#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jj2 s GLU 96 N 0.00 1.06 0.09 -2.82 -1.05 -1.18 -4.92 118.70 109.88 1jj2 s GLU 96 Ca 0.00 -1.47 -0.30 0.00 -0.15 0.00 0.00 54.97 53.05 1jj2 s GLU 96 Cb 0.00 -0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 33.16 1jj2 s GLU 96 CO 0.00 -0.00 1.01 -0.51 0.95 0.00 0.00 175.26 176.71 1jj2 s LEU 97 N -3.16 4.45 -0.02 1.83 1.43 -1.26 -0.69 118.68 121.25 1jj2 s LEU 97 Ca 0.19 1.84 0.01 0.00 -1.03 0.00 0.00 54.13 55.13 1jj2 s LEU 97 Cb 0.04 -3.59 0.01 0.00 0.03 0.00 0.00 46.19 42.69 1jj2 s LEU 97 CO 0.01 -0.18 -0.03 -1.10 0.23 0.00 0.00 176.35 175.28 1jj2 s GLN 98 N 0.29 0.52 0.30 1.70 -1.52 0.50 -4.93 119.66 116.51 1jj2 s GLN 98 Ca 0.50 -0.08 -0.24 0.00 -1.95 0.00 0.00 55.36 53.58 1jj2 s GLN 98 Cb -0.24 -0.57 -0.10 0.00 -0.22 0.00 0.00 33.01 31.88 1jj2 s GLN 98 CO 0.30 -0.02 0.89 0.00 -0.25 0.00 0.00 175.29 176.21 1jj2 s ALA 99 N 0.55 3.25 0.57 6.09 0.00 -1.26 -1.30 121.76 129.67 1jj2 s ALA 99 Ca -0.06 0.44 -0.14 0.00 0.00 0.00 0.00 51.96 52.20 1jj2 s ALA 99 Cb -0.10 -3.10 -0.06 0.00 0.00 0.00 0.00 23.12 19.87 1jj2 s ALA 99 CO -0.00 0.21 1.01 1.03 0.00 0.00 0.00 175.76 178.01 1jj2 s ARG 100 N -2.06 3.73 0.02 0.00 0.52 -0.84 -4.92 118.95 115.39 1jj2 s ARG 100 Ca 0.49 0.87 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 1jj2 s ARG 100 Cb -0.18 -2.10 0.00 0.00 0.52 0.00 0.00 34.95 33.19 1jj2 s ARG 100 CO 0.23 -0.46 0.00 0.41 0.02 0.00 0.00 175.30 175.50 1jj2 n GLY 101 N -2.11 -1.36 2.60 -3.53 0.00 -1.26 -4.54 105.19 94.99 1jj2 n GLY 101 Ca 0.06 -1.52 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 1jj2 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1jj2 n LEU 102 N -1.27 7.23 -0.28 0.99 4.77 -1.26 -4.74 117.00 122.44 1jj2 n LEU 102 Ca 0.00 -4.05 0.04 0.00 -0.03 0.00 0.00 56.01 51.97 1jj2 n LEU 102 Cb 0.03 -1.55 0.25 0.00 -2.33 0.00 0.00 43.42 39.82 1jj2 n LEU 102 CO 0.00 1.31 1.24 0.74 -1.33 0.00 0.00 177.39 179.36 1jj2 h THR 103 N 3.65 1.07 0.00 -5.08 2.02 -1.91 -2.34 112.91 110.32 1jj2 h THR 103 Ca 0.67 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.50 1jj2 h THR 103 Cb 0.48 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.89 1jj2 h THR 103 CO 1.83 0.18 -0.16 -0.62 0.37 0.00 0.00 175.52 177.12 1jj2 n GLU 104 N -4.48 0.07 -1.68 6.66 -0.58 -1.26 -4.93 120.64 114.45 1jj2 n GLU 104 Ca 0.13 0.05 -0.43 0.00 -0.42 0.00 0.00 57.16 56.48 1jj2 n GLU 104 Cb 0.18 -1.57 -0.01 0.00 -0.57 0.00 0.00 31.44 29.48 1jj2 n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1jj2 n LYS 105 N -1.69 1.96 -4.35 3.49 4.81 -0.88 -5.01 118.16 116.49 1jj2 n LYS 105 Ca 0.06 0.69 -0.26 0.00 -0.87 0.00 0.00 58.31 57.93 1jj2 n LYS 105 Cb 0.36 -2.23 -0.12 0.00 0.02 0.00 0.00 35.03 33.06 1jj2 n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1jj2 s THR 106 N -1.10 2.01 0.46 3.15 2.01 -1.26 -5.04 115.64 115.87 1jj2 s THR 106 Ca 0.56 -1.76 -0.04 0.00 0.31 0.00 0.00 61.69 60.77 1jj2 s THR 106 Cb -0.59 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.05 1jj2 s THR 106 CO 0.62 -0.07 0.75 -2.16 -0.69 0.00 0.00 174.62 173.06 1jj2 s PRO 107 N -2.23 3.48 -0.25 4.92 0.04 -1.26 -4.99 135.00 134.71 1jj2 s PRO 107 Ca 0.13 0.07 -0.09 0.00 0.04 0.00 0.00 61.00 61.15 1jj2 s PRO 107 Cb -0.09 -2.43 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 1jj2 s PRO 107 CO 0.06 -0.17 0.13 0.16 0.04 0.00 0.00 177.00 177.22 1jj2 s ASP 108 N -4.11 5.71 0.09 6.66 -4.77 -1.20 -5.02 116.67 114.03 1jj2 s ASP 108 Ca 0.46 -0.03 0.09 0.00 -3.30 0.00 0.00 52.55 49.78 1jj2 s ASP 108 Cb -0.10 -2.03 -0.03 0.00 -1.09 0.00 0.00 42.92 39.66 1jj2 s ASP 108 CO 0.43 0.02 -0.24 -0.76 0.70 0.00 0.00 175.17 175.32 1jj2 s LEU 109 N 1.34 2.26 1.02 2.11 1.43 -1.26 -4.89 118.68 120.69 1jj2 s LEU 109 Ca 0.06 -0.66 -0.12 0.00 -1.03 0.00 0.00 54.13 52.38 1jj2 s LEU 109 Cb -0.15 -1.08 0.16 0.00 0.03 0.00 0.00 46.19 45.15 1jj2 s LEU 109 CO 0.06 0.15 0.87 -1.54 0.23 0.00 0.00 176.35 176.12 1jj2 n SER 110 N 1.28 -0.92 -0.30 2.29 3.41 -1.26 -4.71 113.62 113.40 1jj2 n SER 110 Ca -0.18 0.19 -0.05 0.00 -0.26 0.00 0.00 58.87 58.57 1jj2 n SER 110 Cb 0.53 -1.32 0.07 0.00 -0.26 0.00 0.00 64.21 63.23 1jj2 n SER 110 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1jj2 h ASP 111 N -2.08 1.02 -0.64 4.04 3.32 -2.00 -2.32 116.42 117.76 1jj2 h ASP 111 Ca -0.49 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.39 1jj2 h ASP 111 Cb 1.30 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 1jj2 h ASP 111 CO 0.42 0.84 0.18 -0.08 -1.72 0.00 0.00 179.24 178.87 1jj2 h GLU 112 N 1.13 1.04 -0.35 3.56 4.57 -1.99 -1.94 114.58 120.60 1jj2 h GLU 112 Ca 0.28 -0.23 -0.06 0.00 -1.18 0.00 0.00 59.36 58.18 1jj2 h GLU 112 Cb 0.05 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 1jj2 h GLU 112 CO -0.04 0.91 -0.02 -0.44 -1.18 0.00 0.00 179.01 178.23 1jj2 h ASP 113 N 1.00 0.62 0.37 1.04 5.19 -1.81 -1.17 116.42 121.66 1jj2 h ASP 113 Ca 0.21 -0.32 -0.05 0.00 -0.62 0.00 0.00 57.03 56.26 1jj2 h ASP 113 Cb 0.32 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.66 1jj2 h ASP 113 CO -0.00 0.79 -0.22 0.00 -3.12 0.00 0.00 179.24 176.69 1jj2 h ALA 114 N 0.85 1.38 -0.16 3.45 0.00 -1.30 0.21 119.26 123.70 1jj2 h ALA 114 Ca 0.10 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.66 1jj2 h ALA 114 Cb 0.49 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1jj2 h ALA 114 CO 0.02 0.27 -0.49 -0.09 0.00 0.00 0.00 179.25 178.96 1jj2 h ARG 115 N 0.00 0.62 -0.03 0.00 2.43 -1.03 -1.11 114.38 115.27 1jj2 h ARG 115 Ca -0.00 -0.45 -0.14 0.00 -0.81 0.00 0.00 59.98 58.58 1jj2 h ARG 115 Cb 0.46 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.07 1jj2 h ARG 115 CO 0.03 1.07 -0.62 -0.07 -1.51 0.00 0.00 179.97 178.87 1jj2 h LEU 116 N 0.29 0.14 -0.40 3.80 3.38 -0.67 -0.92 115.31 120.93 1jj2 h LEU 116 Ca -0.02 -0.08 -0.15 0.00 0.09 0.00 0.00 57.88 57.72 1jj2 h LEU 116 Cb 1.12 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 1jj2 h LEU 116 CO 0.11 0.72 -0.34 0.25 0.09 0.00 0.00 178.44 179.27 1jj2 h LEU 117 N 0.09 1.00 -1.09 1.67 5.85 -0.54 -1.72 115.31 120.56 1jj2 h LEU 117 Ca -0.01 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.18 1jj2 h LEU 117 Cb 1.11 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1jj2 h LEU 117 CO 0.09 1.24 -0.21 0.74 -0.34 0.00 0.00 178.44 179.95 1jj2 h THR 118 N 0.77 1.24 0.20 1.05 2.02 -0.97 -2.43 112.91 114.79 1jj2 h THR 118 Ca 0.07 -1.13 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 1jj2 h THR 118 Cb 0.93 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1jj2 h THR 118 CO 0.09 0.35 -0.10 -0.61 0.37 0.00 0.00 175.52 175.62 1jj2 h GLN 119 N 0.35 -0.26 -0.56 6.66 4.15 -0.82 -1.45 115.11 123.18 1jj2 h GLN 119 Ca 0.06 0.02 0.10 0.00 0.77 0.00 0.00 58.65 59.60 1jj2 h GLN 119 Cb 0.57 0.06 -0.08 0.00 0.21 0.00 0.00 27.48 28.24 1jj2 h GLN 119 CO 0.04 0.01 0.10 -0.09 -1.93 0.00 0.00 178.83 176.95 1jj2 h ARG 120 N -0.52 0.22 -0.21 1.69 2.43 -1.23 0.40 114.38 117.16 1jj2 h ARG 120 Ca -0.03 -0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.07 1jj2 h ARG 120 Cb 0.39 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1jj2 h ARG 120 CO 0.05 0.14 -0.14 1.25 -1.51 0.00 0.00 179.97 179.76 1jj2 h HIS 121 N 0.22 0.36 0.03 2.20 2.76 -1.36 -1.06 115.15 118.30 1jj2 h HIS 121 Ca 0.29 -0.05 -0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1jj2 h HIS 121 Cb 0.42 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.28 1jj2 h HIS 121 CO -0.26 0.47 -0.19 -0.09 -1.30 0.00 0.00 177.93 176.57 1jj2 h ARG 122 N 0.32 0.08 -0.04 5.26 2.43 0.09 -3.38 114.38 119.15 1jj2 h ARG 122 Ca 0.06 -0.12 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1jj2 h ARG 122 Cb 0.44 0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.03 1jj2 h ARG 122 CO 0.03 1.01 -0.03 0.28 -1.51 0.00 0.00 179.97 179.75 1jj2 h VAL 123 N -0.78 1.36 -0.30 0.20 2.07 -0.31 -3.49 116.25 115.00 1jj2 h VAL 123 Ca -0.03 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1jj2 h VAL 123 Cb 1.10 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 1jj2 h VAL 123 CO 0.04 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.53 1jj2 n GLY 124 N 0.13 0.42 3.59 2.17 0.00 -0.41 -4.98 105.19 106.12 1jj2 n GLY 124 Ca -0.08 -0.85 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 1jj2 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jj2 s LYS 125 N 0.00 1.18 0.80 1.61 -2.85 -1.26 -5.06 119.74 114.16 1jj2 s LYS 125 Ca 0.00 -0.53 -0.11 0.00 -1.00 0.00 0.00 55.97 54.33 1jj2 s LYS 125 Cb 0.00 0.48 0.07 0.00 -2.06 0.00 0.00 37.83 36.32 1jj2 s LYS 125 CO 0.00 -0.53 1.09 -1.25 0.10 0.00 0.00 175.35 174.76 1jj2 s PRO 126 N -3.45 2.06 0.49 1.78 0.04 -1.26 -4.93 135.00 129.73 1jj2 s PRO 126 Ca 0.06 0.83 0.14 0.00 0.04 0.00 0.00 61.00 62.07 1jj2 s PRO 126 Cb -0.02 -1.90 1.15 0.00 0.04 0.00 0.00 34.50 33.77 1jj2 s PRO 126 CO -0.05 -1.69 2.12 1.96 0.04 0.00 0.00 177.00 179.38 1jj2 h GLN 127 N -1.14 0.16 -6.19 4.56 4.20 -2.02 -3.46 115.11 111.22 1jj2 h GLN 127 Ca -0.46 -0.01 -0.45 0.00 0.06 0.00 0.00 58.65 57.79 1jj2 h GLN 127 Cb 1.26 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 29.01 1jj2 h GLN 127 CO 0.56 0.11 -0.78 1.19 -0.67 0.00 0.00 178.83 179.24 1jj2 n PHE 128 N -4.52 -2.21 -3.37 2.96 0.99 -1.26 -4.97 117.46 105.07 1jj2 n PHE 128 Ca -0.01 0.89 -0.33 0.00 -0.00 0.00 0.00 57.45 58.00 1jj2 n PHE 128 Cb 0.09 -4.22 -0.06 0.00 -1.00 0.00 0.00 39.48 34.29 1jj2 n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1jj2 s ASN 129 N -3.70 6.70 0.52 4.37 0.01 -1.26 -4.42 114.94 117.16 1jj2 s ASN 129 Ca 0.42 1.00 -0.21 0.00 -0.71 0.00 0.00 52.86 53.36 1jj2 s ASN 129 Cb -0.21 -2.26 -0.07 0.00 0.41 0.00 0.00 41.25 39.12 1jj2 s ASN 129 CO 0.82 -0.02 1.00 -1.14 -1.51 0.00 0.00 177.10 176.24 1jj2 