#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3i56 s GLU 96 N 0.00 2.17 -0.11 -2.82 -1.05 -1.05 -4.90 118.70 110.94 3i56 s GLU 96 Ca 0.00 -1.57 -0.22 0.00 -0.15 0.00 0.00 54.97 53.03 3i56 s GLU 96 Cb 0.00 -2.05 -0.03 0.00 -0.44 0.00 0.00 34.13 31.61 3i56 s GLU 96 CO 0.00 0.27 0.64 -0.51 0.95 0.00 0.00 175.26 176.61 3i56 s LEU 97 N -3.69 4.27 -0.02 1.83 1.43 -1.26 -0.23 118.68 121.01 3i56 s LEU 97 Ca 0.33 1.04 0.02 0.00 -1.03 0.00 0.00 54.13 54.49 3i56 s LEU 97 Cb -0.04 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.22 3i56 s LEU 97 CO 0.19 -0.13 -0.08 -1.10 0.23 0.00 0.00 176.35 175.47 3i56 s GLN 98 N 1.00 0.84 0.24 1.70 -0.21 -0.15 -4.95 119.66 118.13 3i56 s GLN 98 Ca 0.33 -0.28 -0.30 0.00 0.02 0.00 0.00 55.36 55.14 3i56 s GLN 98 Cb -0.17 -0.80 -0.09 0.00 1.00 0.00 0.00 33.01 32.96 3i56 s GLN 98 CO 0.15 0.12 1.06 0.00 -2.12 0.00 0.00 175.29 174.49 3i56 s ALA 99 N 0.12 3.38 0.71 6.09 0.00 -1.26 -2.11 121.76 128.69 3i56 s ALA 99 Ca -0.02 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 3i56 s ALA 99 Cb -0.07 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.76 3i56 s ALA 99 CO 0.00 -0.09 1.07 1.03 0.00 0.00 0.00 175.76 177.77 3i56 s ARG 100 N -1.02 2.78 1.26 0.00 0.52 -0.99 -4.90 118.95 116.60 3i56 s ARG 100 Ca 0.45 0.86 0.00 0.00 -0.52 0.00 0.00 55.73 56.52 3i56 s ARG 100 Cb -0.30 -1.98 0.00 0.00 0.52 0.00 0.00 34.95 33.19 3i56 s ARG 100 CO 0.37 -1.19 0.00 0.41 0.02 0.00 0.00 175.30 174.91 3i56 n GLY 101 N -2.09 -1.85 2.99 -3.53 0.00 -1.26 -4.52 105.19 94.93 3i56 n GLY 101 Ca 0.07 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 3i56 n GLY 101 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3i56 n LEU 102 N 0.00 6.45 0.28 0.99 4.77 -1.26 -4.86 117.00 123.37 3i56 n LEU 102 Ca 0.00 -5.16 0.13 0.00 -0.03 0.00 0.00 56.01 50.95 3i56 n LEU 102 Cb 0.00 -1.29 0.81 0.00 -2.33 0.00 0.00 43.42 40.61 3i56 n LEU 102 CO 0.00 1.66 1.07 0.74 -1.33 0.00 0.00 177.39 179.53 3i56 h THR 103 N 3.46 0.65 -0.00 -5.08 2.02 -1.89 -2.56 112.91 109.50 3i56 h THR 103 Ca 0.22 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.24 3i56 h THR 103 Cb 0.62 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 3i56 h THR 103 CO 1.36 0.04 -0.39 -0.62 0.37 0.00 0.00 175.52 176.28 3i56 n GLU 104 N -3.93 0.15 -1.69 6.66 -0.58 -1.26 -4.94 120.64 115.03 3i56 n GLU 104 Ca -0.03 -0.08 -0.44 0.00 -0.42 0.00 0.00 57.16 56.20 3i56 n GLU 104 Cb 0.13 -1.50 -0.03 0.00 -0.57 0.00 0.00 31.44 29.46 3i56 n GLU 104 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 3i56 n LYS 105 N -1.36 2.59 -5.08 3.49 4.81 -0.97 -5.01 118.16 116.64 3i56 n LYS 105 Ca 0.07 0.94 -0.32 0.00 -0.87 0.00 0.00 58.31 58.13 3i56 n LYS 105 Cb 0.33 -2.78 -0.15 0.00 0.02 0.00 0.00 35.03 32.45 3i56 n LYS 105 CO 0.00 0.00 0.00 0.99 1.17 0.00 0.00 177.40 179.56 3i56 s THR 106 N 1.78 2.48 0.98 3.15 2.01 -1.26 -5.05 115.64 119.74 3i56 s THR 106 Ca 0.79 -0.90 -0.12 0.00 0.31 0.00 0.00 61.69 61.77 3i56 s THR 106 Cb -0.55 -1.96 0.18 0.00 0.01 0.00 0.00 72.50 70.18 3i56 s THR 106 CO 0.36 0.56 1.08 -2.16 -0.69 0.00 0.00 174.62 173.78 3i56 s PRO 107 N -0.11 0.60 -0.51 4.92 0.04 -1.26 -5.00 135.00 133.67 3i56 s PRO 107 Ca -0.04 0.77 -0.14 0.00 0.04 0.00 0.00 61.00 61.63 3i56 s PRO 107 Cb -0.14 -1.74 0.12 0.00 0.04 0.00 0.00 34.50 32.78 3i56 s PRO 107 CO 0.04 -2.68 0.44 0.16 0.04 0.00 0.00 177.00 175.00 3i56 s ASP 108 N -3.24 6.04 -0.06 6.66 -4.77 -1.22 -5.05 116.67 115.02 3i56 s ASP 108 Ca 0.65 -1.74 0.00 0.00 -3.30 0.00 0.00 52.55 48.16 3i56 s ASP 108 Cb -0.20 -2.15 -0.03 0.00 -1.09 0.00 0.00 42.92 39.46 3i56 s ASP 108 CO 0.58 -0.77 -0.04 -0.76 0.70 0.00 0.00 175.17 174.88 3i56 s LEU 109 N 1.54 3.32 0.64 2.11 1.43 -1.26 -4.91 118.68 121.55 3i56 s LEU 109 Ca 0.04 0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 52.98 3i56 s LEU 109 Cb -0.28 -1.77 -0.01 0.00 0.03 0.00 0.00 46.19 44.16 3i56 s LEU 109 CO 0.03 0.35 1.17 -0.94 0.23 0.00 0.00 176.35 177.18 3i56 s SER 110 N -0.96 4.97 0.49 2.29 1.04 -1.26 -4.74 113.70 115.52 3i56 s SER 110 Ca 0.14 2.23 0.31 0.00 0.48 0.00 0.00 55.95 59.10 3i56 s SER 110 Cb -0.11 -2.58 1.41 0.00 0.10 0.00 0.00 66.02 64.84 3i56 s SER 110 CO 0.03 -1.73 1.78 0.44 0.98 0.00 0.00 173.24 174.74 3i56 h ASP 111 N 0.34 0.15 0.01 7.02 3.32 -1.99 -1.17 116.42 124.11 3i56 h ASP 111 Ca -0.48 0.03 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 3i56 h ASP 111 Cb 1.28 0.01 0.01 0.00 0.22 0.00 0.00 39.33 40.84 3i56 h ASP 111 CO 0.54 0.02 -0.31 -0.08 -1.72 0.00 0.00 179.24 177.68 3i56 h GLU 112 N 0.13 0.20 0.00 3.56 4.57 -1.99 -2.53 114.58 118.52 3i56 h GLU 112 Ca 0.59 -0.22 -0.04 0.00 -1.18 0.00 0.00 59.36 58.51 3i56 h GLU 112 Cb 2.05 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.70 3i56 h GLU 112 CO -0.12 0.96 -0.18 -0.44 -1.18 0.00 0.00 179.01 178.05 3i56 h ASP 113 N -0.47 0.00 0.31 1.04 5.19 -1.63 -0.59 116.42 120.27 3i56 h ASP 113 Ca -0.04 0.00 -0.22 0.00 -0.62 0.00 0.00 57.03 56.15 3i56 h ASP 113 Cb 1.08 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.59 3i56 h ASP 113 CO 0.06 0.18 -0.93 0.00 -3.12 0.00 0.00 179.24 175.43 3i56 h ALA 114 N 1.82 0.37 -0.00 3.45 0.00 -1.30 -1.53 119.26 122.07 3i56 h ALA 114 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 3i56 h ALA 114 Cb 0.36 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 3i56 h ALA 114 CO 0.02 0.81 -0.00 -0.09 0.00 0.00 0.00 179.25 179.99 3i56 h ARG 115 N 0.24 0.01 0.00 0.00 2.43 -0.96 -2.32 114.38 113.79 3i56 h ARG 115 Ca -0.08 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.04 3i56 h ARG 115 Cb 1.56 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 3i56 h ARG 115 CO 0.16 0.42 -0.21 -0.07 -1.51 0.00 0.00 179.97 178.76 3i56 h LEU 116 N -0.40 0.00 -0.29 3.80 3.38 -1.16 -0.81 115.31 119.82 3i56 h LEU 116 Ca 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.77 3i56 h LEU 116 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3i56 h LEU 116 CO 0.00 0.21 -0.66 0.25 0.09 0.00 0.00 178.44 178.34 3i56 h LEU 117 N 0.00 0.86 -0.96 1.67 5.85 -1.20 -2.48 115.31 119.05 3i56 h LEU 117 Ca -0.00 -0.51 -0.03 0.00 0.84 0.00 0.00 57.88 58.18 3i56 h LEU 117 Cb 0.45 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.23 3i56 h LEU 117 CO 0.03 1.29 -0.13 0.74 -0.34 0.00 0.00 178.44 180.03 3i56 h THR 118 N 0.55 0.30 -0.10 1.05 2.02 -0.79 -2.62 112.91 113.31 3i56 h THR 118 Ca -0.02 -0.98 -0.11 0.00 0.77 0.00 0.00 66.41 66.07 3i56 h THR 118 Cb 1.26 1.77 0.00 0.00 -1.74 0.00 0.00 68.15 69.44 3i56 h THR 118 CO 0.13 0.13 -0.36 -0.61 0.37 0.00 0.00 175.52 175.18 3i56 h GLN 119 N 0.00 0.42 -0.83 6.66 4.15 -0.86 -2.43 115.11 122.21 3i56 h GLN 119 Ca -0.00 -0.32 0.01 0.00 0.77 0.00 0.00 58.65 59.10 3i56 h GLN 119 Cb 0.76 0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.47 3i56 h GLN 119 CO 0.02 0.95 0.54 -0.09 -1.93 0.00 0.00 178.83 178.32 3i56 h ARG 120 N -0.02 1.10 -0.27 1.69 2.43 -1.27 -0.03 114.38 118.01 3i56 h ARG 120 Ca -0.02 -0.07 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 3i56 h ARG 120 Cb 0.99 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 3i56 h ARG 120 CO 0.08 0.74 -0.28 1.25 -1.51 0.00 0.00 179.97 180.25 3i56 h HIS 121 N 1.13 0.62 0.03 2.20 2.76 -1.49 -2.12 115.15 118.28 3i56 h HIS 121 Ca 0.30 -0.14 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 3i56 h HIS 121 Cb -0.12 -0.15 0.00 0.00 1.55 0.00 0.00 27.41 28.70 3i56 h HIS 121 CO -0.01 0.77 -0.01 -0.09 -1.30 0.00 0.00 177.93 177.28 3i56 h ARG 122 N 0.48 -0.04 -0.30 5.26 2.43 -0.91 -3.37 114.38 117.92 3i56 h ARG 122 Ca 0.06 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 3i56 h ARG 122 Cb 0.73 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 3i56 h ARG 122 CO 0.06 0.40 0.17 0.28 -1.51 0.00 0.00 179.97 179.37 3i56 h VAL 123 N -0.99 1.12 -0.61 0.20 2.07 -1.12 -3.49 116.25 113.44 3i56 h VAL 123 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 3i56 h VAL 123 Cb 0.46 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 3i56 h VAL 123 CO 0.01 0.12 0.00 0.61 0.02 0.00 0.00 177.57 178.33 3i56 n GLY 124 N -1.00 -0.00 3.42 2.17 0.00 -0.80 -4.97 105.19 104.01 3i56 n GLY 124 Ca -0.02 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.85 3i56 n GLY 124 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3i56 s LYS 125 N 0.00 1.11 0.68 1.61 -2.85 -1.26 -5.03 119.74 114.01 3i56 s LYS 125 Ca 0.00 -0.22 -0.12 0.00 -1.00 0.00 0.00 55.97 54.63 3i56 s LYS 125 Cb 0.00 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.29 3i56 s LYS 125 CO 0.00 -0.42 1.06 -1.25 0.10 0.00 0.00 175.35 174.84 3i56 s PRO 126 N -2.63 2.94 0.40 1.78 0.04 -1.26 -4.95 135.00 131.32 3i56 s PRO 126 Ca -0.04 1.06 0.16 0.00 0.04 0.00 0.00 61.00 62.22 3i56 s PRO 126 Cb -0.01 -1.99 1.03 0.00 0.04 0.00 0.00 34.50 33.58 3i56 s PRO 126 CO -0.03 -1.10 1.85 1.96 0.04 0.00 0.00 177.00 179.71 3i56 h GLN 127 N -0.45 0.45 -6.24 4.56 4.20 -2.02 -3.46 115.11 112.15 3i56 h GLN 127 Ca -0.45 -0.03 -0.45 0.00 0.06 0.00 0.00 58.65 57.78 3i56 h GLN 127 Cb 1.22 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.90 3i56 h GLN 127 CO 0.56 0.30 -0.82 1.19 -0.67 0.00 0.00 178.83 179.39 3i56 n PHE 128 N -4.54 -1.98 -3.08 2.96 0.99 -1.26 -4.99 117.46 105.56 3i56 n PHE 128 Ca 0.20 0.84 -0.25 0.00 -0.00 0.00 0.00 57.45 58.24 3i56 n PHE 128 Cb 0.68 -4.13 -0.01 0.00 -1.00 0.00 0.00 39.48 35.02 3i56 n PHE 128 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 176.76 175.96 3i56 s ASN 129 N -4.03 6.27 0.39 4.37 0.01 -1.26 -4.35 114.94 116.34 3i56 s ASN 129 Ca 0.22 0.63 -0.27 0.00 -0.71 0.00 0.00 52.86 52.73 3i56 s ASN 129 Cb -0.11 -2.11 -0.09 0.00 0.41 0.00 0.00 41.25 39.35 3i56 s ASN 129 CO 0.83 -0.41 1.34 -0.60 -1.51 0.00 0.00 177.10 176.75 3i56 s ARG 130 N -4.49 4.05 0.25 -0.60 3.52 -0.95 -4.87 118.95 115.87 3i56 s ARG 130 Ca 0.43 2.26 -0.31 0.00 -0.13 0.00 0.00 55.73 57.98 3i56 s ARG 130 Cb -0.10 -2.85 -0.12 0.00 -1.56 0.00 0.00 34.95 30.32 3i56 s ARG 130 CO 0.40 -0.46 1.66 0.00 -0.81 0.00 0.00 175.30 176.09 3i56 n GLN 131 N 0.30 2.74 -1.95 5.12 10.64 -1.26 -2.54 117.38 130.43 3i56 n GLN 131 Ca 0.03 0.98 -0.17 0.00 -1.83 0.00 0.00 57.00 56.00 3i56 n GLN 131 Cb 0.42 -2.80 -0.04 0.00 -0.86 0.00 0.00 30.24 26.97 3i56 n GLN 131 CO 0.00 0.00 0.00 -0.25 -1.83 0.00 0.00 177.06 174.98 3i56 n ASP 132 N 3.05 -5.10 0.21 2.61 8.00 -1.26 -4.89 116.55 119.17 3i56 n ASP 132 Ca 0.12 0.19 0.06 0.00 0.71 0.00 0.00 54.79 55.87 3i56 n ASP 132 Cb 0.36 -4.16 0.45 0.00 -0.02 0.00 0.00 41.12 37.74 3i56 n ASP 132 CO 0.00 0.00 0.00 1.12 -0.39 0.00 0.00 177.20 177.93 3i56 h HIS 133 N 0.00 0.00 0.00 1.24 2.07 -1.76 -2.26 115.15 114.44 3i56 h HIS 133 Ca -0.39 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.13 3i56 h HIS 133 Cb 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 3i56 h HIS 133 CO 0.47 0.31 -0.16 -2.39 -3.07 0.00 0.00 177.93 173.09 3i56 n HIS 134 N -3.88 0.12 0.01 6.12 1.44 -1.26 -3.61 115.22 114.15 3i56 n HIS 134 Ca -0.02 0.04 -0.04 0.00 -2.01 0.00 0.00 57.72 55.69 3i56 n HIS 134 Cb 0.38 -0.49 -0.11 0.00 0.12 0.00 0.00 29.99 29.89 3i56 n HIS 134 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3i56 n LYS 135 N -1.61 0.63 -4.05 -1.40 5.02 -0.86 -4.89 118.16 111.00 3i56 n LYS 135 Ca 0.06 0.24 -0.19 0.00 -2.02 0.00 0.00 58.31 56.41 3i56 n LYS 135 Cb 0.35 -1.79 -0.16 0.00 -0.02 0.00 0.00 35.03 33.41 3i56 n LYS 135 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 3i56 s LYS 136 N -2.78 0.61 0.45 1.97 2.47 -1.19 -5.04 119.74 116.23 3i56 s LYS 136 Ca -0.04 -0.02 0.15 0.00 -1.56 0.00 0.00 55.97 54.50 3i56 s LYS 136 Cb 0.08 -0.70 1.03 0.00 -1.46 0.00 0.00 37.83 36.78 3i56 s LYS 136 CO 0.82 -0.11 2.00 0.87 0.16 0.00 0.00 175.35 179.08 3i56 h LYS 137 N 7.27 0.00 0.00 4.03 1.57 -1.90 -2.51 116.57 125.03 3i56 h LYS 137 Ca -0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 3i56 h LYS 137 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.45 3i56 h LYS 137 CO 0.46 0.18 0.00 0.07 -0.57 0.00 0.00 179.45 179.59 3i56 h ARG 138 N 0.00 0.00 -5.28 3.15 0.11 -1.96 -3.41 114.38 106.99 3i56 h ARG 138 Ca -0.00 0.00 -0.66 0.00 0.10 0.00 0.00 59.98 59.42 3i56 h ARG 138 Cb 0.32 0.00 -0.16 0.00 1.11 0.00 0.00 29.97 31.24 3i56 h ARG 138 CO 0.02 0.00 0.03 0.08 0.10 0.00 0.00 179.97 180.21 3i56 s VAL 139 N -3.45 4.91 0.69 0.08 1.01 -0.95 -5.05 120.40 117.64 3i56 s VAL 139 Ca 0.04 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 3i56 s VAL 139 Cb 0.08 -4.13 0.01 0.00 0.00 0.00 0.00 36.38 32.35 3i56 s VAL 139 CO 0.55 -0.48 1.07 -0.94 0.00 0.00 0.00 175.10 175.29 3i56 s SER 140 N 1.91 5.30 0.55 3.32 1.04 -1.26 -4.65 113.70 119.91 3i56 s SER 140 Ca 0.20 1.70 0.33 0.00 0.48 0.00 0.00 55.95 58.66 3i56 s SER 140 Cb -0.15 -2.51 1.54 0.00 0.10 0.00 0.00 66.02 65.01 3i56 s SER 140 CO 0.17 -1.50 2.06 0.00 0.98 0.00 0.00 173.24 174.95 3i56 h THR 141 N -0.57 0.20 -3.59 2.02 1.03 -1.93 -3.42 112.91 106.65 3i56 h THR 141 Ca -0.44 -0.50 -0.55 0.00 -0.01 0.00 0.00 66.41 64.91 3i56 h THR 141 Cb 1.22 1.41 0.11 0.00 -1.07 0.00 0.00 68.15 69.81 3i56 h THR 141 CO 0.56 0.06 0.65 -0.24 -0.01 0.00 0.00 175.52 176.53 3i56 n SER 142 N -3.25 3.29 -4.72 0.00 2.88 -1.26 -2.23 113.62 108.34 3i56 n SER 142 Ca -0.01 1.22 -0.42 0.00 -1.33 0.00 0.00 58.87 58.33 3i56 n SER 142 Cb 0.26 -1.55 -0.03 0.00 -0.75 0.00 0.00 64.21 62.14 3i56 n SER 142 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 3i56 s TRP 143 N -1.06 3.31 -0.03 0.66 -0.11 -1.26 -3.95 118.94 116.49 3i56 s TRP 143 Ca 0.55 1.09 0.01 0.00 1.22 0.00 0.00 56.10 58.96 3i56 s TRP 143 Cb -0.52 -3.59 0.03 0.00 -1.50 0.00 0.00 33.47 27.88 3i56 s TRP 143 CO 0.62 -1.99 -0.01 1.03 -4.62 0.00 0.00 176.95 171.98 3i56 s ARG 144 N 0.93 0.47 0.09 5.86 1.81 -1.26 -4.97 118.95 121.88 3i56 s ARG 144 Ca 0.62 0.02 -0.32 0.00 -1.72 0.00 0.00 55.73 54.33 3i56 s ARG 144 Cb -0.35 -0.60 -0.11 0.00 -0.45 0.00 0.00 34.95 33.45 3i56 s ARG 144 CO 0.31 -0.12 1.85 1.17 -0.68 0.00 0.00 175.30 177.82 3i56 n LYS 145 N 4.12 2.71 -1.90 3.54 4.81 -1.26 -4.72 118.16 125.46 3i56 n LYS 145 Ca -0.26 0.99 -0.43 0.00 -0.87 0.00 0.00 58.31 57.74 3i56 n LYS 145 Cb 0.50 -2.88 -0.03 0.00 0.02 0.00 0.00 35.03 32.65 3i56 n LYS 145 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3i56 s PRO 146 N 2.97 3.61 0.07 1.64 0.04 -1.26 -4.87 135.00 137.20 3i56 s PRO 146 Ca 0.84 1.86 0.22 0.00 0.04 0.00 0.00 61.00 63.96 3i56 s PRO 146 Cb -0.51 -4.16 -0.08 0.00 0.04 0.00 0.00 34.50 29.78 3i56 s PRO 146 CO 0.39 -1.53 0.87 0.54 0.04 0.00 0.00 177.00 177.31 3i56 n ARG 147 N 8.04 0.49 -1.68 4.56 5.12 -1.26 -4.74 116.66 127.18 3i56 n ARG 147 Ca 0.22 -0.02 -0.45 0.00 -1.93 0.00 0.00 57.85 55.68 3i56 n ARG 147 Cb 0.45 -1.64 -0.04 0.00 -1.16 0.00 0.00 32.46 30.07 3i56 n ARG 147 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3i56 