#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i55 n GLU 96 N 0.00 1.17 -3.95 -2.82 0.28 0.24 -4.82 120.64 110.75 3i55 n GLU 96 Ca 0.00 -1.86 -0.34 0.00 -0.16 0.00 0.00 57.16 54.80 3i55 n GLU 96 Cb 0.00 0.31 -0.06 0.00 1.43 0.00 0.00 31.44 33.13 3i55 n GLU 96 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 3i55 s LEU 97 N 0.00 4.26 -0.17 -1.84 1.43 -1.26 0.11 118.68 121.21 3i55 s LEU 97 Ca 0.10 0.32 -0.13 0.00 -1.03 0.00 0.00 54.13 53.40 3i55 s LEU 97 Cb -0.01 -2.43 0.05 0.00 0.03 0.00 0.00 46.19 43.83 3i55 s LEU 97 CO 0.07 0.29 0.44 -1.10 0.23 0.00 0.00 176.35 176.28 3i55 s GLN 98 N -1.72 0.47 0.40 1.70 -0.21 0.83 -4.88 119.66 116.25 3i55 s GLN 98 Ca 0.24 0.72 -0.24 0.00 0.02 0.00 0.00 55.36 56.10 3i55 s GLN 98 Cb -0.12 0.12 -0.09 0.00 1.00 0.00 0.00 33.01 33.92 3i55 s GLN 98 CO 0.15 -0.11 1.03 0.00 -2.12 0.00 0.00 175.29 174.24 3i55 s ALA 99 N 0.82 3.09 0.32 6.09 0.00 -1.26 -1.05 121.76 129.76 3i55 s ALA 99 Ca -0.05 0.65 -0.27 0.00 0.00 0.00 0.00 51.96 52.30 3i55 s ALA 99 Cb -0.06 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.72 3i55 s ALA 99 CO -0.06 -0.14 0.97 1.03 0.00 0.00 0.00 175.76 177.55 3i55 s ARG 100 N -2.53 4.58 0.14 0.00 0.52 -0.24 -4.92 118.95 116.50 3i55 s ARG 100 Ca 0.58 1.41 0.00 0.00 -0.52 0.00 0.00 55.73 57.19 3i55 s ARG 100 Cb -0.20 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.40 3i55 s ARG 100 CO 0.26 0.26 0.00 0.41 0.02 0.00 0.00 175.30 176.24 3i55 n GLY 101 N 0.71 -1.76 3.06 -3.53 0.00 -1.26 -4.63 105.19 97.77 3i55 n GLY 101 Ca 0.02 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 3i55 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i55 n LEU 102 N 0.00 6.24 -0.16 0.99 4.77 -1.26 -4.86 117.00 122.72 3i55 n LEU 102 Ca 0.00 -4.95 -0.04 0.00 -0.03 0.00 0.00 56.01 50.99 3i55 n LEU 102 Cb 0.00 -1.40 0.05 0.00 -2.33 0.00 0.00 43.42 39.74 3i55 n LEU 102 CO 0.00 1.46 1.02 0.74 -1.33 0.00 0.00 177.39 179.27 3i55 h THR 103 N 3.67 0.95 0.00 -5.08 2.02 -1.89 -2.97 112.91 109.61 3i55 h THR 103 Ca 0.26 -0.17 -0.09 0.00 0.77 0.00 0.00 66.41 67.19 3i55 h THR 103 Cb 0.68 0.42 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 3i55 h THR 103 CO 1.36 0.09 -0.43 -0.33 0.37 0.00 0.00 175.52 176.59 3i55 h GLU 104 N 0.49 0.00 -5.09 6.66 4.39 -1.99 -3.47 114.58 115.56 3i55 h GLU 104 Ca 0.22 0.00 -0.69 0.00 0.34 0.00 0.00 59.36 59.23 3i55 h GLU 104 Cb 0.14 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 28.82 3i55 h GLU 104 CO -0.16 0.43 0.19 1.17 -1.16 0.00 0.00 179.01 179.48 3i55 n LYS 105 N -3.63 0.00 -4.70 2.33 4.81 -1.12 -4.97 118.16 110.88 3i55 n LYS 105 Ca -0.01 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.12 3i55 n LYS 105 Cb 0.52 -1.27 -0.12 0.00 0.02 0.00 0.00 35.03 34.17 3i55 n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3i55 s THR 106 N 0.66 2.95 0.68 3.15 2.01 -1.26 -5.02 115.64 118.81 3i55 s THR 106 Ca 0.80 -1.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.66 3i55 s THR 106 Cb -1.13 -2.23 0.00 0.00 0.01 0.00 0.00 72.50 69.16 3i55 s THR 106 CO 0.54 0.40 1.08 -2.16 -0.69 0.00 0.00 174.62 173.79 3i55 s PRO 107 N -1.27 3.04 -0.29 4.92 0.04 -1.26 -4.99 135.00 135.19 3i55 s PRO 107 Ca 0.14 0.53 -0.08 0.00 0.04 0.00 0.00 61.00 61.63 3i55 s PRO 107 Cb -0.11 -2.04 -0.01 0.00 0.04 0.00 0.00 34.50 32.39 3i55 s PRO 107 CO 0.04 -0.92 0.11 0.16 0.04 0.00 0.00 177.00 176.44 3i55 s ASP 108 N -4.32 5.33 -0.04 6.66 -4.77 -1.19 -5.01 116.67 113.34 3i55 s ASP 108 Ca 0.57 -0.52 0.07 0.00 -3.30 0.00 0.00 52.55 49.37 3i55 s ASP 108 Cb -0.11 -1.95 -0.01 0.00 -1.09 0.00 0.00 42.92 39.76 3i55 s ASP 108 CO 0.52 -0.16 -0.24 -0.76 0.70 0.00 0.00 175.17 175.23 3i55 s LEU 109 N 1.58 2.04 0.51 2.11 1.43 -1.26 -4.90 118.68 120.19 3i55 s LEU 109 Ca 0.04 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.45 3i55 s LEU 109 Cb -0.17 -1.29 -0.07 0.00 0.03 0.00 0.00 46.19 44.70 3i55 s LEU 109 CO 0.04 0.26 1.24 -1.54 0.23 0.00 0.00 176.35 176.59 3i55 n SER 110 N 2.76 2.23 -0.33 2.29 3.41 -1.26 -4.64 113.62 118.08 3i55 n SER 110 Ca -0.17 0.99 0.21 0.00 -0.26 0.00 0.00 58.87 59.65 3i55 n SER 110 Cb 0.52 -1.51 0.41 0.00 -0.26 0.00 0.00 64.21 63.37 3i55 n SER 110 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3i55 h ASP 111 N 1.49 -0.14 -0.51 4.04 3.32 -1.99 0.28 116.42 122.91 3i55 h ASP 111 Ca -0.49 0.27 -0.07 0.00 0.02 0.00 0.00 57.03 56.76 3i55 h ASP 111 Cb 1.31 0.39 -0.02 0.00 0.22 0.00 0.00 39.33 41.23 3i55 h ASP 111 CO 0.57 -0.37 0.06 -0.08 -1.72 0.00 0.00 179.24 177.70 3i55 h GLU 112 N 0.02 0.86 0.00 3.56 4.57 -1.99 -1.62 114.58 119.98 3i55 h GLU 112 Ca 0.69 -0.24 -0.02 0.00 -1.18 0.00 0.00 59.36 58.61 3i55 h GLU 112 Cb 1.62 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 30.11 3i55 h GLU 112 CO -0.85 0.86 -0.10 -0.44 -1.18 0.00 0.00 179.01 177.30 3i55 h ASP 113 N 0.73 0.00 0.21 1.04 5.19 -0.79 -0.93 116.42 121.87 3i55 h ASP 113 