#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2x7a h THR 90 N 0.00 1.06 -0.87 0.00 2.02 -2.05 -1.14 112.91 111.94 2x7a h THR 90 Ca 0.00 -0.16 0.16 0.00 0.77 0.00 0.00 66.41 67.18 2x7a h THR 90 Cb 0.00 0.92 -0.10 0.00 -1.74 0.00 0.00 68.15 67.23 2x7a h THR 90 CO 0.00 0.06 0.44 0.00 0.37 0.00 0.00 175.52 176.39 2x7a h ASN 92 N 0.59 0.24 -0.54 0.00 2.35 -1.91 0.97 115.58 117.28 2x7a h ASN 92 Ca 0.49 -0.17 0.10 0.00 -0.55 0.00 0.00 56.30 56.17 2x7a h ASN 92 Cb 0.75 -0.06 -0.08 0.00 0.05 0.00 0.00 38.32 38.98 2x7a h ASN 92 CO -0.40 0.34 0.10 0.45 -1.65 0.00 0.00 177.43 176.28 2x7a h HIS 93 N 0.12 0.16 -0.39 1.19 3.86 -0.44 -2.66 115.15 116.98 2x7a h HIS 93 Ca 0.06 0.03 -0.15 0.00 -1.16 0.00 0.00 60.37 59.15 2x7a h HIS 93 Cb 0.18 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2x7a h HIS 93 CO -0.01 -0.02 -0.33 1.15 0.86 0.00 0.00 177.93 179.57 2x7a h THR 94 N 0.24 1.28 0.00 2.45 2.02 -0.11 -2.38 112.91 116.40 2x7a h THR 94 Ca 0.28 -1.50 0.00 0.00 0.77 0.00 0.00 66.41 65.95 2x7a h THR 94 Cb 0.39 1.36 0.00 0.00 -1.74 0.00 0.00 68.15 68.16 2x7a h THR 94 CO -0.36 0.50 0.00 0.52 0.37 0.00 0.00 175.52 176.55 2x7a n VAL 95 N -4.11 0.00 0.00 3.16 0.31 0.30 -0.96 118.33 117.04 2x7a n VAL 95 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 2x7a n VAL 95 Cb 0.52 -0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.16 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 0.76 0.00 0.11 3.52 0.00 -0.90 -4.56 120.51 119.45 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 0.13 0.00 0.00 4.32 -0.13 -0.89 117.00 120.43 2x7a n LEU 98 Ca 0.00 -0.07 0.00 0.00 -0.02 0.00 0.00 56.01 55.92 2x7a n LEU 98 Cb 0.00 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 41.74 2x7a n LEU 98 CO 0.00 0.03 0.00 0.00 -1.22 0.00 0.00 177.39 176.20 2x7a n ALA 100 N 0.48 0.00 0.20 -1.18 0.00 -1.26 -1.03 120.51 117.72 2x7a n ALA 100 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.30 2x7a n ALA 100 Cb 0.03 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.40 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 -0.43 -0.65 0.00 0.02 -1.40 -1.82 113.55 109.26 2x7a h SER 101 Ca 0.00 -0.12 0.14 0.00 -0.84 0.00 0.00 61.79 60.97 2x7a h SER 101 Cb 0.00 0.11 -0.10 0.00 0.14 0.00 0.00 62.40 62.55 2x7a h SER 101 CO 0.00 -0.11 0.09 0.25 -1.14 0.00 0.00 176.83 175.92 2x7a h LEU 102 N -0.77 -0.11 -0.50 5.07 5.85 -1.35 0.71 115.31 124.21 2x7a h LEU 102 Ca -0.05 0.14 0.01 0.00 0.84 0.00 0.00 57.88 58.82 2x7a h LEU 102 Cb 0.52 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 2x7a h LEU 102 CO 0.08 -0.06 0.33 0.44 -0.34 0.00 0.00 178.44 178.90 2x7a h ASP 103 N 0.20 0.58 -0.24 1.25 3.32 -1.80 -2.19 116.42 117.54 2x7a h ASP 103 Ca 0.35 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.42 2x7a h ASP 103 Cb 0.57 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.95 2x7a h ASP 103 CO -0.49 0.42 0.03 0.00 -1.72 0.00 0.00 179.24 177.48 2x7a h ALA 104 N 1.19 0.24 -0.16 3.45 0.00 -0.08 -1.53 119.26 122.36 2x7a h ALA 104 Ca 0.19 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.19 2x7a h ALA 