#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dy2 n PRO 84 N 0.00 1.32 -3.56 -0.14 -0.02 -1.26 -5.05 135.00 126.29 1dy2 n PRO 84 Ca 0.00 0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 61.85 1dy2 n PRO 84 Cb 0.00 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.29 1dy2 n PRO 84 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1dy2 s VAL 85 N 1.26 0.03 -0.04 -1.45 -7.23 -1.26 -4.21 120.40 107.50 1dy2 s VAL 85 Ca 0.87 -0.37 0.06 0.00 -1.81 0.00 0.00 61.98 60.73 1dy2 s VAL 85 Cb -0.93 -1.19 -0.01 0.00 0.56 0.00 0.00 36.38 34.81 1dy2 s VAL 85 CO 0.49 -0.13 -0.21 -0.76 -0.31 0.00 0.00 175.10 174.19 1dy2 s LEU 86 N -2.80 2.00 -0.09 1.32 1.43 -0.66 -4.95 118.68 114.93 1dy2 s LEU 86 Ca 0.03 -0.42 -0.12 0.00 -1.03 0.00 0.00 54.13 52.60 1dy2 s LEU 86 Cb -0.00 -1.14 -0.05 0.00 0.03 0.00 0.00 46.19 45.03 1dy2 s LEU 86 CO -0.10 0.22 0.29 -1.00 0.23 0.00 0.00 176.35 175.99 1dy2 s HIS 87 N -0.19 3.60 -0.25 0.29 3.76 -1.26 -0.81 115.29 120.43 1dy2 s HIS 87 Ca -0.00 0.73 -0.03 0.00 -0.15 0.00 0.00 55.06 55.61 1dy2 s HIS 87 Cb -0.11 -2.21 0.02 0.00 1.11 0.00 0.00 32.58 31.39 1dy2 s HIS 87 CO 0.02 0.53 -0.05 -1.17 -0.85 0.00 0.00 174.74 173.23 1dy2 s LEU 88 N -0.54 3.17 0.03 0.89 2.96 -0.14 -1.78 118.68 123.27 1dy2 s LEU 88 Ca 0.19 -0.75 0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1dy2 s LEU 88 Cb -0.14 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.83 1dy2 s LEU 88 CO 0.07 -0.11 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.18 1dy2 s VAL 89 N 1.38 0.99 0.33 1.68 1.01 -0.27 -4.16 120.40 121.36 1dy2 s VAL 89 Ca 0.02 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.03 1dy2 s VAL 89 Cb -0.16 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.26 1dy2 s VAL 89 CO -0.04 0.01 0.65 0.00 0.00 0.00 0.00 175.10 175.73 1dy2 s ALA 90 N -0.77 3.48 0.64 5.51 0.00 -0.63 0.30 121.76 130.30 1dy2 s ALA 90 Ca 0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 51.96 51.47 1dy2 s ALA 90 Cb -0.07 -2.51 -0.01 0.00 0.00 0.00 0.00 23.12 20.52 1dy2 s ALA 90 CO 0.01 0.18 1.14 -0.51 0.00 0.00 0.00 175.76 176.58 1dy2 s LEU 91 N -3.54 3.49 0.24 0.00 1.43 -0.43 -2.13 118.68 117.73 1dy2 s LEU 91 Ca 0.48 2.13 0.21 0.00 -1.03 0.00 0.00 54.13 55.92 1dy2 s LEU 91 Cb -0.11 -4.57 0.95 0.00 0.03 0.00 0.00 46.19 42.50 1dy2 s LEU 91 CO 0.28 -1.63 1.65 0.59 0.23 0.00 0.00 176.35 177.48 1dy2 n ASN 92 N -2.13 0.56 -3.98 2.29 3.02 -1.26 -4.74 115.26 109.01 1dy2 n ASN 92 Ca 0.11 0.66 -0.09 0.00 -0.03 0.00 0.00 54.58 55.24 1dy2 n ASN 92 Cb 0.51 -0.77 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 1dy2 n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1dy2 s THR 93 N -3.32 0.15 0.46 3.41 -4.23 -1.26 -5.05 115.64 105.80 1dy2 s THR 93 Ca 0.03 -1.25 -0.22 0.00 -1.18 0.00 0.00 61.69 59.07 1dy2 s THR 93 Cb 0.08 -0.93 -0.08 0.00 1.34 0.00 0.00 72.50 72.91 1dy2 s THR 93 CO 0.33 -0.69 1.07 -2.84 -0.54 0.00 0.00 174.62 171.95 1dy2 s PRO 94 N -2.73 3.88 0.05 3.99 0.02 -1.26 -4.77 135.00 134.18 1dy2 s PRO 94 Ca -0.04 1.49 0.03 0.00 0.02 0.00 0.00 61.00 62.50 1dy2 s PRO 94 Cb -0.01 -2.28 -0.02 0.00 0.02 0.00 0.00 34.50 32.21 1dy2 s PRO 94 CO -0.05 -0.38 -0.10 0.14 -0.33 0.00 0.00 177.00 176.28 1dy2 s VAL 95 N -1.80 0.70 0.67 3.83 -7.23 0.70 -4.74 120.40 112.55 1dy2 s VAL 95 Ca 0.64 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.60 1dy2 s VAL 95 Cb -0.20 -0.73 0.15 0.00 0.56 0.00 0.00 36.38 36.16 1dy2 s VAL 95 CO 0.25 -0.31 0.92 0.00 -0.31 0.00 0.00 175.10 175.65 1dy2 n ALA 96 N 1.49 -0.98 0.21 1.32 0.00 -1.26 -0.97 120.51 120.32 1dy2 n ALA 96 Ca -0.22 -1.23 0.04 0.00 0.00 0.00 0.00 53.44 52.03 1dy2 n ALA 96 Cb 0.55 -0.04 0.19 0.00 0.00 0.00 0.00 19.45 20.15 1dy2 n ALA 96 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dy2 n GLY 97 N -1.04 -0.75 3.34 0.00 0.00 0.11 -4.21 105.19 102.63 1dy2 n GLY 97 Ca 0.12 0.01 -0.47 0.00 0.00 0.00 0.00 46.02 45.68 1dy2 n GLY 97 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1dy2 s ASP 98 N -3.19 6.71 0.02 1.61 -1.08 -1.14 -2.81 116.67 116.79 1dy2 s ASP 98 Ca 0.02 -2.57 0.04 0.00 -0.52 0.00 0.00 52.55 49.52 1dy2 s ASP 98 Cb 0.04 -2.22 -0.02 0.00 -1.46 0.00 0.00 42.92 39.26 1dy2 s ASP 98 CO 0.13 -0.63 -0.12 -0.63 0.52 0.00 0.00 175.17 174.44 1dy2 s ILE 99 N 0.47 0.92 -1.00 4.11 1.01 -0.83 -4.92 121.20 120.96 1dy2 s ILE 99 Ca 0.18 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 60.00 1dy2 s ILE 99 Cb -0.11 -0.83 0.31 0.00 0.01 0.00 0.00 42.46 41.83 1dy2 s ILE 99 CO -0.08 0.03 1.50 -1.14 0.00 0.00 0.00 174.94 175.25 1dy2 n ARG 100 N 2.17 4.55 -0.11 2.79 3.00 -1.26 -4.80 116.66 123.00 1dy2 n ARG 100 Ca -0.17 -4.62 -0.10 0.00 -0.00 0.00 0.00 57.85 52.96 1dy2 n ARG 100 Cb 0.55 -2.46 -0.07 0.00 0.00 0.00 0.00 32.46 30.48 1dy2 n ARG 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dy2 h ALA 101 N 4.83 -0.63 -0.66 5.13 0.00 -1.95 -1.38 119.26 124.60 1dy2 h ALA 101 Ca 0.30 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.27 1dy2 h ALA 101 Cb 0.52 1.02 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 1dy2 h ALA 101 CO 1.22 -0.83 0.43 -0.44 0.00 0.00 0.00 179.25 179.64 1dy2 h ASP 102 N -0.27 0.58 -0.35 0.00 3.32 -1.94 -1.42 116.42 116.35 1dy2 h ASP 102 Ca 0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1dy2 h ASP 102 Cb 0.42 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1dy2 h ASP 102 CO -0.44 0.38 -0.08 0.15 -1.72 0.00 0.00 179.24 177.54 1dy2 h PHE 103 N 0.66 0.75 -0.62 4.55 3.57 -1.87 -2.04 116.94 121.95 1dy2 h PHE 103 Ca 0.28 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1dy2 h PHE 103 Cb 0.26 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1dy2 h PHE 103 CO -0.00 