Ca 0.15 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.56 3i55 h ASP 113 Cb 0.43 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.94 3i55 h ASP 113 CO 0.01 0.10 -0.63 0.00 -3.12 0.00 0.00 179.24 175.61 3i55 n ALA 114 N -2.22 3.89 -0.09 3.45 0.00 -0.70 -2.40 120.51 122.43 3i55 n ALA 114 Ca -0.01 -0.49 -0.18 0.00 0.00 0.00 0.00 53.44 52.75 3i55 n ALA 114 Cb 0.26 -0.95 -0.11 0.00 0.00 0.00 0.00 19.45 18.65 3i55 n ALA 114 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3i55 h ARG 115 N 0.58 0.00 -0.66 0.00 2.43 -0.55 -2.81 114.38 113.36 3i55 h ARG 115 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 3i55 h ARG 115 Cb 0.54 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 3i55 h ARG 115 CO 0.00 0.88 0.38 -0.07 -1.51 0.00 0.00 179.97 179.65 3i55 h LEU 116 N -1.00 0.80 -0.17 3.80 3.38 -1.34 0.45 115.31 121.22 3i55 h LEU 116 Ca -0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 3i55 h LEU 116 Cb 1.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.69 3i55 h LEU 116 CO -0.15 0.63 0.04 0.25 0.09 0.00 0.00 178.44 179.29 3i55 h LEU 117 N 0.91 0.27 -1.46 1.67 6.46 -1.61 -0.18 115.31 121.37 3i55 h LEU 117 Ca 0.24 -0.23 -0.01 0.00 -0.12 0.00 0.00 57.88 57.76 3i55 h LEU 117 Cb -0.01 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 39.82 3i55 h LEU 117 CO -0.04 0.43 0.26 0.74 -0.62 0.00 0.00 178.44 179.21 3i55 h THR 118 N 0.09 1.14 -0.07 1.05 2.02 -0.91 -2.11 112.91 114.11 3i55 h THR 118 Ca 0.05 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 66.90 3i55 h THR 118 Cb 0.27 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 3i55 h THR 118 CO 0.00 0.15 0.03 -0.61 0.37 0.00 0.00 175.52 175.46 3i55 h GLN 119 N 0.64 0.11 -0.12 6.66 4.15 0.47 -1.78 115.11 125.24 3i55 h GLN 119 Ca 0.17 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.60 3i55 h GLN 119 Cb 0.00 -0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.61 3i55 h GLN 119 CO -0.03 0.26 -0.51 -0.09 -1.93 0.00 0.00 178.83 176.53 3i55 h ARG 120 N -0.05 -0.55 -0.08 1.69 2.43 -0.49 0.35 114.38 117.69 3i55 h ARG 120 Ca 0.02 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3i55 h ARG 120 Cb 0.19 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 29.86 3i55 h ARG 120 CO -0.00 -0.36 0.24 1.25 -1.51 0.00 0.00 179.97 179.58 3i55 h HIS 121 N -0.57 0.00 0.00 2.20 2.76 -1.27 -1.51 115.15 116.76 3i55 h HIS 121 Ca 0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 3i55 h HIS 121 Cb 0.67 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.63 3i55 h HIS 121 CO -0.55 0.00 -0.17 -0.09 -1.30 0.00 0.00 177.93 175.81 3i55 h ARG 122 N 0.00 0.00 -0.42 5.26 2.43 0.51 -3.39 114.38 118.77 3i55 h ARG 122 Ca 0.04 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 3i55 h ARG 122 Cb 0.51 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.04 3i55 h ARG 122 CO -0.00 0.00 0.27 0.28 -1.51 0.00 0.00 179.97 179.01 3i55 h VAL 123 N -0.73 1.09 -0.14 0.20 2.07 -0.93 -3.48 116.25 114.34 3i55 h VAL 123 Ca 0.00 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.33 3i55 h VAL 123 Cb 0.17 0.49 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3i55 h VAL 123 CO 0.00 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.30 3i55 n GLY 124 N -1.21 0.51 3.64 2.17 0.00 -0.58 -4.95 105.19 104.77 3i55 n GLY 124 Ca 0.01 -0.81 -0.06 0.00 0.00 0.00 0.00 46.02 45.17 3i55 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i55 s LYS 125 N 0.00 1.02 0.80 1.61 -2.85 -1.26 -5.05 119.74 114.02 3i55 s LYS 125 Ca 0.00 -0.50 -0.11 0.00 -1.00 0.00 0.00 55.97 54.36 3i55 s LYS 125 Cb 0.00 0.39 0.07 0.00 -2.06 0.00 0.00 37.83 36.24 3i55 s LYS 125 CO 0.00 -0.46 1.09 -1.25 0.10 0.00 0.00 175.35 174.83 3i55 s PRO 126 N -3.20 2.03 0.21 1.78 0.04 -1.26 -4.94 135.00 129.65 3i55 s PRO 126 Ca 0.09 0.83 -0.09 0.00 0.04 0.00 0.00 61.00 61.87 3i55 s PRO 126 Cb -0.01 -1.90 0.17 0.00 0.04 0.00 0.00 34.50 32.80 3i55 s PRO 126 CO -0.03 -1.71 1.86 1.96 0.04 0.00 0.00 177.00 179.12 3i55 h GLN 127 N -1.16 1.06 -5.04 4.56 4.20 -2.02 -3.47 115.11 113.24 3i55 h GLN 127 Ca -0.47 -0.09 -0.25 0.00 0.06 0.00 0.00 58.65 57.91 3i55 h GLN 127 Cb 1.26 -0.23 0.15 0.00 0.30 0.00 0.00 27.48 28.96 3i55 h GLN 127 CO 0.56 0.74 -0.67 1.19 -0.67 0.00 0.00 178.83 179.98 3i55 n PHE 128 N -4.49 -1.91 -2.72 2.96 0.99 -1.26 -5.03 117.46 106.00 3i55 n PHE 128 Ca 0.08 0.76 -0.22 0.00 -0.00 0.00 0.00 57.45 58.06 3i55 n PHE 128 Cb 0.05 -4.29 0.09 0.00 -1.00 0.00 0.00 39.48 34.32 3i55 n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 3i55 s ASN 129 N -3.82 4.68 0.17 4.37 0.01 -1.26 -4.34 114.94 114.74 3i55 s ASN 129 Ca 0.15 -0.45 -0.28 0.00 -0.71 0.00 0.00 52.86 51.56 3i55 s ASN 129 Cb -0.02 -0.05 -0.07 0.00 0.41 0.00 0.00 41.25 41.52 3i55 s ASN 129 CO 0.61 -1.62 0.89 -0.60 -1.51 0.00 0.00 177.10 174.87 3i55 s ARG 130 N -4.95 4.71 -0.30 -0.60 3.52 0.33 -4.77 118.95 116.89 3i55 s ARG 130 Ca 