#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4j n GLN 95 N 0.00 2.12 0.00 -0.78 10.64 -1.26 -4.73 117.38 123.37 2a4j n GLN 95 Ca 0.00 -1.91 0.00 0.00 -1.83 0.00 0.00 57.00 53.26 2a4j n GLN 95 Cb 0.00 -1.91 0.00 0.00 -0.86 0.00 0.00 30.24 27.47 2a4j n GLN 95 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2a4j n LYS 96 N 0.80 0.00 -3.14 2.61 4.81 -1.26 -5.12 118.16 116.86 2a4j n LYS 96 Ca 0.40 0.00 -0.43 0.00 -0.87 0.00 0.00 58.31 57.41 2a4j n LYS 96 Cb 0.59 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 35.57 2a4j n LYS 96 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 2a4j s MET 97 N 0.00 3.24 0.00 1.64 -1.94 -1.26 -4.86 119.30 116.12 2a4j s MET 97 Ca 0.00 -0.48 0.00 0.00 -1.71 0.00 0.00 55.69 53.50 2a4j s MET 97 Cb 0.00 -3.97 0.00 0.00 2.01 0.00 0.00 34.83 32.87 2a4j s MET 97 CO 0.00 -1.02 0.00 0.43 -0.01 0.00 0.00 175.02 174.42 2a4j n SER 98 N 6.19 0.00 -4.00 3.03 7.64 -1.26 -4.95 113.62 120.26 2a4j n SER 98 Ca -0.03 0.00 -0.36 0.00 1.01 0.00 0.00 58.87 59.49 2a4j n SER 98 Cb 0.47 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.62 2a4j n SER 98 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2a4j n GLU 99 N -1.35 2.90 0.00 1.43 4.71 -1.26 -4.98 120.64 122.08 2a4j n GLU 99 Ca 0.00 -4.52 0.00 0.00 -0.01 0.00 0.00 57.16 52.63 2a4j n GLU 99 Cb 0.00 -2.41 0.00 0.00 -1.01 0.00 0.00 31.44 28.02 2a4j n GLU 99 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2a4j n LYS 100 N 1.96 0.00 0.20 3.49 4.81 -1.26 -3.87 118.16 123.50 2a4j n LYS 100 Ca 0.24 0.38 -0.14 0.00 -0.87 0.00 0.00 58.31 57.91 2a4j n LYS 100 Cb 0.37 -0.97 -0.08 0.00 0.02 0.00 0.00 35.03 34.37 2a4j n LYS 100 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2a4j h ASP 101 N 0.00 -0.42 0.49 3.14 3.32 -1.98 -1.85 116.42 119.12 2a4j h ASP 101 Ca 0.00 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 2a4j h ASP 101 Cb 0.00 0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2a4j h ASP 101 CO 0.00 -0.13 -0.24 0.71 -1.72 0.00 0.00 179.24 177.86 2a4j h THR 102 N -0.72 0.00 -0.80 0.35 1.35 -2.00 -2.41 112.91 108.68 2a4j h THR 102 Ca -0.05 -0.29 -0.03 0.00 -0.55 0.00 0.00 66.41 65.49 2a4j h THR 102 Cb 0.50 0.00 -0.04 0.00 -1.73 0.00 0.00 68.15 66.89 2a4j h THR 102 CO 0.08 0.00 0.38 0.11 -0.25 0.00 0.00 175.52 175.84 2a4j h LYS 103 N -0.95 1.14 -0.55 4.72 1.57 -1.73 -2.62 116.57 118.14 2a4j h LYS 103 Ca -0.07 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.54 2a4j h LYS 103 Cb 0.51 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 2a4j h LYS 103 CO 0.11 0.88 0.31 1.49 -0.57 0.00 0.00 179.45 181.67 2a4j h GLU 104 N 1.13 0.77 -0.23 3.15 4.57 -1.44 -2.59 114.58 119.94 2a4j h GLU 104 Ca 0.27 -0.09 -0.04 0.00 -1.18 0.00 0.00 59.36 