#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a4j h GLN 95 N 0.00 -0.30 -2.11 -0.78 4.20 -2.13 -3.45 115.11 110.55 2a4j h GLN 95 Ca 0.00 0.02 -0.38 0.00 0.06 0.00 0.00 58.65 58.35 2a4j h GLN 95 Cb 0.00 0.07 -0.33 0.00 0.30 0.00 0.00 27.48 27.52 2a4j h GLN 95 CO 0.00 -0.20 -0.68 0.15 -0.67 0.00 0.00 178.83 177.43 2a4j s LYS 96 N -2.55 0.49 -0.05 1.46 1.02 -1.26 -5.13 119.74 113.73 2a4j s LYS 96 Ca -0.04 -0.60 -0.01 0.00 0.02 0.00 0.00 55.97 55.33 2a4j s LYS 96 Cb 0.00 -0.76 0.03 0.00 -0.52 0.00 0.00 37.83 36.58 2a4j s LYS 96 CO 0.13 -1.12 0.02 -1.64 -0.92 0.00 0.00 175.35 171.82 2a4j s MET 97 N 1.79 0.30 -0.07 1.68 -1.94 -1.26 -5.15 119.30 114.66 2a4j s MET 97 Ca 0.14 0.20 0.02 0.00 -1.71 0.00 0.00 55.69 54.34 2a4j s MET 97 Cb -0.15 -0.70 0.01 0.00 2.01 0.00 0.00 34.83 36.00 2a4j s MET 97 CO -0.16 -0.28 -0.12 -1.12 -0.01 0.00 0.00 175.02 173.33 2a4j s SER 98 N 1.84 1.84 -0.30 3.03 0.01 -1.26 -5.12 113.70 113.74 2a4j s SER 98 Ca 0.02 -0.31 -0.13 0.00 1.31 0.00 0.00 55.95 56.84 2a4j s SER 98 Cb -0.12 -0.85 0.15 0.00 0.21 0.00 0.00 66.02 65.41 2a4j s SER 98 CO -0.04 0.03 0.83 -1.83 0.41 0.00 0.00 173.24 172.65 2a4j s GLU 99 N 0.69 0.42 0.00 12.44 -1.05 -1.26 -5.04 118.70 124.90 2a4j s GLU 99 Ca -0.14 1.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.74 2a4j s GLU 99 Cb -0.16 0.64 0.00 0.00 -0.44 0.00 0.00 34.13 34.17 2a4j s GLU 99 CO 0.03 -0.15 0.00 1.17 0.95 0.00 0.00 175.26 177.26 2a4j n LYS 100 N 5.20 0.00 -0.03 -4.83 4.81 -1.26 -5.01 118.16 117.03 2a4j n LYS 100 Ca -0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.19 2a4j n LYS 100 Cb 0.51 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.46 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 0.34 -0.03 3.14 3.32 -1.99 -2.30 116.42 118.90 2a4j h ASP 101 Ca 0.00 -0.65 -0.00 0.00 0.02 0.00 0.00 57.03 56.40 2a4j h ASP 101 Cb 0.00 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2a4j h ASP 101 CO 0.00 0.93 0.02 0.71 -1.72 0.00 0.00 179.24 179.18 2a4j h THR 102 N -0.23 1.04 -0.88 0.35 1.35 -1.97 -2.41 112.91 110.16 2a4j h THR 102 Ca -0.02 -0.11 0.05 0.00 -0.55 0.00 0.00 66.41 65.79 2a4j h THR 102 Cb 0.92 1.06 -0.06 0.00 -1.73 0.00 0.00 68.15 68.34 2a4j h THR 102 CO 0.06 0.03 0.56 0.11 -0.25 0.00 0.00 175.52 176.02 2a4j h LYS 103 N -0.00 1.01 -0.94 4.72 1.57 -1.96 -2.63 116.57 118.35 2a4j h LYS 103 Ca 0.01 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2a4j h LYS 103 Cb 0.04 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.07 2a4j h LYS 103 CO -0.00 0.67 0.62 1.49 -0.57 0.00 0.00 179.45 181.66 2a4j h GLU 104 N 1.04 1.23 0.11 3.15 4.81 -1.41 -2.33 114.58 121.19 2a4j h GLU 104 Ca 0.37 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 