#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 0.00 0.00 -2.82 6.02 -1.26 -5.14 117.38 114.18 2a4j n GLN 95 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2a4j n GLN 95 Cb 0.00 -0.10 0.00 0.00 1.02 0.00 0.00 30.24 31.16 2a4j n GLN 95 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2a4j n LYS 96 N -3.16 0.00 -3.92 -1.09 4.81 -1.26 -5.15 118.16 108.39 2a4j n LYS 96 Ca 0.00 0.00 -0.35 0.00 -0.87 0.00 0.00 58.31 57.09 2a4j n LYS 96 Cb 0.00 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 34.91 2a4j n LYS 96 CO 0.00 0.00 0.00 1.41 1.17 0.00 0.00 177.40 179.98 2a4j s MET 97 N 0.00 3.17 0.20 1.64 1.75 -1.26 -5.12 119.30 119.68 2a4j s MET 97 Ca 0.00 -0.77 0.05 0.00 -1.25 0.00 0.00 55.69 53.73 2a4j s MET 97 Cb 0.00 -3.02 -0.03 0.00 2.84 0.00 0.00 34.83 34.61 2a4j s MET 97 CO 0.00 -0.29 0.24 0.45 -0.65 0.00 0.00 175.02 174.77 2a4j s SER 98 N 1.43 5.87 -0.04 1.11 0.15 -1.26 -5.09 113.70 115.86 2a4j s SER 98 Ca 0.04 -0.06 -0.04 0.00 0.70 0.00 0.00 55.95 56.59 2a4j s SER 98 Cb -0.15 -1.62 -0.02 0.00 -1.71 0.00 0.00 66.02 62.51 2a4j s SER 98 CO -0.03 0.00 0.25 -0.33 1.20 0.00 0.00 173.24 174.33 2a4j h GLU 99 N 1.80 -0.15 0.00 5.44 4.39 -2.02 -3.50 114.58 120.53 2a4j h GLU 99 Ca -0.49 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.22 2a4j h GLU 99 Cb 1.22 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2a4j h GLU 99 CO 0.63 -0.10 0.00 1.17 -1.16 0.00 0.00 179.01 179.55 2a4j n LYS 100 N -3.80 0.00 0.04 2.33 4.81 -1.26 -4.97 118.16 115.30 2a4j n LYS 100 Ca -0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.39 2a4j n LYS 100 Cb 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.10 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 -0.17 -0.37 3.14 3.32 -1.98 -1.98 116.42 118.38 2a4j h ASP 101 Ca 0.00 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2a4j h ASP 101 Cb 0.00 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2a4j h ASP 101 CO 0.00 0.30 0.06 0.71 -1.72 0.00 0.00 179.24 178.59 2a4j h THR 102 N -1.05 1.24 -0.31 0.35 1.35 -2.00 -2.09 112.91 110.40 2a4j h THR 102 Ca -0.02 -0.84 0.03 0.00 -0.55 0.00 0.00 66.41 65.03 2a4j h THR 102 Cb 0.15 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.61 2a4j h THR 102 CO 0.03 0.29 0.11 0.11 -0.25 0.00 0.00 175.52 175.81 2a4j h LYS 103 N 0.46 0.24 -0.71 4.72 1.57 -1.96 -2.67 116.57 118.22 2a4j h LYS 103 Ca 0.11 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2a4j h LYS 103 Cb 0.36 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.57 2a4j h LYS 103 CO 0.01 0.16 0.47 1.49 -0.57 0.00 0.00 179.45 181.00 2a4j h GLU 104 N 0.24 0.78 0.65 3.15 4.57 -1.38 -2.40 114.58 120.19 2a4j h GLU 104 Ca 0.14 -0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.24 2a4j h GLU 104 Cb 0.11 -0.18 0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2a4j h GLU 104 CO -0.14 0.52 -0.31 0.93 -1.18 0.00 0.00 179.01 178.82 2a4j h GLU 105 N 0.81 -0.84 -0.21 1.92 5.08 -1.18 -1.60 114.58 118.56 2a4j h GLU 105 Ca 0.29 0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.61 2a4j h GLU 105 Cb 0.14 0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2a4j h GLU 105 CO -0.09 -0.52 -0.24 -0.84 -1.00 0.00 0.00 179.01 176.33 2a4j h ILE 106 N -1.08 1.33 -0.28 3.13 3.07 -1.55 -1.68 117.51 120.45 2a4j h ILE 106 Ca -0.09 -1.42 -0.02 0.00 1.55 0.00 0.00 64.86 64.89 2a4j h ILE 106 Cb 0.71 1.75 -0.01 0.00 -0.27 0.00 0.00 36.82 39.00 2a4j h ILE 106 CO 0.15 0.44 0.10 0.25 -1.05 0.00 0.00 178.15 178.04 2a4j h LEU 107 N 0.22 0.39 -2.35 0.16 7.12 -1.59 -2.58 115.31 116.68 2a4j h LEU 107 Ca 0.03 -0.18 0.01 0.00 0.13 0.00 0.00 57.88 57.87 2a4j h LEU 107 Cb 0.80 -0.10 -0.00 0.00 -0.53 0.00 0.00 40.66 40.82 2a4j h LEU 107 CO 0.06 0.46 0.03 0.50 -0.13 0.00 0.00 178.44 179.37 2a4j h LYS 108 N 0.30 0.00 -0.17 1.25 3.64 -1.37 -2.46 116.57 117.75 2a4j h LYS 108 Ca 0.09 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.26 2a4j h LYS 108 Cb 0.20 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2a4j h LYS 108 CO -0.01 0.00 -0.72 0.00 -2.27 0.00 0.00 179.45 176.46 2a4j h ALA 109 N 1.96 0.39 -0.44 5.00 0.00 -1.10 -1.17 119.26 123.91 2a4j h ALA 109 Ca 0.02 -0.58 0.03 0.00 0.00 0.00 0.00 54.91 54.38 2a4j h ALA 109 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2a4j h ALA 109 CO -0.00 0.69 0.29 0.35 0.00 0.00 0.00 179.25 180.58 2a4j h PHE 110 N 0.53 0.45 -0.12 0.00 3.04 -1.22 -1.00 116.94 118.62 2a4j h PHE 110 Ca -0.03 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 61.87 2a4j h PHE 110 Cb 1.33 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 39.68 2a4j h PHE 110 CO 0.08 0.26 -0.17 0.87 -2.02 0.00 0.00 178.31 177.33 2a4j h LYS 111 N 0.46 0.20 -0.93 1.11 1.79 -1.33 -2.74 116.57 115.14 2a4j h LYS 111 Ca 0.18 -0.05 0.10 0.00 -2.18 0.00 0.00 60.65 58.69 2a4j h LYS 111 Cb 0.13 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.69 2a4j h LYS 111 CO -0.04 0.38 0.60 -0.07 -1.08 0.00 0.00 179.45 179.23 2a4j h LEU 112 N 0.19 0.87 0.27 2.94 3.38 0.10 -2.06 115.31 120.99 2a4j h LEU 112 Ca 0.04 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2a4j h LEU 112 Cb 0.42 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2a4j h LEU 112 CO 0.03 0.51 -0.20 -0.26 0.09 0.00 0.00 178.44 178.60 2a4j h PHE 113 N 0.96 -0.54 -0.17 1.13 0.04 -1.17 -3.44 116.94 113.75 2a4j h PHE 113 Ca 0.43 -0.00 -0.15 0.00 2.80 0.00 0.00 57.97 61.05 2a4j h PHE 113 