#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jmw n LYS 82 N 0.00 -1.39 -1.66 -1.58 0.00 -1.26 -4.94 118.16 107.33 2jmw n LYS 82 Ca 0.00 -1.22 -0.32 0.00 -0.00 0.00 0.00 58.31 56.77 2jmw n LYS 82 Cb 0.00 -0.93 -0.02 0.00 -0.00 0.00 0.00 35.03 34.08 2jmw n LYS 82 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.40 175.27 2jmw n ARG 83 N -3.09 2.57 -1.11 -1.58 3.00 -1.26 -4.92 116.66 110.28 2jmw n ARG 83 Ca 0.10 -2.81 -0.34 0.00 -0.00 0.00 0.00 57.85 54.80 2jmw n ARG 83 Cb 0.37 -2.20 0.11 0.00 0.00 0.00 0.00 32.46 30.74 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jmw n ALA 84 N 0.35 -0.84 -0.08 5.13 0.00 -1.26 -4.96 120.51 118.84 2jmw n ALA 84 Ca 0.51 -0.35 -0.09 0.00 0.00 0.00 0.00 53.44 53.52 2jmw n ALA 84 Cb 0.43 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.69 2jmw n ALA 84 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2jmw n GLU 85 N -2.29 1.30 -0.01 0.00 1.02 -1.26 -4.60 120.64 114.79 2jmw n GLU 85 Ca 0.12 0.01 -0.13 0.00 -0.02 0.00 0.00 57.16 57.14 2jmw n GLU 85 Cb 0.51 -1.40 -0.10 0.00 -0.02 0.00 0.00 31.44 30.43 2jmw n GLU 85 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2jmw h THR 86 N 0.00 1.39 -3.85 2.62 2.02 -2.03 -3.44 112.91 109.61 2jmw h THR 86 Ca -0.43 -1.16 -0.68 0.00 0.77 0.00 0.00 66.41 64.91 2jmw h THR 86 Cb 1.92 2.17 -0.20 0.00 -1.74 0.00 0.00 68.15 70.30 2jmw h THR 86 CO 0.01 0.30 -0.76 0.26 0.37 0.00 0.00 175.52 175.69 2jmw s TRP 87 N -4.23 2.70 0.17 3.16 0.52 -1.26 -5.13 118.94 114.87 2jmw s TRP 87 Ca -0.16 -0.16 0.05 0.00 0.02 0.00 0.00 56.10 55.84 2jmw s TRP 87 Cb 0.02 -1.54 -0.04 0.00 -1.15 0.00 0.00 33.47 30.76 2jmw s TRP 87 CO 0.67 0.29 0.19 0.14 0.02 0.00 0.00 176.95 178.25 2jmw s VAL 88 N -0.92 4.70 0.20 4.03 -7.23 -1.26 -4.49 120.40 115.42 2jmw s VAL 88 Ca 0.15 -1.03 -0.15 0.00 -1.81 0.00 0.00 61.98 59.15 2jmw s VAL 88 Cb -0.11 -3.43 0.21 0.00 0.56 0.00 0.00 36.38 33.62 2jmw s VAL 88 CO 0.05 -0.14 1.32 1.67 -0.31 0.00 0.00 175.10 177.70 2jmw n GLN 89 N -0.53 -0.19 0.00 4.82 0.00 -1.26 -0.52 117.38 119.70 2jmw n GLN 89 Ca -0.08 1.31 -0.00 0.00 -0.00 0.00 0.00 57.00 58.23 2jmw n GLN 89 Cb 0.55 -1.95 -0.00 0.00 0.00 0.00 0.00 30.24 28.84 2jmw n GLN 89 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.06 176.62 2jmw h ASP 90 N 0.00 -0.01 -0.91 1.69 3.32 -1.98 0.32 116.42 118.85 2jmw h ASP 90 Ca 0.30 0.00 0.20 0.00 0.02 0.00 0.00 57.03 57.55 2jmw h ASP 90 Cb 0.51 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 39.90 2jmw h ASP 90 CO -0.85 -0.00 -0.15 -0.33 -1.72 0.00 0.00 179.24 176.19 2jmw h GLU 91 N -0.01 0.01 -0.71 3.56 5.08 -1.63 0.93 114.58 121.82 2jmw h GLU 91 Ca -0.00 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2jmw h GLU 91 Cb 0.01 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2jmw h GLU 91 CO -0.00 0.01 0.40 1.15 -1.00 0.00 0.00 179.01 179.56 2jmw h THR 92 N 0.01 1.21 -0.17 1.13 2.02 -0.49 -1.15 112.91 115.48 2jmw h THR 92 Ca 0.47 -0.50 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 2jmw h THR 92 Cb 0.80 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.44 2jmw h THR 92 CO -0.90 0.23 -0.13 0.03 0.37 0.00 0.00 175.52 175.12 2jmw h ARG 93 N 0.98 0.39 -0.19 6.66 2.47 0.47 -2.63 114.38 122.53 2jmw h ARG 93 Ca 0.25 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2jmw h ARG 93 Cb 0.01 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 2jmw h ARG 93 CO -0.04 0.73 0.13 1.03 0.56 0.00 0.00 179.97 182.37 2jmw h SER 94 N 0.05 0.22 0.12 7.04 0.87 -0.35 -2.58 113.55 118.93 2jmw h SER 94 Ca 0.03 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2jmw h SER 94 Cb 0.64 -0.05 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2jmw h SER 94 CO 0.03 0.16 -0.11 0.25 -0.53 0.00 0.00 176.83 176.63 2jmw h LEU 95 N 0.26 -0.30 -0.89 2.23 5.85 -1.24 -2.26 115.31 118.96 2jmw h LEU 95 Ca 0.07 0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.96 2jmw h LEU 95 Cb -0.03 0.10 -0.15 0.00 0.37 0.00 0.00 40.66 40.95 2jmw h LEU 95 CO -0.02 -0.15 -0.32 -0.38 -0.34 0.00 0.00 178.44 177.23 2jmw n ILE 96 N -2.95 -0.45 0.01 4.05 5.41 -0.99 -0.48 119.36 123.95 2jmw n ILE 96 Ca -0.03 2.07 -0.15 0.00 1.00 0.00 0.00 62.75 65.64 2jmw n ILE 96 Cb 0.10 -2.75 -0.10 0.00 -0.71 0.00 0.00 39.64 36.18 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 -0.57 -0.95 0.38 4.05 -1.29 -0.07 114.93 116.48 2jmw h MET 97 Ca 0.33 0.04 0.17 0.00 -0.28 0.00 0.00 59.70 59.96 2jmw h MET 97 Cb 0.55 0.13 -0.10 0.00 -0.80 0.00 0.00 31.60 31.38 2jmw h MET 97 CO -0.89 -0.38 0.55 0.74 0.23 0.00 0.00 176.91 177.16 2jmw h PHE 98 N -0.59 0.96 -0.58 1.39 0.04 -0.18 0.18 116.94 118.17 2jmw h PHE 98 Ca 0.02 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 2jmw h PHE 98 Cb 0.67 -0.28 -0.03 0.00 2.20 0.00 0.00 35.95 38.51 2jmw h PHE 98 CO -0.56 0.22 0.30 -0.09 -0.60 0.00 0.00 178.31 177.58 2jmw h ARG 99 N 0.72 0.79 -0.03 1.51 9.65 0.39 -1.03 114.38 126.37 2jmw h ARG 99 Ca 0.54 -0.08 -0.03 0.00 -1.10 0.00 0.00 59.98 59.30 2jmw h ARG 99 Cb 0.81 -0.16 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2jmw h ARG 99 CO -0.38 0.59 -0.11 0.00 2.80 0.00 0.00 179.97 182.87 2jmw h ARG 100 N 0.80 0.14 0.00 0.20 3.08 0.10 0.12 114.38 118.82 2jmw h ARG 100 Ca 0.20 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 2jmw h ARG 100 Cb 0.04 0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2jmw h ARG 100 CO -0.03 0.73 -0.02 0.78 -1.07 0.00 0.00 179.97 180.36 2jmw h GLY 101 N -0.43 0.00 0.00 0.04 0.00 -0.93 -1.75 103.07 100.00 2jmw h GLY 101 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2jmw h GLY 101 CO 0.02 0.00 -1.03 1.03 0.00 0.00 0.00 176.54 176.57 2jmw n MET 102 N -3.20 0.88 -0.33 4.80 2.81 -0.41 -4.51 117.12 117.17 2jmw n MET 102 Ca -0.02 -0.03 0.23 0.00 -1.81 0.00 0.00 57.70 56.07 2jmw n MET 102 Cb 0.16 -1.38 0.43 