#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocj s ASN 92 N 0.00 6.57 0.28 1.61 3.84 -1.26 -4.88 114.94 121.10 1ocj s ASN 92 Ca 0.00 2.15 0.23 0.00 0.21 0.00 0.00 52.86 55.45 1ocj s ASN 92 Cb 0.00 -2.53 1.04 0.00 -0.55 0.00 0.00 41.25 39.21 1ocj s ASN 92 CO 0.00 -1.02 1.71 -0.81 -2.79 0.00 0.00 177.10 174.19 1ocj n PRO 93 N 7.29 0.19 0.05 0.43 -0.04 -1.26 -1.65 135.00 140.00 1ocj n PRO 93 Ca 0.18 0.49 0.13 0.00 -0.04 0.00 0.00 63.50 64.25 1ocj n PRO 93 Cb 0.43 -1.91 0.37 0.00 -0.04 0.00 0.00 33.50 32.35 1ocj n PRO 93 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ocj n PHE 94 N -2.27 0.42 -3.00 0.54 3.01 -1.26 -4.81 117.46 110.10 1ocj n PHE 94 Ca 0.01 0.12 -0.40 0.00 1.01 0.00 0.00 57.45 58.20 1ocj n PHE 94 Cb 0.18 -0.62 -0.05 0.00 -0.01 0.00 0.00 39.48 38.97 1ocj n PHE 94 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1ocj s GLU 95 N -3.07 4.50 0.00 -1.08 2.12 -0.66 -4.08 118.70 116.43 1ocj s GLU 95 Ca 0.10 1.07 0.00 0.00 0.36 0.00 0.00 54.97 56.51 1ocj s GLU 95 Cb 0.15 -3.33 0.00 0.00 0.26 0.00 0.00 34.13 31.21 1ocj s GLU 95 CO 0.63 0.38 0.00 0.41 -0.54 0.00 0.00 175.26 176.14 1ocj n GLY 96 N 2.15 0.66 3.12 -1.50 0.00 -1.26 -4.94 105.19 103.41 1ocj n GLY 96 Ca -0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 1ocj n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ocj s VAL 97 N -2.00 0.44 0.16 1.61 -7.23 -1.26 -4.46 120.40 107.66 1ocj s VAL 97 Ca 0.00 -1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 58.29 1ocj s VAL 97 Cb 0.00 -1.55 -0.05 0.00 0.56 0.00 0.00 36.38 35.34 1ocj s VAL 97 CO 0.00 -0.92 0.39 -1.10 -0.31 0.00 0.00 175.10 173.16 1ocj s GLN 98 N -3.78 3.61 -0.12 4.82 -0.21 0.04 -4.96 119.66 119.05 1ocj s GLN 98 Ca 0.08 -0.11 -0.15 0.00 0.02 0.00 0.00 55.36 55.21 1ocj s GLN 98 Cb 0.06 -2.83 -0.05 0.00 1.00 0.00 0.00 33.01 31.19 1ocj s GLN 98 CO -0.07 0.44 0.36 -0.51 -2.12 0.00 0.00 175.29 173.39 1ocj s LEU 99 N -2.78 4.29 0.06 2.90 1.43 -1.26 -0.59 118.68 122.73 1ocj s LEU 99 Ca 0.41 0.67 -0.31 0.00 -1.03 0.00 0.00 54.13 53.87 1ocj s LEU 99 Cb -0.12 -2.50 -0.07 0.00 0.03 0.00 0.00 46.19 43.54 1ocj s LEU 99 CO 0.25 0.11 1.41 0.86 0.23 0.00 0.00 176.35 179.22 1ocj s TRP 100 N 0.24 3.00 -0.36 0.29 -0.11 -0.76 -4.68 118.94 116.55 1ocj s TRP 100 Ca 0.20 0.84 -0.17 0.00 1.22 0.00 0.00 56.10 58.20 1ocj s TRP 100 Cb -0.14 -3.69 -0.00 0.00 -1.50 0.00 0.00 33.47 28.13 1ocj s TRP 100 CO 0.07 -2.52 0.44 0.00 -4.62 0.00 0.00 176.95 170.32 1ocj s ALA 101 N 1.81 3.47 0.60 5.86 0.00 -1.26 -4.34 121.76 127.91 1ocj s ALA 101 Ca 0.65 -1.18 -0.12 0.00 0.00 0.00 0.00 51.96 51.30 1ocj s ALA 101 Cb -0.35 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 1ocj s ALA 101 CO 0.29 -1.22 1.02 0.54 0.00 0.00 0.00 175.76 176.39 1ocj s ASN 102 N 1.76 6.20 0.14 0.00 2.20 -1.26 -4.96 114.94 119.02 1ocj s ASN 102 Ca 0.15 1.49 0.26 0.00 -0.94 0.00 0.00 52.86 53.82 1ocj s ASN 102 Cb -0.16 -2.48 0.70 0.00 -2.00 0.00 0.00 41.25 37.30 1ocj s ASN 102 CO 0.13 -0.89 1.63 -3.20 -2.94 0.00 0.00 177.10 171.83 1ocj n ASN 103 N -2.50 0.65 -0.04 3.54 5.15 -1.26 -2.82 115.26 117.98 1ocj n ASN 103 Ca 0.06 0.36 -0.12 0.00 -0.60 0.00 0.00 54.58 54.28 1ocj n ASN 103 Cb 0.54 -0.38 -0.07 0.00 -0.53 0.00 0.00 39.78 39.34 1ocj n ASN 103 CO 0.00 0.00 0.00 0.22 1.40 0.00 0.00 177.26 178.88 1ocj h TYR 104 N 0.00 0.28 -0.10 1.20 3.20 -1.99 -1.57 116.97 118.00 1ocj h TYR 104 Ca 0.00 -0.06 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1ocj h TYR 104 Cb 0.69 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1ocj h TYR 104 CO 0.00 0.56 0.00 -0.92 -1.64 0.00 0.00 178.16 176.16 1ocj h TYR 105 N -0.08 0.19 -0.83 -3.82 3.20 -1.94 -1.03 116.97 112.66 1ocj h TYR 105 Ca 0.03 -0.03 0.18 0.00 3.14 0.00 0.00 58.73 62.05 1ocj h TYR 105 Cb 0.48 -0.05 -0.11 0.00 1.54 0.00 0.00 36.73 38.59 1ocj h TYR 105 CO 0.06 0.43 0.35 -0.09 -1.64 0.00 0.00 178.16 177.26 1ocj h ARG 106 N -0.10 0.42 0.00 1.82 2.43 -1.56 -0.55 114.38 116.84 1ocj h ARG 106 Ca 0.03 -0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 59.10 1ocj h ARG 106 Cb 0.35 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.79 1ocj h ARG 106 CO 0.00 0.28 -0.66 0.66 -1.51 0.00 0.00 179.97 178.74 1ocj h SER 107 N 0.43 0.00 -0.45 -3.80 4.64 -1.08 -1.23 113.55 112.06 1ocj h SER 107 Ca 0.49 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.77 1ocj h SER 107 Cb 0.83 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.90 1ocj h SER 107 CO -0.47 0.32 0.16 -0.33 -0.87 0.00 0.00 176.83 175.64 1ocj h GLU 108 N 0.00 0.68 -0.42 4.77 5.08 -0.23 -1.14 114.58 123.34 1ocj h GLU 108 Ca -0.04 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.07 1ocj h GLU 108 Cb 1.27 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.41 1ocj h GLU 108 CO 0.04 0.64 -0.21 0.28 -1.00 0.00 0.00 179.01 178.76 1ocj h VAL 109 N 0.58 1.28 0.04 3.13 2.07 -0.90 -1.42 116.25 121.03 1ocj h VAL 109 Ca 0.15 -1.36 -0.24 0.00 0.82 0.00 0.00 66.70 66.07 1ocj h VAL 109 Cb 0.23 1.26 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 1ocj h VAL 109 CO -0.01 0.46 -1.13 0.45 0.02 0.00 0.00 177.57 177.36 1ocj h HIS 110 N 0.70 0.17 0.01 1.57 3.86 -1.18 -1.26 115.15 119.02 1ocj h HIS 110 Ca 0.09 -0.13 -0.36 0.00 -1.16 0.00 0.00 60.37 58.81 1ocj h HIS 110 Cb 0.78 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 29.18 1ocj h HIS 110 CO 0.06 1.10 -2.27 0.25 0.86 0.00 0.00 177.93 177.93 1ocj n THR 111 N -3.40 1.47 -0.09 2.45 -2.24 -0.44 -4.36 114.28 107.67 1ocj n THR 111 Ca -0.04 -0.78 -0.11 0.00 -2.27 0.00 0.00 64.05 60.86 1ocj n THR 111 Cb 0.97 -0.83 -0.13 0.00 -2.10 0.00 0.00 70.33 68.24 1ocj n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ocj n LEU 112 N -2.95 0.83 -0.10 3.22 4.77 -0.55 -4.69 117.00 117.53 1ocj n LEU 112 Ca -0.33 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.46 1ocj n LEU 112 Cb 1.10 0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 42.22 1ocj n LEU 112 CO 0.40 0.56 -0.72 0.00 -1.33 0.00 0.00 177.39 176.30 1ocj n ALA 113 N -2.80 0.81 -0.28 -1.18 0.00 -1.12 -4.61 120.51 111.32 1ocj n ALA 113 Ca -0.32 -0.69 -0.04 0.00 0.00 0.00 0.00 53.44 52.39 1ocj n ALA 113 Cb 1.04 -0.10 0.07 0.00 0.00 0.00 0.00 19.45 20.45 1ocj n ALA 113 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ocj h ILE 114 N -1.00 1.20 0.00 0.00 2.04 -1.43 -1.61 117.51 116.71 1ocj h ILE 114 Ca -0.25 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 65.24 1ocj h ILE 114 Cb 1.08 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 1ocj h ILE 114 CO -0.15 0.20 0.00 -2.65 0.00 0.00 0.00 178.15 175.54 1ocj n PRO 115 N -4.54 0.03 0.00 2.37 -0.02 -1.26 -2.11 135.00 129.46 1ocj n PRO 115 Ca 0.08 0.48 0.11 0.00 -2.02 0.00 0.00 63.50 62.14 1ocj n PRO 115 Cb 0.02 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1ocj n PRO 115 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ocj n GLN 116 N -1.63 1.33 -3.29 -0.52 6.02 -0.61 -4.92 117.38 113.76 1ocj n GLN 116 Ca 0.00 -1.02 -0.40 0.00 -0.01 0.00 0.00 57.00 55.58 1ocj n GLN 116 Cb 0.04 -1.45 -0.08 0.00 1.02 0.00 0.00 30.24 29.77 1ocj n GLN 116 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ocj s ILE 117 N -2.37 5.10 -2.10 5.09 1.01 -0.90 -4.92 121.20 122.12 1ocj s ILE 117 Ca 0.18 0.77 0.24 0.00 0.00 0.00 0.00 60.65 61.84 1ocj s ILE 117 Cb 0.17 -3.79 0.10 0.00 0.01 0.00 0.00 42.46 38.96 1ocj s ILE 117 CO 0.54 0.11 1.25 0.35 0.00 0.00 0.00 174.94 177.18 1ocj n THR 118 N 5.15 0.00 -3.55 2.92 -2.24 -1.26 -4.78 114.28 110.51 1ocj n THR 118 Ca -0.06 -0.25 -0.38 0.00 -2.27 0.00 0.00 64.05 61.09 1ocj n THR 118 Cb 0.50 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 69.67 1ocj n THR 118 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ocj s ASP 119 N -2.41 6.06 0.29 3.42 -1.08 -1.26 -4.97 116.67 116.72 1ocj s ASP 119 Ca 0.22 0.02 0.04 0.00 -0.52 0.00 0.00 52.55 52.31 1ocj s ASP 119 Cb 0.19 -2.14 0.66 0.00 -1.46 0.00 0.00 42.92 40.17 1ocj s ASP 119 CO 0.52 -0.08 1.80 -0.65 0.52 0.00 0.00 175.17 177.28 1ocj h PRO 120 N 8.34 0.84 -0.33 4.34 0.11 -2.00 -1.20 132.00 142.10 1ocj h PRO 120 Ca -0.34 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.65 1ocj h PRO 120 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ocj h PRO 120 CO 0.57 0.55 -0.07 0.00 -0.21 0.00 0.00 178.00 178.84 1ocj h ALA 121 N 1.60 0.45 -0.27 -0.75 0.00 -1.99 -2.44 119.26 115.87 1ocj h ALA 121 Ca 0.55 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1ocj h ALA 121 Cb 0.73 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1ocj h ALA 121 CO -0.33 0.28 -0.02 -0.07 0.00 0.00 0.00 179.25 179.11 1ocj h LEU 122 N 0.41 0.38 -0.39 0.00 3.38 -1.84 -2.12 115.31 115.13 1ocj h LEU 122 Ca 0.08 -0.06 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 1ocj h LEU 122 Cb 0.56 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1ocj h LEU 122 CO 0.03 0.46 -0.35 -0.09 0.09 0.00 0.00 178.44 178.58 1ocj h ARG 123 N 0.39 0.93 -0.47 1.13 2.43 -1.14 -1.63 114.38 116.03 1ocj h ARG 123 Ca 0.09 -0.48 -0.08 0.00 -0.81 0.00 0.00 59.98 58.70 1ocj h ARG 123 Cb 0.29 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 1ocj h ARG 123 CO 0.01 1.13 -0.03 0.00 -1.51 0.00 0.00 179.97 179.57 1ocj h ALA 124 N 0.78 0.64 -0.78 2.80 0.00 -1.26 -2.18 119.26 119.26 1ocj h ALA 124 Ca 0.07 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 1ocj h ALA 124 Cb 0.94 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1ocj h ALA 124 CO 0.09 0.47 0.28 0.00 0.00 0.00 0.00 179.25 180.09 1ocj h ALA 125 N 0.91 1.03 -0.83 0.00 0.00 -1.32 -2.60 119.26 116.45 1ocj h ALA 125 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1ocj h ALA 125 Cb 0.56 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1ocj h ALA 125 CO 0.03 0.67 0.46 0.00 0.00 0.00 0.00 179.25 180.41 1ocj h ALA 126 N 1.16 1.06 -0.52 0.00 0.00 -1.00 -0.72 119.26 119.24 1ocj h ALA 126 Ca 0.26 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1ocj h ALA 126 Cb 0.26 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1ocj h ALA 126 CO -0.02 0.56 0.32 0.77 0.00 0.00 0.00 179.25 180.88 1ocj h SER 127 N 1.15 0.61 -0.37 0.00 0.02 -1.11 -1.44 113.55 112.41 1ocj h SER 127 Ca 0.29 -0.03 -0.14 0.00 -0.84 0.00 0.00 61.79 61.07 1ocj h SER 127 Cb 0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1ocj h SER 127 CO -0.05 0.47 -0.31 0.00 -1.14 0.00 0.00 176.83 175.80 1ocj h ALA 128 N 1.64 0.53 0.00 3.77 0.00 -1.02 -3.12 119.26 121.07 1ocj h ALA 128 Ca 0.19 -0.42 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ocj h ALA 128 Cb -0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1ocj h ALA 128 CO -0.04 0.58 -0.40 -0.24 0.00 0.00 0.00 179.25 179.16 1ocj h VAL 129 N 0.66 1.12 -0.07 0.00 3.04 -0.63 -2.29 116.25 118.07 1ocj h VAL 129 Ca 0.06 -1.45 0.02 0.00 -1.01 0.00 0.00 66.70 64.33 1ocj h VAL 129 Cb 0.90 1.82 -0.00 0.00 -2.01 0.00 0.00 31.29 31.99 1ocj h VAL 129 CO 0.08 0.39 0.15 0.00 -1.01 0.00 0.00 177.57 177.18 1ocj h ALA 130 N 1.60 1.44 -0.02 3.17 0.00 -1.21 -1.66 119.26 122.58 1ocj h ALA 130 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ocj h ALA 130 Cb 0.79 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1ocj h ALA 130 CO 0.05 -0.19 -0.20 0.39 0.00 0.00 0.00 179.25 179.30 1ocj n GLU 131 N -3.40 1.75 -2.55 0.00 -0.58 -0.86 -4.13 120.64 110.87 1ocj n GLU 131 Ca -0.01 -1.39 -0.43 0.00 -0.42 0.00 0.00 57.16 54.91 1ocj n GLU 131 Cb 0.24 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 29.62 1ocj n GLU 131 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ocj s VAL 132 N -2.21 4.47 -0.32 2.62 1.01 -0.63 -4.76 120.40 120.58 1ocj s VAL 132 Ca 0.25 1.77 -0.29 0.00 0.00 0.00 0.00 61.98 63.71 1ocj s VAL 132 Cb 0.19 -4.14 0.01 0.00 0.00 0.00 0.00 36.38 32.44 1ocj s VAL 132 CO 0.42 -0.03 1.24 -2.16 0.00 0.00 0.00 175.10 174.57 1ocj s PRO 133 N 2.38 3.92 0.36 2.72 0.04 -1.26 -4.83 135.00 138.33 1ocj s PRO 133 Ca 0.52 1.14 0.08 0.00 0.04 0.00 0.00 61.00 62.78 1ocj s PRO 133 Cb -0.21 -3.86 -0.05 0.00 0.04 0.00 0.00 34.50 30.42 1ocj s PRO 133 CO 0.18 -1.11 0.11 -1.54 0.04 0.00 0.00 177.00 174.68 1ocj s SER 134 N 2.56 4.44 0.61 6.66 1.04 -1.26 -4.50 113.70 123.24 1ocj s SER 134 Ca 0.53 -0.94 -0.16 0.00 0.48 0.00 0.00 55.95 55.86 1ocj s SER 134 Cb -0.15 -0.59 -0.03 0.00 0.10 0.00 0.00 66.02 65.36 1ocj s SER 134 CO 0.23 -0.36 1.09 -0.36 0.98 0.00 0.00 173.24 174.82 1ocj s PHE 135 N -2.51 2.80 -0.03 5.02 0.40 -0.56 -4.79 117.98 118.30 1ocj s PHE 135 Ca 0.38 1.54 0.01 0.00 -0.60 0.00 0.00 56.93 58.26 1ocj s PHE 135 Cb 0.00 -3.12 -0.03 0.00 0.51 0.00 0.00 43.02 40.39 1ocj s PHE 135 CO 0.22 -1.39 -0.04 -0.65 0.70 0.00 0.00 175.22 174.05 1ocj s GLN 136 N -3.93 2.74 -0.19 0.44 -0.21 -0.43 -4.67 119.66 113.41 1ocj s GLN 136 Ca 0.66 -0.59 -0.05 0.00 0.02 0.00 0.00 55.36 55.40 1ocj s GLN 136 Cb -0.19 -2.62 -0.03 0.00 1.00 0.00 0.00 33.01 31.18 1ocj s GLN 136 CO 0.36 0.64 -0.00 -1.58 -2.12 0.00 0.00 175.29 172.59 1ocj s TRP 137 N -0.95 3.05 -1.09 0.91 0.52 -1.26 -0.59 118.94 119.52 1ocj s TRP 137 Ca 0.16 -0.39 -0.03 0.00 0.02 0.00 0.00 56.10 55.85 1ocj s TRP 137 Cb -0.11 -2.06 0.29 0.00 -1.15 0.00 0.00 33.47 30.43 1ocj s TRP 137 CO 0.06 -0.17 1.78 1.28 0.02 0.00 0.00 176.95 179.91 1ocj n LEU 138 N 4.06 7.09 -0.82 2.99 4.77 0.54 -4.71 117.00 130.92 1ocj n LEU 138 Ca -0.17 -5.23 0.12 0.00 -0.03 0.00 0.00 56.01 50.70 1ocj n LEU 138 Cb 0.52 -1.24 0.28 0.00 -2.33 0.00 0.00 43.42 40.65 1ocj n LEU 138 CO 0.32 1.89 0.73 -0.90 -1.33 0.00 0.00 177.39 178.10 1ocj n ASP 139 N 0.83 2.52 -3.97 -1.43 5.75 -1.26 -2.80 116.55 116.18 1ocj n ASP 139 Ca 0.41 -1.83 -0.13 0.00 -0.01 0.00 0.00 54.79 53.24 1ocj n ASP 139 Cb 0.29 -0.09 -0.13 0.00 -1.03 0.00 0.00 41.12 40.17 1ocj n ASP 139 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ocj s ARG 140 N -1.83 0.33 0.43 0.11 0.52 -1.26 -4.76 118.95 112.49 1ocj s ARG 140 Ca 0.34 -0.40 0.12 0.00 -0.52 0.00 0.00 55.73 55.27 1ocj s ARG 140 Cb 0.20 -0.16 0.99 0.00 0.52 0.00 0.00 34.95 36.50 1ocj s ARG 140 CO 0.30 0.03 2.00 -0.97 0.02 0.00 0.00 175.30 176.69 1ocj h ASN 141 N 5.31 0.39 0.19 0.23 -1.24 -1.95 -1.91 115.58 116.60 1ocj h ASN 141 Ca -0.30 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 56.70 1ocj h ASN 141 Cb 1.20 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 40.17 1ocj h ASN 141 CO 0.46 0.25 -0.03 1.62 -1.29 0.00 0.00 177.43 178.43 1ocj h VAL 142 N 0.44 0.32 0.00 2.57 3.04 -1.98 -2.23 116.25 118.41 1ocj h VAL 142 Ca 0.24 -0.19 -0.02 0.00 -1.01 0.00 0.00 66.70 65.71 1ocj h VAL 142 Cb 0.37 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 30.79 1ocj h VAL 142 CO -0.06 0.03 -0.12 0.71 -1.01 0.00 0.00 177.57 177.12 1ocj h THR 143 N 0.00 0.45 0.12 3.17 1.35 -1.72 -3.30 112.91 112.98 1ocj h THR 143 Ca -0.00 -0.62 -0.01 0.00 -0.55 0.00 0.00 66.41 65.24 1ocj h THR 143 Cb 0.14 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.99 1ocj h THR 143 CO 0.00 0.12 -0.06 0.58 -0.25 0.00 0.00 175.52 175.91 1ocj h VAL 144 N 0.00 0.92 -0.32 6.82 2.07 -1.57 -1.30 116.25 122.86 1ocj h VAL 144 Ca -0.00 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1ocj h VAL 144 Cb 0.42 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1ocj h VAL 144 CO 0.02 0.04 0.00 0.47 0.02 0.00 0.00 177.57 178.11 1ocj n ASP 145 N -5.13 1.77 0.00 0.57 8.00 -1.25 -3.68 116.55 116.83 1ocj n ASP 145 Ca -0.08 -2.01 0.00 0.00 0.71 0.00 0.00 54.79 53.40 1ocj n ASP 145 Cb 0.12 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 1ocj n ASP 145 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ocj n THR 146 N 0.44 0.00 -0.21 -3.53 -2.24 -1.07 -4.78 114.28 102.89 1ocj n THR 146 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 1ocj n THR 146 Cb 0.29 -0.02 0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1ocj n THR 146 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1ocj h LEU 147 N 0.00 0.24 -0.14 3.22 5.85 -1.52 -0.34 115.31 122.62 1ocj h LEU 147 Ca 0.00 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1ocj h LEU 147 Cb 0.00 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1ocj h LEU 147 CO 0.00 0.14 0.05 0.25 -0.34 0.00 0.00 178.44 178.54 1ocj h LEU 148 N 0.42 0.19 -0.54 2.25 5.85 -1.45 -0.55 115.31 121.48 1ocj h LEU 148 Ca 0.31 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1ocj h LEU 148 Cb 0.39 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1ocj h LEU 148 CO -0.31 0.32 0.29 0.58 -0.34 0.00 0.00 178.44 178.98 1ocj h VAL 149 N 0.06 1.18 -0.48 1.05 2.07 -1.56 -1.92 116.25 116.65 1ocj h VAL 149 Ca 0.05 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 1ocj h VAL 149 Cb 0.19 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 1ocj h VAL 149 CO -0.00 0.20 0.30 -0.61 0.02 0.00 0.00 177.57 177.47 1ocj h GLN 150 N 0.72 0.64 -0.06 1.57 4.15 -0.87 -0.66 115.11 120.61 1ocj h GLN 150 Ca 0.19 -0.05 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 1ocj h GLN 150 Cb 0.06 -0.14 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 1ocj h GLN 150 CO -0.03 0.46 0.01 1.15 -1.93 0.00 0.00 178.83 178.49 1ocj h THR 151 N 0.64 1.19 -0.50 2.39 2.02 -0.92 -1.38 112.91 116.35 1ocj h THR 151 Ca 0.17 -0.59 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1ocj h THR 151 Cb -0.03 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1ocj h THR 151 CO -0.03 0.16 0.09 -0.07 0.37 0.00 0.00 175.52 176.04 1ocj h LEU 152 N -0.13 0.73 -0.47 2.58 3.38 -1.25 -1.30 115.31 118.85 1ocj h LEU 152 Ca 0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1ocj h LEU 152 Cb 0.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1ocj h LEU 152 CO 0.00 0.74 0.14 0.28 0.09 0.00 0.00 178.44 179.69 1ocj h SER 153 N 0.74 0.69 -0.63 -0.43 0.02 -0.97 -0.63 113.55 112.34 1ocj h SER 153 Ca 0.16 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.83 1ocj h SER 153 Cb 0.33 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.66 1ocj h SER 153 CO 0.00 0.72 0.15 -0.33 -1.14 0.00 0.00 176.83 176.24 1ocj h GLU 154 N 0.63 1.04 -0.40 3.45 5.08 -0.89 -1.43 114.58 122.05 1ocj h GLU 154 Ca 0.15 -0.24 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1ocj h GLU 154 Cb 0.28 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1ocj h GLU 154 CO -0.00 0.93 -0.07 0.82 -1.00 0.00 0.00 179.01 179.69 1ocj h ILE 155 N 0.99 1.27 -0.52 3.13 2.04 -1.09 -1.80 117.51 121.52 1ocj h ILE 155 Ca 0.21 -1.13 0.05 0.00 1.00 0.00 0.00 64.86 64.98 1ocj h ILE 155 Cb 0.36 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.58 1ocj h ILE 155 CO 0.00 0.38 0.26 -0.09 0.00 0.00 0.00 178.15 178.70 1ocj h ARG 156 N 0.57 0.49 -0.44 2.37 2.43 -0.92 0.09 114.38 118.97 1ocj h ARG 156 Ca 0.11 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 1ocj h ARG 156 Cb 0.58 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1ocj h ARG 156 CO 0.03 0.32 0.25 1.49 -1.51 0.00 0.00 179.97 180.55 1ocj h GLU 157 N 0.50 0.61 -0.79 0.20 4.57 -1.07 0.17 114.58 118.77 1ocj h GLU 157 Ca 0.23 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.34 1ocj h GLU 157 Cb 0.15 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 28.58 1ocj h GLU 157 CO -0.17 0.48 0.46 0.00 -1.18 0.00 0.00 179.01 178.60 1ocj h ALA 158 N 1.10 1.01 -0.40 2.92 0.00 -0.79 -1.50 119.26 121.60 1ocj h ALA 158 Ca 0.16 -0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 1ocj h ALA 158 Cb 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1ocj h ALA 158 CO -0.03 0.50 -0.25 -0.91 0.00 0.00 0.00 179.25 178.56 1ocj h ASN 159 N 1.09 0.85 0.84 0.00 2.35 -0.61 -2.67 115.58 117.43 1ocj h ASN 159 Ca 0.28 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.64 1ocj h ASN 159 Cb -0.00 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 1ocj h ASN 159 CO -0.05 1.06 -0.31 1.56 -1.65 0.00 0.00 177.43 178.04 1ocj h GLN 160 N 0.71 0.00 0.00 0.81 4.20 -0.76 -2.15 115.11 117.92 1ocj h GLN 160 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1ocj h GLN 160 Cb 0.79 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1ocj h GLN 160 CO 0.07 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.54 1ocj n ALA 161 N -2.27 2.31 0.00 3.87 0.00 -0.59 -4.90 120.51 118.93 1ocj n ALA 161 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1ocj n ALA 161 Cb 0.47 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.48 1ocj n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocj n GLY 162 N 1.09 1.56 3.59 0.00 0.00 -0.81 -5.08 105.19 105.54 1ocj n GLY 162 Ca 0.11 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.65 1ocj n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocj n ALA 163 N -0.58 -0.40 -3.60 4.61 0.00 -1.03 -4.97 120.51 114.54 1ocj n ALA 163 Ca 0.00 0.44 -0.23 0.00 0.00 0.00 0.00 53.44 53.66 1ocj n ALA 163 Cb 0.00 -2.07 -0.16 0.00 0.00 0.00 0.00 19.45 17.22 1ocj n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ocj s ASN 164 N -0.03 1.84 0.99 0.00 2.47 -1.26 -3.50 114.94 115.45 1ocj s ASN 164 Ca 0.70 -0.36 -0.13 0.00 0.42 0.00 0.00 52.86 53.49 1ocj s ASN 164 Cb -0.80 -0.04 0.18 0.00 -1.45 0.00 0.00 41.25 39.14 1ocj s ASN 164 CO 0.53 -0.32 1.13 -2.16 -3.72 0.00 0.00 177.10 172.55 1ocj s PRO 165 N 2.20 0.53 0.61 0.43 0.04 -1.26 -5.05 135.00 132.50 1ocj s PRO 165 Ca 0.04 0.27 -0.19 0.00 0.04 0.00 0.00 61.00 61.15 1ocj s PRO 165 Cb -0.15 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 1ocj s PRO 165 CO -0.09 -2.61 1.31 -0.65 0.04 0.00 0.00 177.00 175.00 1ocj s GLN 166 N -5.22 2.80 0.29 4.56 -1.52 -1.23 -4.29 119.66 115.05 1ocj s GLN 166 Ca 0.66 2.09 -0.24 0.00 -1.95 0.00 0.00 55.36 55.92 1ocj s GLN 166 Cb -0.15 -1.99 -0.09 0.00 -0.22 0.00 0.00 33.01 30.55 1ocj s GLN 166 CO 0.55 -1.41 0.88 0.71 -0.25 0.00 0.00 175.29 175.77 1ocj s TYR 167 N -1.38 3.70 0.13 0.91 2.02 -1.26 -0.78 117.35 120.69 1ocj s TYR 167 Ca 0.78 1.68 0.09 0.00 -0.37 0.00 0.00 57.07 59.25 1ocj s TYR 167 Cb -0.38 -2.84 -0.04 0.00 -0.40 0.00 0.00 41.96 38.30 1ocj s TYR 167 CO 0.42 0.26 -0.14 0.00 -1.57 0.00 0.00 175.55 174.51 1ocj s ALA 168 N -1.57 2.81 0.22 3.71 0.00 0.25 -4.49 121.76 122.69 1ocj s ALA 168 Ca 0.48 -1.37 -0.09 0.00 0.00 0.00 0.00 51.96 50.98 1ocj s ALA 168 Cb -0.18 -0.72 -0.07 0.00 0.00 0.00 0.00 23.12 22.15 1ocj s ALA 168 CO 0.23 0.56 0.53 0.00 0.00 0.00 0.00 175.76 177.08 1ocj s ALA 169 N -1.33 3.60 -0.18 0.00 0.00 -0.25 -1.83 121.76 121.77 1ocj s ALA 169 Ca 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1ocj s ALA 169 Cb -0.10 -2.39 0.05 0.00 0.00 0.00 0.00 23.12 20.67 1ocj s ALA 169 CO 0.12 0.53 -0.03 -0.65 0.00 0.00 0.00 175.76 175.73 1ocj s GLN 170 N -2.79 1.24 -0.01 0.00 -0.21 -1.26 -0.72 119.66 115.92 1ocj s GLN 170 Ca 0.46 -0.52 0.03 0.00 0.02 0.00 0.00 55.36 55.35 1ocj s GLN 170 Cb -0.11 -2.04 -0.01 0.00 1.00 0.00 0.00 33.01 31.85 1ocj s GLN 170 CO 0.22 -0.49 -0.11 0.42 -2.12 0.00 0.00 175.29 173.20 1ocj s ILE 171 N 1.67 0.88 -0.20 1.08 -1.09 -0.15 -1.31 121.20 122.07 1ocj s ILE 171 Ca -0.00 -0.47 -0.08 0.00 -2.23 0.00 0.00 60.65 57.87 1ocj s ILE 171 Cb -0.16 -0.74 -0.04 0.00 -1.58 0.00 0.00 42.46 39.93 1ocj s ILE 171 CO -0.07 0.25 0.08 -0.69 -1.23 0.00 0.00 174.94 173.28 1ocj s VAL 172 N -0.19 4.90 -0.31 2.92 1.01 0.24 -1.27 120.40 127.70 1ocj s VAL 172 Ca 0.03 0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.89 1ocj s VAL 172 Cb -0.05 -3.