#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x7a n ALA 88 N 0.00 5.43 0.04 1.69 0.00 -1.26 -4.63 120.51 121.78 2x7a n ALA 88 Ca 0.00 -2.74 -0.13 0.00 0.00 0.00 0.00 53.44 50.57 2x7a n ALA 88 Cb 0.00 -3.23 -0.02 0.00 0.00 0.00 0.00 19.45 16.21 2x7a n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2x7a h ALA 89 N 6.10 0.46 -0.79 0.00 0.00 -2.05 -2.41 119.26 120.57 2x7a h ALA 89 Ca 0.60 -0.64 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2x7a h ALA 89 Cb 0.29 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2x7a h ALA 89 CO 1.64 0.76 0.52 1.15 0.00 0.00 0.00 179.25 183.33 2x7a h THR 90 N 0.31 0.90 -0.23 0.00 2.02 -2.00 0.17 112.91 114.09 2x7a h THR 90 Ca -0.05 -0.23 -0.19 0.00 0.77 0.00 0.00 66.41 66.71 2x7a h THR 90 Cb 1.43 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 68.03 2x7a h THR 90 CO 0.15 0.12 -0.59 0.00 0.37 0.00 0.00 175.52 175.57 2x7a h ASN 92 N 0.54 0.91 -0.76 0.00 -0.26 -0.85 -1.34 115.58 113.82 2x7a h ASN 92 Ca -0.01 -0.21 -0.03 0.00 -0.56 0.00 0.00 56.30 55.50 2x7a h ASN 92 Cb 1.21 -0.24 -0.04 0.00 -1.06 0.00 0.00 38.32 38.19 2x7a h ASN 92 CO 0.13 0.87 0.37 0.45 -1.06 0.00 0.00 177.43 178.20 2x7a h HIS 93 N 0.90 1.10 -0.44 1.19 3.86 -0.55 -2.68 115.15 118.53 2x7a h HIS 93 Ca 0.20 -0.05 -0.08 0.00 -1.16 0.00 0.00 60.37 59.28 2x7a h HIS 93 Cb 0.29 -0.34 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2x7a h HIS 93 CO 0.02 0.79 -0.04 1.15 0.86 0.00 0.00 177.93 180.71 2x7a h THR 94 N 1.10 1.27 0.00 2.45 2.02 -0.72 -0.10 112.91 118.92 2x7a h THR 94 Ca 0.27 -1.12 0.00 0.00 0.77 0.00 0.00 66.41 66.33 2x7a h THR 94 Cb 0.10 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2x7a h THR 94 CO -0.03 0.38 0.00 0.52 0.37 0.00 0.00 175.52 176.76 2x7a n VAL 95 N -4.35 0.00 0.00 3.16 0.31 -0.54 -0.24 118.33 116.67 2x7a n VAL 95 Ca -0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2x7a n VAL 95 Cb 0.33 -0.13 0.00 0.00 -0.91 0.00 0.00 33.84 33.13 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 0.55 0.00 0.07 3.52 0.00 -0.05 -4.70 120.51 119.90 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 0.31 0.00 0.00 7.99 0.66 -0.88 117.00 125.08 2x7a n LEU 98 Ca 0.00 -0.15 0.00 0.00 -0.01 0.00 0.00 56.01 55.85 2x7a n LEU 98 Cb 0.00 -0.06 0.00 0.00 -0.11 0.00 0.00 43.42 43.25 2x7a n LEU 98 CO 0.00 0.05 0.00 0.00 -1.51 0.00 0.00 177.39 175.93 2x7a n ALA 100 N 1.14 0.00 -0.16 -1.18 0.00 -1.26 -1.12 120.51 117.94 2x7a n ALA 100 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2x7a n ALA 100 Cb 0.05 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.55 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 0.26 0.13 0.00 0.02 -1.41 0.20 113.55 112.75 2x7a h SER 101 Ca 0.00 0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 60.91 2x7a h SER 101 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2x7a h