#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q82 s GLU 96 N 0.00 1.02 0.15 -2.82 -1.05 -1.11 -4.90 118.70 110.00 1q82 s GLU 96 Ca 0.00 -1.31 -0.30 0.00 -0.15 0.00 0.00 54.97 53.21 1q82 s GLU 96 Cb 0.00 -0.77 -0.07 0.00 -0.44 0.00 0.00 34.13 32.85 1q82 s GLU 96 CO 0.00 0.13 1.15 -0.51 0.95 0.00 0.00 175.26 176.98 1q82 s LEU 97 N -2.72 4.45 -0.02 1.83 1.43 -1.26 -0.38 118.68 122.01 1q82 s LEU 97 Ca 0.11 2.11 0.01 0.00 -1.03 0.00 0.00 54.13 55.33 1q82 s LEU 97 Cb -0.02 -3.60 0.02 0.00 0.03 0.00 0.00 46.19 42.62 1q82 s LEU 97 CO 0.02 -0.33 -0.01 -1.10 0.23 0.00 0.00 176.35 175.16 1q82 s GLN 98 N 0.02 0.29 0.28 1.70 -1.52 0.11 -4.92 119.66 115.61 1q82 s GLN 98 Ca 0.53 0.00 -0.23 0.00 -1.95 0.00 0.00 55.36 53.71 1q82 s GLN 98 Cb -0.30 -0.39 -0.09 0.00 -0.22 0.00 0.00 33.01 32.00 1q82 s GLN 98 CO 0.34 -0.06 0.85 0.00 -0.25 0.00 0.00 175.29 176.17 1q82 s ALA 99 N 0.60 3.30 0.73 6.09 0.00 -1.26 -1.68 121.76 129.54 1q82 s ALA 99 Ca -0.06 0.37 -0.11 0.00 0.00 0.00 0.00 51.96 52.16 1q82 s ALA 99 Cb -0.09 -3.03 0.03 0.00 0.00 0.00 0.00 23.12 20.04 1q82 s ALA 99 CO -0.01 0.24 1.08 1.03 0.00 0.00 0.00 175.76 178.10 1q82 s ARG 100 N -1.99 2.61 0.93 0.00 0.52 -0.80 -4.92 118.95 115.29 1q82 s ARG 100 Ca 0.47 1.06 0.00 0.00 -0.52 0.00 0.00 55.73 56.74 1q82 s ARG 100 Cb -0.18 -1.94 0.00 0.00 0.52 0.00 0.00 34.95 33.35 1q82 s ARG 100 CO 0.23 -1.36 0.00 0.41 0.02 0.00 0.00 175.30 174.59 1q82 n GLY 101 N -1.59 -1.75 2.83 -3.53 0.00 -1.26 -4.51 105.19 95.38 1q82 n GLY 101 Ca 0.08 -1.26 -0.42 0.00 0.00 0.00 0.00 46.02 44.42 1q82 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1q82 n LEU 102 N 0.00 6.47 -0.04 0.99 4.77 -1.26 -4.74 117.00 123.18 1q82 n LEU 102 Ca 0.00 -4.01 -0.04 0.00 -0.03 0.00 0.00 56.01 51.93 1q82 n LEU 102 Cb 0.15 -1.62 0.17 0.00 -2.33 0.00 0.00 43.42 39.79 1q82 n LEU 102 CO 0.00 0.89 0.78 0.74 -1.33 0.00 0.00 177.39 178.48 1q82 h THR 103 N 4.17 1.25 0.00 -5.08 2.02 -1.89 -2.98 112.91 110.40 1q82 h THR 103 Ca 0.55 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.55 1q82 h THR 103 Cb 0.66 1.16 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1q82 h THR 103 CO 1.86 0.39 -0.17 -0.62 0.37 0.00 0.00 175.52 177.35 1q82 n GLU 104 N -4.16 0.24 -1.61 6.66 -0.58 -1.26 -4.93 120.64 115.00 1q82 n GLU 104 Ca 0.01 0.16 -0.45 0.00 -0.42 0.00 0.00 57.16 56.45 1q82 n GLU 104 Cb 0.37 -1.74 -0.02 0.00 -0.57 0.00 0.00 31.44 29.48 1q82 n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1q82 n LYS 105 N -2.13 1.48 -4.69 3.49 4.81 -1.13 -5.00 118.16 115.00 1q82 n LYS 105 Ca 0.05 0.52 -0.27 0.00 -0.87 0.00 0.00 58.31 57.74 1q82 n LYS 105 Cb 0.42 -1.96 -0.14 0.00 0.02 0.00 0.00 35.03 33.37 1q82 n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1q82 s THR 106 N -0.85 1.88 0.56 3.15 2.01 -1.26 -5.04 115.64 116.09 1q82 s THR 106 Ca 0.61 -1.34 -0.07 0.00 0.31 0.00 0.00 61.69 61.20 1q82 s THR 106 Cb -0.70 -1.63 -0.02 0.00 0.01 0.00 0.00 72.50 70.15 1q82 s THR 106 CO 0.58 0.23 0.90 -2.16 -0.69 0.00 0.00 174.62 173.48 1q82 s PRO 107 N -1.33 3.35 -0.26 4.92 0.04 -1.26 -5.00 135.00 135.47 1q82 s PRO 107 Ca 0.09 0.31 -0.09 0.00 0.04 0.00 0.00 61.00 61.35 1q82 s PRO 107 Cb -0.09 -2.25 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1q82 s PRO 107 CO 0.02 -0.48 0.12 0.16 0.04 0.00 0.00 177.00 176.87 1q82 s ASP 108 N -4.19 5.57 0.15 6.66 -4.77 -1.22 -5.02 116.67 113.84 1q82 s ASP 108 Ca 0.52 -0.10 0.11 0.00 -3.30 0.00 0.00 52.55 49.78 1q82 s ASP 108 Cb -0.11 -2.02 -0.04 0.00 -1.09 0.00 0.00 42.92 39.67 1q82 s ASP 108 CO 0.48 -0.03 -0.26 -0.76 0.70 0.00 0.00 175.17 175.30 1q82 s LEU 109 N 1.59 2.35 0.97 2.11 1.43 -1.26 -4.91 118.68 120.97 1q82 s LEU 109 Ca 0.06 -0.78 -0.11 0.00 -1.03 0.00 0.00 54.13 52.28 1q82 s LEU 109 Cb -0.15 -1.19 0.18 0.00 0.03 0.00 0.00 46.19 45.06 1q82 s LEU 109 CO 0.07 0.16 1.12 -0.94 0.23 0.00 0.00 176.35 176.98 1q82 s SER 110 N -2.23 2.48 0.21 2.29 1.04 -1.26 -4.71 113.70 111.52 1q82 s SER 110 Ca 0.16 2.02 -0.10 0.00 0.48 0.00 0.00 55.95 58.50 1q82 s SER 110 Cb -0.09 -2.50 0.18 0.00 0.10 0.00 0.00 66.02 63.70 1q82 s SER 110 CO 0.07 -3.35 1.86 0.44 0.98 0.00 0.00 173.24 173.24 1q82 h ASP 111 N -2.04 0.77 -0.28 7.02 3.32 -1.99 -1.68 116.42 121.54 1q82 h ASP 111 Ca -0.48 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.56 1q82 h ASP 111 Cb 1.28 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1q82 h ASP 111 CO 0.44 0.54 0.17 -0.08 -1.72 0.00 0.00 179.24 178.59 1q82 h GLU 112 N 0.92 0.38 -0.73 3.56 4.57 -2.00 -2.39 114.58 118.90 1q82 h GLU 112 Ca 0.28 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.39 1q82 h GLU 112 Cb -0.03 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.44 1q82 h GLU 112 CO -0.09 0.30 0.35 -0.44 -1.18 0.00 0.00 179.01 177.95 1q82 h ASP 113 N 0.36 0.96 0.17 1.04 5.19 -1.82 -0.83 116.42 121.50 1q82 h ASP 113 Ca 0.10 -0.14 -0.06 0.00 -0.62 0.00 0.00 57.03 56.32 1q82 h ASP 113 Cb 0.02 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.27 1q82 h ASP 113 CO -0.02 0.83 -0.22 0.00 -3.12 0.00 0.00 179.24 176.70 1q82 h ALA 114 N 1.17 1.52 -0.12 3.45 0.00 -1.18 0.66 119.26 124.76 1q82 h ALA 114 Ca 0.25 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1q82 h ALA 114 Cb 0.