#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oc7 s PRO 88 N 0.00 1.58 0.07 0.00 0.04 -1.26 -3.77 135.00 131.67 1oc7 s PRO 88 Ca 0.00 0.29 -0.06 0.00 0.04 0.00 0.00 61.00 61.27 1oc7 s PRO 88 Cb 0.00 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.64 1oc7 s PRO 88 CO 0.00 -1.89 0.12 1.52 0.04 0.00 0.00 177.00 176.79 1oc7 s TYR 89 N -3.35 0.25 0.02 0.56 1.13 -1.25 -4.98 117.35 109.73 1oc7 s TYR 89 Ca 0.63 -0.69 0.06 0.00 -1.41 0.00 0.00 57.07 55.65 1oc7 s TYR 89 Cb -0.13 -0.16 -0.03 0.00 -1.10 0.00 0.00 41.96 40.54 1oc7 s TYR 89 CO 0.52 -0.48 -0.15 -0.80 -2.51 0.00 0.00 175.55 172.14 1oc7 s ASN 90 N -2.77 4.01 0.40 -0.18 0.01 -1.26 -5.06 114.94 110.09 1oc7 s ASN 90 Ca 0.04 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.86 1oc7 s ASN 90 Cb 0.05 -0.75 0.00 0.00 0.41 0.00 0.00 41.25 40.96 1oc7 s ASN 90 CO -0.10 0.27 0.00 0.61 -1.51 0.00 0.00 177.10 176.38 1oc7 n GLY 91 N 1.66 0.93 3.65 0.66 0.00 -1.26 -4.73 105.19 106.09 1oc7 n GLY 91 Ca -0.16 -0.79 -0.43 0.00 0.00 0.00 0.00 46.02 44.65 1oc7 n GLY 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oc7 s ASN 92 N -4.00 6.57 0.40 1.61 3.84 -1.26 -4.89 114.94 117.21 1oc7 s ASN 92 Ca 0.00 1.95 0.29 0.00 0.21 0.00 0.00 52.86 55.30 1oc7 s ASN 92 Cb 0.00 -2.53 1.33 0.00 -0.55 0.00 0.00 41.25 39.50 1oc7 s ASN 92 CO 0.00 -1.05 1.86 1.55 -2.79 0.00 0.00 177.10 176.67 1oc7 h PRO 93 N 9.91 0.00 0.00 0.43 0.13 -1.95 -1.79 132.00 138.73 1oc7 h PRO 93 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1oc7 h PRO 93 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1oc7 h PRO 93 CO 0.97 0.00 -0.11 1.19 -0.23 0.00 0.00 178.00 179.82 1oc7 n PHE 94 N -2.56 0.70 -2.82 1.56 3.01 -1.26 -4.77 117.46 111.31 1oc7 n PHE 94 Ca 0.00 0.20 -0.40 0.00 1.01 0.00 0.00 57.45 58.26 1oc7 n PHE 94 Cb 0.18 -0.81 -0.05 0.00 -0.01 0.00 0.00 39.48 38.79 1oc7 n PHE 94 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1oc7 s GLU 95 N -3.09 4.66 0.00 -1.08 2.56 -0.68 -3.99 118.70 117.08 1oc7 s GLU 95 Ca 0.11 1.33 0.00 0.00 0.00 0.00 0.00 54.97 56.41 1oc7 s GLU 95 Cb 0.14 -3.34 0.00 0.00 2.00 0.00 0.00 34.13 32.92 1oc7 s GLU 95 CO 0.61 0.32 0.00 0.41 -0.56 0.00 0.00 175.26 176.04 1oc7 n GLY 96 N 2.08 0.70 3.27 -1.50 0.00 -1.26 -4.98 105.19 103.50 1oc7 n GLY 96 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1oc7 n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oc7 s VAL 97 N -2.55 1.31 0.52 1.61 -7.23 -1.26 -4.51 120.40 108.29 1oc7 s VAL 97 Ca 0.00 -2.02 -0.04 0.00 -1.81 0.00 0.00 61.98 58.11 1oc7 s VAL 97 Cb 0.00 -1.82 -0.01 0.00 0.56 0.00 0.00 36.38 35.11 1oc7 s VAL 97 CO 0.00 -0.65 0.80 -1.10 -0.31 0.00 0.00 175.10 173.84 1oc7 s GLN 98 N -3.50 3.18 -0.21 4.82 -0.21 0.32 -4.94 119.66 119.11 1oc7 s GLN 98 Ca 0.16 -0.04 -0.06 0.00 0.02 0.00 0.00 55.36 55.45 1oc7 s GLN 98 Cb 0.00 -2.38 -0.03 0.00 1.00 0.00 0.00 33.01 31.61 1oc7 s GLN 98 CO 0.02 -0.42 0.03 -0.51 -2.12 0.00 0.00 175.29 172.29 1oc7 s LEU 99 N -4.80 3.39 0.17 2.90 1.43 -1.26 -0.47 118.68 120.04 1oc7 s LEU 99 Ca 0.50 -0.16 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 1oc7 s LEU 99 Cb -0.10 -1.87 -0.09 0.00 0.03 0.00 0.00 46.19 44.16 1oc7 s LEU 99 CO 0.43 0.06 1.38 0.86 0.23 0.00 0.00 176.35 179.32 1oc7 s TRP 100 N 1.04 3.20 -0.38 0.29 -0.11 -0.84 -4.70 118.94 117.44 1oc7 s TRP 100 Ca 0.03 1.04 -0.16 0.00 1.22 0.00 0.00 56.10 58.23 1oc7 s TRP 100 Cb -0.14 -3.70 0.00 0.00 -1.50 0.00 0.00 33.47 28.13 1oc7 s TRP 100 CO 0.02 -2.33 0.37 0.00 -4.62 0.00 0.00 176.95 170.39 1oc7 s ALA 101 N 0.55 3.47 0.63 5.86 0.00 -1.26 -4.54 121.76 126.47 1oc7 s ALA 101 Ca 0.61 -1.40 -0.12 0.00 0.00 0.00 0.00 51.96 51.06 1oc7 s ALA 101 Cb -0.38 -2.90 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1oc7 s ALA 101 CO 0.35 -1.29 1.04 0.54 0.00 0.00 0.00 175.76 176.40 1oc7 s ASN 102 N 1.75 6.00 0.48 0.00 2.20 -1.26 -4.93 114.94 119.18 1oc7 s ASN 102 Ca 0.10 1.51 0.28 0.00 -0.94 0.00 0.00 52.86 53.80 1oc7 s ASN 102 Cb -0.17 -2.48 0.78 0.00 -2.00 0.00 0.00 41.25 37.38 1oc7 s ASN 102 CO 0.12 -1.02 1.77 0.78 -2.94 0.00 0.00 177.10 175.81 1oc7 h ASN 103 N -0.30 0.00 0.59 3.54 2.35 -1.96 -2.41 115.58 117.40 1oc7 h ASN 103 Ca -0.44 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.28 1oc7 h ASN 103 Cb 1.20 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.57 1oc7 h ASN 103 CO 0.60 0.00 -0.29 0.22 -1.65 0.00 0.00 177.43 176.32 1oc7 h TYR 104 N 0.00 -0.74 -0.62 1.19 5.03 -1.98 -0.07 116.97 119.77 1oc7 h TYR 104 Ca 0.00 -0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.25 1oc7 h TYR 104 Cb 0.79 0.24 -0.03 0.00 1.55 0.00 0.00 36.73 39.28 1oc7 h TYR 104 CO 0.00 -0.42 0.22 -0.92 -1.32 0.00 0.00 178.16 175.72 1oc7 h TYR 105 N -0.93 0.97 -0.89 -3.82 3.20 -1.95 -1.02 116.97 112.54 1oc7 h TYR 105 Ca -0.08 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.73 1oc7 h TYR 105 Cb 0.66 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.59 1oc7 h TYR 105 CO -0.01 0.79 0.58 -0.09 -1.64 0.00 0.00 178.16 177.78 1oc7 h ARG 106 N 0.87 1.09 -0.52 1.82 2.43 -1.44 -1.02 114.38 117.62 1oc7 h ARG 106 Ca 0.20 -0.07 -0.10 0.00 -0.81 0.00 0.00 59.98 59.20 1oc7 h ARG 106 Cb 0.26 -0.25 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1oc7 h ARG 106 CO -0.01 0.72 -0.08 0.77 -1.51 0.00 0.00 179.97 179.86 1oc7 h SER 107 N 1.13 0.94 -0.29 -3.80 0.02 -0.62 -0.21 113.55 110.72 1oc7 h SER 107 Ca 0.35 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1oc7 h SER 107 Cb -0.02 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.23 1oc7 h SER 107 CO -0.11 1.04 0.06 -0.33 -1.14 0.00 0.00 176.83 176.35 1oc7 h GLU 108 N 0.86 0.17 0.01 3.45 5.08 -0.44 0.68 114.58 124.38 1oc7 h GLU 108 Ca 0.14 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1oc7 h GLU 108 Cb 0.62 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1oc7 h GLU 108 CO 0.04 0.11 -0.01 0.28 -1.00 0.00 0.00 179.01 178.43 1oc7 h VAL 109 N 0.17 1.15 -0.11 3.13 2.07 -0.88 -0.30 116.25 121.47 1oc7 h VAL 109 Ca 0.13 -0.51 -0.18 0.00 0.82 0.00 0.00 66.70 66.96 1oc7 h VAL 109 Cb 0.14 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1oc7 h VAL 109 CO -0.17 0.13 -0.69 0.45 0.02 0.00 0.00 177.57 177.31 1oc7 h HIS 110 N -0.24 0.64 0.00 1.57 3.86 -0.94 0.21 115.15 120.26 1oc7 h HIS 110 Ca -0.00 -0.27 -0.22 0.00 -1.16 0.00 0.00 60.37 58.72 1oc7 h HIS 110 Cb 0.23 -0.10 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1oc7 h HIS 110 CO -0.00 1.03 -1.92 0.25 0.86 0.00 0.00 177.93 178.15 1oc7 n THR 111 N -3.88 1.07 -0.09 2.45 -2.24 0.22 -4.33 114.28 107.48 1oc7 n THR 111 Ca -0.04 -0.73 -0.16 0.00 -2.27 0.00 0.00 64.05 60.85 1oc7 n THR 111 Cb 0.69 -0.52 -0.07 0.00 -2.10 0.00 0.00 70.33 68.32 1oc7 n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1oc7 n LEU 112 N -2.73 2.20 -0.05 3.22 4.77 -0.19 -4.70 117.00 119.52 1oc7 n LEU 112 Ca -0.18 0.06 -0.01 0.00 -0.03 0.00 0.00 56.01 55.85 1oc7 n LEU 112 Cb 0.93 -0.58 -0.00 0.00 -2.33 0.00 0.00 43.42 41.43 1oc7 n LEU 112 CO 0.44 0.60 -0.08 0.00 -1.33 0.00 0.00 177.39 177.02 1oc7 h ALA 113 N -0.31 0.00 -0.85 -1.18 0.00 -1.02 -3.38 119.26 112.51 1oc7 h ALA 113 Ca -0.43 -0.12 0.08 0.00 0.00 0.00 0.00 54.91 54.44 1oc7 h ALA 113 Cb 1.51 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 1oc7 h ALA 113 CO -0.17 0.12 0.51 0.82 0.00 0.00 0.00 179.25 180.53 1oc7 h ILE 114 N -0.94 0.96 -0.03 0.00 2.04 -1.17 -0.11 117.51 118.26 1oc7 h ILE 114 Ca 0.00 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.57 1oc7 h ILE 114 Cb 0.12 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1oc7 h ILE 114 CO 0.00 0.16 0.08 -0.65 0.00 0.00 0.00 178.15 177.74 1oc7 h PRO 115 N 0.88 0.00 -0.02 2.37 0.11 -1.76 -0.69 132.00 132.89 1oc7 h PRO 115 Ca 0.39 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.50 1oc7 h PRO 115 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 1oc7 h PRO 115 CO -0.22 0.00 -0.08 1.04 -0.21 0.00 0.00 178.00 178.54 1oc7 n GLN 116 N -3.30 1.60 -3.97 1.05 6.02 -0.06 -4.88 117.38 113.84 1oc7 n GLN 116 Ca -0.02 -1.05 -0.35 0.00 -0.01 0.00 0.00 57.00 55.57 1oc7 n GLN 116 Cb 0.16 -1.48 -0.14 0.00 1.02 0.00 0.00 30.24 29.80 1oc7 n GLN 116 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1oc7 s ILE 117 N -2.12 3.16 -0.19 5.09 1.01 -0.27 -4.99 121.20 122.89 1oc7 s ILE 117 Ca 0.33 -0.57 0.21 0.00 0.00 0.00 0.00 60.65 60.62 1oc7 s ILE 117 Cb 0.20 -2.42 -0.31 0.00 0.01 0.00 0.00 42.46 39.94 1oc7 s ILE 117 CO 0.38 0.45 0.53 0.35 0.00 0.00 0.00 174.94 176.64 1oc7 n THR 118 N 4.72 0.00 -2.39 2.92 -2.24 -1.26 -4.85 114.28 111.18 1oc7 n THR 118 Ca -0.19 -0.40 -0.42 0.00 -2.27 0.00 0.00 64.05 60.77 1oc7 n THR 118 Cb 0.51 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 68.90 1oc7 n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oc7 s ASP 119 N -4.17 6.98 0.20 3.42 2.15 -1.26 -4.91 116.67 119.07 1oc7 s ASP 119 Ca -0.05 1.86 -0.10 0.00 0.43 0.00 0.00 52.55 54.69 1oc7 s ASP 119 Cb 0.14 -2.55 0.25 0.00 -0.30 0.00 0.00 42.92 40.46 1oc7 s ASP 119 CO 0.87 -0.66 1.76 -0.65 -0.17 0.00 0.00 175.17 176.33 1oc7 h PRO 120 N 7.74 0.46 -0.35 4.34 0.11 -1.99 -0.53 132.00 141.78 1oc7 h PRO 120 Ca -0.33 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.62 1oc7 h PRO 120 Cb 1.15 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1oc7 h PRO 120 CO 0.90 0.30 -0.32 0.00 -0.21 0.00 0.00 178.00 178.68 1oc7 h ALA 121 N 1.38 0.79 -0.22 -0.75 0.00 -2.00 -1.62 119.26 116.84 1oc7 h ALA 121 Ca 0.29 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1oc7 h ALA 121 Cb 0.31 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1oc7 h ALA 121 CO -0.26 0.65 -0.38 -0.07 0.00 0.00 0.00 179.25 179.19 1oc7 h LEU 122 N 0.64 0.52 -0.36 0.00 3.38 -1.87 -0.60 115.31 117.03 1oc7 h LEU 122 Ca 0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1oc7 h LEU 122 Cb 0.85 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 1oc7 h LEU 122 CO 0.07 0.85 0.18 0.03 0.09 0.00 0.00 178.44 179.66 1oc7 h ARG 123 N 0.41 0.51 -0.69 1.13 3.08 -0.80 0.70 114.38 118.74 1oc7 h ARG 123 Ca 0.04 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 1oc7 h ARG 123 Cb 0.85 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.77 1oc7 h ARG 123 CO 0.07 0.45 0.40 0.00 -1.07 0.00 0.00 179.97 179.82 1oc7 h ALA 124 N 1.03 0.88 -0.67 0.04 0.00 -1.01 -0.62 119.26 118.91 1oc7 h ALA 124 Ca 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1oc7 h ALA 124 Cb 0.10 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1oc7 h ALA 124 CO -0.02 0.37 0.39 0.00 0.00 0.00 0.00 179.25 179.99 1oc7 h ALA 125 N 1.20 0.85 -0.29 0.00 0.00 -0.93 -1.51 119.26 118.58 1oc7 h ALA 125 Ca 0.24 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.08 1oc7 h ALA 125 Cb -0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1oc7 h ALA 125 CO -0.04 0.34 0.17 0.00 0.00 0.00 0.00 179.25 179.71 1oc7 h ALA 126 N 1.20 0.36 -0.94 0.00 0.00 -0.57 -0.82 119.26 118.49 1oc7 h ALA 126 Ca 0.24 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1oc7 h ALA 126 Cb -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 1oc7 h ALA 126 CO -0.04 -0.20 0.61 0.77 0.00 0.00 0.00 179.25 180.39 1oc7 h SER 127 N 0.35 0.97 -0.55 0.00 0.02 -0.84 -2.15 113.55 111.35 1oc7 h SER 127 Ca 0.11 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.97 1oc7 h SER 127 Cb -0.00 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1oc7 h SER 127 CO -0.05 0.63 -0.04 0.00 -1.14 0.00 0.00 176.83 176.23 1oc7 h ALA 128 N 1.48 0.74 -0.33 3.77 0.00 -0.66 -3.02 119.26 121.24 1oc7 h ALA 128 Ca 0.40 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1oc7 h ALA 128 Cb 0.15 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1oc7 h ALA 128 CO -0.15 0.60 0.06 0.28 0.00 0.00 0.00 179.25 180.04 1oc7 h VAL 129 N 0.87 1.17 -0.00 0.00 2.07 -0.62 -1.74 116.25 117.99 1oc7 h VAL 129 Ca 0.15 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.06 1oc7 h VAL 129 Cb 0.59 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1oc7 h VAL 129 CO 0.04 0.22 0.05 0.00 0.02 0.00 0.00 177.57 177.89 1oc7 h ALA 130 N 1.59 1.09 -0.10 1.67 0.00 -1.27 -1.33 119.26 120.92 1oc7 h ALA 130 Ca 0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oc7 h ALA 130 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1oc7 h ALA 130 CO -0.00 -0.05 0.00 0.39 0.00 0.00 0.00 179.25 179.59 1oc7 n GLU 131 N -3.12 2.01 -2.95 0.00 -0.58 -0.66 -4.43 120.64 110.92 1oc7 n GLU 131 Ca -0.03 -1.48 -0.41 0.00 -0.42 0.00 0.00 57.16 54.82 1oc7 n GLU 131 Cb 0.12 -1.46 -0.04 0.00 -0.57 0.00 0.00 31.44 29.48 1oc7 n GLU 131 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1oc7 s VAL 132 N -1.90 