0.00 -0.71 0.00 0.00 33.22 31.73 2jmw n MET 102 CO 0.00 0.00 0.00 0.38 1.51 0.00 0.00 175.97 177.86 2jmw h ASP 103 N 0.00 -0.06 -0.95 7.83 2.03 0.20 0.49 116.42 125.97 2jmw h ASP 103 Ca 0.00 0.26 0.29 0.00 -0.73 0.00 0.00 57.03 56.85 2jmw h ASP 103 Cb 0.50 0.37 -0.15 0.00 -0.83 0.00 0.00 39.33 39.22 2jmw h ASP 103 CO 0.00 -0.37 0.38 1.23 -1.03 0.00 0.00 179.24 179.45 2jmw h GLY 104 N 0.03 1.72 1.53 7.15 0.00 -1.79 0.60 103.07 112.30 2jmw h GLY 104 Ca 0.71 -0.12 -0.18 0.00 0.00 0.00 0.00 47.33 47.75 2jmw h GLY 104 CO -0.83 -0.46 -0.68 1.41 0.00 0.00 0.00 176.54 175.98 2jmw h LEU 105 N 0.23 0.55 -1.07 3.11 3.38 -0.35 -3.07 115.31 118.09 2jmw h LEU 105 Ca 0.65 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 58.20 2jmw h LEU 105 Cb 1.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 2jmw h LEU 105 CO -0.66 1.07 -0.42 -0.26 0.09 0.00 0.00 178.44 178.26 2jmw h PHE 106 N 0.33 0.00 0.03 1.13 -1.00 0.12 -3.20 116.94 114.34 2jmw h PHE 106 Ca -0.02 0.00 0.03 0.00 2.81 0.00 0.00 57.97 60.78 2jmw h PHE 106 Cb 1.25 0.00 -0.04 0.00 3.61 0.00 0.00 35.95 40.77 2jmw h PHE 106 CO 0.05 0.42 -0.23 -0.97 -1.61 0.00 0.00 178.31 175.97 2jmw h ASN 107 N 0.00 -0.66 -3.66 2.17 -1.24 -0.35 -3.37 115.58 108.47 2jmw h ASN 107 Ca -0.00 0.09 -0.65 0.00 0.71 0.00 0.00 56.30 56.44 2jmw h ASN 107 Cb 0.83 0.27 -0.40 0.00 0.73 0.00 0.00 38.32 39.75 2jmw h ASN 107 CO 0.05 -0.30 -0.72 0.28 -1.29 0.00 0.00 177.43 175.45 2jmw s THR 108 N -6.08 2.14 -0.30 -3.57 -1.32 -1.21 -5.05 115.64 100.25 2jmw s THR 108 Ca -0.15 -2.29 -0.15 0.00 -1.21 0.00 0.00 61.69 57.88 2jmw s THR 108 Cb 0.09 -2.58 0.16 0.00 -1.51 0.00 0.00 72.50 68.66 2jmw s THR 108 CO 0.66 -0.62 1.00 -0.55 -2.21 0.00 0.00 174.62 172.90 2jmw s SER 109 N 0.92 -0.52 0.25 8.08 0.15 -1.25 -4.89 113.70 116.43 2jmw s SER 109 Ca 0.11 0.76 0.16 0.00 0.70 0.00 0.00 55.95 57.68 2jmw s SER 109 Cb -0.19 1.47 0.88 0.00 -1.71 0.00 0.00 66.02 66.46 2jmw s SER 109 CO -0.09 -0.11 1.48 2.29 1.20 0.00 0.00 173.24 178.01 2jmw n LYS 110 N 4.46 0.10 -3.47 5.44 0.00 -1.26 -4.47 118.16 118.96 2jmw n LYS 110 Ca -0.13 0.60 0.00 0.00 -0.00 0.00 0.00 58.31 58.79 2jmw n LYS 110 Cb 0.54 -1.86 -0.05 0.00 -0.00 0.00 0.00 35.03 33.67 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 -3.75 -0.61 -0.24 -5.58 1.04 -1.26 -5.03 113.70 98.27 2jmw s SER 111 Ca -0.02 0.86 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2jmw s SER 111 Cb 0.05 1.62 0.24 0.00 0.10 0.00 0.00 66.02 68.03 2jmw s SER 111 CO 0.15 -0.12 1.70 0.59 0.98 0.00 0.00 173.24 176.53 2jmw n ASN 112 N 4.76 4.79 0.13 7.02 5.03 -1.26 -4.49 115.26 131.25 2jmw n ASN 112 Ca -0.11 -2.84 -0.06 0.00 0.87 0.00 0.00 54.58 52.44 2jmw n ASN 112 Cb 0.53 -0.85 -0.03 0.00 -1.02 0.00 0.00 39.78 38.42 2jmw n ASN 112 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 2jmw h LYS 113 N 0.91 -0.35 -0.60 3.52 1.79 -1.97 -2.09 116.57 117.78 2jmw h LYS 113 Ca 0.27 0.02 0.17 0.00 -2.18 0.00 0.00 60.65 58.93 2jmw h LYS 113 Cb 1.38 0.08 -0.02 0.00 -1.58 0.00 0.00 32.23 32.08 2jmw h LYS 113 CO 0.58 -0.23 0.57 1.12 -1.08 0.00 0.00 179.45 180.40 2jmw h HIS 114 N -0.56 0.00 0.03 -1.35 2.07 -2.00 -0.35 115.15 112.98 2jmw h HIS 114 Ca -0.04 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.48 2jmw h HIS 114 Cb 0.