#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc5 s PRO 88 N 0.00 3.07 0.06 0.00 0.04 -1.26 -3.64 135.00 133.27 1oc5 s PRO 88 Ca 0.00 0.64 -0.02 0.00 0.04 0.00 0.00 61.00 61.65 1oc5 s PRO 88 Cb 0.00 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.48 1oc5 s PRO 88 CO 0.00 -0.92 0.01 1.52 0.04 0.00 0.00 177.00 177.65 1oc5 s TYR 89 N -3.24 0.46 0.03 0.56 1.13 -1.25 -4.99 117.35 110.04 1oc5 s TYR 89 Ca 0.57 -0.98 0.07 0.00 -1.41 0.00 0.00 57.07 55.32 1oc5 s TYR 89 Cb -0.12 -0.33 -0.03 0.00 -1.10 0.00 0.00 41.96 40.39 1oc5 s TYR 89 CO 0.53 -0.41 -0.20 -0.80 -2.51 0.00 0.00 175.55 172.15 1oc5 s ASN 90 N -2.91 3.61 0.35 -0.18 0.01 -1.26 -5.06 114.94 109.50 1oc5 s ASN 90 Ca 0.07 -0.44 0.00 0.00 -0.71 0.00 0.00 52.86 51.78 1oc5 s ASN 90 Cb 0.07 -0.54 0.00 0.00 0.41 0.00 0.00 41.25 41.20 1oc5 s ASN 90 CO -0.10 0.27 0.00 0.61 -1.51 0.00 0.00 177.10 176.37 1oc5 n GLY 91 N 1.76 0.76 3.64 0.66 0.00 -1.26 -4.73 105.19 106.02 1oc5 n GLY 91 Ca -0.16 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 44.60 1oc5 n GLY 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oc5 s ASN 92 N -4.00 6.45 0.45 1.61 2.47 -1.26 -4.88 114.94 115.78 1oc5 s ASN 92 Ca 0.00 1.72 0.31 0.00 0.42 0.00 0.00 52.86 55.31 1oc5 s ASN 92 Cb 0.00 -2.53 1.53 0.00 -1.45 0.00 0.00 41.25 38.80 1oc5 s ASN 92 CO 0.00 -1.18 1.93 1.55 -3.72 0.00 0.00 177.10 175.68 1oc5 h PRO 93 N 10.41 0.00 0.00 0.43 0.13 -1.95 -1.64 132.00 139.39 1oc5 h PRO 93 Ca -0.34 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1oc5 h PRO 93 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1oc5 h PRO 93 CO 0.99 0.00 -0.07 1.19 -0.23 0.00 0.00 178.00 179.88 1oc5 n PHE 94 N -2.62 0.15 -3.04 1.56 3.01 -1.26 -4.76 117.46 110.49 1oc5 n PHE 94 Ca -0.01 0.04 -0.39 0.00 1.01 0.00 0.00 57.45 58.10 1oc5 n PHE 94 Cb 0.13 -0.54 -0.06 0.00 -0.01 0.00 0.00 39.48 39.00 1oc5 n PHE 94 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1oc5 s GLU 95 N -3.02 4.48 0.00 -1.08 2.12 -0.62 -4.01 118.70 116.58 1oc5 s GLU 95 Ca 0.13 1.05 0.00 0.00 0.36 0.00 0.00 54.97 56.51 1oc5 s GLU 95 Cb 0.18 -3.29 0.00 0.00 0.26 0.00 0.00 34.13 31.28 1oc5 s GLU 95 CO 0.56 0.49 0.00 0.41 -0.54 0.00 0.00 175.26 176.19 1oc5 n GLY 96 N 1.87 0.57 3.20 -1.50 0.00 -1.26 -4.98 105.19 103.10 1oc5 n GLY 96 Ca -0.06 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 1oc5 n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oc5 s VAL 97 N -2.25 0.87 0.16 1.61 -7.23 -1.26 -4.48 120.40 107.82 1oc5 s VAL 97 Ca 0.00 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.21 1oc5 s VAL 97 Cb 0.00 -1.73 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 1oc5 s VAL 97 CO 0.00 -0.82 0.32 -1.10 -0.31 0.00 0.00 175.10 173.19 1oc5 s GLN 98 N -3.77 3.48 -0.17 4.82 -0.21 -0.24 -4.95 119.66 118.61 1oc5 s GLN 98 Ca 0.13 -0.47 -0.14 0.00 0.02 0.00 0.00 55.36 54.90 1oc5 s GLN 98 Cb 0.04 -2.92 -0.05 0.00 1.00 0.00 0.00 33.01 31.09 1oc5 s GLN 98 CO -0.03 0.48 0.30 -0.51 -2.12 0.00 0.00 175.29 173.41 1oc5 s LEU 99 N -3.20 4.22 0.09 2.90 1.43 -1.26 -0.65 118.68 122.21 1oc5 s LEU 99 Ca 0.36 0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 53.64 1oc5 s LEU 99 Cb -0.11 -2.37 -0.06 0.00 0.03 0.00 0.00 46.19 43.68 1oc5 s LEU 99 CO 0.29 0.07 1.11 0.86 0.23 0.00 0.00 176.35 178.90 1oc5 s TRP 100 N 0.65 3.55 -0.27 0.29 -0.11 -0.85 -4.70 118.94 117.50 1oc5 s TRP 100 Ca 0.16 1.51 -0.17 0.00 1.22 0.00 0.00 56.10 58.81 1oc5 s TRP 100 Cb -0.13 -3.29 -0.03 0.00 -1.50 0.00 0.00 33.47 28.52 1oc5 s TRP 100 CO 0.04 -0.73 0.50 0.00 -4.62 0.00 0.00 176.95 172.14 1oc5 s ALA 101 N 0.55 3.58 0.53 5.86 0.00 -1.26 -4.52 121.76 126.49 1oc5 s ALA 101 Ca 0.54 -0.66 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 1oc5 s ALA 101 Cb -0.27 -2.87 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 1oc5 s ALA 101 CO 0.31 -0.76 0.96 0.54 0.00 0.00 0.00 175.76 176.81 1oc5 s ASN 102 N 1.58 6.50 0.29 0.00 2.20 -1.26 -4.96 114.94 119.28 1oc5 s ASN 102 Ca 0.20 1.46 0.26 0.00 -0.94 0.00 0.00 52.86 53.84 1oc5 s ASN 102 Cb -0.16 -2.47 0.89 0.00 -2.00 0.00 0.00 41.25 37.51 1oc5 s ASN 102 CO 0.10 -0.63 1.76 0.78 -2.94 0.00 0.00 177.10 176.16 1oc5 h ASN 103 N 0.63 0.00 0.30 3.54 2.35 -1.96 -2.58 115.58 117.86 1oc5 h ASN 103 Ca -0.46 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.27 1oc5 h ASN 103 Cb 1.19 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.56 1oc5 h ASN 103 CO 0.62 0.00 -0.15 0.22 -1.65 0.00 0.00 177.43 176.47 1oc5 h TYR 104 N 0.00 -0.38 -0.57 1.19 5.03 -1.98 0.03 116.97 120.29 1oc5 h TYR 104 Ca 0.00 -0.01 -0.07 0.00 2.58 0.00 0.00 58.73 61.24 1oc5 h TYR 104 Cb 0.60 0.12 -0.02 0.00 1.55 0.00 0.00 36.73 38.98 1oc5 h TYR 104 CO 0.00 -0.05 0.10 -0.92 -1.32 0.00 0.00 178.16 175.98 1oc5 h TYR 105 N -0.75 1.00 -0.89 -3.82 3.20 -1.95 -0.82 116.97 112.94 1oc5 h TYR 105 Ca -0.04 -0.13 0.04 0.00 3.14 0.00 0.00 58.73 61.73 1oc5 h TYR 105 Cb 0.50 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.44 1oc5 h TYR 105 CO 0.02 0.87 0.57 -0.09 -1.64 0.00 0.00 178.16 177.90 1oc5 h ARG 106 N 0.84 1.08 -0.34 1.82 2.43 -1.47 -1.16 114.38 117.58 1oc5 h ARG 106 Ca 0.18 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.15 1oc5 h ARG 106 Cb 0.40 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1oc5 h ARG 106 CO 0.01 0.71 -0.33 0.66 -1.51 0.00 0.00 179.97 179.51 1oc5 h SER 107 N 1.11 0.77 -0.53 -3.80 4.64 -0.51 -0.56 113.55 114.67 1oc5 h SER 107 Ca 0.36 -0.32 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1oc5 h SER 107 Cb 0.01 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.85 1oc5 h SER 107 CO -0.12 1.04 0.32 -0.33 -0.87 0.00 0.00 176.83 176.87 1oc5 h GLU 108 N 0.62 0.61 -0.07 4.77 5.08 -0.23 0.41 114.58 125.78 1oc5 h GLU 108 Ca 0.07 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 1oc5 h GLU 108 Cb 0.86 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.97 1oc5 h GLU 108 CO 0.07 0.41 -0.01 0.28 -1.00 0.00 0.00 179.01 178.76 1oc5 h VAL 109 N 0.63 1.28 -0.15 3.13 2.07 -0.89 -0.39 116.25 121.92 1oc5 h VAL 109 Ca 0.21 -0.87 -0.16 0.00 0.82 0.00 0.00 66.70 66.71 1oc5 h VAL 109 Cb 0.02 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1oc5 h VAL 109 CO -0.10 0.24 -0.57 0.45 0.02 0.00 0.00 177.57 177.62 1oc5 h HIS 110 N -0.20 0.60 0.00 1.57 3.86 -1.05 0.45 115.15 120.39 1oc5 h HIS 110 Ca 0.02 -0.22 -0.24 0.00 -1.16 0.00 0.00 60.37 58.77 1oc5 h HIS 110 Cb 0.39 -0.11 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 1oc5 h HIS 110 CO 0.05 0.93 -2.17 0.25 0.86 0.00 0.00 177.93 177.84 1oc5 n THR 111 N -3.94 0.94 -0.10 2.45 -2.24 0.13 -4.36 114.28 107.16 1oc5 n THR 111 Ca -0.03 -0.73 -0.13 0.00 -2.27 0.00 0.00 64.05 60.89 1oc5 n THR 111 Cb 0.61 -0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.40 1oc5 n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oc5 n LEU 112 N -2.61 2.66 -0.07 3.22 4.77 -0.22 -4.72 117.00 120.03 1oc5 n LEU 112 Ca -0.22 -0.09 -0.07 0.00 -0.03 0.00 0.00 56.01 55.60 1oc5 n LEU 112 Cb 0.95 -0.58 -0.04 0.00 -2.33 0.00 0.00 43.42 41.42 1oc5 n LEU 112 CO 0.44 0.78 -0.24 0.00 -1.33 0.00 0.00 177.39 177.05 1oc5 h ALA 113 N 0.08 0.05 -0.82 -1.18 0.00 -0.87 -3.39 119.26 113.13 1oc5 h ALA 113 Ca -0.44 -0.50 0.01 0.00 0.00 0.00 0.00 54.91 53.98 1oc5 h ALA 113 Cb 1.71 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 19.85 1oc5 h ALA 113 CO -0.06 0.38 0.53 0.82 0.00 0.00 0.00 179.25 180.92 1oc5 h ILE 114 N -1.00 1.21 0.00 0.00 2.04 -1.13 -0.98 117.51 117.65 1oc5 h ILE 114 Ca -0.06 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.39 1oc5 h ILE 114 Cb 0.56 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 1oc5 h ILE 114 CO -0.04 0.21 0.00 -0.65 0.00 0.00 0.00 178.15 177.67 1oc5 h PRO 115 N 1.11 0.00 -0.02 2.37 0.11 -1.78 0.39 132.00 134.18 1oc5 h PRO 115 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.41 1oc5 h PRO 115 Cb -0.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.00 1oc5 h PRO 115 CO -0.06 0.00 -0.03 1.04 -0.21 0.00 0.00 178.00 178.74 1oc5 n GLN 116 N -2.85 1.82 -4.31 1.05 6.02 -0.38 -4.88 117.38 113.86 1oc5 n GLN 116 Ca -0.02 -1.26 -0.34 0.00 -0.01 0.00 0.00 57.00 55.37 1oc5 n GLN 116 Cb 0.09 -1.47 -0.14 0.00 1.02 0.00 0.00 30.24 29.74 1oc5 n GLN 116 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oc5 s ILE 117 N -2.04 3.38 -0.08 5.09 1.01 0.13 -4.99 121.20 123.69 1oc5 s ILE 117 Ca 0.33 -0.52 0.16 0.00 0.00 0.00 0.00 60.65 60.62 1oc5 s ILE 117 Cb 0.20 -2.49 -0.24 0.00 0.01 0.00 0.00 42.46 39.95 1oc5 s ILE 117 CO 0.34 0.47 0.25 0.35 0.00 0.00 0.00 174.94 176.35 1oc5 n THR 118 N 4.08 0.42 -2.11 2.92 -2.24 -1.26 -4.86 114.28 111.22 1oc5 n THR 118 Ca -0.18 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.67 1oc5 n THR 118 Cb 0.52 -0.16 -0.03 0.00 -2.10 0.00 0.00 70.33 68.56 1oc5 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oc5 s ASP 119 N -4.35 6.71 0.24 3.42 -1.08 -1.26 -4.92 116.67 115.43 1oc5 s ASP 119 Ca -0.07 2.06 -0.06 0.00 -0.52 0.00 0.00 52.55 53.96 1oc5 s ASP 119 Cb 0.09 -2.53 0.42 0.00 -1.46 0.00 0.00 42.92 39.43 1oc5 s ASP 119 CO 0.69 -0.91 1.72 -0.65 0.52 0.00 0.00 175.17 176.53 1oc5 h PRO 120 N 9.32 0.36 -0.34 4.34 0.11 -1.99 -0.38 132.00 143.42 1oc5 h PRO 120 Ca -0.36 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 1oc5 h PRO 120 Cb 1.16 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1oc5 h PRO 120 CO 0.96 0.24 0.06 0.00 -0.21 0.00 0.00 178.00 179.05 1oc5 h ALA 121 N 1.54 0.44 -0.30 -0.75 0.00 -1.99 -1.68 119.26 116.52 1oc5 h ALA 121 Ca 0.39 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1oc5 h ALA 121 Cb 0.60 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1oc5 h ALA 121 CO -0.42 0.14 -0.19 -0.07 0.00 0.00 0.00 179.25 178.70 1oc5 h LEU 122 N 0.39 0.55 -0.64 0.00 3.38 -1.85 -0.54 115.31 116.59 1oc5 h LEU 122 Ca 0.10 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1oc5 h LEU 122 Cb 0.34 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 1oc5 h LEU 122 CO 0.01 0.75 0.19 0.03 0.09 0.00 0.00 178.44 179.50 1oc5 h ARG 123 N 0.49 1.01 -0.30 1.13 3.08 -0.92 0.70 114.38 119.57 1oc5 h ARG 123 Ca 0.08 -0.22 -0.13 0.00 0.07 0.00 0.00 59.98 59.77 1oc5 h ARG 123 Cb 0.61 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 1oc5 h ARG 123 CO 0.04 0.89 -0.36 0.00 -1.07 0.00 0.00 179.97 179.47 1oc5 h ALA 124 N 1.07 0.81 -0.49 0.04 0.00 -0.98 -0.97 119.26 118.74 1oc5 h ALA 124 Ca 0.21 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.64 1oc5 h ALA 124 Cb 0.31 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1oc5 h ALA 124 CO -0.00 0.65 0.10 0.00 0.00 0.00 0.00 179.25 180.00 1oc5 h ALA 125 N 1.03 0.65 -0.28 0.00 0.00 -0.92 -1.92 119.26 117.83 1oc5 h ALA 125 Ca 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1oc5 h ALA 125 Cb 0.88 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1oc5 h ALA 125 CO 0.08 0.36 0.18 0.00 0.00 0.00 0.00 179.25 179.87 1oc5 h ALA 126 N 0.98 0.35 -0.91 0.00 0.00 -0.62 -1.11 119.26 117.97 1oc5 h ALA 126 Ca 0.15 -0.03 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1oc5 h ALA 126 Cb 0.36 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 1oc5 h ALA 126 CO 0.01 -0.16 0.58 0.77 0.00 0.00 0.00 179.25 180.45 1oc5 h SER 127 N 0.37 0.79 -0.35 0.00 0.02 -1.01 -1.95 113.55 111.42 1oc5 h SER 127 Ca 0.10 0.03 -0.16 0.00 -0.84 0.00 0.00 61.79 60.92 1oc5 h SER 127 Cb -0.01 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1oc5 h SER 127 CO -0.02 0.45 -0.41 0.00 -1.14 0.00 0.00 176.83 175.71 1oc5 h ALA 128 N 1.56 0.52 -0.01 3.77 0.00 -0.76 -3.03 119.26 121.31 1oc5 h ALA 128 Ca 0.43 -0.46 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1oc5 h ALA 128 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1oc5 h ALA 128 CO -0.20 0.64 -0.30 -0.24 0.00 0.00 0.00 179.25 179.16 1oc5 h VAL 129 N 0.70 1.22 0.00 0.00 3.04 -0.74 -2.32 116.25 118.15 1oc5 h VAL 129 Ca 0.05 -1.03 -0.00 0.00 -1.01 0.00 0.00 66.70 64.70 1oc5 h VAL 129 Cb 1.01 1.54 -0.00 0.00 -2.01 0.00 0.00 31.29 31.83 1oc5 h VAL 129 CO 0.10 0.30 -0.01 0.00 -1.01 0.00 0.00 177.57 176.94 1oc5 h ALA 130 N 1.69 1.32 -0.04 3.17 0.00 -1.24 -0.64 119.26 123.51 1oc5 h ALA 130 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1oc5 h ALA 130 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1oc5 h ALA 130 CO 0.04 0.01 0.00 0.39 0.00 0.00 0.00 179.25 179.69 1oc5 n GLU 131 N -3.55 1.82 -2.80 0.00 -0.58 -0.87 -4.45 120.64 110.20 1oc5 n GLU 131 Ca -0.03 -1.20 -0.42 0.00 -0.42 0.00 0.00 57.16 55.09 1oc5 n GLU 131 Cb 0.10 -1.47 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 1oc5 n GLU 131 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1oc5 s VAL 132 