2.27 0.00 0.00 64.05 61.33 1oc6 n THR 233 Cb 0.60 0.90 0.19 0.00 -2.10 0.00 0.00 70.33 69.92 1oc6 n THR 233 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oc6 n ASN 234 N -1.10 2.35 0.02 3.42 3.02 -0.03 -4.69 115.26 118.23 1oc6 n ASN 234 Ca 0.00 -3.47 0.09 0.00 -0.03 0.00 0.00 54.58 51.17 1oc6 n ASN 234 Cb 0.00 -0.51 0.38 0.00 -0.61 0.00 0.00 39.78 39.04 1oc6 n ASN 234 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1oc6 n MET 235 N -1.16 0.03 0.20 3.52 2.81 -1.23 -1.23 117.12 120.05 1oc6 n MET 235 Ca 0.21 0.23 0.14 0.00 -1.81 0.00 0.00 57.70 56.47 1oc6 n MET 235 Cb 0.76 -1.55 0.49 0.00 -0.71 0.00 0.00 33.22 32.20 1oc6 n MET 235 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1oc6 h ASN 236 N 0.00 0.00 -3.22 7.83 -1.07 -1.93 -3.38 115.58 113.81 1oc6 h ASN 236 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 56.30 55.79 1oc6 h ASN 236 Cb 0.31 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 36.50 1oc6 h ASN 236 CO 0.00 0.00 0.57 -0.69 0.07 0.00 0.00 177.43 177.38 1oc6 s VAL 237 N -3.40 4.79 0.24 6.14 1.01 -0.37 -4.95 120.40 123.87 1oc6 s VAL 237 Ca 0.05 1.79 -0.05 0.00 0.00 0.00 0.00 61.98 63.77 1oc6 s VAL 237 Cb 0.09 -4.21 0.21 0.00 0.00 0.00 0.00 36.38 32.47 1oc6 s VAL 237 CO 0.54 -0.07 1.73 -0.65 0.00 0.00 0.00 175.10 176.65 1oc6 h PRO 238 N 7.44 0.43 -0.74 2.72 0.11 -1.87 -0.75 132.00 139.34 1oc6 h PRO 238 Ca -0.24 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1oc6 h PRO 238 Cb 1.10 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 32.08 1oc6 h PRO 238 CO 0.90 0.28 0.43 -0.22 -0.21 0.00 0.00 178.00 179.18 1oc6 h LYS 239 N 0.44 1.01 -0.17 1.05 3.64 -1.93 -0.03 116.57 120.59 1oc6 h LYS 239 Ca 0.40 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 1oc6 h LYS 239 Cb 0.59 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1oc6 h LYS 239 CO -0.39 0.72 -0.09 0.00 -2.27 0.00 0.00 179.45 177.42 1oc6 h SER 241 N 0.03 1.11 0.71 0.00 0.87 -0.88 -0.68 113.55 114.71 1oc6 h SER 241 Ca 0.04 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.51 1oc6 h SER 241 Cb 0.57 -0.27 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1oc6 h SER 241 CO 0.03 0.79 -0.30 1.23 -0.53 0.00 0.00 176.83 178.04 1oc6 h GLY 242 N 1.30 0.00 0.50 5.77 0.00 -0.95 -3.19 103.07 106.50 1oc6 h GLY 242 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.70 1oc6 h GLY 242 CO -0.09 0.00 -0.84 0.00 0.00 0.00 0.00 176.54 175.61 1oc6 n ALA 243 N -2.30 3.99 -0.12 3.60 0.00 -0.53 -4.64 120.51 120.51 1oc6 n ALA 243 Ca -0.01 -0.46 -0.08 0.00 0.00 0.00 0.00 53.44 52.89 1oc6 n ALA 243 Cb 0.43 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 18.94 1oc6 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc6 h ALA 244 N 2.88 0.48 -0.34 0.00 0.00 -1.13 0.10 119.26 121.25 1oc6 h ALA 244 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1oc6 h ALA 244 Cb 0.56 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1oc6 h ALA 244 CO 0.00 -0.10 -0.02 0.66 0.00 0.00 0.00 179.25 179.79 1oc6 h SER 245 N 0.47 0.50 -0.20 0.00 4.64 -1.82 -0.69 113.55 116.46 1oc6 h SER 245 Ca 0.14 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1oc6 h SER 245 Cb -0.02 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1oc6 h SER 245 CO -0.05 0.59 -0.11 0.74 -0.87 0.00 0.00 176.83 177.13 1oc6 h THR 246 N 0.51 1.31 -0.48 2.95 2.02 -1.51 -0.17 112.91 117.53 1oc6 h THR 246 Ca 0.11 -1.18 0.06 0.00 0.77 0.00 0.00 66.41 66.17 1oc6 h THR 246 Cb 0.36 1.66 -0.05 0.00 -1.74 0.00 0.00 68.15 68.38 1oc6 h THR 246 CO 0.01 0.36 0.20 1.88 0.37 0.00 0.00 175.52 178.34 1oc6 h TYR 247 N 0.12 0.36 0.06 3.16 -1.99 -0.54 0.25 116.97 118.40 1oc6 h TYR 247 Ca 0.04 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 1oc6 h TYR 247 Cb 0.60 -0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1oc6 h TYR 247 CO 0.07 0.15 -0.03 -0.09 -0.00 0.00 0.00 178.16 178.25 1oc6 h ARG 248 N 0.40 -0.08 -0.58 4.88 2.43 -1.05 -1.07 114.38 119.31 1oc6 h ARG 248 Ca 0.22 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1oc6 h ARG 248 Cb 0.20 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1oc6 h ARG 248 CO -0.20 0.24 0.34 1.49 -1.51 0.00 0.00 179.97 180.33 1oc6 h GLU 249 N -0.41 0.80 0.00 0.20 4.81 -0.86 -1.79 114.58 117.33 1oc6 h GLU 249 Ca -0.01 -0.08 -0.15 0.00 -0.13 0.00 0.00 59.36 58.99 1oc6 h GLU 249 Cb 0.36 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1oc6 h GLU 249 CO 0.01 0.59 -0.71 -0.07 -0.73 0.00 0.00 179.01 178.10 1oc6 h LEU 250 N 0.79 0.00 -0.20 1.64 3.38 -0.96 -1.31 115.31 118.65 1oc6 h LEU 250 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 1oc6 h LEU 250 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1oc6 h LEU 250 CO -0.04 0.71 0.07 0.74 0.09 0.00 0.00 178.44 180.01 1oc6 h THR 251 N 0.00 1.18 -0.90 0.22 2.02 -0.93 -1.27 112.91 113.23 1oc6 h THR 251 Ca -0.01 -0.55 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1oc6 h THR 251 Cb 1.34 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.86 1oc6 h THR 251 CO 0.09 0.17 0.58 0.40 0.37 0.00 0.00 175.52 177.14 1oc6 h ILE 252 N 0.16 1.14 -0.17 3.11 2.04 -1.21 0.21 117.51 122.79 1oc6 h ILE 252 Ca 0.07 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.55 1oc6 h ILE 252 Cb 0.21 -0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1oc6 h ILE 252 CO -0.00 0.21 0.08 0.22 0.00 0.00 0.00 178.15 178.65 1oc6 h TYR 253 N 1.13 0.15 -0.47 1.37 3.20 -0.99 -1.33 116.97 120.04 1oc6 h TYR 253 Ca 0.36 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.21 1oc6 h TYR 253 Cb 0.02 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1oc6 h TYR 253 CO -0.02 0.09 0.18 0.00 -1.64 0.00 0.00 178.16 176.77 1oc6 h ALA 254 N 1.09 0.61 -0.64 1.82 0.00 -0.59 0.04 119.26 121.58 1oc6 h ALA 254 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1oc6 h ALA 254 Cb 0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1oc6 h ALA 254 CO -0.05 0.23 0.38 -0.07 0.00 0.00 0.00 179.25 179.73 1oc6 h LEU 255 N 0.61 0.77 0.20 0.00 3.38 -0.59 -0.51 115.31 119.18 1oc6 h LEU 255 Ca 0.15 -0.04 -0.27 0.00 0.09 0.00 0.00 57.88 57.81 1oc6 h LEU 255 Cb 0.21 -0.19 0.03 0.00 0.09 0.00 0.00 40.66 40.80 1oc6 h LEU 255 CO -0.01 0.60 -1.18 0.11 0.09 0.00 0.00 178.44 178.05 1oc6 h LYS 256 N 0.88 0.44 0.00 1.13 1.57 -1.08 -3.06 116.57 116.44 1oc6 h LYS 256 Ca 0.23 -0.74 -0.09 0.00 -1.87 0.00 0.00 60.65 58.18 1oc6 h LYS 256 Cb -0.02 0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.55 1oc6 h LYS 256 CO -0.04 1.36 -0.44 1.96 -0.57 0.00 0.00 179.45 181.71 1oc6 h GLN 257 N -0.09 0.00 -0.60 3.15 1.08 -0.84 -2.91 115.11 114.90 1oc6 h GLN 257 Ca -0.21 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.99 1oc6 h GLN 257 Cb 1.93 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.36 1oc6 h GLN 257 CO 0.22 0.44 0.00 1.28 -0.95 0.00 0.00 178.83 179.82 1oc6 n LEU 258 N -3.69 3.78 -4.58 1.46 4.77 -0.21 -4.77 117.00 113.76 1oc6 n LEU 258 Ca -0.01 -1.81 -0.41 0.00 -0.03 0.00 0.00 56.01 53.76 1oc6 n LEU 258 Cb 0.52 -0.40 -0.01 0.00 -2.33 0.00 0.00 43.42 41.20 1oc6 n LEU 258 CO 0.38 0.90 1.85 -0.62 -1.33 0.00 0.00 177.39 178.57 1oc6 s ASP 259 N -1.19 6.58 0.07 -1.43 2.15 -1.10 -4.84 116.67 116.90 1oc6 s ASP 259 Ca 0.45 -2.20 0.09 0.00 0.43 0.00 0.00 52.55 51.33 1oc6 s ASP 259 Cb 0.25 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.25 1oc6 s ASP 259 CO 0.33 -1.44 -0.24 -0.76 -0.17 0.00 0.00 175.17 172.89 1oc6 s LEU 260 N 5.13 2.33 0.58 -1.34 1.43 -1.26 -4.93 118.68 120.63 1oc6 s