#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 0.80 -0.38 1.97 2.47 -1.26 -5.06 119.74 118.28 2jmw s LYS 82 Ca 0.00 0.44 0.06 0.00 -1.56 0.00 0.00 55.97 54.91 2jmw s LYS 82 Cb 0.00 0.38 0.44 0.00 -1.46 0.00 0.00 37.83 37.19 2jmw s LYS 82 CO 0.00 -0.20 1.14 -2.13 0.16 0.00 0.00 175.35 174.32 2jmw n ARG 83 N 1.45 3.44 -3.82 4.03 3.00 -1.26 -4.96 116.66 118.54 2jmw n ARG 83 Ca -0.15 -4.35 -0.34 0.00 -0.00 0.00 0.00 57.85 53.01 2jmw n ARG 83 Cb 0.57 -2.24 -0.12 0.00 0.00 0.00 0.00 32.46 30.67 2jmw n ARG 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2jmw s ALA 84 N -3.56 3.31 -0.47 5.13 0.00 -1.26 -4.95 121.76 119.96 2jmw s ALA 84 Ca 0.49 -2.95 -0.02 0.00 0.00 0.00 0.00 51.96 49.48 2jmw s ALA 84 Cb 0.40 -2.40 0.27 0.00 0.00 0.00 0.00 23.12 21.39 2jmw s ALA 84 CO -0.10 -1.94 2.14 0.39 0.00 0.00 0.00 175.76 176.25 2jmw n GLU 85 N 3.85 2.21 0.02 0.00 1.02 -1.26 -4.47 120.64 122.02 2jmw n GLU 85 Ca 0.04 -2.30 -0.19 0.00 -0.02 0.00 0.00 57.16 54.69 2jmw n GLU 85 Cb 0.38 -1.93 -0.12 0.00 -0.02 0.00 0.00 31.44 29.75 2jmw n GLU 85 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2jmw h THR 86 N 1.21 1.42 -3.12 2.62 1.35 -2.04 -3.46 112.91 110.89 2jmw h THR 86 Ca 0.42 -2.23 -0.64 0.00 -0.55 0.00 0.00 66.41 63.41 2jmw h THR 86 Cb 0.80 2.72 -0.16 0.00 -1.73 0.00 0.00 68.15 69.78 2jmw h THR 86 CO 1.07 0.65 -0.77 0.26 -0.25 0.00 0.00 175.52 176.47 2jmw s TRP 87 N -3.03 2.48 -0.00 4.73 0.52 -1.26 -5.14 118.94 117.24 2jmw s TRP 87 Ca -0.13 -0.29 0.03 0.00 0.02 0.00 0.00 56.10 55.74 2jmw s TRP 87 Cb 0.03 -1.22 -0.03 0.00 -1.15 0.00 0.00 33.47 31.10 2jmw s TRP 87 CO 0.84 0.50 -0.07 0.14 0.02 0.00 0.00 176.95 178.38 2jmw s VAL 88 N -1.66 3.62 0.18 4.03 -7.23 -1.26 -4.93 120.40 113.14 2jmw s VAL 88 Ca 0.23 -0.77 -0.10 0.00 -1.81 0.00 0.00 61.98 59.53 2jmw s VAL 88 Cb -0.08 -2.56 0.23 0.00 0.56 0.00 0.00 36.38 34.53 2jmw s VAL 88 CO 0.12 0.41 1.12 0.00 -0.31 0.00 0.00 175.10 176.44 2jmw n GLN 89 N 1.61 -0.13 -0.22 4.82 10.64 -1.26 0.13 117.38 132.96 2jmw n GLN 89 Ca -0.16 1.11 -0.02 0.00 -1.83 0.00 0.00 57.00 56.11 2jmw n GLN 89 Cb 0.53 -1.66 0.05 0.00 -0.86 0.00 0.00 30.24 28.30 2jmw n GLN 89 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.06 175.45 2jmw h ASP 90 N 0.00 -0.80 0.42 2.61 3.58 -1.99 0.21 116.42 120.44 2jmw h ASP 90 Ca 0.29 0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.93 2jmw h ASP 90 Cb 0.47 0.47 0.00 0.00 1.72 0.00 0.00 39.33 41.99 2jmw h ASP 90 CO -0.72 -0.25 -0.20 -0.33 -2.88 0.00 0.00 179.24 174.85 2jmw h GLU 91 N -0.06 -0.54 -0.99 0.28 4.39 0.61 -2.66 114.58 115.61 2jmw h GLU 91 Ca 0.29 0.04 0.14 0.00 0.34 0.00 0.00 59.36 60.17 2jmw h GLU 91 Cb 0.52 0.12 -0.15 0.00 -0.10 0.00 0.00 28.75 29.14 2jmw h GLU 91 CO -0.69 -0.36 -0.44 1.15 -1.16 0.00 0.00 179.01 177.50 2jmw h THR 92 N -0.84 0.00 0.17 1.13 2.02 -0.84 0.18 112.91 114.73 2jmw h THR 92 Ca -0.06 