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.26 2jmw h HIS 114 CO 0.07 0.00 -0.01 -0.07 -3.07 0.00 0.00 177.93 174.85 2jmw h LEU 115 N 0.00 -0.03 -0.08 6.12 3.38 -1.85 -1.87 115.31 120.99 2jmw h LEU 115 Ca 0.28 -0.53 0.04 0.00 0.09 0.00 0.00 57.88 57.76 2jmw h LEU 115 Cb 1.41 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 42.13 2jmw h LEU 115 CO -0.00 0.53 -0.17 -0.50 0.09 0.00 0.00 178.44 178.38 2jmw h TRP 116 N -0.60 -0.43 -0.24 1.13 -0.00 -0.35 -0.05 115.95 115.42 2jmw h TRP 116 Ca -0.00 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.89 2jmw h TRP 116 Cb 0.56 0.20 -0.01 0.00 -0.00 0.00 0.00 29.16 29.91 2jmw h TRP 116 CO 0.12 -0.24 0.07 1.05 -0.00 0.00 0.00 178.44 179.44 2jmw h GLU 117 N -0.24 0.34 -0.21 0.49 4.11 -1.53 -2.47 114.58 115.07 2jmw h GLU 117 Ca 0.08 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.43 2jmw h GLU 117 Cb 0.35 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 2jmw h GLU 117 CO -0.22 0.31 -0.01 0.37 0.07 0.00 0.00 179.01 179.53 2jmw h GLN 118 N 0.34 0.39 -0.38 1.06 4.15 -0.39 -2.65 115.11 117.63 2jmw h GLN 118 Ca 0.08 -0.13 0.02 0.00 0.77 0.00 0.00 58.65 59.39 2jmw h GLN 118 Cb 0.12 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 27.75 2jmw h GLN 118 CO -0.01 0.60 0.21 0.82 -1.93 0.00 0.00 178.83 178.52 2jmw h ILE 119 N 0.14 1.02 0.46 2.39 2.04 -0.67 -2.52 117.51 120.37 2jmw h ILE 119 Ca 0.06 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 2jmw h ILE 119 Cb 0.43 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2jmw h ILE 119 CO 0.01 0.08 -0.49 0.77 0.00 0.00 0.00 178.15 178.52 2jmw h SER 120 N 0.43 -1.36 -0.69 1.72 4.64 -1.42 -2.27 113.55 114.60 2jmw h SER 120 Ca 0.15 0.11 0.13 0.00 -0.47 0.00 0.00 61.79 61.72 2jmw h SER 120 Cb 0.03 0.46 -0.13 0.00 -0.31 0.00 0.00 62.40 62.44 2jmw h SER 120 CO -0.08 -0.65 -0.26 0.28 -0.87 0.00 0.00 176.83 175.25 2jmw h SER 121 N -0.97 -0.91 -0.00 4.97 0.02 -1.37 -2.27 113.55 113.01 2jmw h SER 121 Ca -0.05 0.23 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 2jmw h SER 121 Cb 0.85 0.52 -0.02 0.00 0.14 0.00 0.00 62.40 63.90 2jmw h SER 121 CO -0.08 -0.27 -0.15 0.11 -1.14 0.00 0.00 176.83 175.30 2jmw h LYS 122 N -0.07 -0.17 -0.73 3.45 1.57 -1.14 -2.27 116.57 117.21 2jmw h LYS 122 Ca 0.31 0.01 0.11 0.00 -1.87 0.00 0.00 60.65 59.21 2jmw h LYS 122 Cb 0.55 0.04 -0.12 0.00 0.08 0.00 0.00 32.23 32.78 2jmw h LYS 122 CO -0.74 -0.12 -0.29 -1.33 -0.57 0.00 0.00 179.45 176.40 2jmw n MET 123 N -3.31 -0.18 -0.13 3.15 2.81 -0.88 0.12 117.12 