#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x7a h ALA 89 N 0.00 1.09 -0.19 0.00 0.00 -2.05 -3.15 119.26 114.95 2x7a h ALA 89 Ca 0.00 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 2x7a h ALA 89 Cb 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2x7a h ALA 89 CO 0.00 0.63 0.11 1.15 0.00 0.00 0.00 179.25 181.14 2x7a h THR 90 N 1.19 1.06 0.00 0.00 2.02 -2.05 0.11 112.91 115.23 2x7a h THR 90 Ca 0.29 -0.13 -0.12 0.00 0.77 0.00 0.00 66.41 67.22 2x7a h THR 90 Cb 0.08 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2x7a h THR 90 CO -0.04 0.06 -0.97 0.00 0.37 0.00 0.00 175.52 174.94 2x7a h ASN 92 N 0.00 0.22 -0.66 0.00 2.35 -1.32 -2.55 115.58 113.62 2x7a h ASN 92 Ca -0.08 -0.54 0.14 0.00 -0.55 0.00 0.00 56.30 55.26 2x7a h ASN 92 Cb 1.44 -0.06 -0.12 0.00 0.05 0.00 0.00 38.32 39.62 2x7a h ASN 92 CO 0.05 0.72 -0.13 0.45 -1.65 0.00 0.00 177.43 176.88 2x7a h HIS 93 N -0.27 -0.28 -0.39 1.19 3.86 -0.85 -2.47 115.15 115.95 2x7a h HIS 93 Ca 0.01 0.06 -0.04 0.00 -1.16 0.00 0.00 60.37 59.23 2x7a h HIS 93 Cb 0.68 0.23 -0.02 0.00 1.06 0.00 0.00 27.41 29.36 2x7a h HIS 93 CO 0.11 -0.26 0.07 1.15 0.86 0.00 0.00 177.93 179.86 2x7a h THR 94 N 0.02 1.24 0.00 2.45 2.02 -1.39 -1.32 112.91 115.93 2x7a h THR 94 Ca 0.33 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.68 2x7a h THR 94 Cb 0.51 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 2x7a h THR 94 CO -0.65 0.28 0.00 0.52 0.37 0.00 0.00 175.52 176.04 2x7a n VAL 95 N -4.55 0.00 0.00 3.16 0.31 -0.93 -0.42 118.33 115.90 2x7a n VAL 95 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2x7a n VAL 95 Cb 0.22 -0.14 0.00 0.00 -0.91 0.00 0.00 33.84 33.01 2x7a n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2x7a n ALA 97 N 0.10 0.00 0.05 3.52 0.00 -0.50 -4.69 120.51 119.00 2x7a n ALA 97 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2x7a n ALA 97 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2x7a n ALA 97 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2x7a n LEU 98 N 0.00 0.11 0.00 0.00 4.32 0.44 -1.29 117.00 120.57 2x7a n LEU 98 Ca 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2x7a n LEU 98 Cb 0.00 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 2x7a n LEU 98 CO 0.00 0.02 0.00 0.00 -1.22 0.00 0.00 177.39 176.19 2x7a n ALA 100 N 0.71 0.00 -0.27 -1.18 0.00 -1.26 -1.08 120.51 117.44 2x7a n ALA 100 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2x7a n ALA 100 Cb 0.02 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.67 2x7a n ALA 100 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2x7a h SER 101 N 0.00 -0.12 -0.40 0.00 0.02 -1.60 -0.59 113.55 110.85 2x7a h SER 101 Ca 0.00 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.10 2x7a h SER 101 Cb 0.00 0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 2x7a h SER 101 CO 0.00 -0.12 0.13 0.25 -1.14 0.00 0.00 176.83 175.95 2x7a h LEU 102 N 0.19 0.58 -1.22 5.07 5.85 -1.38 0.89 115.31 125.29 2x7a h LEU 102 Ca 0.45 -0.20 0.10 0.00 0.84 0.00 0.00 57.88 59.08 2x7a h LEU 102 Cb 0.83 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 2x7a h LEU 102 