0.82 0.24 1.96 -2.23 0.00 0.00 178.31 179.10 1dy2 h GLN 104 N 0.46 0.92 -0.43 1.11 1.08 -0.71 -0.87 115.11 116.67 1dy2 h GLN 104 Ca 0.09 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.11 1dy2 h GLN 104 Cb 0.57 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1dy2 h GLN 104 CO 0.03 0.79 0.25 0.00 -0.95 0.00 0.00 178.83 178.95 1dy2 h PHE 106 N 0.57 0.19 -0.13 0.00 3.57 -1.14 -0.71 116.94 119.30 1dy2 h PHE 106 Ca 0.15 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.63 1dy2 h PHE 106 Cb 0.02 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.70 1dy2 h PHE 106 CO -0.03 0.25 0.02 1.96 -2.23 0.00 0.00 178.31 178.29 1dy2 h GLN 107 N 0.08 0.21 -0.11 1.11 1.08 -1.05 -1.54 115.11 114.89 1dy2 h GLN 107 Ca 0.05 -0.06 -0.10 0.00 -1.45 0.00 0.00 58.65 57.08 1dy2 h GLN 107 Cb 0.14 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 1dy2 h GLN 107 CO -0.01 0.41 -0.39 1.96 -0.95 0.00 0.00 178.83 179.86 1dy2 h GLN 108 N -0.02 0.24 -0.22 1.46 4.20 -1.24 -0.13 115.11 119.41 1dy2 h GLN 108 Ca 0.04 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1dy2 h GLN 108 Cb 0.30 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 1dy2 h GLN 108 CO 0.00 0.60 0.07 0.00 -0.67 0.00 0.00 178.83 178.83 1dy2 h ALA 109 N 1.39 0.29 -0.33 3.87 0.00 -1.02 -1.99 119.26 121.48 1dy2 h ALA 109 Ca 0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 1dy2 h ALA 109 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1dy2 h ALA 109 CO 0.06 -0.08 -0.19 0.00 0.00 0.00 0.00 179.25 179.04 1dy2 h ARG 110 N 0.19 0.62 0.00 0.00 2.47 -1.07 -0.24 114.38 116.35 1dy2 h ARG 110 Ca 0.07 -0.22 -0.03 0.00 -1.26 0.00 0.00 59.98 58.54 1dy2 h ARG 110 Cb 0.24 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1dy2 h ARG 110 CO -0.00 0.78 -0.12 0.00 0.56 0.00 0.00 179.97 181.18 1dy2 h ALA 111 N 1.24 1.45 -0.17 0.04 0.00 -0.80 -0.25 119.26 120.76 1dy2 h ALA 111 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1dy2 h ALA 111 Cb 0.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.41 1dy2 h ALA 111 CO 0.05 0.15 0.00 0.00 0.00 0.00 0.00 179.25 179.45 1dy2 n ALA 112 N -2.36 2.51 -0.78 0.00 0.00 -0.77 -4.93 120.51 114.18 1dy2 n ALA 112 Ca -0.02 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1dy2 n ALA 112 Cb 0.22 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1dy2 n ALA 112 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dy2 n GLY 113 N 1.21 0.61 3.68 0.00 0.00 -0.11 -5.04 105.19 105.54 1dy2 n GLY 113 Ca 0.17 -0.02 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1dy2 n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dy2 s LEU 114 N 0.00 4.18 0.00 0.99 1.43 -0.16 -4.96 118.68 120.17 1dy2 s LEU 114 Ca 0.00 0.78 0.25 0.00 -1.03 0.00 0.00 54.13 54.13 1dy2 s LEU 114 Cb 0.00 -2.78 0.31 0.00 0.03 0.00 0.00 46.19 43.75 1dy2 s LEU 114 CO 0.00 -0.17 1.33 0.18 0.23 0.00 0.00 176.35 177.92 1dy2 n LEU 115 N 4.60 2.76 -4.88 1.79 4.77 -1.26 -3.61 117.00 121.17 1dy2 n LEU 115 Ca -0.04 -0.92 -0.31 0.00 -0.03 0.00 0.00 56.01 54.72 1dy2 n LEU 115 Cb 0.50 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1dy2 n LEU 115 CO 0.43 0.46 0.74 -0.94 -1.33 0.00 0.00 177.39 176.75 1dy2 s SER 116 N -2.01 5.81 -0.46 -1.43 1.04 -1.26 -5.00 113.70 110.39 1dy2 s SER 116 Ca 0.29 1.28 -0.27 0.00 0.48 0.00 0.00 55.95 57.73 1dy2 s SER 116 Cb 0.20 -2.20 0.03 0.00 0.10 0.00 0.00 66.02 64.15 1dy2 s SER 116 CO 0.31 -1.12 1.03 -0.89 0.98 0.00 0.00 173.24 173.55 1dy2 s THR 117 N -3.27 4.36 -0.13 2.02 2.01 -1.26 -4.98 115.64 114.39 1dy2 s THR 117 Ca 0.57 1.04 -0.04 0.00 0.31 0.00 0.00 61.69 63.57 1dy2 s THR 117 Cb -0.11 -4.50 -0.03 0.00 0.01 0.00 0.00 72.50 67.86 1dy2 s THR 117 CO 0.53 -0.88 0.02 -0.36 -0.69 0.00 0.00 174.62 173.25 1dy2 s PHE 118 N 4.04 3.20 0.18 4.92 0.40 -1.26 -1.94 117.98 127.52 1dy2 s PHE 118 Ca 0.42 0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.94 1dy2 s PHE 118 Cb -0.09 -1.91 -0.04 0.00 0.51 0.00 0.00 43.02 41.49 1dy2 s PHE 118 CO 0.28 0.32 -0.16 1.03 0.70 0.00 0.00 175.22 177.39 1dy2 s ARG 119 N -0.35 1.28 0.29 0.44 1.81 -0.43 -4.42 118.95 117.57 1dy2 s ARG 119 Ca 0.08 -1.48 -0.29 0.00 -1.72 0.00 0.00 55.73 52.32 1dy2 s ARG 119 Cb -0.12 -1.20 -0.10 0.00 -0.45 0.00 0.00 34.95 33.08 1dy2 s ARG 119 CO 0.02 0.22 1.18 0.00 -0.68 0.00 0.00 175.30 176.04 1dy2 s ALA 120 N -2.48 3.44 -1.37 2.13 0.00 -1.26 -0.07 121.76 122.15 1dy2 s ALA 120 Ca 0.18 1.02 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 1dy2 s ALA 120 Cb -0.03 -3.38 0.10 0.00 0.00 0.00 0.00 23.12 19.80 1dy2 s ALA 120 CO 0.06 -0.33 2.05 0.34 0.00 0.00 0.00 175.76 177.88 1dy2 n PHE 121 N 1.20 3.34 -3.72 0.00 7.35 0.46 -4.79 117.46 121.30 1dy2 n PHE 121 Ca -0.00 -2.90 -0.11 0.00 -0.76 0.00 0.00 57.45 53.68 1dy2 n PHE 121 Cb 0.44 -2.29 -0.06 0.00 0.35 0.00 0.00 39.48 37.91 1dy2 n PHE 121 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1dy2 s LEU 122 N 1.25 0.76 0.00 -2.13 1.43 -1.26 -4.63 118.68 114.11 1dy2 s LEU 122 Ca 0.44 -0.34 -0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1dy2 s LEU 122 Cb 0.12 1.52 -0.04 0.00 0.03 0.00 0.00 46.19 47.81 1dy2 s LEU 122 CO -0.04 -0.75 0.20 -0.44 0.23 0.00 0.00 176.35 175.54 1dy2 s SER 123 N -2.57 6.38 0.00 2.29 0.01 -0.60 -4.21 113.70 115.01 1dy2 s SER 123 Ca 0.01 0.36 0.00 0.00 1.31 0.00 0.00 55.95 57.63 1dy2 s SER 123 Cb 0.02 -2.01 0.00 0.00 0.21 0.00 0.00 66.02 64.24 1dy2 s SER 123 CO -0.09 0.25 0.00 -1.54 0.41 0.00 0.00 173.24 172.27 1dy2 n SER 124 N 0.89 0.00 -4.60 2.44 3.41 -0.01 -4.77 113.62 110.98 1dy2 n SER 124 Ca -0.10 -0.45 -0.51 0.00 -0.26 0.00 0.00 58.87 57.54 1dy2 n SER 124 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1dy2 n SER 124 