LEU 260 Ca 0.55 -0.59 0.28 0.00 -1.03 0.00 0.00 54.13 53.34 1oc6 s LEU 260 Cb 0.03 -1.34 1.64 0.00 0.03 0.00 0.00 46.19 46.55 1oc6 s LEU 260 CO 0.06 0.23 2.10 -0.65 0.23 0.00 0.00 176.35 178.33 1oc6 h PRO 261 N 4.46 0.00 -0.23 1.29 0.11 -1.91 -1.13 132.00 134.58 1oc6 h PRO 261 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1oc6 h PRO 261 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1oc6 h PRO 261 CO 0.43 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.83 1oc6 n HIS 262 N -3.85 0.30 -4.41 0.65 1.44 -1.25 -3.88 115.22 104.23 1oc6 n HIS 262 Ca 0.02 -0.15 -0.32 0.00 -2.01 0.00 0.00 57.72 55.26 1oc6 n HIS 262 Cb 0.32 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.33 1oc6 n HIS 262 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1oc6 s VAL 263 N -1.70 3.67 0.03 0.61 1.01 -0.43 -1.63 120.40 121.96 1oc6 s VAL 263 Ca 0.34 -0.82 0.08 0.00 0.00 0.00 0.00 61.98 61.58 1oc6 s VAL 263 Cb 0.19 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1oc6 s VAL 263 CO 0.28 0.35 -0.23 0.00 0.00 0.00 0.00 175.10 175.50 1oc6 s ALA 264 N -1.04 1.96 -0.01 5.51 0.00 -0.54 -4.63 121.76 123.01 1oc6 s ALA 264 Ca 0.18 -1.11 0.06 0.00 0.00 0.00 0.00 51.96 51.09 1oc6 s ALA 264 Cb -0.11 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1oc6 s ALA 264 CO 0.09 0.46 -0.19 -1.64 0.00 0.00 0.00 175.76 174.48 1oc6 s MET 265 N -1.02 1.54 -0.17 0.00 -1.94 0.52 -0.28 119.30 117.95 1oc6 s MET 265 Ca 0.09 -0.68 0.00 0.00 -1.71 0.00 0.00 55.69 53.40 1oc6 s MET 265 Cb -0.09 -1.49 0.03 0.00 2.01 0.00 0.00 34.83 35.30 1oc6 s MET 265 CO 0.01 0.41 -0.11 0.71 -0.01 0.00 0.00 175.02 176.03 1oc6 s TYR 266 N -0.44 2.21 0.32 -0.03 1.51 -0.29 -0.83 117.35 119.81 1oc6 s TYR 266 Ca 0.07 -1.37 -0.27 0.00 -1.01 0.00 0.00 57.07 54.49 1oc6 s TYR 266 Cb -0.07 -1.57 -0.09 0.00 -0.11 0.00 0.00 41.96 40.11 1oc6 s TYR 266 CO -0.01 -0.70 1.05 -1.64 -1.11 0.00 0.00 175.55 173.15 1oc6 s MET 267 N 1.47 4.47 0.36 -0.62 -1.94 -0.38 -1.04 119.30 121.62 1oc6 s MET 267 Ca 0.01 1.63 -0.28 0.00 -1.71 0.00 0.00 55.69 55.34 1oc6 s MET 267 Cb -0.15 -2.92 -0.11 0.00 2.01 0.00 0.00 34.83 33.66 1oc6 s MET 267 CO -0.09 0.11 1.52 0.34 -0.01 0.00 0.00 175.02 176.89 1oc6 s ASP 268 N -1.22 6.33 -0.28 3.03 2.15 -0.87 -0.51 116.67 125.29 1oc6 s ASP 268 Ca 0.50 3.05 0.19 0.00 0.43 0.00 0.00 52.55 56.71 1oc6 s ASP 268 Cb -0.27 -2.66 0.49 0.00 -0.30 0.00 0.00 42.92 40.18 1oc6 s ASP 268 CO 0.34 -0.90 1.09 0.00 -0.17 0.00 0.00 175.17 175.53 1oc6 n ALA 269 N 0.76 3.25 -1.00 3.66 0.00 0.37 -4.72 120.51 122.84 1oc6 n ALA 269 Ca 0.02 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1oc6 n ALA 269 Cb 0.39 -0.78 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1oc6 n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc6 n GLY 270 N -0.51 2.60 3.67 0.00 0.00 -1.26 -4.76 105.19 104.93 1oc6 n GLY 270 Ca 0.15 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 1oc6 n GLY 270 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1oc6 s HIS 271 N 0.00 0.32 0.46 1.61 -3.43 -1.26 -1.19 115.29 111.79 1oc6 s HIS 271 Ca 0.00 -0.73 0.17 0.00 -0.80 0.00 0.00 55.06 53.70 1oc6 s HIS 271 Cb 0.00 0.37 1.13 0.00 -1.43 0.00 0.00 32.58 32.65 1oc6 s HIS 271 CO 0.00 -1.17 1.97 0.00 -2.00 0.00 0.00 174.74 173.54 1oc6 h ALA 272 N 2.13 2.16 -0.28 -1.38 0.00 -1.87 -0.83 119.26 119.19 1oc6 h ALA 272 Ca -0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1oc6 h ALA 272 Cb 1.25 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1oc6 h ALA 272 CO 0.34 -0.32 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1oc6 n GLY 273 N -1.55 0.55 0.01 0.00 0.00 -1.26 -2.47 105.19 100.47 1oc6 n GLY 273 Ca 0.11 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1oc6 n GLY 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oc6 n TRP 274 N 0.48 0.00 0.82 1.61 -0.00 -0.39 -4.86 117.44 115.11 1oc6 n TRP 274 Ca 0.14 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.77 1oc6 n TRP 274 Cb 0.32 0.00 0.44 0.00 -0.00 0.00 0.00 31.31 32.07 1oc6 n TRP 274 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1oc6 n LEU 275 N -1.11 0.44 0.03 5.87 4.77 -0.77 -3.75 117.00 122.48 1oc6 n LEU 275 Ca 0.00 0.42 0.14 0.00 -0.03 0.00 0.00 56.01 56.54 1oc6 n LEU 275 Cb 0.00 -0.36 0.52 0.00 -2.33 0.00 0.00 43.42 41.25 1oc6 n LEU 275 CO 0.00 -0.05 0.89 0.61 -1.33 0.00 0.00 177.39 177.51 1oc6 n GLY 276 N 1.41 -1.55 3.76 -0.72 0.00 -1.03 -2.92 105.19 104.14 1oc6 n GLY 276 Ca 0.06 -0.09 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 1oc6 n GLY 276 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oc6 n TRP 277 N -1.76 2.86 -0.33 1.61 7.02 -1.18 -4.64 117.44 121.02 1oc6 n TRP 277 Ca 0.06 0.41 0.18 0.00 -1.02 0.00 0.00 57.50 57.14 1oc6 n TRP 277 Cb 0.37 -2.53 0.42 0.00 -2.42 0.00 0.00 31.31 27.15 1oc6 n TRP 277 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1oc6 h PRO 278 N 3.39 0.53 0.00 -0.99 0.11 -1.95 0.48 132.00 133.58 1oc6 h PRO 278 Ca -0.49 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1oc6 h PRO 278 Cb 1.24 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1oc6 h PRO 278 CO 0.68 0.35 -0.06 0.00 -0.21 0.00 0.00 178.00 178.77 1oc6 h ALA 279 N 1.65 1.09 0.00 -0.75 0.00 -1.93 -3.22 119.26 116.10 1oc6 h ALA 279 Ca 0.58 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1oc6 h ALA 279 Cb 1.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1oc6 h ALA 279 CO -0.34 0.07 -1.69 0.09 0.00 0.00 0.00 179.25 177.37 1oc6 n ASN 280 N -3.29 0.87 -0.13 0.00 3.02 0.13 -4.69 115.26 111.16 1oc6 n ASN 280 Ca -0.01 -0.12 -0.12 0.00 -0.03 0.00 0.00 54.58 54.30 1oc6 n ASN 280 Cb 0.23 1.72 -0.01 0.00 -0.61 0.00 0.00 39.78 41.11 1oc6 n ASN 280 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1oc6 h ILE 281 N 0.00 1.27 -0.13 2.41 2.10 -1.35 -1.33 117.51 120.48 1oc6 h ILE 281 Ca 0.00 -1.50 -0.07 0.00 1.08 0.00 0.00 64.86 64.38 1oc6 h ILE 281 Cb 0.77 1.29 -0.00 0.00 -1.09 0.00 0.00 36.82 37.79 1oc6 h ILE 281 CO 0.00 0.51 -0.18 -0.61 -1.08 0.00 0.00 178.15 176.79 1oc6 h GLN 282 N 0.79 0.36 -0.95 2.19 4.15 -1.84 -0.46 115.11 119.35 1oc6 h GLN 282 Ca 0.08 -0.20 0.06 0.00 0.77 0.00 0.00 58.65 59.35 1oc6 h GLN 282 Cb 0.91 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.56 1oc6 h GLN 282 CO 0.08 0.77 0.62 -1.35 -1.93 0.00 0.00 178.83 177.03 1oc6 h PRO 283 N -0.04 1.09 -0.27 -2.39 0.11 -1.83 -0.19 132.00 128.49 1oc6 h PRO 283 Ca 0.02 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1oc6 h PRO 283 Cb 0.73 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 1oc6 h PRO 283 CO 0.04 0.72 0.14 0.00 -0.21 0.00 0.00 178.00 178.69 1oc6 h ALA 284 N 1.47 0.34 -0.84 -0.75 0.00 -1.07 -1.78 119.26 116.63 1oc6 h ALA 284 Ca 0.40 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1oc6 h ALA 284 Cb 0.13 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 1oc6 h ALA 284 CO -0.14 -0.12 0.55 0.00 0.00 0.00 0.00 179.25 179.54 1oc6 h ALA 285 N 1.01 1.10 -0.38 0.00 0.00 -0.39 -1.86 119.26 118.73 1oc6 h ALA 285 Ca 0.09 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.99 1oc6 h ALA 285 Cb 0.08 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1oc6 h ALA 285 CO -0.01 0.42 0.20 0.93 0.00 0.00 0.00 179.25 180.78 1oc6 h GLU 286 N 1.09 0.39 0.25 0.00 5.08 -0.86 -1.18 114.58 119.35 1oc6 h GLU 286 Ca 0.33 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1oc6 h GLU 286 Cb -0.05 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1oc6 h GLU 286 CO -0.10 0.26 -0.12 1.25 -1.00 0.00 0.00 179.01 179.30 1oc6 h LEU 287 N 0.40 -0.28 -0.84 1.33 6.46 -0.96 -1.65 115.31 119.77 1oc6 h LEU 287 Ca 0.16 -0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.67 1oc6 h LEU 287 Cb 0.06 0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1oc6 h LEU 287 CO -0.10 -0.02 -0.34 -0.26 -0.62 0.00 0.00 178.44 177.09 1oc6 h PHE 288 N -0.54 0.52 -0.14 1.25 0.04 -1.32 -1.40 116.94 115.35 1oc6 h PHE 288 Ca -0.03 -0.13 -0.12 0.00 2.80 0.00 0.00 57.97 60.48 1oc6 h PHE 288 Cb 0.40 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.42 1oc6 h PHE 288 CO -0.00 0.74 -0.45 0.00 -0.60 0.00 0.00 178.31 178.00 1oc6 h ALA 289 N 1.25 0.98 -0.31 2.45 0.00 -1.22 -1.49 119.26 120.92 1oc6 h ALA 289 Ca 0.04 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1oc6 h ALA 289 Cb 0.79 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1oc6 h ALA 289 CO 0.06 0.63 -0.14 -0.22 0.00 0.00 0.00 179.25 179.58 1oc6 h LYS 290 N 0.27 0.65 -0.51 0.00 1.63 -0.77 -1.72 116.57 116.11 1oc6 h LYS 290 Ca 0.02 -0.28 0.03 0.00 -0.85 0.00 0.00 60.65 59.57 1oc6 h LYS 290 Cb 0.90 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 32.47 1oc6 h LYS 290 CO 0.07 0.87 0.30 0.82 -3.45 0.00 0.00 179.45 178.06 1oc6 h ILE 291 N 0.41 1.03 -0.21 2.00 1.08 -1.11 0.16 117.51 120.87 1oc6 h ILE 291 Ca 0.07 -0.20 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 1oc6 h ILE 291 Cb 0.67 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.80 1oc6 h ILE 291 CO 0.04 0.11 0.12 0.22 -0.69 0.00 0.00 178.15 177.96 1oc6 h TYR 292 N 0.59 0.23 -0.15 1.37 3.20 -1.14 -0.78 116.97 120.29 1oc6 h TYR 292 Ca 0.21 0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.11 1oc6 h TYR 292 Cb 0.04 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 1oc6 h TYR 292 CO -0.07 0.14 0.01 0.93 -1.64 0.00 0.00 178.16 177.53 1oc6 h GLU 293 N 0.26 0.07 0.00 1.82 5.08 -0.97 -0.54 114.58 120.30 1oc6 h GLU 293 Ca 0.08 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1oc6 h GLU 293 Cb -0.01 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.22 1oc6 h GLU 293 CO -0.04 0.05 -0.15 -0.44 -1.00 0.00 0.00 179.01 177.43 1oc6 h ASP 294 N 0.07 0.00 0.05 1.42 3.32 -0.27 -0.51 116.42 120.51 1oc6 h ASP 294 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1oc6 h ASP 294 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 1oc6 h ASP 294 CO -0.11 0.15 -0.01 0.00 -1.72 0.00 0.00 179.24 177.55 1oc6 n ALA 295 N -2.24 2.66 -1.46 3.45 0.00 -0.34 -4.92 120.51 117.66 1oc6 n ALA 295 Ca -0.01 -0.29 -0.01 0.00 0.00 0.00 0.00 53.44 53.13 1oc6 n ALA 295 Cb 0.32 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.39 1oc6 n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc6 n GLY 296 N 1.10 0.39 3.70 0.00 0.00 -0.20 -4.12 105.19 106.05 1oc6 n GLY 296 Ca 0.21 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 1oc6 n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oc6 n LYS 297 N -2.12 -1.80 -1.74 1.61 5.02 -0.23 -4.83 118.16 114.07 1oc6 n LYS 297 Ca -0.01 0.48 -0.42 0.00 -2.02 0.00 0.00 58.31 56.34 1oc6 n LYS 297 Cb 0.24 -4.32 -0.01 0.00 -0.02 0.00 0.00 35.03 30.91 1oc6 n LYS 297 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1oc6 n PRO 298 N -4.18 2.54 -0.12 1.97 -0.02 -1.26 -4.86 135.00 129.07 1oc6 n PRO 298 Ca -0.13 0.90 0.09 0.00 -2.02 0.00 0.00 63.50 62.33 1oc6 n PRO 298 Cb 0.61 -2.63 0.43 0.00 -0.02 0.00 0.00 33.50 31.90 1oc6 n PRO 298 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1oc6 h ARG 299 N 3.91 0.55 0.00 -0.52 2.43 -1.95 -1.64 114.38 117.16 1oc6 h ARG 299 Ca -0.48 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.65 1oc6 h ARG 299 Cb 1.24 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.67 1oc6 h ARG 299 CO 0.72 0.37 -0.04 0.00 -1.51 0.00 0.00 179.97 179.51 1oc6 h ALA 300 N 1.67 1.04 -1.81 2.80 0.00 -1.87 -3.41 119.26 117.67 1oc6 h ALA 300 Ca 0.28 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.59 1oc6 h ALA 300 Cb 0.37 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1oc6 h ALA 300 CO -0.09 0.05 1.03 0.08 0.00 0.00 0.00 179.25 180.33 1oc6 s VAL 301 N -3.82 3.99 0.00 0.00 1.01 -0.62 -0.36 120.40 120.61 1oc6 s VAL 301 Ca -0.01 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.12 1oc6 s VAL 301 Cb 0.10 -4.26 -0.23 0.00 0.00 0.00 0.00 36.38 32.00 1oc6 s VAL 301 CO 0.53 -0.75 0.84 0.03 0.00 0.00 0.00 175.10 175.76 1oc6 h ARG 302 N 10.22 0.01 0.00 2.72 2.47 -1.23 -3.47 114.38 125.09 1oc6 h ARG 302 Ca -0.27 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1oc6 h ARG 302 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1oc6 h ARG 302 CO 1.08 0.65 0.00 0.41 0.56 0.00 0.00 179.97 182.67 1oc6 n GLY 303 N 1.50 -0.45 3.16 0.04 0.00 -1.20 -1.66 105.19 106.59 1oc6 n GLY 303 Ca -0.12 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1oc6 n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oc6 s LEU 304 N 0.00 2.40 -0.09 0.99 1.43 -0.42 -1.25 118.68 121.73 1oc6 s LEU 304 Ca 0.00 -0.80 0.01 0.00 -1.03 0.00 0.00 54.13 52.31 1oc6 s LEU 304 Cb 0.00 -0.26 -0.02 0.00 0.03 0.00 0.00 46.19 45.94 1oc6 s LEU 304 CO 0.00 -0.28 -0.11 0.00 0.23 0.00 0.00 176.35 176.19 1oc6 s ALA 305 N -2.43 2.76 0.23 4.21 0.00 0.33 -1.49 121.76 125.37 1oc6 s ALA 305 Ca 0.04 -0.91 0.08 0.00 0.00 0.00 0.00 51.96 51.17 1oc6 s ALA 305 Cb -0.03 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1oc6 s ALA 305 CO -0.01 0.43 -0.13 0.95 0.00 0.00 0.00 175.76 177.00 1oc6 s THR 306 N -0.29 1.78 -1.01 0.00 -4.23 -0.28 -0.48 115.64 111.13 1oc6 s THR 306 Ca 0.03 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.33 1oc6 s THR 306 Cb -0.13 -2.16 0.00 0.00 1.34 0.00 0.00 72.50 71.56 1oc6 s THR 306 CO 0.03 -0.51 0.00 -3.20 -0.54 0.00 0.00 174.62 170.39 1oc6 n ASN 307 N -0.45 -4.93 -4.67 3.99 5.15 -0.33 -1.37 115.26 112.65 1oc6 n ASN 307 Ca -0.07 0.24 -0.42 0.00 -0.60 0.00 0.00 54.58 53.72 1oc6 n ASN 307 Cb 0.61 -3.26 -0.03 0.00 -0.53 0.00 0.00 39.78 36.57 1oc6 n ASN 307 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1oc6 n VAL 308 N -2.46 0.65 -0.99 3.44 0.31 -1.26 -1.05 118.33 116.96 1oc6 n VAL 308 Ca -0.10 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.12 1oc6 n VAL 308 Cb 0.44 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 31.12 1oc6 n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oc6 n ALA 309 N 6.94 0.00 -3.79 3.52 0.00 -1.26 -4.98 120.51 120.94 1oc6 n ALA 309 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.42 1oc6 n ALA 309 Cb 0.39 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1oc6 n ALA 309 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oc6 n ASN 310 N -0.54 2.31 -0.02 0.00 3.02 -0.22 -4.99 115.26 114.82 1oc6 n ASN 310 Ca 0.00 -2.41 0.02 0.00 -0.03 0.00 0.00 54.58 52.16 1oc6 n ASN 310 Cb 0.27 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.44 1oc6 n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oc6 n TYR 311 N -1.45 0.00 -1.68 3.10 4.01 -1.26 -4.57 117.16 115.30 1oc6 n TYR 311 Ca -0.02 -0.55 -0.34 0.00 -0.16 0.00 0.00 57.90 56.83 1oc6 n TYR 311 Cb 0.47 -0.07 0.06 0.00 -0.31 0.00 0.00 39.34 39.49 1oc6 n TYR 311 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1oc6 s ASN 312 N -1.30 4.78 0.51 7.72 0.01 -1.26 -4.47 114.94 120.94 1oc6 s ASN 312 Ca 0.06 2.19 -0.21 0.00 -0.71 0.00 0.00 52.86 54.19 1oc6 s ASN 312 Cb 0.06 -2.57 -0.06 0.00 0.41 0.00 0.00 41.25 39.08 1oc6 s ASN 312 CO 0.01 -1.86 1.16 0.00 -1.51 0.00 0.00 177.10 174.90 1oc6 s ALA 313 N -2.10 2.80 -0.02 0.60 0.00 -1.26 -4.74 121.76 117.05 1oc6 s ALA 313 Ca 0.71 0.92 -0.17 0.00 0.00 0.00 0.00 51.96 53.41 1oc6 s ALA 313 Cb -0.25 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.38 1oc6 s ALA 313 CO 0.41 -0.80 0.78 2.35 0.00 0.00 0.00 175.76 178.50 1oc6 h TRP 314 N 1.52 -0.58 -2.09 0.00 2.91 -1.93 0.14 115.95 115.92 1oc6 h TRP 314 Ca -0.50 -0.01 -0.18 0.00 1.13 0.00 0.00 58.89 59.33 1oc6 h TRP 314 Cb 1.26 0.19 -0.31 0.00 -0.51 0.00 0.00 29.16 29.80 1oc6 h TRP 314 CO 0.51 -0.36 -0.50 0.45 -1.03 0.00 0.00 178.44 177.51 1oc6 s SER 315 N -4.49 0.39 0.13 2.65 0.15 -1.26 -1.01 113.70 110.26 1oc6 s SER 315 Ca -0.09 0.24 0.07 0.00 0.70 0.00 0.00 55.95 56.86 1oc6 s SER 315 Cb 0.01 1.00 -0.04 0.00 -1.71 0.00 0.00 66.02 65.28 1oc6 s SER 315 CO 0.27 -0.30 -0.16 0.68 1.20 0.00 0.00 173.24 174.94 1oc6 s VAL 316 N 2.51 1.50 -0.22 4.45 -7.23 -1.26 -5.06 120.40 115.09 1oc6 s VAL 316 Ca 0.10 -1.75 0.21 0.00 -1.81 0.00 0.00 61.98 58.73 1oc6 s VAL 316 Cb -0.15 -1.61 0.24 0.00 0.56 0.00 0.00 36.38 35.41 1oc6 s VAL 316 CO -0.15 -0.36 1.62 0.77 -0.31 0.00 0.00 175.10 176.67 1oc6 h SER 317 N 3.50 0.00 -4.08 4.85 4.64 -2.03 -3.45 113.55 116.98 1oc6 h SER 317 Ca -0.41 0.00 -0.47 0.00 -0.47 0.00 0.00 61.79 60.44 1oc6 h SER 317 Cb 1.20 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.99 1oc6 h SER 317 CO 0.50 0.20 -0.81 -0.94 -0.87 0.00 0.00 176.83 174.91 1oc6 s SER 318 N -6.25 1.56 0.10 4.97 1.04 -1.26 -5.11 113.70 108.75 1oc6 s SER 318 Ca 0.05 -0.24 -0.31 0.00 0.48 0.00 0.00 55.95 55.92 1oc6 s SER 318 Cb 0.07 -0.25 -0.09 0.00 0.10 0.00 0.00 66.02 65.85 1oc6 s SER 318 CO 0.68 0.14 1.63 -2.84 0.98 0.00 0.00 173.24 173.84 1oc6 s PRO 319 N -0.18 4.20 0.59 4.02 0.02 -1.26 -4.96 135.00 137.42 1oc6 s PRO 319 Ca 0.03 2.35 -0.20 0.00 0.02 0.00 0.00 61.00 63.20 1oc6 s PRO 319 Cb -0.06 -3.47 -0.04 0.00 0.02 0.00 0.00 34.50 30.95 1oc6 s PRO 319 CO -0.00 -0.70 1.15 -2.30 -0.33 0.00 0.00 177.00 174.82 1oc6 n PRO 320 N 5.11 1.18 0.21 5.54 -0.02 -1.26 -4.87 135.00 140.88 1oc6 n PRO 320 Ca 0.15 0.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.15 1oc6 n PRO 320 Cb 0.40 -2.35 0.58 0.00 -0.02 0.00 0.00 33.50 32.10 1oc6 n PRO 320 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1oc6 h PRO 321 N 0.80 0.10 0.00 0.52 0.13 -1.97 -1.42 132.00 130.16 1oc6 h PRO 321 Ca -0.49 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1oc6 h PRO 321 Cb 1.34 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1oc6 h PRO 321 CO 0.53 0.09 0.00 2.48 -0.23 0.00 0.00 178.00 180.88 1oc6 n TYR 322 N -4.50 0.00 0.44 1.56 0.18 -1.26 -3.13 117.16 110.45 1oc6 n TYR 322 Ca -0.02 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.88 1oc6 n TYR 322 Cb 0.11 -0.24 0.16 0.00 -0.38 0.00 0.00 39.34 38.98 1oc6 n TYR 322 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1oc6 h THR 323 N 0.00 0.00 -3.90 -3.48 1.35 -1.61 -3.35 112.91 101.92 1oc6 h THR 323 Ca 0.00 -0.65 -0.52 0.00 -0.55 0.00 0.00 66.41 64.68 1oc6 h THR 323 Cb 0.24 1.31 0.07 0.00 -1.73 0.00 0.00 68.15 68.04 1oc6 h THR 323 CO 0.00 0.00 0.63 -0.55 -0.25 0.00 0.00 175.52 175.35 1oc6 s SER 324 N -4.72 6.63 -0.54 5.36 0.15 -1.18 -1.15 113.70 118.25 1oc6 s SER 324 Ca 0.05 2.68 0.01 0.00 0.70 0.00 0.00 55.95 59.40 1oc6 s SER 324 Cb 0.11 -2.65 0.51 0.00 -1.71 0.00 0.00 66.02 62.29 1oc6 s SER 324 CO 0.71 -0.63 1.87 -0.81 1.20 0.00 0.00 173.24 175.59 1oc6 n PRO 325 N 0.59 2.61 -2.06 5.44 -0.04 -1.26 -5.13 135.00 135.16 1oc6 n PRO 325 Ca 0.01 -3.30 -0.42 0.00 -0.04 0.00 0.00 63.50 59.74 1oc6 n PRO 325 Cb 0.42 -2.22 -0.03 0.00 -0.04 0.00 0.00 33.50 31.63 1oc6 n PRO 325 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1oc6 s ASN 326 N -1.94 6.70 0.52 3.54 3.84 -0.30 -4.87 114.94 122.43 1oc6 s ASN 326 Ca 0.60 2.20 0.29 0.00 0.21 0.00 0.00 52.86 56.16 1oc6 s ASN 326 Cb 0.48 -2.54 1.38 0.00 -0.55 0.00 0.00 41.25 40.02 1oc6 s ASN 326 CO 0.03 -0.89 2.02 1.55 -2.79 0.00 0.00 177.10 177.01 1oc6 h PRO 327 N 9.17 0.00 -4.10 0.43 0.13 -1.92 -3.30 132.00 132.41 1oc6 h PRO 327 Ca -0.38 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 63.99 1oc6 h PRO 327 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1oc6 h PRO 327 CO 0.95 0.12 1.26 0.09 -0.23 0.00 0.00 178.00 180.19 1oc6 n ASN 328 N -3.42 5.37 -0.39 1.44 3.02 -1.26 -4.79 115.26 115.22 1oc6 n ASN 328 Ca -0.01 -3.06 0.12 0.00 -0.03 0.00 0.00 54.58 51.60 1oc6 n ASN 328 Cb 0.29 -1.49 0.14 0.00 -0.61 0.00 0.00 39.78 38.11 1oc6 n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc6 n TYR 329 N 4.29 0.00 -4.22 3.10 0.18 -1.24 -4.61 117.16 114.66 1oc6 n TYR 329 Ca 0.34 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.98 1oc6 n TYR 329 Cb 0.40 -0.05 -0.09 0.00 -0.38 0.00 0.00 39.34 39.22 1oc6 n TYR 329 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1oc6 s ASP 330 N -2.50 0.60 0.23 9.48 1.47 -1.26 -4.76 116.67 119.93 1oc6 s ASP 330 Ca 0.20 -1.49 0.01 0.00 1.18 0.00 0.00 52.55 52.45 1oc6 s ASP 330 Cb 0.18 0.44 0.24 0.00 -0.34 0.00 0.00 42.92 43.45 1oc6 s ASP 330 CO 0.56 -0.91 1.58 -0.33 0.68 0.00 0.00 175.17 176.75 1oc6 h GLU 331 N 2.47 0.41 -0.31 2.11 4.39 -0.83 -2.47 114.58 120.36 1oc6 h GLU 331 Ca -0.33 -0.24 0.02 0.00 0.34 0.00 0.00 59.36 59.16 1oc6 h GLU 331 Cb 1.24 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1oc6 h GLU 331 CO 0.48 0.82 0.15 -0.22 -1.16 0.00 0.00 179.01 179.07 1oc6 h LYS 332 N 0.32 0.30 -0.31 2.33 3.64 -1.30 0.22 116.57 121.76 1oc6 h LYS 332 Ca 0.01 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1oc6 h LYS 332 Cb 0.99 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.73 1oc6 h LYS 332 CO 0.09 0.20 0.17 0.45 -2.27 0.00 0.00 179.45 178.08 1oc6 h HIS 333 N 0.31 0.43 0.14 1.91 3.86 -1.76 -1.11 115.15 118.92 1oc6 h HIS 333 Ca 0.13 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.34 1oc6 h HIS 333 Cb 0.05 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1oc6 h HIS 333 CO -0.10 0.35 -0.24 -0.92 0.86 0.00 0.00 177.93 177.87 1oc6 h TYR 334 N 0.38 -0.65 -0.74 2.45 3.20 -1.21 -1.75 116.97 118.65 1oc6 h TYR 334 Ca 0.11 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 1oc6 h TYR 334 Cb 0.06 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 1oc6 h TYR 334 CO -0.03 -0.35 0.29 0.82 -1.64 0.00 0.00 178.16 177.25 1oc6 h ILE 335 N -0.46 1.25 -0.06 1.81 2.04 -0.85 0.96 117.51 122.21 1oc6 h ILE 335 Ca 0.02 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 65.01 1oc6 h ILE 335 Cb 0.47 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 1oc6 h ILE 335 CO -0.13 0.33 -0.29 -0.33 0.00 0.00 0.00 178.15 177.73 1oc6 h GLU 336 N 1.07 0.11 0.06 2.37 5.08 -1.10 -0.62 114.58 121.55 1oc6 h GLU 336 Ca 0.25 -0.04 -0.24 0.00 -1.00 0.00 0.00 59.36 58.33 1oc6 h GLU 336 Cb 0.22 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1oc6 h GLU 336 CO -0.02 0.39 -1.10 0.00 -1.00 0.00 0.00 179.01 177.28 1oc6 h ALA 337 N 1.61 0.24 0.03 3.43 0.00 -0.82 -3.40 119.26 120.36 1oc6 h ALA 337 Ca 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 54.91 53.98 1oc6 h ALA 337 Cb 0.56 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.29 1oc6 h ALA 337 CO 0.04 1.09 -0.28 0.35 0.00 0.00 0.00 179.25 180.44 1oc6 h PHE 338 N 0.05 0.24 -0.60 0.00 3.57 -0.51 -3.37 116.94 116.31 1oc6 h PHE 338 Ca -0.07 -0.15 0.08 0.00 3.53 0.00 0.00 57.97 61.36 1oc6 h PHE 338 Cb 1.84 -0.02 -0.07 0.00 2.79 0.00 0.00 35.95 40.50 1oc6 h PHE 338 CO 0.03 1.02 0.26 -0.09 -2.23 0.00 0.00 178.31 177.30 1oc6 h ARG 339 N -0.61 0.45 -0.68 1.11 9.65 -1.32 -1.55 114.38 121.42 1oc6 h ARG 339 Ca -0.04 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.81 1oc6 h ARG 339 Cb 1.12 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 29.56 1oc6 h ARG 339 CO 0.05 0.30 0.42 -1.35 2.80 0.00 0.00 179.97 182.19 1oc6 h PRO 340 N 0.46 0.92 -0.42 0.20 0.11 -1.77 0.42 132.00 131.91 1oc6 h PRO 340 Ca 0.30 -0.07 -0.13 0.00 0.11 0.00 0.00 66.00 66.21 1oc6 h PRO 340 Cb 0.32 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 1oc6 h PRO 340 CO -0.27 0.63 -0.23 -0.07 -0.21 0.00 0.00 178.00 177.86 1oc6 h LEU 341 N 0.94 0.93 -0.41 2.35 3.38 -1.50 -1.55 115.31 119.46 1oc6 h LEU 341 Ca 0.25 -0.41 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 1oc6 h LEU 341 Cb -0.05 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1oc6 h LEU 341 CO -0.05 1.14 0.10 -0.07 0.09 0.00 0.00 178.44 179.66 1oc6 h LEU 342 N 0.73 0.61 -0.50 1.67 3.38 -0.94 -3.03 115.31 117.23 1oc6 h LEU 342 Ca 0.09 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.77 1oc6 h LEU 342 Cb 0.80 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1oc6 h LEU 342 CO 0.07 0.68 0.08 -0.08 0.09 0.00 0.00 178.44 179.27 1oc6 h GLU 343 N 0.52 0.84 0.00 1.13 4.81 -0.80 -0.97 114.58 120.11 1oc6 h GLU 343 Ca 0.13 -0.23 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1oc6 h GLU 343 Cb 0.30 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1oc6 h GLU 343 CO 0.00 0.84 -0.01 0.00 -0.73 0.00 0.00 179.01 179.11 1oc6 h ALA 344 N 0.97 1.34 -0.66 2.92 0.00 -1.30 -0.71 119.26 121.82 1oc6 h ALA 344 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1oc6 h ALA 344 Cb 0.41 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1oc6 h ALA 344 CO 0.01 0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.81 1oc6 n ARG 345 N -3.58 3.71 -0.10 0.00 1.74 -0.64 -4.94 116.66 112.86 1oc6 n ARG 345 Ca -0.03 -2.86 0.00 0.00 -0.77 0.00 0.00 57.85 54.19 1oc6 n ARG 345 Cb 0.09 -1.89 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1oc6 n ARG 345 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oc6 n GLY 346 N 1.17 0.65 2.75 -0.13 0.00 -0.27 -4.80 105.19 104.56 1oc6 n GLY 346 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.98 1oc6 n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oc6 s PHE 347 N -2.14 2.26 -1.48 1.61 5.36 -0.46 -4.98 117.98 118.14 1oc6 s PHE 347 Ca 0.00 -2.61 -0.13 0.00 -0.96 0.00 0.00 56.93 53.23 1oc6 s PHE 347 Cb 0.00 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 1oc6 s PHE 347 CO 0.00 -0.76 2.36 -0.35 -1.46 0.00 0.00 175.22 175.01 1oc6 n PRO 348 N 3.33 3.07 -2.08 10.12 -0.04 -1.26 -2.93 135.00 145.21 1oc6 n PRO 348 Ca 0.10 -2.58 -0.42 0.00 -0.04 0.00 0.00 63.50 60.56 1oc6 n PRO 348 Cb 0.35 -3.17 -0.03 0.00 -0.04 0.00 0.00 33.50 30.61 1oc6 n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oc6 s ALA 349 N 2.82 3.63 0.43 0.55 0.00 -1.26 -4.95 121.76 122.98 1oc6 s ALA 349 Ca 0.51 1.23 -0.04 0.00 0.00 0.00 0.00 51.96 53.66 1oc6 s ALA 349 Cb 0.15 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1oc6 s ALA 349 CO -0.08 -0.67 0.72 -0.65 0.00 0.00 0.00 175.76 175.08 1oc6 s GLN 350 N 0.50 3.56 0.11 0.00 -1.52 -0.66 -4.88 119.66 116.76 1oc6 s GLN 350 Ca 0.63 0.10 0.09 0.00 -1.95 0.00 0.00 55.36 54.23 1oc6 s GLN 350 Cb -0.40 -2.46 -0.04 0.00 -0.22 0.00 0.00 33.01 29.90 1oc6 s GLN 350 CO 0.35 -0.09 -0.24 -0.06 -0.25 0.00 0.00 175.29 175.01 1oc6 s PHE 351 N -2.57 2.05 0.06 0.91 0.40 0.13 -1.31 117.98 117.65 1oc6 s PHE 351 Ca 0.46 -0.40 0.10 0.00 -0.60 0.00 0.00 56.93 56.49 1oc6 s PHE 351 Cb -0.10 -1.13 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1oc6 s PHE 351 CO 0.41 0.25 -0.26 0.96 0.70 0.00 0.00 175.22 177.28 1oc6 s ILE 352 N -1.08 2.16 -0.12 0.64 -4.36 -0.56 -0.12 121.20 117.76 1oc6 s ILE 352 Ca 0.10 -1.44 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 1oc6 s ILE 352 Cb -0.10 -1.86 0.02 0.00 1.25 0.00 0.00 42.46 41.78 1oc6 s ILE 352 CO 0.05 0.33 -0.12 -0.69 0.24 0.00 0.00 174.94 174.75 1oc6 s VAL 353 N -0.84 1.32 0.17 8.37 1.01 -0.99 -1.13 120.40 128.31 1oc6 s VAL 353 Ca 0.12 -0.49 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 1oc6 s VAL 353 Cb -0.10 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.93 1oc6 s VAL 353 CO 0.03 0.41 1.44 -0.62 0.00 0.00 0.00 175.10 176.36 1oc6 s ASP 354 N 1.45 6.73 -0.02 3.32 -1.08 -0.47 -1.74 116.67 124.87 1oc6 s ASP 354 Ca 0.02 2.49 0.03 0.00 -0.52 0.00 0.00 52.55 54.57 1oc6 s ASP 354 Cb -0.13 -2.60 0.05 0.00 -1.46 0.00 0.00 42.92 38.78 1oc6 s ASP 354 CO -0.08 -0.69 0.85 0.00 0.52 0.00 0.00 175.17 175.78 1oc6 n GLN 355 N 3.43 1.02 0.31 4.34 1.13 0.27 -4.82 117.38 123.06 1oc6 n GLN 355 Ca 0.10 -1.23 0.20 0.00 -1.94 0.00 0.00 57.00 54.13 1oc6 n GLN 355 Cb 0.41 -0.80 1.03 0.00 0.11 0.00 0.00 30.24 30.98 1oc6 n GLN 355 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1oc6 h GLY 356 N 0.00 0.00 -2.93 1.08 0.00 -1.85 -2.57 103.07 96.80 1oc6 h GLY 356 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1oc6 h GLY 356 CO 0.00 0.00 -0.87 0.54 0.00 0.00 0.00 176.54 176.21 1oc6 n ARG 357 N -3.19 1.19 -0.07 4.80 1.74 -1.26 -3.45 116.66 116.42 1oc6 n ARG 357 Ca -0.02 -2.90 0.04 0.00 -0.77 0.00 0.00 57.85 54.20 1oc6 n ARG 357 Cb 0.15 -1.02 0.07 0.00 -1.02 0.00 0.00 32.46 30.64 1oc6 n ARG 357 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1oc6 n SER 358 N -0.30 2.17 0.19 0.55 7.64 -0.99 -4.19 113.62 118.69 1oc6 n SER 358 Ca 0.14 -1.69 0.04 0.00 1.01 0.00 0.00 58.87 58.37 1oc6 n SER 358 Cb 0.94 -0.09 0.38 0.00 -1.01 0.00 0.00 64.21 64.43 1oc6 n SER 358 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1oc6 h GLY 359 N 1.40 0.00 -7.32 0.23 0.00 -1.17 -3.41 103.07 92.80 1oc6 h GLY 359 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1oc6 h GLY 359 CO 0.00 0.00 -0.49 1.25 0.00 0.00 0.00 176.54 177.30 1oc6 s LYS 360 N -4.07 4.03 -0.02 4.80 2.20 -1.26 -4.54 119.74 120.89 1oc6 s LYS 360 Ca -0.02 -0.25 0.01 0.00 -0.36 0.00 0.00 55.97 55.35 1oc6 s LYS 360 Cb 0.14 -3.58 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 1oc6 s LYS 360 CO 0.71 -0.04 -0.05 -0.65 -0.36 0.00 0.00 175.35 174.97 1oc6 s GLN 361 N 1.34 0.61 0.98 4.03 -1.52 -1.26 -3.81 119.66 120.03 1oc6 s GLN 361 Ca 0.08 -0.13 -0.12 0.00 -1.95 0.00 0.00 55.36 53.25 1oc6 s GLN 361 Cb -0.14 -0.63 0.18 0.00 -0.22 0.00 0.00 33.01 32.20 1oc6 s GLN 361 CO 0.07 0.01 1.08 -1.25 -0.25 0.00 0.00 175.29 174.95 1oc6 s PRO 362 N 0.46 0.55 0.47 2.91 0.04 -1.26 -5.14 135.00 133.03 1oc6 s PRO 362 Ca -0.06 0.87 -0.06 0.00 0.04 0.00 0.00 61.00 61.79 1oc6 s PRO 362 Cb -0.09 -1.72 0.10 0.00 0.04 0.00 0.00 34.50 32.83 1oc6 s PRO 362 CO -0.00 -2.74 0.64 0.25 0.04 0.00 0.00 177.00 175.19 1oc6 n THR 363 N -4.23 0.00 0.55 1.26 -2.24 -1.25 -4.97 114.28 103.40 1oc6 n THR 363 Ca 0.06 -0.60 0.07 0.00 -2.27 0.00 0.00 64.05 61.31 1oc6 n THR 363 Cb 0.55 -1.56 0.19 0.00 -2.10 0.00 0.00 70.33 67.41 1oc6 n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oc6 n GLY 364 N 0.67 1.17 3.74 3.38 0.00 -0.66 -4.93 105.19 108.56 1oc6 n GLY 364 Ca 0.09 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 1oc6 n GLY 364 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oc6 s GLN 365 N -1.50 4.23 0.18 1.61 -0.21 -1.26 -4.69 119.66 118.03 1oc6 s GLN 365 Ca 0.29 2.36 0.15 0.00 0.02 0.00 0.00 55.36 58.18 1oc6 s GLN 365 Cb 0.16 -3.10 -0.04 0.00 1.00 0.00 0.00 33.01 31.03 1oc6 s GLN 365 CO 0.18 -0.49 1.20 0.87 -2.12 0.00 0.00 175.29 174.94 1oc6 