Cb 0.38 0.20 -0.05 0.00 2.20 0.00 0.00 35.95 38.68 2a4j h PHE 113 CO -0.00 -0.31 0.90 -3.47 -0.60 0.00 0.00 178.31 174.83 2a4j n ASP 114 N -5.33 0.23 -4.63 2.17 2.03 -0.78 -4.74 116.55 105.51 2a4j n ASP 114 Ca -0.09 -1.15 -0.42 0.00 0.52 0.00 0.00 54.79 53.65 2a4j n ASP 114 Cb 0.24 -1.15 -0.04 0.00 -0.72 0.00 0.00 41.12 39.46 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 5.72 6.81 0.00 1.67 1.01 -1.26 -3.11 116.67 127.51 2a4j s ASP 115 Ca 1.05 0.88 0.00 0.00 0.71 0.00 0.00 52.55 55.19 2a4j s ASP 115 Cb -0.42 -2.47 0.00 0.00 1.01 0.00 0.00 42.92 41.04 2a4j s ASP 115 CO 0.29 -0.72 0.00 0.47 0.21 0.00 0.00 175.17 175.42 2a4j n ASP 116 N 6.46 -1.28 -2.66 0.27 8.00 -1.26 -4.76 116.55 121.32 2a4j n ASP 116 Ca 0.08 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.52 2a4j n ASP 116 Cb 0.47 -0.69 0.01 0.00 -0.02 0.00 0.00 41.12 40.89 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 -2.08 -2.28 0.13 -1.24 -0.58 -1.18 -5.03 120.64 108.38 2a4j n GLU 117 Ca 0.00 2.04 0.00 0.00 -0.42 0.00 0.00 57.16 58.78 2a4j n GLU 117 Cb 0.03 -5.11 0.00 0.00 -0.57 0.00 0.00 31.44 25.80 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 -0.15 0.19 0.00 2.62 -2.24 -1.26 -5.13 114.28 108.31 2a4j n THR 118 Ca 0.09 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2a4j n THR 118 Cb 0.33 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.88 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 1.82 -0.24 3.93 3.38 0.00 -1.26 -5.15 105.19 107.66 2a4j n GLY 119 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 46.04 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 2.89 0.16 1.61 1.02 -1.26 -4.87 119.74 119.29 2a4j s LYS 120 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 55.97 55.79 2a4j s LYS 120 Cb 0.00 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2a4j s LYS 120 CO 0.00 -0.61 0.04 0.96 -0.92 0.00 0.00 175.35 174.82 2a4j s ILE 121 N -2.87 0.39 0.38 2.17 -5.25 -1.03 -4.87 121.20 110.11 2a4j s ILE 121 Ca 0.53 -1.95 0.05 0.00 -0.99 0.00 0.00 60.65 58.28 2a4j s ILE 121 Cb -0.10 -2.15 -0.06 0.00 2.95 0.00 0.00 42.46 43.10 2a4j s ILE 121 CO 0.43 -0.41 0.04 -0.55 -1.79 0.00 0.00 174.94 172.66 2a4j s SER 122 N -3.13 3.12 0.27 4.36 0.15 -1.26 -1.74 113.70 115.47 2a4j s SER 122 Ca 0.26 -1.42 -0.10 0.00 0.70 0.00 0.00 55.95 55.38 2a4j s SER 122 Cb 0.07 -0.10 0.41 0.00 -1.71 0.00 0.00 66.02 64.69 2a4j s SER 122 CO 0.04 -0.60 1.55 0.33 1.20 0.00 0.00 173.24 175.77 2a4j n PHE 123 N -0.86 0.28 0.02 3.44 -0.00 -1.26 -2.19 117.46 116.89 2a4j n PHE 123 Ca -0.05 1.22 -0.01 0.00 -0.00 0.00 0.00 57.45 58.61 2a4j n PHE 123 Cb 0.67 -1.03 0.26 0.00 -0.00 0.00 0.00 39.48 39.37 