#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 1.06 -0.00 1.97 2.20 -1.26 -4.68 119.74 119.03 2jmw s LYS 82 Ca 0.00 -0.57 0.13 0.00 -0.36 0.00 0.00 55.97 55.17 2jmw s LYS 82 Cb 0.00 -2.17 -0.15 0.00 -1.51 0.00 0.00 37.83 34.01 2jmw s LYS 82 CO 0.00 -0.57 0.52 -2.13 -0.36 0.00 0.00 175.35 172.81 2jmw n ARG 83 N 4.92 2.46 -3.64 4.03 0.63 -1.26 -5.00 116.66 118.79 2jmw n ARG 83 Ca -0.10 -0.01 -0.06 0.00 -0.92 0.00 0.00 57.85 56.76 2jmw n ARG 83 Cb 0.47 -1.13 -0.07 0.00 0.45 0.00 0.00 32.46 32.17 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2jmw s ALA 84 N -2.30 -2.14 -0.20 5.13 0.00 -1.26 -5.04 121.76 115.95 2jmw s ALA 84 Ca 0.04 1.87 -0.05 0.00 0.00 0.00 0.00 51.96 53.83 2jmw s ALA 84 Cb 0.10 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 21.49 2jmw s ALA 84 CO 0.53 -0.22 3.17 -1.91 0.00 0.00 0.00 175.76 177.33 2jmw n GLU 85 N 2.31 2.13 0.00 0.00 2.13 -1.26 -3.88 120.64 122.07 2jmw n GLU 85 Ca -0.13 -1.55 0.00 0.00 0.66 0.00 0.00 57.16 56.14 2jmw n GLU 85 Cb 0.56 -2.02 0.00 0.00 0.27 0.00 0.00 31.44 30.26 2jmw n GLU 85 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2jmw n THR 86 N 1.72 0.00 -4.41 6.31 -2.24 -1.26 -5.10 114.28 109.30 2jmw n THR 86 Ca 0.44 0.00 -0.26 0.00 -2.27 0.00 0.00 64.05 61.95 2jmw n THR 86 Cb 0.74 -0.90 -0.11 0.00 -2.10 0.00 0.00 70.33 67.96 2jmw n THR 86 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 2jmw s TRP 87 N -1.90 2.36 0.09 4.78 0.52 -1.25 -5.13 118.94 118.41 2jmw s TRP 87 Ca 0.00 -0.33 -0.14 0.00 0.02 0.00 0.00 56.10 55.65 2jmw s TRP 87 Cb 0.00 -1.14 -0.06 0.00 -1.15 0.00 0.00 33.47 31.12 2jmw s TRP 87 CO 0.00 0.54 0.48 0.14 0.02 0.00 0.00 176.95 178.14 2jmw s VAL 88 N -1.83 4.94 0.59 4.03 -7.23 -1.26 -4.83 120.40 114.80 2jmw s VAL 88 Ca 0.23 0.79 0.31 0.00 -1.81 0.00 0.00 61.98 61.50 2jmw s VAL 88 Cb -0.08 -3.73 0.44 0.00 0.56 0.00 0.00 36.38 33.58 2jmw s VAL 88 CO 0.12 0.37 1.63 0.06 -0.31 0.00 0.00 175.10 176.97 2jmw h GLN 89 N 3.97 0.00 0.21 4.82 -0.00 -1.96 0.96 115.11 123.12 2jmw h GLN 89 Ca -0.50 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.14 2jmw h GLN 89 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.68 2jmw h GLN 89 CO 0.65 0.00 -0.10 -0.44 -0.00 0.00 0.00 178.83 178.94 2jmw h ASP 90 N 0.00 -0.24 -0.17 0.06 3.32 -1.97 -2.56 116.42 114.86 2jmw h ASP 90 Ca 0.43 0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.52 2jmw h ASP 90 Cb 2.21 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 41.79 2jmw h ASP 90 CO -0.00 -0.03 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.13 2jmw h GLU 91 N -0.57 0.01 -0.27 3.56 5.08 -1.64 -1.51 114.58 119.23 2jmw h GLU 91 Ca -0.03 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 2jmw h GLU 91 Cb 0.22 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.39 2jmw h GLU 91 CO 0.05 0.01 -0.32 1.15 -1.00 0.00 0.00 179.01 178.89 2jmw h THR 92 N 0.01 0.26 -0.02 1.13 2.02 -1.00 