#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nji s GLU 96 N 0.00 1.12 0.18 -2.82 -1.05 -1.12 -4.91 118.70 110.10 1nji s GLU 96 Ca 0.00 -1.53 -0.30 0.00 -0.15 0.00 0.00 54.97 52.99 1nji s GLU 96 Cb 0.00 -0.39 -0.07 0.00 -0.44 0.00 0.00 34.13 33.22 1nji s GLU 96 CO 0.00 -0.07 0.95 -0.51 0.95 0.00 0.00 175.26 176.58 1nji s LEU 97 N -3.18 4.58 -0.05 1.83 1.43 -1.26 -0.25 118.68 121.77 1nji s LEU 97 Ca 0.22 1.88 -0.02 0.00 -1.03 0.00 0.00 54.13 55.19 1nji s LEU 97 Cb 0.05 -3.60 0.04 0.00 0.03 0.00 0.00 46.19 42.71 1nji s LEU 97 CO 0.03 0.04 0.09 -1.10 0.23 0.00 0.00 176.35 175.65 1nji s GLN 98 N -0.62 0.02 0.27 1.70 -1.52 0.51 -4.92 119.66 115.11 1nji s GLN 98 Ca 0.44 0.31 -0.29 0.00 -1.95 0.00 0.00 55.36 53.87 1nji s GLN 98 Cb -0.25 -0.24 -0.09 0.00 -0.22 0.00 0.00 33.01 32.21 1nji s GLN 98 CO 0.31 -0.19 1.00 0.00 -0.25 0.00 0.00 175.29 176.16 1nji s ALA 99 N 1.28 3.34 0.71 6.09 0.00 -1.26 -1.74 121.76 130.18 1nji s ALA 99 Ca -0.07 0.71 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 1nji s ALA 99 Cb -0.12 -3.25 0.02 0.00 0.00 0.00 0.00 23.12 19.77 1nji s ALA 99 CO -0.05 0.07 1.07 1.03 0.00 0.00 0.00 175.76 177.88 1nji s ARG 100 N -1.41 2.80 0.15 0.00 0.52 -0.78 -4.90 118.95 115.33 1nji s ARG 100 Ca 0.44 1.01 0.00 0.00 -0.52 0.00 0.00 55.73 56.65 1nji s ARG 100 Cb -0.27 -1.97 0.00 0.00 0.52 0.00 0.00 34.95 33.23 1nji s ARG 100 CO 0.34 -1.21 0.00 0.41 0.02 0.00 0.00 175.30 174.86 1nji n GLY 101 N -1.80 -2.14 2.75 -3.53 0.00 -1.26 -4.51 105.19 94.70 1nji n GLY 101 Ca 0.08 -1.42 -0.37 0.00 0.00 0.00 0.00 46.02 44.31 1nji n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1nji n LEU 102 N 0.00 5.75 -0.19 0.99 4.77 -1.26 -4.73 117.00 122.32 1nji n LEU 102 Ca 0.00 -3.44 0.02 0.00 -0.03 0.00 0.00 56.01 52.57 1nji n LEU 102 Cb 0.19 -1.31 0.29 0.00 -2.33 0.00 0.00 43.42 40.26 1nji n LEU 102 CO 0.00 0.65 1.23 0.74 -1.33 0.00 0.00 177.39 178.68 1nji h THR 103 N 3.85 1.14 0.00 -5.08 2.02 -1.91 -2.64 112.91 110.30 1nji h THR 103 Ca 0.55 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.42 1nji h THR 103 Cb 0.47 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.02 1nji h THR 103 CO 1.78 0.17 -0.22 -0.62 0.37 0.00 0.00 175.52 177.00 1nji n GLU 104 N -4.44 0.24 -1.60 6.66 -0.58 -1.26 -4.93 120.64 114.72 1nji n GLU 104 Ca 0.09 0.14 -0.45 0.00 -0.42 0.00 0.00 57.16 56.52 1nji n GLU 104 Cb 0.09 -1.73 -0.02 0.00 -0.57 0.00 0.00 31.44 29.21 1nji n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1nji n LYS 105 N -2.11 1.41 -4.31 3.49 4.81 -1.00 -5.00 118.16 115.45 1nji n LYS 105 Ca 0.05 0.50 -0.25 0.00 -0.87 0.00 0.00 58.31 57.73 1nji n LYS 105 Cb 0.42 -1.92 -0.13 0.00 0.02 0.00 0.00 35.03 33.43 1nji n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 1nji s THR 106 N -0.85 1.86 0.52 3.15 2.01 -1.26 -5.04 115.64 116.03 1nji s THR 106 Ca 0.61 -1.61 -0.06 0.00 0.31 0.00 0.00 61.69 60.94 1nji s THR 106 Cb -0.72 -1.68 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1nji s THR 106 CO 0.58 -0.03 0.84 -2.16 -0.69 0.00 0.00 174.62 173.16 1nji s PRO 107 N -1.97 3.43 -0.26 4.92 0.04 -1.26 -4.99 135.00 134.91 1nji s PRO 107 Ca 0.09 0.23 -0.10 0.00 0.04 0.00 0.00 61.00 61.26 1nji s PRO 107 Cb -0.10 -2.32 -0.05 0.00 0.04 0.00 0.00 34.50 32.08 1nji s PRO 107 CO 0.05 -0.35 0.15 0.16 0.04 0.00 0.00 177.00 177.05 1nji s ASP 108 N -4.16 5.89 -0.02 6.66 -4.77 -1.20 -5.03 116.67 114.06 1nji s ASP 108 Ca 0.50 0.01 0.06 0.00 -3.30 0.00 0.00 52.55 49.82 1nji s ASP 108 Cb -0.10 -2.08 -0.02 0.00 -1.09 0.00 0.00 42.92 39.64 1nji s ASP 108 CO 0.46 0.01 -0.20 -0.76 0.70 0.00 0.00 175.17 175.38 1nji s LEU 109 N 1.40 2.04 0.90 2.11 1.43 -1.26 -4.89 118.68 120.41 1nji s LEU 109 Ca 0.07 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.66 1nji s LEU 109 Cb -0.15 -1.05 0.01 0.00 0.03 0.00 0.00 46.19 45.04 1nji s LEU 109 CO 0.07 0.25 0.39 -1.54 0.23 0.00 0.00 176.35 175.75 1nji n SER 110 N 2.59 -2.01 -0.36 2.29 3.41 -1.26 -4.62 113.62 113.66 1nji n SER 110 Ca -0.15 0.38 0.03 0.00 -0.26 0.00 0.00 58.87 58.87 1nji n SER 110 Cb 0.53 -1.19 0.18 0.00 -0.26 0.00 0.00 64.21 63.46 1nji n SER 110 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1nji h ASP 111 N -1.27 1.00 -0.61 4.04 3.32 -1.99 -1.69 116.42 119.22 1nji h ASP 111 Ca -0.44 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 56.53 1nji h ASP 111 Cb 1.30 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.63 1nji h ASP 111 CO 0.36 0.63 0.01 -0.08 -1.72 0.00 0.00 179.24 178.43 1nji h GLU 112 N 1.13 1.07 -0.42 3.56 4.57 -1.99 -1.95 114.58 120.53 1nji h GLU 112 Ca 0.43 -0.34 -0.05 0.00 -1.18 0.00 0.00 59.36 58.22 1nji h GLU 112 Cb 0.20 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.68 1nji h GLU 112 CO -0.18 1.04 0.06 -0.44 -1.18 0.00 0.00 179.01 178.31 1nji h ASP 113 N 0.97 0.68 0.46 1.04 5.19 -1.67 -1.12 116.42 121.96 1nji