CO -0.61 0.63 0.57 0.44 -0.34 0.00 0.00 178.44 179.13 2x7a h ASP 103 N 0.50 0.77 0.27 1.25 3.32 -1.54 0.16 116.42 121.15 2x7a h ASP 103 Ca 0.13 0.03 -0.23 0.00 0.02 0.00 0.00 57.03 56.97 2x7a h ASP 103 Cb 0.25 -0.13 0.01 0.00 0.22 0.00 0.00 39.33 39.67 2x7a h ASP 103 CO -0.00 0.44 -0.95 0.00 -1.72 0.00 0.00 179.24 177.01 2x7a h ALA 104 N 1.57 0.33 -0.15 3.45 0.00 -0.39 -1.72 119.26 122.35 2x7a h ALA 104 Ca 0.42 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2x7a h ALA 104 Cb 0.46 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2x7a h ALA 104 CO -0.18 0.79 0.04 1.49 0.00 0.00 0.00 179.25 181.39 2x7a h GLU 105 N 0.27 0.24 -0.88 0.00 4.57 -0.17 -1.98 114.58 116.64 2x7a h GLU 105 Ca -0.09 -0.06 0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2x7a h GLU 105 Cb 1.58 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 30.08 2x7a h GLU 105 CO 0.17 0.39 0.54 0.87 -1.18 0.00 0.00 179.01 179.80 2x7a h LYS 106 N 0.05 0.93 -0.33 1.92 1.57 -0.60 -1.65 116.57 118.46 2x7a h LYS 106 Ca 0.05 -0.06 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2x7a h LYS 106 Cb 0.26 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2x7a h LYS 106 CO 0.00 0.61 -0.01 0.00 -0.57 0.00 0.00 179.45 179.48 2x7a h ALA 107 N 1.43 0.45 -0.77 3.86 0.00 -1.14 -2.01 119.26 121.08 2x7a h ALA 107 Ca 0.39 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2x7a h ALA 107 Cb 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2x7a h ALA 107 CO -0.19 0.22 0.27 -0.56 0.00 0.00 0.00 179.25 178.98 2x7a h GLN 108 N 0.39 1.18 -0.09 0.00 3.07 -0.91 -1.59 115.11 117.16 2x7a h GLN 108 Ca 0.09 -0.24 -0.00 0.00 0.09 0.00 0.00 58.65 58.59 2x7a h GLN 108 Cb 0.47 -0.18 -0.00 0.00 0.08 0.00 0.00 27.48 27.85 2x7a h GLN 108 CO 0.02 0.98 0.04 0.78 0.09 0.00 0.00 178.83 180.74 2x7a h GLY 109 N 1.14 0.14 0.81 0.06 0.00 -1.23 -0.96 103.07 103.03 2x7a h GLY 109 Ca 0.25 -0.08 0.03 0.00 0.00 0.00 0.00 47.33 47.54 2x7a h GLY 109 CO -0.01 0.07 0.27 -1.61 0.00 0.00 0.00 176.54 175.26 2x7a h GLN 110 N 0.00 0.52 -0.61 4.80 5.75 -1.19 0.00 115.11 124.39 2x7a h GLN 110 Ca 0.03 -0.03 0.02 0.00 -0.15 0.00 0.00 58.65 58.52 2x7a h GLN 110 Cb 0.15 -0.12 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 2x7a h GLN 110 CO -0.00 0.34 0.38 -0.22 -2.65 0.00 0.00 178.83 176.68 2x7a h LYS 111 N 0.53 0.73 -0.30 1.69 3.64 -0.88 -0.36 116.57 121.61 2x7a h LYS 111 Ca 0.20 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2x7a h LYS 111 Cb 0.07 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2x7a h LYS 111 CO -0.12 0.48 -0.02 -0.22 -2.27 0.00 0.00 179.45 177.30 2x7a h LYS 112 N 0.75 0.55 -0.81 1.90 1.63 -0.73 -1.91 116.57 117.95 2x7a h LYS 112 Ca 0.24 -0.19 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 2x7a h LYS 112 Cb 0.01 -0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 31.55 2x7a h LYS 112 CO -0.10 0.71 0.52 0.28 -3.45 0.00 0.00 179.45 177.41 2x7a h VAL 113 N 0.33 1.13 -0.82 2.00 2.07 -0.56 -1.41 116.25 118.98 2x7a h VAL 113 Ca 0.08 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2x7a h VAL 113 Cb 0.48 