n GLY 148 N 1.28 1.41 0.34 -0.13 0.00 -1.26 -4.88 105.19 101.96 3i56 n GLY 148 Ca -0.00 0.70 0.18 0.00 0.00 0.00 0.00 46.02 46.90 3i56 n GLY 148 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3i56 h GLN 149 N 7.39 0.00 -0.02 1.61 1.08 -2.03 -1.09 115.11 122.04 3i56 h GLN 149 Ca -0.46 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.74 3i56 h GLN 149 Cb 1.24 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.67 3i56 h GLN 149 CO 0.93 0.00 0.00 1.28 -0.95 0.00 0.00 178.83 180.09 3i56 n LEU 150 N -3.21 1.47 -4.66 1.46 4.77 -1.26 -5.03 117.00 110.54 3i56 n LEU 150 Ca -0.00 -1.21 -0.48 0.00 -0.03 0.00 0.00 56.01 54.29 3i56 n LEU 150 Cb 0.34 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.37 3i56 n LEU 150 CO 0.19 0.34 1.20 -0.24 -1.33 0.00 0.00 177.39 177.56 3i56 n SER 151 N 0.09 2.89 -0.14 -1.43 2.88 -0.42 -4.89 113.62 112.61 3i56 n SER 151 Ca 0.02 1.07 -0.03 0.00 -1.33 0.00 0.00 58.87 58.60 3i56 n SER 151 Cb 0.12 -1.37 0.18 0.00 -0.75 0.00 0.00 64.21 62.39 3i56 n SER 151 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 3i56 h LYS 152 N 6.33 0.84 -0.33 -1.46 1.79 -1.97 -1.96 116.57 119.81 3i56 h LYS 152 Ca -0.46 -0.18 -0.17 0.00 -2.18 0.00 0.00 60.65 57.66 3i56 h LYS 152 Cb 1.27 -0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 31.80 3i56 h LYS 152 CO 0.88 0.77 -0.44 0.37 -1.08 0.00 0.00 179.45 179.95 3i56 h GLN 153 N 0.81 0.89 -0.17 3.15 4.15 -1.88 -1.97 115.11 120.09 3i56 h GLN 153 Ca 0.17 -0.51 -0.04 0.00 0.77 0.00 0.00 58.65 59.04 3i56 h GLN 153 Cb 0.32 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.04 3i56 h GLN 153 CO 0.00 1.16 -0.08 -0.09 -1.93 0.00 0.00 178.83 177.88 3i56 h ARG 154 N 0.69 0.27 -0.00 1.69 2.43 -1.80 -0.45 114.38 117.21 3i56 h ARG 154 Ca 0.04 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3i56 h ARG 154 Cb 1.05 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.56 3i56 h ARG 154 CO 0.10 0.36 -0.18 0.54 -1.51 0.00 0.00 179.97 179.29 3i56 n ARG 155 N -4.31 0.08 -2.85 0.20 1.74 -0.76 -4.95 116.66 105.82 3i56 n ARG 155 Ca -0.00 -0.02 -0.10 0.00 -0.77 0.00 0.00 57.85 56.96 3i56 n ARG 155 Cb 0.24 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.22 3i56 n ARG 155 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3i56 n GLY 156 N 1.47 0.19 3.68 -0.13 0.00 -0.18 -5.01 105.19 105.22 3i56 n GLY 156 Ca 0.07 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 3i56 n GLY 156 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i56 s ILE 157 N -3.15 4.82 -0.14 -0.61 1.01 -0.79 -4.96 121.20 117.37 3i56 s ILE 157 Ca 0.15 1.90 -0.35 0.00 0.00 0.00 0.00 60.65 62.35 3i56 s ILE 157 Cb -0.07 -4.25 -0.12 0.00 0.01 0.00 0.00 42.46 38.03 3i56 s ILE 157 CO 0.33 0.01 1.88 1.17 0.00 0.00 0.00 174.94 178.33 3i56 n LYS 158 N 5.07 1.95 0.00 2.79 4.81 -1.26 -1.68 118.16 129.84 3i56 n LYS 158 Ca 0.07 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.22 3i56 n LYS 158 Cb 0.49 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.99 3i56 n LYS 158 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3i56 n GLY 159 N 4.48 1.92 0.85 3.14 0.00 -1.26 -4.94 105.19 109.38 3i56 n GLY 159 Ca 0.24 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.36 3i56 n GLY 159 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3i56 n LYS 160 N -0.83 2.08 0.00 1.61 4.76 -0.68 -5.04 118.16 120.07 3i56 n LYS 160 Ca 0.00 -1.66 0.00 0.00 -2.87 0.00 0.00 58.31 53.78 3i56 n LYS 160 Cb 0.00 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 31.78 3i56 n LYS 160 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3i56 n GLY 161 N 1.28 1.41 3.72 0.72 0.00 -1.26 -4.64 105.19 106.42 3i56 n GLY 161 Ca 0.17 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 3i56 n GLY 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3i56 s ASP 162 N -0.51 7.30 0.12 1.61 1.01 -1.26 -4.91 116.67 120.03 3i56 s ASP 162 Ca 0.00 1.89 -0.20 0.00 0.71 0.00 0.00 52.55 54.95 3i56 s ASP 162 Cb 0.00 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.27 3i56 s ASP 162 CO 0.00 -0.26 0.63 0.28 0.21 0.00 0.00 175.17 176.03 3i56 s THR 163 N 0.46 4.66 -0.09 -1.27 -1.32 -1.26 -4.81 115.64 112.01 3i56 s THR 163 Ca 0.52 1.28 -0.29 0.00 -1.21 0.00 0.00 61.69 61.98 3i56 s THR 163 Cb -0.26 -3.92 -0.05 0.00 -1.51 0.00 0.00 72.50 66.76 3i56 s THR 163 CO 0.31 0.47 1.73 -0.69 -2.21 0.00 0.00 174.62 174.22 3i56 s VAL 164 N -1.21 3.49 0.32 5.08 1.01 -1.26 -4.98 120.40 122.84 3i56 s VAL 164 Ca 0.33 0.58 0.03 0.00 0.00 0.00 0.00 61.98 62.92 3i56 s VAL 164 Cb -0.19 -3.42 -0.06 0.00 0.00 0.00 0.00 36.38 32.71 3i56 s VAL 164 CO 0.21 -0.10 0.07 -1.61 0.00 0.00 0.00 175.10 173.66 3i56 s GLU 165 N 4.41 1.63 0.29 2.72 2.02 -1.26 -5.06 118.70 123.45 3i56 s GLU 165 Ca 0.77 -1.90 0.15 0.00 0.02 0.00 0.00 54.97 54.01 3i56 s GLU 165 Cb -0.33 -0.78 0.15 0.00 0.10 0.00 0.00 34.13 33.28 3i56 s GLU 165 CO 0.32 -0.21 1.48 