#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmw s LYS 82 N 0.00 4.16 0.20 1.97 3.01 -1.26 -5.09 119.74 122.73 2jmw s LYS 82 Ca 0.00 0.81 0.11 0.00 -1.01 0.00 0.00 55.97 55.87 2jmw s LYS 82 Cb 0.00 -2.68 -0.04 0.00 -1.01 0.00 0.00 37.83 34.09 2jmw s LYS 82 CO 0.00 0.29 -0.18 -0.98 0.51 0.00 0.00 175.35 174.98 2jmw s ARG 83 N -2.41 1.73 0.34 1.68 1.70 -1.26 -5.09 118.95 115.65 2jmw s ARG 83 Ca 0.48 -1.45 0.06 0.00 -0.47 0.00 0.00 55.73 54.34 2jmw s ARG 83 Cb -0.14 -1.95 -0.07 0.00 -0.57 0.00 0.00 34.95 32.22 2jmw s ARG 83 CO 0.19 0.41 0.01 0.00 -1.08 0.00 0.00 175.30 174.83 2jmw s ALA 84 N -1.76 2.64 -0.17 7.88 0.00 -1.26 -5.07 121.76 124.04 2jmw s ALA 84 Ca 0.23 -2.11 0.08 0.00 0.00 0.00 0.00 51.96 50.17 2jmw s ALA 84 Cb -0.08 0.37 -0.23 0.00 0.00 0.00 0.00 23.12 23.19 2jmw s ALA 84 CO 0.12 -0.18 0.17 -0.85 0.00 0.00 0.00 175.76 175.02 2jmw n GLU 85 N -0.76 0.68 0.11 0.00 0.28 -1.26 -4.30 120.64 115.39 2jmw n GLU 85 Ca -0.04 0.15 -0.03 0.00 -0.16 0.00 0.00 57.16 57.08 2jmw n GLU 85 Cb 0.66 -1.61 0.07 0.00 1.43 0.00 0.00 31.44 31.99 2jmw n GLU 85 CO 0.00 0.00 0.00 1.79 -0.16 0.00 0.00 177.13 178.76 2jmw h THR 86 N 0.01 1.46 -3.39 3.84 1.35 -2.07 -3.43 112.91 110.68 2jmw h THR 86 Ca -0.48 -2.55 -0.68 0.00 -0.55 0.00 0.00 66.41 62.15 2jmw h THR 86 Cb 2.07 2.40 -0.33 0.00 -1.73 0.00 0.00 68.15 70.56 2jmw h THR 86 CO 0.02 0.71 -0.88 0.26 -0.25 0.00 0.00 175.52 175.38 2jmw s TRP 87 N -3.24 2.55 0.15 4.73 0.52 -1.26 -5.10 118.94 117.29 2jmw s TRP 87 Ca -0.00 -1.02 -0.13 0.00 0.02 0.00 0.00 56.10 54.96 2jmw s TRP 87 Cb 0.11 -1.70 -0.07 0.00 -1.15 0.00 0.00 33.47 30.66 2jmw s TRP 87 CO 0.78 -0.40 0.54 0.14 0.02 0.00 0.00 176.95 178.02 2jmw s VAL 88 N 0.30 4.88 0.23 4.03 -7.23 -1.26 -4.03 120.40 117.32 2jmw s VAL 88 Ca -0.18 0.77 -0.08 0.00 -1.81 0.00 0.00 61.98 60.68 2jmw s VAL 88 Cb -0.18 -3.72 0.36 0.00 0.56 0.00 0.00 36.38 33.41 2jmw s VAL 88 CO 0.09 0.21 1.34 0.00 -0.31 0.00 0.00 175.10 176.42 2jmw n GLN 89 N 0.70 -0.10 -0.14 4.82 10.64 -1.26 0.83 117.38 132.87 2jmw n GLN 89 Ca -0.05 1.34 -0.04 0.00 -1.83 0.00 0.00 57.00 56.41 2jmw n GLN 89 Cb 0.52 -1.99 0.02 0.00 -0.86 0.00 0.00 30.24 27.92 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.44 -1.83 0.00 0.00 177.06 174.79 2jmw h ASP 90 N 0.00 -0.61 0.15 2.61 5.19 -1.99 0.57 116.42 122.34 2jmw h ASP 90 Ca 0.39 0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.95 2jmw h ASP 90 Cb 0.61 0.35 0.00 0.00 0.18 0.00 0.00 39.33 40.47 2jmw h ASP 90 CO -0.88 -0.21 -0.07 -0.33 -3.12 0.00 0.00 179.24 174.63 2jmw h GLU 91 N -0.08 -0.20 -0.85 3.56 5.08 0.05 -2.08 114.58 120.06 2jmw h GLU 91 Ca 0.21 0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.73 2jmw h GLU 91 Cb 0.41 0.04 -0.14 0.00 0.50 0.00 0.00 28.75 29.56 2jmw h GLU 91 CO -0.50 -0.13 -0.30 2.41 -1.00 0.00 0.00 179.01 179.49 2jmw n THR 92 N -2.76 -0.42 0.29 1.13 -1.04 -0.08 -0.29 114.28 111.11 