4.98 -0.61 2.62 1.01 -0.50 -4.77 120.40 121.24 1oc7 s VAL 132 Ca 0.34 1.59 -0.25 0.00 0.00 0.00 0.00 61.98 63.66 1oc7 s VAL 132 Cb 0.20 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.51 1oc7 s VAL 132 CO 0.31 0.18 1.06 -2.16 0.00 0.00 0.00 175.10 174.49 1oc7 s PRO 133 N 1.17 3.31 0.24 2.72 0.04 -1.26 -4.81 135.00 136.41 1oc7 s PRO 133 Ca 0.40 -0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.27 1oc7 s PRO 133 Cb -0.18 -4.09 -0.03 0.00 0.04 0.00 0.00 34.50 30.23 1oc7 s PRO 133 CO 0.18 -1.70 0.24 -1.54 0.04 0.00 0.00 177.00 174.23 1oc7 s SER 134 N 3.16 5.79 0.56 6.66 1.04 -1.26 -4.53 113.70 125.13 1oc7 s SER 134 Ca 0.33 -0.13 -0.20 0.00 0.48 0.00 0.00 55.95 56.43 1oc7 s SER 134 Cb -0.11 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.40 1oc7 s SER 134 CO 0.18 -0.03 1.28 -0.36 0.98 0.00 0.00 173.24 175.29 1oc7 s PHE 135 N -2.04 2.36 -0.19 5.02 0.40 -0.20 -4.68 117.98 118.65 1oc7 s PHE 135 Ca 0.33 1.46 -0.08 0.00 -0.60 0.00 0.00 56.93 58.03 1oc7 s PHE 135 Cb -0.09 -3.63 -0.04 0.00 0.51 0.00 0.00 43.02 39.77 1oc7 s PHE 135 CO 0.26 -2.51 0.09 -1.14 0.70 0.00 0.00 175.22 172.62 1oc7 s GLN 136 N -3.08 4.03 -0.20 0.44 0.74 -0.48 -4.71 119.66 116.40 1oc7 s GLN 136 Ca 0.74 -0.31 -0.11 0.00 0.05 0.00 0.00 55.36 55.73 1oc7 s GLN 136 Cb -0.35 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.41 1oc7 s GLN 136 CO 0.40 0.24 0.20 -1.58 -0.55 0.00 0.00 175.29 174.00 1oc7 s TRP 137 N 0.48 3.40 -1.17 1.67 0.52 -1.26 -0.77 118.94 121.80 1oc7 s TRP 137 Ca 0.05 0.40 -0.06 0.00 0.02 0.00 0.00 56.10 56.51 1oc7 s TRP 137 Cb -0.12 -2.25 0.24 0.00 -1.15 0.00 0.00 33.47 30.19 1oc7 s TRP 137 CO 0.00 0.22 1.76 1.28 0.02 0.00 0.00 176.95 180.23 1oc7 n LEU 138 N 3.73 6.81 -0.47 2.99 4.77 0.60 -4.74 117.00 130.69 1oc7 n LEU 138 Ca -0.14 -5.00 0.13 0.00 -0.03 0.00 0.00 56.01 50.97 1oc7 n LEU 138 Cb 0.52 -1.34 0.41 0.00 -2.33 0.00 0.00 43.42 40.68 1oc7 n LEU 138 CO 0.38 1.67 0.76 -0.90 -1.33 0.00 0.00 177.39 177.97 1oc7 n ASP 139 N 2.08 1.56 -3.87 -1.43 5.75 -1.26 -3.01 116.55 116.37 1oc7 n ASP 139 Ca 0.37 -1.39 -0.11 0.00 -0.01 0.00 0.00 54.79 53.65 1oc7 n ASP 139 Cb 0.32 0.06 -0.11 0.00 -1.03 0.00 0.00 41.12 40.36 1oc7 n ASP 139 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1oc7 s ARG 140 N -2.16 0.30 0.42 0.11 0.52 -1.26 -4.75 118.95 112.12 1oc7 s ARG 140 Ca 0.32 -0.17 0.12 0.00 -0.52 0.00 0.00 55.73 55.48 1oc7 s ARG 140 Cb 0.20 0.13 0.96 0.00 0.52 0.00 0.00 34.95 36.76 1oc7 s ARG 140 CO 0.39 -0.06 1.97 -0.97 0.02 0.00 0.00 175.30 176.66 1oc7 h ASN 141 N 5.11 0.44 0.06 0.23 -1.24 -1.95 -1.63 115.58 116.61 1oc7 h ASN 141 Ca -0.28 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.74 1oc7 h ASN 141 Cb 1.20 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 40.16 1oc7 h ASN 141 CO 0.42 0.27 0.00 1.62 -1.29 0.00 0.00 177.43 178.45 1oc7 h VAL 142 N 0.49 0.00 0.00 2.57 3.04 -1.98 -1.85 116.25 118.53 1oc7 h VAL 142 Ca 0.29 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 1oc7 h VAL 142 Cb 0.47 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 30.77 1oc7 h VAL 142 CO -0.09 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 177.18 1oc7 h THR 143 N 0.00 0.00 0.13 3.17 1.35 -1.68 -3.27 112.91 112.61 1oc7 h THR 143 Ca 0.00 -0.57 -0.01 0.00 -0.55 0.00 0.00 66.41 65.28 1oc7 h THR 143 Cb 0.03 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1oc7 h THR 143 CO 0.00 0.00 -0.06 0.58 -0.25 0.00 0.00 175.52 175.79 1oc7 h VAL 144 N 0.00 1.04 -0.17 6.82 2.07 -1.52 -1.09 116.25 123.40 1oc7 h VAL 144 Ca 0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 1oc7 h VAL 144 Cb 0.58 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.86 1oc7 h VAL 144 CO 0.00 0.18 0.00 0.47 0.02 0.00 0.00 177.57 178.24 1oc7 n ASP 145 N -5.00 1.35 0.00 0.57 8.00 -1.25 -3.40 116.55 116.82 1oc7 n ASP 145 Ca -0.09 -1.74 0.00 0.00 0.71 0.00 0.00 54.79 53.68 1oc7 n ASP 145 Cb 0.22 -0.11 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1oc7 n ASP 145 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1oc7 n THR 146 N 0.14 0.00 -0.10 -3.53 -2.24 -1.19 -4.75 114.28 102.61 1oc7 n THR 146 Ca 0.14 0.00 -0.07 0.00 -2.27 0.00 0.00 64.05 61.85 1oc7 n THR 146 Cb 0.26 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 68.20 1oc7 n THR 146 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1oc7 h LEU 147 N 0.00 0.20 -0.05 3.22 3.38 -1.48 -0.57 115.31 120.00 1oc7 h LEU 147 Ca 0.00 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1oc7 h LEU 147 Cb 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1oc7 h LEU 147 CO 0.00 0.15 0.03 0.25 0.09 0.00 0.00 178.44 178.96 1oc7 h LEU 148 N 0.32 0.06 -0.45 1.67 5.85 -1.35 0.10 115.31 121.51 1oc7 h LEU 148 Ca 0.15 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.82 1oc7 h LEU 148 Cb 0.09 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1oc7 h LEU 148 CO -0.13 0.11 0.28 0.58 -0.34 0.00 0.00 178.44 178.94 1oc7 h VAL 149 N 0.01 1.08 -0.09 1.05 2.07 -1.54 -1.56 116.25 117.27 1oc7 h VAL 149 Ca 0.02 -0.19 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1oc7 h VAL 149 Cb 0.06 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.29 1oc7 h VAL 149 CO -0.00 0.10 0.04 -0.61 0.02 0.00 0.00 177.57 177.12 1oc7 h GLN 150 N 0.57 0.13 -0.11 1.57 5.75 -0.85 -0.65 115.11 121.52 1oc7 h GLN 150 Ca 0.17 -0.02 0.01 0.00 -0.15 0.00 0.00 58.65 58.66 1oc7 h GLN 150 Cb -0.03 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 1oc7 h GLN 150 CO -0.06 0.21 0.05 1.15 -2.65 0.00 0.00 178.83 177.53 1oc7 h THR 151 N 0.02 0.99 -0.76 2.39 2.02 -0.86 -0.50 112.91 116.22 1oc7 h THR 151 Ca 0.03 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1oc7 h THR 151 Cb 0.12 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1oc7 h THR 151 CO -0.00 0.02 0.26 -0.07 0.37 0.00 0.00 175.52 176.10 1oc7 h LEU 152 N 0.11 1.09 -0.71 2.58 3.38 -1.24 -0.35 115.31 120.17 1oc7 h LEU 152 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1oc7 h LEU 152 Cb 0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1oc7 h LEU 152 CO -0.03 1.00 0.40 0.28 0.09 0.00 0.00 178.44 180.17 1oc7 h SER 153 N 1.13 0.88 -0.11 -0.43 0.02 -0.86 -0.83 113.55 113.35 1oc7 h SER 153 Ca 0.25 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.97 1oc7 h SER 153 Cb 0.28 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1oc7 h SER 153 CO -0.01 0.72 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.65 1oc7 h GLU 154 N 0.98 0.64 -0.27 3.45 5.08 -0.69 -1.02 114.58 122.75 1oc7 h GLU 154 Ca 0.25 -0.34 -0.07 0.00 -1.00 0.00 0.00 59.36 58.21 1oc7 h GLU 154 Cb 0.02 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1oc7 h GLU 154 CO -0.04 0.94 -0.10 0.82 -1.00 0.00 0.00 179.01 179.63 1oc7 h ILE 155 N 0.53 1.29 -0.34 3.13 2.04 -0.86 -1.24 117.51 122.07 1oc7 h ILE 155 Ca 0.04 -1.16 0.06 0.00 1.00 0.00 0.00 64.86 64.80 1oc7 h ILE 155 Cb 0.94 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 38.45 1oc7 h ILE 155 CO 0.08 0.36 -0.00 -0.09 0.00 0.00 0.00 178.15 178.51 1oc7 h ARG 156 N 0.28 0.09 -0.29 2.37 2.43 -1.02 0.42 114.38 118.66 1oc7 h ARG 156 Ca 0.06 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1oc7 h ARG 156 Cb 0.60 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.08 1oc7 h ARG 156 CO 0.03 0.06 -0.01 1.49 -1.51 0.00 0.00 179.97 180.04 1oc7 h GLU 157 N 0.09 0.08 -0.64 0.20 4.81 -1.01 0.11 114.58 118.23 1oc7 h GLU 157 Ca 0.16 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 1oc7 h GLU 157 Cb 0.22 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1oc7 h GLU 157 CO -0.27 0.05 0.24 0.00 -0.73 0.00 0.00 179.01 178.30 1oc7 h ALA 158 N 1.26 1.22 -0.16 2.92 0.00 -0.59 -0.92 119.26 122.99 1oc7 h ALA 158 Ca 0.14 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1oc7 h ALA 158 Cb 0.19 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1oc7 h ALA 158 CO -0.24 0.56 -0.55 -0.91 0.00 0.00 0.00 179.25 178.11 1oc7 h ASN 159 N 0.92 0.75 0.29 0.00 2.35 -0.57 -2.03 115.58 117.29 1oc7 h ASN 159 Ca 0.21 -0.61 -0.03 0.00 -0.55 0.00 0.00 56.30 55.33 1oc7 h ASN 159 Cb 0.20 -0.22 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1oc7 h ASN 159 CO -0.02 1.23 -0.13 1.56 -1.65 0.00 0.00 177.43 178.43 1oc7 h GLN 160 N 0.32 0.00 -0.44 0.81 4.20 -0.61 -1.72 115.11 117.67 1oc7 h GLN 160 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1oc7 h GLN 160 Cb 1.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.96 1oc7 h GLN 160 CO 0.12 0.13 0.00 0.00 -0.67 0.00 0.00 178.83 178.41 1oc7 n ALA 161 N -2.34 2.61 -0.04 3.87 0.00 -0.37 -4.92 120.51 119.33 1oc7 n ALA 161 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1oc7 n ALA 161 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1oc7 n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc7 n GLY 162 N 0.75 0.98 3.65 0.00 0.00 -0.65 -5.03 105.19 104.90 1oc7 n GLY 162 Ca 0.10 -0.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.63 1oc7 n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oc7 n ALA 163 N -1.88 0.70 -3.63 4.61 0.00 -0.79 -4.96 120.51 114.56 1oc7 n ALA 163 Ca 0.00 0.43 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1oc7 n ALA 163 Cb 0.00 -2.23 -0.17 0.00 0.00 0.00 0.00 19.45 17.05 1oc7 n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1oc7 s ASN 164 N 0.32 1.62 1.00 0.00 3.04 -1.26 -3.35 114.94 116.32 1oc7 s ASN 164 Ca 0.71 -0.21 -0.12 0.00 0.04 0.00 0.00 52.86 53.28 1oc7 s ASN 164 Cb -0.70 -0.07 0.19 0.00 -1.54 0.00 0.00 41.25 39.13 1oc7 s ASN 164 CO 0.48 -0.30 1.09 -2.16 -3.04 0.00 0.00 177.10 173.18 1oc7 s PRO 165 N 2.19 0.38 0.41 0.43 0.04 -1.26 -5.03 135.00 132.16 1oc7 s PRO 165 Ca 0.04 0.50 -0.25 0.00 0.04 0.00 0.00 61.00 61.33 1oc7 s PRO 165 Cb -0.14 -1.73 -0.11 0.00 0.04 0.00 0.00 34.50 32.56 1oc7 s PRO 165 CO -0.07 -2.76 1.01 1.04 0.04 0.00 0.00 177.00 176.26 1oc7 n GLN 166 N -4.19 1.37 -2.56 4.56 6.02 -1.21 -4.21 117.38 117.15 1oc7 n GLN 166 Ca 0.05 0.49 -0.36 0.00 -0.01 0.00 0.00 57.00 57.17 1oc7 n GLN 166 Cb 0.57 -2.03 -0.04 0.00 1.02 0.00 0.00 30.24 29.76 1oc7 n GLN 166 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 1oc7 s TYR 167 N -1.26 3.22 0.19 1.08 2.02 -1.26 -0.53 117.35 120.82 1oc7 s TYR 167 Ca 0.63 1.63 0.10 0.00 -0.37 0.00 0.00 57.07 59.06 1oc7 s TYR 167 Cb -0.57 -3.10 -0.04 0.00 -0.40 0.00 0.00 41.96 37.85 1oc7 s TYR 167 CO 0.57 -0.64 -0.17 0.00 -1.57 0.00 0.00 175.55 173.74 1oc7 s ALA 168 N -1.74 2.73 0.19 3.71 0.00 0.38 -4.53 121.76 122.50 1oc7 s ALA 168 Ca 0.60 -1.59 -0.09 0.00 0.00 0.00 0.00 51.96 50.88 1oc7 s ALA 168 Cb -0.20 -0.50 -0.07 0.00 0.00 0.00 0.00 23.12 22.35 1oc7 s ALA 168 CO 0.25 0.43 0.49 0.00 0.00 0.00 0.00 175.76 176.94 1oc7 s ALA 169 N -1.75 3.64 -0.18 0.00 0.00 -0.36 -1.99 121.76 121.13 1oc7 s ALA 169 Ca 0.23 -0.34 -0.00 0.00 0.00 0.00 0.00 51.96 51.85 1oc7 s ALA 169 Cb -0.08 -2.36 0.04 0.00 0.00 0.00 0.00 23.12 20.73 1oc7 s ALA 169 CO 0.13 0.55 -0.06 -0.65 0.00 0.00 0.00 175.76 175.72 1oc7 s GLN 170 N -2.61 1.57 -0.01 0.00 -0.21 -1.26 -0.82 119.66 116.31 1oc7 s GLN 170 Ca 0.44 -0.61 0.02 0.00 0.02 0.00 0.00 55.36 55.23 1oc7 s GLN 170 Cb -0.12 -2.12 -0.00 0.00 1.00 0.00 0.00 33.01 31.77 1oc7 s GLN 170 CO 0.21 -0.44 -0.08 0.42 -2.12 0.00 0.00 175.29 173.29 1oc7 s ILE 171 N 1.57 0.63 -0.20 1.08 -1.09 -0.05 -1.39 121.20 121.76 1oc7 s ILE 171 Ca 0.00 -0.31 -0.09 0.00 -2.23 0.00 0.00 60.65 58.02 1oc7 s ILE 171 Cb -0.16 -0.55 -0.05 0.00 -1.58 0.00 0.00 42.46 40.13 1oc7 s ILE 171 CO -0.08 0.19 0.10 -0.69 -1.23 0.00 0.00 174.94 173.24 1oc7 s VAL 172 N 0.02 5.10 -0.33 2.92 1.01 0.05 -1.30 120.40 127.87 1oc7 s VAL 172 Ca 0.00 0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.88 1oc7 s VAL 172 Cb -0.05 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 1oc7 s VAL 172 CO -0.00 0.43 0.51 -0.69 0.00 0.00 0.00 175.10 175.35 1oc7 s VAL 173 N 0.55 5.03 -0.45 2.92 1.01 -0.14 -0.30 120.40 129.01 1oc7 s VAL 173 Ca 0.06 0.44 0.07 0.00 0.00 0.00 0.00 61.98 62.55 1oc7 s VAL 173 Cb -0.12 -3.94 0.23 0.00 0.00 0.00 0.00 36.38 32.55 1oc7 s VAL 173 CO 0.00 -0.16 0.69 0.00 0.00 0.00 0.00 175.10 175.64 1oc7 n TYR 174 N 5.71 -2.14 -2.28 5.22 9.36 -1.16 0.01 117.16 131.86 1oc7 n TYR 174 Ca -0.05 -2.48 -0.02 0.00 3.32 0.00 0.00 57.90 58.67 1oc7 n TYR 174 Cb 0.49 0.77 -0.02 0.00 -0.63 0.00 0.00 39.34 39.95 1oc7 n TYR 174 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1oc7 n ASP 175 N 1.82 -0.12 -4.64 2.98 2.03 -1.26 -4.21 116.55 113.15 1oc7 n ASP 175 Ca 0.16 -2.02 -0.40 0.00 0.52 0.00 0.00 54.79 53.06 1oc7 n ASP 175 Cb 0.57 0.05 0.03 0.00 -0.72 0.00 0.00 41.12 41.06 1oc7 n ASP 175 