#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 3.71 0.18 1.97 1.02 -1.26 -4.97 119.74 120.38 2jmw s LYS 82 Ca 0.00 -1.49 0.07 0.00 0.02 0.00 0.00 55.97 54.57 2jmw s LYS 82 Cb 0.00 -5.32 -0.04 0.00 -0.52 0.00 0.00 37.83 31.95 2jmw s LYS 82 CO 0.00 -2.13 0.05 1.03 -0.92 0.00 0.00 175.35 173.38 2jmw s ARG 83 N 4.28 2.58 -0.31 1.68 0.52 -1.26 -5.04 118.95 121.40 2jmw s ARG 83 Ca 0.46 -1.05 0.07 0.00 -0.52 0.00 0.00 55.73 54.69 2jmw s ARG 83 Cb -0.00 -2.44 0.46 0.00 0.52 0.00 0.00 34.95 33.48 2jmw s ARG 83 CO -0.05 0.46 1.32 0.00 0.02 0.00 0.00 175.30 177.04 2jmw n ALA 84 N -0.30 4.76 -2.35 2.13 0.00 -1.26 -4.97 120.51 118.53 2jmw n ALA 84 Ca -0.09 -3.57 -0.35 0.00 0.00 0.00 0.00 53.44 49.43 2jmw n ALA 84 Cb 0.55 -0.52 -0.03 0.00 0.00 0.00 0.00 19.45 19.45 2jmw n ALA 84 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2jmw s GLU 85 N -3.50 3.21 0.00 0.00 2.12 -1.26 -4.42 118.70 114.85 2jmw s GLU 85 Ca 0.49 -1.04 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2jmw s GLU 85 Cb 0.41 -5.29 0.00 0.00 0.26 0.00 0.00 34.13 29.51 2jmw s GLU 85 CO 0.01 -2.80 0.00 0.25 -0.54 0.00 0.00 175.26 172.17 2jmw n THR 86 N 7.22 0.00 -4.00 -1.70 -2.24 -1.26 -5.08 114.28 107.21 2jmw n THR 86 Ca 0.39 0.00 -0.24 0.00 -2.27 0.00 0.00 64.05 61.94 2jmw n THR 86 Cb 0.48 -0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.60 3.36 0.10 4.78 0.52 -1.26 -5.12 118.94 119.71 2jmw s TRP 87 Ca 0.00 0.01 0.05 0.00 0.02 0.00 0.00 56.10 56.18 2jmw s TRP 87 Cb 0.00 -1.56 -0.04 0.00 -1.15 0.00 0.00 33.47 30.72 2jmw s TRP 87 CO 0.00 0.49 0.00 0.14 0.02 0.00 0.00 176.95 177.61 2jmw s VAL 88 N -1.89 4.02 0.20 4.03 -7.23 -1.26 -4.86 120.40 113.41 2jmw s VAL 88 Ca 0.33 -1.02 -0.14 0.00 -1.81 0.00 0.00 61.98 59.35 2jmw s VAL 88 Cb -0.10 -2.93 0.23 0.00 0.56 0.00 0.00 36.38 34.15 2jmw s VAL 88 CO 0.27 0.10 1.33 1.67 -0.31 0.00 0.00 175.10 178.16 2jmw n GLN 89 N 0.49 -0.18 0.01 4.82 7.27 -1.26 0.60 117.38 129.12 2jmw n GLN 89 Ca -0.11 1.32 -0.15 0.00 0.07 0.00 0.00 57.00 58.13 2jmw n GLN 89 Cb 0.52 -1.96 -0.10 0.00 2.41 0.00 0.00 30.24 31.11 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 2jmw h ASP 90 N 0.00 -1.67 0.67 1.69 3.32 -1.99 0.29 116.42 118.73 2jmw h ASP 90 Ca 0.31 0.19 -0.03 0.00 0.02 0.00 0.00 57.03 57.53 2jmw h ASP 90 Cb 0.53 0.65 0.01 0.00 0.22 0.00 0.00 39.33 40.73 2jmw h ASP 90 CO -0.85 -0.48 -0.32 -0.33 -1.72 0.00 0.00 179.24 175.53 2jmw h GLU 91 N -0.59 -0.86 -0.97 3.56 5.08 -1.08 -2.18 114.58 117.53 2jmw h GLU 91 Ca 0.03 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.57 2jmw h GLU 91 Cb 0.68 0.20 -0.14 0.00 0.50 0.00 0.00 28.75 29.98 2jmw h GLU 91 CO -0.41 -0.58 -0.45 1.15 -1.00 0.00 0.00 179.01 177.72 2jmw h THR 92 N -1.03 0.01 -0.48 1.13 2.02 0.22 0.37 112.91 115.14 2jmw h THR 92 Ca -0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.17 2jmw h THR 92 Cb 0.69 