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1ocj s VAL 172 CO -0.00 0.43 0.26 -0.69 0.00 0.00 0.00 175.10 175.10 1ocj s VAL 173 N 0.57 5.26 -0.47 2.92 1.01 -0.06 -0.34 120.40 129.30 1ocj s VAL 173 Ca 0.04 0.06 0.06 0.00 0.00 0.00 0.00 61.98 62.15 1ocj s VAL 173 Cb -0.13 -3.66 0.21 0.00 0.00 0.00 0.00 36.38 32.80 1ocj s VAL 173 CO 0.01 0.09 0.65 0.00 0.00 0.00 0.00 175.10 175.86 1ocj n TYR 174 N 5.16 -2.53 -2.40 5.22 9.36 -1.12 -0.25 117.16 130.60 1ocj n TYR 174 Ca -0.12 -2.24 -0.02 0.00 3.32 0.00 0.00 57.90 58.84 1ocj n TYR 174 Cb 0.51 0.95 0.02 0.00 -0.63 0.00 0.00 39.34 40.18 1ocj n TYR 174 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ocj n ASP 175 N 2.34 -0.32 -4.67 2.98 2.03 -1.26 -4.19 116.55 113.46 1ocj n ASP 175 Ca 0.19 -2.06 -0.38 0.00 0.52 0.00 0.00 54.79 53.06 1ocj n ASP 175 Cb 0.56 0.16 0.05 0.00 -0.72 0.00 0.00 41.12 41.16 1ocj n ASP 175 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ocj n LEU 176 N -0.37 4.53 -4.79 -2.67 4.77 -1.26 -4.83 117.00 112.38 1ocj n LEU 176 Ca -0.13 0.87 -0.33 0.00 -0.03 0.00 0.00 56.01 56.38 1ocj n LEU 176 Cb 0.86 -1.47 0.01 0.00 -2.33 0.00 0.00 43.42 40.49 1ocj n LEU 176 CO -0.09 -1.35 0.73 -2.16 -1.33 0.00 0.00 177.39 173.19 1ocj s PRO 177 N -2.86 3.34 -1.52 3.23 0.04 -1.26 -2.75 135.00 133.22 1ocj s PRO 177 Ca 0.75 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 63.02 1ocj s PRO 177 Cb -0.42 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.17 1ocj s PRO 177 CO 0.47 -0.81 0.84 -0.25 0.04 0.00 0.00 177.00 177.29 1ocj n ASP 178 N -1.73 -3.46 -4.73 6.66 9.92 -0.45 -4.73 116.55 118.03 1ocj n ASP 178 Ca 0.10 -0.86 -0.38 0.00 -0.53 0.00 0.00 54.79 53.12 1ocj n ASP 178 Cb 0.52 -3.58 0.06 0.00 -0.64 0.00 0.00 41.12 37.48 1ocj n ASP 178 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1ocj n ARG 179 N -4.53 1.35 -3.47 -1.24 0.63 -1.11 -3.60 116.66 104.69 1ocj n ARG 179 Ca -0.04 0.51 -0.18 0.00 -0.92 0.00 0.00 57.85 57.22 1ocj n ARG 179 Cb 0.56 -2.53 0.07 0.00 0.45 0.00 0.00 32.46 31.01 1ocj n ARG 179 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ocj n ASP 180 N -1.45 -3.11 0.28 6.15 8.00 -1.26 -4.81 116.55 120.36 1ocj n ASP 180 Ca 0.13 -0.71 0.13 0.00 0.71 0.00 0.00 54.79 55.05 1ocj n ASP 180 Cb 0.46 -4.80 0.81 0.00 -0.02 0.00 0.00 41.12 37.57 1ocj n ASP 180 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ocj n ALA 182 N -2.38 3.07 -1.92 0.00 0.00 -1.26 -4.15 120.51 113.86 1ocj n ALA 182 Ca -0.03 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.46 1ocj n ALA 182 Cb 0.11 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.58 1ocj n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocj s ALA 183 N -2.31 3.35 0.46 0.00 0.00 -0.43 -4.95 121.76 117.87 1ocj s ALA 183 Ca 0.25 0.38 0.14 0.00 0.00 0.00 0.00 51.96 52.73 1ocj s ALA 183 Cb 0.19 -3.02 1.04 0.00 0.00 0.00 0.00 23.12 21.34 1ocj s ALA 183 CO 0.47 0.26 2.02 0.00 0.00 0.00 0.00 175.76 178.50 1ocj h ALA 184 N 3.64 1.75 -3.57 0.00 0.00 -1.91 -3.43 119.26 115.74 1ocj h ALA 184 Ca -0.47 -0.13 -0.33 0.00 0.00 0.00 0.00 54.91 53.98 1ocj h ALA 184 Cb 1.20 -0.03 -0.25 0.00 0.00 0.00 0.00 17.79 18.71 1ocj h ALA 184 CO 0.66 0.19 -0.75 0.00 0.00 0.00 0.00 179.25 179.34 1ocj s ALA 185 N -4.75 0.64 -0.00 0.00 0.00 -1.26 -5.07 121.76 111.31 1ocj s ALA 185 Ca -0.04 -0.57 -0.02 0.00 0.00 0.00 0.00 51.96 51.33 1ocj s ALA 185 Cb 0.16 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 1ocj s ALA 185 CO 0.69 0.08 0.04 0.45 0.00 0.00 0.00 175.76 177.02 1ocj s SER 186 N -0.92 0.06 0.00 0.00 0.15 -1.26 -5.01 113.70 106.72 1ocj s SER 186 Ca -0.03 -0.17 0.18 0.00 0.70 0.00 0.00 55.95 56.63 1ocj s SER 186 Cb -0.06 0.13 0.51 0.00 -1.71 0.00 0.00 66.02 64.89 1ocj s SER 186 CO 0.00 -0.19 1.41 0.59 1.20 0.00 0.00 173.24 176.25 1ocj n ASN 187 N 2.20 2.57 -4.76 5.45 3.02 -1.26 -4.97 115.26 117.50 1ocj n ASN 187 Ca -0.19 -1.93 -0.39 0.00 -0.03 0.00 0.00 54.58 52.04 1ocj n ASN 187 Cb 0.57 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.50 1ocj n ASN 187 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1ocj s GLY 188 N -1.21 2.91 0.02 7.41 0.00 -1.26 -4.94 107.32 110.24 1ocj s GLY 188 Ca 0.34 1.41 0.22 0.00 0.00 0.00 0.00 44.72 46.69 1ocj s GLY 188 CO 0.25 1.98 0.96 -1.84 0.00 0.00 0.00 173.10 174.46 1ocj n GLU 189 N -0.56 0.19 -4.40 2.90 0.28 -1.26 -4.95 120.64 112.84 1ocj n GLU 189 Ca 0.07 -0.03 -0.26 0.00 -0.16 0.00 0.00 57.16 56.79 1ocj n GLU 189 Cb 0.43 -1.54 -0.11 0.00 1.43 0.00 0.00 31.44 31.66 1ocj n GLU 189 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 1ocj s TRP 190 N -3.13 2.38 -0.02 -1.84 0.51 -1.26 -5.08 118.94 110.49 1ocj s TRP 190 Ca 0.05 -0.32 0.03 0.00 -2.12 0.00 0.00 56.10 53.73 1ocj s TRP 190 Cb 0.15 -1.14 -0.00 0.00 -0.81 0.00 0.00 33.47 31.68 1ocj s TRP 190 CO 0.83 0.56 -0.09 0.00 -0.51 0.00 0.00 176.95 177.74 1ocj s ALA 191 N -1.90 0.81 0.24 0.98 0.00 -1.26 -1.34 121.76 119.30 1ocj s ALA 191 Ca 0.24 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.81 1ocj s ALA 191 Cb -0.07 -0.27 0.40 0.00 0.00 0.00 0.00 23.12 23.18 1ocj s ALA 191 CO 0.12 0.16 1.81 0.82 0.00 0.00 0.00 175.76 178.67 1ocj h ILE 192 N 5.21 0.91 0.00 0.00 2.04 -1.91 0.26 117.51 124.01 1ocj h ILE 192 Ca -0.32 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.27 1ocj h ILE 192 Cb 1.17 0.05 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1ocj h ILE 192 CO 0.49 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.78 1ocj n ALA 193 N -2.38 1.66 -2.98 1.87 0.00 -1.26 -3.72 120.51 113.70 1ocj n ALA 193 Ca 0.14 -0.04 -0.23 0.00 0.00 0.00 0.00 53.44 53.31 1ocj n ALA 193 Cb 0.28 -1.25 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 1ocj n ALA 193 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ocj n ASN 194 N -1.57 3.02 -1.45 0.00 5.15 -0.42 -4.93 115.26 115.06 1ocj n ASN 194 Ca 0.03 -3.39 -0.16 0.00 -0.60 0.00 0.00 54.58 50.46 1ocj n ASN 194 Cb 0.17 -0.57 -0.05 0.00 -0.53 0.00 0.00 39.78 38.80 1ocj n ASN 194 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ocj n ASN 195 N -0.07 -4.91 -0.08 1.20 5.15 -1.24 -4.59 115.26 110.73 1ocj n ASN 195 Ca 0.28 0.26 -0.04 0.00 -0.60 0.00 0.00 54.58 54.48 1ocj n ASN 195 Cb 0.53 -3.90 0.18 0.00 -0.53 0.00 0.00 39.78 36.07 1ocj n ASN 195 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1ocj h GLY 196 N 0.00 0.78 0.83 8.20 0.00 -1.12 -0.87 103.07 110.89 1ocj h GLY 196 Ca -0.35 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 46.47 1ocj h GLY 196 CO 0.47 0.48 -0.08 -2.08 0.00 0.00 0.00 176.54 175.33 1ocj h VAL 197 N 0.67 0.79 -0.78 4.60 2.07 -1.82 -0.27 116.25 121.52 1ocj h VAL 197 Ca 0.13 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.62 1ocj h VAL 197 Cb 0.46 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 1ocj h VAL 197 CO 0.02 0.00 0.36 0.78 0.02 0.00 0.00 177.57 178.75 1ocj h ASN 198 N -0.17 1.02 -0.56 0.57 2.35 -1.92 -0.46 115.58 116.41 1ocj h ASN 198 Ca 0.02 -0.12 -0.01 0.00 -0.55 0.00 0.00 56.30 55.64 1ocj h ASN 198 Cb 0.19 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 1ocj h ASN 198 CO -0.06 0.87 0.32 0.78 -1.65 0.00 0.00 177.43 177.68 1ocj h ASN 199 N 1.11 0.69 -0.30 5.81 2.35 -0.96 -1.75 115.58 122.52 1ocj h ASN 199 Ca 0.27 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.86 1ocj h ASN 199 Cb 0.13 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 1ocj h ASN 199 CO -0.03 0.57 -0.11 0.22 -1.65 0.00 0.00 177.43 176.43 1ocj h TYR 200 N 0.75 0.69 -0.88 1.19 3.20 -0.70 -1.97 116.97 119.25 1ocj h TYR 200 Ca 0.20 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1ocj h TYR 200 Cb 0.02 -0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1ocj h TYR 200 CO -0.02 0.81 0.56 0.87 -1.64 0.00 0.00 178.16 178.74 1ocj h LYS 201 N 0.36 1.17 -0.77 1.82 1.57 -0.94 -0.64 116.57 119.13 1ocj h LYS 201 Ca 0.07 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1ocj h LYS 201 Cb 0.61 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1ocj h LYS 201 CO 0.04 0.80 0.37 0.00 -0.57 0.00 0.00 179.45 180.09 1ocj h ALA 202 N 1.30 1.00 -0.02 3.86 0.00 -1.20 0.09 119.26 124.29 1ocj h ALA 202 Ca 0.32 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1ocj h ALA 202 Cb -0.10 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1ocj h ALA 202 CO -0.06 0.56 -0.09 -0.92 0.00 0.00 0.00 179.25 178.73 1ocj h TYR 203 N 1.09 -0.22 -0.82 0.00 3.20 -0.79 -0.32 116.97 119.10 1ocj h TYR 203 Ca 0.27 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.14 1ocj h TYR 203 Cb 0.12 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.45 1ocj h TYR 203 CO 0.01 -0.14 0.50 0.82 -1.64 0.00 0.00 178.16 177.71 1ocj h ILE 204 N -0.15 1.23 -0.63 1.81 1.08 -0.96 -0.98 117.51 118.91 1ocj h ILE 204 Ca 0.04 -0.49 -0.06 0.00 -0.39 0.00 0.00 64.86 63.96 1ocj h ILE 204 Cb 0.20 0.07 -0.03 0.00 -3.07 0.00 0.00 36.82 33.99 1ocj h ILE 204 CO -0.10 0.24 0.17 0.78 -0.69 0.00 0.00 178.15 178.55 1ocj h ASN 205 N 1.13 0.92 -0.23 1.72 2.35 -0.66 0.33 115.58 121.13 1ocj h ASN 205 Ca 0.30 -0.17 -0.13 0.00 -0.55 0.00 0.00 56.30 55.75 1ocj h ASN 205 Cb -0.05 -0.24 -0.00 0.00 0.05 0.00 0.00 38.32 38.08 1ocj h ASN 205 CO -0.06 0.88 -0.36 -0.09 -1.65 0.00 0.00 177.43 176.15 1ocj h ARG 206 N 0.94 0.66 -0.70 0.81 9.65 -0.74 -1.99 114.38 123.01 1ocj h ARG 206 Ca 0.20 -0.40 0.09 0.00 -1.10 0.00 0.00 59.98 58.78 1ocj h ARG 206 Cb 0.31 0.04 -0.07 0.00 -1.39 0.00 0.00 29.97 28.86 1ocj h ARG 206 CO -0.00 1.01 0.36 0.82 2.80 0.00 0.00 179.97 184.95 1ocj h ILE 207 N 0.37 0.87 -0.34 1.20 2.04 -0.89 -1.85 117.51 118.90 1ocj h ILE 207 Ca 0.02 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.69 1ocj h ILE 207 Cb 0.95 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.21 1ocj h ILE 207 CO 0.08 0.11 0.19 -0.09 0.00 0.00 0.00 178.15 178.44 1ocj h ARG 208 N 0.61 0.38 -0.70 2.37 2.43 -0.73 0.29 114.38 119.03 1ocj h ARG 208 Ca 0.34 -0.02 0.07 0.00 -0.81 0.00 0.00 59.98 59.56 1ocj h ARG 208 Cb 0.34 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 29.74 1ocj h ARG 208 CO -0.25 0.25 0.38 0.93 -1.51 0.00 0.00 179.97 179.76 1ocj h GLU 209 N 0.39 0.66 -0.25 0.20 5.08 -0.88 -0.01 114.58 119.77 1ocj h GLU 209 Ca 0.14 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1ocj h GLU 209 Cb 0.02 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ocj h GLU 209 CO -0.08 0.43 -0.12 0.82 -1.00 0.00 0.00 179.01 179.07 1ocj h ILE 210 N 0.68 1.30 -0.83 3.13 2.04 -0.89 -2.28 117.51 120.66 1ocj h ILE 210 Ca 0.32 -1.20 -0.02 0.00 1.00 0.00 0.00 64.86 64.97 1ocj h ILE 210 Cb 0.25 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1ocj h ILE 210 CO -0.21 0.37 0.45 -0.07 0.00 0.00 0.00 178.15 178.69 1ocj h LEU 211 N 0.24 1.04 -1.23 1.44 3.38 -0.56 -1.84 115.31 117.78 1ocj h LEU 211 Ca 0.05 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ocj h LEU 211 Cb 0.62 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1ocj h LEU 211 CO 0.04 0.84 0.25 0.40 0.09 0.00 0.00 178.44 180.05 1ocj h ILE 212 N 1.16 1.19 0.00 1.22 2.04 -0.90 -1.47 117.51 120.75 1ocj h ILE 212 Ca 0.29 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1ocj h ILE 212 Cb 0.04 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.62 1ocj h ILE 212 CO -0.05 0.23 -0.07 -1.28 0.00 0.00 0.00 178.15 176.98 1ocj h SER 213 N 0.78 0.00 -1.16 1.72 0.87 -0.75 -3.14 113.55 111.87 1ocj h SER 213 Ca 0.19 0.00 -0.57 0.00 -1.23 0.00 0.00 61.79 60.18 1ocj h SER 213 Cb 0.11 0.00 -0.42 0.00 -0.44 0.00 0.00 62.40 61.64 1ocj h SER 213 CO -0.02 0.07 -0.77 0.49 -0.53 0.00 0.00 176.83 176.06 1ocj n PHE 214 N -3.26 3.09 0.57 2.24 3.72 -0.58 -4.81 117.46 118.43 1ocj n PHE 214 Ca -0.01 -2.70 0.07 0.00 -0.05 0.00 0.00 57.45 54.77 1ocj n PHE 214 Cb 0.28 -0.20 0.34 0.00 -0.94 0.00 0.00 39.48 38.96 1ocj n PHE 214 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ocj n SER 215 N -0.59 0.00 -0.19 4.37 3.41 -1.06 -1.54 113.62 118.03 1ocj n SER 215 Ca 0.41 0.40 0.15 0.00 -0.26 0.00 0.00 58.87 59.57 1ocj n SER 215 Cb 0.81 -0.45 0.76 0.00 -0.26 0.00 0.00 64.21 65.07 1ocj n SER 215 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ocj n ASP 216 N -1.45 0.59 -4.15 4.04 5.75 -1.26 -4.73 116.55 115.33 1ocj n ASP 216 Ca 0.05 -1.13 -0.35 0.00 -0.01 0.00 0.00 54.79 53.34 1ocj n ASP 216 Cb 0.16 -0.01 -0.13 0.00 -1.03 0.00 0.00 41.12 40.11 1ocj n ASP 216 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ocj s VAL 217 N -2.05 2.97 0.24 2.12 1.01 -0.59 -5.01 120.40 119.09 1ocj s VAL 217 Ca 0.42 -1.53 -0.31 0.00 0.00 0.00 0.00 61.98 60.56 1ocj s VAL 217 Cb 0.21 -2.77 -0.13 0.00 0.00 0.00 0.00 36.38 33.69 1ocj s VAL 217 CO 0.37 -0.21 1.57 -1.14 0.00 0.00 0.00 175.10 175.69 1ocj n ARG 218 N 4.59 2.43 -3.98 2.72 0.63 -1.26 -4.86 116.66 116.94 1ocj n ARG 218 Ca -0.11 0.87 -0.25 0.00 -0.92 0.00 0.00 57.85 57.45 1ocj n ARG 218 Cb 0.43 -2.63 -0.17 0.00 0.45 0.00 0.00 32.46 30.54 1ocj n ARG 218 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1ocj s THR 219 N 0.38 0.81 -0.21 5.15 2.01 -0.62 -1.09 115.64 122.07 1ocj s THR 219 Ca 0.70 -0.18 -0.07 0.00 0.31 0.00 0.00 61.69 62.45 1ocj s THR 219 Cb -0.57 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.06 1ocj s THR 219 CO 0.44 0.32 0.05 -0.63 -0.69 0.00 0.00 174.62 174.11 1ocj s ILE 220 N 1.56 4.38 -0.08 1.82 1.01 0.11 -1.44 121.20 128.56 1ocj s ILE 220 Ca 0.01 -0.16 0.02 0.00 0.00 0.00 0.00 60.65 60.52 1ocj s ILE 220 Cb -0.13 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.32 1ocj s ILE 220 CO -0.05 0.40 -0.14 -0.76 0.00 0.00 0.00 174.94 174.39 1ocj s LEU 221 N 1.03 2.69 -0.25 2.97 1.43 0.51 -0.98 118.68 126.08 1ocj s LEU 221 Ca 0.03 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1ocj s LEU 221 Cb -0.14 -1.57 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 1ocj s LEU 221 CO 0.03 0.27 0.18 -0.69 0.23 0.00 0.00 176.35 176.36 1ocj s VAL 222 N -0.28 5.34 -0.38 -1.59 1.01 -0.40 -1.09 120.40 123.02 1ocj s VAL 222 Ca 0.02 0.20 -0.15 0.00 0.00 0.00 0.00 61.98 62.05 1ocj s VAL 222 Cb -0.13 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.73 1ocj s VAL 222 CO 0.03 0.32 0.31 -0.63 0.00 0.00 0.00 175.10 175.13 1ocj s ILE 223 N 1.25 5.23 -0.51 2.22 -1.09 -0.29 -0.88 121.20 127.13 1ocj s ILE 223 Ca 0.08 -0.33 -0.18 0.00 -2.23 0.00 0.00 60.65 57.99 1ocj s ILE 223 Cb -0.14 -3.85 0.02 0.00 -1.58 0.00 0.00 42.46 