0.14 112.91 115.45 2jmw h THR 92 Ca 0.08 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2jmw h THR 92 Cb 0.12 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.75 2jmw h THR 92 CO -0.17 0.00 -0.16 -0.09 0.37 0.00 0.00 175.52 175.47 2jmw h ARG 93 N -0.32 -0.25 -0.29 6.66 2.43 -1.20 -1.18 114.38 120.23 2jmw h ARG 93 Ca 0.13 0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 2jmw h ARG 93 Cb 0.54 0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 30.08 2jmw h ARG 93 CO -0.45 -0.17 -0.13 1.03 -1.51 0.00 0.00 179.97 178.74 2jmw h SER 94 N -0.26 -0.44 0.37 -3.80 0.87 -0.63 -2.34 113.55 107.32 2jmw h SER 94 Ca 0.06 0.11 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2jmw h SER 94 Cb 0.33 0.25 -0.02 0.00 -0.44 0.00 0.00 62.40 62.52 2jmw h SER 94 CO -0.17 -0.16 -0.41 0.25 -0.53 0.00 0.00 176.83 175.81 2jmw h LEU 95 N -0.08 -1.13 -0.96 2.23 5.85 -0.40 -0.28 115.31 120.53 2jmw h LEU 95 Ca 0.15 0.09 0.09 0.00 0.84 0.00 0.00 57.88 59.05 2jmw h LEU 95 Cb 0.31 0.38 -0.12 0.00 0.37 0.00 0.00 40.66 41.60 2jmw h LEU 95 CO -0.34 -0.53 -0.55 -0.38 -0.34 0.00 0.00 178.44 176.30 2jmw n ILE 96 N -4.87 -0.64 0.18 4.05 5.41 -0.48 -0.26 119.36 122.76 2jmw n ILE 96 Ca -0.09 2.31 -0.15 0.00 1.00 0.00 0.00 62.75 65.81 2jmw n ILE 96 Cb 0.37 -2.87 -0.08 0.00 -0.71 0.00 0.00 39.64 36.35 2jmw n ILE 96 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2jmw h MET 97 N 0.00 -0.69 -0.88 0.38 2.86 -1.28 0.13 114.93 115.45 2jmw h MET 97 Ca 0.17 0.05 0.23 0.00 -2.06 0.00 0.00 59.70 58.08 2jmw h MET 97 Cb 0.40 0.16 -0.13 0.00 0.06 0.00 0.00 31.60 32.09 2jmw h MET 97 CO -0.90 -0.46 0.30 0.74 1.06 0.00 0.00 176.91 177.64 2jmw h PHE 98 N -0.72 0.47 -0.35 -0.22 -1.00 0.71 0.22 116.94 116.05 2jmw h PHE 98 Ca -0.00 0.05 -0.11 0.00 2.81 0.00 0.00 57.97 60.71 2jmw h PHE 98 Cb 0.69 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 40.17 2jmw h PHE 98 CO -0.28 -0.15 -0.22 -0.09 -1.61 0.00 0.00 178.31 175.96 2jmw h ARG 99 N 0.27 0.77 0.70 1.51 9.65 0.07 -2.35 114.38 125.00 2jmw h ARG 99 Ca 0.56 -0.36 -0.03 0.00 -1.10 0.00 0.00 59.98 59.05 2jmw h ARG 99 Cb 1.10 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.67 2jmw h ARG 99 CO -0.61 0.98 -0.39 0.00 2.80 0.00 0.00 179.97 182.75 2jmw h ARG 100 N 0.55 -0.98 -0.96 0.20 3.08 0.21 0.35 114.38 116.83 2jmw h ARG 100 Ca 0.07 0.07 0.10 0.00 0.07 0.00 0.00 59.98 60.29 2jmw h ARG 100 Cb 0.77 0.22 -0.07 0.00 0.08 0.00 0.00 29.97 30.97 2jmw h ARG 100 CO 0.06 -0.65 0.61 0.78 -1.07 0.00 0.00 179.97 179.70 2jmw h GLY 101 N -1.01 1.46 2.00 0.04 0.00 -0.99 0.73 103.07 105.30 2jmw h GLY 101 Ca -0.09 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2jmw h GLY 101 CO 0.12 0.20 0.00 -0.33 0.00 0.00 0.00 176.54 176.53 2jmw h MET 102 N 0.96 0.00 -0.78 4.80 2.86 -1.17 -3.33 114.93 118.27 2jmw h MET 102 Ca 0.45 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 58.23 2jmw h MET 102 Cb 0.42 