#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 1.38 -0.60 0.00 2.02 -2.05 -3.17 112.91 110.48 2x7a h THR 90 Ca 0.00 -2.19 0.05 0.00 0.77 0.00 0.00 66.41 65.05 2x7a h THR 90 Cb 0.00 2.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.52 2x7a h THR 90 CO 0.00 0.66 0.32 0.00 0.37 0.00 0.00 175.52 176.87 2x7a h ASN 92 N 0.61 -0.63 0.38 0.00 2.35 -1.99 -0.47 115.58 115.84 2x7a h ASN 92 Ca 0.27 0.09 -0.06 0.00 -0.55 0.00 0.00 56.30 56.04 2x7a h ASN 92 Cb 0.16 0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 2x7a h ASN 92 CO -0.17 -0.28 -0.28 -0.74 -1.65 0.00 0.00 177.43 174.30 2x7a h HIS 93 N -0.35 0.00 -0.31 1.19 2.76 -1.50 -2.42 115.15 114.52 2x7a h HIS 93 Ca 0.06 0.00 -0.18 0.00 -2.20 0.00 0.00 60.37 58.05 2x7a h HIS 93 Cb 0.42 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 29.38 2x7a h HIS 93 CO -0.25 0.28 -0.50 1.15 -1.30 0.00 0.00 177.93 177.31 2x7a h THR 94 N 0.00 1.28 0.00 6.26 2.02 -0.76 -1.30 112.91 120.41 2x7a h THR 94 Ca -0.00 -1.69 0.00 0.00 0.77 0.00 0.00 66.41 65.49 2x7a h THR 94 Cb 0.55 1.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.53 2x7a h THR 94 CO 0.04 0.55 0.00 0.52 0.37 0.00 0.00 175.52 177.00 2x7a n VAL 95 N -4.02 0.00 0.00 3.16 0.31 -0.23 -1.15 118.33 116.40 2x7a n VAL 95 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2x7a n VAL 95 Cb 0.60 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.29 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 0.72 0.00 0.00 3.52 0.00 -0.49 -4.66 120.51 119.60 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 0.01 0.00 0.00 7.99 -0.30 -0.59 117.00 124.10 2x7a n LEU 98 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 2x7a n LEU 98 Cb 0.00 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2x7a n LEU 98 CO 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 175.88 2x7a n ALA 100 N 0.86 0.00 -0.08 -1.18 0.00 -1.26 -0.92 120.51 117.93 2x7a n ALA 100 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2x7a n ALA 100 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 0.36 -0.98 0.00 0.02 -1.24 -0.58 113.55 111.13 2x7a h SER 101 Ca 0.00 -0.23 0.03 0.00 -0.84 0.00 0.00 61.79 60.74 2x7a h SER 101 Cb 0.00 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.39 2x7a h SER 101 CO 0.00 0.50 0.65 0.25 -1.14 0.00 0.00 176.83 177.09 2x7a h LEU 102 N 0.21 1.10 -0.05 5.07 5.85 -1.30 0.15 115.31 126.34 2x7a h LEU 102 Ca 0.07 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2x7a h LEU 102 Cb 0.28 -0.26 -0.00 0.00 0.37 0.00 0.00 40.66 41.05 2x7a h LEU 102 CO 0.00 0.77 0.01 0.44 -0.34 0.00 0.00 178.44 179.33 2x7a h ASP 103 N 1.28 0.07 -0.51 1.25 3.32 -1.76 -1.56 116.42 118.51 2x7a h ASP 103 Ca 0.38 -0.21 0.08 0.00 0.02 0.00 0.00 57.03 57.30 2x7a h ASP 103 Cb -0.07 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2x7a h ASP 103 CO -0.10 0.26 0.13 0.00 -1.72 0.00 0.00 179.24 177.81 2x7a h ALA 104 N 0.81 0.59 -0.35 3.45 0.00 -0.48 -1.61 119.26 121.68 2x7a h ALA 104 Ca 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2x7a h ALA 104 Cb 0.22 