#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 s ASP 89 N 0.00 -0.29 0.00 1.62 -4.77 -1.26 -5.06 116.67 106.91 1jc2 s ASP 89 Ca 0.00 -0.54 0.00 0.00 -3.30 0.00 0.00 52.55 48.71 1jc2 s ASP 89 Cb 0.00 0.71 0.00 0.00 -1.09 0.00 0.00 42.92 42.54 1jc2 s ASP 89 CO 0.00 -1.29 0.36 0.00 0.70 0.00 0.00 175.17 174.94 1jc2 n ALA 90 N -0.45 0.75 -1.74 2.11 0.00 -1.26 -5.05 120.51 114.87 1jc2 n ALA 90 Ca -0.05 -0.36 -0.43 0.00 0.00 0.00 0.00 53.44 52.60 1jc2 n ALA 90 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 1jc2 n ALA 90 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1jc2 s LYS 91 N -0.03 3.12 0.00 0.00 3.01 -1.26 -4.92 119.74 119.66 1jc2 s LYS 91 Ca 0.00 1.77 0.00 0.00 -1.01 0.00 0.00 55.97 56.73 1jc2 s LYS 91 Cb 0.00 -4.33 0.00 0.00 -1.01 0.00 0.00 37.83 32.49 1jc2 s LYS 91 CO 0.00 -2.11 0.00 0.41 0.51 0.00 0.00 175.35 174.16 1jc2 n GLY 92 N 5.67 4.48 0.99 -3.33 0.00 -1.26 -4.31 105.19 107.43 1jc2 n GLY 92 Ca 0.28 -1.82 0.05 0.00 0.00 0.00 0.00 46.02 44.53 1jc2 n GLY 92 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1jc2 n LYS 93 N 0.00 0.79 -1.51 1.61 2.85 -1.26 -5.05 118.16 115.59 1jc2 n LYS 93 Ca 0.00 -2.59 0.00 0.00 -1.05 0.00 0.00 58.31 54.67 1jc2 n LYS 93 Cb 0.00 -0.83 0.00 0.00 -0.65 0.00 0.00 35.03 33.55 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 177.40 177.78 1jc2 n SER 94 N -0.35 -8.15 -0.29 -5.58 7.64 -1.26 -3.69 113.62 101.94 1jc2 n SER 94 Ca 0.12 1.64 0.05 0.00 1.01 0.00 0.00 58.87 61.69 1jc2 n SER 94 Cb 0.90 -4.75 0.20 0.00 -1.01 0.00 0.00 64.21 59.54 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1jc2 h GLU 95 N 0.55 0.68 -0.29 1.43 4.22 -1.99 -2.98 114.58 116.19 1jc2 h GLU 95 Ca 0.00 -0.04 0.03 0.00 0.08 0.00 0.00 59.36 59.43 1jc2 h GLU 95 Cb 0.67 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.74 1jc2 h GLU 95 CO 0.00 0.45 -0.17 -1.91 -2.18 0.00 0.00 179.01 175.20 1jc2 n GLU 96 N -4.81 -0.13 -0.02 1.92 2.13 -1.26 0.96 120.64 119.43 1jc2 n GLU 96 Ca 0.16 1.06 -0.07 0.00 0.66 0.00 0.00 57.16 58.97 1jc2 n GLU 96 Cb 0.36 -1.58 -0.05 0.00 0.27 0.00 0.00 31.44 30.45 1jc2 n GLU 96 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1jc2 h GLU 97 N 0.00 -0.25 -0.14 5.31 5.08 -1.60 -1.04 114.58 121.94 1jc2 h GLU 97 Ca 0.05 0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 1jc2 h GLU 97 Cb 0.12 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 1jc2 h GLU 97 CO -0.27 -0.17 -0.33 -0.07 -1.00 0.00 0.00 179.01 177.17 1jc2 h LEU 98 N -0.26 -1.03 -0.89 1.33 3.38 -1.44 -1.42 115.31 114.98 1jc2 h LEU 98 Ca 0.02 0.15 0.24 0.00 0.09 0.00 0.00 57.88 58.38 