0.64 1.36 -0.39 0.00 -0.13 0.00 0.00 55.73 57.20 3i55 s ARG 130 Cb -0.06 -3.31 -0.15 0.00 -1.56 0.00 0.00 34.95 29.87 3i55 s ARG 130 CO 0.42 0.42 1.85 0.00 -0.81 0.00 0.00 175.30 177.18 3i55 n GLN 131 N 2.02 1.10 -1.11 5.12 10.64 -1.26 0.19 117.38 134.08 3i55 n GLN 131 Ca -0.02 0.39 -0.04 0.00 -1.83 0.00 0.00 57.00 55.50 3i55 n GLN 131 Cb 0.48 -2.15 -0.02 0.00 -0.86 0.00 0.00 30.24 27.70 3i55 n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3i55 n ASP 132 N 6.35 -3.81 0.09 2.61 8.00 -1.26 -4.86 116.55 123.67 3i55 n ASP 132 Ca 0.31 0.09 0.05 0.00 0.71 0.00 0.00 54.79 55.95 3i55 n ASP 132 Cb 0.14 -1.64 0.26 0.00 -0.02 0.00 0.00 41.12 39.86 3i55 n ASP 132 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3i55 n HIS 133 N -2.77 0.33 0.92 1.24 1.44 0.13 -0.58 115.22 115.92 3i55 n HIS 133 Ca -0.04 0.17 0.10 0.00 -2.01 0.00 0.00 57.72 55.95 3i55 n HIS 133 Cb 0.18 -0.68 0.03 0.00 0.12 0.00 0.00 29.99 29.64 3i55 n HIS 133 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14 3i55 n HIS 134 N -1.82 0.00 1.00 -1.40 1.44 -1.26 -4.27 115.22 108.91 3i55 n HIS 134 Ca -0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 3i55 n HIS 134 Cb 0.13 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.17 3i55 n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3i55 n LYS 135 N 0.35 0.43 -3.70 -1.40 5.02 0.25 -4.91 118.16 114.21 3i55 n LYS 135 Ca 0.10 -0.36 -0.11 0.00 -2.02 0.00 0.00 58.31 55.92 3i55 n LYS 135 Cb 0.47 -1.49 -0.11 0.00 -0.02 0.00 0.00 35.03 33.87 3i55 n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3i55 s LYS 136 N -2.81 0.34 0.31 1.97 2.47 -1.23 -5.03 119.74 115.75 3i55 s LYS 136 Ca 0.12 0.76 0.06 0.00 -1.56 0.00 0.00 55.97 55.35 3i55 s LYS 136 Cb 0.17 -0.01 0.52 0.00 -1.46 0.00 0.00 37.83 37.05 3i55 s LYS 136 CO 0.76 -0.17 1.76 0.87 0.16 0.00 0.00 175.35 178.73 3i55 h LYS 137 N 7.29 0.30 0.00 4.03 1.57 -1.91 -2.46 116.57 125.39 3i55 h LYS 137 Ca -0.35 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 3i55 h LYS 137 Cb 1.17 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.46 3i55 h LYS 137 CO 0.29 0.58 0.00 2.89 -0.57 0.00 0.00 179.45 182.64 3i55 n ARG 138 N -4.11 0.08 -3.52 3.15 1.85 -1.26 -4.39 116.66 108.46 3i55 n ARG 138 Ca -0.01 0.36 -0.42 0.00 -1.00 0.00 0.00 57.85 56.78 3i55 n ARG 138 Cb 0.41 -1.66 -0.10 0.00 -1.05 0.00 0.00 32.46 30.06 3i55 n ARG 138 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3i55 s VAL 139 N -3.15 4.87 1.10 8.89 1.01 -0.93 -5.08 120.40 127.12 3i55 s VAL 139 Ca 0.05 -0.87 -0.14 0.00 0.00 0.00 0.00 61.98 61.02 3i55 s VAL 139 Cb 0.08 -3.76 0.24 0.00 0.00 0.00 0.00 36.38 32.94 3i55 s VAL 139 CO 0.28 -0.33 1.08 -0.94 0.00 0.00 0.00 175.10 175.19 3i55 s SER 140 N 1.78 1.74 0.07 3.32 1.04 -1.26 -4.60 113.70 115.78 3i55 s SER 140 Ca 0.03 1.08 -0.05 0.00 0.48 0.00 0.00 55.95 57.50 3i55 s SER 140 Cb -0.20 -1.67 -0.29 0.00 0.10 0.00 0.00 66.02 63.96 3i55 s SER 140 CO 0.07 -3.67 1.13 0.00 0.98 0.00 0.00 173.24 171.75 3i55 h THR 141 N -2.26 1.48 -1.00 2.02 1.03 -1.93 -3.41 112.91 108.84 3i55 h THR 141 Ca -0.54 -3.04 -0.78 0.00 -0.01 0.00 0.00 66.41 62.05 3i55 h THR 141 Cb 1.33 2.95 0.06 0.00 -1.07 0.00 0.00 68.15 71.41 3i55 h THR 141 CO 0.51 0.89 0.00 -0.24 -0.01 0.00 0.00 175.52 176.67 3i55 n SER 142 N -3.54 -0.13 -4.75 0.00 2.88 -1.26 -0.51 113.62 106.31 3i55 n SER 142 Ca -0.09 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.19 3i55 n SER 142 Cb 1.03 -0.92 -0.02 0.00 -0.75 0.00 0.00 64.21 63.55 3i55 n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 3i55 s TRP 143 N -0.09 2.92 0.01 0.66 -0.11 -1.26 -4.15 118.94 116.92 3i55 s TRP 143 Ca 0.88 1.07 -0.02 0.00 1.22 0.00 0.00 56.10 59.25 3i55 s TRP 143 Cb -1.23 -3.86 -0.01 0.00 -1.50 0.00 0.00 33.47 26.87 3i55 s TRP 143 CO 0.57 -2.72 0.03 1.03 -4.62 0.00 0.00 176.95 171.24 3i55 s ARG 144 N -0.86 0.30 -0.13 5.86 1.81 -1.26 -4.97 118.95 119.69 3i55 s ARG 144 Ca 0.57 -0.40 -0.29 0.00 -1.72 0.00 0.00 55.73 53.89 3i55 s ARG 144 Cb -0.43 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.16 3i55 s ARG 144 CO 0.48 -0.06 1.39 0.21 -0.68 0.00 0.00 175.30 176.64 3i55 s LYS 145 N -1.11 4.21 0.04 3.54 2.20 -1.26 -4.73 119.74 122.63 3i55 s LYS 145 Ca -0.12 1.82 -0.30 0.00 -0.36 0.00 0.00 55.97 57.01 3i55 s LYS 145 Cb -0.07 -3.84 -0.08 0.00 -1.51 0.00 0.00 37.83 32.33 3i55 s LYS 145 CO -0.00 -0.76 1.65 -1.25 -0.36 0.00 0.00 175.35 174.63 3i55 s PRO 146 N 3.69 4.20 0.00 4.03 0.04 -1.26 -4.86 135.00 140.84 3i55 s PRO 146 Ca 0.61 2.29 0.10 0.00 0.04 0.00 0.00 61.00 64.04 3i55 s PRO 146 Cb -0.25 -3.70 0.10 0.00 0.04 0.00 0.00 34.50 30.68 3i55 s PRO 146 CO 0.19 -0.76 0.86 0.54 0.04 0.00 0.00 177.00 177.87 3i55 n ARG 147 N 5.99 0.66 -1.70 4.56 5.12 -1.26 -4.71 116.66 125.32 3i55 n ARG 147 Ca 0.16 -1.19 -0.43 0.00 -1.93 0.00 0.00 57.85 54.47 3i55 n ARG 147 Cb 0.41 -1.19 -0.03 0.00 -1.16 0.00 0.00 32.46 30.49 