h LYS 366 N 5.24 0.00 -3.95 2.91 1.79 -1.92 -3.46 116.57 117.17 1oc6 h LYS 366 Ca -0.46 0.00 -0.17 0.00 -2.18 0.00 0.00 60.65 57.84 1oc6 h LYS 366 Cb 1.22 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.66 1oc6 h LYS 366 CO 0.80 0.49 -0.69 -1.21 -1.08 0.00 0.00 179.45 177.76 1oc6 s GLU 367 N -2.91 0.32 0.40 3.15 0.41 -1.26 -4.80 118.70 114.00 1oc6 s GLU 367 Ca 0.01 -0.59 0.09 0.00 -0.41 0.00 0.00 54.97 54.07 1oc6 s GLU 367 Cb 0.08 0.11 0.82 0.00 -1.78 0.00 0.00 34.13 33.37 1oc6 s GLU 367 CO 0.78 -0.05 1.96 2.35 -0.49 0.00 0.00 175.26 179.80 1oc6 h TRP 368 N 4.64 0.31 0.00 1.61 2.91 -1.90 -2.54 115.95 120.98 1oc6 h TRP 368 Ca -0.32 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.68 1oc6 h TRP 368 Cb 1.21 -0.09 0.00 0.00 -0.51 0.00 0.00 29.16 29.77 1oc6 h TRP 368 CO 0.65 0.35 0.00 0.41 -1.03 0.00 0.00 178.44 178.82 1oc6 n GLY 369 N -1.05 -0.95 3.46 2.65 0.00 -1.26 -4.61 105.19 103.43 1oc6 n GLY 369 Ca -0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 1oc6 n GLY 369 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oc6 s HIS 370 N -2.00 2.95 -0.59 1.61 3.76 -0.96 -4.84 115.29 115.23 1oc6 s HIS 370 Ca 0.29 -1.11 0.22 0.00 -0.15 0.00 0.00 55.06 54.31 1oc6 s HIS 370 Cb 0.13 -4.31 -0.08 0.00 1.11 0.00 0.00 32.58 29.43 1oc6 s HIS 370 CO 0.22 -1.56 0.90 -2.67 -0.85 0.00 0.00 174.74 170.78 1oc6 n TRP 371 N 7.04 0.17 -3.06 1.40 4.27 -1.26 -4.81 117.44 121.17 1oc6 n TRP 371 Ca 0.16 0.05 -0.42 0.00 -3.89 0.00 0.00 57.50 53.41 1oc6 n TRP 371 Cb 0.48 -0.36 -0.06 0.00 -1.36 0.00 0.00 31.31 30.01 1oc6 n TRP 371 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1oc6 n ASN 373 N 6.11 -1.14 -4.74 0.00 3.02 -1.26 -4.44 115.26 112.81 1oc6 n ASN 373 Ca 0.00 -0.98 -0.42 0.00 -0.03 0.00 0.00 54.58 53.16 1oc6 n ASN 373 Cb 0.48 -3.15 -0.03 0.00 -0.61 0.00 0.00 39.78 36.48 1oc6 n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc6 s ALA 374 N -3.79 3.60 0.86 5.41 0.00 -1.26 -0.92 121.76 125.67 1oc6 s ALA 374 Ca 0.16 1.23 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 1oc6 s ALA 374 Cb -0.09 -3.53 0.11 0.00 0.00 0.00 0.00 23.12 19.61 1oc6 s ALA 374 CO 0.88 -0.66 1.09 0.96 0.00 0.00 0.00 175.76 178.04 1oc6 s ILE 375 N 0.30 2.81 -1.13 0.00 -4.36 0.07 -4.17 121.20 114.73 1oc6 s ILE 375 Ca 0.60 0.26 -0.04 0.00 -0.26 0.00 0.00 60.65 61.22 1oc6 s ILE 375 Cb -0.40 -2.80 0.00 0.00 1.25 0.00 0.00 42.46 40.52 1oc6 s ILE 375 CO 0.39 -0.35 0.50 0.61 0.24 0.00 0.00 174.94 176.32 1oc6 n GLY 376 N -1.32 -0.19 3.44 6.27 0.00 -1.26 -1.65 105.19 110.49 1oc6 n GLY 376 Ca 0.07 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1oc6 n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oc6 s THR 377 N -3.03 2.38 0.07 2.61 -4.23 -1.26 -2.55 115.64 109.63 1oc6 s THR 377 Ca 0.25 -2.27 0.03 0.00 -1.18 0.00 0.00 61.69 58.51 1oc6 s THR 377 Cb -0.11 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 71.48 1oc6 s THR 377 CO 0.30 -0.32 -0.08 -0.83 -0.54 0.00 0.00 174.62 173.15 1oc6 s GLY 378 N -3.22 0.67 0.23 3.99 0.00 -1.26 -3.98 107.32 103.75 1oc6 s GLY 378 Ca 0.26 -1.01 -0.31 0.00 0.00 0.00 0.00 44.72 43.67 1oc6 s GLY 378 CO 0.13 -1.08 1.20 0.69 0.00 0.00 0.00 173.10 174.04 1oc6 n PHE 379 N 0.90 1.61 -2.07 1.90 3.72 -0.81 -1.10 117.46 121.62 1oc6 n PHE 379 Ca -0.19 0.60 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 1oc6 n PHE 379 Cb 0.57 -2.33 0.00 0.00 -0.94 0.00 0.00 39.48 36.77 1oc6 n PHE 379 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oc6 n GLY 380 N 1.76 4.38 3.59 1.37 0.00 -1.08 -1.08 105.19 114.13 1oc6 n GLY 380 Ca 0.12 -1.95 -0.48 0.00 0.00 0.00 0.00 46.02 43.71 1oc6 n GLY 380 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oc6 n MET 381 N 0.00 1.26 -2.28 1.61 2.81 -1.23 -4.40 117.12 114.88 1oc6 n MET 381 Ca 0.00 0.45 -0.38 0.00 -1.81 0.00 0.00 57.70 55.96 1oc6 n MET 381 Cb 0.00 -1.95 -0.02 0.00 -0.71 0.00 0.00 33.22 30.55 1oc6 n MET 381 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1oc6 s ARG 382 N -0.50 3.91 0.24 0.03 1.81 -1.26 -4.74 118.95 118.45 1oc6 s ARG 382 Ca 0.71 1.80 -0.31 0.00 -1.72 0.00 0.00 55.73 56.21 1oc6 s ARG 382 Cb -0.82 -2.54 -0.14 0.00 -0.45 0.00 0.00 34.95 31.01 1oc6 s ARG 382 CO 0.53 -0.43 1.24 -2.30 -0.68 0.00 0.00 175.30 173.65 1oc6 n PRO 383 N -0.21 1.65 -3.56 3.54 -0.02 -1.26 -4.84 135.00 130.31 1oc6 n PRO 383 Ca 0.06 0.58 -0.14 0.00 -2.02 0.00 0.00 63.50 61.98 1oc6 n PRO 383 Cb 0.47 -2.12 -0.06 0.00 -0.02 0.00 0.00 33.50 31.77 1oc6 n PRO 383 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1oc6 s THR 384 N -0.44 0.00 -0.61 3.45 -1.32 -0.35 -4.99 115.64 111.37 1oc6 s THR 384 Ca 0.66 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.39 1oc6 s THR 384 Cb -0.71 -1.00 0.28 0.00 -1.51 0.00 0.00 72.50 69.56 1oc6 s THR 384 CO 0.54 0.00 1.66 0.00 -2.21 0.00 0.00 174.62 174.61 1oc6 h ALA 385 N 3.05 0.95 -1.11 11.08 0.00 -1.85 -1.67 119.26 129.71 1oc6 h ALA 385 Ca -0.24 0.00 -0.77 0.00 0.00 0.00 0.00 54.91 53.90 1oc6 h ALA 385 Cb 1.15 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.76 1oc6 h ALA 385 CO 0.32 0.00 1.77 0.09 0.00 0.00 0.00 179.25 181.43 1oc6 n ASN 386 N -2.54 5.76 0.14 0.00 3.02 -1.26 -4.68 115.26 115.70 1oc6 n ASN 386 Ca 0.05 -3.20 0.02 0.00 -0.03 0.00 0.00 54.58 51.41 1oc6 n ASN 386 Cb 0.47 -1.41 0.14 0.00 -0.61 0.00 0.00 39.78 38.36 1oc6 n ASN 386 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oc6 h THR 387 N 3.50 1.10 0.00 3.41 1.35 -1.83 -3.47 112.91 116.96 1oc6 h THR 387 Ca 0.39 -2.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 1oc6 h THR 387 Cb 0.58 2.28 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 1oc6 h THR 387 CO 1.54 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 177.97 1oc6 n GLY 388 N 0.75 0.82 3.30 5.82 0.00 -1.26 -5.01 105.19 109.60 1oc6 n GLY 388 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1oc6 n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1oc6 s HIS 389 N -3.46 2.61 0.50 1.61 5.65 -1.26 -5.03 115.29 115.91 1oc6 s HIS 389 Ca 0.00 -0.76 0.17 0.00 0.25 0.00 0.00 55.06 54.72 1oc6 s HIS 389 Cb 0.00 -1.71 1.23 0.00 -1.18 0.00 0.00 32.58 30.92 1oc6 s HIS 389 CO 0.00 -0.25 2.09 -0.56 -0.65 0.00 0.00 174.74 175.37 1oc6 h GLN 390 N 6.40 0.10 -0.06 2.88 3.07 -2.03 -2.35 115.11 123.12 1oc6 h GLN 390 Ca -0.27 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.46 1oc6 h GLN 390 Cb 1.21 -0.02 0.00 0.00 0.08 0.00 0.00 27.48 28.74 1oc6 h GLN 390 CO 0.50 0.07 0.00 0.66 0.09 0.00 0.00 178.83 180.14 1oc6 n TYR 391 N -4.49 0.05 -3.99 0.06 4.01 -1.26 -4.87 117.16 106.67 1oc6 n TYR 391 Ca 0.02 -0.03 -0.33 0.00 -0.16 0.00 0.00 57.90 57.40 1oc6 n TYR 391 Cb 0.23 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.12 1oc6 n TYR 391 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1oc6 s VAL 392 N -1.95 2.56 0.20 -0.72 1.01 -0.88 -0.69 120.40 119.93 1oc6 s VAL 392 Ca 0.31 -1.57 -0.07 0.00 0.00 0.00 0.00 61.98 60.64 1oc6 s VAL 392 Cb 0.20 -2.52 0.07 0.00 0.00 0.00 0.00 36.38 34.14 1oc6 s VAL 392 CO 0.31 -0.11 1.66 0.44 0.00 0.00 0.00 175.10 177.40 1oc6 h ASP 393 N 7.87 0.97 -4.76 3.32 3.32 -0.80 -3.43 116.42 122.90 1oc6 h ASP 393 Ca -0.19 -0.28 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 1oc6 h ASP 393 Cb 1.05 -0.26 -0.20 0.00 0.22 0.00 0.00 39.33 40.14 1oc6 h ASP 393 CO 0.50 1.04 0.19 0.00 -1.72 0.00 0.00 179.24 179.25 1oc6 s ALA 394 N -4.95 -1.78 -0.05 3.45 0.00 -1.22 -4.47 121.76 112.75 1oc6 s ALA 394 Ca -0.11 1.48 