1jc2 h LEU 98 Cb 0.32 0.44 -0.15 0.00 0.09 0.00 0.00 40.66 41.36 1jc2 h LEU 98 CO -0.23 -0.36 0.21 0.00 0.09 0.00 0.00 178.44 178.14 1jc2 h ALA 99 N 0.40 1.26 -0.35 1.53 0.00 1.00 -0.05 119.26 123.05 1jc2 h ALA 99 Ca 0.10 0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.32 1jc2 h ALA 99 Cb 0.55 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.62 1jc2 h ALA 99 CO -0.37 -0.49 -0.20 -0.91 0.00 0.00 0.00 179.25 177.29 1jc2 h ASN 100 N 0.17 -0.67 0.10 0.00 2.35 -0.05 0.26 115.58 117.74 1jc2 h ASN 100 Ca 0.56 0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.45 1jc2 h ASN 100 Cb 1.13 0.35 0.00 0.00 0.05 0.00 0.00 38.32 39.85 1jc2 h ASN 100 CO -0.69 -0.23 0.00 0.00 -1.65 0.00 0.00 177.43 174.86 1jc2 h PHE 102 N 0.00 0.84 -0.10 0.00 3.57 -0.28 -0.05 116.94 120.92 1jc2 h PHE 102 Ca 0.00 0.04 -0.21 0.00 3.53 0.00 0.00 57.97 61.32 1jc2 h PHE 102 Cb 0.05 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 38.57 1jc2 h PHE 102 CO 0.00 -0.01 -0.80 0.00 -2.23 0.00 0.00 178.31 175.27 1jc2 h ARG 103 N 0.47 0.62 -0.70 1.11 3.08 -1.68 -2.76 114.38 114.52 1jc2 h ARG 103 Ca 0.61 -0.53 0.08 0.00 0.07 0.00 0.00 59.98 60.21 1jc2 h ARG 103 Cb 1.19 0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.32 1jc2 h ARG 103 CO -0.51 1.15 0.46 0.82 -1.07 0.00 0.00 179.97 180.81 1jc2 h ILE 104 N 0.41 0.98 0.16 2.04 5.03 -1.19 -2.25 117.51 122.69 1jc2 h ILE 104 Ca -0.05 -0.23 -0.30 0.00 -0.12 0.00 0.00 64.86 64.16 1jc2 h ILE 104 Cb 1.41 0.26 0.01 0.00 -3.03 0.00 0.00 36.82 35.48 1jc2 h ILE 104 CO 0.15 0.12 -1.37 -0.26 -0.68 0.00 0.00 178.15 176.11 1jc2 h PHE 105 N 0.66 0.63 -0.85 1.37 0.04 -1.45 -3.39 116.94 113.95 1jc2 h PHE 105 Ca 0.31 -0.46 -0.67 0.00 2.80 0.00 0.00 57.97 59.95 1jc2 h PHE 105 Cb 0.35 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.40 1jc2 h PHE 105 CO -0.00 1.39 2.16 0.34 -0.60 0.00 0.00 178.31 181.60 1jc2 s ASP 106 N -7.25 6.78 0.52 2.17 -1.08 -0.85 -4.77 116.67 112.19 1jc2 s ASP 106 Ca -0.06 -2.41 0.25 0.00 -0.52 0.00 0.00 52.55 49.80 1jc2 s ASP 106 Cb 0.06 -2.58 1.36 0.00 -1.46 0.00 0.00 42.92 40.30 1jc2 s ASP 106 CO 0.90 -1.24 1.98 0.11 0.52 0.00 0.00 175.17 177.44 1jc2 h LYS 107 N 7.67 0.05 0.00 4.34 6.56 -1.77 -3.42 116.57 129.99 1jc2 h LYS 107 Ca 0.44 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.03 1jc2 h LYS 107 Cb 0.87 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.52 1jc2 h LYS 107 CO 1.45 0.03 0.00 0.09 -2.06 0.00 0.00 179.45 178.96 1jc2 n ASN 108 N -4.38 0.16 -2.41 0.86 3.02 -1.26 -5.05 115.26 106.19 1jc2 n ASN 108 Ca 0.11 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.41 