58.33 2a4j h GLU 104 Cb 0.12 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 2a4j h GLU 104 CO -0.03 0.58 -0.01 0.93 -1.18 0.00 0.00 179.01 179.30 2a4j h GLU 105 N 0.75 0.42 -0.23 1.92 5.08 -1.35 -2.11 114.58 119.05 2a4j h GLU 105 Ca 0.20 -0.14 -0.03 0.00 -1.00 0.00 0.00 59.36 58.38 2a4j h GLU 105 Cb 0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 2a4j h GLU 105 CO -0.03 0.61 0.01 -0.84 -1.00 0.00 0.00 179.01 177.76 2a4j h ILE 106 N 0.18 1.25 -0.64 3.13 3.07 -1.54 -2.41 117.51 120.55 2a4j h ILE 106 Ca 0.06 -0.87 -0.05 0.00 1.55 0.00 0.00 64.86 65.55 2a4j h ILE 106 Cb 0.43 1.38 -0.03 0.00 -0.27 0.00 0.00 36.82 38.34 2a4j h ILE 106 CO 0.01 0.27 0.19 0.25 -1.05 0.00 0.00 178.15 177.82 2a4j h LEU 107 N 0.17 0.95 -1.03 0.16 7.12 -1.58 -2.61 115.31 118.48 2a4j h LEU 107 Ca 0.07 -0.22 0.05 0.00 0.13 0.00 0.00 57.88 57.91 2a4j h LEU 107 Cb 0.39 -0.25 -0.06 0.00 -0.53 0.00 0.00 40.66 40.21 2a4j h LEU 107 CO 0.01 0.91 0.65 0.50 -0.13 0.00 0.00 178.44 180.38 2a4j h LYS 108 N 0.93 1.17 -0.49 1.25 3.64 -1.43 -1.74 116.57 119.89 2a4j h LYS 108 Ca 0.20 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.39 2a4j h LYS 108 Cb 0.32 -0.26 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 2a4j h LYS 108 CO -0.00 0.77 -0.18 0.00 -2.27 0.00 0.00 179.45 177.77 2a4j h ALA 109 N 1.45 0.75 -0.76 5.00 0.00 -1.34 -1.27 119.26 123.09 2a4j h ALA 109 Ca 0.41 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2a4j h ALA 109 Cb 0.10 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2a4j h ALA 109 CO -0.15 0.67 0.50 0.35 0.00 0.00 0.00 179.25 180.62 2a4j h PHE 110 N 0.85 0.87 -0.07 0.00 3.04 -1.39 -1.42 116.94 118.82 2a4j h PHE 110 Ca 0.12 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 2a4j h PHE 110 Cb 0.75 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.96 2a4j h PHE 110 CO 0.05 0.49 -0.03 0.87 -2.02 0.00 0.00 178.31 177.67 2a4j h LYS 111 N 0.88 0.10 -1.01 1.11 1.57 -1.00 -2.24 116.57 115.98 2a4j h LYS 111 Ca 0.31 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.12 2a4j h LYS 111 Cb 0.11 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.35 2a4j h LYS 111 CO -0.10 0.14 0.66 -0.07 -0.57 0.00 0.00 179.45 179.52 2a4j h LEU 112 N 0.10 1.10 0.22 2.94 3.38 -0.12 -2.54 115.31 120.39 2a4j h LEU 112 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2a4j h LEU 112 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2a4j h LEU 112 CO 0.00 0.75 -0.18 -0.26 0.09 0.00 0.00 178.44 178.84 2a4j h PHE 113 N 1.27 -0.48 -1.32 1.13 0.04 -1.16 -3.41 116.94 113.02 2a4j h PHE 113 Ca 0.40 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 60.53 2a4j h PHE 113 Cb 0.01 0.18 -0.11 0.00 2.20 0.00 0.00 35.95 38.23 2a4j h PHE 113 CO -0.00 -0.28 1.59 