118.69 2jmw n MET 123 Ca -0.02 1.12 -0.04 0.00 -1.81 0.00 0.00 57.70 56.94 2jmw n MET 123 Cb 0.11 -1.65 0.02 0.00 -0.71 0.00 0.00 33.22 30.98 2jmw n MET 123 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 2jmw h ARG 124 N 0.00 -0.06 -1.01 0.03 2.43 0.23 0.19 114.38 116.20 2jmw h ARG 124 Ca 0.24 0.00 0.11 0.00 -0.81 0.00 0.00 59.98 59.53 2jmw h ARG 124 Cb 0.43 0.01 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 2jmw h ARG 124 CO -0.72 -0.04 0.64 0.93 -1.51 0.00 0.00 179.97 179.27 2jmw h GLU 125 N -0.06 0.99 -0.28 0.20 5.08 0.15 -1.13 114.58 119.52 2jmw h GLU 125 Ca 0.21 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2jmw h GLU 125 Cb 0.38 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2jmw h GLU 125 CO -0.48 0.66 -0.43 0.87 -1.00 0.00 0.00 179.01 178.63 2jmw h LYS 126 N 1.02 0.71 0.00 2.33 6.56 0.02 -3.47 116.57 123.75 2jmw h LYS 126 Ca 0.49 -0.38 0.00 0.00 -1.06 0.00 0.00 60.65 59.70 2jmw h LYS 126 Cb 0.45 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.12 2jmw h LYS 126 CO -0.25 1.00 0.00 0.41 -2.06 0.00 0.00 179.45 178.55 2jmw n GLY 127 N 0.10 0.34 3.37 3.86 0.00 0.42 -5.11 105.19 108.17 2jmw n GLY 127 Ca -0.02 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.55 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 3.22 -0.59 1.61 0.08 0.29 -4.90 117.98 117.69 2jmw s PHE 128 Ca 0.00 -1.00 -0.21 0.00 0.12 0.00 0.00 56.93 55.84 2jmw s PHE 128 Cb 0.00 -3.42 0.07 0.00 -0.57 0.00 0.00 43.02 39.10 2jmw s PHE 128 CO 0.00 -0.90 0.84 0.16 -0.10 0.00 0.00 175.22 175.22 2jmw s ASP 129 N 2.94 6.22 0.00 1.36 1.47 -1.26 0.16 116.67 127.55 2jmw s ASP 129 Ca 0.05 -0.93 -0.02 0.00 1.18 0.00 0.00 52.55 52.84 2jmw s ASP 129 Cb -0.25 -2.37 -0.01 0.00 -0.34 0.00 0.00 42.92 39.94 2jmw s ASP 129 CO 0.06 -1.23 0.03 -0.13 0.68 0.00 0.00 175.17 174.58 2jmw s ARG 130 N 3.49 0.24 0.78 2.11 1.81 -1.26 -5.01 118.95 121.11 2jmw s ARG 130 Ca 0.20 -0.30 -0.11 0.00 -1.72 0.00 0.00 55.73 53.80 2jmw s ARG 130 Cb -0.18 0.09 0.06 0.00 -0.45 0.00 0.00 34.95 34.48 2jmw s ARG 130 CO 0.12 -0.04 1.09 -1.12 -0.68 0.00 0.00 175.30 174.66 2jmw s SER 131 N -0.85 4.44 0.12 0.23 0.01 -1.26 -4.77 113.70 111.62 2jmw s SER 131 Ca -0.09 1.79 -0.13 0.00 1.31 0.00 0.00 55.95 58.83 2jmw s SER 131 Cb -0.06 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 2jmw s SER 131 CO -0.00 -2.07 1.45 1.55 0.41 0.00 0.00 173.24 174.58 2jmw h PRO 132 N -1.15 0.84 -0.79 12.44 0.13 -1.94 -3.14 132.00 138.38 2jmw h PRO 132 Ca -0.44 -0.44 0.05 0.00 -0.87 0.00 0.00 66.00 64.30 2jmw h PRO 132 Cb 1.23 0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.33 2jmw h PRO 132 CO 0.52 1.08 0.52 1.79 -0.23 0.00 0.00 178.00 181.68 2jmw h THR 133 N 0.63 1.08 -0.35 1.56 1.35 -1.93 -2.14 112.91 113.10 2jmw h THR 133 Ca 0.06 -0.31 0.02 0.00 -0.55 0.00 0.00 66.41 65.62 2jmw h THR 133 Cb 0.92 0.08 -0.03 0.00 -1.73 0.00 0.00 68.15 67.40 2jmw