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1q82 h ALA 114 CO -0.03 0.35 -0.24 -0.09 0.00 0.00 0.00 179.25 179.24 1q82 h ARG 115 N 0.09 0.37 -0.43 0.00 2.43 -0.92 -1.08 114.38 114.84 1q82 h ARG 115 Ca 0.02 -0.24 -0.08 0.00 -0.81 0.00 0.00 59.98 58.87 1q82 h ARG 115 Cb 0.45 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 1q82 h ARG 115 CO 0.03 0.84 -0.06 -0.07 -1.51 0.00 0.00 179.97 179.20 1q82 h LEU 116 N -0.05 0.71 -0.18 3.80 3.38 -0.88 0.35 115.31 122.44 1q82 h LEU 116 Ca 0.00 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 1q82 h LEU 116 Cb 0.82 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 1q82 h LEU 116 CO 0.05 0.81 0.03 0.25 0.09 0.00 0.00 178.44 179.68 1q82 h LEU 117 N 0.67 0.29 -1.73 1.67 5.85 -0.83 -0.87 115.31 120.36 1q82 h LEU 117 Ca 0.13 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.56 1q82 h LEU 117 Cb 0.50 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.45 1q82 h LEU 117 CO 0.03 0.47 -0.16 0.74 -0.34 0.00 0.00 178.44 179.18 1q82 h THR 118 N 0.09 1.03 0.12 1.05 2.02 -0.84 -1.94 112.91 114.43 1q82 h THR 118 Ca 0.06 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.68 1q82 h THR 118 Cb 0.30 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.01 1q82 h THR 118 CO 0.00 0.15 -0.06 -0.61 0.37 0.00 0.00 175.52 175.38 1q82 h GLN 119 N 0.00 -0.15 -0.52 6.66 4.15 -0.44 -2.16 115.11 122.65 1q82 h GLN 119 Ca -0.00 0.01 0.10 0.00 0.77 0.00 0.00 58.65 59.53 1q82 h GLN 119 Cb 0.29 0.03 -0.11 0.00 0.21 0.00 0.00 27.48 27.91 1q82 h GLN 119 CO 0.02 0.28 -0.24 -0.09 -1.93 0.00 0.00 178.83 176.87 1q82 h ARG 120 N -0.66 -0.12 0.00 1.69 2.43 -0.81 0.29 114.38 117.20 1q82 h ARG 120 Ca -0.02 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 1q82 h ARG 120 Cb 0.51 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 1q82 h ARG 120 CO 0.03 -0.08 -0.10 1.25 -1.51 0.00 0.00 179.97 179.56 1q82 h HIS 121 N -0.12 0.00 0.18 2.20 2.76 -1.37 -1.41 115.15 117.40 1q82 h HIS 121 Ca 0.24 0.00 -0.34 0.00 -2.20 0.00 0.00 60.37 58.07 1q82 h HIS 121 Cb 0.49 0.00 0.01 0.00 1.55 0.00 0.00 27.41 29.46 1q82 h HIS 121 CO -0.53 0.10 -1.67 -0.09 -1.30 0.00 0.00 177.93 174.44 1q82 h ARG 122 N 0.00 0.38 -0.02 5.26 2.43 0.08 -3.37 114.38 119.13 1q82 h ARG 122 Ca -0.00 -0.66 -0.08 0.00 -0.81 0.00 0.00 59.98 58.43 1q82 h ARG 122 Cb 0.21 0.24 0.01 0.00 -0.42 0.00 0.00 29.97 30.01 1q82 h ARG 122 CO 0.01 1.31 -0.31 0.28 -1.51 0.00 0.00 179.97 179.75 1q82 h VAL 123 N 0.04 1.48 -0.59 0.20 2.07 -0.51 -3.49 116.25 115.45 1q82 h VAL 123 Ca -0.33 -1.87 0.00 0.00 0.82 0.00 0.00 66.70 65.32 1q82 h VAL 123 Cb 2.05 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 34.39 1q82 h VAL 123 CO 0.17 0.52 0.00 0.61 0.02 0.00 0.00 177.57 178.89 1q82 n GLY 124 N 0.91 -0.44 3.62 2.17 0.00 -0.54 -4.98 105.19 105.92 1q82 n GLY 124 Ca -0.09 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.75 1q82 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1q82 s LYS 125 N 0.00 1.52 0.74 1.61 -2.85 -1.26 -5.04 119.74 114.45 1q82 s LYS 125 Ca 0.00 -0.74 -0.11 0.00 -1.00 0.00 0.00 55.97 54.12 1q82 s LYS 125 Cb 0.00 0.59 0.03 0.00 -2.06 0.00 0.00 37.83 36.40 1q82 s LYS 125 CO 0.00 -0.68 1.07 -1.25 0.10 0.00 0.00 175.35 174.60 1q82 s PRO 126 N -3.84 2.57 0.56 1.78 0.04 -1.26 -4.94 135.00 129.91 1q82 s PRO 126 Ca 0.06 0.90 0.31 0.00 0.04 0.00 0.00 61.00 62.31 1q82 s PRO 126 Cb -0.03 -1.95 1.69 0.00 0.04 0.00 0.00 34.50 34.24 1q82 s PRO 126 CO -0.03 -1.35 2.16 1.96 0.04 0.00 0.00 177.00 179.79 1q82 h GLN 127 N -0.90 0.00 -6.71 4.56 4.20 -2.02 -3.46 115.11 110.78 1q82 h GLN 127 Ca -0.45 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 57.72 1q82 h GLN 127 Cb 1.23 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.93 1q82 h GLN 127 CO 0.57 0.06 -0.94 1.19 -0.67 0.00 0.00 178.83 179.04 1q82 n PHE 128 N -3.59 -1.52 -3.78 2.96 0.99 -1.26 -4.94 117.46 106.32 1q82 n PHE 128 Ca -0.02 0.58 -0.29 0.00 -0.00 0.00 0.00 57.45 57.72 1q82 n PHE 128 Cb 0.17 -3.29 -0.04 0.00 -1.00 0.00 0.00 39.48 35.33 1q82 n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1q82 s ASN 129 N -4.17 6.40 0.30 4.37 0.01 -1.26 -4.43 114.94 116.16 1q82 s ASN 129 Ca 0.12 0.38 -0.29 0.00 -0.71 0.00 0.00 52.86 52.36 1q82 s ASN 129 Cb -0.05 -2.00 -0.13 0.00 0.41 0.00 0.00 41.25 39.47 1q82 s ASN 129 CO 0.93 0.04 1.27 -1.14 -1.51 0.00 0.00 177.10 176.70 1q82 n ARG 130 N -0.24 1.95 -1.64 -0.60 0.63 -0.71 -4.86 116.66 111.18 1q82 n ARG 130 Ca -0.05 0.69 -0.49 0.00 -0.92 