0.34 -0.60 0.00 0.00 178.31 179.36 2a4j s ASP 114 N -4.84 6.67 -0.03 2.17 2.15 -0.91 -4.83 116.67 117.04 2a4j s ASP 114 Ca -0.15 -1.96 -0.25 0.00 0.43 0.00 0.00 52.55 50.62 2a4j s ASP 114 Cb 0.06 -2.53 -0.19 0.00 -0.30 0.00 0.00 42.92 39.96 2a4j s ASP 114 CO 0.65 -1.28 1.16 -0.78 -0.17 0.00 0.00 175.17 174.75 2a4j h ASP 115 N 8.79 -0.08 0.08 -0.34 3.58 -1.79 -3.08 116.42 123.58 2a4j h ASP 115 Ca 0.27 -0.45 0.00 0.00 0.42 0.00 0.00 57.03 57.28 2a4j h ASP 115 Cb 0.96 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.03 2a4j h ASP 115 CO 1.37 0.43 0.00 0.47 -2.88 0.00 0.00 179.24 178.64 2a4j n ASP 116 N -4.89 0.00 -2.87 2.28 8.00 -1.26 -4.99 116.55 112.82 2a4j n ASP 116 Ca -0.09 -0.61 -0.05 0.00 0.71 0.00 0.00 54.79 54.76 2a4j n ASP 116 Cb 0.27 -0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.32 2a4j n ASP 116 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2a4j n GLU 117 N -1.05 -1.90 0.09 -1.24 4.71 -1.17 -5.03 120.64 115.06 2a4j n GLU 117 Ca 0.16 1.83 0.00 0.00 -0.01 0.00 0.00 57.16 59.14 2a4j n GLU 117 Cb 0.10 -5.54 0.00 0.00 -1.01 0.00 0.00 31.44 24.99 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2a4j n THR 118 N -0.85 0.59 0.00 2.62 -2.24 -1.26 -5.12 114.28 108.01 2a4j n THR 118 Ca 0.07 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 62.05 2a4j n THR 118 Cb 0.46 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2a4j n THR 118 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a4j n GLY 119 N 2.50 0.20 2.90 3.38 0.00 -1.26 -5.17 105.19 107.74 2a4j n GLY 119 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2a4j n GLY 119 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a4j s LYS 120 N 0.00 0.07 0.37 1.61 -0.14 -1.26 -4.50 119.74 115.88 2a4j s LYS 120 Ca 0.00 0.32 0.07 0.00 -1.36 0.00 0.00 55.97 55.00 2a4j s LYS 120 Cb 0.00 -0.18 -0.07 0.00 -1.68 0.00 0.00 37.83 35.90 2a4j s LYS 120 CO 0.00 -0.16 -0.02 0.96 -0.76 0.00 0.00 175.35 175.37 2a4j s ILE 121 N 1.08 1.92 0.46 2.17 -5.25 -0.99 -4.79 121.20 115.80 2a4j s ILE 121 Ca -0.08 -2.07 0.06 0.00 -0.99 0.00 0.00 60.65 57.56 2a4j s ILE 121 Cb -0.11 -2.82 -0.03 0.00 2.95 0.00 0.00 42.46 42.45 2a4j s ILE 121 CO -0.05 -0.09 0.15 -0.55 -1.79 0.00 0.00 174.94 172.61 2a4j s SER 122 N -3.62 4.30 0.26 4.36 0.15 -1.26 -1.83 113.70 116.05 2a4j s SER 122 Ca 0.34 -1.29 -0.07 0.00 0.70 0.00 0.00 55.95 55.63 2a4j s SER 122 Cb 0.07 -0.09 0.44 0.00 -1.71 0.00 0.00 66.02 64.73 2a4j s SER 122 CO 0.17 -0.69 1.43 0.33 1.20 0.00 0.00 173.24 175.67 2a4j n PHE 123 N -1.28 0.34 -0.06 3.44 -0.00 -1.26 -2.48 117.46 116.16 2a4j n PHE 123 Ca -0.06 1.11 -0.08 0.00 -0.00 0.00 0.00 57.45 58.43 2a4j n PHE 123 Cb 0.65 -1.04 0.09 0.00 -0.00 0.00 0.00 39.48 39.19 2a4j n PHE 123 