SER 101 CO 0.00 0.19 -0.28 0.25 -1.14 0.00 0.00 176.83 175.84 2x7a h LEU 102 N 0.41 0.25 -0.12 5.07 5.85 -1.37 0.11 115.31 125.51 2x7a h LEU 102 Ca 0.22 -0.08 -0.10 0.00 0.84 0.00 0.00 57.88 58.76 2x7a h LEU 102 Cb 0.19 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.15 2x7a h LEU 102 CO -0.19 0.54 -0.33 0.44 -0.34 0.00 0.00 178.44 178.56 2x7a h ASP 103 N 0.23 0.49 0.02 1.25 3.32 -1.57 -2.36 116.42 117.80 2x7a h ASP 103 Ca 0.03 -0.59 -0.00 0.00 0.02 0.00 0.00 57.03 56.49 2x7a h ASP 103 Cb 0.63 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2x7a h ASP 103 CO 0.05 1.00 -0.01 0.00 -1.72 0.00 0.00 179.24 178.55 2x7a h ALA 104 N 0.51 -0.03 -0.23 3.45 0.00 -0.46 -1.73 119.26 120.77 2x7a h ALA 104 Ca -0.01 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2x7a h ALA 104 Cb 0.95 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.67 2x7a h ALA 104 CO 0.07 -0.51 -0.43 1.49 0.00 0.00 0.00 179.25 179.87 2x7a h GLU 105 N -0.05 -0.42 -0.68 0.00 4.57 -0.86 -0.37 114.58 116.76 2x7a h GLU 105 Ca -0.00 0.03 0.12 0.00 -1.18 0.00 0.00 59.36 58.33 2x7a h GLU 105 Cb 0.05 0.10 -0.09 0.00 -0.16 0.00 0.00 28.75 28.65 2x7a h GLU 105 CO 0.01 -0.28 0.24 -0.22 -1.18 0.00 0.00 179.01 177.58 2x7a h LYS 106 N -0.44 0.39 0.11 1.92 3.64 -1.20 -0.58 116.57 120.42 2x7a h LYS 106 Ca 0.09 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 2x7a h LYS 106 Cb 0.61 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2x7a h LYS 106 CO -0.46 0.26 -0.06 0.00 -2.27 0.00 0.00 179.45 176.92 2x7a h ALA 107 N 1.50 -0.15 0.00 5.00 0.00 -0.86 -1.80 119.26 122.95 2x7a h ALA 107 Ca 0.36 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2x7a h ALA 107 Cb 0.52 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2x7a h ALA 107 CO -0.38 -0.36 0.00 -0.56 0.00 0.00 0.00 179.25 177.96 2x7a h GLN 108 N -0.61 0.00 -0.15 0.00 3.07 -0.94 -1.12 115.11 115.37 2x7a h GLN 108 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.58 2x7a h GLN 108 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.05 2x7a h GLN 108 CO 0.03 0.00 -0.47 0.78 0.09 0.00 0.00 178.83 179.26 2x7a h GLY 109 N 0.98 0.64 2.00 0.06 0.00 -0.91 -2.57 103.07 103.27 2x7a h GLY 109 Ca 0.00 -0.83 -0.09 0.00 0.00 0.00 0.00 47.33 46.42 2x7a h GLY 109 CO 0.00 0.74 -0.41 0.06 0.00 0.00 0.00 176.54 176.93 2x7a h GLN 110 N 0.22 0.00 -0.34 4.80 3.07 -0.49 -2.76 115.11 119.61 2x7a h GLN 110 Ca -0.02 0.00 -0.11 0.00 0.09 0.00 0.00 58.65 58.62 2x7a h GLN 110 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.64 2x7a h GLN 110 CO 0.10 0.41 -0.20 -0.22 0.09 0.00 0.00 178.83 179.01 2x7a h LYS 111 N 0.00 0.74 -0.64 0.06 1.63 -1.26 -0.61 116.57 116.48 2x7a h LYS 111 Ca -0.00 -0.34 -0.06 0.00 -0.85 0.00 0.00 60.65 59.40 2x7a h LYS 111 Cb 1.11 -0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.70 2x7a h LYS 111 CO 0.05 0.95 0.15 -0.22 -3.45 0.00 0.00 179.45 176.93 2x7a h LYS 112 N 0.51 1.03 -0.16 1.90 1.63 -1.38 -2.10 116.57 118.01 2x7a h LYS 112 Ca 0.07 -0.25 -0.04 0.00 -0.85 0.00 0.00 60.65 59.58 2x7a h LYS 112 Cb 0.75 -0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.24 2x7a h LYS 112 CO 0.06 0.93 -0.04 0.28 -3.45 0.00 0.00 179.45 177.23 2x7a h VAL 113 N 0.95 1.29 -0.39 2.00 2.07 -1.29 -1.70 116.25 119.18 2x7a h VAL 113 Ca 0.20 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2x7a h VAL 113 Cb 0.37 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 2x7a h VAL 113 CO 0.00 0.30 0.26 -0.33 0.02 0.00 0.00 177.57 177.83 2x7a h GLU 114 N -0.00 0.32 -0.05 1.57 5.08 -1.08 -1.13 114.58 119.29 2x7a h GLU 114 Ca 0.04 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2x7a h GLU 114 Cb 0.48 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2x7a h GLU 114 CO 0.02 0.21 0.01 1.49 -1.00 0.00 0.00 179.01 179.74 2x7a h GLU 115 N 0.33 0.08 -0.77 2.33 4.57 -1.06 -2.66 114.58 117.39 2x7a h GLU 115 Ca 0.17 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.27 2x7a h GLU 115 Cb 0.26 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2x7a h GLU 115 CO -0.04 0.30 0.27 -0.07 -1.18 0.00 0.00 179.01 178.28 2x7a h LEU 116 N -0.16 1.10 0.00 1.64 3.38 -0.49 0.36 115.31 121.16 2x7a h LEU 116 Ca 0.01 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2x7a h LEU 116 Cb 0.25 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2x7a h LEU 116 CO 0.00 1.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.91 2x7a n GLU 117 N -4.26 0.65 -0.06 1.13 1.02 -0.51 -1.86 120.64 116.75 2x7a n GLU 117 Ca 0.07 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.99 2x7a n GLU 117 Cb 0.22 -1.18 -0.13 0.00 -0.02 0.00 0.00 31.44 30.32 2x7a n GLU 117 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2x7a n GLY 118 N 0.20 -0.59 0.24 0.62 0.00 0.12 -3.72 105.19 102.07 2x7a n GLY 118 Ca 0.06 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2x7a n GLY 118 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2x7a h GLU 119 N -0.31 -0.50 0.00 1.61 5.08 -1.09 -2.49 114.58 116.88 2x7a h GLU 119 Ca -0.46 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2x7a h GLU 119 Cb 1.79 0.11 0.00 0.00 0.50 0.00 0.00 28.75 31.16 2x7a h GLU 119 CO -0.06 -0.19 0.00 -0.89 -1.00 0.00 0.00 179.01 176.87 2x7a n ILE 120 N -5.18 0.00 -0.56 3.13 5.41 -0.78 0.50 119.36 121.88 2x7a n ILE 120 Ca -0.10 1.12 0.45 0.00 1.00 0.00 0.00 62.75 65.23 2x7a n ILE 120 Cb 0.28 -1.67 0.74 0.00 -0.71 0.00 0.00 39.64 38.28 2x7a n ILE 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2x7a h THR 121 N 0.00 0.01 -0.13 1.39 2.02 -1.71 1.52 112.91 116.01 2x7a h THR 121 Ca 0.00 -0.00 -0.17 0.00 0.77 0.00 0.00 66.41 67.01 2x7a h THR 121 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.41 2x7a h THR 121 CO 0.00 0.00 -0.63 0.74 0.37 