#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ocb s GLY 91 N 0.00 2.81 -0.11 8.20 0.00 -1.26 -5.00 107.32 111.96 1ocb s GLY 91 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 44.72 44.82 1ocb s GLY 91 CO 0.00 1.47 1.97 0.21 0.00 0.00 0.00 173.10 176.74 1ocb s ASN 92 N 0.82 6.09 0.11 1.64 3.84 -1.26 -4.89 114.94 121.30 1ocb s ASN 92 Ca 0.46 2.15 0.18 0.00 0.21 0.00 0.00 52.86 55.86 1ocb s ASN 92 Cb -0.20 -2.52 0.76 0.00 -0.55 0.00 0.00 41.25 38.74 1ocb s ASN 92 CO 0.24 -1.41 1.56 -0.81 -2.79 0.00 0.00 177.10 173.89 1ocb n PRO 93 N 7.98 0.08 0.00 0.43 -0.04 -1.26 -1.78 135.00 140.41 1ocb n PRO 93 Ca 0.23 0.33 0.13 0.00 -0.04 0.00 0.00 63.50 64.15 1ocb n PRO 93 Cb 0.43 -1.66 0.41 0.00 -0.04 0.00 0.00 33.50 32.64 1ocb n PRO 93 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1ocb n PHE 94 N -1.81 0.00 -3.24 0.54 3.01 -1.26 -4.81 117.46 109.88 1ocb n PHE 94 Ca 0.03 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.10 1ocb n PHE 94 Cb 0.19 -0.19 -0.06 0.00 -0.01 0.00 0.00 39.48 39.42 1ocb n PHE 94 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1ocb s GLU 95 N -2.64 4.26 -0.03 -1.08 0.41 -0.73 -4.25 118.70 114.64 1ocb s GLU 95 Ca 0.22 0.73 0.00 0.00 -0.41 0.00 0.00 54.97 55.50 1ocb s GLU 95 Cb 0.19 -3.30 0.00 0.00 -1.78 0.00 0.00 34.13 29.24 1ocb s GLU 95 CO 0.55 0.49 0.00 0.41 -0.49 0.00 0.00 175.26 176.23 1ocb n GLY 96 N 2.12 0.46 3.09 -1.39 0.00 -1.26 -4.96 105.19 103.25 1ocb n GLY 96 Ca -0.09 -0.50 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 1ocb n GLY 96 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ocb s VAL 97 N -1.99 0.43 0.08 1.61 -7.23 -1.26 -4.37 120.40 107.66 1ocb s VAL 97 Ca 0.00 -1.53 -0.03 0.00 -1.81 0.00 0.00 61.98 58.60 1ocb s VAL 97 Cb 0.00 -1.16 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 1ocb s VAL 97 CO 0.00 -0.73 0.29 -1.10 -0.31 0.00 0.00 175.10 173.24 1ocb s GLN 98 N -2.94 3.54 -0.20 4.82 -0.21 0.11 -4.95 119.66 119.82 1ocb s GLN 98 Ca 0.01 -0.21 -0.18 0.00 0.02 0.00 0.00 55.36 55.00 1ocb s GLN 98 Cb -0.00 -2.98 -0.03 0.00 1.00 0.00 0.00 33.01 31.00 1ocb s GLN 98 CO -0.04 0.57 0.49 -0.51 -2.12 0.00 0.00 175.29 173.68 1ocb s LEU 99 N -2.36 4.15 0.14 2.90 1.43 -1.26 -0.66 118.68 123.02 1ocb s LEU 99 Ca 0.35 0.64 -0.31 0.00 -1.03 0.00 0.00 54.13 53.78 1ocb s LEU 99 Cb -0.13 -2.66 -0.09 0.00 0.03 0.00 0.00 46.19 43.34 1ocb s LEU 99 CO 0.23 -0.16 1.42 0.86 0.23 0.00 0.00 176.35 178.93 1ocb s TRP 100 N 1.57 3.20 -0.32 0.29 -0.11 -0.84 -4.73 118.94 118.00 1ocb s TRP 100 Ca 0.23 0.93 -0.19 0.00 1.22 0.00 0.00 56.10 58.29 1ocb s TRP 100 Cb -0.15 -3.73 -0.01 0.00 -1.50 0.00 0.00 33.47 28.08 1ocb s TRP 100 CO 0.09 -2.53 0.57 0.00 -4.62 0.00 0.00 176.95 170.46 1ocb s ALA 101 N 0.90 3.51 0.63 5.86 0.00 -1.26 -4.67 121.76 126.73 1ocb s ALA 101 Ca 0.64 -0.79 -0.13 0.00 0.00 0.00 0.00 51.96 51.68 1ocb s ALA 101 Cb -0.38 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.68 1ocb s ALA 101 CO 0.32 -1.08 1.05 0.54 0.00 0.00 0.00 175.76 176.59 1ocb s ASN 102 N 1.68 5.69 0.13 0.00 2.20 -1.26 -4.96 114.94 118.43 1ocb s ASN 102 Ca 0.22 1.68 0.27 0.00 -0.94 0.00 0.00 52.86 54.09 1ocb s ASN 102 Cb -0.15 -2.51 0.97 0.00 -2.00 0.00 0.00 41.25 37.56 1ocb s ASN 102 CO 0.12 -1.23 1.82 -3.20 -2.94 0.00 0.00 177.10 171.67 1ocb n ASN 103 N -2.53 0.48 -0.02 3.54 5.15 -1.26 -3.12 115.26 117.49 1ocb n ASN 103 Ca 0.08 0.55 -0.16 0.00 -0.60 0.00 0.00 54.58 54.45 1ocb n ASN 103 Cb 0.53 -0.68 -0.11 0.00 -0.53 0.00 0.00 39.78 39.00 1ocb n ASN 103 CO 0.00 0.00 0.00 1.88 1.40 0.00 0.00 177.26 180.54 1ocb h TYR 104 N 0.00 0.37 -0.55 1.20 0.05 -1.98 -0.15 116.97 115.90 1ocb h TYR 104 Ca 0.00 -0.19 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 1ocb h TYR 104 Cb 0.62 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 38.29 1ocb h TYR 104 CO 0.00 0.97 0.22 -0.92 -1.05 0.00 0.00 178.16 177.38 1ocb h TYR 105 N -0.35 0.85 -0.69 4.88 3.20 -1.94 -1.76 116.97 121.16 1ocb h TYR 105 Ca -0.04 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 61.81 1ocb h TYR 105 Cb 1.05 -0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 1ocb h TYR 105 CO 0.16 0.69 0.42 -0.09 -1.64 0.00 0.00 178.16 177.70 1ocb h ARG 106 N 0.76 0.77 -0.79 1.82 2.43 -1.54 -1.65 114.38 116.18 1ocb h ARG 106 Ca 0.18 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 1ocb h ARG 106 Cb 0.20 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1ocb h ARG 106 CO -0.01 0.51 0.32 0.77 -1.51 0.00 0.00 179.97 180.04 1ocb h SER 107 N 0.79 1.08 -0.19 -3.80 0.02 -0.77 -0.59 113.55 110.10 1ocb h SER 107 Ca 0.29 -0.17 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1ocb h SER 107 Cb 0.09 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1ocb h SER 107 CO -0.14 0.96 0.11 -0.33 -1.14 0.00 0.00 176.83 176.29 1ocb h GLU 108 N 1.14 0.25 -0.43 3.45 5.08 -0.86 0.65 114.58 123.87 1ocb h GLU 108 Ca 0.26 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.54 1ocb h GLU 108 Cb 0.21 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 1ocb h GLU 108 CO -0.02 0.21 0.03 0.28 -1.00 0.00 0.00 179.01 178.51 1ocb h VAL 109 N 0.23 1.25 0.03 3.13 2.07 -1.03 -1.38 116.25 120.55 1ocb h VAL 109 Ca 0.07 -0.96 -0.22 0.00 0.82 0.00 0.00 66.70 66.41 1ocb h VAL 109 Cb 0.02 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 1ocb h VAL 109 CO -0.01 0.33 -1.02 0.45 0.02 0.00 0.00 177.57 177.34 1ocb h HIS 110 N 0.58 0.15 0.00 1.57 3.86 -1.00 0.15 115.15 120.47 1ocb h HIS 110 Ca 0.13 -0.11 -0.13 0.00 -1.16 0.00 0.00 60.37 59.10 1ocb h HIS 110 Cb 0.43 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.87 1ocb h HIS 110 CO 0.03 1.04 -1.65 0.25 0.86 0.00 0.00 177.93 178.47 1ocb n THR 111 N -3.46 0.83 -0.05 2.45 -2.24 0.21 -4.39 114.28 107.63 1ocb n THR 111 Ca -0.03 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 1ocb n THR 111 Cb 0.93 -0.44 -0.03 0.00 -2.10 0.00 0.00 70.33 68.68 1ocb n THR 111 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1ocb n LEU 112 N -2.67 0.94 -0.06 3.22 4.77 -0.54 -4.78 117.00 117.89 1ocb n LEU 112 Ca -0.10 0.09 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 1ocb n LEU 112 Cb 0.77 -0.27 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1ocb n LEU 112 CO 0.43 0.25 0.10 0.00 -1.33 0.00 0.00 177.39 176.84 1ocb h ALA 113 N -0.29 0.00 -0.97 -1.18 0.00 -1.17 -3.37 119.26 112.29 1ocb h ALA 113 Ca -0.23 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.57 1ocb h ALA 113 Cb 1.22 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 1ocb h ALA 113 CO -0.13 0.02 0.62 0.82 0.00 0.00 0.00 179.25 180.59 1ocb h ILE 114 N -1.00 1.09 0.00 0.00 2.04 -0.94 -0.82 117.51 117.89 1ocb h ILE 114 Ca -0.00 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1ocb h ILE 114 Cb 0.32 -0.15 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1ocb h ILE 114 CO -0.00 0.21 0.00 -2.65 0.00 0.00 0.00 178.15 175.71 1ocb n PRO 115 N -4.52 0.12 -0.06 2.37 -0.02 -1.26 -1.76 135.00 129.88 1ocb n PRO 115 Ca 0.14 0.47 0.12 0.00 -2.02 0.00 0.00 63.50 62.21 1ocb n PRO 115 Cb 0.16 -1.79 0.13 0.00 -0.02 0.00 0.00 33.50 31.99 1ocb n PRO 115 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1ocb n GLN 116 N -2.03 2.35 -4.05 -0.52 6.02 -0.33 -4.93 117.38 113.89 1ocb n GLN 116 Ca 0.01 -2.03 -0.35 0.00 -0.01 0.00 0.00 57.00 54.62 1ocb n GLN 116 Cb 0.13 -1.47 -0.13 0.00 1.02 0.00 0.00 30.24 29.80 1ocb n GLN 116 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1ocb s ILE 117 N -1.82 3.95 -0.16 5.09 1.01 -0.72 -4.99 121.20 123.57 1ocb s ILE 117 Ca 0.31 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.68 1ocb s ILE 117 Cb 0.21 -2.79 -0.23 0.00 0.01 0.00 0.00 42.46 39.66 1ocb s ILE 117 CO 0.30 0.42 0.20 0.41 0.00 0.00 0.00 174.94 176.28 1ocb n THR 118 N 4.28 1.61 -1.98 2.92 -1.04 -1.26 -4.83 114.28 113.97 1ocb n THR 118 Ca -0.17 -0.69 -0.42 0.00 -2.04 0.00 0.00 64.05 60.73 1ocb n THR 118 Cb 0.52 -1.33 -0.03 0.00 -1.82 0.00 0.00 70.33 67.66 1ocb n THR 118 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ocb s ASP 119 N -6.49 6.65 0.33 8.00 2.15 -1.26 -4.86 116.67 121.18 1ocb s ASP 119 Ca -0.21 2.36 0.02 0.00 0.43 0.00 0.00 52.55 55.15 1ocb s ASP 119 Cb 0.07 -2.55 0.60 0.00 -0.30 0.00 0.00 42.92 40.75 1ocb s ASP 119 CO 0.74 -0.88 1.94 -0.65 -0.17 0.00 0.00 175.17 176.14 1ocb h PRO 120 N 8.75 0.90 -0.55 4.34 0.11 -1.99 -0.61 132.00 142.95 1ocb h PRO 120 Ca -0.41 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.57 1ocb h PRO 120 Cb 1.19 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 1ocb h PRO 120 CO 0.93 0.60 0.07 0.00 -0.21 0.00 0.00 178.00 179.39 1ocb h ALA 121 N 1.55 0.73 -0.16 -0.75 0.00 -2.00 -1.99 119.26 116.64 1ocb h ALA 121 Ca 0.35 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 1ocb h ALA 121 Cb 0.18 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1ocb h ALA 121 CO -0.12 0.50 -0.41 -0.07 0.00 0.00 0.00 179.25 179.15 1ocb h LEU 122 N 0.81 0.39 -0.35 0.00 3.38 -1.79 -1.12 115.31 116.64 1ocb h LEU 122 Ca 0.16 -0.17 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ocb h LEU 122 Cb 0.44 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1ocb h LEU 122 CO 0.01 0.76 0.08 0.03 0.09 0.00 0.00 178.44 179.42 1ocb h ARG 123 N 0.31 0.56 -0.68 1.13 3.08 -0.96 0.24 114.38 118.05 1ocb h ARG 123 Ca 0.03 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1ocb h ARG 123 Cb 0.86 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 30.80 1ocb h ARG 123 CO 0.07 0.61 0.42 0.00 -1.07 0.00 0.00 179.97 180.00 1ocb h ALA 124 N 0.92 0.87 -0.67 0.04 0.00 -1.25 -1.86 119.26 117.32 1ocb h ALA 124 Ca 0.11 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1ocb h ALA 124 Cb 0.31 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ocb h ALA 124 CO 0.00 0.34 0.09 0.00 0.00 0.00 0.00 179.25 179.69 1ocb h ALA 125 N 1.22 0.90 -0.73 0.00 0.00 -0.97 -2.23 119.26 117.44 1ocb h ALA 125 Ca 0.25 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1ocb h ALA 125 Cb -0.04 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1ocb h ALA 125 CO -0.05 0.67 0.25 0.00 0.00 0.00 0.00 179.25 180.13 1ocb h ALA 126 N 1.05 0.95 -0.41 0.00 0.00 -0.65 -1.44 119.26 118.77 1ocb h ALA 126 Ca 0.20 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1ocb h ALA 126 Cb 0.46 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1ocb h ALA 126 CO 0.02 0.62 0.11 1.03 0.00 0.00 0.00 179.25 181.03 1ocb h SER 127 N 1.07 0.55 -0.25 0.00 0.87 -0.95 -1.88 113.55 112.95 1ocb h SER 127 Ca 0.24 -0.07 -0.20 0.00 -1.23 0.00 0.00 61.79 60.53 1ocb h SER 127 Cb 0.27 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1ocb h SER 127 CO -0.01 0.54 -0.62 0.00 -0.53 0.00 0.00 176.83 176.21 1ocb h ALA 128 N 1.54 0.41 0.00 6.23 0.00 -0.82 -3.10 119.26 123.52 1ocb h ALA 128 Ca 0.14 -0.54 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 1ocb h ALA 128 Cb 0.20 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ocb h ALA 128 CO -0.01 0.68 -0.37 -0.24 0.00 0.00 0.00 179.25 179.31 1ocb h VAL 129 N 0.63 1.07 -0.37 0.00 3.04 -0.99 -2.04 116.25 117.61 1ocb h VAL 129 Ca -0.01 -1.38 0.11 0.00 -1.01 0.00 0.00 66.70 64.41 1ocb h VAL 129 Cb 1.23 1.78 -0.01 0.00 -2.01 0.00 0.00 31.29 32.28 1ocb h VAL 129 CO 0.13 0.37 0.31 0.00 -1.01 0.00 0.00 177.57 177.38 1ocb h ALA 130 N 1.63 2.18 -0.01 3.17 0.00 -1.27 -1.70 119.26 123.26 1ocb h ALA 130 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ocb h ALA 130 Cb 0.75 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ocb h ALA 130 CO 0.05 -0.50 -0.15 0.39 0.00 0.00 0.00 179.25 179.03 1ocb n GLU 131 N -4.09 1.34 -2.41 0.00 -0.58 -0.77 -4.30 120.64 109.83 1ocb n GLU 131 Ca 0.06 -0.86 -0.42 0.00 -0.42 0.00 0.00 57.16 55.52 1ocb n GLU 131 Cb 0.49 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.85 1ocb n GLU 131 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1ocb s VAL 132 N -2.26 4.06 -0.83 2.62 1.01 -0.64 -4.78 120.40 119.58 1ocb s VAL 132 Ca 0.30 1.45 -0.25 0.00 0.00 0.00 0.00 61.98 63.48 1ocb s VAL 132 Cb 0.20 -3.93 0.04 0.00 0.00 0.00 0.00 36.38 32.69 1ocb s VAL 132 CO 0.43 0.07 1.29 -2.16 0.00 0.00 0.00 175.10 174.74 1ocb s PRO 133 N 1.48 3.33 0.36 2.72 0.04 -1.26 -4.85 135.00 136.80 1ocb s PRO 133 Ca 0.58 -0.64 0.04 0.00 0.04 0.00 0.00 61.00 61.02 1ocb s PRO 133 Cb -0.28 -4.59 -0.01 0.00 0.04 0.00 0.00 34.50 29.66 1ocb s PRO 133 CO 0.27 -2.12 0.52 -1.54 0.04 0.00 0.00 177.00 174.17 1ocb s SER 134 N 4.12 5.98 0.44 6.66 1.04 -1.26 -4.56 113.70 126.12 1ocb s SER 134 Ca 0.37 -0.00 -0.24 0.00 0.48 0.00 0.00 55.95 56.56 1ocb s SER 134 Cb -0.06 -1.41 -0.08 0.00 0.10 0.00 0.00 66.02 64.57 1ocb s SER 134 CO 0.06 -0.46 1.22 -0.36 0.98 0.00 0.00 173.24 174.67 1ocb s PHE 135 N -2.26 2.85 -0.07 5.02 0.40 -0.24 -4.59 117.98 119.09 1ocb s PHE 135 Ca 0.44 1.49 -0.14 0.00 -0.60 0.00 0.00 56.93 58.12 1ocb s PHE 135 Cb -0.10 -3.50 -0.05 0.00 0.51 0.00 0.00 43.02 39.89 1ocb s PHE 135 CO 0.33 -1.74 0.37 -1.14 0.70 0.00 0.00 175.22 173.73 1ocb s GLN 136 N -2.50 4.04 -0.17 0.44 0.74 -0.52 -4.77 119.66 116.91 1ocb s GLN 136 Ca 0.61 0.29 -0.04 0.00 0.05 0.00 0.00 55.36 56.26 1ocb s GLN 136 Cb -0.33 -3.31 -0.03 0.00 1.10 0.00 0.00 33.01 30.45 1ocb s GLN 136 CO 0.40 0.49 -0.02 -1.58 -0.55 0.00 0.00 175.29 174.03 1ocb s TRP 137 N -0.36 3.05 -1.25 1.67 0.52 -1.26 -0.28 118.94 121.03 1ocb s TRP 137 Ca 0.21 -0.31 -0.08 0.00 0.02 0.00 0.00 56.10 55.94 1ocb s TRP 137 Cb -0.15 -2.01 0.19 0.00 -1.15 0.00 0.00 33.47 30.35 1ocb s TRP 137 CO 0.09 -0.08 1.82 1.28 0.02 0.00 0.00 176.95 180.09 1ocb n LEU 138 N 3.74 6.65 0.02 2.99 4.77 0.15 -4.78 117.00 130.54 1ocb n LEU 138 Ca -0.17 -4.74 0.13 0.00 -0.03 0.00 0.00 56.01 51.19 1ocb n LEU 138 Cb 0.52 -1.44 0.32 0.00 -2.33 0.00 0.00 43.42 40.49 1ocb n LEU 138 CO 0.33 1.44 0.57 -0.90 -1.33 0.00 0.00 177.39 177.50 1ocb n ASP 139 N 3.41 0.46 -4.03 -1.43 5.75 -1.26 -3.23 116.55 116.22 1ocb n ASP 139 Ca 0.38 0.07 -0.13 0.00 -0.01 0.00 0.00 54.79 55.10 1ocb n ASP 139 Cb 0.36 -0.01 -0.12 0.00 -1.03 0.00 0.00 41.12 40.31 1ocb n ASP 139 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ocb s ARG 140 N -3.05 0.46 0.35 0.11 0.52 -1.26 -4.70 118.95 111.39 1ocb s ARG 140 Ca 0.10 -0.62 0.06 0.00 -0.52 0.00 0.00 55.73 54.75 1ocb s ARG 140 Cb 0.16 -0.24 0.72 0.00 0.52 0.00 0.00 34.95 36.12 1ocb s ARG 140 CO 0.66 0.04 1.95 -0.97 0.02 0.00 0.00 175.30 177.00 1ocb h ASN 141 N 4.82 0.69 -0.20 0.23 -1.24 -1.96 -1.60 115.58 116.32 1ocb h ASN 141 Ca -0.34 0.01 0.06 0.00 0.71 0.00 0.00 56.30 56.74 1ocb h ASN 141 Cb 1.20 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 40.10 1ocb h ASN 141 CO 0.43 0.44 0.30 1.62 -1.29 0.00 0.00 177.43 178.93 1ocb h VAL 142 N 0.78 0.28 0.00 2.57 3.04 -1.98 -1.96 116.25 118.98 1ocb h VAL 142 Ca 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.02 1ocb h VAL 142 Cb 0.29 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 1ocb h VAL 142 CO -0.12 0.00 0.00 0.71 -1.01 0.00 0.00 177.57 177.15 1ocb h THR 143 N 0.00 0.00 0.32 3.17 1.35 -1.69 -3.28 112.91 112.78 1ocb h THR 143 Ca 0.09 -0.58 -0.02 0.00 -0.55 0.00 0.00 66.41 65.36 1ocb h THR 143 Cb 0.70 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1ocb h THR 143 CO -0.00 0.00 -0.15 0.58 -0.25 0.00 0.00 175.52 175.70 1ocb h VAL 144 N 0.00 0.69 -0.02 6.82 2.07 -1.52 -1.25 116.25 123.03 1ocb h VAL 144 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1ocb h VAL 144 Cb 0.58 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1ocb h VAL 144 CO 0.00 0.10 0.00 0.47 0.02 0.00 0.00 177.57 178.16 1ocb n ASP 145 N -5.15 0.85 0.00 0.57 8.00 -1.25 -3.64 116.55 115.92 1ocb n ASP 145 Ca -0.10 -1.33 0.00 0.00 0.71 0.00 0.00 54.79 54.08 1ocb n ASP 145 Cb 0.26 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.35 1ocb n ASP 145 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ocb n THR 146 N -0.32 0.00 0.06 -3.53 -2.24 -1.17 -4.70 114.28 102.38 1ocb n THR 146 Ca 0.20 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.97 1ocb n THR 146 Cb 0.24 -0.63 0.26 0.00 -2.10 0.00 0.00 70.33 68.10 1ocb n THR 146 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1ocb h LEU 147 N 0.00 0.37 -0.02 3.22 3.38 -1.64 -0.28 115.31 120.33 1ocb h LEU 147 Ca 0.00 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1ocb h LEU 147 Cb 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1ocb h LEU 147 CO 0.00 0.61 -0.01 0.25 0.09 0.00 0.00 178.44 179.39 1ocb h LEU 148 N 0.33 0.04 -0.60 1.67 5.85 -1.38 -1.72 115.31 119.50 1ocb h LEU 148 Ca 0.05 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.40 1ocb h LEU 148 Cb 0.61 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1ocb h LEU 148 CO 0.04 0.42 0.39 0.58 -0.34 0.00 0.00 178.44 179.53 1ocb h VAL 149 N -0.33 1.12 0.07 1.05 2.07 -1.59 -1.53 116.25 117.10 1ocb h VAL 149 Ca 0.01 -0.27 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1ocb h VAL 149 Cb 0.40 0.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1ocb h VAL 149 CO 0.00 0.14 -0.04 -0.61 0.02 0.00 0.00 177.57 177.09 1ocb h GLN 150 N 0.78 -0.09 -0.34 1.57 5.75 -0.98 0.46 115.11 122.25 1ocb h GLN 150 Ca 0.23 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.79 1ocb h GLN 150 Cb -0.04 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 1ocb h GLN 150 CO -0.07 -0.02 0.04 1.15 -2.65 0.00 0.00 178.83 177.27 1ocb h THR 151 N -0.14 0.80 -0.43 2.39 2.02 -1.19 -1.38 112.91 114.98 1ocb h THR 151 Ca -0.01 -0.05 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 1ocb h THR 151 Cb 0.12 0.64 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1ocb h THR 151 CO 0.02 0.03 0.10 -0.07 0.37 0.00 0.00 175.52 175.96 1ocb h LEU 152 N 0.14 0.59 -0.42 2.58 3.38 -1.02 -1.54 115.31 119.02 1ocb h LEU 152 Ca 0.16 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1ocb h LEU 152 Cb 0.20 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1ocb h LEU 152 CO -0.24 0.59 -0.10 0.28 0.09 0.00 0.00 178.44 179.07 1ocb h SER 153 N 0.62 0.81 -0.45 -0.43 0.02 -0.60 -0.41 113.55 113.11 1ocb h SER 153 Ca 0.14 -0.36 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1ocb h SER 153 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ocb h SER 153 CO -0.00 0.98 0.22 -0.33 -1.14 0.00 0.00 176.83 176.56 1ocb h GLU 154 N 0.62 0.64 -0.24 3.45 5.08 -0.86 -1.34 114.58 121.93 1ocb h GLU 154 Ca 0.11 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 1ocb h GLU 154 Cb 0.63 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 1ocb h GLU 154 CO 0.04 0.54 0.07 0.82 -1.00 0.00 0.00 179.01 179.48 1ocb h ILE 155 N 0.58 1.20 -0.55 3.13 2.04 -1.06 -1.65 117.51 121.21 1ocb h ILE 155 Ca 0.15 -0.65 0.10 0.00 1.00 0.00 0.00 64.86 65.47 1ocb h ILE 155 Cb 0.11 1.18 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 1ocb h ILE 155 CO -0.02 0.21 0.08 -0.09 0.00 0.00 0.00 178.15 178.33 1ocb h ARG 156 N 0.21 0.20 -0.45 2.37 2.43 -0.90 -0.24 114.38 118.01 1ocb h ARG 156 Ca 0.08 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ocb h ARG 156 Cb 0.26 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 1ocb h ARG 156 CO -0.00 0.13 0.27 0.93 -1.51 0.00 0.00 179.97 179.79 1ocb h GLU 157 N 0.21 0.62 -0.84 0.20 5.08 -0.88 0.22 114.58 119.19 1ocb h GLU 157 Ca 0.28 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.56 1ocb h GLU 157 Cb 0.42 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 1ocb h GLU 157 CO -0.39 0.46 0.42 0.00 -1.00 0.00 0.00 179.01 178.49 1ocb h ALA 158 N 1.12 1.08 -0.20 3.43 0.00 -0.81 -2.08 119.26 121.80 1ocb h ALA 158 Ca 0.16 -0.15 -0.21 0.00 0.00 0.00 0.00 54.91 54.71 1ocb h ALA 158 Cb 0.01 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.47 1ocb h ALA 158 CO -0.03 0.63 -0.70 -0.91 0.00 0.00 0.00 179.25 178.24 1ocb h ASN 159 N 1.19 0.97 0.16 0.00 2.35 -0.68 -2.65 115.58 116.92 1ocb h ASN 159 Ca 0.29 -0.59 -0.02 0.00 -0.55 0.00 0.00 56.30 55.42 1ocb h ASN 159 Cb 0.09 -0.28 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1ocb h ASN 159 CO -0.04 1.40 -0.12 1.56 -1.65 0.00 0.00 177.43 178.58 1ocb h GLN 160 N 0.59 0.00 0.00 0.81 4.20 -0.85 -1.61 115.11 118.26 1ocb h GLN 160 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1ocb h GLN 160 Cb 1.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.11 1ocb h GLN 160 CO 0.15 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.43 1ocb n ALA 161 N -2.45 2.14 0.00 3.87 0.00 -0.79 -4.90 120.51 118.39 1ocb n ALA 161 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.32 1ocb n ALA 161 Cb 0.20 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1ocb n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 162 N 0.91 1.47 3.63 0.00 0.00 -0.60 -5.08 105.19 105.53 1ocb n GLY 162 Ca 0.08 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 1ocb n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ocb n ALA 163 N -0.66 0.36 -3.59 4.61 0.00 -1.06 -4.95 120.51 115.21 1ocb n ALA 163 Ca 0.00 0.47 -0.19 0.00 0.00 0.00 0.00 53.44 53.72 1ocb n ALA 163 Cb 0.00 -2.23 -0.15 0.00 0.00 0.00 0.00 19.45 17.08 1ocb n ALA 163 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ocb s ASN 164 N 0.66 1.30 0.75 0.00 2.47 -1.26 -2.83 114.94 116.02 1ocb s ASN 164 Ca 0.80 -0.06 -0.14 0.00 0.42 0.00 0.00 52.86 53.88 1ocb s ASN 164 Cb -0.79 0.21 0.05 0.00 -1.45 0.00 0.00 41.25 39.27 1ocb s ASN 164 CO 0.43 -0.30 1.19 -2.84 -3.72 0.00 0.00 177.10 171.86 1ocb s PRO 165 N 2.27 2.07 0.62 0.43 0.02 -1.26 -5.06 135.00 134.08 1ocb s PRO 165 Ca 0.04 1.69 -0.18 0.00 0.02 0.00 0.00 61.00 62.57 1ocb s PRO 165 Cb -0.14 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.50 1ocb s PRO 165 CO -0.09 -1.88 0.94 0.00 -0.33 0.00 0.00 177.00 175.65 1ocb n GLN 166 N -2.90 0.83 -2.81 5.54 10.64 -1.13 -4.20 117.38 123.34 1ocb n GLN 166 Ca 0.13 0.32 -0.36 0.00 -1.83 0.00 0.00 57.00 55.26 1ocb n GLN 166 Cb 0.51 -2.15 -0.06 0.00 -0.86 0.00 0.00 30.24 27.67 1ocb n GLN 166 CO 0.00 0.00 0.00 0.71 -1.83 0.00 0.00 177.06 175.94 1ocb s TYR 167 N -1.55 3.65 0.13 2.61 2.02 -1.26 -0.72 117.35 122.23 1ocb s TYR 167 Ca 0.76 1.73 0.10 0.00 -0.37 0.00 0.00 57.07 59.29 1ocb s TYR 167 Cb -0.41 -2.89 -0.04 0.00 -0.40 0.00 0.00 41.96 38.22 1ocb s TYR 167 CO 0.47 0.18 -0.23 0.00 -1.57 0.00 0.00 175.55 174.40 1ocb s ALA 168 N -1.67 2.13 0.13 3.71 0.00 0.17 -4.53 121.76 121.70 1ocb s ALA 168 Ca 0.51 -1.40 -0.10 0.00 0.00 0.00 0.00 51.96 50.97 1ocb s ALA 168 Cb -0.17 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.58 1ocb s ALA 168 CO 0.22 0.43 0.45 0.00 0.00 0.00 0.00 175.76 176.86 1ocb s ALA 169 N -1.27 3.68 -0.18 0.00 0.00 -0.06 -1.98 121.76 121.95 1ocb s ALA 169 Ca 0.12 -0.35 0.00 0.00 0.00 0.00 0.00 51.96 51.74 1ocb s ALA 169 Cb -0.09 -2.32 0.04 0.00 0.00 0.00 0.00 23.12 20.74 1ocb s ALA 169 CO 0.06 0.55 -0.09 -0.65 0.00 0.00 0.00 175.76 175.63 1ocb s GLN 170 N -2.20 1.88 -0.02 0.00 -0.21 -1.26 -0.66 119.66 117.19 1ocb s GLN 170 Ca 0.38 -0.67 0.03 0.00 0.02 0.00 0.00 55.36 55.12 1ocb s GLN 170 Cb -0.13 -2.20 -0.00 0.00 1.00 0.00 0.00 33.01 31.67 1ocb s GLN 170 CO 0.20 -0.39 -0.11 0.42 -2.12 0.00 0.00 175.29 173.29 1ocb s ILE 171 N 1.50 0.94 -0.19 1.08 -1.09 0.32 -1.44 121.20 122.33 1ocb s ILE 171 Ca 0.01 -0.47 -0.08 0.00 -2.23 0.00 0.00 60.65 57.87 1ocb s ILE 171 Cb -0.15 -0.82 -0.04 0.00 -1.58 0.00 0.00 42.46 39.87 1ocb s ILE 171 CO -0.08 0.28 0.09 -0.69 -1.23 0.00 0.00 174.94 173.31 1ocb s VAL 172 N -0.00 5.06 -0.32 2.92 1.01 0.62 -1.15 120.40 128.54 1ocb s VAL 172 Ca -0.00 0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.84 1ocb s VAL 172 Cb -0.08 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 33.01 1ocb s VAL 172 CO 0.00 0.46 0.59 -0.69 0.00 0.00 0.00 175.10 175.46 1ocb s VAL 173 N 0.30 4.96 -0.45 2.92 1.01 -0.05 -0.68 120.40 128.41 1ocb s VAL 173 Ca 0.06 0.68 0.07 0.00 0.00 0.00 0.00 61.98 62.78 1ocb s VAL 173 Cb -0.12 -3.99 0.23 0.00 0.00 0.00 0.00 36.38 32.50 1ocb s VAL 173 CO -0.01 -0.17 0.68 0.00 0.00 0.00 0.00 175.10 175.60 1ocb n TYR 174 N 5.85 -2.12 -2.45 5.22 9.36 -1.20 -0.40 117.16 131.42 1ocb n TYR 174 Ca -0.02 -2.50 -0.03 0.00 3.32 0.00 0.00 57.90 58.67 1ocb n TYR 174 Cb 0.49 0.75 0.04 0.00 -0.63 0.00 0.00 39.34 39.98 1ocb n TYR 174 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1ocb n ASP 175 N 1.87 -0.59 -4.63 2.98 2.03 -1.26 -4.19 116.55 112.77 1ocb n ASP 175 Ca 0.17 -2.09 -0.38 0.00 0.52 0.00 0.00 54.79 53.00 1ocb n ASP 175 Cb 0.57 0.28 0.04 0.00 -0.72 0.00 0.00 41.12 41.29 1ocb n ASP 175 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1ocb n LEU 176 N -0.66 3.66 -4.78 -2.67 4.77 -1.26 -4.86 117.00 111.21 1ocb n LEU 176 Ca -0.15 0.87 -0.37 0.00 -0.03 0.00 0.00 56.01 56.33 1ocb n LEU 176 Cb 0.84 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.51 1ocb n LEU 176 CO -0.11 -1.66 0.79 -2.16 -1.33 0.00 0.00 177.39 172.93 1ocb s PRO 177 N -2.62 3.89 -1.36 3.23 0.04 -1.26 -2.81 135.00 134.10 1ocb s PRO 177 Ca 0.73 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 63.37 1ocb s PRO 177 Cb -0.44 -2.43 0.03 0.00 0.04 0.00 0.00 34.50 31.70 1ocb s PRO 177 CO 0.49 -0.42 0.97 -0.25 0.04 0.00 0.00 177.00 177.84 1ocb n ASP 178 N -0.39 -3.76 -4.74 6.66 9.92 -0.31 -4.72 116.55 119.22 1ocb n ASP 178 Ca 