#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 0.10 0.00 -0.78 1.13 -1.26 -5.11 117.38 111.46 2a4j n GLN 95 Ca 0.00 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.33 2a4j n GLN 95 Cb 0.00 -0.92 0.00 0.00 0.11 0.00 0.00 30.24 29.43 2a4j n GLN 95 CO 0.00 0.00 0.00 1.17 -1.44 0.00 0.00 177.06 176.79 2a4j n LYS 96 N -2.81 0.00 -3.95 -1.09 4.81 -1.26 -5.14 118.16 108.74 2a4j n LYS 96 Ca -0.02 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.12 2a4j n LYS 96 Cb 0.07 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 34.97 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 -0.02 1.51 0.00 1.64 -1.94 -1.26 -5.00 119.30 114.23 2a4j s MET 97 Ca 0.00 -1.31 0.00 0.00 -1.71 0.00 0.00 55.69 52.67 2a4j s MET 97 Cb 0.00 -2.71 0.00 0.00 2.01 0.00 0.00 34.83 34.13 2a4j s MET 97 CO 0.00 -0.76 0.00 -1.13 -0.01 0.00 0.00 175.02 173.12 2a4j n SER 98 N 4.55 0.00 -4.03 3.03 3.41 -1.26 -4.75 113.62 114.57 2a4j n SER 98 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.12 2a4j n SER 98 Cb 0.43 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2a4j n SER 98 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2a4j n GLU 99 N -1.85 4.05 0.00 4.33 4.71 -1.26 -4.57 120.64 126.05 2a4j n GLU 99 Ca 0.00 -4.20 0.00 0.00 -0.01 0.00 0.00 57.16 52.95 2a4j n GLU 99 Cb 0.00 -2.67 0.00 0.00 -1.01 0.00 0.00 31.44 27.76 2a4j n GLU 99 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2a4j n LYS 100 N 2.50 0.00 0.12 3.49 5.02 -1.26 -4.95 118.16 123.08 2a4j n LYS 100 Ca 0.30 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.46 2a4j n LYS 100 Cb 0.35 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.28 2a4j n LYS 100 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 2a4j h ASP 101 N 0.00 -0.25 -0.88 4.39 3.58 -1.85 -2.50 116.42 118.91 2a4j h ASP 101 Ca 0.00 -0.15 0.13 0.00 0.42 0.00 0.00 57.03 57.43 2a4j h ASP 101 Cb 0.00 0.06 -0.09 0.00 1.72 0.00 0.00 39.33 41.03 2a4j h ASP 101 CO 0.00 0.01 0.50 0.71 -2.88 0.00 0.00 179.24 177.58 2a4j h THR 102 N -0.51 0.81 -0.43 2.25 1.35 -1.94 -2.21 112.91 112.23 2a4j h THR 102 Ca -0.03 -0.26 0.06 0.00 -0.55 0.00 0.00 66.41 65.63 2a4j h THR 102 Cb 0.38 -0.00 -0.05 0.00 -1.73 0.00 0.00 68.15 66.75 2a4j h THR 102 CO 0.05 0.14 0.15 0.11 -0.25 0.00 0.00 175.52 175.71 2a4j h LYS 103 N 0.75 0.30 -0.61 4.72 1.57 -1.90 -2.68 116.57 118.72 2a4j h LYS 103 Ca 0.46 -0.02 0.03 0.00 -1.87 0.00 0.00 60.65 59.25 2a4j h LYS 103 Cb 0.57 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2a4j h LYS 103 CO -0.31 0.20 0.40 0.93 -0.57 0.00 0.00 179.45 180.10 2a4j h GLU 104 N 0.31 0.72 0.58 3.15 4.39 -1.04 -2.13 114.58 120.55 2a4j h GLU 104 Ca 0.20 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.83 