0.01 -0.07 0.00 -1.74 0.00 0.00 68.15 67.04 2jmw h THR 92 CO 0.15 0.00 0.10 -0.09 0.37 0.00 0.00 175.52 176.05 2jmw h ARG 93 N -0.01 0.23 -0.31 6.66 1.12 -0.45 0.42 114.38 122.04 2jmw h ARG 93 Ca 0.28 -0.01 0.06 0.00 -1.11 0.00 0.00 59.98 59.20 2jmw h ARG 93 Cb 0.54 -0.05 -0.06 0.00 -0.01 0.00 0.00 29.97 30.39 2jmw h ARG 93 CO -0.96 0.15 -0.05 1.03 -3.11 0.00 0.00 179.97 177.03 2jmw h SER 94 N 0.24 -0.24 0.66 -3.80 0.87 0.32 -1.42 113.55 110.18 2jmw h SER 94 Ca 0.24 0.09 -0.03 0.00 -1.23 0.00 0.00 61.79 60.86 2jmw h SER 94 Cb 0.31 0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.45 2jmw h SER 94 CO -0.31 -0.08 -0.32 0.25 -0.53 0.00 0.00 176.83 175.84 2jmw h LEU 95 N 0.03 -0.75 -0.60 2.23 5.85 -0.42 -2.55 115.31 119.08 2jmw h LEU 95 Ca 0.15 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.95 2jmw h LEU 95 Cb 0.22 0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2jmw h LEU 95 CO -0.30 -0.48 -0.36 -0.38 -0.34 0.00 0.00 178.44 176.58 2jmw n ILE 96 N -4.71 -0.41 -0.20 4.05 5.41 0.08 -0.87 119.36 122.71 2jmw n ILE 96 Ca -0.11 2.03 -0.12 0.00 1.00 0.00 0.00 62.75 65.55 2jmw n ILE 96 Cb 0.35 -2.57 -0.08 0.00 -0.71 0.00 0.00 39.64 36.63 2jmw n ILE 96 CO 0.00 0.00 0.00 -0.03 0.00 0.00 0.00 176.55 176.52 2jmw h MET 97 N 0.00 -0.28 -0.84 0.38 4.05 -1.33 0.18 114.93 117.09 2jmw h MET 97 Ca 0.10 0.02 0.21 0.00 -0.28 0.00 0.00 59.70 59.74 2jmw h MET 97 Cb 0.25 0.06 -0.13 0.00 -0.80 0.00 0.00 31.60 30.98 2jmw h MET 97 CO -0.57 -0.19 0.26 0.74 0.23 0.00 0.00 176.91 177.39 2jmw h PHE 98 N -0.29 0.41 0.10 1.39 0.04 -0.70 -0.55 116.94 117.33 2jmw h PHE 98 Ca 0.11 0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.92 2jmw h PHE 98 Cb 0.56 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.66 2jmw h PHE 98 CO -0.77 -0.13 -0.05 -0.09 -0.60 0.00 0.00 178.31 176.67 2jmw h ARG 99 N 0.28 -0.13 -1.13 1.51 9.65 0.12 -2.21 114.38 122.47 2jmw h ARG 99 Ca 0.52 0.01 0.31 0.00 -1.10 0.00 0.00 59.98 59.72 2jmw h ARG 99 Cb 0.98 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 29.50 2jmw h ARG 99 CO -0.58 0.08 0.74 0.00 2.80 0.00 0.00 179.97 183.01 2jmw h ARG 100 N -0.33 0.25 -0.00 0.20 3.08 0.79 0.32 114.38 118.69 2jmw h ARG 100 Ca -0.01 -0.02 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 2jmw h ARG 100 Cb 0.27 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.27 2jmw h ARG 100 CO 0.02 0.17 -0.14 0.78 -1.07 0.00 0.00 179.97 179.73 2jmw h GLY 101 N 0.26 0.11 2.00 0.04 0.00 -1.09 -3.20 103.07 101.20 2jmw h GLY 101 Ca 0.63 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.78 2jmw h GLY 101 CO -0.26 0.17 0.00 1.03 0.00 0.00 0.00 176.54 177.47 2jmw n MET 102 N -4.60 0.03 -0.24 4.80 2.81 -0.24 -3.65 117.12 116.04 2jmw n MET 102 Ca -0.10 0.29 -0.13 0.00 -1.81 0.00 0.00 57.70 55.96 2jmw n MET 102 Cb 0.45 -1.56 -0.10 0.00 -0.71 0.00 0.00 33.22 31.30 2jmw n MET 102 CO 0.00 