2a4j h GLU 104 Cb 0.10 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.20 2a4j h GLU 104 CO -0.15 0.81 -0.05 0.93 -0.73 0.00 0.00 179.01 179.82 2a4j h GLU 105 N 1.27 -0.14 -0.65 1.92 4.39 -1.24 -2.27 114.58 117.86 2a4j h GLU 105 Ca 0.34 0.01 -0.06 0.00 0.34 0.00 0.00 59.36 59.99 2a4j h GLU 105 Cb -0.14 0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.51 2a4j h GLU 105 CO -0.08 0.04 0.17 -0.84 -1.16 0.00 0.00 179.01 177.15 2a4j h ILE 106 N -0.29 1.25 -0.41 3.13 3.07 -1.53 -2.38 117.51 120.35 2a4j h ILE 106 Ca -0.01 -0.91 -0.00 0.00 1.55 0.00 0.00 64.86 65.49 2a4j h ILE 106 Cb 0.24 0.61 -0.02 0.00 -0.27 0.00 0.00 36.82 37.38 2a4j h ILE 106 CO 0.02 0.34 0.25 0.25 -1.05 0.00 0.00 178.15 177.97 2a4j h LEU 107 N 0.95 0.49 -1.93 0.16 7.12 -1.49 -2.42 115.31 118.19 2a4j h LEU 107 Ca 0.21 -0.04 -0.00 0.00 0.13 0.00 0.00 57.88 58.17 2a4j h LEU 107 Cb 0.34 -0.12 -0.00 0.00 -0.53 0.00 0.00 40.66 40.34 2a4j h LEU 107 CO -0.00 0.38 0.01 0.50 -0.13 0.00 0.00 178.44 179.20 2a4j h LYS 108 N 0.55 0.05 -0.32 1.25 3.64 -1.42 -2.29 116.57 118.04 2a4j h LYS 108 Ca 0.15 -0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.35 2a4j h LYS 108 Cb -0.02 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2a4j h LYS 108 CO -0.03 0.05 -0.49 0.00 -2.27 0.00 0.00 179.45 176.71 2a4j h ALA 109 N 1.96 0.51 -0.34 5.00 0.00 -1.18 -1.08 119.26 124.13 2a4j h ALA 109 Ca 0.01 -0.49 0.01 0.00 0.00 0.00 0.00 54.91 54.44 2a4j h ALA 109 Cb 0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2a4j h ALA 109 CO -0.00 0.68 0.22 0.35 0.00 0.00 0.00 179.25 180.50 2a4j h PHE 110 N 0.70 0.42 -0.02 0.00 3.04 -1.33 -1.41 116.94 118.33 2a4j h PHE 110 Ca 0.03 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.94 2a4j h PHE 110 Cb 1.10 -0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.46 2a4j h PHE 110 CO 0.07 0.26 -0.21 0.87 -2.02 0.00 0.00 178.31 177.28 2a4j h LYS 111 N 0.45 0.04 -0.82 1.11 1.57 -1.23 -1.98 116.57 115.70 2a4j h LYS 111 Ca 0.13 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.96 2a4j h LYS 111 Cb -0.03 -0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 2a4j h LYS 111 CO -0.03 0.25 0.50 -0.07 -0.57 0.00 0.00 179.45 179.53 2a4j h LEU 112 N 0.04 0.78 0.29 2.94 3.38 -0.08 -2.26 115.31 120.38 2a4j h LEU 112 Ca 0.01 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2a4j h LEU 112 Cb 0.39 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2a4j h LEU 112 CO 0.03 0.50 -0.25 -0.26 0.09 0.00 0.00 178.44 178.55 2a4j h PHE 113 N 0.91 -0.65 0.00 1.13 0.04 -1.15 -3.39 116.94 113.82 2a4j h PHE 113 Ca 0.36 0.00 -0.37 0.00 2.80 0.00 0.00 57.97 60.76 2a4j h PHE 113 Cb 0.17 0.25 -0.00 0.00 2.20 0.00 0.00 35.95 38.57 2a4j h