N -1.96 4.86 -0.69 2.62 1.01 -0.25 -4.73 120.40 121.26 1oc5 s VAL 132 Ca 0.36 1.83 -0.27 0.00 0.00 0.00 0.00 61.98 63.89 1oc5 s VAL 132 Cb 0.20 -4.22 0.03 0.00 0.00 0.00 0.00 36.38 32.39 1oc5 s VAL 132 CO 0.32 0.07 1.28 -2.16 0.00 0.00 0.00 175.10 174.61 1oc5 s PRO 133 N 1.75 3.26 0.26 2.72 0.04 -1.26 -4.80 135.00 136.98 1oc5 s PRO 133 Ca 0.44 -0.06 0.06 0.00 0.04 0.00 0.00 61.00 61.49 1oc5 s PRO 133 Cb -0.18 -4.14 -0.03 0.00 0.04 0.00 0.00 34.50 30.19 1oc5 s PRO 133 CO 0.18 -2.04 0.30 -1.54 0.04 0.00 0.00 177.00 173.94 1oc5 s SER 134 N 3.69 5.88 0.56 6.66 1.04 -1.26 -4.51 113.70 125.76 1oc5 s SER 134 Ca 0.39 -0.13 -0.20 0.00 0.48 0.00 0.00 55.95 56.48 1oc5 s SER 134 Cb -0.08 -1.54 -0.05 0.00 0.10 0.00 0.00 66.02 64.46 1oc5 s SER 134 CO 0.18 -0.12 1.23 -0.36 0.98 0.00 0.00 173.24 175.15 1oc5 s PHE 135 N -2.09 2.46 -0.18 5.02 0.40 -0.25 -4.67 117.98 118.67 1oc5 s PHE 135 Ca 0.35 1.49 -0.06 0.00 -0.60 0.00 0.00 56.93 58.11 1oc5 s PHE 135 Cb -0.08 -3.52 -0.03 0.00 0.51 0.00 0.00 43.02 39.89 1oc5 s PHE 135 CO 0.27 -2.21 0.03 -1.14 0.70 0.00 0.00 175.22 172.87 1oc5 s GLN 136 N -3.14 3.84 -0.19 0.44 0.74 -0.40 -4.71 119.66 116.25 1oc5 s GLN 136 Ca 0.74 -0.42 -0.10 0.00 0.05 0.00 0.00 55.36 55.63 1oc5 s GLN 136 Cb -0.32 -3.12 -0.05 0.00 1.10 0.00 0.00 33.01 30.62 1oc5 s GLN 136 CO 0.36 0.21 0.14 -1.58 -0.55 0.00 0.00 175.29 173.87 1oc5 s TRP 137 N 0.49 3.43 -1.14 1.67 0.52 -1.26 -0.84 118.94 121.81 1oc5 s TRP 137 Ca 0.01 0.36 -0.05 0.00 0.02 0.00 0.00 56.10 56.44 1oc5 s TRP 137 Cb -0.13 -2.15 0.26 0.00 -1.15 0.00 0.00 33.47 30.30 1oc5 s TRP 137 CO 0.02 0.32 1.69 1.28 0.02 0.00 0.00 176.95 180.27 1oc5 n LEU 138 N 3.41 6.73 -0.38 2.99 4.77 0.61 -4.72 117.00 130.41 1oc5 n LEU 138 Ca -0.16 -5.08 0.13 0.00 -0.03 0.00 0.00 56.01 50.87 1oc5 n LEU 138 Cb 0.52 -1.31 0.44 0.00 -2.33 0.00 0.00 43.42 40.74 1oc5 n LEU 138 CO 0.37 1.69 0.76 -0.90 -1.33 0.00 0.00 177.39 177.98 1oc5 n ASP 139 N 1.77 1.30 -3.88 -1.43 5.75 -1.26 -2.92 116.55 115.89 1oc5 n ASP 139 Ca 0.34 -1.21 -0.11 0.00 -0.01 0.00 0.00 54.79 53.80 1oc5 n ASP 139 Cb 0.32 0.07 -0.12 0.00 -1.03 0.00 0.00 41.12 40.36 1oc5 n ASP 139 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1oc5 s ARG 140 N -2.24 0.25 0.34 0.11 0.52 -1.26 -4.76 118.95 111.90 1oc5 s ARG 140 Ca 0.31 -0.17 0.07 0.00 -0.52 0.00 0.00 55.73 55.42 1oc5 s ARG 140 Cb 0.20 0.10 0.77 0.00 0.52 0.00 0.00 34.95 36.54 1oc5 s ARG 140 CO 0.42 -0.05 1.86 -0.97 0.02 0.00 0.00 175.30 176.59 1oc5 h ASN 141 N 5.26 0.71 -0.00 0.23 -1.24 -1.95 -1.41 115.58 117.17 1oc5 h ASN 141 Ca -0.28 0.04 0.00 0.00 0.71 0.00 0.00 56.30 56.78 1oc5 h ASN 141 Cb 1.20 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.16 1oc5 h ASN 141 CO 0.43 0.36 0.12 -0.37 -1.29 0.00 0.00 177.43 176.67 1oc5 h VAL 142 N 0.75 0.00 0.00 2.57 -1.51 -1.98 -1.98 116.25 114.10 1oc5 h VAL 142 Ca 0.46 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.89 1oc5 h VAL 142 Cb 0.68 0.88 -0.01 0.00 -2.13 0.00 0.00 31.29 30.72 1oc5 h VAL 142 CO -0.22 0.00 -0.17 0.71 -1.23 0.00 0.00 177.57 176.66 1oc5 h THR 143 N 0.00 0.39 0.35 7.19 1.35 -1.64 -3.21 112.91 117.34 1oc5 h THR 143 Ca 0.00 -1.02 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 1oc5 h THR 143 Cb 0.23 1.76 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1oc5 h THR 143 CO -0.00 0.16 -0.17 0.58 -0.25 0.00 0.00 175.52 175.85 1oc5 h VAL 144 N 0.00 0.64 -0.07 6.82 2.07 -1.54 -0.64 116.25 123.54 1oc5 h VAL 144 Ca -0.00 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1oc5 h VAL 144 Cb 0.74 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1oc5 h VAL 144 CO 0.02 0.09 0.00 0.47 0.02 0.00 0.00 177.57 178.17 1oc5 n ASP 145 N -5.18 1.14 0.00 0.57 8.00 -1.25 -3.44 116.55 116.39 1oc5 n ASP 145 Ca -0.10 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.89 1oc5 n ASP 145 Cb 0.27 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1oc5 n ASP 145 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1oc5 n THR 146 N -0.07 0.00 -0.18 -3.53 -2.24 -1.17 -4.73 114.28 102.36 1oc5 n THR 146 Ca 0.18 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.94 1oc5 n THR 146 Cb 0.27 -0.32 0.08 0.00 -2.10 0.00 0.00 70.33 68.26 1oc5 n THR 146 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1oc5 h LEU 147 N 0.00 0.10 -0.17 3.22 3.38 -1.55 -0.60 115.31 119.69 1oc5 h LEU 147 Ca 0.00 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1oc5 h LEU 147 Cb 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1oc5 h LEU 147 CO 0.00 0.07 0.07 0.25 0.09 0.00 0.00 178.44 178.92 1oc5 h LEU 148 N 0.31 0.23 -0.45 1.67 5.85 -1.23 -0.43 115.31 121.25 1oc5 h LEU 148 Ca 0.27 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1oc5 h LEU 148 Cb 0.35 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1oc5 h LEU 148 CO -0.32 0.33 0.23 0.58 -0.34 0.00 0.00 178.44 178.92 1oc5 h VAL 149 N 0.12 1.17 0.01 1.05 2.07 -1.53 -1.74 116.25 117.40 1oc5 h VAL 149 Ca 0.06 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1oc5 h VAL 149 Cb 0.17 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 1oc5 h VAL 149 CO -0.00 0.19 -0.06 1.56 0.02 0.00 0.00 177.57 179.27 1oc5 h GLN 150 N 0.59 -0.11 -0.19 1.57 4.20 -0.89 -0.09 115.11 120.19 1oc5 h GLN 150 Ca 0.16 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1oc5 h GLN 150 Cb 0.08 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.88 1oc5 h GLN 150 CO -0.02 -0.07 0.08 1.15 -0.67 0.00 0.00 178.83 179.29 1oc5 h THR 151 N -0.12 1.15 -0.51 -0.54 2.02 -0.95 0.01 112.91 113.97 1oc5 h THR 151 Ca 0.02 -0.46 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 1oc5 h THR 151 Cb 0.14 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.63 1oc5 h THR 151 CO -0.06 0.15 0.08 -0.07 0.37 0.00 0.00 175.52 175.99 1oc5 h LEU 152 N 0.17 0.75 -0.49 2.58 3.38 -1.28 -0.47 115.31 119.95 1oc5 h LEU 152 Ca 0.07 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1oc5 h LEU 152 Cb 0.16 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 1oc5 h LEU 152 CO -0.01 0.77 0.08 0.28 0.09 0.00 0.00 178.44 179.66 1oc5 h SER 153 N 0.76 0.77 -0.53 -0.43 0.02 -0.65 -1.09 113.55 112.41 1oc5 h SER 153 Ca 0.16 -0.26 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 1oc5 h SER 153 Cb 0.35 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 1oc5 h SER 153 CO 0.01 0.84 0.08 -0.33 -1.14 0.00 0.00 176.83 176.28 1oc5 h GLU 154 N 0.68 0.93 -0.34 3.45 5.08 -0.65 -1.38 114.58 122.35 1oc5 h GLU 154 Ca 0.15 -0.23 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1oc5 h GLU 154 Cb 0.39 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1oc5 h GLU 154 CO 0.01 0.87 -0.08 0.82 -1.00 0.00 0.00 179.01 179.63 1oc5 h ILE 155 N 0.88 1.28 -0.36 3.13 2.04 -0.92 -0.87 117.51 122.69 1oc5 h ILE 155 Ca 0.18 -1.13 0.03 0.00 1.00 0.00 0.00 64.86 64.93 1oc5 h ILE 155 Cb 0.41 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1oc5 h ILE 155 CO 0.01 0.37 0.16 -0.09 0.00 0.00 0.00 178.15 178.60 1oc5 h ARG 156 N 0.43 0.33 -0.42 2.37 2.43 -1.04 0.83 114.38 119.31 1oc5 h ARG 156 Ca 0.08 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1oc5 h ARG 156 Cb 0.58 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.02 1oc5 h ARG 156 CO 0.03 0.22 0.21 1.49 -1.51 0.00 0.00 179.97 180.41 1oc5 h GLU 157 N 0.34 0.40 -0.43 0.20 4.81 -1.08 0.09 114.58 118.91 1oc5 h GLU 157 Ca 0.15 -0.02 -0.07 0.00 -0.13 0.00 0.00 59.36 59.29 1oc5 h GLU 157 Cb 0.08 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1oc5 h GLU 157 CO -0.12 0.27 -0.02 0.00 -0.73 0.00 0.00 179.01 178.40 1oc5 h ALA 158 N 1.22 1.15 -0.33 2.92 0.00 -0.50 -1.38 119.26 122.34 1oc5 h ALA 158 Ca 0.18 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 1oc5 h ALA 158 Cb 0.09 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 1oc5 h ALA 158 CO -0.13 0.55 -0.47 -0.91 0.00 0.00 0.00 179.25 178.29 1oc5 h ASN 159 N 0.67 0.99 0.95 0.00 2.35 -0.43 -2.48 115.58 117.63 1oc5 h ASN 159 Ca 0.13 -0.50 -0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1oc5 h ASN 159 Cb 0.45 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 1oc5 h ASN 159 CO 0.02 1.30 -0.17 1.56 -1.65 0.00 0.00 177.43 178.48 1oc5 h GLN 160 N 0.70 0.00 -0.34 0.81 4.20 -0.82 -2.43 115.11 117.24 1oc5 h GLN 160 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1oc5 h GLN 160 Cb 1.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.85 1oc5 h GLN 160 CO 0.11 0.17 0.00 0.00 -0.67 0.00 0.00 178.83 178.44 1oc5 n ALA 161 N -2.20 2.52 -0.02 3.87 0.00 -0.54 -4.91 120.51 119.24 1oc5 n ALA 161 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1oc5 n ALA 161 Cb 0.40 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.87 1oc5 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc5 n GLY 162 N 0.86 0.99 3.60 0.00 0.00 -0.91 -5.04 105.19 104.68 1oc5 n GLY 162 Ca 0.09 -0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.63 1oc5 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc5 n ALA 163 N -1.95 -0.35 -3.60 4.61 0.00 -0.95 -4.96 120.51 113.32 1oc5 n ALA 163 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 53.44 53.75 1oc5 n ALA 163 Cb 0.00 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.26 1oc5 n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oc5 s ASN 164 N -0.03 0.41 1.02 0.00 2.47 -1.26 -3.47 114.94 114.08 1oc5 s ASN 164 Ca 0.70 0.48 -0.13 0.00 0.42 0.00 0.00 52.86 54.33 1oc5 s ASN 164 Cb -0.79 0.80 0.20 0.00 -1.45 0.00 0.00 41.25 40.00 1oc5 s ASN 164 CO 0.53 -0.26 1.10 -2.16 -3.72 0.00 0.00 177.10 172.59 1oc5 s PRO 165 N 2.45 0.28 0.65 0.43 0.04 -1.26 -5.05 135.00 132.55 1oc5 s PRO 165 Ca 0.03 0.39 -0.18 0.00 0.04 0.00 0.00 61.00 61.29 1oc5 s PRO 165 Cb -0.13 -1.73 -0.01 0.00 0.04 0.00 0.00 34.50 32.67 1oc5 s PRO 165 CO -0.11 -2.80 1.27 1.14 0.04 0.00 0.00 177.00 176.54 1oc5 s GLN 166 N -5.06 2.53 0.32 4.56 -2.07 -1.23 -4.30 119.66 114.40 1oc5 s GLN 166 Ca 0.66 1.99 -0.21 0.00 -1.82 0.00 0.00 55.36 55.98 1oc5 s GLN 166 Cb -0.17 -1.85 -0.09 0.00 -1.09 0.00 0.00 33.01 29.80 1oc5 s GLN 166 CO 0.57 -1.60 0.84 0.71 -1.32 0.00 0.00 175.29 174.49 1oc5 s TYR 167 N -1.51 3.54 0.16 9.60 2.02 -1.26 -1.08 117.35 128.82 1oc5 s TYR 167 Ca 0.81 1.52 0.11 0.00 -0.37 0.00 0.00 57.07 59.14 1oc5 s TYR 167 Cb -0.35 -2.74 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 1oc5 s TYR 167 CO 0.40 0.16 -0.22 0.00 -1.57 0.00 0.00 175.55 174.31 1oc5 s ALA 168 N -1.78 2.57 0.18 3.71 0.00 0.18 -4.50 121.76 122.12 1oc5 s ALA 168 Ca 0.51 -1.53 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 1oc5 s ALA 168 Cb -0.14 -0.44 -0.06 0.00 0.00 0.00 0.00 23.12 22.48 1oc5 s ALA 168 CO 0.19 0.49 0.43 0.00 0.00 0.00 0.00 175.76 176.87 1oc5 s ALA 169 N -1.43 3.74 -0.20 0.00 0.00 -0.18 -2.02 121.76 121.67 1oc5 s ALA 169 Ca 0.19 -0.56 -0.01 0.00 0.00 0.00 0.00 51.96 51.59 1oc5 s ALA 169 Cb -0.09 -2.18 0.05 0.00 0.00 0.00 0.00 23.12 20.91 1oc5 s ALA 169 CO 0.10 0.56 -0.03 -0.65 0.00 0.00 0.00 175.76 175.73 1oc5 s GLN 170 N -2.90 1.28 -0.01 0.00 -0.21 -1.26 -0.83 119.66 115.73 1oc5 s GLN 170 Ca 0.42 -0.66 0.04 0.00 0.02 0.00 0.00 55.36 55.18 1oc5 s GLN 170 Cb -0.12 -2.24 -0.01 0.00 1.00 0.00 0.00 33.01 31.65 1oc5 s GLN 170 CO 0.25 -0.55 -0.12 0.42 -2.12 0.00 0.00 175.29 173.17 1oc5 s ILE 171 N 1.61 0.97 -0.16 1.08 -1.09 -0.10 -1.27 121.20 122.24 1oc5 s ILE 171 Ca -0.02 -0.51 -0.05 0.00 -2.23 0.00 0.00 60.65 57.83 1oc5 s ILE 171 Cb -0.17 -0.81 -0.03 0.00 -1.58 0.00 0.00 42.46 39.86 1oc5 s ILE 171 CO -0.07 0.28 0.02 -0.69 -1.23 0.00 0.00 174.94 173.24 1oc5 s VAL 172 N -0.23 4.40 -0.31 2.92 1.01 -0.02 -1.21 120.40 126.96 1oc5 s VAL 172 Ca 0.04 -0.18 -0.15 0.00 0.00 0.00 0.00 61.98 61.69 1oc5 s VAL 172 Cb -0.05 -2.95 -0.03 0.00 0.00 0.00 0.00 36.38 33.35 1oc5 s VAL 172 CO -0.00 0.49 0.35 -0.69 0.00 0.00 0.00 175.10 175.25 1oc5 s VAL 173 N 0.22 5.18 -0.44 2.92 1.01 -0.20 -0.29 120.40 128.80 1oc5 s VAL 173 Ca 0.01 0.27 0.07 0.00 0.00 0.00 0.00 61.98 62.33 1oc5 s VAL 173 Cb -0.13 -3.74 0.24 0.00 0.00 0.00 0.00 36.38 32.75 1oc5 s VAL 173 CO 0.01 0.04 0.69 0.00 0.00 0.00 0.00 175.10 175.84 1oc5 n TYR 174 N 5.34 -1.86 -2.36 5.22 9.36 -1.15 -0.21 117.16 131.49 1oc5 n TYR 174 Ca -0.09 -2.66 -0.01 0.00 3.32 0.00 0.00 57.90 58.46 1oc5 n TYR 174 Cb 0.50 0.60 -0.00 0.00 -0.63 0.00 0.00 39.34 39.81 1oc5 n TYR 174 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1oc5 n ASP 175 N 1.63 0.10 -4.65 2.98 2.03 -1.26 -4.17 116.55 113.20 1oc5 n ASP 175 Ca 0.16 -2.02 -0.41 0.00 0.52 0.00 0.00 54.79 53.04 1oc5 n ASP 175 Cb 0.57 -0.01 0.02 0.00 -0.72 0.00 0.00 41.12 40.98 1oc5 n ASP 175 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1oc5 n LEU 176 N 0.02 3.47 -4.76 -2.67 4.77 -1.26 -4.84 117.00 111.74 1oc5 n LEU 176 Ca -0.09 1.04 -0.35 0.00 -0.03 0.00 0.00 56.01 56.58 1oc5 n LEU 176 Cb 0.92 -1.43 0.04 0.00 -2.33 0.00 0.00 43.42 40.62 1oc5 n LEU 176 CO -0.08 -1.14 0.79 -2.16 -1.33 0.00 0.00 177.39 173.48 1oc5 s PRO 177 N -2.22 2.87 -1.53 3.23 0.04 -1.26 -2.70 135.00 133.43 1oc5 s PRO 177 Ca 0.64 1.65 -0.09 0.00 0.04 0.00 0.00 61.00 63.25 1oc5 s PRO 177 Cb -0.51 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.16 1oc5 s PRO 177 CO 0.56 -1.24 0.65 -0.25 0.04 0.00 0.00 177.00 176.76 1oc5 n ASP 178 N -1.93 -2.12 -4.75 6.66 9.92 -0.38 -4.74 116.55 119.22 1oc5 n ASP 178 Ca 0.12 -0.96 -0.38 0.00 -0.53 0.00 0.00 54.79 53.04 1oc5 n ASP 178 Cb 0.51 -3.14 0.04 0.00 -0.64 0.00 0.00 41.12 37.89 1oc5 n ASP 178 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1oc5 s ARG 179 N -6.67 3.18 -1.16 -1.24 3.52 -1.10 -3.64 118.95 111.84 1oc5 s ARG 179 Ca 0.37 2.17 -0.07 0.00 -0.13 0.00 0.00 55.73 58.07 1oc5 s ARG 179 Cb -0.20 -2.