#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 1.12 -0.29 1.64 -2.85 -1.26 -5.13 119.74 112.97 2jmw s LYS 82 Ca 0.00 -1.26 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 2jmw s LYS 82 Cb 0.00 -1.16 0.18 0.00 -2.06 0.00 0.00 37.83 34.79 2jmw s LYS 82 CO 0.00 0.24 0.56 1.03 0.10 0.00 0.00 175.35 177.28 2jmw s ARG 83 N -2.48 0.53 -0.00 1.78 0.52 -1.26 -5.01 118.95 113.03 2jmw s ARG 83 Ca 0.10 0.81 0.12 0.00 -0.52 0.00 0.00 55.73 56.23 2jmw s ARG 83 Cb -0.07 0.31 -0.14 0.00 0.52 0.00 0.00 34.95 35.57 2jmw s ARG 83 CO 0.05 -0.73 0.43 0.00 0.02 0.00 0.00 175.30 175.06 2jmw n ALA 84 N 5.41 3.22 -4.12 2.13 0.00 -1.26 -5.00 120.51 120.89 2jmw n ALA 84 Ca -0.00 -0.31 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 2jmw n ALA 84 Cb 0.51 -0.41 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 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 -1.44 -3.65 0.01 0.00 1.02 -1.26 -4.83 120.64 110.49 2jmw n GLU 85 Ca 0.01 0.42 -0.02 0.00 -0.02 0.00 0.00 57.16 57.56 2jmw n GLU 85 Cb 0.21 -5.09 -0.01 0.00 -0.02 0.00 0.00 31.44 26.53 2jmw n GLU 85 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2jmw n THR 86 N -4.45 0.68 -4.45 2.62 -1.04 -1.26 -5.06 114.28 101.32 2jmw n THR 86 Ca 0.01 0.17 -0.33 0.00 -2.04 0.00 0.00 64.05 61.86 2jmw n THR 86 Cb 0.53 -1.59 -0.10 0.00 -1.82 0.00 0.00 70.33 67.35 2jmw n THR 86 CO 0.00 0.00 0.00 0.26 -0.64 0.00 0.00 175.07 174.69 2jmw s TRP 87 N -2.06 3.00 0.30 -1.42 0.52 -1.26 -5.12 118.94 112.90 2jmw s TRP 87 Ca -0.03 0.05 0.04 0.00 0.02 0.00 0.00 56.10 56.19 2jmw s TRP 87 Cb 0.01 -1.68 -0.02 0.00 -1.15 0.00 0.00 33.47 30.62 2jmw s TRP 87 CO 0.04 0.40 0.45 0.14 0.02 0.00 0.00 176.95 178.00 2jmw s VAL 88 N -0.95 4.74 0.25 4.03 -7.23 -1.26 -4.91 120.40 115.08 2jmw s VAL 88 Ca 0.16 -0.87 -0.03 0.00 -1.81 0.00 0.00 61.98 59.43 2jmw s VAL 88 Cb -0.11 -3.68 0.23 0.00 0.56 0.00 0.00 36.38 33.37 2jmw s VAL 88 CO 0.06 -0.31 1.75 -0.61 -0.31 0.00 0.00 175.10 175.68 2jmw h GLN 89 N 0.95 0.54 0.45 4.82 4.15 -2.00 0.11 115.11 124.13 2jmw h GLN 89 Ca -0.49 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 58.88 2jmw h GLN 89 Cb 1.24 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.79 2jmw h GLN 89 CO 0.58 0.36 -0.44 -0.44 -1.93 0.00 0.00 178.83 176.95 2jmw h ASP 90 N 0.55 -1.22 0.23 -0.69 3.32 -1.99 0.15 116.42 116.77 2jmw h ASP 90 Ca 0.44 0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.59 2jmw h ASP 90 Cb 0.63 0.40 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 2jmw h ASP 90 CO -0.37 -0.59 -0.24 -0.33 -1.72 0.00 0.00 179.24 175.99 2jmw h GLU 91 N -0.89 -0.49 -0.26 3.56 5.08 -1.85 -1.44 114.58 118.28 2jmw h GLU 91 Ca -0.06 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 2jmw h GLU 91 Cb 0.77 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 30.05 2jmw h GLU 91 CO -0.05 -0.33 -0.44 1.15 -1.00 0.00 0.00 179.01 178.34 2jmw h THR 