PHE 113 CO -0.04 -0.37 1.98 -3.47 -0.60 0.00 0.00 178.31 175.81 2a4j n ASP 114 N -5.37 5.48 -4.56 2.17 2.03 -0.78 -4.79 116.55 110.73 2a4j n ASP 114 Ca -0.09 -2.34 -0.28 0.00 0.52 0.00 0.00 54.79 52.60 2a4j n ASP 114 Cb 0.28 -1.19 -0.05 0.00 -0.72 0.00 0.00 41.12 39.45 2a4j n ASP 114 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 2a4j s ASP 115 N 2.72 5.08 -1.38 1.67 1.01 -1.26 -3.16 116.67 121.35 2a4j s ASP 115 Ca 0.50 -0.46 -0.13 0.00 0.71 0.00 0.00 52.55 53.17 2a4j s ASP 115 Cb 0.16 -2.55 0.11 0.00 1.01 0.00 0.00 42.92 41.65 2a4j s ASP 115 CO -0.03 -2.76 0.56 -0.90 0.21 0.00 0.00 175.17 172.26 2a4j n ASP 116 N 14.09 -3.28 -0.34 0.27 5.68 -1.26 -4.94 116.55 126.77 2a4j n ASP 116 Ca 0.37 -0.59 0.14 0.00 -0.50 0.00 0.00 54.79 54.22 2a4j n ASP 116 Cb 0.48 -2.72 0.58 0.00 -1.14 0.00 0.00 41.12 38.32 2a4j n ASP 116 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2a4j n GLU 117 N -3.88 1.37 -3.70 0.11 -0.58 -1.19 -5.00 120.64 107.77 2a4j n GLU 117 Ca 0.03 -0.69 -0.25 0.00 -0.42 0.00 0.00 57.16 55.84 2a4j n GLU 117 Cb 0.51 -1.49 0.05 0.00 -0.57 0.00 0.00 31.44 29.95 2a4j n GLU 117 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2a4j n THR 118 N -0.22 -3.36 0.00 2.62 -2.24 -1.26 -3.31 114.28 106.52 2a4j n THR 118 Ca 0.19 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 2a4j n THR 118 Cb 0.31 -3.71 0.00 0.00 -2.10 0.00 0.00 70.33 64.83 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 -1.70 2.94 3.53 3.38 0.00 -1.26 -5.05 105.19 107.01 2a4j n GLY 119 Ca -0.08 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.64 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 1.90 0.22 1.61 1.02 -1.21 -4.55 119.74 118.73 2a4j s LYS 120 Ca 0.00 -1.32 0.02 0.00 0.02 0.00 0.00 55.97 54.69 2a4j s LYS 120 Cb 0.00 -2.08 -0.05 0.00 -0.52 0.00 0.00 37.83 35.18 2a4j s LYS 120 CO 0.00 0.43 0.02 0.96 -0.92 0.00 0.00 175.35 175.84 2a4j s ILE 121 N -1.63 0.79 0.30 2.17 -5.25 -1.02 -4.66 121.20 111.91 2a4j s ILE 121 Ca 0.23 -2.00 0.11 0.00 -0.99 0.00 0.00 60.65 58.00 2a4j s ILE 121 Cb -0.09 -2.33 -0.06 0.00 2.95 0.00 0.00 42.46 42.94 2a4j s ILE 121 CO 0.13 -0.31 -0.16 -0.55 -1.79 0.00 0.00 174.94 172.26 2a4j s SER 122 N -3.26 3.65 0.14 4.36 0.15 -1.26 -1.47 113.70 116.01 2a4j s SER 122 Ca 0.29 -1.09 -0.16 0.00 0.70 0.00 0.00 55.95 55.68 2a4j s SER 122 Cb 0.06 -0.32 0.07 0.00 -1.71 0.00 0.00 66.02 64.12 2a4j s SER 122 CO 0.08 -0.05 1.08 0.33 1.20 0.00 0.00 173.24 175.88 2a4j n PHE 123 N -0.69 -0.12 -0.17 3.44 -0.00 -1.26 -2.16 117.46 116.50 2a4j n PHE 123 Ca -0.05 0.87 -0.06 0.00 -0.00 0.00 0.00 57.45 58.20 2a4j n PHE 123 Cb 0.61 -0.67 0.03 0.00 -0.00 0.00 0.00 39.48 39.45 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 