0.00 0.00 57.85 57.08 1q82 n ARG 130 Cb 0.53 -2.25 -0.05 0.00 0.45 0.00 0.00 32.46 31.14 1q82 n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1q82 n GLN 131 N 1.00 1.71 -1.41 -0.14 10.64 -1.26 -1.28 117.38 126.64 1q82 n GLN 131 Ca 0.08 0.62 -0.14 0.00 -1.83 0.00 0.00 57.00 55.72 1q82 n GLN 131 Cb 0.34 -2.34 -0.06 0.00 -0.86 0.00 0.00 30.24 27.32 1q82 n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1q82 n ASP 132 N 3.51 -5.18 0.03 2.61 8.00 -1.26 -4.85 116.55 119.42 1q82 n ASP 132 Ca 0.19 0.35 0.19 0.00 0.71 0.00 0.00 54.79 56.23 1q82 n ASP 132 Cb 0.24 -3.92 0.69 0.00 -0.02 0.00 0.00 41.12 38.11 1q82 n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1q82 h HIS 133 N 0.00 0.00 0.00 1.24 2.07 -1.47 -0.06 115.15 116.93 1q82 h HIS 133 Ca -0.29 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.23 1q82 h HIS 133 Cb 1.08 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.06 1q82 h HIS 133 CO 0.50 0.00 0.00 -2.39 -3.07 0.00 0.00 177.93 172.97 1q82 n HIS 134 N -4.37 0.00 0.18 6.12 1.44 -1.26 -3.51 115.22 113.81 1q82 n HIS 134 Ca 0.08 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.90 1q82 n HIS 134 Cb 0.55 -0.16 -0.16 0.00 0.12 0.00 0.00 29.99 30.35 1q82 n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1q82 n LYS 135 N -1.16 0.55 -3.75 -1.40 5.02 -0.04 -4.93 118.16 112.46 1q82 n LYS 135 Ca 0.17 -0.16 -0.14 0.00 -2.02 0.00 0.00 58.31 56.17 1q82 n LYS 135 Cb 0.17 -1.50 -0.14 0.00 -0.02 0.00 0.00 35.03 33.53 1q82 n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1q82 s LYS 136 N -3.38 0.08 0.36 1.97 2.47 -1.23 -5.04 119.74 114.98 1q82 s LYS 136 Ca -0.05 0.35 0.12 0.00 -1.56 0.00 0.00 55.97 54.83 1q82 s LYS 136 Cb 0.14 -0.17 0.70 0.00 -1.46 0.00 0.00 37.83 37.03 1q82 s LYS 136 CO 0.88 -0.16 1.82 0.87 0.16 0.00 0.00 175.35 178.92 1q82 h LYS 137 N 7.18 0.04 0.00 4.03 1.57 -1.92 -2.59 116.57 124.89 1q82 h LYS 137 Ca -0.42 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1q82 h LYS 137 Cb 1.14 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 1q82 h LYS 137 CO 0.43 0.40 0.00 0.07 -0.57 0.00 0.00 179.45 179.78 1q82 h ARG 138 N 0.04 0.00 -5.31 3.15 0.11 -1.96 -3.40 114.38 107.01 1q82 h ARG 138 Ca 0.00 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.46 1q82 h ARG 138 Cb 0.65 0.00 -0.14 0.00 1.11 0.00 0.00 29.97 31.60 1q82 h ARG 138 CO 0.05 0.00 -0.05 0.08 0.10 0.00 0.00 179.97 180.15 1q82 s VAL 139 N -3.71 5.06 0.71 0.08 1.01 -0.98 -5.07 120.40 117.52 1q82 s VAL 139 Ca 0.00 0.71 -0.05 0.00 0.00 0.00 0.00 61.98 62.64 1q82 s VAL 139 Cb 0.10 -3.85 0.09 0.00 0.00 0.00 0.00 36.38 32.72 1q82 s VAL 139 CO 0.48 0.01 1.00 -0.94 0.00 0.00 0.00 175.10 175.65 1q82 s SER 140 N 1.62 4.53 0.47 3.32 1.04 -1.26 -4.71 113.70 118.71 1q82 s SER 140 Ca 0.20 0.08 0.26 0.00 0.48 0.00 0.00 55.95 56.98 1q82 s SER 140 Cb -0.16 -0.61 1.04 0.00 0.10 0.00 0.00 66.02 66.39 1q82 s SER 140 CO 0.10 -1.75 1.87 0.00 0.98 0.00 0.00 173.24 174.45 1q82 h THR 141 N -0.59 0.41 -1.98 2.02 1.03 -1.93 -3.41 112.91 108.47 1q82 h THR 141 Ca -0.41 -0.95 -0.63 0.00 -0.01 0.00 0.00 66.41 64.40 1q82 h THR 141 Cb 1.29 1.69 0.03 0.00 -1.07 0.00 0.00 68.15 70.09 1q82 h THR 141 CO 0.49 0.16 0.91 -0.24 -0.01 0.00 0.00 175.52 176.83 1q82 n SER 142 N -3.32 2.97 -4.69 0.00 2.88 -1.26 -1.73 113.62 108.46 1q82 n SER 142 Ca 0.00 1.04 -0.45 0.00 -1.33 0.00 0.00 58.87 58.13 1q82 n SER 142 Cb 0.39 -1.33 -0.04 0.00 -0.75 0.00 0.00 64.21 62.49 1q82 n SER 142 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 1q82 n TRP 143 N 5.05 2.44 -4.10 0.66 -0.00 -1.26 -4.25 117.44 115.99 1q82 n TRP 143 Ca 0.21 0.17 -0.15 0.00 -0.00 0.00 0.00 57.50 57.74 1q82 n TRP 143 Cb 0.25 -2.60 -0.14 0.00 -0.00 0.00 0.00 31.31 28.83 1q82 n TRP 143 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1q82 s ARG 144 N 1.13 0.36 0.12 5.87 1.81 -1.26 -4.94 118.95 122.04 1q82 s ARG 144 Ca 0.78 -0.22 -0.31 0.00 -1.72 0.00 0.00 55.73 54.26 1q82 s ARG 144 Cb -0.62 -0.32 -0.09 0.00 -0.45 0.00 0.00 34.95 33.47 1q82 s ARG 144 CO 0.36 0.08 1.62 0.21 -0.68 0.00 0.00 175.30 176.90 1q82 s LYS 145 N -0.28 4.20 -0.23 3.54 2.20 -1.26 -4.66 119.74 123.26 1q82 s LYS 145 Ca 0.00 2.36 -0.29 0.00 -0.36 0.00 0.00 55.97 57.68 1q82 s LYS 145 Cb -0.03 -3.38 -0.02 0.00 -1.51 0.00 0.00 37.83 32.89 1q82 s LYS 145 CO -0.00 -0.68 1.60 -1.25 -0.36 0.00 0.00 175.35 174.66 1q82 s PRO 146 N 1.91 3.79 0.00 4.03 0.04 -1.26 -4.85 135.00 138.66 1q82 s PRO 146 Ca 0.72 1.62 0.21 0.00 0.04 0.00 0.00 61.00 63.60 1q82 s PRO 146 Cb -0.42 -4.03 -0.18 0.00 0.04 0.00 0.00 34.50 29.91 1q82 s PRO 146 CO 0.32 -1.30 0.94 0.54 0.04 0.00 0.00 177.00 177.54 1q82 n ARG 147 N 7.66 0.24 -1.97 4.56 5.12 -1.26 -4.66 116.66 126.35 1q82 n ARG 147 Ca 0.19 -0.20 -0.42 0.00 -1.93 0.00 0.00 57.85 55.48 1q82 n ARG 147 Cb 0.45 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.23 1q82 