1jc2 n ASN 108 Cb 0.62 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 39.80 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1jc2 n ALA 109 N -3.00 4.87 0.35 5.41 0.00 -1.26 -4.76 120.51 122.12 1jc2 n ALA 109 Ca 0.00 -4.09 0.12 0.00 0.00 0.00 0.00 53.44 49.47 1jc2 n ALA 109 Cb 0.00 -0.54 0.19 0.00 0.00 0.00 0.00 19.45 19.11 1jc2 n ALA 109 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1jc2 h ASP 110 N 2.53 0.00 0.00 0.00 3.04 -1.97 -3.47 116.42 116.56 1jc2 h ASP 110 Ca 0.27 -0.03 0.00 0.00 -3.24 0.00 0.00 57.03 54.03 1jc2 h ASP 110 Cb 1.07 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.36 1jc2 h ASP 110 CO 0.79 0.02 0.00 0.61 -2.04 0.00 0.00 179.24 178.61 1jc2 n GLY 111 N 1.20 1.99 3.05 7.15 0.00 -1.26 -4.96 105.19 112.35 1jc2 n GLY 111 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1jc2 n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1jc2 s PHE 112 N -3.49 -0.24 -0.22 1.61 0.08 -1.26 -4.81 117.98 109.65 1jc2 s PHE 112 Ca 0.00 0.59 -0.26 0.00 0.12 0.00 0.00 56.93 57.38 1jc2 s PHE 112 Cb 0.00 0.04 -0.00 0.00 -0.57 0.00 0.00 43.02 42.49 1jc2 s PHE 112 CO 0.00 -0.15 0.91 0.42 -0.10 0.00 0.00 175.22 176.31 1jc2 s ILE 113 N 0.58 4.78 0.78 0.64 1.01 -1.18 -4.87 121.20 122.94 1jc2 s ILE 113 Ca -0.04 1.77 -0.06 0.00 0.00 0.00 0.00 60.65 62.32 1jc2 s ILE 113 Cb -0.05 -4.20 0.14 0.00 0.01 0.00 0.00 42.46 38.35 1jc2 s ILE 113 CO -0.03 -0.09 1.08 1.51 0.00 0.00 0.00 174.94 177.41 1jc2 s ASP 114 N 1.25 4.09 0.13 3.58 -4.77 -1.26 -1.92 116.67 117.77 1jc2 s ASP 114 Ca 0.39 -0.08 -0.12 0.00 -3.30 0.00 0.00 52.55 49.45 1jc2 s ASP 114 Cb -0.15 -0.25 -0.05 0.00 -1.09 0.00 0.00 42.92 41.37 1jc2 s ASP 114 CO 0.08 -2.05 1.47 -0.29 0.70 0.00 0.00 175.17 175.07 1jc2 h ILE 115 N -0.83 1.28 -0.37 2.11 6.09 -1.97 -3.14 117.51 120.68 1jc2 h ILE 115 Ca -0.40 -1.53 0.07 0.00 -1.37 0.00 0.00 64.86 61.63 1jc2 h ILE 115 Cb 1.26 1.41 -0.06 0.00 0.47 0.00 0.00 36.82 39.91 1jc2 h ILE 115 CO 0.42 0.51 0.01 -0.33 -3.07 0.00 0.00 178.15 175.69 1jc2 h GLU 116 N 0.70 0.11 -0.32 2.19 5.08 -1.94 -1.35 114.58 119.04 1jc2 h GLU 116 Ca 0.06 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1jc2 h GLU 116 Cb 0.95 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 1jc2 h GLU 116 CO 0.09 0.07 -0.09 0.93 -1.00 0.00 0.00 179.01 179.01 1jc2 h GLU 117 N 0.11 -0.02 -0.99 2.33 5.08 -1.94 -1.23 114.58 117.92 1jc2 h GLU 117 Ca 0.18 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.59 1jc2 h GLU 117 Cb 0.24 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1jc2 h GLU 117 CO -0.29 -0.01 0.64 -0.07 -1.00 0.00 0.00 179.01 178.28 1jc2 h LEU 118 N -0.02 1.06 0.00 1.33 4.07 -1.35 0.13 115.31 120.53 1jc2 h LEU 118 Ca 0.16 -0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.11 1jc2 h LEU 118 Cb 0.26 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 41.76 1jc2 h LEU 118 CO -0.34 0.71 0.00 0.61 -1.08 0.00 0.00 178.44 178.34 1jc2 n GLY 119 N -1.37 -2.91 0.25 0.83 0.00 -0.48 0.18 105.19 101.67 1jc2 n GLY 119 Ca 0.14 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1jc2 n GLY 119 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1jc2 h GLU 120 N 0.00 0.52 0.05 1.61 4.11 -1.50 0.77 114.58 120.14 1jc2 h GLU 120 Ca 0.00 -0.03 0.03 0.00 0.07 0.00 0.00 59.36 59.43 1jc2 h GLU 120 Cb 0.00 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.09 1jc2 h GLU 120 CO 0.00 0.34 -0.35 0.82 0.07 0.00 0.00 179.01 179.89 1jc2 h ILE 121 N 0.53 0.26 0.38 -1.06 2.04 -0.80 1.30 117.51 120.16 1jc2 h ILE 121 Ca 0.32 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.16 1jc2 h ILE 121 Cb 0.33 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1jc2 h ILE 121 CO -0.26 0.00 -0.18 -0.07 0.00 0.00 0.00 178.15 177.64 1jc2 h LEU 122 N -0.54 -0.43 -1.04 1.44 3.38 0.15 -2.95 115.31 115.32 1jc2 h LEU 122 Ca 0.05 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.02 1jc2 h LEU 122 Cb 0.60 0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.39 1jc2 h LEU 122 CO -0.25 -0.16 0.63 0.03 0.09 0.00 0.00 178.44 178.78 1jc2 h ARG 123 N -0.70 1.03 -0.02 1.13 3.08 -0.68 0.91 114.38 119.13 1jc2 h ARG 123 Ca -0.05 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.94 1jc2 h ARG 123 Cb 0.49 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 1jc2 h ARG 123 CO 0.09 0.68 0.35 0.00 -1.07 0.00 0.00 179.97 180.02 1jc2 h ALA 124 N 1.51 1.38 -0.01 0.04 0.00 0.19 0.84 119.26 123.20 1jc2 h ALA 124 Ca 0.46 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1jc2 h ALA 124 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1jc2 h ALA 124 CO -0.21 -0.36 -0.06 0.25 0.00 0.00 0.00 179.25 178.87 1jc2 n THR 125 N -2.91 0.00 -1.02 0.00 -2.24 0.31 -4.89 114.28 103.53 1jc2 n THR 125 Ca -0.02 -0.13 -0.01 0.00 -2.27 0.00 0.00 64.05 61.63 1jc2 n THR 125 Cb 0.40 0.10 -0.00 0.00 -2.10 0.00 0.00 70.33 68.73 1jc2 n THR 125 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1jc2 n GLY 126 N 1.19 0.48 0.00 3.38 0.00 0.29 -4.88 105.19 105.65 1jc2 n GLY 126 Ca 0.18 -0.52 0.15 0.00 0.00 0.00 0.00 46.02 45.83 1jc2 n GLY 126 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1jc2 n GLU 127 N -2.83 0.97 -4.33 1.61 1.02 -1.25 -4.89 120.64 110.94 1jc2 