36.91 1ocj s ILE 223 CO 0.06 -0.19 0.63 -0.62 -1.23 0.00 0.00 174.94 173.60 1ocj n GLU 224 N 5.25 -2.06 -1.51 2.79 -0.58 0.65 -1.65 120.64 123.53 1ocj n GLU 224 Ca -0.11 1.78 -0.39 0.00 -0.42 0.00 0.00 57.16 58.02 1ocj n GLU 224 Cb 0.48 -4.65 0.03 0.00 -0.57 0.00 0.00 31.44 26.74 1ocj n GLU 224 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ocj n PRO 225 N -0.66 0.75 -3.62 3.49 -0.02 -1.26 -3.33 135.00 130.34 1ocj n PRO 225 Ca 0.02 0.28 -0.24 0.00 -2.02 0.00 0.00 63.50 61.54 1ocj n PRO 225 Cb 0.53 -1.79 0.08 0.00 -0.02 0.00 0.00 33.50 32.30 1ocj n PRO 225 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ocj n ASP 226 N 0.50 -5.92 0.00 2.55 2.03 -1.26 -4.89 116.55 109.55 1ocj n ASP 226 Ca 0.11 -0.57 0.00 0.00 0.52 0.00 0.00 54.79 54.85 1ocj n ASP 226 Cb 0.44 -4.93 0.00 0.00 -0.72 0.00 0.00 41.12 35.91 1ocj n ASP 226 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 1ocj n SER 227 N -3.01 0.00 0.28 1.67 3.41 -1.21 -4.07 113.62 110.69 1ocj n SER 227 Ca -0.01 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.75 1ocj n SER 227 Cb 0.57 0.00 0.82 0.00 -0.26 0.00 0.00 64.21 65.33 1ocj n SER 227 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1ocj h LEU 228 N 0.00 0.00 -2.27 1.04 3.38 -1.86 -1.45 115.31 114.14 1ocj h LEU 228 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ocj h LEU 228 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ocj h LEU 228 CO 0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1ocj h ALA 229 N 1.93 1.73 0.00 1.53 0.00 -1.91 -0.04 119.26 122.50 1ocj h ALA 229 Ca -0.00 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1ocj h ALA 229 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ocj h ALA 229 CO 0.01 -0.01 -0.22 -0.91 0.00 0.00 0.00 179.25 178.12 1ocj h ASN 230 N 0.00 0.00 0.71 0.00 2.35 -1.59 -2.27 115.58 114.79 1ocj h ASN 230 Ca 0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1ocj h ASN 230 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1ocj h ASN 230 CO -0.00 0.22 -0.18 0.24 -1.65 0.00 0.00 177.43 176.06 1ocj h MET 231 N 0.00 0.00 0.11 0.81 2.86 -1.14 0.24 114.93 117.80 1ocj h MET 231 Ca -0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 1ocj h MET 231 Cb 0.49 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.18 1ocj h MET 231 CO 0.03 0.18 -0.89 0.28 1.06 0.00 0.00 176.91 177.57 1ocj h VAL 232 N 0.00 1.43 0.00 -2.22 2.07 -1.46 -3.43 116.25 112.64 1ocj h VAL 232 Ca -0.00 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.11 1ocj h VAL 232 Cb 0.59 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.28 1ocj h VAL 232 CO 0.02 0.70 -0.80 0.35 0.02 0.00 0.00 177.57 177.86 1ocj n THR 233 N -4.06 0.00 -0.75 2.57 -2.24 -1.20 -4.81 114.28 103.79 1ocj n THR 233 Ca -0.13 -0.06 0.07 0.00 -2.27 0.00 0.00 64.05 61.67 1ocj n THR 233 Cb 0.83 0.52 0.18 0.00 -2.10 0.00 0.00 70.33 69.77 1ocj n THR 233 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ocj n ASN 234 N -1.32 3.10 0.16 3.42 3.02 0.06 -4.63 115.26 119.06 1ocj n ASN 234 Ca 0.00 -2.74 0.13 0.00 -0.03 0.00 0.00 54.58 51.94 1ocj n ASN 234 Cb 0.00 -0.40 0.54 0.00 -0.61 0.00 0.00 39.78 39.32 1ocj n ASN 234 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1ocj h MET 235 N 1.17 0.00 0.00 3.52 2.86 -1.80 -1.28 114.93 119.40 1ocj h MET 235 Ca 0.00 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1ocj h MET 235 Cb 1.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1ocj h MET 235 CO 0.10 0.00 -0.08 -2.95 1.06 0.00 0.00 176.91 175.04 1ocj h ASN 236 N 0.00 0.00 -2.98 1.22 -1.07 -1.92 -3.34 115.58 107.48 1ocj h ASN 236 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 56.30 55.80 1ocj h ASN 236 Cb 0.31 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 36.52 1ocj h ASN 236 CO 0.00 0.08 0.88 -0.69 0.07 0.00 0.00 177.43 177.77 1ocj s VAL 237 N -4.16 4.38 0.30 6.14 1.01 -0.48 -4.93 120.40 122.65 1ocj s VAL 237 Ca -0.03 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.66 1ocj s VAL 237 Cb 0.13 -4.11 0.29 0.00 0.00 0.00 0.00 36.38 32.70 1ocj s VAL 237 CO 0.55 -0.18 1.79 -0.65 0.00 0.00 0.00 175.10 176.61 1ocj h PRO 238 N 8.09 0.81 -0.44 2.72 0.11 -1.87 -0.27 132.00 141.14 1ocj h PRO 238 Ca -0.24 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.77 1ocj h PRO 238 Cb 1.09 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1ocj h PRO 238 CO 0.98 0.53 0.06 -0.22 -0.21 0.00 0.00 178.00 179.15 1ocj h LYS 239 N 0.83 0.68 -0.22 1.05 3.64 -1.92 -0.79 116.57 119.83 1ocj h LYS 239 Ca 0.55 -0.14 -0.04 0.00 -1.27 0.00 0.00 60.65 59.75 1ocj h LYS 239 Cb 0.77 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1ocj h LYS 239 CO -0.35 0.65 -0.02 0.00 -2.27 0.00 0.00 179.45 177.47 1ocj h SER 241 N 0.16 0.43 0.61 0.00 4.64 -1.02 -1.30 113.55 117.07 1ocj h SER 241 Ca 0.06 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.21 1ocj h SER 241 Cb 0.44 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1ocj h SER 241 CO 0.02 0.48 -0.50 1.23 -0.87 0.00 0.00 176.83 177.18 1ocj h GLY 242 N 0.75 0.00 0.72 -0.77 0.00 -0.97 -3.26 103.07 99.53 1ocj h GLY 242 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1ocj h GLY 242 CO 0.00 0.00 -1.02 0.00 0.00 0.00 0.00 176.54 175.53 1ocj n ALA 243 N -2.40 3.13 -0.08 3.60 0.00 -0.44 -4.61 120.51 119.71 1ocj n ALA 243 Ca -0.01 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.00 1ocj n ALA 243 Cb 0.54 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1ocj n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocj h ALA 244 N 2.41 0.32 -0.40 0.00 0.00 -1.30 0.14 119.26 120.43 1ocj h ALA 244 Ca 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1ocj h ALA 244 Cb 0.80 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1ocj h ALA 244 CO 0.00 -0.34 -0.01 0.77 0.00 0.00 0.00 179.25 179.67 1ocj h SER 245 N 0.18 0.61 -0.27 0.00 0.02 -1.81 -1.38 113.55 110.90 1ocj h SER 245 Ca 0.14 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.86 1ocj h SER 245 Cb 0.15 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.52 1ocj h SER 245 CO -0.18 0.69 -0.22 0.74 -1.14 0.00 0.00 176.83 176.72 1ocj h THR 246 N 0.61 1.31 -0.72 -2.27 2.02 -1.61 -0.96 112.91 111.30 1ocj h THR 246 Ca 0.12 -1.37 0.06 0.00 0.77 0.00 0.00 66.41 66.00 1ocj h THR 246 Cb 0.40 1.59 -0.06 0.00 -1.74 0.00 0.00 68.15 68.34 1ocj h THR 246 CO 0.02 0.43 0.41 1.88 0.37 0.00 0.00 175.52 178.63 1ocj h TYR 247 N 0.35 0.75 -0.05 3.16 -1.99 -0.43 -0.27 116.97 118.49 1ocj h TYR 247 Ca 0.05 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.80 1ocj h TYR 247 Cb 0.77 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 39.27 1ocj h TYR 247 CO 0.07 0.36 0.01 -0.09 -0.00 0.00 0.00 178.16 178.51 1ocj h ARG 248 N 0.75 0.08 -0.64 4.88 2.43 -1.07 -1.07 114.38 119.75 1ocj h ARG 248 Ca 0.32 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.43 1ocj h ARG 248 Cb 0.20 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1ocj h ARG 248 CO -0.19 0.31 0.25 1.49 -1.51 0.00 0.00 179.97 180.31 1ocj h GLU 249 N -0.16 0.96 0.00 0.20 4.81 -0.92 -1.55 114.58 117.92 1ocj h GLU 249 Ca 0.01 -0.18 -0.15 0.00 -0.13 0.00 0.00 59.36 58.91 1ocj h GLU 249 Cb 0.26 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1ocj h GLU 249 CO 0.00 0.81 -0.73 -0.07 -0.73 0.00 0.00 179.01 178.29 1ocj h LEU 250 N 0.90 0.00 -0.13 1.64 3.38 -1.05 -1.22 115.31 118.82 1ocj h LEU 250 Ca 0.21 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.17 1ocj h LEU 250 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1ocj h LEU 250 CO -0.02 0.73 0.03 0.74 0.09 0.00 0.00 178.44 180.02 1ocj h THR 251 N 0.00 1.21 -0.65 0.22 2.02 -0.93 -1.13 112.91 113.65 1ocj h THR 251 Ca -0.01 -0.65 0.07 0.00 0.77 0.00 0.00 66.41 66.59 1ocj h THR 251 Cb 1.31 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 69.05 1ocj h THR 251 CO 0.10 0.19 0.34 0.40 0.37 0.00 0.00 175.52 176.92 1ocj h ILE 252 N 0.00 0.93 -0.18 3.11 2.04 -1.17 0.27 117.51 122.51 1ocj h ILE 252 Ca 0.04 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.73 1ocj h ILE 252 Cb 0.27 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.56 1ocj h ILE 252 CO 0.00 0.11 -0.10 0.22 0.00 0.00 0.00 178.15 178.38 1ocj h TYR 253 N 0.62 -0.25 -0.52 1.37 3.20 -1.09 -1.71 116.97 118.59 1ocj h TYR 253 Ca 0.30 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1ocj h TYR 253 Cb 0.23 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1ocj h TYR 253 CO -0.09 -0.16 0.34 0.00 -1.64 0.00 0.00 178.16 176.60 1ocj h ALA 254 N 1.05 0.66 -0.80 1.82 0.00 -0.53 -0.47 119.26 121.00 1ocj h ALA 254 Ca 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1ocj h ALA 254 Cb 0.25 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1ocj h ALA 254 CO -0.24 0.12 0.45 -0.07 0.00 0.00 0.00 179.25 179.50 1ocj h LEU 255 N 0.70 0.98 0.02 0.00 3.38 -0.64 -0.24 115.31 119.51 1ocj h LEU 255 Ca 0.19 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.84 1ocj h LEU 255 Cb -0.06 -0.25 0.02 0.00 0.09 0.00 0.00 40.66 40.46 1ocj h LEU 255 CO -0.04 0.78 -0.97 0.11 0.09 0.00 0.00 178.44 178.41 1ocj h LYS 256 N 1.11 0.62 -0.15 1.13 1.57 -1.11 -3.03 116.57 116.70 1ocj h LYS 256 Ca 0.28 -0.69 -0.16 0.00 -1.87 0.00 0.00 60.65 58.21 1ocj h LYS 256 Cb 0.01 0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.51 1ocj h LYS 256 CO -0.05 1.28 -0.56 1.96 -0.57 0.00 0.00 179.45 181.52 1ocj h GLN 257 N 0.24 0.47 -0.59 3.15 1.08 -0.97 -3.17 115.11 115.32 1ocj h GLN 257 Ca -0.13 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1ocj h GLN 257 Cb 1.64 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 29.11 1ocj h GLN 257 CO 0.19 0.91 0.00 1.28 -0.95 0.00 0.00 178.83 180.26 1ocj n LEU 258 N -3.94 3.26 -4.57 1.46 4.77 -0.11 -4.74 117.00 113.12 1ocj n LEU 258 Ca -0.03 -1.63 -0.37 0.00 -0.03 0.00 0.00 56.01 53.95 1ocj n LEU 258 Cb 0.61 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 1ocj n LEU 258 CO 0.46 0.76 1.67 -0.62 -1.33 0.00 0.00 177.39 178.34 1ocj s ASP 259 N -0.97 6.13 0.12 -1.43 2.15 -1.14 -4.86 116.67 116.67 1ocj s ASP 259 Ca 0.39 -1.81 0.11 0.00 0.43 0.00 0.00 52.55 51.67 1ocj s ASP 259 Cb 0.21 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.22 1ocj s ASP 259 CO 0.25 -1.88 -0.27 -0.76 -0.17 0.00 0.00 175.17 172.34 1ocj s LEU 260 N 6.69 2.30 0.53 -1.34 1.43 -1.26 -4.92 118.68 122.10 1ocj s LEU 260 Ca 0.57 -0.72 0.22 0.00 -1.03 0.00 0.00 54.13 53.17 1ocj s LEU 260 Cb 0.01 -1.22 1.36 0.00 0.03 0.00 0.00 46.19 46.37 1ocj s LEU 260 CO 0.04 0.19 2.07 -0.65 0.23 0.00 0.00 176.35 178.22 1ocj h PRO 261 N 4.02 0.00 -0.51 1.29 0.11 -1.99 -2.18 132.00 132.75 1ocj h PRO 261 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1ocj h PRO 261 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ocj h PRO 261 CO 0.40 0.00 0.00 -2.39 -0.21 0.00 0.00 178.00 175.80 1ocj n HIS 262 N -4.41 0.67 -4.29 0.65 1.44 -1.26 -4.94 115.22 103.07 1ocj n HIS 262 Ca 0.04 -0.33 -0.31 0.00 -2.01 0.00 0.00 57.72 55.10 1ocj n HIS 262 Cb 0.37 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.39 1ocj n HIS 262 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ocj s VAL 263 N -1.33 3.77 -0.06 0.61 1.01 -0.82 -1.59 120.40 121.98 1ocj s VAL 263 Ca 0.40 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.50 1ocj s VAL 263 Cb 0.22 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.89 1ocj s VAL 263 CO 0.29 0.26 -0.16 0.00 0.00 0.00 0.00 175.10 175.48 1ocj s ALA 264 N -1.14 1.54 -0.04 5.51 0.00 -0.52 -4.63 121.76 122.48 1ocj s ALA 264 Ca 0.21 -0.63 0.05 0.00 0.00 0.00 0.00 51.96 51.59 1ocj s ALA 264 Cb -0.11 -0.59 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 1ocj s ALA 264 CO 0.12 0.21 -0.19 -1.64 0.00 0.00 0.00 175.76 174.27 1ocj s MET 265 N 0.36 2.39 -0.17 0.00 -1.94 0.68 -0.36 119.30 120.26 1ocj s MET 265 Ca -0.11 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.09 1ocj s MET 265 Cb -0.15 -2.26 0.03 0.00 2.01 0.00 0.00 34.83 34.46 1ocj s MET 265 CO 0.04 0.58 -0.14 0.71 -0.01 0.00 0.00 175.02 176.20 1ocj s TYR 266 N -0.63 2.38 0.24 -0.03 1.51 -0.25 -0.65 117.35 119.91 1ocj s TYR 266 Ca 0.10 -1.42 -0.30 0.00 -1.01 0.00 0.00 57.07 54.44 1ocj s TYR 266 Cb -0.11 -1.68 -0.09 0.00 -0.11 0.00 0.00 41.96 39.98 1ocj s TYR 266 CO 0.00 -0.72 1.09 -1.64 -1.11 0.00 0.00 175.55 173.17 1ocj s MET 267 N 1.42 4.64 0.34 -0.62 -1.94 -0.51 -1.14 119.30 121.48 1ocj s MET 267 Ca 0.03 1.75 -0.29 0.00 -1.71 0.00 0.00 55.69 55.47 1ocj s MET 267 Cb -0.14 -3.23 -0.12 0.00 2.01 0.00 0.00 34.83 33.36 1ocj s MET 267 CO -0.10 0.19 1.46 -3.47 -0.01 0.00 0.00 175.02 173.08 1ocj n ASP 268 N 1.65 3.48 -2.66 3.03 2.03 -0.66 -0.60 116.55 122.82 1ocj n ASP 268 Ca 0.00 1.20 -0.09 0.00 0.52 0.00 0.00 54.79 56.42 1ocj n ASP 268 Cb 0.45 -1.57 0.03 0.00 -0.72 0.00 0.00 41.12 39.32 1ocj n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ocj n ALA 269 N 0.95 3.42 -0.95 -1.67 0.00 0.33 -4.68 120.51 117.91 1ocj n ALA 269 Ca 0.05 -3.17 0.00 0.00 0.00 0.00 0.00 53.44 50.32 1ocj n ALA 269 Cb 0.37 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1ocj n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocj n GLY 270 N -0.30 2.88 3.79 0.00 0.00 -1.26 -4.77 105.19 105.53 1ocj n GLY 270 Ca 0.13 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1ocj n GLY 270 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ocj s HIS 271 N 0.00 0.04 0.47 1.61 -3.43 -1.26 -0.99 115.29 111.72 1ocj s HIS 271 Ca 0.00 -0.53 0.19 0.00 -0.80 0.00 0.00 55.06 53.92 1ocj s HIS 271 Cb 0.00 0.62 1.18 0.00 -1.43 0.00 0.00 32.58 32.95 1ocj s HIS 271 CO 0.00 -1.28 1.98 0.00 -2.00 0.00 0.00 174.74 173.44 1ocj h ALA 272 N 2.05 2.22 -0.04 -1.38 0.00 -1.87 -0.50 119.26 119.73 1ocj h ALA 272 Ca -0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1ocj h ALA 272 Cb 1.