n ARG 147 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 1q82 s GLY 148 N -2.90 1.62 0.64 -0.13 0.00 -1.26 -4.85 107.32 100.45 1q82 s GLY 148 Ca 0.10 1.28 0.30 0.00 0.00 0.00 0.00 44.72 46.40 1q82 s GLY 148 CO 0.81 2.67 1.94 1.46 0.00 0.00 0.00 173.10 179.97 1q82 h GLN 149 N 7.26 0.00 -0.07 2.90 1.08 -2.03 0.41 115.11 124.66 1q82 h GLN 149 Ca -0.42 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.78 1q82 h GLN 149 Cb 1.20 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.63 1q82 h GLN 149 CO 0.91 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 180.07 1q82 n LEU 150 N -3.14 1.87 -4.56 1.46 4.77 -1.26 -5.00 117.00 111.13 1q82 n LEU 150 Ca 0.00 -1.27 -0.48 0.00 -0.03 0.00 0.00 56.01 54.23 1q82 n LEU 150 Cb 0.43 -0.04 -0.03 0.00 -2.33 0.00 0.00 43.42 41.45 1q82 n LEU 150 CO 0.18 0.41 0.61 -0.24 -1.33 0.00 0.00 177.39 177.02 1q82 n SER 151 N 0.33 1.08 0.08 -1.43 2.88 0.14 -4.84 113.62 111.87 1q82 n SER 151 Ca 0.05 1.15 -0.09 0.00 -1.33 0.00 0.00 58.87 58.65 1q82 n SER 151 Cb 0.23 -1.21 -0.08 0.00 -0.75 0.00 0.00 64.21 62.41 1q82 n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1q82 h LYS 152 N 2.79 0.11 0.40 -1.46 1.79 -1.96 -2.56 116.57 115.68 1q82 h LYS 152 Ca -0.41 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 57.89 1q82 h LYS 152 Cb 1.35 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 1q82 h LYS 152 CO 0.66 1.01 -0.19 0.37 -1.08 0.00 0.00 179.45 180.22 1q82 h GLN 153 N 0.04 -0.52 -1.16 3.15 4.15 -1.88 -1.97 115.11 116.92 1q82 h GLN 153 Ca -0.04 0.04 0.34 0.00 0.77 0.00 0.00 58.65 59.75 1q82 h GLN 153 Cb 1.70 0.12 -0.10 0.00 0.21 0.00 0.00 27.48 29.40 1q82 h GLN 153 CO 0.14 -0.21 0.76 -0.09 -1.93 0.00 0.00 178.83 177.50 1q82 h ARG 154 N -0.94 0.24 0.00 1.69 2.43 -1.83 1.34 114.38 117.31 1q82 h ARG 154 Ca -0.06 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1q82 h ARG 154 Cb 0.55 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1q82 h ARG 154 CO 0.09 0.16 0.00 0.54 -1.51 0.00 0.00 179.97 179.25 1q82 n ARG 155 N -4.61 0.12 -2.55 0.20 1.74 -0.96 -4.91 116.66 105.69 1q82 n ARG 155 Ca 0.30 0.13 -0.02 0.00 -0.77 0.00 0.00 57.85 57.49 1q82 n ARG 155 Cb 1.12 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.91 1q82 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1q82 n GLY 156 N 1.24 0.85 3.71 -0.13 0.00 0.46 -5.00 105.19 106.31 1q82 n GLY 156 Ca 0.06 -0.63 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 1q82 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q82 s ILE 157 N -2.99 4.74 0.17 -0.61 1.01 -0.77 -4.95 121.20 117.80 1q82 s ILE 157 Ca 0.04 2.02 -0.32 0.00 0.00 0.00 0.00 60.65 62.39 1q82 s ILE 157 Cb -0.02 -4.29 -0.11 0.00 0.01 0.00 0.00 42.46 38.06 1q82 s ILE 157 CO 0.04 0.18 1.66 -0.75 0.00 0.00 0.00 174.94 176.08 1q82 s LYS 158 N 0.83 4.17 0.00 2.79 2.20 -1.26 -2.24 119.74 126.23 1q82 s LYS 158 Ca 0.52 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.60 1q82 s LYS 158 Cb -0.22 -3.22 0.00 0.00 -1.51 0.00 0.00 37.83 32.88 1q82 s LYS 158 CO 0.28 -0.70 0.00 0.41 -0.36 0.00 0.00 175.35 174.99 1q82 n GLY 159 N 3.91 1.26 1.14 5.54 0.00 -1.26 -4.96 105.19 110.82 1q82 n GLY 159 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.29 1q82 n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1q82 n LYS 160 N -0.80 2.48 0.00 1.61 4.76 -0.95 -5.06 118.16 120.20 1q82 n LYS 160 Ca 0.00 -2.24 0.00 0.00 -2.87 0.00 0.00 58.31 53.20 1q82 n LYS 160 Cb 0.00 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 31.68 1q82 n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1q82 n GLY 161 N 1.50 1.50 3.78 0.72 0.00 -1.26 -4.73 105.19 106.70 1q82 n GLY 161 Ca 0.20 -1.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.12 1q82 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1q82 s ASP 162 N -0.47 6.97 -0.09 1.61 1.01 -1.26 -4.93 116.67 119.52 1q82 s ASP 162 Ca 0.00 2.02 -0.10 0.00 0.71 0.00 0.00 52.55 55.18 1q82 s ASP 162 Cb 0.00 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.29 1q82 s ASP 162 CO 0.00 -0.34 0.24 -0.89 0.21 0.00 0.00 175.17 174.39 1q82 s THR 163 N -1.58 5.33 0.16 -1.27 2.01 -1.26 -4.86 115.64 114.17 1q82 s THR 163 Ca 0.54 0.45 -0.31 0.00 0.31 0.00 0.00 61.69 62.68 1q82 s THR 163 Cb -0.23 -3.53 -0.11 0.00 0.01 0.00 0.00 72.50 68.65 1q82 s THR 163 CO 0.29 0.58 1.78 -0.69 -0.69 0.00 0.00 174.62 175.89 1q82 s VAL 164 N -0.88 2.30 0.07 3.82 1.01 -1.26 -4.98 120.40 120.48 1q82 s VAL 164 Ca 0.18 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1q82 s VAL 164 Cb -0.14 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 1q82 s VAL 164 CO 0.07 0.00 0.10 -1.61 0.00 0.00 0.00 175.10 173.66 1q82 s GLU 165 N 2.02 0.73 0.46 2.72 2.02 -1.26 -5.04 118.70 120.36 1q82 s GLU 165 Ca 0.78 -1.01 0.16 0.00 0.02 0.00 0.00 54.97 54.92 1q82 s GLU 165 Cb -0.48 0.28 1.07 0.00 0.10 0.00 0.00 34.13 35.11 1q82 