n ARG 130 N 0.16 1.15 -1.69 -0.60 0.63 -0.36 -4.88 116.66 111.08 1jj2 n ARG 130 Ca -0.01 0.43 -0.44 0.00 -0.92 0.00 0.00 57.85 56.90 1jj2 n ARG 130 Cb 0.52 -2.14 -0.03 0.00 0.45 0.00 0.00 32.46 31.27 1jj2 n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1jj2 n GLN 131 N -0.48 2.21 -1.47 -0.14 10.64 -1.26 -2.34 117.38 124.53 1jj2 n GLN 131 Ca 0.11 0.79 -0.17 0.00 -1.83 0.00 0.00 57.00 55.91 1jj2 n GLN 131 Cb 0.44 -2.50 -0.07 0.00 -0.86 0.00 0.00 30.24 27.25 1jj2 n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1jj2 n ASP 132 N 2.41 -5.21 0.25 2.61 8.00 -1.26 -4.82 116.55 118.53 1jj2 n ASP 132 Ca 0.12 0.41 0.13 0.00 0.71 0.00 0.00 54.79 56.15 1jj2 n ASP 132 Cb 0.32 -4.38 0.77 0.00 -0.02 0.00 0.00 41.12 37.81 1jj2 n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1jj2 h HIS 133 N 0.00 0.00 -0.00 1.24 2.07 -1.73 -0.49 115.15 116.24 1jj2 h HIS 133 Ca -0.34 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.18 1jj2 h HIS 133 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1jj2 h HIS 133 CO 0.55 0.00 -0.03 -2.39 -3.07 0.00 0.00 177.93 173.00 1jj2 n HIS 134 N -4.19 0.00 0.26 6.12 1.44 -1.26 -3.51 115.22 114.08 1jj2 n HIS 134 Ca -0.02 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 1jj2 n HIS 134 Cb 0.15 -0.41 -0.08 0.00 0.12 0.00 0.00 29.99 29.77 1jj2 n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1jj2 n LYS 135 N -1.41 0.49 -3.67 -1.40 5.02 -0.20 -4.89 118.16 112.10 1jj2 n LYS 135 Ca 0.10 -0.07 -0.19 0.00 -2.02 0.00 0.00 58.31 56.13 1jj2 n LYS 135 Cb 0.31 -1.60 -0.17 0.00 -0.02 0.00 0.00 35.03 33.55 1jj2 n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1jj2 s LYS 136 N -3.35 -0.03 0.42 1.97 2.47 -1.21 -5.03 119.74 114.98 1jj2 s LYS 136 Ca -0.02 0.45 0.11 0.00 -1.56 0.00 0.00 55.97 54.95 1jj2 s LYS 136 Cb 0.13 -0.42 0.95 0.00 -1.46 0.00 0.00 37.83 37.03 1jj2 s LYS 136 CO 0.85 -0.32 2.01 0.87 0.16 0.00 0.00 175.35 178.92 1jj2 h LYS 137 N 8.41 0.47 0.00 4.03 1.57 -1.90 -0.07 116.57 129.07 1jj2 h LYS 137 Ca -0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 1jj2 h LYS 137 Cb 1.12 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.32 1jj2 h LYS 137 CO 0.15 0.31 0.00 2.89 -0.57 0.00 0.00 179.45 182.23 1jj2 n ARG 138 N -4.47 0.10 -3.66 3.15 1.85 -1.26 -4.45 116.66 107.91 1jj2 n ARG 138 Ca 0.07 0.18 -0.39 0.00 -1.00 0.00 0.00 57.85 56.72 1jj2 n ARG 138 Cb 0.24 -1.50 -0.12 0.00 -1.05 0.00 0.00 32.46 30.04 1jj2 n ARG 138 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1jj2 s VAL 139 N -2.82 4.47 0.76 8.89 1.01 -0.04 -5.08 120.40 127.58 1jj2 s VAL 139 Ca 0.11 -0.61 -0.08 0.00 0.00 0.00 0.00 61.98 61.40 1jj2 s VAL 139 Cb 0.11 -3.35 0.08 0.00 0.00 0.00 0.00 36.38 33.22 1jj2 s VAL 139 CO 0.28 -0.02 1.08 -0.94 0.00 0.00 0.00 175.10 175.49 1jj2 s SER 140 N 1.57 4.54 0.39 3.32 1.04 -1.26 -4.64 113.70 118.67 1jj2 s SER 140 Ca 0.03 0.46 0.17 0.00 0.48 0.00 0.00 55.95 57.10 1jj2 s SER 140 Cb -0.18 -1.00 0.82 0.00 0.10 0.00 0.00 66.02 65.77 1jj2 s SER 140 CO 0.06 -1.80 1.83 0.00 0.98 0.00 0.00 173.24 174.30 1jj2 h THR 141 N -0.81 1.01 -1.51 2.02 1.03 -1.92 -3.42 112.91 109.31 1jj2 h THR 141 Ca -0.44 -1.27 -0.72 0.00 -0.01 0.00 0.00 66.41 63.96 1jj2 h THR 141 Cb 1.31 1.74 0.04 0.00 -1.07 0.00 0.00 68.15 70.17 1jj2 h THR 141 CO 0.58 0.33 0.48 -0.24 -0.01 0.00 0.00 175.52 176.67 1jj2 n SER 142 N -3.80 1.49 -4.75 0.00 2.88 -1.26 -1.22 113.62 106.96 1jj2 n SER 142 Ca -0.01 1.12 -0.41 0.00 -1.33 0.00 0.00 58.87 58.24 1jj2 n SER 142 Cb 0.42 -1.12 -0.02 0.00 -0.75 0.00 0.00 64.21 62.74 1jj2 n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1jj2 s TRP 143 N 1.08 2.95 -0.01 0.66 -0.11 -1.26 -4.22 118.94 118.03 1jj2 s TRP 143 Ca 0.89 1.02 -0.00 0.00 1.22 0.00 0.00 56.10 59.23 1jj2 s TRP 143 Cb -1.05 -3.86 0.01 0.00 -1.50 0.00 0.00 33.47 27.07 1jj2 s TRP 143 CO 0.54 -2.78 0.02 1.03 -4.62 0.00 0.00 176.95 171.14 1jj2 s ARG 144 N -0.61 0.00 0.20 5.86 1.81 -1.26 -4.97 118.95 119.99 1jj2 s ARG 144 Ca 0.59 0.08 -0.31 0.00 -1.72 0.00 0.00 55.73 54.37 1jj2 s ARG 144 Cb -0.43 -0.07 -0.10 0.00 -0.45 0.00 0.00 34.95 33.89 1jj2 s ARG 144 CO 0.46 -0.06 1.54 0.21 -0.68 0.00 0.00 175.30 176.77 1jj2 s LYS 145 N 0.36 4.22 0.02 3.54 2.20 -1.26 -4.70 119.74 124.12 1jj2 s LYS 145 Ca -0.03 2.37 -0.30 0.00 -0.36 0.00 0.00 55.97 57.65 1jj2 s LYS 145 Cb -0.04 -3.13 -0.06 0.00 -1.51 0.00 0.00 37.83 33.09 1jj2 s LYS 145 CO -0.01 -0.56 1.35 -1.25 -0.36 0.00 0.00 175.35 174.51 1jj2 s PRO 146 N 0.58 4.32 -0.01 4.03 0.04 -1.26 -4.88 135.00 137.81 1jj2 s PRO 146 Ca 0.67 1.92 0.13 0.00 0.04 0.00 0.00 61.00 63.75 1jj2 s PRO 146 Cb -0.44 -3.48 -0.18 0.00 0.04 0.00 0.00 34.50 30.44 1jj2 s PRO 146 CO 0.36 -0.49 0.34 0.54 0.04 0.00 0.00 177.00 177.79 1jj2 n ARG 147 N 4.90 1.04 -1.56 4.56 5.12 -1.26 -4.74 116.66 124.73 1jj2 n ARG 147 Ca 0.12 -0.09 -0.48 0.00 -1.93 0.00 0.00 57.85 55.47 1jj2 