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2x7a h ALA 104 CO -0.00 -0.28 0.11 1.49 0.00 0.00 0.00 179.25 180.57 2x7a h GLU 105 N 0.27 0.54 -0.90 0.00 4.57 -0.59 -2.33 114.58 116.14 2x7a h GLU 105 Ca 0.25 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.32 2x7a h GLU 105 Cb 0.32 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.79 2x7a h GLU 105 CO -0.31 0.56 0.58 0.87 -1.18 0.00 0.00 179.01 179.53 2x7a h LYS 106 N 0.41 1.20 -0.58 1.92 1.57 -1.05 -2.31 116.57 117.73 2x7a h LYS 106 Ca 0.11 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2x7a h LYS 106 Cb 0.25 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2x7a h LYS 106 CO -0.00 0.82 -0.01 0.00 -0.57 0.00 0.00 179.45 179.69 2x7a h ALA 107 N 1.32 0.78 -0.57 3.86 0.00 -1.08 -1.48 119.26 122.09 2x7a h ALA 107 Ca 0.33 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2x7a h ALA 107 Cb -0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2x7a h ALA 107 CO -0.07 0.62 0.29 -0.56 0.00 0.00 0.00 179.25 179.53 2x7a h GLN 108 N 0.91 0.81 -0.37 0.00 3.07 -1.24 -1.85 115.11 116.45 2x7a h GLN 108 Ca 0.16 -0.11 -0.02 0.00 0.09 0.00 0.00 58.65 58.77 2x7a h GLN 108 Cb 0.56 -0.15 -0.02 0.00 0.08 0.00 0.00 27.48 27.95 2x7a h GLN 108 CO 0.03 0.65 0.14 0.78 0.09 0.00 0.00 178.83 180.52 2x7a h GLY 109 N 0.77 0.61 0.97 0.06 0.00 -1.21 -1.08 103.07 103.19 2x7a h GLY 109 Ca 0.20 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.20 2x7a h GLY 109 CO -0.03 0.32 0.61 -1.61 0.00 0.00 0.00 176.54 175.83 2x7a h GLN 110 N 0.46 1.18 -0.18 4.80 4.15 -1.16 -0.83 115.11 123.52 2x7a h GLN 110 Ca 0.12 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2x7a h GLN 110 Cb 0.21 -0.27 -0.01 0.00 0.21 0.00 0.00 27.48 27.63 2x7a h GLN 110 CO -0.01 0.78 0.07 -0.22 -1.93 0.00 0.00 178.83 177.53 2x7a h LYS 111 N 1.22 0.28 0.15 1.69 3.64 -0.78 0.25 116.57 123.01 2x7a h LYS 111 Ca 0.35 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2x7a h LYS 111 Cb -0.10 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2x7a h LYS 111 CO -0.09 0.35 -0.14 -0.22 -2.27 0.00 0.00 179.45 177.08 2x7a h LYS 112 N 0.14 -0.31 -1.00 1.90 1.63 -1.00 -0.95 116.57 116.99 2x7a h LYS 112 Ca 0.06 0.02 0.09 0.00 -0.85 0.00 0.00 60.65 59.98 2x7a h LYS 112 Cb 0.18 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.80 2x7a h LYS 112 CO -0.00 -0.20 0.63 0.28 -3.45 0.00 0.00 179.45 176.70 2x7a h VAL 113 N -0.32 1.00 -0.28 2.00 2.07 -1.03 -0.76 116.25 118.93 2x7a h VAL 113 Ca 0.00 -0.37 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2x7a h VAL 113 Cb 0.30 -0.17 -0.02 0.00 -1.52 0.00 0.00 31.29 29.89 2x7a h VAL 113 CO -0.04 0.20 -0.16 -0.33 0.02 0.00 0.00 177.57 177.26 2x7a h GLU 114 N 1.07 0.50 0.83 1.57 5.08 -0.46 -1.88 114.58 121.29 2x7a h GLU 114 Ca 0.46 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.63 2x7a h GLU 114 Cb 0.33 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.55 2x7a h GLU 114 CO -0.22 0.65 -0.40 0.93 -1.00 0.00 0.00 179.01 178.96 2x7a h GLU 115 N 0.45 -1.08 0.00 2.33 5.08 0.22 -2.58 114.58 