h ASP 113 Ca 0.17 -0.27 -0.04 0.00 -0.62 0.00 0.00 57.03 56.28 1nji h ASP 113 Cb 0.55 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.87 1nji h ASP 113 CO 0.03 0.77 -0.19 0.00 -3.12 0.00 0.00 179.24 176.74 1nji h ALA 114 N 0.93 1.27 -0.06 3.45 0.00 -1.23 0.19 119.26 123.80 1nji h ALA 114 Ca 0.13 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1nji h ALA 114 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1nji h ALA 114 CO 0.01 0.24 -0.12 -0.09 0.00 0.00 0.00 179.25 179.29 1nji h ARG 115 N 0.00 0.18 -0.29 0.00 2.43 -0.93 -1.89 114.38 113.89 1nji h ARG 115 Ca -0.00 -0.12 -0.08 0.00 -0.81 0.00 0.00 59.98 58.97 1nji h ARG 115 Cb 0.47 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.02 1nji h ARG 115 CO 0.02 0.70 -0.17 -0.07 -1.51 0.00 0.00 179.97 178.95 1nji h LEU 116 N -0.31 0.50 -0.48 3.80 3.38 -0.68 -0.11 115.31 121.41 1nji h LEU 116 Ca 0.00 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1nji h LEU 116 Cb 0.70 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 1nji h LEU 116 CO 0.03 0.69 -0.02 0.25 0.09 0.00 0.00 178.44 179.47 1nji h LEU 117 N 0.46 0.86 -1.15 1.67 5.85 -0.64 -1.17 115.31 121.19 1nji h LEU 117 Ca 0.08 -0.32 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 1nji h LEU 117 Cb 0.57 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 1nji h LEU 117 CO 0.04 0.97 -0.21 0.74 -0.34 0.00 0.00 178.44 179.64 1nji h THR 118 N 0.72 1.23 0.18 1.05 2.02 -0.96 -2.15 112.91 115.02 1nji h THR 118 Ca 0.13 -1.08 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1nji h THR 118 Cb 0.54 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1nji h THR 118 CO 0.03 0.34 -0.09 -0.61 0.37 0.00 0.00 175.52 175.56 1nji h GLN 119 N 0.31 -0.24 -0.42 6.66 4.15 -0.51 -1.11 115.11 123.95 1nji h GLN 119 Ca 0.05 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.58 1nji h GLN 119 Cb 0.55 0.05 -0.09 0.00 0.21 0.00 0.00 27.48 28.20 1nji h GLN 119 CO 0.04 0.07 -0.22 -0.09 -1.93 0.00 0.00 178.83 176.70 1nji h ARG 120 N -0.55 -0.13 -0.50 1.69 2.43 -1.07 0.22 114.38 116.46 1nji h ARG 120 Ca -0.03 0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1nji h ARG 120 Cb 0.42 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1nji h ARG 120 CO 0.04 -0.09 0.33 1.25 -1.51 0.00 0.00 179.97 180.00 1nji h HIS 121 N -0.13 0.62 0.04 2.20 2.76 -1.30 -0.73 115.15 118.61 1nji h HIS 121 Ca 0.20 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.39 1nji h HIS 121 Cb 0.45 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1nji h HIS 121 CO -0.46 0.39 -0.02 -0.09 -1.30 0.00 0.00 177.93 176.45 1nji h ARG 122 N 0.67 -0.05 -0.10 5.26 2.43 0.31 -3.36 114.38 119.53 1nji h ARG 122 Ca 0.19 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1nji h ARG 122 Cb -0.06 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1nji h ARG 122 CO -0.04 0.60 0.03 0.28 -1.51 0.00 0.00 179.97 179.33 1nji h VAL 123 N -0.84 1.19 -0.40 0.20 2.07 -0.57 -3.49 116.25 114.41 1nji h VAL 123 Ca -0.01 -0.57 0.00 0.00 0.82 0.00 0.00 66.70 66.94 1nji h VAL 123 Cb 0.68 1.38 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1nji h VAL 123 CO 0.01 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.38 1nji n GLY 124 N -0.53 0.14 3.53 2.17 0.00 -0.29 -4.99 105.19 105.22 1nji n GLY 124 Ca -0.06 -0.95 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 1nji n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nji s LYS 125 N 0.00 1.16 0.72 1.61 -2.85 -1.26 -5.04 119.74 114.08 1nji s LYS 125 Ca 0.00 -0.49 -0.11 0.00 -1.00 0.00 0.00 55.97 54.37 1nji s LYS 125 Cb 0.00 0.50 0.03 0.00 -2.06 0.00 0.00 37.83 36.29 1nji s LYS 125 CO 0.00 -0.52 1.08 -1.25 0.10 0.00 0.00 175.35 174.76 1nji s PRO 126 N -3.50 2.64 0.49 1.78 0.04 -1.26 -4.92 135.00 130.27 1nji s PRO 126 Ca 0.05 1.10 0.17 0.00 0.04 0.00 0.00 61.00 62.36 1nji s PRO 126 Cb -0.02 -1.95 1.22 0.00 0.04 0.00 0.00 34.50 33.79 1nji s PRO 126 CO -0.08 -1.34 2.07 1.96 0.04 0.00 0.00 177.00 179.64 1nji h GLN 127 N -0.79 0.13 -6.17 4.56 4.20 -2.02 -3.46 115.11 111.56 1nji h GLN 127 Ca -0.44 -0.01 -0.44 0.00 0.06 0.00 0.00 58.65 57.82 1nji h GLN 127 Cb 1.22 -0.03 0.02 0.00 0.30 0.00 0.00 27.48 28.99 1nji h GLN 127 CO 0.54 0.09 -0.80 1.19 -0.67 0.00 0.00 178.83 179.18 1nji n PHE 128 N -4.47 -2.08 -3.31 2.96 0.99 -1.26 -4.97 117.46 105.31 1nji n PHE 128 Ca 0.04 0.87 -0.29 0.00 -0.00 0.00 0.00 57.45 58.07 1nji n PHE 128 Cb 0.28 -4.24 -0.03 0.00 -1.00 0.00 0.00 39.48 34.49 1nji n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 1nji s ASN 129 N -3.94 6.45 0.44 4.37 0.01 -1.26 -4.41 114.94 116.59 1nji s ASN 129 Ca 0.27 0.74 -0.25 0.00 -0.71 0.00 0.00 52.86 52.91 1nji s ASN 129 Cb -0.13 -2.15 -0.09 0.00 0.41 0.00 0.00 41.25 39.28 1nji s ASN 129 CO 0.82 -0.20 1.22 -1.14 -1.51 0.00 0.00 177.10 176.29 1nji n ARG 130 N -0.94 1.77 -1.70 -0.60 0.63 -0.02 -4.89 116.66 