0.00 0.00 0.22 1.51 0.00 0.00 175.97 177.70 2jmw h ASP 103 N 0.00 -1.95 -1.04 7.83 3.58 -0.43 0.23 116.42 124.64 2jmw h ASP 103 Ca 0.00 0.27 0.37 0.00 0.42 0.00 0.00 57.03 58.10 2jmw h ASP 103 Cb 0.25 0.83 -0.12 0.00 1.72 0.00 0.00 39.33 42.01 2jmw h ASP 103 CO 0.00 -0.34 0.65 0.61 -2.88 0.00 0.00 179.24 177.27 2jmw n GLY 104 N -1.34 -0.66 0.21 -0.78 0.00 -1.24 -0.03 105.19 101.36 2jmw n GLY 104 Ca -0.01 0.62 -0.08 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.38 -0.99 0.99 3.38 -0.82 -3.29 115.31 114.21 2jmw h LEU 105 Ca 0.70 -0.05 0.30 0.00 0.09 0.00 0.00 57.88 58.92 2jmw h LEU 105 Cb 2.17 0.10 -0.18 0.00 0.09 0.00 0.00 40.66 42.83 2jmw h LEU 105 CO -0.43 0.08 0.15 -0.26 0.09 0.00 0.00 178.44 178.07 2jmw h PHE 106 N -1.09 0.16 -0.43 1.13 -1.00 -0.18 0.29 116.94 115.82 2jmw h PHE 106 Ca -0.05 0.06 0.08 0.00 2.81 0.00 0.00 57.97 60.88 2jmw h PHE 106 Cb 0.40 0.09 -0.09 0.00 3.61 0.00 0.00 35.95 39.97 2jmw h PHE 106 CO 0.01 -0.43 -0.30 -0.91 -1.61 0.00 0.00 178.31 175.07 2jmw h ASN 107 N 0.02 -1.01 -3.39 2.17 -0.26 -1.45 -3.17 115.58 108.49 2jmw h ASN 107 Ca 0.65 0.19 -0.72 0.00 -0.56 0.00 0.00 56.30 55.86 2jmw h ASN 107 Cb 1.45 0.49 -0.34 0.00 -1.06 0.00 0.00 38.32 38.85 2jmw h ASN 107 CO -0.88 -0.30 -0.02 0.28 -1.06 0.00 0.00 177.43 175.44 2jmw s THR 108 N -6.03 4.58 -0.30 2.81 -1.32 0.10 -4.96 115.64 110.53 2jmw s THR 108 Ca -0.15 -3.78 -0.17 0.00 -1.21 0.00 0.00 61.69 56.39 2jmw s THR 108 Cb 0.14 -3.83 0.18 0.00 -1.51 0.00 0.00 72.50 67.48 2jmw s THR 108 CO 0.68 -1.10 1.15 -0.55 -2.21 0.00 0.00 174.62 172.59 2jmw s SER 109 N 0.10 -0.31 0.03 8.08 0.15 -1.20 -4.89 113.70 115.66 2jmw s SER 109 Ca 0.28 0.43 -0.09 0.00 0.70 0.00 0.00 55.95 57.26 2jmw s SER 109 Cb -0.08 1.35 -0.04 0.00 -1.71 0.00 0.00 66.02 65.55 2jmw s SER 109 CO -0.12 -0.06 1.15 0.50 1.20 0.00 0.00 173.24 175.91 2jmw h LYS 110 N 7.25 -0.16 -5.54 5.44 1.63 -1.93 -3.41 116.57 119.85 2jmw h LYS 110 Ca -0.15 0.01 -0.66 0.00 -0.85 0.00 0.00 60.65 59.00 2jmw h LYS 110 Cb 1.12 0.04 -0.25 0.00 -0.60 0.00 0.00 32.23 32.54 2jmw h LYS 110 CO 0.07 -0.11 -0.75 -1.12 -3.45 0.00 0.00 179.45 174.09 2jmw s SER 111 N -3.17 4.12 -0.09 4.20 0.01 -1.26 -4.99 113.70 112.51 2jmw s SER 111 Ca -0.04 -0.27 0.04 0.00 1.31 0.00 0.00 55.95 56.99 2jmw s SER 111 Cb 0.02 -1.46 0.26 0.00 0.21 0.00 0.00 66.02 65.04 2jmw s SER 111 CO 0.17 0.21 1.00 -0.46 0.41 0.00 0.00 173.24 174.56 2jmw n ASN 112 N 3.23 2.71 0.05 2.44 0.23 -1.26 -4.46 115.26 118.19 2jmw n ASN 112 Ca -0.18 -2.35 -0.03 0.00 -0.53 0.00 0.00 54.58 51.49 2jmw n ASN 112 Cb 0.53 -0.57 -0.01 0.00 -2.08 0.00 0.00 39.78 37.64 2jmw n ASN 112 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 2jmw h LYS 113 N 1.08 -0.15 -1.00 -3.83 1.63 -1.97 -0.11 116.57 112.21 2jmw h LYS 113 Ca 0.05 0.01 0.19 0.00 -0.85 0.00 0.00 60.65 60.04 2jmw h LYS 113 Cb 1.13 0.03 -0.11 0.00 -0.60 