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1oc7 n LEU 176 N 0.06 3.57 -4.78 -2.67 4.77 -1.26 -4.85 117.00 111.83 1oc7 n LEU 176 Ca -0.12 0.96 -0.34 0.00 -0.03 0.00 0.00 56.01 56.48 1oc7 n LEU 176 Cb 0.89 -1.42 0.01 0.00 -2.33 0.00 0.00 43.42 40.57 1oc7 n LEU 176 CO -0.09 -1.36 0.75 -2.16 -1.33 0.00 0.00 177.39 173.19 1oc7 s PRO 177 N -2.41 3.29 -1.49 3.23 0.04 -1.26 -2.71 135.00 133.68 1oc7 s PRO 177 Ca 0.68 1.45 -0.10 0.00 0.04 0.00 0.00 61.00 63.07 1oc7 s PRO 177 Cb -0.48 -2.01 0.07 0.00 0.04 0.00 0.00 34.50 32.11 1oc7 s PRO 177 CO 0.53 -0.87 0.82 -0.25 0.04 0.00 0.00 177.00 177.26 1oc7 n ASP 178 N -1.64 -3.16 -4.75 6.66 9.92 -0.27 -4.74 116.55 118.57 1oc7 n ASP 178 Ca 0.10 -0.85 -0.38 0.00 -0.53 0.00 0.00 54.79 53.13 1oc7 n ASP 178 Cb 0.52 -3.64 0.04 0.00 -0.64 0.00 0.00 41.12 37.40 1oc7 n ASP 178 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1oc7 s ARG 179 N -6.52 3.10 -1.14 -1.24 3.52 -1.10 -3.64 118.95 111.94 1oc7 s ARG 179 Ca 0.44 2.18 -0.06 0.00 -0.13 0.00 0.00 55.73 58.16 1oc7 s ARG 179 Cb -0.22 -2.21 -0.03 0.00 -1.56 0.00 0.00 34.95 30.92 1oc7 s ARG 179 CO 0.85 -1.20 0.88 -0.25 -0.81 0.00 0.00 175.30 174.77 1oc7 n ASP 180 N -1.11 -4.56 0.28 -2.12 8.00 -1.26 -4.76 116.55 111.01 1oc7 n ASP 180 Ca 0.11 -0.75 0.12 0.00 0.71 0.00 0.00 54.79 54.98 1oc7 n ASP 180 Cb 0.46 -4.74 0.80 0.00 -0.02 0.00 0.00 41.12 37.61 1oc7 n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1oc7 n ALA 182 N -2.38 2.48 -1.70 0.00 0.00 -1.26 -4.27 120.51 113.38 1oc7 n ALA 182 Ca -0.03 -0.70 -0.34 0.00 0.00 0.00 0.00 53.44 52.38 1oc7 n ALA 182 Cb 0.12 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 18.67 1oc7 n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc7 s ALA 183 N -1.89 2.70 0.36 0.00 0.00 -0.41 -4.94 121.76 117.58 1oc7 s ALA 183 Ca 0.32 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.95 1oc7 s ALA 183 Cb 0.21 -3.29 0.67 0.00 0.00 0.00 0.00 23.12 20.71 1oc7 s ALA 183 CO 0.31 -0.77 1.89 0.00 0.00 0.00 0.00 175.76 177.18 1oc7 h ALA 184 N 0.84 1.42 -3.02 0.00 0.00 -1.94 -3.42 119.26 113.13 1oc7 h ALA 184 Ca -0.48 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.07 1oc7 h ALA 184 Cb 1.24 -0.12 -0.25 0.00 0.00 0.00 0.00 17.79 18.65 1oc7 h ALA 184 CO 0.57 0.41 -0.37 0.00 0.00 0.00 0.00 179.25 179.85 1oc7 s ALA 185 N -4.86 -0.73 0.01 0.00 0.00 -1.26 -4.96 121.76 109.96 1oc7 s ALA 185 Ca -0.07 0.83 0.06 0.00 0.00 0.00 0.00 51.96 52.79 1oc7 s ALA 185 Cb 0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1oc7 s ALA 185 CO 0.75 -0.14 -0.18 0.45 0.00 0.00 0.00 175.76 176.64 1oc7 s SER 186 N 0.15 3.74 0.00 0.00 0.15 -1.26 -4.93 113.70 111.55 1oc7 s SER 186 Ca -0.00 -0.38 0.23 0.00 0.70 0.00 0.00 55.95 56.50 1oc7 s SER 186 Cb -0.02 -0.62 0.64 0.00 -1.71 0.00 0.00 66.02 64.31 1oc7 s SER 186 CO 0.00 0.29 1.51 0.59 1.20 0.00 0.00 173.24 176.83 1oc7 n ASN 187 N 1.87 2.28 -4.76 5.45 5.03 -1.26 -4.97 115.26 118.90 1oc7 n ASN 187 Ca -0.16 -1.79 -0.41 0.00 0.87 0.00 0.00 54.58 53.09 1oc7 n ASN 187 Cb 0.52 -0.11 -0.02 0.00 -1.02 0.00 0.00 39.78 39.15 1oc7 n ASN 187 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 1oc7 s GLY 188 N -1.69 2.50 0.39 7.41 0.00 -1.26 -4.93 107.32 109.74 1oc7 s GLY 188 Ca 0.34 1.39 0.23 0.00 0.00 0.00 0.00 44.72 46.68 1oc7 s GLY 188 CO 0.29 2.25 1.49 1.05 0.00 0.00 0.00 173.10 178.18 1oc7 h GLU 189 N 4.42 0.00 -6.41 2.90 4.11 -1.89 -3.47 114.58 114.24 1oc7 h GLU 189 Ca -0.47 0.00 -0.67 0.00 0.07 0.00 0.00 59.36 58.28 1oc7 h GLU 189 Cb 1.22 0.00 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 1oc7 h GLU 189 CO 0.74 0.00 -0.73 -1.58 0.07 0.00 0.00 179.01 177.51 1oc7 s TRP 190 N -3.24 2.80 -0.03 2.06 0.51 -1.26 -5.08 118.94 114.70 1oc7 s TRP 190 Ca 0.05 -0.10 0.07 0.00 -2.12 0.00 0.00 56.10 54.00 1oc7 s TRP 190 Cb 0.06 -1.54 -0.02 0.00 -0.81 0.00 0.00 33.47 31.16 1oc7 s TRP 190 CO 0.70 0.37 -0.22 0.00 -0.51 0.00 0.00 176.95 177.28 1oc7 s ALA 191 N -1.06 2.31 0.28 0.98 0.00 -1.26 -1.12 121.76 121.90 1oc7 s ALA 191 Ca 0.18 -1.07 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1oc7 s ALA 191 Cb -0.11 -0.68 0.63 0.00 0.00 0.00 0.00 23.12 22.96 1oc7 s ALA 191 CO 0.09 0.53 1.77 0.82 0.00 0.00 0.00 175.76 178.97 1oc7 h ILE 192 N 4.48 0.72 0.00 0.00 2.04 -1.91 -0.60 117.51 122.24 1oc7 h ILE 192 Ca -0.43 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1oc7 h ILE 192 Cb 1.13 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1oc7 h ILE 192 CO 0.48 0.13 0.00 0.00 0.00 0.00 0.00 178.15 178.76 1oc7 h ALA 193 N 1.60 1.00 -2.03 1.87 0.00 -2.00 -3.24 119.26 116.47 1oc7 h ALA 193 Ca 0.52 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.83 1oc7 h ALA 193 Cb 0.76 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 18.14 1oc7 h ALA 193 CO -0.37 0.00 -0.61 0.09 0.00 0.00 0.00 179.25 178.36 1oc7 n ASN 194 N -2.90 4.66 -1.52 0.00 5.03 -0.38 -4.89 115.26 115.26 1oc7 n ASN 194 Ca -0.00 -3.70 -0.15 0.00 0.87 0.00 0.00 54.58 51.60 1oc7 n ASN 194 Cb 0.22 -0.55 -0.03 0.00 -1.02 0.00 0.00 39.78 38.40 1oc7 n ASN 194 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 1oc7 n ASN 195 N -0.32 -4.64 -0.16 6.41 5.15 -1.22 -4.62 115.26 115.86 1oc7 n ASN 195 Ca 0.34 0.12 -0.07 0.00 -0.60 0.00 0.00 54.58 54.37 1oc7 n ASN 195 Cb 0.46 -3.67 0.09 0.00 -0.53 0.00 0.00 39.78 36.14 1oc7 n ASN 195 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1oc7 h GLY 196 N 0.00 1.01 0.86 8.20 0.00 -1.21 -0.96 103.07 110.97 1oc7 h GLY 196 Ca -0.34 -0.72 0.01 0.00 0.00 0.00 0.00 47.33 46.28 1oc7 h GLY 196 CO 0.43 0.66 -0.06 -2.08 0.00 0.00 0.00 176.54 175.50 1oc7 h VAL 197 N 0.86 0.85 -0.81 4.60 2.07 -1.82 -0.57 116.25 121.43 1oc7 h VAL 197 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 1oc7 h VAL 197 Cb 0.52 0.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1oc7 h VAL 197 CO 0.03 0.00 0.38 0.78 0.02 0.00 0.00 177.57 178.78 1oc7 h ASN 198 N -0.10 1.06 -0.56 0.57 2.35 -1.91 -0.86 115.58 116.14 1oc7 h ASN 198 Ca 0.02 -0.13 0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1oc7 h ASN 198 Cb 0.13 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.20 1oc7 h ASN 198 CO -0.05 0.90 0.36 0.78 -1.65 0.00 0.00 177.43 177.76 1oc7 h ASN 199 N 1.15 0.61 -0.42 5.81 2.35 -0.95 -1.68 115.58 122.46 1oc7 h ASN 199 Ca 0.28 -0.01 -0.11 0.00 -0.55 0.00 0.00 56.30 55.90 1oc7 h ASN 199 Cb 0.12 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1oc7 h ASN 199 CO -0.03 0.44 -0.18 0.22 -1.65 0.00 0.00 177.43 176.23 1oc7 h TYR 200 N 0.73 0.99 -0.89 1.19 3.20 -0.67 -1.63 116.97 119.88 1oc7 h TYR 200 Ca 0.21 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.83 1oc7 h TYR 200 Cb -0.06 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 37.94 1oc7 h TYR 200 CO -0.04 1.01 0.51 0.87 -1.64 0.00 0.00 178.16 178.86 1oc7 h LYS 201 N 0.68 1.24 -0.72 1.82 1.57 -1.00 -0.44 116.57 119.72 1oc7 h LYS 201 Ca 0.10 -0.13 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 1oc7 h LYS 201 Cb 0.74 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 1oc7 h LYS 201 CO 0.06 0.89 0.22 0.00 -0.57 0.00 0.00 179.45 180.05 1oc7 h ALA 202 N 1.28 0.94 -0.04 3.86 0.00 -1.16 -0.03 119.26 124.11 1oc7 h ALA 202 Ca 0.32 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1oc7 h ALA 202 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1oc7 h ALA 202 CO -0.05 0.63 -0.03 -0.92 0.00 0.00 0.00 179.25 178.88 1oc7 h TYR 203 N 1.06 -0.06 -0.56 0.00 3.20 -0.72 0.13 116.97 120.03 1oc7 h TYR 203 Ca 0.23 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.13 1oc7 h TYR 203 Cb 0.31 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 1oc7 h TYR 203 CO 0.02 -0.04 0.34 0.82 -1.64 0.00 0.00 178.16 177.66 1oc7 h ILE 204 N -0.03 1.06 -0.84 1.81 1.08 -0.93 -0.84 117.51 118.82 1oc7 h ILE 204 Ca 0.02 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.24 1oc7 h ILE 204 Cb 0.07 0.33 -0.04 0.00 -3.07 0.00 0.00 36.82 34.11 1oc7 h ILE 204 CO -0.06 0.12 0.44 0.78 -0.69 0.00 0.00 178.15 178.74 1oc7 h ASN 205 N 0.67 1.07 -0.35 1.72 2.35 -0.68 0.24 115.58 120.60 1oc7 h ASN 205 Ca 0.22 -0.11 -0.13 0.00 -0.55 0.00 0.00 56.30 55.73 1oc7 h ASN 205 Cb 0.02 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 1oc7 h ASN 205 CO -0.10 0.88 -0.28 -0.09 -1.65 0.00 0.00 177.43 176.19 1oc7 h ARG 206 N 1.17 0.81 -0.46 0.81 9.65 -0.66 -2.03 114.38 123.67 1oc7 h ARG 206 Ca 0.29 -0.40 0.05 0.00 -1.10 0.00 0.00 59.98 58.82 1oc7 h ARG 206 Cb 0.07 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.60 1oc7 h ARG 206 CO -0.04 1.04 0.20 0.82 2.80 0.00 0.00 179.97 184.78 1oc7 h ILE 207 N 0.60 0.91 -0.50 1.20 2.04 -0.84 -1.63 117.51 119.29 1oc7 h ILE 207 Ca 0.06 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.85 1oc7 h ILE 207 Cb 0.85 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1oc7 h ILE 207 CO 0.07 0.07 0.20 -0.09 0.00 0.00 0.00 178.15 178.41 1oc7 h ARG 208 N 0.40 0.39 -0.64 2.37 2.43 -0.77 0.63 114.38 119.19 1oc7 h ARG 208 Ca 0.21 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1oc7 h ARG 208 Cb 0.17 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1oc7 h ARG 208 CO -0.18 0.26 0.40 0.93 -1.51 0.00 0.00 179.97 179.87 1oc7 h GLU 209 N 0.40 0.77 -0.31 0.20 5.08 -0.83 -0.54 114.58 119.36 1oc7 h GLU 209 Ca 0.23 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1oc7 h GLU 209 Cb 0.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1oc7 h GLU 209 CO -0.21 0.51 -0.09 0.82 -1.00 0.00 0.00 179.01 179.04 1oc7 h ILE 210 N 0.80 1.28 -0.72 3.13 2.04 -0.67 -1.74 117.51 121.63 1oc7 h ILE 210 Ca 0.25 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 1oc7 h ILE 210 Cb -0.01 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.42 1oc7 h ILE 210 CO -0.09 0.37 0.44 -0.07 0.00 0.00 0.00 178.15 178.80 1oc7 h LEU 211 N 0.37 0.85 -0.57 1.44 3.38 -0.64 -1.46 115.31 118.68 1oc7 h LEU 211 Ca 0.08 -0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.03 1oc7 h LEU 211 Cb 0.58 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1oc7 h LEU 211 CO 0.03 0.65 0.33 0.40 0.09 0.00 0.00 178.44 179.94 1oc7 h ILE 212 N 0.97 1.02 -0.91 1.22 2.04 -1.01 -1.44 117.51 119.40 1oc7 h ILE 212 Ca 0.26 -0.22 0.13 0.00 1.00 0.00 0.00 64.86 66.03 1oc7 h ILE 212 Cb -0.06 0.33 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 1oc7 h ILE 212 CO -0.05 0.12 0.52 0.28 0.00 0.00 0.00 178.15 179.02 1oc7 h SER 213 N 0.63 0.71 -1.01 1.72 0.02 -0.72 -2.14 113.55 112.76 1oc7 h SER 213 Ca 0.24 0.07 -0.67 0.00 -0.84 0.00 0.00 61.79 60.59 1oc7 h SER 213 Cb 0.08 -0.06 -0.30 0.00 0.14 0.00 0.00 62.40 62.25 1oc7 h SER 213 CO -0.13 0.35 0.71 0.49 -1.14 0.00 0.00 176.83 177.11 1oc7 n PHE 214 N -4.75 3.18 0.33 3.45 3.72 -0.61 -4.71 117.46 118.07 1oc7 n PHE 214 Ca 0.17 -2.93 0.20 0.00 -0.05 0.00 0.00 57.45 54.84 1oc7 n PHE 214 Cb 0.39 -1.33 1.12 0.00 -0.94 0.00 0.00 39.48 38.71 1oc7 n PHE 214 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1oc7 h SER 215 N 2.06 0.00 0.59 4.37 4.64 -0.59 -0.53 113.55 124.09 1oc7 h SER 215 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 1oc7 h SER 215 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.94 1oc7 h SER 215 CO 1.51 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.57 1oc7 n ASP 216 N -3.34 0.00 -4.20 4.97 5.75 -1.26 -1.45 116.55 117.01 1oc7 n ASP 216 Ca -0.03 0.40 -0.38 0.00 -0.01 0.00 0.00 54.79 54.77 1oc7 n ASP 216 Cb 0.08 -0.46 -0.11 0.00 -1.03 0.00 0.00 41.12 39.60 1oc7 n ASP 216 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oc7 s VAL 217 N -2.91 3.64 0.20 2.12 1.01 -0.21 -4.81 120.40 119.44 1oc7 s VAL 217 Ca 0.11 -1.58 -0.33 0.00 0.00 0.00 0.00 61.98 60.18 1oc7 s VAL 217 Cb 0.12 -3.27 -0.13 0.00 0.00 0.00 0.00 36.38 33.10 1oc7 s VAL 217 CO 0.33 -0.46 1.56 -1.14 0.00 0.00 0.00 175.10 175.40 1oc7 n ARG 218 N 4.75 2.26 -4.05 2.72 0.63 -1.26 -4.82 116.66 116.88 1oc7 n ARG 218 Ca -0.08 0.81 -0.25 0.00 -0.92 0.00 0.00 57.85 57.41 1oc7 n ARG 218 Cb 0.43 -2.57 -0.17 0.00 0.45 0.00 0.00 32.46 30.60 1oc7 n ARG 218 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1oc7 s THR 219 N 0.66 0.93 -0.21 5.15 2.01 -0.58 -1.22 115.64 122.38 1oc7 s THR 219 Ca 0.75 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 62.42 1oc7 s THR 219 Cb -0.63 -0.94 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1oc7 s THR 219 CO 0.40 0.34 0.02 -0.63 -0.69 0.00 0.00 174.62 174.07 1oc7 s ILE 220 N 1.45 4.13 -0.06 1.82 1.01 -0.00 -1.38 121.20 128.17 1oc7 s ILE 220 Ca -0.00 -0.25 0.03 0.00 0.00 0.00 0.00 60.65 60.43 1oc7 s ILE 220 Cb -0.13 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.43 1oc7 s ILE 220 CO -0.05 0.42 -0.14 -0.76 0.00 