0.07 -0.69 -0.36 0.00 -0.53 0.00 0.00 54.79 53.27 1ocb n ASP 178 Cb 0.49 -4.50 0.06 0.00 -0.64 0.00 0.00 41.12 36.53 1ocb n ASP 178 CO 0.00 0.00 0.00 -0.60 0.13 0.00 0.00 177.20 176.73 1ocb s ARG 179 N -6.12 2.60 -1.21 -1.24 3.52 -1.12 -3.98 118.95 111.40 1ocb s ARG 179 Ca 0.34 1.96 -0.01 0.00 -0.13 0.00 0.00 55.73 57.89 1ocb s ARG 179 Cb -0.16 -1.86 -0.01 0.00 -1.56 0.00 0.00 34.95 31.36 1ocb s ARG 179 CO 0.78 -1.53 0.92 -3.47 -0.81 0.00 0.00 175.30 171.18 1ocb n ASP 180 N -1.94 -2.28 0.29 -2.12 2.03 -1.26 -4.42 116.55 106.85 1ocb n ASP 180 Ca 0.15 -0.68 0.16 0.00 0.52 0.00 0.00 54.79 54.94 1ocb n ASP 180 Cb 0.49 -4.86 0.86 0.00 -0.72 0.00 0.00 41.12 36.90 1ocb n ASP 180 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1ocb n ALA 182 N -2.20 2.55 -2.40 0.00 0.00 -1.26 -4.23 120.51 112.96 1ocb n ALA 182 Ca -0.02 -0.51 -0.12 0.00 0.00 0.00 0.00 53.44 52.80 1ocb n ALA 182 Cb 0.19 -1.09 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 1ocb n ALA 182 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocb s ALA 183 N -1.96 0.94 -0.12 0.00 0.00 -0.69 -5.08 121.76 114.86 1ocb s ALA 183 Ca 0.36 -1.57 0.17 0.00 0.00 0.00 0.00 51.96 50.92 1ocb s ALA 183 Cb 0.20 1.33 -0.24 0.00 0.00 0.00 0.00 23.12 24.41 1ocb s ALA 183 CO 0.32 -0.65 0.20 0.00 0.00 0.00 0.00 175.76 175.63 1ocb n ALA 184 N -0.32 2.00 -0.08 0.00 0.00 -1.26 -4.72 120.51 116.13 1ocb n ALA 184 Ca 0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 53.44 52.55 1ocb n ALA 184 Cb 0.65 -0.32 0.23 0.00 0.00 0.00 0.00 19.45 20.00 1ocb n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocb h ALA 185 N 1.19 1.26 -0.11 0.00 0.00 -1.84 -3.11 119.26 116.65 1ocb h ALA 185 Ca -0.29 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 1ocb h ALA 185 Cb 1.61 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1ocb h ALA 185 CO 0.02 0.51 -0.32 0.43 0.00 0.00 0.00 179.25 179.89 1ocb n SER 186 N -4.27 2.05 -4.59 0.00 7.64 -1.26 -4.37 113.62 108.82 1ocb n SER 186 Ca 0.03 -3.78 -0.46 0.00 1.01 0.00 0.00 58.87 55.67 1ocb n SER 186 Cb 0.24 -0.55 -0.02 0.00 -1.01 0.00 0.00 64.21 62.86 1ocb n SER 186 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1ocb n ASN 187 N -1.13 1.40 -3.40 6.43 5.15 -1.18 -4.56 115.26 117.96 1ocb n ASN 187 Ca 0.23 1.17 -0.10 0.00 -0.60 0.00 0.00 54.58 55.27 1ocb n ASN 187 Cb 0.80 -1.27 0.04 0.00 -0.53 0.00 0.00 39.78 38.81 1ocb n ASN 187 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ocb n GLY 188 N 1.53 1.56 0.17 8.20 0.00 -1.26 -5.03 105.19 110.36 1ocb n GLY 188 Ca 0.11 -2.12 0.12 0.00 0.00 0.00 0.00 46.02 44.14 1ocb n GLY 188 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1ocb h GLU 189 N 0.00 0.00 -6.46 1.61 4.11 -1.89 -3.45 114.58 108.50 1ocb h GLU 189 Ca -0.14 0.00 -0.68 0.00 0.07 0.00 0.00 59.36 58.61 1ocb h GLU 189 Cb 0.62 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.67 1ocb h GLU 189 CO 0.19 0.00 -0.76 -1.58 0.07 0.00 0.00 179.01 176.93 1ocb s TRP 190 N -3.19 2.70 0.03 2.06 0.51 -1.26 -5.10 118.94 114.68 1ocb s TRP 190 Ca 0.07 -0.17 0.09 0.00 -2.12 0.00 0.00 56.10 53.97 1ocb s TRP 190 Cb 0.08 -1.52 -0.03 0.00 -0.81 0.00 0.00 33.47 31.19 1ocb s TRP 190 CO 0.67 0.30 -0.26 0.00 -0.51 0.00 0.00 176.95 177.15 1ocb s ALA 191 N -0.96 2.19 0.23 0.98 0.00 -1.26 -1.16 121.76 121.78 1ocb s ALA 191 Ca 0.16 -1.21 -0.06 0.00 0.00 0.00 0.00 51.96 50.85 1ocb s ALA 191 Cb -0.11 -0.48 0.35 0.00 0.00 0.00 0.00 23.12 22.88 1ocb s ALA 191 CO 0.06 0.52 1.81 0.82 0.00 0.00 0.00 175.76 178.97 1ocb h ILE 192 N 4.31 0.92 0.00 0.00 2.04 -1.92 -0.43 117.51 122.42 1ocb h ILE 192 Ca -0.45 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.15 1ocb h ILE 192 Cb 1.14 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 1ocb h ILE 192 CO 0.44 0.14 0.00 0.00 0.00 0.00 0.00 178.15 178.73 1ocb h ALA 193 N 1.43 1.00 -2.17 1.87 0.00 -2.00 -3.26 119.26 116.12 1ocb h ALA 193 Ca 0.37 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.72 1ocb h ALA 193 Cb 0.32 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.69 1ocb h ALA 193 CO -0.23 0.00 -0.82 -1.71 0.00 0.00 0.00 179.25 176.49 1ocb n ASN 194 N -2.84 3.03 -1.81 0.00 5.15 -0.48 -4.90 115.26 113.41 1ocb n ASN 194 Ca -0.02 -3.38 -0.18 0.00 -0.60 0.00 0.00 54.58 50.40 1ocb n ASN 194 Cb 0.10 -0.60 -0.04 0.00 -0.53 0.00 0.00 39.78 38.72 1ocb n ASN 194 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1ocb n ASN 195 N 0.21 -5.26 -0.33 1.20 5.15 -1.23 -4.59 115.26 110.41 1ocb n ASN 195 Ca 0.28 0.17 -0.03 0.00 -0.60 0.00 0.00 54.58 54.41 1ocb n ASN 195 Cb 0.48 -4.34 0.10 0.00 -0.53 0.00 0.00 39.78 35.48 1ocb n ASN 195 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1ocb h GLY 196 N 0.00 1.28 0.93 8.20 0.00 -1.19 -1.22 103.07 111.06 1ocb h GLY 196 Ca -0.41 -0.47 -0.01 0.00 0.00 0.00 0.00 47.33 46.44 1ocb h GLY 196 CO 0.53 0.45 -0.11 -2.08 0.00 0.00 0.00 176.54 175.33 1ocb h VAL 197 N 1.21 0.80 -0.56 4.60 2.07 -1.82 -0.94 116.25 121.61 1ocb h VAL 197 Ca 0.33 -0.16 0.06 0.00 0.82 0.00 0.00 66.70 67.76 1ocb h VAL 197 Cb -0.12 0.90 -0.05 0.00 -1.52 0.00 0.00 31.29 30.49 1ocb h VAL 197 CO -0.08 0.04 0.27 0.78 0.02 0.00 0.00 177.57 178.60 1ocb h ASN 198 N -0.38 0.36 -0.31 0.57 2.35 -1.92 -1.36 115.58 114.89 1ocb h ASN 198 Ca -0.03 0.04 0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1ocb h ASN 198 Cb 0.29 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.61 1ocb h ASN 198 CO 0.05 0.24 0.13 0.78 -1.65 0.00 0.00 177.43 176.98 1ocb h ASN 199 N 0.51 0.17 -0.51 5.81 2.35 -1.11 -1.87 115.58 120.93 1ocb h ASN 199 Ca 0.26 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 56.01 1ocb h ASN 199 Cb 0.21 -0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.56 1ocb h ASN 199 CO -0.20 0.14 0.23 0.22 -1.65 0.00 0.00 177.43 176.16 1ocb h TYR 200 N 0.28 0.75 -0.88 1.19 3.20 -0.91 -1.47 116.97 119.13 1ocb h TYR 200 Ca 0.13 -0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.95 1ocb h TYR 200 Cb 0.08 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.08 1ocb h TYR 200 CO -0.12 0.61 0.53 0.87 -1.64 0.00 0.00 178.16 178.41 1ocb h LYS 201 N 0.68 1.19 -0.37 1.82 1.57 -1.16 0.69 116.57 121.00 1ocb h LYS 201 Ca 0.17 -0.11 -0.12 0.00 -1.87 0.00 0.00 60.65 58.72 1ocb h LYS 201 Cb 0.15 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 1ocb h LYS 201 CO -0.02 0.84 -0.25 0.00 -0.57 0.00 0.00 179.45 179.44 1ocb h ALA 202 N 1.37 0.85 0.05 3.86 0.00 -1.17 -0.51 119.26 123.71 1ocb h ALA 202 Ca 0.32 -0.38 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1ocb h ALA 202 Cb -0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1ocb h ALA 202 CO -0.06 0.64 -0.07 -0.92 0.00 0.00 0.00 179.25 178.84 1ocb h TYR 203 N 0.66 -0.17 -0.46 0.00 3.20 -0.70 0.19 116.97 119.69 1ocb h TYR 203 Ca 0.09 0.00 0.03 0.00 3.14 0.00 0.00 58.73 61.99 1ocb h TYR 203 Cb 0.77 0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 1ocb h TYR 203 CO 0.04 -0.10 0.25 0.82 -1.64 0.00 0.00 178.16 177.52 1ocb h ILE 204 N -0.14 1.00 -0.64 1.81 1.08 -0.70 -1.34 117.51 118.57 1ocb h ILE 204 Ca 0.01 -0.17 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1ocb h ILE 204 Cb 0.15 0.46 -0.03 0.00 -3.07 0.00 0.00 36.82 34.32 1ocb h ILE 204 CO -0.03 0.09 0.34 0.78 -0.69 0.00 0.00 178.15 178.64 1ocb h ASN 205 N 0.50 0.79 -0.09 1.72 2.35 -0.79 -0.49 115.58 119.56 1ocb h ASN 205 Ca 0.20 -0.06 -0.24 0.00 -0.55 0.00 0.00 56.30 55.64 1ocb h ASN 205 Cb 0.07 -0.20 0.02 0.00 0.05 0.00 0.00 38.32 38.26 1ocb h ASN 205 CO -0.12 0.64 -0.88 -0.09 -1.65 0.00 0.00 177.43 175.33 1ocb h ARG 206 N 0.89 0.75 -0.47 0.81 9.65 -0.59 -2.01 114.38 123.42 1ocb h ARG 206 Ca 0.23 -0.69 0.03 0.00 -1.10 0.00 0.00 59.98 58.44 1ocb h ARG 206 Cb 0.04 0.17 -0.04 0.00 -1.39 0.00 0.00 29.97 28.75 1ocb h ARG 206 CO -0.04 1.29 0.25 0.82 2.80 0.00 0.00 179.97 185.09 1ocb h ILE 207 N 0.47 1.00 -0.45 1.20 2.04 -1.01 -1.69 117.51 119.07 1ocb h ILE 207 Ca -0.09 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 65.69 1ocb h ILE 207 Cb 1.53 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.97 1ocb h ILE 207 CO 0.18 0.09 -0.10 -0.09 0.00 0.00 0.00 178.15 178.23 1ocb h ARG 208 N 0.51 0.01 -0.55 2.37 2.43 -0.97 -0.03 114.38 118.14 1ocb h ARG 208 Ca 0.20 -0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.43 1ocb h ARG 208 Cb 0.07 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.57 1ocb h ARG 208 CO -0.12 0.01 0.26 0.93 -1.51 0.00 0.00 179.97 179.54 1ocb h GLU 209 N 0.01 0.48 -0.32 0.20 5.08 -0.86 -0.57 114.58 118.60 1ocb h GLU 209 Ca 0.21 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1ocb h GLU 209 Cb 0.33 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1ocb h GLU 209 CO -0.45 0.32 0.02 0.82 -1.00 0.00 0.00 179.01 178.71 1ocb h ILE 210 N 0.50 1.25 -0.33 3.13 2.04 -0.94 -1.66 117.51 121.50 1ocb h ILE 210 Ca 0.25 -0.91 -0.07 0.00 1.00 0.00 0.00 64.86 65.14 1ocb h ILE 210 Cb 0.20 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.49 1ocb h ILE 210 CO -0.20 0.30 -0.08 -0.07 0.00 0.00 0.00 178.15 178.10 1ocb h LEU 211 N 0.36 0.51 -0.47 1.44 3.38 -0.74 -0.78 115.31 119.02 1ocb h LEU 211 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1ocb h LEU 211 Cb 0.41 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1ocb h LEU 211 CO 0.01 0.64 0.07 0.40 0.09 0.00 0.00 178.44 179.65 1ocb h ILE 212 N 0.50 1.25 -0.02 1.22 2.04 -0.98 -1.39 117.51 120.13 1ocb h ILE 212 Ca 0.10 -0.93 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 1ocb h ILE 212 Cb 0.44 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 1ocb h ILE 212 CO 0.02 0.33 -0.29 0.77 0.00 0.00 0.00 178.15 178.98 1ocb h SER 213 N 0.65 0.04 -1.03 1.72 4.64 -0.65 -2.63 113.55 116.28 1ocb h SER 213 Ca 0.14 -0.01 -0.65 0.00 -0.47 0.00 0.00 61.79 60.80 1ocb h SER 213 Cb 0.40 -0.01 -0.33 0.00 -0.31 0.00 0.00 62.40 62.16 1ocb h SER 213 CO 0.01 0.33 0.44 0.49 -0.87 0.00 0.00 176.83 177.24 1ocb n PHE 214 N -4.18 3.11 0.32 4.77 3.72 -0.36 -4.76 117.46 120.08 1ocb n PHE 214 Ca -0.02 -2.79 0.21 0.00 -0.05 0.00 0.00 57.45 54.80 1ocb n PHE 214 Cb 0.35 -1.13 1.03 0.00 -0.94 0.00 0.00 39.48 38.79 1ocb n PHE 214 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1ocb h SER 215 N 2.14 0.00 0.55 4.37 0.02 -0.88 -0.41 113.55 119.34 1ocb h SER 215 Ca 0.54 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.49 1ocb h SER 215 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1ocb h SER 215 CO 1.37 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 176.16 1ocb n ASP 216 N -3.10 0.00 -4.34 3.07 5.75 -1.26 -4.62 116.55 112.05 1ocb n ASP 216 Ca -0.02 0.32 -0.36 0.00 -0.01 0.00 0.00 54.79 54.72 1ocb n ASP 216 Cb 0.15 -0.42 -0.13 0.00 -1.03 0.00 0.00 41.12 39.69 1ocb n ASP 216 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1ocb s VAL 217 N -2.85 3.73 0.20 2.12 1.01 -0.17 -5.03 120.40 119.42 1ocb s VAL 217 Ca 0.13 -0.56 -0.31 0.00 0.00 0.00 0.00 61.98 61.23 1ocb s VAL 217 Cb 0.13 -2.82 -0.11 0.00 0.00 0.00 0.00 36.38 33.58 1ocb s VAL 217 CO 0.33 0.25 1.62 -0.60 0.00 0.00 0.00 175.10 176.71 1ocb s ARG 218 N 1.50 4.17 -0.07 2.72 3.52 -1.26 -4.89 118.95 124.64 1ocb s ARG 218 Ca 0.04 2.48 0.01 0.00 -0.13 0.00 0.00 55.73 58.13 1ocb s ARG 218 Cb -0.16 -3.10 0.02 0.00 -1.56 0.00 0.00 34.95 30.15 1ocb s ARG 218 CO 0.00 -0.65 -0.08 0.99 -0.81 0.00 0.00 175.30 174.75 1ocb s THR 219 N 0.93 0.86 -0.17 4.11 2.01 -0.97 -0.88 115.64 121.52 1ocb s THR 219 Ca 0.70 -0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.40 1ocb s THR 219 Cb -0.46 -0.85 -0.02 0.00 0.01 0.00 0.00 72.50 71.18 1ocb s THR 219 CO 0.34 0.31 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.90 1ocb s ILE 220 N 1.09 3.60 -0.04 1.82 1.01 0.17 -1.51 121.20 127.33 1ocb s ILE 220 Ca -0.07 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.17 1ocb s ILE 220 Cb -0.14 -2.58 -0.02 0.00 0.01 0.00 0.00 42.46 39.72 1ocb s ILE 220 CO -0.01 0.48 -0.17 -0.76 0.00 0.00 0.00 174.94 174.48 1ocb s LEU 221 N 0.68 2.56 -0.18 2.97 1.43 0.49 -0.52 118.68 126.11 1ocb s LEU 221 Ca -0.03 -0.27 -0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1ocb s LEU 221 Cb -0.15 -1.50 -0.04 0.00 0.03 0.00 0.00 46.19 44.54 1ocb s LEU 221 CO 0.02 0.34 0.04 -0.69 0.23 0.00 0.00 176.35 176.29 1ocb s VAL 222 N -0.69 4.55 -0.38 -1.59 1.01 -0.30 -0.91 120.40 122.09 1ocb s VAL 222 Ca 0.11 -0.12 -0.13 0.00 0.00 0.00 0.00 61.98 61.84 1ocb s VAL 222 Cb -0.11 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.25 1ocb s VAL 222 CO 0.00 0.47 0.24 -0.63 0.00 0.00 0.00 175.10 175.18 1ocb s ILE 223 N 0.38 4.98 -0.71 2.22 -1.09 -0.41 -0.87 121.20 125.70 1ocb s ILE 223 Ca 0.01 -0.62 -0.06 0.00 -2.23 0.00 0.00 60.65 57.75 1ocb s ILE 223 Cb -0.13 -3.71 0.01 0.00 -1.58 0.00 0.00 42.46 37.05 1ocb s ILE 223 CO 0.01 -0.19 0.64 -0.62 -1.23 0.00 0.00 174.94 173.55 1ocb n GLU 224 N 5.08 -1.60 -1.56 2.79 -0.58 0.46 -2.27 120.64 122.96 1ocb n GLU 224 Ca -0.12 1.24 -0.48 0.00 -0.42 0.00 0.00 57.16 57.38 1ocb n GLU 224 Cb 0.47 -3.83 -0.03 0.00 -0.57 0.00 0.00 31.44 27.48 1ocb n GLU 224 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1ocb n PRO 225 N -1.79 1.06 0.00 3.49 -0.02 -1.26 -2.45 135.00 134.02 1ocb n PRO 225 Ca -0.14 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1ocb n PRO 225 Cb 0.60 -1.79 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1ocb n PRO 225 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ocb n ASP 226 N 1.78 0.00 0.38 2.55 8.00 -1.26 -4.90 116.55 123.10 1ocb n ASP 226 Ca 0.14 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.47 1ocb n ASP 226 Cb 0.26 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.28 1ocb n ASP 226 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1ocb h SER 227 N 0.00 -0.81 0.62 -2.24 4.64 -1.83 -0.92 113.55 113.01 1ocb h SER 227 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1ocb h SER 227 Cb 0.00 0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1ocb h SER 227 CO 0.00 -0.50 -0.65 -0.07 -0.87 0.00 0.00 176.83 174.73 1ocb h LEU 228 N -1.07 0.04 -0.99 5.97 3.38 -1.83 -2.77 115.31 118.04 1ocb h LEU 228 Ca -0.10 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ocb h LEU 228 Cb 0.76 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1ocb h LEU 228 CO 0.16 0.68 0.40 0.00 0.09 0.00 0.00 178.44 179.77 1ocb h ALA 229 N 1.32 1.22 -0.36 1.53 0.00 -1.80 -1.79 119.26 119.38 1ocb h ALA 229 Ca -0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1ocb h ALA 229 Cb 1.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1ocb h ALA 229 CO 0.09 0.61 0.03 -0.91 0.00 0.00 0.00 179.25 179.07 1ocb h ASN 230 N 1.12 0.51 0.43 0.00 2.35 -0.91 -1.88 115.58 117.21 1ocb h ASN 230 Ca 0.28 -0.09 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 1ocb h ASN 230 Cb 0.08 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 1ocb h ASN 230 CO -0.04 0.57 -0.26 0.24 -1.65 0.00 0.00 177.43 176.29 1ocb h MET 231 N 0.53 0.00 0.01 0.81 2.86 -1.08 0.59 114.93 118.65 1ocb h MET 231 Ca 0.12 0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 1ocb h MET 231 Cb 0.30 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1ocb h MET 231 CO 0.01 0.26 -0.16 0.28 1.06 0.00 0.00 176.91 178.36 1ocb h VAL 232 N 0.00 1.61 0.00 -2.22 2.07 -0.77 -3.42 116.25 113.52 1ocb h VAL 232 Ca -0.00 -2.01 0.00 0.00 0.82 0.00 0.00 66.70 65.51 1ocb h VAL 232 Cb 0.55 2.93 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1ocb h VAL 232 CO 0.03 0.54 -1.04 0.35 0.02 0.00 0.00 177.57 177.47 1ocb n THR 233 N -4.57 0.00 -1.68 2.57 -2.24 -0.92 -4.67 114.28 102.77 1ocb n THR 233 Ca -0.10 -0.22 -0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1ocb n THR 233 Cb 0.48 0.70 0.16 0.00 -2.10 0.00 0.00 70.33 69.57 1ocb n THR 233 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1ocb n ASN 234 N -1.59 2.59 0.25 3.42 3.02 0.19 -4.63 115.26 118.51 1ocb n ASN 234 Ca 0.01 -3.86 0.17 0.00 -0.03 0.00 0.00 54.58 50.87 1ocb n ASN 234 Cb 0.28 -0.50 0.78 0.00 -0.61 0.00 0.00 39.78 39.73 1ocb n ASN 234 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1ocb h MET 235 N 1.28 0.00 0.00 3.52 2.86 -1.81 -0.99 114.93 119.79 1ocb h MET 235 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1ocb h MET 235 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1ocb h MET 235 CO 0.23 0.00 0.00 0.27 1.06 0.00 0.00 176.91 178.47 1ocb n ASN 236 N -2.79 0.50 -4.60 1.22 0.23 -1.26 -4.38 115.26 104.19 1ocb n ASN 236 Ca -0.00 0.60 -0.40 0.00 -0.53 0.00 0.00 54.58 54.24 1ocb n ASN 236 Cb 0.19 -0.71 -0.08 0.00 -2.08 0.00 0.00 39.78 37.10 1ocb n ASN 236 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1ocb s VAL 237 N -3.18 5.04 0.25 3.53 1.01 -0.38 -4.99 120.40 121.69 1ocb s VAL 237 Ca 0.07 0.73 -0.04 0.00 0.00 0.00 0.00 61.98 62.73 1ocb s VAL 237 Cb 0.11 -3.88 0.27 0.00 0.00 0.00 0.00 36.38 32.87 1ocb s VAL 237 CO 0.42 -0.02 1.66 -0.65 0.00 0.00 0.00 175.10 176.50 1ocb h PRO 238 N 8.17 0.18 -0.66 2.72 0.11 -1.85 -0.66 132.00 140.00 1ocb h PRO 238 Ca -0.28 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.80 1ocb h PRO 238 Cb 1.13 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1ocb h PRO 238 CO 0.74 0.12 0.33 -0.22 -0.21 0.00 0.00 178.00 178.76 1ocb h LYS 239 N 0.18 0.93 -0.05 1.05 3.64 -1.93 0.84 116.57 121.23 1ocb h LYS 239 Ca 0.44 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.67 1ocb h LYS 239 Cb 0.80 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1ocb h LYS 239 CO -0.61 0.71 -0.12 0.00 -2.27 0.00 0.00 179.45 177.16 1ocb h SER 241 N -0.36 0.75 0.31 0.00 4.64 -1.01 -0.63 113.55 117.25 1ocb h SER 241 Ca -0.00 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.21 1ocb h SER 241 Cb 0.72 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 1ocb h SER 241 CO 0.03 0.60 -0.24 1.23 -0.87 0.00 0.00 176.83 177.58 1ocb h GLY 242 N 0.91 0.00 0.02 -0.77 0.00 -0.79 -3.09 103.07 99.35 1ocb h GLY 242 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1ocb h GLY 242 CO -0.04 0.00 -0.77 0.00 0.00 0.00 0.00 176.54 175.73 1ocb n ALA 243 N -2.44 4.24 -0.08 3.60 0.00 -0.49 -4.64 120.51 120.71 1ocb n ALA 243 Ca -0.02 -0.55 -0.07 0.00 0.00 0.00 0.00 53.44 52.79 1ocb n ALA 243 Cb 0.31 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 18.89 1ocb n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ocb h ALA 244 N 3.20 -0.07 -0.02 0.00 0.00 -1.08 0.25 119.26 121.53 1ocb h ALA 244 Ca 0.00 0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1ocb h ALA 244 Cb 0.55 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1ocb h ALA 244 CO 0.00 -0.64 -0.46 0.66 0.00 0.00 0.00 179.25 178.80 1ocb h SER 245 N -0.21 0.06 -0.03 0.00 4.64 -1.82 -1.08 113.55 115.11 1ocb h SER 245 Ca 0.16 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.42 1ocb h SER 245 Cb 0.46 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1ocb h SER 245 CO -0.43 0.52 -0.09 0.74 -0.87 0.00 0.00 176.83 176.70 1ocb h THR 246 N 0.05 1.47 -0.81 2.95 2.02 -1.63 -1.39 112.91 115.57 1ocb h THR 246 Ca -0.00 -1.52 0.11 0.00 0.77 0.00 0.00 66.41 65.77 1ocb h THR 246 Cb 0.84 2.41 -0.08 0.00 -1.74 0.00 0.00 68.15 69.58 1ocb h THR 246 CO 0.06 0.41 0.44 1.88 0.37 0.00 0.00 175.52 178.68 1ocb h TYR 247 N -0.47 0.79 0.19 3.16 -1.99 -0.28 0.37 116.97 118.75 1ocb h TYR 247 Ca -0.00 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.75 1ocb h TYR 247 Cb 0.71 -0.23 0.00 0.00 2.00 0.00 0.00 36.73 39.21 1ocb h TYR 247 CO 0.14 0.29 -0.09 -0.09 -0.00 0.00 0.00 178.16 178.41 1ocb h ARG 248 N 0.72 -0.24 -0.47 4.88 2.43 -1.02 -0.15 114.38 120.52 1ocb h ARG 248 Ca 0.40 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.56 1ocb h ARG 248 Cb 0.43 0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1ocb h ARG 248 CO -0.28 -0.14 0.19 1.49 -1.51 0.00 0.00 179.97 179.72 1ocb h GLU 249 N -0.27 0.71 -0.28 0.20 4.81 -0.81 -1.98 114.58 116.96 1ocb h GLU 249 Ca -0.03 -0.13 -0.14 0.00 -0.13 0.00 0.00 59.36 58.94 1ocb h GLU 249 Cb 0.21 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.47 1ocb h GLU 249 CO 0.04 0.64 -0.39 -0.07 -0.73 0.00 0.00 179.01 178.50 1ocb h LEU 250 N 0.62 0.69 -0.04 1.64 3.38 -0.83 -0.70 115.31 120.07 1ocb h LEU 250 Ca 0.16 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1ocb h LEU 250 Cb 0.20 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ocb h LEU 250 CO -0.01 1.01 0.01 0.74 0.09 0.00 0.00 178.44 180.27 1ocb h THR 251 N 0.54 1.20 -0.68 0.22 2.02 -0.86 0.00 112.91 115.36 1ocb h THR 251 Ca 0.05 -0.60 0.07 0.00 0.77 0.00 0.00 66.41 66.70 1ocb h THR 251 Cb 0.91 1.53 -0.06 0.00 -1.74 0.00 0.00 68.15 68.79 1ocb h THR 251 CO 0.08 0.16 0.36 0.40 0.37 0.00 0.00 175.52 176.89 1ocb h ILE 252 N -0.17 0.92 -0.36 3.11 2.04 -1.27 -1.10 117.51 120.68 1ocb h ILE 252 Ca 0.01 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.69 1ocb h ILE 252 Cb 0.25 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 36.51 1ocb h ILE 252 CO 0.00 0.12 0.13 0.22 0.00 0.00 0.00 178.15 178.62 1ocb h TYR 253 N 0.65 0.23 -0.56 1.37 3.20 -0.89 -1.69 116.97 119.29 1ocb h TYR 253 Ca 0.31 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 1ocb h TYR 253 Cb 0.25 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 1ocb h TYR 253 CO -0.09 0.10 0.28 0.00 -1.64 0.00 0.00 178.16 176.81 1ocb h ALA 254 N 1.22 0.72 -0.38 1.82 0.00 -0.39 0.26 119.26 122.51 1ocb h ALA 254 Ca 0.16 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1ocb h ALA 254 Cb 0.13 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1ocb h ALA 254 CO -0.16 0.26 -0.07 -0.07 0.00 0.00 0.00 179.25 179.21 1ocb h LEU 255 N 0.75 0.61 0.03 0.00 3.38 -0.96 -0.67 115.31 118.44 1ocb h LEU 255 Ca 0.19 -0.15 -0.14 0.00 0.09 0.00 0.00 57.88 57.87 1ocb h LEU 255 Cb 0.09 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.69 1ocb h LEU 255 CO -0.03 0.73 -0.58 0.11 0.09 0.00 0.00 178.44 178.76 1ocb h LYS 256 N 0.59 0.34 0.00 1.13 1.57 -1.13 -3.12 116.57 115.95 1ocb h LYS 256 Ca 0.11 -0.41 -0.05 0.00 -1.87 0.00 0.00 60.65 58.44 1ocb h LYS 256 Cb 0.48 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1ocb h LYS 256 CO 0.03 1.10 -0.22 1.96 -0.57 0.00 0.00 179.45 181.75 1ocb h GLN 257 N -0.24 0.00 -0.57 3.15 1.08 -0.79 -2.98 115.11 114.77 1ocb h GLN 257 Ca -0.08 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.12 1ocb h GLN 257 Cb 1.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1ocb h GLN 257 CO 0.11 0.22 0.00 1.28 -0.95 0.00 0.00 178.83 179.49 1ocb n LEU 258 N -4.13 3.52 -4.57 1.46 4.77 -0.27 -4.75 117.00 113.02 1ocb n LEU 258 Ca -0.02 -1.99 -0.39 0.00 -0.03 0.00 0.00 56.01 53.58 1ocb n LEU 258 Cb 0.28 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 1ocb n LEU 258 CO 0.36 0.88 1.71 -0.62 -1.33 0.00 0.00 177.39 178.39 1ocb s ASP 259 N -1.00 6.31 0.16 -1.43 2.15 -1.13 -4.85 116.67 116.88 1ocb s ASP 259 Ca 0.38 -1.89 0.10 0.00 0.43 0.00 0.00 52.55 51.57 1ocb s ASP 259 Cb 0.20 -2.58 -0.04 0.00 -0.30 0.00 0.00 42.92 40.20 1ocb s ASP 259 CO 0.26 -1.70 -0.24 -0.76 -0.17 0.00 0.00 175.17 172.56 1ocb s LEU 260 N 6.02 2.39 0.50 -1.34 1.43 -1.26 -4.94 118.68 121.48 1ocb s LEU 260 Ca 0.55 -0.81 0.25 0.00 -1.03 0.00 0.00 54.13 53.09 1ocb s LEU 260 Cb 0.01 -1.10 1.34 0.00 0.03 0.00 0.00 46.19 46.47 1ocb s LEU 260 CO 0.03 0.10 1.92 -0.65 0.23 0.00 0.00 176.35 177.98 1ocb h PRO 261 N 3.49 0.12 -0.47 1.29 0.11 -1.98 -1.88 132.00 132.68 1ocb h PRO 261 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ocb h PRO 261 Cb 1.19 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ocb h PRO 261 CO 0.45 0.08 0.00 -2.39 -0.21 0.00 0.00 178.00 175.93 1ocb n HIS 262 N -4.37 0.61 -4.15 0.65 1.44 -1.26 -4.97 115.22 103.17 1ocb n HIS 262 Ca 0.16 -0.35 -0.34 0.00 -2.01 0.00 0.00 57.72 55.17 1ocb n HIS 262 Cb 0.76 -0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.79 1ocb n HIS 262 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1ocb s VAL 263 N -1.22 4.70 -0.07 0.61 1.01 -0.71 -2.29 120.40 122.43 1ocb s VAL 263 Ca 0.38 -0.29 0.04 0.00 0.00 0.00 0.00 61.98 62.11 1ocb s VAL 263 Cb 0.21 -3.09 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1ocb s VAL 263 CO 0.29 0.46 -0.21 0.00 0.00 0.00 0.00 175.10 175.63 1ocb s ALA 264 N -1.08 1.92 -0.08 5.51 0.00 -0.57 -4.67 121.76 122.78 1ocb s ALA 264 Ca 0.19 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1ocb s ALA 264 Cb -0.12 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 1ocb s ALA 264 CO 0.09 0.30 -0.14 -1.64 0.00 0.00 0.00 175.76 174.37 1ocb s MET 265 N 0.20 2.79 -0.17 0.00 -1.94 0.03 -0.38 119.30 119.83 1ocb s MET 265 Ca -0.11 -0.70 0.01 0.00 -1.71 0.00 0.00 55.69 53.18 1ocb s MET 265 Cb -0.15 -2.46 0.02 0.00 2.01 0.00 0.00 34.83 34.25 1ocb s MET 265 CO 0.06 0.49 -0.19 0.71 -0.01 0.00 0.00 175.02 176.08 1ocb s TYR 266 N -0.37 2.62 0.28 -0.03 1.51 -0.09 -0.57 117.35 120.71 1ocb s TYR 266 Ca 0.04 -1.54 -0.29 0.00 -1.01 0.00 0.00 57.07 54.27 1ocb s TYR 266 Cb -0.12 -1.84 -0.10 0.00 -0.11 0.00 0.00 41.96 39.79 1ocb s TYR 266 CO 0.02 -0.77 1.13 -1.64 -1.11 0.00 0.00 175.55 173.18 1ocb s MET 267 N 1.33 4.60 0.31 -0.62 -1.94 -0.24 -1.29 119.30 121.45 1ocb s MET 267 Ca 0.05 1.86 -0.29 0.00 -1.71 0.00 0.00 55.69 55.59 