92 N -0.51 0.11 -0.43 1.13 2.02 -0.73 0.11 112.91 114.61 2jmw h THR 92 Ca -0.00 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.26 2jmw h THR 92 Cb 0.48 0.11 -0.08 0.00 -1.74 0.00 0.00 68.15 66.92 2jmw h THR 92 CO -0.06 0.00 -0.07 -0.09 0.37 0.00 0.00 175.52 175.67 2jmw h ARG 93 N -0.42 0.03 -0.19 6.66 2.43 -0.57 0.93 114.38 123.25 2jmw h ARG 93 Ca 0.10 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 2jmw h ARG 93 Cb 0.61 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.12 2jmw h ARG 93 CO -0.49 0.02 -0.06 1.03 -1.51 0.00 0.00 179.97 178.97 2jmw h SER 94 N 0.04 -0.20 0.89 -3.80 0.87 -0.26 -1.61 113.55 109.47 2jmw h SER 94 Ca 0.21 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2jmw h SER 94 Cb 0.32 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 2jmw h SER 94 CO -0.42 -0.07 -0.47 0.25 -0.53 0.00 0.00 176.83 175.59 2jmw h LEU 95 N -0.01 -1.15 -0.77 2.23 5.85 -0.03 -2.21 115.31 119.21 2jmw h LEU 95 Ca 0.09 0.05 0.10 0.00 0.84 0.00 0.00 57.88 58.96 2jmw h LEU 95 Cb 0.16 0.31 -0.12 0.00 0.37 0.00 0.00 40.66 41.38 2jmw h LEU 95 CO -0.20 -0.77 -0.49 0.40 -0.34 0.00 0.00 178.44 177.04 2jmw h ILE 96 N -1.25 0.03 -0.11 4.05 2.04 -0.75 0.86 117.51 122.38 2jmw h ILE 96 Ca -0.12 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.77 2jmw h ILE 96 Cb 0.97 0.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 2jmw h ILE 96 CO 0.17 0.00 -0.49 -0.03 0.00 0.00 0.00 178.15 177.80 2jmw h MET 97 N -0.13 -0.51 -1.01 2.37 4.05 -1.24 0.64 114.93 119.08 2jmw h MET 97 Ca 0.20 0.03 0.24 0.00 -0.28 0.00 0.00 59.70 59.89 2jmw h MET 97 Cb 0.53 0.12 -0.11 0.00 -0.80 0.00 0.00 31.60 31.33 2jmw h MET 97 CO -0.82 -0.34 0.62 0.74 0.23 0.00 0.00 176.91 177.35 2jmw h PHE 98 N -0.53 0.89 0.00 1.39 0.04 -0.62 0.58 116.94 118.69 2jmw h PHE 98 Ca 0.03 0.03 -0.13 0.00 2.80 0.00 0.00 57.97 60.70 2jmw h PHE 98 Cb 0.61 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.49 2jmw h PHE 98 CO -0.57 0.10 -0.60 -0.09 -0.60 0.00 0.00 178.31 176.55 2jmw h ARG 99 N 0.55 0.00 -0.20 1.51 9.65 0.98 -1.78 114.38 125.08 2jmw h ARG 99 Ca 0.61 0.00 -0.18 0.00 -1.10 0.00 0.00 59.98 59.31 2jmw h ARG 99 Cb 1.26 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.84 2jmw h ARG 99 CO -0.39 0.60 -0.57 0.00 2.80 0.00 0.00 179.97 182.41 2jmw h ARG 100 N 0.00 0.74 0.04 0.20 3.08 0.55 0.13 114.38 119.13 2jmw h ARG 100 Ca -0.01 -0.53 -0.28 0.00 0.07 0.00 0.00 59.98 59.24 2jmw h ARG 100 Cb 1.21 0.09 0.02 0.00 0.08 0.00 0.00 29.97 31.36 2jmw h ARG 100 CO 0.08 1.15 -1.11 0.78 -1.07 0.00 0.00 179.97 179.79 2jmw h GLY 101 N 0.46 0.74 2.00 0.04 0.00 -1.06 -3.23 103.07 102.02 2jmw h GLY 101 Ca -0.01 -1.38 0.00 0.00 0.00 0.00 0.00 47.33 45.94 2jmw h GLY 101 CO 0.12 1.22 0.00 -0.33 0.00 0.00 0.00 176.54 177.55 2jmw h MET 102 N 0.35 0.00 -0.89 4.80 2.86 -1.39 -3.34 114.93 117.32 2jmw h MET 102 Ca -0.15 0.00 0.17 0.00 -2.06 0.00 0.00 