n ARG 147 Cb 0.44 -1.24 -0.03 0.00 -1.16 0.00 0.00 32.46 30.46 1jj2 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1jj2 n GLY 148 N 1.65 -0.23 0.25 -0.13 0.00 -1.26 -4.82 105.19 100.65 1jj2 n GLY 148 Ca -0.01 0.47 0.05 0.00 0.00 0.00 0.00 46.02 46.52 1jj2 n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1jj2 h GLN 149 N 2.76 0.15 -0.02 1.61 1.08 -2.03 -2.74 115.11 115.92 1jj2 h GLN 149 Ca -0.41 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1jj2 h GLN 149 Cb 1.36 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.76 1jj2 h GLN 149 CO 0.66 0.24 -0.33 1.28 -0.95 0.00 0.00 178.83 179.73 1jj2 n LEU 150 N -4.36 2.02 -4.65 1.46 4.77 -1.26 -4.97 117.00 110.00 1jj2 n LEU 150 Ca -0.01 -0.81 -0.60 0.00 -0.03 0.00 0.00 56.01 54.56 1jj2 n LEU 150 Cb 0.20 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.21 1jj2 n LEU 150 CO 0.36 0.37 1.01 -0.24 -1.33 0.00 0.00 177.39 177.57 1jj2 n SER 151 N 0.17 1.33 -0.22 -1.43 2.88 -1.04 -4.85 113.62 110.46 1jj2 n SER 151 Ca 0.09 1.14 -0.08 0.00 -1.33 0.00 0.00 58.87 58.68 1jj2 n SER 151 Cb 0.43 -1.02 0.04 0.00 -0.75 0.00 0.00 64.21 62.91 1jj2 n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1jj2 h LYS 152 N 5.04 1.08 -0.39 -1.46 1.79 -1.94 -1.92 116.57 118.77 1jj2 h LYS 152 Ca -0.47 -0.32 -0.08 0.00 -2.18 0.00 0.00 60.65 57.60 1jj2 h LYS 152 Cb 1.36 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.89 1jj2 h LYS 152 CO 0.86 1.03 -0.06 0.37 -1.08 0.00 0.00 179.45 180.57 1jj2 h GLN 153 N 1.00 0.72 -0.13 3.15 4.15 -1.88 -2.21 115.11 119.90 1jj2 h GLN 153 Ca 0.19 -0.26 -0.01 0.00 0.77 0.00 0.00 58.65 59.34 1jj2 h GLN 153 Cb 0.51 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 1jj2 h GLN 153 CO 0.02 0.85 0.04 -0.09 -1.93 0.00 0.00 178.83 177.72 1jj2 h ARG 154 N 0.53 0.18 -0.00 1.69 2.43 -1.80 -0.85 114.38 116.56 1jj2 h ARG 154 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1jj2 h ARG 154 Cb 0.56 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1jj2 h ARG 154 CO 0.03 0.17 -0.08 0.54 -1.51 0.00 0.00 179.97 179.12 1jj2 n ARG 155 N -4.46 0.54 -1.99 0.20 1.74 -0.74 -4.93 116.66 107.02 1jj2 n ARG 155 Ca -0.01 -0.13 -0.03 0.00 -0.77 0.00 0.00 57.85 56.92 1jj2 n ARG 155 Cb 0.12 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1jj2 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1jj2 n GLY 156 N 1.30 0.28 3.71 -0.13 0.00 -0.32 -5.00 105.19 105.02 1jj2 n GLY 156 Ca 0.14 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 1jj2 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jj2 s ILE 157 N -2.13 3.61 0.10 -0.61 1.01 -0.87 -4.92 121.20 117.40 1jj2 s ILE 157 Ca 0.00 1.13 -0.33 0.00 0.00 0.00 0.00 60.65 61.45 1jj2 s ILE 157 Cb 0.00 -3.73 -0.13 0.00 0.01 0.00 0.00 42.46 38.62 1jj2 s ILE 157 CO 0.00 0.07 1.70 1.17 0.00 0.00 0.00 174.94 177.89 1jj2 n LYS 158 N 4.19 2.33 0.00 2.79 4.81 -1.26 -2.05 118.16 128.97 1jj2 n LYS 158 Ca 0.11 0.84 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 1jj2 n LYS 158 Cb 0.44 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.83 1jj2 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jj2 n GLY 159 N 3.82 0.33 1.22 3.14 0.00 -1.26 -4.93 105.19 107.51 1jj2 n GLY 159 Ca 0.18 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1jj2 n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jj2 n LYS 160 N -1.62 2.71 0.00 1.61 4.76 -0.87 -5.04 118.16 119.71 1jj2 n LYS 160 Ca 0.00 -2.28 0.00 0.00 -2.87 0.00 0.00 58.31 53.16 1jj2 n LYS 160 Cb 0.00 -1.58 0.00 0.00 -1.84 0.00 0.00 35.03 31.61 1jj2 n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1jj2 n GLY 161 N 1.33 -0.02 3.79 0.72 0.00 -1.26 -4.67 105.19 105.08 1jj2 n GLY 161 Ca 0.21 -1.51 -0.34 0.00 0.00 0.00 0.00 46.02 44.38 1jj2 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1jj2 s ASP 162 N -1.20 5.90 -0.15 1.61 1.01 -1.26 -4.94 116.67 117.64 1jj2 s ASP 162 Ca 0.00 2.01 -0.07 0.00 0.71 0.00 0.00 52.55 55.20 1jj2 s ASP 162 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1jj2 s ASP 162 CO 0.00 -1.09 0.09 -0.89 0.21 0.00 0.00 175.17 173.49 1jj2 s THR 163 N -2.02 5.07 0.16 -1.27 2.01 -1.26 -4.86 115.64 113.48 1jj2 s THR 163 Ca 0.69 0.06 -0.34 0.00 0.31 0.00 0.00 61.69 62.40 1jj2 s THR 163 Cb -0.19 -3.25 -0.14 0.00 0.01 0.00 0.00 72.50 68.92 1jj2 s THR 163 CO 0.27 0.52 1.51 0.52 -0.69 0.00 0.00 174.62 176.76 1jj2 n VAL 164 N 2.88 0.13 -3.73 3.82 0.31 -1.26 -4.97 118.33 115.51 1jj2 n VAL 164 Ca -0.18 -0.03 -0.13 0.00 -0.01 0.00 0.00 64.34 63.99 1jj2 n VAL 164 Cb 0.53 -1.41 -0.07 0.00 -0.91 0.00 0.00 33.84 31.98 1jj2 n VAL 164 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1jj2 s GLU 165 N 0.66 0.80 0.59 5.55 2.02 -1.26 -5.04 118.70 122.02 1jj2 s GLU 165 Ca 0.78 -0.35 0.33 0.00 0.02 0.00 0.00 54.97 55.76 1jj2 s GLU 165 Cb -0.72 0.35 1.86 0.00 0.10 0.00 0.00 34.13 35.73 1jj2 s GLU 165 CO 0.41 -0.25 2.23 0.00 0.02 0.00 0.00 175.26 177.66 1jj2 h ALA 166 N 3.36 1.30 0.00 5.21 0.00 -2.02 -2.02 119.26 125.10 1jj2 h ALA 166 Ca -0.31 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1jj2 h ALA 166 Cb 1.