2a4j h GLU 104 Cb 0.20 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2a4j h GLU 104 CO -0.21 0.48 -0.28 0.93 -1.16 0.00 0.00 179.01 178.77 2a4j h GLU 105 N 0.74 -0.75 -0.54 2.33 3.07 -1.18 -2.04 114.58 116.21 2a4j h GLU 105 Ca 0.24 0.05 -0.06 0.00 -0.50 0.00 0.00 59.36 59.09 2a4j h GLU 105 Cb 0.05 0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.10 2a4j h GLU 105 CO -0.06 -0.45 0.09 -0.84 -1.40 0.00 0.00 179.01 176.34 2a4j h ILE 106 N -0.90 1.24 -0.51 3.13 3.07 -1.51 -2.14 117.51 119.89 2a4j h ILE 106 Ca -0.08 -0.90 -0.01 0.00 1.55 0.00 0.00 64.86 65.42 2a4j h ILE 106 Cb 0.64 0.73 -0.02 0.00 -0.27 0.00 0.00 36.82 37.89 2a4j h ILE 106 CO 0.13 0.33 0.29 0.25 -1.05 0.00 0.00 178.15 178.10 2a4j h LEU 107 N 0.82 0.62 -1.34 0.16 7.12 -1.49 -2.60 115.31 118.59 2a4j h LEU 107 Ca 0.17 -0.07 0.07 0.00 0.13 0.00 0.00 57.88 58.17 2a4j h LEU 107 Cb 0.36 -0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.29 2a4j h LEU 107 CO 0.01 0.51 0.50 0.50 -0.13 0.00 0.00 178.44 179.83 2a4j h LYS 108 N 0.67 0.77 -0.41 1.25 3.11 -1.23 -1.68 116.57 119.06 2a4j h LYS 108 Ca 0.18 -0.05 -0.01 0.00 -2.81 0.00 0.00 60.65 57.96 2a4j h LYS 108 Cb 0.02 -0.17 -0.02 0.00 -1.00 0.00 0.00 32.23 31.06 2a4j h LYS 108 CO -0.03 0.51 0.21 0.00 -2.81 0.00 0.00 179.45 177.33 2a4j h ALA 109 N 1.59 0.52 0.00 5.00 0.00 -1.26 -1.30 119.26 123.81 2a4j h ALA 109 Ca 0.33 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2a4j h ALA 109 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2a4j h ALA 109 CO -0.11 0.06 -0.01 0.35 0.00 0.00 0.00 179.25 179.54 2a4j h PHE 110 N 0.52 0.00 -0.18 0.00 3.04 -1.26 -1.49 116.94 117.57 2a4j h PHE 110 Ca 0.14 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 2a4j h PHE 110 Cb 0.08 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 2a4j h PHE 110 CO -0.02 0.01 -0.25 0.87 -2.02 0.00 0.00 178.31 176.89 2a4j h LYS 111 N 0.00 0.34 -0.92 1.11 1.57 -0.75 -3.05 116.57 114.87 2a4j h LYS 111 Ca -0.00 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2a4j h LYS 111 Cb 0.01 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 2a4j h LYS 111 CO 0.00 0.57 0.60 -0.07 -0.57 0.00 0.00 179.45 179.99 2a4j h LEU 112 N 0.30 0.97 -0.40 2.94 3.38 -0.18 -2.61 115.31 119.71 2a4j h LEU 112 Ca 0.05 -0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.09 2a4j h LEU 112 Cb 0.61 -0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 2a4j h LEU 112 CO 0.04 0.65 -0.10 -0.26 0.09 0.00 0.00 178.44 178.86 2a4j h PHE 113 N 1.11 -0.22 -2.44 1.13 0.04 -1.39 -3.40 116.94 111.78 2a4j h PHE 113 Ca 0.38 0.04 -0.73 0.00 2.80 0.00 0.00 57.97 60.46 2a4j h PHE 113 Cb 0.10 0.16 -0.19 0.00 2.20 0.00 0.00 35.95 