3i55 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i55 n GLY 148 N 0.52 1.60 0.12 -0.13 0.00 -1.26 -4.80 105.19 101.24 3i55 n GLY 148 Ca 0.06 0.69 0.07 0.00 0.00 0.00 0.00 46.02 46.85 3i55 n GLY 148 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3i55 n GLN 149 N 5.05 0.10 0.00 1.61 1.13 -1.26 -0.99 117.38 123.02 3i55 n GLN 149 Ca 0.17 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.81 3i55 n GLN 149 Cb 0.36 -1.89 0.00 0.00 0.11 0.00 0.00 30.24 28.82 3i55 n GLN 149 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3i55 n LEU 150 N -2.02 0.68 -4.48 1.08 4.77 -1.26 -5.05 117.00 110.72 3i55 n LEU 150 Ca -0.01 -0.73 -0.56 0.00 -0.03 0.00 0.00 56.01 54.68 3i55 n LEU 150 Cb 0.10 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.10 3i55 n LEU 150 CO 0.07 0.17 1.63 -0.24 -1.33 0.00 0.00 177.39 177.68 3i55 n SER 151 N -0.10 1.80 -0.33 -1.43 2.88 -0.16 -4.83 113.62 111.45 3i55 n SER 151 Ca 0.00 0.70 0.14 0.00 -1.33 0.00 0.00 58.87 58.37 3i55 n SER 151 Cb 0.05 -1.12 0.32 0.00 -0.75 0.00 0.00 64.21 62.71 3i55 n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3i55 h LYS 152 N 9.77 0.56 0.54 -1.46 1.79 -1.97 0.33 116.57 126.14 3i55 h LYS 152 Ca -0.29 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.12 3i55 h LYS 152 Cb 1.35 -0.13 0.01 0.00 -1.58 0.00 0.00 32.23 31.88 3i55 h LYS 152 CO 1.02 0.37 -0.26 0.37 -1.08 0.00 0.00 179.45 179.87 3i55 h GLN 153 N 0.58 -0.70 -1.66 3.15 4.15 -1.87 -2.99 115.11 115.77 3i55 h GLN 153 Ca 0.58 0.05 0.49 0.00 0.77 0.00 0.00 58.65 60.54 3i55 h GLN 153 Cb 1.01 0.16 -0.08 0.00 0.21 0.00 0.00 27.48 28.78 3i55 h GLN 153 CO -0.45 -0.47 1.17 -0.09 -1.93 0.00 0.00 178.83 177.06 3i55 h ARG 154 N -1.15 0.02 -0.01 1.69 2.43 -1.61 1.07 114.38 116.83 3i55 h ARG 154 Ca -0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 3i55 h ARG 154 Cb 0.56 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 3i55 h ARG 154 CO 0.12 0.01 -0.04 0.54 -1.51 0.00 0.00 179.97 179.10 3i55 n ARG 155 N -4.17 1.24 0.00 0.20 1.74 0.02 -4.93 116.66 110.76 3i55 n ARG 155 Ca 0.39 -0.52 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 3i55 n ARG 155 Cb 1.72 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 31.68 3i55 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i55 n GLY 156 N 1.16 2.83 0.97 -0.13 0.00 0.37 -4.97 105.19 105.42 3i55 n GLY 156 Ca 0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 3i55 n GLY 156 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3i55 n ILE 157 N -0.09 0.00 -1.68 -0.61 5.41 -1.14 -4.65 119.36 116.60 3i55 n ILE 157 Ca 0.00 0.00 -0.54 0.00 1.00 0.00 0.00 62.75 63.21 3i55 n ILE 157 Cb 0.00 -0.15 -0.06 0.00 -0.71 0.00 0.00 39.64 38.72 3i55 n ILE 157 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3i55 n LYS 158 N 2.26 1.45 0.00 0.38 4.81 -1.26 -1.65 118.16 124.15 3i55 n LYS 158 Ca 0.17 0.52 0.00 0.00 -0.87 0.00 0.00 58.31 58.13 3i55 n LYS 158 Cb -0.01 -2.30 0.00 0.00 0.02 0.00 0.00 35.03 32.75 3i55 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i55 n GLY 159 N 4.51 1.81 0.97 3.14 0.00 -1.26 -4.95 105.19 109.41 3i55 n GLY 159 Ca 0.27 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.37 3i55 n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i55 n LYS 160 N -0.08 2.26 0.00 1.61 4.76 -0.66 -5.03 118.16 121.02 3i55 n LYS 160 Ca 0.00 -1.84 0.00 0.00 -2.87 0.00 0.00 58.31 53.60 3i55 n LYS 160 Cb 0.00 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.76 3i55 n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i55 n GLY 161 N 1.25 0.35 3.77 0.72 0.00 -1.26 -4.61 105.19 105.41 3i55 n GLY 161 Ca 0.17 -1.71 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 3i55 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i55 s ASP 162 N -1.52 7.42 -0.04 1.61 1.01 -1.26 -4.96 116.67 118.93 3i55 s ASP 162 Ca 0.00 1.69 -0.12 0.00 0.71 0.00 0.00 52.55 54.83 3i55 s ASP 162 Cb 0.00 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.36 3i55 s ASP 162 CO 0.00 0.20 0.31 0.28 0.21 0.00 0.00 175.17 176.17 3i55 s THR 163 N -1.11 5.20 0.16 -1.27 -1.32 -1.26 -4.81 115.64 111.23 3i55 s THR 163 Ca 0.37 0.61 -0.31 0.00 -1.21 0.00 0.00 61.69 61.14 3i55 s THR 163 Cb -0.23 -3.60 -0.10 0.00 -1.51 0.00 0.00 72.50 67.05 3i55 s THR 163 CO 0.27 0.59 1.68 -0.69 -2.21 0.00 0.00 174.62 174.26 3i55 s VAL 164 N -1.06 2.47 0.16 5.08 1.01 -1.26 -5.00 120.40 121.79 3i55 s VAL 164 Ca 0.21 0.23 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 3i55 s VAL 164 Cb -0.15 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 3i55 s VAL 164 CO 0.10 0.01 0.21 -1.61 0.00 0.00 0.00 175.10 173.81 3i55 s GLU 165 N 1.67 1.11 0.38 2.72 2.02 -1.26 -5.04 118.70 120.30 3i55 s GLU 165 Ca 0.74 -1.31 0.28 0.00 0.02 0.00 0.00 54.97 54.70 3i55 s GLU 165 Cb -0.46 0.33 1.06 0.00 0.10 0.00 0.00 34.13 35.17 3i55 s GLU 165 CO 0.33 -0.38 1.82 0.00 0.02 0.00 0.00 175.26 177.04 