59.70 57.66 2jmw h MET 102 Cb 1.77 0.00 -0.16 0.00 0.06 0.00 0.00 31.60 33.27 2jmw h MET 102 CO 0.21 0.00 -0.25 -3.47 1.06 0.00 0.00 176.91 174.47 2jmw n ASP 103 N -2.72 -0.37 -0.25 1.22 -0.08 0.03 0.53 116.55 114.92 2jmw n ASP 103 Ca 0.04 1.53 0.03 0.00 -1.51 0.00 0.00 54.79 54.87 2jmw n ASP 103 Cb 0.45 -0.44 0.11 0.00 2.34 0.00 0.00 41.12 43.58 2jmw n ASP 103 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 2jmw h GLY 104 N 0.00 0.65 0.18 0.27 0.00 -1.79 0.44 103.07 102.82 2jmw h GLY 104 Ca 0.40 0.17 0.24 0.00 0.00 0.00 0.00 47.33 48.14 2jmw h GLY 104 CO -0.91 -0.27 0.63 1.41 0.00 0.00 0.00 176.54 177.40 2jmw h LEU 105 N 0.04 0.27 -0.58 3.11 3.38 -0.19 0.47 115.31 121.81 2jmw h LEU 105 Ca 0.37 0.03 -0.16 0.00 0.09 0.00 0.00 57.88 58.22 2jmw h LEU 105 Cb 0.60 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2jmw h LEU 105 CO -0.69 0.09 -0.66 -0.26 0.09 0.00 0.00 178.44 177.01 2jmw h PHE 106 N 0.26 0.29 0.04 1.13 -1.00 -0.08 0.23 116.94 117.80 2jmw h PHE 106 Ca 0.48 -0.12 -0.12 0.00 2.81 0.00 0.00 57.97 61.02 2jmw h PHE 106 Cb 1.44 -0.05 0.01 0.00 3.61 0.00 0.00 35.95 40.96 2jmw h PHE 106 CO -0.00 0.81 -0.48 -0.91 -1.61 0.00 0.00 178.31 176.12 2jmw h ASN 107 N 0.16 0.35 -0.11 2.17 2.35 0.21 -3.36 115.58 117.34 2jmw h ASN 107 Ca -0.01 -0.85 -0.14 0.00 -0.55 0.00 0.00 56.30 54.74 2jmw h ASN 107 Cb 1.19 -0.11 0.01 0.00 0.05 0.00 0.00 38.32 39.45 2jmw h ASN 107 CO 0.10 1.16 -0.49 0.00 -1.65 0.00 0.00 177.43 176.55 2jmw h THR 108 N -0.42 1.36 -3.51 2.81 1.03 -0.77 -3.43 112.91 109.98 2jmw h THR 108 Ca -0.07 -1.80 -0.61 0.00 -0.01 0.00 0.00 66.41 63.91 2jmw h THR 108 Cb 1.27 2.16 -0.13 0.00 -1.07 0.00 0.00 68.15 70.38 2jmw h THR 108 CO 0.09 0.54 -0.44 -0.55 -0.01 0.00 0.00 175.52 175.15 2jmw s SER 109 N -6.67 6.20 0.07 0.00 0.15 0.79 -5.01 113.70 109.24 2jmw s SER 109 Ca -0.13 0.22 -0.36 0.00 0.70 0.00 0.00 55.95 56.38 2jmw s SER 109 Cb 0.06 -2.13 -0.19 0.00 -1.71 0.00 0.00 66.02 62.05 2jmw s SER 109 CO 0.83 0.06 1.59 0.50 1.20 0.00 0.00 173.24 177.41 2jmw h LYS 110 N 7.34 -1.07 -6.99 5.44 1.63 -1.82 -3.39 116.57 117.71 2jmw h LYS 110 Ca -0.38 0.07 -0.54 0.00 -0.85 0.00 0.00 60.65 58.95 2jmw h LYS 110 Cb 1.17 0.24 0.12 0.00 -0.60 0.00 0.00 32.23 33.16 2jmw h LYS 110 CO 0.69 -0.71 0.70 -1.54 -3.45 0.00 0.00 179.45 175.13 2jmw s SER 111 N -4.24 5.86 0.00 4.20 1.04 -1.26 -4.92 113.70 114.38 2jmw s SER 111 Ca -0.19 2.92 0.00 0.00 0.48 0.00 0.00 55.95 59.16 2jmw s SER 111 Cb 0.03 -2.65 0.00 0.00 0.10 0.00 0.00 66.02 63.50 2jmw s SER 111 CO 0.61 -1.18 0.00 -0.46 0.98 0.00 0.00 173.24 173.19 2jmw n ASN 112 N -0.21 4.12 -0.34 7.02 0.23 -1.26 -4.73 115.26 120.09 2jmw n ASN 112 Ca 0.05 0.00 0.10 0.00 -0.53 0.00 0.00 54.58 54.20 2jmw n ASN 112 Cb 0.42 0.48 0.22 0.00 -2.08 0.00 0.00 39.78 38.81 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 0.01 -0.32 -3.83 1.57 -1.99 1.61 116.57 113.60 