0.00 0.00 32.23 32.69 2jmw h LYS 113 CO 0.21 -0.10 0.61 1.12 -3.45 0.00 0.00 179.45 177.83 2jmw h HIS 114 N -0.16 1.07 0.11 1.91 2.07 -2.01 -1.56 115.15 116.58 2jmw h HIS 114 Ca -0.01 0.03 0.02 0.00 -2.85 0.00 0.00 60.37 57.56 2jmw h HIS 114 Cb 0.13 -0.32 -0.03 0.00 2.57 0.00 0.00 27.41 29.76 2jmw h HIS 114 CO -0.05 0.25 -0.22 -0.07 -3.07 0.00 0.00 177.93 174.76 2jmw h LEU 115 N 0.77 -0.63 -0.54 6.12 3.38 -1.79 -2.45 115.31 120.17 2jmw h LEU 115 Ca 0.57 0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.72 2jmw h LEU 115 Cb 0.87 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.78 2jmw h LEU 115 CO -0.38 -0.31 0.09 -0.50 0.09 0.00 0.00 178.44 177.43 2jmw h TRP 116 N -0.42 0.13 -0.62 1.13 -0.00 -0.01 -1.34 115.95 114.83 2jmw h TRP 116 Ca 0.03 0.03 0.12 0.00 -0.00 0.00 0.00 58.89 59.08 2jmw h TRP 116 Cb 0.44 0.03 -0.10 0.00 -0.00 0.00 0.00 29.16 29.53 2jmw h TRP 116 CO -0.21 -0.05 0.08 0.93 -0.00 0.00 0.00 178.44 179.20 2jmw h GLU 117 N 0.21 0.19 0.71 0.49 5.08 -1.04 0.97 114.58 121.20 2jmw h GLU 117 Ca 0.28 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 2jmw h GLU 117 Cb 0.40 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.61 2jmw h GLU 117 CO -0.38 0.13 -0.41 1.96 -1.00 0.00 0.00 179.01 179.30 2jmw h GLN 118 N 0.20 -1.01 0.23 2.33 4.20 -0.82 -0.21 115.11 120.03 2jmw h GLN 118 Ca 0.33 0.07 -0.00 0.00 0.06 0.00 0.00 58.65 59.10 2jmw h GLN 118 Cb 0.51 0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 2jmw h GLN 118 CO -0.46 -0.67 -0.39 0.82 -0.67 0.00 0.00 178.83 177.46 2jmw h ILE 119 N -1.05 0.00 -0.57 2.54 2.04 -0.91 -0.85 117.51 118.71 2jmw h ILE 119 Ca -0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.87 2jmw h ILE 119 Cb 0.84 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.81 2jmw h ILE 119 CO 0.11 0.00 -0.33 0.28 0.00 0.00 0.00 178.15 178.21 2jmw h SER 120 N -0.65 -1.14 -0.14 1.72 0.02 -0.85 -1.33 113.55 111.17 2jmw h SER 120 Ca -0.03 0.22 0.04 0.00 -0.84 0.00 0.00 61.79 61.19 2jmw h SER 120 Cb 0.61 0.56 -0.07 0.00 0.14 0.00 0.00 62.40 63.65 2jmw h SER 120 CO -0.13 -0.30 -0.42 -1.28 -1.14 0.00 0.00 176.83 173.55 2jmw h SER 121 N -0.17 -1.31 -0.28 3.07 0.87 -0.76 -2.45 113.55 112.52 2jmw h SER 121 Ca 0.22 0.17 0.05 0.00 -1.23 0.00 0.00 61.79 61.01 2jmw h SER 121 Cb 0.55 0.53 -0.08 0.00 -0.44 0.00 0.00 62.40 62.96 2jmw h SER 121 CO -0.66 -0.42 -0.50 0.11 -0.53 0.00 0.00 176.83 174.83 2jmw h LYS 122 N -0.48 -0.44 -0.97 2.24 1.57 -0.12 -1.77 116.57 116.60 2jmw h LYS 122 Ca 0.08 0.03 0.13 0.00 -1.87 0.00 0.00 60.65 59.01 2jmw h LYS 122 Cb 0.62 0.10 -0.14 0.00 0.08 0.00 0.00 32.23 32.89 2jmw h LYS 122 CO -0.40 -0.29 -0.47 0.52 -0.57 0.00 0.00 179.45 178.24 2jmw h MET 123 N -0.46 -0.02 -0.79 3.15 2.86 -0.84 1.25 114.93 120.08 2jmw h MET 123 Ca 0.08 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.88 2jmw h MET 123 Cb 0.63 