38.21 2a4j h PHE 113 CO -0.00 -0.17 1.04 0.34 -0.60 0.00 0.00 178.31 178.92 2a4j s ASP 114 N -5.22 6.92 -0.03 2.17 2.15 -0.98 -4.81 116.67 116.87 2a4j s ASP 114 Ca -0.14 -2.69 -0.25 0.00 0.43 0.00 0.00 52.55 49.90 2a4j s ASP 114 Cb 0.14 -2.38 -0.19 0.00 -0.30 0.00 0.00 42.92 40.19 2a4j s ASP 114 CO 0.71 -0.82 1.19 0.44 -0.17 0.00 0.00 175.17 176.52 2a4j h ASP 115 N 7.74 -0.07 0.00 -0.34 3.32 -1.78 -3.05 116.42 122.23 2a4j h ASP 115 Ca 0.24 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2a4j h ASP 115 Cb 0.93 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2a4j h ASP 115 CO 1.15 0.43 0.00 0.47 -1.72 0.00 0.00 179.24 179.57 2a4j n ASP 116 N -4.89 0.00 -3.38 6.45 8.00 -1.26 -4.97 116.55 116.50 2a4j n ASP 116 Ca -0.09 -1.11 -0.17 0.00 0.71 0.00 0.00 54.79 54.14 2a4j n ASP 116 Cb 0.26 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 2a4j n ASP 116 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2a4j n GLU 117 N -0.63 -1.66 0.07 -1.24 0.00 -1.16 -4.99 120.64 111.05 2a4j n GLU 117 Ca 0.04 1.30 0.00 0.00 0.00 0.00 0.00 57.16 58.50 2a4j n GLU 117 Cb 0.02 -3.86 0.00 0.00 0.00 0.00 0.00 31.44 27.60 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2a4j n THR 118 N -1.62 0.55 0.00 3.84 -2.24 -1.26 -5.12 114.28 108.43 2a4j n THR 118 Ca -0.12 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 2a4j n THR 118 Cb 0.60 -1.10 0.00 0.00 -2.10 0.00 0.00 70.33 67.72 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 2.57 0.45 3.13 3.38 0.00 -1.26 -5.17 105.19 108.29 2a4j n GLY 119 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 0.70 0.36 1.61 3.01 -1.26 -4.65 119.74 119.52 2a4j s LYS 120 Ca 0.00 -0.89 0.04 0.00 -1.01 0.00 0.00 55.97 54.10 2a4j s LYS 120 Cb 0.00 -0.59 -0.05 0.00 -1.01 0.00 0.00 37.83 36.18 2a4j s LYS 120 CO 0.00 0.12 0.07 0.96 0.51 0.00 0.00 175.35 177.01 2a4j s ILE 121 N -1.42 1.05 0.46 2.17 -5.25 -1.01 -4.76 121.20 112.45 2a4j s ILE 121 Ca -0.05 -2.00 0.05 0.00 -0.99 0.00 0.00 60.65 57.67 2a4j s ILE 121 Cb -0.09 -2.64 -0.03 0.00 2.95 0.00 0.00 42.46 42.64 2a4j s ILE 121 CO 0.01 0.00 0.15 -0.44 -1.79 0.00 0.00 174.94 172.87 2a4j s SER 122 N -3.55 4.30 0.16 4.36 0.01 -1.26 -1.84 113.70 115.88 2a4j s SER 122 Ca 0.31 -1.31 -0.11 0.00 1.31 0.00 0.00 55.95 56.15 2a4j s SER 122 Cb 0.07 -0.03 0.19 0.00 0.21 0.00 0.00 66.02 66.45 2a4j s SER 122 CO 0.15 -0.72 1.07 0.33 0.41 0.00 0.00 173.24 174.48 2a4j n PHE 123 N -1.30 0.06 -0.15 2.43 -0.00 -1.26 -2.39 117.46 114.85 2a4j n PHE 123 Ca -0.07 0.85 -0.05 0.00 -0.00 0.00 0.00 57.45 58.18 2a4j n PHE 123 Cb 0.66 -0.78 0.14 0.00 -0.00 0.00 0.00 39.48 39.49 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 0.88 -0.44 -4.13 1.57 -1.98 -2.87 