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ocj h ALA 272 CO 0.30 -0.37 0.00 0.41 0.00 0.00 0.00 179.25 179.59 1ocj n GLY 273 N -1.57 -0.35 0.50 0.00 0.00 -1.26 -1.82 105.19 100.70 1ocj n GLY 273 Ca 0.11 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1ocj n GLY 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ocj n TRP 274 N -0.25 0.00 1.04 1.61 -0.00 -0.30 -4.85 117.44 114.69 1ocj n TRP 274 Ca 0.19 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.80 1ocj n TRP 274 Cb 0.24 0.00 0.09 0.00 -0.00 0.00 0.00 31.31 31.65 1ocj n TRP 274 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1ocj n LEU 275 N -2.44 1.06 0.12 5.87 4.77 -0.58 -4.33 117.00 121.47 1ocj n LEU 275 Ca 0.00 -0.37 0.13 0.00 -0.03 0.00 0.00 56.01 55.74 1ocj n LEU 275 Cb 0.00 -0.09 0.32 0.00 -2.33 0.00 0.00 43.42 41.32 1ocj n LEU 275 CO 0.00 0.23 0.79 1.23 -1.33 0.00 0.00 177.39 178.31 1ocj h GLY 276 N 4.96 0.00 -4.88 -0.72 0.00 -1.32 -3.23 103.07 97.88 1ocj h GLY 276 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1ocj h GLY 276 CO 0.00 0.00 0.58 0.79 0.00 0.00 0.00 176.54 177.91 1ocj n TRP 277 N -2.42 1.97 -0.34 5.60 7.02 -1.18 -4.61 117.44 123.49 1ocj n TRP 277 Ca 0.05 0.46 0.20 0.00 -1.02 0.00 0.00 57.50 57.19 1ocj n TRP 277 Cb 0.45 -2.44 0.42 0.00 -2.42 0.00 0.00 31.31 27.33 1ocj n TRP 277 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1ocj h PRO 278 N 4.52 0.43 0.00 -0.99 0.11 -1.95 0.16 132.00 134.28 1ocj h PRO 278 Ca -0.45 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1ocj h PRO 278 Cb 1.29 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1ocj h PRO 278 CO 0.78 0.28 -0.08 0.00 -0.21 0.00 0.00 178.00 178.77 1ocj h ALA 279 N 1.79 1.19 0.00 -0.75 0.00 -1.93 -3.03 119.26 116.53 1ocj h ALA 279 Ca 0.68 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.51 1ocj h ALA 279 Cb 1.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1ocj h ALA 279 CO -0.54 0.10 -0.99 0.09 0.00 0.00 0.00 179.25 177.91 1ocj n ASN 280 N -3.45 0.65 -0.07 0.00 3.02 0.53 -4.51 115.26 111.42 1ocj n ASN 280 Ca -0.02 -0.37 -0.11 0.00 -0.03 0.00 0.00 54.58 54.05 1ocj n ASN 280 Cb 0.22 0.81 -0.05 0.00 -0.61 0.00 0.00 39.78 40.16 1ocj n ASN 280 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 1ocj h ILE 281 N 0.00 1.24 -0.11 2.41 1.08 -1.39 -1.06 117.51 119.67 1ocj h ILE 281 Ca 0.00 -0.79 -0.02 0.00 -0.39 0.00 0.00 64.86 63.66 1ocj h ILE 281 Cb 0.66 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 35.77 1ocj h ILE 281 CO 0.00 0.24 -0.00 -0.61 -0.69 0.00 0.00 178.15 177.09 1ocj h GLN 282 N 0.13 0.20 -0.45 2.37 4.15 -1.79 -0.47 115.11 119.24 1ocj h GLN 282 Ca 0.06 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.41 1ocj h GLN 282 Cb 0.34 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.99 1ocj h GLN 282 CO 0.01 0.45 0.27 -1.35 -1.93 0.00 0.00 178.83 176.27 1ocj h PRO 283 N -0.08 0.61 -0.45 -2.39 0.10 -1.79 -0.68 132.00 127.33 1ocj h PRO 283 Ca 0.03 -0.05 -0.06 0.00 0.10 0.00 0.00 66.00 66.02 1ocj h PRO 283 Cb 0.36 -0.13 -0.02 0.00 0.10 0.00 0.00 31.00 31.31 1ocj h PRO 283 CO 0.01 0.43 0.04 0.00 0.10 0.00 0.00 178.00 178.58 1ocj h ALA 284 N 1.68 0.60 -0.66 -0.75 0.00 -1.01 -1.49 119.26 117.63 1ocj h ALA 284 Ca 0.16 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1ocj h ALA 284 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1ocj h ALA 284 CO -0.03 0.35 0.31 0.00 0.00 0.00 0.00 179.25 179.88 1ocj h ALA 285 N 0.93 0.85 -0.39 0.00 0.00 -0.42 -1.16 119.26 119.06 1ocj h ALA 285 Ca 0.13 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1ocj h ALA 285 Cb 0.44 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ocj h ALA 285 CO 0.02 0.42 0.22 0.93 0.00 0.00 0.00 179.25 180.84 1ocj h GLU 286 N 0.91 0.54 0.52 0.00 5.08 -1.00 -1.05 114.58 119.59 1ocj h GLU 286 Ca 0.22 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1ocj h GLU 286 Cb 0.14 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.28 1ocj h GLU 286 CO -0.03 0.43 -0.25 1.25 -1.00 0.00 0.00 179.01 179.42 1ocj h LEU 287 N 0.51 -0.59 -0.70 1.33 5.85 -0.95 -1.69 115.31 119.06 1ocj h LEU 287 Ca 0.14 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 1ocj h LEU 287 Cb 0.04 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ocj h LEU 287 CO -0.02 -0.36 -0.33 -0.26 -0.34 0.00 0.00 178.44 177.12 1ocj h PHE 288 N -0.78 0.73 -0.17 1.25 0.04 -1.20 -1.82 116.94 114.99 1ocj h PHE 288 Ca -0.07 -0.19 -0.12 0.00 2.80 0.00 0.00 57.97 60.39 1ocj h PHE 288 Cb 0.57 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.55 1ocj h PHE 288 CO -0.02 0.88 -0.41 0.00 -0.60 0.00 0.00 178.31 178.16 1ocj h ALA 289 N 1.10 0.97 -0.13 2.45 0.00 -1.20 -1.63 119.26 120.82 1ocj h ALA 289 Ca 0.06 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.35 1ocj h ALA 289 Cb 0.83 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 1ocj h ALA 289 CO 0.07 0.62 -0.69 -0.22 0.00 0.00 0.00 179.25 179.04 1ocj h LYS 290 N 0.33 0.54 -0.52 0.00 1.63 -1.05 -1.62 116.57 115.87 1ocj h LYS 290 Ca 0.03 -0.41 -0.02 0.00 -0.85 0.00 0.00 60.65 59.40 1ocj h LYS 290 Cb 0.87 0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.55 1ocj h LYS 290 CO 0.07 1.03 0.26 0.82 -3.45 0.00 0.00 179.45 178.18 1ocj h ILE 291 N 0.38 1.19 -0.35 2.00 2.04 -1.17 0.13 117.51 121.74 1ocj h ILE 291 Ca -0.02 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.34 1ocj h ILE 291 Cb 1.27 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.89 1ocj h ILE 291 CO 0.13 0.22 0.13 0.22 0.00 0.00 0.00 178.15 178.84 1ocj h TYR 292 N 0.70 0.24 -0.39 1.37 3.20 -1.13 -0.27 116.97 120.68 1ocj h TYR 292 Ca 0.18 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1ocj h TYR 292 Cb 0.11 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 1ocj h TYR 292 CO -0.01 0.10 0.19 1.49 -1.64 0.00 0.00 178.16 178.30 1ocj h GLU 293 N 0.28 0.57 0.00 1.82 4.81 -1.06 -0.76 114.58 120.23 1ocj h GLU 293 Ca 0.16 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 59.28 1ocj h GLU 293 Cb 0.12 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 1ocj h GLU 293 CO -0.15 0.49 -0.14 -0.44 -0.73 0.00 0.00 179.01 178.04 1ocj h ASP 294 N 0.50 0.00 0.15 1.04 3.32 -0.40 -0.56 116.42 120.47 1ocj h ASP 294 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 1ocj h ASP 294 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 1ocj h ASP 294 CO -0.02 0.14 -0.00 0.00 -1.72 0.00 0.00 179.24 177.64 1ocj n ALA 295 N -2.18 2.64 -0.88 3.45 0.00 -0.14 -4.91 120.51 118.49 1ocj n ALA 295 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1ocj n ALA 295 Cb 0.39 -1.50 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1ocj n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocj n GLY 296 N 1.08 0.46 3.58 0.00 0.00 -0.22 -4.19 105.19 105.91 1ocj n GLY 296 Ca 0.21 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 45.05 1ocj n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ocj n LYS 297 N -2.88 -1.32 -2.02 1.61 5.02 -0.31 -4.84 118.16 113.41 1ocj n LYS 297 Ca 0.00 0.68 -0.41 0.00 -2.02 0.00 0.00 58.31 56.56 1ocj n LYS 297 Cb 0.00 -4.18 -0.01 0.00 -0.02 0.00 0.00 35.03 30.82 1ocj n LYS 297 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ocj s PRO 298 N -5.29 4.27 0.28 1.97 0.02 -1.26 -4.88 135.00 130.11 1ocj s PRO 298 Ca 0.33 2.32 0.01 0.00 0.02 0.00 0.00 61.00 63.68 1ocj s PRO 298 Cb -0.11 -3.03 0.63 0.00 0.02 0.00 0.00 34.50 32.01 1ocj s PRO 298 CO 0.84 -0.30 1.72 -0.09 -0.33 0.00 0.00 177.00 178.85 1ocj h ARG 299 N 3.24 0.46 0.00 5.54 2.43 -1.95 -1.72 114.38 122.39 1ocj h ARG 299 Ca -0.50 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 1ocj h ARG 299 Cb 1.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1ocj h ARG 299 CO 0.65 0.31 0.00 0.00 -1.51 0.00 0.00 179.97 179.42 1ocj h ALA 300 N 1.64 1.00 -1.49 2.80 0.00 -1.86 -3.41 119.26 117.94 1ocj h ALA 300 Ca 0.51 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.88 1ocj h ALA 300 Cb 0.88 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.60 1ocj h ALA 300 CO -0.46 0.00 1.07 0.08 0.00 0.00 0.00 179.25 179.94 1ocj s VAL 301 N -3.44 3.80 -0.01 0.00 1.01 -0.65 -0.23 120.40 120.89 1ocj s VAL 301 Ca 0.03 0.60 0.09 0.00 0.00 0.00 0.00 61.98 62.71 1ocj s VAL 301 Cb 0.09 -4.68 -0.23 0.00 0.00 0.00 0.00 36.38 31.56 1ocj s VAL 301 CO 0.44 -1.47 0.80 -0.09 0.00 0.00 0.00 175.10 174.78 1ocj h ARG 302 N 10.48 0.03 0.00 2.72 9.65 -1.12 -3.47 114.38 132.67 1ocj h ARG 302 Ca -0.27 -0.05 0.00 0.00 -1.10 0.00 0.00 59.98 58.56 1ocj h ARG 302 Cb 1.07 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 1ocj h ARG 302 CO 1.22 0.69 0.00 0.41 2.80 0.00 0.00 179.97 185.09 1ocj n GLY 303 N 1.54 -0.59 3.11 2.80 0.00 -1.16 -1.76 105.19 109.13 1ocj n GLY 303 Ca -0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.52 1ocj n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocj s LEU 304 N 0.00 2.31 -0.10 0.99 1.43 -0.23 -1.43 118.68 121.65 1ocj s LEU 304 Ca 0.00 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 52.46 1ocj s LEU 304 Cb 0.00 -0.25 -0.02 0.00 0.03 0.00 0.00 46.19 45.95 1ocj s LEU 304 CO 0.00 -0.21 -0.15 0.00 0.23 0.00 0.00 176.35 176.22 1ocj s ALA 305 N -1.77 2.57 0.19 4.21 0.00 0.24 -1.54 121.76 125.67 1ocj s ALA 305 Ca -0.04 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.08 1ocj s ALA 305 Cb -0.07 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.92 1ocj s ALA 305 CO 0.00 0.34 -0.17 0.95 0.00 0.00 0.00 175.76 176.89 1ocj s THR 306 N 0.03 1.86 -1.44 0.00 -4.23 -0.27 -0.51 115.64 111.07 1ocj s THR 306 Ca -0.05 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.37 1ocj s THR 306 Cb -0.15 -1.98 0.00 0.00 1.34 0.00 0.00 72.50 71.72 1ocj s THR 306 CO 0.04 -0.44 0.00 -3.20 -0.54 0.00 0.00 174.62 170.49 1ocj n ASN 307 N -0.08 -4.63 -4.67 3.99 5.15 -0.16 -1.59 115.26 113.26 1ocj n ASN 307 Ca -0.10 0.32 -0.42 0.00 -0.60 0.00 0.00 54.58 53.78 1ocj n ASN 307 Cb 0.59 -3.35 -0.03 0.00 -0.53 0.00 0.00 39.78 36.45 1ocj n ASN 307 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ocj s VAL 308 N -2.51 2.96 -1.92 3.44 1.01 -1.26 -1.11 120.40 120.99 1ocj s VAL 308 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1ocj s VAL 308 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.35 1ocj s VAL 308 CO 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1ocj n ALA 309 N 7.23 -0.34 -4.17 5.51 0.00 -1.26 -4.97 120.51 122.51 1ocj n ALA 309 Ca 0.19 0.28 -0.08 0.00 0.00 0.00 0.00 53.44 53.83 1ocj n ALA 309 Cb 0.41 -1.93 -0.02 0.00 0.00 0.00 0.00 19.45 17.91 1ocj n ALA 309 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ocj n ASN 310 N -1.15 2.32 0.00 0.00 3.02 -0.27 -4.98 115.26 114.19 1ocj n ASN 310 Ca -0.20 -1.52 0.00 0.00 -0.03 0.00 0.00 54.58 52.84 1ocj n ASN 310 Cb 0.63 0.08 0.00 0.00 -0.61 0.00 0.00 39.78 39.88 1ocj n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1ocj n TYR 311 N -0.30 0.00 -1.96 3.10 4.01 -1.26 -4.57 117.16 116.18 1ocj n TYR 311 Ca -0.05 -0.32 -0.34 0.00 -0.16 0.00 0.00 57.90 57.03 1ocj n TYR 311 Cb 0.15 -0.03 0.03 0.00 -0.31 0.00 0.00 39.34 39.18 1ocj n TYR 311 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1ocj s ASN 312 N -0.65 5.28 0.49 7.72 0.01 -1.26 -4.43 114.94 122.11 1ocj s ASN 312 Ca 0.00 2.14 -0.22 0.00 -0.71 0.00 0.00 52.86 54.07 