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.13 2jmw h THR 92 Cb 0.43 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 2jmw h THR 92 CO 0.09 0.00 -0.43 -0.09 0.37 0.00 0.00 175.52 175.46 2jmw h ARG 93 N -0.01 -0.64 -0.74 6.66 9.65 -0.68 -0.41 114.38 128.22 2jmw h ARG 93 Ca 0.29 0.04 0.17 0.00 -1.10 0.00 0.00 59.98 59.38 2jmw h ARG 93 Cb 0.55 0.15 -0.12 0.00 -1.39 0.00 0.00 29.97 29.15 2jmw h ARG 93 CO -0.97 -0.43 0.11 1.03 2.80 0.00 0.00 179.97 182.51 2jmw h SER 94 N -0.66 -0.14 0.35 -3.80 0.87 -0.80 -1.99 113.55 107.37 2jmw h SER 94 Ca -0.02 0.17 -0.01 0.00 -1.23 0.00 0.00 61.79 60.70 2jmw h SER 94 Cb 0.64 0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.86 2jmw h SER 94 CO -0.19 -0.11 -0.28 0.25 -0.53 0.00 0.00 176.83 175.97 2jmw h LEU 95 N 0.19 -0.75 -0.99 2.23 5.85 -0.11 -2.26 115.31 119.46 2jmw h LEU 95 Ca 0.42 0.05 0.17 0.00 0.84 0.00 0.00 57.88 59.36 2jmw h LEU 95 Cb 0.74 0.24 -0.17 0.00 0.37 0.00 0.00 40.66 41.83 2jmw h LEU 95 CO -0.58 -0.40 -0.33 0.40 -0.34 0.00 0.00 178.44 177.20 2jmw h ILE 96 N -0.61 0.01 -0.07 4.05 2.04 -0.55 0.93 117.51 123.30 2jmw h ILE 96 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 2jmw h ILE 96 Cb 0.51 0.01 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 2jmw h ILE 96 CO 0.00 0.00 -0.44 -0.03 0.00 0.00 0.00 178.15 177.68 2jmw h MET 97 N -0.00 -0.53 -0.86 2.37 4.05 -1.19 0.81 114.93 119.57 2jmw h MET 97 Ca 0.40 0.04 0.21 0.00 -0.28 0.00 0.00 59.70 60.07 2jmw h MET 97 Cb 0.65 0.12 -0.13 0.00 -0.80 0.00 0.00 31.60 31.45 2jmw h MET 97 CO -1.00 -0.35 0.30 0.74 0.23 0.00 0.00 176.91 176.82 2jmw h PHE 98 N -0.55 0.48 -0.61 1.39 0.04 -0.24 0.27 116.94 117.71 2jmw h PHE 98 Ca 0.06 0.04 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 2jmw h PHE 98 Cb 0.65 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.71 2jmw h PHE 98 CO -0.48 -0.11 0.02 0.00 -0.60 0.00 0.00 178.31 177.15 2jmw h ARG 99 N 0.31 1.06 0.47 1.51 2.47 -0.40 -1.75 114.38 118.06 2jmw h ARG 99 Ca 0.53 -0.33 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2jmw h ARG 99 Cb 1.01 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2jmw h ARG 99 CO -0.57 1.03 -0.23 0.00 0.56 0.00 0.00 179.97 180.76 2jmw h ARG 100 N 0.96 -0.61 -0.05 0.04 3.08 0.17 0.82 114.38 118.80 2jmw h ARG 100 Ca 0.18 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.28 2jmw h ARG 100 Cb 0.54 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.72 2jmw h ARG 100 CO 0.03 -0.34 0.04 0.78 -1.07 0.00 0.00 179.97 179.40 2jmw h GLY 101 N -0.79 0.00 0.88 0.04 0.00 -0.92 -0.86 103.07 101.41 2jmw h GLY 101 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2jmw h GLY 101 CO 0.11 0.00 -0.96 1.03 0.00 0.00 0.00 176.54 176.72 2jmw n MET 102 N -4.35 0.43 -0.30 4.80 2.81 -0.66 -4.28 117.12 115.57 2jmw n MET 102 Ca -0.02 0.06 0.17 0.00 -1.81 0.00 0.00 57.70 56.10 2jmw n MET 102 Cb 0.13 -1.71 0.33 0.00 -0.71 0.00 0.00 33.22 31.26 2jmw