110.91 1nji n ARG 130 Ca -0.01 0.63 -0.44 0.00 -0.92 0.00 0.00 57.85 57.11 1nji n ARG 130 Cb 0.54 -2.33 -0.03 0.00 0.45 0.00 0.00 32.46 31.09 1nji n ARG 130 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1nji n GLN 131 N -0.07 2.44 -1.18 -0.14 10.64 -1.26 -1.87 117.38 125.95 1nji n GLN 131 Ca 0.08 0.88 -0.06 0.00 -1.83 0.00 0.00 57.00 56.06 1nji n GLN 131 Cb 0.40 -2.65 -0.03 0.00 -0.86 0.00 0.00 30.24 27.10 1nji n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 1nji n ASP 132 N 3.10 -5.25 0.07 2.61 8.00 -1.26 -4.84 116.55 118.97 1nji n ASP 132 Ca 0.14 0.15 0.18 0.00 0.71 0.00 0.00 54.79 55.97 1nji n ASP 132 Cb 0.33 -3.29 0.69 0.00 -0.02 0.00 0.00 41.12 38.84 1nji n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 1nji h HIS 133 N 0.00 0.00 0.00 1.24 2.07 -1.63 0.42 115.15 117.25 1nji h HIS 133 Ca -0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 1nji h HIS 133 Cb 0.90 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.88 1nji h HIS 133 CO 0.49 0.00 0.00 -2.39 -3.07 0.00 0.00 177.93 172.96 1nji n HIS 134 N -4.34 0.09 0.49 6.12 1.44 -1.26 -3.52 115.22 114.24 1nji n HIS 134 Ca 0.07 0.03 0.11 0.00 -2.01 0.00 0.00 57.72 55.91 1nji n HIS 134 Cb 0.49 -0.54 -0.03 0.00 0.12 0.00 0.00 29.99 30.03 1nji n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1nji n LYS 135 N -1.57 0.34 -3.66 -1.40 5.02 0.13 -4.87 118.16 112.14 1nji n LYS 135 Ca 0.06 -0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.15 1nji n LYS 135 Cb 0.32 -1.58 -0.16 0.00 -0.02 0.00 0.00 35.03 33.59 1nji n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 1nji s LYS 136 N -3.24 0.02 0.52 1.97 2.47 -1.22 -5.03 119.74 115.23 1nji s LYS 136 Ca 0.02 0.53 0.18 0.00 -1.56 0.00 0.00 55.97 55.14 1nji s LYS 136 Cb 0.14 -0.33 1.28 0.00 -1.46 0.00 0.00 37.83 37.46 1nji s LYS 136 CO 0.83 -0.32 2.11 0.87 0.16 0.00 0.00 175.35 178.99 1nji h LYS 137 N 8.37 0.02 0.00 4.03 1.57 -1.90 -0.72 116.57 127.95 1nji h LYS 137 Ca -0.13 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 1nji h LYS 137 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.42 1nji h LYS 137 CO 0.15 0.02 0.00 2.89 -0.57 0.00 0.00 179.45 181.93 1nji n ARG 138 N -4.50 0.02 -3.53 3.15 1.85 -1.26 -4.47 116.66 107.92 1nji n ARG 138 Ca 0.01 0.17 -0.42 0.00 -1.00 0.00 0.00 57.85 56.61 1nji n ARG 138 Cb 0.22 -1.53 -0.11 0.00 -1.05 0.00 0.00 32.46 30.00 1nji n ARG 138 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1nji s VAL 139 N -3.02 4.97 0.77 8.89 1.01 -0.28 -5.07 120.40 127.67 1nji s VAL 139 Ca 0.09 -0.69 -0.10 0.00 0.00 0.00 0.00 61.98 61.28 1nji s VAL 139 Cb 0.13 -3.74 0.08 0.00 0.00 0.00 0.00 36.38 32.84 1nji s VAL 139 CO 0.37 -0.24 1.12 -0.94 0.00 0.00 0.00 175.10 175.41 1nji s SER 140 N 1.63 4.58 0.34 3.32 1.04 -1.26 -4.61 113.70 118.74 1nji s SER 140 Ca 0.04 0.63 0.11 0.00 0.48 0.00 0.00 55.95 57.21 1nji s SER 140 Cb -0.19 -1.17 0.60 0.00 0.10 0.00 0.00 66.02 65.36 1nji s SER 140 CO 0.09 -1.81 1.76 0.00 0.98 0.00 0.00 173.24 174.26 1nji h THR 141 N -0.89 1.30 -1.10 2.02 1.03 -1.92 -3.41 112.91 109.94 1nji h THR 141 Ca -0.45 -1.46 -0.76 0.00 -0.01 0.00 0.00 66.41 63.73 1nji h THR 141 Cb 1.32 1.75 0.06 0.00 -1.07 0.00 0.00 68.15 70.21 1nji h THR 141 CO 0.63 0.42 0.02 -0.24 -0.01 0.00 0.00 175.52 176.34 1nji n SER 142 N -4.04 0.02 -4.74 0.00 2.88 -1.26 -0.84 113.62 105.64 1nji n SER 142 Ca -0.02 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.26 1nji n SER 142 Cb 0.45 -0.96 -0.03 0.00 -0.75 0.00 0.00 64.21 62.93 1nji n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1nji s TRP 143 N -0.11 3.17 -0.02 0.66 -0.11 -1.26 -3.98 118.94 117.28 1nji s TRP 143 Ca 0.86 1.09 0.00 0.00 1.22 0.00 0.00 56.10 59.27 1nji s TRP 143 Cb -1.18 -3.70 0.02 0.00 -1.50 0.00 0.00 33.47 27.11 1nji s TRP 143 CO 0.56 -2.29 0.00 1.03 -4.62 0.00 0.00 176.95 171.63 1nji s ARG 144 N 0.02 0.23 0.11 5.86 1.81 -1.26 -4.96 118.95 120.75 1nji s ARG 144 Ca 0.59 0.06 -0.34 0.00 -1.72 0.00 0.00 55.73 54.33 1nji s ARG 144 Cb -0.39 -0.39 -0.13 0.00 -0.45 0.00 0.00 34.95 33.60 1nji s ARG 144 CO 0.38 -0.11 1.68 1.17 -0.68 0.00 0.00 175.30 177.75 1nji n LYS 145 N 3.94 2.27 -2.18 3.54 4.81 -1.26 -4.70 118.16 124.57 1nji n LYS 145 Ca -0.25 0.82 -0.42 0.00 -0.87 0.00 0.00 58.31 57.59 1nji n LYS 145 Cb 0.52 -2.62 -0.03 0.00 0.02 0.00 0.00 35.03 32.92 1nji n LYS 145 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1nji s PRO 146 N 1.80 4.21 0.00 1.64 0.04 -1.26 -4.88 135.00 136.54 1nji s PRO 146 Ca 0.82 1.98 0.15 0.00 0.04 0.00 0.00 61.00 63.99 1nji s PRO 146 Cb -0.65 -3.86 -0.16 0.00 0.04 0.00 0.00 34.50 29.87 1nji s PRO 146 CO 0.40 -0.77 0.66 0.54 0.04 0.00 0.00 177.00 177.88 1nji n ARG 147 N 6.74 1.92 -1.74 4.56 1.74 -1.26 -4.70 116.66 123.93 1nji n ARG 147 Ca 0.16 -0.04 -0.42 0.00 -0.77 0.00 0.00 57.85 56.77 1nji n ARG 147 Cb 0.44 -1.23 -0.02 0.00 -1.02 