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2x7a h VAL 113 CO 0.02 0.18 0.38 -0.33 0.02 0.00 0.00 177.57 177.84 2x7a h GLU 114 N 1.01 1.20 -0.39 1.57 5.08 -0.70 0.23 114.58 122.58 2x7a h GLU 114 Ca 0.32 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2x7a h GLU 114 Cb 0.01 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2x7a h GLU 114 CO -0.11 0.93 0.26 0.93 -1.00 0.00 0.00 179.01 180.01 2x7a h GLU 115 N 1.18 0.51 -0.46 2.33 5.08 -0.79 0.87 114.58 123.30 2x7a h GLU 115 Ca 0.28 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.49 2x7a h GLU 115 Cb 0.14 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2x7a h GLU 115 CO -0.03 0.33 -0.19 -0.07 -1.00 0.00 0.00 179.01 178.06 2x7a h LEU 116 N 0.52 0.91 -1.04 1.33 4.07 -0.82 -1.86 115.31 118.43 2x7a h LEU 116 Ca 0.14 -0.32 -0.08 0.00 0.08 0.00 0.00 57.88 57.70 2x7a h LEU 116 Cb -0.06 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.42 2x7a h LEU 116 CO -0.03 1.08 -0.12 -0.33 -1.08 0.00 0.00 178.44 177.95 2x7a h GLU 117 N 0.79 0.55 -0.32 1.13 5.08 -0.62 -1.75 114.58 119.44 2x7a h GLU 117 Ca 0.11 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2x7a h GLU 117 Cb 0.73 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2x7a h GLU 117 CO 0.06 0.66 0.12 0.78 -1.00 0.00 0.00 179.01 179.63 2x7a h GLY 118 N 0.94 0.40 0.99 -3.84 0.00 -0.29 -1.56 103.07 99.71 2x7a h GLY 118 Ca 0.09 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2x7a h GLY 118 CO 0.03 0.04 -0.26 0.83 0.00 0.00 0.00 176.54 177.18 2x7a h GLU 119 N 0.26 -0.70 -0.71 4.80 5.08 -0.91 -2.15 114.58 120.25 2x7a h GLU 119 Ca 0.14 0.05 0.16 0.00 -1.00 0.00 0.00 59.36 58.70 2x7a h GLU 119 Cb 0.10 0.16 -0.11 0.00 0.50 0.00 0.00 28.75 29.40 2x7a h GLU 119 CO -0.14 -0.46 0.10 0.82 -1.00 0.00 0.00 179.01 178.33 2x7a h ILE 120 N -0.72 0.47 -0.81 3.13 2.04 -1.26 0.28 117.51 120.64 2x7a h ILE 120 Ca -0.07 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2x7a h ILE 120 Cb 0.56 0.26 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 2x7a h ILE 120 CO 0.11 0.04 0.45 0.74 0.00 0.00 0.00 178.15 179.49 2x7a h THR 121 N 0.20 1.24 -0.21 -0.27 2.02 -1.13 0.15 112.91 114.91 2x7a h THR 121 Ca 0.40 -0.58 -0.01 0.00 0.77 0.00 0.00 66.41 66.98 2x7a h THR 121 Cb 0.68 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2x7a h THR 121 CO -0.55 0.26 0.08 0.74 0.37 0.00 0.00 175.52 176.43 2x7a h THR 122 N 1.12 1.17 -0.69 3.16 2.02 0.08 -2.26 112.91 117.51 2x7a h THR 122 Ca 0.29 -0.50 -0.01 0.00 0.77 0.00 0.00 66.41 66.95 2x7a h THR 122 Cb 0.02 1.11 -0.03 0.00 -1.74 0.00 0.00 68.15 67.50 2x7a h THR 122 CO -0.05 0.16 0.39 -0.07 0.37 0.00 0.00 175.52 176.32 2x7a h LEU 123 N 0.19 0.85 -1.40 2.58 3.38 -0.36 -1.25 115.31 119.30 2x7a h LEU 123 Ca 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2x7a h LEU 123 Cb 0.18 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2x7a h LEU 123 CO -0.01 0.68 0.32 0.78 0.09 0.00 0.00 178.44 180.31 2x7a h ASN 124 N 0.94 0.64 0.54 -0.43 2.35 -0.88 -0.93 115.58 117.81 2x7a h ASN 124 Ca 0.24 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 55.93 2x7a h ASN 124 Cb 0.02 -0.16 