3i55 h ALA 166 N 2.64 1.00 0.00 5.21 0.00 -2.02 -3.01 119.26 123.08 3i55 h ALA 166 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3i55 h ALA 166 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3i55 h ALA 166 CO 0.51 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.17 3i55 n GLY 167 N 0.23 -0.71 0.61 0.00 0.00 -1.26 -2.33 105.19 101.74 3i55 n GLY 167 Ca 0.02 -0.04 0.11 0.00 0.00 0.00 0.00 46.02 46.11 3i55 n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i55 n PHE 168 N -1.36 0.00 -1.23 1.61 3.01 -1.14 -5.00 117.46 113.35 3i55 n PHE 168 Ca 0.04 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.15 3i55 n PHE 168 Cb 0.10 -0.01 0.09 0.00 -0.01 0.00 0.00 39.48 39.65 3i55 n PHE 168 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 3i55 n ARG 169 N 0.34 0.31 -3.18 -1.08 5.12 -0.98 -5.00 116.66 112.19 3i55 n ARG 169 Ca 0.11 0.16 -0.27 0.00 -1.93 0.00 0.00 57.85 55.92 3i55 n ARG 169 Cb 0.50 -2.09 -0.02 0.00 -1.16 0.00 0.00 32.46 29.69 3i55 n ARG 169 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 3i55 s SER 170 N -1.69 6.37 0.22 0.55 1.04 -1.26 -5.02 113.70 113.92 3i55 s SER 170 Ca 0.69 0.71 -0.32 0.00 0.48 0.00 0.00 55.95 57.51 3i55 s SER 170 Cb -0.33 -2.14 -0.14 0.00 0.10 0.00 0.00 66.02 63.51 3i55 s SER 170 CO 0.55 -0.31 1.39 -2.65 0.98 0.00 0.00 173.24 173.20 3i55 n PRO 171 N -1.47 1.94 -0.26 4.02 -0.02 -1.26 -4.68 135.00 133.28 3i55 n PRO 171 Ca -0.02 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3i55 n PRO 171 Cb 0.55 -2.34 0.07 0.00 -0.02 0.00 0.00 33.50 31.76 3i55 n PRO 171 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3i55 h THR 172 N 3.06 0.21 -1.24 3.45 2.02 -1.95 0.84 112.91 119.30 3i55 h THR 172 Ca -0.45 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.09 3i55 h THR 172 Cb 1.28 0.21 -0.09 0.00 -1.74 0.00 0.00 68.15 67.81 3i55 h THR 172 CO 0.76 0.00 0.84 0.00 0.37 0.00 0.00 175.52 177.49 3i55 h ALA 173 N 1.59 2.76 0.00 6.16 0.00 -1.99 -2.68 119.26 125.10 3i55 h ALA 173 Ca 0.34 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.28 3i55 h ALA 173 Cb 0.56 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.45 3i55 h ALA 173 CO -0.77 -1.22 -0.69 0.28 0.00 0.00 0.00 179.25 176.84 3i55 n VAL 174 N -4.46 0.00 -1.73 0.00 0.31 -0.50 -4.98 118.33 106.97 3i55 n VAL 174 Ca 0.30 -0.23 -0.64 0.00 -0.01 0.00 0.00 64.34 63.76 3i55 n VAL 174 Cb 1.23 0.69 -0.09 0.00 -0.91 0.00 0.00 33.84 34.76 3i55 n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3i55 n ARG 175 N -1.36 0.38 -0.58 5.55 0.63 0.17 0.07 116.66 121.52 3i55 n ARG 175 Ca -0.00 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.07 3i55 n ARG 175 Cb 0.06 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.27 3i55 n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i55 n GLY 176 N 4.11 0.78 3.77 5.14 0.00 -1.26 -5.02 105.19 112.71 3i55 n GLY 176 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 3i55 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i55 s LYS 177 N -0.42 4.55 0.48 1.61 1.02 0.11 -4.65 119.74 122.45 3i55 s LYS 177 Ca 0.00 1.14 -0.23 0.00 0.02 0.00 0.00 55.97 56.90 3i55 s LYS 177 Cb 0.00 -3.29 -0.08 0.00 -0.52 0.00 0.00 37.83 33.94 3i55 s LYS 177 CO 0.00 0.49 1.16 1.58 -0.92 0.00 0.00 175.35 177.66 3i55 n HIS 178 N 1.94 1.65 0.26 3.18 -0.00 -0.03 -4.78 115.22 117.44 3i55 n HIS 178 Ca -0.05 0.49 0.09 0.00 -0.00 0.00 0.00 57.72 58.25 3i55 n HIS 178 Cb 0.49 -2.29 0.49 0.00 -0.00 0.00 0.00 29.99 28.68 3i55 n HIS 178 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 3i55 h PRO 179 N 1.50 0.00 0.00 1.57 0.13 -1.95 0.28 132.00 133.53 3i55 h PRO 179 Ca -0.48 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.52 3i55 h PRO 179 Cb 1.32 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 3i55 h PRO 179 CO 0.57 0.00 -0.64 0.66 -0.23 0.00 0.00 178.00 178.36 3i55 h SER 180 N 0.00 0.00 0.00 1.44 4.64 -2.02 -3.47 113.55 114.15 3i55 h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i55 h SER 180 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 3i55 h SER 180 CO 0.00 0.64 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 3i55 n GLY 181 N 0.44 0.96 3.76 -0.77 0.00 0.99 -4.67 105.19 105.90 3i55 n GLY 181 Ca -0.01 -0.10 -0.40 0.00 0.00 0.00 0.00 46.02 45.51 3i55 n GLY 181 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i55 n PHE 182 N 0.00 2.68 -3.38 1.61 0.99 -1.26 -4.61 117.46 113.49 3i55 n PHE 182 Ca 0.00 0.43 -0.38 0.00 -0.00 0.00 0.00 57.45 57.50 3i55 n PHE 182 Cb 0.00 -2.45 -0.06 0.00 -1.00 0.00 0.00 39.48 35.97 3i55 n PHE 182 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 3i55 s GLU 183 N -2.52 4.09 0.26 -1.08 0.41 -1.18 -0.85 118.70 117.83 3i55 s GLU 183 Ca 0.63 0.55 -0.17 0.00 -0.41 0.00 0.00 54.97 55.57 3i55 s GLU 183 Cb -0.44 -3.26 -0.08 0.00 -1.78 0.00 0.00 34.13 28.57 3i55 s GLU 183 CO 0.56 0.60 0.71 -1.21 -0.49 0.00 0.00 175.26 175.43 