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 0.48 -0.13 -4.13 1.57 -1.98 -2.86 116.57 109.52 2a4j h LYS 124 Ca 0.45 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 59.13 2a4j h LYS 124 Cb 0.70 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.92 2a4j h LYS 124 CO -1.02 0.60 -0.10 -0.91 -0.57 0.00 0.00 179.45 177.45 2a4j h ASN 125 N 0.44 -0.33 -0.10 0.86 -0.26 -1.73 0.28 115.58 114.74 2a4j h ASN 125 Ca 0.08 0.07 0.01 0.00 -0.56 0.00 0.00 56.30 55.91 2a4j h ASN 125 Cb 0.49 0.17 -0.03 0.00 -1.06 0.00 0.00 38.32 37.89 2a4j h ASN 125 CO 0.03 -0.14 -0.21 -0.07 -1.06 0.00 0.00 177.43 175.99 2a4j h LEU 126 N -0.11 -0.67 -2.29 1.61 4.07 -1.53 -2.36 115.31 114.02 2a4j h LEU 126 Ca 0.08 0.08 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2a4j h LEU 126 Cb 0.24 0.27 -0.00 0.00 1.08 0.00 0.00 40.66 42.25 2a4j h LEU 126 CO -0.20 -0.17 0.24 0.50 -1.08 0.00 0.00 178.44 177.73 2a4j h LYS 127 N -0.19 0.00 0.00 1.13 3.64 -1.43 -2.25 116.57 117.47 2a4j h LYS 127 Ca 0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2a4j h LYS 127 Cb 0.24 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2a4j h LYS 127 CO -0.19 0.00 -0.05 0.00 -2.27 0.00 0.00 179.45 176.94 2a4j h ARG 128 N 0.00 0.00 -0.54 1.90 2.47 0.11 0.13 114.38 118.44 2a4j h ARG 128 Ca 0.00 0.00 -0.10 0.00 -1.26 0.00 0.00 59.98 58.63 2a4j h ARG 128 Cb 0.48 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.78 2a4j h ARG 128 CO -0.00 0.00 -0.04 -0.24 0.56 0.00 0.00 179.97 180.25 2a4j h VAL 129 N -0.48 1.26 0.00 2.04 3.04 -1.67 -1.96 116.25 118.49 2a4j h VAL 129 Ca 0.00 -1.15 -0.07 0.00 -1.01 0.00 0.00 66.70 64.47 2a4j h VAL 129 Cb 0.05 0.89 -0.01 0.00 -2.01 0.00 0.00 31.29 30.20 2a4j h VAL 129 CO 0.00 0.41 -0.32 0.00 -1.01 0.00 0.00 177.57 176.65 2a4j h ALA 130 N 1.07 1.16 -0.19 3.17 0.00 -1.57 -3.12 119.26 119.78 2a4j h ALA 130 Ca 0.15 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2a4j h ALA 130 Cb 0.57 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2a4j h ALA 130 CO 0.03 0.40 -0.27 -0.22 0.00 0.00 0.00 179.25 179.20 2a4j h LYS 131 N 0.00 0.36 -0.61 0.00 3.64 -0.55 -3.05 116.57 116.36 2a4j h LYS 131 Ca -0.00 -0.13 0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2a4j h LYS 131 Cb 0.71 -0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.43 2a4j h LYS 131 CO 0.04 0.61 0.17 0.93 -2.27 0.00 0.00 179.45 178.92 2a4j h GLU 132 N 0.32 0.30 0.11 1.90 5.08 -1.29 -2.85 114.58 118.15 2a4j h GLU 132 Ca 0.05 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2a4j h GLU 132 Cb 0.65 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2a4j h GLU 132 CO 0.05 0.20 -0.14 1.25 -1.00 0.00 0.00 179.01 179.37 2a4j h LEU 133 N 0.31 -0.37 -0.46 1.33 