104 Cb -0.08 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2x7a h ALA 104 CO -0.04 -0.39 -0.09 0.93 0.00 0.00 0.00 179.25 179.66 2x7a h GLU 105 N 0.12 -0.08 -0.97 0.00 4.39 -0.74 0.20 114.58 117.50 2x7a h GLU 105 Ca 0.11 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.88 2x7a h GLU 105 Cb 0.12 0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 28.73 2x7a h GLU 105 CO -0.16 -0.05 0.63 0.87 -1.16 0.00 0.00 179.01 179.13 2x7a h LYS 106 N -0.08 1.12 -0.02 2.33 1.57 -1.12 0.44 116.57 120.81 2x7a h LYS 106 Ca 0.09 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2x7a h LYS 106 Cb 0.22 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 2x7a h LYS 106 CO -0.22 0.74 -0.01 0.00 -0.57 0.00 0.00 179.45 179.40 2x7a h ALA 107 N 1.43 0.03 -0.69 3.86 0.00 -0.43 0.25 119.26 123.72 2x7a h ALA 107 Ca 0.41 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2x7a h ALA 107 Cb 0.14 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2x7a h ALA 107 CO -0.16 -0.27 0.42 0.37 0.00 0.00 0.00 179.25 179.61 2x7a h GLN 108 N -0.33 0.80 0.18 0.00 4.15 -0.30 -1.75 115.11 117.86 2x7a h GLN 108 Ca 0.01 -0.05 0.01 0.00 0.77 0.00 0.00 58.65 59.38 2x7a h GLN 108 Cb 0.40 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 2x7a h GLN 108 CO 0.00 0.53 -0.21 0.78 -1.93 0.00 0.00 178.83 178.00 2x7a h GLY 109 N 0.82 -0.43 0.69 2.39 0.00 0.12 -1.47 103.07 105.19 2x7a h GLY 109 Ca 0.28 0.24 0.14 0.00 0.00 0.00 0.00 47.33 47.98 2x7a h GLY 109 CO -0.12 -0.20 0.52 1.46 0.00 0.00 0.00 176.54 178.21 2x7a h GLN 110 N -0.43 0.53 -0.06 4.80 4.20 -0.22 -2.21 115.11 121.72 2x7a h GLN 110 Ca 0.01 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.46 2x7a h GLN 110 Cb 0.42 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 28.09 2x7a h GLN 110 CO -0.07 0.35 -0.87 -0.22 -0.67 0.00 0.00 178.83 177.36 2x7a h LYS 111 N 0.55 0.57 -0.06 1.46 3.64 -0.87 -2.39 116.57 119.47 2x7a h LYS 111 Ca 0.39 -0.54 -0.20 0.00 -1.27 0.00 0.00 60.65 59.03 2x7a h LYS 111 Cb 0.73 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.68 2x7a h LYS 111 CO -0.14 1.16 -0.81 -0.22 -2.27 0.00 0.00 179.45 177.17 2x7a h LYS 112 N 0.36 0.44 -0.13 1.90 3.64 -0.81 -2.61 116.57 119.37 2x7a h LYS 112 Ca -0.07 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 58.90 2x7a h LYS 112 Cb 1.49 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.40 2x7a h LYS 112 CO 0.16 1.05 0.06 0.28 -2.27 0.00 0.00 179.45 178.72 2x7a h VAL 113 N 0.29 1.14 -0.42 2.00 2.07 -1.42 -2.05 116.25 117.85 2x7a h VAL 113 Ca -0.05 -0.42 0.09 0.00 0.82 0.00 0.00 66.70 67.14 2x7a h VAL 113 Cb 1.41 1.17 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 2x7a h VAL 113 CO 0.14 0.13 -0.13 -0.33 0.02 0.00 0.00 177.57 177.40 2x7a h GLU 114 N 0.07 -0.03 -0.83 1.57 5.08 -1.40 0.38 114.58 119.41 2x7a h GLU 114 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2x7a h GLU 114 Cb 0.15 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2x7a h GLU 114 CO -0.00 -0.02 0.51 1.05 -1.00 0.00 0.00 179.01 179.54 2x7a h GLU 115 N -0.04 1.12 -0.46 2.33 4.11 -1.37 -0.87 114.58 