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1jj2 h ALA 166 CO 0.43 0.04 0.00 0.78 0.00 0.00 0.00 179.25 180.50 1jj2 h GLY 167 N 0.33 0.00 0.03 0.00 0.00 -1.98 -1.57 103.07 99.88 1jj2 h GLY 167 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1jj2 h GLY 167 CO 0.00 0.00 -0.09 0.69 0.00 0.00 0.00 176.54 177.15 1jj2 n PHE 168 N -2.63 0.00 -1.72 5.60 3.01 -0.76 -4.96 117.46 116.00 1jj2 n PHE 168 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 57.45 58.05 1jj2 n PHE 168 Cb 0.07 -0.06 0.03 0.00 -0.01 0.00 0.00 39.48 39.52 1jj2 n PHE 168 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1jj2 n ARG 169 N -0.30 1.70 -1.81 -1.08 5.12 -0.59 -5.00 116.66 114.70 1jj2 n ARG 169 Ca 0.17 0.62 -0.31 0.00 -1.93 0.00 0.00 57.85 56.40 1jj2 n ARG 169 Cb 0.32 -2.47 0.02 0.00 -1.16 0.00 0.00 32.46 29.17 1jj2 n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1jj2 s SER 170 N -0.81 5.95 0.25 0.55 1.04 -1.26 -4.97 113.70 114.44 1jj2 s SER 170 Ca 0.68 1.43 -0.31 0.00 0.48 0.00 0.00 55.95 58.23 1jj2 s SER 170 Cb -0.45 -2.41 -0.13 0.00 0.10 0.00 0.00 66.02 63.13 1jj2 s SER 170 CO 0.52 -1.05 1.38 -2.65 0.98 0.00 0.00 173.24 172.42 1jj2 n PRO 171 N -2.86 2.00 -0.17 4.02 -0.02 -1.26 -4.77 135.00 131.93 1jj2 n PRO 171 Ca 0.06 0.71 -0.01 0.00 -2.02 0.00 0.00 63.50 62.24 1jj2 n PRO 171 Cb 0.54 -2.35 0.07 0.00 -0.02 0.00 0.00 33.50 31.74 1jj2 n PRO 171 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1jj2 h THR 172 N 2.97 0.58 -0.00 3.45 2.02 -1.97 -0.48 112.91 119.48 1jj2 h THR 172 Ca -0.45 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 66.69 1jj2 h THR 172 Cb 1.28 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1jj2 h THR 172 CO 0.74 0.02 0.01 0.00 0.37 0.00 0.00 175.52 176.66 1jj2 h ALA 173 N 1.47 1.11 0.00 6.16 0.00 -2.00 -3.15 119.26 122.85 1jj2 h ALA 173 Ca 0.27 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1jj2 h ALA 173 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1jj2 h ALA 173 CO -0.44 -0.01 -0.33 0.28 0.00 0.00 0.00 179.25 178.74 1jj2 n VAL 174 N -3.22 0.00 -1.70 0.00 0.31 -0.94 -5.02 118.33 107.77 1jj2 n VAL 174 Ca -0.03 -0.31 -0.58 0.00 -0.01 0.00 0.00 64.34 63.42 1jj2 n VAL 174 Cb 0.08 0.81 -0.07 0.00 -0.91 0.00 0.00 33.84 33.75 1jj2 n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1jj2 n ARG 175 N -1.11 1.05 -0.03 5.55 0.63 -0.23 -1.11 116.66 121.41 1jj2 n ARG 175 Ca 0.00 0.38 0.00 0.00 -0.92 0.00 0.00 57.85 57.31 1jj2 n ARG 175 Cb 0.00 -2.04 0.00 0.00 0.45 0.00 0.00 32.46 30.87 1jj2 n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1jj2 n GLY 176 N 3.93 0.65 3.77 5.14 0.00 -1.26 -5.05 105.19 112.36 1jj2 n GLY 176 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 1jj2 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jj2 s LYS 177 N -0.78 4.37 0.66 1.61 1.02 -0.26 -4.68 119.74 121.67 1jj2 s LYS 177 Ca 0.00 1.58 -0.18 0.00 0.02 0.00 0.00 55.97 57.39 1jj2 s LYS 177 Cb 0.00 -2.79 -0.00 0.00 -0.52 0.00 0.00 37.83 34.52 1jj2 s LYS 177 CO 0.00 0.03 1.28 -1.58 -0.92 0.00 0.00 175.35 174.15 1jj2 s HIS 178 N -1.49 2.08 0.61 3.18 5.65 -0.35 -4.82 115.29 120.16 1jj2 s HIS 178 Ca 0.52 1.51 0.28 0.00 0.25 0.00 0.00 55.06 57.62 1jj2 s HIS 178 Cb -0.25 -3.65 1.41 0.00 -1.18 0.00 0.00 32.58 28.91 1jj2 s HIS 178 CO 0.31 -2.85 1.82 -1.00 -0.65 0.00 0.00 174.74 172.38 1jj2 h PRO 179 N 0.43 0.00 0.00 2.88 0.13 -1.94 0.23 132.00 133.73 1jj2 h PRO 179 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1jj2 h PRO 179 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1jj2 h PRO 179 CO 0.53 0.00 0.00 0.66 -0.23 0.00 0.00 178.00 178.96 1jj2 h SER 180 N 0.00 0.00 0.00 1.44 4.64 -2.02 -3.46 113.55 114.15 1jj2 h SER 180 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1jj2 h SER 180 Cb 1.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 1jj2 h SER 180 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1jj2 n GLY 181 N 0.31 1.45 3.79 -0.77 0.00 0.82 -4.58 105.19 106.21 1jj2 n GLY 181 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1jj2 n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jj2 s PHE 182 N -2.19 2.90 -0.19 1.61 2.99 -1.26 -4.76 117.98 117.09 1jj2 s PHE 182 Ca 0.00 1.55 -0.12 0.00 0.00 0.00 0.00 56.93 58.36 1jj2 s PHE 182 Cb 0.00 -3.10 -0.05 0.00 0.00 0.00 0.00 43.02 39.87 1jj2 s PHE 182 CO 0.00 -1.13 0.23 -1.21 -0.00 0.00 0.00 175.22 173.11 1jj2 s GLU 183 N -3.56 4.20 0.38 0.44 0.41 -1.00 -1.21 118.70 118.37 1jj2 s GLU 183 Ca 0.67 -0.05 -0.24 0.00 -0.41 0.00 0.00 54.97 54.95 1jj2 s GLU 183 Cb -0.18 -3.45 -0.10 0.00 -1.78 0.00 0.00 34.13 28.62 1jj2 s GLU 183 CO 0.28 0.21 0.97 -1.21 -0.49 0.00 0.00 175.26 175.01 1jj2 s GLU 