0.00 0.02 0.00 0.00 175.26 176.87 3i56 h ALA 166 N 2.14 0.71 0.00 5.21 0.00 -2.02 -3.25 119.26 122.05 3i56 h ALA 166 Ca -0.40 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.06 3i56 h ALA 166 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3i56 h ALA 166 CO 0.68 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.96 3i56 n GLY 167 N 1.08 -0.44 0.75 0.00 0.00 -1.26 -2.14 105.19 103.18 3i56 n GLY 167 Ca 0.02 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 46.07 3i56 n GLY 167 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3i56 n PHE 168 N -0.97 0.00 -1.89 1.61 3.01 -1.23 -5.00 117.46 112.99 3i56 n PHE 168 Ca 0.10 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.19 3i56 n PHE 168 Cb 0.05 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.55 3i56 n PHE 168 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3i56 s ARG 169 N -2.20 3.01 0.59 -1.08 1.81 -0.91 -5.03 118.95 115.14 3i56 s ARG 169 Ca 0.25 2.03 -0.11 0.00 -1.72 0.00 0.00 55.73 56.17 3i56 s ARG 169 Cb 0.19 -2.07 -0.05 0.00 -0.45 0.00 0.00 34.95 32.57 3i56 s ARG 169 CO 0.41 -1.23 1.00 -1.54 -0.68 0.00 0.00 175.30 173.26 3i56 s SER 170 N -1.29 6.29 0.39 0.23 1.04 -1.26 -5.00 113.70 114.10 3i56 s SER 170 Ca 0.75 1.40 -0.27 0.00 0.48 0.00 0.00 55.95 58.31 3i56 s SER 170 Cb -0.36 -2.46 -0.11 0.00 0.10 0.00 0.00 66.02 63.20 3i56 s SER 170 CO 0.40 -0.80 1.34 -2.65 0.98 0.00 0.00 173.24 172.51 3i56 n PRO 171 N -2.52 2.20 -0.07 4.02 -0.02 -1.26 -4.77 135.00 132.58 3i56 n PRO 171 Ca 0.06 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.20 3i56 n PRO 171 Cb 0.54 -2.45 -0.05 0.00 -0.02 0.00 0.00 33.50 31.52 3i56 n PRO 171 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 3i56 h THR 172 N 2.47 0.13 0.00 3.45 2.02 -1.96 0.17 112.91 119.19 3i56 h THR 172 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.70 3i56 h THR 172 Cb 1.28 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 67.82 3i56 h THR 172 CO 0.62 0.00 0.20 0.00 0.37 0.00 0.00 175.52 176.71 3i56 h ALA 173 N 0.30 1.17 0.00 6.16 0.00 -2.00 -2.84 119.26 122.04 3i56 h ALA 173 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3i56 h ALA 173 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3i56 h ALA 173 CO -0.49 -0.17 -0.98 0.28 0.00 0.00 0.00 179.25 177.89 3i56 n VAL 174 N -2.48 0.00 -1.73 0.00 0.31 -0.96 -4.98 118.33 108.50 3i56 n VAL 174 Ca -0.02 0.00 -0.64 0.00 -0.01 0.00 0.00 64.34 63.67 3i56 n VAL 174 Cb 0.24 -0.35 -0.09 0.00 -0.91 0.00 0.00 33.84 32.73 3i56 n VAL 174 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3i56 n ARG 175 N -1.76 0.40 -0.37 5.55 0.63 0.01 -1.08 116.66 120.04 3i56 n ARG 175 Ca 0.00 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.08 3i56 n ARG 175 Cb 0.28 -1.71 0.00 0.00 0.45 0.00 0.00 32.46 31.48 3i56 n ARG 175 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3i56 n GLY 176 N 3.99 0.70 3.82 5.14 0.00 -1.26 -5.04 105.19 112.54 3i56 n GLY 176 Ca 0.29 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.97 3i56 n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3i56 s LYS 177 N -0.63 4.23 0.55 1.61 1.02 -0.24 -4.63 119.74 121.65 3i56 s LYS 177 Ca 0.00 0.96 -0.19 0.00 0.02 0.00 0.00 55.97 56.76 3i56 s LYS 177 Cb 0.00 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.70 3i56 s LYS 177 CO 0.00 0.19 1.12 -1.58 -0.92 0.00 0.00 175.35 174.16 3i56 s HIS 178 N -1.85 2.70 0.14 3.18 5.65 -0.73 -4.89 115.29 119.50 3i56 s HIS 178 Ca 0.53 1.55 0.15 0.00 0.25 0.00 0.00 55.06 57.53 3i56 s HIS 178 Cb -0.13 -3.25 0.83 0.00 -1.18 0.00 0.00 32.58 28.84 3i56 s HIS 178 CO 0.18 -1.50 1.38 -1.00 -0.65 0.00 0.00 174.74 173.15 3i56 h PRO 179 N 1.13 0.00 0.00 2.88 0.13 -1.96 0.97 132.00 135.14 3i56 h PRO 179 Ca -0.50 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.47 3i56 h PRO 179 Cb 1.26 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 3i56 h PRO 179 CO 0.57 0.00 -0.78 0.66 -0.23 0.00 0.00 178.00 178.22 3i56 h SER 180 N 0.00 0.00 0.00 1.44 4.64 -2.01 -3.47 113.55 114.15 3i56 h SER 180 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3i56 h SER 180 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 3i56 h SER 180 CO 0.00 0.78 0.00 0.61 -0.87 0.00 0.00 176.83 177.35 3i56 n GLY 181 N 0.90 1.12 3.80 -0.77 0.00 0.33 -4.62 105.19 105.95 3i56 n GLY 181 Ca -0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 3i56 n GLY 181 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3i56 s PHE 182 N -2.01 2.99 -0.12 1.61 2.99 -1.26 -4.78 117.98 117.41 3i56 s PHE 182 Ca 0.00 1.54 -0.13 0.00 0.00 0.00 0.00 56.93 58.34 3i56 s PHE 182 Cb 0.00 -3.04 -0.05 0.00 0.00 0.00 0.00 43.02 39.94 3i56 s PHE 182 CO 0.00 -1.00 0.29 -1.21 -0.00 0.00 0.00 175.22 173.30 3i56 s GLU 183 N -3.70 4.03 0.18 0.44 0.41 -1.08 -1.77 118.70 117.22 3i56 s GLU 183 Ca 0.65 0.12 -0.24 0.00 -0.41 0.00 0.00 54.97 55.09 3i56 s GLU 183 Cb -0.16 -3.34 -0.08 0.00 -1.78 0.00 