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 2jmw h MET 123 CO -0.51 -0.01 0.53 -0.09 1.06 0.00 0.00 176.91 177.89 2jmw h ARG 124 N -0.02 0.38 -0.21 1.72 1.12 -0.91 -0.58 114.38 115.89 2jmw h ARG 124 Ca 0.27 -0.02 -0.14 0.00 -1.11 0.00 0.00 59.98 58.97 2jmw h ARG 124 Cb 0.53 -0.08 0.00 0.00 -0.01 0.00 0.00 29.97 30.40 2jmw h ARG 124 CO -0.95 0.25 -0.42 0.93 -3.11 0.00 0.00 179.97 176.67 2jmw h GLU 125 N 0.39 0.65 0.13 0.20 5.08 0.21 -3.29 114.58 117.95 2jmw h GLU 125 Ca 0.39 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2jmw h GLU 125 Cb 0.96 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 2jmw h GLU 125 CO -0.13 1.04 -0.17 0.87 -1.00 0.00 0.00 179.01 179.62 2jmw h LYS 126 N 0.34 -0.34 0.00 2.33 1.79 0.70 -3.46 116.57 117.93 2jmw h LYS 126 Ca 0.01 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2jmw h LYS 126 Cb 1.02 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.74 2jmw h LYS 126 CO 0.09 -0.23 0.00 0.41 -1.08 0.00 0.00 179.45 178.65 2jmw n GLY 127 N -1.30 0.00 2.69 3.86 0.00 -0.79 -5.11 105.19 104.54 2jmw n GLY 127 Ca -0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.12 -0.59 1.61 0.08 -1.02 -5.03 117.98 112.91 2jmw s PHE 128 Ca 0.00 -0.14 -0.27 0.00 0.12 0.00 0.00 56.93 56.64 2jmw s PHE 128 Cb 0.00 -0.53 0.03 0.00 -0.57 0.00 0.00 43.02 41.95 2jmw s PHE 128 CO 0.00 -0.68 1.12 0.34 -0.10 0.00 0.00 175.22 175.89 2jmw s ASP 129 N 2.26 6.38 -0.03 1.36 2.15 -1.26 -2.59 116.67 124.93 2jmw s ASP 129 Ca 0.07 -0.12 -0.03 0.00 0.43 0.00 0.00 52.55 52.90 2jmw s ASP 129 Cb -0.15 -2.51 0.01 0.00 -0.30 0.00 0.00 42.92 39.96 2jmw s ASP 129 CO -0.20 -1.43 0.09 -0.13 -0.17 0.00 0.00 175.17 173.33 2jmw s ARG 130 N 4.69 0.10 0.83 4.34 1.81 -1.26 -5.06 118.95 124.39 2jmw s ARG 130 Ca 0.38 0.12 -0.12 0.00 -1.72 0.00 0.00 55.73 54.39 2jmw s ARG 130 Cb -0.09 0.05 0.09 0.00 -0.45 0.00 0.00 34.95 34.55 2jmw s ARG 130 CO 0.22 -0.01 1.15 -1.12 -0.68 0.00 0.00 175.30 174.86 2jmw s SER 131 N 0.04 3.66 -0.02 0.23 0.01 -1.26 -4.89 113.70 111.47 2jmw s SER 131 Ca -0.00 2.14 -0.26 0.00 1.31 0.00 0.00 55.95 59.15 2jmw s SER 131 Cb -0.01 -2.56 -0.20 0.00 0.21 0.00 0.00 66.02 63.46 2jmw s SER 131 CO 0.00 -2.61 1.24 1.55 0.41 0.00 0.00 173.24 173.82 2jmw h PRO 132 N -1.26 -0.04 -0.86 12.44 0.13 -1.95 -3.24 132.00 137.22 2jmw h PRO 132 Ca -0.44 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.86 2jmw h PRO 132 Cb 1.27 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.30 2jmw h PRO 132 CO 0.46 0.43 0.41 1.79 -0.23 0.00 0.00 178.00 180.86 2jmw h THR 133 N -0.53 0.63 -0.73 1.56 1.35 -1.98 -0.17 112.91 113.03 2jmw h THR 133 Ca -0.00 -0.18 0.15 0.00 -0.55 0.00 0.00 66.41 65.82 2jmw h THR 133 Cb 0.49 0.06 -0.10 0.00 -1.73 0.00 0.00 68.15 66.87 2jmw h THR 133 CO 0.01 0.10 0.23 0.24 -0.25 0.00 0.00 175.52 175.84 2jmw h MET 134 N 0.53 0.33 -0.36 4.72 2.86 -1.95 0.11 114.93 