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1dy2 n HIS 125 N 0.00 1.98 -4.06 7.33 -0.00 -1.26 -1.67 115.22 117.54 1dy2 n HIS 125 Ca 0.00 0.22 -0.33 0.00 -0.00 0.00 0.00 57.72 57.61 1dy2 n HIS 125 Cb 0.00 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.42 1dy2 n HIS 125 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dy2 n LEU 126 N 7.82 -2.16 -3.39 0.27 4.77 -1.26 -4.95 117.00 118.10 1dy2 n LEU 126 Ca 0.31 -0.88 -0.11 0.00 -0.03 0.00 0.00 56.01 55.29 1dy2 n LEU 126 Cb 0.24 -2.34 -0.09 0.00 -2.33 0.00 0.00 43.42 38.89 1dy2 n LEU 126 CO 0.76 0.39 -0.09 -1.58 -1.33 0.00 0.00 177.39 175.54 1dy2 s GLN 127 N -6.77 0.31 0.23 3.23 2.00 -0.67 -5.14 119.66 112.85 1dy2 s GLN 127 Ca 0.71 0.46 -0.25 0.00 -2.00 0.00 0.00 55.36 54.28 1dy2 s GLN 127 Cb -0.37 -0.65 -0.09 0.00 0.80 0.00 0.00 33.01 32.71 1dy2 s GLN 127 CO 0.87 -0.64 0.83 -0.51 -0.50 0.00 0.00 175.29 175.35 1dy2 s ASP 128 N 2.49 7.35 0.24 6.67 1.01 -1.26 -0.83 116.67 132.34 1dy2 s ASP 128 Ca 0.11 1.69 -0.07 0.00 0.71 0.00 0.00 52.55 54.99 1dy2 s ASP 128 Cb -0.15 -2.52 0.23 0.00 1.01 0.00 0.00 42.92 41.49 1dy2 s ASP 128 CO -0.15 0.10 1.91 0.25 0.21 0.00 0.00 175.17 177.49 1dy2 h LEU 129 N 3.81 1.09 -2.77 1.23 5.85 -1.30 -2.58 115.31 120.64 1dy2 h LEU 129 Ca -0.47 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.22 1dy2 h LEU 129 Cb 1.20 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.96 1dy2 h LEU 129 CO 0.66 0.80 -0.00 0.77 -0.34 0.00 0.00 178.44 180.33 1dy2 h SER 130 N 1.28 0.00 0.07 1.25 4.64 -1.58 -1.91 113.55 117.31 1dy2 h SER 130 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1dy2 h SER 130 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 1dy2 h SER 130 CO -0.07 0.00 -0.19 0.35 -0.87 0.00 0.00 176.83 176.05 1dy2 n THR 131 N -3.08 0.00 -0.09 2.95 -2.24 -0.97 -4.43 114.28 106.41 1dy2 n THR 131 Ca -0.02 -0.25 -0.08 0.00 -2.27 0.00 0.00 64.05 61.43 1dy2 n THR 131 Cb 0.11 0.78 -0.00 0.00 -2.10 0.00 0.00 70.33 69.12 1dy2 n THR 131 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dy2 h VAL 132 N 2.36 0.97 -3.87 2.28 2.07 -1.41 -3.42 116.25 115.24 1dy2 h VAL 132 Ca 0.00 -0.11 -0.48 0.00 0.82 0.00 0.00 66.70 66.94 1dy2 h VAL 132 Cb 0.64 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 1dy2 h VAL 132 CO 0.00 0.06 0.36 -0.69 0.02 0.00 0.00 177.57 177.32 1dy2 s VAL 133 N -6.16 4.10 0.57 2.57 1.01 -1.26 -4.82 120.40 116.39 1dy2 s VAL 133 Ca -0.13 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.45 1dy2 s VAL 133 Cb 0.11 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1dy2 s VAL 133 CO 0.71 0.20 1.29 -0.13 0.00 0.00 0.00 175.10 177.17 1dy2 s ARG 134 N -1.92 3.05 0.30 2.72 0.52 -0.32 -4.90 118.95 118.40 1dy2 s ARG 134 Ca 0.49 2.07 0.02 0.00 -0.52 0.00 0.00 55.73 57.79 1dy2 s ARG 134 Cb -0.21 -2.12 0.58 0.00 0.52 0.00 0.00 34.95 33.72 1dy2 s ARG 134 CO 0.26 -1.21 1.85 -0.22 0.02 0.00 0.00 175.30 176.01 1dy2 h LYS 135 N 1.22 0.94 0.00 3.54 3.64 -1.91 -1.54 116.57 122.46 1dy2 h LYS 135 Ca -0.51 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 58.80 1dy2 h LYS 135 Cb 1.30 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1dy2 h LYS 135 CO 0.56 0.62 -0.06 0.00 -2.27 0.00 0.00 179.45 178.30 1dy2 h ALA 136 N 1.54 1.20 -0.39 5.00 0.00 -1.97 -2.75 119.26 121.90 1dy2 h ALA 136 Ca 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1dy2 h ALA 136 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1dy2 h ALA 136 CO -0.23 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.48 1dy2 n GLU 137 N -3.45 3.03 0.04 0.00 4.71 -0.59 -4.65 120.64 119.73 1dy2 n GLU 137 Ca -0.02 -2.44 0.13 0.00 -0.01 0.00 0.00 57.16 54.82 1dy2 n GLU 137 Cb 0.19 -1.55 0.37 0.00 -1.01 0.00 0.00 31.44 29.44 1dy2 n GLU 137 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1dy2 n ARG 138 N 0.36 0.15 -0.01 3.49 1.74 -1.04 -4.30 116.66 117.05 1dy2 n ARG 138 Ca 0.17 0.08 -0.01 0.00 -0.77 0.00 0.00 57.85 57.32 1dy2 n ARG 138 Cb 0.64 -1.63 -0.02 0.00 -1.02 0.00 0.00 32.46 30.43 1dy2 n ARG 138 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1dy2 n PHE 139 N -1.86 0.00 0.05 -1.55 3.01 -1.26 -1.32 117.46 114.53 1dy2 n PHE 139 Ca 0.05 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.56 1dy2 n PHE 139 Cb 0.39 -0.13 0.09 0.00 -0.01 0.00 0.00 39.48 39.83 1dy2 n PHE 139 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1dy2 n GLY 140 N 2.81 1.57 3.28 1.37 0.00 -1.26 -4.82 105.19 108.13 1dy2 n GLY 140 Ca -0.04 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1dy2 n GLY 140 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dy2 s LEU 141 N -0.92 3.43 0.42 0.99 1.43 -1.26 -4.96 118.68 117.81 1dy2 s LEU 141 Ca 0.16 -0.74 -0.25 0.00 -1.03 0.00 0.00 54.13 52.27 1dy2 s LEU 141 Cb 0.09 -1.77 -0.08 0.00 0.03 0.00 0.00 46.19 44.46 1dy2 s LEU 141 CO 0.13 -0.14 1.27 -2.16 0.23 0.00 0.00 176.35 175.68 1dy2 s PRO 142 N 1.42 3.92 -0.34 1.29 0.04 -1.18 -4.05 135.00 136.09 1dy2 s PRO 142 Ca 0.02 2.07 -0.20 0.00 0.04 0.00 0.00 61.00 62.92 1dy2 s PRO 142 Cb -0.17 -2.69 -0.00 0.00 0.04 0.00 0.00 34.50 31.69 1dy2 s PRO 142 CO -0.01 -0.50 0.64 0.42 0.04 0.00 0.00 177.00 177.58 1dy2 s ILE 143 N -1.31 4.90 0.31 0.56 -1.09 0.09 -1.65 121.20 123.00 1dy2 s ILE 143 Ca 0.58 0.67 0.09 0.00 -2.23 0.00 0.00 60.65 59.77 1dy2 s ILE 143 Cb -0.36 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.41 1dy2 s ILE 143 CO 0.46 -0.27 0.00 0.68 -1.23 0.00 0.00 174.94 174.57 1dy2 s VAL 144 N 2.70 2.91 0.69 2.92 -7.23 0.01 0.11 120.40 122.50 1dy2 s VAL 144 Ca 0.25 -1.97 -0.09 0.00 -1.81 0.00 0.00 61.98 58.37 1dy2 s VAL 144 Cb -0.15 -2.78 0.15 0.00 0.56 0.00 0.00 36.38 34.17 1dy2 s VAL 144 CO 0.14 -0.27 0.94 -0.46 -0.31 0.00 0.00 175.10 175.14 1dy2 n ASN 145 N -0.92 0.41 -0.13 4.85 0.23 -0.00 -0.97 115.26 118.72 1dy2 n ASN 145 Ca -0.05 -1.54 0.17 0.00 -0.53 0.00 0.00 54.58 52.63 1dy2 n ASN 145 Cb 0.61 -0.69 0.55 0.00 -2.08 0.00 0.00 39.78 38.17 1dy2 n ASN 145 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1dy2 h LEU 146 N 0.00 0.30 -1.04 -4.53 5.85 -1.86 -1.14 115.31 112.89 1dy2 h LEU 146 Ca -0.31 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1dy2 h LEU 146 Cb 0.93 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.92 1dy2 h LEU 146 CO 0.25 0.15 0.00 0.29 -0.34 0.00 0.00 178.44 178.79 1dy2 n LYS 147 N -4.45 1.67 -0.46 1.25 4.76 -1.26 -4.91 118.16 114.76 1dy2 n LYS 147 Ca 0.14 -1.03 0.00 0.00 -2.87 0.00 0.00 58.31 54.55 1dy2 n LYS 147 Cb 0.57 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 32.42 1dy2 n LYS 147 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1dy2 n GLY 148 N 1.06 0.96 3.69 0.72 0.00 -0.43 -5.03 105.19 106.16 1dy2 n GLY 148 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1dy2 n GLY 148 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dy2 s GLN 149 N -0.44 4.36 0.14 1.61 -0.21 -1.26 -4.70 119.66 119.17 1dy2 s GLN 149 Ca 0.00 1.72 -0.31 0.00 0.02 0.00 0.00 55.36 56.79 1dy2 s GLN 149 Cb 0.00 -3.52 -0.09 0.00 1.00 0.00 0.00 33.01 30.40 1dy2 s GLN 149 CO 0.00 -0.42 1.54 0.08 -2.12 0.00 0.00 175.29 174.38 1dy2 s VAL 150 N 1.99 2.79 -0.21 1.09 1.01 -1.26 -0.82 120.40 124.98 1dy2 s VAL 150 Ca 0.57 0.54 -0.09 0.00 0.00 0.00 0.00 61.98 63.00 1dy2 s VAL 150 Cb -0.26 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 1dy2 s VAL 150 CO 0.24 0.04 -0.26 0.18 0.00 0.00 0.00 175.10 175.29 1dy2 n LEU 151 N 4.16 1.62 -4.15 3.92 4.77 0.12 -4.92 117.00 122.52 1dy2 n LEU 151 Ca 0.14 0.22 -0.15 0.00 -0.03 0.00 0.00 56.01 56.19 1dy2 n LEU 151 Cb 0.39 -0.63 -0.11 0.00 -2.33 0.00 0.00 43.42 40.74 1dy2 n LEU 151 CO 0.61 0.48 -0.43 -0.36 -1.33 0.00 0.00 177.39 176.36 1dy2 s PHE 152 N -2.39 1.01 -0.16 -1.77 0.08 -0.97 -4.41 117.98 109.37 1dy2 s PHE 152 Ca -0.29 -0.56 0.29 0.00 0.12 0.00 0.00 56.93 56.49 1dy2 s PHE 152 Cb 0.11 -0.57 0.90 0.00 -0.57 0.00 0.00 43.02 42.89 1dy2 s PHE 152 CO 0.38 -0.01 1.81 -0.91 -0.10 0.00 0.00 175.22 176.39 1dy2 h ASN 153 N 4.02 0.00 -5.28 1.36 2.35 -1.91 0.30 115.58 116.42 1dy2 h ASN 153 Ca -0.38 0.00 0.28 0.00 -0.55 0.00 0.00 56.30 55.66 1dy2 h ASN 153 Cb 1.19 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.43 1dy2 h ASN 153 CO 0.46 0.00 0.78 0.54 -1.65 0.00 0.00 177.43 177.56 1dy2 s ASN 154 N -5.87 -0.10 0.05 5.81 2.20 -1.26 -3.11 114.94 112.65 1dy2 s ASN 154 Ca 0.04 -0.12 -0.27 0.00 -0.94 0.00 0.00 52.86 51.56 1dy2 s ASN 154 Cb 0.07 0.20 -0.17 0.00 -2.00 0.00 0.00 41.25 39.35 1dy2 s ASN 154 CO 0.60 -0.35 1.49 -0.25 -2.94 0.00 0.00 177.10 175.64 1dy2 h TRP 155 N 2.00 -0.45 -1.00 1.54 2.91 -1.69 -3.27 115.95 115.99 1dy2 h TRP 155 Ca -0.24 -0.01 0.17 0.00 1.13 0.00 0.00 58.89 59.94 1dy2 h TRP 155 Cb 1.20 0.15 -0.10 0.00 -0.51 0.00 0.00 29.16 29.90 1dy2 h TRP 155 CO 0.31 -0.20 0.61 0.22 -1.03 0.00 0.00 178.44 178.35 1dy2 h ASP 156 N -0.64 0.81 0.06 2.65 3.58 -1.57 -2.04 116.42 119.27 1dy2 h ASP 156 Ca -0.05 0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 1dy2 h ASP 156 Cb 0.46 -0.06 -0.00 0.00 1.72 0.00 0.00 39.33 41.45 1dy2 h ASP 156 CO 0.08 0.33 -0.01 0.77 -2.88 0.00 0.00 179.24 177.53 1dy2 h SER 157 N 0.81 0.00 0.05 2.28 4.64 -1.83 -2.14 113.55 117.36 1dy2 h SER 157 Ca 0.55 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.83 1dy2 h SER 157 Cb 0.78 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 1dy2 h SER 157 CO -0.35 0.01 -0.12 0.40 -0.87 0.00 0.00 176.83 175.90 1dy2 h ILE 158 N 0.00 1.15 -0.76 0.95 2.04 -1.50 -3.13 117.51 116.26 1dy2 h ILE 158 Ca -0.00 -0.65 -0.22 0.00 1.00 0.00 0.00 64.86 64.99 1dy2 h ILE 158 Cb 0.04 1.20 -0.13 0.00 -0.74 0.00 0.00 36.82 37.19 1dy2 h ILE 158 CO 0.00 0.20 0.28 0.49 0.00 0.00 0.00 178.15 179.12 1dy2 n PHE 159 N -4.32 2.51 0.22 1.37 3.72 -0.80 -3.01 117.46 117.14 1dy2 n PHE 159 Ca -0.01 -1.22 0.07 0.00 -0.05 0.00 0.00 57.45 56.24 1dy2 n PHE 159 Cb 0.24 -0.70 0.50 0.00 -0.94 0.00 0.00 39.48 38.58 1dy2 n PHE 159 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1dy2 h SER 160 N 2.70 0.00 0.00 4.37 4.64 -1.68 -3.40 113.55 120.17 1dy2 h SER 160 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1dy2 h SER 160 Cb 2.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.46 1dy2 h SER 160 CO 0.76 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1dy2 n GLY 161 N -0.49 1.09 0.16 -0.77 0.00 -1.25 -4.99 105.19 98.94 1dy2 n GLY 161 Ca -0.02 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1dy2 n GLY 161 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1dy2 h ASP 162 N 0.00 0.00 0.00 1.61 2.03 -1.87 -3.47 116.42 114.72 1dy2 h ASP 162 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1dy2 h ASP 162 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1dy2 h ASP 162 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.82 1dy2 n GLY 163 N 1.03 1.27 2.67 7.15 0.00 -1.26 -4.62 105.19 111.42 1dy2 n GLY 163 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 1dy2 n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dy2 n GLY 164 N -1.28 -0.22 3.66 -0.02 0.00 -1.16 -0.61 105.19 105.56 1dy2 n GLY 164 Ca 0.00 0.03 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1dy2 n GLY 164 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1dy2 s GLN 165 N -4.66 4.16 0.48 1.61 0.74 -1.26 -1.80 119.66 118.92 1dy2 s GLN 165 Ca 0.09 2.45 0.02 0.00 0.05 0.00 0.00 55.36 57.97 1dy2 s GLN 165 Cb -0.01 -4.03 -0.01 0.00 1.10 0.00 0.00 33.01 30.06 1dy2 s