0.63 -0.55 -4.13 1.57 -1.98 -2.88 116.57 109.24 2a4j h LYS 124 Ca 0.18 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 59.03 2a4j h LYS 124 Cb 0.36 -0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.44 2a4j h LYS 124 CO -0.68 0.42 0.07 -0.91 -0.57 0.00 0.00 179.45 177.79 2a4j h ASN 125 N 0.65 -0.09 -0.06 0.86 4.21 -1.74 0.18 115.58 119.59 2a4j h ASN 125 Ca 0.20 0.11 0.01 0.00 1.21 0.00 0.00 56.30 57.83 2a4j h ASN 125 Cb -0.03 0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.33 2a4j h ASN 125 CO -0.07 -0.02 -0.13 -0.07 -1.29 0.00 0.00 177.43 175.85 2a4j h LEU 126 N 0.20 -0.42 -2.75 1.61 4.07 -1.47 -2.75 115.31 113.79 2a4j h LEU 126 Ca 0.28 0.05 0.00 0.00 0.08 0.00 0.00 57.88 58.30 2a4j h LEU 126 Cb 0.42 0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2a4j h LEU 126 CO -0.40 -0.11 0.08 0.50 -1.08 0.00 0.00 178.44 177.43 2a4j h LYS 127 N -0.12 0.00 0.00 1.13 3.64 -1.26 -2.26 116.57 117.70 2a4j h LYS 127 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2a4j h LYS 127 Cb 0.15 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2a4j h LYS 127 CO -0.12 0.00 -0.48 0.00 -2.27 0.00 0.00 179.45 176.58 2a4j h ARG 128 N 0.00 0.00 -0.38 1.90 3.08 -0.35 0.65 114.38 119.27 2a4j h ARG 128 Ca 0.00 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.89 2a4j h ARG 128 Cb 0.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2a4j h ARG 128 CO 0.00 0.04 -0.38 -0.39 -1.07 0.00 0.00 179.97 178.17 2a4j h VAL 129 N -1.00 1.27 0.00 2.04 -1.51 -1.67 -1.70 116.25 113.68 2a4j h VAL 129 Ca -0.01 -1.55 -0.05 0.00 -1.23 0.00 0.00 66.70 63.86 2a4j h VAL 129 Cb 0.49 1.39 -0.01 0.00 -2.13 0.00 0.00 31.29 31.03 2a4j h VAL 129 CO -0.01 0.52 -0.24 0.00 -1.23 0.00 0.00 177.57 176.61 2a4j h ALA 130 N 0.77 1.44 0.00 5.19 0.00 -1.60 -2.93 119.26 122.13 2a4j h ALA 130 Ca 0.06 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 2a4j h ALA 130 Cb 0.97 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2a4j h ALA 130 CO 0.09 0.30 -0.20 -0.22 0.00 0.00 0.00 179.25 179.23 2a4j h LYS 131 N 0.00 0.00 -0.58 0.00 3.64 -0.74 -2.03 116.57 116.86 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 0.48 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.20 2a4j h LYS 131 CO 0.03 0.20 -0.03 0.93 -2.27 0.00 0.00 179.45 178.31 2a4j h GLU 132 N 0.00 0.09 0.61 1.90 5.08 -1.11 -2.58 114.58 118.56 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 0.66 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.89 2a4j h GLU 132 CO 0.03 0.06 -0.29 1.25 -1.00 0.00 0.00 179.01 179.05 2a4j h LEU 133 N 0.09 -0.69 0.00 1.33 5.85 -1.71 -3.50 115.31 116.68 2a4j h LEU 133 Ca 0.30 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.04 2a4j