1ocj s ASN 312 Cb 0.00 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 39.02 1ocj s ASN 312 CO 0.00 -1.52 1.17 0.00 -1.51 0.00 0.00 177.10 175.25 1ocj s ALA 313 N -2.01 2.87 0.02 0.60 0.00 -1.26 -4.73 121.76 117.25 1ocj s ALA 313 Ca 0.71 0.94 -0.25 0.00 0.00 0.00 0.00 51.96 53.35 1ocj s ALA 313 Cb -0.24 -3.39 -0.17 0.00 0.00 0.00 0.00 23.12 19.32 1ocj s ALA 313 CO 0.35 -0.76 1.34 2.35 0.00 0.00 0.00 175.76 179.04 1ocj h TRP 314 N 1.72 -0.25 -2.59 0.00 2.91 -1.92 -0.49 115.95 115.34 1ocj h TRP 314 Ca -0.50 -0.01 -0.17 0.00 1.13 0.00 0.00 58.89 59.35 1ocj h TRP 314 Cb 1.26 0.08 -0.30 0.00 -0.51 0.00 0.00 29.16 29.69 1ocj h TRP 314 CO 0.52 0.07 -0.46 0.45 -1.03 0.00 0.00 178.44 177.99 1ocj s SER 315 N -5.22 0.15 0.07 2.65 0.15 -1.26 -1.13 113.70 109.11 1ocj s SER 315 Ca -0.15 0.67 0.06 0.00 0.70 0.00 0.00 55.95 57.23 1ocj s SER 315 Cb 0.03 0.99 -0.03 0.00 -1.71 0.00 0.00 66.02 65.30 1ocj s SER 315 CO 0.60 -0.25 -0.16 0.54 1.20 0.00 0.00 173.24 175.17 1ocj s VAL 316 N 2.51 1.26 -0.10 4.45 0.11 -1.26 -5.06 120.40 122.30 1ocj s VAL 316 Ca 0.02 -1.32 0.15 0.00 -2.93 0.00 0.00 61.98 57.90 1ocj s VAL 316 Cb -0.13 -1.18 -0.08 0.00 -1.53 0.00 0.00 36.38 33.47 1ocj s VAL 316 CO -0.11 -0.15 1.09 0.77 -3.33 0.00 0.00 175.10 173.37 1ocj h SER 317 N 4.34 0.00 -3.70 3.54 4.64 -2.01 -3.44 113.55 116.92 1ocj h SER 317 Ca -0.42 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.23 1ocj h SER 317 Cb 1.19 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.96 1ocj h SER 317 CO 0.41 0.63 -0.88 -0.55 -0.87 0.00 0.00 176.83 175.57 1ocj s SER 318 N -6.16 2.99 0.09 4.97 0.15 -1.26 -5.11 113.70 109.38 1ocj s SER 318 Ca -0.00 -0.52 -0.31 0.00 0.70 0.00 0.00 55.95 55.82 1ocj s SER 318 Cb 0.08 -1.08 -0.10 0.00 -1.71 0.00 0.00 66.02 63.22 1ocj s SER 318 CO 0.79 0.20 1.87 -2.16 1.20 0.00 0.00 173.24 175.14 1ocj s PRO 319 N 0.09 4.14 0.47 5.44 0.04 -1.26 -4.97 135.00 138.95 1ocj s PRO 319 Ca -0.11 2.60 -0.24 0.00 0.04 0.00 0.00 61.00 63.29 1ocj s PRO 319 Cb -0.16 -3.79 -0.08 0.00 0.04 0.00 0.00 34.50 30.52 1ocj s PRO 319 CO 0.06 -0.88 1.33 -2.30 0.04 0.00 0.00 177.00 175.25 1ocj n PRO 320 N 6.31 1.95 -0.23 0.56 -0.02 -1.26 -4.90 135.00 137.40 1ocj n PRO 320 Ca 0.18 0.70 0.11 0.00 -2.02 0.00 0.00 63.50 62.48 1ocj n PRO 320 Cb 0.39 -2.50 0.40 0.00 -0.02 0.00 0.00 33.50 31.76 1ocj n PRO 320 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ocj h PRO 321 N 1.95 0.64 0.00 0.52 0.11 -1.97 -0.99 132.00 132.25 1ocj h PRO 321 Ca -0.50 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1ocj h PRO 321 Cb 1.29 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1ocj h PRO 321 CO 0.59 0.42 0.00 2.48 -0.21 0.00 0.00 178.00 181.28 1ocj n TYR 322 N -4.53 0.03 0.63 0.65 0.18 -1.26 -2.29 117.16 110.56 1ocj n TYR 322 Ca 0.16 0.01 0.12 0.00 1.88 0.00 0.00 57.90 60.07 1ocj n TYR 322 Cb 0.43 -0.52 0.25 0.00 -0.38 0.00 0.00 39.34 39.12 1ocj n TYR 322 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 1ocj n THR 323 N -1.53 0.37 -2.45 -3.48 -2.24 -0.38 -4.17 114.28 100.40 1ocj n THR 323 Ca 0.04 -0.25 -0.39 0.00 -2.27 0.00 0.00 64.05 61.18 1ocj n THR 323 Cb 0.19 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.17 1ocj n THR 323 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1ocj s SER 324 N -4.17 7.00 -0.43 3.42 0.15 -0.97 -0.99 113.70 117.72 1ocj s SER 324 Ca 0.08 2.23 0.05 0.00 0.70 0.00 0.00 55.95 59.01 1ocj s SER 324 Cb 0.14 -2.61 0.66 0.00 -1.71 0.00 0.00 66.02 62.50 1ocj s SER 324 CO 0.68 -0.33 1.88 -0.81 1.20 0.00 0.00 173.24 175.86 1ocj n PRO 325 N 0.67 2.34 -1.98 5.44 -0.04 -1.26 -5.11 135.00 135.06 1ocj n PRO 325 Ca 0.01 -3.03 -0.42 0.00 -0.04 0.00 0.00 63.50 60.02 1ocj n PRO 325 Cb 0.46 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 1ocj n PRO 325 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ocj s ASN 326 N -1.37 6.65 0.55 3.54 3.84 -0.16 -4.87 114.94 123.12 1ocj s ASN 326 Ca 0.56 2.32 0.33 0.00 0.21 0.00 0.00 52.86 56.28 1ocj s ASN 326 Cb 0.47 -2.54 1.43 0.00 -0.55 0.00 0.00 41.25 40.06 1ocj s ASN 326 CO 0.10 -0.91 2.01 1.55 -2.79 0.00 0.00 177.10 177.06 1ocj h PRO 327 N 9.23 0.00 -3.45 0.43 0.13 -1.92 -3.32 132.00 133.10 1ocj h PRO 327 Ca -0.41 0.00 -0.79 0.00 -0.87 0.00 0.00 66.00 63.93 1ocj h PRO 327 Cb 1.19 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.03 1ocj h PRO 327 CO 0.94 0.03 0.43 0.09 -0.23 0.00 0.00 178.00 179.27 1ocj n ASN 328 N -3.15 5.49 -0.69 1.44 3.02 -1.26 -4.82 115.26 115.28 1ocj n ASN 328 Ca 0.00 -3.10 0.12 0.00 -0.03 0.00 0.00 54.58 51.57 1ocj n ASN 328 Cb 0.29 -1.33 0.13 0.00 -0.61 0.00 0.00 39.78 38.26 1ocj n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocj n TYR 329 N 2.46 0.00 -4.23 3.10 0.18 -1.25 -4.59 117.16 112.84 1ocj n TYR 329 Ca 0.24 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.89 1ocj n TYR 329 Cb 0.38 -0.01 -0.10 0.00 -0.38 0.00 0.00 39.34 39.23 1ocj n TYR 329 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1ocj s ASP 330 N -2.21 0.42 0.32 9.48 1.47 -1.26 -4.77 116.67 120.12 1ocj s ASP 330 Ca 0.25 -1.38 0.04 0.00 1.18 0.00 0.00 52.55 52.65 1ocj s ASP 330 Cb 0.19 0.32 0.53 0.00 -0.34 0.00 0.00 42.92 43.63 1ocj s ASP 330 CO 0.42 -0.81 1.80 -0.33 0.68 0.00 0.00 175.17 176.93 1ocj h GLU 331 N 2.57 0.44 -0.60 2.11 4.39 -1.01 -2.31 114.58 120.18 1ocj h GLU 331 Ca -0.37 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.19 1ocj h GLU 331 Cb 1.25 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.83 1ocj h GLU 331 CO 0.55 0.59 0.31 -0.22 -1.16 0.00 0.00 179.01 179.09 1ocj h LYS 332 N 0.40 0.85 -0.39 2.33 3.64 -1.36 0.76 116.57 122.80 1ocj h LYS 332 Ca 0.07 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1ocj h LYS 332 Cb 0.52 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1ocj h LYS 332 CO 0.03 0.66 0.19 0.45 -2.27 0.00 0.00 179.45 178.52 1ocj h HIS 333 N 0.82 0.55 0.36 1.91 3.86 -1.73 -1.00 115.15 119.91 1ocj h HIS 333 Ca 0.21 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.39 1ocj h HIS 333 Cb 0.08 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1ocj h HIS 333 CO -0.01 0.45 -0.23 -0.92 0.86 0.00 0.00 177.93 178.09 1ocj h TYR 334 N 0.49 -0.59 -0.61 2.45 3.20 -1.12 -2.25 116.97 118.54 1ocj h TYR 334 Ca 0.13 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.94 1ocj h TYR 334 Cb 0.10 0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1ocj h TYR 334 CO -0.02 -0.35 0.14 0.82 -1.64 0.00 0.00 178.16 177.11 1ocj h ILE 335 N -0.57 1.25 -0.12 1.81 2.04 -0.71 -0.21 117.51 121.02 1ocj h ILE 335 Ca -0.04 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.83 1ocj h ILE 335 Cb 0.47 0.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 1ocj h ILE 335 CO 0.04 0.35 -0.15 -0.33 0.00 0.00 0.00 178.15 178.05 1ocj h GLU 336 N 0.90 0.19 0.03 2.37 5.08 -1.15 -0.98 114.58 121.01 1ocj h GLU 336 Ca 0.19 -0.04 -0.22 0.00 -1.00 0.00 0.00 59.36 58.29 1ocj h GLU 336 Cb 0.37 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 1ocj h GLU 336 CO 0.00 0.35 -1.02 0.00 -1.00 0.00 0.00 179.01 177.34 1ocj h ALA 337 N 1.67 0.35 0.10 3.43 0.00 -0.91 -3.39 119.26 120.51 1ocj h ALA 337 Ca 0.04 -0.85 -0.20 0.00 0.00 0.00 0.00 54.91 53.89 1ocj h ALA 337 Cb 0.39 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1ocj h ALA 337 CO 0.02 1.10 -0.99 0.35 0.00 0.00 0.00 179.25 179.73 1ocj h PHE 338 N 0.04 0.39 -0.62 0.00 3.57 -0.73 -3.39 116.94 116.21 1ocj h PHE 338 Ca -0.05 -0.28 0.08 0.00 3.53 0.00 0.00 57.97 61.25 1ocj h PHE 338 Cb 1.74 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 40.40 1ocj h PHE 338 CO 0.02 1.38 0.28 -0.09 -2.23 0.00 0.00 178.31 177.68 1ocj h ARG 339 N -0.48 0.49 -0.32 1.11 9.65 -1.38 -1.56 114.38 121.90 1ocj h ARG 339 Ca -0.21 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 58.64 1ocj h ARG 339 Cb 1.58 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 30.03 1ocj h ARG 339 CO 0.06 0.33 0.17 -1.35 2.80 0.00 0.00 179.97 181.98 1ocj h PRO 340 N 0.51 0.44 -0.23 0.20 0.11 -1.77 -0.20 132.00 131.05 1ocj h PRO 340 Ca 0.30 -0.04 -0.17 0.00 0.11 0.00 0.00 66.00 66.19 1ocj h PRO 340 Cb 0.30 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.31 1ocj h PRO 340 CO -0.25 0.34 -0.55 -0.07 -0.21 0.00 0.00 178.00 177.26 1ocj h LEU 341 N 0.45 0.78 -0.11 2.35 3.38 -1.49 -1.54 115.31 119.13 1ocj h LEU 341 Ca 0.12 -0.42 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 1ocj h LEU 341 Cb 0.03 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1ocj h LEU 341 CO -0.02 1.17 0.05 -0.07 0.09 0.00 0.00 178.44 179.67 1ocj h LEU 342 N 0.54 0.15 -0.85 1.67 3.38 -0.90 -3.00 115.31 116.31 1ocj h LEU 342 Ca 0.01 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1ocj h LEU 342 Cb 1.13 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1ocj h LEU 342 CO 0.11 0.25 0.08 -0.08 0.09 0.00 0.00 178.44 178.89 1ocj h GLU 343 N 0.05 0.94 0.00 1.13 4.81 -0.83 -1.46 114.58 119.22 1ocj h GLU 343 Ca 0.04 -0.24 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 1ocj h GLU 343 Cb 0.14 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 1ocj h GLU 343 CO -0.00 0.88 -0.06 0.00 -0.73 0.00 0.00 179.01 179.09 1ocj h ALA 344 N 1.20 1.22 -0.60 2.92 0.00 -1.24 -1.39 119.26 121.36 1ocj h ALA 344 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1ocj h ALA 344 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1ocj h ALA 344 CO 0.01 0.08 0.00 0.54 0.00 0.00 0.00 179.25 179.88 1ocj n ARG 345 N -3.48 4.03 -0.24 0.00 1.74 -0.64 -4.95 116.66 113.13 1ocj n ARG 345 Ca -0.02 -2.96 0.00 0.00 -0.77 0.00 0.00 57.85 54.10 1ocj n ARG 345 Cb 0.19 -1.99 0.00 0.00 -1.02 0.00 0.00 32.46 29.64 1ocj n ARG 345 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ocj n GLY 346 N 0.87 0.77 2.86 -0.13 0.00 -0.52 -4.81 105.19 104.24 1ocj n GLY 346 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1ocj n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ocj s PHE 347 N -2.19 2.75 -1.46 1.61 5.36 -0.66 -4.97 117.98 118.40 1ocj s PHE 347 Ca 0.00 -2.75 -0.12 0.00 -0.96 0.00 0.00 56.93 53.11 1ocj s PHE 347 Cb 0.00 -2.42 0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1ocj s PHE 347 CO 0.00 -0.81 2.36 -0.35 -1.46 0.00 0.00 175.22 174.96 1ocj n PRO 348 N 3.66 3.32 -2.09 10.12 -0.04 -1.26 -2.69 135.00 146.02 1ocj n PRO 348 Ca 0.05 -2.73 -0.42 0.00 -0.04 0.00 0.00 63.50 60.37 1ocj n PRO 348 Cb 0.36 -3.06 -0.03 0.00 -0.04 0.00 0.00 33.50 30.73 1ocj n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ocj s ALA 349 N 2.14 3.64 0.29 0.55 0.00 -1.26 -4.93 121.76 122.19 1ocj s ALA 349 Ca 0.52 1.22 -0.05 0.00 0.00 0.00 0.00 51.96 53.64 1ocj s ALA 349 Cb 0.15 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.65 1ocj s ALA 349 CO -0.07 -0.67 0.56 -0.65 0.00 0.00 0.00 175.76 174.93 1ocj s GLN 350 N 0.80 3.64 0.12 0.00 -1.52 -0.72 -4.86 119.66 117.12 1ocj s GLN 350 Ca 0.65 0.02 0.09 0.00 -1.95 0.00 0.00 55.36 54.17 1ocj s GLN 350 Cb -0.39 -2.64 -0.04 0.00 -0.22 0.00 0.00 33.01 29.72 1ocj s GLN 350 CO 0.33 0.21 -0.20 -0.06 -0.25 0.00 0.00 175.29 175.32 1ocj s PHE 351 N -2.08 2.49 0.11 0.91 0.40 0.16 -1.07 117.98 118.90 1ocj s PHE 351 Ca 0.44 -0.29 0.10 0.00 -0.60 0.00 0.00 56.93 56.59 1ocj s PHE 351 Cb -0.11 -1.32 -0.04 0.00 0.51 0.00 0.00 43.02 42.06 1ocj s PHE 351 CO 0.30 0.38 -0.26 0.96 0.70 0.00 0.00 175.22 177.30 1ocj s ILE 352 N -1.13 2.15 -0.11 0.64 -4.36 -0.59 -0.14 121.20 117.66 1ocj s ILE 352 Ca 0.17 -1.67 -0.00 0.00 -0.26 0.00 0.00 60.65 58.88 1ocj s ILE 352 Cb -0.10 -1.90 0.02 0.00 1.25 0.00 0.00 42.46 41.73 1ocj s ILE 352 CO 0.09 0.10 -0.07 -0.69 0.24 0.00 0.00 174.94 174.61 1ocj s VAL 353 N -1.04 0.96 0.12 8.37 1.01 -0.94 -1.12 120.40 127.75 1ocj s VAL 353 Ca 0.12 -0.25 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 1ocj s VAL 353 Cb -0.10 -0.99 -0.08 0.00 0.00 0.00 0.00 36.38 35.21 1ocj s VAL 353 CO 0.05 0.36 1.44 -0.62 0.00 0.00 0.00 175.10 176.33 1ocj s ASP 354 N 1.72 6.77 -0.01 3.32 -1.08 -0.62 -1.44 116.67 125.32 1ocj s ASP 354 Ca 0.05 2.39 0.02 0.00 -0.52 0.00 0.00 52.55 54.48 1ocj s ASP 354 Cb -0.13 -2.59 0.03 0.00 -1.46 0.00 0.00 42.92 38.78 1ocj s ASP 354 CO -0.08 -0.70 0.83 0.00 0.52 0.00 0.00 175.17 175.74 1ocj n GLN 355 N 4.07 1.37 0.30 4.34 1.13 0.34 -4.81 117.38 124.12 1ocj n GLN 355 Ca 0.12 -1.18 0.17 0.00 -1.94 0.00 0.00 57.00 54.17 1ocj n GLN 355 Cb 0.41 -0.81 0.92 0.00 0.11 0.00 0.00 30.24 30.87 1ocj n GLN 355 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1ocj h GLY 356 N 0.00 0.00 -2.19 1.08 0.00 -1.84 -2.38 103.07 97.74 1ocj h GLY 356 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1ocj h GLY 356 CO 0.00 0.00 -0.79 0.54 0.00 0.00 0.00 176.54 176.29 1ocj n ARG 357 N -3.48 0.92 -0.07 4.80 1.74 -1.26 -3.31 116.66 115.99 1ocj n ARG 357 Ca -0.02 -2.73 0.05 0.00 -0.77 0.00 0.00 57.85 54.37 1ocj n ARG 357 Cb 0.15 -0.89 0.08 0.00 -1.02 0.00 0.00 32.46 30.79 1ocj n ARG 357 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ocj n SER 358 N -0.33 2.29 0.09 0.55 7.64 -1.01 -4.21 113.62 118.64 1ocj n SER 358 Ca 0.13 -1.70 -0.02 0.00 1.01 0.00 0.00 58.87 58.30 1ocj n SER 358 Cb 0.92 -0.10 0.25 0.00 -1.01 0.00 0.00 64.21 64.27 1ocj n SER 358 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1ocj h GLY 359 N 1.80 0.30 -7.41 0.23 0.00 -1.09 -3.42 103.07 93.48 1ocj h GLY 359 Ca 0.00 -0.26 -0.63 0.00 0.00 0.00 0.00 47.33 46.44 1ocj h GLY 359 CO 0.00 0.24 -0.47 1.25 0.00 0.00 0.00 176.54 177.55 1ocj s LYS 360 N -4.29 4.02 -0.02 4.80 2.20 -1.26 -4.48 119.74 120.71 1ocj s LYS 360 Ca -0.05 -0.24 0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1ocj s LYS 360 Cb 0.14 -3.60 0.03 0.00 -1.51 0.00 0.00 37.83 32.88 1ocj s LYS 360 CO 0.77 -0.07 0.01 -0.65 -0.36 0.00 0.00 175.35 175.05 1ocj s GLN 361 N 1.45 0.11 0.79 4.03 -1.52 -1.26 -3.54 119.66 119.72 1ocj s GLN 361 Ca 0.09 0.12 -0.11 0.00 -1.95 0.00 0.00 55.36 53.50 1ocj s GLN 361 Cb -0.15 -0.33 0.07 0.00 -0.22 0.00 0.00 33.01 32.39 1ocj s GLN 361 CO 0.08 -0.14 1.12 -1.25 -0.25 0.00 0.00 175.29 174.85 1ocj s PRO 362 N 0.96 1.96 0.52 2.91 0.04 -1.26 -5.11 135.00 135.02 1ocj s PRO 362 Ca -0.09 1.36 -0.09 0.00 0.04 0.00 0.00 61.00 62.23 1ocj s PRO 362 Cb -0.12 -1.85 0.12 0.00 0.04 0.00 0.00 34.50 32.69 1ocj s PRO 362 CO -0.02 -1.89 0.68 0.25 0.04 0.00 0.00 177.00 176.05 1ocj n THR 363 N -3.51 0.00 0.76 1.26 -2.24 -1.23 -4.95 114.28 104.38 1ocj n THR 363 Ca 0.10 -0.48 0.07 0.00 -2.27 0.00 0.00 64.05 61.47 1ocj n THR 363 Cb 0.52 -1.68 0.19 0.00 -2.10 0.00 0.00 70.33 67.26 1ocj n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocj n GLY 364 N 0.30 0.83 3.75 3.38 0.00 -0.55 -4.94 105.19 107.96 1ocj n GLY 364 Ca 0.09 -0.43 -0.41 0.00 0.00 0.00 0.00 46.02 45.26 1ocj n GLY 364 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ocj s GLN 365 N -1.49 4.17 0.04 1.61 -0.21 -1.26 -4.73 119.66 117.79 1ocj s GLN 365 Ca 0.27 2.49 0.12 0.00 0.02 0.00 0.00 55.36 58.27 1ocj s GLN 365 Cb 0.14 -3.04 -0.18 0.00 1.00 0.00 0.00 33.01 30.93 1ocj s GLN 365 CO 0.19 -0.54 0.90 0.87 -2.12 0.00 0.00 175.29 174.58 1ocj h LYS 366 N 4.51 0.00 -4.58 2.91 1.79 -1.92 -3.46 116.57 115.83 1ocj h LYS 366 Ca -0.47 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 57.71 1ocj h LYS 366 Cb 1.22 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.65 1ocj h LYS 366 CO 0.76 0.56 -0.74 -1.21 -1.08 0.00 0.00 179.45 177.74 1ocj s GLU 367 N -2.72 0.53 0.40 3.15 0.41 -1.26 -4.81 118.70 114.40 1ocj s GLU 367 Ca -0.02 -0.70 0.10 0.00 -0.41 0.00 0.00 54.97 53.94 1ocj s GLU 367 Cb 0.09 -0.34 0.85 0.00 -1.78 0.00 0.00 34.13 32.95 1ocj s GLU 367 CO 0.81 0.06 1.96 2.35 -0.49 0.00 0.00 175.26 179.96 1ocj h TRP 368 N 4.67 0.24 0.00 1.61 2.91 -1.91 -2.32 115.95 121.16 1ocj h TRP 368 Ca -0.35 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.65 1ocj h TRP 368 Cb 1.20 -0.07 0.00 0.00 -0.51 0.00 0.00 29.16 29.78 1ocj h TRP 368 CO 0.62 0.32 0.00 0.41 -1.03 0.00 0.00 178.44 178.76 1ocj n GLY 369 N -1.01 -0.98 3.48 2.65 0.00 -1.26 -4.71 105.19 103.36 1ocj n GLY 369 Ca -0.01 -0.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 1ocj n GLY 369 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ocj s HIS 370 N -2.00 2.82 -0.32 1.61 3.76 -0.88 -4.87 115.29 115.41 1ocj s HIS 370 Ca 0.06 -0.34 0.19 0.00 -0.15 0.00 0.00 55.06 54.82 1ocj s HIS 370 Cb 0.03 -4.03 -0.26 0.00 1.11 0.00 0.00 32.58 29.43 1ocj s HIS 370 CO 0.05 -1.37 0.55 -2.67 -0.85 0.00 0.00 174.74 170.44 1ocj n TRP 371 N 7.21 0.00 -3.36 1.40 4.27 -1.26 -4.87 117.44 120.83 1ocj n TRP 371 Ca -0.02 0.00 -0.40 0.00 -3.89 0.00 0.00 57.50 53.19 1ocj n TRP 371 Cb 0.46 -0.29 -0.09 0.00 -1.36 0.00 0.00 31.31 30.04 1ocj n TRP 371 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ocj n ASN 373 N 5.40 -1.27 -4.75 0.00 3.02 -1.26 -4.47 115.26 111.92 1ocj n ASN 373 Ca -0.08 -1.12 -0.41 0.00 -0.03 0.00 0.00 54.58 52.95 1ocj n ASN 373 Cb 0.50 -2.56 -0.03 0.00 -0.61 0.00 0.00 39.78 37.08 1ocj n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocj s ALA 374 N -3.93 3.46 0.65 5.41 0.00 -1.26 -0.58 121.76 125.51 1ocj s ALA 374 Ca 0.14 1.05 -0.13 0.00 0.00 0.00 0.00 51.96 53.02 1ocj s ALA 374 Cb -0.06 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 19.64 1ocj s ALA 374 CO 0.92 -0.40 1.07 0.96 0.00 0.00 0.00 175.76 178.31 1ocj s ILE 375 N -0.76 3.76 -0.47 0.00 -4.36 -0.24 -4.23 121.20 114.91 1ocj s ILE 375 Ca 0.49 0.71 -0.00 0.00 -0.26 0.00 0.00 60.65 61.59 1ocj s ILE 375 Cb -0.35 -3.30 0.00 0.00 1.25 0.00 0.00 42.46 40.06 1ocj s ILE 375 CO 0.43 -0.61 0.03 0.61 0.24 0.00 0.00 174.94 175.65 1ocj n GLY 376 N -1.29 0.18 3.54 6.27 0.00 -1.26 -1.48 105.19 111.15 1ocj n GLY 376 Ca 0.09 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 1ocj n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocj s THR 377 N -2.36 2.88 0.04 2.61 -4.23 -1.26 -3.35 115.64 109.97 1ocj s THR 377 Ca 0.02 -2.11 -0.02 0.00 -1.18 0.00 0.00 61.69 58.40 1ocj s THR 377 Cb -0.01 -2.50 -0.03 0.00 1.34 0.00 0.00 72.50 71.31 1ocj s THR 377 CO 0.02 -0.32 0.02 -0.83 -0.54 0.00 0.00 174.62 172.97 1ocj s GLY 378 N -3.39 0.32 0.26 3.99 0.00 -1.26 -3.93 107.32 103.31 1ocj s GLY 378 Ca 0.29 -0.86 -0.31 0.00 0.00 0.00 0.00 44.72 43.84 1ocj s GLY 378 CO 0.16 -0.97 1.35 0.69 0.00 0.00 0.00 173.10 174.33 1ocj n PHE 379 N 0.60 2.09 -2.07 1.90 3.72 -0.75 -0.91 117.46 122.03 1ocj n PHE 379 Ca -0.18 0.48 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 1ocj n PHE 379 Cb 0.59 -2.43 0.00 0.00 -0.94 0.00 0.00 39.48 36.70 1ocj n PHE 379 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ocj n GLY 380 N 1.87 2.50 3.62 1.37 0.00 -0.92 -1.28 105.19 112.35 1ocj n GLY 380 Ca 0.10 -2.04 -0.47 0.00 0.00 0.00 0.00 46.02 43.62 1ocj n GLY 380 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ocj n MET 381 N 0.00 1.58 -1.73 1.61 2.81 -1.25 -4.61 117.12 115.53 1ocj n MET 381 Ca 0.00 0.56 -0.33 0.00 -1.81 0.00 0.00 57.70 56.12 1ocj n MET 381 Cb 0.00 -2.14 0.05 0.00 -0.71 0.00 0.00 33.22 30.42 1ocj n MET 381 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ocj s ARG 382 N -0.38 2.76 0.22 0.03 3.00 -1.26 -4.69 118.95 118.63 1ocj s ARG 382 Ca 0.71 1.40 -0.32 0.00 0.00 0.00 0.00 55.73 57.52 1ocj s ARG 382 Cb -0.76 -1.94 -0.14 0.00 0.00 0.00 0.00 34.95 32.11 1ocj s ARG 382 CO 0.51 -1.29 1.31 -2.30 0.00 0.00 0.00 175.30 173.53 1ocj n PRO 383 N -2.46 1.70 -3.57 3.54 -0.02 -1.26 -4.81 135.00 128.13 1ocj n PRO 383 Ca 0.10 0.61 -0.14 0.00 -2.02 0.00 0.00 63.50 62.05 1ocj n PRO 383 Cb 0.52 -2.20 -0.06 0.00 -0.02 0.00 0.00 33.50 31.74 1ocj n PRO 383 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ocj s THR 384 N -0.15 0.00 -0.98 3.45 -1.32 -0.59 -4.99 115.64 111.06 1ocj s THR 384 Ca 0.69 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.45 1ocj s THR 384 Cb -0.72 -1.00 0.19 0.00 -1.51 0.00 0.00 72.50 69.46 1ocj s THR 384 CO 0.51 0.00 1.81 0.00 -2.21 0.00 0.00 174.62 174.73 1ocj n ALA 385 N 1.24 2.58 -2.97 11.08 0.00 -1.26 -1.82 120.51 129.35 1ocj n ALA 385 Ca -0.15 -0.15 -0.44 0.00 0.00 0.00 0.00 53.44 52.71 1ocj n ALA 385 Cb 0.57 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1ocj n ALA 385 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ocj n ASN 386 N -1.55 5.63 0.11 0.00 3.02 -1.26 -4.68 115.26 116.52 1ocj n ASN 386 Ca 0.07 -3.14 0.10 0.00 -0.03 0.00 0.00 54.58 51.57 1ocj n ASN 386 Cb 0.35 -1.41 0.01 0.00 -0.61 0.00 0.00 39.78 38.11 1ocj n ASN 386 CO 0.00 0.00 0.00 0.71 -2.62 0.00 0.00 177.26 175.35 1ocj h THR 387 N 3.82 0.08 0.00 3.41 1.35 -1.83 -3.48 112.91 116.27 1ocj h THR 387 Ca 0.26 -1.15 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1ocj h THR 387 Cb 0.75 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1ocj h THR 387 CO 1.27 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 177.20 1ocj n GLY 388 N 1.20 0.74 3.01 5.82 0.00 -1.26 -4.99 105.19 109.71 1ocj n GLY 388 Ca -0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 1ocj n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ocj s HIS 389 N -3.17 1.88 0.45 1.61 5.65 -1.26 -5.01 115.29 115.44 1ocj s HIS 389 Ca 0.00 -0.95 0.38 0.00 0.25 0.00 0.00 55.06 54.74 1ocj s HIS 389 Cb 0.00 -1.41 1.93 0.00 -1.18 0.00 0.00 32.58 31.92 1ocj s HIS 389 CO 0.00 -0.53 2.20 -0.56 -0.65 0.00 0.00 174.74 175.20 1ocj h GLN 390 N 7.77 0.00 -0.00 2.88 3.07 -2.02 -1.95 115.11 124.86 1ocj h GLN 390 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.41 1ocj h GLN 390 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.71 1ocj h GLN 390 CO 0.48 0.02 -0.28 0.66 0.09 0.00 0.00 178.83 179.80 1ocj n TYR 391 N -3.21 0.00 -3.97 0.06 4.01 -1.26 -4.80 117.16 107.99 1ocj n TYR 391 Ca -0.02 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.39 1ocj n TYR 391 Cb 0.17 -0.30 -0.14 0.00 -0.31 0.00 0.00 39.34 38.76 1ocj n TYR 391 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1ocj s VAL 392 N -2.87 2.66 0.28 -0.72 1.01 -0.73 -0.66 120.40 119.36 1ocj s VAL 392 Ca 0.16 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1ocj s VAL 392 Cb 0.18 -2.54 0.12 0.00 0.00 0.00 0.00 36.38 34.14 1ocj s VAL 392 CO 0.60 -0.08 1.79 0.44 0.00 0.00 0.00 175.10 177.85 1ocj h ASP 393 N 7.90 0.66 -4.50 3.32 3.32 -0.80 -3.43 116.42 122.90 1ocj h ASP 393 Ca -0.20 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1ocj h ASP 393 Cb 1.05 -0.17 -0.21 0.00 0.22 0.00 0.00 39.33 40.22 1ocj h ASP 393 CO 0.50 0.74 0.34 0.00 -1.72 0.00 0.00 179.24 179.10 1ocj s ALA 394 N -4.93 -1.84 0.04 3.45 0.00 -1.22 -4.37 121.76 112.88 1ocj s ALA 394 Ca -0.09 1.50 -0.21 0.00 0.00 0.00 0.00 51.96 53.17 1ocj s ALA 394 Cb 0.15 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 1ocj s ALA 394 CO 0.80 -0.34 0.60 -0.06 0.00 0.00 0.00 175.76 176.76 1ocj s PHE 395 N -0.97 3.75 0.23 0.00 0.08 -0.76 -2.21 117.98 118.10 1ocj s PHE 395 Ca -0.06 1.27 0.01 0.00 0.12 0.00 0.00 56.93 58.27 1ocj s PHE 395 Cb -0.01 -2.58 -0.05 0.00 -0.57 0.00 0.00 43.02 39.81 1ocj s PHE 395 CO 0.05 0.45 0.08 0.14 -0.10 0.00 0.00 175.22 175.84 1ocj s VAL 396 N -0.60 0.50 -0.44 -0.44 -7.23 -0.52 -1.54 120.40 110.13 1ocj s VAL 396 Ca 0.31 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1ocj s VAL 396 Cb -0.19 -2.50 0.12 0.00 0.56 0.00 0.00 36.38 34.37 1ocj s VAL 396 CO 0.19 -0.11 0.21 0.26 -0.31 0.00 0.00 175.10 175.34 1ocj s TRP 397 N -3.80 3.57 -0.14 2.82 0.52 -1.26 -0.50 118.94 120.15 1ocj s TRP 397 Ca 0.35 -2.67 -0.11 0.00 0.02 0.00 0.00 56.10 53.69 1ocj s TRP 397 Cb 0.07 -3.12 -0.08 0.00 -1.15 0.00 0.00 33.47 29.20 1ocj s TRP 397 CO 0.11 -0.93 0.07 0.28 0.02 0.00 0.00 176.95 176.50 1ocj h VAL 398 N 6.18 0.38 -3.04 4.03 2.07 -1.93 -1.50 116.25 122.44 1ocj h VAL 398 Ca -0.09 -1.36 -0.57 0.00 0.82 0.00 0.00 66.70 65.50 1ocj h VAL 398 Cb 1.01 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 31.54 1ocj h VAL 398 CO 0.66 0.13 0.79 -0.75 0.02 0.00 0.00 177.57 178.42 1ocj s LYS 399 N -2.03 4.28 -0.36 1.57 2.47 -1.26 -3.73 119.74 120.68 1ocj s LYS 399 Ca -0.13 1.52 -0.29 0.00 -1.56 0.00 0.00 55.97 55.52 1ocj s LYS 399 Cb 0.01 -3.66 0.01 0.00 -1.46 0.00 0.00 37.83 32.73 1ocj s LYS 399 CO 0.27 -0.59 1.30 -2.14 0.16 0.00 0.00 175.35 174.35 1ocj s PRO 400 N 3.02 3.80 0.20 4.03 0.02 -1.26 -4.78 135.00 140.02 1ocj s PRO 400 Ca 0.50 1.06 -0.31 0.00 0.02 0.00 0.00 61.00 62.27 1ocj s PRO 400 Cb -0.19 -3.92 -0.10 0.00 0.02 0.00 0.00 34.50 30.31 1ocj s PRO 400 CO 0.13 -1.27 1.52 0.20 -0.33 0.00 0.00 177.00 177.25 1ocj s GLY 401 N 3.03 1.88 0.00 0.52 0.00 -1.26 -2.21 107.32 109.27 1ocj s GLY 401 Ca 0.56 1.36 0.00 0.00 0.00 0.00 0.00 44.72 46.64 1ocj s GLY 401 CO 0.27 2.49 0.00 0.61 0.00 0.00 0.00 173.10 176.47 1ocj n GLY 402 N 3.10 2.18 3.70 0.20 0.00 -1.26 -4.85 105.19 108.26 1ocj n GLY 402 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1ocj n GLY 402 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ocj s GLU 403 N -0.22 4.45 0.58 1.61 2.02 -0.94 -0.42 118.70 125.78 1ocj s GLU 403 Ca 0.00 1.16 -0.20 0.00 0.02 0.00 0.00 54.97 55.96 1ocj s GLU 403 Cb 0.00 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1ocj s GLU 403 CO 0.00 -0.11 1.26 0.00 0.02 0.00 0.00 175.26 176.42 1ocj h ASP 405 N 1.08 0.00 0.00 0.00 3.32 -1.89 0.35 116.42 119.27 1ocj h ASP 405 Ca -0.51 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1ocj h ASP 405 Cb 1.