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.95 2jmw h MET 102 CO -0.21 0.00 -0.27 -3.47 1.06 0.00 0.00 176.91 174.02 2jmw n ASP 103 N -2.84 -0.43 -0.33 1.22 -0.08 0.12 -0.03 116.55 114.18 2jmw n ASP 103 Ca 0.03 1.36 -0.02 0.00 -1.51 0.00 0.00 54.79 54.65 2jmw n ASP 103 Cb 0.43 -0.34 0.02 0.00 2.34 0.00 0.00 41.12 43.56 2jmw n ASP 103 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2jmw n GLY 104 N -1.41 -1.82 0.16 0.27 0.00 -1.25 0.20 105.19 101.34 2jmw n GLY 104 Ca 0.10 0.96 -0.08 0.00 0.00 0.00 0.00 46.02 47.00 2jmw n GLY 104 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2jmw h LEU 105 N 0.00 -0.36 -0.45 0.99 3.38 -0.74 -2.16 115.31 115.97 2jmw h LEU 105 Ca 0.27 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.41 2jmw h LEU 105 Cb 0.49 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.33 2jmw h LEU 105 CO -0.84 -0.14 -0.33 -0.26 0.09 0.00 0.00 178.44 176.96 2jmw h PHE 106 N -0.09 -0.91 -0.41 1.13 -1.00 -0.18 -0.84 116.94 114.63 2jmw h PHE 106 Ca 0.11 0.06 0.08 0.00 2.81 0.00 0.00 57.97 61.03 2jmw h PHE 106 Cb 0.26 0.47 -0.07 0.00 3.61 0.00 0.00 35.95 40.22 2jmw h PHE 106 CO -0.26 -0.38 -0.01 -0.97 -1.61 0.00 0.00 178.31 175.07 2jmw h ASN 107 N -0.23 -0.20 -0.23 2.17 -1.24 -0.92 -0.36 115.58 114.57 2jmw h ASN 107 Ca 0.19 0.10 -0.14 0.00 0.71 0.00 0.00 56.30 57.16 2jmw h ASN 107 Cb 0.54 0.18 -0.07 0.00 0.73 0.00 0.00 38.32 39.70 2jmw h ASN 107 CO -0.58 -0.06 0.18 1.07 -1.29 0.00 0.00 177.43 176.75 2jmw n THR 108 N -5.22 1.95 -3.26 -3.57 5.66 -0.39 -4.65 114.28 104.81 2jmw n THR 108 Ca 0.03 -0.76 0.03 0.00 -3.05 0.00 0.00 64.05 60.30 2jmw n THR 108 Cb 0.22 -1.16 -0.03 0.00 -1.55 0.00 0.00 70.33 67.82 2jmw n THR 108 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2jmw s SER 109 N 0.80 -0.68 0.08 1.09 0.01 -0.15 -4.97 113.70 109.88 2jmw s SER 109 Ca 0.14 0.62 -0.31 0.00 1.31 0.00 0.00 55.95 57.71 2jmw s SER 109 Cb 0.11 1.65 -0.16 0.00 0.21 0.00 0.00 66.02 67.83 2jmw s SER 109 CO 0.01 -0.13 1.63 0.50 0.41 0.00 0.00 173.24 175.67 2jmw h LYS 110 N 7.80 -0.72 -6.00 12.44 3.11 -1.83 -3.41 116.57 127.96 2jmw h LYS 110 Ca -0.16 0.05 -0.58 0.00 -2.81 0.00 0.00 60.65 57.15 2jmw h LYS 110 Cb 1.15 0.16 -0.06 0.00 -1.00 0.00 0.00 32.23 32.48 2jmw h LYS 110 CO 0.04 -0.48 0.49 0.45 -2.81 0.00 0.00 179.45 177.14 2jmw s SER 111 N -4.55 7.01 -0.45 4.20 0.15 -1.26 -4.93 113.70 113.87 2jmw s SER 111 Ca -0.17 1.25 0.04 0.00 0.70 0.00 0.00 55.95 57.77 2jmw s SER 111 Cb 0.05 -2.48 0.56 0.00 -1.71 0.00 0.00 66.02 62.43 2jmw s SER 111 CO 0.63 -0.46 1.77 -0.46 1.20 0.00 0.00 173.24 175.91 2jmw n ASN 112 N 5.44 4.39 0.02 5.45 0.23 -1.26 -4.62 115.26 124.90 2jmw n ASN 112 Ca 0.06 -3.72 -0.13 0.00 -0.53 0.00 0.00 54.58 50.27 2jmw n ASN 112 Cb 0.48 -0.78 -0.09 0.00 -2.08 0.00 0.00 39.78 37.31 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 1.32 -0.09 -0.29 -3.83 6.56 -1.97 -2.16 116.57 116.11 2jmw h LYS 