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 176.76 177.63 2a4j h LYS 124 N 0.00 0.71 -0.46 -4.13 1.57 -1.97 -2.91 116.57 109.38 2a4j h LYS 124 Ca 0.45 -0.31 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 2a4j h LYS 124 Cb 0.70 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.95 2a4j h LYS 124 CO -0.94 0.91 0.24 -0.91 -0.57 0.00 0.00 179.45 178.18 2a4j h ASN 125 N 0.61 0.36 -0.07 0.86 2.35 -1.81 0.23 115.58 118.12 2a4j h ASN 125 Ca 0.08 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.85 2a4j h ASN 125 Cb 0.79 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.09 2a4j h ASN 125 CO 0.06 0.26 -0.12 -0.07 -1.65 0.00 0.00 177.43 175.92 2a4j h LEU 126 N 0.48 -0.39 -2.12 1.61 4.07 -1.60 -2.56 115.31 114.81 2a4j h LEU 126 Ca 0.19 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.20 2a4j h LEU 126 Cb 0.08 0.16 0.00 0.00 1.08 0.00 0.00 40.66 41.97 2a4j h LEU 126 CO -0.12 -0.09 0.00 0.50 -1.08 0.00 0.00 178.44 177.65 2a4j h LYS 127 N -0.10 0.00 0.00 1.13 3.64 -1.38 -2.29 116.57 117.57 2a4j h LYS 127 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2a4j h LYS 127 Cb 0.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2a4j h LYS 127 CO -0.11 0.00 -0.24 0.00 -2.27 0.00 0.00 179.45 176.82 2a4j h ARG 128 N 0.00 0.00 -0.41 1.90 2.47 -0.11 0.44 114.38 118.67 2a4j h ARG 128 Ca 0.00 0.00 -0.14 0.00 -1.26 0.00 0.00 59.98 58.58 2a4j h ARG 128 Cb 0.01 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2a4j h ARG 128 CO 0.00 0.00 -0.30 -0.39 0.56 0.00 0.00 179.97 179.84 2a4j h VAL 129 N -0.65 1.27 0.00 2.04 -1.51 -1.68 -1.88 116.25 113.85 2a4j h VAL 129 Ca 0.00 -1.46 -0.06 0.00 -1.23 0.00 0.00 66.70 63.94 2a4j h VAL 129 Cb 0.24 1.27 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 2a4j h VAL 129 CO 0.00 0.49 -0.29 0.00 -1.23 0.00 0.00 177.57 176.54 2a4j h ALA 130 N 0.89 1.34 0.00 5.19 0.00 -1.60 -3.06 119.26 122.03 2a4j h ALA 130 Ca 0.08 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2a4j h ALA 130 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2a4j h ALA 130 CO 0.08 0.37 -0.30 -0.22 0.00 0.00 0.00 179.25 179.18 2a4j h LYS 131 N 0.00 0.00 -0.60 0.00 3.64 -0.73 -2.97 116.57 115.91 2a4j h LYS 131 Ca -0.00 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.50 2a4j h LYS 131 Cb 0.58 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.30 2a4j h LYS 131 CO 0.04 0.30 0.03 0.93 -2.27 0.00 0.00 179.45 178.48 2a4j h GLU 132 N 0.00 0.15 0.54 1.90 5.08 -1.23 -2.60 114.58 118.42 2a4j h GLU 132 Ca -0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2a4j h GLU 132 Cb 0.55 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2a4j h GLU 132 CO 0.04 0.10 -0.26 1.25 -1.00 0.00 0.00 179.01 179.14 2a4j h LEU 133 N 0.15 -0.61 -0.67 1.33 5.85 -1.70 -3.49 115.31 116.16 2a4j h LEU 133 Ca 0.31 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2a4j h LEU 133 Cb 0.50 0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2a4j h LEU 133 CO -0.49 -0.41 0.00 0.61 -0.34 0.00 0.00 178.44 177.81 2a4j n GLY 134 N -1.30 0.68 3.77 3.75 0.00 -0.98 -5.10 105.19 106.01 2a4j n GLY 134 Ca -0.12 -0.23 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 2a4j n GLY 134 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2a4j s GLU 135 N -1.50 4.18 -0.81 1.61 2.56 -1.25 -4.89 118.70 118.60 2a4j s GLU 135 Ca 0.00 2.22 -0.25 0.00 0.00 0.00 0.00 54.97 56.94 2a4j s GLU 135 Cb 0.00 -2.94 -0.02 0.00 2.00 0.00 0.00 34.13 33.17 2a4j s GLU 135 CO 0.00 -0.34 1.80 -0.80 -0.56 0.00 0.00 175.26 175.37 2a4j s ASN 136 N -0.56 5.43 0.02 -1.70 -0.87 -1.26 -4.92 114.94 111.08 2a4j s ASN 136 Ca 0.52 -0.43 0.03 0.00 -1.57 0.00 0.00 52.86 51.41 2a4j s ASN 136 Cb -0.40 -2.55 -0.02 0.00 -0.02 0.00 0.00 41.25 38.27 2a4j s ASN 136 CO 0.52 -2.40 -0.09 -0.76 -2.57 0.00 0.00 177.10 171.80 2a4j s LEU 137 N 8.79 2.14 -0.01 0.60 1.43 -1.26 -5.16 118.68 125.20 2a4j s LEU 137 Ca 0.63 -0.36 -0.01 0.00 -1.03 0.00 0.00 54.13 53.37 2a4j s LEU 137 Cb -0.08 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2a4j s LEU 137 CO 0.06 -0.03 0.09 0.42 0.23 0.00 0.00 176.35 177.12 2a4j s THR 138 N -0.76 4.82 0.42 5.49 -4.23 -1.26 -5.04 115.64 115.08 2a4j s THR 138 Ca -0.02 -0.35 0.39 0.00 -1.18 0.00 0.00 61.69 60.54 2a4j s THR 138 Cb -0.06 -3.19 0.40 0.00 1.34 0.00 0.00 72.50 70.98 2a4j s THR 138 CO 0.00 0.37 2.19 -2.24 -0.54 0.00 0.00 174.62 174.41 2a4j h ASP 139 N 4.16 0.00 -0.31 3.99 3.04 -2.01 -2.31 116.42 122.98 2a4j h ASP 139 Ca -0.49 0.00 -0.06 0.00 -3.24 0.00 0.00 57.03 53.23 2a4j h ASP 139 Cb 1.19 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.62 0.00 -0.05 -0.33 -2.04 0.00 0.00 179.24 177.44 2a4j h GLU 140 N 0.00 0.58 -0.24 4.15 5.08 -1.99 -1.56 114.58 120.59 2a4j h GLU 140 Ca 0.00 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2a4j h GLU 140 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2a4j h GLU 140 CO 0.00 0.75 0.15 0.93 -1.00 0.00 0.00 179.01 179.84 2a4j h GLU 141 N 0.35 0.33 -0.89 2.33 5.08 -1.85 -2.47 114.58 117.46 2a4j h GLU 141 Ca 0.08 -0.03 0.17 0.00 -1.00 0.00 0.00 59.36 58.59 2a4j h GLU 141 Cb 0.53 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.60 2a4j h GLU 141 CO 0.03 0.26 0.46 1.25 -1.00 0.00 0.00 179.01 180.00 2a4j h LEU 142 N 0.31 0.52 -0.47 1.33 6.46 -1.49 -1.25 115.31 120.72 2a4j h LEU 142 Ca 0.09 0.11 -0.06 0.00 -0.12 0.00 0.00 57.88 57.90 2a4j h LEU 142 Cb 0.01 0.03 -0.02 0.00 -0.73 0.00 0.00 40.66 39.95 2a4j h LEU 142 CO -0.02 0.17 0.07 1.56 -0.62 0.00 0.00 