119.40 2x7a h GLU 115 Ca 0.21 -0.10 -0.08 0.00 0.07 0.00 0.00 59.36 59.46 2x7a h GLU 115 Cb 0.35 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 2x7a h GLU 115 CO -0.46 0.78 -0.02 -0.07 0.07 0.00 0.00 179.01 179.32 2x7a h LEU 116 N 1.13 0.81 -2.18 3.06 4.07 -0.57 -1.63 115.31 120.00 2x7a h LEU 116 Ca 0.30 -0.32 -0.01 0.00 0.08 0.00 0.00 57.88 57.93 2x7a h LEU 116 Cb -0.06 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 41.46 2x7a h LEU 116 CO -0.06 0.93 -0.03 -0.33 -1.08 0.00 0.00 178.44 177.87 2x7a h GLU 117 N 0.67 0.00 0.10 1.13 4.39 0.32 -0.67 114.58 120.52 2x7a h GLU 117 Ca 0.13 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.56 2x7a h GLU 117 Cb 0.53 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2x7a h GLU 117 CO 0.03 0.03 -1.21 0.78 -1.16 0.00 0.00 179.01 177.48 2x7a h GLY 118 N 0.15 0.25 1.31 -3.84 0.00 -0.71 -0.94 103.07 99.29 2x7a h GLY 118 Ca -0.00 -0.64 -0.16 0.00 0.00 0.00 0.00 47.33 46.53 2x7a h GLY 118 CO 0.00 0.56 -0.45 0.83 0.00 0.00 0.00 176.54 177.49 2x7a h GLU 119 N 0.06 0.75 0.38 4.80 5.08 -0.78 -1.57 114.58 123.29 2x7a h GLU 119 Ca -0.12 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 57.81 2x7a h GLU 119 Cb 1.94 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.22 2x7a h GLU 119 CO 0.19 1.04 -0.18 0.82 -1.00 0.00 0.00 179.01 179.87 2x7a h ILE 120 N 0.60 0.64 -0.58 3.13 2.04 -1.14 0.17 117.51 122.37 2x7a h ILE 120 Ca 0.04 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.70 2x7a h ILE 120 Cb 1.01 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.82 2x7a h ILE 120 CO 0.10 0.05 0.39 0.74 0.00 0.00 0.00 178.15 179.42 2x7a h THR 121 N -0.65 1.01 0.36 -0.27 2.02 -1.18 -1.28 112.91 112.93 2x7a h THR 121 Ca -0.05 -0.20 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2x7a h THR 121 Cb 0.47 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2x7a h THR 121 CO 0.08 0.11 -0.17 0.74 0.37 0.00 0.00 175.52 176.65 2x7a h THR 122 N 0.59 0.65 0.00 3.16 2.02 -1.08 -3.00 112.91 115.24 2x7a h THR 122 Ca 0.25 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.08 2x7a h THR 122 Cb 0.23 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2x7a h THR 122 CO -0.07 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.07 2x7a n LEU 123 N -5.22 0.00 -0.01 2.58 4.32 0.59 -1.50 117.00 117.77 2x7a n LEU 123 Ca -0.10 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 55.98 2x7a n LEU 123 Cb 0.26 0.00 -0.15 0.00 -1.62 0.00 0.00 43.42 41.91 2x7a n LEU 123 CO 0.33 0.00 -0.73 0.59 -1.22 0.00 0.00 177.39 176.36 2x7a n ASN 124 N -0.74 0.61 0.00 -1.43 3.02 -0.62 -3.58 115.26 112.52 2x7a n ASN 124 Ca 0.05 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.58 2x7a n ASN 124 Cb 0.02 1.87 -0.11 0.00 -0.61 0.00 0.00 39.78 40.95 2x7a n ASN 124 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2x7a n HIS 125 N -2.17 0.74 -0.06 3.10 8.25 -0.56 -1.43 115.22 123.09 2x7a n HIS 125 Ca -0.04 0.25 -0.13 0.00 -0.26 0.00 0.00 57.72 57.55 2x7a n HIS 125 Cb 0.51 -1.03 -0.06 0.00 1.12 0.00 0.00 29.99 30.52 2x7a n HIS 125 CO 0.00 0.00 0.00 0.87 0.64 