2jmw h LYS 113 Ca 0.00 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2jmw h LYS 113 Cb 0.69 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.99 2jmw h LYS 113 CO 0.00 0.00 -0.00 1.12 -0.57 0.00 0.00 179.45 180.00 2jmw h HIS 114 N 0.01 0.51 -0.42 -1.35 2.07 -2.01 -2.54 115.15 111.43 2jmw h HIS 114 Ca 0.54 -0.05 -0.15 0.00 -2.85 0.00 0.00 60.37 57.85 2jmw h HIS 114 Cb 0.98 -0.15 -0.01 0.00 2.57 0.00 0.00 27.41 30.80 2jmw h HIS 114 CO -0.62 0.51 -0.34 -0.07 -3.07 0.00 0.00 177.93 174.34 2jmw h LEU 115 N 0.48 1.02 0.10 6.12 3.38 0.19 -2.57 115.31 124.03 2jmw h LEU 115 Ca 0.10 -0.45 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2jmw h LEU 115 Cb 0.32 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2jmw h LEU 115 CO 0.01 1.25 -0.05 -0.50 0.09 0.00 0.00 178.44 179.24 2jmw h TRP 116 N 0.80 -0.12 -0.72 1.13 -0.00 -0.48 -1.97 115.95 114.58 2jmw h TRP 116 Ca 0.08 -0.00 0.05 0.00 -0.00 0.00 0.00 58.89 59.01 2jmw h TRP 116 Cb 0.93 0.04 -0.05 0.00 -0.00 0.00 0.00 29.16 30.08 2jmw h TRP 116 CO 0.06 -0.04 0.43 1.05 -0.00 0.00 0.00 178.44 179.94 2jmw h GLU 117 N -0.17 0.78 0.10 0.49 4.11 -1.48 -2.45 114.58 115.96 2jmw h GLU 117 Ca -0.01 -0.05 0.01 0.00 0.07 0.00 0.00 59.36 59.38 2jmw h GLU 117 Cb 0.14 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2jmw h GLU 117 CO 0.02 0.52 -0.17 1.96 0.07 0.00 0.00 179.01 181.41 2jmw h GLN 118 N 0.81 -0.32 -0.38 1.06 4.20 -1.22 -2.22 115.11 117.04 2jmw h GLN 118 Ca 0.31 0.02 0.08 0.00 0.06 0.00 0.00 58.65 59.12 2jmw h GLN 118 Cb 0.13 0.07 -0.08 0.00 0.30 0.00 0.00 27.48 27.90 2jmw h GLN 118 CO -0.16 -0.22 -0.17 0.82 -0.67 0.00 0.00 178.83 178.43 2jmw h ILE 119 N -0.34 0.47 0.10 2.54 2.04 -1.02 -2.16 117.51 119.14 2jmw h ILE 119 Ca 0.02 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2jmw h ILE 119 Cb 0.36 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.88 2jmw h ILE 119 CO -0.10 0.00 -0.33 0.77 0.00 0.00 0.00 178.15 178.49 2jmw h SER 120 N -0.10 -0.99 -0.94 1.72 4.64 -1.18 -1.04 113.55 115.66 2jmw h SER 120 Ca 0.19 0.10 0.18 0.00 -0.47 0.00 0.00 61.79 61.79 2jmw h SER 120 Cb 0.39 0.36 -0.18 0.00 -0.31 0.00 0.00 62.40 62.67 2jmw h SER 120 CO -0.45 -0.36 -0.26 0.28 -0.87 0.00 0.00 176.83 175.18 2jmw h SER 121 N -0.49 -0.95 -0.36 4.97 0.02 -1.13 0.44 113.55 116.06 2jmw h SER 121 Ca -0.01 0.29 0.05 0.00 -0.84 0.00 0.00 61.79 61.28 2jmw h SER 121 Cb 0.48 0.61 -0.04 0.00 0.14 0.00 0.00 62.40 63.58 2jmw h SER 121 CO -0.17 -0.31 0.09 0.11 -1.14 0.00 0.00 176.83 175.42 2jmw h LYS 122 N -0.00 0.22 0.08 3.45 1.57 -0.85 -2.31 116.57 118.72 2jmw h LYS 122 Ca 0.44 -0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.23 2jmw h LYS 122 Cb 0.68 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 2jmw h LYS 122 CO -0.97 0.14 -0.29 0.52 -0.57 0.00 0.00 179.45 178.29 2jmw h MET 123 N 0.22 -0.46 -0.86 3.15 2.86 0.11 -1.94 114.93 118.02 2jmw h MET 