184 N 0.60 4.35 -0.17 1.61 2.02 -1.26 -1.99 118.70 123.86 1jj2 s GLU 184 Ca 0.13 1.29 -0.02 0.00 0.02 0.00 0.00 54.97 56.38 1jj2 s GLU 184 Cb -0.13 -2.50 0.05 0.00 0.10 0.00 0.00 34.13 31.66 1jj2 s GLU 184 CO 0.02 0.06 0.02 0.08 0.02 0.00 0.00 175.26 175.46 1jj2 s VAL 185 N -1.84 0.57 0.09 2.63 1.01 -0.74 -4.93 120.40 117.18 1jj2 s VAL 185 Ca 0.57 -0.43 -0.31 0.00 0.00 0.00 0.00 61.98 61.81 1jj2 s VAL 185 Cb -0.16 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 35.18 1jj2 s VAL 185 CO 0.20 -0.07 1.44 -0.60 0.00 0.00 0.00 175.10 176.08 1jj2 s ARG 186 N 1.85 4.29 -0.05 2.72 6.06 -1.26 -1.50 118.95 131.05 1jj2 s ARG 186 Ca 0.00 2.11 0.04 0.00 -2.50 0.00 0.00 55.73 55.38 1jj2 s ARG 186 Cb -0.16 -3.36 0.00 0.00 0.06 0.00 0.00 34.95 31.49 1jj2 s ARG 186 CO -0.07 -0.52 -0.16 0.54 -2.50 0.00 0.00 175.30 172.58 1jj2 s VAL 187 N 1.60 1.39 -0.03 7.11 0.11 -0.06 -4.91 120.40 125.63 1jj2 s VAL 187 Ca 0.66 -0.68 0.12 0.00 -2.93 0.00 0.00 61.98 59.15 1jj2 s VAL 187 Cb -0.37 -1.22 -0.18 0.00 -1.53 0.00 0.00 36.38 33.09 1jj2 s VAL 187 CO 0.30 0.41 0.23 1.41 -3.33 0.00 0.00 175.10 174.12 1jj2 n HIS 188 N 3.34 0.00 -3.19 1.54 8.25 -1.26 -1.24 115.22 122.66 1jj2 n HIS 188 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 1jj2 n HIS 188 Cb 0.53 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.33 1jj2 n HIS 188 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1jj2 n ASN 189 N -1.98 0.00 -0.01 0.41 2.04 -1.26 -4.90 115.26 109.56 1jj2 n ASN 189 Ca -0.04 -0.95 -0.09 0.00 -0.44 0.00 0.00 54.58 53.05 1jj2 n ASN 189 Cb 0.39 0.00 0.06 0.00 -2.53 0.00 0.00 39.78 37.70 1jj2 n ASN 189 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1jj2 h VAL 190 N 0.95 1.31 0.00 3.53 2.07 -1.96 -3.11 116.25 119.05 1jj2 h VAL 190 Ca 0.00 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.77 1jj2 h VAL 190 Cb 0.00 1.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1jj2 h VAL 190 CO 0.00 0.54 -0.11 0.44 0.02 0.00 0.00 177.57 178.46 1jj2 h ASP 191 N 0.46 0.00 0.74 0.57 3.32 -1.99 -2.25 116.42 117.27 1jj2 h ASP 191 Ca 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 1jj2 h ASP 191 Cb 1.04 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1jj2 h ASP 191 CO 0.10 0.11 -0.14 0.44 -1.72 0.00 0.00 179.24 178.03 1jj2 h ASP 192 N 0.00 0.00 0.72 6.45 3.32 -1.95 -2.58 116.42 122.38 1jj2 h ASP 192 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1jj2 h ASP 192 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 1jj2 h ASP 192 CO 0.01 0.14 0.00 -0.07 -1.72 0.00 0.00 179.24 177.60 1jj2 h LEU 193 N 0.00 0.00 -9.36 1.55 3.38 -1.54 -3.45 115.31 105.90 1jj2 h LEU 193 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.42 1jj2 h LEU 193 Cb 0.55 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1jj2 h LEU 193 CO 0.02 0.00 0.81 -0.70 0.09 0.00 0.00 178.44 178.66 1jj2 s GLU 194 N -3.51 4.30 0.00 1.13 2.12 -0.97 -2.74 118.70 119.02 1jj2 s GLU 194 Ca 0.02 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.26 1jj2 s GLU 194 Cb 0.09 -3.57 0.00 0.00 0.26 0.00 0.00 34.13 30.91 1jj2 s GLU 194 CO 0.43 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 175.01 1jj2 n GLY 195 N 3.59 0.57 3.67 -1.50 0.00 -1.26 -5.05 105.19 105.20 1jj2 n GLY 195 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1jj2 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jj2 s VAL 196 N -2.30 4.92 -0.64 1.61 1.01 -1.11 -5.01 120.40 118.87 1jj2 s VAL 196 Ca 0.00 1.53 -0.24 0.00 0.00 0.00 0.00 61.98 63.26 1jj2 s VAL 196 Cb 0.00 -4.09 0.05 0.00 0.00 0.00 0.00 36.38 32.34 1jj2 s VAL 196 CO 0.00 0.06 1.05 -0.62 0.00 0.00 0.00 175.10 175.59 1jj2 s ASP 197 N 1.15 6.23 0.14 3.32 -1.08 -1.26 -4.92 116.67 120.25 1jj2 s ASP 197 Ca 0.36 -0.61 0.11 0.00 -0.52 0.00 0.00 52.55 51.89 1jj2 s ASP 197 Cb -0.16 -2.47 0.56 0.00 -1.46 0.00 0.00 42.92 39.39 1jj2 s ASP 197 CO 0.12 -1.49 1.33 0.61 0.52 0.00 0.00 175.17 176.27 1jj2 n GLY 198 N 5.27 -0.72 0.10 2.66 0.00 -1.26 0.11 105.19 111.34 1jj2 n GLY 198 Ca 0.00 0.08 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 1jj2 n GLY 198 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1jj2 h ASP 199 N 0.00 0.21 0.00 1.61 3.32 -1.91 -3.40 116.42 116.25 1jj2 h ASP 199 Ca 0.00 -0.35 -0.26 0.00 0.02 0.00 0.00 57.03 56.45 1jj2 h ASP 199 Cb 0.04 -0.07 -0.05 0.00 0.22 0.00 0.00 39.33 39.47 1jj2 h ASP 199 CO 0.00 1.30 -2.08 0.41 -1.72 0.00 0.00 179.24 177.15 1jj2 n THR 200 N -3.31 0.96 -4.35 0.35 -1.04 -0.68 -3.24 114.28 102.98 1jj2 n THR 200 Ca -0.17 -0.65 -0.26 0.00 -2.04 0.00 0.00 64.05 60.93 1jj2 n THR 200 Cb 1.03 -0.47 -0.13 0.00 -1.82 0.00 0.00 70.33 68.95 1jj2 n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1jj2 s GLU 201 N -2.52 1.24 0.19 -2.82 2.02 0.29 -2.37 118.70 114.73 1jj2 s GLU 201 Ca -0.08 -1.22 0.11 0.00 0.02 0.00 0.00 54.97 53.80 1jj2 s GLU 201 Cb 0.06 -1.58 