5.85 -1.68 -3.49 115.31 116.80 2a4j h LEU 133 Ca 0.32 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2a4j h LEU 133 Cb 0.45 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2a4j h LEU 133 CO -0.37 -0.21 0.00 0.61 -0.34 0.00 0.00 178.44 178.13 2a4j n GLY 134 N -1.26 0.78 3.70 3.75 0.00 -1.08 -5.09 105.19 106.00 2a4j n GLY 134 Ca -0.07 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 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 -1.23 4.23 -0.90 1.61 2.56 -1.24 -4.94 118.70 118.80 2a4j s GLU 135 Ca 0.00 2.24 -0.19 0.00 0.00 0.00 0.00 54.97 57.03 2a4j s GLU 135 Cb 0.00 -3.43 0.13 0.00 2.00 0.00 0.00 34.13 32.83 2a4j s GLU 135 CO 0.00 -0.63 1.08 1.21 -0.56 0.00 0.00 175.26 176.36 2a4j s ASN 136 N 1.80 6.59 0.08 -1.70 3.84 -1.26 -4.97 114.94 119.33 2a4j s ASN 136 Ca 0.70 -2.00 0.07 0.00 0.21 0.00 0.00 52.86 51.84 2a4j s ASN 136 Cb -0.39 -2.39 -0.03 0.00 -0.55 0.00 0.00 41.25 37.89 2a4j s ASN 136 CO 0.31 -1.06 -0.18 -0.76 -2.79 0.00 0.00 177.10 172.62 2a4j s LEU 137 N 2.61 2.27 0.53 3.21 1.43 -1.26 -5.17 118.68 122.31 2a4j s LEU 137 Ca 0.30 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.67 2a4j s LEU 137 Cb -0.06 -0.73 -0.05 0.00 0.03 0.00 0.00 46.19 45.37 2a4j s LEU 137 CO -0.08 0.01 0.93 0.42 0.23 0.00 0.00 176.35 177.87 2a4j s THR 138 N -1.14 4.71 0.44 5.49 -4.23 -1.26 -5.00 115.64 114.65 2a4j s THR 138 Ca 0.03 0.80 0.35 0.00 -1.18 0.00 0.00 61.69 61.68 2a4j s THR 138 Cb -0.10 -3.81 0.37 0.00 1.34 0.00 0.00 72.50 70.31 2a4j s THR 138 CO 0.03 -0.87 2.17 -2.24 -0.54 0.00 0.00 174.62 173.16 2a4j h ASP 139 N 0.36 0.00 -0.51 3.99 3.04 -2.02 -2.78 116.42 118.50 2a4j h ASP 139 Ca -0.46 0.00 -0.00 0.00 -3.24 0.00 0.00 57.03 53.33 2a4j h ASP 139 Cb 1.19 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.46 2a4j h ASP 139 CO 0.62 0.05 0.32 -0.33 -2.04 0.00 0.00 179.24 177.85 2a4j h GLU 140 N 0.00 0.69 0.24 4.15 5.08 -1.99 -1.05 114.58 121.70 2a4j h GLU 140 Ca -0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2a4j h GLU 140 Cb 0.24 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2a4j h GLU 140 CO 0.01 0.49 -0.11 0.93 -1.00 0.00 0.00 179.01 179.32 2a4j h GLU 141 N 0.69 -0.31 -0.73 2.33 5.08 -1.91 -2.48 114.58 117.25 2a4j h GLU 141 Ca 0.18 0.02 0.16 0.00 -1.00 0.00 0.00 59.36 58.72 2a4j h GLU 141 Cb -0.03 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 29.19 2a4j h GLU 141 CO -0.04 -0.16 0.18 1.25 -1.00 0.00 0.00 179.01 179.24 2a4j h LEU 142 N -0.38 0.03 -0.62 1.33 6.46 -1.50 -1.82 115.31 118.79 2a4j h LEU 142 Ca -0.03 0.14 -0.04 0.00 -0.12 0.00 0.00 57.88 57.83 2a4j h LEU 142 Cb 0.29 0.19 -0.03 0.00 -0.73 0.00 0.00 40.66 40.38 2a4j h LEU 142 CO 0.05 -0.03 0.22 