h THR 133 CO 0.08 0.17 0.19 0.24 -0.25 0.00 0.00 175.52 175.95 2jmw h MET 134 N 0.92 0.37 -0.71 4.72 2.86 -1.94 -1.24 114.93 119.92 2jmw h MET 134 Ca 0.33 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.91 2jmw h MET 134 Cb 0.14 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2jmw h MET 134 CO -0.11 0.25 0.30 0.00 1.06 0.00 0.00 176.91 178.41 2jmw h THR 136 N 1.02 0.05 -0.33 0.00 2.02 -0.87 0.10 112.91 114.90 2jmw h THR 136 Ca 0.24 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 2jmw h THR 136 Cb 0.17 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 2jmw h THR 136 CO -0.02 0.00 0.17 -0.78 0.37 0.00 0.00 175.52 175.26 2jmw h ASP 137 N -1.27 0.41 -0.39 4.18 3.58 -1.21 -2.59 116.42 119.13 2jmw h ASP 137 Ca -0.12 -0.10 0.05 0.00 0.42 0.00 0.00 57.03 57.28 2jmw h ASP 137 Cb 0.89 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 41.79 2jmw h ASP 137 CO 0.19 0.39 0.13 0.50 -2.88 0.00 0.00 179.24 177.58 2jmw h LYS 138 N 0.40 0.28 -0.33 0.28 1.63 -0.59 -2.44 116.57 115.80 2jmw h LYS 138 Ca 0.11 -0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.96 2jmw h LYS 138 Cb 0.08 -0.06 -0.06 0.00 -0.60 0.00 0.00 32.23 31.59 2jmw h LYS 138 CO -0.02 0.18 -0.04 2.35 -3.45 0.00 0.00 179.45 178.48 2jmw h TRP 139 N 0.29 -0.09 -0.52 1.91 2.91 -0.59 -1.97 115.95 117.88 2jmw h TRP 139 Ca 0.18 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.33 2jmw h TRP 139 Cb 0.16 0.09 -0.08 0.00 -0.51 0.00 0.00 29.16 28.82 2jmw h TRP 139 CO -0.15 -0.10 0.02 0.00 -1.03 0.00 0.00 178.44 177.17 2jmw h ARG 140 N 0.05 0.13 -0.71 2.65 -0.00 -1.05 -0.84 114.38 114.61 2jmw h ARG 140 Ca 0.16 -0.01 0.06 0.00 -0.50 0.00 0.00 59.98 59.69 2jmw h ARG 140 Cb 0.23 -0.03 -0.06 0.00 0.00 0.00 0.00 29.97 30.12 2jmw h ARG 140 CO -0.31 0.09 0.41 -0.97 0.00 0.00 0.00 179.97 179.19 2jmw h ASN 141 N 0.13 0.62 -0.82 7.04 -1.24 -1.01 -1.82 115.58 118.48 2jmw h ASN 141 Ca 0.27 0.03 0.07 0.00 0.71 0.00 0.00 56.30 57.38 2jmw h ASN 141 Cb 0.40 -0.10 -0.06 0.00 0.73 0.00 0.00 38.32 39.29 2jmw h ASN 141 CO -0.43 0.40 0.49 -0.07 -1.29 0.00 0.00 177.43 176.53 2jmw h LEU 142 N 0.75 0.74 -0.51 0.34 3.38 -0.50 -1.96 115.31 117.55 2jmw h LEU 142 Ca 0.31 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.31 2jmw h LEU 142 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2jmw h LEU 142 CO -0.18 0.45 0.30 -0.07 0.09 0.00 0.00 178.44 179.04 2jmw h LEU 143 N 0.86 0.61 -0.48 1.67 3.38 -0.72 0.20 115.31 120.84 2jmw h LEU 143 Ca 0.37 -0.06 0.08 0.00 0.09 0.00 0.00 57.88 58.37 2jmw h LEU 143 Cb 0.25 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2jmw h LEU 143 CO -0.20 0.50 0.07 0.11 0.09 0.00 0.00 178.44 179.01 2jmw h LYS 144 N 0.68 0.20 -0.13 1.13 1.79 -0.92 -1.30 116.57 118.02 2jmw h LYS 144 Ca 0.18 -0.01 -0.10 0.00 -2.18 0.00 0.00 60.65 58.54 2jmw h LYS 144 Cb -0.00 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 2jmw h LYS 