1ocb s MET 267 Cb -0.13 -3.18 -0.11 0.00 2.01 0.00 0.00 34.83 33.42 1ocb s MET 267 CO -0.12 0.15 1.47 0.34 -0.01 0.00 0.00 175.02 176.84 1ocb s ASP 268 N -0.76 6.52 -0.29 3.03 2.15 -0.96 -0.70 116.67 125.65 1ocb s ASP 268 Ca 0.45 2.85 0.18 0.00 0.43 0.00 0.00 52.55 56.46 1ocb s ASP 268 Cb -0.33 -2.64 0.48 0.00 -0.30 0.00 0.00 42.92 40.13 1ocb s ASP 268 CO 0.42 -0.77 1.09 0.00 -0.17 0.00 0.00 175.17 175.74 1ocb n ALA 269 N 1.49 3.39 -0.84 3.66 0.00 -0.04 -4.65 120.51 123.52 1ocb n ALA 269 Ca 0.04 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.34 1ocb n ALA 269 Cb 0.39 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1ocb n ALA 269 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 270 N -0.49 2.74 3.78 0.00 0.00 -1.26 -4.80 105.19 105.16 1ocb n GLY 270 Ca 0.16 -0.34 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 1ocb n GLY 270 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1ocb s HIS 271 N 0.00 0.17 0.31 1.61 -3.43 -1.26 -1.02 115.29 111.67 1ocb s HIS 271 Ca 0.00 -0.76 0.01 0.00 -0.80 0.00 0.00 55.06 53.51 1ocb s HIS 271 Cb 0.00 0.71 0.56 0.00 -1.43 0.00 0.00 32.58 32.42 1ocb s HIS 271 CO 0.00 -1.46 1.94 0.00 -2.00 0.00 0.00 174.74 173.22 1ocb h ALA 272 N 2.02 1.53 -0.06 -1.38 0.00 -1.87 0.29 119.26 119.79 1ocb h ALA 272 Ca -0.29 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1ocb h ALA 272 Cb 1.25 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1ocb h ALA 272 CO 0.37 0.36 0.00 0.41 0.00 0.00 0.00 179.25 180.40 1ocb n GLY 273 N -1.41 -0.30 0.61 0.00 0.00 -1.26 -2.24 105.19 100.59 1ocb n GLY 273 Ca 0.12 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1ocb n GLY 273 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1ocb n TRP 274 N -0.19 0.00 0.99 1.61 -0.00 -0.09 -4.86 117.44 114.91 1ocb n TRP 274 Ca 0.18 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.79 1ocb n TRP 274 Cb 0.24 0.00 0.03 0.00 -0.00 0.00 0.00 31.31 31.58 1ocb n TRP 274 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1ocb n LEU 275 N -2.31 0.80 0.23 5.87 4.77 -0.18 -4.05 117.00 122.13 1ocb n LEU 275 Ca 0.00 -0.30 0.14 0.00 -0.03 0.00 0.00 56.01 55.82 1ocb n LEU 275 Cb 0.00 -0.10 0.38 0.00 -2.33 0.00 0.00 43.42 41.38 1ocb n LEU 275 CO 0.00 0.20 0.88 1.23 -1.33 0.00 0.00 177.39 178.37 1ocb h GLY 276 N 4.99 0.00 -4.78 -0.72 0.00 -1.30 -2.59 103.07 98.68 1ocb h GLY 276 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.73 1ocb h GLY 276 CO 0.00 0.00 0.59 0.79 0.00 0.00 0.00 176.54 177.92 1ocb n TRP 277 N -2.99 2.03 -0.35 5.60 7.02 -1.20 -4.65 117.44 122.89 1ocb n TRP 277 Ca 0.03 0.45 0.27 0.00 -1.02 0.00 0.00 57.50 57.23 1ocb n TRP 277 Cb 0.43 -2.44 0.52 0.00 -2.42 0.00 0.00 31.31 27.40 1ocb n TRP 277 CO 0.00 0.00 0.00 -1.35 -2.02 0.00 0.00 177.69 174.32 1ocb h PRO 278 N 4.37 0.25 0.00 -0.99 0.11 -1.95 0.11 132.00 133.90 1ocb h PRO 278 Ca -0.45 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1ocb h PRO 278 Cb 1.28 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1ocb h PRO 278 CO 0.77 0.17 -0.39 0.00 -0.21 0.00 0.00 178.00 178.33 1ocb h ALA 279 N 1.80 0.96 0.00 -0.75 0.00 -1.93 -3.27 119.26 116.07 1ocb h ALA 279 Ca 0.75 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1ocb h ALA 279 Cb 1.87 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1ocb h ALA 279 CO -0.56 0.49 -1.43 0.09 0.00 0.00 0.00 179.25 177.85 1ocb n ASN 280 N -3.51 0.48 -0.03 0.00 3.02 0.31 -4.57 115.26 110.96 1ocb n ASN 280 Ca -0.00 0.17 -0.10 0.00 -0.03 0.00 0.00 54.58 54.62 1ocb n ASN 280 Cb 0.53 1.12 0.04 0.00 -0.61 0.00 0.00 39.78 40.86 1ocb n ASN 280 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1ocb h ILE 281 N 0.00 1.30 0.09 2.41 2.10 -0.90 -1.66 117.51 120.86 1ocb h ILE 281 Ca 0.00 -1.69 -0.00 0.00 1.08 0.00 0.00 64.86 64.24 1ocb h ILE 281 Cb 0.99 1.63 0.00 0.00 -1.09 0.00 0.00 36.82 38.36 1ocb h ILE 281 CO 0.00 0.54 -0.05 1.56 -1.08 0.00 0.00 178.15 179.12 1ocb h GLN 282 N 0.52 -0.12 -0.35 2.19 4.20 -1.81 -0.65 115.11 119.10 1ocb h GLN 282 Ca 0.03 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 1ocb h GLN 282 Cb 1.04 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.83 1ocb h GLN 282 CO 0.10 0.24 0.16 -1.00 -0.67 0.00 0.00 178.83 177.66 1ocb h PRO 283 N -0.50 0.48 -0.01 1.46 0.13 -1.81 -1.04 132.00 130.71 1ocb h PRO 283 Ca -0.01 -0.05 0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1ocb h PRO 283 Cb 0.42 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.42 1ocb h PRO 283 CO 0.02 0.38 -0.11 0.00 -0.23 0.00 0.00 178.00 178.06 1ocb h ALA 284 N 1.70 -0.12 -0.94 -0.56 0.00 -1.17 -1.38 119.26 116.80 1ocb h ALA 284 Ca 0.12 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ocb h ALA 284 Cb 0.06 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.01 1ocb h ALA 284 CO -0.02 -0.60 0.62 0.00 0.00 0.00 0.00 179.25 179.25 1ocb h ALA 285 N 0.79 1.19 -0.40 0.00 0.00 -0.35 -1.33 119.26 119.17 1ocb h ALA 285 Ca 0.04 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1ocb h ALA 285 Cb 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ocb h ALA 285 CO -0.12 0.59 0.21 0.93 0.00 0.00 0.00 179.25 180.86 1ocb h GLU 286 N 1.27 0.56 0.08 0.00 5.08 -1.03 -1.38 114.58 119.15 1ocb h GLU 286 Ca 0.34 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.63 1ocb h GLU 286 Cb -0.14 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1ocb h GLU 286 CO -0.07 0.46 -0.04 1.25 -1.00 0.00 0.00 179.01 179.61 1ocb h LEU 287 N 0.51 -0.09 -0.56 1.33 5.85 -0.68 -1.23 115.31 120.45 1ocb h LEU 287 Ca 0.14 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 1ocb h LEU 287 Cb 0.07 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.10 1ocb h LEU 287 CO -0.02 0.10 -0.02 -0.26 -0.34 0.00 0.00 178.44 177.90 1ocb h PHE 288 N -0.27 1.09 -0.27 1.25 0.04 -1.20 -1.54 116.94 116.04 1ocb h PHE 288 Ca -0.01 -0.20 -0.10 0.00 2.80 0.00 0.00 57.97 60.46 1ocb h PHE 288 Cb 0.23 -0.28 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 1ocb h PHE 288 CO -0.02 0.99 -0.27 0.00 -0.60 0.00 0.00 178.31 178.41 1ocb h ALA 289 N 0.96 1.04 -0.33 2.45 0.00 -1.27 -1.43 119.26 120.68 1ocb h ALA 289 Ca 0.15 -0.36 -0.17 0.00 0.00 0.00 0.00 54.91 54.53 1ocb h ALA 289 Cb 0.57 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1ocb h ALA 289 CO 0.03 0.58 -0.45 -0.22 0.00 0.00 0.00 179.25 179.19 1ocb h LYS 290 N 0.46 0.89 -0.51 0.00 3.64 -0.93 -1.70 116.57 118.42 1ocb h LYS 290 Ca 0.06 -0.52 -0.01 0.00 -1.27 0.00 0.00 60.65 58.92 1ocb h LYS 290 Cb 0.71 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.55 1ocb h LYS 290 CO 0.05 1.16 0.28 0.82 -2.27 0.00 0.00 179.45 179.50 1ocb h ILE 291 N 0.69 1.17 -0.46 2.00 1.08 -1.18 0.20 117.51 121.00 1ocb h ILE 291 Ca 0.04 -0.43 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1ocb h ILE 291 Cb 1.06 0.53 -0.02 0.00 -3.07 0.00 0.00 36.82 35.31 1ocb h ILE 291 CO 0.11 0.18 0.30 0.22 -0.69 0.00 0.00 178.15 178.27 1ocb h TYR 292 N 0.68 0.58 -0.22 1.37 3.20 -1.16 -1.13 116.97 120.28 1ocb h TYR 292 Ca 0.18 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1ocb h TYR 292 Cb 0.04 -0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.10 1ocb h TYR 292 CO -0.02 0.38 0.09 1.49 -1.64 0.00 0.00 178.16 178.46 1ocb h GLU 293 N 0.62 0.33 0.00 1.82 4.81 -1.03 -0.70 114.58 120.42 1ocb h GLU 293 Ca 0.17 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 1ocb h GLU 293 Cb -0.06 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 1ocb h GLU 293 CO -0.04 0.37 -0.09 -0.44 -0.73 0.00 0.00 179.01 178.09 1ocb h ASP 294 N 0.21 0.00 -0.08 1.04 3.32 -0.21 -0.49 116.42 120.20 1ocb h ASP 294 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ocb h ASP 294 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1ocb h ASP 294 CO -0.01 0.09 0.00 0.00 -1.72 0.00 0.00 179.24 177.60 1ocb n ALA 295 N -2.26 2.56 -1.35 3.45 0.00 -0.46 -4.90 120.51 117.55 1ocb n ALA 295 Ca -0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 53.44 52.98 1ocb n ALA 295 Cb 0.21 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.48 1ocb n ALA 295 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 296 N 1.10 0.44 3.56 0.00 0.00 -0.19 -4.06 105.19 106.04 1ocb n GLY 296 Ca 0.18 -0.95 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1ocb n GLY 296 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1ocb n LYS 297 N -2.40 -1.42 -1.84 1.61 5.02 -0.29 -4.83 118.16 114.01 1ocb n LYS 297 Ca -0.02 0.62 -0.41 0.00 -2.02 0.00 0.00 58.31 56.48 1ocb n LYS 297 Cb 0.20 -4.46 -0.02 0.00 -0.02 0.00 0.00 35.03 30.73 1ocb n LYS 297 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1ocb s PRO 298 N -5.41 4.16 0.32 1.97 0.02 -1.26 -4.86 135.00 129.93 1ocb s PRO 298 Ca 0.42 2.51 0.08 0.00 0.02 0.00 0.00 61.00 64.02 1ocb s PRO 298 Cb -0.13 -3.04 0.79 0.00 0.02 0.00 0.00 34.50 32.14 1ocb s PRO 298 CO 0.83 -0.56 1.79 -0.09 -0.33 0.00 0.00 177.00 178.64 1ocb h ARG 299 N 4.63 0.70 0.00 5.54 2.43 -1.96 -1.18 114.38 124.55 1ocb h ARG 299 Ca -0.47 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 1ocb h ARG 299 Cb 1.22 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1ocb h ARG 299 CO 0.77 0.46 0.00 0.00 -1.51 0.00 0.00 179.97 179.69 1ocb h ALA 300 N 1.63 1.00 -1.79 2.80 0.00 -1.87 -3.41 119.26 117.62 1ocb h ALA 300 Ca 0.56 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.90 1ocb h ALA 300 Cb 0.92 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 1ocb h ALA 300 CO -0.34 0.00 1.06 0.08 0.00 0.00 0.00 179.25 180.05 1ocb s VAL 301 N -3.31 3.93 -0.08 0.00 1.01 -0.45 -0.79 120.40 120.72 1ocb s VAL 301 Ca 0.05 0.95 0.14 0.00 0.00 0.00 0.00 61.98 63.12 1ocb s VAL 301 Cb 0.10 -4.23 -0.22 0.00 0.00 0.00 0.00 36.38 32.02 1ocb s VAL 301 CO 0.43 -0.77 0.59 -1.14 0.00 0.00 0.00 175.10 174.21 1ocb n ARG 302 N 8.04 0.64 0.00 2.72 3.00 0.27 -4.92 116.66 126.41 1ocb n ARG 302 Ca 0.16 0.24 0.00 0.00 -0.00 0.00 0.00 57.85 58.25 1ocb n ARG 302 Cb 0.48 -1.75 0.00 0.00 0.00 0.00 0.00 32.46 31.19 1ocb n ARG 302 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ocb n GLY 303 N 1.56 -0.54 3.14 5.14 0.00 -1.14 -1.93 105.19 111.42 1ocb n GLY 303 Ca -0.18 -0.14 -0.17 0.00 0.00 0.00 0.00 46.02 45.53 1ocb n GLY 303 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocb s LEU 304 N 0.00 2.25 -0.10 0.99 1.43 -0.49 -1.08 118.68 121.68 1ocb s LEU 304 Ca 0.00 -0.57 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1ocb s LEU 304 Cb 0.00 -0.45 -0.03 0.00 0.03 0.00 0.00 46.19 45.74 1ocb s LEU 304 CO 0.00 -0.08 0.02 0.00 0.23 0.00 0.00 176.35 176.52 1ocb s ALA 305 N -1.21 3.36 0.21 4.21 0.00 0.13 -1.58 121.76 126.89 1ocb s ALA 305 Ca -0.03 -0.78 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1ocb s ALA 305 Cb -0.09 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 1ocb s ALA 305 CO 0.02 0.53 -0.11 0.95 0.00 0.00 0.00 175.76 177.14 1ocb s THR 306 N -0.69 1.60 -1.57 0.00 -4.23 -0.08 -0.86 115.64 109.80 1ocb s THR 306 Ca 0.11 -2.16 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1ocb s THR 306 Cb -0.12 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.60 1ocb s THR 306 CO 0.02 -0.54 0.00 -3.20 -0.54 0.00 0.00 174.62 170.36 1ocb n ASN 307 N -0.40 -4.98 -4.68 3.99 5.15 -0.19 -1.37 115.26 112.77 1ocb n ASN 307 Ca -0.08 0.37 -0.42 0.00 -0.60 0.00 0.00 54.58 53.85 1ocb n ASN 307 Cb 0.61 -3.79 -0.03 0.00 -0.53 0.00 0.00 39.78 36.05 1ocb n ASN 307 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1ocb s VAL 308 N -2.48 3.01 -1.70 3.44 1.01 -1.26 -1.01 120.40 121.41 1ocb s VAL 308 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1ocb s VAL 308 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1ocb s VAL 308 CO 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 175.10 175.09 1ocb n ALA 309 N 6.02 -0.31 -3.48 5.51 0.00 -1.26 -4.97 120.51 122.02 1ocb n ALA 309 Ca 0.17 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1ocb n ALA 309 Cb 0.40 -1.78 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1ocb n ALA 309 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ocb n ASN 310 N -0.82 1.58 0.00 0.00 2.85 -0.18 -5.01 115.26 113.69 1ocb n ASN 310 Ca -0.17 -0.60 0.00 0.00 -0.11 0.00 0.00 54.58 53.69 1ocb n ASN 310 Cb 0.57 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.59 1ocb n ASN 310 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 1ocb n TYR 311 N 0.00 0.00 -2.02 1.20 4.01 -1.26 -4.47 117.16 114.62 1ocb n TYR 311 Ca 0.00 -0.13 -0.36 0.00 -0.16 0.00 0.00 57.90 57.24 1ocb n TYR 311 Cb 0.00 -0.01 0.03 0.00 -0.31 0.00 0.00 39.34 39.05 1ocb n TYR 311 CO 0.00 0.00 