h LEU 133 Cb 0.47 0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2a4j h LEU 133 CO -0.52 -0.29 0.00 0.61 -0.34 0.00 0.00 178.44 177.90 2a4j n GLY 134 N -0.29 3.19 1.28 3.75 0.00 -0.76 -5.11 105.19 107.25 2a4j n GLY 134 Ca -0.10 -0.83 0.15 0.00 0.00 0.00 0.00 46.02 45.23 2a4j n GLY 134 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2a4j n GLU 135 N 0.00 -2.60 -2.94 1.61 0.28 -1.26 -4.62 120.64 111.11 2a4j n GLU 135 Ca 0.00 1.98 -0.44 0.00 -0.16 0.00 0.00 57.16 58.55 2a4j n GLU 135 Cb 0.00 -3.19 -0.02 0.00 1.43 0.00 0.00 31.44 29.67 2a4j n GLU 135 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 2a4j s ASN 136 N -6.52 6.79 0.14 -1.84 0.01 -1.26 -4.99 114.94 107.26 2a4j s ASN 136 Ca 0.00 -2.39 0.04 0.00 -0.71 0.00 0.00 52.86 49.80 2a4j s ASN 136 Cb 0.00 -2.40 -0.04 0.00 0.41 0.00 0.00 41.25 39.22 2a4j s ASN 136 CO 0.00 -0.95 -0.09 -1.48 -1.51 0.00 0.00 177.10 173.07 2a4j s LEU 137 N 2.28 2.52 0.15 0.60 0.05 -1.26 -5.17 118.68 117.84 2a4j s LEU 137 Ca 0.36 -1.02 0.11 0.00 0.05 0.00 0.00 54.13 53.64 2a4j s LEU 137 Cb -0.04 -0.29 -0.04 0.00 -2.05 0.00 0.00 46.19 43.77 2a4j s LEU 137 CO -0.06 -0.36 -0.26 0.42 -0.55 0.00 0.00 176.35 175.54 2a4j s THR 138 N -3.39 2.32 0.51 5.48 -4.23 -1.26 -5.07 115.64 110.00 2a4j s THR 138 Ca 0.16 -1.86 0.31 0.00 -1.18 0.00 0.00 61.69 59.13 2a4j s THR 138 Cb 0.03 -2.06 0.35 0.00 1.34 0.00 0.00 72.50 72.16 2a4j s THR 138 CO -0.00 0.01 2.19 -2.24 -0.54 0.00 0.00 174.62 174.04 2a4j h ASP 139 N 3.61 0.00 -0.14 3.99 3.04 -2.02 -2.19 116.42 122.70 2a4j h ASP 139 Ca -0.49 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.29 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 0.43 0.05 0.07 -0.33 -2.04 0.00 0.00 179.24 177.42 2a4j h GLU 140 N 0.00 0.21 -0.51 4.15 5.08 -1.99 -1.65 114.58 119.86 2a4j h GLU 140 Ca -0.00 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2a4j h GLU 140 Cb 0.16 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2a4j h GLU 140 CO 0.01 0.25 0.29 0.93 -1.00 0.00 0.00 179.01 179.49 2a4j h GLU 141 N 0.11 0.56 -0.52 2.33 5.08 -1.91 -2.22 114.58 118.02 2a4j h GLU 141 Ca 0.05 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.45 2a4j h GLU 141 Cb 0.11 -0.13 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2a4j h GLU 141 CO -0.01 0.37 0.19 1.25 -1.00 0.00 0.00 179.01 179.82 2a4j h LEU 142 N 0.58 0.20 -0.73 1.33 6.46 -1.40 -1.05 115.31 120.70 2a4j h LEU 142 Ca 0.21 0.06 -0.07 0.00 -0.12 0.00 0.00 57.88 57.96 2a4j h LEU 142 Cb 0.05 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2a4j h LEU 142 CO -0.11 0.14 0.18 1.56 -0.62 0.00 0.00 178.44 179.59 2a4j h GLN 143 N 0.38 1.14 -0.86 1.25 1.08 -1.29 -2.83 115.11 113.97 2a4j h GLN 143 Ca 0.25 -0.27 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 2a4j h GLN 143 Cb 0.26 -0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 27.49 2a4j h GLN 143 CO -0.25 1.00 0.56 0.93 -0.95 0.00 0.00 178.83 180.12 2a4j h GLU 144 N 1.08 1.04 0.33 1.46 5.08 -1.19 -2.58 114.58 119.81 2a4j h GLU 144 Ca 0.23 -0.06 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2a4j h GLU 144 Cb 0.37 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 2a4j h GLU 144 CO 0.00 0.69 -0.45 0.52 -1.00 0.00 0.00 179.01 178.77 2a4j h MET 145 N 1.07 -0.80 -0.66 2.33 2.86 -1.12 -2.16 114.93 116.45 2a4j h MET 145 Ca 0.35 0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 58.03 2a4j h MET 145 Cb 0.02 0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.83 2a4j h MET 145 CO -0.12 -0.54 0.35 0.97 1.06 0.00 0.00 176.91 178.64 2a4j h ILE 146 N -0.83 1.20 -0.63 -1.22 6.09 -1.46 -2.49 117.51 118.17 2a4j h ILE 146 Ca -0.03 -0.51 -0.08 0.00 -1.37 0.00 0.00 64.86 62.88 2a4j h ILE 146 Cb 0.77 0.32 -0.02 0.00 0.47 0.00 0.00 36.82 38.35 2a4j h ILE 146 CO -0.13 0.22 0.07 0.44 -3.07 0.00 0.00 178.15 175.68 2a4j h ASP 147 N 0.92 1.03 0.22 2.19 3.32 -1.52 -2.66 116.42 119.92 2a4j h ASP 147 Ca 0.23 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.00 2a4j h ASP 147 Cb 0.03 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2a4j h ASP 147 CO -0.04 1.05 -0.14 -0.33 -1.72 0.00 0.00 179.24 178.06 2a4j h GLU 148 N 0.98 -0.34 -0.63 3.56 3.07 -0.97 -3.30 114.58 116.95 2a4j h GLU 148 Ca 0.19 0.02 -0.08 0.00 -0.50 0.00 0.00 59.36 59.00 2a4j h GLU 148 Cb 0.48 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 28.44 2a4j h GLU 148 CO 0.02 -0.23 0.10 0.00 -1.40 0.00 0.00 179.01 177.50 2a4j h ALA 149 N 0.42 0.83 -1.88 3.43 0.00 -1.56 -3.40 119.26 117.10 2a4j h ALA 149 Ca -0.02 -0.27 -0.68 0.00 0.00 0.00 0.00 54.91 53.95 2a4j h ALA 149 Cb 0.30 -0.24 -0.18 0.00 0.00 0.00 0.00 17.79 17.68 2a4j h ALA 149 CO 0.01 0.60 0.47 0.34 0.00 0.00 0.00 179.25 180.67 2a4j s ASP 150 N -6.43 6.34 0.07 0.00 -1.08 -1.00 -4.96 116.67 109.61 2a4j s ASP 150 Ca -0.12 -1.54 -0.23 0.00 -0.52 0.00 0.00 52.55 50.14 2a4j s ASP 150 Cb 0.14 -2.36 -0.10 0.00 -1.46 0.00 0.00 42.92 39.13 2a4j s ASP 150 CO 0.84 -1.18 1.37 0.03 0.52 0.00 0.00 175.17 176.75 2a4j h ARG 151 N 9.13 -0.47 -0.49 4.34 3.08 -1.78 -1.77 114.38 126.43 2a4j h ARG 151 Ca -0.14 0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 2a4j h ARG 151 Cb 1.06 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2a4j h ARG 151 CO 1.11 -0.31 0.18 0.22 -1.07 0.00 0.00 179.97 180.10 2a4j h ASP 152 N -0.48 0.64 -1.29 7.04 3.58 -1.93 -3.49 116.42 120.49 2a4j h ASP 152 Ca 0.00 -0.08 0.00 0.00 0.42 0.00 0.00 57.03 57.37 2a4j h ASP 