113 Ca 0.50 0.01 -0.06 0.00 -1.06 0.00 0.00 60.65 60.04 2jmw h LYS 113 Cb 1.97 0.02 -0.02 0.00 -0.57 0.00 0.00 32.23 33.63 2jmw h LYS 113 CO 1.00 0.41 -0.08 1.12 -2.06 0.00 0.00 179.45 179.84 2jmw h HIS 114 N -0.65 0.49 -0.03 -1.35 2.07 -2.00 -2.71 115.15 110.95 2jmw h HIS 114 Ca -0.01 -0.06 -0.00 0.00 -2.85 0.00 0.00 60.37 57.45 2jmw h HIS 114 Cb 0.54 -0.14 -0.00 0.00 2.57 0.00 0.00 27.41 30.39 2jmw h HIS 114 CO 0.10 0.54 0.00 -0.07 -3.07 0.00 0.00 177.93 175.43 2jmw h LEU 115 N 0.44 0.05 0.43 6.12 3.38 -1.86 -1.98 115.31 121.88 2jmw h LEU 115 Ca 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.79 2jmw h LEU 115 Cb 0.41 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2jmw h LEU 115 CO 0.02 0.30 -0.48 -0.50 0.09 0.00 0.00 178.44 177.87 2jmw h TRP 116 N -0.21 -1.32 -0.91 1.13 -0.00 -1.24 -1.52 115.95 111.88 2jmw h TRP 116 Ca 0.01 0.01 0.19 0.00 -0.00 0.00 0.00 58.89 59.10 2jmw h TRP 116 Cb 0.27 0.52 -0.07 0.00 -0.00 0.00 0.00 29.16 29.88 2jmw h TRP 116 CO 0.02 -0.63 0.59 1.05 -0.00 0.00 0.00 178.44 179.47 2jmw h GLU 117 N -0.93 0.48 -0.15 0.49 4.11 -1.53 -0.83 114.58 116.23 2jmw h GLU 117 Ca -0.05 -0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.35 2jmw h GLU 117 Cb 0.82 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 2jmw h GLU 117 CO -0.09 0.32 0.08 1.96 0.07 0.00 0.00 179.01 181.35 2jmw h GLN 118 N 0.50 0.21 -0.61 1.06 4.20 -0.54 -1.62 115.11 118.31 2jmw h GLN 118 Ca 0.48 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 59.20 2jmw h GLN 118 Cb 1.06 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 2jmw h GLN 118 CO -0.21 0.23 0.36 0.82 -0.67 0.00 0.00 178.83 179.36 2jmw h ILE 119 N 0.14 1.04 -0.17 2.54 2.04 -0.21 0.30 117.51 123.19 2jmw h ILE 119 Ca 0.05 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2jmw h ILE 119 Cb 0.08 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2jmw h ILE 119 CO -0.01 0.13 0.11 0.77 0.00 0.00 0.00 178.15 179.15 2jmw h SER 120 N 0.70 0.19 -0.61 1.72 4.64 -1.22 -0.00 113.55 118.97 2jmw h SER 120 Ca 0.26 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.54 2jmw h SER 120 Cb 0.07 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2jmw h SER 120 CO -0.13 0.15 0.29 0.28 -0.87 0.00 0.00 176.83 176.55 2jmw h SER 121 N 0.22 0.80 0.39 4.97 0.02 -0.93 -2.41 113.55 116.62 2jmw h SER 121 Ca 0.06 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2jmw h SER 121 Cb -0.02 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.32 2jmw h SER 121 CO -0.01 0.71 -0.19 0.11 -1.14 0.00 0.00 176.83 176.31 2jmw h LYS 122 N 0.84 -0.51 -0.33 3.45 1.57 -0.68 -2.64 116.57 118.27 2jmw h LYS 122 Ca 0.21 0.03 0.07 0.00 -1.87 0.00 0.00 60.65 59.09 2jmw h LYS 122 Cb 0.12 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.46 2jmw h LYS 122 CO -0.03 -0.30 -0.34 0.52 -0.57 0.00 0.00 179.45 178.74 2jmw h MET 123 N -0.59 -0.29 -0.69 3.15 2.86 -0.92 -0.61 114.93 117.83 