0.00 -0.80 -0.46 0.00 0.00 176.86 175.60 1ocb s ASN 312 N -0.27 5.32 0.49 7.72 0.01 -1.26 -4.45 114.94 122.50 1ocb s ASN 312 Ca 0.00 2.42 -0.23 0.00 -0.71 0.00 0.00 52.86 54.34 1ocb s ASN 312 Cb 0.00 -2.60 -0.06 0.00 0.41 0.00 0.00 41.25 38.99 1ocb s ASN 312 CO 0.00 -1.51 1.24 0.00 -1.51 0.00 0.00 177.10 175.32 1ocb s ALA 313 N -1.56 2.92 0.02 0.60 0.00 -1.26 -4.75 121.76 117.73 1ocb s ALA 313 Ca 0.75 1.09 -0.26 0.00 0.00 0.00 0.00 51.96 53.54 1ocb s ALA 313 Cb -0.31 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.20 1ocb s ALA 313 CO 0.35 -0.92 1.22 2.35 0.00 0.00 0.00 175.76 178.75 1ocb h TRP 314 N 1.85 -0.63 -2.31 0.00 2.91 -1.93 -0.15 115.95 115.69 1ocb h TRP 314 Ca -0.50 -0.01 -0.14 0.00 1.13 0.00 0.00 58.89 59.37 1ocb h TRP 314 Cb 1.27 0.21 -0.29 0.00 -0.51 0.00 0.00 29.16 29.83 1ocb h TRP 314 CO 0.51 -0.30 -0.44 0.45 -1.03 0.00 0.00 178.44 177.63 1ocb s SER 315 N -4.76 0.04 0.13 2.65 0.15 -1.26 -1.24 113.70 109.41 1ocb s SER 315 Ca -0.14 0.62 0.07 0.00 0.70 0.00 0.00 55.95 57.20 1ocb s SER 315 Cb 0.02 1.16 -0.04 0.00 -1.71 0.00 0.00 66.02 65.45 1ocb s SER 315 CO 0.50 -0.26 -0.16 0.68 1.20 0.00 0.00 173.24 175.20 1ocb s VAL 316 N 2.56 1.51 -0.35 4.45 -7.23 -1.26 -5.04 120.40 115.04 1ocb s VAL 316 Ca 0.04 -1.72 0.22 0.00 -1.81 0.00 0.00 61.98 58.71 1ocb s VAL 316 Cb -0.13 -1.59 0.21 0.00 0.56 0.00 0.00 36.38 35.43 1ocb s VAL 316 CO -0.13 -0.32 1.44 0.77 -0.31 0.00 0.00 175.10 176.55 1ocb h SER 317 N 3.59 0.00 -4.19 4.85 4.64 -2.03 -3.45 113.55 116.97 1ocb h SER 317 Ca -0.42 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.48 1ocb h SER 317 Cb 1.20 0.00 -0.27 0.00 -0.31 0.00 0.00 62.40 63.01 1ocb h SER 317 CO 0.48 0.09 -0.79 -0.94 -0.87 0.00 0.00 176.83 174.80 1ocb s SER 318 N -6.04 1.34 0.12 4.97 1.04 -1.26 -5.11 113.70 108.75 1ocb s SER 318 Ca 0.05 -0.28 -0.31 0.00 0.48 0.00 0.00 55.95 55.88 1ocb s SER 318 Cb 0.06 -0.12 -0.08 0.00 0.10 0.00 0.00 66.02 65.98 1ocb s SER 318 CO 0.71 0.09 1.45 -2.84 0.98 0.00 0.00 173.24 173.63 1ocb s PRO 319 N -0.55 4.28 0.46 4.02 0.02 -1.26 -4.97 135.00 137.00 1ocb s PRO 319 Ca 0.03 2.16 -0.24 0.00 0.02 0.00 0.00 61.00 62.97 1ocb s PRO 319 Cb -0.05 -3.24 -0.08 0.00 0.02 0.00 0.00 34.50 31.14 1ocb s PRO 319 CO 0.00 -0.50 1.25 -2.30 -0.33 0.00 0.00 177.00 175.12 1ocb n PRO 320 N 4.06 1.78 -0.12 5.54 -0.02 -1.26 -4.88 135.00 140.11 1ocb n PRO 320 Ca 0.12 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 62.34 1ocb n PRO 320 Cb 0.41 -2.39 0.43 0.00 -0.02 0.00 0.00 33.50 31.93 1ocb n PRO 320 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1ocb h PRO 321 N 1.81 0.54 0.00 0.52 0.11 -1.98 -1.65 132.00 131.36 1ocb h PRO 321 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ocb h PRO 321 Cb 1.30 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ocb h PRO 321 CO 0.58 0.36 0.00 2.48 -0.21 0.00 0.00 178.00 181.21 1ocb n TYR 322 N -4.48 0.00 0.16 0.65 0.18 -1.26 -2.77 117.16 109.64 1ocb n TYR 322 Ca 0.10 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.99 1ocb n TYR 322 Cb 0.29 -0.42 0.05 0.00 -0.38 0.00 0.00 39.34 38.88 1ocb n TYR 322 CO 0.00 0.00 0.00 1.79 -2.08 0.00 0.00 176.86 176.57 1ocb h THR 323 N 0.00 0.00 -3.96 -3.48 1.35 -1.65 -3.33 112.91 101.84 1ocb h THR 323 Ca 0.00 -0.97 -0.53 0.00 -0.55 0.00 0.00 66.41 64.36 1ocb h THR 323 Cb 0.26 1.58 0.09 0.00 -1.73 0.00 0.00 68.15 68.35 1ocb h THR 323 CO 0.00 0.00 0.62 -0.94 -0.25 0.00 0.00 175.52 174.95 1ocb s SER 324 N -5.47 6.16 -0.37 5.36 1.04 -1.12 -1.12 113.70 118.19 1ocb s SER 324 Ca 0.02 2.69 0.06 0.00 0.48 0.00 0.00 55.95 59.20 1ocb s SER 324 Cb 0.09 -2.64 0.67 0.00 0.10 0.00 0.00 66.02 64.23 1ocb s SER 324 CO 0.76 -0.95 1.81 -0.81 0.98 0.00 0.00 173.24 175.02 1ocb n PRO 325 N -0.03 2.85 -1.94 4.02 -0.04 -1.26 -5.12 135.00 133.48 1ocb n PRO 325 Ca 0.04 -2.85 -0.43 0.00 -0.04 0.00 0.00 63.50 60.23 1ocb n PRO 325 Cb 0.43 -2.14 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 1ocb n PRO 325 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ocb s ASN 326 N -1.03 6.29 0.54 3.54 3.84 -0.27 -4.86 114.94 122.99 1ocb s ASN 326 Ca 0.53 1.94 0.27 0.00 0.21 0.00 0.00 52.86 55.81 1ocb s ASN 326 Cb 0.43 -2.53 1.55 0.00 -0.55 0.00 0.00 41.25 40.16 1ocb s ASN 326 CO 0.12 -1.28 2.13 1.55 -2.79 0.00 0.00 177.10 176.83 1ocb h PRO 327 N 11.20 0.00 -4.19 0.43 0.13 -1.91 -3.26 132.00 134.39 1ocb h PRO 327 Ca -0.38 0.00 -0.75 0.00 -0.87 0.00 0.00 66.00 63.99 1ocb h PRO 327 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.13 1ocb h PRO 327 CO 0.98 0.08 1.40 0.09 -0.23 0.00 0.00 178.00 180.31 1ocb n ASN 328 N -3.77 5.30 -0.62 1.44 3.02 -1.26 -4.77 115.26 114.60 1ocb n ASN 328 Ca -0.02 -3.04 0.12 0.00 -0.03 0.00 0.00 54.58 51.61 1ocb n ASN 328 Cb 0.18 -1.51 0.20 0.00 -0.61 0.00 0.00 39.78 38.04 1ocb n ASN 328 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocb n TYR 329 N 4.59 0.00 -4.13 3.10 0.18 -1.23 -4.57 117.16 115.09 1ocb n TYR 329 Ca 0.36 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.99 1ocb n TYR 329 Cb 0.40 -0.02 -0.06 0.00 -0.38 0.00 0.00 39.34 39.28 1ocb n TYR 329 CO 0.00 0.00 0.00 0.16 -2.08 0.00 0.00 176.86 174.94 1ocb s ASP 330 N -2.22 0.73 0.23 9.48 1.47 -1.26 -4.78 116.67 120.32 1ocb s ASP 330 Ca 0.27 -1.42 0.03 0.00 1.18 0.00 0.00 52.55 52.61 1ocb s ASP 330 Cb 0.20 0.57 0.22 0.00 -0.34 0.00 0.00 42.92 43.57 1ocb s ASP 330 CO 0.42 -1.14 1.54 -0.33 0.68 0.00 0.00 175.17 176.34 1ocb h GLU 331 N 2.24 0.27 0.04 2.11 4.39 -0.84 -2.13 114.58 120.67 1ocb h GLU 331 Ca -0.29 -0.19 0.02 0.00 0.34 0.00 0.00 59.36 59.24 1ocb h GLU 331 Cb 1.24 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 29.89 1ocb h GLU 331 CO 0.41 0.81 -0.19 -0.22 -1.16 0.00 0.00 179.01 178.65 1ocb h LYS 332 N 0.20 -0.32 -0.35 2.33 3.64 -1.41 0.31 116.57 120.98 1ocb h LYS 332 Ca -0.01 0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.43 1ocb h LYS 332 Cb 1.13 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1ocb h LYS 332 CO 0.10 -0.21 0.13 0.45 -2.27 0.00 0.00 179.45 177.64 1ocb h HIS 333 N -0.33 0.23 -0.11 1.91 3.86 -1.77 -1.39 115.15 117.55 1ocb h HIS 333 Ca 0.04 0.02 0.04 0.00 -1.16 0.00 0.00 60.37 59.31 1ocb h HIS 333 Cb 0.38 -0.05 -0.05 0.00 1.06 0.00 0.00 27.41 28.75 1ocb h HIS 333 CO -0.22 0.10 -0.21 -0.92 0.86 0.00 0.00 177.93 177.54 1ocb h TYR 334 N 0.28 -0.56 -0.42 2.45 3.20 -1.17 -2.01 116.97 118.74 1ocb h TYR 334 Ca 0.16 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.95 1ocb h TYR 334 Cb 0.12 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.64 1ocb h TYR 334 CO -0.14 -0.29 -0.17 0.82 -1.64 0.00 0.00 178.16 176.75 1ocb h ILE 335 N -0.28 1.27 0.00 1.81 2.04 -0.79 0.90 117.51 122.46 1ocb h ILE 335 Ca 0.09 -1.26 -0.05 0.00 1.00 0.00 0.00 64.86 64.64 1ocb h ILE 335 Cb 0.41 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.61 1ocb h ILE 335 CO -0.27 0.43 -0.24 -0.33 0.00 0.00 0.00 178.15 177.73 1ocb h GLU 336 N 0.71 0.00 0.08 2.37 5.08 -1.09 -0.79 114.58 120.94 1ocb h GLU 336 Ca 0.11 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.15 1ocb h GLU 336 Cb 0.67 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1ocb h GLU 336 CO 0.05 0.24 -1.69 0.00 -1.00 0.00 0.00 179.01 176.61 1ocb h ALA 337 N 1.76 0.46 -0.03 3.43 0.00 -0.77 -3.40 119.26 120.70 1ocb h ALA 337 Ca -0.00 -1.28 -0.08 0.00 0.00 0.00 0.00 54.91 53.55 1ocb h ALA 337 Cb 0.55 0.44 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ocb h ALA 337 CO 0.03 1.32 -0.28 0.35 0.00 0.00 0.00 179.25 180.67 1ocb h PHE 338 N 0.05 0.35 -0.32 0.00 3.57 -0.62 -3.35 116.94 116.62 1ocb h PHE 338 Ca -0.30 -0.17 0.03 0.00 3.53 0.00 0.00 57.97 61.07 1ocb h PHE 338 Cb 2.01 -0.05 -0.03 0.00 2.79 0.00 0.00 35.95 40.67 1ocb h PHE 338 CO 0.05 0.92 0.12 -0.09 -2.23 0.00 0.00 178.31 177.07 1ocb h ARG 339 N -0.32 0.25 -0.72 1.11 9.65 -1.36 -1.28 114.38 121.72 1ocb h ARG 339 Ca -0.03 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.89 1ocb h ARG 339 Cb 0.97 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 29.45 1ocb h ARG 339 CO 0.06 0.17 0.47 -1.35 2.80 0.00 0.00 179.97 182.12 1ocb h PRO 340 N 0.26 0.77 -0.31 0.20 0.11 -1.78 0.23 132.00 131.48 1ocb h PRO 340 Ca 0.14 -0.05 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 1ocb h PRO 340 Cb 0.11 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 1ocb h PRO 340 CO -0.14 0.51 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.98 1ocb h LEU 341 N 0.79 0.62 -0.34 2.35 3.38 -1.46 -1.94 115.31 118.72 1ocb h LEU 341 Ca 0.30 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1ocb h LEU 341 Cb 0.19 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1ocb h LEU 341 CO -0.10 0.87 0.17 -0.07 0.09 0.00 0.00 178.44 179.40 1ocb h LEU 342 N 0.38 0.44 -0.90 1.67 3.38 -0.58 -3.09 115.31 116.61 1ocb h LEU 342 Ca 0.07 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1ocb h LEU 342 Cb 0.61 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 1ocb h LEU 342 CO 0.04 0.42 0.34 -0.08 0.09 0.00 0.00 178.44 179.25 1ocb h GLU 343 N 0.42 1.14 0.00 1.13 4.81 -0.40 -1.54 114.58 120.14 1ocb h GLU 343 Ca 0.12 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1ocb h GLU 343 Cb 0.10 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.28 1ocb h GLU 343 CO -0.02 0.90 -0.04 0.00 -0.73 0.00 0.00 179.01 179.12 1ocb h ALA 344 N 1.25 1.44 -0.56 2.92 0.00 -1.29 -1.61 119.26 121.42 1ocb h ALA 344 Ca 0.27 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1ocb h ALA 344 Cb 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1ocb h ALA 344 CO -0.03 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.82 1ocb n ARG 345 N -3.78 4.17 -0.25 0.00 1.74 -0.68 -4.96 116.66 112.90 1ocb n ARG 345 Ca -0.03 -3.00 0.00 0.00 -0.77 0.00 0.00 57.85 54.06 1ocb n ARG 345 Cb 0.14 -2.05 0.00 0.00 -1.02 0.00 0.00 32.46 29.53 1ocb n ARG 345 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1ocb n GLY 346 N 0.66 0.74 2.82 -0.13 0.00 -0.60 -4.84 105.19 103.84 1ocb n GLY 346 Ca 0.26 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.98 1ocb n GLY 346 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ocb s PHE 347 N -2.27 2.58 -1.42 1.61 5.36 -0.67 -4.99 117.98 118.19 1ocb s PHE 347 Ca 0.00 -2.81 -0.12 0.00 -0.96 0.00 0.00 56.93 53.04 1ocb s PHE 347 Cb 0.00 -2.31 0.07 0.00 -0.34 0.00 0.00 43.02 40.44 1ocb s PHE 347 CO 0.00 -0.75 2.18 -0.35 -1.46 0.00 0.00 175.22 174.84 1ocb n PRO 348 N 3.22 3.18 -2.14 10.12 -0.04 -1.26 -2.78 135.00 145.31 1ocb n PRO 348 Ca 0.08 -2.87 -0.41 0.00 -0.04 0.00 0.00 63.50 60.27 1ocb n PRO 348 Cb 0.34 -3.13 -0.03 0.00 -0.04 0.00 0.00 33.50 30.64 1ocb n PRO 348 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ocb s ALA 349 N 2.19 3.56 0.41 0.55 0.00 -1.26 -4.95 121.76 122.26 1ocb s ALA 349 Ca 0.47 1.20 -0.02 0.00 0.00 0.00 0.00 51.96 53.60 1ocb s ALA 349 Cb 0.13 -3.51 -0.03 0.00 0.00 0.00 0.00 23.12 19.71 1ocb s ALA 349 CO -0.06 -0.61 0.65 -0.65 0.00 0.00 0.00 175.76 175.09 1ocb s GLN 350 N -0.39 3.48 0.12 0.00 -1.52 -0.81 -4.88 119.66 115.66 1ocb s GLN 350 Ca 0.57 -0.13 0.09 0.00 -1.95 0.00 0.00 55.36 53.94 1ocb s GLN 350 Cb -0.39 -2.54 -0.04 0.00 -0.22 0.00 0.00 33.01 29.83 1ocb s GLN 350 CO 0.41 -0.02 -0.23 -0.06 -0.25 0.00 0.00 175.29 175.14 1ocb s PHE 351 N -2.51 1.99 0.05 0.91 0.40 0.63 -1.39 117.98 118.06 1ocb s PHE 351 Ca 0.43 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 56.44 1ocb s PHE 351 Cb -0.10 -1.07 -0.03 0.00 0.51 0.00 0.00 43.02 42.33 1ocb s PHE 351 CO 0.40 0.27 -0.23 0.96 0.70 0.00 0.00 175.22 177.32 1ocb s ILE 352 N -1.19 2.44 -0.16 0.64 -4.36 -0.61 -0.04 121.20 117.91 1ocb s ILE 352 Ca 0.10 -1.32 0.01 0.00 -0.26 0.00 0.00 60.65 59.17 1ocb s ILE 352 Cb -0.10 -1.99 0.03 0.00 1.25 0.00 0.00 42.46 41.65 1ocb s ILE 352 CO 0.05 0.34 -0.14 -0.69 0.24 0.00 0.00 174.94 174.74 1ocb s VAL 353 N -0.87 1.64 0.13 8.37 1.01 -0.95 -0.90 120.40 128.82 1ocb s VAL 353 Ca 0.13 -0.74 -0.31 0.00 0.00 0.00 0.00 61.98 61.06 1ocb s VAL 353 Cb -0.10 -1.56 -0.09 0.00 0.00 0.00 0.00 36.38 34.62 1ocb s VAL 353 CO 0.04 0.41 1.61 -0.62 0.00 0.00 0.00 175.10 176.54 1ocb s ASP 354 N 1.45 6.58 -0.03 3.32 -1.08 -0.47 -1.39 116.67 125.05 1ocb s ASP 354 Ca 0.04 2.58 0.05 0.00 -0.52 0.00 0.00 52.55 54.69 1ocb s ASP 354 Cb -0.13 -2.58 0.07 0.00 -1.46 0.00 0.00 42.92 38.81 1ocb s ASP 354 CO -0.10 -0.86 0.91 0.00 0.52 0.00 0.00 175.17 175.64 1ocb n GLN 355 N 4.65 0.90 0.29 4.34 1.13 0.24 -4.78 117.38 124.15 1ocb n GLN 355 Ca 0.15 -1.35 0.18 0.00 -1.94 0.00 0.00 57.00 54.04 1ocb n GLN 355 Cb 0.39 -0.84 0.88 0.00 0.11 0.00 0.00 30.24 