s GLU 165 CO 0.34 -0.20 2.02 0.00 0.02 0.00 0.00 175.26 177.45 1q82 h ALA 166 N 3.02 1.70 0.00 5.21 0.00 -2.02 -2.57 119.26 124.60 1q82 h ALA 166 Ca -0.34 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1q82 h ALA 166 Cb 1.18 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1q82 h ALA 166 CO 0.59 0.20 0.05 0.41 0.00 0.00 0.00 179.25 180.50 1q82 n GLY 167 N -1.05 -0.59 0.02 0.00 0.00 -1.26 -1.80 105.19 100.51 1q82 n GLY 167 Ca -0.02 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.18 1q82 n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1q82 n PHE 168 N -1.74 0.13 -1.42 1.61 3.01 -0.97 -4.98 117.46 113.10 1q82 n PHE 168 Ca -0.00 0.04 -0.40 0.00 1.01 0.00 0.00 57.45 58.09 1q82 n PHE 168 Cb 0.07 -0.30 0.01 0.00 -0.01 0.00 0.00 39.48 39.25 1q82 n PHE 168 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1q82 n ARG 169 N -1.69 0.44 -2.85 -1.08 5.12 -0.74 -4.98 116.66 110.87 1q82 n ARG 169 Ca 0.04 0.16 -0.28 0.00 -1.93 0.00 0.00 57.85 55.84 1q82 n ARG 169 Cb 0.37 -1.45 -0.01 0.00 -1.16 0.00 0.00 32.46 30.21 1q82 n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1q82 s SER 170 N -1.02 6.36 0.10 0.55 1.04 -1.26 -4.99 113.70 114.48 1q82 s SER 170 Ca 0.64 0.92 -0.35 0.00 0.48 0.00 0.00 55.95 57.63 1q82 s SER 170 Cb -0.55 -2.24 -0.17 0.00 0.10 0.00 0.00 66.02 63.16 1q82 s SER 170 CO 0.59 -0.46 1.11 -2.65 0.98 0.00 0.00 173.24 172.81 1q82 n PRO 171 N -1.78 0.68 -0.17 4.02 -0.02 -1.26 -4.71 135.00 131.75 1q82 n PRO 171 Ca 0.00 0.24 -0.04 0.00 -2.02 0.00 0.00 63.50 61.69 1q82 n PRO 171 Cb 0.55 -1.73 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 1q82 n PRO 171 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1q82 h THR 172 N 2.76 0.32 0.00 3.45 2.02 -1.97 -0.78 112.91 118.71 1q82 h THR 172 Ca -0.45 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.73 1q82 h THR 172 Cb 1.38 0.32 -0.00 0.00 -1.74 0.00 0.00 68.15 68.11 1q82 h THR 172 CO 0.69 0.00 -0.00 0.00 0.37 0.00 0.00 175.52 176.58 1q82 h ALA 173 N 1.27 1.25 0.00 6.16 0.00 -2.01 -3.18 119.26 122.76 1q82 h ALA 173 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1q82 h ALA 173 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1q82 h ALA 173 CO -0.60 0.00 -1.16 0.28 0.00 0.00 0.00 179.25 177.77 1q82 n VAL 174 N -3.45 0.00 -1.72 0.00 0.31 -0.87 -5.01 118.33 107.59 1q82 n VAL 174 Ca -0.03 -0.11 -0.65 0.00 -0.01 0.00 0.00 64.34 63.54 1q82 n VAL 174 Cb 0.08 0.42 -0.09 0.00 -0.91 0.00 0.00 33.84 33.34 1q82 n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1q82 n ARG 175 N -1.63 0.19 -0.16 5.55 0.63 -0.35 -0.79 116.66 120.09 1q82 n ARG 175 Ca -0.01 0.07 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1q82 n ARG 175 Cb 0.11 -1.60 0.00 0.00 0.45 0.00 0.00 32.46 31.42 1q82 n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1q82 n GLY 176 N 3.76 0.74 3.75 5.14 0.00 -1.26 -5.06 105.19 112.26 1q82 n GLY 176 Ca 0.29 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 1q82 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1q82 s LYS 177 N -0.71 4.76 0.84 1.61 1.02 0.03 -4.68 119.74 122.61 1q82 s LYS 177 Ca 0.00 1.61 -0.13 0.00 0.02 0.00 0.00 55.97 57.48 1q82 s LYS 177 Cb 0.00 -3.25 0.08 0.00 -0.52 0.00 0.00 37.83 34.14 1q82 s LYS 177 CO 0.00 0.38 1.04 1.58 -0.92 0.00 0.00 175.35 177.44 1q82 n HIS 178 N 1.45 0.71 0.28 3.18 -0.00 -0.41 -4.78 115.22 115.64 1q82 n HIS 178 Ca -0.01 0.38 0.18 0.00 -0.00 0.00 0.00 57.72 58.27 1q82 n HIS 178 Cb 0.46 -2.03 0.95 0.00 -0.00 0.00 0.00 29.99 29.37 1q82 n HIS 178 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1q82 h PRO 179 N -1.14 0.00 0.00 1.57 0.13 -1.95 0.11 132.00 130.72 1q82 h PRO 179 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1q82 h PRO 179 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1q82 h PRO 179 CO 0.43 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.07 1q82 n SER 180 N -3.45 0.52 0.00 1.44 3.41 -1.26 -4.88 113.62 109.40 1q82 n SER 180 Ca -0.01 0.58 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1q82 n SER 180 Cb 0.23 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.48 1q82 n SER 180 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1q82 n GLY 181 N 0.75 2.74 3.68 5.00 0.00 0.38 -4.53 105.19 113.21 1q82 n GLY 181 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 1q82 n GLY 181 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1q82 n PHE 182 N -0.78 1.32 -3.75 1.61 3.01 -1.26 -4.62 117.46 112.98 1q82 n PHE 182 Ca 0.00 0.41 -0.36 0.00 1.01 0.00 0.00 57.45 58.50 1q82 n PHE 182 Cb 0.00 -2.15 -0.07 0.00 -0.01 0.00 0.00 39.48 37.25 1q82 n PHE 182 CO 0.00 0.00 0.00 -1.21 1.01 0.00 0.00 176.76 176.56 1q82 s GLU 183 N -3.66 3.85 0.40 -1.08 0.41 -1.10 -1.29 118.70 116.24 1q82 s GLU 183 Ca 0.76 -0.09 -0.14 0.00 -0.41 0.00 0.00 54.97 55.09 1q82 s GLU 183 Cb -0.34 -3.31 -0.08 0.00 -1.78 0.00 0.00 34.13 28.63 1q82 s GLU 183 CO 0.47 0.53 0.81 -1.21 -0.49 0.00 0.00 175.26 175.37 1q82 s GLU 184 N -0.34 3.90 -0.05 1.61 2.02 -1.26 -1.93 118.70 122.65 1q82 s GLU 184 Ca 0.13 0.66 -0.01 0.00 0.02 0.00 0.00 54.97 55.77 1q82 s GLU 184 Cb -0.12 -2.34 0.03 0.00 0.10 0.00 0.00 34.13 31.80 1q82 s GLU 184 CO 0.02 -0.02 0.03 0.08 0.02 0.00 0.00 175.26 175.39 1q82 s VAL 185 N -2.29 0.09 0.00 2.63 1.01 -0.92 -4.92 120.40 116.00 1q82 s VAL 185 Ca 0.54 0.28 -0.30 0.00 0.00 0.00 0.00 61.98 62.50 1q82 s VAL 185 Cb -0.10 -0.