GLN 165 CO 0.50 -0.90 0.07 -0.59 -0.55 0.00 0.00 175.29 173.83 1dy2 s PHE 166 N 4.08 1.77 -0.47 1.67 -0.71 -0.32 -4.99 117.98 119.01 1dy2 s PHE 166 Ca 0.82 -1.17 -0.19 0.00 -1.04 0.00 0.00 56.93 55.34 1dy2 s PHE 166 Cb -0.40 -1.37 0.04 0.00 -1.21 0.00 0.00 43.02 40.09 1dy2 s PHE 166 CO 0.37 -0.08 0.58 1.21 -1.34 0.00 0.00 175.22 175.96 1dy2 s ASN 167 N -3.77 6.24 0.00 1.98 3.84 -1.26 -4.79 114.94 117.18 1dy2 s ASN 167 Ca 0.11 -0.74 0.06 0.00 0.21 0.00 0.00 52.86 52.50 1dy2 s ASN 167 Cb 0.01 -2.28 0.31 0.00 -0.55 0.00 0.00 41.25 38.74 1dy2 s ASN 167 CO 0.08 -0.79 1.00 0.35 -2.79 0.00 0.00 177.10 174.94 1dy2 n THR 168 N 5.63 0.77 1.23 -5.21 -2.24 -1.26 -2.03 114.28 111.16 1dy2 n THR 168 Ca -0.06 0.19 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 1dy2 n THR 168 Cb 0.46 -1.09 0.40 0.00 -2.10 0.00 0.00 70.33 68.00 1dy2 n THR 168 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1dy2 n HIS 169 N -1.24 0.15 -4.16 4.78 8.25 -1.26 -4.82 115.22 116.92 1dy2 n HIS 169 Ca 0.03 -0.08 -0.35 0.00 -0.26 0.00 0.00 57.72 57.07 1dy2 n HIS 169 Cb 0.04 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.05 1dy2 n HIS 169 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 1dy2 s ILE 170 N -1.85 4.56 0.43 1.59 2.07 -0.86 -5.08 121.20 122.06 1dy2 s ILE 170 Ca 0.34 -0.13 -0.25 0.00 -1.41 0.00 0.00 60.65 59.20 1dy2 s ILE 170 Cb 0.19 -3.01 -0.08 0.00 0.13 0.00 0.00 42.46 39.69 1dy2 s ILE 170 CO 0.29 0.51 1.34 -2.84 -1.91 0.00 0.00 174.94 172.34 1dy2 s PRO 171 N -0.05 3.83 -0.36 3.50 0.02 -1.26 -5.01 135.00 135.68 1dy2 s PRO 171 Ca 0.05 2.24 -0.00 0.00 0.02 0.00 0.00 61.00 63.30 1dy2 s PRO 171 Cb -0.12 -2.69 0.09 0.00 0.02 0.00 0.00 34.50 31.80 1dy2 s PRO 171 CO 0.01 -0.63 0.11 0.42 -0.33 0.00 0.00 177.00 176.58 1dy2 s ILE 172 N -1.25 2.86 0.29 2.83 1.01 -1.26 -4.86 121.20 120.82 1dy2 s ILE 172 Ca 0.59 -2.02 -0.16 0.00 0.00 0.00 0.00 60.65 59.05 1dy2 s ILE 172 Cb -0.40 -2.94 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 1dy2 s ILE 172 CO 0.51 -0.54 0.73 -0.31 0.00 0.00 0.00 174.94 175.33 1dy2 s TYR 173 N 1.08 3.46 0.62 3.97 2.02 -1.26 -0.89 117.35 126.35 1dy2 s TYR 173 Ca 0.06 1.27 -0.02 0.00 -0.37 0.00 0.00 57.07 58.01 1dy2 s TYR 173 Cb -0.21 -2.56 0.05 0.00 -0.40 0.00 0.00 41.96 38.84 1dy2 s TYR 173 CO -0.05 0.17 0.89 -1.54 -1.57 0.00 0.00 175.55 173.45 1dy2 s SER 174 N -2.08 5.02 0.40 2.29 1.04 -0.22 -1.60 113.70 118.56 1dy2 s SER 174 Ca 0.51 0.15 0.12 0.00 0.48 0.00 0.00 55.95 57.21 1dy2 s SER 174 Cb -0.12 -0.91 0.94 0.00 0.10 0.00 0.00 66.02 66.03 1dy2 s SER 174 CO 0.18 -1.38 1.94 -0.26 0.98 0.00 0.00 173.24 174.70 1dy2 h PHE 175 N -0.24 0.58 -0.20 5.02 0.04 -1.73 -1.26 116.94 119.15 1dy2 h PHE 175 Ca -0.43 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.36 1dy2 h PHE 175 Cb 1.30 -0.19 0.00 0.00 2.20 0.00 0.00 35.95 39.26 1dy2 h PHE 175 CO 0.31 0.26 0.00 -0.40 -0.60 0.00 0.00 178.31 177.87 1dy2 n ASP 176 N -4.49 1.05 0.00 2.17 5.68 -1.26 -4.87 116.55 114.83 1dy2 n ASP 176 Ca 0.13 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1dy2 n ASP 176 Cb 0.41 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1dy2 n ASP 176 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dy2 n GLY 177 N 0.82 0.73 3.85 6.12 0.00 -0.48 -5.08 105.19 111.16 1dy2 n GLY 177 Ca 0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1dy2 n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dy2 s ARG 178 N -0.44 3.84 -0.53 1.61 0.52 -1.26 -4.79 118.95 117.90 1dy2 s ARG 178 Ca 0.00 0.30 -0.24 0.00 -0.52 0.00 0.00 55.73 55.27 1dy2 s ARG 178 Cb 0.00 -3.05 0.04 0.00 0.52 0.00 0.00 34.95 32.46 1dy2 s ARG 178 CO 0.00 0.59 0.94 0.34 0.02 0.00 0.00 175.30 177.18 1dy2 s ASP 179 N -1.55 6.37 0.43 0.23 2.15 -1.26 -1.05 116.67 121.99 1dy2 s ASP 179 Ca 0.31 -0.26 0.22 0.00 0.43 0.00 0.00 52.55 53.25 1dy2 s ASP 179 Cb -0.15 -2.44 1.19 0.00 -0.30 0.00 0.00 42.92 41.22 1dy2 s ASP 179 CO 0.17 -1.19 1.80 0.58 -0.17 0.00 0.00 175.17 176.36 1dy2 h VAL 180 N 6.03 0.54 -0.39 1.11 2.07 -1.36 0.47 116.25 124.72 1dy2 h VAL 180 Ca -0.26 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.06 1dy2 h VAL 180 Cb 1.07 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 1dy2 h VAL 180 CO 1.08 0.06 -0.16 0.24 0.02 0.00 0.00 177.57 178.80 1dy2 h MET 181 N 0.31 0.73 0.00 1.57 2.86 -1.91 -3.37 114.93 115.12 1dy2 h MET 181 Ca 0.55 -0.26 -0.21 0.00 -2.06 0.00 0.00 59.70 57.72 1dy2 h MET 181 Cb 1.56 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 33.12 1dy2 h MET 181 CO -0.21 0.85 -1.79 0.25 1.06 0.00 0.00 176.91 177.08 1dy2 n THR 182 N -4.14 0.79 -1.77 2.22 -2.24 -0.60 -5.01 114.28 103.52 1dy2 n THR 182 Ca 0.01 -0.47 -0.42 0.00 -2.27 0.00 0.00 64.05 60.90 1dy2 n THR 182 Cb 0.39 -0.72 -0.03 0.00 -2.10 0.00 0.00 70.33 67.87 1dy2 n THR 182 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1dy2 s ASP 183 N -4.49 6.45 0.00 3.42 -1.08 0.05 -4.89 116.67 116.14 1dy2 s ASP 183 Ca -0.07 2.75 0.14 0.00 -0.52 0.00 0.00 52.55 54.85 1dy2 s ASP 183 Cb 0.04 -2.58 0.72 0.00 -1.46 0.00 0.00 42.92 39.63 1dy2 s ASP 183 CO 0.46 -0.95 1.35 -0.81 0.52 0.00 0.00 175.17 175.74 1dy2 n PRO 184 N 4.80 0.23 0.27 4.34 -0.04 -1.26 -2.88 135.00 140.46 1dy2 n PRO 184 Ca 0.16 0.13 0.16 0.00 -0.04 0.00 0.00 63.50 63.92 1dy2 n PRO 184 Cb 0.37 -1.50 0.72 0.00 -0.04 0.00 0.00 33.50 33.05 1dy2 n PRO 184 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1dy2 h SER 185 N 0.00 0.00 -4.05 3.54 0.02 -1.95 -3.32 113.55 107.79 1dy2 h SER 185 Ca 0.00 0.00 -0.70 0.00 -0.84 0.00 0.00 61.79 60.25 1dy2 h SER 185 Cb 0.11 0.00 -0.35 0.00 0.14 0.00 0.00 62.40 62.31 1dy2 h SER 185 CO 0.00 0.06 -0.35 0.26 -1.14 0.00 0.00 176.83 175.66 1dy2 