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 1jj2 s GLU 201 CO 0.68 0.37 -0.23 0.00 0.02 0.00 0.00 175.26 176.10 1jj2 s ALA 202 N -1.11 2.56 -0.01 5.21 0.00 -0.84 -4.22 121.76 123.35 1jj2 s ALA 202 Ca 0.09 -1.62 0.02 0.00 0.00 0.00 0.00 51.96 50.45 1jj2 s ALA 202 Cb -0.10 -0.36 -0.03 0.00 0.00 0.00 0.00 23.12 22.63 1jj2 s ALA 202 CO 0.05 0.44 -0.05 0.54 0.00 0.00 0.00 175.76 176.73 1jj2 s VAL 203 N -1.65 3.77 -0.24 0.00 0.11 -0.10 -1.80 120.40 120.49 1jj2 s VAL 203 Ca 0.21 -0.69 0.02 0.00 -2.93 0.00 0.00 61.98 58.59 1jj2 s VAL 203 Cb -0.08 -2.64 0.05 0.00 -1.53 0.00 0.00 36.38 32.18 1jj2 s VAL 203 CO 0.10 0.42 -0.13 -0.60 -3.33 0.00 0.00 175.10 171.56 1jj2 s ARG 204 N -1.36 2.46 -0.12 1.54 3.52 -0.56 -1.27 118.95 123.15 1jj2 s ARG 204 Ca 0.17 -1.20 -0.29 0.00 -0.13 0.00 0.00 55.73 54.27 1jj2 s ARG 204 Cb -0.11 -2.82 -0.02 0.00 -1.56 0.00 0.00 34.95 30.44 1jj2 s ARG 204 CO 0.07 -0.47 1.20 0.42 -0.81 0.00 0.00 175.30 175.71 1jj2 s ILE 205 N 1.16 4.34 0.31 4.11 1.01 -1.26 -0.88 121.20 129.99 1jj2 s ILE 205 Ca -0.05 1.64 -0.27 0.00 0.00 0.00 0.00 60.65 61.97 1jj2 s ILE 205 Cb -0.18 -4.06 -0.14 0.00 0.01 0.00 0.00 42.46 38.09 1jj2 s ILE 205 CO -0.07 -0.08 0.91 0.00 0.00 0.00 0.00 174.94 175.71 1jj2 n ALA 206 N 5.91 -0.58 0.26 9.38 0.00 -0.37 -4.84 120.51 130.27 1jj2 n ALA 206 Ca 0.12 0.36 0.08 0.00 0.00 0.00 0.00 53.44 54.00 1jj2 n ALA 206 Cb 0.46 -1.96 0.65 0.00 0.00 0.00 0.00 19.45 18.60 1jj2 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1jj2 h SER 207 N 1.72 0.00 0.34 0.00 4.64 -1.93 -2.66 113.55 115.67 1jj2 h SER 207 Ca -0.39 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1jj2 h SER 207 Cb 1.36 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.44 1jj2 h SER 207 CO 0.59 0.01 -0.20 0.11 -0.87 0.00 0.00 176.83 176.47 1jj2 h LYS 208 N 0.00 0.00 -6.57 4.77 1.57 -1.99 -3.44 116.57 110.91 1jj2 h LYS 208 Ca -0.00 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.23 1jj2 h LYS 208 Cb 0.02 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.39 1jj2 h LYS 208 CO 0.00 0.20 0.94 0.28 -0.57 0.00 0.00 179.45 180.31 1jj2 n VAL 209 N -3.93 0.06 -1.56 0.50 0.31 -1.00 -4.96 118.33 107.74 1jj2 n VAL 209 Ca -0.02 -0.01 -0.30 0.00 -0.01 0.00 0.00 64.34 64.01 1jj2 n VAL 209 Cb 0.29 -1.82 0.10 0.00 -0.91 0.00 0.00 33.84 31.50 1jj2 n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1jj2 s GLY 210 N 1.33 1.61 0.35 2.92 0.00 -1.26 -4.81 107.32 107.45 1jj2 s GLY 210 Ca 0.78 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 45.22 1jj2 s GLY 210 CO 0.36 0.15 1.96 0.00 0.00 0.00 0.00 173.10 175.56 1jj2 h ALA 211 N -1.21 1.64 -0.36 3.20 0.00 -1.98 -0.42 119.26 120.13 1jj2 h ALA 211 Ca -0.48 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 1jj2 h ALA 211 Cb 1.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 1jj2 h ALA 211 CO 0.60 0.26 0.18 -0.09 0.00 0.00 0.00 179.25 180.20 1jj2 h ARG 212 N 0.83 0.51 0.00 0.00 2.43 -2.01 -2.00 114.38 114.14 1jj2 h ARG 212 Ca 0.31 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.24 1jj2 h ARG 212 Cb 0.18 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1jj2 h ARG 212 CO -0.10 0.45 -0.82 -0.22 -1.51 0.00 0.00 179.97 177.78 1jj2 h LYS 213 N 0.44 0.00 -0.69 0.20 3.64 -1.86 -3.22 116.57 115.07 1jj2 h LYS 213 Ca 0.12 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1jj2 h LYS 213 Cb 0.11 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1jj2 h LYS 213 CO -0.02 0.82 0.29 0.00 -2.27 0.00 0.00 179.45 178.27 1jj2 h ARG 214 N 0.00 1.02 -0.57 1.90 3.08 -0.92 -1.11 114.38 117.78 1jj2 h ARG 214 Ca -0.01 -0.18 0.06 0.00 0.07 0.00 0.00 59.98 59.92 1jj2 h ARG 214 Cb 1.51 -0.17 -0.05 0.00 0.08 0.00 0.00 29.97 31.33 1jj2 h ARG 214 CO 0.11 0.84 0.28 1.49 -1.07 0.00 0.00 179.97 181.62 1jj2 h GLU 215 N 0.98 0.52 -0.07 0.04 4.81 -1.38 0.55 114.58 120.02 1jj2 h GLU 215 Ca 0.23 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 1jj2 h GLU 215 Cb 0.18 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 1jj2 h GLU 215 CO -0.02 0.34 -0.01 0.00 -0.73 0.00 0.00 179.01 178.59 1jj2 h ARG 216 N 0.53 0.14 -0.75 1.92 3.08 -1.53 -2.39 114.38 115.38 1jj2 h ARG 216 Ca 0.26 -0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.29 1jj2 h ARG 216 Cb 0.19 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.19 1jj2 h ARG 216 CO -0.19 0.45 0.47 0.82 -1.07 0.00 0.00 179.97 180.45 1jj2 h ILE 217 N -0.18 1.10 -0.16 2.04 2.04 -0.73 -2.33 117.51 119.28 1jj2 h ILE 217 Ca 0.02 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.48 1jj2 h ILE 217 Cb 0.39 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1jj2 h ILE 217 CO 0.01 0.17 -0.27 -0.33 0.00 0.00 0.00 178.15 177.73 1jj2 h GLU 218 N 0.92 0.30 0.09 2.37 5.08 0.13 -1.68 114.58 121.79 1jj2 h GLU 218 Ca 0.30 -0.10 -0.26 0.00 -1.00 0.00 0.00 59.36 58.30 1jj2 h GLU 218 Cb 0.03 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1jj2 