n MET 102 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2jmw n ASP 103 N -2.29 0.00 -0.30 7.83 5.75 0.28 0.66 116.55 128.47 2jmw n ASP 103 Ca 0.01 1.49 0.12 0.00 -0.01 0.00 0.00 54.79 56.40 2jmw n ASP 103 Cb 0.49 -0.59 0.26 0.00 -1.03 0.00 0.00 41.12 40.25 2jmw n ASP 103 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2jmw h GLY 104 N 0.00 1.20 1.52 6.12 0.00 -1.75 0.52 103.07 110.69 2jmw h GLY 104 Ca 0.59 0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.83 2jmw h GLY 104 CO -0.79 -0.41 -0.61 1.41 0.00 0.00 0.00 176.54 176.13 2jmw h LEU 105 N 0.10 0.56 -0.45 3.11 3.38 -0.10 -3.20 115.31 118.71 2jmw h LEU 105 Ca 0.54 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 58.16 2jmw h LEU 105 Cb 1.08 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2jmw h LEU 105 CO -0.76 1.04 0.16 -0.26 0.09 0.00 0.00 178.44 178.71 2jmw h PHE 106 N 0.36 0.71 -0.86 1.13 -1.00 0.10 -2.68 116.94 114.70 2jmw h PHE 106 Ca -0.01 -0.06 0.12 0.00 2.81 0.00 0.00 57.97 60.84 2jmw h PHE 106 Cb 1.16 -0.21 -0.06 0.00 3.61 0.00 0.00 35.95 40.45 2jmw h PHE 106 CO 0.04 0.62 0.56 -0.97 -1.61 0.00 0.00 178.31 176.95 2jmw h ASN 107 N 0.59 0.67 -3.46 2.17 -1.24 -0.63 -3.25 115.58 110.43 2jmw h ASN 107 Ca 0.15 0.03 -0.62 0.00 0.71 0.00 0.00 56.30 56.56 2jmw h ASN 107 Cb 0.22 -0.10 -0.42 0.00 0.73 0.00 0.00 38.32 38.76 2jmw h ASN 107 CO -0.01 0.36 -0.61 0.28 -1.29 0.00 0.00 177.43 176.17 2jmw s THR 108 N -5.69 2.68 -0.30 -3.57 -1.32 -1.01 -5.01 115.64 101.42 2jmw s THR 108 Ca -0.10 -3.90 -0.15 0.00 -1.21 0.00 0.00 61.69 56.33 2jmw s THR 108 Cb 0.21 -2.79 0.18 0.00 -1.51 0.00 0.00 72.50 68.59 2jmw s THR 108 CO 0.79 -0.95 1.08 -0.94 -2.21 0.00 0.00 174.62 172.39 2jmw s SER 109 N -1.02 -0.41 0.21 8.08 1.04 -1.20 -4.83 113.70 115.57 2jmw s SER 109 Ca 0.23 0.44 -0.19 0.00 0.48 0.00 0.00 55.95 56.91 2jmw s SER 109 Cb -0.11 1.42 0.18 0.00 0.10 0.00 0.00 66.02 67.61 2jmw s SER 109 CO -0.11 -0.08 1.49 1.17 0.98 0.00 0.00 173.24 176.69 2jmw n LYS 110 N 5.06 -0.26 -4.36 4.02 4.81 -1.26 -4.47 118.16 121.70 2jmw n LYS 110 Ca -0.08 1.47 -0.20 0.00 -0.87 0.00 0.00 58.31 58.64 2jmw n LYS 110 Cb 0.54 -2.18 -0.13 0.00 0.02 0.00 0.00 35.03 33.27 2jmw n LYS 110 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 2jmw s SER 111 N -5.37 1.60 -0.35 3.14 0.01 -1.26 -5.03 113.70 106.44 2jmw s SER 111 Ca -0.13 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.71 2jmw s SER 111 Cb 0.18 -0.11 0.39 0.00 0.21 0.00 0.00 66.02 66.69 2jmw s SER 111 CO 0.67 0.04 1.76 -0.46 0.41 0.00 0.00 173.24 175.66 2jmw n ASN 112 N 1.99 4.74 0.21 2.44 6.94 -1.26 -4.53 115.26 125.80 2jmw n ASN 112 Ca -0.18 -3.16 -0.09 0.00 -0.02 0.00 0.00 54.58 51.14 2jmw n ASN 112 Cb 0.55 -0.84 -0.04 0.00 -2.36 0.00 0.00 39.78 37.09 2jmw n ASN 112 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 2jmw h LYS 113 N 1.03 -0.55 -0.77 -3.83 1.63 -1.96 -2.02 116.57 110.09 2jmw