2jmw h MET 123 Ca -0.05 0.02 0.15 0.00 -2.06 0.00 0.00 59.70 57.76 2jmw h MET 123 Cb 0.44 0.07 -0.12 0.00 0.06 0.00 0.00 31.60 32.05 2jmw h MET 123 CO 0.09 -0.19 0.03 -0.09 1.06 0.00 0.00 176.91 177.80 2jmw h ARG 124 N -0.30 0.13 -0.71 1.72 2.43 -0.81 0.17 114.38 117.01 2jmw h ARG 124 Ca 0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2jmw h ARG 124 Cb 0.55 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 30.03 2jmw h ARG 124 CO -0.50 0.09 0.46 0.93 -1.51 0.00 0.00 179.97 179.44 2jmw h GLU 125 N 0.13 0.95 -0.23 0.20 4.39 -0.81 -2.83 114.58 116.39 2jmw h GLU 125 Ca 0.38 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 2jmw h GLU 125 Cb 0.64 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2jmw h GLU 125 CO -0.58 0.65 0.09 0.87 -1.16 0.00 0.00 179.01 178.87 2jmw h LYS 126 N 0.97 0.34 0.00 2.33 1.79 0.56 -3.46 116.57 119.10 2jmw h LYS 126 Ca 0.26 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.67 2jmw h LYS 126 Cb -0.08 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 2jmw h LYS 126 CO -0.05 0.40 0.00 0.41 -1.08 0.00 0.00 179.45 179.13 2jmw n GLY 127 N -0.70 0.00 2.60 3.86 0.00 0.36 -5.11 105.19 106.21 2jmw n GLY 127 Ca -0.03 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.71 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 0.35 -0.84 1.61 0.08 -0.60 -4.98 117.98 113.61 2jmw s PHE 128 Ca 0.00 -0.59 -0.21 0.00 0.12 0.00 0.00 56.93 56.25 2jmw s PHE 128 Cb 0.00 -0.82 0.09 0.00 -0.57 0.00 0.00 43.02 41.72 2jmw s PHE 128 CO 0.00 -0.64 1.15 -0.51 -0.10 0.00 0.00 175.22 175.12 2jmw s ASP 129 N 2.09 6.41 -0.01 1.36 1.01 -1.26 -1.72 116.67 124.54 2jmw s ASP 129 Ca 0.04 -1.45 -0.01 0.00 0.71 0.00 0.00 52.55 51.84 2jmw s ASP 129 Cb -0.16 -2.45 0.00 0.00 1.01 0.00 0.00 42.92 41.32 2jmw s ASP 129 CO -0.19 -1.34 0.04 -0.13 0.21 0.00 0.00 175.17 173.76 2jmw s ARG 130 N 3.82 0.04 0.74 8.23 1.81 -1.26 -5.07 118.95 127.27 2jmw s ARG 130 Ca 0.32 0.06 -0.13 0.00 -1.72 0.00 0.00 55.73 54.25 2jmw s ARG 130 Cb -0.08 0.02 0.04 0.00 -0.45 0.00 0.00 34.95 34.48 2jmw s ARG 130 CO -0.01 -0.01 1.14 -1.12 -0.68 0.00 0.00 175.30 174.62 2jmw s SER 131 N 0.04 4.40 0.06 0.23 0.01 -1.26 -4.83 113.70 112.34 2jmw s SER 131 Ca -0.00 2.11 -0.19 0.00 1.31 0.00 0.00 55.95 59.18 2jmw s SER 131 Cb -0.00 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.54 2jmw s SER 131 CO -0.00 -2.11 1.37 1.55 0.41 0.00 0.00 173.24 174.45 2jmw h PRO 132 N -0.55 0.44 -0.16 12.44 0.13 -1.93 -3.09 132.00 139.29 2jmw h PRO 132 Ca -0.46 -0.23 0.05 0.00 -0.87 0.00 0.00 66.00 64.48 2jmw h PRO 132 Cb 1.26 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.39 2jmw h PRO 132 CO 0.50 0.80 0.12 1.79 -0.23 0.00 0.00 178.00 180.98 2jmw h THR 133 N 0.10 0.90 -0.67 1.56 1.35 -1.94 -1.33 112.91 112.87 2jmw h THR 133 Ca 0.03 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.81 2jmw h THR 133 Cb 0.72 0.92 -0.03 0.00 -1.73 0.00 0.00 68.15 