0.00 0.00 174.94 174.40 1oc7 s LEU 221 N 1.02 2.71 -0.22 2.97 1.43 0.57 -0.87 118.68 126.29 1oc7 s LEU 221 Ca 0.02 -0.23 -0.13 0.00 -1.03 0.00 0.00 54.13 52.77 1oc7 s LEU 221 Cb -0.14 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 1oc7 s LEU 221 CO 0.02 0.31 0.25 -0.69 0.23 0.00 0.00 176.35 176.47 1oc7 s VAL 222 N -0.51 5.30 -0.39 -1.59 1.01 -0.42 -0.99 120.40 122.83 1oc7 s VAL 222 Ca 0.07 0.39 -0.16 0.00 0.00 0.00 0.00 61.98 62.28 1oc7 s VAL 222 Cb -0.12 -3.59 0.01 0.00 0.00 0.00 0.00 36.38 32.68 1oc7 s VAL 222 CO 0.02 0.32 0.36 -0.63 0.00 0.00 0.00 175.10 175.17 1oc7 s ILE 223 N 1.04 5.18 -0.63 2.22 -1.09 -0.22 -0.97 121.20 126.73 1oc7 s ILE 223 Ca 0.12 -0.29 -0.10 0.00 -2.23 0.00 0.00 60.65 58.15 1oc7 s ILE 223 Cb -0.14 -3.91 0.01 0.00 -1.58 0.00 0.00 42.46 36.85 1oc7 s ILE 223 CO 0.05 -0.25 0.65 -0.62 -1.23 0.00 0.00 174.94 173.54 1oc7 n GLU 224 N 5.37 -1.76 -1.46 2.79 -0.58 0.10 -1.94 120.64 123.16 1oc7 n GLU 224 Ca -0.09 1.54 -0.39 0.00 -0.42 0.00 0.00 57.16 57.80 1oc7 n GLU 224 Cb 0.48 -4.58 0.03 0.00 -0.57 0.00 0.00 31.44 26.80 1oc7 n GLU 224 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1oc7 n PRO 225 N -1.28 0.52 -3.71 3.49 -0.02 -1.26 -3.24 135.00 129.50 1oc7 n PRO 225 Ca -0.04 0.20 -0.25 0.00 -2.02 0.00 0.00 63.50 61.39 1oc7 n PRO 225 Cb 0.55 -1.67 0.06 0.00 -0.02 0.00 0.00 33.50 32.42 1oc7 n PRO 225 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1oc7 n ASP 226 N 0.64 -4.62 0.00 2.55 2.03 -1.26 -4.89 116.55 111.00 1oc7 n ASP 226 Ca 0.11 -0.67 0.00 0.00 0.52 0.00 0.00 54.79 54.75 1oc7 n ASP 226 Cb 0.46 -4.51 0.00 0.00 -0.72 0.00 0.00 41.12 36.36 1oc7 n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1oc7 n SER 227 N -2.97 0.00 0.29 1.67 3.41 -1.20 -4.09 113.62 110.73 1oc7 n SER 227 Ca -0.06 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.72 1oc7 n SER 227 Cb 0.58 0.00 0.85 0.00 -0.26 0.00 0.00 64.21 65.38 1oc7 n SER 227 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1oc7 h LEU 228 N 0.00 0.00 -1.92 1.04 3.38 -1.88 -0.94 115.31 114.98 1oc7 h LEU 228 Ca 0.00 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1oc7 h LEU 228 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1oc7 h LEU 228 CO 0.00 0.06 0.32 0.00 0.09 0.00 0.00 178.44 178.91 1oc7 h ALA 229 N 1.94 2.31 0.00 1.53 0.00 -1.90 0.22 119.26 123.36 1oc7 h ALA 229 Ca -0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1oc7 h ALA 229 Cb 0.27 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1oc7 h ALA 229 CO 0.01 -0.43 -0.16 -0.91 0.00 0.00 0.00 179.25 177.75 1oc7 h ASN 230 N 0.09 0.00 1.12 0.00 2.35 -1.48 -1.88 115.58 115.77 1oc7 h ASN 230 Ca 0.21 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1oc7 h ASN 230 Cb 0.74 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.11 1oc7 h ASN 230 CO -0.02 0.16 0.00 0.24 -1.65 0.00 0.00 177.43 176.16 1oc7 h MET 231 N 0.00 0.00 0.08 0.81 2.86 -1.09 0.38 114.93 117.97 1oc7 h MET 231 Ca -0.00 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1oc7 h MET 231 Cb 0.38 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.05 1oc7 h MET 231 CO 0.02 0.00 -0.65 0.28 1.06 0.00 0.00 176.91 177.62 1oc7 h VAL 232 N 0.00 1.51 0.00 -2.22 2.07 -1.35 -3.43 116.25 112.83 1oc7 h VAL 232 Ca 0.00 -2.35 0.00 0.00 0.82 0.00 0.00 66.70 65.17 1oc7 h VAL 232 Cb 0.56 3.01 0.00 0.00 -1.52 0.00 0.00 31.29 33.34 1oc7 h VAL 232 CO 0.00 0.66 -0.25 0.35 0.02 0.00 0.00 177.57 178.35 1oc7 n THR 233 N -4.21 0.00 -1.31 2.57 -2.24 -1.21 -4.81 114.28 103.08 1oc7 n THR 233 Ca -0.12 -0.32 0.07 0.00 -2.27 0.00 0.00 64.05 61.41 1oc7 n THR 233 Cb 0.73 0.85 0.18 0.00 -2.10 0.00 0.00 70.33 69.99 1oc7 n THR 233 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1oc7 n ASN 234 N -1.02 2.22 0.00 3.42 3.02 0.12 -4.68 115.26 118.33 1oc7 n ASN 234 Ca 0.00 -3.47 0.09 0.00 -0.03 0.00 0.00 54.58 51.18 1oc7 n ASN 234 Cb 0.00 -0.50 0.45 0.00 -0.61 0.00 0.00 39.78 39.13 1oc7 n ASN 234 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1oc7 n MET 235 N -1.22 0.16 0.24 3.52 2.81 -1.23 -1.23 117.12 120.17 1oc7 n MET 235 Ca 0.19 0.13 0.13 0.00 -1.81 0.00 0.00 57.70 56.35 1oc7 n MET 235 Cb 0.71 -1.50 0.50 0.00 -0.71 0.00 0.00 33.22 32.22 1oc7 n MET 235 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1oc7 h ASN 236 N 0.00 0.00 -3.04 7.83 -1.07 -1.93 -3.38 115.58 114.00 1oc7 h ASN 236 Ca 0.00 0.00 -0.56 0.00 0.07 0.00 0.00 56.30 55.81 1oc7 h ASN 236 Cb 0.25 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.46 1oc7 h ASN 236 CO 0.00 0.11 0.78 -0.69 0.07 0.00 0.00 177.43 177.70 1oc7 s VAL 237 N -3.57 4.42 0.24 6.14 1.01 -0.36 -4.93 120.40 123.34 1oc7 s VAL 237 Ca 0.02 1.72 -0.04 0.00 0.00 0.00 0.00 61.98 63.68 1oc7 s VAL 237 Cb 0.09 -4.11 0.21 0.00 0.00 0.00 0.00 36.38 32.57 1oc7 s VAL 237 CO 0.60 -0.09 1.77 -0.65 0.00 0.00 0.00 175.10 176.74 1oc7 h PRO 238 N 7.70 0.60 -0.63 2.72 0.11 -1.87 -0.18 132.00 140.45 1oc7 h PRO 238 Ca -0.28 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.78 1oc7 h PRO 238 Cb 1.12 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 1oc7 h PRO 238 CO 0.93 0.40 0.33 -0.22 -0.21 0.00 0.00 178.00 179.23 1oc7 h LYS 239 N 0.62 0.88 -0.16 1.05 3.64 -1.92 -0.29 116.57 120.39 1oc7 h LYS 239 Ca 0.41 -0.10 -0.05 0.00 -1.27 0.00 0.00 60.65 59.64 1oc7 h LYS 239 Cb 0.51 -0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1oc7 h LYS 239 CO -0.32 0.66 -0.11 0.00 -2.27 0.00 0.00 179.45 177.41 1oc7 h SER 241 N 0.00 0.91 0.66 0.00 0.87 -0.96 -0.67 113.55 114.36 1oc7 h SER 241 Ca 0.03 -0.11 -0.06 0.00 -1.23 0.00 0.00 61.79 60.42 1oc7 h SER 241 Cb 0.62 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1oc7 h SER 241 CO 0.03 0.79 -0.27 1.23 -0.53 0.00 0.00 176.83 178.08 1oc7 h GLY 242 N 1.06 0.00 0.56 5.77 0.00 -1.02 -3.12 103.07 106.32 1oc7 h GLY 242 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1oc7 h GLY 242 CO -0.03 0.00 -0.90 0.00 0.00 0.00 0.00 176.54 175.62 1oc7 n ALA 243 N -2.30 3.74 -0.03 3.60 0.00 -0.60 -4.65 120.51 120.27 1oc7 n ALA 243 Ca -0.01 -0.44 -0.10 0.00 0.00 0.00 0.00 53.44 52.90 1oc7 n ALA 243 Cb 0.40 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1oc7 n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oc7 h ALA 244 N 2.76 0.19 -0.32 0.00 0.00 -1.07 0.14 119.26 120.95 1oc7 h ALA 244 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1oc7 h ALA 244 Cb 0.62 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1oc7 h ALA 244 CO 0.00 -0.36 0.01 0.66 0.00 0.00 0.00 179.25 179.56 1oc7 h SER 245 N 0.16 0.46 -0.11 0.00 4.64 -1.82 -0.97 113.55 115.91 1oc7 h SER 245 Ca 0.07 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.27 1oc7 h SER 245 Cb 0.03 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1oc7 h SER 245 CO -0.06 0.52 -0.10 0.74 -0.87 0.00 0.00 176.83 177.06 1oc7 h THR 246 N 0.48 1.36 -0.52 2.95 2.02 -1.55 -0.54 112.91 117.10 1oc7 h THR 246 Ca 0.11 -1.25 0.06 0.00 0.77 0.00 0.00 66.41 66.10 1oc7 h THR 246 Cb 0.29 1.94 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1oc7 h THR 246 CO 0.01 0.36 0.23 1.88 0.37 0.00 0.00 175.52 178.36 1oc7 h TYR 247 N -0.14 0.41 0.18 3.16 -1.99 -0.51 0.03 116.97 118.11 1oc7 h TYR 247 Ca 0.02 0.02 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 1oc7 h TYR 247 Cb 0.61 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1oc7 h TYR 247 CO 0.09 0.17 -0.09 -0.09 -0.00 0.00 0.00 178.16 178.24 1oc7 h ARG 248 N 0.44 -0.23 -0.67 4.88 2.43 -1.12 -0.97 114.38 119.14 1oc7 h ARG 248 Ca 0.24 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1oc7 h ARG 248 Cb 0.21 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.78 1oc7 h ARG 248 CO -0.21 -0.01 0.31 0.93 -1.51 0.00 0.00 179.97 179.48 1oc7 h GLU 249 N -0.42 0.98 0.00 0.20 5.08 -0.93 -1.58 114.58 117.90 1oc7 h GLU 249 Ca -0.02 -0.15 -0.12 0.00 -1.00 0.00 0.00 59.36 58.06 1oc7 h GLU 249 Cb 0.33 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1oc7 h GLU 249 CO 0.04 0.79 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.21 1oc7 h LEU 250 N 0.94 0.00 -0.13 1.33 3.38 -0.99 -0.98 115.31 118.86 1oc7 h LEU 250 Ca 0.23 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1oc7 h LEU 250 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1oc7 h LEU 250 CO -0.03 0.56 0.03 0.74 0.09 0.00 0.00 178.44 179.83 1oc7 h THR 251 N 0.00 1.21 -0.93 0.22 2.02 -0.93 -1.05 112.91 113.45 1oc7 h THR 251 Ca -0.01 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.54 1oc7 h THR 251 Cb 1.10 1.38 -0.05 0.00 -1.74 0.00 0.00 68.15 68.85 1oc7 h THR 251 CO 0.07 0.19 0.62 0.40 0.37 0.00 0.00 175.52 177.17 1oc7 h ILE 252 N 0.01 1.23 -0.32 3.11 2.04 -1.14 0.07 117.51 122.51 1oc7 h ILE 252 Ca 0.04 -0.43 0.03 0.00 1.00 0.00 0.00 64.86 65.50 1oc7 h ILE 252 Cb 0.27 -0.13 -0.03 0.00 -0.74 0.00 0.00 36.82 36.19 1oc7 h ILE 252 CO 0.00 0.23 0.15 0.22 0.00 0.00 0.00 178.15 178.75 1oc7 h TYR 253 N 1.25 0.27 -0.47 1.37 3.20 -0.98 -1.16 116.97 120.46 1oc7 h TYR 253 Ca 0.34 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.20 1oc7 h TYR 253 Cb -0.14 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1oc7 h TYR 253 CO -0.01 0.14 0.19 0.00 -1.64 0.00 0.00 178.16 176.85 1oc7 h ALA 254 N 1.17 0.62 -1.00 1.82 0.00 -0.53 0.14 119.26 121.48 1oc7 h ALA 254 Ca 0.14 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1oc7 h ALA 254 Cb 0.06 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 1oc7 h ALA 254 CO -0.10 0.22 0.66 -0.07 0.00 0.00 0.00 179.25 179.96 1oc7 h LEU 255 N 0.62 1.15 0.02 0.00 3.38 -0.63 -0.76 115.31 119.10 1oc7 h LEU 255 Ca 0.16 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.95 1oc7 h LEU 255 Cb 0.18 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1oc7 h LEU 255 CO -0.01 0.83 -0.62 0.11 0.09 0.00 0.00 178.44 178.84 1oc7 h LYS 256 N 1.35 0.39 0.00 1.13 1.57 -1.05 -2.99 116.57 116.97 1oc7 h LYS 256 Ca 0.37 -0.44 -0.09 0.00 -1.87 0.00 0.00 60.65 58.62 1oc7 h LYS 256 Cb -0.15 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1oc7 h LYS 256 CO -0.08 1.12 -0.43 1.96 -0.57 0.00 0.00 179.45 181.44 1oc7 h GLN 257 N -0.15 0.00 -0.69 3.15 1.08 -0.83 -2.97 115.11 114.70 1oc7 h GLN 257 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1oc7 h GLN 257 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1oc7 h GLN 257 CO 0.12 0.43 0.00 1.28 -0.95 0.00 0.00 178.83 179.71 1oc7 n LEU 258 N -3.83 3.90 -4.58 1.46 4.77 -0.30 -4.77 117.00 113.65 1oc7 n LEU 258 Ca -0.01 -1.92 -0.39 0.00 -0.03 0.00 0.00 56.01 53.66 1oc7 n LEU 258 Cb 0.48 -0.46 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1oc7 n LEU 258 CO 0.39 0.96 1.81 -0.62 -1.33 0.00 0.00 177.39 178.59 1oc7 s ASP 259 N -1.08 6.36 0.10 -1.43 2.15 -1.12 -4.83 116.67 116.81 1oc7 s ASP 259 Ca 0.48 -2.12 0.10 0.00 0.43 0.00 0.00 52.55 51.44 1oc7 s ASP 259 Cb 0.25 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.26 1oc7 s ASP 259 CO 0.33 -1.67 -0.27 -0.76 -0.17 0.00 0.00 175.17 172.64 1oc7 s LEU 260 N 5.98 2.27 0.59 -1.34 1.43 -1.26 -4.92 118.68 121.43 1oc7 s LEU 260 Ca 0.57 -0.68 0.30 0.00 -1.03 0.00 0.00 54.13 53.29 1oc7 s LEU 260 Cb 0.02 -1.25 1.80 0.00 0.03 0.00 0.00 46.19 46.78 1oc7 s LEU 260 CO 0.07 0.21 2.21 -0.65 0.23 0.00 0.00 176.35 178.42 1oc7 h PRO 261 N 4.24 0.00 -0.30 1.29 0.11 -1.91 -1.16 132.00 134.26 1oc7 h PRO 261 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1oc7 h PRO 261 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oc7 h PRO 261 CO 0.41 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.81 1oc7 n HIS 262 N -3.79 0.39 -4.24 0.65 1.44 -1.25 -3.90 115.22 104.52 1oc7 n HIS 262 Ca -0.02 -0.20 -0.31 0.00 -2.01 0.00 0.00 57.72 55.19 1oc7 n HIS 262 Cb 0.16 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.18 1oc7 n HIS 262 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1oc7 s VAL 263 N -1.61 3.81 0.03 0.61 1.01 -0.44 -1.53 120.40 122.29 1oc7 s VAL 263 Ca 0.35 -0.96 0.07 0.00 0.00 0.00 0.00 61.98 61.44 1oc7 s VAL 263 Cb 0.20 -2.76 -0.02 0.00 0.00 0.00 0.00 36.38 33.79 1oc7 s VAL 263 CO 0.28 0.20 -0.20 0.00 0.00 0.00 0.00 175.10 175.38 1oc7 s ALA 264 N -1.20 1.73 -0.00 5.51 0.00 -0.48 -4.60 121.76 122.72 1oc7 s ALA 264 Ca 0.22 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 51.22 1oc7 s ALA 264 Cb -0.11 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1oc7 s ALA 264 CO 0.14 0.39 -0.18 -1.64 0.00 0.00 0.00 175.76 174.48 1oc7 s MET 265 N -1.06 1.39 -0.16 0.00 -1.94 0.18 -0.31 119.30 117.40 1oc7 s MET 265 Ca 0.07 -0.67 -0.00 0.00 -1.71 0.00 0.00 55.69 53.38 1oc7 s MET 265 Cb -0.09 -1.36 0.03 0.00 2.01 0.00 0.00 34.83 35.42 1oc7 s MET 265 CO 0.01 