0.01 0.00 0.05 0.00 0.00 38.32 38.23 2x7a h ASN 124 CO -0.04 0.50 -0.26 0.45 -1.65 0.00 0.00 177.43 176.43 2x7a h HIS 125 N 0.75 -0.67 0.00 1.19 3.86 -0.80 -1.87 115.15 117.61 2x7a h HIS 125 Ca 0.20 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.39 2x7a h HIS 125 Cb -0.03 0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2x7a h HIS 125 CO 0.00 -0.35 0.00 0.36 0.86 0.00 0.00 177.93 178.80 2x7a n LYS 126 N -5.28 0.10 -0.02 2.45 2.85 -0.53 -0.79 118.16 116.94 2x7a n LYS 126 Ca -0.10 0.23 -0.11 0.00 -1.05 0.00 0.00 58.31 57.28 2x7a n LYS 126 Cb 0.32 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.06 2x7a n LYS 126 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 2x7a n LEU 127 N -1.33 1.15 -0.15 -5.58 0.00 -0.38 -2.84 117.00 107.87 2x7a n LEU 127 Ca 0.04 0.36 -0.06 0.00 0.00 0.00 0.00 56.01 56.34 2x7a n LEU 127 Cb 0.07 -0.04 0.11 0.00 0.00 0.00 0.00 43.42 43.56 2x7a n LEU 127 CO 0.07 0.48 0.87 -0.61 0.00 0.00 0.00 177.39 178.19 2x7a h GLN 128 N 0.01 0.91 0.72 1.96 4.15 -0.10 -2.50 115.11 120.26 2x7a h GLN 128 Ca -0.32 -0.26 -0.04 0.00 0.77 0.00 0.00 58.65 58.80 2x7a h GLN 128 Cb 2.03 -0.10 0.01 0.00 0.21 0.00 0.00 27.48 29.63 2x7a h GLN 128 CO 0.08 0.90 -0.34 -0.44 -1.93 0.00 0.00 178.83 177.09 2x7a h ASP 129 N 0.84 -0.81 -0.66 -0.69 3.32 -1.50 -2.60 116.42 114.32 2x7a h ASP 129 Ca 0.16 0.00 0.14 0.00 0.02 0.00 0.00 57.03 57.35 2x7a h ASP 129 Cb 0.48 0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.20 2x7a h ASP 129 CO 0.02 -0.47 0.45 0.00 -1.72 0.00 0.00 179.24 177.52 2x7a h ALA 130 N -1.03 2.19 -0.26 3.45 0.00 -1.55 -1.35 119.26 120.71 2x7a h ALA 130 Ca -0.10 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2x7a h ALA 130 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2x7a h ALA 130 CO 0.16 -0.37 -0.48 0.77 0.00 0.00 0.00 179.25 179.33 2x7a h SER 131 N 0.31 0.87 0.73 0.00 0.02 -1.39 -2.03 113.55 112.06 2x7a h SER 131 Ca 0.32 -0.54 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 2x7a h SER 131 Cb 0.83 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2x7a h SER 131 CO -0.08 1.24 -0.27 0.00 -1.14 0.00 0.00 176.83 176.58 2x7a h ALA 132 N 0.65 1.09 -0.07 3.77 0.00 -0.88 -0.87 119.26 122.95 2x7a h ALA 132 Ca 0.01 -0.25 -0.24 0.00 0.00 0.00 0.00 54.91 54.43 2x7a h ALA 132 Cb 1.09 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.85 2x7a h ALA 132 CO 0.11 0.34 -0.91 1.49 0.00 0.00 0.00 179.25 180.27 2x7a h GLU 133 N 0.00 0.73 -0.27 0.00 4.81 -1.19 -2.05 114.58 116.61 2x7a h GLU 133 Ca -0.00 -0.69 -0.03 0.00 -0.13 0.00 0.00 59.36 58.51 2x7a h GLU 133 Cb 0.71 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 2x7a h GLU 133 CO 0.04 1.28 0.04 0.28 -0.73 0.00 0.00 179.01 179.92 2x7a h VAL 134 N 0.46 1.14 -0.01 0.32 2.07 -0.86 0.11 116.25 119.48 2x7a h VAL 134 Ca -0.09 -0.52 -0.18 0.00 0.82 0.00 0.00 66.70 66.73 2x7a h VAL 134 Cb 1.55 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 2x7a h VAL 134 CO 0.18 0.18 -0.79 -0.08 0.02 0.00 0.00 177.57 177.09 2x7a h GLU 135 N 0.38 0.15 -0.24 1.57 4.57 -1.13 -1.83 114.58 118.04 2x7a h GLU 135 Ca 0.09 