h LYS 113 Ca 0.42 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 60.32 2jmw h LYS 113 Cb 1.75 0.13 -0.06 0.00 -0.60 0.00 0.00 32.23 33.44 2jmw h LYS 113 CO 0.85 -0.37 0.45 1.12 -3.45 0.00 0.00 179.45 178.06 2jmw h HIS 114 N -0.91 0.84 -0.60 1.91 2.07 -2.01 -2.04 115.15 114.41 2jmw h HIS 114 Ca -0.06 0.03 0.05 0.00 -2.85 0.00 0.00 60.37 57.54 2jmw h HIS 114 Cb 0.44 -0.26 -0.05 0.00 2.57 0.00 0.00 27.41 30.11 2jmw h HIS 114 CO 0.03 0.41 0.33 -0.07 -3.07 0.00 0.00 177.93 175.56 2jmw h LEU 115 N 0.83 0.49 0.63 6.12 3.38 -1.86 -1.04 115.31 123.86 2jmw h LEU 115 Ca 0.34 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.31 2jmw h LEU 115 Cb 0.19 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2jmw h LEU 115 CO -0.18 0.33 -0.44 -0.50 0.09 0.00 0.00 178.44 177.74 2jmw h TRP 116 N 0.62 -1.18 -0.98 1.13 -0.00 -0.65 -1.24 115.95 113.66 2jmw h TRP 116 Ca 0.26 -0.01 0.20 0.00 -0.00 0.00 0.00 58.89 59.35 2jmw h TRP 116 Cb 0.14 0.43 -0.09 0.00 -0.00 0.00 0.00 29.16 29.64 2jmw h TRP 116 CO -0.08 -0.63 0.62 1.05 -0.00 0.00 0.00 178.44 179.39 2jmw h GLU 117 N -1.01 0.61 0.14 0.49 4.11 -1.34 -1.15 114.58 116.44 2jmw h GLU 117 Ca -0.08 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 2jmw h GLU 117 Cb 0.83 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2jmw h GLU 117 CO 0.05 0.40 -0.07 1.96 0.07 0.00 0.00 179.01 181.43 2jmw h GLN 118 N 0.63 -0.19 -0.50 1.06 4.20 -0.76 -2.52 115.11 117.03 2jmw h GLN 118 Ca 0.55 0.01 0.10 0.00 0.06 0.00 0.00 58.65 59.37 2jmw h GLN 118 Cb 1.04 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 28.78 2jmw h GLN 118 CO -0.32 -0.10 0.02 0.82 -0.67 0.00 0.00 178.83 178.58 2jmw h ILE 119 N -0.22 0.63 -0.36 2.54 2.04 -0.02 -1.20 117.51 120.93 2jmw h ILE 119 Ca -0.02 -0.05 0.07 0.00 1.00 0.00 0.00 64.86 65.86 2jmw h ILE 119 Cb 0.17 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.66 2jmw h ILE 119 CO 0.03 0.02 -0.04 -1.28 0.00 0.00 0.00 178.15 176.89 2jmw h SER 120 N 0.14 -0.23 0.03 1.72 0.87 -1.27 -1.84 113.55 112.96 2jmw h SER 120 Ca 0.25 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 60.92 2jmw h SER 120 Cb 0.38 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2jmw h SER 120 CO -0.40 -0.08 -0.11 -1.28 -0.53 0.00 0.00 176.83 174.43 2jmw h SER 121 N 0.05 -0.32 -0.36 6.23 0.87 -0.89 -2.73 113.55 116.40 2jmw h SER 121 Ca 0.17 0.04 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 2jmw h SER 121 Cb 0.25 0.13 -0.09 0.00 -0.44 0.00 0.00 62.40 62.26 2jmw h SER 121 CO -0.33 -0.17 -0.33 0.11 -0.53 0.00 0.00 176.83 175.58 2jmw h LYS 122 N -0.21 -0.27 -0.30 2.24 1.57 -0.76 -0.71 116.57 118.13 2jmw h LYS 122 Ca 0.03 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2jmw h LYS 122 Cb 0.24 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.54 2jmw h LYS 122 CO -0.09 -0.18 -0.55 0.52 -0.57 0.00 0.00 179.45 178.58 2jmw h MET 123 N -0.28 -0.45 -0.49 3.15 2.86 -1.14 -0.26 114.93 118.33 2jmw h MET 123 Ca 0.16 0.03 0.10 0.00 -2.06 0.00 0.00 59.70 57.93 2jmw h MET 123 Cb 0.54 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.21 2jmw h MET 123 CO -0.51 -0.30 -0.12 -0.09 1.06 0.00 0.00 176.91 176.95 2jmw h ARG 124 N -0.46 0.01 -0.99 1.72 1.12 0.56 0.29 114.38 116.62 2jmw h ARG 124 Ca 0.06 -0.00 0.15 0.00 -1.11 0.00 0.00 59.98 59.08 2jmw h ARG 124 Cb 0.62 -0.00 -0.09 0.00 -0.01 0.00 0.00 29.97 30.49 2jmw h ARG 124 CO -0.53 0.00 0.62 0.93 -3.11 0.00 0.00 179.97 177.88 2jmw h GLU 125 N 0.01 0.83 0.25 0.20 4.39 -0.02 -2.95 114.58 117.29 2jmw h GLU 125 Ca 0.24 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2jmw h GLU 125 Cb 0.36 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2jmw h GLU 125 CO -0.50 0.55 -0.12 0.87 -1.16 0.00 0.00 179.01 178.65 2jmw h LYS 126 N 0.86 -0.33 0.00 2.33 6.56 0.76 -3.47 116.57 123.28 2jmw h LYS 126 Ca 0.53 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 60.14 2jmw h LYS 126 Cb 0.71 0.07 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 2jmw h LYS 126 CO -0.31 -0.22 0.00 0.41 -2.06 0.00 0.00 179.45 177.27 2jmw n GLY 127 N 0.84 0.00 2.61 3.86 0.00 0.80 -5.11 105.19 108.20 2jmw n GLY 127 Ca -0.04 0.00 -0.26 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 0.26 -0.58 1.61 0.08 -0.08 -4.95 117.98 114.32 2jmw s PHE 128 Ca 0.00 -0.41 -0.19 0.00 0.12 0.00 0.00 56.93 56.45 2jmw s PHE 128 Cb 0.00 -0.74 0.09 0.00 -0.57 0.00 0.00 43.02 41.81 2jmw s PHE 128 CO 0.00 -0.55 0.71 0.34 -0.10 0.00 0.00 175.22 175.62 2jmw s ASP 129 N 2.12 6.19 -0.00 1.36 -1.08 -1.26 0.43 116.67 124.42 2jmw s ASP 129 Ca 0.03 -1.32 -0.03 0.00 -0.52 0.00 0.00 52.55 50.71 2jmw s ASP 129 Cb -0.16 -2.31 -0.00 0.00 -1.46 0.00 0.00 42.92 38.99 2jmw s ASP 129 CO -0.12 -1.10 0.05 -0.13 0.52 0.00 0.00 175.17 174.39 2jmw s ARG 130 N 2.77 0.25 0.84 4.34 1.81 -1.26 -5.03 118.95 122.67 2jmw s ARG 130 Ca 0.13 -0.26 -0.11 0.00 -1.72 0.00 0.00 55.73 53.77 2jmw s ARG 130 Cb -0.23 0.10 0.10 0.00 -0.45 0.00 0.00 34.95 34.47 2jmw s ARG 130 CO 0.07 -0.05 1.10 -1.12 -0.68 0.00 0.00 175.30 174.63 2jmw s SER 131 N -0.81 3.81 0.19 0.23 0.01 -1.26 -4.83 113.70 111.03 2jmw s SER 131 Ca -0.09 1.83 -0.06 0.00 1.31 0.00 0.00 55.95 58.94 2jmw s SER 131 Cb -0.05 -2.45 0.10 0.00 0.21 0.00 0.00 66.02 63.82 2jmw s SER 131 CO 0.00 -2.48 1.53 1.55 0.41 0.00 0.00 173.24 174.26 2jmw h PRO 132 N -1.44 0.73 -0.21 12.44 0.13 -1.94 -3.23 132.00 138.49 2jmw h PRO 132 Ca -0.45 -0.38 0.01 0.00 -0.87 0.00 0.00 66.00 64.31 2jmw h PRO 132 Cb 1.25 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.38 2jmw h PRO 132 CO 0.50 1.00 0.10 1.79 -0.23 0.00 0.00 178.00 181.16 2jmw h THR 133 N 0.60 1.00 -0.47 1.56 1.35 -1.96 -2.38 112.91 112.61 2jmw h THR 133 Ca 0.05 -0.08 0.09 0.00 -0.55 0.00 0.00 66.41 65.92 2jmw h THR 133 Cb 0.95 0.75 -0.10 0.00 -1.73 0.00 0.00 68.15 68.03 2jmw h THR 133 CO 0.09 0.04 -0.31 0.24 -0.25 0.00 0.00 175.52 175.33 2jmw h MET 134 N 0.22 -0.20 -0.76 4.72 2.86 -1.95 0.19 114.93 120.02 2jmw h MET 134 Ca 0.08 0.01 0.06 0.00 -2.06 0.00 0.00 59.70 57.80 2jmw h MET 134 Cb 0.02 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.68 2jmw h MET 134 CO -0.06 -0.13 0.50 0.00 1.06 0.00 0.00 176.91 178.28 2jmw h THR 136 N 0.82 0.52 0.39 0.00 2.02 -0.19 -0.60 112.91 115.87 2jmw h THR 136 Ca 0.32 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.23 2jmw h THR 136 Cb 0.21 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.26 2jmw h THR 136 CO -0.11 0.04 -0.19 -0.78 0.37 0.00 0.00 175.52 174.86 2jmw h ASP 137 N -0.78 -0.44 -0.59 4.18 3.58 -0.76 -2.74 116.42 118.87 2jmw h ASP 137 Ca -0.06 -0.12 0.12 0.00 0.42 0.00 0.00 57.03 57.39 2jmw h ASP 137 Cb 0.55 0.11 -0.11 0.00 1.72 0.00 0.00 39.33 41.60 2jmw h ASP 137 CO 0.10 -0.11 -0.16 0.50 -2.88 0.00 0.00 179.24 176.70 2jmw h LYS 138 N -0.82 -0.01 -0.14 0.28 1.63 -0.48 -1.29 116.57 115.75 2jmw h LYS 138 Ca -0.05 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.80 2jmw h LYS 138 Cb 0.54 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.11 2jmw h LYS 138 CO 0.09 -0.01 -0.26 2.35 -3.45 0.00 0.00 179.45 178.17 2jmw h TRP 139 N -0.01 -0.69 -0.84 1.91 2.91 -1.10 -1.49 115.95 116.63 2jmw h TRP 139 Ca 0.28 0.03 0.21 0.00 1.13 0.00 0.00 58.89 60.55 2jmw h TRP 139 Cb 0.45 0.32 -0.13 0.00 -0.51 0.00 0.00 29.16 29.29 2jmw h TRP 139 CO -0.50 -0.34 0.20 0.00 -1.03 0.00 0.00 178.44 176.77 2jmw h ARG 140 N -0.32 0.21 0.02 2.65 3.08 -0.93 0.31 114.38 119.40 2jmw h ARG 140 Ca 0.10 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2jmw h ARG 140 Cb 0.47 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.48 2jmw h ARG 140 CO -0.32 0.14 -0.02 -0.97 -1.07 0.00 0.00 179.97 177.73 2jmw h ASN 141 N 0.21 -0.04 -0.66 7.04 -0.73 -0.86 -2.58 115.58 117.97 2jmw h ASN 141 Ca 0.51 0.00 0.14 0.00 1.87 0.00 0.00 56.30 58.82 2jmw h ASN 141 Cb 0.99 0.01 -0.10 0.00 0.27 0.00 0.00 38.32 39.49 2jmw h ASN 141 CO -0.63 -0.03 0.10 -0.07 -0.37 0.00 0.00 177.43 176.43 2jmw h LEU 142 N -0.04 -0.11 -0.53 0.34 3.38 -0.35 -0.39 115.31 117.62 2jmw h LEU 142 Ca -0.00 0.14 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2jmw h LEU 142 Cb 0.04 0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2jmw h LEU 142 CO -0.00 -0.06 0.26 -0.07 0.09 0.00 0.00 178.44 178.66 2jmw h LEU 143 N 0.21 0.36 -0.72 1.67 3.38 -1.10 0.21 115.31 119.32 2jmw h LEU 143 Ca 0.36 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.47 2jmw h LEU 143 Cb 0.58 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.22 2jmw h LEU 143 CO -0.49 0.25 0.34 0.11 0.09 0.00 0.00 178.44 178.73 2jmw h LYS 144 N 0.50 0.54 -0.09 1.13 1.79 -0.70 -1.11 116.57 118.63 2jmw h LYS 144 Ca 0.24 -0.03 -0.11 0.00 -2.18 0.00 0.00 60.65 58.57 2jmw h LYS 144 Cb 0.16 -0.12 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 