0.00 0.00 175.52 176.00 2x7a h THR 122 N 0.00 1.34 0.05 3.16 2.02 -0.51 -3.11 112.91 115.88 2x7a h THR 122 Ca 0.91 -1.94 -0.26 0.00 0.77 0.00 0.00 66.41 65.89 2x7a h THR 122 Cb 3.19 1.92 -0.02 0.00 -1.74 0.00 0.00 68.15 71.50 2x7a h THR 122 CO -0.30 0.59 -1.29 0.17 0.37 0.00 0.00 175.52 175.07 2x7a h LEU 123 N 0.35 0.18 -0.30 2.58 8.10 0.73 -2.44 115.31 124.51 2x7a h LEU 123 Ca -0.01 -0.22 -0.00 0.00 0.11 0.00 0.00 57.88 57.76 2x7a h LEU 123 Cb 1.18 -0.06 -0.01 0.00 -0.44 0.00 0.00 40.66 41.33 2x7a h LEU 123 CO 0.11 1.18 0.18 0.78 -4.11 0.00 0.00 178.44 176.58 2x7a h ASN 124 N 0.03 0.36 -0.49 0.17 4.21 -0.82 2.10 115.58 121.15 2x7a h ASN 124 Ca -0.13 -0.05 -0.07 0.00 1.21 0.00 0.00 56.30 57.25 2x7a h ASN 124 Cb 1.91 -0.09 -0.02 0.00 -1.12 0.00 0.00 38.32 38.99 2x7a h ASN 124 CO 0.14 0.31 0.07 0.45 -1.29 0.00 0.00 177.43 177.11 2x7a h HIS 125 N 0.39 0.94 -0.06 1.19 3.86 -1.66 0.14 115.15 119.94 2x7a h HIS 125 Ca 0.11 -0.12 -0.12 0.00 -1.16 0.00 0.00 60.37 59.08 2x7a h HIS 125 Cb 0.01 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.21 2x7a h HIS 125 CO -0.04 0.82 -0.49 -0.22 0.86 0.00 0.00 177.93 178.86 2x7a h LYS 126 N 0.84 0.16 0.08 2.45 1.63 -0.78 0.98 116.57 121.93 2x7a h LYS 126 Ca 0.17 -0.09 -0.00 0.00 -0.85 0.00 0.00 60.65 59.88 2x7a h LYS 126 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.04 2x7a h LYS 126 CO 0.01 0.62 -0.04 1.25 -3.45 0.00 0.00 179.45 177.84 2x7a h LEU 127 N 0.13 -0.09 -1.11 5.20 6.46 0.36 -3.33 115.31 122.94 2x7a h LEU 127 Ca 0.00 -0.40 -0.03 0.00 -0.12 0.00 0.00 57.88 57.33 2x7a h LEU 127 Cb 0.92 0.02 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 2x7a h LEU 127 CO 0.07 0.56 0.25 0.06 -0.62 0.00 0.00 178.44 178.76 2x7a h GLN 128 N -0.96 0.88 -7.07 1.25 3.07 -0.75 -2.98 115.11 108.56 2x7a h GLN 128 Ca -0.01 -0.13 -0.48 0.00 0.09 0.00 0.00 58.65 58.11 2x7a h GLN 128 Cb 0.49 -0.16 0.04 0.00 0.08 0.00 0.00 27.48 27.93 2x7a h GLN 128 CO 0.02 0.72 0.40 0.34 0.09 0.00 0.00 178.83 180.40 2x7a s ASP 129 N -6.51 6.15 0.00 0.06 3.68 0.34 -2.39 116.67 118.00 2x7a s ASP 129 Ca -0.10 2.02 0.00 0.00 2.13 0.00 0.00 52.55 56.60 2x7a s ASP 129 Cb 0.16 -2.57 0.00 0.00 -1.45 0.00 0.00 42.92 39.06 2x7a s ASP 129 CO 0.79 -0.91 0.00 0.00 0.13 0.00 0.00 175.17 175.18 2x7a n ALA 130 N -1.03 0.00 0.05 3.66 0.00 -1.26 -4.14 120.51 117.79 2x7a n ALA 130 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 2x7a n ALA 130 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.89 2x7a n ALA 130 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2x7a h SER 131 N 0.00 -1.44 -0.48 0.00 0.87 -1.71 3.59 113.55 114.38 2x7a h SER 131 Ca 0.00 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2x7a h SER 131 Cb 0.00 0.56 -0.03 0.00 -0.44 0.00 0.00 62.40 62.49 2x7a h SER 131 CO 0.00 -0.49 0.27 0.00 -0.53 0.00 0.00 176.83 176.08 2x7a h