116.57 109.61 2a4j h LYS 124 Ca 0.25 -0.23 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2a4j h LYS 124 Cb 0.43 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.59 2a4j h LYS 124 CO -0.69 0.85 0.22 -0.91 -0.57 0.00 0.00 179.45 178.35 2a4j h ASN 125 N 0.83 0.32 -0.07 0.86 2.35 -1.79 0.26 115.58 118.34 2a4j h ASN 125 Ca 0.17 0.02 0.01 0.00 -0.55 0.00 0.00 56.30 55.95 2a4j h ASN 125 Cb 0.42 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2a4j h ASN 125 CO 0.01 0.23 -0.15 -0.07 -1.65 0.00 0.00 177.43 175.81 2a4j h LEU 126 N 0.44 -0.48 -1.93 1.61 4.07 -1.61 -2.49 115.31 114.93 2a4j h LEU 126 Ca 0.19 0.06 0.00 0.00 0.08 0.00 0.00 57.88 58.21 2a4j h LEU 126 Cb 0.10 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.03 2a4j h LEU 126 CO -0.13 -0.12 0.06 0.50 -1.08 0.00 0.00 178.44 177.66 2a4j h LYS 127 N -0.13 0.00 0.00 1.13 3.64 -1.37 -2.19 116.57 117.65 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 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2a4j h LYS 127 CO -0.14 0.00 -0.21 0.00 -2.27 0.00 0.00 179.45 176.84 2a4j h ARG 128 N 0.00 0.00 -0.46 1.90 2.47 -0.01 0.76 114.38 119.04 2a4j h ARG 128 Ca 0.00 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.59 2a4j h ARG 128 Cb 0.11 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.42 2a4j h ARG 128 CO 0.00 0.00 -0.21 -0.39 0.56 0.00 0.00 179.97 179.93 2a4j h VAL 129 N -0.58 1.27 0.00 2.04 -1.51 -1.68 -2.01 116.25 113.78 2a4j h VAL 129 Ca 0.00 -1.36 -0.06 0.00 -1.23 0.00 0.00 66.70 64.05 2a4j h VAL 129 Cb 0.21 1.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.50 2a4j h VAL 129 CO 0.00 0.47 -0.27 0.00 -1.23 0.00 0.00 177.57 176.54 2a4j h ALA 130 N 0.94 1.33 -0.05 5.19 0.00 -1.58 -3.10 119.26 121.99 2a4j h ALA 130 Ca 0.11 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 2a4j h ALA 130 Cb 0.77 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2a4j h ALA 130 CO 0.06 0.34 -0.27 -0.22 0.00 0.00 0.00 179.25 179.16 2a4j h LYS 131 N 0.00 0.09 -0.66 0.00 3.64 -0.63 -3.00 116.57 116.02 2a4j h LYS 131 Ca -0.00 -0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.48 2a4j h LYS 131 Cb 0.56 -0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.28 2a4j h LYS 131 CO 0.04 0.36 0.17 0.93 -2.27 0.00 0.00 179.45 178.68 2a4j h GLU 132 N 0.09 0.29 0.57 1.90 5.08 -1.28 -2.62 114.58 118.60 2a4j h GLU 132 Ca 0.01 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2a4j h GLU 132 Cb 0.53 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.72 2a4j h GLU 132 CO 0.04 0.19 -0.29 1.25 -1.00 0.00 0.00 179.01 179.20 2a4j h LEU 133 N 0.29 -0.69 -0.83 1.33 5.85 -1.71 -3.49 115.31 116.06 2a4j h LEU 133 Ca 0.35 