152 Cb 0.50 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.38 2a4j h ASP 152 CO -0.21 0.60 0.00 0.61 -2.88 0.00 0.00 179.24 177.35 2a4j n GLY 153 N -1.07 0.51 0.14 -0.78 0.00 -0.67 -5.06 105.19 98.26 2a4j n GLY 153 Ca 0.04 -0.34 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 2a4j n GLY 153 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2a4j h ASP 154 N 0.00 0.67 0.00 1.61 3.32 -1.94 -3.50 116.42 116.58 2a4j h ASP 154 Ca 0.00 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.12 2a4j h ASP 154 Cb 0.68 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2a4j h ASP 154 CO 0.00 1.64 0.00 0.61 -1.72 0.00 0.00 179.24 179.77 2a4j n GLY 155 N 1.73 1.10 3.90 2.75 0.00 -1.26 -5.17 105.19 108.25 2a4j n GLY 155 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 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 3.50 0.40 1.61 2.02 -1.26 -4.77 118.70 120.19 2a4j s GLU 156 Ca 0.00 -0.25 0.05 0.00 0.02 0.00 0.00 54.97 54.80 2a4j s GLU 156 Cb 0.00 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.17 2a4j s GLU 156 CO 0.00 0.64 0.56 0.08 0.02 0.00 0.00 175.26 176.56 2a4j s VAL 157 N -1.38 3.64 0.34 2.63 1.01 -0.54 -4.80 120.40 121.31 2a4j s VAL 157 Ca 0.30 -0.88 0.08 0.00 0.00 0.00 0.00 61.98 61.47 2a4j s VAL 157 Cb -0.13 -3.27 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 2a4j s VAL 157 CO 0.20 -0.13 -0.05 -0.44 0.00 0.00 0.00 175.10 174.68 2a4j s SER 158 N -4.25 3.47 0.30 3.32 0.01 -1.26 -2.44 113.70 112.85 2a4j s SER 158 Ca 0.49 -1.25 0.06 0.00 1.31 0.00 0.00 55.95 56.56 2a4j s SER 158 Cb -0.10 -0.30 0.82 0.00 0.21 0.00 0.00 66.02 66.65 2a4j s SER 158 CO 0.33 -0.31 1.65 1.05 0.41 0.00 0.00 173.24 176.37 2a4j h GLU 159 N 2.03 0.23 -0.27 12.44 4.11 -2.01 -2.18 114.58 128.93 2a4j h GLU 159 Ca -0.42 -0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.08 2a4j h GLU 159 Cb 1.24 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.43 2a4j h GLU 159 CO 0.72 0.15 0.70 1.96 0.07 0.00 0.00 179.01 182.61 2a4j h GLN 160 N 0.24 0.00 0.00 1.06 4.20 -1.97 -2.32 115.11 116.31 2a4j h GLN 160 Ca 0.61 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.32 2a4j h GLN 160 Cb 1.28 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.06 2a4j h GLN 160 CO -0.65 0.00 -0.03 0.93 -0.67 0.00 0.00 178.83 178.41 2a4j h GLU 161 N 0.00 0.00 -0.25 1.46 3.07 -1.78 0.01 114.58 117.09 2a4j h GLU 161 Ca 0.13 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.96 2a4j h GLU 161 Cb 1.52 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.42 2a4j h GLU 161 CO -0.00 0.00 0.04 0.35 -1.40 0.00 0.00 179.01 178.00 2a4j h PHE 162 N -0.92 0.45 0.12 4.33 3.04 -1.78 -2.01 116.94 120.18 2a4j h PHE 162 Ca 0.00 -0.06 -0.01 0.00 