0.37 -0.08 0.71 -0.01 0.00 0.00 175.02 176.02 1oc7 s TYR 266 N -0.49 1.86 0.29 -0.03 1.51 -0.16 -0.94 117.35 119.39 1oc7 s TYR 266 Ca 0.07 -1.12 -0.29 0.00 -1.01 0.00 0.00 57.07 54.72 1oc7 s TYR 266 Cb -0.07 -1.41 -0.09 0.00 -0.11 0.00 0.00 41.96 40.28 1oc7 s TYR 266 CO -0.00 -0.62 1.08 -1.64 -1.11 0.00 0.00 175.55 173.25 1oc7 s MET 267 N 1.58 4.62 0.36 -0.62 -1.94 -0.55 -1.05 119.30 121.71 1oc7 s MET 267 Ca 0.02 1.74 -0.28 0.00 -1.71 0.00 0.00 55.69 55.46 1oc7 s MET 267 Cb -0.14 -3.14 -0.12 0.00 2.01 0.00 0.00 34.83 33.44 1oc7 s MET 267 CO -0.08 0.22 1.42 -3.47 -0.01 0.00 0.00 175.02 173.09 1oc7 n ASP 268 N 1.11 3.40 -2.68 3.03 2.03 -0.82 -0.73 116.55 121.90 1oc7 n ASP 268 Ca -0.01 1.22 -0.07 0.00 0.52 0.00 0.00 54.79 56.45 1oc7 n ASP 268 Cb 0.45 -1.57 0.04 0.00 -0.72 0.00 0.00 41.12 39.33 1oc7 n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1oc7 n ALA 269 N 0.48 3.24 -1.00 -1.67 0.00 0.29 -4.71 120.51 117.14 1oc7 n ALA 269 Ca 0.03 -3.07 0.00 0.00 0.00 0.00 0.00 53.44 50.40 1oc7 n ALA 269 Cb 0.38 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1oc7 n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc7 n GLY 270 N -0.45 2.39 3.65 0.00 0.00 -1.26 -4.76 105.19 104.76 1oc7 n GLY 270 Ca 0.13 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.62 1oc7 n GLY 270 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1oc7 s HIS 271 N 0.00 0.39 0.40 1.61 -3.43 -1.26 -1.24 115.29 111.76 1oc7 s HIS 271 Ca 0.00 -0.80 0.11 0.00 -0.80 0.00 0.00 55.06 53.58 1oc7 s HIS 271 Cb 0.00 0.33 0.92 0.00 -1.43 0.00 0.00 32.58 32.40 1oc7 s HIS 271 CO 0.00 -1.17 1.94 0.00 -2.00 0.00 0.00 174.74 173.51 1oc7 h ALA 272 N 2.14 1.92 -0.32 -1.38 0.00 -1.87 -0.46 119.26 119.28 1oc7 h ALA 272 Ca -0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1oc7 h ALA 272 Cb 1.25 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1oc7 h ALA 272 CO 0.35 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.93 1oc7 n GLY 273 N -1.49 0.59 0.17 0.00 0.00 -1.26 -2.30 105.19 100.90 1oc7 n GLY 273 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.75 1oc7 n GLY 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1oc7 n TRP 274 N 0.50 0.00 0.79 1.61 -0.00 -0.26 -4.86 117.44 115.21 1oc7 n TRP 274 Ca 0.13 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.75 1oc7 n TRP 274 Cb 0.30 0.00 0.35 0.00 -0.00 0.00 0.00 31.31 31.97 1oc7 n TRP 274 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1oc7 n LEU 275 N -1.37 0.50 0.00 5.87 4.77 -0.71 -3.82 117.00 122.25 1oc7 n LEU 275 Ca 0.00 0.32 0.13 0.00 -0.03 0.00 0.00 56.01 56.43 1oc7 n LEU 275 Cb 0.00 -0.31 0.53 0.00 -2.33 0.00 0.00 43.42 41.31 1oc7 n LEU 275 CO 0.00 -0.03 0.83 0.61 -1.33 0.00 0.00 177.39 177.48 1oc7 n GLY 276 N 1.41 -1.44 3.71 -0.72 0.00 -0.97 -2.90 105.19 104.28 1oc7 n GLY 276 Ca 0.05 -0.16 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1oc7 n GLY 276 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1oc7 n TRP 277 N -1.51 2.36 -0.31 1.61 7.02 -1.16 -4.65 117.44 120.80 1oc7 n TRP 277 Ca 0.07 0.53 0.18 0.00 -1.02 0.00 0.00 57.50 57.26 1oc7 n TRP 277 Cb 0.34 -2.43 0.44 0.00 -2.42 0.00 0.00 31.31 27.25 1oc7 n TRP 277 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1oc7 h PRO 278 N 2.55 0.51 0.00 -0.99 0.11 -1.94 0.30 132.00 132.55 1oc7 h PRO 278 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1oc7 h PRO 278 Cb 1.28 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1oc7 h PRO 278 CO 0.62 0.34 0.00 0.00 -0.21 0.00 0.00 178.00 178.75 1oc7 h ALA 279 N 1.63 1.00 0.00 -0.75 0.00 -1.93 -3.28 119.26 115.92 1oc7 h ALA 279 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.46 1oc7 h ALA 279 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1oc7 h ALA 279 CO -0.29 0.00 -1.78 0.09 0.00 0.00 0.00 179.25 177.27 1oc7 n ASN 280 N -2.92 0.68 0.02 0.00 3.02 0.06 -4.70 115.26 111.42 1oc7 n ASN 280 Ca 0.01 -0.08 -0.17 0.00 -0.03 0.00 0.00 54.58 54.31 1oc7 n ASN 280 Cb 0.32 1.79 -0.06 0.00 -0.61 0.00 0.00 39.78 41.21 1oc7 n ASN 280 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1oc7 h ILE 281 N 0.00 1.30 -0.30 2.41 2.10 -1.34 -1.36 117.51 120.34 1oc7 h ILE 281 Ca 0.00 -2.14 -0.11 0.00 1.08 0.00 0.00 64.86 63.69 1oc7 h ILE 281 Cb 0.83 2.17 -0.01 0.00 -1.09 0.00 0.00 36.82 38.72 1oc7 h ILE 281 CO 0.00 0.66 -0.24 -0.61 -1.08 0.00 0.00 178.15 176.88 1oc7 h GLN 282 N 0.43 0.69 -0.88 2.19 4.15 -1.85 -1.21 115.11 118.63 1oc7 h GLN 282 Ca -0.08 -0.34 0.05 0.00 0.77 0.00 0.00 58.65 59.05 1oc7 h GLN 282 Cb 1.50 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 29.14 1oc7 h GLN 282 CO 0.17 0.95 0.57 -1.35 -1.93 0.00 0.00 178.83 177.25 1oc7 h PRO 283 N 0.43 1.00 -0.55 -2.39 0.11 -1.83 -0.28 132.00 128.49 1oc7 h PRO 283 Ca 0.05 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1oc7 h PRO 283 Cb 0.80 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1oc7 h PRO 283 CO 0.06 0.66 0.20 0.00 -0.21 0.00 0.00 178.00 178.71 1oc7 h ALA 284 N 1.51 0.71 -0.51 -0.75 0.00 -1.10 -1.58 119.26 117.55 1oc7 h ALA 284 Ca 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1oc7 h ALA 284 Cb 0.15 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1oc7 h ALA 284 CO -0.13 0.35 0.28 0.00 0.00 0.00 0.00 179.25 179.75 1oc7 h ALA 285 N 1.05 0.65 -0.45 0.00 0.00 -0.47 -1.40 119.26 118.64 1oc7 h ALA 285 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1oc7 h ALA 285 Cb 0.23 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1oc7 h ALA 285 CO -0.01 0.17 0.24 1.49 0.00 0.00 0.00 179.25 181.13 1oc7 h GLU 286 N 0.68 0.46 0.34 0.00 4.81 -0.91 -1.07 114.58 118.88 1oc7 h GLU 286 Ca 0.18 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.36 1oc7 h GLU 286 Cb 0.05 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1oc7 h GLU 286 CO -0.03 0.30 -0.16 1.25 -0.73 0.00 0.00 179.01 179.64 1oc7 h LEU 287 N 0.47 -0.38 -0.75 1.64 7.12 -0.93 -1.56 115.31 120.92 1oc7 h LEU 287 Ca 0.19 -0.10 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 1oc7 h LEU 287 Cb 0.08 0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1oc7 h LEU 287 CO -0.12 -0.13 -0.15 -0.26 -0.13 0.00 0.00 178.44 177.65 1oc7 h PHE 288 N -0.64 0.89 -0.42 1.25 0.04 -1.23 -1.24 116.94 115.59 1oc7 h PHE 288 Ca -0.05 -0.18 -0.08 0.00 2.80 0.00 0.00 57.97 60.47 1oc7 h PHE 288 Cb 0.46 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 1oc7 h PHE 288 CO -0.01 0.89 -0.07 0.00 -0.60 0.00 0.00 178.31 178.53 1oc7 h ALA 289 N 1.12 1.09 -0.39 2.45 0.00 -1.20 -1.52 119.26 120.81 1oc7 h ALA 289 Ca 0.11 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1oc7 h ALA 289 Cb 0.65 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1oc7 h ALA 289 CO 0.05 0.57 0.02 -0.22 0.00 0.00 0.00 179.25 179.66 1oc7 h LYS 290 N 0.67 0.67 -0.28 0.00 1.63 -0.82 -1.46 116.57 116.99 1oc7 h LYS 290 Ca 0.12 -0.20 0.03 0.00 -0.85 0.00 0.00 60.65 59.75 1oc7 h LYS 290 Cb 0.51 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1oc7 h LYS 290 CO 0.03 0.76 0.10 0.82 -3.45 0.00 0.00 179.45 177.70 1oc7 h ILE 291 N 0.50 0.93 -0.36 2.00 1.08 -1.09 0.15 117.51 120.72 1oc7 h ILE 291 Ca 0.11 -0.08 0.08 0.00 -0.39 0.00 0.00 64.86 64.58 1oc7 h ILE 291 Cb 0.44 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 34.80 1oc7 h ILE 291 CO 0.02 0.04 -0.13 0.22 -0.69 0.00 0.00 178.15 177.61 1oc7 h TYR 292 N 0.23 -0.30 -0.03 1.37 3.20 -1.18 -0.38 116.97 119.88 1oc7 h TYR 292 Ca 0.12 0.04 0.03 0.00 3.14 0.00 0.00 58.73 62.06 1oc7 h TYR 292 Cb 0.09 0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.51 1oc7 h TYR 292 CO -0.13 -0.20 -0.16 0.93 -1.64 0.00 0.00 178.16 176.96 1oc7 h GLU 293 N -0.05 -0.23 0.00 1.82 5.08 -0.93 -0.19 114.58 120.07 1oc7 h GLU 293 Ca 0.18 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.52 1oc7 h GLU 293 Cb 0.32 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.62 1oc7 h GLU 293 CO -0.40 -0.16 -0.14 -0.44 -1.00 0.00 0.00 179.01 176.87 1oc7 h ASP 294 N -0.24 0.00 -0.02 1.42 3.32 -0.34 -0.27 116.42 120.28 1oc7 h ASP 294 Ca 0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1oc7 h ASP 294 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1oc7 h ASP 294 CO -0.18 0.14 0.00 0.00 -1.72 0.00 0.00 179.24 177.48 1oc7 n ALA 295 N -2.24 2.63 -1.10 3.45 0.00 -0.18 -4.91 120.51 118.15 1oc7 n ALA 295 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1oc7 n ALA 295 Cb 0.30 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1oc7 n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc7 n GLY 296 N 1.01 0.45 3.74 0.00 0.00 -0.11 -4.17 105.19 106.11 1oc7 n GLY 296 Ca 0.20 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 1oc7 n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1oc7 n LYS 297 N -2.52 -1.70 -1.76 1.61 5.02 -0.10 -4.82 118.16 113.89 1oc7 n LYS 297 Ca 0.00 0.44 -0.41 0.00 -2.02 0.00 0.00 58.31 56.32 1oc7 n LYS 297 Cb 0.09 -4.19 -0.01 0.00 -0.02 0.00 0.00 35.03 30.91 1oc7 n LYS 297 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1oc7 n PRO 298 N -4.25 2.70 -0.32 1.97 -0.02 -1.26 -4.86 135.00 128.96 1oc7 n PRO 298 Ca -0.14 0.95 0.12 0.00 -2.02 0.00 0.00 63.50 62.41 1oc7 n PRO 298 Cb 0.61 -2.71 0.35 0.00 -0.02 0.00 0.00 33.50 31.73 1oc7 n PRO 298 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1oc7 h ARG 299 N 3.80 0.73 0.00 -0.52 2.43 -1.95 -1.66 114.38 117.21 1oc7 h ARG 299 Ca -0.49 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 1oc7 h ARG 299 Cb 1.23 -0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1oc7 h ARG 299 CO 0.71 0.48 -0.06 0.00 -1.51 0.00 0.00 179.97 179.59 1oc7 h ALA 300 N 1.60 1.10 -1.89 2.80 0.00 -1.86 -3.42 119.26 117.60 1oc7 h ALA 300 Ca 0.51 -0.06 -0.57 0.00 0.00 0.00 0.00 54.91 54.79 1oc7 h ALA 300 Cb 0.79 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1oc7 h ALA 300 CO -0.27 0.08 1.01 0.08 0.00 0.00 0.00 179.25 180.14 1oc7 s VAL 301 N -3.97 4.04 -0.04 0.00 1.01 -0.63 -0.64 120.40 120.17 1oc7 s VAL 301 Ca -0.02 1.13 0.13 0.00 0.00 0.00 0.00 61.98 63.22 1oc7 s VAL 301 Cb 0.11 -4.18 -0.17 0.00 0.00 0.00 0.00 36.38 32.14 1oc7 s VAL 301 CO 0.53 -0.60 0.91 0.03 0.00 0.00 0.00 175.10 175.97 1oc7 h ARG 302 N 9.85 0.00 0.00 2.72 2.47 -1.29 -3.47 114.38 124.66 1oc7 h ARG 302 Ca -0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.45 1oc7 h ARG 302 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 1oc7 h ARG 302 CO 1.06 0.55 0.00 0.41 0.56 0.00 0.00 179.97 182.54 1oc7 n GLY 303 N 1.44 -0.42 3.15 0.04 0.00 -1.20 -1.32 105.19 106.89 1oc7 n GLY 303 Ca -0.10 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 1oc7 n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oc7 s LEU 304 N 0.00 2.36 -0.10 0.99 1.43 -0.32 -1.48 118.68 121.56 1oc7 s LEU 304 Ca 0.00 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.36 1oc7 s LEU 304 Cb 0.00 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.91 1oc7 s LEU 304 CO 0.00 -0.24 -0.09 0.00 0.23 0.00 0.00 176.35 176.25 1oc7 s ALA 305 N -2.12 2.82 0.22 4.21 0.00 0.09 -1.60 121.76 125.39 1oc7 s ALA 305 Ca 0.01 -0.89 0.09 0.00 0.00 0.00 0.00 51.96 51.17 1oc7 s ALA 305 Cb -0.05 -1.25 -0.05 0.00 0.00 0.00 0.00 23.12 21.78 1oc7 s ALA 305 CO 0.00 0.40 -0.16 0.95 0.00 0.00 0.00 175.76 176.95 1oc7 s THR 306 N -0.21 1.87 -0.50 0.00 -4.23 -0.28 -0.55 115.64 111.75 1oc7 s THR 306 Ca 0.02 -2.23 0.00 0.00 -1.18 0.00 0.00 61.69 58.29 1oc7 s THR 306 Cb -0.13 -2.08 0.00 0.00 1.34 0.00 0.00 72.50 71.63 1oc7 s THR 306 CO 0.03 -0.55 0.00 -3.20 -0.54 0.00 0.00 174.62 170.36 1oc7 n ASN 307 N -0.39 -4.68 -4.68 3.99 5.15 -0.37 -1.34 115.26 112.95 1oc7 n ASN 307 Ca -0.08 0.12 -0.47 0.00 -0.60 0.00 0.00 54.58 53.55 1oc7 n ASN 307 Cb 0.60 -2.59 -0.04 0.00 -0.53 0.00 0.00 39.78 37.21 1oc7 n ASN 307 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1oc7 n VAL 308 N -2.49 0.34 -0.98 3.44 0.31 -1.26 -1.02 118.33 116.66 1oc7 n VAL 308 Ca -0.05 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1oc7 n VAL 308 Cb 0.34 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 1oc7 n VAL 308 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oc7 n ALA 309 N 5.33 0.00 -3.74 3.52 0.00 -1.26 -4.97 120.51 119.38 1oc7 n ALA 309 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1oc7 n ALA 309 Cb 0.30 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.73 1oc7 n ALA 309 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oc7 n ASN 310 N -0.66 1.85 -0.06 0.00 3.02 -0.19 -5.00 115.26 114.22 1oc7 n ASN 310 Ca 0.00 -1.83 0.02 0.00 -0.03 0.00 0.00 54.58 52.74 1oc7 n ASN 310 Cb 0.33 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.53 1oc7 