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.92 1oc5 s ARG 179 CO 0.89 -1.14 0.85 -0.25 -0.81 0.00 0.00 175.30 174.84 1oc5 n ASP 180 N -1.02 -4.26 0.17 -2.12 8.00 -1.26 -4.78 116.55 111.28 1oc5 n ASP 180 Ca 0.10 -0.79 0.13 0.00 0.71 0.00 0.00 54.79 54.95 1oc5 n ASP 180 Cb 0.45 -4.52 0.69 0.00 -0.02 0.00 0.00 41.12 37.72 1oc5 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oc5 n ALA 182 N -2.54 2.52 -1.62 0.00 0.00 -1.26 -4.30 120.51 113.31 1oc5 n ALA 182 Ca 0.02 -0.61 -0.33 0.00 0.00 0.00 0.00 53.44 52.52 1oc5 n ALA 182 Cb 0.28 -0.93 0.02 0.00 0.00 0.00 0.00 19.45 18.83 1oc5 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc5 s ALA 183 N -2.01 2.64 0.35 0.00 0.00 -0.47 -4.94 121.76 117.32 1oc5 s ALA 183 Ca 0.31 0.50 0.08 0.00 0.00 0.00 0.00 51.96 52.85 1oc5 s ALA 183 Cb 0.20 -3.28 0.64 0.00 0.00 0.00 0.00 23.12 20.69 1oc5 s ALA 183 CO 0.32 -0.96 1.84 0.00 0.00 0.00 0.00 175.76 176.95 1oc5 h ALA 184 N 0.40 1.35 -2.59 0.00 0.00 -1.93 -3.43 119.26 113.06 1oc5 h ALA 184 Ca -0.47 -0.27 -0.12 0.00 0.00 0.00 0.00 54.91 54.05 1oc5 h ALA 184 Cb 1.23 -0.10 -0.22 0.00 0.00 0.00 0.00 17.79 18.71 1oc5 h ALA 184 CO 0.56 0.44 -0.23 0.00 0.00 0.00 0.00 179.25 180.03 1oc5 s ALA 185 N -4.57 -0.94 0.04 0.00 0.00 -1.26 -4.96 121.76 110.06 1oc5 s ALA 185 Ca -0.06 0.74 0.08 0.00 0.00 0.00 0.00 51.96 52.72 1oc5 s ALA 185 Cb 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.00 1oc5 s ALA 185 CO 0.75 -0.24 -0.23 0.45 0.00 0.00 0.00 175.76 176.50 1oc5 s SER 186 N -0.66 2.72 0.00 0.00 0.15 -1.26 -4.95 113.70 109.70 1oc5 s SER 186 Ca -0.08 -0.54 0.24 0.00 0.70 0.00 0.00 55.95 56.27 1oc5 s SER 186 Cb -0.04 -0.24 0.54 0.00 -1.71 0.00 0.00 66.02 64.57 1oc5 s SER 186 CO 0.03 0.20 1.45 0.59 1.20 0.00 0.00 173.24 176.72 1oc5 n ASN 187 N 1.87 2.61 -4.73 5.45 4.13 -1.26 -4.97 115.26 118.37 1oc5 n ASN 187 Ca -0.17 -1.85 -0.42 0.00 1.68 0.00 0.00 54.58 53.82 1oc5 n ASN 187 Cb 0.53 -0.11 -0.03 0.00 -1.54 0.00 0.00 39.78 38.63 1oc5 n ASN 187 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1oc5 s GLY 188 N -1.72 1.62 0.43 7.41 0.00 -1.26 -4.92 107.32 108.88 1oc5 s GLY 188 Ca 0.34 1.46 0.24 0.00 0.00 0.00 0.00 44.72 46.76 1oc5 s GLY 188 CO 0.30 2.65 1.65 1.05 0.00 0.00 0.00 173.10 178.75 1oc5 h GLU 189 N 6.33 0.00 -6.39 2.90 4.11 -1.89 -3.47 114.58 116.17 1oc5 h GLU 189 Ca -0.44 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.32 1oc5 h GLU 189 Cb 1.21 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.29 1oc5 h GLU 189 CO 0.89 0.00 -0.72 -1.58 0.07 0.00 0.00 179.01 177.67 1oc5 s TRP 190 N -3.23 2.82 -0.03 2.06 0.51 -1.26 -5.07 118.94 114.73 1oc5 s TRP 190 Ca 0.07 -0.09 0.07 0.00 -2.12 0.00 0.00 56.10 54.03 1oc5 s TRP 190 Cb 0.06 -1.54 -0.02 0.00 -0.81 0.00 0.00 33.47 31.16 1oc5 s TRP 190 CO 0.65 0.38 -0.25 0.00 -0.51 0.00 0.00 176.95 177.22 1oc5 s ALA 191 N -1.07 2.19 0.25 0.98 0.00 -1.26 -1.24 121.76 121.62 1oc5 s ALA 191 Ca 0.19 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.02 1oc5 s ALA 191 Cb -0.11 -0.60 0.49 0.00 0.00 0.00 0.00 23.12 22.91 1oc5 s ALA 191 CO 0.10 0.51 1.76 0.82 0.00 0.00 0.00 175.76 178.95 1oc5 h ILE 192 N 4.56 0.74 0.00 0.00 2.04 -1.91 0.17 117.51 123.11 1oc5 h ILE 192 Ca -0.42 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1oc5 h ILE 192 Cb 1.13 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1oc5 h ILE 192 CO 0.47 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.73 1oc5 h ALA 193 N 1.54 1.00 -1.79 1.87 0.00 -2.00 -3.23 119.26 116.65 1oc5 h ALA 193 Ca 0.44 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 54.76 1oc5 h ALA 193 Cb 0.60 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 17.97 1oc5 h ALA 193 CO -0.35 0.00 -0.71 0.09 0.00 0.00 0.00 179.25 178.28 1oc5 n ASN 194 N -2.33 4.54 -1.59 0.00 3.02 -0.10 -4.89 115.26 113.91 1oc5 n ASN 194 Ca 0.01 -3.69 -0.16 0.00 -0.03 0.00 0.00 54.58 50.72 1oc5 n ASN 194 Cb 0.17 -0.50 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1oc5 n ASN 194 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1oc5 n ASN 195 N -0.38 -4.73 -0.12 6.41 5.15 -1.22 -4.63 115.26 115.73 1oc5 n ASN 195 Ca 0.36 0.11 -0.06 0.00 -0.60 0.00 0.00 54.58 54.39 1oc5 n ASN 195 Cb 0.57 -3.78 0.11 0.00 -0.53 0.00 0.00 39.78 36.15 1oc5 n ASN 195 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1oc5 h GLY 196 N 0.00 0.90 0.89 8.20 0.00 -1.19 -1.19 103.07 110.68 1oc5 h GLY 196 Ca -0.35 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.30 1oc5 h GLY 196 CO 0.45 0.62 -0.19 -2.08 0.00 0.00 0.00 176.54 175.33 1oc5 h VAL 197 N 0.76 0.59 -0.94 4.60 2.07 -1.81 -0.42 116.25 121.10 1oc5 h VAL 197 Ca 0.13 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.65 1oc5 h VAL 197 Cb 0.58 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 1oc5 h VAL 197 CO 0.04 0.00 0.58 0.78 0.02 0.00 0.00 177.57 178.98 1oc5 h ASN 198 N -0.48 1.12 -0.64 0.57 2.35 -1.92 -1.03 115.58 115.55 1oc5 h ASN 198 Ca -0.03 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 1oc5 h ASN 198 Cb 0.41 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 38.45 1oc5 h ASN 198 CO 0.02 0.85 0.38 0.78 -1.65 0.00 0.00 177.43 177.81 1oc5 h ASN 199 N 1.29 0.59 -0.20 5.81 2.35 -0.99 -1.60 115.58 122.83 1oc5 h ASN 199 Ca 0.34 0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.92 1oc5 h ASN 199 Cb -0.07 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 38.19 1oc5 h ASN 199 CO -0.07 0.40 -0.60 0.22 -1.65 0.00 0.00 177.43 175.73 1oc5 h TYR 200 N 0.72 0.99 -1.00 1.19 3.20 -0.51 -2.13 116.97 119.43 1oc5 h TYR 200 Ca 0.27 -0.40 0.01 0.00 3.14 0.00 0.00 58.73 61.75 1oc5 h TYR 200 Cb 0.09 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.14 1oc5 h TYR 200 CO -0.06 1.21 0.66 0.87 -1.64 0.00 0.00 178.16 179.20 1oc5 h LYS 201 N 0.48 1.32 -0.03 1.82 1.57 -1.06 0.03 116.57 120.70 1oc5 h LYS 201 Ca -0.02 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1oc5 h LYS 201 Cb 1.23 -0.30 -0.00 0.00 0.08 0.00 0.00 32.23 33.24 1oc5 h LYS 201 CO 0.13 0.87 0.02 0.00 -0.57 0.00 0.00 179.45 179.90 1oc5 h ALA 202 N 1.37 0.04 -0.61 3.86 0.00 -1.13 0.35 119.26 123.15 1oc5 h ALA 202 Ca 0.37 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.27 1oc5 h ALA 202 Cb -0.16 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.55 1oc5 h ALA 202 CO -0.08 -0.40 -0.36 0.98 0.00 0.00 0.00 179.25 179.39 1oc5 n TYR 203 N -5.01 -0.27 -0.24 0.00 9.36 -0.81 -0.16 117.16 120.04 1oc5 n TYR 203 Ca -0.07 0.76 -0.06 0.00 3.32 0.00 0.00 57.90 61.85 1oc5 n TYR 203 Cb 0.08 -0.53 0.05 0.00 -0.63 0.00 0.00 39.34 38.31 1oc5 n TYR 203 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1oc5 h ILE 204 N 0.00 1.18 -0.91 2.97 1.08 -0.76 -0.93 117.51 120.13 1oc5 h ILE 204 Ca 0.10 -0.35 -0.01 0.00 -0.39 0.00 0.00 64.86 64.20 1oc5 h ILE 204 Cb 0.25 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.18 1oc5 h ILE 204 CO -0.57 0.18 0.53 0.78 -0.69 0.00 0.00 178.15 178.37 1oc5 h ASN 205 N 0.90 1.12 -0.31 1.72 2.35 -0.43 0.59 115.58 121.52 1oc5 h ASN 205 Ca 0.24 -0.08 -0.17 0.00 -0.55 0.00 0.00 56.30 55.73 1oc5 h ASN 205 Cb -0.07 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.01 1oc5 h ASN 205 CO -0.05 0.88 -0.49 -0.09 -1.65 0.00 0.00 177.43 176.03 1oc5 h ARG 206 N 1.27 0.88 -0.68 0.81 9.65 -0.24 -1.89 114.38 124.17 1oc5 h ARG 206 Ca 0.33 -0.53 0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1oc5 h ARG 206 Cb -0.01 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.58 1oc5 h ARG 206 CO -0.06 1.17 0.43 0.82 2.80 0.00 0.00 179.97 185.14 1oc5 h ILE 207 N 0.67 1.11 -0.31 1.20 2.04 -0.92 -1.24 117.51 120.06 1oc5 h ILE 207 Ca 0.03 -0.30 0.04 0.00 1.00 0.00 0.00 64.86 65.63 1oc5 h ILE 207 Cb 1.09 0.18 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1oc5 h ILE 207 CO 0.11 0.16 0.07 -0.09 0.00 0.00 0.00 178.15 178.40 1oc5 h ARG 208 N 0.86 0.19 -0.51 2.37 2.43 -0.66 0.55 114.38 119.61 1oc5 h ARG 208 Ca 0.27 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.46 1oc5 h ARG 208 Cb -0.02 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.45 1oc5 h ARG 208 CO -0.09 0.12 0.28 0.93 -1.51 0.00 0.00 179.97 179.70 1oc5 h GLU 209 N 0.19 0.53 -0.42 0.20 5.08 -0.92 -1.06 114.58 118.18 1oc5 h GLU 209 Ca 0.15 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1oc5 h GLU 209 Cb 0.15 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 1oc5 h GLU 209 CO -0.18 0.35 0.10 0.82 -1.00 0.00 0.00 179.01 179.10 1oc5 h ILE 210 N 0.55 1.23 -0.66 3.13 2.04 -0.62 -1.74 117.51 121.43 1oc5 h ILE 210 Ca 0.22 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.30 1oc5 h ILE 210 Cb 0.09 0.95 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 1oc5 h ILE 210 CO -0.13 0.28 0.41 -0.07 0.00 0.00 0.00 178.15 178.64 1oc5 h LEU 211 N 0.55 0.66 -0.61 1.44 3.38 -0.65 -0.92 115.31 119.16 1oc5 h LEU 211 Ca 0.13 0.00 0.04 0.00 0.09 0.00 0.00 57.88 58.15 1oc5 h LEU 211 Cb 0.32 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 1oc5 h LEU 211 CO 0.00 0.46 0.34 0.40 0.09 0.00 0.00 178.44 179.73 1oc5 h ILE 212 N 0.79 1.00 -0.72 1.22 2.04 -1.09 -1.45 117.51 119.29 1oc5 h ILE 212 Ca 0.27 -0.23 -0.02 0.00 1.00 0.00 0.00 64.86 65.89 1oc5 h ILE 212 Cb 0.04 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 1oc5 h ILE 212 CO -0.11 0.12 0.39 0.77 0.00 0.00 0.00 178.15 179.31 1oc5 h SER 213 N 0.66 0.90 -0.99 1.72 4.64 -0.66 -2.34 113.55 117.47 1oc5 h SER 213 Ca 0.26 -0.08 -0.64 0.00 -0.47 0.00 0.00 61.79 60.87 1oc5 h SER 213 Cb 0.12 -0.23 -0.30 0.00 -0.31 0.00 0.00 62.40 61.68 1oc5 h SER 213 CO -0.15 0.73 0.78 0.49 -0.87 0.00 0.00 176.83 177.82 1oc5 n PHE 214 N -4.36 3.17 0.27 4.77 3.72 -0.41 -4.73 117.46 119.90 1oc5 n PHE 214 Ca 0.07 -2.75 0.18 0.00 -0.05 0.00 0.00 57.45 54.90 1oc5 n PHE 214 Cb 0.10 -1.31 0.93 0.00 -0.94 0.00 0.00 39.48 38.26 1oc5 n PHE 214 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1oc5 h SER 215 N 1.78 0.00 0.66 4.37 4.64 -0.70 -1.06 113.55 123.24 1oc5 h SER 215 Ca 0.61 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1oc5 h SER 215 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1oc5 h SER 215 CO 1.46 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.52 1oc5 n ASP 216 N -3.42 0.00 -4.25 4.97 5.75 -1.26 -1.55 116.55 116.79 1oc5 n ASP 216 Ca -0.00 0.45 -0.38 0.00 -0.01 0.00 0.00 54.79 54.84 1oc5 n ASP 216 Cb 0.27 -0.48 -0.12 0.00 -1.03 0.00 0.00 41.12 39.77 1oc5 n ASP 216 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oc5 s VAL 217 N -2.96 3.85 0.28 2.12 1.01 -0.40 -4.81 120.40 119.49 1oc5 s VAL 217 Ca 0.11 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.46 1oc5 s VAL 217 Cb 0.13 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 33.11 1oc5 s VAL 217 CO 0.36 -0.33 1.57 -1.14 0.00 0.00 0.00 175.10 175.55 1oc5 n ARG 218 N 4.82 2.57 -3.89 2.72 0.63 -1.26 -4.81 116.66 117.44 1oc5 n ARG 218 Ca -0.11 0.92 -0.26 0.00 -0.92 0.00 0.00 57.85 57.48 1oc5 n ARG 218 Cb 0.44 -2.68 -0.17 0.00 0.45 0.00 0.00 32.46 30.50 1oc5 n ARG 218 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1oc5 s THR 219 N 0.05 0.89 -0.23 5.15 2.01 -0.68 -1.01 115.64 121.82 1oc5 s THR 219 Ca 0.65 -0.21 -0.08 0.00 0.31 0.00 0.00 61.69 62.37 1oc5 s THR 219 Cb -0.53 -0.94 -0.04 0.00 0.01 0.00 0.00 72.50 71.01 1oc5 s THR 219 CO 0.48 0.35 0.08 -0.63 -0.69 0.00 0.00 174.62 174.21 1oc5 s ILE 220 N 1.74 4.60 -0.05 1.82 1.01 -0.01 -1.30 121.20 129.01 1oc5 s ILE 220 Ca 0.05 -0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.65 1oc5 s ILE 220 Cb -0.13 -3.