0.00 0.00 176.34 177.85 2x7a h LYS 126 N 0.00 0.36 -0.27 -0.41 1.57 -1.63 -2.62 116.57 113.57 2x7a h LYS 126 Ca -0.22 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.31 2x7a h LYS 126 Cb 1.69 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.97 2x7a h LYS 126 CO 0.04 0.69 -0.18 1.25 -0.57 0.00 0.00 179.45 180.68 2x7a h LEU 127 N 0.04 0.47 -0.85 2.94 5.85 -1.68 -2.14 115.31 119.93 2x7a h LEU 127 Ca 0.04 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2x7a h LEU 127 Cb 0.58 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.45 2x7a h LEU 127 CO 0.03 0.67 0.49 -0.61 -0.34 0.00 0.00 178.44 178.68 2x7a h GLN 128 N 0.43 1.16 0.00 1.25 4.15 -1.19 -1.84 115.11 119.07 2x7a h GLN 128 Ca 0.07 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.32 2x7a h GLN 128 Cb 0.57 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2x7a h GLN 128 CO 0.04 0.83 -0.31 -0.44 -1.93 0.00 0.00 178.83 177.02 2x7a h ASP 129 N 1.17 0.00 -0.90 -0.69 3.32 -1.37 -3.22 116.42 114.73 2x7a h ASP 129 Ca 0.30 -0.82 0.20 0.00 0.02 0.00 0.00 57.03 56.73 2x7a h ASP 129 Cb -0.02 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.46 2x7a h ASP 129 CO -0.05 1.09 0.59 0.00 -1.72 0.00 0.00 179.24 179.15 2x7a h ALA 130 N -0.18 2.18 0.00 3.45 0.00 -1.46 0.11 119.26 123.36 2x7a h ALA 130 Ca -0.08 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2x7a h ALA 130 Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2x7a h ALA 130 CO -0.05 -0.46 0.00 0.45 0.00 0.00 0.00 179.25 179.19 2x7a n SER 131 N -4.52 0.00 -0.04 0.00 2.88 -0.69 -2.37 113.62 108.88 2x7a n SER 131 Ca 0.19 -0.91 -0.05 0.00 -1.33 0.00 0.00 58.87 56.77 2x7a n SER 131 Cb 0.68 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.11 2x7a n SER 131 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2x7a n ALA 132 N -0.93 1.84 -0.29 -1.46 0.00 0.21 -4.32 120.51 115.56 2x7a n ALA 132 Ca 0.17 -0.32 0.28 0.00 0.00 0.00 0.00 53.44 53.57 2x7a n ALA 132 Cb 0.08 0.30 0.64 0.00 0.00 0.00 0.00 19.45 20.47 2x7a n ALA 132 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2x7a h GLU 133 N 0.00 0.17 0.12 0.00 4.57 -0.95 -1.13 114.58 117.36 2x7a h GLU 133 Ca -0.16 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.00 2x7a h GLU 133 Cb 1.27 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2x7a h GLU 133 CO -0.02 0.11 -0.06 0.28 -1.18 0.00 0.00 179.01 178.15 2x7a h VAL 134 N 0.18 1.08 0.00 0.32 2.07 -1.70 -2.67 116.25 115.53 2x7a h VAL 134 Ca 0.54 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2x7a h VAL 134 Cb 1.80 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 2x7a h VAL 134 CO -0.13 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.07 2x7a n GLU 135 N -4.94 0.27 -0.13 1.57 4.71 -0.47 0.74 120.64 122.39 2x7a n GLU 135 Ca -0.09 0.11 -0.26 0.00 -0.01 0.00 0.00 57.16 56.92 2x7a n GLU 135 Cb 0.26 -1.50 -0.11 0.00 -1.01 0.00 0.00 31.44 29.08 2x7a n GLU 135 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2x7a n ARG 136 N -1.27 0.61 -0.06 3.49 1.85 -0.97 -3.64 116.66 116.68 2x7a n ARG 136 Ca 0.09 0.25 0.24 0.00 -1.00 0.00 0.00 