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.10 2a4j h LEU 133 Cb 0.54 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.76 2a4j h LEU 133 CO -0.43 -0.48 0.00 0.61 -0.34 0.00 0.00 178.44 177.80 2a4j n GLY 134 N -1.43 0.65 3.76 3.75 0.00 -0.99 -5.10 105.19 105.83 2a4j n GLY 134 Ca -0.13 -0.28 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.88 3.34 -0.87 1.61 2.56 -1.25 -4.91 118.70 117.29 2a4j s GLU 135 Ca 0.00 1.98 -0.25 0.00 0.00 0.00 0.00 54.97 56.70 2a4j s GLU 135 Cb 0.00 -2.25 0.02 0.00 2.00 0.00 0.00 34.13 33.90 2a4j s GLU 135 CO 0.00 -0.95 1.50 1.21 -0.56 0.00 0.00 175.26 176.45 2a4j s ASN 136 N -1.23 6.09 0.01 -1.70 2.47 -1.26 -4.93 114.94 114.39 2a4j s ASN 136 Ca 0.70 -0.84 0.02 0.00 0.42 0.00 0.00 52.86 53.15 2a4j s ASN 136 Cb -0.34 -2.56 -0.01 0.00 -1.45 0.00 0.00 41.25 36.89 2a4j s ASN 136 CO 0.40 -1.86 -0.07 -0.76 -3.72 0.00 0.00 177.10 171.09 2a4j s LEU 137 N 6.29 2.08 -0.00 3.21 1.43 -1.26 -5.16 118.68 125.26 2a4j s LEU 137 Ca 0.47 -0.23 -0.02 0.00 -1.03 0.00 0.00 54.13 53.33 2a4j s LEU 137 Cb -0.05 -0.29 -0.04 0.00 0.03 0.00 0.00 46.19 45.85 2a4j s LEU 137 CO 0.02 0.01 0.17 0.42 0.23 0.00 0.00 176.35 177.20 2a4j s THR 138 N -0.46 5.30 0.42 5.49 -4.23 -1.26 -5.03 115.64 115.87 2a4j s THR 138 Ca -0.01 -0.23 0.39 0.00 -1.18 0.00 0.00 61.69 60.67 2a4j s THR 138 Cb -0.04 -3.48 0.40 0.00 1.34 0.00 0.00 72.50 70.72 2a4j s THR 138 CO -0.00 0.31 2.19 -2.24 -0.54 0.00 0.00 174.62 174.35 2a4j h ASP 139 N 3.79 0.00 -0.25 3.99 3.04 -2.01 -2.32 116.42 122.66 2a4j h ASP 139 Ca -0.49 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 53.25 2a4j h ASP 139 Cb 1.18 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 39.47 2a4j h ASP 139 CO 0.68 0.00 -0.04 -0.33 -2.04 0.00 0.00 179.24 177.52 2a4j h GLU 140 N 0.00 0.47 -0.18 4.15 5.08 -1.99 -1.73 114.58 120.37 2a4j h GLU 140 Ca 0.00 -0.17 0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2a4j h GLU 140 Cb 0.09 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2a4j h GLU 140 CO 0.00 0.67 0.05 0.93 -1.00 0.00 0.00 179.01 179.67 2a4j h GLU 141 N 0.22 0.13 -0.75 2.33 5.08 -1.85 -2.28 114.58 117.46 2a4j h GLU 141 Ca 0.07 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.58 2a4j h GLU 141 Cb 0.49 -0.03 -0.11 0.00 0.50 0.00 0.00 28.75 29.60 2a4j h GLU 141 CO 0.02 0.09 0.21 1.25 -1.00 0.00 0.00 179.01 179.58 2a4j h LEU 142 N 0.14 0.08 -0.80 1.33 6.46 -1.51 -1.45 115.31 119.56 2a4j h LEU 142 Ca 0.08 0.14 -0.03 0.00 -0.12 0.00 0.00 57.88 57.95 2a4j h LEU 142 Cb 0.06 0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.12 2a4j h LEU 142 CO -0.09 -0.01 0.37 1.56 -0.62 0.00 0.00 178.44 179.65 2a4j h GLN 143 N 0.31 1.17 -0.90 1.25 1.08 -1.24 -2.84 115.11 113.93 