2jmw h LYS 144 CO -0.18 0.36 -0.36 0.93 -1.08 0.00 0.00 179.45 179.13 2jmw h GLU 145 N 0.56 0.40 -0.91 3.15 4.39 -0.85 -3.23 114.58 118.09 2jmw h GLU 145 Ca 0.37 -0.31 0.18 0.00 0.34 0.00 0.00 59.36 59.94 2jmw h GLU 145 Cb 0.45 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 29.05 2jmw h GLU 145 CO -0.31 0.94 0.48 0.74 -1.16 0.00 0.00 179.01 179.70 2jmw h PHE 146 N -0.05 0.83 -0.92 4.33 0.04 -0.04 -0.39 116.94 120.74 2jmw h PHE 146 Ca -0.02 0.04 0.27 0.00 2.80 0.00 0.00 57.97 61.06 2jmw h PHE 146 Cb 1.00 -0.23 -0.15 0.00 2.20 0.00 0.00 35.95 38.77 2jmw h PHE 146 CO 0.12 0.13 0.30 -0.22 -0.60 0.00 0.00 178.31 178.04 2jmw h LYS 147 N 0.60 0.19 -0.57 1.51 1.63 -1.24 0.97 116.57 119.66 2jmw h LYS 147 Ca 0.52 -0.01 0.11 0.00 -0.85 0.00 0.00 60.65 60.42 2jmw h LYS 147 Cb 0.84 -0.04 -0.11 0.00 -0.60 0.00 0.00 32.23 32.32 2jmw h LYS 147 CO -0.41 0.12 -0.25 -0.22 -3.45 0.00 0.00 179.45 175.24 2jmw h LYS 148 N 0.19 -0.11 -7.74 1.90 3.11 -1.21 -3.41 116.57 109.29 2jmw h LYS 148 Ca 0.61 0.01 -0.44 0.00 -2.81 0.00 0.00 60.65 58.03 2jmw h LYS 148 Cb 1.31 0.02 0.18 0.00 -1.00 0.00 0.00 32.23 32.74 2jmw h LYS 148 CO -0.69 -0.07 0.36 0.00 -2.81 0.00 0.00 179.45 176.24 2jmw s ALA 149 N -6.10 1.82 0.18 5.00 0.00 0.33 -5.08 121.76 117.91 2jmw s ALA 149 Ca -0.14 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.65 2jmw s ALA 149 Cb 0.17 -2.78 -0.03 0.00 0.00 0.00 0.00 23.12 20.47 2jmw s ALA 149 CO 0.71 -2.78 0.27 0.21 0.00 0.00 0.00 175.76 174.17 2jmw s LYS 150 N -5.81 3.33 0.26 0.00 2.20 -1.26 -5.00 119.74 113.45 2jmw s LYS 150 Ca 0.74 -0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 55.57 2jmw s LYS 150 Cb -0.04 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.39 2jmw s LYS 150 CO 0.54 0.49 0.41 -3.38 -0.36 0.00 0.00 175.35 173.05 2jmw s HIS 151 N -1.82 0.65 0.24 4.03 -3.43 -1.26 -5.09 115.29 108.60 2jmw s HIS 151 Ca 0.34 -0.96 -0.30 0.00 -0.80 0.00 0.00 55.06 53.33 2jmw s HIS 151 Cb -0.10 -0.00 -0.15 0.00 -1.43 0.00 0.00 32.58 30.90 2jmw s HIS 151 CO 0.28 -0.95 1.14 1.58 -2.00 0.00 0.00 174.74 174.78 2jmw n HIS 152 N -0.39 1.44 -2.03 0.38 -0.00 -1.26 -4.85 115.22 108.50 2jmw n HIS 152 Ca -0.00 0.65 -0.42 0.00 0.46 0.00 0.00 57.72 58.40 2jmw n HIS 152 Cb 0.63 -2.30 -0.03 0.00 -0.12 0.00 0.00 29.99 28.17 2jmw n HIS 152 CO 0.00 0.00 0.00 -0.51 0.46 0.00 0.00 176.34 176.29 2jmw s ASP 153 N -0.21 6.69 -0.63 0.26 1.11 -1.26 -4.90 116.67 117.74 2jmw s ASP 153 Ca 0.66 2.23 -0.01 0.00 0.18 0.00 0.00 52.55 55.60 2jmw s ASP 153 Cb -0.75 -2.54 0.46 0.00 1.07 0.00 0.00 42.92 41.16 2jmw s ASP 153 CO 0.55 -0.90 1.96 -1.14 1.18 0.00 0.00 175.17 176.83 2jmw n ARG 154 N 6.82 2.75 0.00 8.23 0.63 -1.26 -5.04 116.66 128.79 2jmw n ARG 154 Ca 0.17 -3.36 0.00 0.00 -0.92 0.00 0.00 57.85 53.74 2jmw n ARG 154 Cb 0.43 -2.28 0.00 0.00 0.45 0.00 0.00 32.46 31.05 2jmw n ARG 154 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2jmw