144 CO -0.03 0.13 -0.30 0.93 -1.08 0.00 0.00 179.45 179.09 2jmw h GLU 145 N 0.20 0.43 -1.00 3.15 4.39 -1.20 -2.83 114.58 117.71 2jmw h GLU 145 Ca 0.24 -0.29 0.26 0.00 0.34 0.00 0.00 59.36 59.91 2jmw h GLU 145 Cb 0.33 0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.95 2jmw h GLU 145 CO -0.34 0.90 0.67 0.74 -1.16 0.00 0.00 179.01 179.83 2jmw h PHE 146 N 0.02 0.46 0.07 4.33 0.04 -0.14 0.19 116.94 121.91 2jmw h PHE 146 Ca -0.00 0.02 -0.28 0.00 2.80 0.00 0.00 57.97 60.50 2jmw h PHE 146 Cb 0.91 -0.14 0.03 0.00 2.20 0.00 0.00 35.95 38.95 2jmw h PHE 146 CO 0.11 0.07 -1.15 -0.22 -0.60 0.00 0.00 178.31 176.52 2jmw h LYS 147 N 0.30 0.66 -0.70 1.51 3.64 -1.20 -3.29 116.57 117.50 2jmw h LYS 147 Ca 0.54 -0.80 -0.07 0.00 -1.27 0.00 0.00 60.65 59.04 2jmw h LYS 147 Cb 1.53 0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 33.57 2jmw h LYS 147 CO -0.19 1.36 0.15 0.87 -2.27 0.00 0.00 179.45 179.37 2jmw h LYS 148 N 0.32 1.13 0.00 1.90 1.79 -0.53 -3.44 116.57 117.74 2jmw h LYS 148 Ca -0.16 -0.28 -0.23 0.00 -2.18 0.00 0.00 60.65 57.80 2jmw h LYS 148 Cb 1.81 -0.14 0.08 0.00 -1.58 0.00 0.00 32.23 32.40 2jmw h LYS 148 CO 0.22 1.00 0.18 0.00 -1.08 0.00 0.00 179.45 179.77 2jmw n ALA 149 N -2.46 -0.56 -2.32 3.86 0.00 0.40 -5.11 120.51 114.33 2jmw n ALA 149 Ca 0.05 -0.94 -0.23 0.00 0.00 0.00 0.00 53.44 52.32 2jmw n ALA 149 Cb 0.27 0.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.70 2jmw n ALA 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2jmw s LYS 150 N -4.32 2.38 0.86 0.00 0.00 -1.26 -4.93 119.74 112.47 2jmw s LYS 150 Ca 0.38 -1.74 -0.12 0.00 0.00 0.00 0.00 55.97 54.49 2jmw s LYS 150 Cb -0.01 -2.21 0.11 0.00 0.00 0.00 0.00 37.83 35.71 2jmw s LYS 150 CO 0.26 -0.29 1.12 -3.38 0.00 0.00 0.00 175.35 173.06 2jmw s HIS 151 N -2.58 2.65 -0.18 1.78 0.00 -1.26 -5.06 115.29 110.64 2jmw s HIS 151 Ca 0.43 1.00 -0.04 0.00 -3.00 0.00 0.00 55.06 53.45 2jmw s HIS 151 Cb -0.01 -3.26 0.09 0.00 -4.00 0.00 0.00 32.58 25.40 2jmw s HIS 151 CO 0.25 -2.10 0.30 -1.01 -1.00 0.00 0.00 174.74 171.18 2jmw s HIS 152 N -3.21 -0.52 -0.82 0.38 3.76 -1.26 -5.10 115.29 108.52 2jmw s HIS 152 Ca 0.62 0.86 -0.16 0.00 -0.15 0.00 0.00 55.06 56.23 2jmw s HIS 152 Cb -0.15 -0.05 0.17 0.00 1.11 0.00 0.00 32.58 33.67 2jmw s HIS 152 CO 0.54 -0.49 0.87 0.16 -0.85 0.00 0.00 174.74 174.96 2jmw s ASP 153 N 2.45 6.63 0.05 1.40 -4.77 -1.26 -5.00 116.67 116.17 2jmw s ASP 153 Ca 0.04 -2.30 0.01 0.00 -3.30 0.00 0.00 52.55 47.00 2jmw s ASP 153 Cb -0.13 -2.28 -0.03 0.00 -1.09 0.00 0.00 42.92 39.38 2jmw s ASP 153 CO -0.11 -0.81 -0.05 -0.60 0.70 0.00 0.00 175.17 174.30 2jmw s ARG 154 N 1.34 0.55 -0.30 2.11 3.52 -1.26 -5.14 118.95 119.77 2jmw s ARG 154 Ca 0.22 -0.95 -0.13 0.00 -0.13 0.00 0.00 55.73 54.73 2jmw s ARG 154 Cb -0.11 -0.04 0.18 0.00 -1.56 0.00 0.00 34.95 33.42 2jmw s ARG 154 CO -0.07 -0.03 1.08 0.20 -0.81 0.00 0.00 175.30 175.67 2jmw s GLY 