123 Ca 0.17 0.03 0.20 0.00 -2.06 0.00 0.00 59.70 58.04 2jmw h MET 123 Cb 0.17 0.10 -0.12 0.00 0.06 0.00 0.00 31.60 31.82 2jmw h MET 123 CO -0.20 -0.31 0.37 0.00 1.06 0.00 0.00 176.91 177.83 2jmw h ARG 124 N -0.48 0.41 -0.92 1.72 3.08 -0.83 0.24 114.38 117.60 2jmw h ARG 124 Ca 0.04 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.11 2jmw h ARG 124 Cb 0.53 -0.09 -0.06 0.00 0.08 0.00 0.00 29.97 30.43 2jmw h ARG 124 CO -0.19 0.27 0.60 0.93 -1.07 0.00 0.00 179.97 180.51 2jmw h GLU 125 N 0.42 1.08 -0.14 0.04 4.39 -0.81 -1.18 114.58 118.38 2jmw h GLU 125 Ca 0.52 -0.07 -0.06 0.00 0.34 0.00 0.00 59.36 60.09 2jmw h GLU 125 Cb 0.93 -0.24 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 2jmw h GLU 125 CO -0.49 0.72 -0.18 0.87 -1.16 0.00 0.00 179.01 178.76 2jmw h LYS 126 N 1.12 0.23 0.00 2.33 1.79 -0.09 -3.46 116.57 118.50 2jmw h LYS 126 Ca 0.37 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.78 2jmw h LYS 126 Cb 0.08 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2jmw h LYS 126 CO -0.12 0.42 0.00 0.41 -1.08 0.00 0.00 179.45 179.08 2jmw n GLY 127 N -0.75 -0.08 3.39 3.86 0.00 -0.45 -5.11 105.19 106.06 2jmw n GLY 127 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.87 3.23 -0.77 1.61 0.08 -1.08 -4.99 117.98 115.18 2jmw s PHE 128 Ca 0.00 -0.86 -0.22 0.00 0.12 0.00 0.00 56.93 55.96 2jmw s PHE 128 Cb 0.00 -2.41 0.08 0.00 -0.57 0.00 0.00 43.02 40.11 2jmw s PHE 128 CO 0.00 -0.60 1.11 -0.51 -0.10 0.00 0.00 175.22 175.12 2jmw s ASP 129 N 1.57 6.31 -0.02 1.36 1.11 -1.26 -2.35 116.67 123.39 2jmw s ASP 129 Ca 0.03 -1.20 0.00 0.00 0.18 0.00 0.00 52.55 51.56 2jmw s ASP 129 Cb -0.19 -2.45 0.02 0.00 1.07 0.00 0.00 42.92 41.37 2jmw s ASP 129 CO 0.06 -1.43 0.00 -0.13 1.18 0.00 0.00 175.17 174.86 2jmw s ARG 130 N 4.13 0.20 0.88 8.23 1.81 -1.26 -5.07 118.95 127.87 2jmw s ARG 130 Ca 0.29 0.06 -0.11 0.00 -1.72 0.00 0.00 55.73 54.26 2jmw s ARG 130 Cb -0.11 -0.35 0.12 0.00 -0.45 0.00 0.00 34.95 34.16 2jmw s ARG 130 CO 0.04 -0.10 1.11 -1.12 -0.68 0.00 0.00 175.30 174.56 2jmw s SER 131 N 0.75 3.38 0.17 0.23 0.01 -1.26 -4.86 113.70 112.13 2jmw s SER 131 Ca -0.07 1.95 -0.07 0.00 1.31 0.00 0.00 55.95 59.07 2jmw s SER 131 Cb -0.10 -2.50 0.06 0.00 0.21 0.00 0.00 66.02 63.69 2jmw s SER 131 CO -0.02 -2.77 1.52 1.55 0.41 0.00 0.00 173.24 173.93 2jmw h PRO 132 N -1.64 0.79 -0.33 12.44 0.13 -1.94 -3.08 132.00 138.37 2jmw h PRO 132 Ca -0.45 -0.41 -0.08 0.00 -0.87 0.00 0.00 66.00 64.18 2jmw h PRO 132 Cb 1.26 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.39 2jmw h PRO 132 CO 0.47 1.04 -0.14 1.79 -0.23 0.00 0.00 178.00 180.93 2jmw h THR 133 N 0.64 1.24 -0.15 1.56 1.35 -1.94 -2.46 112.91 113.15 2jmw h THR 133 Ca 0.05 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 64.80 2jmw h THR 133 Cb 0.96 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2jmw h THR 133 CO 0.09 0.37 0.07 0.24 -0.25 0.00 0.00 175.52 