ALA 132 N -0.19 1.52 0.07 6.23 0.00 -1.36 -1.44 119.26 124.09 2x7a h ALA 132 Ca 0.04 -0.09 -0.23 0.00 0.00 0.00 0.00 54.91 54.63 2x7a h ALA 132 Cb 0.69 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2x7a h ALA 132 CO -0.34 0.40 -1.22 0.93 0.00 0.00 0.00 179.25 179.02 2x7a h GLU 133 N 0.71 0.14 0.00 0.00 4.39 -1.08 0.19 114.58 118.93 2x7a h GLU 133 Ca 0.18 -0.24 -0.02 0.00 0.34 0.00 0.00 59.36 59.62 2x7a h GLU 133 Cb 0.03 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2x7a h GLU 133 CO -0.03 1.11 -0.08 0.28 -1.16 0.00 0.00 179.01 179.13 2x7a h VAL 134 N -0.58 0.98 -0.15 3.13 2.07 0.66 0.60 116.25 122.96 2x7a h VAL 134 Ca -0.28 -0.30 -0.19 0.00 0.82 0.00 0.00 66.70 66.75 2x7a h VAL 134 Cb 1.54 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 2x7a h VAL 134 CO -0.03 0.08 -0.67 -0.08 0.02 0.00 0.00 177.57 176.90 2x7a h GLU 135 N 0.00 0.58 -0.35 1.57 4.22 -1.29 0.75 114.58 120.06 2x7a h GLU 135 Ca -0.00 -0.43 -0.06 0.00 0.08 0.00 0.00 59.36 58.96 2x7a h GLU 135 Cb 0.16 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2x7a h GLU 135 CO 0.01 1.05 -0.00 -0.09 -2.18 0.00 0.00 179.01 177.80 2x7a h ARG 136 N 0.42 0.61 -0.60 1.92 9.65 0.41 -2.67 114.38 124.12 2x7a h ARG 136 Ca -0.02 -0.20 0.07 0.00 -1.10 0.00 0.00 59.98 58.73 2x7a h ARG 136 Cb 1.25 -0.06 -0.06 0.00 -1.39 0.00 0.00 29.97 29.72 2x7a h ARG 136 CO 0.13 0.73 0.29 1.25 2.80 0.00 0.00 179.97 185.17 2x7a h LEU 137 N 0.42 0.39 -0.40 3.80 6.46 0.26 -3.04 115.31 123.20 2x7a h LEU 137 Ca 0.10 0.04 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 2x7a h LEU 137 Cb 0.45 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.34 2x7a h LEU 137 CO 0.02 0.25 0.26 0.03 -0.62 0.00 0.00 178.44 178.38 2x7a h ARG 138 N 0.54 0.53 -0.12 1.25 3.08 0.86 0.18 114.38 120.70 2x7a h ARG 138 Ca 0.28 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 60.20 2x7a h ARG 138 Cb 0.23 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2x7a h ARG 138 CO -0.21 0.37 -0.31 0.07 -1.07 0.00 0.00 179.97 178.81 2x7a h ARG 139 N 0.53 0.23 0.79 0.04 0.11 -1.55 -2.85 114.38 111.68 2x7a h ARG 139 Ca 0.15 -0.09 -0.04 0.00 0.10 0.00 0.00 59.98 60.10 2x7a h ARG 139 Cb -0.04 -0.01 0.01 0.00 1.11 0.00 0.00 29.97 31.03 2x7a h ARG 139 CO -0.03 0.52 -0.38 1.05 0.10 0.00 0.00 179.97 181.23 2x7a h GLU 140 N 0.20 -1.02 -2.31 0.08 4.11 -1.04 -3.37 114.58 111.22 2x7a h GLU 140 Ca 0.03 0.07 -0.64 0.00 0.07 0.00 0.00 59.36 58.89 2x7a h GLU 140 Cb 0.66 0.23 -0.39 0.00 0.50 0.00 0.00 28.75 29.75 2x7a h GLU 140 CO 0.05 -0.68 -0.32 0.27 0.07 0.00 0.00 179.01 178.39 2x7a n ASN 141 N -5.48 4.58 0.00 3.06 2.04 0.50 -5.11 115.26 114.85 2x7a n ASN 141 Ca -0.13 -3.54 0.00 0.00 -0.44 0.00 0.00 54.58 50.47 2x7a n ASN 141 Cb 0.42 -0.74 0.00 0.00 -2.53 0.00 0.00 39.78 36.93 2x7a n ASN 141 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82