0.00 0.00 32.46 30.63 1nji n ARG 147 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nji n GLY 148 N 1.35 1.25 0.29 -0.13 0.00 -1.26 -4.85 105.19 101.84 1nji n GLY 148 Ca 0.03 0.45 0.10 0.00 0.00 0.00 0.00 46.02 46.60 1nji n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1nji h GLN 149 N 4.56 0.07 -0.01 1.61 1.08 -2.04 -2.17 115.11 118.22 1nji h GLN 149 Ca -0.47 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1nji h GLN 149 Cb 1.23 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1nji h GLN 149 CO 0.78 0.05 -0.54 1.28 -0.95 0.00 0.00 178.83 179.45 1nji n LEU 150 N -4.50 1.75 -4.70 1.46 4.77 -1.26 -4.96 117.00 109.55 1nji n LEU 150 Ca 0.01 -0.71 -0.66 0.00 -0.03 0.00 0.00 56.01 54.62 1nji n LEU 150 Cb 0.19 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.19 1nji n LEU 150 CO 0.35 0.34 1.06 -0.24 -1.33 0.00 0.00 177.39 177.57 1nji n SER 151 N -0.31 1.09 -0.24 -1.43 2.88 -0.82 -4.84 113.62 109.95 1nji n SER 151 Ca 0.08 1.18 -0.06 0.00 -1.33 0.00 0.00 58.87 58.74 1nji n SER 151 Cb 0.41 -0.91 0.09 0.00 -0.75 0.00 0.00 64.21 63.05 1nji n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1nji h LYS 152 N 4.80 1.09 -0.21 -1.46 1.79 -1.94 -1.39 116.57 119.25 1nji h LYS 152 Ca -0.45 -0.24 -0.06 0.00 -2.18 0.00 0.00 60.65 57.72 1nji h LYS 152 Cb 1.38 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 31.86 1nji h LYS 152 CO 0.92 0.94 -0.09 0.37 -1.08 0.00 0.00 179.45 180.51 1nji h GLN 153 N 1.05 0.44 -0.77 3.15 4.15 -1.88 -2.17 115.11 119.08 1nji h GLN 153 Ca 0.23 -0.19 0.12 0.00 0.77 0.00 0.00 58.65 59.58 1nji h GLN 153 Cb 0.31 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 27.93 1nji h GLN 153 CO -0.01 0.71 0.51 -0.09 -1.93 0.00 0.00 178.83 178.03 1nji h ARG 154 N 0.14 0.55 0.00 1.69 2.43 -1.76 0.20 114.38 117.64 1nji h ARG 154 Ca 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1nji h ARG 154 Cb 0.58 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.00 1nji h ARG 154 CO 0.03 0.37 0.00 0.54 -1.51 0.00 0.00 179.97 179.39 1nji n ARG 155 N -4.50 0.13 -2.21 0.20 1.74 -0.55 -4.92 116.66 106.55 1nji n ARG 155 Ca 0.14 0.03 -0.00 0.00 -0.77 0.00 0.00 57.85 57.24 1nji n ARG 155 Cb 0.43 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1nji n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1nji n GLY 156 N 1.25 0.58 3.68 -0.13 0.00 0.70 -5.00 105.19 106.27 1nji n GLY 156 Ca 0.09 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 1nji n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nji s ILE 157 N -2.40 4.24 0.12 -0.61 1.01 -0.85 -4.94 121.20 117.77 1nji s ILE 157 Ca 0.00 1.56 -0.34 0.00 0.00 0.00 0.00 60.65 61.87 1nji s ILE 157 Cb -0.00 -4.00 -0.14 0.00 0.01 0.00 0.00 42.46 38.33 1nji s ILE 157 CO 0.01 -0.02 1.59 1.17 0.00 0.00 0.00 174.94 177.68 1nji n LYS 158 N 5.42 2.03 0.00 2.79 4.81 -1.26 -1.48 118.16 130.48 1nji n LYS 158 Ca 0.11 0.73 0.00 0.00 -0.87 0.00 0.00 58.31 58.29 1nji n LYS 158 Cb 0.46 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.01 1nji n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1nji n GLY 159 N 3.44 2.04 1.53 3.14 0.00 -1.26 -4.94 105.19 109.15 1nji n GLY 159 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.27 1nji n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nji n LYS 160 N -1.21 3.74 0.00 1.61 4.76 -0.55 -5.04 118.16 121.48 1nji n LYS 160 Ca 0.00 -2.59 0.00 0.00 -2.87 0.00 0.00 58.31 52.85 1nji n LYS 160 Cb 0.00 -1.94 0.00 0.00 -1.84 0.00 0.00 35.03 31.25 1nji n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1nji n GLY 161 N 0.88 -0.92 3.77 0.72 0.00 -1.26 -4.62 105.19 103.76 1nji n GLY 161 Ca 0.23 -1.37 -0.37 0.00 0.00 0.00 0.00 46.02 44.51 1nji n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nji s ASP 162 N -1.40 6.08 -0.19 1.61 1.01 -1.26 -4.94 116.67 117.57 1nji s ASP 162 Ca 0.00 2.33 -0.10 0.00 0.71 0.00 0.00 52.55 55.50 1nji s ASP 162 Cb 0.00 -2.60 -0.05 0.00 1.01 0.00 0.00 42.92 41.28 1nji s ASP 162 CO 0.00 -0.98 0.13 -0.89 0.21 0.00 0.00 175.17 173.64 1nji s THR 163 N -1.54 5.38 0.05 -1.27 2.01 -1.26 -4.84 115.64 114.16 1nji s THR 163 Ca 0.65 0.18 -0.36 0.00 0.31 0.00 0.00 61.69 62.47 1nji s THR 163 Cb -0.29 -3.44 -0.15 0.00 0.01 0.00 0.00 72.50 68.63 1nji s THR 163 CO 0.35 0.46 1.56 0.52 -0.69 0.00 0.00 174.62 176.82 1nji n VAL 164 N 3.38 0.12 -3.81 3.82 0.31 -1.26 -4.97 118.33 115.91 1nji n VAL 164 Ca -0.16 -0.02 -0.11 0.00 -0.01 0.00 0.00 64.34 64.03 1nji n VAL 164 Cb 0.52 -1.30 -0.08 0.00 -0.91 0.00 0.00 33.84 32.07 1nji n VAL 164 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1nji s GLU 165 N 1.54 0.69 0.54 5.55 2.02 -1.26 -5.04 118.70 122.74 1nji s GLU 165 Ca 0.85 -0.50 0.20 0.00 0.02 0.00 0.00 54.97 55.54 1nji s GLU 165 Cb -0.82 0.29 1.41 0.00 0.10 0.00 0.00 34.13 35.11 1nji s GLU 165 CO 0.46 -0.20 2.15 0.00 0.02 0.00 0.00 175.26 177.69 1nji h ALA 