178.44 179.60 2a4j h GLN 143 N 0.59 0.79 -0.43 1.25 1.08 -1.22 -2.81 115.11 114.36 2a4j h GLN 143 Ca 0.51 -0.22 0.03 0.00 -1.45 0.00 0.00 58.65 57.52 2a4j h GLN 143 Cb 0.81 -0.09 -0.02 0.00 -0.05 0.00 0.00 27.48 28.12 2a4j h GLN 143 CO -0.41 0.80 0.29 1.49 -0.95 0.00 0.00 178.83 180.05 2a4j h GLU 144 N 0.66 0.46 0.69 1.46 4.57 -1.04 -2.38 114.58 118.99 2a4j h GLU 144 Ca 0.14 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 2a4j h GLU 144 Cb 0.40 -0.10 0.01 0.00 -0.16 0.00 0.00 28.75 28.89 2a4j h GLU 144 CO 0.01 0.30 -0.33 0.52 -1.18 0.00 0.00 179.01 178.33 2a4j h MET 145 N 0.47 -0.89 -0.38 1.92 2.86 -1.16 -2.40 114.93 115.35 2a4j h MET 145 Ca 0.17 0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2a4j h MET 145 Cb 0.11 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.95 2a4j h MET 145 CO -0.04 -0.58 -0.11 0.97 1.06 0.00 0.00 176.91 178.22 2a4j h ILE 146 N -1.00 1.25 -0.41 -1.22 6.09 -1.40 -1.89 117.51 118.94 2a4j h ILE 146 Ca -0.09 -1.10 -0.09 0.00 -1.37 0.00 0.00 64.86 62.20 2a4j h ILE 146 Cb 0.73 1.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.07 2a4j h ILE 146 CO 0.16 0.37 -0.11 0.44 -3.07 0.00 0.00 178.15 175.94 2a4j h ASP 147 N 0.61 0.71 -0.10 2.19 3.32 -1.57 -3.13 116.42 118.46 2a4j h ASP 147 Ca 0.11 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 56.99 2a4j h ASP 147 Cb 0.54 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2a4j h ASP 147 CO 0.03 0.85 -0.14 -0.08 -1.72 0.00 0.00 179.24 178.19 2a4j h GLU 148 N 0.66 -0.18 -0.16 3.56 4.22 -0.82 -2.85 114.58 119.01 2a4j h GLU 148 Ca 0.11 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.56 2a4j h GLU 148 Cb 0.57 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2a4j h GLU 148 CO 0.04 -0.12 0.09 0.00 -2.18 0.00 0.00 179.01 176.84 2a4j h ALA 149 N 0.86 0.20 -2.16 2.92 0.00 -1.43 -3.36 119.26 116.29 2a4j h ALA 149 Ca 0.08 -0.05 -0.56 0.00 0.00 0.00 0.00 54.91 54.38 2a4j h ALA 149 Cb 0.30 -0.06 -0.42 0.00 0.00 0.00 0.00 17.79 17.61 2a4j h ALA 149 CO -0.21 -0.27 -0.78 -3.47 0.00 0.00 0.00 179.25 174.52 2a4j n ASP 150 N -4.93 3.66 0.29 0.00 2.03 -1.19 -4.98 116.55 111.43 2a4j n ASP 150 Ca -0.04 -3.53 -0.17 0.00 0.52 0.00 0.00 54.79 51.57 2a4j n ASP 150 Cb 0.06 -0.57 -0.08 0.00 -0.72 0.00 0.00 41.12 39.81 2a4j n ASP 150 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2a4j h ARG 151 N 2.96 -0.84 -0.21 -0.67 2.43 -1.66 -2.15 114.38 114.25 2a4j h ARG 151 Ca 0.13 0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 2a4j h ARG 151 Cb 0.64 0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 2a4j h ARG 151 CO 0.75 -0.56 0.14 -0.44 -1.51 0.00 0.00 179.97 178.35 2a4j h ASP 152 N -0.87 0.19 0.00 -3.80 3.32 -1.93 -3.42 116.42 109.91 2a4j h ASP 152 Ca -0.05 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2a4j h ASP 152 Cb 0.74 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.25 2a4j h ASP 152 CO -0.01 0.14 0.00 0.61 -1.72 0.00 0.00 179.24 178.26 2a4j n GLY 153 N -1.52 0.36 1.48 2.75 0.00 -0.84 -5.10 105.19 102.32 2a4j n GLY 153 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2a4j n GLY 153 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2a4j n ASP 154 N -0.48 -0.99 0.00 1.61 8.00 -1.00 -5.08 116.55 118.62 2a4j n ASP 154 Ca 0.00 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.75 2a4j n ASP 154 Cb 0.00 1.20 0.00 0.00 -0.02 0.00 0.00 41.12 42.30 2a4j n ASP 154 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2a4j n GLY 155 N -1.36 0.00 3.79 0.44 0.00 -1.26 -4.89 105.19 101.91 2a4j n GLY 155 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2a4j n GLY 155 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a4j s GLU 156 N 0.00 4.04 0.16 1.61 2.02 -1.26 -4.62 118.70 120.64 2a4j s GLU 156 Ca 0.00 0.28 0.07 0.00 0.02 0.00 0.00 54.97 55.33 2a4j s GLU 156 Cb 0.00 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 2a4j s GLU 156 CO 0.00 0.48 0.02 0.08 0.02 0.00 0.00 175.26 175.86 2a4j s VAL 157 N -0.34 3.86 0.42 2.63 1.01 -0.76 -4.70 120.40 122.52 2a4j s VAL 157 Ca 0.21 -1.32 0.07 0.00 0.00 0.00 0.00 61.98 60.95 2a4j s VAL 157 Cb -0.15 -2.93 -0.06 0.00 0.00 0.00 0.00 36.38 33.24 2a4j s VAL 157 CO 0.09 -0.07 0.11 -0.44 0.00 0.00 0.00 175.10 174.78 2a4j s SER 158 N -2.86 4.19 0.32 3.32 0.01 -1.26 -2.33 113.70 115.08 2a4j s SER 158 Ca 0.28 -1.23 0.06 0.00 1.31 0.00 0.00 55.95 56.36 2a4j s SER 158 Cb -0.10 -0.38 0.89 0.00 0.21 0.00 0.00 66.02 66.64 2a4j s SER 158 CO 0.19 -0.53 1.57 1.05 0.41 0.00 0.00 173.24 175.93 2a4j h GLU 159 N 1.55 0.01 0.00 12.44 4.11 -2.00 -2.11 114.58 128.57 2a4j h GLU 159 Ca -0.43 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.00 2a4j h GLU 159 Cb 1.25 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2a4j h GLU 159 CO 0.75 0.01 0.22 1.96 0.07 0.00 0.00 179.01 182.02 2a4j h GLN 160 N 0.01 0.00 0.00 1.06 4.20 -1.97 -2.54 115.11 115.87 2a4j h GLN 160 Ca 0.66 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.35 2a4j h GLN 160 Cb 1.46 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.23 2a4j h GLN 160 CO -0.89 0.00 -0.26 0.93 -0.67 0.00 0.00 178.83 177.94 2a4j h GLU 161 N 0.00 0.00 -0.04 1.46 4.39 -1.76 -0.25 114.58 118.38 2a4j h GLU 161 Ca 0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2a4j h GLU 161 Cb 0.45 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2a4j h GLU 161 CO 0.00 0.22 0.01 0.35 -1.16 0.00 0.00 179.01 178.43 2a4j h PHE 162 N -1.00 0.07 0.02 4.33 3.04 -1.77 -2.14 116.94 119.49 2a4j h PHE 162 Ca -0.03 -0.01 -0.00 0.00 3.98 0.00 0.00 57.97 61.91 2a4j h PHE 162 Cb 0.40 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.89 2a4j h PHE 162 CO -0.02 0.26 -0.01 -0.07 -2.02 0.00 0.00 178.31 176.45 2a4j h LEU 163 N -0.15 -0.02 -0.21 0.59 4.07 -1.65 -2.65 115.31 115.28 2a4j h LEU 163 Ca 0.01 -0.50 -0.22 0.00 0.08 0.00 0.00 57.88 57.25 2a4j h LEU 163 Cb 0.23 0.01 0.01 0.00 1.08 0.00 0.00 40.66 41.98 2a4j h LEU 163 CO -0.00 0.50 -0.85 -0.09 -1.08 0.00 0.00 178.44 176.92 2a4j h ARG 164 N -0.54 0.55 -0.09 1.13 2.43 -1.18 -2.62 114.38 114.05 2a4j h ARG 164 Ca -0.00 -0.51 -0.18 0.00 -0.81 0.00 0.00 59.98 58.48 2a4j h ARG 164 Cb 0.52 0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2a4j h ARG 164 CO 0.00 1.14 -0.71 0.82 -1.51 0.00 0.00 179.97 179.71 2a4j h ILE 165 N 0.35 1.37 -0.28 1.20 1.08 -1.17 -3.01 117.51 117.05 2a4j h ILE 165 Ca -0.07 -2.09 0.04 0.00 -0.39 0.00 0.00 64.86 62.35 2a4j h ILE 165 Cb 1.47 2.07 -0.03 0.00 -3.07 0.00 0.00 36.82 37.25 2a4j h ILE 165 CO 0.16 0.63 0.08 -0.03 -0.69 0.00 0.00 178.15 178.29 2a4j h MET 166 N 0.30 0.19 0.00 2.37 4.05 -1.52 -3.39 114.93 116.93 2a4j h MET 166 Ca -0.03 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2a4j h MET 166 Cb 1.28 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 32.04 2a4j h MET 166 CO 0.12 0.12 0.00 1.17 0.23 0.00 0.00 176.91 178.56 2a4j n LYS 167 N -5.06 0.00 -3.06 0.39 4.81 -0.99 -4.75 118.16 109.50 2a4j n LYS 167 Ca -0.01 0.43 -0.42 0.00 -0.87 0.00 0.00 58.31 57.45 2a4j n LYS 167 Cb 0.11 -1.21 -0.06 0.00 0.02 0.00 0.00 35.03 33.89 2a4j n LYS 167 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 2a4j s LYS 168 N -1.92 3.74 -0.20 1.64 2.36 -1.14 -5.05 119.74 119.18 2a4j s LYS 168 Ca 0.00 0.18 -0.20 0.00 -2.55 0.00 0.00 55.97 53.40 2a4j s LYS 168 Cb 0.00 -3.80 -0.03 0.00 -1.05 0.00 0.00 37.83 32.96 2a4j s LYS 168 CO 0.00 -0.75 0.59 0.99 1.55 0.00 0.00 175.35 177.73 2a4j s THR 169 N 2.82 5.05 -0.43 3.43 2.01 -1.26 -4.67 115.64 122.60 2a4j s THR 169 Ca 0.27 1.10 -0.20 0.00 0.31 0.00 0.00 61.69 63.17 2a4j s THR 169 Cb -0.14 -3.91 0.02 0.00 0.01 0.00 0.00 72.50 68.48 2a4j s THR 169 CO 0.15 0.13 0.63 -0.55 -0.69 0.00 0.00 174.62 174.29 2a4j s SER 170 N 1.19 6.33 -0.74 3.53 0.15 -1.26 -5.02 113.70 117.87 2a4j s SER 170 Ca 0.27 -0.30 -0.23 0.00 0.70 0.00 0.00 55.95 56.40 2a4j s SER 170 Cb -0.16 -2.31 0.07 0.00 -1.71 0.00 0.00 66.02 61.91 2a4j s SER 170 CO 0.10 -0.74 1.07 -0.76 1.20 0.00 0.00 173.24 174.11 2a4j s LEU 171 N 2.76 4.27 0.00 3.45 1.02 -1.26 -5.29 118.68 123.63 2a4j s LEU 171 Ca 0.22 -1.14 0.31 0.00 0.02 0.00 0.00 54.13 53.54 2a4j s LEU 171 Cb -0.14 -2.45 1.64 0.00 0.02 0.00 0.00 46.19 45.27 2a4j s LEU 171 CO 0.18 -1.44 2.08 -1.22 0.02 0.00 0.00 176.35 175.98