30.79 1ocb n GLN 355 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1ocb h GLY 356 N 0.00 0.00 -2.24 1.08 0.00 -1.85 -2.50 103.07 97.56 1ocb h GLY 356 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1ocb h GLY 356 CO 0.00 0.00 -0.76 0.54 0.00 0.00 0.00 176.54 176.32 1ocb n ARG 357 N -3.27 1.17 -0.07 4.80 1.74 -1.26 -3.39 116.66 116.39 1ocb n ARG 357 Ca -0.01 -2.91 0.06 0.00 -0.77 0.00 0.00 57.85 54.22 1ocb n ARG 357 Cb 0.20 -1.07 0.10 0.00 -1.02 0.00 0.00 32.46 30.67 1ocb n ARG 357 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1ocb n SER 358 N -0.45 2.42 0.05 0.55 7.64 -1.01 -4.12 113.62 118.70 1ocb n SER 358 Ca 0.15 -1.70 0.04 0.00 1.01 0.00 0.00 58.87 58.38 1ocb n SER 358 Cb 0.89 -0.09 0.45 0.00 -1.01 0.00 0.00 64.21 64.45 1ocb n SER 358 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1ocb h GLY 359 N 2.48 0.45 -6.95 0.23 0.00 -1.09 -3.42 103.07 94.78 1ocb h GLY 359 Ca 0.00 -0.18 -0.65 0.00 0.00 0.00 0.00 47.33 46.50 1ocb h GLY 359 CO 0.00 0.18 -0.66 1.25 0.00 0.00 0.00 176.54 177.31 1ocb s LYS 360 N -5.32 3.58 -0.03 4.80 2.20 -1.26 -4.51 119.74 119.20 1ocb s LYS 360 Ca -0.07 -0.53 0.01 0.00 -0.36 0.00 0.00 55.97 55.02 1ocb s LYS 360 Cb 0.17 -3.17 0.02 0.00 -1.51 0.00 0.00 37.83 33.34 1ocb s LYS 360 CO 0.72 -0.13 -0.03 -0.65 -0.36 0.00 0.00 175.35 174.90 1ocb s GLN 361 N 1.38 0.61 0.89 4.03 -1.52 -1.26 -3.59 119.66 120.20 1ocb s GLN 361 Ca 0.05 -0.07 -0.11 0.00 -1.95 0.00 0.00 55.36 53.27 1ocb s GLN 361 Cb -0.15 -0.66 0.12 0.00 -0.22 0.00 0.00 33.01 32.11 1ocb s GLN 361 CO 0.01 -0.06 1.09 -2.14 -0.25 0.00 0.00 175.29 173.95 1ocb s PRO 362 N 0.74 1.31 0.63 2.91 0.02 -1.26 -5.13 135.00 134.22 1ocb s PRO 362 Ca -0.09 1.03 -0.11 0.00 0.02 0.00 0.00 61.00 61.85 1ocb s PRO 362 Cb -0.12 -1.80 0.15 0.00 0.02 0.00 0.00 34.50 32.75 1ocb s PRO 362 CO -0.00 -2.26 0.82 0.25 -0.33 0.00 0.00 177.00 175.48 1ocb n THR 363 N -3.92 0.00 0.45 0.99 -2.24 -1.24 -4.96 114.28 103.36 1ocb n THR 363 Ca 0.08 -0.58 0.07 0.00 -2.27 0.00 0.00 64.05 61.35 1ocb n THR 363 Cb 0.54 -1.63 0.21 0.00 -2.10 0.00 0.00 70.33 67.34 1ocb n THR 363 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocb n GLY 364 N -0.62 1.33 3.72 3.38 0.00 -0.55 -4.93 105.19 107.52 1ocb n GLY 364 Ca 0.10 -0.50 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 1ocb n GLY 364 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ocb s GLN 365 N -1.52 4.17 0.04 1.61 -0.21 -1.26 -4.71 119.66 117.78 1ocb s GLN 365 Ca 0.30 2.48 -0.05 0.00 0.02 0.00 0.00 55.36 58.11 1ocb s GLN 365 Cb 0.17 -3.10 -0.29 0.00 1.00 0.00 0.00 33.01 30.79 1ocb s GLN 365 CO 0.18 -0.65 1.00 0.87 -2.12 0.00 0.00 175.29 174.57 1ocb h LYS 366 N 6.41 0.30 -5.44 2.91 1.79 -1.92 -3.46 116.57 117.15 1ocb h LYS 366 Ca -0.44 -0.51 -0.42 0.00 -2.18 0.00 0.00 60.65 57.10 1ocb h LYS 366 Cb 1.21 0.19 -0.20 0.00 -1.58 0.00 0.00 32.23 31.85 1ocb h LYS 366 CO 0.91 1.21 -0.77 -1.21 -1.08 0.00 0.00 179.45 178.50 1ocb s GLU 367 N -2.63 0.96 0.43 3.15 0.41 -1.26 -4.83 118.70 114.92 1ocb s GLU 367 Ca -0.07 -1.13 0.16 0.00 -0.41 0.00 0.00 54.97 53.51 1ocb s GLU 367 Cb 0.07 -0.91 0.96 0.00 -1.78 0.00 0.00 34.13 32.47 1ocb s GLU 367 CO 0.88 0.19 1.94 2.35 -0.49 0.00 0.00 175.26 180.12 1ocb h TRP 368 N 3.83 0.00 0.00 1.61 2.91 -1.89 -2.42 115.95 119.98 1ocb h TRP 368 Ca -0.41 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.61 1ocb h TRP 368 Cb 1.19 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.84 1ocb h TRP 368 CO 0.64 0.25 0.00 0.41 -1.03 0.00 0.00 178.44 178.71 1ocb n GLY 369 N -0.74 -0.83 3.49 2.65 0.00 -1.26 -4.63 105.19 103.86 1ocb n GLY 369 Ca -0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1ocb n GLY 369 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1ocb s HIS 370 N -2.00 2.84 -0.42 1.61 3.76 -0.91 -4.84 115.29 115.33 1ocb s HIS 370 Ca 0.32 -1.04 0.23 0.00 -0.15 0.00 0.00 55.06 54.42 1ocb s HIS 370 Cb 0.15 -4.42 -0.05 0.00 1.11 0.00 0.00 32.58 29.37 1ocb s HIS 370 CO 0.25 -1.67 0.91 -2.67 -0.85 0.00 0.00 174.74 170.71 1ocb n TRP 371 N 7.52 0.35 -3.22 1.40 4.27 -1.26 -4.78 117.44 121.72 1ocb n TRP 371 Ca 0.21 0.10 -0.41 0.00 -3.89 0.00 0.00 57.50 53.51 1ocb n TRP 371 Cb 0.49 -0.55 -0.08 0.00 -1.36 0.00 0.00 31.31 29.82 1ocb n TRP 371 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1ocb n ASN 373 N 5.78 -1.50 -4.75 0.00 3.02 -1.26 -4.43 115.26 112.13 1ocb n ASN 373 Ca -0.04 -0.93 -0.41 0.00 -0.03 0.00 0.00 54.58 53.17 1ocb n ASN 373 Cb 0.49 -3.40 -0.02 0.00 -0.61 0.00 0.00 39.78 36.23 1ocb n ASN 373 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocb s ALA 374 N -3.71 3.59 0.82 5.41 0.00 -1.26 -0.74 121.76 125.86 1ocb s ALA 374 Ca 0.18 1.32 -0.12 0.00 0.00 0.00 0.00 51.96 53.35 1ocb s ALA 374 Cb -0.09 -3.54 0.08 0.00 0.00 0.00 0.00 23.12 19.57 1ocb s ALA 374 CO 0.86 -0.73 1.10 0.96 0.00 0.00 0.00 175.76 177.95 1ocb s ILE 375 N -0.39 2.93 -0.58 0.00 -4.36 -0.28 -4.20 121.20 114.32 1ocb s ILE 375 Ca 0.56 0.30 0.00 0.00 -0.26 0.00 0.00 60.65 61.25 1ocb s ILE 375 Cb -0.41 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.28 1ocb s ILE 375 CO 0.47 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.87 1ocb n GLY 376 N -1.98 0.45 3.62 6.27 0.00 -1.26 -1.49 105.19 110.79 1ocb n GLY 376 Ca 0.07 -0.70 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 1ocb n GLY 376 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ocb s THR 377 N -2.27 3.00 0.06 2.61 -4.23 -1.26 -3.54 115.64 110.01 1ocb s THR 377 Ca 0.00 -1.99 -0.06 0.00 -1.18 0.00 0.00 61.69 58.45 1ocb s THR 377 Cb 0.00 -2.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.08 1ocb s THR 377 CO 0.00 -0.31 0.11 -0.83 -0.54 0.00 0.00 174.62 173.06 1ocb s GLY 378 N -3.67 0.20 0.30 3.99 0.00 -1.26 -4.04 107.32 102.84 1ocb s GLY 378 Ca 0.33 -0.70 -0.29 0.00 0.00 0.00 0.00 44.72 44.06 1ocb s GLY 378 CO 0.19 -0.86 1.18 0.69 0.00 0.00 0.00 173.10 174.31 1ocb n PHE 379 N 0.28 1.83 -2.49 1.90 3.72 -0.93 -0.92 117.46 120.84 1ocb n PHE 379 Ca -0.16 0.61 0.00 0.00 -0.05 0.00 0.00 57.45 57.84 1ocb n PHE 379 Cb 0.61 -2.35 0.00 0.00 -0.94 0.00 0.00 39.48 36.80 1ocb n PHE 379 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ocb n GLY 380 N 1.14 5.19 3.63 1.37 0.00 -0.98 -0.73 105.19 114.81 1ocb n GLY 380 Ca 0.08 -2.02 -0.44 0.00 0.00 0.00 0.00 46.02 43.64 1ocb n GLY 380 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1ocb n MET 381 N 0.00 1.68 -1.99 1.61 2.81 -1.23 -4.43 117.12 115.57 1ocb n MET 381 Ca 0.00 0.59 -0.33 0.00 -1.81 0.00 0.00 57.70 56.15 1ocb n MET 381 Cb 0.00 -2.08 0.02 0.00 -0.71 0.00 0.00 33.22 30.45 1ocb n MET 381 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1ocb s ARG 382 N -1.39 3.11 0.19 0.03 1.81 -1.26 -4.72 118.95 116.72 1ocb s ARG 382 Ca 0.60 1.40 -0.33 0.00 -1.72 0.00 0.00 55.73 55.68 1ocb s ARG 382 Cb -0.66 -1.99 -0.14 0.00 -0.45 0.00 0.00 34.95 31.71 1ocb s ARG 382 CO 0.59 -1.00 1.46 -2.30 -0.68 0.00 0.00 175.30 173.37 1ocb n PRO 383 N -1.97 1.98 -3.55 3.54 -0.02 -1.26 -4.83 135.00 128.88 1ocb n PRO 383 Ca 0.10 0.71 -0.15 0.00 -2.02 0.00 0.00 63.50 62.14 1ocb n PRO 383 Cb 0.52 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.53 1ocb n PRO 383 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1ocb s THR 384 N 0.39 0.00 -0.90 3.45 -1.32 -0.29 -5.00 115.64 111.98 1ocb s THR 384 Ca 0.74 0.00 0.26 0.00 -1.21 0.00 0.00 61.69 61.49 1ocb s THR 384 Cb -0.69 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 69.43 1ocb s THR 384 CO 0.44 0.00 1.63 0.00 -2.21 0.00 0.00 174.62 174.49 1ocb n ALA 385 N 1.15 2.82 -2.65 11.08 0.00 -1.26 -1.29 120.51 130.35 1ocb n ALA 385 Ca -0.16 -0.19 -0.43 0.00 0.00 0.00 0.00 53.44 52.65 1ocb n ALA 385 Cb 0.57 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.72 1ocb n ALA 385 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ocb n ASN 386 N -1.72 5.09 0.04 0.00 5.15 -1.26 -4.66 115.26 117.90 1ocb n ASN 386 Ca 0.06 -3.01 0.11 0.00 -0.60 0.00 0.00 54.58 51.14 1ocb n ASN 386 Cb 0.37 -1.56 0.06 0.00 -0.53 0.00 0.00 39.78 38.12 1ocb n ASN 386 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1ocb n THR 387 N 4.33 0.25 -1.16 -0.44 -2.24 -1.26 -4.95 114.28 108.82 1ocb n THR 387 Ca 0.40 -0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 1ocb n THR 387 Cb 0.41 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.68 1ocb n THR 387 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ocb n GLY 388 N 1.34 0.61 2.89 3.38 0.00 -1.26 -4.99 105.19 107.17 1ocb n GLY 388 Ca 0.02 -0.08 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 1ocb n GLY 388 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1ocb s HIS 389 N -1.67 0.99 0.48 1.61 2.46 -1.26 -5.03 115.29 112.87 1ocb s HIS 389 Ca 0.00 -0.36 0.24 0.00 0.47 0.00 0.00 55.06 55.41 1ocb s HIS 389 Cb 0.00 -0.88 1.29 0.00 -0.13 0.00 0.00 32.58 32.86 1ocb s HIS 389 CO 0.00 -0.30 1.88 -0.56 -2.47 0.00 0.00 174.74 173.29 1ocb h GLN 390 N 7.61 0.18 -0.01 2.88 3.07 -2.02 -2.08 115.11 124.74 1ocb h GLN 390 Ca -0.31 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.42 1ocb h GLN 390 Cb 1.15 -0.04 0.00 0.00 0.08 0.00 0.00 27.48 28.67 1ocb h GLN 390 CO 0.41 0.12 -0.36 0.66 0.09 0.00 0.00 178.83 179.75 1ocb n TYR 391 N -4.40 0.00 -3.96 0.06 4.01 -1.26 -4.82 117.16 106.79 1ocb n TYR 391 Ca 0.18 0.00 -0.34 0.00 -0.16 0.00 0.00 57.90 57.58 1ocb n TYR 391 Cb 0.80 -0.08 -0.14 0.00 -0.31 0.00 0.00 39.34 39.62 1ocb n TYR 391 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 1ocb s VAL 392 N -2.51 2.70 0.28 -0.72 1.01 -0.78 -0.27 120.40 120.11 1ocb s VAL 392 Ca 0.22 -1.55 0.01 0.00 0.00 0.00 0.00 61.98 60.66 1ocb s VAL 392 Cb 0.19 -2.60 0.09 0.00 0.00 0.00 0.00 36.38 34.06 1ocb s VAL 392 CO 0.55 -0.13 1.75 0.44 0.00 0.00 0.00 175.10 177.70 1ocb h ASP 393 N 7.91 0.58 -4.28 3.32 3.32 -0.72 -3.43 116.42 123.11 1ocb h ASP 393 Ca -0.19 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1ocb h ASP 393 Cb 1.05 -0.15 -0.22 0.00 0.22 0.00 0.00 39.33 40.23 1ocb h ASP 393 CO 0.52 0.75 0.37 0.00 -1.72 0.00 0.00 179.24 179.15 1ocb s ALA 394 N -4.70 -1.87 0.05 3.45 0.00 -1.23 -4.45 121.76 113.01 1ocb s ALA 394 Ca -0.08 1.58 -0.23 0.00 0.00 0.00 0.00 51.96 53.24 1ocb s ALA 394 Cb 0.14 -0.62 -0.06 0.00 0.00 0.00 0.00 23.12 22.58 1ocb s ALA 394 CO 0.79 -0.32 0.68 -0.06 0.00 0.00 0.00 175.76 176.85 1ocb s PHE 395 N -0.79 3.75 0.22 0.00 0.08 -0.41 -2.24 117.98 118.59 1ocb s PHE 395 Ca -0.04 1.36 0.01 0.00 0.12 0.00 0.00 56.93 58.38 1ocb s PHE 395 Cb -0.01 -2.69 -0.05 0.00 -0.57 0.00 0.00 43.02 39.70 1ocb s PHE 395 CO 0.03 0.38 0.09 0.14 -0.10 0.00 0.00 175.22 175.76 1ocb s VAL 396 N -0.39 0.40 -0.37 -0.44 -7.23 -0.48 -1.14 120.40 110.75 1ocb s VAL 396 Ca 0.34 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 1ocb s VAL 396 Cb -0.20 -2.50 0.10 0.00 0.56 0.00 0.00 36.38 34.34 1ocb s VAL 396 CO 0.21 -0.09 0.13 0.26 -0.31 0.00 0.00 175.10 175.29 1ocb s TRP 397 N -3.87 3.58 -0.13 2.82 0.52 -1.26 -0.59 118.94 120.01 1ocb s TRP 397 Ca 0.36 -2.49 -0.08 0.00 0.02 0.00 0.00 56.10 53.91 1ocb s TRP 397 Cb 0.07 -2.96 -0.03 0.00 -1.15 0.00 0.00 33.47 29.41 1ocb s TRP 397 CO 0.11 -0.94 -0.15 0.28 0.02 0.00 0.00 176.95 176.27 1ocb h VAL 398 N 6.45 0.00 -3.11 4.03 2.07 -1.93 -0.61 116.25 123.16 1ocb h VAL 398 Ca -0.12 -0.98 -0.56 0.00 0.82 0.00 0.00 66.70 65.86 1ocb h VAL 398 Cb 1.04 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1ocb h VAL 398 CO 0.62 0.00 0.71 -0.75 0.02 0.00 0.00 177.57 178.18 1ocb s LYS 399 N -2.12 4.34 -0.43 1.57 2.47 -1.26 -3.91 119.74 120.39 1ocb s LYS 399 Ca -0.12 1.53 -0.28 0.00 -1.56 0.00 0.00 55.97 55.53 1ocb s LYS 399 Cb 0.02 -3.60 0.03 0.00 -1.46 0.00 0.00 37.83 32.81 1ocb s LYS 399 CO 0.18 -0.49 1.08 -2.14 0.16 0.00 0.00 175.35 174.15 1ocb s PRO 400 N 2.56 3.80 0.23 4.03 0.02 -1.26 -4.78 135.00 139.59 1ocb s PRO 400 Ca 0.51 0.65 -0.32 0.00 0.02 0.00 0.00 61.00 61.86 1ocb s PRO 400 Cb -0.20 -3.86 -0.12 0.00 0.02 0.00 0.00 34.50 30.33 1ocb s PRO 400 CO 0.16 -1.22 1.67 0.41 -0.33 0.00 0.00 177.00 177.70 1ocb n GLY 401 N 4.59 1.43 0.00 0.52 0.00 -1.26 -2.08 105.19 108.39 1ocb n GLY 401 Ca 0.11 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.71 1ocb n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ocb n GLY 402 N 3.37 1.11 3.67 -0.02 0.00 -1.26 -4.88 105.19 107.17 1ocb n GLY 402 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1ocb n GLY 402 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ocb s GLU 403 N -0.00 4.33 0.62 1.61 2.02 -0.88 -0.50 118.70 125.89 1ocb s GLU 403 Ca 0.00 1.22 -0.18 0.00 0.02 