2a4j h GLN 143 Ca 0.42 -0.18 0.07 0.00 -1.45 0.00 0.00 58.65 57.51 2a4j h GLN 143 Cb 0.72 -0.20 -0.07 0.00 -0.05 0.00 0.00 27.48 27.88 2a4j h GLN 143 CO -0.49 0.91 0.56 0.93 -0.95 0.00 0.00 178.83 179.80 2a4j h GLU 144 N 1.14 0.98 0.35 1.46 4.39 -0.82 -2.17 114.58 119.90 2a4j h GLU 144 Ca 0.27 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2a4j h GLU 144 Cb 0.14 -0.22 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2a4j h GLU 144 CO -0.03 0.65 -0.47 0.52 -1.16 0.00 0.00 179.01 178.51 2a4j h MET 145 N 1.00 -0.82 -0.21 2.33 2.86 -1.09 -2.06 114.93 116.95 2a4j h MET 145 Ca 0.40 0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 58.04 2a4j h MET 145 Cb 0.22 0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 2a4j h MET 145 CO -0.19 -0.55 -0.13 0.97 1.06 0.00 0.00 176.91 178.07 2a4j h ILE 146 N -0.85 1.20 -0.51 -1.22 6.09 -1.45 -2.31 117.51 118.47 2a4j h ILE 146 Ca -0.04 -0.90 -0.07 0.00 -1.37 0.00 0.00 64.86 62.49 2a4j h ILE 146 Cb 0.77 1.19 -0.02 0.00 0.47 0.00 0.00 36.82 39.23 2a4j h ILE 146 CO -0.13 0.28 0.06 -0.78 -3.07 0.00 0.00 178.15 174.51 2a4j h ASP 147 N 0.32 0.84 0.72 2.19 3.58 -1.46 -2.76 116.42 119.85 2a4j h ASP 147 Ca 0.06 -0.28 -0.03 0.00 0.42 0.00 0.00 57.03 57.20 2a4j h ASP 147 Cb 0.43 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 41.26 2a4j h ASP 147 CO 0.02 0.90 -0.41 -0.33 -2.88 0.00 0.00 179.24 176.55 2a4j h GLU 148 N 0.74 -1.01 -0.49 0.28 3.07 -0.82 -3.16 114.58 113.20 2a4j h GLU 148 Ca 0.15 0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.97 2a4j h GLU 148 Cb 0.44 0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 2a4j h GLU 148 CO 0.02 -0.67 -0.15 0.00 -1.40 0.00 0.00 179.01 176.80 2a4j h ALA 149 N -0.83 0.67 -1.59 3.43 0.00 -1.62 -3.32 119.26 116.01 2a4j h ALA 149 Ca -0.09 -0.36 -0.79 0.00 0.00 0.00 0.00 54.91 53.66 2a4j h ALA 149 Cb 0.83 -0.17 -0.28 0.00 0.00 0.00 0.00 17.79 18.17 2a4j h ALA 149 CO 0.12 0.61 0.82 -3.47 0.00 0.00 0.00 179.25 177.33 2a4j n ASP 150 N -4.18 6.77 0.01 0.00 2.03 -1.04 -4.90 116.55 115.24 2a4j n ASP 150 Ca 0.00 -3.57 -0.11 0.00 0.52 0.00 0.00 54.79 51.63 2a4j n ASP 150 Cb 0.42 -1.17 -0.06 0.00 -0.72 0.00 0.00 41.12 39.59 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 4.65 0.06 -0.50 -0.67 2.43 -1.65 -2.12 114.38 116.58 2a4j h ARG 151 Ca 0.37 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.50 2a4j h ARG 151 Cb 0.46 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2a4j h ARG 151 CO 1.22 0.04 0.14 0.22 -1.51 0.00 0.00 179.97 180.08 2a4j h ASP 152 N 0.07 0.69 -1.38 -3.80 3.58 -1.90 -3.49 116.42 110.18 2a4j h ASP 152 Ca 0.03 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2a4j h ASP 152 Cb 0.01 