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 1q82 s VAL 185 CO 0.26 0.20 1.17 -0.60 0.00 0.00 0.00 175.10 176.14 1q82 s ARG 186 N 1.97 4.41 -0.06 2.72 6.06 -1.26 -1.63 118.95 131.17 1q82 s ARG 186 Ca 0.03 1.68 0.03 0.00 -2.50 0.00 0.00 55.73 54.97 1q82 s ARG 186 Cb -0.12 -3.45 0.01 0.00 0.06 0.00 0.00 34.95 31.44 1q82 s ARG 186 CO -0.04 -0.32 -0.13 0.54 -2.50 0.00 0.00 175.30 172.85 1q82 s VAL 187 N 1.57 1.19 -0.21 7.11 0.11 -0.64 -4.94 120.40 124.59 1q82 s VAL 187 Ca 0.57 -0.53 0.12 0.00 -2.93 0.00 0.00 61.98 59.20 1q82 s VAL 187 Cb -0.26 -1.07 -0.17 0.00 -1.53 0.00 0.00 36.38 33.36 1q82 s VAL 187 CO 0.26 0.36 0.35 1.41 -3.33 0.00 0.00 175.10 174.15 1q82 n HIS 188 N 3.60 0.00 -3.59 1.54 8.25 -1.26 -1.48 115.22 122.28 1q82 n HIS 188 Ca -0.21 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.19 1q82 n HIS 188 Cb 0.52 -0.17 0.02 0.00 1.12 0.00 0.00 29.99 31.48 1q82 n HIS 188 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1q82 n ASN 189 N -1.68 -1.53 -0.23 0.41 2.04 -1.26 -4.90 115.26 108.10 1q82 n ASN 189 Ca -0.01 -2.02 -0.08 0.00 -0.44 0.00 0.00 54.58 52.03 1q82 n ASN 189 Cb 0.27 2.54 0.04 0.00 -2.53 0.00 0.00 39.78 40.09 1q82 n ASN 189 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1q82 h VAL 190 N 1.69 1.26 0.00 3.53 2.07 -1.95 -2.76 116.25 120.09 1q82 h VAL 190 Ca -0.23 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.26 1q82 h VAL 190 Cb 0.85 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1q82 h VAL 190 CO 0.29 0.39 -0.00 0.44 0.02 0.00 0.00 177.57 178.70 1q82 h ASP 191 N 1.01 0.00 1.03 0.57 3.32 -1.99 -0.85 116.42 119.50 1q82 h ASP 191 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1q82 h ASP 191 Cb 0.44 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.99 1q82 h ASP 191 CO 0.01 0.00 0.00 0.44 -1.72 0.00 0.00 179.24 177.98 1q82 h ASP 192 N 0.00 0.00 1.18 6.45 3.32 -1.90 -2.79 116.42 122.68 1q82 h ASP 192 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1q82 h ASP 192 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 1q82 h ASP 192 CO 0.00 0.00 0.00 -0.07 -1.72 0.00 0.00 179.24 177.45 1q82 h LEU 193 N 0.00 0.00 -9.19 1.55 3.38 -1.28 -3.45 115.31 106.32 1q82 h LEU 193 Ca 0.00 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.41 1q82 h LEU 193 Cb 0.51 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 1q82 h LEU 193 CO 0.00 0.00 0.94 -0.70 0.09 0.00 0.00 178.44 178.77 1q82 s GLU 194 N -3.41 4.23 0.00 1.13 2.12 -1.06 -2.80 118.70 118.91 1q82 s GLU 194 Ca 0.04 1.81 0.00 0.00 0.36 0.00 0.00 54.97 57.19 1q82 s GLU 194 Cb 0.09 -3.81 0.00 0.00 0.26 0.00 0.00 34.13 30.67 1q82 s GLU 194 CO 0.53 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.93 1q82 n GLY 195 N 3.74 0.52 3.70 -1.50 0.00 -1.26 -5.07 105.19 105.32 1q82 n GLY 195 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1q82 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1q82 s VAL 196 N -2.00 4.91 -0.68 1.61 1.01 -1.12 -5.01 120.40 119.12 1q82 s VAL 196 Ca 0.00 1.78 -0.21 0.00 0.00 0.00 0.00 61.98 63.55 1q82 s VAL 196 Cb 0.00 -4.19 0.09 0.00 0.00 0.00 0.00 36.38 32.27 1q82 s VAL 196 CO 0.00 0.14 0.92 -0.62 0.00 0.00 0.00 175.10 175.54 1q82 s ASP 197 N 0.99 6.24 0.41 3.32 -1.08 -1.26 -4.92 116.67 120.36 1q82 s ASP 197 Ca 0.44 -1.25 0.19 0.00 -0.52 0.00 0.00 52.55 51.41 1q82 s ASP 197 Cb -0.19 -2.39 1.03 0.00 -1.46 0.00 0.00 42.92 39.91 1q82 s ASP 197 CO 0.20 -1.31 1.52 1.23 0.52 0.00 0.00 175.17 177.33 1q82 h GLY 198 N 10.87 0.00 1.24 2.66 0.00 -1.75 1.07 103.07 117.15 1q82 h GLY 198 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 46.79 1q82 h GLY 198 CO 1.15 0.00 -1.53 -0.55 0.00 0.00 0.00 176.54 175.61 1q82 h ASP 199 N 0.00 0.44 0.00 0.19 3.32 -1.91 -3.40 116.42 115.06 1q82 h ASP 199 Ca 0.00 -0.59 -0.37 0.00 0.02 0.00 0.00 57.03 56.09 1q82 h ASP 199 Cb 0.51 -0.14 -0.07 0.00 0.22 0.00 0.00 39.33 39.85 1q82 h ASP 199 CO 0.00 1.49 -2.39 0.41 -1.72 0.00 0.00 179.24 177.03 1q82 n THR 200 N -3.49 1.39 -4.38 0.35 -1.04 0.15 -3.41 114.28 103.84 1q82 n THR 200 Ca -0.17 -0.77 -0.28 0.00 -2.04 0.00 0.00 64.05 60.79 1q82 n THR 200 Cb 1.05 -0.72 -0.13 0.00 -1.82 0.00 0.00 70.33 68.71 1q82 n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1q82 s GLU 201 N -2.49 1.38 0.15 -2.82 2.02 0.35 -2.72 118.70 114.57 1q82 s GLU 201 Ca -0.16 -1.35 0.11 