2jmw n THR 92 Ca -0.03 1.97 -0.17 0.00 -2.04 0.00 0.00 64.05 63.79 2jmw n THR 92 Cb 0.08 -2.63 -0.09 0.00 -1.82 0.00 0.00 70.33 65.87 2jmw n THR 92 CO 0.00 0.00 0.00 -0.09 -0.64 0.00 0.00 175.07 174.34 2jmw h ARG 93 N 0.00 -0.85 -1.03 -2.82 2.43 -0.95 -0.99 114.38 110.17 2jmw h ARG 93 Ca 0.32 0.06 0.33 0.00 -0.81 0.00 0.00 59.98 59.88 2jmw h ARG 93 Cb 0.53 0.19 -0.14 0.00 -0.42 0.00 0.00 29.97 30.13 2jmw h ARG 93 CO -0.85 -0.57 0.60 1.03 -1.51 0.00 0.00 179.97 178.68 2jmw h SER 94 N -0.88 0.49 0.42 -3.80 0.87 0.09 -0.89 113.55 109.85 2jmw h SER 94 Ca -0.05 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2jmw h SER 94 Cb 0.75 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 2jmw h SER 94 CO -0.00 -0.12 -0.20 0.25 -0.53 0.00 0.00 176.83 176.22 2jmw h LEU 95 N 0.31 -0.48 -0.91 2.23 5.85 -0.59 -2.21 115.31 119.52 2jmw h LEU 95 Ca 0.73 0.02 0.15 0.00 0.84 0.00 0.00 57.88 59.62 2jmw h LEU 95 Cb 1.74 0.12 -0.16 0.00 0.37 0.00 0.00 40.66 42.74 2jmw h LEU 95 CO -0.57 -0.17 -0.34 0.40 -0.34 0.00 0.00 178.44 177.43 2jmw h ILE 96 N -0.92 0.05 0.14 4.05 2.04 -0.21 0.12 117.51 122.78 2jmw h ILE 96 Ca -0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.81 2jmw h ILE 96 Cb 0.43 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2jmw h ILE 96 CO 0.10 0.00 -0.18 0.24 0.00 0.00 0.00 178.15 178.31 2jmw h MET 97 N -0.03 -0.36 -0.76 2.37 2.86 -1.29 0.40 114.93 118.14 2jmw h MET 97 Ca 0.35 0.02 0.16 0.00 -2.06 0.00 0.00 59.70 58.18 2jmw h MET 97 Cb 0.61 0.08 -0.11 0.00 0.06 0.00 0.00 31.60 32.24 2jmw h MET 97 CO -0.93 -0.24 0.23 0.74 1.06 0.00 0.00 176.91 177.77 2jmw h PHE 98 N -0.37 0.37 -0.35 -0.22 0.04 -0.21 -0.20 116.94 116.00 2jmw h PHE 98 Ca 0.01 0.04 -0.07 0.00 2.80 0.00 0.00 57.97 60.76 2jmw h PHE 98 Cb 0.37 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 38.46 2jmw h PHE 98 CO -0.16 -0.05 -0.05 0.00 -0.60 0.00 0.00 178.31 177.46 2jmw h ARG 99 N 0.32 0.65 -0.96 1.51 2.47 -0.56 -2.31 114.38 115.51 2jmw h ARG 99 Ca 0.43 -0.23 0.08 0.00 -1.26 0.00 0.00 59.98 59.00 2jmw h ARG 99 Cb 0.73 -0.05 -0.07 0.00 -1.65 0.00 0.00 29.97 28.93 2jmw h ARG 99 CO -0.49 0.80 0.61 0.00 0.56 0.00 0.00 179.97 181.45 2jmw h ARG 100 N 0.45 1.03 -0.37 0.04 3.08 0.68 0.12 114.38 119.41 2jmw h ARG 100 Ca 0.09 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 59.93 2jmw h ARG 100 Cb 0.53 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2jmw h ARG 100 CO 0.03 0.68 -0.35 0.78 -1.07 0.00 0.00 179.97 180.04 2jmw h GLY 101 N 1.06 0.97 2.00 0.04 0.00 -0.97 -2.88 103.07 103.29 2jmw h GLY 101 Ca 0.44 -0.98 0.00 0.00 0.00 0.00 0.00 47.33 46.78 2jmw h GLY 101 CO -0.20 0.89 0.00 1.03 0.00 0.00 0.00 176.54 178.25 2jmw n MET 102 N -4.11 0.24 -0.29 4.80 2.81 -0.83 -3.88 117.12 115.85 2jmw n MET 102 Ca -0.02 0.34 0.00 0.00 -1.81 0.00 0.00 57.70 56.21 2jmw n MET 102 Cb 0.52 -1.86 0.05 0.00 -0.71 0.00 0.00 33.22 31.22 2jmw n MET 102 