n GLU 127 Ca -0.01 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 1jc2 n GLU 127 Cb 0.05 -1.47 -0.07 0.00 -0.02 0.00 0.00 31.44 29.92 1jc2 n GLU 127 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89 1jc2 n HIS 128 N -0.97 -1.34 -2.20 -0.32 -0.00 -1.26 -4.88 115.22 104.23 1jc2 n HIS 128 Ca 0.22 0.68 -0.32 0.00 -0.00 0.00 0.00 57.72 58.30 1jc2 n HIS 128 Cb 0.10 -2.66 -0.01 0.00 -0.00 0.00 0.00 29.99 27.42 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.34 176.42 1jc2 s VAL 129 N -3.85 4.28 -0.06 3.57 1.01 -1.26 -5.06 120.40 119.03 1jc2 s VAL 129 Ca 0.35 1.05 0.04 0.00 0.00 0.00 0.00 61.98 63.41 1jc2 s VAL 129 Cb -0.20 -3.61 -0.02 0.00 0.00 0.00 0.00 36.38 32.55 1jc2 s VAL 129 CO 0.98 -0.67 -0.16 0.27 0.00 0.00 0.00 175.10 175.52 1jc2 s ILE 130 N -2.63 2.92 0.33 2.22 -4.36 -1.26 -4.86 121.20 113.56 1jc2 s ILE 130 Ca 0.60 -0.77 0.10 0.00 -0.26 0.00 0.00 60.65 60.32 1jc2 s ILE 130 Cb -0.12 -2.14 0.37 0.00 1.25 0.00 0.00 42.46 41.82 1jc2 s ILE 130 CO 0.36 0.58 1.59 -0.33 0.24 0.00 0.00 174.94 177.38 1jc2 h GLU 131 N 5.59 0.04 -1.14 0.37 5.08 -1.97 0.41 114.58 122.97 1jc2 h GLU 131 Ca -0.42 -0.00 0.43 0.00 -1.00 0.00 0.00 59.36 58.36 1jc2 h GLU 131 Cb 1.16 -0.01 -0.16 0.00 0.50 0.00 0.00 28.75 30.24 1jc2 h GLU 131 CO 0.51 0.03 0.67 0.93 -1.00 0.00 0.00 179.01 180.14 1jc2 h GLU 132 N 0.05 0.04 0.02 2.33 4.39 -1.98 1.56 114.58 120.99 1jc2 h GLU 132 Ca 0.70 -0.00 -0.16 0.00 0.34 0.00 0.00 59.36 60.24 1jc2 h GLU 132 Cb 1.63 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 30.26 1jc2 h GLU 132 CO -0.82 0.03 -0.85 -0.44 -1.16 0.00 0.00 179.01 175.76 1jc2 h ASP 133 N 0.04 0.06 -0.96 1.42 5.19 -0.60 -2.96 116.42 118.61 1jc2 h ASP 133 Ca 0.84 -0.73 0.05 0.00 -0.62 0.00 0.00 57.03 56.57 1jc2 h ASP 133 Cb 2.39 -0.02 -0.06 0.00 0.18 0.00 0.00 39.33 41.82 1jc2 h ASP 133 CO -0.64 1.35 0.63 0.40 -3.12 0.00 0.00 179.24 177.86 1jc2 h ILE 134 N -0.88 1.13 -0.49 0.35 2.04 -0.73 -1.84 117.51 117.09 1jc2 h ILE 134 Ca -0.22 -0.40 -0.09 0.00 1.00 0.00 0.00 64.86 65.14 1jc2 h ILE 134 Cb 1.28 -0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 1jc2 h ILE 134 CO -0.09 0.21 -0.05 -0.08 0.00 0.00 0.00 178.15 178.14 1jc2 h GLU 135 N 1.17 0.89 -0.83 2.37 4.81 0.20 -2.94 114.58 120.26 1jc2 h GLU 135 Ca 0.40 -0.31 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1jc2 h GLU 135 Cb 0.08 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.33 1jc2 h GLU 135 CO -0.14 0.96 0.49 0.22 -0.73 0.00 0.00 179.01 179.80 1jc2 h ASP 136 N 0.75 0.72 -0.61 1.04 1.82 -1.16 -0.84 116.42 118.12 1jc2 h ASP 136 Ca 0.13 