n GLY 155 N -0.91 2.16 0.14 5.14 0.00 -1.26 -4.05 105.19 106.41 2jmw n GLY 155 Ca 0.61 -0.51 -0.18 0.00 0.00 0.00 0.00 46.02 45.95 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 2.90 2.14 -0.13 1.61 6.94 -1.26 -5.10 115.26 122.36 2jmw n ASN 156 Ca 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 2jmw n ASN 156 Cb 0.00 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 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 2.25 0.13 3.68 4.83 0.00 -1.26 -4.68 105.19 110.14 2jmw n GLY 157 Ca -0.42 -0.96 -0.46 0.00 0.00 0.00 0.00 46.02 44.18 2jmw n GLY 157 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2jmw n SER 158 N -2.29 3.48 -0.09 1.61 3.41 -1.26 -4.90 113.62 113.58 2jmw n SER 158 Ca 0.00 1.00 -0.11 0.00 -0.26 0.00 0.00 58.87 59.50 2jmw n SER 158 Cb 0.00 -1.42 -0.04 0.00 -0.26 0.00 0.00 64.21 62.49 2jmw n SER 158 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2jmw n ALA 159 N 5.63 0.86 -2.40 7.33 0.00 -1.26 -4.78 120.51 125.89 2jmw n ALA 159 Ca 0.20 -0.79 -0.37 0.00 0.00 0.00 0.00 53.44 52.48 2jmw n ALA 159 Cb 0.31 0.03 -0.03 0.00 0.00 0.00 0.00 19.45 19.76 2jmw n ALA 159 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2jmw s LYS 160 N -2.76 3.30 -0.09 0.00 2.20 -1.26 -4.94 119.74 116.20 2jmw s LYS 160 Ca -0.28 -0.99 0.03 0.00 -0.36 0.00 0.00 55.97 54.36 2jmw s LYS 160 Cb 0.05 -5.29 0.01 0.00 -1.51 0.00 0.00 37.83 31.08 2jmw s LYS 160 CO 0.41 -2.61 -0.18 0.00 -0.36 0.00 0.00 175.35 172.60 2jmw s MET 161 N 5.51 2.43 -0.18 4.03 0.23 -1.26 -5.12 119.30 124.95 2jmw s MET 161 Ca 0.54 -0.66 -0.35 0.00 -1.03 0.00 0.00 55.69 54.19 2jmw s MET 161 Cb -0.01 -1.90 0.14 0.00 -1.53 0.00 0.00 34.83 31.52 2jmw s MET 161 CO -0.05 0.10 1.20 0.45 -2.03 0.00 0.00 175.02 174.69 2jmw s SER 162 N 0.52 -0.14 0.00 -1.18 0.15 -1.26 -5.07 113.70 106.72 2jmw s SER 162 Ca -0.16 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2jmw s SER 162 Cb -0.17 0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2jmw s SER 162 CO 0.06 -0.25 0.00 0.00 1.20 0.00 0.00 173.24 174.25 2jmw n TYR 163 N -0.10 0.00 -1.51 3.44 9.36 -1.26 -5.04 117.16 122.05 2jmw n TYR 163 Ca 0.00 0.00 -0.29 0.00 3.32 0.00 0.00 57.90 60.93 2jmw n TYR 163 Cb 0.58 0.00 0.15 0.00 -0.63 0.00 0.00 39.34 39.45 2jmw n TYR 163 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2jmw s TYR 164 N -1.42 2.18 -1.27 2.98 5.04 -1.26 -3.86 117.35 119.74 2jmw s TYR 164 Ca 0.00 0.77 -0.10 0.00 -2.44 0.00 0.00 57.07 55.30 2jmw s TYR 164 Cb 0.00 -3.46 0.10 0.00 0.35 0.00 0.00 41.96 38.95 2jmw s TYR 164 CO 0.00 -2.59 0.25 1.63 -1.34 0.00 0.00 175.55 173.50 2jmw n LYS 165 N -3.90 -0.86 0.00 4.97 4.76 -1.26 -5.25 118.16 116.63 2jmw n LYS 165 Ca 0.08 0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.73 2jmw n LYS 165 Cb 0.59 -3.08 0.26 0.00 -1.84 0.00 0.00 35.03 30.96 2jmw n LYS 165 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18