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 2jmw n ASP 103 N -2.28 -0.45 -0.10 7.83 2.03 0.36 0.49 116.55 124.42 2jmw n ASP 103 Ca 0.04 1.34 -0.07 0.00 0.52 0.00 0.00 54.79 56.62 2jmw n ASP 103 Cb 0.33 -0.33 -0.00 0.00 -0.72 0.00 0.00 41.12 40.39 2jmw n ASP 103 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 2jmw h GLY 104 N 0.00 -0.05 0.49 0.27 0.00 -1.79 -1.18 103.07 100.81 2jmw h GLY 104 Ca 0.29 0.30 0.04 0.00 0.00 0.00 0.00 47.33 47.96 2jmw h GLY 104 CO -0.77 -0.20 -0.13 1.41 0.00 0.00 0.00 176.54 176.85 2jmw h LEU 105 N -0.19 -0.40 -0.89 3.11 3.38 -0.23 0.10 115.31 120.19 2jmw h LEU 105 Ca 0.18 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.39 2jmw h LEU 105 Cb 0.46 0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.32 2jmw h LEU 105 CO -0.47 -0.17 0.47 -0.26 0.09 0.00 0.00 178.44 178.11 2jmw h PHE 106 N -0.14 0.83 0.26 1.13 -1.00 -0.64 -2.21 116.94 115.16 2jmw h PHE 106 Ca 0.10 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2jmw h PHE 106 Cb 0.28 -0.23 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2jmw h PHE 106 CO -0.26 0.18 -0.12 -0.91 -1.61 0.00 0.00 178.31 175.59 2jmw h ASN 107 N 0.64 -0.29 -2.43 2.17 4.21 -0.35 -3.34 115.58 116.19 2jmw h ASN 107 Ca 0.49 -0.21 -0.78 0.00 1.21 0.00 0.00 56.30 57.01 2jmw h ASN 107 Cb 0.73 0.08 -0.23 0.00 -1.12 0.00 0.00 38.32 37.77 2jmw h ASN 107 CO -0.38 0.08 1.20 1.07 -1.29 0.00 0.00 177.43 178.11 2jmw n THR 108 N -5.09 4.79 -3.50 2.81 5.66 -0.06 -4.93 114.28 113.96 2jmw n THR 108 Ca -0.09 -5.22 -0.09 0.00 -3.05 0.00 0.00 64.05 55.60 2jmw n THR 108 Cb 0.25 -2.29 -0.02 0.00 -1.55 0.00 0.00 70.33 66.72 2jmw n THR 108 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 2jmw s SER 109 N 0.07 -0.39 -0.16 1.09 0.15 -1.09 -4.77 113.70 108.61 2jmw s SER 109 Ca 0.35 0.01 -0.02 0.00 0.70 0.00 0.00 55.95 57.00 2jmw s SER 109 Cb 0.03 0.40 -0.23 0.00 -1.71 0.00 0.00 66.02 64.51 2jmw s SER 109 CO 0.03 -0.65 0.21 1.17 1.20 0.00 0.00 173.24 175.21 2jmw n LYS 110 N -0.23 0.72 -4.40 5.44 3.00 -1.26 -4.98 118.16 116.45 2jmw n LYS 110 Ca -0.10 0.22 -0.24 0.00 -0.00 0.00 0.00 58.31 58.19 2jmw n LYS 110 Cb 0.62 -1.66 -0.09 0.00 0.00 0.00 0.00 35.03 33.90 2jmw n LYS 110 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2jmw s SER 111 N -6.75 4.01 0.00 3.14 1.04 -1.26 -5.05 113.70 108.84 2jmw s SER 111 Ca -0.24 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.23 2jmw s SER 111 Cb 0.07 -0.50 0.00 0.00 0.10 0.00 0.00 66.02 65.69 2jmw s SER 111 CO 0.73 -0.10 0.00 -0.46 0.98 0.00 0.00 173.24 174.39 2jmw n ASN 112 N -0.82 3.51 -0.34 7.02 0.23 -1.26 -4.73 115.26 118.87 2jmw n ASN 112 Ca -0.05 0.00 0.12 0.00 -0.53 0.00 0.00 54.58 54.12 2jmw n ASN 112 Cb 0.61 0.47 0.24 0.00 -2.08 0.00 0.00 39.78 39.02 2jmw n ASN 112 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2jmw h LYS 113 N 0.00 0.02 -0.35 -3.83 1.79 -2.00 1.23 116.57 113.43 2jmw h LYS 113 