n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1oc7 n TYR 311 N -1.00 0.00 -1.60 3.10 4.01 -1.26 -4.55 117.16 115.86 1oc7 n TYR 311 Ca -0.02 -0.42 -0.33 0.00 -0.16 0.00 0.00 57.90 56.97 1oc7 n TYR 311 Cb 0.27 -0.06 0.06 0.00 -0.31 0.00 0.00 39.34 39.31 1oc7 n TYR 311 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1oc7 s ASN 312 N -1.12 4.81 0.54 7.72 0.01 -1.26 -4.48 114.94 121.17 1oc7 s ASN 312 Ca 0.06 2.03 -0.19 0.00 -0.71 0.00 0.00 52.86 54.05 1oc7 s ASN 312 Cb 0.05 -2.55 -0.06 0.00 0.41 0.00 0.00 41.25 39.10 1oc7 s ASN 312 CO 0.01 -1.83 1.10 0.00 -1.51 0.00 0.00 177.10 174.86 1oc7 s ALA 313 N -2.39 2.73 -0.02 0.60 0.00 -1.26 -4.74 121.76 116.69 1oc7 s ALA 313 Ca 0.67 0.71 -0.19 0.00 0.00 0.00 0.00 51.96 53.15 1oc7 s ALA 313 Cb -0.21 -3.32 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 1oc7 s ALA 313 CO 0.45 -0.68 0.79 2.35 0.00 0.00 0.00 175.76 178.67 1oc7 h TRP 314 N 1.16 -0.62 -2.08 0.00 2.91 -1.93 -0.16 115.95 115.23 1oc7 h TRP 314 Ca -0.49 -0.01 -0.15 0.00 1.13 0.00 0.00 58.89 59.37 1oc7 h TRP 314 Cb 1.25 0.20 -0.30 0.00 -0.51 0.00 0.00 29.16 29.80 1oc7 h TRP 314 CO 0.54 -0.38 -0.46 0.45 -1.03 0.00 0.00 178.44 177.55 1oc7 s SER 315 N -4.65 0.17 0.15 2.65 0.15 -1.26 -0.90 113.70 110.01 1oc7 s SER 315 Ca -0.10 0.39 0.06 0.00 0.70 0.00 0.00 55.95 57.00 1oc7 s SER 315 Cb 0.01 1.13 -0.04 0.00 -1.71 0.00 0.00 66.02 65.41 1oc7 s SER 315 CO 0.29 -0.28 -0.14 0.68 1.20 0.00 0.00 173.24 174.99 1oc7 s VAL 316 N 2.55 1.44 0.15 4.45 -7.23 -1.26 -5.07 120.40 115.43 1oc7 s VAL 316 Ca 0.09 -1.88 -0.03 0.00 -1.81 0.00 0.00 61.98 58.35 1oc7 s VAL 316 Cb -0.15 -1.71 -0.15 0.00 0.56 0.00 0.00 36.38 34.93 1oc7 s VAL 316 CO -0.15 -0.48 1.35 0.77 -0.31 0.00 0.00 175.10 176.28 1oc7 h SER 317 N 3.20 0.48 -4.41 4.85 4.64 -2.03 -3.45 113.55 116.84 1oc7 h SER 317 Ca -0.39 -0.36 -0.62 0.00 -0.47 0.00 0.00 61.79 59.94 1oc7 h SER 317 Cb 1.20 -0.15 -0.29 0.00 -0.31 0.00 0.00 62.40 62.86 1oc7 h SER 317 CO 0.55 1.15 -0.86 -0.94 -0.87 0.00 0.00 176.83 175.85 1oc7 s SER 318 N -7.03 2.59 0.16 4.97 1.04 -1.26 -5.10 113.70 109.08 1oc7 s SER 318 Ca -0.05 -0.44 -0.32 0.00 0.48 0.00 0.00 55.95 55.62 1oc7 s SER 318 Cb 0.09 -0.27 -0.10 0.00 0.10 0.00 0.00 66.02 65.84 1oc7 s SER 318 CO 0.85 0.24 1.66 -2.16 0.98 0.00 0.00 173.24 174.82 1oc7 s PRO 319 N -0.71 4.17 0.64 4.02 0.04 -1.26 -4.96 135.00 136.94 1oc7 s PRO 319 Ca 0.08 2.47 -0.18 0.00 0.04 0.00 0.00 61.00 63.41 1oc7 s PRO 319 Cb -0.09 -3.23 -0.02 0.00 0.04 0.00 0.00 34.50 31.20 1oc7 s PRO 319 CO -0.00 -0.70 1.24 -2.30 0.04 0.00 0.00 177.00 175.28 1oc7 n PRO 320 N 4.38 1.10 -0.13 0.56 -0.02 -1.26 -4.88 135.00 134.75 1oc7 n PRO 320 Ca 0.15 0.43 0.02 0.00 -2.02 0.00 0.00 63.50 62.09 1oc7 n PRO 320 Cb 0.38 -2.47 0.33 0.00 -0.02 0.00 0.00 33.50 31.71 1oc7 n PRO 320 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1oc7 h PRO 321 N 0.56 0.79 0.00 0.52 0.13 -1.96 -1.15 132.00 130.88 1oc7 h PRO 321 Ca -0.51 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.58 1oc7 h PRO 321 Cb 1.34 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1oc7 h PRO 321 CO 0.53 0.52 0.00 2.48 -0.23 0.00 0.00 178.00 181.30 1oc7 n TYR 322 N -4.45 0.00 0.74 1.56 0.18 -1.26 -2.98 117.16 110.95 1oc7 n TYR 322 Ca 0.06 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.96 1oc7 n TYR 322 Cb 0.06 -0.21 0.22 0.00 -0.38 0.00 0.00 39.34 39.02 1oc7 n TYR 322 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1oc7 n THR 323 N -1.21 0.21 -2.20 -3.48 -2.24 -0.44 -4.02 114.28 100.90 1oc7 n THR 323 Ca 0.13 -0.16 -0.39 0.00 -2.27 0.00 0.00 64.05 61.35 1oc7 n THR 323 Cb 0.16 -0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 1oc7 n THR 323 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1oc7 s SER 324 N -3.73 6.58 -0.51 3.42 0.15 -1.16 -0.81 113.70 117.65 1oc7 s SER 324 Ca 0.08 2.51 0.02 0.00 0.70 0.00 0.00 55.95 59.26 1oc7 s SER 324 Cb 0.15 -2.63 0.57 0.00 -1.71 0.00 0.00 66.02 62.40 1oc7 s SER 324 CO 0.71 -0.65 1.89 -0.81 1.20 0.00 0.00 173.24 175.58 1oc7 n PRO 325 N 0.36 2.43 -2.16 5.44 -0.04 -1.26 -5.12 135.00 134.64 1oc7 n PRO 325 Ca 0.03 -3.18 -0.42 0.00 -0.04 0.00 0.00 63.50 59.88 1oc7 n PRO 325 Cb 0.44 -2.19 -0.03 0.00 -0.04 0.00 0.00 33.50 31.69 1oc7 n PRO 325 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1oc7 s ASN 326 N -1.71 6.78 0.51 3.54 3.84 0.01 -4.88 114.94 123.03 1oc7 s ASN 326 Ca 0.58 2.12 0.26 0.00 0.21 0.00 0.00 52.86 56.04 1oc7 s ASN 326 Cb 0.48 -2.55 1.35 0.00 -0.55 0.00 0.00 41.25 39.98 1oc7 s ASN 326 CO 0.05 -0.81 2.03 1.55 -2.79 0.00 0.00 177.10 177.13 1oc7 h PRO 327 N 8.47 0.00 -4.07 0.43 0.13 -1.92 -3.31 132.00 131.73 1oc7 h PRO 327 Ca -0.37 0.00 -0.76 0.00 -0.87 0.00 0.00 66.00 64.00 1oc7 h PRO 327 Cb 1.17 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.10 1oc7 h PRO 327 CO 0.93 0.14 1.32 0.09 -0.23 0.00 0.00 178.00 180.25 1oc7 n ASN 328 N -3.61 5.36 -0.55 1.44 3.02 -1.26 -4.78 115.26 114.87 1oc7 n ASN 328 Ca -0.01 -3.06 0.13 0.00 -0.03 0.00 0.00 54.58 51.60 1oc7 n ASN 328 Cb 0.27 -1.49 0.27 0.00 -0.61 0.00 0.00 39.78 38.22 1oc7 n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc7 n TYR 329 N 4.29 0.00 -4.13 3.10 0.18 -1.25 -4.61 117.16 114.74 1oc7 n TYR 329 Ca 0.34 0.00 -0.11 0.00 1.88 0.00 0.00 57.90 60.01 1oc7 n TYR 329 Cb 0.40 -0.03 -0.08 0.00 -0.38 0.00 0.00 39.34 39.24 1oc7 n TYR 329 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1oc7 s ASP 330 N -2.22 0.07 0.29 9.48 1.47 -1.26 -4.77 116.67 119.74 1oc7 s ASP 330 Ca 0.28 -1.23 0.07 0.00 1.18 0.00 0.00 52.55 52.85 1oc7 s ASP 330 Cb 0.20 0.46 0.44 0.00 -0.34 0.00 0.00 42.92 43.67 1oc7 s ASP 330 CO 0.42 -0.95 1.68 -0.33 0.68 0.00 0.00 175.17 176.67 1oc7 h GLU 331 N 2.48 0.20 -0.25 2.11 4.39 -0.91 -2.15 114.58 120.45 1oc7 h GLU 331 Ca -0.32 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 1oc7 h GLU 331 Cb 1.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.89 1oc7 h GLU 331 CO 0.47 0.62 0.14 -0.22 -1.16 0.00 0.00 179.01 178.86 1oc7 h LYS 332 N 0.16 0.35 -0.44 2.33 3.64 -1.25 0.19 116.57 121.55 1oc7 h LYS 332 Ca 0.01 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1oc7 h LYS 332 Cb 0.87 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.59 1oc7 h LYS 332 CO 0.07 0.31 0.26 0.45 -2.27 0.00 0.00 179.45 178.27 1oc7 h HIS 333 N 0.30 0.49 0.11 1.91 3.86 -1.76 -0.89 115.15 119.17 1oc7 h HIS 333 Ca 0.09 0.02 0.01 0.00 -1.16 0.00 0.00 60.37 59.33 1oc7 h HIS 333 Cb 0.06 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.35 1oc7 h HIS 333 CO -0.04 0.28 -0.17 -0.92 0.86 0.00 0.00 177.93 177.94 1oc7 h TYR 334 N 0.52 -0.45 -0.62 2.45 3.20 -1.12 -1.73 116.97 119.23 1oc7 h TYR 334 Ca 0.17 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.01 1oc7 h TYR 334 Cb 0.01 0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1oc7 h TYR 334 CO -0.07 -0.26 0.20 0.82 -1.64 0.00 0.00 178.16 177.22 1oc7 h ILE 335 N -0.34 1.24 0.00 1.81 2.04 -0.84 0.14 117.51 121.56 1oc7 h ILE 335 Ca 0.02 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1oc7 h ILE 335 Cb 0.35 0.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1oc7 h ILE 335 CO -0.09 0.31 -0.32 -0.33 0.00 0.00 0.00 178.15 177.72 1oc7 h GLU 336 N 0.88 0.00 0.05 2.37 5.08 -1.06 -0.83 114.58 121.06 1oc7 h GLU 336 Ca 0.20 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.32 1oc7 h GLU 336 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1oc7 h GLU 336 CO -0.01 0.32 -1.12 0.00 -1.00 0.00 0.00 179.01 177.20 1oc7 h ALA 337 N 1.68 0.26 0.17 3.43 0.00 -0.78 -3.40 119.26 120.62 1oc7 h ALA 337 Ca -0.00 -0.92 -0.27 0.00 0.00 0.00 0.00 54.91 53.72 1oc7 h ALA 337 Cb 0.57 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 18.30 1oc7 h ALA 337 CO 0.04 1.15 -1.24 0.35 0.00 0.00 0.00 179.25 179.55 1oc7 h PHE 338 N 0.03 0.64 -0.54 0.00 3.57 -0.37 -3.37 116.94 116.91 1oc7 h PHE 338 Ca -0.07 -0.47 0.08 0.00 3.53 0.00 0.00 57.97 61.04 1oc7 h PHE 338 Cb 1.86 -0.03 -0.06 0.00 2.79 0.00 0.00 35.95 40.51 1oc7 h PHE 338 CO 0.03 1.48 0.18 -0.09 -2.23 0.00 0.00 178.31 177.68 1oc7 h ARG 339 N -0.18 0.34 -0.30 1.11 9.65 -1.36 -1.43 114.38 122.21 1oc7 h ARG 339 Ca -0.24 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.58 1oc7 h ARG 339 Cb 1.85 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 30.34 1oc7 h ARG 339 CO 0.16 0.23 0.00 -1.00 2.80 0.00 0.00 179.97 182.15 1oc7 h PRO 340 N 0.35 0.45 -0.30 0.20 0.13 -1.77 0.18 132.00 131.24 1oc7 h PRO 340 Ca 0.26 -0.09 -0.05 0.00 -0.87 0.00 0.00 66.00 65.25 1oc7 h PRO 340 Cb 0.31 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1oc7 h PRO 340 CO -0.28 0.48 -0.02 -0.07 -0.23 0.00 0.00 178.00 177.89 1oc7 h LEU 341 N 0.44 0.53 -0.51 1.56 3.38 -1.49 -1.79 115.31 117.42 1oc7 h LEU 341 Ca 0.10 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1oc7 h LEU 341 Cb 0.29 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1oc7 h LEU 341 CO 0.01 0.73 0.26 -0.07 0.09 0.00 0.00 178.44 179.45 1oc7 h LEU 342 N 0.33 0.66 -0.46 1.67 3.38 -0.85 -3.09 115.31 116.95 1oc7 h LEU 342 Ca 0.08 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1oc7 h LEU 342 Cb 0.46 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1oc7 h LEU 342 CO 0.02 0.59 -0.00 -0.08 0.09 0.00 0.00 178.44 179.06 1oc7 h GLU 343 N 0.68 0.82 0.00 1.13 4.81 -0.79 -0.71 114.58 120.51 1oc7 h GLU 343 Ca 0.18 -0.26 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1oc7 h GLU 343 Cb 0.10 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 1oc7 h GLU 343 CO -0.02 0.87 -0.02 0.00 -0.73 0.00 0.00 179.01 179.11 1oc7 h ALA 344 N 0.92 1.14 -0.66 2.92 0.00 -1.34 -1.06 119.26 121.17 1oc7 h ALA 344 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1oc7 h ALA 344 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1oc7 h ALA 344 CO 0.02 0.03 0.00 0.54 0.00 0.00 0.00 179.25 179.84 1oc7 n ARG 345 N -3.31 2.98 0.00 0.00 1.74 -0.64 -4.94 116.66 112.49 1oc7 n ARG 345 Ca -0.02 -2.57 0.00 0.00 -0.77 0.00 0.00 57.85 54.49 1oc7 n ARG 345 Cb 0.14 -1.66 0.00 0.00 -1.02 0.00 0.00 32.46 29.92 1oc7 n ARG 345 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1oc7 n GLY 346 N 1.41 0.57 2.76 -0.13 0.00 -0.40 -4.77 105.19 104.62 1oc7 n GLY 346 Ca 0.24 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.96 1oc7 n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1oc7 s PHE 347 N -2.00 2.20 -1.48 1.61 5.36 -0.37 -4.98 117.98 118.32 1oc7 s PHE 347 Ca 0.00 -2.55 -0.12 0.00 -0.96 0.00 0.00 56.93 53.30 1oc7 s PHE 347 Cb 0.00 -2.06 0.02 0.00 -0.34 0.00 0.00 43.02 40.64 1oc7 s PHE 347 CO 0.00 -0.78 2.39 -0.35 -1.46 0.00 0.00 175.22 175.02 1oc7 n PRO 348 N 3.51 3.18 -2.06 10.12 -0.04 -1.26 -2.79 135.00 145.66 1oc7 n PRO 348 Ca 0.08 -2.60 -0.42 0.00 -0.04 0.00 0.00 63.50 60.52 1oc7 n PRO 348 Cb 0.34 -3.12 -0.03 0.00 -0.04 0.00 0.00 33.50 30.66 1oc7 n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oc7 s ALA 349 N 2.58 3.65 0.41 0.55 0.00 -1.26 -4.95 121.76 122.73 1oc7 s ALA 349 Ca 0.52 1.25 -0.07 0.00 0.00 0.00 0.00 51.96 53.67 1oc7 s ALA 349 Cb 0.15 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.66 1oc7 s ALA 349 CO -0.07 -0.69 0.72 -0.65 0.00 0.00 0.00 175.76 175.07 1oc7 s GLN 350 N 0.47 3.64 0.14 0.00 -1.52 -0.43 -4.88 119.66 117.08 1oc7 s GLN 350 Ca 0.63 0.23 0.10 0.00 -1.95 0.00 0.00 55.36 54.37 1oc7 s GLN 350 Cb -0.40 -2.45 -0.04 0.00 -0.22 0.00 0.00 33.01 29.89 1oc7 s GLN 350 CO 0.36 -0.04 -0.24 -0.06 -0.25 0.00 0.00 175.29 175.06 1oc7 s PHE 351 N -2.45 2.13 0.04 0.91 0.40 0.24 -1.17 117.98 118.07 1oc7 s PHE 351 Ca 0.48 -0.39 0.09 0.00 -0.60 0.00 0.00 56.93 56.50 1oc7 s PHE 351 Cb -0.10 -1.13 -0.03 0.00 0.51 0.00 0.00 43.02 42.27 1oc7 s PHE 351 CO 0.36 0.33 -0.25 0.96 0.70 0.00 0.00 175.22 177.33 1oc7 s ILE 352 N -1.26 2.27 -0.14 0.64 -4.36 -0.62 -0.24 121.20 117.48 1oc7 s ILE 352 Ca 0.13 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 1oc7 s ILE 352 Cb -0.09 -1.89 0.02 0.00 1.25 0.00 0.00 42.46 41.75 1oc7 s ILE 352 CO 0.06 0.39 -0.14 -0.69 0.24 0.00 0.00 174.94 174.80 1oc7 s VAL 353 N -0.81 1.51 0.20 8.37 1.01 -0.98 -1.12 120.40 128.58 1oc7 s VAL 353 Ca 0.12 -0.60 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 1oc7 s VAL 353 Cb -0.10 -1.42 -0.10 0.00 0.00 0.00 0.00 36.38 34.76 1oc7 s VAL 353 CO 0.02 0.45 1.48 -0.62 0.00 0.00 0.00 175.10 176.43 1oc7 s ASP 354 N 1.45 6.66 -0.00 3.32 -1.08 -0.45 -1.75 116.67 124.81 1oc7 s ASP 354 Ca 0.04 2.60 0.00 0.00 -0.52 0.00 0.00 52.55 54.67 1oc7 s ASP 354 Cb -0.13 -2.61 0.01 0.00 -1.46 0.00 0.00 42.92 38.73 1oc7 s ASP 354 CO -0.09 -0.74 0.75 0.00 0.52 0.00 0.00 175.17 175.61 1oc7 n GLN 355 N 3.15 1.35 0.31 