176.04 2jmw h MET 134 N 0.53 0.22 -0.91 4.72 2.86 -1.92 -2.17 114.93 118.26 2jmw h MET 134 Ca 0.09 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2jmw h MET 134 Cb 0.55 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.13 2jmw h MET 134 CO 0.03 0.27 0.50 0.00 1.06 0.00 0.00 176.91 178.77 2jmw h THR 136 N 1.26 0.18 -0.46 0.00 2.02 -1.22 0.33 112.91 115.02 2jmw h THR 136 Ca 0.32 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.50 2jmw h THR 136 Cb 0.02 0.18 -0.02 0.00 -1.74 0.00 0.00 68.15 66.58 2jmw h THR 136 CO -0.05 0.00 0.29 -0.78 0.37 0.00 0.00 175.52 175.35 2jmw h ASP 137 N -1.02 0.55 -0.91 4.18 3.58 -1.32 -2.47 116.42 119.01 2jmw h ASP 137 Ca -0.09 -0.04 0.09 0.00 0.42 0.00 0.00 57.03 57.41 2jmw h ASP 137 Cb 0.82 -0.14 -0.07 0.00 1.72 0.00 0.00 39.33 41.66 2jmw h ASP 137 CO 0.09 0.42 0.56 0.50 -2.88 0.00 0.00 179.24 177.93 2jmw h LYS 138 N 0.62 0.92 0.82 0.28 1.63 -0.86 -2.65 116.57 117.34 2jmw h LYS 138 Ca 0.17 -0.06 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2jmw h LYS 138 Cb -0.03 -0.21 0.01 0.00 -0.60 0.00 0.00 32.23 31.40 2jmw h LYS 138 CO -0.03 0.61 -0.40 2.35 -3.45 0.00 0.00 179.45 178.53 2jmw h TRP 139 N 0.95 -1.02 -0.98 1.91 2.91 -0.48 -1.99 115.95 117.24 2jmw h TRP 139 Ca 0.42 -0.02 0.32 0.00 1.13 0.00 0.00 58.89 60.74 2jmw h TRP 139 Cb 0.32 0.34 -0.17 0.00 -0.51 0.00 0.00 29.16 29.13 2jmw h TRP 139 CO -0.03 -0.64 0.26 0.00 -1.03 0.00 0.00 178.44 177.00 2jmw h ARG 140 N -1.12 0.05 -0.61 2.65 -0.00 -1.27 0.94 114.38 115.02 2jmw h ARG 140 Ca -0.11 -0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.32 2jmw h ARG 140 Cb 0.85 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.78 2jmw h ARG 140 CO 0.19 0.03 0.19 -0.97 0.00 0.00 0.00 179.97 179.41 2jmw h ASN 141 N 0.05 0.88 -0.17 7.04 -0.73 -1.27 -2.38 115.58 119.00 2jmw h ASN 141 Ca 0.68 -0.20 0.02 0.00 1.87 0.00 0.00 56.30 58.67 2jmw h ASN 141 Cb 1.58 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 39.93 2jmw h ASN 141 CO -0.82 0.85 0.12 -0.07 -0.37 0.00 0.00 177.43 177.14 2jmw h LEU 142 N 0.86 0.13 -0.11 0.34 3.38 0.16 -1.46 115.31 118.61 2jmw h LEU 142 Ca 0.20 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 2jmw h LEU 142 Cb 0.28 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2jmw h LEU 142 CO -0.01 0.09 -0.30 -0.07 0.09 0.00 0.00 178.44 178.25 2jmw h LEU 143 N 0.15 0.45 -0.92 1.67 3.38 -0.84 0.12 115.31 119.32 2jmw h LEU 143 Ca 0.07 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2jmw h LEU 143 Cb 0.11 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 2jmw h LEU 143 CO -0.01 0.96 0.49 0.50 0.09 0.00 0.00 178.44 180.47 2jmw h LYS 144 N -0.03 1.26 0.03 1.13 3.11 -1.04 -1.49 116.57 119.54 2jmw h LYS 144 Ca -0.01 -0.15 -0.27 0.00 -2.81 0.00 0.00 60.65 57.41 2jmw h LYS 144 Cb 0.91 -0.25 0.02 0.00 -1.00 0.00 0.00 32.23 31.91 2jmw h LYS 144 CO 0.06 0.92 -1.09 1.05 -2.81 