Ca 0.00 -0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.38 2jmw h LYS 113 Cb 0.47 -0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.10 2jmw h LYS 113 CO 0.00 0.01 -0.14 1.12 -1.08 0.00 0.00 179.45 179.36 2jmw h HIS 114 N 0.02 0.67 -0.32 -1.35 2.07 -2.00 -2.38 115.15 111.86 2jmw h HIS 114 Ca 0.55 -0.12 -0.06 0.00 -2.85 0.00 0.00 60.37 57.90 2jmw h HIS 114 Cb 1.06 -0.17 -0.02 0.00 2.57 0.00 0.00 27.41 30.85 2jmw h HIS 114 CO -0.55 0.73 -0.05 -0.07 -3.07 0.00 0.00 177.93 174.92 2jmw h LEU 115 N 0.56 0.48 0.38 6.12 3.38 0.11 -2.44 115.31 123.90 2jmw h LEU 115 Ca 0.10 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2jmw h LEU 115 Cb 0.57 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2jmw h LEU 115 CO 0.04 0.58 -0.18 -0.50 0.09 0.00 0.00 178.44 178.46 2jmw h TRP 116 N 0.48 -0.47 -1.14 1.13 4.06 -0.71 -2.77 115.95 116.53 2jmw h TRP 116 Ca 0.10 -0.01 0.33 0.00 2.06 0.00 0.00 58.89 61.37 2jmw h TRP 116 Cb 0.38 0.16 -0.11 0.00 -1.00 0.00 0.00 29.16 28.59 2jmw h TRP 116 CO 0.01 -0.29 0.73 1.05 -3.56 0.00 0.00 178.44 176.38 2jmw h GLU 117 N -1.04 0.26 0.76 0.49 -0.00 -1.46 -0.99 114.58 112.60 2jmw h GLU 117 Ca -0.05 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.36 59.26 2jmw h GLU 117 Cb 0.39 -0.06 0.01 0.00 -0.00 0.00 0.00 28.75 29.09 2jmw h GLU 117 CO 0.09 0.17 -0.36 1.96 -0.00 0.00 0.00 179.01 180.86 2jmw h GLN 118 N 0.27 -0.98 -0.90 1.06 4.20 -1.47 -2.52 115.11 114.78 2jmw h GLN 118 Ca 0.69 0.07 0.24 0.00 0.06 0.00 0.00 58.65 59.70 2jmw h GLN 118 Cb 1.93 0.22 -0.16 0.00 0.30 0.00 0.00 27.48 29.77 2jmw h GLN 118 CO -0.37 -0.65 0.08 0.82 -0.67 0.00 0.00 178.83 178.04 2jmw h ILE 119 N -1.26 0.18 -0.61 2.54 2.04 -0.89 0.48 117.51 119.99 2jmw h ILE 119 Ca -0.10 -0.03 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2jmw h ILE 119 Cb 0.78 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2jmw h ILE 119 CO 0.17 0.02 0.39 0.77 0.00 0.00 0.00 178.15 179.50 2jmw h SER 120 N 0.08 0.67 -0.63 1.72 4.64 -1.40 -2.03 113.55 116.61 2jmw h SER 120 Ca 0.54 -0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.81 2jmw h SER 120 Cb 1.07 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 2jmw h SER 120 CO -0.78 0.48 0.27 0.28 -0.87 0.00 0.00 176.83 176.21 2jmw h SER 121 N 0.80 0.86 -0.62 4.97 0.02 0.32 -2.57 113.55 117.32 2jmw h SER 121 Ca 0.23 -0.16 0.03 0.00 -0.84 0.00 0.00 61.79 61.05 2jmw h SER 121 Cb -0.06 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.22 2jmw h SER 121 CO -0.06 0.78 0.38 0.11 -1.14 0.00 0.00 176.83 176.89 2jmw h LYS 122 N 0.88 0.72 0.71 3.45 1.57 -0.60 -2.45 116.57 120.84 2jmw h LYS 122 Ca 0.21 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2jmw h LYS 122 Cb 0.17 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2jmw h LYS 122 CO -0.02 0.48 -0.41 0.52 -0.57 0.00 0.00 179.45 179.44 2jmw h MET 123 N 0.74 -1.01 -0.86 3.15 2.86 -1.12 -2.75 114.93 115.94 