155 N -2.17 -0.40 -0.12 8.12 0.00 -1.26 -5.05 107.32 106.44 2jmw s GLY 155 Ca -0.03 2.72 -0.09 0.00 0.00 0.00 0.00 44.72 47.31 2jmw s GLY 155 CO -0.04 3.89 0.38 -0.57 0.00 0.00 0.00 173.10 176.76 2jmw h ASN 156 N 7.88 0.38 -0.90 1.64 -0.73 -2.06 -3.50 115.58 118.28 2jmw h ASN 156 Ca -0.12 -0.90 0.00 0.00 1.87 0.00 0.00 56.30 57.15 2jmw h ASN 156 Cb 1.17 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 39.64 2jmw h ASN 156 CO -0.12 1.80 0.00 0.61 -0.37 0.00 0.00 177.43 179.36 2jmw n GLY 157 N 1.91 -0.74 3.02 1.57 0.00 -1.26 -4.49 105.19 105.20 2jmw n GLY 157 Ca -0.31 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.40 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 4.97 -0.19 1.61 0.01 -1.26 -4.88 113.70 109.96 2jmw s SER 158 Ca 0.00 -3.18 -0.06 0.00 1.31 0.00 0.00 55.95 54.02 2jmw s SER 158 Cb 0.00 -1.76 -0.21 0.00 0.21 0.00 0.00 66.02 64.26 2jmw s SER 158 CO 0.00 -0.26 0.10 0.00 0.41 0.00 0.00 173.24 173.49 2jmw n ALA 159 N 2.98 1.08 -0.25 1.44 0.00 -1.26 -4.50 120.51 119.99 2jmw n ALA 159 Ca 0.10 -0.79 -0.07 0.00 0.00 0.00 0.00 53.44 52.69 2jmw n ALA 159 Cb 0.35 -0.41 -0.06 0.00 0.00 0.00 0.00 19.45 19.33 2jmw n ALA 159 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2jmw n LYS 160 N -3.58 -0.27 -3.84 0.00 5.02 -1.26 -4.83 118.16 109.40 2jmw n LYS 160 Ca -0.38 1.10 -0.01 0.00 -2.02 0.00 0.00 58.31 56.99 2jmw n LYS 160 Cb 0.97 -1.62 0.01 0.00 -0.02 0.00 0.00 35.03 34.38 2jmw n LYS 160 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2jmw s MET 161 N -4.85 0.94 0.05 1.97 0.23 -1.26 -5.10 119.30 111.29 2jmw s MET 161 Ca -0.07 -0.58 0.00 0.00 -1.03 0.00 0.00 55.69 54.01 2jmw s MET 161 Cb 0.07 0.28 0.00 0.00 -1.53 0.00 0.00 34.83 33.64 2jmw s MET 161 CO 0.38 -0.44 0.00 0.45 -2.03 0.00 0.00 175.02 173.38 2jmw n SER 162 N -0.94 0.55 -4.76 -1.18 2.88 -1.26 -4.95 113.62 103.95 2jmw n SER 162 Ca -0.03 0.08 -0.40 0.00 -1.33 0.00 0.00 58.87 57.19 2jmw n SER 162 Cb 0.60 -0.16 -0.05 0.00 -0.75 0.00 0.00 64.21 63.85 2jmw n SER 162 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2jmw s TYR 163 N -2.00 3.78 -0.96 0.66 2.02 -1.26 -4.95 117.35 114.64 2jmw s TYR 163 Ca 0.00 1.48 0.24 0.00 -0.37 0.00 0.00 57.07 58.41 2jmw s TYR 163 Cb 0.00 -2.77 0.28 0.00 -0.40 0.00 0.00 41.96 39.07 2jmw s TYR 163 CO 0.00 0.36 1.25 2.48 -1.57 0.00 0.00 175.55 178.07 2jmw n TYR 164 N 2.44 0.04 -4.15 2.71 0.18 -1.26 -4.95 117.16 112.16 2jmw n TYR 164 Ca -0.04 0.01 -0.13 0.00 1.88 0.00 0.00 57.90 59.62 2jmw n TYR 164 Cb 0.50 -0.21 -0.08 0.00 -0.38 0.00 0.00 39.34 39.16 2jmw n TYR 164 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2jmw s LYS 165 N -3.02 1.42 0.00 -3.48 3.01 -1.26 -5.28 119.74 111.13 2jmw s LYS 165 Ca 0.10 -1.61 0.00 0.00 -1.01 0.00 0.00 55.97 53.45 2jmw s LYS 165 Cb 0.17 0.34 0.00 0.00 -1.01 0.00 0.00 37.83 37.33 2jmw s LYS 165 CO 0.75 -0.52 0.46 -1.91 0.51 0.00 0.00 175.35 174.65