s TRP 186 N -3.80 3.44 0.44 3.45 0.51 -1.14 -4.72 118.94 117.13 1dy2 s TRP 186 Ca -0.00 -2.63 0.23 0.00 -2.12 0.00 0.00 56.10 51.58 1dy2 s TRP 186 Cb 0.10 -3.25 1.34 0.00 -0.81 0.00 0.00 33.47 30.85 1dy2 s TRP 186 CO 0.55 -0.86 2.06 -1.00 -0.51 0.00 0.00 176.95 177.19 1dy2 h PRO 187 N 7.19 0.00 -4.91 4.98 0.13 -1.85 -3.40 132.00 134.14 1dy2 h PRO 187 Ca -0.02 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.44 1dy2 h PRO 187 Cb 0.97 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 31.77 1dy2 h PRO 187 CO 0.72 0.13 -0.76 -0.65 -0.23 0.00 0.00 178.00 177.21 1dy2 s GLN 188 N -4.38 2.77 -1.38 0.86 -1.52 -1.26 -5.02 119.66 109.73 1dy2 s GLN 188 Ca -0.03 -1.01 -0.10 0.00 -1.95 0.00 0.00 55.36 52.26 1dy2 s GLN 188 Cb 0.14 -2.93 0.10 0.00 -0.22 0.00 0.00 33.01 30.09 1dy2 s GLN 188 CO 0.62 -0.41 2.16 1.63 -0.25 0.00 0.00 175.29 179.04 1dy2 n LYS 189 N 4.63 3.51 -4.24 2.91 4.76 -1.26 -4.56 118.16 123.91 1dy2 n LYS 189 Ca -0.17 -3.09 -0.17 0.00 -2.87 0.00 0.00 58.31 52.01 1dy2 n LYS 189 Cb 0.47 -2.99 -0.14 0.00 -1.84 0.00 0.00 35.03 30.53 1dy2 n LYS 189 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1dy2 s VAL 190 N 1.26 0.61 -0.15 -0.18 1.01 -1.26 -0.94 120.40 120.76 1dy2 s VAL 190 Ca 0.47 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 1dy2 s VAL 190 Cb 0.13 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.95 1dy2 s VAL 190 CO -0.04 0.06 -0.11 -0.69 0.00 0.00 0.00 175.10 174.32 1dy2 s VAL 191 N -0.43 3.20 0.42 2.92 1.01 -0.13 -0.81 120.40 126.59 1dy2 s VAL 191 Ca 0.01 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.15 1dy2 s VAL 191 Cb -0.04 -2.37 -0.08 0.00 0.00 0.00 0.00 36.38 33.89 1dy2 s VAL 191 CO -0.00 0.51 1.15 0.26 0.00 0.00 0.00 175.10 177.02 1dy2 s TRP 192 N 0.50 3.03 0.00 5.22 0.23 -0.07 -0.58 118.94 127.26 1dy2 s TRP 192 Ca -0.08 1.56 0.00 0.00 -2.03 0.00 0.00 56.10 55.55 1dy2 s TRP 192 Cb -0.15 -3.35 0.00 0.00 0.03 0.00 0.00 33.47 30.00 1dy2 s TRP 192 CO 0.04 -1.28 0.00 -2.39 0.96 0.00 0.00 176.95 174.27 1dy2 n HIS 193 N -0.15 0.00 -3.30 -1.98 1.44 -0.91 -4.77 115.22 105.54 1dy2 n HIS 193 Ca 0.05 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.53 1dy2 n HIS 193 Cb 0.47 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.59 1dy2 n HIS 193 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1dy2 n GLY 194 N -0.16 -0.50 3.19 -1.39 0.00 -0.63 -1.56 105.19 104.15 1dy2 n GLY 194 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 1dy2 n GLY 194 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dy2 s SER 195 N -2.74 1.34 0.88 1.61 0.01 -1.26 -2.22 113.70 111.32 1dy2 s SER 195 Ca 0.38 -0.99 -0.10 0.00 1.31 0.00 0.00 55.95 56.54 1dy2 s SER 195 Cb -0.20 0.06 0.18 0.00 0.21 0.00 0.00 66.02 66.28 1dy2 s SER 195 CO 0.47 -0.42 1.21 0.54 0.41 0.00 0.00 173.24 175.46 1dy2 s ASN 196 N -3.04 3.49 0.13 2.44 4.22 0.21 -4.89 114.94 117.50 1dy2 s ASN 196 Ca 0.13 -0.01 0.08 0.00 -2.14 0.00 0.00 52.86 50.92 1dy2 s ASN 196 Cb 0.04 -0.12 0.45 0.00 1.28 0.00 0.00 41.25 42.90 1dy2 s ASN 196 CO -0.03 -2.47 1.23 -2.65 -2.04 0.00 0.00 177.10 171.15 1dy2 n PRO 197 N -3.45 0.05 -0.35 3.55 -0.02 -1.26 -1.20 135.00 132.32 1dy2 n PRO 197 Ca 0.16 0.54 0.09 0.00 -2.02 0.00 0.00 63.50 62.27 1dy2 n PRO 197 Cb 0.60 -1.71 0.27 0.00 -0.02 0.00 0.00 33.50 32.65 1dy2 n PRO 197 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1dy2 n HIS 198 N -1.78 0.89 -1.34 6.00 8.25 -1.26 -3.85 115.22 122.13 1dy2 n HIS 198 Ca -0.01 -0.53 -0.07 0.00 -0.26 0.00 0.00 57.72 56.86 1dy2 n HIS 198 Cb 0.04 -0.06 -0.02 0.00 1.12 0.00 0.00 29.99 31.07 1dy2 n HIS 198 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dy2 n GLY 199 N 1.14 0.76 3.86 -1.41 0.00 -0.34 -4.67 105.19 104.53 1dy2 n GLY 199 Ca 0.21 -0.73 -0.37 0.00 0.00 0.00 0.00 46.02 45.12 1dy2 n GLY 199 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dy2 s VAL 200 N -2.26 5.30 0.39 1.61 1.01 -1.26 -1.14 120.40 124.05 1dy2 s VAL 200 Ca 0.00 0.49 -0.27 0.00 0.00 0.00 0.00 61.98 62.20 1dy2 s VAL 200 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 1dy2 s VAL 200 CO 0.00 0.60 1.38 0.00 0.00 0.00 0.00 175.10 177.09 1dy2 s ARG 201 N -1.04 4.02 -0.52 2.72 1.70 -1.26 -0.62 118.95 123.95 1dy2 s ARG 201 Ca 0.19 2.35 0.01 0.00 -0.47 0.00 0.00 55.73 57.80 1dy2 s ARG 201 Cb -0.14 -2.85 0.14 0.00 -0.57 0.00 0.00 34.95 31.52 1dy2 s ARG 201 CO 0.08 -0.52 0.30 -0.51 -1.08 0.00 0.00 175.30 173.57 1dy2 s LEU 202 N -2.28 4.84 0.62 -1.89 1.43 -0.94 -4.82 118.68 115.64 1dy2 s LEU 202 Ca 0.55 -2.72 0.28 0.00 -1.03 0.00 0.00 54.13 51.21 1dy2 s LEU 202 Cb -0.42 -1.74 1.46 0.00 0.03 0.00 0.00 46.19 45.51 1dy2 s LEU 202 CO 0.55 -0.34 1.85 -0.37 0.23 0.00 0.00 176.35 178.27 1dy2 h VAL 203 N 5.66 0.20 -0.62 -1.59 -1.51 -1.94 0.19 116.25 116.64 1dy2 h VAL 203 Ca -0.06 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.41 1dy2 h VAL 203 Cb 0.95 0.59 0.00 0.00 -2.13 0.00 0.00 31.29 30.70 1dy2 h VAL 203 CO 0.68 0.00 0.00 -0.90 -1.23 0.00 0.00 177.57 176.12 1dy2 n ASP 204 N -3.32 3.70 -1.88 4.19 5.75 -1.26 -4.38 116.55 119.34 1dy2 n ASP 204 Ca 0.04 -1.99 0.01 0.00 -0.01 0.00 0.00 54.79 52.84 1dy2 n ASP 204 Cb 0.59 -0.41 0.05 0.00 -1.03 0.00 0.00 41.12 40.32 1dy2 n ASP 204 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1dy2 n LYS 205 N 1.42 1.06 -2.71 0.11 4.76 0.66 -4.83 118.16 118.63 1dy2 n LYS 205 Ca 0.21 -2.83 -0.05 0.00 -2.87 0.00 0.00 58.31 52.77 1dy2 n LYS 205 Cb 0.58 -0.91 0.04 0.00 -1.84 0.00 0.00 35.03 32.90 1dy2 n LYS 205 CO 0.00 0.00 0.00 2.48 -1.37 0.00 0.00 177.40 178.51 1dy2 n TYR 206 N -0.15 1.47 -3.98 2.13 0.18 -1.17 -0.55 117.16 115.08 1dy2 n TYR 206 Ca 0.11 -2.27 -0.28 0.00 1.88 0.00 0.00 