0.00 34.13 28.77 3i56 s GLU 183 CO 0.29 0.44 0.77 -1.21 -0.49 0.00 0.00 175.26 175.07 3i56 s GLU 184 N -0.15 4.52 -0.12 1.61 2.02 -1.26 -1.18 118.70 124.13 3i56 s GLU 184 Ca 0.18 1.12 -0.00 0.00 0.02 0.00 0.00 54.97 56.28 3i56 s GLU 184 Cb -0.14 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 30.94 3i56 s GLU 184 CO 0.06 0.53 -0.08 0.08 0.02 0.00 0.00 175.26 175.87 3i56 s VAL 185 N -1.23 1.07 -0.08 2.63 1.01 -0.74 -4.93 120.40 118.14 3i56 s VAL 185 Ca 0.37 -0.32 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 3i56 s VAL 185 Cb -0.22 -1.08 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 3i56 s VAL 185 CO 0.25 0.38 1.26 -0.60 0.00 0.00 0.00 175.10 176.39 3i56 s ARG 186 N 1.67 4.30 -0.10 2.72 6.06 -1.26 -1.75 118.95 130.59 3i56 s ARG 186 Ca 0.05 1.73 0.04 0.00 -2.50 0.00 0.00 55.73 55.05 3i56 s ARG 186 Cb -0.13 -3.63 0.00 0.00 0.06 0.00 0.00 34.95 31.26 3i56 s ARG 186 CO -0.08 -0.55 -0.24 0.54 -2.50 0.00 0.00 175.30 172.47 3i56 s VAL 187 N 2.65 2.05 -0.07 7.11 0.11 -0.52 -4.94 120.40 126.79 3i56 s VAL 187 Ca 0.57 -1.01 0.12 0.00 -2.93 0.00 0.00 61.98 58.73 3i56 s VAL 187 Cb -0.25 -1.77 -0.18 0.00 -1.53 0.00 0.00 36.38 32.64 3i56 s VAL 187 CO 0.21 0.56 0.16 1.41 -3.33 0.00 0.00 175.10 174.11 3i56 n HIS 188 N 3.54 0.00 -2.39 1.54 8.25 -1.26 -2.05 115.22 122.85 3i56 n HIS 188 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 3i56 n HIS 188 Cb 0.53 -0.47 0.00 0.00 1.12 0.00 0.00 29.99 31.17 3i56 n HIS 188 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3i56 n ASN 189 N -2.23 0.00 -0.03 0.41 2.04 -1.26 -4.90 115.26 109.29 3i56 n ASN 189 Ca -0.12 0.00 -0.09 0.00 -0.44 0.00 0.00 54.58 53.93 3i56 n ASN 189 Cb 0.65 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.75 3i56 n ASN 189 CO 0.00 0.00 0.00 0.52 -0.44 0.00 0.00 177.26 177.34 3i56 n VAL 190 N 0.00 1.58 0.48 3.53 0.31 -1.26 -4.06 118.33 118.91 3i56 n VAL 190 Ca 0.00 -0.81 0.11 0.00 -0.01 0.00 0.00 64.34 63.63 3i56 n VAL 190 Cb 0.00 -0.95 0.43 0.00 -0.91 0.00 0.00 33.84 32.41 3i56 n VAL 190 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3i56 n ASP 191 N -3.00 0.44 0.11 4.52 9.92 -1.26 -2.17 116.55 125.10 3i56 n ASP 191 Ca -0.19 0.60 0.12 0.00 -0.53 0.00 0.00 54.79 54.79 3i56 n ASP 191 Cb 1.07 -0.69 0.23 0.00 -0.64 0.00 0.00 41.12 41.08 3i56 n ASP 191 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 3i56 h ASP 192 N 0.00 0.00 0.95 -2.24 3.32 -1.98 -3.29 116.42 113.19 3i56 h ASP 192 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3i56 h ASP 192 Cb 0.36 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.91 3i56 h ASP 192 CO 0.00 0.04 0.00 0.18 -1.72 0.00 0.00 179.24 177.74 3i56 n LEU 193 N -2.42 0.20 -4.66 1.55 4.77 -0.92 -4.78 117.00 110.74 3i56 n LEU 193 Ca 0.04 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.12 3i56 n LEU 193 Cb 0.47 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3i56 n LEU 193 CO 0.34 -0.13 0.84 -0.70 -1.33 0.00 0.00 177.39 176.41 3i56 s GLU 194 N -3.04 4.25 0.00 3.23 2.12 -1.24 -3.35 118.70 120.66 3i56 s GLU 194 Ca 0.11 1.25 0.00 0.00 0.36 0.00 0.00 54.97 56.69 3i56 s GLU 194 Cb 0.15 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.90 3i56 s GLU 194 CO 0.47 -0.58 0.00 0.41 -0.54 0.00 0.00 175.26 175.02 3i56 n GLY 195 N 3.42 2.05 3.60 -1.50 0.00 -1.26 -5.06 105.19 106.44 3i56 n GLY 195 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3i56 n GLY 195 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3i56 s VAL 196 N -2.42 3.74 -0.39 1.61 1.01 -1.21 -4.96 120.40 117.77 3i56 s VAL 196 Ca 0.00 0.77 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 3i56 s VAL 196 Cb 0.00 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.43 3i56 s VAL 196 CO 0.00 -0.58 1.53 -0.62 0.00 0.00 0.00 175.10 175.43 3i56 s ASP 197 N 4.66 6.20 0.00 3.32 -1.08 -1.26 -4.88 116.67 123.63 3i56 s ASP 197 Ca 0.69 0.95 0.04 0.00 -0.52 0.00 0.00 52.55 53.71 3i56 s ASP 197 Cb -0.18 -2.54 0.20 0.00 -1.46 0.00 0.00 42.92 38.94 3i56 s ASP 197 CO 0.32 -1.53 1.06 0.61 0.52 0.00 0.00 175.17 176.16 3i56 n GLY 198 N 5.19 -0.55 0.13 2.66 0.00 -1.26 0.32 105.19 111.68 3i56 n GLY 198 Ca 0.18 -0.02 -0.21 0.00 0.00 0.00 0.00 46.02 45.97 3i56 n GLY 198 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3i56 n ASP 199 N -1.41 2.06 -0.10 1.61 8.00 -1.26 -4.63 116.55 120.82 3i56 n ASP 199 Ca 0.01 0.21 -0.18 0.00 0.71 0.00 0.00 54.79 55.55 3i56 n ASP 199 Cb 0.04 -0.83 -0.09 0.00 -0.02 0.00 0.00 41.12 40.22 3i56 n ASP 199 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3i56 n THR 200 N -3.64 1.51 -3.93 -3.53 -1.04 -0.81 -3.46 114.28 99.37 3i56 n THR 200 Ca -0.34 0.02 -0.29 0.00 -2.04 0.00 0.00 64.05 61.40 3i56 n THR 200 Cb 0.98 -2.12 -0.04 0.00 -1.82 0.00 0.00 70.33 67.33 3i56 n THR 200 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3i56 s GLU 201 N -2.34 3.44 0.33 -2.82 2.02 0.15 -2.62 118.70 116.86 3i56 s GLU 201 Ca -0.26 -0.51 0.08 0.00 0.02 0.00 0.00 54.97 54.30 3i56 s GLU 201 Cb 0.05 -3.00 -0.06 0.00 0.10 0.00 0.00 34.13 31.21 3i56 s GLU 201 CO 0.50 0.57 -0.07 0.00 0.02 0.00 0.00 175.26 176.28 3i56 s ALA 202 N -1.62 2.76 0.03 5.21 0.00 -0.33 -4.23 121.76 123.59 3i56 s ALA 202 Ca 0.35 -2.05 0.09 0.00 0.00 0.00 0.00 51.96 50.34 3i56 s ALA 202 Cb -0.12 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 3i56 s ALA 202 CO 0.28 0.00 -0.25 0.54 0.00 0.00 0.00 175.76 176.33 3i56 s VAL 203 N -2.77 2.22 -0.23 0.00 0.11 -0.07 -1.80 120.40 117.87 3i56 s VAL 203 Ca 0.32 -1.32 0.00 0.00 -2.93 0.00 0.00 61.98 58.06 3i56 s VAL 203 Cb 0.04 -1.86 0.06 0.00 -1.53 0.00 0.00 36.38 33.09 3i56 s VAL 203 CO 0.15 0.40 -0.05 -0.60 -3.33 0.00 0.00 175.10 171.67 3i56 s ARG 204 N -1.16 1.57 -0.09 1.54 3.52 -0.72 -0.52 118.95 123.09 3i56 s ARG 204 Ca 0.12 -0.92 -0.30 0.00 -0.13 0.00 0.00 55.73 54.50 3i56 s ARG 204 Cb -0.10 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.74 3i56 s ARG 204 CO 0.02 -0.58 1.21 0.42 -0.81 0.00 0.00 175.30 175.55 3i56 s ILE 205 N 1.44 4.29 0.46 4.11 1.01 -1.26 -1.44 121.20 129.81 3i56 s ILE 205 Ca -0.05 1.59 -0.22 0.00 0.00 0.00 0.00 60.65 61.97 3i56 s ILE 205 Cb -0.18 -4.03 -0.10 0.00 0.01 0.00 0.00 42.46 38.16 3i56 s ILE 205 CO -0.06 -0.05 0.86 0.00 0.00 0.00 0.00 174.94 175.69 3i56 n ALA 206 N 5.65 -0.30 -0.16 9.38 0.00 -0.87 -4.89 120.51 129.32 3i56 n ALA 206 Ca 0.12 0.16 0.02 0.00 0.00 0.00 0.00 53.44 53.74 3i56 n ALA 206 Cb 0.46 -2.00 0.30 0.00 0.00 0.00 0.00 19.45 18.21 3i56 n ALA 206 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3i56 h SER 207 N 1.10 0.74 -0.67 0.00 4.64 -1.94 -2.96 113.55 114.47 3i56 h SER 207 Ca -0.44 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3i56 h SER 207 Cb 1.36 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 63.24 3i56 h SER 207 CO 0.54 0.53 0.43 0.11 -0.87 0.00 0.00 176.83 177.57 3i56 h LYS 208 N 0.87 0.89 -6.36 4.77 1.57 -2.00 -3.43 116.57 112.89 3i56 h LYS 208 Ca 0.25 -0.06 -0.60 0.00 -1.87 0.00 0.00 60.65 58.37 3i56 h LYS 208 Cb -0.06 -0.20 0.03 0.00 0.08 0.00 0.00 32.23 32.09 3i56 h LYS 208 CO -0.06 0.61 1.02 0.28 -0.57 0.00 0.00 179.45 180.73 3i56 n VAL 209 N -4.42 0.41 -1.48 0.50 0.31 -1.12 -4.96 118.33 107.57 3i56 n VAL 209 Ca 0.07 -0.07 -0.30 0.00 -0.01 0.00 0.00 64.34 64.02 3i56 n VAL 209 Cb 0.05 -1.81 0.10 0.00 -0.91 0.00 0.00 33.84 31.27 3i56 n VAL 209 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 3i56 s GLY 210 N 3.12 1.63 0.40 2.92 0.00 -1.26 -4.83 107.32 109.30 3i56 s GLY 210 Ca 0.88 -0.14 0.14 0.00 0.00 0.00 0.00 44.72 45.60 3i56 s GLY 210 CO 0.47 0.28 1.89 0.00 0.00 0.00 0.00 173.10 175.74 3i56 h ALA 211 N -1.14 2.05 -0.14 3.20 0.00 -1.97 -1.09 119.26 120.16 3i56 h ALA 211 Ca -0.47 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3i56 h ALA 211 Cb 1.27 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 3i56 h ALA 211 CO 0.58 -0.29 0.00 -0.09 0.00 0.00 0.00 179.25 179.46 3i56 h ARG 212 N 0.50 0.24 0.00 0.00 2.43 -2.01 -2.69 114.38 112.85 3i56 h ARG 212 Ca 0.42 -0.08 -0.13 0.00 -0.81 0.00 0.00 59.98 59.38 3i56 h ARG 212 Cb 0.89 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 3i56 h ARG 212 CO -0.16 0.47 -0.62 -0.22 -1.51 0.00 0.00 179.97 177.93 3i56 h LYS 213 N -0.01 0.00 -0.69 0.20 3.64 -1.83 -3.18 116.57 114.69 3i56 h LYS 213 Ca 0.04 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 3i56 h LYS 213 Cb 0.36 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 3i56 h LYS 213 CO 0.01 0.62 0.24 0.00 -2.27 0.00 0.00 179.45 178.05 3i56 h ARG 214 N 0.00 1.04 -0.65 1.90 3.08 -1.12 -1.98 114.38 116.64 3i56 h ARG 214 Ca -0.01 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 59.83 3i56 h ARG 214 Cb 1.21 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 3i56 h ARG 214 CO 0.08 0.86 0.33 1.49 -1.07 0.00 0.00 179.97 181.66 3i56 h GLU 215 N 1.01 0.92 -0.21 0.04 4.81 -1.46 0.14 114.58 119.83 3i56 h GLU 215 Ca 0.23 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 3i56 h GLU 215 Cb 0.24 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 3i56 h GLU 215 CO -0.01 0.72 -0.43 0.00 -0.73 0.00 0.00 179.01 178.56 3i56 h ARG 216 N 0.89 0.50 -0.01 1.92 3.08 -1.55 -2.91 114.38 116.32 3i56 h ARG 216 Ca 0.22 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 3i56 h ARG 216 Cb 0.09 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3i56 h ARG 216 CO -0.03 0.84 -0.01 0.82 -1.07 0.00 0.00 179.97 180.52 3i56 h ILE 217 N 0.41 1.48 0.00 2.04 2.04 -1.00 -3.00 117.51 119.48 3i56 h ILE 217 Ca 0.03 -1.43 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 3i56 h ILE 217 Cb 0.93 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.45 3i56 h ILE 217 CO 0.08 0.37 -0.01 -0.33 0.00 0.00 0.00 178.15 178.27 3i56 h GLU 218 N -0.58 0.00 0.13 2.37 5.08 -0.75 0.14 114.58 120.97 3i56 h GLU 218 Ca -0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.00 