0.00 0.02 0.00 0.00 54.97 53.59 1q82 s GLU 201 Cb 0.07 -1.84 -0.04 0.00 0.10 0.00 0.00 34.13 32.42 1q82 s GLU 201 CO 0.75 0.43 -0.25 0.00 0.02 0.00 0.00 175.26 176.22 1q82 s ALA 202 N -1.13 2.48 0.02 5.21 0.00 -0.81 -4.19 121.76 123.33 1q82 s ALA 202 Ca 0.14 -1.51 0.02 0.00 0.00 0.00 0.00 51.96 50.61 1q82 s ALA 202 Cb -0.10 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.58 1q82 s ALA 202 CO 0.06 0.51 0.01 0.54 0.00 0.00 0.00 175.76 176.88 1q82 s VAL 203 N -1.27 4.18 -0.24 0.00 0.11 -0.48 -2.16 120.40 120.53 1q82 s VAL 203 Ca 0.17 -0.66 0.02 0.00 -2.93 0.00 0.00 61.98 58.58 1q82 s VAL 203 Cb -0.09 -2.89 0.06 0.00 -1.53 0.00 0.00 36.38 31.92 1q82 s VAL 203 CO 0.08 0.32 -0.09 -0.60 -3.33 0.00 0.00 175.10 171.48 1q82 s ARG 204 N -1.72 2.00 -0.05 1.54 3.52 -0.64 -0.43 118.95 123.16 1q82 s ARG 204 Ca 0.21 -1.17 -0.30 0.00 -0.13 0.00 0.00 55.73 54.35 1q82 s ARG 204 Cb -0.12 -2.74 -0.04 0.00 -1.56 0.00 0.00 34.95 30.50 1q82 s ARG 204 CO 0.12 -0.57 1.30 0.42 -0.81 0.00 0.00 175.30 175.77 1q82 s ILE 205 N 1.24 4.02 0.53 4.11 1.01 -1.26 -1.61 121.20 129.23 1q82 s ILE 205 Ca -0.07 1.35 -0.20 0.00 0.00 0.00 0.00 60.65 61.73 1q82 s ILE 205 Cb -0.19 -3.87 -0.09 0.00 0.01 0.00 0.00 42.46 38.32 1q82 s ILE 205 CO -0.06 -0.02 0.63 0.00 0.00 0.00 0.00 174.94 175.49 1q82 n ALA 206 N 5.51 -0.92 0.01 9.38 0.00 -0.55 -4.86 120.51 129.08 1q82 n ALA 206 Ca 0.12 0.04 -0.02 0.00 0.00 0.00 0.00 53.44 53.58 1q82 n ALA 206 Cb 0.45 -1.88 0.23 0.00 0.00 0.00 0.00 19.45 18.25 1q82 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1q82 h SER 207 N 0.51 0.48 0.08 0.00 4.64 -1.93 -3.08 113.55 114.26 1q82 h SER 207 Ca -0.45 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 60.71 1q82 h SER 207 Cb 1.39 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1q82 h SER 207 CO 0.49 0.68 -0.08 0.11 -0.87 0.00 0.00 176.83 177.17 1q82 h LYS 208 N 0.44 0.00 -6.69 4.77 1.57 -1.99 -3.44 116.57 111.24 1q82 h LYS 208 Ca 0.07 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.29 1q82 h LYS 208 Cb 0.58 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.97 1q82 h LYS 208 CO 0.04 0.08 0.73 0.28 -0.57 0.00 0.00 179.45 180.01 1q82 n VAL 209 N -4.45 1.01 -1.87 0.50 0.31 -1.17 -4.97 118.33 107.70 1q82 n VAL 209 Ca -0.03 -0.25 -0.30 0.00 -0.01 0.00 0.00 64.34 63.75 1q82 n VAL 209 Cb 0.16 -1.70 0.07 0.00 -0.91 0.00 0.00 33.84 31.45 1q82 n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1q82 s GLY 210 N 0.37 1.61 0.26 2.92 0.00 -1.26 -4.82 107.32 106.39 1q82 s GLY 210 Ca 0.66 -0.45 -0.03 0.00 0.00 0.00 0.00 44.72 44.90 1q82 s GLY 210 CO 0.49 -0.03 1.82 0.00 0.00 0.00 0.00 173.10 175.38 1q82 h ALA 211 N -0.84 1.27 -0.54 3.20 0.00 -1.97 0.14 119.26 120.53 1q82 h ALA 211 Ca -0.46 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.51 1q82 h ALA 211 Cb 1.28 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1q82 h ALA 211 CO 0.64 0.14 0.32 -0.09 0.00 0.00 0.00 179.25 180.27 1q82 h ARG 212 N 0.86 0.62 0.00 0.00 2.43 -2.01 -1.41 114.38 114.88 1q82 h ARG 212 Ca 0.43 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.41 1q82 h ARG 212 Cb 0.39 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1q82 h ARG 212 CO -0.25 0.41 -0.68 -0.22 -1.51 0.00 0.00 179.97 177.72 1q82 h LYS 213 N 0.64 0.00 0.12 0.20 3.64 -1.80 -3.27 116.57 116.10 1q82 h LYS 213 Ca 0.21 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1q82 h LYS 213 Cb 0.02 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1q82 h LYS 213 CO -0.09 0.68 -0.06 0.00 -2.27 0.00 0.00 179.45 177.71 1q82 h ARG 214 N 0.00 -0.16 -0.85 1.90 3.08 -0.17 -1.72 114.38 116.46 1q82 h ARG 214 Ca -0.01 0.01 0.19 0.00 0.07 0.00 0.00 59.98 60.24 1q82 h ARG 214 Cb 1.46 0.04 -0.11 0.00 0.08 0.00 0.00 29.97 31.43 1q82 h ARG 214 CO 0.09 -0.00 0.37 1.49 -1.07 0.00 0.00 179.97 180.84 1q82 h GLU 215 N -0.28 0.43 -0.25 0.04 4.81 -1.35 0.70 114.58 118.69 1q82 h GLU 215 Ca -0.02 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.08 1q82 h GLU 215 Cb 0.23 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 1q82 h GLU 215 CO 0.03 0.28 -0.28 0.00 -0.73 0.00 0.00 179.01 178.31 1q82 h ARG 216 N 0.44 0.63 -0.56 1.92 3.08 -1.57 -2.38 114.38 115.94 1q82 h ARG 216 Ca 0.51 -0.34 -0.04 0.00 0.07 0.00 0.00 59.98 60.17 1q82 h ARG 216 Cb 0.89 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.93 1q82 h ARG 216 CO -0.48 0.95 0.17 0.82 -1.07 0.00 0.00 179.97 180.36 1q82 h ILE 217 N 0.34 1.24 -0.35 2.04 2.04 -0.18 -2.43 117.51 120.21 1q82 h ILE 217 Ca 0.03 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.04 1q82 h ILE 217 Cb 0.85 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1q82 h ILE 217 CO 0.07 0.30 -0.00 -0.33 0.00 0.00 0.00 178.15 178.19 1q82 h GLU 218 N 0.78 0.55 0.07 2.37 5.08 0.37 -0.82 114.58 122.98 1q82 h GLU 218 Ca 0.18 -0.12 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 