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 1oc5 s ILE 220 CO -0.07 0.37 -0.16 -0.76 0.00 0.00 0.00 174.94 174.32 1oc5 s LEU 221 N 1.17 2.65 -0.23 2.97 1.43 0.52 -0.92 118.68 126.27 1oc5 s LEU 221 Ca 0.05 -0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 1oc5 s LEU 221 Cb -0.14 -1.53 -0.05 0.00 0.03 0.00 0.00 46.19 44.50 1oc5 s LEU 221 CO 0.04 0.34 0.16 -0.69 0.23 0.00 0.00 176.35 176.42 1oc5 s VAL 222 N -0.70 5.37 -0.38 -1.59 1.01 -0.35 -0.91 120.40 122.86 1oc5 s VAL 222 Ca 0.11 0.20 -0.15 0.00 0.00 0.00 0.00 61.98 62.14 1oc5 s VAL 222 Cb -0.11 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.78 1oc5 s VAL 222 CO 0.00 0.37 0.32 -0.63 0.00 0.00 0.00 175.10 175.17 1oc5 s ILE 223 N 0.85 5.22 -0.66 2.22 -1.09 -0.21 -1.03 121.20 126.50 1oc5 s ILE 223 Ca 0.08 -0.36 -0.11 0.00 -2.23 0.00 0.00 60.65 58.03 1oc5 s ILE 223 Cb -0.13 -3.87 0.02 0.00 -1.58 0.00 0.00 42.46 36.90 1oc5 s ILE 223 CO 0.03 -0.21 0.64 -0.62 -1.23 0.00 0.00 174.94 173.55 1oc5 n GLU 224 N 5.26 -1.70 -1.57 2.79 -0.58 0.70 -2.05 120.64 123.50 1oc5 n GLU 224 Ca -0.10 1.34 -0.39 0.00 -0.42 0.00 0.00 57.16 57.59 1oc5 n GLU 224 Cb 0.48 -3.83 0.04 0.00 -0.57 0.00 0.00 31.44 27.56 1oc5 n GLU 224 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1oc5 n PRO 225 N -1.50 0.89 -3.66 3.49 -0.02 -1.26 -3.09 135.00 129.85 1oc5 n PRO 225 Ca -0.11 0.34 -0.25 0.00 -2.02 0.00 0.00 63.50 61.46 1oc5 n PRO 225 Cb 0.60 -1.99 0.07 0.00 -0.02 0.00 0.00 33.50 32.16 1oc5 n PRO 225 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1oc5 n ASP 226 N -0.04 -5.90 0.00 2.55 2.03 -1.26 -4.89 116.55 109.04 1oc5 n ASP 226 Ca 0.12 -0.60 0.00 0.00 0.52 0.00 0.00 54.79 54.83 1oc5 n ASP 226 Cb 0.45 -4.78 0.00 0.00 -0.72 0.00 0.00 41.12 36.07 1oc5 n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1oc5 n SER 227 N -2.98 0.00 0.33 1.67 3.41 -1.18 -4.12 113.62 110.75 1oc5 n SER 227 Ca 0.01 0.00 0.21 0.00 -0.26 0.00 0.00 58.87 58.82 1oc5 n SER 227 Cb 0.56 0.00 1.13 0.00 -0.26 0.00 0.00 64.21 65.64 1oc5 n SER 227 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1oc5 h LEU 228 N 0.00 0.00 -2.05 1.04 3.38 -1.88 -0.75 115.31 115.04 1oc5 h LEU 228 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1oc5 h LEU 228 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1oc5 h LEU 228 CO 0.00 0.00 0.01 0.00 0.09 0.00 0.00 178.44 178.54 1oc5 h ALA 229 N 2.00 1.96 0.00 1.53 0.00 -1.90 -0.45 119.26 122.40 1oc5 h ALA 229 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1oc5 h ALA 229 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1oc5 h ALA 229 CO 0.00 -0.02 -0.22 -0.91 0.00 0.00 0.00 179.25 178.10 1oc5 h ASN 230 N 0.00 0.00 1.17 0.00 2.35 -1.45 -2.17 115.58 115.48 1oc5 h ASN 230 Ca 0.01 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 1oc5 h ASN 230 Cb 0.03 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1oc5 h ASN 230 CO -0.00 0.22 -0.03 0.24 -1.65 0.00 0.00 177.43 176.21 1oc5 h MET 231 N 0.00 0.00 0.06 0.81 2.86 -1.22 -0.33 114.93 117.11 1oc5 h MET 231 Ca -0.00 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 1oc5 h MET 231 Cb 0.51 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.18 1oc5 h MET 231 CO 0.03 0.03 -0.69 0.28 1.06 0.00 0.00 176.91 177.62 1oc5 h VAL 232 N 0.00 1.46 0.00 -2.22 2.07 -1.39 -3.42 116.25 112.74 1oc5 h VAL 232 Ca -0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.26 1oc5 h VAL 232 Cb 0.63 2.83 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 1oc5 h VAL 232 CO 0.00 0.65 -0.53 0.35 0.02 0.00 0.00 177.57 178.06 1oc5 n THR 233 N -4.18 0.00 -1.31 2.57 -2.24 -1.21 -4.80 114.28 103.11 1oc5 n THR 233 Ca -0.12 -0.23 0.06 0.00 -2.27 0.00 0.00 64.05 61.49 1oc5 n THR 233 Cb 0.74 0.73 0.19 0.00 -2.10 0.00 0.00 70.33 69.89 1oc5 n THR 233 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oc5 n ASN 234 N -1.27 2.32 0.00 3.42 3.02 -0.14 -4.67 115.26 117.94 1oc5 n ASN 234 Ca -0.00 -3.49 0.08 0.00 -0.03 0.00 0.00 54.58 51.14 1oc5 n ASN 234 Cb 0.00 -0.51 0.37 0.00 -0.61 0.00 0.00 39.78 39.03 1oc5 n ASN 234 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1oc5 n MET 235 N -1.17 0.06 0.25 3.52 2.81 -1.22 -1.23 117.12 120.14 1oc5 n MET 235 Ca 0.21 0.19 0.15 0.00 -1.81 0.00 0.00 57.70 56.43 1oc5 n MET 235 Cb 0.75 -1.50 0.51 0.00 -0.71 0.00 0.00 33.22 32.28 1oc5 n MET 235 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1oc5 h ASN 236 N 0.00 0.00 -3.01 7.83 -1.07 -1.93 -3.38 115.58 114.02 1oc5 h ASN 236 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 1oc5 h ASN 236 Cb 0.26 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.46 1oc5 h ASN 236 CO 0.00 0.05 0.83 -0.69 0.07 0.00 0.00 177.43 177.69 1oc5 s VAL 237 N -3.54 4.49 0.23 6.14 1.01 -0.37 -4.94 120.40 123.43 1oc5 s VAL 237 Ca 0.02 1.79 -0.07 0.00 0.00 0.00 0.00 61.98 63.73 1oc5 s VAL 237 Cb 0.08 -4.16 0.22 0.00 0.00 0.00 0.00 36.38 32.52 1oc5 s VAL 237 CO 0.59 -0.14 1.68 -0.65 0.00 0.00 0.00 175.10 176.58 1oc5 h PRO 238 N 7.78 0.23 -0.60 2.72 0.11 -1.87 0.35 132.00 140.71 1oc5 h PRO 238 Ca -0.24 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.86 1oc5 h PRO 238 Cb 1.09 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 1oc5 h PRO 238 CO 0.97 0.15 0.36 -0.22 -0.21 0.00 0.00 178.00 179.05 1oc5 h LYS 239 N 0.24 0.81 -0.14 1.05 3.64 -1.92 -0.38 116.57 119.87 1oc5 h LYS 239 Ca 0.39 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.61 1oc5 h LYS 239 Cb 0.65 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 1oc5 h LYS 239 CO -0.50 0.57 -0.26 0.00 -2.27 0.00 0.00 179.45 176.98 1oc5 h SER 241 N 0.02 0.99 1.18 0.00 0.87 -0.97 -0.58 113.55 115.07 1oc5 h SER 241 Ca 0.01 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1oc5 h SER 241 Cb 0.85 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 1oc5 h SER 241 CO 0.06 0.71 -0.23 1.23 -0.53 0.00 0.00 176.83 178.07 1oc5 h GLY 242 N 1.17 0.00 0.45 5.77 0.00 -1.00 -3.16 103.07 106.29 1oc5 h GLY 242 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 1oc5 h GLY 242 CO -0.08 0.00 -0.88 0.00 0.00 0.00 0.00 176.54 175.59 1oc5 n ALA 243 N -2.20 4.02 -0.14 3.60 0.00 -0.57 -4.62 120.51 120.60 1oc5 n ALA 243 Ca 0.01 -0.47 -0.07 0.00 0.00 0.00 0.00 53.44 52.90 1oc5 n ALA 243 Cb 0.49 -0.93 0.01 0.00 0.00 0.00 0.00 19.45 19.03 1oc5 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc5 h ALA 244 N 2.87 0.54 -0.07 0.00 0.00 -1.10 0.12 119.26 121.62 1oc5 h ALA 244 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1oc5 h ALA 244 Cb 0.56 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1oc5 h ALA 244 CO 0.00 -0.05 -0.36 0.77 0.00 0.00 0.00 179.25 179.60 1oc5 h SER 245 N 0.53 0.14 -0.10 0.00 0.02 -1.82 -0.70 113.55 111.62 1oc5 h SER 245 Ca 0.16 -0.05 -0.05 0.00 -0.84 0.00 0.00 61.79 61.01 1oc5 h SER 245 Cb -0.02 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.49 1oc5 h SER 245 CO -0.06 0.50 -0.15 0.74 -1.14 0.00 0.00 176.83 176.72 1oc5 h THR 246 N 0.12 1.38 -0.46 -2.27 2.02 -1.47 -0.62 112.91 111.60 1oc5 h THR 246 Ca 0.01 -1.38 0.06 0.00 0.77 0.00 0.00 66.41 65.87 1oc5 h THR 246 Cb 0.70 2.04 -0.05 0.00 -1.74 0.00 0.00 68.15 69.11 1oc5 h THR 246 CO 0.05 0.39 0.18 1.88 0.37 0.00 0.00 175.52 178.40 1oc5 h TYR 247 N -0.15 0.32 0.30 3.16 -1.99 -0.56 0.24 116.97 118.29 1oc5 h TYR 247 Ca 0.01 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1oc5 h TYR 247 Cb 0.70 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 39.36 1oc5 h TYR 247 CO 0.10 0.13 -0.14 0.00 -0.00 0.00 0.00 178.16 178.24 1oc5 h ARG 248 N 0.37 -0.39 -0.53 4.88 3.08 -1.10 -0.48 114.38 120.21 1oc5 h ARG 248 Ca 0.22 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1oc5 h ARG 248 Cb 0.20 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 1oc5 h ARG 248 CO -0.20 -0.19 0.33 1.49 -1.07 0.00 0.00 179.97 180.33 1oc5 h GLU 249 N -0.50 0.71 -0.01 0.04 4.81 -0.93 -1.43 114.58 117.27 1oc5 h GLU 249 Ca -0.04 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.01 1oc5 h GLU 249 Cb 0.38 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 1oc5 h GLU 249 CO 0.07 0.49 -0.60 -0.07 -0.73 0.00 0.00 179.01 178.17 1oc5 h LEU 250 N 0.71 0.03 -0.15 1.64 3.38 -0.95 -0.49 115.31 119.47 1oc5 h LEU 250 Ca 0.19 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1oc5 h LEU 250 Cb -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1oc5 h LEU 250 CO -0.04 0.63 0.01 0.74 0.09 0.00 0.00 178.44 179.87 1oc5 h THR 251 N 0.02 1.24 -0.79 0.22 2.02 -0.76 -1.14 112.91 113.72 1oc5 h THR 251 Ca -0.01 -0.79 0.05 0.00 0.77 0.00 0.00 66.41 66.44 1oc5 h THR 251 Cb 1.07 1.46 -0.06 0.00 -1.74 0.00 0.00 68.15 68.89 1oc5 h THR 251 CO 0.08 0.23 0.48 0.40 0.37 0.00 0.00 175.52 177.08 1oc5 h ILE 252 N 0.02 1.04 -0.06 3.11 2.04 -1.07 0.43 117.51 123.02 1oc5 h ILE 252 Ca 0.04 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.62 1oc5 h ILE 252 Cb 0.35 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.47 1oc5 h ILE 252 CO 0.01 0.16 -0.09 0.22 0.00 0.00 0.00 178.15 178.45 1oc5 h TYR 253 N 0.89 -0.23 -0.62 1.37 3.20 -0.87 -0.77 116.97 119.94 1oc5 h TYR 253 Ca 0.34 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1oc5 h TYR 253 Cb 0.14 0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1oc5 h TYR 253 CO -0.04 -0.14 0.34 0.00 -1.64 0.00 0.00 178.16 176.67 1oc5 h ALA 254 N 0.90 0.79 -0.70 1.82 0.00 -0.53 0.82 119.26 122.37 1oc5 h ALA 254 Ca 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1oc5 h ALA 254 Cb 0.21 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 1oc5 h ALA 254 CO -0.14 0.31 0.30 -0.07 0.00 0.00 0.00 179.25 179.66 1oc5 h LEU 255 N 0.84 0.92 0.06 0.00 3.38 -0.55 -0.63 115.31 119.34 1oc5 h LEU 255 Ca 0.22 -0.12 -0.24 0.00 0.09 0.00 0.00 57.88 57.83 1oc5 h LEU 255 Cb 0.05 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.58 1oc5 h LEU 255 CO -0.03 0.80 -0.98 0.11 0.09 0.00 0.00 178.44 178.44 1oc5 h LYS 256 N 1.00 0.55 0.00 1.13 1.57 -0.92 -3.08 116.57 116.82 1oc5 h LYS 256 Ca 0.24 -0.67 -0.08 0.00 -1.87 0.00 0.00 60.65 58.26 1oc5 h LYS 256 Cb 0.15 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1oc5 h LYS 256 CO -0.03 1.28 -0.39 1.96 -0.57 0.00 0.00 179.45 181.71 1oc5 h GLN 257 N 0.12 0.00 -0.66 3.15 1.08 -0.64 -2.95 115.11 115.21 1oc5 h GLN 257 Ca -0.14 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.06 1oc5 h GLN 257 Cb 1.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.10 1oc5 h GLN 257 CO 0.19 0.39 0.00 1.28 -0.95 0.00 0.00 178.83 179.74 1oc5 n LEU 258 N -3.59 3.79 -4.58 1.46 4.77 -0.26 -4.77 117.00 113.82 1oc5 n LEU 258 Ca -0.00 -1.95 -0.41 0.00 -0.03 0.00 0.00 56.01 53.62 1oc5 n LEU 258 Cb 0.50 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.14 1oc5 n LEU 258 CO 0.37 0.94 1.82 -0.62 -1.33 0.00 0.00 177.39 178.57 1oc5 s ASP 259 N -1.05 6.57 0.09 -1.43 2.15 -1.12 -4.83 116.67 117.06 1oc5 s ASP 259 Ca 0.45 -2.14 0.09 0.00 0.43 0.00 0.00 52.55 51.38 1oc5 s ASP 259 Cb 0.24 -2.58 -0.03 0.00 -0.30 0.00 0.00 42.92 40.25 1oc5 s ASP 259 CO 0.31 -1.44 -0.24 -0.76 -0.17 0.00 0.00 175.17 172.87 1oc5 s LEU 260 N 5.11 2.25 0.60 -1.34 1.43 -1.26 -4.93 118.68 120.53 1oc5 s LEU 260 Ca 0.54 -0.65 0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1oc5 s LEU 260 Cb 0.03 -1.11 1.74 0.00 0.03 0.00 0.00 46.19 46.87 1oc5 s LEU 260 CO 0.05 0.17 2.14 -0.65 0.23 0.00 0.00 176.35 178.28 1oc5 h PRO 261 N 4.33 0.00 -0.21 1.29 0.11 -1.91 -0.94 132.00 134.67 1oc5 h PRO 261 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oc5 h PRO 261 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oc5 h PRO 261 CO 0.41 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.81 1oc5 n HIS 262 N -3.72 0.26 -4.19 0.65 1.44 -1.24 -3.86 115.22 104.57 1oc5 n HIS 262 Ca 0.00 -0.13 -0.31 0.00 -2.01 0.00 0.00 57.72 55.27 1oc5 n HIS 262 Cb 0.27 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.30 1oc5 n HIS 262 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1oc5 s VAL 263 N -1.74 4.11 0.02 0.61 1.01 -0.36 -1.69 120.40 122.36 1oc5 s VAL 263 Ca 0.34 -0.82 0.06 0.00 0.00 0.00 0.00 61.98 61.57 1oc5 s VAL 263 Cb 0.20 -2.91 -0.02 0.00 0.00 0.00 0.00 36.38 33.65 1oc5 s VAL 263 CO 0.29 0.22 -0.19 0.00 0.00 0.00 0.00 175.10 175.43 1oc5 s ALA 264 N -1.22 1.57 0.00 5.51 0.00 -0.42 -4.61 121.76 122.59 1oc5 s ALA 264 Ca 0.24 -0.90 0.05 0.00 0.00 0.00 0.00 51.96 51.34 1oc5 s ALA 264 Cb -0.12 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1oc5 s ALA 264 CO 0.15 0.36 -0.16 -1.64 0.00 0.00 0.00 175.76 174.48 1oc5 s MET 265 N -0.82 1.24 -0.15 0.00 -1.94 0.92 -0.36 119.30 118.18 1oc5 s MET 265 Ca 0.07 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.42 1oc5 s MET 265 Cb -0.08 -1.22 0.03 0.00 2.01 0.00 0.00 34.83 35.57 1oc5 s MET 265 CO 0.01 0.33 -0.11 0.71 -0.01 0.00 0.00 175.02 175.95 1oc5 s TYR 266 N -0.48 2.01 0.28 -0.03 1.51 -0.08 -0.82 117.35 119.75 1oc5 s TYR 266 Ca 0.06 -1.18 -0.29 0.00 -1.01 0.00 0.00 57.07 54.65 1oc5 s TYR 266 Cb -0.07 -1.49 -0.09 0.00 -0.11 0.00 0.00 41.96 40.20 1oc5 s TYR 266 CO -0.00 -0.65 1.00 -1.64 -1.11 0.00 0.00 175.55 173.16 1oc5 s MET 267 N 1.53 4.67 0.31 -0.62 -1.94 -0.52 -1.04 119.30 121.70 1oc5 s MET 267 Ca 0.03 1.56 -0.29 0.00 -1.71 0.00 0.00 55.69 55.28 1oc5 s MET 267 Cb -0.14 -3.10 -0.12 0.00 2.01 0.00 0.00 34.83 33.49 1oc5 s MET 267 CO -0.09 0.31 1.48 -3.47 -0.01 0.00 0.00 175.02 173.24 1oc5 n ASP 268 N 1.08 3.45 -2.65 3.03 2.03 -0.87 -0.65 116.55 121.97 1oc5 n ASP 268 Ca -0.00 1.18 -0.08 0.00 0.52 0.00 0.00 54.79 56.40 1oc5 n ASP 268 Cb 0.47 -1.55 0.04 0.00 -0.72 0.00 0.00 41.12 39.35 1oc5 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1oc5 n ALA 269 N 1.35 3.36 -0.84 -1.67 0.00 0.29 -4.72 120.51 118.28 1oc5 n ALA 269 Ca 0.07 -3.13 0.00 0.00 0.00 0.00 0.00 53.44 50.37 1oc5 n ALA 269 Cb 0.36 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1oc5 n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc5 n GLY 270 N -0.43 2.68 3.66 0.00 0.00 -1.26 -4.78 105.19 105.07 1oc5 n GLY 270 Ca 0.15 -0.36 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1oc5 n GLY 270 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1oc5 s HIS 271 N 0.00 0.40 0.43 1.61 -3.43 -1.26 -0.98 115.29 112.06 1oc5 s HIS 271 Ca 0.00 -0.82 0.13 0.00 -0.80 0.00 0.00 55.06 53.57 1oc5 s HIS 271 Cb 0.00 0.35 1.01 0.00 -1.43 0.00 0.00 32.58 32.52 1oc5 s HIS 271 CO 0.00 -1.21 1.99 0.00 -2.00 0.00 0.00 174.74 173.52 1oc5 h ALA 272 N 2.12 1.99 -0.24 -1.38 0.00 -1.87 -0.60 119.26 119.27 1oc5 h ALA 272 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1oc5 h ALA 272 Cb 1.25 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1oc5 h ALA 272 CO 0.36 -0.11 0.00 0.41 0.00 0.00 0.00 179.25 179.91 1oc5 n GLY 273 N -1.51 0.52 0.25 0.00 0.00 -1.26 -2.31 105.19 100.86 1oc5 n GLY 273 Ca 0.09 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1oc5 n GLY 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oc5 n TRP 274 N 0.48 0.00 0.82 1.61 -0.00 -0.32 -4.87 117.44 115.16 1oc5 n TRP 274 Ca 0.15 0.00 0.12 0.00 -0.00 0.00 0.00 57.50 57.78 1oc5 n TRP 274 Cb 0.34 0.00 0.30 0.00 -0.00 0.00 0.00 31.31 31.96 1oc5 n TRP 274 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1oc5 n LEU 275 N -1.65 0.50 0.13 5.87 4.77 -0.69 -3.91 117.00 122.02 1oc5 n LEU 275 Ca 0.00 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 1oc5 n LEU 275 Cb 0.00 -0.28 0.40 0.00 -2.33 0.00 0.00 43.42 41.22 1oc5 n LEU 275 CO 0.00 0.01 0.88 1.23 -1.33 0.00 0.00 177.39 178.18 1oc5 h GLY 276 N 4.79 0.00 -4.05 -0.72 0.00 -1.34 -2.83 103.07 98.91 1oc5 h GLY 276 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.76 1oc5 h GLY 276 CO 0.00 0.00 0.51 0.79 0.00 0.00 0.00 176.54 177.84 1oc5 n TRP 277 N -2.40 2.26 -0.32 5.60 7.02 -1.16 -4.66 117.44 123.78 1oc5 n TRP 277 Ca 0.04 0.54 0.21 0.00 -1.02 0.00 0.00 57.50 57.28 1oc5 n TRP 277 Cb 0.40 -2.41 0.49 0.00 -2.42 0.00 0.00 31.31 27.37 1oc5 n TRP 277 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1oc5 h PRO 278 N 2.45 0.42 0.00 -0.99 0.11 -1.94 -0.01 132.00 132.03 1oc5 h PRO 278 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1oc5 h PRO 278 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1oc5 h PRO 278 CO 0.62 0.28 0.00 0.00 -0.21 0.00 0.00 178.00 178.69 1oc5 h ALA 279 N 1.63 1.00 0.00 -0.75 0.00 -1.93 -3.29 119.26 115.92 1oc5 h ALA 279 Ca 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.37 1oc5 h ALA 279 Cb 1.42 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.19 1oc5 h ALA 279 CO -0.30 0.00 -2.05 0.09 0.00 0.00 0.00 179.25 176.99 1oc5 n ASN 280 N -3.09 0.08 -0.14 0.00 3.02 -0.08 -4.71 115.26 110.34 1oc5 n ASN 280 Ca 0.02 0.03 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 1oc5 n ASN 280 Cb 0.38 1.53 0.00 0.00 -0.61 0.00 0.00 39.78 41.09 1oc5 n ASN 280 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1oc5 h ILE 281 N 0.00 1.27 -0.22 2.41 2.10 -1.13 -1.86 117.51 120.08 1oc5 h ILE 281 Ca -0.18 -1.42 -0.08 0.00 1.08 0.00 0.00 64.86 64.25 1oc5 h ILE 281 Cb 1.42 1.19 -0.00 0.00 -1.09 0.00 0.00 36.82 38.33 1oc5 h ILE 281 CO 0.01 0.49 -0.19 -0.61 -1.08 0.00 0.00 178.15 176.77 1oc5 h GLN 282 N 0.82 0.52 -0.18 2.19 4.15 -1.84 -1.41 115.11 119.36 1oc5 h GLN 282 Ca 0.10 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 59.22 1oc5 h GLN 282 Cb 0.84 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1oc5 h GLN 282 CO 0.07 0.84 -0.05 -1.35 -1.93 0.00 0.00 178.83 176.42 1oc5 h PRO 283 N 0.21 0.27 -0.32 -2.39 0.11 -1.83 0.01 132.00 128.06 1oc5 h PRO 283 Ca 0.04 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 1oc5 h PRO 283 Cb 0.73 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.79 1oc5 h PRO 283 CO 0.05 0.34 0.04 0.00 -0.21 0.00 0.00 178.00 178.22 1oc5 h ALA 284 N 1.69 0.42 -0.75 -0.75 0.00 -1.22 -1.75 119.26 116.91 1oc5 h ALA 284 Ca 0.06 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1oc5 h ALA 284 Cb 0.26 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1oc5 h ALA 284 CO 0.01 0.13 0.29 0.00 0.00 0.00 0.00 179.25 179.68 1oc5 h ALA 285 N 0.88 0.98 -0.73 0.00 0.00 -0.52 -1.60 119.26 118.26 1oc5 h ALA 285 Ca 0.09 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1oc5 h ALA 285 Cb 0.37 -0.29 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1oc5 h ALA 285 CO 0.01 0.61 0.47 0.93 0.00 0.00 0.00 179.25 181.27 1oc5 h GLU 286 N 1.09 0.92 0.17 0.00 5.08 -0.91 -1.36 114.58 119.56 1oc5 h GLU 286 Ca 0.25 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1oc5 h GLU 286 Cb 0.23 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1oc5 h GLU 286 CO -0.02 0.61 -0.08 1.25 -1.00 0.00 0.00 179.01 179.77 1oc5 h LEU 287 N 0.94 -0.20 -0.69 1.33 6.46 -0.92 -1.54 115.31 120.70 1oc5 h LEU 287 Ca 0.28 -0.23 -0.07 0.00 -0.12 0.00 0.00 57.88 57.74 1oc5 h LEU 287 Cb -0.04 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 39.91 1oc5 h LEU 287 CO -0.09 0.14 0.14 -0.26 -0.62 0.00 0.00 178.44 177.76 1oc5 h PHE 288 N -0.55 1.18 -0.15 1.25 0.04 -1.25 -1.23 116.94 116.23 1oc5 h PHE 288 Ca -0.02 -0.15 -0.11 0.00 2.80 0.00 0.00 57.97 60.49 1oc5 h PHE 288 Cb 0.42 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.22 1oc5 h PHE 288 CO 0.03 0.98 -0.38 0.00 -0.60 0.00 0.00 178.31 178.33 1oc5 h ALA 289 N 1.07 1.07 -0.40 2.45 0.00 -1.25 -1.22 119.26 120.97 1oc5 h ALA 289 Ca 0.21 -0.40 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1oc5 h ALA 289 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1oc5 h ALA 289 CO 0.01 0.59 -0.07 -0.22 0.00 0.00 0.00 179.25 179.56 1oc5 h LYS 290 N 0.28 0.76 -0.32 0.00 1.63 -0.78 -1.39 116.57 116.75 1oc5 h LYS 290 Ca 0.03 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.57 1oc5 h LYS 290 Cb 0.80 -0.05 -0.03 0.00 -0.60 0.00 0.00 32.23 32.35 1oc5 h LYS 290 CO 0.06 0.88 0.16 0.82 -3.45 0.00 0.00 179.45 177.92 1oc5 h ILE 291 N 0.58 0.99 -0.17 2.00 1.08 -0.98 0.85 117.51 121.86 1oc5 h ILE 291 Ca 0.11 -0.12 0.04 0.00 -0.39 0.00 0.00 64.86 64.50 1oc5 h ILE 291 Cb 0.58 0.63 -0.03 0.00 -3.07 0.00 0.00 36.82 34.92 1oc5 h ILE 291 CO 0.03 0.06 -0.06 0.22 -0.69 0.00 0.00 178.15 177.72 1oc5 h TYR 292 N 0.34 -0.13 -0.42 1.37 3.20 -1.05 -1.33 116.97 118.94 1oc5 h TYR 292 Ca 0.13 0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.06 1oc5 h TYR 292 Cb 0.04 0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.35 1oc5 h TYR 292 CO -0.09 -0.10 0.18 0.93 -1.64 0.00 0.00 178.16 177.44 1oc5 h GLU 293 N -0.03 0.35 0.00 1.82 5.08 -0.99 -1.31 114.58 119.51 1oc5 h GLU 293 Ca 0.09 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 1oc5 h GLU 293 Cb 0.16 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 1oc5 h GLU 293 CO -0.19 0.23 -0.20 -0.44 -1.00 0.00 0.00 179.01 177.42 1oc5 h ASP 294 N 0.36 0.00 -0.02 1.42 3.32 -0.45 -0.40 116.42 120.65 1oc5 h ASP 294 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1oc5 h ASP 294 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1oc5 h ASP 294 CO -0.17 0.20 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 1oc5 n ALA 295 N -2.32 2.63 -1.60 3.45 0.00 -0.54 -4.92 120.51 117.20 1oc5 n ALA 295 Ca -0.01 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.08 1oc5 n ALA 295 Cb 0.31 -1.34 -0.01 0.00 0.00 0.00 0.00 19.45 18.42 1oc5 n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc5 n GLY 296 N 1.05 0.45 3.73 0.00 0.00 -0.16 -4.09 105.19 106.16 1oc5 n GLY 296 Ca 0.20 -0.80 -0.31 0.00 0.00 0.00 0.00 46.02 45.12 1oc5 n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oc5 n LYS 297 N -2.13 -1.07 -1.86 1.61 5.02 -0.51 -4.82 118.16 114.40 1oc5 n LYS 297 Ca -0.05 0.51 -0.41 0.00 -2.02 0.00 0.00 58.31 56.35 1oc5 n LYS 297 Cb 0.34 -3.64 -0.01 0.00 -0.02 0.00 0.00 35.03 31.70 1oc5 n LYS 297 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1oc5 s PRO 298 N -5.86 4.15 0.38 1.97 0.02 -1.26 -4.87 135.00 129.54 1oc5 s PRO 298 Ca 0.37 2.51 0.10 0.00 0.02 0.00 0.00 61.00 63.99 1oc5 s PRO 298 Cb -0.15 -3.00 0.86 0.00 0.02 0.00 0.00 34.50 32.24 1oc5 s PRO 298 CO 0.88 -0.49 1.92 -0.09 -0.33 0.00 0.00 177.00 178.90 1oc5 h ARG 299 N 3.35 0.61 0.00 5.54 2.43 -1.95 -1.88 114.38 122.47 1oc5 h ARG 299 Ca -0.50 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1oc5 h ARG 299 Cb 1.23 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1oc5 h ARG 299 CO 0.67 0.40 -0.05 0.00 -1.51 0.00 0.00 179.97 179.48 1oc5 h ALA 300 N 1.62 1.06 -1.90 2.80 0.00 -1.87 -3.42 119.26 117.55 1oc5 h ALA 300 Ca 0.36 -0.04 -0.57 0.00 0.00 0.00 0.00 54.91 54.66 1oc5 h ALA 300 Cb 0.56 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.29 1oc5 h ALA 300 CO -0.14 0.06 0.92 0.08 0.00 0.00 0.00 179.25 180.17 1oc5 s VAL 301 N -3.88 4.28 -0.07 0.00 1.01 -0.71 -0.06 120.40 120.98 1oc5 s VAL 301 Ca -0.01 1.43 0.14 0.00 0.00 0.00 0.00 61.98 63.53 1oc5 s VAL 301 Cb 0.11 -4.35 -0.22 0.00 0.00 0.00 0.00 36.38 31.92 1oc5 s VAL 301 CO 0.53 -0.60 0.62 0.54 0.00 0.00 0.00 175.10 176.19 1oc5 n ARG 302 N 7.29 0.64 0.00 2.72 5.12 0.00 -4.89 116.66 127.54 1oc5 n ARG 302 Ca 0.13 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.31 1oc5 n ARG 302 Cb 0.47 -1.77 0.00 0.00 -1.16 0.00 0.00 32.46 30.01 1oc5 n ARG 302 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1oc5 n GLY 303 N 1.55 -0.47 3.22 -0.13 0.00 -1.20 -1.70 105.19 106.46 1oc5 n GLY 303 Ca -0.18 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 1oc5 n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oc5 s LEU 304 N 0.00 2.41 -0.10 0.99 1.43 -0.38 -1.43 118.68 121.59 1oc5 s LEU 304 Ca 0.00 -0.82 0.00 0.00 -1.03 0.00 0.00 54.13 52.28 1oc5 s LEU 304 Cb 0.00 -0.45 -0.02 0.00 0.03 0.00 0.00 46.19 45.75 1oc5 s LEU 304 CO 0.00 -0.20 -0.10 0.00 0.23 0.00 0.00 176.35 176.28 1oc5 s ALA 305 N -2.31 2.78 0.20 4.21 0.00 0.18 -1.59 121.76 125.23 1oc5 s ALA 305 Ca 0.08 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.22 1oc5 s ALA 305 Cb -0.04 -1.22 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 1oc5 s ALA 305 CO 0.02 0.39 -0.15 0.95 0.00 0.00 0.00 175.76 176.97 1oc5 s THR 306 N -0.16 1.76 -0.64 0.00 -4.23 -0.20 -0.55 115.64 111.62 1oc5 s THR 306 Ca 0.01 -2.20 0.00 0.00 -1.18 0.00 0.00 61.69 58.32 1oc5 s THR 306 Cb -0.13 -2.04 0.00 0.00 1.34 0.00 0.00 72.50 71.67 1oc5 s THR 306 CO 0.03 -0.57 0.00 -3.20 -0.54 0.00 0.00 174.62 170.34 1oc5 n ASN 307 N -0.35 -4.85 -4.68 3.99 5.15 -0.16 -1.33 115.26 113.04 1oc5 n ASN 307 Ca -0.08 0.15 -0.46 0.00 -0.60 0.00 0.00 54.58 53.59 1oc5 n ASN 307 Cb 0.60 -2.89 -0.04 0.00 -0.53 0.00 0.00 39.78 36.92 1oc5 n ASN 307 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1oc5 n VAL 308 N -2.45 0.26 -0.97 3.44 0.31 -1.26 -1.08 118.33 116.58 1oc5 n VAL 308 Ca -0.06 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1oc5 n VAL 308 Cb 0.39 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.57 1oc5 n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oc5 n ALA 309 N 4.90 0.00 -3.59 3.52 0.00 -1.26 -4.97 120.51 119.11 1oc5 n ALA 309 Ca 0.19 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 1oc5 n ALA 309 Cb 0.30 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1oc5 n ALA 309 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oc5 n ASN 310 N -0.67 1.58 -0.05 0.00 3.02 -0.24 -4.99 115.26 113.91 1oc5 n ASN 310 Ca 0.00 -1.70 0.02 0.00 -0.03 0.00 0.00 54.58 52.88 1oc5 n ASN 310 Cb 0.34 -0.03 0.03 0.00 -0.61 0.00 0.00 39.78 39.51 1oc5 n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oc5 n TYR 311 N -1.03 0.00 -1.59 3.10 4.01 -1.26 -4.54 117.16 115.85 1oc5 n TYR 311 