3i56 h GLU 218 Cb 0.62 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 3i56 h GLU 218 CO 0.00 0.01 -1.98 -0.85 -1.00 0.00 0.00 179.01 175.19 3i56 n GLU 219 N -3.37 0.76 0.22 2.33 0.28 -1.10 -3.53 120.64 116.22 3i56 n GLU 219 Ca -0.03 0.26 0.10 0.00 -0.16 0.00 0.00 57.16 57.34 3i56 n GLU 219 Cb 0.10 -1.72 0.39 0.00 1.43 0.00 0.00 31.44 31.64 3i56 n GLU 219 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 3i56 h GLU 220 N 0.07 0.00 -0.03 3.44 4.57 -1.33 -2.50 114.58 118.80 3i56 h GLU 220 Ca -0.42 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 57.52 3i56 h GLU 220 Cb 2.04 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.64 3i56 h GLU 220 CO 0.09 0.21 -0.94 0.00 -1.18 0.00 0.00 179.01 177.19 3i56 h ALA 221 N 1.79 0.28 -0.22 2.92 0.00 -1.13 -2.60 119.26 120.30 3i56 h ALA 221 Ca -0.00 -0.68 -0.14 0.00 0.00 0.00 0.00 54.91 54.09 3i56 h ALA 221 Cb 0.85 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3i56 h ALA 221 CO 0.03 0.74 -0.43 1.49 0.00 0.00 0.00 179.25 181.07 3i56 h GLU 222 N 0.36 0.54 -0.05 0.00 4.81 -1.56 0.22 114.58 118.91 3i56 h GLU 222 Ca -0.09 -0.29 -0.12 0.00 -0.13 0.00 0.00 59.36 58.74 3i56 h GLU 222 Cb 1.58 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.96 3i56 h GLU 222 CO 0.18 0.87 -0.50 -0.44 -0.73 0.00 0.00 179.01 178.39 3i56 h ASP 223 N 0.44 0.13 -0.26 1.04 3.32 -1.45 -2.50 116.42 117.14 3i56 h ASP 223 Ca 0.03 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3i56 h ASP 223 Cb 0.94 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.45 3i56 h ASP 223 CO 0.08 0.61 0.00 0.00 -1.72 0.00 0.00 179.24 178.21 3i56 n ALA 224 N -2.46 2.48 -1.10 3.45 0.00 -0.98 -4.92 120.51 116.99 3i56 n ALA 224 Ca -0.02 -0.61 -0.03 0.00 0.00 0.00 0.00 53.44 52.78 3i56 n ALA 224 Cb 0.53 -1.03 -0.01 0.00 0.00 0.00 0.00 19.45 18.93 3i56 n ALA 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3i56 n GLY 225 N 1.16 0.63 3.72 0.00 0.00 -0.94 -4.54 105.19 105.22 3i56 n GLY 225 Ca 0.15 -0.44 -0.36 0.00 0.00 0.00 0.00 46.02 45.37 3i56 n GLY 225 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3i56 s ILE 226 N -2.00 5.31 0.22 -0.61 1.01 0.75 -4.56 121.20 121.32 3i56 s ILE 226 Ca 0.00 0.51 -0.26 0.00 0.00 0.00 0.00 60.65 60.89 3i56 s ILE 226 Cb 0.00 -3.62 -0.09 0.00 0.01 0.00 0.00 42.46 38.77 3i56 s ILE 226 CO 0.00 0.38 0.84 -0.60 0.00 0.00 0.00 174.94 175.56 3i56 s ARG 227 N 0.58 4.63 -0.22 2.79 3.52 -1.26 -3.93 118.95 125.07 3i56 s ARG 227 Ca 0.15 1.25 -0.08 0.00 -0.13 0.00 0.00 55.73 56.92 3i56 s ARG 227 Cb -0.13 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.06 3i56 s ARG 227 CO 0.04 0.50 0.09 0.08 -0.81 0.00 0.00 175.30 175.20 3i56 s VAL 228 N -1.26 4.85 0.10 7.11 1.01 -1.26 -0.89 120.40 130.05 3i56 s VAL 228 Ca 0.40 -0.00 0.18 0.00 0.00 0.00 0.00 61.98 62.56 3i56 s VAL 228 Cb -0.23 -3.23 0.12 0.00 0.00 0.00 0.00 36.38 33.05 3i56 s VAL 228 CO 0.27 0.39 1.67 -0.07 0.00 0.00 0.00 175.10 177.37 3i56 h LEU 229 N 7.31 0.00 -6.98 3.92 3.38 -1.19 -3.36 115.31 118.38 3i56 h LEU 229 Ca -0.37 0.00 -0.62 0.00 0.09 0.00 0.00 57.88 56.98 3i56 h LEU 229 Cb 1.17 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.50 3i56 h LEU 229 CO 0.66 0.40 -0.60 -0.46 0.09 0.00 0.00 178.44 178.52 3i56 n ASN 230 N -3.45 2.87 -4.92 -0.43 6.94 -1.26 -5.09 115.26 109.92 3i56 n ASN 230 Ca 0.00 -3.18 -0.26 0.00 -0.02 0.00 0.00 54.58 51.12 3i56 n ASN 230 Cb 0.56 -0.74 0.01 0.00 -2.36 0.00 0.00 39.78 37.24 3i56 n ASN 230 CO 0.00 0.00 0.00 -2.16 -1.03 0.00 0.00 177.26 174.07 3i56 s PRO 231 N -1.45 3.24 0.10 -0.53 0.04 -1.26 -4.80 135.00 130.34 3i56 s PRO 231 Ca 0.26 -0.01 -0.25 0.00 0.04 0.00 0.00 61.00 61.04 3i56 s PRO 231 Cb -0.02 -2.39 -0.07 0.00 0.04 0.00 0.00 34.50 32.06 3i56 s PRO 231 CO -0.16 -0.37 0.76 0.99 0.04 0.00 0.00 177.00 178.26 3i56 s THR 232 N -2.77 4.56 -0.46 1.26 2.01 -1.26 -4.88 115.64 114.10 3i56 s THR 232 Ca 0.49 1.63 -0.14 0.00 0.31 0.00 0.00 61.69 63.99 3i56 s THR 232 Cb -0.10 -4.11 0.07 0.00 0.01 0.00 0.00 72.50 68.37 3i56 s THR 232 CO 0.43 0.45 0.36 -0.31 -0.69 0.00 0.00 174.62 174.87 3i56 s TYR 233 N -0.66 3.27 0.22 4.92 1.51 -1.26 -2.33 117.35 123.01 3i56 s TYR 233 Ca 0.36 -1.05 0.04 0.00 -1.01 0.00 0.00 57.07 55.41 3i56 s TYR 233 Cb -0.22 -3.09 -0.03 0.00 -0.11 0.00 0.00 41.96 38.51 3i56 s TYR 233 CO 0.24 -0.80 0.35 0.08 -1.11 0.00 0.00 175.55 174.32 3i56 s VAL 234 N 1.59 5.27 -0.41 0.71 1.01 -0.90 -4.82 120.40 122.85 3i56 s VAL 234 Ca 0.04 -0.84 -0.26 0.00 0.00 0.00 0.00 61.98 60.91 3i56 s VAL 234 Cb -0.24 -3.82 0.02 0.00 0.00 0.00 0.00 36.38 32.34 3i56 s VAL 234 CO 0.06 -0.27 0.97 -1.61 0.00 0.00 0.00 175.10 174.25 3i56 s GLU 235 N -3.76 3.74 0.00 2.72 8.01 -1.26 -0.98 118.70 127.17 3i56 s GLU 235 Ca 0.35 0.47 0.00 0.00 0.01 0.00 0.00 54.97 55.80 3i56 s GLU 235 Cb -0.10 -3.86 0.00 0.00 -4.31 0.00 0.00 34.13 25.87 3i56 s GLU 235 CO 0.29 -1.11 0.36 0.28 0.01 0.00 0.00 175.26 175.09