3.98 0.00 0.00 57.97 61.88 2a4j h PHE 162 Cb 0.03 -0.12 0.00 0.00 2.56 0.00 0.00 35.95 38.42 2a4j h PHE 162 CO -0.01 0.54 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.69 2a4j h LEU 163 N 0.23 -0.14 0.03 0.59 3.38 -1.61 -2.59 115.31 115.21 2a4j h LEU 163 Ca 0.08 -0.28 -0.27 0.00 0.09 0.00 0.00 57.88 57.49 2a4j h LEU 163 Cb 0.34 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.14 2a4j h LEU 163 CO 0.01 0.22 -1.16 -0.09 0.09 0.00 0.00 178.44 177.51 2a4j h ARG 164 N -0.52 0.45 -0.05 1.13 2.43 -1.12 -2.39 114.38 114.30 2a4j h ARG 164 Ca -0.02 -0.61 -0.20 0.00 -0.81 0.00 0.00 59.98 58.35 2a4j h ARG 164 Cb 0.41 0.20 -0.00 0.00 -0.42 0.00 0.00 29.97 30.16 2a4j h ARG 164 CO 0.03 1.25 -0.80 0.82 -1.51 0.00 0.00 179.97 179.76 2a4j h ILE 165 N 0.20 1.39 -0.54 1.20 1.08 -1.16 -3.26 117.51 116.41 2a4j h ILE 165 Ca -0.14 -2.24 -0.04 0.00 -0.39 0.00 0.00 64.86 62.05 2a4j h ILE 165 Cb 1.83 2.21 -0.02 0.00 -3.07 0.00 0.00 36.82 37.77 2a4j h ILE 165 CO 0.21 0.67 0.19 -0.03 -0.69 0.00 0.00 178.15 178.50 2a4j h MET 166 N 0.27 0.82 0.00 2.37 4.05 -1.55 -3.40 114.93 117.48 2a4j h MET 166 Ca -0.05 -0.16 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 2a4j h MET 166 Cb 1.40 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 32.07 2a4j h MET 166 CO 0.14 0.73 0.00 1.17 0.23 0.00 0.00 176.91 179.18 2a4j n LYS 167 N -4.49 0.00 -2.82 0.39 4.81 -0.90 -4.79 118.16 110.36 2a4j n LYS 167 Ca 0.02 0.46 -0.42 0.00 -0.87 0.00 0.00 58.31 57.51 2a4j n LYS 167 Cb 0.18 -1.37 -0.03 0.00 0.02 0.00 0.00 35.03 33.82 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 -2.50 4.32 -0.46 1.64 2.20 -1.23 -5.03 119.74 118.68 2a4j s LYS 168 Ca 0.00 1.13 -0.17 0.00 -0.36 0.00 0.00 55.97 56.57 2a4j s LYS 168 Cb 0.00 -3.57 0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2a4j s LYS 168 CO 0.00 -0.35 0.47 0.99 -0.36 0.00 0.00 175.35 176.10 2a4j s THR 169 N 2.22 5.08 -0.32 3.43 2.01 -1.26 -4.91 115.64 121.89 2a4j s THR 169 Ca 0.41 -0.62 -0.26 0.00 0.31 0.00 0.00 61.69 61.52 2a4j s THR 169 Cb -0.17 -4.13 0.01 0.00 0.01 0.00 0.00 72.50 68.22 2a4j s THR 169 CO 0.13 -0.57 0.95 -0.44 -0.69 0.00 0.00 174.62 174.00 2a4j s SER 170 N 2.29 6.79 -0.77 3.53 0.01 -1.26 -4.98 113.70 119.31 2a4j s SER 170 Ca 0.10 0.83 -0.25 0.00 1.31 0.00 0.00 55.95 57.94 2a4j s SER 170 Cb -0.20 -2.48 0.05 0.00 0.21 0.00 0.00 66.02 63.60 2a4j s SER 170 CO 0.11 -0.78 1.22 -0.22 0.41 0.00 0.00 173.24 173.98 2a4j s LEU 171 N 3.37 3.59 0.00 2.44 2.96 -1.26 -5.34 118.68 124.44 2a4j s LEU 171 Ca 0.40 -0.80 0.31 0.00 -0.22 0.00 0.00 54.13 53.82 2a4j s LEU 171 Cb -0.13 -2.52 1.78 0.00 0.50 0.00 0.00 46.19 45.83 2a4j s LEU 171 CO 0.15 -1.66 2.16 -1.22 -1.32 0.00 0.00 176.35 174.45