Ca -0.00 -0.51 -0.34 0.00 -0.16 0.00 0.00 57.90 56.89 1oc5 n TYR 311 Cb 0.23 -0.07 0.07 0.00 -0.31 0.00 0.00 39.34 39.27 1oc5 n TYR 311 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1oc5 s ASN 312 N -1.29 4.62 0.51 7.72 0.01 -1.26 -4.51 114.94 120.74 1oc5 s ASN 312 Ca 0.07 2.19 -0.20 0.00 -0.71 0.00 0.00 52.86 54.21 1oc5 s ASN 312 Cb 0.07 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 39.08 1oc5 s ASN 312 CO 0.01 -1.96 1.10 0.00 -1.51 0.00 0.00 177.10 174.73 1oc5 s ALA 313 N -2.15 2.80 -0.05 0.60 0.00 -1.26 -4.75 121.76 116.94 1oc5 s ALA 313 Ca 0.71 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 53.26 1oc5 s ALA 313 Cb -0.25 -3.32 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 1oc5 s ALA 313 CO 0.43 -0.58 0.66 2.35 0.00 0.00 0.00 175.76 178.63 1oc5 h TRP 314 N 1.45 -0.30 -2.60 0.00 2.91 -1.93 -0.06 115.95 115.42 1oc5 h TRP 314 Ca -0.50 -0.01 -0.20 0.00 1.13 0.00 0.00 58.89 59.32 1oc5 h TRP 314 Cb 1.24 0.10 -0.32 0.00 -0.51 0.00 0.00 29.16 29.68 1oc5 h TRP 314 CO 0.54 -0.01 -0.51 0.45 -1.03 0.00 0.00 178.44 177.88 1oc5 s SER 315 N -5.27 0.37 0.08 2.65 0.15 -1.26 -0.94 113.70 109.49 1oc5 s SER 315 Ca -0.09 0.50 0.05 0.00 0.70 0.00 0.00 55.95 57.11 1oc5 s SER 315 Cb 0.00 0.84 -0.03 0.00 -1.71 0.00 0.00 66.02 65.12 1oc5 s SER 315 CO 0.32 -0.26 -0.14 0.68 1.20 0.00 0.00 173.24 175.04 1oc5 s VAL 316 N 2.46 1.14 0.22 4.45 -7.23 -1.26 -5.06 120.40 115.12 1oc5 s VAL 316 Ca 0.03 -1.39 0.12 0.00 -1.81 0.00 0.00 61.98 58.93 1oc5 s VAL 316 Cb -0.13 -1.16 -0.01 0.00 0.56 0.00 0.00 36.38 35.63 1oc5 s VAL 316 CO -0.11 -0.27 1.59 0.77 -0.31 0.00 0.00 175.10 176.77 1oc5 h SER 317 N 4.13 0.00 -4.07 4.85 4.64 -2.03 -3.44 113.55 117.63 1oc5 h SER 317 Ca -0.41 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.38 1oc5 h SER 317 Cb 1.19 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.98 1oc5 h SER 317 CO 0.42 0.61 -0.83 -0.94 -0.87 0.00 0.00 176.83 175.22 1oc5 s SER 318 N -6.73 2.00 0.06 4.97 1.04 -1.26 -5.10 113.70 108.68 1oc5 s SER 318 Ca -0.01 -0.32 -0.31 0.00 0.48 0.00 0.00 55.95 55.80 1oc5 s SER 318 Cb 0.12 -0.41 -0.08 0.00 0.10 0.00 0.00 66.02 65.76 1oc5 s SER 318 CO 0.75 0.17 1.53 -2.84 0.98 0.00 0.00 173.24 173.83 1oc5 s PRO 319 N -0.14 4.24 0.49 4.02 0.02 -1.26 -4.96 135.00 137.41 1oc5 s PRO 319 Ca 0.01 2.18 -0.22 0.00 0.02 0.00 0.00 61.00 62.99 1oc5 s PRO 319 Cb -0.09 -3.50 -0.08 0.00 0.02 0.00 0.00 34.50 30.85 1oc5 s PRO 319 CO 0.01 -0.63 1.05 -2.30 -0.33 0.00 0.00 177.00 174.80 1oc5 n PRO 320 N 5.13 1.31 -0.25 5.54 -0.02 -1.26 -4.87 135.00 140.58 1oc5 n PRO 320 Ca 0.14 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 62.16 1oc5 n PRO 320 Cb 0.41 -2.17 0.30 0.00 -0.02 0.00 0.00 33.50 32.03 1oc5 n PRO 320 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1oc5 h PRO 321 N 1.26 0.86 0.00 0.52 0.11 -1.97 -0.87 132.00 131.90 1oc5 h PRO 321 Ca -0.47 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1oc5 h PRO 321 Cb 1.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1oc5 h PRO 321 CO 0.55 0.57 0.00 2.48 -0.21 0.00 0.00 178.00 181.39 1oc5 n TYR 322 N -4.49 0.00 0.46 0.65 0.18 -1.26 -2.86 117.16 109.84 1oc5 n TYR 322 Ca 0.13 0.00 0.12 0.00 1.88 0.00 0.00 57.90 60.03 1oc5 n TYR 322 Cb 0.24 -0.18 0.19 0.00 -0.38 0.00 0.00 39.34 39.21 1oc5 n TYR 322 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1oc5 h THR 323 N 0.00 0.00 -3.92 -3.48 1.35 -1.50 -3.35 112.91 102.02 1oc5 h THR 323 Ca 0.00 -0.63 -0.53 0.00 -0.55 0.00 0.00 66.41 64.70 1oc5 h THR 323 Cb 0.15 1.33 0.08 0.00 -1.73 0.00 0.00 68.15 67.98 1oc5 h THR 323 CO 0.00 0.00 0.66 -0.55 -0.25 0.00 0.00 175.52 175.38 1oc5 s SER 324 N -4.71 6.52 -0.60 5.36 0.15 -1.13 -0.91 113.70 118.38 1oc5 s SER 324 Ca 0.06 2.75 -0.00 0.00 0.70 0.00 0.00 55.95 59.46 1oc5 s SER 324 Cb 0.12 -2.65 0.45 0.00 -1.71 0.00 0.00 66.02 62.22 1oc5 s SER 324 CO 0.70 -0.72 1.86 -0.81 1.20 0.00 0.00 173.24 175.47 1oc5 n PRO 325 N 0.49 2.89 -2.40 5.44 -0.04 -1.26 -5.13 135.00 134.98 1oc5 n PRO 325 Ca 0.02 -3.49 -0.43 0.00 -0.04 0.00 0.00 63.50 59.56 1oc5 n PRO 325 Cb 0.42 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.57 1oc5 n PRO 325 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1oc5 s ASN 326 N -2.18 6.97 0.48 3.54 3.84 -0.09 -4.89 114.94 122.61 1oc5 s ASN 326 Ca 0.62 1.81 0.22 0.00 0.21 0.00 0.00 52.86 55.71 1oc5 s ASN 326 Cb 0.49 -2.55 1.21 0.00 -0.55 0.00 0.00 41.25 39.85 1oc5 s ASN 326 CO -0.02 -0.68 2.01 1.55 -2.79 0.00 0.00 177.10 177.17 1oc5 h PRO 327 N 7.88 0.00 -4.13 0.43 0.13 -1.92 -3.28 132.00 131.11 1oc5 h PRO 327 Ca -0.31 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.06 1oc5 h PRO 327 Cb 1.14 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.08 1oc5 h PRO 327 CO 0.92 0.18 1.42 0.09 -0.23 0.00 0.00 178.00 180.38 1oc5 n ASN 328 N -3.88 5.30 -0.59 1.44 3.02 -1.26 -4.79 115.26 114.50 1oc5 n ASN 328 Ca -0.02 -3.05 0.12 0.00 -0.03 0.00 0.00 54.58 51.60 1oc5 n ASN 328 Cb 0.27 -1.50 0.22 0.00 -0.61 0.00 0.00 39.78 38.16 1oc5 n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc5 n TYR 329 N 4.50 0.00 -4.13 3.10 0.18 -1.24 -4.58 117.16 114.98 1oc5 n TYR 329 Ca 0.36 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 60.03 1oc5 n TYR 329 Cb 0.40 -0.02 -0.08 0.00 -0.38 0.00 0.00 39.34 39.25 1oc5 n TYR 329 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1oc5 s ASP 330 N -2.23 0.07 0.31 9.48 1.47 -1.26 -4.76 116.67 119.75 1oc5 s ASP 330 Ca 0.27 -1.23 0.06 0.00 1.18 0.00 0.00 52.55 52.84 1oc5 s ASP 330 Cb 0.20 0.45 0.53 0.00 -0.34 0.00 0.00 42.92 43.75 1oc5 s ASP 330 CO 0.42 -0.94 1.76 -0.33 0.68 0.00 0.00 175.17 176.76 1oc5 h GLU 331 N 2.49 0.31 -0.32 2.11 4.39 -0.89 -2.23 114.58 120.44 1oc5 h GLU 331 Ca -0.32 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.25 1oc5 h GLU 331 Cb 1.25 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.87 1oc5 h GLU 331 CO 0.47 0.58 0.15 -0.22 -1.16 0.00 0.00 179.01 178.82 1oc5 h LYS 332 N 0.27 0.46 -0.32 2.33 3.64 -1.27 0.52 116.57 122.20 1oc5 h LYS 332 Ca 0.04 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1oc5 h LYS 332 Cb 0.66 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.38 1oc5 h LYS 332 CO 0.05 0.44 0.19 0.45 -2.27 0.00 0.00 179.45 178.31 1oc5 h HIS 333 N 0.37 0.43 0.13 1.91 3.86 -1.75 -1.35 115.15 118.74 1oc5 h HIS 333 Ca 0.11 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1oc5 h HIS 333 Cb 0.14 -0.14 -0.03 0.00 1.06 0.00 0.00 27.41 28.44 1oc5 h HIS 333 CO -0.01 0.32 -0.24 -0.92 0.86 0.00 0.00 177.93 177.93 1oc5 h TYR 334 N 0.41 -0.65 -0.70 2.45 3.20 -1.18 -1.80 116.97 118.70 1oc5 h TYR 334 Ca 0.11 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.97 1oc5 h TYR 334 Cb 0.02 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.53 1oc5 h TYR 334 CO -0.04 -0.34 0.32 0.82 -1.64 0.00 0.00 178.16 177.28 1oc5 h ILE 335 N -0.45 1.24 -0.17 1.81 2.04 -0.79 0.57 117.51 121.75 1oc5 h ILE 335 Ca 0.03 -0.69 -0.06 0.00 1.00 0.00 0.00 64.86 65.14 1oc5 h ILE 335 Cb 0.47 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 1oc5 h ILE 335 CO -0.13 0.28 -0.15 -0.33 0.00 0.00 0.00 178.15 177.82 1oc5 h GLU 336 N 0.99 0.29 0.07 2.37 5.08 -1.19 -0.12 114.58 122.06 1oc5 h GLU 336 Ca 0.24 -0.07 -0.25 0.00 -1.00 0.00 0.00 59.36 58.28 1oc5 h GLU 336 Cb 0.15 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1oc5 h GLU 336 CO -0.03 0.44 -1.09 0.00 -1.00 0.00 0.00 179.01 177.33 1oc5 h ALA 337 N 1.58 0.24 0.12 3.43 0.00 -0.89 -3.39 119.26 120.35 1oc5 h ALA 337 Ca 0.05 -0.80 -0.30 0.00 0.00 0.00 0.00 54.91 53.87 1oc5 h ALA 337 Cb 0.44 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.25 1oc5 h ALA 337 CO 0.03 0.90 -1.23 0.35 0.00 0.00 0.00 179.25 179.29 1oc5 h PHE 338 N 0.14 1.01 -0.60 0.00 3.57 -0.48 -3.36 116.94 117.23 1oc5 h PHE 338 Ca -0.11 -0.64 -0.09 0.00 3.53 0.00 0.00 57.97 60.67 1oc5 h PHE 338 Cb 1.77 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 40.41 1oc5 h PHE 338 CO 0.06 1.47 0.02 -0.09 -2.23 0.00 0.00 178.31 177.55 1oc5 h ARG 339 N 0.27 1.02 -0.51 1.11 9.65 -1.21 -1.20 114.38 123.50 1oc5 h ARG 339 Ca -0.19 -0.30 -0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1oc5 h ARG 339 Cb 1.90 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 30.35 1oc5 h ARG 339 CO 0.24 0.99 0.32 -1.00 2.80 0.00 0.00 179.97 183.31 1oc5 h PRO 340 N 0.94 0.69 -0.28 0.20 0.13 -1.78 0.18 132.00 132.08 1oc5 h PRO 340 Ca 0.17 -0.05 -0.07 0.00 -0.87 0.00 0.00 66.00 65.18 1oc5 h PRO 340 Cb 0.51 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.48 1oc5 h PRO 340 CO 0.02 0.48 -0.11 -0.07 -0.23 0.00 0.00 178.00 178.10 1oc5 h LEU 341 N 0.70 0.58 -0.41 1.56 3.38 -1.52 -1.73 115.31 117.88 1oc5 h LEU 341 Ca 0.19 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1oc5 h LEU 341 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1oc5 h LEU 341 CO -0.04 0.84 0.16 -0.07 0.09 0.00 0.00 178.44 179.43 1oc5 h LEU 342 N 0.32 0.56 -0.76 1.67 3.38 -0.83 -3.14 115.31 116.52 1oc5 h LEU 342 Ca 0.07 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1oc5 h LEU 342 Cb 0.61 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1oc5 h LEU 342 CO 0.04 0.57 0.15 -0.08 0.09 0.00 0.00 178.44 179.21 1oc5 h GLU 343 N 0.51 1.09 0.00 1.13 4.81 -0.52 -0.86 114.58 120.74 1oc5 h GLU 343 Ca 0.14 -0.27 -0.01 0.00 -0.13 0.00 0.00 59.36 59.09 1oc5 h GLU 343 Cb 0.19 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.43 1oc5 h GLU 343 CO -0.01 0.97 -0.03 0.00 -0.73 0.00 0.00 179.01 179.21 1oc5 h ALA 344 N 1.12 1.16 -0.58 2.92 0.00 -1.35 -1.56 119.26 120.97 1oc5 h ALA 344 Ca 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1oc5 h ALA 344 Cb 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oc5 h ALA 344 CO 0.00 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.84 1oc5 n ARG 345 N -3.35 3.44 -0.08 0.00 1.74 -0.53 -4.94 116.66 112.95 1oc5 n ARG 345 Ca -0.02 -2.75 0.00 0.00 -0.77 0.00 0.00 57.85 54.31 1oc5 n ARG 345 Cb 0.16 -1.77 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 1oc5 n ARG 345 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oc5 n GLY 346 N 0.94 0.67 2.80 -0.13 0.00 -0.59 -4.79 105.19 104.09 1oc5 n GLY 346 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1oc5 n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oc5 s PHE 347 N -2.11 2.43 -1.55 1.61 5.36 -0.44 -4.98 117.98 118.30 1oc5 s PHE 347 Ca 0.00 -2.69 -0.11 0.00 -0.96 0.00 0.00 56.93 53.16 1oc5 s PHE 347 Cb 0.00 -2.24 -0.03 0.00 -0.34 0.00 0.00 43.02 40.41 1oc5 s PHE 347 CO 0.00 -0.77 2.66 -0.35 -1.46 0.00 0.00 175.22 175.30 1oc5 n PRO 348 N 3.42 3.41 -1.93 10.12 -0.04 -1.26 -2.89 135.00 145.84 1oc5 n PRO 348 Ca 0.07 -2.40 -0.42 0.00 -0.04 0.00 0.00 63.50 60.71 1oc5 n PRO 348 Cb 0.34 -2.98 -0.02 0.00 -0.04 0.00 0.00 33.50 30.79 1oc5 n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oc5 s ALA 349 N 2.44 3.72 0.39 0.55 0.00 -1.26 -4.96 121.76 122.63 1oc5 s ALA 349 Ca 0.61 1.40 -0.05 0.00 0.00 0.00 0.00 51.96 53.92 1oc5 s ALA 349 Cb 0.16 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1oc5 s ALA 349 CO -0.07 -0.81 0.68 -0.65 0.00 0.00 0.00 175.76 174.91 1oc5 s GLN 350 N 0.20 3.60 0.12 0.00 -1.52 -0.69 -4.87 119.66 116.50 1oc5 s GLN 350 Ca 0.65 0.10 0.10 0.00 -1.95 0.00 0.00 55.36 54.26 1oc5 s GLN 350 Cb -0.44 -2.50 -0.04 0.00 -0.22 0.00 0.00 33.01 29.81 1oc5 s GLN 350 CO 0.39 0.00 -0.25 -0.06 -0.25 0.00 0.00 175.29 175.13 1oc5 s PHE 351 N -2.42 2.14 -0.01 0.91 0.40 0.26 -1.25 117.98 118.01 1oc5 s PHE 351 Ca 0.46 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 56.47 1oc5 s PHE 351 Cb -0.10 -1.16 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 1oc5 s PHE 351 CO 0.37 0.29 -0.25 0.96 0.70 0.00 0.00 175.22 177.29 1oc5 s ILE 352 N -1.08 1.95 -0.14 0.64 -4.36 -0.62 -0.28 121.20 117.30 1oc5 s ILE 352 Ca 0.11 -1.10 0.00 0.00 -0.26 0.00 0.00 60.65 59.41 1oc5 s ILE 352 Cb -0.10 -1.63 0.02 0.00 1.25 0.00 0.00 42.46 42.01 1oc5 s ILE 352 CO 0.05 0.51 -0.14 -0.69 0.24 0.00 0.00 174.94 174.91 1oc5 s VAL 353 N -0.62 1.50 0.13 8.37 1.01 -0.97 -1.03 120.40 128.80 1oc5 s VAL 353 Ca 0.10 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 1oc5 s VAL 353 Cb -0.09 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.78 1oc5 s VAL 353 CO -0.00 0.45 1.53 -0.62 0.00 0.00 0.00 175.10 176.45 1oc5 s ASP 354 N 1.44 6.66 -0.00 3.32 -1.08 -0.44 -1.66 116.67 124.90 1oc5 s ASP 354 Ca 0.03 2.51 0.00 0.00 -0.52 0.00 0.00 52.55 54.58 1oc5 s ASP 354 Cb -0.13 -2.59 0.01 0.00 -1.46 0.00 0.00 42.92 38.75 1oc5 s ASP 354 CO -0.09 -0.79 0.80 0.00 0.52 0.00 0.00 175.17 175.61 1oc5 n GLN 355 N 4.24 1.69 0.17 4.34 1.13 0.48 -4.82 117.38 124.60 