119.00 2x7a h GLU 115 Ca 0.08 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2x7a h GLU 115 Cb 0.55 0.24 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2x7a h GLU 115 CO 0.04 -0.72 0.00 1.47 -1.00 0.00 0.00 179.01 178.80 2x7a n LEU 116 N -5.12 0.23 -0.10 1.33 -0.00 -0.81 -1.59 117.00 110.93 2x7a n LEU 116 Ca -0.14 0.53 -0.10 0.00 -0.00 0.00 0.00 56.01 56.30 2x7a n LEU 116 Cb 0.44 -0.47 -0.03 0.00 -0.00 0.00 0.00 43.42 43.36 2x7a n LEU 116 CO 0.33 -0.15 0.85 -0.33 -0.00 0.00 0.00 177.39 178.10 2x7a h GLU 117 N 0.00 0.49 -0.82 1.47 4.39 -1.32 -1.41 114.58 117.38 2x7a h GLU 117 Ca 0.00 -0.11 0.09 0.00 0.34 0.00 0.00 59.36 59.68 2x7a h GLU 117 Cb 0.48 -0.07 -0.07 0.00 -0.10 0.00 0.00 28.75 28.99 2x7a h GLU 117 CO 0.00 0.55 0.47 0.78 -1.16 0.00 0.00 179.01 179.64 2x7a h GLY 118 N 0.35 1.27 0.81 -3.84 0.00 -0.87 -1.76 103.07 99.03 2x7a h GLY 118 Ca 0.10 -0.31 0.01 0.00 0.00 0.00 0.00 47.33 47.13 2x7a h GLY 118 CO -0.00 0.13 -0.09 0.83 0.00 0.00 0.00 176.54 177.40 2x7a h GLU 119 N 0.78 -0.16 -0.87 4.80 5.08 -1.15 -1.89 114.58 121.17 2x7a h GLU 119 Ca 0.40 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.85 2x7a h GLU 119 Cb 0.36 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 2x7a h GLU 119 CO -0.25 -0.11 0.56 0.82 -1.00 0.00 0.00 179.01 179.03 2x7a h ILE 120 N -0.17 1.01 -0.12 3.13 2.04 -0.48 0.89 117.51 123.81 2x7a h ILE 120 Ca 0.02 -0.31 -0.04 0.00 1.00 0.00 0.00 64.86 65.54 2x7a h ILE 120 Cb 0.20 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.30 2x7a h ILE 120 CO -0.07 0.17 -0.07 0.74 0.00 0.00 0.00 178.15 178.92 2x7a h THR 121 N 0.91 1.33 0.13 -0.27 2.02 -1.17 -0.82 112.91 115.04 2x7a h THR 121 Ca 0.39 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.44 2x7a h THR 121 Cb 0.31 1.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.53 2x7a h THR 121 CO -0.15 0.33 -0.21 0.74 0.37 0.00 0.00 175.52 176.59 2x7a h THR 122 N -0.11 0.52 -0.12 3.16 2.02 -0.78 -1.85 112.91 115.74 2x7a h THR 122 Ca 0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.24 2x7a h THR 122 Cb 0.55 0.52 -0.07 0.00 -1.74 0.00 0.00 68.15 67.41 2x7a h THR 122 CO 0.02 0.00 -0.45 -0.07 0.37 0.00 0.00 175.52 175.39 2x7a h LEU 123 N -0.41 -1.42 -0.96 2.58 4.07 -0.86 -0.80 115.31 117.51 2x7a h LEU 123 Ca 0.02 0.18 0.27 0.00 0.08 0.00 0.00 57.88 58.44 2x7a h LEU 123 Cb 0.43 0.57 -0.17 0.00 1.08 0.00 0.00 40.66 42.56 2x7a h LEU 123 CO -0.11 -0.45 0.10 0.78 -1.08 0.00 0.00 178.44 177.68 2x7a h ASN 124 N -0.52 -0.34 -0.30 -0.43 -0.26 -0.84 0.62 115.58 113.51 2x7a h ASN 124 Ca 0.06 0.26 -0.06 0.00 -0.56 0.00 0.00 56.30 56.01 2x7a h ASN 124 Cb 0.65 0.43 -0.01 0.00 -1.06 0.00 0.00 38.32 38.33 2x7a h ASN 124 CO -0.40 -0.32 -0.04 0.45 -1.06 0.00 0.00 177.43 176.05 2x7a h HIS 125 N 0.04 0.62 -0.85 1.19 3.86 -0.44 0.33 115.15 119.90 2x7a h HIS 125 Ca 0.60 -0.12 0.04 0.00 -1.16 0.00 0.00 60.37 59.73 2x7a h HIS 125 Cb 1.27 -0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.53 2x7a h HIS 125 CO -0.42 0.73 0.56 0.87 0.86 0.00 0.00 177.93 180.53 2x7a h