0.00 0.00 54.97 56.03 1ocb s GLU 403 Cb 0.00 -3.58 -0.04 0.00 0.10 0.00 0.00 34.13 30.61 1ocb s GLU 403 CO 0.00 -0.40 0.99 0.00 0.02 0.00 0.00 175.26 175.87 1ocb n ASP 405 N -0.95 0.73 0.00 0.00 8.00 -1.26 -0.80 116.55 122.27 1ocb n ASP 405 Ca 0.14 0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.78 1ocb n ASP 405 Cb 0.48 0.44 0.00 0.00 -0.02 0.00 0.00 41.12 42.02 1ocb n ASP 405 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ocb n GLY 406 N 1.28 3.02 3.77 0.44 0.00 -1.26 -4.60 105.19 107.84 1ocb n GLY 406 Ca 0.01 -0.38 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 1ocb n GLY 406 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1ocb s THR 407 N -1.69 3.48 -2.83 2.61 -1.32 -0.90 -4.52 115.64 110.46 1ocb s THR 407 Ca 0.00 1.23 0.25 0.00 -1.21 0.00 0.00 61.69 61.96 1ocb s THR 407 Cb 0.00 -3.68 0.30 0.00 -1.51 0.00 0.00 72.50 67.60 1ocb s THR 407 CO 0.00 0.10 1.39 -1.54 -2.21 0.00 0.00 174.62 172.37 1ocb n SER 408 N 0.21 2.63 -4.58 8.08 3.41 -0.95 -4.37 113.62 118.06 1ocb n SER 408 Ca 0.04 -1.87 -0.41 0.00 -0.26 0.00 0.00 58.87 56.36 1ocb n SER 408 Cb 0.48 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 1ocb n SER 408 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1ocb s ASP 409 N -1.96 5.82 0.39 4.04 -1.08 -1.26 -4.86 116.67 117.76 1ocb s ASP 409 Ca 0.31 0.77 0.27 0.00 -0.52 0.00 0.00 52.55 53.39 1ocb s ASP 409 Cb 0.20 -2.53 1.38 0.00 -1.46 0.00 0.00 42.92 40.51 1ocb s ASP 409 CO 0.31 -1.86 1.82 0.71 0.52 0.00 0.00 175.17 176.68 1ocb h THR 410 N 6.70 0.00 0.00 1.71 1.35 -1.99 -1.61 112.91 119.07 1ocb h THR 410 Ca -0.29 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.48 1ocb h THR 410 Cb 1.14 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.31 1ocb h THR 410 CO 1.12 0.00 -0.39 0.35 -0.25 0.00 0.00 175.52 176.35 1ocb n THR 411 N -2.46 0.07 -2.48 6.82 -2.24 -1.26 -4.91 114.28 107.82 1ocb n THR 411 Ca -0.01 -0.05 -0.37 0.00 -2.27 0.00 0.00 64.05 61.35 1ocb n THR 411 Cb 0.10 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1ocb n THR 411 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ocb s ALA 412 N -3.03 3.07 0.30 6.98 0.00 -0.61 -4.95 121.76 123.52 1ocb s ALA 412 Ca 0.11 0.75 0.04 0.00 0.00 0.00 0.00 51.96 52.87 1ocb s ALA 412 Cb 0.17 -3.30 0.67 0.00 0.00 0.00 0.00 23.12 20.66 1ocb s ALA 412 CO 0.66 -0.31 1.81 0.00 0.00 0.00 0.00 175.76 177.92 1ocb h ALA 413 N 2.40 1.63 -0.50 0.00 0.00 -1.92 -2.33 119.26 118.55 1ocb h ALA 413 Ca -0.48 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1ocb h ALA 413 Cb 1.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1ocb h ALA 413 CO 0.62 0.06 0.00 0.54 0.00 0.00 0.00 179.25 180.47 1ocb n ARG 414 N -4.68 3.84 -1.95 0.00 1.74 -1.26 -4.94 116.66 109.40 1ocb n ARG 414 Ca 0.21 -2.50 -0.42 0.00 -0.77 0.00 0.00 57.85 54.37 1ocb n ARG 414 Cb 0.48 -2.00 -0.03 0.00 -1.02 0.00 0.00 32.46 29.89 1ocb n ARG 414 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1ocb s TYR 415 N -2.19 3.07 -0.07 -1.55 5.04 -0.88 -3.00 117.35 117.78 1ocb s TYR 415 Ca 0.44 0.66 0.06 0.00 -2.44 0.00 0.00 57.07 55.79 1ocb s TYR 415 Cb 0.31 -3.91 -0.01 0.00 0.35 0.00 0.00 41.96 38.71 1ocb s TYR 415 CO 0.16 -3.32 -0.24 0.34 -1.34 0.00 0.00 175.55 171.14 1ocb s ASP 416 N 1.11 3.10 0.58 4.32 -1.08 -1.26 -4.75 116.67 118.70 1ocb s ASP 416 Ca 0.69 -0.51 0.28 0.00 -0.52 0.00 0.00 52.55 52.49 1ocb s ASP 416 Cb -0.43 -0.96 1.66 0.00 -1.46 0.00 0.00 42.92 41.73 1ocb s ASP 416 CO 0.32 0.23 2.12 0.10 0.52 0.00 0.00 175.17 178.46 1ocb h TYR 417 N 6.18 0.00 -0.14 -5.34 -0.00 -1.94 -1.34 116.97 114.38 1ocb h TYR 417 Ca -0.30 0.00 0.04 0.00 -0.00 0.00 0.00 58.73 58.48 1ocb h TYR 417 Cb 1.19 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.91 1ocb h TYR 417 CO 0.44 0.00 0.11 0.45 -0.00 0.00 0.00 178.16 179.16 1ocb h HIS 418 N 0.00 0.00 -0.00 0.10 3.86 -1.97 -1.19 115.15 115.94 1ocb h HIS 418 Ca 0.07 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1ocb h HIS 418 Cb 0.40 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1ocb h HIS 418 CO 0.00 0.00 -0.11 0.00 0.86 0.00 0.00 177.93 178.68 1ocb n GLY 420 N 1.27 0.23 3.74 0.00 0.00 -0.46 -4.53 105.19 105.44 1ocb n GLY 420 Ca 0.15 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1ocb n GLY 420 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ocb s LEU 421 N -2.11 2.43 0.47 0.99 1.43 -1.19 -4.91 118.68 115.78 1ocb s LEU 421 Ca 0.19 1.51 0.20 0.00 -1.03 0.00 0.00 54.13 55.00 1ocb s LEU 421 Cb 0.16 -4.00 1.16 0.00 0.03 0.00 0.00 46.19 43.54 1ocb s LEU 421 CO 0.42 -2.44 2.00 -0.33 0.23 0.00 0.00 176.35 176.23 1ocb h GLU 422 N -1.41 0.00 -0.65 1.70 3.07 -1.95 -2.11 114.58 113.23 1ocb h GLU 422 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1ocb h GLU 422 Cb 1.27 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 1ocb h GLU 422 CO 0.55 0.19 0.00 -0.40 -1.40 0.00 0.00 179.01 177.95 1ocb n ASP 423 N -3.95 4.73 -4.67 1.42 5.68 -1.26 -4.88 116.55 113.62 1ocb n ASP 423 Ca -0.02 -2.49 -0.35 0.00 -0.50 0.00 0.00 54.79 51.43 1ocb n ASP 423 Cb 0.27 -0.59 -0.09 0.00 -1.14 0.00 0.00 41.12 39.58 1ocb n ASP 423 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ocb s ALA 424 N -1.96 3.47 0.23 2.12 0.00 -0.80 -1.12 121.76 123.70 1ocb s ALA 424 Ca 0.50 -0.73 -0.30 0.00 0.00 0.00 0.00 51.96 51.43 1ocb s ALA 424 Cb 0.33 -1.91 -0.09 0.00 0.00 0.00 0.00 23.12 21.45 1ocb s ALA 424 CO 0.22 0.26 1.15 -1.17 0.00 0.00 0.00 175.76 176.22 1ocb s LEU 425 N 0.12 4.49 0.06 0.00 2.96 0.08 -4.81 118.68 121.59 1ocb s LEU 425 Ca 0.05 2.25 -0.03 0.00 -0.22 0.00 0.00 54.13 56.18 1ocb s LEU 425 Cb -0.12 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.93 1ocb s LEU 425 CO 0.00 -0.27 0.04 -0.54 -1.32 0.00 0.00 176.35 174.26 1ocb s LYS 426 N -0.80 0.67 0.37 1.98 1.02 -1.26 -4.28 119.74 117.44 1ocb s LYS 426 Ca 0.49 -1.10 -0.26 0.00 0.02 0.00 0.00 55.97 55.11 1ocb s LYS 426 Cb -0.32 0.25 -0.09 0.00 -0.52 0.00 0.00 37.83 37.14 1ocb s LYS 426 CO 0.39 -0.15 1.17 -1.25 -0.92 0.00 0.00 175.35 174.59 1ocb s PRO 427 N -3.76 4.22 -0.05 -1.68 0.04 -1.26 -5.14 135.00 127.36 1ocb s PRO 427 Ca 0.05 1.87 0.04 0.00 0.04 0.00 0.00 61.00 63.01 1ocb s PRO 427 Cb 0.06 -2.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.75 1ocb s PRO 427 CO -0.10 -0.19 -0.18 0.00 0.04 0.00 0.00 177.00 176.58 1ocb s ALA 428 N -1.33 2.49 0.89 8.56 0.00 -1.26 -4.99 121.76 126.13 1ocb s ALA 428 Ca 0.53 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.44 1ocb s ALA 428 Cb -0.32 -0.87 0.07 0.00 0.00 0.00 0.00 23.12 22.00 1ocb s ALA 428 CO 0.41 0.50 0.43 -0.35 0.00 0.00 0.00 175.76 176.75 1ocb n PRO 429 N 2.54 -0.27 -1.69 0.00 -0.04 -1.26 -2.23 135.00 132.05 1ocb n PRO 429 Ca -0.17 -0.74 -0.38 0.00 -0.04 0.00 0.00 63.50 62.16 1ocb n PRO 429 Cb 0.52 -0.41 0.05 0.00 -0.04 0.00 0.00 33.50 33.62 1ocb n PRO 429 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ocb n GLU 430 N -1.88 1.28 -1.57 0.54 -0.58 -1.26 -2.11 120.64 115.05 1ocb n GLU 430 Ca 0.06 0.48 -0.54 0.00 -0.42 0.00 0.00 57.16 56.74 1ocb n GLU 430 Cb 0.20 -2.39 -0.06 0.00 -0.57 0.00 0.00 31.44 28.61 1ocb n GLU 430 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ocb n ALA 431 N -1.42 -1.63 0.00 0.62 0.00 -1.26 -1.06 120.51 115.76 1ocb n ALA 431 Ca 0.13 0.54 0.00 0.00 0.00 0.00 0.00 53.44 54.10 1ocb n ALA 431 Cb 0.46 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.91 1ocb n ALA 431 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ocb n GLY 432 N 2.25 2.60 3.85 0.00 0.00 0.02 -4.92 105.19 108.99 1ocb n GLY 432 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 1ocb n GLY 432 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ocb s GLN 433 N -0.36 3.37 0.19 1.61 -1.52 -0.22 -4.47 119.66 118.26 1ocb s GLN 433 Ca 0.00 0.86 -0.30 0.00 -1.95 0.00 0.00 55.36 53.97 1ocb s GLN 433 Cb 0.00 -2.05 -0.08 0.00 -0.22 0.00 0.00 33.01 30.66 1ocb s GLN 433 CO 0.00 -0.76 1.27 -0.46 -0.25 0.00 0.00 175.29 175.10 1ocb s TRP 434 N -3.06 3.31 -0.54 0.91 -0.11 -1.26 -0.37 118.94 117.81 1ocb s TRP 434 Ca 0.57 1.28 0.04 0.00 1.22 0.00 0.00 56.10 59.21 1ocb s TRP 434 Cb -0.12 -3.55 0.15 0.00 -1.50 0.00 0.00 33.47 28.45 1ocb s TRP 434 CO 0.52 -1.67 0.33 0.12 -4.62 0.00 0.00 176.95 171.63 1ocb s PHE 435 N 0.09 2.77 0.28 5.86 5.36 0.35 -4.81 117.98 127.88 1ocb s PHE 435 Ca 0.56 -2.94 -0.02 0.00 -0.96 0.00 0.00 56.93 53.57 1ocb s PHE 435 Cb -0.35 -2.35 0.38 0.00 -0.34 0.00 0.00 43.02 40.36 1ocb s PHE 435 CO 0.38 -0.70 1.83 -0.97 -1.46 0.00 0.00 175.22 174.29 1ocb h ASN 436 N 6.15 0.80 -0.37 6.13 -1.24 -1.93 -0.86 115.58 124.25 1ocb h ASN 436 Ca 0.04 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 56.89 1ocb h ASN 436 Cb 0.86 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 1ocb h ASN 436 CO 0.61 0.77 0.18 -0.33 -1.29 0.00 0.00 177.43 177.38 1ocb h GLU 437 N 0.84 0.59 -0.39 6.67 4.39 -1.96 -1.15 114.58 123.57 1ocb h GLU 437 Ca 0.19 -0.07 -0.14 0.00 0.34 0.00 0.00 59.36 59.67 1ocb h GLU 437 Cb 0.28 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1ocb h GLU 437 CO -0.00 0.48 -0.33 -0.92 -1.16 0.00 0.00 179.01 177.07 1ocb h TYR 438 N 0.59 1.03 -0.62 4.33 5.03 -1.58 -1.98 116.97 123.77 1ocb h TYR 438 Ca 0.15 -0.28 0.02 0.00 2.58 0.00 0.00 58.73 61.20 1ocb h TYR 438 Cb 0.10 -0.23 -0.04 0.00 1.55 0.00 0.00 36.73 38.11 1ocb h TYR 438 CO 0.01 1.08 0.39 0.35 -1.32 0.00 0.00 178.16 178.66 1ocb h PHE 439 N 0.73 0.72 -0.49 -3.82 3.57 -0.77 -0.57 116.94 116.31 1ocb h PHE 439 Ca 0.07 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.52 1ocb h PHE 439 Cb 0.89 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 1ocb h PHE 439 CO 0.05 0.42 0.02 0.82 -2.23 0.00 0.00 178.31 177.40 1ocb h ILE 440 N 0.77 1.26 -0.45 1.41 2.04 -1.13 -1.16 117.51 120.24 1ocb h ILE 440 Ca 0.24 -1.04 0.08 0.00 1.00 0.00 0.00 64.86 65.14 1ocb h ILE 440 Cb -0.00 0.97 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 1ocb h ILE 440 CO -0.09 0.36 0.08 -0.61 0.00 0.00 0.00 178.15 177.89 1ocb h GLN 441 N 0.71 0.20 -0.90 2.37 4.15 -0.87 -0.49 115.11 120.28 1ocb h GLN 441 Ca 0.14 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.53 1ocb h GLN 441 Cb 0.48 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.08 1ocb h GLN 441 CO 0.02 0.13 0.49 -0.07 -1.93 0.00 0.00 178.83 177.48 1ocb h LEU 442 N 0.21 1.13 -0.34 -2.39 3.38 -0.65 -1.80 115.31 114.85 1ocb h LEU 442 Ca 0.22 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1ocb h LEU 442 Cb 0.29 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1ocb h LEU 442 CO -0.30 0.90 0.08 -0.07 0.09 0.00 0.00 178.44 179.14 1ocb h LEU 443 N 1.26 0.51 -1.40 1.67 3.38 -0.91 -1.58 115.31 118.25 1ocb h LEU 443 Ca 0.32 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1ocb h LEU 443 Cb 0.03 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1ocb h LEU 443 CO -0.05 0.61 0.08 0.03 0.09 0.00 0.00 178.44 179.20 1ocb h ARG 444 N 0.39 0.47 -0.72 1.13 3.08 -0.82 -2.68 114.38 115.24 1ocb h ARG 444 Ca 0.11 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1ocb h ARG 444 Cb 0.30 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1ocb h ARG 444 CO 0.00 0.44 0.00 0.09 -1.07 0.00 0.00 179.97 179.44 1ocb n ASN 445 N -4.35 3.96 -4.74 7.04 3.02 -0.70 -5.01 115.26 114.47 1ocb n ASN 445 Ca 0.02 -2.05 -0.42 0.00 -0.03 0.00 0.00 54.58 52.10 1ocb n ASN 445 Cb 0.18 -0.49 -0.02 0.00 -0.61 0.00 0.00 39.78 38.84 1ocb n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ocb n ALA 446 N 1.56 2.43 -3.51 5.41 0.00 -0.64 -4.37 120.51 121.39 1ocb n ALA 446 Ca 0.24 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.86 1ocb n ALA 446 Cb 0.64 -2.45 -0.13 0.00 0.00 0.00 0.00 19.45 17.51 1ocb n ALA 446 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ocb s ASN 447 N 0.47 1.69 0.59 0.00 2.47 0.09 -3.16 114.94 117.09 1ocb s ASN 447 Ca 0.64 -0.39 -0.17 0.00 0.42 0.00 0.00 52.86 53.36 1ocb s ASN 447 Cb -0.51 0.24 -0.04 0.00 -1.45 0.00 0.00 41.25 39.50 1ocb s ASN 447 CO 0.49 -0.34 1.08 -2.16 -3.72 0.00 0.00 177.10 172.45 1ocb s PRO 448 N 2.28 3.23 0.77 0.43 0.04 -1.26 -3.51 135.00 136.99 1ocb s PRO 448 Ca 0.06 1.35 -0.11 0.00 0.04 0.00 0.00 61.00 62.35 1ocb s PRO 448 Cb -0.16 -2.01 0.06 0.00 0.04 0.00 0.00 34.50 32.43 1ocb s PRO 448 CO -0.15 -0.90 1.08 -1.25 0.04 0.00 0.00 177.00 175.83 1ocb s PRO 449 N -3.83 2.26 0.00 0.56 0.04 -1.19 -4.92 135.00 127.92 1ocb s PRO 449 Ca 0.67 1.04 0.19 0.00 0.04 0.00 0.00 61.00 62.93 1ocb s PRO 449 Cb -0.19 -1.91 0.15 0.00 0.04 0.00 0.00 34.50 32.59 1ocb s PRO 449 CO 0.34 -1.60 1.09 1.19 0.04 0.00 0.00 177.00 178.06