1oc5 n GLN 355 Ca 0.13 -1.11 0.15 0.00 -1.94 0.00 0.00 57.00 54.24 1oc5 n GLN 355 Cb 0.40 -0.80 0.75 0.00 0.11 0.00 0.00 30.24 30.70 1oc5 n GLN 355 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1oc5 h GLY 356 N 0.00 0.00 -3.12 1.08 0.00 -1.85 -2.27 103.07 96.91 1oc5 h GLY 356 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 1oc5 h GLY 356 CO 0.00 0.00 -0.84 0.54 0.00 0.00 0.00 176.54 176.24 1oc5 n ARG 357 N -4.16 1.79 -0.10 4.80 1.74 -1.26 -3.37 116.66 116.10 1oc5 n ARG 357 Ca 0.02 -3.28 0.04 0.00 -0.77 0.00 0.00 57.85 53.87 1oc5 n ARG 357 Cb 0.32 -1.42 0.10 0.00 -1.02 0.00 0.00 32.46 30.44 1oc5 n ARG 357 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1oc5 n SER 358 N -0.53 2.45 -0.05 0.55 7.64 -0.88 -4.17 113.62 118.62 1oc5 n SER 358 Ca 0.20 -1.83 -0.03 0.00 1.01 0.00 0.00 58.87 58.22 1oc5 n SER 358 Cb 0.89 -0.13 0.22 0.00 -1.01 0.00 0.00 64.21 64.18 1oc5 n SER 358 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1oc5 h GLY 359 N 1.58 0.70 -6.79 0.23 0.00 -1.00 -3.41 103.07 94.38 1oc5 h GLY 359 Ca 0.00 -0.46 -0.61 0.00 0.00 0.00 0.00 47.33 46.26 1oc5 h GLY 359 CO 0.00 0.43 -0.38 1.25 0.00 0.00 0.00 176.54 177.83 1oc5 s LYS 360 N -4.91 4.11 -0.03 4.80 2.20 -1.26 -4.54 119.74 120.12 1oc5 s LYS 360 Ca -0.08 -0.08 0.01 0.00 -0.36 0.00 0.00 55.97 55.45 1oc5 s LYS 360 Cb 0.15 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1oc5 s LYS 360 CO 0.79 0.02 -0.03 -0.65 -0.36 0.00 0.00 175.35 175.13 1oc5 s GLN 361 N 1.15 0.49 0.95 4.03 -1.52 -1.26 -3.76 119.66 119.74 1oc5 s GLN 361 Ca 0.12 -0.05 -0.12 0.00 -1.95 0.00 0.00 55.36 53.36 1oc5 s GLN 361 Cb -0.14 -0.56 0.16 0.00 -0.22 0.00 0.00 33.01 32.25 1oc5 s GLN 361 CO 0.06 -0.05 1.09 -1.25 -0.25 0.00 0.00 175.29 174.89 1oc5 s PRO 362 N 0.65 0.83 0.20 2.91 0.04 -1.26 -5.15 135.00 133.22 1oc5 s PRO 362 Ca -0.07 0.67 -0.03 0.00 0.04 0.00 0.00 61.00 61.61 1oc5 s PRO 362 Cb -0.11 -1.77 0.04 0.00 0.04 0.00 0.00 34.50 32.71 1oc5 s PRO 362 CO -0.01 -2.50 0.27 0.25 0.04 0.00 0.00 177.00 175.06 1oc5 n THR 363 N -4.04 0.00 0.74 1.26 -2.24 -1.25 -4.96 114.28 103.80 1oc5 n THR 363 Ca 0.06 -0.21 0.06 0.00 -2.27 0.00 0.00 64.05 61.69 1oc5 n THR 363 Cb 0.56 -1.84 0.18 0.00 -2.10 0.00 0.00 70.33 67.13 1oc5 n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oc5 n GLY 364 N 3.23 0.86 3.74 3.38 0.00 -0.55 -4.94 105.19 110.91 1oc5 n GLY 364 Ca 0.03 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.21 1oc5 n GLY 364 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oc5 s GLN 365 N -1.47 4.36 0.15 1.61 -0.21 -1.26 -4.68 119.66 118.17 1oc5 s GLN 365 Ca 0.27 2.12 0.14 0.00 0.02 0.00 0.00 55.36 57.91 1oc5 s GLN 365 Cb 0.14 -3.16 -0.07 0.00 1.00 0.00 0.00 33.01 30.91 1oc5 s GLN 365 CO 0.18 -0.28 1.13 0.87 -2.12 0.00 0.00 175.29 175.08 1oc5 h LYS 366 N 5.12 0.00 -4.23 2.91 1.79 -1.92 -3.46 116.57 116.77 1oc5 h LYS 366 Ca -0.45 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 57.79 1oc5 h LYS 366 Cb 1.22 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.64 1oc5 h LYS 366 CO 0.76 0.50 -0.72 -1.21 -1.08 0.00 0.00 179.45 177.70 1oc5 s GLU 367 N -2.88 0.39 0.36 3.15 0.41 -1.26 -4.79 118.70 114.07 1oc5 s GLU 367 Ca 0.00 -0.60 0.03 0.00 -0.41 0.00 0.00 54.97 54.00 1oc5 s GLU 367 Cb 0.08 -0.11 0.68 0.00 -1.78 0.00 0.00 34.13 33.00 1oc5 s GLU 367 CO 0.79 0.01 2.02 2.35 -0.49 0.00 0.00 175.26 179.93 1oc5 h TRP 368 N 4.79 0.74 0.00 1.61 2.91 -1.90 -2.68 115.95 121.42 1oc5 h TRP 368 Ca -0.33 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.71 1oc5 h TRP 368 Cb 1.21 -0.25 0.00 0.00 -0.51 0.00 0.00 29.16 29.61 1oc5 h TRP 368 CO 0.62 0.47 0.00 0.41 -1.03 0.00 0.00 178.44 178.91 1oc5 n GLY 369 N -1.43 -0.79 3.47 2.65 0.00 -1.26 -4.62 105.19 103.22 1oc5 n GLY 369 Ca 0.06 -0.14 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 1oc5 n GLY 369 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oc5 s HIS 370 N -2.00 2.67 -0.39 1.61 3.76 -1.01 -4.83 115.29 115.09 1oc5 s HIS 370 Ca 0.33 -0.60 0.21 0.00 -0.15 0.00 0.00 55.06 54.85 1oc5 s HIS 370 Cb 0.15 -4.36 -0.29 0.00 1.11 0.00 0.00 32.58 29.19 1oc5 s HIS 370 CO 0.25 -1.71 0.62 -2.67 -0.85 0.00 0.00 174.74 170.38 1oc5 n TRP 371 N 7.86 0.00 -3.09 1.40 4.27 -1.26 -4.81 117.44 121.81 1oc5 n TRP 371 Ca 0.03 0.00 -0.42 0.00 -3.89 0.00 0.00 57.50 53.22 1oc5 n TRP 371 Cb 0.47 -0.30 -0.06 0.00 -1.36 0.00 0.00 31.31 30.06 1oc5 n TRP 371 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1oc5 n ASN 373 N 6.10 -0.35 -4.75 0.00 3.02 -1.26 -4.46 115.26 113.56 1oc5 n ASN 373 Ca -0.01 -1.06 -0.41 0.00 -0.03 0.00 0.00 54.58 53.07 1oc5 n ASN 373 Cb 0.48 -2.73 -0.02 0.00 -0.61 0.00 0.00 39.78 36.90 1oc5 n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc5 s ALA 374 N -3.98 3.61 0.77 5.41 0.00 -1.26 -1.10 121.76 125.22 1oc5 s ALA 374 Ca 0.08 1.31 -0.11 0.00 0.00 0.00 0.00 51.96 53.23 1oc5 s ALA 374 Cb -0.04 -3.54 0.06 0.00 0.00 0.00 0.00 23.12 19.59 1oc5 s ALA 374 CO 0.92 -0.72 1.10 0.96 0.00 0.00 0.00 175.76 178.01 1oc5 s ILE 375 N -0.11 3.18 -0.88 0.00 -4.36 -0.29 -4.18 121.20 114.56 1oc5 s ILE 375 Ca 0.58 0.38 -0.01 0.00 -0.26 0.00 0.00 60.65 61.34 1oc5 s ILE 375 Cb -0.41 -3.18 0.00 0.00 1.25 0.00 0.00 42.46 40.12 1oc5 s ILE 375 CO 0.44 -0.50 0.11 0.61 0.24 0.00 0.00 174.94 175.84 1oc5 n GLY 376 N -2.30 -0.03 3.49 6.27 0.00 -1.26 -1.49 105.19 109.88 1oc5 n GLY 376 Ca 0.07 -0.39 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 1oc5 n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oc5 s THR 377 N -2.65 2.61 0.05 2.61 -4.23 -1.26 -2.72 115.64 110.05 1oc5 s THR 377 Ca 0.05 -2.26 -0.03 0.00 -1.18 0.00 0.00 61.69 58.28 1oc5 s THR 377 Cb -0.02 -2.35 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 1oc5 s THR 377 CO 0.07 -0.34 0.02 -0.83 -0.54 0.00 0.00 174.62 173.00 1oc5 s GLY 378 N -3.37 0.33 0.29 3.99 0.00 -1.26 -4.03 107.32 103.26 1oc5 s GLY 378 Ca 0.28 -0.90 -0.29 0.00 0.00 0.00 0.00 44.72 43.81 1oc5 s GLY 378 CO 0.15 -1.02 1.28 0.69 0.00 0.00 0.00 173.10 174.20 1oc5 n PHE 379 N 0.49 2.02 -2.31 1.90 3.72 -0.78 -0.76 117.46 121.75 1oc5 n PHE 379 Ca -0.17 0.54 0.00 0.00 -0.05 0.00 0.00 57.45 57.77 1oc5 n PHE 379 Cb 0.60 -2.40 0.00 0.00 -0.94 0.00 0.00 39.48 36.74 1oc5 n PHE 379 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oc5 n GLY 380 N 1.42 4.22 3.70 1.37 0.00 -1.04 -0.90 105.19 113.96 1oc5 n GLY 380 Ca 0.09 -2.02 -0.41 0.00 0.00 0.00 0.00 46.02 43.67 1oc5 n GLY 380 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oc5 n MET 381 N 0.00 2.01 -2.28 1.61 0.00 -1.22 -4.40 117.12 112.83 1oc5 n MET 381 Ca 0.00 0.71 -0.37 0.00 0.00 0.00 0.00 57.70 58.04 1oc5 n MET 381 Cb 0.00 -2.38 -0.01 0.00 0.00 0.00 0.00 33.22 30.82 1oc5 n MET 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1oc5 s ARG 382 N -2.13 3.85 0.21 3.17 1.81 -1.26 -4.74 118.95 119.87 1oc5 s ARG 382 Ca 0.59 1.77 -0.32 0.00 -1.72 0.00 0.00 55.73 56.06 1oc5 s ARG 382 Cb -0.52 -2.48 -0.14 0.00 -0.45 0.00 0.00 34.95 31.36 1oc5 s ARG 382 CO 0.59 -0.47 1.34 -2.30 -0.68 0.00 0.00 175.30 173.78 1oc5 n PRO 383 N -0.33 1.75 -3.54 3.54 -0.02 -1.26 -4.85 135.00 130.29 1oc5 n PRO 383 Ca 0.06 0.62 -0.16 0.00 -2.02 0.00 0.00 63.50 62.01 1oc5 n PRO 383 Cb 0.48 -2.24 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1oc5 n PRO 383 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1oc5 s THR 384 N -0.02 0.00 -0.66 3.45 -1.32 -0.62 -5.00 115.64 111.48 1oc5 s THR 384 Ca 0.71 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.44 1oc5 s THR 384 Cb -0.72 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.46 1oc5 s THR 384 CO 0.50 0.00 1.57 0.00 -2.21 0.00 0.00 174.62 174.48 1oc5 h ALA 385 N 3.08 0.83 -0.95 11.08 0.00 -1.83 -2.26 119.26 129.21 1oc5 h ALA 385 Ca -0.25 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 53.91 1oc5 h ALA 385 Cb 1.15 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.79 1oc5 h ALA 385 CO 0.34 0.00 2.01 0.09 0.00 0.00 0.00 179.25 181.69 1oc5 n ASN 386 N -2.29 5.03 0.10 0.00 5.03 -1.26 -4.66 115.26 117.21 1oc5 n ASN 386 Ca 0.04 -3.08 -0.01 0.00 0.87 0.00 0.00 54.58 52.41 1oc5 n ASN 386 Cb 0.45 -1.50 -0.03 0.00 -1.02 0.00 0.00 39.78 37.67 1oc5 n ASN 386 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.26 176.14 1oc5 h THR 387 N 3.89 1.04 0.00 3.41 1.35 -1.82 -3.48 112.91 117.31 1oc5 h THR 387 Ca 0.40 -2.52 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 1oc5 h THR 387 Cb 0.66 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 69.58 1oc5 h THR 387 CO 1.59 0.59 0.00 0.61 -0.25 0.00 0.00 175.52 178.07 1oc5 n GLY 388 N 1.28 0.92 3.21 5.82 0.00 -1.26 -5.01 105.19 110.15 1oc5 n GLY 388 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1oc5 n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1oc5 s HIS 389 N -3.71 2.52 0.56 1.61 5.65 -1.26 -5.03 115.29 115.64 1oc5 s HIS 389 Ca 0.00 -1.03 0.25 0.00 0.25 0.00 0.00 55.06 54.52 1oc5 s HIS 389 Cb 0.00 -1.69 1.56 0.00 -1.18 0.00 0.00 32.58 31.27 1oc5 s HIS 389 CO 0.00 -0.42 2.16 -0.56 -0.65 0.00 0.00 174.74 175.27 1oc5 h GLN 390 N 6.72 0.00 -0.10 2.88 3.07 -2.03 -2.50 115.11 123.15 1oc5 h GLN 390 Ca -0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.55 1oc5 h GLN 390 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.80 1oc5 h GLN 390 CO 0.47 0.00 0.00 0.66 0.09 0.00 0.00 178.83 180.05 1oc5 n TYR 391 N -4.12 0.10 -3.98 0.06 4.01 -1.26 -4.88 117.16 107.10 1oc5 n TYR 391 Ca -0.01 -0.05 -0.34 0.00 -0.16 0.00 0.00 57.90 57.35 1oc5 n TYR 391 Cb 0.20 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.08 1oc5 n TYR 391 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1oc5 s VAL 392 N -1.82 2.65 0.23 -0.72 1.01 -0.94 -0.57 120.40 120.23 1oc5 s VAL 392 Ca 0.29 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.84 1oc5 s VAL 392 Cb 0.20 -2.51 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1oc5 s VAL 392 CO 0.29 -0.04 1.58 0.44 0.00 0.00 0.00 175.10 177.37 1oc5 h ASP 393 N 7.91 0.47 -4.43 3.32 3.32 -0.92 -3.43 116.42 122.66 1oc5 h ASP 393 Ca -0.22 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1oc5 h ASP 393 Cb 1.06 -0.13 -0.21 0.00 0.22 0.00 0.00 39.33 40.26 1oc5 h ASP 393 CO 0.51 0.88 0.33 0.00 -1.72 0.00 0.00 179.24 179.25 1oc5 s ALA 394 N -4.05 -1.85 -0.03 3.45 0.00 -1.21 -4.51 121.76 113.57 1oc5 s ALA 394 Ca -0.06 1.53 -0.21 0.00 0.00 0.00 0.00 51.96 53.22 1oc5 s ALA 394 Cb 0.12 -0.49 -0.05 0.00 0.00 0.00 0.00 23.12 22.70 1oc5 s ALA 394 CO 0.81 -0.33 0.60 -0.06 0.00 0.00 0.00 175.76 176.78 1oc5 s PHE 395 N -0.88 3.65 0.22 0.00 0.08 -0.85 -2.30 117.98 117.90 1oc5 s PHE 395 Ca -0.05 1.18 0.02 0.00 0.12 0.00 0.00 56.93 58.19 1oc5 s PHE 395 Cb -0.01 -2.64 -0.05 0.00 -0.57 0.00 0.00 43.02 39.75 1oc5 s PHE 395 CO 0.05 0.29 0.04 0.14 -0.10 0.00 0.00 175.22 175.63 1oc5 s VAL 396 N 0.07 0.70 -0.39 -0.44 -7.23 -0.66 -1.58 120.40 110.86 1oc5 s VAL 396 Ca 0.32 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.45 1oc5 s VAL 396 Cb -0.18 -2.38 0.09 0.00 0.56 0.00 0.00 36.38 34.48 1oc5 s VAL 396 CO 0.17 -0.25 0.18 0.26 -0.31 0.00 0.00 175.10 175.14 1oc5 s TRP 397 N -3.65 3.47 -0.06 2.82 0.52 -1.26 -0.39 118.94 120.39 1oc5 s TRP 397 Ca 0.30 -2.13 -0.04 0.00 0.02 0.00 0.00 56.10 54.26 1oc5 s TRP 397 Cb 0.07 -2.95 -0.01 0.00 -1.15 0.00 0.00 33.47 29.42 1oc5 s TRP 397 CO 0.09 -0.91 -0.08 0.28 0.02 0.00 0.00 176.95 176.35 1oc5 h VAL 398 N 6.32 0.00 -2.88 4.03 2.07 -1.92 -0.65 116.25 123.22 1oc5 h VAL 398 Ca -0.17 -0.45 -0.56 0.00 0.82 0.00 0.00 66.70 66.34 1oc5 h VAL 398 Cb 1.06 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1oc5 h VAL 398 CO 0.68 0.00 0.92 -0.75 0.02 0.00 0.00 177.57 178.44 1oc5 s LYS 399 N -1.54 4.23 -0.23 1.57 2.47 -1.26 -3.90 119.74 121.07 1oc5 s LYS 399 Ca -0.06 1.74 -0.29 0.00 -1.56 0.00 0.00 55.97 55.79 1oc5 s LYS 399 Cb 0.01 -3.78 0.01 0.00 -1.46 0.00 0.00 37.83 32.60 1oc5 s LYS 399 CO 0.09 -0.71 1.11 -2.14 0.16 0.00 0.00 175.35 173.86 1oc5 s PRO 400 N 3.50 4.20 0.22 4.03 0.02 -1.26 -4.78 135.00 140.93 1oc5 s PRO 400 Ca 0.57 1.38 -0.31 0.00 0.02 0.00 0.00 61.00 62.66 1oc5 s PRO 400 Cb -0.23 -3.70 -0.11 0.00 0.02 0.00 0.00 34.50 30.48 1oc5 s PRO 400 CO 0.17 -0.72 1.60 0.20 -0.33 0.00 0.00 177.00 177.92 1oc5 s GLY 401 N 1.55 1.69 0.00 0.52 0.00 -1.26 -2.61 107.32 107.20 1oc5 s GLY 401 Ca 0.47 1.47 0.00 0.00 0.00 0.00 0.00 44.72 46.67 1oc5 s GLY 401 CO 0.11 2.64 0.00 0.61 0.00 0.00 0.00 173.10 176.45 1oc5 n GLY 402 N 3.24 1.94 3.65 0.20 0.00 -1.26 -4.88 105.19 108.08 1oc5 n GLY 402 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1oc5 n GLY 402 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oc5 s GLU 403 N -0.16 4.19 0.50 