LYS 126 N 0.34 1.01 0.00 2.45 1.57 0.41 -0.60 116.57 121.75 2x7a h LYS 126 Ca 0.08 -0.06 -0.19 0.00 -1.87 0.00 0.00 60.65 58.61 2x7a h LYS 126 Cb 0.51 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.57 2x7a h LYS 126 CO 0.02 0.67 -0.86 1.25 -0.57 0.00 0.00 179.45 179.96 2x7a h LEU 127 N 1.04 0.10 -1.10 2.94 5.85 -0.84 -0.26 115.31 123.05 2x7a h LEU 127 Ca 0.35 -0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2x7a h LEU 127 Cb 0.06 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2x7a h LEU 127 CO -0.11 0.91 -0.05 1.56 -0.34 0.00 0.00 178.44 180.41 2x7a h GLN 128 N 0.04 0.58 0.04 1.25 4.20 -0.27 -1.46 115.11 119.48 2x7a h GLN 128 Ca -0.02 -0.15 -0.00 0.00 0.06 0.00 0.00 58.65 58.54 2x7a h GLN 128 Cb 1.50 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.21 2x7a h GLN 128 CO 0.12 0.64 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.46 2x7a h ASP 129 N 0.54 -0.05 -0.75 1.46 5.19 -0.94 -2.95 116.42 118.92 2x7a h ASP 129 Ca 0.11 -0.62 0.04 0.00 -0.62 0.00 0.00 57.03 55.94 2x7a h ASP 129 Cb 0.43 0.01 -0.04 0.00 0.18 0.00 0.00 39.33 39.91 2x7a h ASP 129 CO 0.02 0.66 0.50 0.00 -3.12 0.00 0.00 179.24 177.30 2x7a h ALA 130 N -0.03 1.59 0.00 3.45 0.00 -1.10 -1.22 119.26 121.96 2x7a h ALA 130 Ca -0.01 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2x7a h ALA 130 Cb 0.67 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2x7a h ALA 130 CO 0.01 0.32 -0.12 0.77 0.00 0.00 0.00 179.25 180.23 2x7a h SER 131 N 0.88 0.00 0.26 0.00 0.02 -1.29 -0.14 113.55 113.28 2x7a h SER 131 Ca 0.31 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.92 2x7a h SER 131 Cb 0.12 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.67 2x7a h SER 131 CO -0.10 0.12 -1.66 0.00 -1.14 0.00 0.00 176.83 174.06 2x7a h ALA 132 N 1.88 0.12 -0.42 3.77 0.00 -1.07 -2.19 119.26 121.34 2x7a h ALA 132 Ca -0.00 -1.08 -0.11 0.00 0.00 0.00 0.00 54.91 53.71 2x7a h ALA 132 Cb 0.25 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2x7a h ALA 132 CO 0.02 0.98 -0.20 0.93 0.00 0.00 0.00 179.25 180.98 2x7a h GLU 133 N 0.11 0.83 -0.56 0.00 4.39 -1.17 -0.81 114.58 117.37 2x7a h GLU 133 Ca -0.31 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.03 2x7a h GLU 133 Cb 2.10 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 30.68 2x7a h GLU 133 CO 0.19 0.95 0.18 0.28 -1.16 0.00 0.00 179.01 179.46 2x7a h VAL 134 N 0.72 1.22 -0.02 3.13 2.07 -1.11 -1.89 116.25 120.38 2x7a h VAL 134 Ca 0.10 -0.73 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 2x7a h VAL 134 Cb 0.72 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2x7a h VAL 134 CO 0.06 0.28 -0.00 -0.08 0.02 0.00 0.00 177.57 177.84 2x7a h GLU 135 N 0.82 0.04 0.00 1.57 4.57 -0.79 -2.83 114.58 117.96 2x7a h GLU 135 Ca 0.19 -0.01 -0.07 0.00 -1.18 0.00 0.00 59.36 58.29 2x7a h GLU 135 Cb 0.23 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.81 2x7a h GLU 135 CO -0.01 0.38 -0.32 0.07 -1.18 0.00 0.00 179.01 177.96 2x7a h ARG 136 N -0.31 0.00 0.00 1.92 0.11 -1.19 -2.00 114.38 112.92 2x7a h ARG 136 Ca 0.01 