3i55 s GLU 184 N -0.86 4.10 -0.16 1.61 2.02 -1.26 -1.63 118.70 122.51 3i55 s GLU 184 Ca 0.26 0.73 -0.02 0.00 0.02 0.00 0.00 54.97 55.96 3i55 s GLU 184 Cb -0.18 -2.67 0.05 0.00 0.10 0.00 0.00 34.13 31.44 3i55 s GLU 184 CO 0.15 0.29 0.02 0.08 0.02 0.00 0.00 175.26 175.82 3i55 s VAL 185 N -1.74 0.54 -0.16 2.63 1.01 -0.84 -4.92 120.40 116.91 3i55 s VAL 185 Ca 0.48 -0.41 -0.29 0.00 0.00 0.00 0.00 61.98 61.76 3i55 s VAL 185 Cb -0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 3i55 s VAL 185 CO 0.19 -0.07 1.45 -0.60 0.00 0.00 0.00 175.10 176.07 3i55 s ARG 186 N 1.86 4.09 -0.14 2.72 3.52 -1.26 -1.90 118.95 127.85 3i55 s ARG 186 Ca 0.01 1.75 -0.01 0.00 -0.13 0.00 0.00 55.73 57.35 3i55 s ARG 186 Cb -0.16 -3.90 -0.02 0.00 -1.56 0.00 0.00 34.95 29.32 3i55 s ARG 186 CO -0.07 -0.92 -0.11 0.54 -0.81 0.00 0.00 175.30 173.93 3i55 s VAL 187 N 4.11 3.28 -0.67 7.11 0.11 0.13 -4.93 120.40 129.54 3i55 s VAL 187 Ca 0.63 -0.58 0.18 0.00 -2.93 0.00 0.00 61.98 59.28 3i55 s VAL 187 Cb -0.25 -2.40 -0.21 0.00 -1.53 0.00 0.00 36.38 31.99 3i55 s VAL 187 CO 0.23 0.52 0.68 1.41 -3.33 0.00 0.00 175.10 174.61 3i55 n HIS 188 N 3.50 0.00 -0.38 1.54 8.25 -1.26 -0.53 115.22 126.34 3i55 n HIS 188 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 3i55 n HIS 188 Cb 0.53 -0.09 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3i55 n HIS 188 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3i55 n ASN 189 N -1.58 2.78 -0.11 0.41 2.04 -1.26 -4.88 115.26 112.67 3i55 n ASN 189 Ca 0.02 0.00 -0.22 0.00 -0.44 0.00 0.00 54.58 53.94 3i55 n ASN 189 Cb 0.32 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.45 3i55 n ASN 189 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 3i55 n VAL 190 N 0.00 1.55 0.20 3.53 0.31 -1.26 -4.25 118.33 118.41 3i55 n VAL 190 Ca 0.00 -0.51 0.09 0.00 -0.01 0.00 0.00 64.34 63.91 3i55 n VAL 190 Cb 0.00 -1.62 0.44 0.00 -0.91 0.00 0.00 33.84 31.75 3i55 n VAL 190 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3i55 n ASP 191 N -3.60 0.44 0.20 4.52 8.00 -1.26 -0.10 116.55 124.75 3i55 n ASP 191 Ca -0.45 0.67 0.09 0.00 0.71 0.00 0.00 54.79 55.82 3i55 n ASP 191 Cb 0.96 -0.74 0.27 0.00 -0.02 0.00 0.00 41.12 41.58 3i55 n ASP 191 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3i55 h ASP 192 N 0.00 0.00 0.92 -2.24 3.32 -1.98 -3.12 116.42 113.33 3i55 h ASP 192 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3i55 h ASP 192 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 3i55 h ASP 192 CO 0.00 0.21 0.00 -0.07 -1.72 0.00 0.00 179.24 177.66 3i55 h LEU 193 N 0.00 0.00 -9.03 1.55 3.38 -0.71 -3.44 115.31 107.05 3i55 h LEU 193 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 3i55 h LEU 193 Cb 0.99 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.66 3i55 h LEU 193 CO 0.03 0.00 0.59 -0.70 0.09 0.00 0.00 178.44 178.45 3i55 s GLU 194 N -3.42 4.18 0.00 1.13 2.12 -1.18 -3.41 118.70 118.12 3i55 s GLU 194 Ca 0.04 1.04 0.00 0.00 0.36 0.00 0.00 54.97 56.41 3i55 s GLU 194 Cb 0.09 -3.66 0.00 0.00 0.26 0.00 0.00 34.13 30.82 3i55 s GLU 194 CO 0.47 -0.60 0.00 0.41 -0.54 0.00 0.00 175.26 175.00 3i55 n GLY 195 N 3.67 0.97 3.75 -1.50 0.00 -1.26 -5.09 105.19 105.73 3i55 n GLY 195 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3i55 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i55 s VAL 196 N -2.00 4.70 -0.52 1.61 1.01 -1.22 -5.03 120.40 118.95 3i55 s VAL 196 Ca 0.00 1.60 -0.18 0.00 0.00 0.00 0.00 61.98 63.40 3i55 s VAL 196 Cb 0.00 -4.10 0.08 0.00 0.00 0.00 0.00 36.38 32.36 3i55 s VAL 196 CO 0.00 0.39 0.58 -0.62 0.00 0.00 0.00 175.10 175.45 3i55 s ASP 197 N -0.21 6.19 0.28 3.32 -1.08 -1.26 -4.91 116.67 119.00 3i55 s ASP 197 Ca 0.38 -1.19 0.13 0.00 -0.52 0.00 0.00 52.55 51.35 3i55 s ASP 197 Cb -0.21 -2.26 0.73 0.00 -1.46 0.00 0.00 42.92 39.72 3i55 s ASP 197 CO 0.23 -0.88 1.33 0.61 0.52 0.00 0.00 175.17 176.98 3i55 n GLY 198 N 5.21 -0.64 0.13 2.66 0.00 -1.26 0.06 105.19 111.35 3i55 n GLY 198 Ca -0.09 0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.85 3i55 n GLY 198 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3i55 h ASP 199 N 0.00 0.44 0.00 1.61 3.32 -1.91 -3.43 116.42 116.45 3i55 h ASP 199 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 57.03 56.20 3i55 h ASP 199 Cb 0.40 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.80 3i55 h ASP 199 CO 0.00 1.74 -0.18 0.41 -1.72 0.00 0.00 179.24 179.49 3i55 n THR 200 N -3.48 0.44 -2.99 0.35 -1.04 -0.25 -3.16 114.28 104.15 3i55 n THR 200 Ca -0.28 0.41 -0.37 0.00 -2.04 0.00 0.00 64.05 61.77 3i55 n THR 200 Cb 1.06 -1.77 -0.06 0.00 -1.82 0.00 0.00 70.33 67.73 3i55 n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3i55 s GLU 201 N -1.41 4.42 0.23 -2.82 2.02 0.11 -3.13 118.70 118.11 3i55 s GLU 201 Ca -0.05 1.06 0.10 0.00 0.02 0.00 0.00 54.97 56.10 3i55 s GLU 201 Cb 0.01 -2.97 -0.05 0.00 0.10 0.00 0.00 34.13 31.23 3i55 s GLU 201 