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.88 2a4j h ASP 152 CO -0.02 0.67 0.00 0.61 -2.88 0.00 0.00 179.24 177.62 2a4j n GLY 153 N -0.96 0.82 0.14 -0.78 0.00 -0.80 -5.06 105.19 98.55 2a4j n GLY 153 Ca 0.04 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 2a4j n GLY 153 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2a4j h ASP 154 N 0.00 -0.20 0.00 1.61 3.58 -1.95 -3.50 116.42 115.96 2a4j h ASP 154 Ca 0.00 -0.32 0.00 0.00 0.42 0.00 0.00 57.03 57.13 2a4j h ASP 154 Cb 0.50 0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.60 2a4j h ASP 154 CO 0.00 0.27 0.00 0.61 -2.88 0.00 0.00 179.24 177.24 2a4j n GLY 155 N 0.19 0.89 3.05 -0.78 0.00 -1.26 -5.16 105.19 102.12 2a4j n GLY 155 Ca -0.08 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 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 0.51 0.38 1.61 2.02 -1.26 -4.84 118.70 117.12 2a4j s GLU 156 Ca 0.00 -0.93 0.02 0.00 0.02 0.00 0.00 54.97 54.08 2a4j s GLU 156 Cb 0.00 0.05 -0.02 0.00 0.10 0.00 0.00 34.13 34.26 2a4j s GLU 156 CO 0.00 -0.05 0.57 0.08 0.02 0.00 0.00 175.26 175.88 2a4j s VAL 157 N -2.57 4.46 0.36 2.63 1.01 -0.77 -4.79 120.40 120.75 2a4j s VAL 157 Ca -0.04 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.37 2a4j s VAL 157 Cb -0.02 -3.62 -0.07 0.00 0.00 0.00 0.00 36.38 32.67 2a4j s VAL 157 CO -0.04 -0.37 0.02 -0.44 0.00 0.00 0.00 175.10 174.27 2a4j s SER 158 N -4.13 3.14 0.31 3.32 0.01 -1.26 -2.40 113.70 112.69 2a4j s SER 158 Ca 0.44 -1.36 0.07 0.00 1.31 0.00 0.00 55.95 56.41 2a4j s SER 158 Cb -0.10 -0.25 0.88 0.00 0.21 0.00 0.00 66.02 66.77 2a4j s SER 158 CO 0.35 -0.50 1.62 1.05 0.41 0.00 0.00 173.24 176.17 2a4j h GLU 159 N 1.96 0.14 -0.43 12.44 4.11 -2.00 -1.86 114.58 128.94 2a4j h GLU 159 Ca -0.42 -0.01 0.13 0.00 0.07 0.00 0.00 59.36 59.12 2a4j h GLU 159 Cb 1.24 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.44 2a4j h GLU 159 CO 0.75 0.09 0.64 1.96 0.07 0.00 0.00 179.01 182.53 2a4j h GLN 160 N 0.15 0.00 0.00 1.06 4.20 -1.97 -2.50 115.11 116.05 2a4j h GLN 160 Ca 0.64 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.35 2a4j h GLN 160 Cb 1.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.19 2a4j h GLN 160 CO -0.73 0.00 -0.00 0.93 -0.67 0.00 0.00 178.83 178.36 2a4j h GLU 161 N 0.00 0.00 -0.08 1.46 3.07 -1.72 -0.04 114.58 117.27 2a4j h GLU 161 Ca 0.21 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.06 2a4j h GLU 161 Cb 1.49 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.40 2a4j h GLU 161 CO -0.00 0.00 0.02 0.35 -1.40 0.00 0.00 179.01 177.98 2a4j h PHE 162 N -0.87 0.12 -0.04 4.33 3.04 -1.77 -2.26 116.94 119.51 2a4j h PHE 162 Ca 0.00 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 61.92 