h GLU 218 CO -0.11 0.55 -1.16 1.05 -1.00 0.00 0.00 179.01 178.33 1jj2 h GLU 219 N 0.27 0.24 0.00 2.33 4.11 -1.07 -3.00 114.58 117.45 1jj2 h GLU 219 Ca 0.04 -0.38 0.00 0.00 0.07 0.00 0.00 59.36 59.09 1jj2 h GLU 219 Cb 0.61 0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1jj2 h GLU 219 CO 0.04 1.16 -0.42 1.49 0.07 0.00 0.00 179.01 181.36 1jj2 h GLU 220 N 0.08 0.00 0.01 1.06 4.81 -1.40 -2.79 114.58 116.35 1jj2 h GLU 220 Ca -0.11 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 58.91 1jj2 h GLU 220 Cb 1.88 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.28 1jj2 h GLU 220 CO 0.19 0.00 -0.82 0.00 -0.73 0.00 0.00 179.01 177.64 1jj2 h ALA 221 N 2.28 0.08 -0.77 2.92 0.00 -1.36 -2.56 119.26 119.85 1jj2 h ALA 221 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1jj2 h ALA 221 Cb 0.86 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1jj2 h ALA 221 CO 0.00 0.50 0.29 1.49 0.00 0.00 0.00 179.25 181.53 1jj2 h GLU 222 N 0.11 1.16 0.00 0.00 4.81 -1.56 0.12 114.58 119.21 1jj2 h GLU 222 Ca -0.11 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1jj2 h GLU 222 Cb 1.51 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 30.71 1jj2 h GLU 222 CO 0.16 0.95 0.00 -0.44 -0.73 0.00 0.00 179.01 178.95 1jj2 h ASP 223 N 1.13 0.00 -0.40 1.04 3.32 -1.49 -1.25 116.42 118.76 1jj2 h ASP 223 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1jj2 h ASP 223 Cb 0.24 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.79 1jj2 h ASP 223 CO -0.02 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.50 1jj2 n ALA 224 N -1.94 2.44 -1.61 3.45 0.00 -0.68 -4.93 120.51 117.24 1jj2 n ALA 224 Ca 0.01 -0.92 -0.08 0.00 0.00 0.00 0.00 53.44 52.46 1jj2 n ALA 224 Cb 0.27 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 1jj2 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1jj2 n GLY 225 N 1.42 0.60 3.62 0.00 0.00 -0.47 -4.65 105.19 105.71 1jj2 n GLY 225 Ca 0.19 -0.64 -0.34 0.00 0.00 0.00 0.00 46.02 45.23 1jj2 n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1jj2 s ILE 226 N -2.33 4.65 0.31 -0.61 1.01 0.32 -4.46 121.20 120.09 1jj2 s ILE 226 Ca 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 1jj2 s ILE 226 Cb 0.00 -3.08 -0.10 0.00 0.01 0.00 0.00 42.46 39.29 1jj2 s ILE 226 CO 0.00 0.48 0.94 -0.60 0.00 0.00 0.00 174.94 175.76 1jj2 s ARG 227 N 0.26 4.61 -0.36 2.79 3.52 -1.26 -3.87 118.95 124.64 1jj2 s ARG 227 Ca 0.03 1.35 -0.06 0.00 -0.13 0.00 0.00 55.73 56.92 1jj2 s ARG 227 Cb -0.13 -2.85 0.06 0.00 -1.56 0.00 0.00 34.95 30.47 1jj2 s ARG 227 CO 0.01 0.31 0.13 0.08 -0.81 0.00 0.00 175.30 175.01 1jj2 s VAL 228 N -1.57 3.64 0.34 7.11 1.01 -1.26 -0.93 120.40 128.74 1jj2 s VAL 228 Ca 0.49 -1.35 0.08 0.00 0.00 0.00 0.00 61.98 61.20 1jj2 s VAL 228 Cb -0.19 -3.16 0.32 0.00 0.00 0.00 0.00 36.38 33.35 1jj2 s VAL 228 CO 0.25 -0.29 1.85 -0.07 0.00 0.00 0.00 175.10 176.83 1jj2 h LEU 229 N 8.19 0.70 -6.87 3.92 3.38 -1.55 -3.20 115.31 119.87 1jj2 h LEU 229 Ca -0.21 0.05 -0.64 0.00 0.09 0.00 0.00 57.88 57.17 1jj2 h LEU 229 Cb 1.07 -0.09 -0.40 0.00 0.09 0.00 0.00 40.66 41.33 1jj2 h LEU 229 CO 0.63 0.34 -0.42 -0.46 0.09 0.00 0.00 178.44 178.62 1jj2 n ASN 230 N -4.59 3.62 -4.84 -0.43 6.94 -1.26 -5.09 115.26 109.61 1jj2 n ASN 230 Ca 0.18 -3.27 -0.32 0.00 -0.02 0.00 0.00 54.58 51.15 1jj2 n ASN 230 Cb 0.48 -0.81 -0.00 0.00 -2.36 0.00 0.00 39.78 37.08 1jj2 n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1jj2 s PRO 231 N -1.80 3.62 0.19 -0.53 0.04 -1.21 -4.80 135.00 130.50 1jj2 s PRO 231 Ca 0.30 0.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.03 1jj2 s PRO 231 Cb 0.01 -2.08 -0.08 0.00 0.04 0.00 0.00 34.50 32.38 1jj2 s PRO 231 CO -0.11 -0.55 0.76 0.99 0.04 0.00 0.00 177.00 178.14 1jj2 s THR 232 N -2.84 4.43 -0.36 1.26 2.01 -1.26 -4.87 115.64 114.02 1jj2 s THR 232 Ca 0.58 1.56 -0.10 0.00 0.31 0.00 0.00 61.69 64.05 1jj2 s THR 232 Cb -0.12 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.39 1jj2 s THR 232 CO 0.43 0.40 0.18 -0.31 -0.69 0.00 0.00 174.62 174.62 1jj2 s TYR 233 N -1.30 3.24 0.12 4.92 1.51 -1.26 -2.00 117.35 122.58 1jj2 s TYR 233 Ca 0.39 -1.01 0.03 0.00 -1.01 0.00 0.00 57.07 55.46 1jj2 s TYR 233 Cb -0.21 -2.39 -0.04 0.00 -0.11 0.00 0.00 41.96 39.21 1jj2 s TYR 233 CO 0.24 -0.64 0.17 0.08 -1.11 0.00 0.00 175.55 174.29 1jj2 s VAL 234 N 1.53 4.87 -0.33 0.71 1.01 -0.42 -4.80 120.40 122.96 1jj2 s VAL 234 Ca 0.02 -0.78 -0.24 0.00 0.00 0.00 0.00 61.98 60.98 1jj2 s VAL 234 Cb -0.19 -3.43 0.01 0.00 0.00 0.00 0.00 36.38 32.76 1jj2 s VAL 234 CO 0.06 0.00 0.82 -1.61 0.00 0.00 0.00 175.10 174.37 1jj2 s GLU 235 N -2.84 3.88 0.00 2.72 8.01 -1.26 -0.37 118.70 128.84 1jj2 s GLU 235 Ca 0.32 0.52 0.00 0.00 0.01 0.00 0.00 54.97 55.82 1jj2 s GLU 235 Cb -0.11 -3.77 0.00 0.00 -4.31 0.00 0.00 34.13 25.94 1jj2 s GLU 235 CO 0.25 -0.78 0.41 0.28 0.01 0.00 0.00 175.26 175.43