68.03 2jmw h THR 133 CO 0.04 0.00 0.11 0.24 -0.25 0.00 0.00 175.52 175.66 2jmw h MET 134 N 0.00 1.12 -0.18 4.72 2.86 -1.92 -2.40 114.93 119.12 2jmw h MET 134 Ca 0.08 -0.30 -0.14 0.00 -2.06 0.00 0.00 59.70 57.27 2jmw h MET 134 Cb 0.31 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.83 2jmw h MET 134 CO -0.00 1.02 -0.49 0.00 1.06 0.00 0.00 176.91 178.49 2jmw h THR 136 N 0.39 1.11 -0.00 0.00 2.02 -1.21 -0.20 112.91 115.02 2jmw h THR 136 Ca 0.02 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 66.88 2jmw h THR 136 Cb 1.01 1.16 -0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2jmw h THR 136 CO 0.09 0.10 -0.00 -0.78 0.37 0.00 0.00 175.52 175.30 2jmw h ASP 137 N 0.02 0.00 -0.30 4.18 3.58 -1.44 -2.73 116.42 119.74 2jmw h ASP 137 Ca 0.03 -0.42 0.06 0.00 0.42 0.00 0.00 57.03 57.12 2jmw h ASP 137 Cb 0.11 -0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.10 2jmw h ASP 137 CO -0.00 0.42 -0.12 0.50 -2.88 0.00 0.00 179.24 177.16 2jmw h LYS 138 N -0.42 -0.07 -0.20 0.28 1.63 -1.25 -2.25 116.57 114.29 2jmw h LYS 138 Ca 0.00 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.86 2jmw h LYS 138 Cb 0.42 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 32.01 2jmw h LYS 138 CO 0.00 -0.04 -0.15 2.35 -3.45 0.00 0.00 179.45 178.15 2jmw h TRP 139 N -0.07 -0.39 -0.83 1.91 2.91 -1.06 -1.62 115.95 116.80 2jmw h TRP 139 Ca 0.15 0.03 0.21 0.00 1.13 0.00 0.00 58.89 60.40 2jmw h TRP 139 Cb 0.30 0.20 -0.13 0.00 -0.51 0.00 0.00 29.16 29.02 2jmw h TRP 139 CO -0.32 -0.22 0.22 0.00 -1.03 0.00 0.00 178.44 177.08 2jmw h ARG 140 N -0.16 0.23 -0.65 2.65 3.08 -1.09 0.35 114.38 118.80 2jmw h ARG 140 Ca 0.12 -0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2jmw h ARG 140 Cb 0.34 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2jmw h ARG 140 CO -0.30 0.15 0.19 -0.97 -1.07 0.00 0.00 179.97 177.97 2jmw h ASN 141 N 0.24 0.93 -0.24 7.04 -1.24 -0.93 -2.32 115.58 119.05 2jmw h ASN 141 Ca 0.50 -0.17 -0.01 0.00 0.71 0.00 0.00 56.30 57.34 2jmw h ASN 141 Cb 0.96 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.75 2jmw h ASN 141 CO -0.60 0.88 0.13 -0.07 -1.29 0.00 0.00 177.43 176.48 2jmw h LEU 142 N 0.96 0.33 -0.05 0.34 3.38 0.33 -1.57 115.31 119.03 2jmw h LEU 142 Ca 0.21 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.13 2jmw h LEU 142 Cb 0.30 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 2jmw h LEU 142 CO -0.01 0.29 -0.08 -0.07 0.09 0.00 0.00 178.44 178.67 2jmw h LEU 143 N 0.38 0.15 -0.77 1.67 3.38 -0.81 0.14 115.31 119.45 2jmw h LEU 143 Ca 0.10 -0.54 0.04 0.00 0.09 0.00 0.00 57.88 57.57 2jmw h LEU 143 Cb 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 2jmw h LEU 143 CO -0.01 0.66 0.49 0.11 0.09 0.00 0.00 178.44 179.77 2jmw h LYS 144 N -0.35 0.92 -0.11 1.13 1.79 -1.16 -0.72 116.57 118.07 2jmw h LYS 144 Ca 0.00 -0.06 -0.17 0.00 -2.18 0.00 0.00 60.65 58.25 2jmw h LYS 144 Cb 0.63 -0.21 0.01 0.00 -1.58 