1.56 -0.62 0.00 0.00 178.44 179.63 2a4j h GLN 143 N 0.28 0.95 -0.96 1.25 4.20 -1.25 -2.86 115.11 116.72 2a4j h GLN 143 Ca 0.41 -0.19 0.11 0.00 0.06 0.00 0.00 58.65 59.03 2a4j h GLN 143 Cb 0.69 -0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.24 2a4j h GLN 143 CO -0.50 0.83 0.60 1.49 -0.67 0.00 0.00 178.83 180.58 2a4j h GLU 144 N 0.89 0.95 0.83 1.46 4.81 -0.92 -1.70 114.58 120.89 2a4j h GLU 144 Ca 0.20 -0.06 -0.04 0.00 -0.13 0.00 0.00 59.36 59.34 2a4j h GLU 144 Cb 0.25 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2a4j h GLU 144 CO -0.01 0.63 -0.48 0.52 -0.73 0.00 0.00 179.01 178.94 2a4j h MET 145 N 0.98 -1.17 -0.47 1.92 2.86 -1.30 -2.33 114.93 115.41 2a4j h MET 145 Ca 0.46 0.08 -0.05 0.00 -2.06 0.00 0.00 59.70 58.14 2a4j h MET 145 Cb 0.41 0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2a4j h MET 145 CO -0.25 -0.78 0.10 0.97 1.06 0.00 0.00 176.91 178.01 2a4j h ILE 146 N -1.22 1.21 -0.48 -1.22 6.09 -1.33 -2.34 117.51 118.22 2a4j h ILE 146 Ca -0.11 -0.76 -0.11 0.00 -1.37 0.00 0.00 64.86 62.51 2a4j h ILE 146 Cb 0.96 0.74 -0.02 0.00 0.47 0.00 0.00 36.82 38.98 2a4j h ILE 146 CO 0.13 0.28 -0.15 0.44 -3.07 0.00 0.00 178.15 175.78 2a4j h ASP 147 N 0.69 0.93 0.23 2.19 3.32 -1.43 -2.06 116.42 120.29 2a4j h ASP 147 Ca 0.15 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2a4j h ASP 147 Cb 0.27 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 2a4j h ASP 147 CO -0.00 1.07 -0.17 -0.33 -1.72 0.00 0.00 179.24 178.10 2a4j h GLU 148 N 0.82 -0.38 0.04 3.56 4.39 -0.90 -3.21 114.58 118.90 2a4j h GLU 148 Ca 0.12 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.85 2a4j h GLU 148 Cb 0.69 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.43 2a4j h GLU 148 CO 0.05 -0.25 -0.02 0.00 -1.16 0.00 0.00 179.01 177.63 2a4j h ALA 149 N 0.35 -0.06 -2.70 3.43 0.00 -1.57 -3.38 119.26 115.34 2a4j h ALA 149 Ca -0.01 -0.19 -0.79 0.00 0.00 0.00 0.00 54.91 53.92 2a4j h ALA 149 Cb 0.35 0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.88 2a4j h ALA 149 CO -0.00 -0.35 0.27 0.34 0.00 0.00 0.00 179.25 179.51 2a4j s ASP 150 N -5.51 7.00 0.09 0.00 2.15 -0.77 -4.97 116.67 114.65 2a4j s ASP 150 Ca -0.15 -3.23 -0.29 0.00 0.43 0.00 0.00 52.55 49.31 2a4j s ASP 150 Cb 0.03 -2.19 -0.12 0.00 -0.30 0.00 0.00 42.92 40.33 2a4j s ASP 150 CO 0.65 -0.40 1.46 0.03 -0.17 0.00 0.00 175.17 176.75 2a4j h ARG 151 N 7.08 -0.62 -0.45 4.34 3.08 -1.74 -1.82 114.38 124.26 2a4j h ARG 151 Ca 0.15 0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.19 2a4j h ARG 151 Cb 0.94 0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.11 2a4j h ARG 151 CO 0.89 -0.41 0.08 0.22 -1.07 0.00 0.00 179.97 179.68 2a4j h ASP 152 N -0.64 