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 1oc6 s ALA 394 Cb 0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.94 1oc6 s ALA 394 CO 0.85 -0.36 0.61 -0.06 0.00 0.00 0.00 175.76 176.79 1oc6 s PHE 395 N -0.86 3.61 0.24 0.00 0.08 -0.63 -2.35 117.98 118.07 1oc6 s PHE 395 Ca -0.08 1.15 0.02 0.00 0.12 0.00 0.00 56.93 58.14 1oc6 s PHE 395 Cb -0.01 -2.67 -0.05 0.00 -0.57 0.00 0.00 43.02 39.72 1oc6 s PHE 395 CO 0.08 0.22 0.06 0.14 -0.10 0.00 0.00 175.22 175.61 1oc6 s VAL 396 N 0.34 0.71 -0.42 -0.44 -7.23 -0.71 -1.21 120.40 111.44 1oc6 s VAL 396 Ca 0.32 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.46 1oc6 s VAL 396 Cb -0.17 -2.50 0.11 0.00 0.56 0.00 0.00 36.38 34.38 1oc6 s VAL 396 CO 0.16 -0.15 0.22 0.26 -0.31 0.00 0.00 175.10 175.28 1oc6 s TRP 397 N -3.65 3.58 -0.05 2.82 0.52 -1.26 -0.57 118.94 120.34 1oc6 s TRP 397 Ca 0.33 -2.42 -0.02 0.00 0.02 0.00 0.00 56.10 54.01 1oc6 s TRP 397 Cb 0.07 -3.23 -0.01 0.00 -1.15 0.00 0.00 33.47 29.15 1oc6 s TRP 397 CO 0.11 -0.97 -0.05 0.28 0.02 0.00 0.00 176.95 176.34 1oc6 h VAL 398 N 6.32 0.00 -2.83 4.03 2.07 -1.92 -0.69 116.25 123.23 1oc6 h VAL 398 Ca -0.13 -0.36 -0.56 0.00 0.82 0.00 0.00 66.70 66.47 1oc6 h VAL 398 Cb 1.04 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1oc6 h VAL 398 CO 0.70 0.00 0.96 -0.75 0.02 0.00 0.00 177.57 178.51 1oc6 s LYS 399 N -1.38 4.19 -0.13 1.57 2.47 -1.26 -3.84 119.74 121.36 1oc6 s LYS 399 Ca -0.04 1.79 -0.29 0.00 -1.56 0.00 0.00 55.97 55.87 1oc6 s LYS 399 Cb 0.01 -3.84 -0.02 0.00 -1.46 0.00 0.00 37.83 32.52 1oc6 s LYS 399 CO 0.06 -0.78 1.26 -2.14 0.16 0.00 0.00 175.35 173.90 1oc6 s PRO 400 N 3.71 4.26 0.11 4.03 0.02 -1.26 -4.80 135.00 141.07 1oc6 s PRO 400 Ca 0.60 1.68 -0.31 0.00 0.02 0.00 0.00 61.00 62.99 1oc6 s PRO 400 Cb -0.25 -3.71 -0.09 0.00 0.02 0.00 0.00 34.50 30.48 1oc6 s PRO 400 CO 0.19 -0.64 1.54 0.20 -0.33 0.00 0.00 177.00 177.97 1oc6 s GLY 401 N 1.87 1.67 0.00 0.52 0.00 -1.26 -2.76 107.32 107.36 1oc6 s GLY 401 Ca 0.56 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.49 1oc6 s GLY 401 CO 0.17 2.64 0.00 0.61 0.00 0.00 0.00 173.10 176.53 1oc6 n GLY 402 N 3.77 2.25 3.66 0.20 0.00 -1.26 -4.88 105.19 108.94 1oc6 n GLY 402 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1oc6 n GLY 402 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oc6 s GLU 403 N -0.24 4.29 0.42 1.61 2.02 -1.11 -0.44 118.70 125.24 1oc6 s GLU 403 Ca 0.00 1.17 -0.26 0.00 0.02 0.00 0.00 54.97 55.89 1oc6 s GLU 403 Cb 0.00 -3.60 -0.09 0.00 0.10 0.00 0.00 34.13 30.54 1oc6 s GLU 403 CO 0.00 -0.45 1.40 0.00 0.02 0.00 0.00 175.26 176.23 1oc6 n ASN 405 N 0.08 0.40 0.00 0.00 5.03 -1.26 -1.09 115.26 118.41 1oc6 n ASN 405 Ca 0.04 0.22 0.00 0.00 0.87 0.00 0.00 54.58 55.70 1oc6 n ASN 405 Cb 0.42 -0.20 0.00 0.00 -1.02 0.00 0.00 39.78 38.98 1oc6 n ASN 405 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1oc6 n GLY 406 N 1.44 3.69 3.79 7.41 0.00 -1.26 -4.73 105.19 115.53 1oc6 n GLY 406 Ca 0.06 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.95 1oc6 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oc6 s THR 407 N -2.00 3.62 -1.95 2.61 -1.32 -0.88 -4.62 115.64 111.11 1oc6 s THR 407 Ca 0.00 1.08 0.26 0.00 -1.21 0.00 0.00 61.69 61.82 1oc6 s THR 407 Cb 0.00 -3.47 0.31 0.00 -1.51 0.00 0.00 72.50 67.83 1oc6 s THR 407 CO 0.00 -0.15 1.57 -1.54 -2.21 0.00 0.00 174.62 172.29 1oc6 n SER 408 N -0.78 1.21 -4.58 8.08 3.41 -0.94 -4.58 113.62 115.45 1oc6 n SER 408 Ca 0.09 -1.07 -0.41 0.00 -0.26 0.00 0.00 58.87 57.21 1oc6 n SER 408 Cb 0.51 0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.56 1oc6 n SER 408 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oc6 s ASP 409 N -2.39 5.91 0.29 4.04 -1.08 -1.26 -4.81 116.67 117.38 1oc6 s ASP 409 Ca 0.27 0.60 0.23 0.00 -0.52 0.00 0.00 52.55 53.13 1oc6 s ASP 409 Cb 0.20 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 40.20 1oc6 s ASP 409 CO 0.48 -1.82 1.69 0.35 0.52 0.00 0.00 175.17 176.39 1oc6 n THR 410 N 7.09 0.93 1.14 1.71 -2.24 -1.26 -1.83 114.28 119.82 1oc6 n THR 410 Ca 0.17 0.47 0.12 0.00 -2.27 0.00 0.00 64.05 62.54 1oc6 n THR 410 Cb 0.49 -1.44 0.25 0.00 -2.10 0.00 0.00 70.33 67.53 1oc6 n THR 410 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oc6 n THR 411 N -2.26 0.00 -2.20 4.28 -2.24 -1.26 -4.91 114.28 105.68 1oc6 n THR 411 Ca 0.00 -0.12 -0.38 0.00 -2.27 0.00 0.00 64.05 61.29 1oc6 n THR 411 Cb 0.14 0.58 -0.01 0.00 -2.10 0.00 0.00 70.33 68.94 1oc6 n THR 411 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc6 s ALA 412 N -2.62 3.05 0.27 6.98 0.00 -0.76 -4.93 121.76 123.75 1oc6 s ALA 412 Ca 0.20 1.01 -0.00 0.00 0.00 0.00 0.00 51.96 53.17 1oc6 s ALA 412 Cb 0.18 -3.41 0.55 0.00 0.00 0.00 0.00 23.12 20.45 1oc6 s ALA 412 CO 0.59 -0.70 1.77 0.00 0.00 0.00 0.00 175.76 177.42 1oc6 h ALA 413 N 2.26 1.34 -0.57 0.00 0.00 -1.93 -2.35 119.26 118.02 1oc6 h ALA 413 Ca -0.49 0.08 -0.36 0.00 0.00 0.00 0.00 54.91 54.14 1oc6 h ALA 413 Cb 1.25 -0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.77 1oc6 h ALA 413 CO 0.61 -0.05 -0.07 0.54 0.00 0.00 0.00 179.25 180.28 1oc6 n ARG 414 N -4.83 2.38 -1.91 0.00 1.74 -1.26 -5.01 116.66 107.77 1oc6 n ARG 414 Ca 0.18 -3.43 -0.42 0.00 -0.77 0.00 0.00 57.85 53.41 1oc6 n ARG 414 Cb 0.43 -2.01 -0.03 0.00 -1.02 0.00 0.00 32.46 29.84 1oc6 n ARG 414 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1oc6 s TYR 415 N -3.42 3.03 -0.20 -1.55 5.04 -0.89 -4.76 117.35 114.60 1oc6 s TYR 415 Ca 0.50 0.63 -0.04 0.00 -2.44 0.00 0.00 57.07 55.72 1oc6 s TYR 415 Cb 0.43 -3.95 -0.01 0.00 0.35 0.00 0.00 41.96 38.78 1oc6 s TYR 415 CO 0.01 -3.46 -0.04 0.34 -1.34 0.00 0.00 175.55 171.05 1oc6 s ASP 416 N 1.06 4.41 0.63 4.32 -1.08 -1.26 -4.65 116.67 120.10 1oc6 s ASP 416 Ca 0.69 -0.33 0.34 0.00 -0.52 0.00 0.00 52.55 52.73 1oc6 s ASP 416 Cb -0.44 -1.75 1.86 0.00 -1.46 0.00 0.00 42.92 41.13 1oc6 s ASP 416 CO 0.33 0.03 2.12 0.10 0.52 0.00 0.00 175.17 178.26 1oc6 h TYR 417 N 7.77 0.00 0.00 -5.34 -0.00 -1.94 0.69 116.97 118.15 1oc6 h TYR 417 Ca -0.38 0.00 -0.00 0.00 0.00 0.00 0.00 58.73 58.35 1oc6 h TYR 417 Cb 1.17 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.90 1oc6 h TYR 417 CO 0.58 0.00 -0.00 0.45 -0.00 0.00 0.00 178.16 179.19 1oc6 h HIS 418 N 0.00 0.00 -0.00 0.10 3.86 -1.96 -1.78 115.15 115.36 1oc6 h HIS 418 Ca 0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1oc6 h HIS 418 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 1oc6 h HIS 418 CO 0.00 0.00 -0.01 0.00 0.86 0.00 0.00 177.93 178.78 1oc6 n GLY 420 N 1.14 0.74 3.77 0.00 0.00 -0.67 -4.37 105.19 105.81 1oc6 n GLY 420 Ca 0.19 -0.45 -0.30 0.00 0.00 0.00 0.00 46.02 45.46 1oc6 n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oc6 s LEU 421 N -1.19 2.58 0.59 0.99 1.43 -1.18 -4.93 118.68 116.97 1oc6 s LEU 421 Ca 0.21 1.46 0.31 0.00 -1.03 0.00 0.00 54.13 55.08 1oc6 s LEU 421 Cb 0.13 -4.04 1.83 0.00 0.03 0.00 0.00 46.19 44.15 1oc6 s LEU 421 CO 0.19 -2.16 2.24 1.05 0.23 0.00 0.00 176.35 177.90 1oc6 h GLU 422 N -1.22 0.00 -0.52 1.70 4.11 -1.96 -1.78 114.58 114.91 1oc6 h GLU 422 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1oc6 h GLU 422 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1oc6 h GLU 422 CO 0.56 0.02 0.00 -0.40 0.07 0.00 0.00 179.01 179.27 1oc6 n ASP 423 N -3.72 4.23 -4.61 3.06 5.68 -1.26 -4.89 116.55 115.05 1oc6 n ASP 423 Ca -0.03 -2.45 -0.34 0.00 -0.50 0.00 0.00 54.79 51.47 1oc6 n ASP 423 Cb 0.11 -0.50 -0.10 0.00 -1.14 0.00 0.00 41.12 39.49 1oc6 n ASP 423 