0.00 0.00 32.23 31.08 2jmw h LYS 144 CO 0.02 0.61 -0.60 1.05 -1.08 0.00 0.00 179.45 179.44 2jmw h GLU 145 N 0.94 0.60 -0.81 3.15 4.11 -1.32 -1.16 114.58 120.11 2jmw h GLU 145 Ca 0.31 -0.50 0.06 0.00 0.07 0.00 0.00 59.36 59.31 2jmw h GLU 145 Cb 0.04 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 2jmw h GLU 145 CO -0.12 1.12 0.49 0.74 0.07 0.00 0.00 179.01 181.31 2jmw h PHE 146 N 0.24 0.90 -0.01 2.06 0.04 -0.38 0.45 116.94 120.24 2jmw h PHE 146 Ca -0.04 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.69 2jmw h PHE 146 Cb 1.25 -0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.12 2jmw h PHE 146 CO 0.11 0.44 -0.25 -0.22 -0.60 0.00 0.00 178.31 177.79 2jmw h LYS 147 N 0.88 0.19 -0.96 1.51 3.11 -1.17 -3.21 116.57 116.92 2jmw h LYS 147 Ca 0.36 -0.19 -0.17 0.00 -2.81 0.00 0.00 60.65 57.84 2jmw h LYS 147 Cb 0.20 0.05 -0.10 0.00 -1.00 0.00 0.00 32.23 31.37 2jmw h LYS 147 CO -0.18 0.90 0.22 1.63 -2.81 0.00 0.00 179.45 179.20 2jmw n LYS 148 N -4.51 1.78 -0.52 1.90 4.76 -0.44 -4.48 118.16 116.66 2jmw n LYS 148 Ca -0.09 -1.29 -0.05 0.00 -2.87 0.00 0.00 58.31 54.01 2jmw n LYS 148 Cb 0.49 -1.57 0.01 0.00 -1.84 0.00 0.00 35.03 32.12 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2jmw n ALA 149 N -0.10 4.04 -1.00 7.82 0.00 0.16 -4.91 120.51 126.52 2jmw n ALA 149 Ca 0.22 -0.47 -0.36 0.00 0.00 0.00 0.00 53.44 52.83 2jmw n ALA 149 Cb 0.92 -1.10 0.04 0.00 0.00 0.00 0.00 19.45 19.31 2jmw n ALA 149 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2jmw n LYS 150 N 0.97 -0.01 -3.55 0.00 4.81 -1.26 -4.95 118.16 114.17 2jmw n LYS 150 Ca 0.09 -0.00 -0.27 0.00 -0.87 0.00 0.00 58.31 57.26 2jmw n LYS 150 Cb 0.55 -1.01 -0.10 0.00 0.02 0.00 0.00 35.03 34.49 2jmw n LYS 150 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 2jmw n HIS 151 N -2.67 1.03 -3.72 5.64 1.44 -1.26 -5.08 115.22 110.59 2jmw n HIS 151 Ca -0.02 -3.77 -0.07 0.00 -2.01 0.00 0.00 57.72 51.85 2jmw n HIS 151 Cb 0.59 -0.19 -0.02 0.00 0.12 0.00 0.00 29.99 30.49 2jmw n HIS 151 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 2jmw s HIS 152 N -0.86 -0.25 0.02 -1.40 5.04 -1.26 -5.07 115.29 111.50 2jmw s HIS 152 Ca 0.31 -0.10 -0.26 0.00 -1.54 0.00 0.00 55.06 53.47 2jmw s HIS 152 Cb 0.04 0.65 -0.16 0.00 0.04 0.00 0.00 32.58 33.15 2jmw s HIS 152 CO -0.16 -1.01 1.23 -0.44 -2.34 0.00 0.00 174.74 172.02 2jmw h ASP 153 N 2.00 -0.53 -3.65 9.88 3.32 -2.06 -3.45 116.42 121.94 2jmw h ASP 153 Ca -0.23 -0.09 -0.27 0.00 0.02 0.00 0.00 57.03 56.46 2jmw h ASP 153 Cb 1.26 0.14 -0.31 0.00 0.22 0.00 0.00 39.33 40.63 2jmw h ASP 153 CO 0.27 -0.18 -0.73 -0.60 -1.72 0.00 0.00 179.24 176.28 2jmw s ARG 154 N -4.81 0.04 0.00 3.56 6.06 -1.26 -5.15 118.95 117.39 2jmw s ARG 154 Ca -0.14 0.06 0.00 0.00 -2.50 0.00 0.00 55.73 53.15 2jmw s ARG 154 Cb 0.02 -0.16 0.00 0.00 0.06 0.00 0.00 34.95 34.87 2jmw s ARG 154 CO 0.51 -0.06 0.00 0.41 -2.50 0.00 0.00 175.30 173.66 2jmw n GLY 