2jmw h MET 123 Ca 0.25 0.07 0.23 0.00 -2.06 0.00 0.00 59.70 58.19 2jmw h MET 123 Cb 0.04 0.23 -0.14 0.00 0.06 0.00 0.00 31.60 31.79 2jmw h MET 123 CO -0.11 -0.67 0.20 0.00 1.06 0.00 0.00 176.91 177.39 2jmw h ARG 124 N -1.05 0.19 -0.92 1.72 3.08 -0.98 0.41 114.38 116.84 2jmw h ARG 124 Ca -0.09 -0.01 0.17 0.00 0.07 0.00 0.00 59.98 60.12 2jmw h ARG 124 Cb 0.84 -0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.74 2jmw h ARG 124 CO 0.11 0.12 0.50 0.93 -1.07 0.00 0.00 179.97 180.56 2jmw h GLU 125 N 0.19 0.64 -0.17 0.04 4.39 -1.15 -1.08 114.58 117.45 2jmw h GLU 125 Ca 0.53 -0.04 -0.17 0.00 0.34 0.00 0.00 59.36 60.03 2jmw h GLU 125 Cb 1.06 -0.15 0.01 0.00 -0.10 0.00 0.00 28.75 29.57 2jmw h GLU 125 CO -0.66 0.43 -0.54 0.87 -1.16 0.00 0.00 179.01 177.95 2jmw h LYS 126 N 0.66 0.66 0.00 2.33 6.56 -0.10 -3.47 116.57 123.22 2jmw h LYS 126 Ca 0.52 -0.49 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 2jmw h LYS 126 Cb 0.78 0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.53 2jmw h LYS 126 CO -0.38 1.11 0.00 0.41 -2.06 0.00 0.00 179.45 178.52 2jmw n GLY 127 N 0.57 0.00 2.60 3.86 0.00 -0.41 -5.14 105.19 106.67 2jmw n GLY 127 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.69 2jmw n GLY 127 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2jmw s PHE 128 N 0.00 0.19 -0.77 1.61 0.08 -1.13 -4.96 117.98 113.01 2jmw s PHE 128 Ca 0.00 -0.45 -0.20 0.00 0.12 0.00 0.00 56.93 56.40 2jmw s PHE 128 Cb 0.00 -0.73 0.11 0.00 -0.57 0.00 0.00 43.02 41.83 2jmw s PHE 128 CO 0.00 -0.62 0.96 -0.51 -0.10 0.00 0.00 175.22 174.95 2jmw s ASP 129 N 2.14 6.40 -0.05 1.36 1.01 -1.26 -1.88 116.67 124.39 2jmw s ASP 129 Ca 0.05 -1.62 -0.02 0.00 0.71 0.00 0.00 52.55 51.67 2jmw s ASP 129 Cb -0.16 -2.37 0.03 0.00 1.01 0.00 0.00 42.92 41.43 2jmw s ASP 129 CO -0.18 -1.17 0.09 -0.13 0.21 0.00 0.00 175.17 173.99 2jmw s ARG 130 N 2.97 -0.02 0.97 8.23 1.81 -1.26 -5.09 118.95 126.56 2jmw s ARG 130 Ca 0.24 0.36 -0.14 0.00 -1.72 0.00 0.00 55.73 54.47 2jmw s ARG 130 Cb -0.13 -0.33 0.01 0.00 -0.45 0.00 0.00 34.95 34.04 2jmw s ARG 130 CO 0.00 -0.25 0.16 0.43 -0.68 0.00 0.00 175.30 174.95 2jmw n SER 131 N 4.81 -2.75 -0.12 0.23 7.64 -1.26 -4.88 113.62 117.29 2jmw n SER 131 Ca -0.14 0.27 -0.13 0.00 1.01 0.00 0.00 58.87 59.87 2jmw n SER 131 Cb 0.50 -1.11 -0.02 0.00 -1.01 0.00 0.00 64.21 62.57 2jmw n SER 131 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2jmw h PRO 132 N -1.51 0.92 -0.93 1.43 0.13 -1.94 -3.17 132.00 126.94 2jmw h PRO 132 Ca -0.44 -0.49 0.09 0.00 -0.87 0.00 0.00 66.00 64.29 2jmw h PRO 132 Cb 1.29 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.37 2jmw h PRO 132 CO 0.33 1.14 0.58 1.79 -0.23 0.00 0.00 178.00 181.61 2jmw h THR 133 N 0.74 0.98 0.22 1.56 1.35 -1.96 -2.30 112.91 113.49 2jmw h THR 133 Ca 0.06 -0.34 0.01 0.00 -0.55 0.00 0.00 66.41 65.59 2jmw h THR 133 Cb 0.97 -0.09 -0.03 0.00 -1.73 0.00 0.00 68.15 67.27 2jmw h