121.17 2jmw h MET 134 Ca 0.49 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 58.01 2jmw h MET 134 Cb 0.80 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 32.37 2jmw h MET 134 CO -0.43 0.22 -0.19 0.00 1.06 0.00 0.00 176.91 177.57 2jmw h THR 136 N 0.60 0.73 -0.04 0.00 2.02 -0.36 -0.50 112.91 115.36 2jmw h THR 136 Ca 0.09 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2jmw h THR 136 Cb 0.66 0.93 -0.00 0.00 -1.74 0.00 0.00 68.15 68.00 2jmw h THR 136 CO 0.05 0.08 -0.05 -0.78 0.37 0.00 0.00 175.52 175.18 2jmw h ASP 137 N -0.60 0.12 -0.78 4.18 1.82 -1.00 -2.74 116.42 117.41 2jmw h ASP 137 Ca -0.04 -0.52 0.13 0.00 -0.39 0.00 0.00 57.03 56.20 2jmw h ASP 137 Cb 0.44 -0.03 -0.09 0.00 0.68 0.00 0.00 39.33 40.33 2jmw h ASP 137 CO 0.07 0.62 0.38 0.50 -1.61 0.00 0.00 179.24 179.19 2jmw h LYS 138 N -0.38 0.56 0.57 0.28 1.63 -0.45 -2.33 116.57 116.44 2jmw h LYS 138 Ca 0.00 -0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 2jmw h LYS 138 Cb 0.59 -0.13 0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2jmw h LYS 138 CO 0.01 0.37 -0.27 2.35 -3.45 0.00 0.00 179.45 178.46 2jmw h TRP 139 N 0.58 -0.71 -0.95 1.91 2.91 -1.09 -2.62 115.95 115.97 2jmw h TRP 139 Ca 0.42 -0.02 0.29 0.00 1.13 0.00 0.00 58.89 60.71 2jmw h TRP 139 Cb 0.55 0.24 -0.15 0.00 -0.51 0.00 0.00 29.16 29.29 2jmw h TRP 139 CO -0.12 -0.41 0.38 0.00 -1.03 0.00 0.00 178.44 177.26 2jmw h ARG 140 N -0.84 0.21 0.04 2.65 3.08 -1.12 0.17 114.38 118.59 2jmw h ARG 140 Ca -0.08 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 59.96 2jmw h ARG 140 Cb 0.62 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2jmw h ARG 140 CO 0.13 0.14 -0.02 -0.97 -1.07 0.00 0.00 179.97 178.18 2jmw h ASN 141 N 0.22 -0.05 -0.77 7.04 -1.24 -1.20 -2.68 115.58 116.90 2jmw h ASN 141 Ca 0.66 -0.07 0.18 0.00 0.71 0.00 0.00 56.30 57.77 2jmw h ASN 141 Cb 1.45 0.01 -0.13 0.00 0.73 0.00 0.00 38.32 40.38 2jmw h ASN 141 CO -0.67 0.04 0.11 -0.07 -1.29 0.00 0.00 177.43 175.55 2jmw h LEU 142 N -0.14 -0.15 0.14 0.34 3.38 -0.30 -0.63 115.31 117.96 2jmw h LEU 142 Ca -0.01 0.18 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2jmw h LEU 142 Cb 0.12 0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2jmw h LEU 142 CO 0.01 -0.13 -0.12 -0.07 0.09 0.00 0.00 178.44 178.22 2jmw h LEU 143 N 0.18 -0.31 -0.85 1.67 3.38 -1.23 0.19 115.31 118.34 2jmw h LEU 143 Ca 0.44 0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.66 2jmw h LEU 143 Cb 0.80 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.51 2jmw h LEU 143 CO -0.61 -0.19 0.16 0.50 0.09 0.00 0.00 178.44 178.40 2jmw h LYS 144 N -0.27 0.16 -0.01 1.13 3.64 -0.80 -0.69 116.57 119.73 2jmw h LYS 144 Ca -0.00 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.34 2jmw h LYS 144 Cb 0.25 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.04 2jmw h LYS 144 CO -0.02 0.11 -0.10 0.93 -2.27 0.00 