57.90 57.34 1dy2 n TYR 206 Cb 0.97 -0.26 -0.02 0.00 -0.38 0.00 0.00 39.34 39.64 1dy2 n TYR 206 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dy2 n GLU 208 N -4.45 -2.83 -3.16 0.00 1.02 -1.26 -0.77 120.64 109.19 1dy2 n GLU 208 Ca -0.27 0.39 -0.20 0.00 -0.02 0.00 0.00 57.16 57.06 1dy2 n GLU 208 Cb 0.67 -4.38 0.05 0.00 -0.02 0.00 0.00 31.44 27.76 1dy2 n GLU 208 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1dy2 n ALA 209 N -4.40 -0.99 -3.37 0.62 0.00 -0.77 -3.35 120.51 108.26 1dy2 n ALA 209 Ca -0.27 0.30 -0.16 0.00 0.00 0.00 0.00 53.44 53.31 1dy2 n ALA 209 Cb 0.67 -4.14 0.09 0.00 0.00 0.00 0.00 19.45 16.07 1dy2 n ALA 209 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1dy2 n TRP 210 N -4.53 -2.12 -2.05 0.00 7.02 0.05 -4.76 117.44 111.05 1dy2 n TRP 210 Ca -0.05 0.90 0.04 0.00 -1.02 0.00 0.00 57.50 57.37 1dy2 n TRP 210 Cb 0.58 -4.94 0.07 0.00 -2.42 0.00 0.00 31.31 24.60 1dy2 n TRP 210 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 1dy2 n ARG 211 N -3.98 0.45 -3.63 -0.99 1.74 -0.64 -1.97 116.66 107.64 1dy2 n ARG 211 Ca -0.27 -2.07 -0.15 0.00 -0.77 0.00 0.00 57.85 54.59 1dy2 n ARG 211 Cb 0.66 -0.60 -0.07 0.00 -1.02 0.00 0.00 32.46 31.43 1dy2 n ARG 211 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1dy2 s THR 212 N -0.94 0.01 -0.33 0.55 -1.32 -1.22 -4.86 115.64 107.54 1dy2 s THR 212 Ca 0.26 -0.12 0.07 0.00 -1.21 0.00 0.00 61.69 60.69 1dy2 s THR 212 Cb 0.28 -0.83 0.17 0.00 -1.51 0.00 0.00 72.50 70.61 1dy2 s THR 212 CO -0.09 -0.07 1.13 0.35 -2.21 0.00 0.00 174.62 173.74 1dy2 n THR 213 N 1.62 1.20 -1.69 5.08 -2.24 -1.26 -2.89 114.28 114.10 1dy2 n THR 213 Ca -0.18 -1.21 -0.44 0.00 -2.27 0.00 0.00 64.05 59.96 1dy2 n THR 213 Cb 0.56 0.36 -0.02 0.00 -2.10 0.00 0.00 70.33 69.13 1dy2 n THR 213 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1dy2 n ASP 214 N -0.27 2.88 -0.06 3.42 -0.08 -1.26 -2.93 116.55 118.24 1dy2 n ASP 214 Ca 0.07 1.16 -0.06 0.00 -1.51 0.00 0.00 54.79 54.46 1dy2 n ASP 214 Cb 0.40 -1.46 0.13 0.00 2.34 0.00 0.00 41.12 42.53 1dy2 n ASP 214 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1dy2 h MET 215 N 3.75 0.68 0.00 -0.67 2.86 -1.96 -3.01 114.93 116.58 1dy2 h MET 215 Ca -0.46 -0.26 0.00 0.00 -2.06 0.00 0.00 59.70 56.93 1dy2 h MET 215 Cb 1.27 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.89 1dy2 h MET 215 CO 0.72 0.84 0.00 0.00 1.06 0.00 0.00 176.91 179.53 1dy2 n ALA 216 N -2.49 1.84 -2.79 6.32 0.00 -1.26 -4.60 120.51 117.52 1dy2 n ALA 216 Ca 0.00 -0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.02 1dy2 n ALA 216 Cb 0.41 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 1dy2 n ALA 216 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1dy2 s VAL 217 N -2.93 4.96 0.36 0.00 1.01 -1.14 -5.05 120.40 117.61 1dy2 s VAL 217 Ca 0.10 -0.05 0.09 0.00 0.00 0.00 0.00 61.98 62.12 1dy2 s VAL 217 Cb 0.12 -3.15 -0.07 0.00 0.00 0.00 0.00 36.38 33.28 1dy2 s VAL 217 CO 0.32 0.57 -0.07 0.42 0.00 0.00 0.00 175.10 176.34 1dy2 s THR 218 N -1.00 2.21 0.02 3.92 -4.23 -1.26 -0.80 115.64 114.50 1dy2 s THR 218 Ca 0.16 -2.15 -0.09 0.00 -1.18 0.00 0.00 61.69 58.43 1dy2 s THR 218 Cb -0.12 -2.73 0.01 0.00 1.34 0.00 0.00 72.50 71.00 1dy2 s THR 218 CO 0.05 -0.16 0.19 -0.83 -0.54 0.00 0.00 174.62 173.33 1dy2 s GLY 219 N -3.64 0.02 0.03 3.99 0.00 0.58 -3.24 107.32 105.05 1dy2 s GLY 219 Ca 0.33 -0.14 -0.27 0.00 0.00 0.00 0.00 44.72 44.64 1dy2 s GLY 219 CO 0.17 -0.31 0.85 -1.36 0.00 0.00 0.00 173.10 172.45 1dy2 s PHE 220 N -1.91 3.70 0.08 1.90 0.40 0.29 -0.80 117.98 121.64 1dy2 s PHE 220 Ca -0.10 1.56 -0.01 0.00 -0.60 0.00 0.00 56.93 57.78 1dy2 s PHE 220 Cb -0.04 -2.94 -0.04 0.00 0.51 0.00 0.00 43.02 40.51 1dy2 s PHE 220 CO -0.00 0.16 -0.00 0.00 0.70 0.00 0.00 175.22 176.07 1dy2 s ALA 221 N 0.37 0.70 -0.16 5.36 0.00 0.14 -1.60 121.76 126.58 1dy2 s ALA 221 Ca 0.43 -1.32 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1dy2 s ALA 221 Cb -0.21 0.46 0.02 0.00 0.00 0.00 0.00 23.12 23.39 1dy2 s ALA 221 CO 0.25 -0.39 -0.19 0.45 0.00 0.00 0.00 175.76 175.88 1dy2 s SER 222 N -2.98 2.95 -0.22 0.00 0.15 0.26 -2.78 113.70 111.08 1dy2 s SER 222 Ca 0.14 -0.58 -0.29 0.00 0.70 0.00 0.00 55.95 55.92 1dy2 s SER 222 Cb 0.08 -1.36 -0.02 0.00 -1.71 0.00 0.00 66.02 63.01 1dy2 s SER 222 CO -0.05 0.01 1.51 -2.84 1.20 0.00 0.00 173.24 173.06 1dy2 s PRO 223 N 1.19 3.89 0.59 5.44 0.02 -1.26 -0.95 135.00 143.92 1dy2 s PRO 223 Ca 0.01 1.60 0.33 0.00 0.02 0.00 0.00 61.00 62.96 1dy2 s PRO 223 Cb -0.14 -3.97 1.79 0.00 0.02 0.00 0.00 34.50 32.20 1dy2 s PRO 223 CO -0.09 -1.17 2.00 -0.07 -0.33 0.00 0.00 177.00 177.34 1dy2 h LEU 224 N 11.21 0.00 -1.48 -5.54 3.38 -1.28 -2.08 115.31 119.52 1dy2 h LEU 224 Ca -0.32 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.61 1dy2 h LEU 224 Cb 1.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 1dy2 h LEU 224 CO 1.00 0.00 -0.17 0.77 0.09 0.00 0.00 178.44 180.13 1dy2 h SER 225 N 0.00 0.11 0.62 -0.43 4.64 -1.90 -2.04 113.55 114.56 1dy2 h SER 225 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1dy2 h SER 225 Cb 0.34 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1dy2 h SER 225 CO 0.00 0.30 0.00 0.35 -0.87 0.00 0.00 176.83 176.61 1dy2 n THR 226 N -4.28 0.90 -1.01 2.95 -2.24 -0.78 -4.86 114.28 104.97 1dy2 n THR 226 Ca -0.02 0.26 -0.00 0.00 -2.27 0.00 0.00 64.05 62.02 1dy2 n THR 226 Cb 0.27 -1.15 -0.00 0.00 -2.10 0.00 0.00 70.33 67.35 1dy2 n THR 226 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dy2 n GLY 227 N -0.08 0.47 3.38 3.38 0.00 -0.77 -5.02 105.19 106.54 1dy2 n GLY 227 Ca 0.02 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1dy2 n GLY 227 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1dy2 