1q82 h GLU 218 Cb 0.28 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1q82 h GLU 218 CO -0.01 0.58 -1.17 1.05 -1.00 0.00 0.00 179.01 178.46 1q82 h GLU 219 N 0.53 0.14 0.00 2.33 4.11 -1.26 -2.94 114.58 117.49 1q82 h GLU 219 Ca 0.11 -0.24 0.00 0.00 0.07 0.00 0.00 59.36 59.30 1q82 h GLU 219 Cb 0.34 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1q82 h GLU 219 CO 0.01 1.09 -0.39 1.49 0.07 0.00 0.00 179.01 181.28 1q82 h GLU 220 N 0.04 0.00 0.10 1.06 4.81 -1.36 -2.82 114.58 116.41 1q82 h GLU 220 Ca -0.09 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1q82 h GLU 220 Cb 1.89 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.27 1q82 h GLU 220 CO 0.16 0.00 -0.05 0.00 -0.73 0.00 0.00 179.01 178.39 1q82 h ALA 221 N 2.38 -0.14 -0.78 2.92 0.00 -1.19 -2.77 119.26 119.68 1q82 h ALA 221 Ca 0.00 -0.26 0.11 0.00 0.00 0.00 0.00 54.91 54.76 1q82 h ALA 221 Cb 0.81 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1q82 h ALA 221 CO 0.00 -0.27 0.41 1.49 0.00 0.00 0.00 179.25 180.88 1q82 h GLU 222 N -0.76 0.64 0.00 0.00 4.81 -1.57 0.59 114.58 118.30 1q82 h GLU 222 Ca -0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1q82 h GLU 222 Cb 0.56 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1q82 h GLU 222 CO 0.02 0.42 0.00 -0.25 -0.73 0.00 0.00 179.01 178.48 1q82 n ASP 223 N -4.83 0.66 -1.21 1.04 8.00 -1.07 -1.56 116.55 117.58 1q82 n ASP 223 Ca 0.13 0.67 0.12 0.00 0.71 0.00 0.00 54.79 56.43 1q82 n ASP 223 Cb 0.32 -0.81 0.25 0.00 -0.02 0.00 0.00 41.12 40.86 1q82 n ASP 223 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1q82 n ALA 224 N -1.77 2.41 -2.43 2.24 0.00 0.14 -4.94 120.51 116.15 1q82 n ALA 224 Ca 0.02 -1.07 -0.10 0.00 0.00 0.00 0.00 53.44 52.29 1q82 n ALA 224 Cb 0.21 -0.90 0.01 0.00 0.00 0.00 0.00 19.45 18.77 1q82 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1q82 n GLY 225 N 1.55 0.06 3.46 0.00 0.00 -0.60 -4.64 105.19 105.02 1q82 n GLY 225 Ca 0.21 -0.41 -0.33 0.00 0.00 0.00 0.00 46.02 45.49 1q82 n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1q82 s ILE 226 N -2.68 3.28 0.24 -0.61 1.01 -0.83 -4.32 121.20 117.28 1q82 s ILE 226 Ca 0.08 -0.61 -0.19 0.00 0.00 0.00 0.00 60.65 59.93 1q82 s ILE 226 Cb -0.04 -2.35 -0.08 0.00 0.01 0.00 0.00 42.46 40.00 1q82 s ILE 226 CO 0.10 0.55 0.73 -0.60 0.00 0.00 0.00 174.94 175.73 1q82 s ARG 227 N -0.19 4.23 -0.24 2.79 3.52 -1.26 -3.83 118.95 123.96 1q82 s ARG 227 Ca 0.01 0.86 -0.06 0.00 -0.13 0.00 0.00 55.73 56.41 1q82 s ARG 227 Cb -0.13 -2.81 -0.02 0.00 -1.56 0.00 0.00 34.95 30.43 1q82 s ARG 227 CO 0.03 0.36 0.02 0.08 -0.81 0.00 0.00 175.30 174.98 1q82 s VAL 228 N -1.59 3.89 0.27 7.11 1.01 -1.26 -1.38 120.40 128.45 1q82 s VAL 228 Ca 0.45 -0.35 -0.03 0.00 0.00 0.00 0.00 61.98 62.05 1q82 s VAL 228 Cb -0.16 -2.82 0.19 0.00 0.00 0.00 0.00 36.38 33.59 1q82 s VAL 228 CO 0.21 0.35 1.86 -0.07 0.00 0.00 0.00 175.10 177.45 1q82 h LEU 229 N 8.19 0.90 -6.76 3.92 3.38 -1.11 -3.31 115.31 120.51 1q82 h LEU 229 Ca -0.39 -0.11 -0.65 0.00 0.09 0.00 0.00 57.88 56.82 1q82 h LEU 229 Cb 1.16 -0.23 -0.39 0.00 0.09 0.00 0.00 40.66 41.29 1q82 h LEU 229 CO 0.59 0.78 -0.34 -0.46 0.09 0.00 0.00 178.44 179.10 1q82 n ASN 230 N -4.32 3.93 -4.84 -0.43 6.94 -1.26 -5.08 115.26 110.19 1q82 n ASN 230 Ca 0.06 -3.31 -0.32 0.00 -0.02 0.00 0.00 54.58 51.00 1q82 n ASN 230 Cb 0.15 -0.84 0.01 0.00 -2.36 0.00 0.00 39.78 36.74 1q82 n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1q82 s PRO 231 N -1.99 3.45 0.22 -0.53 0.04 -1.25 -4.82 135.00 130.13 1q82 s PRO 231 Ca 0.32 0.94 -0.22 0.00 0.04 0.00 0.00 61.00 62.08 1q82 s PRO 231 Cb 0.04 -2.06 -0.08 0.00 0.04 0.00 0.00 34.50 32.43 1q82 s PRO 231 CO -0.07 -0.69 0.76 0.99 0.04 0.00 0.00 177.00 178.04 1q82 s THR 232 N -2.88 4.48 -0.37 1.26 2.01 -1.26 -4.87 115.64 114.01 1q82 s THR 232 Ca 0.58 1.44 -0.08 0.00 0.31 0.00 0.00 61.69 63.94 1q82 s THR 232 Cb -0.12 -3.94 0.05 0.00 0.01 0.00 0.00 72.50 68.49 1q82 s THR 232 CO 0.46 0.27 0.17 -0.31 -0.69 0.00 0.00 174.62 174.52 1q82 s TYR 233 N -1.45 3.28 0.24 4.92 1.51 -1.26 -1.91 117.35 122.66 1q82 s TYR 233 Ca 0.42 -1.32 0.04 0.00 -1.01 0.00 0.00 57.07 55.20 1q82 s TYR 233 Cb -0.18 -2.49 -0.03 0.00 -0.11 0.00 0.00 41.96 39.14 1q82 s TYR 233 CO 0.22 -0.73 0.37 0.08 -1.11 0.00 0.00 175.55 174.38 1q82 s VAL 234 N 1.45 5.25 -0.36 0.71 1.01 -0.68 -4.79 120.40 122.99 1q82 s VAL 234 Ca 0.01 -0.82 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1q82 s VAL 234 Cb -0.20 -3.83 -0.00 0.00 0.00 0.00 0.00 36.38 32.35 1q82 s VAL 234 CO 0.04 -0.31 0.54 -1.61 0.00 0.00 0.00 175.10 173.76 1q82 s GLU 235 N -3.85 3.60 0.00 2.72 8.01 -1.26 -0.71 118.70 127.21 1q82 s GLU 235 Ca 0.35 -0.14 0.02 0.00 0.01 0.00 0.00 54.97 55.21 1q82 s GLU 235 Cb -0.10 -3.82 0.02 0.00 -4.31 0.00 0.00 34.13 25.92 1q82 s GLU 235 CO 0.30 -0.69 0.56 0.28 0.01 0.00 0.00 175.26 175.73