0.00 0.00 179.45 177.58 2jmw h GLU 145 N 1.26 0.67 -0.84 1.90 4.11 -1.31 -2.81 114.58 117.57 2jmw h GLU 145 Ca 0.32 -0.76 0.04 0.00 0.07 0.00 0.00 59.36 59.03 2jmw h GLU 145 Cb 0.03 0.23 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 2jmw h GLU 145 CO -0.05 1.33 0.53 0.74 0.07 0.00 0.00 179.01 181.63 2jmw h PHE 146 N 0.36 0.99 0.44 2.06 0.04 -0.52 0.91 116.94 121.23 2jmw h PHE 146 Ca -0.14 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.63 2jmw h PHE 146 Cb 1.75 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 39.57 2jmw h PHE 146 CO 0.10 0.56 -0.21 0.87 -0.60 0.00 0.00 178.31 179.03 2jmw h LYS 147 N 1.02 -0.58 -0.93 1.51 1.57 -1.33 -3.21 116.57 114.63 2jmw h LYS 147 Ca 0.34 0.04 0.15 0.00 -1.87 0.00 0.00 60.65 59.31 2jmw h LYS 147 Cb 0.05 0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.39 2jmw h LYS 147 CO -0.13 -0.27 0.53 -0.22 -0.57 0.00 0.00 179.45 178.79 2jmw h LYS 148 N -0.99 0.74 -6.54 3.15 3.11 -1.39 -3.43 116.57 111.22 2jmw h LYS 148 Ca -0.06 -0.04 -0.57 0.00 -2.81 0.00 0.00 60.65 57.16 2jmw h LYS 148 Cb 0.57 -0.17 0.18 0.00 -1.00 0.00 0.00 32.23 31.81 2jmw h LYS 148 CO 0.10 0.49 -0.48 0.00 -2.81 0.00 0.00 179.45 176.75 2jmw n ALA 149 N -2.38 -1.58 -0.98 5.00 0.00 0.30 -4.85 120.51 116.03 2jmw n ALA 149 Ca 0.19 -0.16 -0.35 0.00 0.00 0.00 0.00 53.44 53.12 2jmw n ALA 149 Cb 0.44 -1.80 0.04 0.00 0.00 0.00 0.00 19.45 18.13 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 -0.25 0.00 -3.85 0.00 4.81 -1.26 -4.99 118.16 112.62 2jmw n LYS 150 Ca 0.10 0.00 -0.12 0.00 -0.87 0.00 0.00 58.31 57.43 2jmw n LYS 150 Cb 0.49 -0.98 -0.10 0.00 0.02 0.00 0.00 35.03 34.46 2jmw n LYS 150 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2jmw s HIS 151 N -1.95 -0.03 0.00 5.64 -3.43 -1.26 -4.99 115.29 109.26 2jmw s HIS 151 Ca 0.39 0.05 -0.01 0.00 -0.80 0.00 0.00 55.06 54.70 2jmw s HIS 151 Cb -0.17 -0.01 -0.00 0.00 -1.43 0.00 0.00 32.58 30.97 2jmw s HIS 151 CO 0.81 -0.24 0.79 1.58 -2.00 0.00 0.00 174.74 175.67 2jmw n HIS 152 N 1.86 -0.01 -1.08 0.38 -0.00 -1.26 -4.51 115.22 110.60 2jmw n HIS 152 Ca -0.20 0.03 -0.38 0.00 0.46 0.00 0.00 57.72 57.63 2jmw n HIS 152 Cb 0.56 -0.39 -0.03 0.00 -0.12 0.00 0.00 29.99 30.02 2jmw n HIS 152 CO 0.00 0.00 0.00 -3.47 0.46 0.00 0.00 176.34 173.33 2jmw n ASP 153 N -2.83 -0.90 -4.82 0.26 2.03 -1.26 -4.88 116.55 104.15 2jmw n ASP 153 Ca 0.00 0.87 -0.32 0.00 0.52 0.00 0.00 54.79 55.86 2jmw n ASP 153 Cb 0.01 -0.73 -0.01 0.00 -0.72 0.00 0.00 41.12 39.66 2jmw n ASP 153 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2jmw s ARG 154 N -0.72 3.67 0.00 -0.67 3.00 -1.26 -4.87 118.95 118.09 2jmw s ARG 154 Ca 0.51 1.08 0.00 0.00 0.00 0.00 0.00 55.73 57.32 2jmw s ARG 154 Cb -0.73 -2.09 0.00 0.00 0.00 0.00 0.00 34.95 32.13 2jmw s ARG 154 CO 0.43 -0.51 0.00 0.41 0.00 0.00 0.00 175.30 175.63 2jmw n GLY 155 N -1.25 0.31 0.15 -3.53 0.00 -1.26 -5.07 105.19 