2a4j h PHE 162 Cb 0.00 -0.04 -0.00 0.00 2.56 0.00 0.00 35.95 38.48 2a4j h PHE 162 CO -0.00 0.27 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.44 2a4j h LEU 163 N -0.06 0.11 -0.20 0.59 4.07 -1.64 -2.71 115.31 115.47 2a4j h LEU 163 Ca 0.02 -0.54 -0.22 0.00 0.08 0.00 0.00 57.88 57.23 2a4j h LEU 163 Cb 0.21 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.91 2a4j h LEU 163 CO -0.00 0.63 -0.93 -0.09 -1.08 0.00 0.00 178.44 176.96 2a4j h ARG 164 N -0.40 0.33 -0.12 1.13 2.43 -1.13 -2.35 114.38 114.26 2a4j h ARG 164 Ca 0.00 -0.36 -0.19 0.00 -0.81 0.00 0.00 59.98 58.63 2a4j h ARG 164 Cb 0.60 0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.26 2a4j h ARG 164 CO 0.01 1.06 -0.69 0.82 -1.51 0.00 0.00 179.97 179.66 2a4j h ILE 165 N 0.18 1.34 -0.51 1.20 1.08 -1.21 -2.84 117.51 116.75 2a4j h ILE 165 Ca -0.07 -2.01 0.05 0.00 -0.39 0.00 0.00 64.86 62.44 2a4j h ILE 165 Cb 1.57 1.99 -0.05 0.00 -3.07 0.00 0.00 36.82 37.27 2a4j h ILE 165 CO 0.15 0.62 0.25 -0.03 -0.69 0.00 0.00 178.15 178.45 2a4j h MET 166 N 0.37 0.47 0.58 2.37 4.05 -1.52 -3.35 114.93 117.90 2a4j h MET 166 Ca -0.02 -0.03 -0.03 0.00 -0.28 0.00 0.00 59.70 59.34 2a4j h MET 166 Cb 1.27 -0.11 0.01 0.00 -0.80 0.00 0.00 31.60 31.97 2a4j h MET 166 CO 0.13 0.31 -0.28 -0.22 0.23 0.00 0.00 176.91 177.08 2a4j h LYS 167 N 0.48 -0.75 -6.48 0.39 3.64 -1.46 -3.42 116.57 108.97 2a4j h LYS 167 Ca 0.23 0.05 -0.57 0.00 -1.27 0.00 0.00 60.65 59.09 2a4j h LYS 167 Cb 0.16 0.17 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 2a4j h LYS 167 CO -0.17 -0.50 0.99 0.21 -2.27 0.00 0.00 179.45 177.71 2a4j s LYS 168 N -4.37 3.77 -0.18 1.90 2.36 -1.07 -5.02 119.74 117.11 2a4j s LYS 168 Ca -0.11 1.01 -0.20 0.00 -2.55 0.00 0.00 55.97 54.11 2a4j s LYS 168 Cb 0.01 -3.93 -0.03 0.00 -1.05 0.00 0.00 37.83 32.83 2a4j s LYS 168 CO 0.34 -1.32 0.61 0.99 1.55 0.00 0.00 175.35 177.52 2a4j s THR 169 N 4.74 5.05 -0.84 3.43 2.01 -1.26 -4.79 115.64 123.97 2a4j s THR 169 Ca 0.56 1.15 -0.19 0.00 0.31 0.00 0.00 61.69 63.52 2a4j s THR 169 Cb -0.14 -3.93 0.13 0.00 0.01 0.00 0.00 72.50 68.58 2a4j s THR 169 CO 0.28 0.15 1.01 -0.55 -0.69 0.00 0.00 174.62 174.81 2a4j s SER 170 N 1.12 6.53 0.65 3.53 0.15 -1.26 -4.95 113.70 119.48 2a4j s SER 170 Ca 0.28 -1.92 0.42 0.00 0.70 0.00 0.00 55.95 55.44 2a4j s SER 170 Cb -0.16 -2.37 2.32 0.00 -1.71 0.00 0.00 66.02 64.11 2a4j s SER 170 CO 0.11 -1.06 2.35 -0.07 1.20 0.00 0.00 173.24 175.77 2a4j h LEU 171 N 10.14 0.00 -0.23 3.45 3.38 -2.05 -3.57 115.31 126.44 2a4j h LEU 171 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2a4j h LEU 171 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2a4j h LEU 171 CO 1.07 0.00 0.00 0.00 0.09 0.00 0.00 178.44 179.60