0.64 -1.71 7.04 3.58 -1.93 -3.48 116.42 119.91 2a4j h ASP 152 Ca -0.01 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2a4j h ASP 152 Cb 0.64 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2a4j h ASP 152 CO -0.23 0.66 0.00 0.61 -2.88 0.00 0.00 179.24 177.40 2a4j n GLY 153 N -0.89 0.63 0.17 -0.78 0.00 -0.68 -5.06 105.19 98.58 2a4j n GLY 153 Ca 0.03 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 0.84 0.00 1.61 3.32 -1.94 -3.49 116.42 116.76 2a4j h ASP 154 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2a4j h ASP 154 Cb 0.72 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2a4j h ASP 154 CO 0.00 1.57 0.00 0.61 -1.72 0.00 0.00 179.24 179.70 2a4j n GLY 155 N 1.34 -1.95 3.15 2.75 0.00 -1.26 -5.19 105.19 104.03 2a4j n GLY 155 Ca -0.13 0.68 -0.08 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.28 0.71 0.28 1.61 2.02 -1.26 -4.85 118.70 115.92 2a4j s GLU 156 Ca 0.00 -1.00 -0.03 0.00 0.02 0.00 0.00 54.97 53.96 2a4j s GLU 156 Cb 0.00 0.27 -0.04 0.00 0.10 0.00 0.00 34.13 34.46 2a4j s GLU 156 CO 0.00 -0.19 0.51 0.08 0.02 0.00 0.00 175.26 175.68 2a4j s VAL 157 N -3.61 5.09 0.44 2.63 1.01 -0.71 -4.82 120.40 120.43 2a4j s VAL 157 Ca 0.04 -0.17 0.07 0.00 0.00 0.00 0.00 61.98 61.92 2a4j s VAL 157 Cb 0.05 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.65 2a4j s VAL 157 CO -0.09 -0.33 0.35 -0.94 0.00 0.00 0.00 175.10 174.09 2a4j s SER 158 N -3.34 4.86 0.42 3.32 1.04 -1.26 -2.47 113.70 116.27 2a4j s SER 158 Ca 0.41 -0.89 0.20 0.00 0.48 0.00 0.00 55.95 56.15 2a4j s SER 158 Cb -0.11 -0.38 1.15 0.00 0.10 0.00 0.00 66.02 66.79 2a4j s SER 158 CO 0.31 -0.72 1.79 1.05 0.98 0.00 0.00 173.24 176.65 2a4j h GLU 159 N 1.05 0.34 -0.09 4.02 4.11 -1.99 -2.56 114.58 119.46 2a4j h GLU 159 Ca -0.41 -0.02 0.02 0.00 0.07 0.00 0.00 59.36 59.03 2a4j h GLU 159 Cb 1.27 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.44 2a4j h GLU 159 CO 0.60 0.22 0.20 1.96 0.07 0.00 0.00 179.01 182.06 2a4j h GLN 160 N 0.35 0.00 0.00 1.06 4.20 -1.96 -2.46 115.11 116.30 2a4j h GLN 160 Ca 0.57 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 59.26 2a4j h GLN 160 Cb 1.54 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.32 2a4j h GLN 160 CO -0.25 0.00 -0.21 0.93 -0.67 0.00 0.00 178.83 178.63 2a4j h GLU 161 N 0.00 0.00 0.06 1.46 3.07 -1.84 -0.12 114.58 117.20 2a4j h GLU 161 Ca 0.04 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.90 2a4j h GLU 161 Cb 0.44 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.35 2a4j h GLU 161 CO -0.00 0.24 -0.03 0.35 -1.40 0.00 0.00 179.01 178.17 2a4j h PHE 162 N -1.00 -0.07 -0.10 4.33 3.04 -1.75 -2.19 116.94 119.20 2a4j h PHE 162 Ca -0.03 