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oc6 s ALA 424 N -1.84 3.31 0.22 2.12 0.00 -0.67 -0.75 121.76 124.15 1oc6 s ALA 424 Ca 0.44 -0.76 -0.30 0.00 0.00 0.00 0.00 51.96 51.34 1oc6 s ALA 424 Cb 0.29 -1.81 -0.09 0.00 0.00 0.00 0.00 23.12 21.51 1oc6 s ALA 424 CO 0.20 0.21 1.24 -1.17 0.00 0.00 0.00 175.76 176.24 1oc6 s LEU 425 N 0.30 4.45 0.03 0.00 2.96 -0.10 -4.81 118.68 121.51 1oc6 s LEU 425 Ca 0.02 2.36 -0.05 0.00 -0.22 0.00 0.00 54.13 56.24 1oc6 s LEU 425 Cb -0.13 -3.62 -0.01 0.00 0.50 0.00 0.00 46.19 42.93 1oc6 s LEU 425 CO 0.01 -0.42 0.08 -0.54 -1.32 0.00 0.00 176.35 174.15 1oc6 s LYS 426 N -0.57 0.54 0.36 1.98 1.02 -1.26 -4.19 119.74 117.63 1oc6 s LYS 426 Ca 0.53 -0.73 -0.25 0.00 0.02 0.00 0.00 55.97 55.54 1oc6 s LYS 426 Cb -0.35 0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 37.08 1oc6 s LYS 426 CO 0.40 -0.13 1.05 -1.25 -0.92 0.00 0.00 175.35 174.50 1oc6 s PRO 427 N -2.41 4.32 -0.05 -1.68 0.04 -1.26 -5.17 135.00 128.79 1oc6 s PRO 427 Ca -0.07 1.56 0.05 0.00 0.04 0.00 0.00 61.00 62.59 1oc6 s PRO 427 Cb -0.02 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.78 1oc6 s PRO 427 CO -0.04 -0.02 -0.21 0.00 0.04 0.00 0.00 177.00 176.77 1oc6 s ALA 428 N -1.54 2.35 1.03 8.56 0.00 -1.26 -5.00 121.76 125.90 1oc6 s ALA 428 Ca 0.54 -1.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.33 1oc6 s ALA 428 Cb -0.24 -0.77 0.18 0.00 0.00 0.00 0.00 23.12 22.30 1oc6 s ALA 428 CO 0.30 0.48 1.00 -0.35 0.00 0.00 0.00 175.76 177.19 1oc6 n PRO 429 N 2.65 -1.26 -1.45 0.00 -0.04 -1.26 -2.21 135.00 131.42 1oc6 n PRO 429 Ca -0.17 -1.56 -0.34 0.00 -0.04 0.00 0.00 63.50 61.39 1oc6 n PRO 429 Cb 0.52 -1.09 0.09 0.00 -0.04 0.00 0.00 33.50 32.98 1oc6 n PRO 429 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1oc6 s GLU 430 N -5.20 2.16 0.12 0.54 0.41 -1.26 -2.06 118.70 113.41 1oc6 s GLU 430 Ca 0.58 1.79 -0.35 0.00 -0.41 0.00 0.00 54.97 56.57 1oc6 s GLU 430 Cb -0.02 -1.83 -0.16 0.00 -1.78 0.00 0.00 34.13 30.34 1oc6 s GLU 430 CO 0.41 -1.82 1.38 0.00 -0.49 0.00 0.00 175.26 174.73 1oc6 n ALA 431 N -2.66 -0.29 0.00 5.21 0.00 -1.26 -1.39 120.51 120.12 1oc6 n ALA 431 Ca 0.14 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.06 1oc6 n ALA 431 Cb 0.50 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1oc6 n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc6 n GLY 432 N 2.64 2.57 3.80 0.00 0.00 -0.25 -4.94 105.19 109.02 1oc6 n GLY 432 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 1oc6 n GLY 432 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oc6 s GLN 433 N -0.64 4.34 0.25 1.61 -0.21 -0.49 -4.58 119.66 119.94 1oc6 s GLN 433 Ca 0.00 1.23 -0.30 0.00 0.02 0.00 0.00 55.36 56.30 1oc6 s GLN 433 Cb 0.00 -2.42 -0.11 0.00 1.00 0.00 0.00 33.01 31.48 1oc6 s GLN 433 CO 0.00 0.06 1.55 -0.46 -2.12 0.00 0.00 175.29 174.32 1oc6 s TRP 434 N -1.94 2.91 -0.54 0.91 -0.11 -1.26 -0.96 118.94 117.95 1oc6 s TRP 434 Ca 0.58 0.80 0.04 0.00 1.22 0.00 0.00 56.10 58.73 1oc6 s TRP 434 Cb -0.14 -3.97 0.14 0.00 -1.50 0.00 0.00 33.47 28.01 1oc6 s TRP 434 CO 0.18 -3.31 0.30 0.12 -4.62 0.00 0.00 176.95 169.62 1oc6 s PHE 435 N 0.30 3.03 0.26 5.86 5.36 0.42 -4.86 117.98 128.36 1oc6 s PHE 435 Ca 0.64 -3.08 -0.02 0.00 -0.96 0.00 0.00 56.93 53.51 1oc6 s PHE 435 Cb -0.45 -2.62 0.35 0.00 -0.34 0.00 0.00 43.02 39.96 1oc6 s PHE 435 CO 0.42 -0.71 1.77 -0.97 -1.46 0.00 0.00 175.22 174.27 1oc6 h ASN 436 N 6.30 0.76 -0.36 6.13 -1.24 -1.93 -1.48 115.58 123.75 1oc6 h ASN 436 Ca -0.02 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 56.81 1oc6 h ASN 436 Cb 0.87 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.70 1oc6 h ASN 436 CO 0.66 0.81 0.19 -0.33 -1.29 0.00 0.00 177.43 177.47 1oc6 h GLU 437 N 0.76 0.55 -0.19 6.67 4.39 -1.96 -0.55 114.58 124.25 1oc6 h GLU 437 Ca 0.15 -0.06 -0.21 0.00 0.34 0.00 0.00 59.36 59.58 1oc6 h GLU 437 Cb 0.41 -0.11 0.01 0.00 -0.10 0.00 0.00 28.75 28.96 1oc6 h GLU 437 CO 0.01 0.43 -0.71 -0.92 -1.16 0.00 0.00 179.01 176.66 1oc6 h TYR 438 N 0.56 1.07 -0.62 4.33 3.20 -1.67 -1.83 116.97 122.02 1oc6 h TYR 438 Ca 0.14 -0.45 0.05 0.00 3.14 0.00 0.00 58.73 61.61 1oc6 h TYR 438 Cb 0.06 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.10 1oc6 h TYR 438 CO 0.00 1.28 0.35 0.35 -1.64 0.00 0.00 178.16 178.50 1oc6 h PHE 439 N 0.56 0.64 -0.66 -3.82 3.57 -0.66 -1.16 116.94 115.40 1oc6 h PHE 439 Ca -0.04 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1oc6 h PHE 439 Cb 1.33 -0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.85 1oc6 h PHE 439 CO 0.09 0.32 0.20 0.82 -2.23 0.00 0.00 178.31 177.51 1oc6 h ILE 440 N 0.66 1.25 -0.32 1.41 2.04 -1.00 -1.25 117.51 120.31 1oc6 h ILE 440 Ca 0.27 -0.88 0.07 0.00 1.00 0.00 0.00 64.86 65.31 1oc6 h ILE 440 Cb 0.13 0.56 -0.06 0.00 -0.74 0.00 0.00 36.82 36.71 1oc6 h ILE 440 CO -0.16 0.34 -0.10 -0.61 0.00 0.00 0.00 178.15 177.62 1oc6 h GLN 441 N 0.97 -0.03 -1.01 2.37 4.15 -0.93 0.71 115.11 121.35 1oc6 h GLN 441 Ca 0.21 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.66 1oc6 h GLN 441 Cb 0.31 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.95 1oc6 h GLN 441 CO -0.01 -0.02 0.66 -0.07 -1.93 0.00 0.00 178.83 177.47 1oc6 h LEU 442 N -0.03 1.12 -0.09 -2.39 3.38 -0.75 -1.81 115.31 114.74 1oc6 h LEU 442 Ca 0.16 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 1oc6 h LEU 442 Cb 0.27 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1oc6 h LEU 442 CO -0.34 0.78 0.02 -0.07 0.09 0.00 0.00 178.44 178.92 1oc6 h LEU 443 N 1.31 0.14 -1.18 1.67 3.38 -0.71 -1.65 115.31 118.27 1oc6 h LEU 443 Ca 0.39 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.16 1oc6 h LEU 443 Cb -0.06 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1oc6 h LEU 443 CO -0.11 0.35 0.57 0.03 0.09 0.00 0.00 178.44 179.37 1oc6 h ARG 444 N -0.08 1.00 -0.53 1.13 3.08 -0.56 -2.55 114.38 115.86 1oc6 h ARG 444 Ca 0.03 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1oc6 h ARG 444 Cb 0.27 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1oc6 h ARG 444 CO 0.00 0.66 0.00 0.09 -1.07 0.00 0.00 179.97 179.65 1oc6 n ASN 445 N -4.47 3.01 -4.77 7.04 3.02 -0.71 -4.99 115.26 113.39 1oc6 n ASN 445 Ca 0.12 -1.98 -0.41 0.00 -0.03 0.00 0.00 54.58 52.28 1oc6 n ASN 445 Cb 0.15 -0.35 -0.01 0.00 -0.61 0.00 0.00 39.78 38.96 1oc6 n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc6 n ALA 446 N 1.15 2.44 -3.42 5.41 0.00 -0.68 -4.23 120.51 121.18 1oc6 n ALA 446 Ca 0.19 0.35 -0.12 0.00 0.00 0.00 0.00 53.44 53.86 1oc6 n ALA 446 Cb 0.48 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.40 1oc6 n ALA 446 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oc6 s ASN 447 N 0.07 0.55 0.61 0.00 2.47 -0.24 -3.07 114.94 115.33 1oc6 s ASN 447 Ca 0.57 0.15 -0.18 0.00 0.42 0.00 0.00 52.86 53.81 1oc6 s ASN 447 Cb -0.48 0.90 -0.02 0.00 -1.45 0.00 0.00 41.25 40.19 1oc6 s ASN 447 CO 0.59 -0.30 1.20 -2.84 -3.72 0.00 0.00 177.10 172.03 1oc6 s PRO 448 N 2.48 2.86 0.70 0.43 0.02 -1.26 -3.58 135.00 136.65 1oc6 s PRO 448 Ca 0.10 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 62.77 1oc6 s PRO 448 Cb -0.15 -1.92 0.02 0.00 0.02 0.00 0.00 34.50 32.47 1oc6 s PRO 448 CO -0.14 -1.29 1.14 -1.25 -0.33 0.00 0.00 177.00 175.13 1oc6 s PRO 449 N -3.45 2.50 0.00 5.54 0.04 -1.18 -4.91 135.00 133.54 1oc6 s PRO 449 Ca 0.76 1.48 0.27 0.00 0.04 0.00 0.00 61.00 63.56 1oc6 s PRO 449 Cb -0.30 -1.90 0.88 0.00 0.04 0.00 0.00 34.50 33.22 1oc6 s PRO 449 CO 0.35 -1.50 1.65 1.19 0.04 0.00 0.00 177.00 178.73