1.61 2.02 -1.07 -0.05 118.70 125.73 1oc5 s GLU 403 Ca 0.00 1.02 -0.23 0.00 0.02 0.00 0.00 54.97 55.78 1oc5 s GLU 403 Cb 0.00 -3.65 -0.06 0.00 0.10 0.00 0.00 34.13 30.52 1oc5 s GLU 403 CO 0.00 -0.56 1.36 0.00 0.02 0.00 0.00 175.26 176.09 1oc5 h ASN 405 N 1.88 0.00 0.00 0.00 -0.26 -1.89 -0.50 115.58 114.81 1oc5 h ASN 405 Ca -0.51 -0.19 0.00 0.00 -0.56 0.00 0.00 56.30 55.05 1oc5 h ASN 405 Cb 1.28 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.54 1oc5 h ASN 405 CO 0.59 0.09 0.00 0.61 -1.06 0.00 0.00 177.43 177.67 1oc5 n GLY 406 N 1.32 3.20 3.78 2.83 0.00 -1.26 -4.69 105.19 110.37 1oc5 n GLY 406 Ca 0.03 -0.63 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 1oc5 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oc5 s THR 407 N -2.00 3.50 -2.66 2.61 -1.32 -0.97 -4.60 115.64 110.19 1oc5 s THR 407 Ca 0.00 1.02 0.24 0.00 -1.21 0.00 0.00 61.69 61.74 1oc5 s THR 407 Cb 0.00 -3.46 0.37 0.00 -1.51 0.00 0.00 72.50 67.90 1oc5 s THR 407 CO 0.00 -0.12 1.46 -1.54 -2.21 0.00 0.00 174.62 172.21 1oc5 n SER 408 N -0.74 2.51 -4.59 8.08 3.41 -0.89 -4.53 113.62 116.88 1oc5 n SER 408 Ca 0.08 -1.83 -0.42 0.00 -0.26 0.00 0.00 58.87 56.44 1oc5 n SER 408 Cb 0.51 -0.06 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 1oc5 n SER 408 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oc5 s ASP 409 N -1.84 6.44 0.25 4.04 2.15 -1.26 -4.83 116.67 121.62 1oc5 s ASP 409 Ca 0.33 0.30 0.20 0.00 0.43 0.00 0.00 52.55 53.81 1oc5 s ASP 409 Cb 0.20 -2.55 0.95 0.00 -0.30 0.00 0.00 42.92 41.22 1oc5 s ASP 409 CO 0.31 -1.45 1.60 0.35 -0.17 0.00 0.00 175.17 175.80 1oc5 n THR 410 N 6.79 1.06 1.07 1.71 -2.24 -1.26 -1.74 114.28 119.67 1oc5 n THR 410 Ca 0.11 0.50 0.11 0.00 -2.27 0.00 0.00 64.05 62.50 1oc5 n THR 410 Cb 0.49 -1.46 0.11 0.00 -2.10 0.00 0.00 70.33 67.37 1oc5 n THR 410 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oc5 n THR 411 N -2.13 0.00 -2.17 4.28 -2.24 -1.26 -4.92 114.28 105.85 1oc5 n THR 411 Ca 0.00 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.29 1oc5 n THR 411 Cb 0.11 0.83 0.01 0.00 -2.10 0.00 0.00 70.33 69.18 1oc5 n THR 411 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc5 s ALA 412 N -2.67 2.70 0.24 6.98 0.00 -0.71 -4.92 121.76 123.38 1oc5 s ALA 412 Ca 0.17 0.92 -0.05 0.00 0.00 0.00 0.00 51.96 53.00 1oc5 s ALA 412 Cb 0.18 -3.40 0.41 0.00 0.00 0.00 0.00 23.12 20.31 1oc5 s ALA 412 CO 0.64 -0.90 1.77 0.00 0.00 0.00 0.00 175.76 177.27 1oc5 h ALA 413 N 1.25 1.08 -0.68 0.00 0.00 -1.94 -2.75 119.26 116.23 1oc5 h ALA 413 Ca -0.50 0.07 -0.46 0.00 0.00 0.00 0.00 54.91 54.02 1oc5 h ALA 413 Cb 1.27 -0.02 -0.29 0.00 0.00 0.00 0.00 17.79 18.76 1oc5 h ALA 413 CO 0.57 -0.08 -0.17 0.54 0.00 0.00 0.00 179.25 180.10 1oc5 n ARG 414 N -4.89 2.80 -2.01 0.00 1.74 -1.26 -5.03 116.66 108.01 1oc5 n ARG 414 Ca 0.13 -3.64 -0.42 0.00 -0.77 0.00 0.00 57.85 53.16 1oc5 n ARG 414 Cb 0.34 -2.13 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 1oc5 n ARG 414 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1oc5 s TYR 415 N -3.54 3.07 -0.21 -1.55 5.04 -1.04 -4.80 117.35 114.33 1oc5 s TYR 415 Ca 0.52 0.88 -0.02 0.00 -2.44 0.00 0.00 57.07 56.01 1oc5 s TYR 415 Cb 0.43 -3.83 -0.00 0.00 0.35 0.00 0.00 41.96 38.91 1oc5 s TYR 415 CO 0.01 -2.86 -0.09 0.34 -1.34 0.00 0.00 175.55 171.61 1oc5 s ASP 416 N 0.73 3.96 0.63 4.32 -1.08 -1.26 -4.61 116.67 119.36 1oc5 s ASP 416 Ca 0.64 -0.46 0.31 0.00 -0.52 0.00 0.00 52.55 52.52 1oc5 s ASP 416 Cb -0.42 -1.66 1.70 0.00 -1.46 0.00 0.00 42.92 41.09 1oc5 s ASP 416 CO 0.37 -0.01 2.01 0.10 0.52 0.00 0.00 175.17 178.16 1oc5 h TYR 417 N 8.02 0.00 0.00 -5.34 -0.00 -1.94 -0.11 116.97 117.60 1oc5 h TYR 417 Ca -0.42 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.28 1oc5 h TYR 417 Cb 1.16 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.88 1oc5 h TYR 417 CO 0.55 0.00 -0.11 0.45 -0.00 0.00 0.00 178.16 179.05 1oc5 h HIS 418 N 0.00 0.00 0.00 0.10 3.86 -1.96 -1.23 115.15 115.91 1oc5 h HIS 418 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1oc5 h HIS 418 Cb 0.65 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.12 1oc5 h HIS 418 CO 0.00 0.11 0.00 0.00 0.86 0.00 0.00 177.93 178.90 1oc5 n GLY 420 N 1.20 0.48 3.74 0.00 0.00 -0.47 -4.40 105.19 105.73 1oc5 n GLY 420 Ca 0.15 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 1oc5 n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oc5 s LEU 421 N -1.21 2.57 0.51 0.99 1.43 -1.17 -4.93 118.68 116.88 1oc5 s LEU 421 Ca 0.20 1.63 0.22 0.00 -1.03 0.00 0.00 54.13 55.15 1oc5 s LEU 421 Cb 0.13 -4.16 1.37 0.00 0.03 0.00 0.00 46.19 43.56 1oc5 s LEU 421 CO 0.19 -2.41 2.10 1.05 0.23 0.00 0.00 176.35 177.51 1oc5 h GLU 422 N -1.39 0.00 -0.66 1.70 4.11 -1.95 -1.61 114.58 114.77 1oc5 h GLU 422 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1oc5 h GLU 422 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1oc5 h GLU 422 CO 0.53 0.10 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 1oc5 n ASP 423 N -4.03 4.76 -4.63 3.06 5.68 -1.26 -4.88 116.55 115.25 1oc5 n ASP 423 Ca -0.02 -2.45 -0.35 0.00 -0.50 0.00 0.00 54.79 51.46 1oc5 n ASP 423 Cb 0.18 -0.58 -0.10 0.00 -1.14 0.00 0.00 41.12 39.48 1oc5 n ASP 423 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oc5 s ALA 424 N -1.87 3.44 0.29 2.12 0.00 -0.61 -1.14 121.76 124.00 1oc5 s ALA 424 Ca 0.51 -0.80 -0.29 0.00 0.00 0.00 0.00 51.96 51.38 1oc5 s ALA 424 Cb 0.33 -2.03 -0.10 0.00 0.00 0.00 0.00 23.12 21.33 1oc5 s ALA 424 CO 0.24 0.05 1.21 -1.17 0.00 0.00 0.00 175.76 176.10 1oc5 s LEU 425 N 0.60 4.48 0.04 0.00 2.96 -0.26 -4.83 118.68 121.67 1oc5 s LEU 425 Ca 0.04 2.45 -0.02 0.00 -0.22 0.00 0.00 54.13 56.39 1oc5 s LEU 425 Cb -0.13 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.90 1oc5 s LEU 425 CO 0.01 -0.36 -0.00 -0.54 -1.32 0.00 0.00 176.35 174.14 1oc5 s LYS 426 N -1.36 0.48 0.31 1.98 1.02 -1.26 -4.11 119.74 116.80 1oc5 s LYS 426 Ca 0.48 -0.88 -0.27 0.00 0.02 0.00 0.00 55.97 55.33 1oc5 s LYS 426 Cb -0.36 0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.03 1oc5 s LYS 426 CO 0.45 -0.09 0.98 -1.25 -0.92 0.00 0.00 175.35 174.52 1oc5 s PRO 427 N -2.65 4.60 -0.06 -1.68 0.04 -1.26 -5.14 135.00 128.85 1oc5 s PRO 427 Ca -0.05 1.45 0.03 0.00 0.04 0.00 0.00 61.00 62.47 1oc5 s PRO 427 Cb -0.01 -2.93 -0.03 0.00 0.04 0.00 0.00 34.50 31.57 1oc5 s PRO 427 CO -0.05 0.27 -0.13 0.00 0.04 0.00 0.00 177.00 177.13 1oc5 s ALA 428 N -1.46 2.73 0.91 8.56 0.00 -1.26 -4.99 121.76 126.25 1oc5 s ALA 428 Ca 0.48 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 51.40 1oc5 s ALA 428 Cb -0.22 -1.04 0.14 0.00 0.00 0.00 0.00 23.12 22.00 1oc5 s ALA 428 CO 0.28 0.54 0.83 -0.35 0.00 0.00 0.00 175.76 177.07 1oc5 n PRO 429 N 2.35 -0.64 -1.48 0.00 -0.04 -1.26 -2.09 135.00 131.84 1oc5 n PRO 429 Ca -0.17 -1.47 -0.35 0.00 -0.04 0.00 0.00 63.50 61.47 1oc5 n PRO 429 Cb 0.52 -0.80 0.09 0.00 -0.04 0.00 0.00 33.50 33.27 1oc5 n PRO 429 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1oc5 s GLU 430 N -4.76 2.19 0.18 0.54 0.41 -1.26 -2.30 118.70 113.69 1oc5 s GLU 430 Ca 0.49 1.86 -0.33 0.00 -0.41 0.00 0.00 54.97 56.58 1oc5 s GLU 430 Cb -0.02 -1.83 -0.15 0.00 -1.78 0.00 0.00 34.13 30.36 1oc5 s GLU 430 CO 0.34 -1.82 1.30 0.00 -0.49 0.00 0.00 175.26 174.58 1oc5 n ALA 431 N -2.54 -0.06 0.00 5.21 0.00 -1.26 -1.16 120.51 120.70 1oc5 n ALA 431 Ca 0.14 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1oc5 n ALA 431 Cb 0.50 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1oc5 n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc5 n GLY 432 N 2.26 2.19 3.85 0.00 0.00 -0.20 -4.94 105.19 108.35 1oc5 n GLY 432 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1oc5 n GLY 432 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oc5 s GLN 433 N -0.35 3.95 0.27 1.61 -0.21 -0.31 -4.62 119.66 120.00 1oc5 s GLN 433 Ca 0.00 0.67 -0.30 0.00 0.02 0.00 0.00 55.36 55.75 1oc5 s GLN 433 Cb 0.00 -2.38 -0.11 0.00 1.00 0.00 0.00 33.01 31.52 1oc5 s GLN 433 CO 0.00 0.05 1.57 -0.46 -2.12 0.00 0.00 175.29 174.33 1oc5 s TRP 434 N -2.16 2.83 -0.52 0.91 -0.11 -1.26 -0.93 118.94 117.71 1oc5 s TRP 434 Ca 0.54 0.79 0.04 0.00 1.22 0.00 0.00 56.10 58.69 1oc5 s TRP 434 Cb -0.10 -4.02 0.14 0.00 -1.50 0.00 0.00 33.47 27.99 1oc5 s TRP 434 CO 0.22 -3.44 0.29 0.12 -4.62 0.00 0.00 176.95 169.51 1oc5 s PHE 435 N 0.13 2.84 0.27 5.86 2.19 0.92 -4.86 117.98 125.34 1oc5 s PHE 435 Ca 0.64 -2.97 -0.03 0.00 0.33 0.00 0.00 56.93 54.90 1oc5 s PHE 435 Cb -0.46 -2.49 0.37 0.00 -1.31 0.00 0.00 43.02 39.13 1oc5 s PHE 435 CO 0.45 -0.73 1.87 -0.97 1.83 0.00 0.00 175.22 177.67 1oc5 h ASN 436 N 6.38 0.90 -0.21 6.13 -1.24 -1.94 -1.65 115.58 123.96 1oc5 h ASN 436 Ca -0.02 -0.11 -0.04 0.00 0.71 0.00 0.00 56.30 56.85 1oc5 h ASN 436 Cb 0.88 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 1oc5 h ASN 436 CO 0.63 0.78 0.02 -0.33 -1.29 0.00 0.00 177.43 177.23 1oc5 h GLU 437 N 0.98 0.47 -0.33 6.67 4.39 -1.95 -0.18 114.58 124.64 1oc5 h GLU 437 Ca 0.24 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.74 1oc5 h GLU 437 Cb 0.13 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1oc5 h GLU 437 CO -0.03 0.48 -0.25 -0.92 -1.16 0.00 0.00 179.01 177.13 1oc5 h TYR 438 N 0.45 0.88 -0.55 4.33 3.20 -1.70 -1.88 116.97 121.71 1oc5 h TYR 438 Ca 0.10 -0.25 0.04 0.00 3.14 0.00 0.00 58.73 61.77 1oc5 h TYR 438 Cb 0.27 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 1oc5 h TYR 438 CO 0.01 1.00 0.30 0.35 -1.64 0.00 0.00 178.16 178.17 1oc5 h PHE 439 N 0.52 0.55 -0.71 -3.82 3.57 -0.58 -1.16 116.94 115.31 1oc5 h PHE 439 Ca 0.06 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1oc5 h PHE 439 Cb 0.82 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1oc5 h PHE 439 CO 0.07 0.28 0.32 0.82 -2.23 0.00 0.00 178.31 177.57 1oc5 h ILE 440 N 0.58 1.24 -0.40 1.41 2.04 -0.97 -1.41 117.51 120.00 1oc5 h ILE 440 Ca 0.24 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.46 1oc5 h ILE 440 Cb 0.11 0.38 -0.06 0.00 -0.74 0.00 0.00 36.82 36.51 1oc5 h ILE 440 CO -0.14 0.29 0.03 -0.61 0.00 0.00 0.00 178.15 177.71 1oc5 h GLN 441 N 1.00 0.14 -0.64 2.37 4.15 -0.83 0.25 115.11 121.55 1oc5 h GLN 441 Ca 0.24 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.62 1oc5 h GLN 441 Cb 0.15 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.78 1oc5 h GLN 441 CO -0.03 0.09 0.27 -0.07 -1.93 0.00 0.00 178.83 177.17 1oc5 h LEU 442 N 0.14 0.84 -0.06 -2.39 3.38 -0.77 -1.89 115.31 114.56 1oc5 h LEU 442 Ca 0.19 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1oc5 h LEU 442 Cb 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1oc5 h LEU 442 CO -0.30 0.74 0.01 -0.07 0.09 0.00 0.00 178.44 178.91 1oc5 h LEU 443 N 0.91 0.10 -1.47 1.67 3.38 -0.64 -1.86 115.31 117.39 1oc5 h LEU 443 Ca 0.22 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1oc5 h LEU 443 Cb 0.15 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1oc5 h LEU 443 CO -0.02 0.34 0.19 0.03 0.09 0.00 0.00 178.44 179.06 1oc5 h ARG 444 N -0.15 0.54 -0.47 1.13 3.08 -0.69 -2.55 114.38 115.27 1oc5 h ARG 444 Ca 0.02 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1oc5 h ARG 444 Cb 0.28 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1oc5 h ARG 444 CO 0.00 0.42 0.00 0.09 -1.07 0.00 0.00 179.97 179.42 1oc5 n ASN 445 N -4.41 3.06 -4.76 7.04 3.02 -0.73 -5.00 115.26 113.48 1oc5 n ASN 445 Ca 0.03 -1.96 -0.41 0.00 -0.03 0.00 0.00 54.58 52.21 1oc5 n ASN 445 Cb 0.12 -0.31 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 1oc5 n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc5 n ALA 446 N 1.19 2.07 -3.28 5.41 0.00 -0.77 -4.19 120.51 120.94 1oc5 n ALA 446 Ca 0.19 0.32 -0.05 0.00 0.00 0.00 0.00 53.44 53.90 1oc5 n ALA 446 Cb 0.51 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.53 1oc5 n ALA 446 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oc5 s ASN 447 N -0.26 -0.24 0.60 0.00 2.47 -0.08 -3.17 114.94 114.27 1oc5 s ASN 447 Ca 0.56 0.22 -0.18 0.00 0.42 0.00 0.00 52.86 53.88 1oc5 s ASN 447 Cb -0.49 1.42 -0.03 0.00 -1.45 0.00 0.00 41.25 40.71 1oc5 s ASN 447 CO 0.62 -0.30 1.15 -2.84 -3.72 0.00 0.00 177.10 172.00 1oc5 s PRO 448 N 2.64 3.02 0.74 0.43 0.02 -1.26 -3.42 135.00 137.16 1oc5 s PRO 448 Ca 0.14 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.64 1oc5 s PRO 448 Cb -0.14 -1.96 0.04 0.00 0.02 0.00 0.00 34.50 32.46 1oc5 s PRO 448 CO -0.21 -1.11 1.10 -1.25 -0.33 0.00 0.00 177.00 175.19 1oc5 s PRO 449 N -3.58 2.39 0.00 5.54 0.04 -1.19 -4.92 135.00 133.28 1oc5 s PRO 449 Ca 0.72 1.26 0.26 0.00 0.04 0.00 0.00 61.00 63.28 1oc5 s PRO 449 Cb -0.25 -1.91 0.64 0.00 0.04 0.00 0.00 34.50 33.02 1oc5 s PRO 449 CO 0.34 -1.55 1.51 1.19 0.04 0.00 0.00 177.00 178.53