s LYS 228 N -0.64 1.66 -0.00 1.61 1.02 -1.26 -1.18 119.74 120.95 1dy2 s LYS 228 Ca 0.00 -1.20 0.22 0.00 0.02 0.00 0.00 55.97 55.01 1dy2 s LYS 228 Cb 0.00 -1.97 -0.19 0.00 -0.52 0.00 0.00 37.83 35.15 1dy2 s LYS 228 CO 0.00 0.49 0.85 1.51 -0.92 0.00 0.00 175.35 177.28 1dy2 n ILE 229 N 1.38 0.02 -1.96 2.17 3.06 -0.71 -4.41 119.36 118.91 1dy2 n ILE 229 Ca -0.17 -0.13 -0.02 0.00 -2.50 0.00 0.00 62.75 59.93 1dy2 n ILE 229 Cb 0.52 0.67 0.12 0.00 0.54 0.00 0.00 39.64 41.50 1dy2 n ILE 229 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dy2 n LEU 230 N -1.71 2.84 -4.74 9.51 4.77 0.22 -4.66 117.00 123.24 1dy2 n LEU 230 Ca 0.02 -3.70 -0.37 0.00 -0.03 0.00 0.00 56.01 51.93 1dy2 n LEU 230 Cb 0.39 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.22 1dy2 n LEU 230 CO 0.43 1.39 0.89 -0.62 -1.33 0.00 0.00 177.39 178.15 1dy2 s ASP 231 N -3.16 4.95 -1.15 -1.43 2.15 -1.26 -4.61 116.67 112.17 1dy2 s ASP 231 Ca 0.39 2.56 -0.09 0.00 0.43 0.00 0.00 52.55 55.84 1dy2 s ASP 231 Cb 0.38 -2.61 0.25 0.00 -0.30 0.00 0.00 42.92 40.64 1dy2 s ASP 231 CO -0.06 -1.77 1.31 0.00 -0.17 0.00 0.00 175.17 174.48 1dy2 n GLN 232 N -1.62 3.67 -5.22 4.34 1.13 -1.26 -4.15 117.38 114.27 1dy2 n GLN 232 Ca 0.14 -4.27 -0.30 0.00 -1.94 0.00 0.00 57.00 50.63 1dy2 n GLN 232 Cb 0.48 -2.68 -0.16 0.00 0.11 0.00 0.00 30.24 27.99 1dy2 n GLN 232 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1dy2 s LYS 233 N -0.76 2.00 -0.09 -1.09 -0.14 -1.12 -5.00 119.74 113.54 1dy2 s LYS 233 Ca 0.34 -0.91 -0.21 0.00 -1.36 0.00 0.00 55.97 53.84 1dy2 s LYS 233 Cb -0.04 -1.95 -0.04 0.00 -1.68 0.00 0.00 37.83 34.11 1dy2 s LYS 233 CO -0.02 0.53 0.60 0.00 -0.76 0.00 0.00 175.35 175.70 1dy2 s ALA 234 N -0.60 3.40 -0.02 5.17 0.00 -1.26 -0.68 121.76 127.77 1dy2 s ALA 234 Ca 0.10 -0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1dy2 s ALA 234 Cb -0.10 -2.82 -0.00 0.00 0.00 0.00 0.00 23.12 20.20 1dy2 s ALA 234 CO -0.01 -0.07 -0.09 0.71 0.00 0.00 0.00 175.76 176.29 1dy2 s TYR 235 N 0.77 0.90 0.39 0.00 1.51 0.02 -4.94 117.35 116.00 1dy2 s TYR 235 Ca 0.32 -0.20 -0.27 0.00 -1.01 0.00 0.00 57.07 55.91 1dy2 s TYR 235 Cb -0.16 -0.61 -0.10 0.00 -0.11 0.00 0.00 41.96 40.97 1dy2 s TYR 235 CO 0.14 -0.05 1.43 0.45 -1.11 0.00 0.00 175.55 176.41 1dy2 s SER 236 N -0.03 6.27 0.00 2.29 0.15 -1.26 -0.31 113.70 120.81 1dy2 s SER 236 Ca 0.01 2.94 0.08 0.00 0.70 0.00 0.00 55.95 59.67 1dy2 s SER 236 Cb -0.06 -2.66 0.33 0.00 -1.71 0.00 0.00 66.02 61.92 1dy2 s SER 236 CO 0.00 -0.91 1.24 0.00 1.20 0.00 0.00 173.24 174.77 1dy2 h ALA 238 N 2.27 0.98 -2.75 0.00 0.00 -1.62 0.31 119.26 118.44 1dy2 h ALA 238 Ca 0.00 -0.01 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 1dy2 h ALA 238 Cb 0.13 -0.00 0.04 0.00 0.00 0.00 0.00 17.79 17.96 1dy2 h ALA 238 CO 0.00 0.01 0.61 -0.80 0.00 0.00 0.00 179.25 179.07 1dy2 s ASN 239 N -6.19 6.95 -0.51 0.00 0.01 -0.62 -4.80 114.94 109.77 1dy2 s ASN 239 Ca 0.07 2.44 -0.21 0.00 -0.71 0.00 0.00 52.86 54.44 1dy2 s ASN 239 Cb 0.05 -2.62 0.05 0.00 0.41 0.00 0.00 41.25 39.14 1dy2 s ASN 239 CO 0.68 -0.45 0.73 -0.13 -1.51 0.00 0.00 177.10 176.41 1dy2 s ARG 240 N -0.79 3.21 0.37 -0.60 0.52 -1.26 -3.99 118.95 116.41 1dy2 s ARG 240 Ca 0.52 -0.62 0.01 0.00 -0.52 0.00 0.00 55.73 55.12 1dy2 s ARG 240 Cb -0.36 -4.06 0.01 0.00 0.52 0.00 0.00 34.95 31.05 1dy2 s ARG 240 CO 0.42 -1.27 0.05 1.28 0.02 0.00 0.00 175.30 175.80 1dy2 n LEU 241 N 6.58 0.00 -4.79 2.53 4.77 -0.15 -4.55 117.00 121.40 1dy2 n LEU 241 Ca -0.03 -2.26 -0.38 0.00 -0.03 0.00 0.00 56.01 53.31 1dy2 n LEU 241 Cb 0.46 0.21 -0.06 0.00 -2.33 0.00 0.00 43.42 41.70 1dy2 n LEU 241 CO 0.57 -0.36 0.50 -0.63 -1.33 0.00 0.00 177.39 176.15 1dy2 s ILE 242 N -2.26 4.39 -0.06 -0.08 1.01 0.01 -0.21 121.20 123.99 1dy2 s ILE 242 Ca 0.04 1.61 0.03 0.00 0.00 0.00 0.00 60.65 62.32 1dy2 s ILE 242 Cb -0.00 -4.03 0.01 0.00 0.01 0.00 0.00 42.46 38.45 1dy2 s ILE 242 CO 0.02 0.34 -0.13 -0.69 0.00 0.00 0.00 174.94 174.48 1dy2 s VAL 243 N -1.37 1.21 0.23 2.92 1.01 -1.26 -0.90 120.40 122.24 1dy2 s VAL 243 Ca 0.41 -0.53 0.06 0.00 0.00 0.00 0.00 61.98 61.92 1dy2 s VAL 243 Cb -0.20 -1.09 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 1dy2 s VAL 243 CO 0.24 0.37 0.22 -0.76 0.00 0.00 0.00 175.10 175.17 1dy2 s LEU 244 N 0.54 3.93 -0.03 3.92 1.43 -1.26 -1.31 118.68 125.90 1dy2 s LEU 244 Ca -0.13 -0.14 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1dy2 s LEU 244 Cb -0.15 -2.49 -0.01 0.00 0.03 0.00 0.00 46.19 43.58 1dy2 s LEU 244 CO 0.04 -0.02 -0.17 0.00 0.23 0.00 0.00 176.35 176.43 1dy2 s ILE 246 N -0.18 1.74 -0.34 0.00 1.10 0.90 -1.11 121.20 123.31 1dy2 s ILE 246 Ca 0.02 -0.90 -0.28 0.00 -0.51 0.00 0.00 60.65 58.97 1dy2 s ILE 246 Cb -0.09 -1.48 -0.02 0.00 0.15 0.00 0.00 42.46 41.03 1dy2 s ILE 246 CO 0.01 0.49 1.81 -0.70 -2.11 0.00 0.00 174.94 174.44 1dy2 s GLU 247 N -0.16 3.30 0.16 3.50 2.12 -0.74 -1.32 118.70 125.57 1dy2 s GLU 247 Ca -0.01 1.41 0.24 0.00 0.36 0.00 0.00 54.97 56.97 1dy2 s GLU 247 Cb -0.12 -4.21 0.91 0.00 0.26 0.00 0.00 34.13 30.98 1dy2 s GLU 247 CO 0.02 -1.89 1.74 0.27 -0.54 0.00 0.00 175.26 174.86 1dy2 n ASN 248 N 10.41 0.51 -3.94 -1.70 2.04 -0.82 -4.73 115.26 117.03 1dy2 n ASN 248 Ca 0.23 0.58 -0.08 0.00 -0.44 0.00 0.00 54.58 54.87 1dy2 n ASN 248 Cb 0.47 -0.71 -0.04 0.00 -2.53 0.00 0.00 39.78 36.97 1dy2 n ASN 248 CO 0.00 0.00 0.00 -0.94 -0.44 0.00 0.00 177.26 175.88 1dy2 s SER 249 N -3.96 -0.16 0.00 0.53 1.04 -1.26 -1.17 113.70 108.71 1dy2 s SER 249 Ca 0.09 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 55.77 1dy2 s SER 249 Cb 0.12 0.64 0.03 0.00 0.10 0.00 0.00 66.02 66.92 1dy2 s SER 249 CO 0.47 -1.22 0.64 0.33 0.98 0.00 0.00 173.24 174.44