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.06 2x7a h GLU 135 Cb 0.19 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2x7a h GLU 135 CO -0.00 0.86 -0.13 -0.09 -1.18 0.00 0.00 179.01 178.46 2x7a h ARG 136 N 0.09 0.52 0.00 1.92 2.43 -0.60 -2.42 114.38 116.31 2x7a h ARG 136 Ca -0.03 -0.23 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 2x7a h ARG 136 Cb 1.37 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 2x7a h ARG 136 CO 0.12 0.79 -0.35 -0.07 -1.51 0.00 0.00 179.97 178.95 2x7a h LEU 137 N 0.23 0.00 0.24 3.80 4.07 -0.76 -1.56 115.31 121.33 2x7a h LEU 137 Ca 0.05 0.00 -0.32 0.00 0.08 0.00 0.00 57.88 57.69 2x7a h LEU 137 Cb 0.65 0.00 0.04 0.00 1.08 0.00 0.00 40.66 42.42 2x7a h LEU 137 CO 0.04 0.35 -1.40 -0.09 -1.08 0.00 0.00 178.44 176.26 2x7a h ARG 138 N 0.00 0.52 -0.11 1.13 2.43 -1.34 -1.15 114.38 115.86 2x7a h ARG 138 Ca -0.00 -0.88 0.00 0.00 -0.81 0.00 0.00 59.98 58.28 2x7a h ARG 138 Cb 0.69 0.33 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 2x7a h ARG 138 CO 0.04 1.42 0.07 0.00 -1.51 0.00 0.00 179.97 180.00 2x7a h ARG 139 N 0.08 0.15 -0.35 0.20 3.08 -1.38 -2.01 114.38 114.15 2x7a h ARG 139 Ca -0.24 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.80 2x7a h ARG 139 Cb 2.11 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 32.11 2x7a h ARG 139 CO 0.26 0.11 0.24 1.49 -1.07 0.00 0.00 179.97 181.00 2x7a h GLU 140 N 0.14 0.47 -0.75 0.04 4.81 -1.33 -2.10 114.58 115.86 2x7a h GLU 140 Ca 0.04 -0.03 0.17 0.00 -0.13 0.00 0.00 59.36 59.41 2x7a h GLU 140 Cb -0.00 -0.11 -0.11 0.00 0.63 0.00 0.00 28.75 29.16 2x7a h GLU 140 CO -0.01 0.31 0.20 -0.97 -0.73 0.00 0.00 179.01 177.81 2x7a h ASN 141 N 0.48 0.04 -0.46 1.04 -0.73 -1.10 -0.61 115.58 114.24 2x7a h ASN 141 Ca 0.13 0.15 -0.02 0.00 1.87 0.00 0.00 56.30 58.43 2x7a h ASN 141 Cb -0.06 0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.70 2x7a h ASN 141 CO -0.03 -0.03 0.22 -0.61 -0.37 0.00 0.00 177.43 176.61 2x7a h GLN 142 N 0.28 0.65 -0.80 6.67 5.75 -0.84 -2.38 115.11 124.44 2x7a h GLN 142 Ca 0.43 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.89 2x7a h GLN 142 Cb 0.74 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.12 2x7a h GLN 142 CO -0.51 0.55 0.53 0.28 -2.65 0.00 0.00 178.83 177.03 2x7a h VAL 143 N 0.59 1.08 -0.00 2.39 2.07 -0.61 -2.53 116.25 119.24 2x7a h VAL 143 Ca 0.16 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2x7a h VAL 143 Cb 0.11 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 2x7a h VAL 143 CO -0.02 0.17 -0.32 0.18 0.02 0.00 0.00 177.57 177.60 2x7a n LEU 144 N -4.47 0.56 -0.58 2.57 4.32 -0.35 -3.34 117.00 115.71 2x7a n LEU 144 Ca 0.11 0.00 0.07 0.00 -0.02 0.00 0.00 56.01 56.17 2x7a n LEU 144 Cb 0.17 -0.24 0.07 0.00 -1.62 0.00 0.00 43.42 41.80 2x7a n LEU 144 CO 0.34 0.12 0.49 -1.54 -1.22 0.00 0.00 177.39 175.58 2x7a n SER 145 N -1.21 2.26 -0.96 -1.43 3.41 -0.92 -5.08 113.62 109.70 2x7a n SER 145 Ca 0.09 -1.62 0.12 0.00 -0.26 0.00 0.00 58.87 57.20 2x7a n SER 145 Cb 0.33 -0.03 0.10 0.00 -0.26 0.00 0.00 64.21 64.35 2x7a n SER 145 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40