CO 0.08 0.42 -0.14 0.00 0.02 0.00 0.00 175.26 175.64 3i55 s ALA 202 N -1.44 2.84 0.05 5.21 0.00 -0.65 -4.08 121.76 123.70 3i55 s ALA 202 Ca 0.43 -1.67 0.06 0.00 0.00 0.00 0.00 51.96 50.78 3i55 s ALA 202 Cb -0.19 -0.51 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 3i55 s ALA 202 CO 0.23 0.36 -0.12 0.54 0.00 0.00 0.00 175.76 176.77 3i55 s VAL 203 N -2.06 3.22 -0.18 0.00 0.11 -0.06 -1.99 120.40 119.43 3i55 s VAL 203 Ca 0.27 -1.09 -0.01 0.00 -2.93 0.00 0.00 61.98 58.22 3i55 s VAL 203 Cb -0.07 -2.42 0.05 0.00 -1.53 0.00 0.00 36.38 32.41 3i55 s VAL 203 CO 0.15 0.28 -0.01 -0.60 -3.33 0.00 0.00 175.10 171.59 3i55 s ARG 204 N -1.67 1.08 0.08 1.54 3.52 -0.80 -0.01 118.95 122.69 3i55 s ARG 204 Ca 0.17 -0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 54.95 3i55 s ARG 204 Cb -0.11 -2.08 -0.06 0.00 -1.56 0.00 0.00 34.95 31.15 3i55 s ARG 204 CO 0.08 -0.54 1.14 0.42 -0.81 0.00 0.00 175.30 175.60 3i55 s ILE 205 N 1.71 4.12 0.65 4.11 1.01 -1.26 -0.70 121.20 130.84 3i55 s ILE 205 Ca -0.01 1.59 -0.17 0.00 0.00 0.00 0.00 60.65 62.06 3i55 s ILE 205 Cb -0.16 -4.02 -0.07 0.00 0.01 0.00 0.00 42.46 38.22 3i55 s ILE 205 CO -0.07 0.16 0.41 0.00 0.00 0.00 0.00 174.94 175.43 3i55 n ALA 206 N 3.56 -1.68 -0.08 9.38 0.00 0.31 -4.87 120.51 127.13 3i55 n ALA 206 Ca 0.07 -0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.24 3i55 n ALA 206 Cb 0.47 -1.77 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 3i55 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3i55 h SER 207 N -0.11 0.42 -0.79 0.00 4.64 -1.94 -3.23 113.55 112.53 3i55 h SER 207 Ca -0.45 -0.35 0.18 0.00 -0.47 0.00 0.00 61.79 60.70 3i55 h SER 207 Cb 1.38 -0.11 -0.12 0.00 -0.31 0.00 0.00 62.40 63.24 3i55 h SER 207 CO 0.44 0.67 0.22 0.11 -0.87 0.00 0.00 176.83 177.39 3i55 h LYS 208 N 0.16 0.27 -6.02 4.77 1.57 -2.00 -3.42 116.57 111.90 3i55 h LYS 208 Ca 0.06 -0.02 -0.81 0.00 -1.87 0.00 0.00 60.65 58.01 3i55 h LYS 208 Cb 0.48 -0.06 0.04 0.00 0.08 0.00 0.00 32.23 32.76 3i55 h LYS 208 CO 0.02 0.18 0.27 0.28 -0.57 0.00 0.00 179.45 179.63 3i55 n VAL 209 N -5.16 0.01 -2.09 0.50 0.31 -1.22 -4.91 118.33 105.76 3i55 n VAL 209 Ca 0.17 -0.00 -0.30 0.00 -0.01 0.00 0.00 64.34 64.20 3i55 n VAL 209 Cb 0.53 -0.20 0.01 0.00 -0.91 0.00 0.00 33.84 33.27 3i55 n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3i55 s GLY 210 N 0.92 1.61 0.17 2.92 0.00 -1.26 -4.84 107.32 106.84 3i55 s GLY 210 Ca 0.95 -0.22 -0.22 0.00 0.00 0.00 0.00 44.72 45.22 3i55 s GLY 210 CO 0.63 0.02 1.59 0.00 0.00 0.00 0.00 173.10 175.35 3i55 h ALA 211 N -0.18 -0.15 -0.80 3.20 0.00 -1.96 0.64 119.26 120.01 3i55 h ALA 211 Ca -0.45 0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.70 3i55 h ALA 211 Cb 1.20 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 19.59 3i55 h ALA 211 CO 0.62 -0.71 -0.40 -0.09 0.00 0.00 0.00 179.25 178.67 3i55 h ARG 212 N -0.23 -0.09 -0.07 0.00 2.43 -2.01 0.23 114.38 114.65 3i55 h ARG 212 Ca 0.19 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 59.20 3i55 h ARG 212 Cb 0.54 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 3i55 h ARG 212 CO -0.58 -0.06 -0.67 -0.22 -1.51 0.00 0.00 179.97 176.93 3i55 h LYS 213 N -0.09 0.28 -0.58 0.20 3.64 -1.80 -3.16 116.57 115.06 3i55 h LYS 213 Ca 0.27 -0.21 0.08 0.00 -1.27 0.00 0.00 60.65 59.51 3i55 h LYS 213 Cb 0.56 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.36 3i55 h LYS 213 CO -0.84 0.84 0.24 0.00 -2.27 0.00 0.00 179.45 177.42 3i55 h ARG 214 N 0.20 0.43 -0.61 1.90 3.08 0.11 -2.08 114.38 117.41 3i55 h ARG 214 Ca -0.02 -0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.12 3i55 h ARG 214 Cb 1.21 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.07 3i55 h ARG 214 CO 0.11 0.29 0.14 1.49 -1.07 0.00 0.00 179.97 180.93 3i55 h GLU 215 N 0.45 0.27 0.21 0.04 4.81 -1.15 0.57 114.58 119.78 3i55 h GLU 215 Ca 0.28 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 3i55 h GLU 215 Cb 0.30 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.62 3i55 h GLU 215 CO -0.26 0.18 -0.10 0.00 -0.73 0.00 0.00 179.01 178.10 3i55 h ARG 216 N 0.28 -0.27 -0.19 1.92 3.08 -1.53 -2.61 114.38 115.06 3i55 h ARG 216 Ca 0.32 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.44 3i55 h ARG 216 Cb 0.47 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 3i55 h ARG 216 CO -0.40 0.00 -0.29 0.82 -1.07 0.00 0.00 179.97 179.03 3i55 h ILE 217 N -0.53 0.32 -0.96 2.04 2.04 -0.78 -0.00 117.51 119.63 3i55 h ILE 217 Ca -0.03 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.99 3i55 h ILE 217 Cb 0.40 0.32 -0.09 0.00 -0.74 0.00 0.00 36.82 36.71 3i55 h ILE 217 CO 0.05 0.00 0.61 -0.33 0.00 0.00 0.00 178.15 178.47 3i55 h GLU 218 N -0.33 0.74 0.00 2.37 5.08 0.14 -0.03 114.58 122.55 3i55 h GLU 218 Ca 0.12 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3i55 h GLU 218 Cb 0.51 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.60 3i55 h