4.34 1.13 0.38 -4.82 117.38 123.22 1oc7 n GLN 355 Ca 0.10 -1.01 0.19 0.00 -1.94 0.00 0.00 57.00 54.34 1oc7 n GLN 355 Cb 0.40 -0.74 0.98 0.00 0.11 0.00 0.00 30.24 30.99 1oc7 n GLN 355 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1oc7 h GLY 356 N 0.00 0.00 -2.35 1.08 0.00 -1.86 -2.43 103.07 97.51 1oc7 h GLY 356 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.19 1oc7 h GLY 356 CO 0.00 0.00 -0.78 0.54 0.00 0.00 0.00 176.54 176.30 1oc7 n ARG 357 N -3.28 1.20 -0.07 4.80 1.74 -1.26 -3.47 116.66 116.32 1oc7 n ARG 357 Ca -0.02 -2.92 0.06 0.00 -0.77 0.00 0.00 57.85 54.19 1oc7 n ARG 357 Cb 0.15 -1.08 0.09 0.00 -1.02 0.00 0.00 32.46 30.60 1oc7 n ARG 357 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1oc7 n SER 358 N -0.44 2.32 0.10 0.55 7.64 -0.94 -4.18 113.62 118.67 1oc7 n SER 358 Ca 0.16 -1.68 0.01 0.00 1.01 0.00 0.00 58.87 58.38 1oc7 n SER 358 Cb 0.90 -0.09 0.35 0.00 -1.01 0.00 0.00 64.21 64.36 1oc7 n SER 358 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1oc7 h GLY 359 N 2.11 0.30 -7.11 0.23 0.00 -1.13 -3.41 103.07 94.07 1oc7 h GLY 359 Ca 0.00 -0.19 -0.62 0.00 0.00 0.00 0.00 47.33 46.52 1oc7 h GLY 359 CO 0.00 0.18 -0.44 1.25 0.00 0.00 0.00 176.54 177.53 1oc7 s LYS 360 N -4.68 4.06 -0.01 4.80 2.20 -1.26 -4.53 119.74 120.33 1oc7 s LYS 360 Ca -0.06 -0.18 0.02 0.00 -0.36 0.00 0.00 55.97 55.40 1oc7 s LYS 360 Cb 0.15 -3.57 -0.00 0.00 -1.51 0.00 0.00 37.83 32.90 1oc7 s LYS 360 CO 0.74 -0.02 -0.08 -0.65 -0.36 0.00 0.00 175.35 174.98 1oc7 s GLN 361 N 1.29 0.72 1.08 4.03 -1.52 -1.26 -3.86 119.66 120.14 1oc7 s GLN 361 Ca 0.10 -0.28 -0.12 0.00 -1.95 0.00 0.00 55.36 53.11 1oc7 s GLN 361 Cb -0.14 -0.70 0.24 0.00 -0.22 0.00 0.00 33.01 32.19 1oc7 s GLN 361 CO 0.06 0.14 1.06 -1.25 -0.25 0.00 0.00 175.29 175.06 1oc7 s PRO 362 N -0.03 -0.28 0.60 2.91 0.04 -1.26 -5.15 135.00 131.83 1oc7 s PRO 362 Ca 0.01 0.90 -0.07 0.00 0.04 0.00 0.00 61.00 61.88 1oc7 s PRO 362 Cb -0.05 -1.62 0.13 0.00 0.04 0.00 0.00 34.50 33.00 1oc7 s PRO 362 CO -0.00 -3.31 0.82 0.25 0.04 0.00 0.00 177.00 174.80 1oc7 n THR 363 N -4.64 0.00 0.75 1.26 -2.24 -1.25 -4.95 114.28 103.21 1oc7 n THR 363 Ca 0.05 -0.82 0.06 0.00 -2.27 0.00 0.00 64.05 61.07 1oc7 n THR 363 Cb 0.54 -1.44 0.17 0.00 -2.10 0.00 0.00 70.33 67.51 1oc7 n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oc7 n GLY 364 N -0.66 0.86 3.76 3.38 0.00 -0.57 -4.94 105.19 107.02 1oc7 n GLY 364 Ca 0.11 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 1oc7 n GLY 364 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oc7 s GLN 365 N -1.52 4.13 0.11 1.61 -0.21 -1.25 -4.65 119.66 117.87 1oc7 s GLN 365 Ca 0.25 2.55 0.14 0.00 0.02 0.00 0.00 55.36 58.33 1oc7 s GLN 365 Cb 0.14 -3.01 -0.11 0.00 1.00 0.00 0.00 33.01 31.03 1oc7 s GLN 365 CO 0.17 -0.57 1.03 0.87 -2.12 0.00 0.00 175.29 174.67 1oc7 h LYS 366 N 4.11 0.00 -4.00 2.91 1.79 -1.92 -3.46 116.57 116.00 1oc7 h LYS 366 Ca -0.48 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.84 1oc7 h LYS 366 Cb 1.23 0.00 -0.19 0.00 -1.58 0.00 0.00 32.23 31.69 1oc7 h LYS 366 CO 0.73 0.50 -0.66 -1.21 -1.08 0.00 0.00 179.45 177.74 1oc7 s GLU 367 N -2.84 0.45 0.33 3.15 0.41 -1.26 -4.78 118.70 114.15 1oc7 s GLU 367 Ca -0.01 -0.79 0.06 0.00 -0.41 0.00 0.00 54.97 53.82 1oc7 s GLU 367 Cb 0.08 0.16 0.58 0.00 -1.78 0.00 0.00 34.13 33.17 1oc7 s GLU 367 CO 0.80 -0.09 1.81 2.35 -0.49 0.00 0.00 175.26 179.64 1oc7 h TRP 368 N 4.05 0.39 0.00 1.61 2.91 -1.91 -2.42 115.95 120.59 1oc7 h TRP 368 Ca -0.33 -0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.63 1oc7 h TRP 368 Cb 1.19 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 29.73 1oc7 h TRP 368 CO 0.60 0.54 0.00 0.41 -1.03 0.00 0.00 178.44 178.96 1oc7 n GLY 369 N -0.60 -0.97 3.50 2.65 0.00 -1.26 -4.62 105.19 103.89 1oc7 n GLY 369 Ca -0.00 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1oc7 n GLY 369 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1oc7 s HIS 370 N -2.00 2.69 -0.48 1.61 3.76 -0.91 -4.82 115.29 115.13 1oc7 s HIS 370 Ca 0.32 -0.77 0.23 0.00 -0.15 0.00 0.00 55.06 54.68 1oc7 s HIS 370 Cb 0.15 -4.46 -0.03 0.00 1.11 0.00 0.00 32.58 29.34 1oc7 s HIS 370 CO 0.25 -1.76 0.93 -2.67 -0.85 0.00 0.00 174.74 170.64 1oc7 n TRP 371 N 7.99 0.31 -3.20 1.40 4.27 -1.26 -4.80 117.44 122.15 1oc7 n TRP 371 Ca 0.15 0.09 -0.41 0.00 -3.89 0.00 0.00 57.50 53.44 1oc7 n TRP 371 Cb 0.49 -0.50 -0.07 0.00 -1.36 0.00 0.00 31.31 29.86 1oc7 n TRP 371 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1oc7 n ASN 373 N 5.76 -1.27 -4.75 0.00 3.02 -1.26 -4.42 115.26 112.33 1oc7 n ASN 373 Ca -0.03 -0.96 -0.41 0.00 -0.03 0.00 0.00 54.58 53.14 1oc7 n ASN 373 Cb 0.49 -3.21 -0.03 0.00 -0.61 0.00 0.00 39.78 36.42 1oc7 n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc7 s ALA 374 N -3.76 3.50 0.79 5.41 0.00 -1.26 -0.94 121.76 125.50 1oc7 s ALA 374 Ca 0.18 1.14 -0.11 0.00 0.00 0.00 0.00 51.96 53.16 1oc7 s ALA 374 Cb -0.09 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.63 1oc7 s ALA 374 CO 0.88 -0.52 1.09 0.96 0.00 0.00 0.00 175.76 178.17 1oc7 s ILE 375 N -0.49 3.19 -0.91 0.00 -4.36 -0.13 -4.21 121.20 114.30 1oc7 s ILE 375 Ca 0.52 0.39 -0.01 0.00 -0.26 0.00 0.00 60.65 61.29 1oc7 s ILE 375 Cb -0.37 -3.08 0.00 0.00 1.25 0.00 0.00 42.46 40.26 1oc7 s ILE 375 CO 0.44 -0.51 0.18 0.61 0.24 0.00 0.00 174.94 175.90 1oc7 n GLY 376 N -1.91 -0.03 3.45 6.27 0.00 -1.26 -1.52 105.19 110.19 1oc7 n GLY 376 Ca 0.07 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.50 1oc7 n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oc7 s THR 377 N -2.74 2.42 0.07 2.61 -4.23 -1.26 -2.64 115.64 109.87 1oc7 s THR 377 Ca 0.09 -2.28 0.01 0.00 -1.18 0.00 0.00 61.69 58.33 1oc7 s THR 377 Cb -0.04 -2.24 -0.04 0.00 1.34 0.00 0.00 72.50 71.53 1oc7 s THR 377 CO 0.11 -0.31 -0.06 -0.83 -0.54 0.00 0.00 174.62 172.99 1oc7 s GLY 378 N -3.23 0.58 0.35 3.99 0.00 -1.26 -3.99 107.32 103.77 1oc7 s GLY 378 Ca 0.27 -1.10 -0.27 0.00 0.00 0.00 0.00 44.72 43.62 1oc7 s GLY 378 CO 0.13 -1.19 1.19 0.69 0.00 0.00 0.00 173.10 173.92 1oc7 n PHE 379 N 0.52 1.90 -2.54 1.90 3.72 -0.79 -1.03 117.46 121.14 1oc7 n PHE 379 Ca -0.16 0.58 0.00 0.00 -0.05 0.00 0.00 57.45 57.82 1oc7 n PHE 379 Cb 0.59 -2.35 0.00 0.00 -0.94 0.00 0.00 39.48 36.78 1oc7 n PHE 379 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oc7 n GLY 380 N 0.92 5.45 3.75 1.37 0.00 -1.05 -0.86 105.19 114.78 1oc7 n GLY 380 Ca 0.07 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.66 1oc7 n GLY 380 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1oc7 n MET 381 N 0.00 2.25 -2.30 1.61 0.00 -1.22 -4.36 117.12 113.10 1oc7 n MET 381 Ca 0.00 0.80 -0.35 0.00 0.00 0.00 0.00 57.70 58.15 1oc7 n MET 381 Cb 0.00 -2.58 -0.00 0.00 0.00 0.00 0.00 33.22 30.64 1oc7 n MET 381 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1oc7 s ARG 382 N -2.33 3.46 0.31 3.17 1.81 -1.26 -4.75 118.95 119.36 1oc7 s ARG 382 Ca 0.60 1.60 -0.29 0.00 -1.72 0.00 0.00 55.73 55.91 1oc7 s ARG 382 Cb -0.47 -2.07 -0.12 0.00 -0.45 0.00 0.00 34.95 31.84 1oc7 s ARG 382 CO 0.59 -0.76 1.40 -2.30 -0.68 0.00 0.00 175.30 173.55 1oc7 n PRO 383 N -1.15 2.27 -3.56 3.54 -0.02 -1.26 -4.83 135.00 129.98 1oc7 n PRO 383 Ca 0.11 0.80 -0.15 0.00 -2.02 0.00 0.00 63.50 62.24 1oc7 n PRO 383 Cb 0.51 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.47 1oc7 n PRO 383 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1oc7 s THR 384 N -0.60 0.00 -0.54 3.45 -1.32 -0.42 -4.99 115.64 111.22 1oc7 s THR 384 Ca 0.60 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.33 1oc7 s THR 384 Cb -0.57 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 69.74 1oc7 s THR 384 CO 0.56 0.00 1.69 0.00 -2.21 0.00 0.00 174.62 174.67 1oc7 h ALA 385 N 3.24 1.00 -0.77 11.08 0.00 -1.83 -1.64 119.26 130.33 1oc7 h ALA 385 Ca -0.25 0.00 -0.75 0.00 0.00 0.00 0.00 54.91 53.91 1oc7 h ALA 385 Cb 1.15 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.81 1oc7 h ALA 385 CO 0.30 0.00 2.23 0.09 0.00 0.00 0.00 179.25 181.87 1oc7 n ASN 386 N -2.74 5.99 0.12 0.00 3.02 -1.26 -4.67 115.26 115.72 1oc7 n ASN 386 Ca 0.04 -3.10 -0.02 0.00 -0.03 0.00 0.00 54.58 51.48 1oc7 n ASN 386 Cb 0.47 -1.45 0.07 0.00 -0.61 0.00 0.00 39.78 38.27 1oc7 n ASN 386 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1oc7 h THR 387 N 3.40 1.42 0.00 3.41 1.35 -1.83 -3.47 112.91 117.19 1oc7 h THR 387 Ca 0.50 -2.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 1oc7 h THR 387 Cb 0.53 2.40 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1oc7 h THR 387 CO 1.60 0.70 0.00 0.61 -0.25 0.00 0.00 175.52 178.18 1oc7 n GLY 388 N 0.73 1.17 3.24 5.82 0.00 -1.26 -5.01 105.19 109.88 1oc7 n GLY 388 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1oc7 n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1oc7 s HIS 389 N -3.65 2.53 0.42 1.61 5.65 -1.26 -5.03 115.29 115.55 1oc7 s HIS 389 Ca 0.00 -0.93 0.12 0.00 0.25 0.00 0.00 55.06 54.50 1oc7 s HIS 389 Cb 0.00 -1.68 0.96 0.00 -1.18 0.00 0.00 32.58 30.68 1oc7 s HIS 389 CO 0.00 -0.34 1.98 0.37 -0.65 0.00 0.00 174.74 176.09 1oc7 h GLN 390 N 6.49 0.48 -0.02 2.88 5.75 -2.03 -2.30 115.11 126.35 1oc7 h GLN 390 Ca -0.24 -0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.24 1oc7 h GLN 390 Cb 1.22 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 29.66 1oc7 h GLN 390 CO 0.47 0.32 -0.01 0.66 -2.65 0.00 0.00 178.83 177.62 1oc7 n TYR 391 N -4.48 0.00 -3.99 3.99 4.01 -1.26 -4.83 117.16 110.60 1oc7 n TYR 391 Ca 0.10 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.50 1oc7 n TYR 391 Cb 0.33 -0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.21 1oc7 n TYR 391 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1oc7 s VAL 392 N -2.01 2.56 0.25 -0.72 1.01 -0.87 -0.59 120.40 120.03 1oc7 s VAL 392 Ca 0.33 -1.55 -0.00 0.00 0.00 0.00 0.00 61.98 60.75 1oc7 s VAL 392 Cb 0.20 -2.51 0.06 0.00 0.00 0.00 0.00 36.38 34.13 1oc7 s VAL 392 CO 0.32 -0.09 1.69 0.44 0.00 0.00 0.00 175.10 177.46 1oc7 h ASP 393 N 7.87 0.62 -4.75 3.32 3.32 -0.89 -3.43 116.42 122.48 1oc7 h ASP 393 Ca -0.19 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 1oc7 h ASP 393 Cb 1.05 -0.17 -0.20 0.00 0.22 0.00 0.00 39.33 40.23 1oc7 h ASP 393 CO 0.50 0.83 0.24 0.00 -1.72 0.00 0.00 179.24 179.09 1oc7 s ALA 394 N -4.57 -1.80 -0.00 3.45 0.00 -1.22 -4.44 121.76 113.18 1oc7 s ALA 394 Ca -0.08 1.43 -0.20 0.00 0.00 0.00 0.00 51.96 53.11 1oc7 s ALA 394 Cb 0.14 -0.24 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 1oc7 s ALA 394 CO 0.81 -0.36 0.60 -0.06 0.00 0.00 0.00 175.76 176.75 1oc7 s PHE 395 N -1.01 3.69 0.18 0.00 0.08 -0.62 -2.31 117.98 117.99 1oc7 s PHE 395 Ca -0.08 1.20 0.01 0.00 0.12 0.00 0.00 56.93 58.18 1oc7 s PHE 395 Cb -0.01 -2.61 -0.05 0.00 -0.57 0.00 0.00 43.02 39.79 1oc7 s PHE 395 CO 0.08 0.36 0.05 0.14 -0.10 0.00 0.00 175.22 175.74 1oc7 s VAL 396 N -0.22 0.46 -0.44 -0.44 -7.23 -0.72 -1.30 120.40 110.51 1oc7 s VAL 396 Ca 0.31 -1.97 -0.04 0.00 -1.81 0.00 0.00 61.98 58.47 1oc7 s VAL 396 Cb -0.18 -2.25 0.12 0.00 0.56 0.00 0.00 36.38 34.63 1oc7 s VAL 396 CO 0.17 -0.33 0.25 0.26 -0.31 0.00 0.00 175.10 175.14 1oc7 s TRP 397 N -3.81 3.55 -0.04 2.82 0.52 -1.26 -0.47 118.94 120.24 1oc7 s TRP 397 Ca 0.28 -2.34 -0.02 0.00 0.02 0.00 0.00 56.10 54.05 1oc7 s TRP 397 Cb 0.07 -3.28 -0.01 0.00 -1.15 0.00 0.00 33.47 29.10 1oc7 s TRP 397 CO 0.06 -0.97 -0.03 0.28 0.02 0.00 0.00 176.95 176.31 1oc7 h VAL 398 N 6.24 0.00 -2.92 4.03 2.07 -1.92 -0.51 116.25 123.24 1oc7 h VAL 398 Ca -0.14 -0.30 -0.55 0.00 0.82 0.00 0.00 66.70 66.53 1oc7 h VAL 398 Cb 1.05 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1oc7 h VAL 398 CO 0.73 0.00 0.85 -0.75 0.02 0.00 0.00 177.57 178.42 1oc7 s LYS 399 N -1.30 4.28 -0.22 1.57 2.47 -1.26 -3.91 119.74 121.37 1oc7 s LYS 399 Ca -0.03 1.85 -0.28 0.00 -1.56 0.00 0.00 55.97 55.95 1oc7 s LYS 399 Cb 0.00 -3.66 0.00 0.00 -1.46 0.00 0.00 37.83 32.72 1oc7 s LYS 399 CO 0.04 -0.61 1.00 -2.14 0.16 0.00 0.00 175.35 173.81 1oc7 s PRO 400 N 2.79 4.27 0.23 4.03 0.02 -1.26 -4.78 135.00 140.29 1oc7 s PRO 400 Ca 0.61 1.29 -0.30 0.00 0.02 0.00 0.00 61.00 62.62 1oc7 s PRO 400 Cb -0.28 -3.63 -0.10 0.00 0.02 0.00 0.00 34.50 30.51 1oc7 s PRO 400 CO 0.23 -0.57 1.48 0.20 -0.33 0.00 0.00 177.00 178.01 1oc7 s GLY 401 N 1.21 2.10 0.00 0.52 0.00 -1.26 -2.52 107.32 107.37 1oc7 s GLY 401 Ca 0.43 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.50 1oc7 s GLY 401 CO 0.08 2.39 0.00 0.61 0.00 0.00 0.00 173.10 176.18 1oc7 n GLY 402 N 2.63 2.49 3.67 0.20 0.00 -1.26 -4.89 105.19 108.04 1oc7 n GLY 402 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1oc7 n GLY 402 