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.86 2a4j h PHE 162 Cb 0.38 0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.91 2a4j h PHE 162 CO 0.00 0.09 -0.17 -0.07 -2.02 0.00 0.00 178.31 176.14 2a4j h LEU 163 N -0.22 0.32 -0.14 0.59 4.07 -1.63 -2.59 115.31 115.70 2a4j h LEU 163 Ca -0.01 -0.55 -0.23 0.00 0.08 0.00 0.00 57.88 57.17 2a4j h LEU 163 Cb 0.19 -0.09 0.01 0.00 1.08 0.00 0.00 40.66 41.85 2a4j h LEU 163 CO 0.01 0.80 -0.91 -0.09 -1.08 0.00 0.00 178.44 177.17 2a4j h ARG 164 N -0.16 0.60 -0.23 1.13 2.43 -1.14 -2.44 114.38 114.58 2a4j h ARG 164 Ca 0.01 -0.58 -0.19 0.00 -0.81 0.00 0.00 59.98 58.40 2a4j h ARG 164 Cb 0.74 0.15 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2a4j h ARG 164 CO 0.04 1.20 -0.62 0.82 -1.51 0.00 0.00 179.97 179.90 2a4j h ILE 165 N 0.37 1.28 -0.50 1.20 1.08 -1.32 -3.16 117.51 116.46 2a4j h ILE 165 Ca -0.08 -1.81 0.05 0.00 -0.39 0.00 0.00 64.86 62.63 2a4j h ILE 165 Cb 1.54 1.79 -0.05 0.00 -3.07 0.00 0.00 36.82 37.03 2a4j h ILE 165 CO 0.17 0.58 0.22 -0.03 -0.69 0.00 0.00 178.15 178.41 2a4j h MET 166 N 0.58 0.42 0.00 2.37 4.05 -1.54 -3.39 114.93 117.43 2a4j h MET 166 Ca -0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2a4j h MET 166 Cb 1.24 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.94 2a4j h MET 166 CO 0.13 0.28 0.00 1.17 0.23 0.00 0.00 176.91 178.72 2a4j n LYS 167 N -4.93 0.00 -3.51 0.39 4.81 -0.92 -4.77 118.16 109.23 2a4j n LYS 167 Ca 0.05 0.32 -0.39 0.00 -0.87 0.00 0.00 58.31 57.42 2a4j n LYS 167 Cb 0.16 -0.98 -0.10 0.00 0.02 0.00 0.00 35.03 34.13 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 -1.16 3.77 -0.21 1.64 2.36 -1.19 -5.07 119.74 119.87 2a4j s LYS 168 Ca 0.00 -0.36 -0.24 0.00 -2.55 0.00 0.00 55.97 52.81 2a4j s LYS 168 Cb 0.00 -3.72 -0.01 0.00 -1.05 0.00 0.00 37.83 33.04 2a4j s LYS 168 CO 0.00 -0.33 0.80 0.99 1.55 0.00 0.00 175.35 178.36 2a4j s THR 169 N 1.85 4.88 -0.78 3.43 2.01 -1.26 -4.48 115.64 121.28 2a4j s THR 169 Ca 0.09 1.53 -0.17 0.00 0.31 0.00 0.00 61.69 63.44 2a4j s THR 169 Cb -0.16 -4.10 0.15 0.00 0.01 0.00 0.00 72.50 68.40 2a4j s THR 169 CO 0.11 -0.01 0.87 -0.55 -0.69 0.00 0.00 174.62 174.35 2a4j s SER 170 N 1.26 6.52 -0.74 3.53 0.15 -1.26 -5.01 113.70 118.16 2a4j s SER 170 Ca 0.35 -2.05 -0.16 0.00 0.70 0.00 0.00 55.95 54.79 2a4j s SER 170 Cb -0.16 -2.31 0.16 0.00 -1.71 0.00 0.00 66.02 62.01 2a4j s SER 170 CO 0.09 -0.92 0.76 -1.48 1.20 0.00 0.00 173.24 172.89 2a4j s LEU 171 N 1.87 6.08 0.00 3.45 2.34 -1.26 -5.22 118.68 125.94 2a4j s LEU 171 Ca 0.21 -2.15 0.00 0.00 0.06 0.00 0.00 54.13 52.25 2a4j s LEU 171 Cb -0.13 -2.26 0.00 0.00 -0.56 0.00 0.00 46.19 43.24 2a4j s LEU 171 CO -0.04 -0.82 0.02 -1.22 -1.06 0.00 0.00 176.35 173.22