155 N 3.56 -1.04 0.14 8.12 0.00 -1.26 -4.96 105.19 109.75 2jmw n GLY 155 Ca -0.19 -1.13 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 2jmw n GLY 155 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2jmw h ASN 156 N 0.00 0.56 0.00 1.61 -0.73 -2.04 -3.51 115.58 111.47 2jmw h ASN 156 Ca 0.00 -0.90 0.00 0.00 1.87 0.00 0.00 56.30 57.27 2jmw h ASN 156 Cb 0.00 -0.18 0.00 0.00 0.27 0.00 0.00 38.32 38.41 2jmw h ASN 156 CO 0.00 1.77 0.00 0.61 -0.37 0.00 0.00 177.43 179.44 2jmw n GLY 157 N 1.87 0.17 3.66 1.57 0.00 -1.26 -5.07 105.19 106.13 2jmw n GLY 157 Ca -0.26 -1.56 -0.11 0.00 0.00 0.00 0.00 46.02 44.10 2jmw n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2jmw s SER 158 N -4.00 0.27 -0.23 1.61 0.01 -1.26 -5.09 113.70 105.02 2jmw s SER 158 Ca 0.00 -1.17 -0.19 0.00 1.31 0.00 0.00 55.95 55.91 2jmw s SER 158 Cb 0.00 0.72 -0.16 0.00 0.21 0.00 0.00 66.02 66.79 2jmw s SER 158 CO 0.00 -1.41 0.01 0.00 0.41 0.00 0.00 173.24 172.25 2jmw n ALA 159 N -0.51 0.91 -4.33 1.44 0.00 -1.26 -4.95 120.51 111.81 2jmw n ALA 159 Ca -0.03 -0.69 -0.39 0.00 0.00 0.00 0.00 53.44 52.33 2jmw n ALA 159 Cb 0.61 -0.31 -0.07 0.00 0.00 0.00 0.00 19.45 19.67 2jmw n ALA 159 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2jmw n LYS 160 N -4.38 -0.90 -4.24 0.00 2.85 -1.26 -4.89 118.16 105.34 2jmw n LYS 160 Ca -0.38 0.13 -0.17 0.00 -1.05 0.00 0.00 58.31 56.84 2jmw n LYS 160 Cb 0.73 -4.61 -0.11 0.00 -0.65 0.00 0.00 35.03 30.39 2jmw n LYS 160 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2jmw s MET 161 N -6.95 1.03 0.02 -1.58 -1.94 -1.26 -5.08 119.30 103.54 2jmw s MET 161 Ca 0.76 -1.30 -0.04 0.00 -1.71 0.00 0.00 55.69 53.40 2jmw s MET 161 Cb -0.44 -0.81 -0.01 0.00 2.01 0.00 0.00 34.83 35.57 2jmw s MET 161 CO 0.93 0.14 -0.08 0.45 -0.01 0.00 0.00 175.02 176.45 2jmw n SER 162 N 0.31 1.11 -3.49 3.03 2.88 -1.26 -5.13 113.62 111.07 2jmw n SER 162 Ca -0.14 0.16 -0.09 0.00 -1.33 0.00 0.00 58.87 57.47 2jmw n SER 162 Cb 0.58 -0.39 -0.02 0.00 -0.75 0.00 0.00 64.21 63.63 2jmw n SER 162 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2jmw s TYR 163 N -2.03 -0.39 0.36 0.66 5.04 -1.26 -5.18 117.35 114.55 2jmw s TYR 163 Ca -0.06 0.24 0.03 0.00 -2.44 0.00 0.00 57.07 54.84 2jmw s TYR 163 Cb 0.01 0.54 -0.01 0.00 0.35 0.00 0.00 41.96 42.85 2jmw s TYR 163 CO 0.09 -0.61 0.53 -0.47 -1.34 0.00 0.00 175.55 173.75 2jmw s TYR 164 N -3.25 3.27 0.45 4.97 5.04 -1.26 -5.05 117.35 121.52 2jmw s TYR 164 Ca 0.04 0.06 -0.22 0.00 -2.44 0.00 0.00 57.07 54.50 2jmw s TYR 164 Cb -0.01 -2.00 -0.11 0.00 0.35 0.00 0.00 41.96 40.19 2jmw s TYR 164 CO -0.10 -0.02 0.75 0.36 -1.34 0.00 0.00 175.55 175.21 2jmw n LYS 165 N -1.76 0.88 0.00 4.97 2.85 -1.26 -5.34 118.16 118.50 2jmw n LYS 165 Ca -0.02 0.32 0.14 0.00 -1.05 0.00 0.00 58.31 57.70 2jmw n LYS 165 Cb 0.57 -1.78 0.85 0.00 -0.65 0.00 0.00 35.03 34.03 2jmw n LYS 165 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44