166 N 3.57 1.95 0.00 5.21 0.00 -2.01 -2.01 119.26 125.96 1nji h ALA 166 Ca -0.31 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1nji h ALA 166 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1nji h ALA 166 CO 0.45 -0.08 0.07 0.41 0.00 0.00 0.00 179.25 180.10 1nji n GLY 167 N -1.50 -0.41 0.56 0.00 0.00 -1.26 -1.00 105.19 101.57 1nji n GLY 167 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.12 1nji n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1nji n PHE 168 N -1.41 0.00 -1.63 1.61 3.01 -0.76 -4.99 117.46 113.30 1nji n PHE 168 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.08 1nji n PHE 168 Cb 0.07 -0.02 0.05 0.00 -0.01 0.00 0.00 39.48 39.58 1nji n PHE 168 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1nji n ARG 169 N 0.19 0.95 -2.36 -1.08 5.12 -0.17 -5.01 116.66 114.30 1nji n ARG 169 Ca 0.11 0.37 -0.29 0.00 -1.93 0.00 0.00 57.85 56.11 1nji n ARG 169 Cb 0.48 -2.21 0.00 0.00 -1.16 0.00 0.00 32.46 29.57 1nji n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1nji s SER 170 N -1.24 6.27 0.14 0.55 1.04 -1.26 -4.99 113.70 114.21 1nji s SER 170 Ca 0.76 1.13 -0.35 0.00 0.48 0.00 0.00 55.95 57.98 1nji s SER 170 Cb -0.42 -2.34 -0.15 0.00 0.10 0.00 0.00 66.02 63.22 1nji s SER 170 CO 0.47 -0.68 1.46 -2.65 0.98 0.00 0.00 173.24 172.82 1nji n PRO 171 N -2.39 1.74 -0.15 4.02 -0.02 -1.26 -4.75 135.00 132.20 1nji n PRO 171 Ca 0.03 0.63 -0.07 0.00 -2.02 0.00 0.00 63.50 62.07 1nji n PRO 171 Cb 0.55 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1nji n PRO 171 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1nji h THR 172 N 3.41 0.22 -0.15 3.45 2.02 -1.96 0.18 112.91 120.07 1nji h THR 172 Ca -0.46 0.00 0.04 0.00 0.77 0.00 0.00 66.41 66.77 1nji h THR 172 Cb 1.29 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 1nji h THR 172 CO 0.83 0.00 0.38 0.00 0.37 0.00 0.00 175.52 177.09 1nji h ALA 173 N 0.87 1.63 0.00 6.16 0.00 -2.00 -2.89 119.26 123.03 1nji h ALA 173 Ca 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1nji h ALA 173 Cb 0.54 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1nji h ALA 173 CO -0.59 -0.46 -0.47 0.28 0.00 0.00 0.00 179.25 178.01 1nji n VAL 174 N -3.20 0.00 -1.71 0.00 0.31 -0.66 -5.01 118.33 108.06 1nji n VAL 174 Ca 0.01 -0.24 -0.62 0.00 -0.01 0.00 0.00 64.34 63.48 1nji n VAL 174 Cb 0.47 0.74 -0.08 0.00 -0.91 0.00 0.00 33.84 34.06 1nji n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1nji n ARG 175 N -1.19 0.60 -0.29 5.55 0.63 -0.04 -0.78 116.66 121.14 1nji n ARG 175 Ca 0.00 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.15 1nji n ARG 175 Cb 0.00 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.10 1nji n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1nji n GLY 176 N 3.90 0.77 3.78 5.14 0.00 -1.26 -5.05 105.19 112.48 1nji n GLY 176 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1nji n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nji s LYS 177 N -0.63 4.43 0.71 1.61 1.02 0.04 -4.68 119.74 122.24 1nji s LYS 177 Ca 0.00 1.40 -0.15 0.00 0.02 0.00 0.00 55.97 57.24 1nji s LYS 177 Cb 0.00 -2.70 0.03 0.00 -0.52 0.00 0.00 37.83 34.64 1nji s LYS 177 CO 0.00 0.12 1.19 -1.58 -0.92 0.00 0.00 175.35 174.16 1nji s HIS 178 N -1.64 2.15 0.65 3.18 5.65 -0.22 -4.82 115.29 120.23 1nji s HIS 178 Ca 0.53 1.59 0.31 0.00 0.25 0.00 0.00 55.06 57.73 1nji s HIS 178 Cb -0.20 -3.43 1.66 0.00 -1.18 0.00 0.00 32.58 29.43 1nji s HIS 178 CO 0.25 -2.46 1.96 -1.00 -0.65 0.00 0.00 174.74 172.84 1nji h PRO 179 N -0.18 0.00 0.00 2.88 0.13 -1.95 0.17 132.00 133.05 1nji h PRO 179 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1nji h PRO 179 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1nji h PRO 179 CO 0.51 0.00 -0.02 0.66 -0.23 0.00 0.00 178.00 178.91 1nji h SER 180 N 0.00 0.00 0.00 1.44 4.64 -2.02 -3.47 113.55 114.15 1nji h SER 180 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1nji h SER 180 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 1nji h SER 180 CO -0.00 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.59 1nji n GLY 181 N 0.52 1.54 3.79 -0.77 0.00 0.60 -4.60 105.19 106.27 1nji n GLY 181 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1nji n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1nji s PHE 182 N -2.18 2.87 -0.16 1.61 2.99 -1.26 -4.74 117.98 117.11 1nji s PHE 182 Ca 0.00 1.56 -0.13 0.00 0.00 0.00 0.00 56.93 58.36 1nji s PHE 182 Cb 0.00 -3.15 -0.05 0.00 0.00 0.00 0.00 43.02 39.82 1nji s PHE 182 CO 0.00 -1.12 0.26 -1.21 -0.00 0.00 0.00 175.22 173.16 1nji s GLU 183 N -3.27 4.21 0.35 0.44 0.41 -1.09 -1.06 118.70 118.70 1nji s GLU 183 Ca 0.69 0.04 -0.19 0.00 -0.41 0.00 0.00 54.97 55.11 1nji s GLU 183 Cb -0.19 -3.41 -0.10 0.00 -1.78 0.00 0.00 34.13 28.65 1nji s GLU 183 CO 0.23 0.27 0.84 -1.21 -0.49 0.00 0.00 175.26 174.90 1nji s GLU 184 N 0.37 4.19 -0.12 1.61 2.02 -1.26 -1.79 118.70 123.71 1nji s GLU 184 Ca 0.15 0.94 -0.01 0.00 0.02 0.00 0.00 54.97 56.07 1nji s GLU 184 Cb -0.13 -2.44 0.04 0.00 0.10 0.00 0.00 34.13 31.70 1nji s GLU 184 CO 0.03 0.13 -0.01 0.08 0.02 0.00 0.00 175.26 175.51 1nji s VAL 185 N -1.95 0.65 0.02 2.63 1.01 -0.80 -4.93 120.40 117.03 1nji s VAL 185 Ca 0.55 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.99 1nji s VAL 185 Cb -0.12 -0.87 -0.06 0.00 0.00 0.00 0.00 36.38 35.34 1nji s VAL 185 CO 0.17 0.15 1.32 -0.60 0.00 0.00 0.00 175.10 176.14 1nji s ARG 186 N 1.84 4.33 -0.06 2.72 6.06 -1.26 -1.11 118.95 131.47 1nji s ARG 186 Ca 0.03 1.90 0.03 0.00 -2.50 0.00 0.00 55.73 55.19 1nji s ARG 186 Cb -0.14 -3.47 0.01 0.00 0.06 0.00 0.00 34.95 31.41 1nji s ARG 186 CO -0.07 -0.46 -0.15 0.54 -2.50 0.00 0.00 175.30 172.65 1nji s VAL 187 N 1.87 1.36 -0.14 7.11 0.11 -0.11 -4.91 120.40 125.68 1nji s VAL 187 Ca 0.62 -0.63 0.11 0.00 -2.93 0.00 0.00 61.98 59.15 1nji s VAL 187 Cb -0.31 -1.20 -0.16 0.00 -1.53 0.00 0.00 36.38 33.18 1nji s VAL 187 CO 0.27 0.40 0.31 1.41 -3.33 0.00 0.00 175.10 174.16 1nji n HIS 188 N 3.53 0.00 -3.12 1.54 8.25 -1.26 -0.58 115.22 123.58 1nji n HIS 188 Ca -0.21 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.24 1nji n HIS 188 Cb 0.52 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1nji n HIS 188 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1nji n ASN 189 N -1.74 -0.27 -0.05 0.41 2.04 -1.26 -4.90 115.26 109.48 1nji n ASN 189 Ca -0.01 -1.19 -0.12 0.00 -0.44 0.00 0.00 54.58 52.82 1nji n ASN 189 Cb 0.27 0.45 0.01 0.00 -2.53 0.00 0.00 39.78 37.98 1nji n ASN 189 CO 0.00 0.00 0.00 0.58 -0.44 0.00 0.00 177.26 177.40 1nji h VAL 190 N 1.12 1.29 0.00 3.53 2.07 -1.96 -3.05 116.25 119.25 1nji h VAL 190 Ca -0.04 -1.69 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 1nji h VAL 190 Cb 0.15 1.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 1nji h VAL 190 CO 0.05 0.54 -0.03 0.44 0.02 0.00 0.00 177.57 178.60 1nji h ASP 191 N 0.60 0.00 0.85 0.57 3.32 -1.99 -1.39 116.42 118.37 1nji h ASP 191 Ca 0.03 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1nji h ASP 191 Cb 1.06 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.61 1nji h ASP 191 CO 0.10 0.03 -0.12 0.44 -1.72 0.00 0.00 179.24 177.97 1nji h ASP 192 N 0.00 0.00 0.79 6.45 3.32 -1.94 -2.80 116.42 122.24 1nji h ASP 192 Ca -0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1nji h ASP 192 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1nji h ASP 192 CO 0.00 0.12 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.52 1nji h LEU 193 N 0.00 0.00 -9.38 1.55 3.38 -1.38 -3.44 115.31 106.03 1nji h LEU 193 Ca -0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1nji h LEU 193 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1nji h LEU 193 CO 0.02 0.06 0.94 -0.70 0.09 0.00 0.00 178.44 178.84 1nji s GLU 194 N -3.80 4.23 0.00 1.13 2.12 -1.06 -2.35 118.70 118.98 1nji s GLU 194 Ca -0.00 2.14 0.00 0.00 0.36 0.00 0.00 54.97 57.47 1nji s GLU 194 Cb 0.10 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.84 1nji s GLU 194 CO 0.55 -0.68 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 1nji n GLY 195 N 3.86 0.54 3.67 -1.50 0.00 -1.26 -5.05 105.19 105.44 1nji n GLY 195 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1nji n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1nji s VAL 196 N -2.24 4.85 -0.63 1.61 1.01 -0.99 -5.01 120.40 119.01 1nji s VAL 196 Ca 0.00 1.69 -0.26 0.00 0.00 0.00 0.00 61.98 63.41 1nji s VAL 196 Cb 0.00 -4.16 0.04 0.00 0.00 0.00 0.00 36.38 32.26 1nji s VAL 196 CO 0.00 -0.00 1.11 -0.62 0.00 0.00 0.00 175.10 175.59 1nji s ASP 197 N 1.17 6.30 0.13 3.32 -1.08 -1.26 -4.91 116.67 120.35 1nji s ASP 197 Ca 0.39 -0.33 0.12 0.00 -0.52 0.00 0.00 52.55 52.21 1nji s ASP 197 Cb -0.16 -2.50 0.57 0.00 -1.46 0.00 0.00 42.92 39.37 1nji s ASP 197 CO 0.12 -1.50 1.36 0.61 0.52 0.00 0.00 175.17 176.27 1nji n GLY 198 N 5.20 -0.77 0.10 2.66 0.00 -1.26 0.12 105.19 111.23 1nji n GLY 198 Ca 0.03 0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 1nji n GLY 198 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1nji h ASP 199 N 0.00 0.18 0.00 1.61 3.32 -1.91 -3.40 116.42 116.22 1nji h ASP 199 Ca 0.00 -0.32 -0.33 0.00 0.02 0.00 0.00 57.03 56.40 1nji h ASP 199 Cb 0.07 -0.06 -0.06 0.00 0.22 0.00 0.00 39.33 39.50 1nji h ASP 199 CO 0.00 1.28 -2.23 0.41 -1.72 0.00 0.00 179.24 176.98 1nji n THR 200 N -3.27 1.23 -4.37 0.35 -1.04 -0.69 -3.22 114.28 103.27 1nji n THR 200 Ca -0.17 -0.73 -0.27 0.00 -2.04 0.00 0.00 64.05 60.84 1nji n THR 200 Cb 1.04 -0.59 -0.12 0.00 -1.82 0.00 0.00 70.33 68.83 1nji n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1nji s GLU 201 N -2.43 1.34 0.26 -2.82 2.02 0.31 -2.66 118.70 114.72 1nji s GLU 201 Ca -0.11 -1.34 0.11 0.00 0.02 0.00 0.00 54.97 53.65 1nji s GLU 201 Cb 0.06 -1.71 -0.05 0.00 0.10 