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2x7a h ARG 136 Cb 0.37 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.45 2x7a h ARG 136 CO 0.00 0.32 0.00 1.28 0.10 0.00 0.00 179.97 181.67 2x7a n LEU 137 N -3.52 0.00 -0.08 0.08 4.32 -0.71 -1.04 117.00 116.05 2x7a n LEU 137 Ca -0.00 0.27 -0.23 0.00 -0.02 0.00 0.00 56.01 56.04 2x7a n LEU 137 Cb 0.47 -0.27 -0.12 0.00 -1.62 0.00 0.00 43.42 41.87 2x7a n LEU 137 CO 0.35 -0.03 -0.71 0.54 -1.22 0.00 0.00 177.39 176.32 2x7a n ARG 138 N -1.27 0.62 0.21 3.23 1.74 -0.78 -2.77 116.66 117.64 2x7a n ARG 138 Ca 0.13 0.46 0.07 0.00 -0.77 0.00 0.00 57.85 57.74 2x7a n ARG 138 Cb 0.21 -1.71 0.44 0.00 -1.02 0.00 0.00 32.46 30.39 2x7a n ARG 138 CO 0.00 0.00 0.00 0.07 -1.52 0.00 0.00 177.63 176.18 2x7a h ARG 139 N -0.73 0.00 0.20 5.56 0.11 -1.47 -1.12 114.38 116.95 2x7a h ARG 139 Ca -0.41 0.00 -0.27 0.00 0.10 0.00 0.00 59.98 59.40 2x7a h ARG 139 Cb 1.52 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.64 2x7a h ARG 139 CO -0.16 0.30 -1.19 1.49 0.10 0.00 0.00 179.97 180.51 2x7a h GLU 140 N 0.00 0.44 0.00 0.08 4.81 -1.27 -2.91 114.58 115.73 2x7a h GLU 140 Ca -0.00 -0.75 0.00 0.00 -0.13 0.00 0.00 59.36 58.47 2x7a h GLU 140 Cb 0.70 0.28 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2x7a h GLU 140 CO 0.04 1.36 0.00 -1.71 -0.73 0.00 0.00 179.01 177.97 2x7a n ASN 141 N -3.90 0.25 -0.09 1.04 2.85 -1.10 -2.40 115.26 111.90 2x7a n ASN 141 Ca -0.16 0.58 -0.17 0.00 -0.11 0.00 0.00 54.58 54.73 2x7a n ASN 141 Cb 0.98 -0.63 -0.09 0.00 1.24 0.00 0.00 39.78 41.28 2x7a n ASN 141 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2x7a h GLN 142 N 0.00 0.00 0.00 1.20 4.15 -1.17 -3.28 115.11 116.01 2x7a h GLN 142 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 2x7a h GLN 142 Cb 0.17 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 2x7a h GLN 142 CO 0.00 0.78 -0.10 -0.39 -1.93 0.00 0.00 178.83 177.19 2x7a h VAL 143 N -1.00 0.61 -0.35 2.39 -1.51 -1.46 -1.58 116.25 113.35 2x7a h VAL 143 Ca -0.24 -0.45 -0.14 0.00 -1.23 0.00 0.00 66.70 64.65 2x7a h VAL 143 Cb 1.08 1.28 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 2x7a h VAL 143 CO -0.14 0.10 -0.33 -0.07 -1.23 0.00 0.00 177.57 175.89 2x7a h LEU 144 N 0.00 0.83-10.31 4.19 3.38 -1.64 -3.28 115.31 108.48 2x7a h LEU 144 Ca -0.00 -0.35 -0.46 0.00 0.09 0.00 0.00 57.88 57.16 2x7a h LEU 144 Cb 0.27 -0.23 0.17 0.00 0.09 0.00 0.00 40.66 40.96 2x7a h LEU 144 CO 0.01 1.09 0.17 -0.44 0.09 0.00 0.00 178.44 179.37 2x7a s SER 145 N -6.81 2.50 -0.76 -0.43 0.01 -0.59 -3.59 113.70 104.03 2x7a s SER 145 Ca -0.10 1.33 0.00 0.00 1.31 0.00 0.00 55.95 58.50 2x7a s SER 145 Cb 0.12 -2.02 0.00 0.00 0.21 0.00 0.00 66.02 64.33 2x7a s SER 145 CO 0.85 -3.23 0.00 1.33 0.41 0.00 0.00 173.24 172.61 2x7a n VAL 146 N -4.25 -0.11 1.46 3.43 0.24 -1.26 -4.88 118.33 112.96 2x7a n VAL 146 Ca 0.05 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.49 2x7a n VAL 146 Cb 0.56 -0.84 0.49 0.00 -1.47 0.00 0.00 33.84 32.58 2x7a n VAL 146 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55