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oc7 s GLU 403 N -0.33 4.32 0.51 1.61 2.02 -1.05 -0.62 118.70 125.16 1oc7 s GLU 403 Ca 0.00 1.13 -0.22 0.00 0.02 0.00 0.00 54.97 55.89 1oc7 s GLU 403 Cb 0.00 -3.57 -0.06 0.00 0.10 0.00 0.00 34.13 30.60 1oc7 s GLU 403 CO 0.00 -0.35 1.30 0.00 0.02 0.00 0.00 175.26 176.23 1oc7 n ASN 405 N -0.76 0.54 0.00 0.00 5.03 -1.26 -1.07 115.26 117.73 1oc7 n ASN 405 Ca 0.09 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.55 1oc7 n ASN 405 Cb 0.46 0.10 0.00 0.00 -1.02 0.00 0.00 39.78 39.32 1oc7 n ASN 405 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1oc7 n GLY 406 N 1.42 3.59 3.78 7.41 0.00 -1.26 -4.71 105.19 115.42 1oc7 n GLY 406 Ca 0.05 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 1oc7 n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oc7 s THR 407 N -2.00 3.42 -2.47 2.61 -1.32 -0.88 -4.61 115.64 110.40 1oc7 s THR 407 Ca 0.00 0.96 0.23 0.00 -1.21 0.00 0.00 61.69 61.67 1oc7 s THR 407 Cb 0.00 -3.43 0.42 0.00 -1.51 0.00 0.00 72.50 67.98 1oc7 s THR 407 CO 0.00 -0.12 1.48 -1.54 -2.21 0.00 0.00 174.62 172.23 1oc7 n SER 408 N -0.80 2.44 -4.59 8.08 3.41 -0.90 -4.56 113.62 116.70 1oc7 n SER 408 Ca 0.09 -1.82 -0.42 0.00 -0.26 0.00 0.00 58.87 56.45 1oc7 n SER 408 Cb 0.50 -0.13 -0.02 0.00 -0.26 0.00 0.00 64.21 64.30 1oc7 n SER 408 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1oc7 s ASP 409 N -1.65 6.47 0.15 4.04 -1.08 -1.26 -4.82 116.67 118.52 1oc7 s ASP 409 Ca 0.34 0.26 0.16 0.00 -0.52 0.00 0.00 52.55 52.80 1oc7 s ASP 409 Cb 0.20 -2.55 0.72 0.00 -1.46 0.00 0.00 42.92 39.83 1oc7 s ASP 409 CO 0.29 -1.44 1.49 0.35 0.52 0.00 0.00 175.17 176.39 1oc7 n THR 410 N 6.77 1.17 1.16 1.71 -2.24 -1.26 -1.66 114.28 119.92 1oc7 n THR 410 Ca 0.10 0.41 0.12 0.00 -2.27 0.00 0.00 64.05 62.41 1oc7 n THR 410 Cb 0.49 -1.32 0.26 0.00 -2.10 0.00 0.00 70.33 67.66 1oc7 n THR 410 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1oc7 n THR 411 N -1.90 0.00 -2.58 4.28 -2.24 -1.26 -4.91 114.28 105.67 1oc7 n THR 411 Ca 0.01 -0.14 -0.34 0.00 -2.27 0.00 0.00 64.05 61.31 1oc7 n THR 411 Cb 0.12 0.60 -0.04 0.00 -2.10 0.00 0.00 70.33 68.91 1oc7 n THR 411 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1oc7 s ALA 412 N -2.56 2.91 0.24 6.98 0.00 -0.66 -4.94 121.76 123.73 1oc7 s ALA 412 Ca 0.21 0.54 -0.04 0.00 0.00 0.00 0.00 51.96 52.68 1oc7 s ALA 412 Cb 0.19 -3.23 0.41 0.00 0.00 0.00 0.00 23.12 20.49 1oc7 s ALA 412 CO 0.56 -0.24 1.80 0.00 0.00 0.00 0.00 175.76 177.88 1oc7 h ALA 413 N 1.57 1.16 -0.64 0.00 0.00 -1.93 -2.34 119.26 117.08 1oc7 h ALA 413 Ca -0.49 0.04 -0.35 0.00 0.00 0.00 0.00 54.91 54.11 1oc7 h ALA 413 Cb 1.21 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.69 1oc7 h ALA 413 CO 0.59 0.05 0.20 0.54 0.00 0.00 0.00 179.25 180.64 1oc7 n ARG 414 N -4.78 2.11 -1.74 0.00 1.74 -1.26 -5.00 116.66 107.73 1oc7 n ARG 414 Ca 0.14 -3.18 -0.42 0.00 -0.77 0.00 0.00 57.85 53.61 1oc7 n ARG 414 Cb 0.30 -2.00 -0.03 0.00 -1.02 0.00 0.00 32.46 29.72 1oc7 n ARG 414 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1oc7 s TYR 415 N -3.33 2.88 -0.23 -1.55 5.04 -0.88 -4.82 117.35 114.46 1oc7 s TYR 415 Ca 0.51 0.44 -0.04 0.00 -2.44 0.00 0.00 57.07 55.53 1oc7 s TYR 415 Cb 0.44 -4.12 -0.01 0.00 0.35 0.00 0.00 41.96 38.62 1oc7 s TYR 415 CO 0.04 -4.16 -0.03 0.34 -1.34 0.00 0.00 175.55 170.40 1oc7 s ASP 416 N 1.04 4.39 0.63 4.32 -1.08 -1.26 -4.63 116.67 120.07 1oc7 s ASP 416 Ca 0.72 -0.43 0.32 0.00 -0.52 0.00 0.00 52.55 52.64 1oc7 s ASP 416 Cb -0.49 -1.75 1.75 0.00 -1.46 0.00 0.00 42.92 40.96 1oc7 s ASP 416 CO 0.35 -0.04 2.05 0.10 0.52 0.00 0.00 175.17 178.15 1oc7 h TYR 417 N 8.12 0.00 -0.31 -5.34 -0.00 -1.94 0.64 116.97 118.15 1oc7 h TYR 417 Ca -0.40 0.00 0.08 0.00 0.00 0.00 0.00 58.73 58.41 1oc7 h TYR 417 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.87 1oc7 h TYR 417 CO 0.59 0.00 0.22 0.45 -0.00 0.00 0.00 178.16 179.42 1oc7 h HIS 418 N 0.00 0.05 -0.00 0.10 3.86 -1.96 -1.42 115.15 115.77 1oc7 h HIS 418 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 1oc7 h HIS 418 Cb 0.58 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 29.03 1oc7 h HIS 418 CO 0.00 0.03 -0.04 0.00 0.86 0.00 0.00 177.93 178.78 1oc7 n GLY 420 N 1.17 0.44 3.78 0.00 0.00 -0.54 -4.39 105.19 105.65 1oc7 n GLY 420 Ca 0.18 -0.53 -0.30 0.00 0.00 0.00 0.00 46.02 45.37 1oc7 n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oc7 s LEU 421 N -1.53 2.60 0.56 0.99 1.43 -1.19 -4.93 118.68 116.60 1oc7 s LEU 421 Ca 0.22 1.43 0.29 0.00 -1.03 0.00 0.00 54.13 55.03 1oc7 s LEU 421 Cb 0.15 -4.02 1.64 0.00 0.03 0.00 0.00 46.19 43.99 1oc7 s LEU 421 CO 0.23 -2.10 2.16 1.05 0.23 0.00 0.00 176.35 177.93 1oc7 h GLU 422 N -1.18 0.00 -0.61 1.70 4.11 -1.96 -1.90 114.58 114.75 1oc7 h GLU 422 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1oc7 h GLU 422 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 1oc7 h GLU 422 CO 0.57 0.06 0.00 -0.40 0.07 0.00 0.00 179.01 179.31 1oc7 n ASP 423 N -3.72 5.05 -4.58 3.06 5.68 -1.26 -4.89 116.55 115.89 1oc7 n ASP 423 Ca -0.02 -2.62 -0.35 0.00 -0.50 0.00 0.00 54.79 51.30 1oc7 n ASP 423 Cb 0.16 -0.61 -0.11 0.00 -1.14 0.00 0.00 41.12 39.43 1oc7 n ASP 423 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1oc7 s ALA 424 N -2.17 3.29 0.28 2.12 0.00 -0.71 -0.96 121.76 123.60 1oc7 s ALA 424 Ca 0.52 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 51.37 1oc7 s ALA 424 Cb 0.36 -1.87 -0.10 0.00 0.00 0.00 0.00 23.12 21.51 1oc7 s ALA 424 CO 0.21 0.09 1.27 -1.17 0.00 0.00 0.00 175.76 176.16 1oc7 s LEU 425 N 0.55 4.45 0.05 0.00 2.96 -0.11 -4.83 118.68 121.75 1oc7 s LEU 425 Ca 0.02 2.52 0.00 0.00 -0.22 0.00 0.00 54.13 56.46 1oc7 s LEU 425 Cb -0.13 -3.63 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 1oc7 s LEU 425 CO 0.01 -0.46 -0.05 -0.54 -1.32 0.00 0.00 176.35 174.00 1oc7 s LYS 426 N -1.19 0.59 0.25 1.98 1.02 -1.26 -4.14 119.74 116.98 1oc7 s LYS 426 Ca 0.51 -1.05 -0.30 0.00 0.02 0.00 0.00 55.97 55.15 1oc7 s LYS 426 Cb -0.37 0.01 -0.09 0.00 -0.52 0.00 0.00 37.83 36.86 1oc7 s LYS 426 CO 0.46 -0.05 1.04 -1.25 -0.92 0.00 0.00 175.35 174.63 1oc7 s PRO 427 N -3.02 4.72 -0.08 -1.68 0.04 -1.26 -5.14 135.00 128.58 1oc7 s PRO 427 Ca 0.01 1.67 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1oc7 s PRO 427 Cb 0.01 -3.24 -0.03 0.00 0.04 0.00 0.00 34.50 31.28 1oc7 s PRO 427 CO -0.05 0.31 -0.08 0.00 0.04 0.00 0.00 177.00 177.21 1oc7 s ALA 428 N -1.02 2.91 0.94 8.56 0.00 -1.26 -4.99 121.76 126.91 1oc7 s ALA 428 Ca 0.44 -0.90 -0.10 0.00 0.00 0.00 0.00 51.96 51.40 1oc7 s ALA 428 Cb -0.29 -1.21 0.15 0.00 0.00 0.00 0.00 23.12 21.76 1oc7 s ALA 428 CO 0.37 0.52 0.87 -0.35 0.00 0.00 0.00 175.76 177.17 1oc7 n PRO 429 N 2.42 -0.73 -1.48 0.00 -0.04 -1.26 -2.12 135.00 131.78 1oc7 n PRO 429 Ca -0.18 -1.47 -0.36 0.00 -0.04 0.00 0.00 63.50 61.45 1oc7 n PRO 429 Cb 0.53 -0.86 0.09 0.00 -0.04 0.00 0.00 33.50 33.22 1oc7 n PRO 429 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1oc7 n GLU 430 N -2.82 0.74 -1.61 0.54 -0.58 -1.26 -2.06 120.64 113.58 1oc7 n GLU 430 Ca 0.11 0.32 -0.49 0.00 -0.42 0.00 0.00 57.16 56.68 1oc7 n GLU 430 Cb 0.40 -2.48 -0.05 0.00 -0.57 0.00 0.00 31.44 28.74 1oc7 n GLU 430 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oc7 n ALA 431 N -2.45 -0.21 0.00 0.62 0.00 -1.26 -1.38 120.51 115.83 1oc7 n ALA 431 Ca 0.15 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.07 1oc7 n ALA 431 Cb 0.49 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1oc7 n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oc7 n GLY 432 N 2.51 2.47 3.83 0.00 0.00 -0.24 -4.93 105.19 108.83 1oc7 n GLY 432 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1oc7 n GLY 432 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oc7 s GLN 433 N -0.52 4.07 0.29 1.61 -0.21 -0.48 -4.61 119.66 119.81 1oc7 s GLN 433 Ca 0.00 1.02 -0.30 0.00 0.02 0.00 0.00 55.36 56.10 1oc7 s GLN 433 Cb 0.00 -2.16 -0.10 0.00 1.00 0.00 0.00 33.01 31.74 1oc7 s GLN 433 CO 0.00 -0.16 1.46 -0.46 -2.12 0.00 0.00 175.29 174.01 1oc7 s TRP 434 N -2.42 2.91 -0.56 0.91 -0.11 -1.26 -0.51 118.94 117.90 1oc7 s TRP 434 Ca 0.60 1.05 0.04 0.00 1.22 0.00 0.00 56.10 59.01 1oc7 s TRP 434 Cb -0.10 -3.88 0.15 0.00 -1.50 0.00 0.00 33.47 28.15 1oc7 s TRP 434 CO 0.23 -2.79 0.35 0.12 -4.62 0.00 0.00 176.95 170.25 1oc7 s PHE 435 N -0.31 2.77 0.28 5.86 5.36 0.21 -4.85 117.98 127.30 1oc7 s PHE 435 Ca 0.58 -2.94 -0.01 0.00 -0.96 0.00 0.00 56.93 53.59 1oc7 s PHE 435 Cb -0.43 -2.31 0.40 0.00 -0.34 0.00 0.00 43.02 40.34 1oc7 s PHE 435 CO 0.48 -0.69 1.83 -0.97 -1.46 0.00 0.00 175.22 174.42 1oc7 h ASN 436 N 6.03 0.78 -0.71 6.13 -1.24 -1.94 -1.55 115.58 123.08 1oc7 h ASN 436 Ca 0.07 -0.13 0.01 0.00 0.71 0.00 0.00 56.30 56.95 1oc7 h ASN 436 Cb 0.85 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.66 1oc7 h ASN 436 CO 0.61 0.75 0.47 -0.33 -1.29 0.00 0.00 177.43 177.64 1oc7 h GLU 437 N 0.81 0.92 -0.32 6.67 4.39 -1.95 -0.72 114.58 124.38 1oc7 h GLU 437 Ca 0.18 -0.06 -0.10 0.00 0.34 0.00 0.00 59.36 59.72 1oc7 h GLU 437 Cb 0.28 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 1oc7 h GLU 437 CO -0.00 0.61 -0.19 -0.92 -1.16 0.00 0.00 179.01 177.34 1oc7 h TYR 438 N 0.95 0.80 -0.68 4.33 5.03 -1.69 -1.81 116.97 123.90 1oc7 h TYR 438 Ca 0.26 -0.21 0.11 0.00 2.58 0.00 0.00 58.73 61.47 1oc7 h TYR 438 Cb -0.09 -0.18 -0.08 0.00 1.55 0.00 0.00 36.73 37.93 1oc7 h TYR 438 CO -0.00 0.92 0.29 0.35 -1.32 0.00 0.00 178.16 178.40 1oc7 h PHE 439 N 0.45 0.50 -0.56 -3.82 3.57 -0.78 -0.79 116.94 115.50 1oc7 h PHE 439 Ca 0.07 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1oc7 h PHE 439 Cb 0.73 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 1oc7 h PHE 439 CO 0.06 0.13 0.03 0.82 -2.23 0.00 0.00 178.31 177.12 1oc7 h ILE 440 N 0.48 1.26 -0.37 1.41 2.04 -1.02 -1.03 117.51 120.27 1oc7 h ILE 440 Ca 0.35 -1.07 0.07 0.00 1.00 0.00 0.00 64.86 65.21 1oc7 h ILE 440 Cb 0.44 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.30 1oc7 h ILE 440 CO -0.32 0.39 -0.04 -0.61 0.00 0.00 0.00 178.15 177.57 1oc7 h GLN 441 N 0.86 0.06 -0.74 2.37 4.15 -0.87 -0.10 115.11 120.84 1oc7 h GLN 441 Ca 0.16 -0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.57 1oc7 h GLN 441 Cb 0.50 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.14 1oc7 h GLN 441 CO 0.02 0.04 0.41 -0.07 -1.93 0.00 0.00 178.83 177.30 1oc7 h LEU 442 N 0.06 0.91 -0.15 -2.39 3.38 -0.66 -1.69 115.31 114.77 1oc7 h LEU 442 Ca 0.18 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1oc7 h LEU 442 Cb 0.27 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1oc7 h LEU 442 CO -0.34 0.73 0.01 -0.07 0.09 0.00 0.00 178.44 178.86 1oc7 h LEU 443 N 1.03 0.25 -1.08 1.67 3.38 -0.65 -1.80 115.31 118.11 1oc7 h LEU 443 Ca 0.26 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1oc7 h LEU 443 Cb 0.02 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1oc7 h LEU 443 CO -0.04 0.48 0.62 0.03 0.09 0.00 0.00 178.44 179.62 1oc7 h ARG 444 N 0.01 1.16 -0.54 1.13 3.08 -0.68 -2.44 114.38 116.10 1oc7 h ARG 444 Ca 0.04 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1oc7 h ARG 444 Cb 0.35 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1oc7 h ARG 444 CO 0.01 0.77 0.00 0.09 -1.07 0.00 0.00 179.97 179.76 1oc7 n ASN 445 N -4.44 2.86 -4.77 7.04 3.02 -0.67 -4.99 115.26 113.32 1oc7 n ASN 445 Ca 0.12 -2.00 -0.40 0.00 -0.03 0.00 0.00 54.58 52.27 1oc7 n ASN 445 Cb 0.09 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1oc7 n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oc7 s ALA 446 N -1.29 3.43 -0.24 5.41 0.00 -0.75 -4.18 121.76 124.14 1oc7 s ALA 446 Ca 0.36 1.51 -0.02 0.00 0.00 0.00 0.00 51.96 53.80 1oc7 s ALA 446 Cb 0.19 -3.59 0.13 0.00 0.00 0.00 0.00 23.12 19.84 1oc7 s ALA 446 CO 0.24 -1.08 0.34 1.21 0.00 0.00 0.00 175.76 176.47 1oc7 s ASN 447 N -0.32 0.60 0.56 0.00 2.47 -0.04 -2.93 114.94 115.29 1oc7 s ASN 447 Ca 0.56 -0.00 -0.20 0.00 0.42 0.00 0.00 52.86 53.64 1oc7 s ASN 447 Cb -0.45 0.92 -0.04 0.00 -1.45 0.00 0.00 41.25 40.22 1oc7 s ASN 447 CO 0.60 -0.32 1.22 -2.84 -3.72 0.00 0.00 177.10 172.04 1oc7 s PRO 448 N 2.49 3.13 0.75 0.43 0.02 -1.26 -3.40 135.00 137.16 1oc7 s PRO 448 Ca 0.11 1.87 -0.12 0.00 0.02 0.00 0.00 61.00 62.87 1oc7 s PRO 448 Cb -0.15 -2.05 0.05 0.00 0.02 0.00 0.00 34.50 32.37 1oc7 s PRO 448 CO -0.18 -1.09 1.12 -1.25 -0.33 0.00 0.00 177.00 175.27 1oc7 s PRO 449 N -3.17 2.25 0.00 5.54 0.04 -1.15 -4.92 135.00 133.59 1oc7 s PRO 449 Ca 0.74 1.36 0.26 0.00 0.04 0.00 0.00 61.00 63.41 1oc7 s PRO 449 Cb -0.31 -1.88 0.72 0.00 0.04 0.00 0.00 34.50 33.06 1oc7 s PRO 449 CO 0.35 -1.67 1.56 1.19 0.04 0.00 0.00 177.00 178.46