57.85 57.43 2x7a n ARG 136 Cb 0.13 -1.52 0.72 0.00 -1.05 0.00 0.00 32.46 30.74 2x7a n ARG 136 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2x7a h LEU 137 N -0.70 0.00 -0.54 2.89 4.07 -1.08 0.57 115.31 120.51 2x7a h LEU 137 Ca -0.64 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.15 2x7a h LEU 137 Cb 1.69 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 43.42 2x7a h LEU 137 CO -0.31 0.00 -0.66 -0.09 -1.08 0.00 0.00 178.44 176.30 2x7a h ARG 138 N 0.00 0.30 0.03 1.13 2.43 0.16 -2.36 114.38 116.06 2x7a h ARG 138 Ca 0.32 -0.22 -0.06 0.00 -0.81 0.00 0.00 59.98 59.21 2x7a h ARG 138 Cb 1.42 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 31.01 2x7a h ARG 138 CO -0.00 0.85 -0.30 0.00 -1.51 0.00 0.00 179.97 179.01 2x7a h ARG 139 N 0.21 0.06 -0.92 0.20 3.08 -0.91 -3.06 114.38 113.05 2x7a h ARG 139 Ca -0.02 -0.10 0.20 0.00 0.07 0.00 0.00 59.98 60.14 2x7a h ARG 139 Cb 1.20 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 31.21 2x7a h ARG 139 CO 0.11 1.05 0.60 1.49 -1.07 0.00 0.00 179.97 182.14 2x7a h GLU 140 N -0.87 0.44 -0.27 0.04 4.81 -0.09 -0.07 114.58 118.57 2x7a h GLU 140 Ca -0.07 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 2x7a h GLU 140 Cb 1.16 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2x7a h GLU 140 CO 0.01 0.29 0.09 -0.97 -0.73 0.00 0.00 179.01 177.70 2x7a h ASN 141 N 0.46 0.38 -0.34 1.04 -0.73 -1.48 -2.67 115.58 112.24 2x7a h ASN 141 Ca 0.48 -0.19 -0.12 0.00 1.87 0.00 0.00 56.30 58.34 2x7a h ASN 141 Cb 1.13 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 39.60 2x7a h ASN 141 CO -0.20 0.47 -0.22 1.56 -0.37 0.00 0.00 177.43 178.66 2x7a h GLN 142 N 0.27 0.84 -0.18 6.67 4.20 -0.91 0.14 115.11 126.14 2x7a h GLN 142 Ca 0.09 -0.34 -0.11 0.00 0.06 0.00 0.00 58.65 58.34 2x7a h GLN 142 Cb 0.22 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2x7a h GLN 142 CO -0.00 0.98 -0.35 0.28 -0.67 0.00 0.00 178.83 179.06 2x7a h VAL 143 N 0.73 1.29 0.00 -0.54 2.07 -1.53 -3.08 116.25 115.18 2x7a h VAL 143 Ca 0.10 -1.43 -0.12 0.00 0.82 0.00 0.00 66.70 66.06 2x7a h VAL 143 Cb 0.76 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 2x7a h VAL 143 CO 0.06 0.44 -0.59 0.25 0.02 0.00 0.00 177.57 177.75 2x7a h LEU 144 N 0.32 0.00 -0.34 2.57 6.46 -1.02 -3.29 115.31 120.02 2x7a h LEU 144 Ca 0.04 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.68 2x7a h LEU 144 Cb 0.78 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.70 2x7a h LEU 144 CO 0.06 0.59 -0.24 0.28 -0.62 0.00 0.00 178.44 178.51 2x7a h SER 145 N 0.00 0.80 -1.09 1.25 0.02 -0.66 -2.78 113.55 111.08 2x7a h SER 145 Ca -0.01 -0.44 -0.58 0.00 -0.84 0.00 0.00 61.79 59.92 2x7a h SER 145 Cb 1.09 -0.22 -0.16 0.00 0.14 0.00 0.00 62.40 63.25 2x7a h SER 145 CO 0.08 1.07 1.10 1.33 -1.14 0.00 0.00 176.83 179.26 2x7a n VAL 146 N -4.26 4.01 0.00 2.27 0.24 -1.21 -5.11 118.33 114.27 2x7a n VAL 146 Ca -0.03 -3.46 0.00 0.00 -2.04 0.00 0.00 64.34 58.81 2x7a n VAL 146 Cb 0.45 -1.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.05 2x7a n VAL 146 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58