0.00 179.45 178.10 2jmw h GLU 145 N 0.17 0.09 -1.16 1.90 4.39 -1.05 -3.09 114.58 115.83 2jmw h GLU 145 Ca 0.52 -0.08 0.35 0.00 0.34 0.00 0.00 59.36 60.49 2jmw h GLU 145 Cb 1.02 0.02 -0.12 0.00 -0.10 0.00 0.00 28.75 29.57 2jmw h GLU 145 CO -0.68 0.78 0.73 0.74 -1.16 0.00 0.00 179.01 179.42 2jmw h PHE 146 N -0.56 0.64 0.21 4.33 0.04 0.75 0.57 116.94 122.93 2jmw h PHE 146 Ca -0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 2jmw h PHE 146 Cb 0.80 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 38.78 2jmw h PHE 146 CO 0.16 -0.11 -0.10 -0.22 -0.60 0.00 0.00 178.31 177.44 2jmw h LYS 147 N 0.24 -0.28 -0.97 1.51 1.63 -1.21 -3.17 116.57 114.32 2jmw h LYS 147 Ca 0.72 0.02 -0.17 0.00 -0.85 0.00 0.00 60.65 60.38 2jmw h LYS 147 Cb 2.03 0.06 -0.10 0.00 -0.60 0.00 0.00 32.23 33.62 2jmw h LYS 147 CO -0.41 0.11 0.21 1.63 -3.45 0.00 0.00 179.45 177.54 2jmw n LYS 148 N -5.00 1.70 -1.55 1.90 5.02 -0.00 -4.87 118.16 115.37 2jmw n LYS 148 Ca -0.08 -1.21 -0.14 0.00 -2.02 0.00 0.00 58.31 54.86 2jmw n LYS 148 Cb 0.26 -1.53 -0.09 0.00 -0.02 0.00 0.00 35.03 33.65 2jmw n LYS 148 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jmw n ALA 149 N -0.08 0.35 -2.74 7.82 0.00 0.18 -4.90 120.51 121.15 2jmw n ALA 149 Ca 0.21 -1.55 -0.36 0.00 0.00 0.00 0.00 53.44 51.74 2jmw n ALA 149 Cb 0.90 -3.19 -0.07 0.00 0.00 0.00 0.00 19.45 17.09 2jmw n ALA 149 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2jmw s LYS 150 N 8.66 3.97 -0.04 0.00 2.47 -1.26 -5.07 119.74 128.46 2jmw s LYS 150 Ca 0.91 0.00 0.06 0.00 -1.56 0.00 0.00 55.97 55.38 2jmw s LYS 150 Cb -0.15 -3.33 -0.01 0.00 -1.46 0.00 0.00 37.83 32.88 2jmw s LYS 150 CO 0.13 0.47 -0.21 -1.01 0.16 0.00 0.00 175.35 174.89 2jmw s HIS 151 N -0.19 2.02 -0.15 4.03 3.76 -1.26 -5.12 115.29 118.39 2jmw s HIS 151 Ca 0.15 -0.51 -0.20 0.00 -0.15 0.00 0.00 55.06 54.35 2jmw s HIS 151 Cb -0.13 -1.33 -0.03 0.00 1.11 0.00 0.00 32.58 32.20 2jmw s HIS 151 CO 0.04 -0.13 0.60 -1.01 -0.85 0.00 0.00 174.74 173.39 2jmw s HIS 152 N -0.24 3.46 0.61 1.40 3.76 -1.26 -5.04 115.29 117.98 2jmw s HIS 152 Ca 0.01 0.98 -0.18 0.00 -0.15 0.00 0.00 55.06 55.72 2jmw s HIS 152 Cb -0.11 -2.72 -0.05 0.00 1.11 0.00 0.00 32.58 30.81 2jmw s HIS 152 CO 0.01 -0.01 0.91 -0.40 -0.85 0.00 0.00 174.74 174.40 2jmw n ASP 153 N 4.35 0.51 -4.44 1.40 5.68 -1.26 -4.73 116.55 118.06 2jmw n ASP 153 Ca -0.03 0.78 -0.48 0.00 -0.50 0.00 0.00 54.79 54.56 2jmw n ASP 153 Cb 0.51 -1.36 -0.08 0.00 -1.14 0.00 0.00 41.12 39.04 2jmw n ASP 153 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.20 174.73 2jmw n ARG 154 N -0.99 0.75 -3.13 0.11 0.00 -1.26 -4.75 116.66 107.40 2jmw n ARG 154 Ca 0.14 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 58.15 2jmw n ARG 154 Cb 0.48 -2.31 0.00 0.00 0.00 0.00 0.00 32.46 30.63 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 6.60 -1.18 0.13 5.14 0.00 -1.26 -5.04 105.19 109.58 2jmw n GLY 155 Ca 0.47 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.48 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 0.33 2.09 -0.31 1.61 6.94 -1.26 -5.10 115.26 119.56 2jmw n ASN 156 Ca 0.00 -0.11 0.00 0.00 -0.02 0.00 0.00 54.58 54.45 2jmw n ASN 156 Cb 0.00 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.01 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 2.28 -0.59 2.11 4.83 0.00 -1.26 -4.27 105.19 108.29 2jmw n GLY 157 Ca -0.44 -1.07 -0.25 0.00 0.00 0.00 0.00 46.02 44.26 2jmw n GLY 157 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2jmw n SER 158 N -1.79 5.12 0.09 1.61 7.64 -1.26 -4.81 113.62 120.22 2jmw n SER 158 Ca 0.00 -3.75 -0.05 0.00 1.01 0.00 0.00 58.87 56.08 2jmw n SER 158 Cb 0.00 -0.41 -0.02 0.00 -1.01 0.00 0.00 64.21 62.77 2jmw n SER 158 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2jmw h ALA 159 N 2.23 -0.33 -0.16 -0.43 0.00 -2.03 -3.37 119.26 115.17 2jmw h ALA 159 Ca 0.38 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 2jmw h ALA 159 Cb 1.40 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2jmw h ALA 159 CO 0.84 -0.30 -0.04 -0.22 0.00 0.00 0.00 179.25 179.52 2jmw h LYS 160 N -1.00 0.31 -6.05 0.00 3.11 -1.87 -3.43 116.57 107.63 2jmw h LYS 160 Ca -0.03 -0.12 -0.79 0.00 -2.81 0.00 0.00 60.65 56.90 2jmw h LYS 160 Cb 0.24 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.45 2jmw h LYS 160 CO 0.05 0.59 0.94 -0.12 -2.81 0.00 0.00 179.45 178.10 2jmw n MET 161 N -4.68 0.54 -3.58 1.90 1.56 -1.26 -4.90 117.12 106.71 2jmw n MET 161 Ca -0.05 0.19 -0.08 0.00 -0.27 0.00 0.00 57.70 57.48 2jmw n MET 161 Cb 0.27 -1.82 -0.02 0.00 2.15 0.00 0.00 33.22 33.80 2jmw n MET 161 CO 0.00 0.00 0.00 -1.54 -0.73 0.00 0.00 175.97 173.70 2jmw s SER 162 N 4.08 -0.38 0.06 6.12 1.04 -1.26 -4.98 113.70 118.38 2jmw s SER 162 Ca 1.05 -0.18 -0.32 0.00 0.48 0.00 0.00 55.95 56.98 2jmw s SER 162 Cb -1.28 0.53 -0.11 0.00 0.10 0.00 0.00 66.02 65.26 2jmw s SER 162 CO 0.70 -0.90 1.83 0.00 0.98 0.00 0.00 173.24 175.85 2jmw n TYR 163 N -0.37 2.47 -3.96 5.02 4.11 -1.26 -4.98 117.16 118.20 2jmw n TYR 163 Ca -0.10 -0.08 -0.21 0.00 -0.00 0.00 0.00 57.90 57.51 2jmw n TYR 163 Cb 0.62 -2.69 -0.02 0.00 -0.00 0.00 0.00 39.34 37.24 2jmw n TYR 163 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.86 176.39 2jmw s TYR 164 N 3.04 3.37 0.17 -3.48 5.04 -1.26 -5.08 117.35 119.15 2jmw s TYR 164 Ca 0.85 -0.05 -0.30 0.00 -2.44 0.00 0.00 57.07 55.13 2jmw s TYR 164 Cb -0.56 -1.58 -0.08 0.00 0.35 0.00 0.00 41.96 40.10 2jmw s TYR 164 CO 0.42 0.42 1.09 -1.59 -1.34 0.00 0.00 175.55 174.55 2jmw s LYS 165 N -3.97 4.60 0.00 4.97 0.00 -1.26 -5.34 119.74 118.73 2jmw s LYS 165 Ca 0.35 1.71 0.24 0.00 0.00 0.00 0.00 55.97 58.26 2jmw s LYS 165 Cb -0.09 -3.28 1.42 0.00 0.00 0.00 0.00 37.83 35.88 2jmw s LYS 165 CO 0.28 0.08 1.79 -1.91 0.00 0.00 0.00 175.35 175.59