94.54 2jmw n GLY 155 Ca 0.08 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.36 2jmw n GLY 155 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2jmw h ASN 156 N 0.00 0.81 -4.25 1.61 4.21 -1.97 -3.51 115.58 112.48 2jmw h ASN 156 Ca 0.00 -0.92 0.00 0.00 1.21 0.00 0.00 56.30 56.59 2jmw h ASN 156 Cb 0.00 -0.26 0.00 0.00 -1.12 0.00 0.00 38.32 36.94 2jmw h ASN 156 CO 0.00 1.67 0.00 0.61 -1.29 0.00 0.00 177.43 178.42 2jmw n GLY 157 N 1.70 -2.21 3.31 2.83 0.00 -1.26 -4.72 105.19 104.84 2jmw n GLY 157 Ca -0.16 -1.61 -0.46 0.00 0.00 0.00 0.00 46.02 43.78 2jmw n GLY 157 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2jmw s SER 158 N -3.36 6.41 0.04 1.61 1.04 -1.26 -4.94 113.70 113.24 2jmw s SER 158 Ca 0.00 -2.25 -0.33 0.00 0.48 0.00 0.00 55.95 53.85 2jmw s SER 158 Cb 0.00 -2.19 -0.18 0.00 0.10 0.00 0.00 66.02 63.75 2jmw s SER 158 CO 0.00 -0.70 1.40 0.00 0.98 0.00 0.00 173.24 174.91 2jmw h ALA 159 N 8.30 -1.22 -2.14 5.32 0.00 -2.04 -3.44 119.26 124.03 2jmw h ALA 159 Ca -0.10 -0.26 -0.52 0.00 0.00 0.00 0.00 54.91 54.03 2jmw h ALA 159 Cb 1.07 0.46 0.21 0.00 0.00 0.00 0.00 17.79 19.53 2jmw h ALA 159 CO 0.89 -1.13 -0.47 1.63 0.00 0.00 0.00 179.25 180.17 2jmw n LYS 160 N -5.48 -0.51 -4.30 0.00 5.02 -1.26 -5.02 118.16 106.61 2jmw n LYS 160 Ca -0.15 -0.11 -0.23 0.00 -2.02 0.00 0.00 58.31 55.81 2jmw n LYS 160 Cb 0.47 -1.94 -0.07 0.00 -0.02 0.00 0.00 35.03 33.47 2jmw n LYS 160 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2jmw s MET 161 N -3.81 2.25 -0.01 1.97 -2.45 -1.26 -5.10 119.30 110.89 2jmw s MET 161 Ca 0.59 -1.46 -0.30 0.00 -1.25 0.00 0.00 55.69 53.27 2jmw s MET 161 Cb -0.21 -2.13 -0.03 0.00 1.25 0.00 0.00 34.83 33.71 2jmw s MET 161 CO 0.66 0.34 0.99 -1.12 1.05 0.00 0.00 175.02 176.93 2jmw s SER 162 N -3.67 7.35 -0.20 1.11 0.01 -1.26 -5.01 113.70 112.03 2jmw s SER 162 Ca 0.32 1.65 -0.29 0.00 1.31 0.00 0.00 55.95 58.94 2jmw s SER 162 Cb -0.06 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.61 2jmw s SER 162 CO 0.20 -0.28 1.06 -0.47 0.41 0.00 0.00 173.24 174.16 2jmw s TYR 163 N 1.11 3.31 -0.03 2.43 5.04 -1.26 -4.97 117.35 122.98 2jmw s TYR 163 Ca 0.52 1.44 -0.32 0.00 -2.44 0.00 0.00 57.07 56.26 2jmw s TYR 163 Cb -0.21 -3.28 -0.10 0.00 0.35 0.00 0.00 41.96 38.71 2jmw s TYR 163 CO 0.27 -0.59 1.94 0.98 -1.34 0.00 0.00 175.55 176.82 2jmw n TYR 164 N 6.11 2.41 -3.38 4.97 4.19 -1.26 -1.53 117.16 128.67 2jmw n TYR 164 Ca 0.12 -0.20 -0.19 0.00 3.31 0.00 0.00 57.90 60.94 2jmw n TYR 164 Cb 0.46 -2.74 0.07 0.00 0.49 0.00 0.00 39.34 37.63 2jmw n TYR 164 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 2jmw n LYS 165 N 7.18 -6.50 0.00 2.98 3.00 -1.26 -5.34 118.16 118.22 2jmw n LYS 165 Ca 0.22 0.71 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 2jmw n LYS 165 Cb 0.35 -5.38 0.00 0.00 0.00 0.00 0.00 35.03 30.01 2jmw n LYS 165 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49