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.85 1ocj h ASP 405 CO 0.56 0.01 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 1ocj n GLY 406 N 1.17 2.92 3.79 2.75 0.00 -1.26 -4.68 105.19 109.88 1ocj n GLY 406 Ca 0.01 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1ocj n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ocj s THR 407 N -1.94 3.68 -2.33 2.61 -1.32 -0.92 -4.62 115.64 110.80 1ocj s THR 407 Ca 0.00 1.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.73 1ocj s THR 407 Cb 0.00 -3.41 0.20 0.00 -1.51 0.00 0.00 72.50 67.78 1ocj s THR 407 CO 0.00 -0.27 1.35 -1.54 -2.21 0.00 0.00 174.62 171.95 1ocj n SER 408 N -1.22 2.01 -4.56 8.08 3.41 -0.88 -4.51 113.62 115.94 1ocj n SER 408 Ca 0.10 -1.52 -0.39 0.00 -0.26 0.00 0.00 58.87 56.79 1ocj n SER 408 Cb 0.52 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.64 1ocj n SER 408 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ocj s ASP 409 N -2.27 5.22 0.27 4.04 2.15 -1.26 -4.82 116.67 120.00 1ocj s ASP 409 Ca 0.26 0.84 0.23 0.00 0.43 0.00 0.00 52.55 54.31 1ocj s ASP 409 Cb 0.19 -2.52 1.01 0.00 -0.30 0.00 0.00 42.92 41.31 1ocj s ASP 409 CO 0.44 -2.32 1.70 0.35 -0.17 0.00 0.00 175.17 175.17 1ocj n THR 410 N 7.48 0.87 1.15 1.71 -2.24 -1.26 -1.78 114.28 120.22 1ocj n THR 410 Ca 0.25 0.33 0.13 0.00 -2.27 0.00 0.00 64.05 62.49 1ocj n THR 410 Cb 0.51 -1.27 0.41 0.00 -2.10 0.00 0.00 70.33 67.87 1ocj n THR 410 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1ocj n THR 411 N -2.24 0.00 -2.56 4.28 -2.24 -1.26 -4.89 114.28 105.37 1ocj n THR 411 Ca 0.01 -0.05 -0.40 0.00 -2.27 0.00 0.00 64.05 61.34 1ocj n THR 411 Cb 0.19 0.13 -0.05 0.00 -2.10 0.00 0.00 70.33 68.50 1ocj n THR 411 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ocj s ALA 412 N -2.75 3.38 0.31 6.98 0.00 -0.73 -4.92 121.76 124.03 1ocj s ALA 412 Ca 0.19 0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.99 1ocj s ALA 412 Cb 0.19 -3.29 0.63 0.00 0.00 0.00 0.00 23.12 20.64 1ocj s ALA 412 CO 0.58 -0.05 1.86 0.00 0.00 0.00 0.00 175.76 178.14 1ocj h ALA 413 N 4.05 1.61 -0.27 0.00 0.00 -1.90 -2.31 119.26 120.44 1ocj h ALA 413 Ca -0.46 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ocj h ALA 413 Cb 1.21 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ocj h ALA 413 CO 0.68 0.16 0.00 0.54 0.00 0.00 0.00 179.25 180.62 1ocj n ARG 414 N -4.59 1.74 -1.78 0.00 1.74 -1.26 -4.94 116.66 107.58 1ocj n ARG 414 Ca 0.18 -1.14 -0.42 0.00 -0.77 0.00 0.00 57.85 55.70 1ocj n ARG 414 Cb 0.37 -1.31 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 1ocj n ARG 414 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ocj s TYR 415 N -1.65 2.82 -0.13 -1.55 5.04 -0.87 -4.85 117.35 116.17 1ocj s TYR 415 Ca 0.26 0.66 -0.00 0.00 -2.44 0.00 0.00 57.07 55.55 1ocj s TYR 415 Cb 0.14 -4.07 -0.02 0.00 0.35 0.00 0.00 41.96 38.36 1ocj s TYR 415 CO 0.19 -3.75 -0.12 0.00 -1.34 0.00 0.00 175.55 170.53 1ocj s ALA 416 N 0.39 2.65 0.51 3.97 0.00 -1.26 -4.89 121.76 123.11 1ocj s ALA 416 Ca 0.67 -0.88 0.23 0.00 0.00 0.00 0.00 51.96 51.97 1ocj s ALA 416 Cb -0.48 -1.23 1.44 0.00 0.00 0.00 0.00 23.12 22.85 1ocj s ALA 416 CO 0.42 0.25 2.14 0.10 0.00 0.00 0.00 175.76 178.67 1ocj h TYR 417 N 6.68 0.00 -0.17 0.00 -0.00 -1.94 -0.31 116.97 121.23 1ocj h TYR 417 Ca -0.26 0.00 0.05 0.00 0.00 0.00 0.00 58.73 58.52 1ocj h TYR 417 Cb 1.21 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.93 1ocj h TYR 417 CO 0.50 0.07 0.15 0.45 -0.00 0.00 0.00 178.16 179.33 1ocj h HIS 418 N 0.00 0.00 -0.00 0.10 3.86 -1.98 -1.30 115.15 115.83 1ocj h HIS 418 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ocj h HIS 418 Cb 0.14 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.61 1ocj h HIS 418 CO 0.00 0.00 -0.03 0.00 0.86 0.00 0.00 177.93 178.76 1ocj n GLY 420 N 1.20 2.19 3.78 0.00 0.00 -0.49 -4.50 105.19 107.37 1ocj n GLY 420 Ca 0.17 -0.33 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 1ocj n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocj s LEU 421 N -0.97 2.70 0.57 0.99 1.43 -1.20 -4.94 118.68 117.26 1ocj s LEU 421 Ca 0.19 1.51 0.25 0.00 -1.03 0.00 0.00 54.13 55.06 1ocj s LEU 421 Cb 0.10 -4.15 1.61 0.00 0.03 0.00 0.00 46.19 43.79 1ocj s LEU 421 CO 0.14 -2.05 2.18 -0.08 0.23 0.00 0.00 176.35 176.77 1ocj h GLU 422 N -1.14 0.00 -0.49 1.70 4.81 -1.95 -2.11 114.58 115.40 1ocj h GLU 422 Ca -0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.77 1ocj h GLU 422 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1ocj h GLU 422 CO 0.56 0.00 0.00 -0.40 -0.73 0.00 0.00 179.01 178.44 1ocj n ASP 423 N -4.08 5.20 -4.53 1.04 5.68 -1.26 -4.86 116.55 113.75 1ocj n ASP 423 Ca -0.02 -2.95 -0.34 0.00 -0.50 0.00 0.00 54.79 50.99 1ocj n ASP 423 Cb 0.15 -0.64 -0.12 0.00 -1.14 0.00 0.00 41.12 39.37 1ocj n ASP 423 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ocj s ALA 424 N -2.77 3.02 0.14 2.12 0.00 -0.79 -1.08 121.76 122.40 1ocj s ALA 424 Ca 0.51 -0.83 -0.31 0.00 0.00 0.00 0.00 51.96 51.33 1ocj s ALA 424 Cb 0.39 -1.49 -0.08 0.00 0.00 0.00 0.00 23.12 21.95 1ocj s ALA 424 CO 0.14 0.31 1.34 -1.17 0.00 0.00 0.00 175.76 176.39 1ocj s LEU 425 N 0.04 4.39 0.01 0.00 2.96 0.26 -4.81 118.68 121.52 1ocj s LEU 425 Ca 0.00 2.33 0.01 0.00 -0.22 0.00 0.00 54.13 56.24 1ocj s LEU 425 Cb -0.13 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.95 1ocj s LEU 425 CO 0.03 -0.59 -0.03 -0.54 -1.32 0.00 0.00 176.35 173.90 1ocj s LYS 426 N 0.65 0.25 0.26 1.98 3.01 -1.26 -4.19 119.74 120.44 1ocj s LYS 426 Ca 0.61 -0.30 -0.22 0.00 -1.01 0.00 0.00 55.97 55.05 1ocj s LYS 426 Cb -0.36 -0.11 -0.09 0.00 -1.01 0.00 0.00 37.83 36.26 1ocj s LYS 426 CO 0.33 0.02 0.81 -1.25 0.51 0.00 0.00 175.35 175.77 1ocj s PRO 427 N -0.60 4.37 -0.05 -1.68 0.04 -1.26 -5.18 135.00 130.64 1ocj s PRO 427 Ca -0.05 1.04 0.05 0.00 0.04 0.00 0.00 61.00 62.08 1ocj s PRO 427 Cb -0.04 -2.84 -0.02 0.00 0.04 0.00 0.00 34.50 31.64 1ocj s PRO 427 CO -0.00 0.34 -0.19 0.00 0.04 0.00 0.00 177.00 177.19 1ocj s ALA 428 N -1.57 2.45 1.00 8.56 0.00 -1.26 -4.97 121.76 125.97 1ocj s ALA 428 Ca 0.46 -1.03 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 1ocj s ALA 428 Cb -0.17 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.16 1ocj s ALA 428 CO 0.22 0.52 0.13 -0.35 0.00 0.00 0.00 175.76 176.27 1ocj n PRO 429 N 2.48 -0.27 -1.61 0.00 -0.04 -1.26 -2.07 135.00 132.23 1ocj n PRO 429 Ca -0.17 -0.20 -0.34 0.00 -0.04 0.00 0.00 63.50 62.76 1ocj n PRO 429 Cb 0.52 -0.14 0.07 0.00 -0.04 0.00 0.00 33.50 33.91 1ocj n PRO 429 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1ocj s GLU 430 N -3.28 2.49 0.13 0.54 0.41 -1.26 -2.16 118.70 115.57 1ocj s GLU 430 Ca 0.07 1.58 -0.35 0.00 -0.41 0.00 0.00 54.97 55.86 1ocj s GLU 430 Cb -0.00 -1.89 -0.16 0.00 -1.78 0.00 0.00 34.13 30.29 1ocj s GLU 430 CO 0.05 -1.53 1.22 0.00 -0.49 0.00 0.00 175.26 174.51 1ocj n ALA 431 N -2.54 -1.02 0.00 5.21 0.00 -1.26 -1.48 120.51 119.42 1ocj n ALA 431 Ca 0.12 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.05 1ocj n ALA 431 Cb 0.51 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.93 1ocj n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocj n GLY 432 N 2.19 3.15 3.80 0.00 0.00 0.11 -4.92 105.19 109.52 1ocj n GLY 432 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 1ocj n GLY 432 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ocj s GLN 433 N -0.31 3.41 0.19 1.61 -1.52 -0.55 -4.40 119.66 118.10 1ocj s GLN 433 Ca 0.00 1.30 -0.30 0.00 -1.95 0.00 0.00 55.36 54.41 1ocj s GLN 433 Cb 0.00 -2.04 -0.09 0.00 -0.22 0.00 0.00 33.01 30.66 1ocj s GLN 433 CO 0.00 -0.75 1.35 -0.46 -0.25 0.00 0.00 175.29 175.19 1ocj s TRP 434 N -2.25 3.21 -0.52 0.91 -0.11 -1.26 -0.81 118.94 118.11 1ocj s TRP 434 Ca 0.66 1.13 0.04 0.00 1.22 0.00 0.00 56.10 59.14 1ocj s TRP 434 Cb -0.17 -3.66 0.14 0.00 -1.50 0.00 0.00 33.47 28.27 1ocj s TRP 434 CO 0.32 -2.15 0.28 0.12 -4.62 0.00 0.00 176.95 170.90 1ocj s PHE 435 N 0.28 2.88 0.28 5.86 2.19 0.44 -4.82 117.98 125.09 1ocj s PHE 435 Ca 0.59 -2.99 0.01 0.00 0.33 0.00 0.00 56.93 54.87 1ocj s PHE 435 Cb -0.38 -2.54 0.41 0.00 -1.31 0.00 0.00 43.02 39.21 1ocj s PHE 435 CO 0.38 -0.73 1.76 -0.97 1.83 0.00 0.00 175.22 177.48 1ocj h ASN 436 N 6.44 0.59 0.03 6.13 -1.24 -1.93 -1.30 115.58 124.30 1ocj h ASN 436 Ca -0.04 -0.16 -0.06 0.00 0.71 0.00 0.00 56.30 56.75 1ocj h ASN 436 Cb 0.89 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 1ocj h ASN 436 CO 0.63 0.74 -0.17 -0.33 -1.29 0.00 0.00 177.43 177.02 1ocj h GLU 437 N 0.56 0.27 -0.21 6.67 3.07 -1.94 -0.38 114.58 122.61 1ocj h GLU 437 Ca 0.10 -0.07 -0.13 0.00 -0.50 0.00 0.00 59.36 58.76 1ocj h GLU 437 Cb 0.53 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1ocj h GLU 437 CO 0.03 0.44 -0.39 -0.92 -1.40 0.00 0.00 179.01 176.78 1ocj h TYR 438 N 0.25 0.80 -0.45 4.33 3.20 -1.62 -1.95 116.97 121.53 1ocj h TYR 438 Ca 0.05 -0.28 0.06 0.00 3.14 0.00 0.00 58.73 61.69 1ocj h TYR 438 Cb 0.45 -0.15 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 1ocj h TYR 438 CO 0.01 1.04 0.17 0.35 -1.64 0.00 0.00 178.16 178.09 1ocj h PHE 439 N 0.33 0.30 -0.64 -3.82 3.57 -0.79 -1.01 116.94 114.88 1ocj h PHE 439 Ca 0.01 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1ocj h PHE 439 Cb 0.98 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 1ocj h PHE 439 CO 0.09 0.11 0.18 0.82 -2.23 0.00 0.00 178.31 177.28 1ocj h ILE 440 N 0.35 1.25 -0.34 1.41 2.04 -1.05 0.23 117.51 121.40 1ocj h ILE 440 Ca 0.21 -0.89 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1ocj h ILE 440 Cb 0.20 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 1ocj h ILE 440 CO -0.21 0.34 -0.18 -0.61 0.00 0.00 0.00 178.15 177.50 1ocj h GLN 441 N 0.94 -0.12 -0.73 2.37 4.15 -0.93 0.20 115.11 120.98 1ocj h GLN 441 Ca 0.20 0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.61 1ocj h GLN 441 Cb 0.32 0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 1ocj h GLN 441 CO -0.00 -0.08 0.35 -0.07 -1.93 0.00 0.00 178.83 177.10 1ocj h LEU 442 N -0.13 0.95 -0.21 -2.39 3.38 -0.80 -1.70 115.31 114.41 1ocj h LEU 442 Ca 0.17 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1ocj h LEU 442 Cb 0.39 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ocj h LEU 442 CO -0.42 0.80 -0.06 0.25 0.09 0.00 0.00 178.44 179.11 1ocj h LEU 443 N 1.04 0.41 -1.24 1.67 5.85 -0.48 -1.42 115.31 121.14 1ocj h LEU 443 Ca 0.25 -0.37 -0.00 0.00 0.84 0.00 0.00 57.88 58.60 1ocj h LEU 443 Cb 0.11 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1ocj h LEU 443 CO -0.03 0.69 0.44 0.03 -0.34 0.00 0.00 178.44 179.23 1ocj h ARG 444 N 0.12 0.95 -0.58 1.25 3.08 -0.87 -2.55 114.38 115.79 1ocj h ARG 444 Ca 0.05 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ocj h ARG 444 Cb 0.51 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1ocj h ARG 444 CO 0.02 0.66 0.00 0.09 -1.07 0.00 0.00 179.97 179.67 1ocj n ASN 445 N -4.40 3.14 -4.77 7.04 3.02 -0.65 -4.98 115.26 113.66 1ocj n ASN 445 Ca 0.07 -2.03 -0.41 0.00 -0.03 0.00 0.00 54.58 52.18 1ocj n ASN 445 Cb 0.06 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 38.83 1ocj n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocj n ALA 446 N 1.15 2.47 -3.57 5.41 0.00 -0.61 -4.28 120.51 121.08 1ocj n ALA 446 Ca 0.19 0.35 -0.10 0.00 0.00 0.00 0.00 53.44 53.88 1ocj n ALA 446 Cb 0.51 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 1ocj n ALA 446 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ocj s ASN 447 N 0.10 0.10 0.80 0.00 2.47 -0.40 -3.61 114.94 114.39 1ocj s ASN 447 Ca 0.57 0.64 -0.13 0.00 0.42 0.00 0.00 52.86 54.35 1ocj s ASN 447 Cb -0.48 1.08 0.08 0.00 -1.45 0.00 0.00 41.25 40.48 1ocj s ASN 447 CO 0.58 -0.26 1.21 -2.84 -3.72 0.00 0.00 177.10 172.08 1ocj s PRO 448 N 2.53 1.71 0.63 0.43 0.02 -1.26 -3.84 135.00 135.23 1ocj s PRO 448 Ca 0.03 1.75 -0.17 0.00 0.02 0.00 0.00 61.00 62.64 1ocj s PRO 448 Cb -0.13 -1.78 -0.01 0.00 0.02 0.00 0.00 34.50 32.59 1ocj s PRO 448 CO -0.12 -2.16 1.14 -1.25 -0.33 0.00 0.00 177.00 174.27 1ocj s PRO 449 N -4.11 2.89 0.00 5.54 0.04 -1.24 -4.96 135.00 133.16 1ocj s PRO 449 Ca 0.73 1.53 0.31 0.00 0.04 0.00 0.00 61.00 63.61 1ocj s PRO 449 Cb -0.29 -1.95 1.62 0.00 0.04 0.00 0.00 34.50 33.92 1ocj s PRO 449 CO 0.50 -1.21 2.06 1.19 0.04 0.00 0.00 177.00 179.59