0.00 0.00 34.13 32.53 1nji s GLU 201 CO 0.71 0.39 -0.17 0.00 0.02 0.00 0.00 175.26 176.22 1nji s ALA 202 N -1.29 2.80 0.05 5.21 0.00 -0.74 -4.26 121.76 123.53 1nji s ALA 202 Ca 0.14 -1.78 0.06 0.00 0.00 0.00 0.00 51.96 50.38 1nji s ALA 202 Cb -0.09 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1nji s ALA 202 CO 0.06 0.31 -0.14 0.54 0.00 0.00 0.00 175.76 176.54 1nji s VAL 203 N -2.29 3.13 -0.24 0.00 0.11 -0.01 -1.91 120.40 119.19 1nji s VAL 203 Ca 0.28 -1.12 0.02 0.00 -2.93 0.00 0.00 61.98 58.23 1nji s VAL 203 Cb -0.06 -2.37 0.05 0.00 -1.53 0.00 0.00 36.38 32.48 1nji s VAL 203 CO 0.15 0.29 -0.10 -0.60 -3.33 0.00 0.00 175.10 171.51 1nji s ARG 204 N -1.64 2.07 -0.14 1.54 3.52 -0.27 -1.06 118.95 122.97 1nji s ARG 204 Ca 0.17 -1.12 -0.29 0.00 -0.13 0.00 0.00 55.73 54.35 1nji s ARG 204 Cb -0.11 -2.70 -0.02 0.00 -1.56 0.00 0.00 34.95 30.56 1nji s ARG 204 CO 0.08 -0.53 1.36 0.42 -0.81 0.00 0.00 175.30 175.81 1nji s ILE 205 N 1.25 4.11 0.39 4.11 1.01 -1.26 -0.94 121.20 129.88 1nji s ILE 205 Ca -0.06 1.34 -0.23 0.00 0.00 0.00 0.00 60.65 61.71 1nji s ILE 205 Cb -0.19 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.27 1nji s ILE 205 CO -0.06 -0.13 0.49 0.00 0.00 0.00 0.00 174.94 175.24 1nji n ALA 206 N 6.77 -1.79 0.22 9.38 0.00 0.25 -4.82 120.51 130.53 1nji n ALA 206 Ca 0.15 0.19 0.06 0.00 0.00 0.00 0.00 53.44 53.83 1nji n ALA 206 Cb 0.44 -1.72 0.50 0.00 0.00 0.00 0.00 19.45 18.67 1nji n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nji h SER 207 N 0.80 0.00 0.03 0.00 4.64 -1.92 -2.90 113.55 114.19 1nji h SER 207 Ca -0.39 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.89 1nji h SER 207 Cb 1.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.49 1nji h SER 207 CO 0.52 0.22 -0.11 0.11 -0.87 0.00 0.00 176.83 176.70 1nji h LYS 208 N 0.00 0.19 -6.58 4.77 1.57 -1.98 -3.44 116.57 111.10 1nji h LYS 208 Ca -0.00 -0.04 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 1nji h LYS 208 Cb 0.40 -0.03 0.08 0.00 0.08 0.00 0.00 32.23 32.76 1nji h LYS 208 CO 0.03 0.31 0.68 0.28 -0.57 0.00 0.00 179.45 180.18 1nji n VAL 209 N -4.32 0.70 -1.82 0.50 0.31 -1.10 -4.95 118.33 107.65 1nji n VAL 209 Ca -0.01 -0.17 -0.29 0.00 -0.01 0.00 0.00 64.34 63.86 1nji n VAL 209 Cb 0.24 -1.52 0.09 0.00 -0.91 0.00 0.00 33.84 31.74 1nji n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1nji s GLY 210 N 0.47 1.59 0.25 2.92 0.00 -1.26 -4.83 107.32 106.45 1nji s GLY 210 Ca 0.71 -0.58 -0.05 0.00 0.00 0.00 0.00 44.72 44.80 1nji s GLY 210 CO 0.46 -0.09 1.86 0.00 0.00 0.00 0.00 173.10 175.33 1nji h ALA 211 N -1.10 1.22 -0.17 3.20 0.00 -1.97 -0.16 119.26 120.28 1nji h ALA 211 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1nji h ALA 211 Cb 1.32 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 1nji h ALA 211 CO 0.65 0.31 0.10 -0.09 0.00 0.00 0.00 179.25 180.22 1nji h ARG 212 N 1.01 0.20 0.00 0.00 2.43 -2.01 -1.74 114.38 114.28 1nji h ARG 212 Ca 0.39 -0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.40 1nji h ARG 212 Cb 0.17 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1nji h ARG 212 CO -0.17 0.13 -0.67 -0.22 -1.51 0.00 0.00 179.97 177.53 1nji h LYS 213 N 0.21 0.00 -0.33 0.20 3.64 -1.88 -3.22 116.57 115.18 1nji h LYS 213 Ca 0.06 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1nji h LYS 213 Cb -0.01 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1nji h LYS 213 CO -0.02 0.67 0.15 0.00 -2.27 0.00 0.00 179.45 177.98 1nji h ARG 214 N 0.00 0.48 -0.60 1.90 3.08 -0.74 -1.25 114.38 117.25 1nji h ARG 214 Ca -0.01 -0.08 0.11 0.00 0.07 0.00 0.00 59.98 60.08 1nji h ARG 214 Cb 1.26 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 31.14 1nji h ARG 214 CO 0.09 0.46 0.14 1.49 -1.07 0.00 0.00 179.97 181.08 1nji h GLU 215 N 0.39 0.27 0.04 0.04 4.81 -1.34 0.72 114.58 119.52 1nji h GLU 215 Ca 0.11 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1nji h GLU 215 Cb 0.14 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1nji h GLU 215 CO -0.01 0.18 -0.02 0.00 -0.73 0.00 0.00 179.01 178.42 1nji h ARG 216 N 0.27 -0.05 -0.86 1.92 3.08 -1.52 -2.06 114.38 115.17 1nji h ARG 216 Ca 0.31 0.00 0.07 0.00 0.07 0.00 0.00 59.98 60.43 1nji h ARG 216 Cb 0.46 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.46 1nji h ARG 216 CO -0.39 0.22 0.53 0.82 -1.07 0.00 0.00 179.97 180.08 1nji h ILE 217 N -0.32 1.03 -0.33 2.04 2.04 -0.34 -2.08 117.51 119.54 1nji h ILE 217 Ca -0.01 -0.33 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1nji h ILE 217 Cb 0.30 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.35 1nji h ILE 217 CO 0.01 0.17 -0.18 -0.33 0.00 0.00 0.00 178.15 177.83 1nji h GLU 218 N 0.95 0.61 0.08 2.37 5.08 0.53 -1.68 114.58 122.51 1nji h GLU 218 Ca 0.38 -0.21 -0.26 0.00 -1.00 0.00 0.00 59.36 58.27 1nji h GLU 218 Cb 0.20 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.41 