GLU 218 CO -0.38 0.49 -0.00 1.05 -1.00 0.00 0.00 179.01 179.17 3i55 h GLU 219 N 0.76 -0.00 -0.28 2.33 4.11 -0.98 -2.82 114.58 117.69 3i55 h GLU 219 Ca 0.51 0.00 0.08 0.00 0.07 0.00 0.00 59.36 60.02 3i55 h GLU 219 Cb 0.78 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 3i55 h GLU 219 CO -0.27 0.90 0.30 1.49 0.07 0.00 0.00 179.01 181.50 3i55 h GLU 220 N -0.99 0.00 0.11 1.06 4.57 -0.84 -0.64 114.58 117.84 3i55 h GLU 220 Ca -0.00 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.01 3i55 h GLU 220 Cb 0.90 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.51 3i55 h GLU 220 CO 0.00 0.00 -0.74 0.00 -1.18 0.00 0.00 179.01 177.09 3i55 h ALA 221 N 1.67 -0.05 0.00 2.92 0.00 -1.06 -3.01 119.26 119.73 3i55 h ALA 221 Ca 0.13 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3i55 h ALA 221 Cb 0.73 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3i55 h ALA 221 CO -0.00 0.36 -0.01 1.49 0.00 0.00 0.00 179.25 181.09 3i55 h GLU 222 N -0.33 -0.01 -0.24 0.00 4.81 -0.91 0.18 114.58 118.08 3i55 h GLU 222 Ca -0.12 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.17 3i55 h GLU 222 Cb 1.54 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.92 3i55 h GLU 222 CO 0.14 -0.01 0.17 -0.44 -0.73 0.00 0.00 179.01 178.14 3i55 h ASP 223 N -0.01 0.05 -0.27 1.04 3.32 -1.30 0.27 116.42 119.52 3i55 h ASP 223 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3i55 h ASP 223 Cb 0.01 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3i55 h ASP 223 CO -0.01 0.04 0.00 0.00 -1.72 0.00 0.00 179.24 177.55 3i55 n ALA 224 N -2.57 2.50 -2.06 3.45 0.00 -0.88 -4.89 120.51 116.06 3i55 n ALA 224 Ca 0.02 -0.51 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 3i55 n ALA 224 Cb 0.28 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.73 3i55 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i55 n GLY 225 N 0.89 0.13 3.38 0.00 0.00 0.94 -4.70 105.19 105.83 3i55 n GLY 225 Ca 0.09 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.31 3i55 n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i55 s ILE 226 N -2.50 3.43 0.38 -0.61 1.01 -0.00 -4.42 121.20 118.48 3i55 s ILE 226 Ca 0.00 -0.50 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 3i55 s ILE 226 Cb 0.00 -2.51 -0.09 0.00 0.01 0.00 0.00 42.46 39.87 3i55 s ILE 226 CO 0.00 0.47 1.02 -0.60 0.00 0.00 0.00 174.94 175.84 3i55 s ARG 227 N 0.80 4.29 -0.20 2.79 3.52 -1.26 -3.85 118.95 125.03 3i55 s ARG 227 Ca -0.02 1.47 -0.04 0.00 -0.13 0.00 0.00 55.73 57.01 3i55 s ARG 227 Cb -0.15 -2.62 -0.02 0.00 -1.56 0.00 0.00 34.95 30.61 3i55 s ARG 227 CO 0.01 -0.02 -0.03 0.08 -0.81 0.00 0.00 175.30 174.53 3i55 s VAL 228 N -1.64 3.56 0.19 7.11 1.01 -1.26 -0.88 120.40 128.48 3i55 s VAL 228 Ca 0.55 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.01 3i55 s VAL 228 Cb -0.21 -2.61 0.06 0.00 0.00 0.00 0.00 36.38 33.62 3i55 s VAL 228 CO 0.27 0.43 1.64 -0.07 0.00 0.00 0.00 175.10 177.37 3i55 h LEU 229 N 7.74 1.01 -6.22 3.92 3.38 -0.81 -3.30 115.31 121.03 3i55 h LEU 229 Ca -0.38 -0.31 -0.71 0.00 0.09 0.00 0.00 57.88 56.58 3i55 h LEU 229 Cb 1.17 -0.27 -0.35 0.00 0.09 0.00 0.00 40.66 41.30 3i55 h LEU 229 CO 0.60 1.09 0.16 -0.46 0.09 0.00 0.00 178.44 179.92 3i55 n ASN 230 N -4.16 5.51 -4.78 -0.43 6.94 -1.26 -5.07 115.26 112.00 3i55 n ASN 230 Ca 0.02 -3.55 -0.34 0.00 -0.02 0.00 0.00 54.58 50.70 3i55 n ASN 230 Cb 0.37 -0.93 0.01 0.00 -2.36 0.00 0.00 39.78 36.87 3i55 n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 3i55 s PRO 231 N -3.21 3.31 0.27 -0.53 0.04 -1.25 -4.87 135.00 128.76 3i55 s PRO 231 Ca 0.39 1.43 -0.29 0.00 0.04 0.00 0.00 61.00 62.57 3i55 s PRO 231 Cb 0.16 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.59 3i55 s PRO 231 CO -0.03 -0.85 1.01 0.99 0.04 0.00 0.00 177.00 178.15 3i55 s THR 232 N -2.07 3.84 -0.31 1.26 2.01 -1.26 -4.78 115.64 114.32 3i55 s THR 232 Ca 0.69 1.80 -0.10 0.00 0.31 0.00 0.00 61.69 64.38 3i55 s THR 232 Cb -0.20 -4.12 -0.01 0.00 0.01 0.00 0.00 72.50 68.18 3i55 s THR 232 CO 0.31 0.39 0.17 -0.31 -0.69 0.00 0.00 174.62 174.48 3i55 s TYR 233 N -1.24 3.19 0.39 4.92 1.51 -1.26 -1.08 117.35 123.77 3i55 s TYR 233 Ca 0.44 -0.47 0.08 0.00 -1.01 0.00 0.00 57.07 56.10 3i55 s TYR 233 Cb -0.27 -2.38 -0.03 0.00 -0.11 0.00 0.00 41.96 39.17 3i55 s TYR 233 CO 0.34 -0.42 0.32 0.08 -1.11 0.00 0.00 175.55 174.76 3i55 s VAL 234 N 1.64 2.92 -0.35 0.71 1.01 -0.22 -4.84 120.40 121.26 3i55 s VAL 234 Ca 0.05 -1.41 -0.15 0.00 0.00 0.00 0.00 61.98 60.47 3i55 s VAL 234 Cb -0.17 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 3i55 s VAL 234 CO 0.07 -0.07 0.34 -1.61 0.00 0.00 0.00 175.10 173.84 3i55 s GLU 235 N -4.05 3.48 0.00 2.72 8.01 -1.25 -0.12 118.70 127.49 3i55 s GLU 235 Ca 0.45 -0.52 0.00 0.00 0.01 0.00 0.00 54.97 54.91 3i55 s GLU 235 Cb -0.03 -3.83 0.00 0.00 -4.31 0.00 0.00 34.13 25.96 3i55 s GLU 235 CO 0.27 -0.55 0.51 0.28 0.01 0.00 0.00 175.26 175.77