THR 133 CO 0.09 0.18 -0.32 0.24 -0.25 0.00 0.00 175.52 175.46 2jmw h MET 134 N 0.99 -0.59 -0.54 4.72 2.86 -1.91 -1.09 114.93 119.37 2jmw h MET 134 Ca 0.44 0.04 0.13 0.00 -2.06 0.00 0.00 59.70 58.24 2jmw h MET 134 Cb 0.33 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.09 2jmw h MET 134 CO -0.22 -0.39 0.38 0.00 1.06 0.00 0.00 176.91 177.73 2jmw h THR 136 N 0.18 0.00 -0.07 0.00 2.02 -0.73 -1.27 112.91 113.04 2jmw h THR 136 Ca 0.26 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 2jmw h THR 136 Cb 0.78 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2jmw h THR 136 CO -0.04 0.00 0.04 -0.78 0.37 0.00 0.00 175.52 175.11 2jmw h ASP 137 N -1.05 0.08 -0.16 4.18 1.82 -0.94 -2.75 116.42 117.61 2jmw h ASP 137 Ca -0.08 -0.06 0.05 0.00 -0.39 0.00 0.00 57.03 56.55 2jmw h ASP 137 Cb 0.58 -0.02 -0.06 0.00 0.68 0.00 0.00 39.33 40.51 2jmw h ASP 137 CO 0.13 0.12 -0.25 0.50 -1.61 0.00 0.00 179.24 178.12 2jmw h LYS 138 N 0.04 -0.29 -0.32 0.28 1.63 -0.61 -2.30 116.57 114.99 2jmw h LYS 138 Ca 0.02 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.90 2jmw h LYS 138 Cb 0.05 0.07 -0.08 0.00 -0.60 0.00 0.00 32.23 31.67 2jmw h LYS 138 CO -0.00 -0.20 -0.43 2.35 -3.45 0.00 0.00 179.45 177.72 2jmw h TRP 139 N -0.31 -1.24 -0.77 1.91 2.91 -1.12 0.09 115.95 117.42 2jmw h TRP 139 Ca 0.11 0.06 0.18 0.00 1.13 0.00 0.00 58.89 60.37 2jmw h TRP 139 Cb 0.47 0.59 -0.13 0.00 -0.51 0.00 0.00 29.16 29.58 2jmw h TRP 139 CO -0.36 -0.45 0.08 0.00 -1.03 0.00 0.00 178.44 176.68 2jmw h ARG 140 N -0.38 0.15 -0.75 2.65 -0.00 -1.16 0.19 114.38 115.09 2jmw h ARG 140 Ca 0.12 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.98 59.56 2jmw h ARG 140 Cb 0.60 -0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.50 2jmw h ARG 140 CO -0.52 0.10 0.36 -0.97 0.00 0.00 0.00 179.97 178.95 2jmw h ASN 141 N 0.16 0.97 -0.66 7.04 -0.73 -0.59 -2.28 115.58 119.49 2jmw h ASN 141 Ca 0.43 -0.13 0.08 0.00 1.87 0.00 0.00 56.30 58.56 2jmw h ASN 141 Cb 0.78 -0.25 -0.04 0.00 0.27 0.00 0.00 38.32 39.08 2jmw h ASN 141 CO -0.63 0.83 0.44 -0.07 -0.37 0.00 0.00 177.43 177.63 2jmw h LEU 142 N 1.05 0.51 -0.12 0.34 3.38 0.12 0.90 115.31 121.48 2jmw h LEU 142 Ca 0.26 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 2jmw h LEU 142 Cb 0.11 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 2jmw h LEU 142 CO -0.03 0.32 -0.12 -0.07 0.09 0.00 0.00 178.44 178.62 2jmw h LEU 143 N 0.57 0.32 -0.76 1.67 3.38 -0.80 0.33 115.31 120.02 2jmw h LEU 143 Ca 0.30 -0.48 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 2jmw h LEU 143 Cb 0.42 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2jmw h LEU 143 CO -0.10 0.74 0.24 0.11 0.09 0.00 0.00 178.44 179.52 2jmw h LYS 144 N -0.10 1.17 0.00 1.13 6.56 -1.04 -2.11 116.57 122.19 2jmw h LYS 144 Ca 0.02 -0.25 -0.22 0.00 -1.06 0.00 0.00 60.65 59.14 2jmw h LYS 144 Cb 0.65 -0.17 0.00 0.00 -0.57 0.00 0.00 32.23 32.14 2jmw h LYS 144 