1nji h GLU 218 CO -0.18 0.75 -1.12 1.05 -1.00 0.00 0.00 179.01 178.51 1nji h GLU 219 N 0.55 0.38 0.00 2.33 4.11 -0.87 -2.91 114.58 118.16 1nji h GLU 219 Ca 0.09 -0.51 0.00 0.00 0.07 0.00 0.00 59.36 59.01 1nji h GLU 219 Cb 0.61 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.03 1nji h GLU 219 CO 0.04 1.19 -0.14 1.49 0.07 0.00 0.00 179.01 181.67 1nji h GLU 220 N 0.17 0.00 -0.11 1.06 4.81 -1.38 -2.61 114.58 116.51 1nji h GLU 220 Ca -0.12 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 58.95 1nji h GLU 220 Cb 1.80 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.19 1nji h GLU 220 CO 0.19 0.00 -0.54 0.00 -0.73 0.00 0.00 179.01 177.93 1nji h ALA 221 N 2.09 0.21 -0.42 2.92 0.00 -1.35 -2.50 119.26 120.20 1nji h ALA 221 Ca 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 1nji h ALA 221 Cb 0.96 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1nji h ALA 221 CO 0.00 0.42 0.26 1.49 0.00 0.00 0.00 179.25 181.42 1nji h GLU 222 N 0.17 0.57 0.00 0.00 4.81 -1.49 0.93 114.58 119.56 1nji h GLU 222 Ca -0.04 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1nji h GLU 222 Cb 1.19 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.45 1nji h GLU 222 CO 0.11 0.41 0.00 -0.44 -0.73 0.00 0.00 179.01 178.37 1nji h ASP 223 N 0.55 0.00 -0.52 1.04 3.32 -1.43 0.11 116.42 119.49 1nji h ASP 223 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1nji h ASP 223 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1nji h ASP 223 CO -0.03 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.49 1nji n ALA 224 N -1.91 2.42 -1.85 3.45 0.00 -0.60 -4.92 120.51 117.09 1nji n ALA 224 Ca -0.00 -1.03 -0.11 0.00 0.00 0.00 0.00 53.44 52.29 1nji n ALA 224 Cb 0.16 -0.94 -0.02 0.00 0.00 0.00 0.00 19.45 18.64 1nji n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1nji n GLY 225 N 1.49 0.46 3.64 0.00 0.00 0.39 -4.64 105.19 106.53 1nji n GLY 225 Ca 0.20 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 1nji n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nji s ILE 226 N -2.51 4.72 0.32 -0.61 1.01 0.22 -4.52 121.20 119.83 1nji s ILE 226 Ca 0.00 -0.06 -0.23 0.00 0.00 0.00 0.00 60.65 60.35 1nji s ILE 226 Cb 0.00 -3.11 -0.10 0.00 0.01 0.00 0.00 42.46 39.27 1nji s ILE 226 CO 0.00 0.49 0.89 -0.60 0.00 0.00 0.00 174.94 175.71 1nji s ARG 227 N 0.16 4.43 -0.31 2.79 3.52 -1.26 -3.86 118.95 124.41 1nji s ARG 227 Ca 0.04 1.16 -0.05 0.00 -0.13 0.00 0.00 55.73 56.76 1nji s ARG 227 Cb -0.12 -2.71 0.04 0.00 -1.56 0.00 0.00 34.95 30.59 1nji s ARG 227 CO 0.01 0.25 0.05 0.08 -0.81 0.00 0.00 175.30 174.89 1nji s VAL 228 N -1.70 3.50 0.40 7.11 1.01 -1.26 -0.83 120.40 128.64 1nji s VAL 228 Ca 0.51 -1.12 0.10 0.00 0.00 0.00 0.00 61.98 61.47 1nji s VAL 228 Cb -0.16 -2.94 0.31 0.00 0.00 0.00 0.00 36.38 33.59 1nji s VAL 228 CO 0.21 -0.08 1.97 -0.07 0.00 0.00 0.00 175.10 177.13 1nji h LEU 229 N 8.14 0.50 -6.91 3.92 3.38 -1.46 -3.24 115.31 119.63 1nji h LEU 229 Ca -0.25 0.01 -0.64 0.00 0.09 0.00 0.00 57.88 57.09 1nji h LEU 229 Cb 1.09 -0.10 -0.40 0.00 0.09 0.00 0.00 40.66 41.34 1nji h LEU 229 CO 0.58 0.31 -0.44 -0.46 0.09 0.00 0.00 178.44 178.51 1nji n ASN 230 N -4.48 3.53 -4.84 -0.43 6.94 -1.26 -5.09 115.26 109.63 1nji n ASN 230 Ca 0.10 -3.26 -0.31 0.00 -0.02 0.00 0.00 54.58 51.10 1nji n ASN 230 Cb 0.32 -0.81 0.04 0.00 -2.36 0.00 0.00 39.78 36.97 1nji n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 1nji s PRO 231 N -1.74 2.98 0.06 -0.53 0.04 -1.23 -4.79 135.00 129.79 1nji s PRO 231 Ca 0.29 0.75 -0.18 0.00 0.04 0.00 0.00 61.00 61.89 1nji s PRO 231 Cb 0.00 -2.01 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 1nji s PRO 231 CO -0.12 -1.01 0.54 0.99 0.04 0.00 0.00 177.00 177.44 1nji s THR 232 N -3.16 4.79 -0.38 1.26 2.01 -1.26 -4.90 115.64 114.00 1nji s THR 232 Ca 0.58 1.15 -0.11 0.00 0.31 0.00 0.00 61.69 63.61 1nji s THR 232 Cb -0.13 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.55 1nji s THR 232 CO 0.54 0.56 0.21 -0.31 -0.69 0.00 0.00 174.62 174.92 1nji s TYR 233 N -1.11 3.25 0.21 4.92 1.51 -1.26 -1.86 117.35 123.00 1nji s TYR 233 Ca 0.28 -1.00 0.05 0.00 -1.01 0.00 0.00 57.07 55.39 1nji s TYR 233 Cb -0.19 -2.44 -0.03 0.00 -0.11 0.00 0.00 41.96 39.18 1nji s TYR 233 CO 0.18 -0.66 0.28 0.08 -1.11 0.00 0.00 175.55 174.32 1nji s VAL 234 N 1.54 5.03 -0.25 0.71 1.01 -0.71 -4.80 120.40 122.93 1nji s VAL 234 Ca 0.02 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 60.82 1nji s VAL 234 Cb -0.19 -3.67 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 1nji s VAL 234 CO 0.06 -0.23 0.54 -1.61 0.00 0.00 0.00 175.10 173.86 1nji s GLU 235 N -3.62 4.09 0.00 2.72 8.01 -1.26 -0.36 118.70 128.28 1nji s GLU 235 Ca 0.34 0.38 0.00 0.00 0.01 0.00 0.00 54.97 55.70 1nji s GLU 235 Cb -0.10 -3.64 0.00 0.00 -4.31 0.00 0.00 34.13 26.09 1nji s GLU 235 CO 0.27 -0.34 0.30 0.28 0.01 0.00 0.00 175.26 175.79