CO 0.03 0.99 -0.93 1.05 -2.06 0.00 0.00 179.45 178.53 2jmw h GLU 145 N 1.13 0.38 -0.47 3.15 -0.00 -0.85 -3.25 114.58 114.67 2jmw h GLU 145 Ca 0.25 -0.41 0.00 0.00 -0.00 0.00 0.00 59.36 59.20 2jmw h GLU 145 Cb 0.30 0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 29.14 2jmw h GLU 145 CO -0.01 1.09 0.30 0.74 -0.00 0.00 0.00 179.01 181.13 2jmw h PHE 146 N 0.21 0.60 -0.76 2.06 0.04 -0.11 -2.61 116.94 116.37 2jmw h PHE 146 Ca -0.07 0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.78 2jmw h PHE 146 Cb 1.57 -0.20 -0.06 0.00 2.20 0.00 0.00 35.95 39.46 2jmw h PHE 146 CO 0.06 0.40 0.44 0.87 -0.60 0.00 0.00 178.31 179.47 2jmw h LYS 147 N 0.63 0.75 -0.86 1.51 1.57 -1.44 -2.32 116.57 116.41 2jmw h LYS 147 Ca 0.17 -0.04 0.18 0.00 -1.87 0.00 0.00 60.65 59.09 2jmw h LYS 147 Cb -0.05 -0.17 -0.16 0.00 0.08 0.00 0.00 32.23 31.93 2jmw h LYS 147 CO -0.03 0.49 -0.15 -0.22 -0.57 0.00 0.00 179.45 178.97 2jmw h LYS 148 N 0.77 0.02 -6.08 3.15 1.63 -1.49 -3.40 116.57 111.16 2jmw h LYS 148 Ca 0.35 -0.00 -0.78 0.00 -0.85 0.00 0.00 60.65 59.37 2jmw h LYS 148 Cb 0.26 -0.00 0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2jmw h LYS 148 CO -0.21 0.01 0.91 0.00 -3.45 0.00 0.00 179.45 176.71 2jmw n ALA 149 N -3.31 -0.40 -0.31 5.00 0.00 -0.88 -4.79 120.51 115.82 2jmw n ALA 149 Ca 0.14 0.37 0.17 0.00 0.00 0.00 0.00 53.44 54.12 2jmw n ALA 149 Cb 0.48 -2.15 0.36 0.00 0.00 0.00 0.00 19.45 18.13 2jmw n ALA 149 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 2jmw h LYS 150 N 7.10 0.28 -6.33 0.00 2.10 -1.88 -3.31 116.57 114.53 2jmw h LYS 150 Ca -0.42 -0.02 -0.55 0.00 -2.00 0.00 0.00 60.65 57.67 2jmw h LYS 150 Cb 1.34 -0.06 -0.08 0.00 -0.90 0.00 0.00 32.23 32.52 2jmw h LYS 150 CO 0.98 0.19 1.12 -1.01 -2.00 0.00 0.00 179.45 178.73 2jmw s HIS 151 N -5.83 2.31 -0.30 0.07 3.76 -1.26 -4.89 115.29 109.15 2jmw s HIS 151 Ca -0.11 -0.15 -0.10 0.00 -0.15 0.00 0.00 55.06 54.55 2jmw s HIS 151 Cb 0.27 -4.64 0.18 0.00 1.11 0.00 0.00 32.58 29.50 2jmw s HIS 151 CO 0.78 -2.06 0.92 -1.58 -0.85 0.00 0.00 174.74 171.95 2jmw s HIS 152 N 5.65 -0.84 -0.05 1.40 2.46 -1.25 -5.04 115.29 117.63 2jmw s HIS 152 Ca 0.37 0.94 -0.25 0.00 0.47 0.00 0.00 55.06 56.58 2jmw s HIS 152 Cb -0.07 0.31 -0.22 0.00 -0.13 0.00 0.00 32.58 32.47 2jmw s HIS 152 CO 0.12 -0.46 1.07 -0.44 -2.47 0.00 0.00 174.74 172.56 2jmw h ASP 153 N 7.96 0.15 -2.22 9.88 5.19 -1.95 -3.46 116.42 131.98 2jmw h ASP 153 Ca -0.16 -0.72 -0.61 0.00 -0.62 0.00 0.00 57.03 54.92 2jmw h ASP 153 Cb 1.16 -0.05 0.16 0.00 0.18 0.00 0.00 39.33 40.79 2jmw h ASP 153 CO 0.02 0.85 -0.63 -1.14 -3.12 0.00 0.00 179.24 175.22 2jmw n ARG 154 N -4.60 0.34 -2.53 3.56 0.00 -1.26 -3.41 116.66 108.76 2jmw n ARG 154 Ca -0.09 0.13 -0.06 0.00 -0.00 0.00 0.00 57.85 57.82 2jmw n ARG 154 Cb 0.43 -1.34 0.03 0.00 0.00 0.00 0.00 32.46 31.59 2jmw n ARG 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2jmw n GLY 155 N 2.02 0.13 0.13 5.14 0.00 -1.26 -4.99 105.19 106.36 2jmw n GLY 155 Ca 0.11 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.70 2jmw n GLY 155 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2jmw n ASN 156 N -1.83 2.05 0.00 1.61 6.94 -1.22 -5.08 115.26 117.73 2jmw n ASN 156 Ca -0.11 -0.09 0.00 0.00 -0.02 0.00 0.00 54.58 54.36 2jmw n ASN 156 Cb 0.56 -0.43 0.00 0.00 -2.36 0.00 0.00 39.78 37.55 2jmw n ASN 156 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2jmw n GLY 157 N 2.22 3.69 3.74 4.83 0.00 -1.26 -5.14 105.19 113.28 2jmw n GLY 157 Ca -0.45 -0.17 -0.40 0.00 0.00 0.00 0.00 46.02 45.01 2jmw n GLY 157 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2jmw s SER 158 N 0.00 7.09 -0.02 1.61 0.15 -1.26 -4.98 113.70 116.28 2jmw s SER 158 Ca 0.00 1.30 -0.26 0.00 0.70 0.00 0.00 55.95 57.69 2jmw s SER 158 Cb 0.00 -2.43 -0.20 0.00 -1.71 0.00 0.00 66.02 61.68 2jmw s SER 158 CO 0.00 -0.02 1.26 0.00 1.20 0.00 0.00 173.24 175.68 2jmw h ALA 159 N 6.08 -0.03 -2.60 5.45 0.00 -2.08 -3.43 119.26 122.65 2jmw h ALA 159 Ca -0.43 -0.24 -0.53 0.00 0.00 0.00 0.00 54.91 53.72 2jmw h ALA 159 Cb 1.20 0.01 0.04 0.00 0.00 0.00 0.00 17.79 19.04 2jmw h ALA 159 CO 0.72 -0.27 0.84 0.21 0.00 0.00 0.00 179.25 180.75 2jmw s LYS 160 N -4.26 4.24 0.64 0.00 2.47 -1.26 -4.99 119.74 116.57 2jmw s LYS 160 Ca -0.16 2.30 -0.13 0.00 -1.56 0.00 0.00 55.97 56.42 2jmw s LYS 160 Cb 0.02 -3.17 -0.02 0.00 -1.46 0.00 0.00 37.83 33.19 2jmw s LYS 160 CO 0.66 -0.56 1.05 1.41 0.16 0.00 0.00 175.35 178.07 2jmw s MET 161 N 1.06 3.26 0.34 4.03 -2.45 -1.26 -5.07 119.30 119.21 2jmw s MET 161 Ca 0.68 0.98 0.07 0.00 -1.25 0.00 0.00 55.69 56.17 2jmw s MET 161 Cb -0.42 -2.03 -0.01 0.00 1.25 0.00 0.00 34.83 33.61 2jmw s MET 161 CO 0.32 -0.84 0.42 -1.12 1.05 0.00 0.00 175.02 174.84 2jmw s SER 162 N -3.54 5.73 0.57 1.11 0.01 -1.26 -4.98 113.70 111.35 2jmw s SER 162 Ca 0.59 -0.30 0.30 0.00 1.31 0.00 0.00 55.95 57.84 2jmw s SER 162 Cb -0.13 -1.12 1.45 0.00 0.21 0.00 0.00 66.02 66.43 2jmw s SER 162 CO 0.48 -0.42 1.86 0.22 0.41 0.00 0.00 173.24 175.79 2jmw h TYR 163 N 1.00 0.00 -3.44 2.43 3.20 -2.00 -3.37 116.97 114.79 2jmw h TYR 163 Ca -0.45 0.00 -0.65 0.00 3.14 0.00 0.00 58.73 60.77 2jmw h TYR 163 Cb 1.26 0.00 -0.24 0.00 1.54 0.00 0.00 36.73 39.29 2jmw h TYR 163 CO 0.46 0.00 -0.67 -0.47 -1.64 0.00 0.00 178.16 175.84 2jmw s TYR 164 N -4.72 3.02 -0.13 -3.82 6.14 -1.26 -4.99 117.35 111.59 2jmw s TYR 164 Ca -0.04 -0.54 -0.00 0.00 0.64 0.00 0.00 57.07 57.13 2jmw s TYR 164 Cb 0.17 -2.10 0.12 0.00 0.42 0.00 0.00 41.96 40.57 2jmw s TYR 164 CO 0.62 -0.30 1.75 0.36 0.64 0.00 0.00 175.55 178.62 2jmw n LYS 165 N 4.39 1.34 0.00 4.97 0.00 -1.26 -5.12 118.16 122.48 2jmw n LYS 165 Ca -0.17 -0.71 0.00 0.00 -0.00 0.00 0.00 58.31 57.43 2jmw n LYS 165 Cb 0.52 -1.28 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 2jmw n LYS 165 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49