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.81 1jc2 h ASP 136 Cb 0.59 -0.10 -0.03 0.00 0.68 0.00 0.00 39.33 40.46 1jc2 h ASP 136 CO 0.04 0.43 0.38 -0.07 -1.61 0.00 0.00 179.24 178.40 1jc2 h LEU 137 N 0.84 0.74 -0.86 2.28 3.38 -1.29 -2.15 115.31 118.25 1jc2 h LEU 137 Ca 0.39 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.30 1jc2 h LEU 137 Cb 0.30 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1jc2 h LEU 137 CO -0.22 0.57 0.47 -0.03 0.09 0.00 0.00 178.44 179.31 1jc2 h MET 138 N 0.86 1.20 -0.10 1.13 4.05 -1.06 0.11 114.93 121.12 1jc2 h MET 138 Ca 0.23 -0.14 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1jc2 h MET 138 Cb -0.04 -0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 30.52 1jc2 h MET 138 CO -0.04 0.88 0.03 -0.22 0.23 0.00 0.00 176.91 177.79 1jc2 h LYS 139 N 1.20 0.07 -0.42 0.39 1.63 -1.14 1.20 116.57 119.51 1jc2 h LYS 139 Ca 0.30 -0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.98 1jc2 h LYS 139 Cb 0.03 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.64 1jc2 h LYS 139 CO -0.05 0.05 -0.18 0.22 -3.45 0.00 0.00 179.45 176.04 1jc2 h ASP 140 N 0.08 0.89 0.18 4.20 1.82 -1.34 -3.34 116.42 118.91 1jc2 h ASP 140 Ca 0.04 -0.40 -0.01 0.00 -0.39 0.00 0.00 57.03 56.28 1jc2 h ASP 140 Cb 0.03 -0.25 0.00 0.00 0.68 0.00 0.00 39.33 39.79 1jc2 h ASP 140 CO -0.05 1.09 -0.09 -1.28 -1.61 0.00 0.00 179.24 177.30 1jc2 h SER 141 N 0.69 -0.21 -0.35 2.28 0.87 -0.51 -3.42 113.55 112.90 1jc2 h SER 141 Ca 0.10 0.01 -0.43 0.00 -1.23 0.00 0.00 61.79 60.23 1jc2 h SER 141 Cb 0.74 0.05 -0.07 0.00 -0.44 0.00 0.00 62.40 62.69 1jc2 h SER 141 CO 0.06 0.06 1.67 -0.67 -0.53 0.00 0.00 176.83 177.42 1jc2 n ASP 142 N -3.84 0.48 0.13 6.23 -0.08 0.41 -4.70 116.55 115.18 1jc2 n ASP 142 Ca -0.03 -0.21 0.04 0.00 -1.51 0.00 0.00 54.79 53.07 1jc2 n ASP 142 Cb 0.10 -1.03 0.02 0.00 2.34 0.00 0.00 41.12 42.55 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.50 0.12 0.00 0.00 177.20 177.82 1jc2 h LYS 143 N 13.42 0.00 -0.41 -0.67 1.63 -1.84 -3.25 116.57 125.45 1jc2 h LYS 143 Ca -0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 1jc2 h LYS 143 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 1jc2 h LYS 143 CO 1.36 0.38 0.00 0.09 -3.45 0.00 0.00 179.45 177.83 1jc2 n ASN 144 N -3.13 3.81 -4.00 4.20 3.02 -1.26 -4.96 115.26 112.94 1jc2 n ASN 144 Ca 0.00 -2.48 -0.28 0.00 -0.03 0.00 0.00 54.58 51.80 1jc2 n ASN 144 Cb 0.72 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1jc2 n ASN 145 N 0.36 -1.05 -1.63 6.41 4.13 -1.23 -4.84 115.26 117.41 1jc2 n ASN 145 Ca 0.19 -1.00 -0.05 0.00 1.68 0.00 0.00 54.58 55.40 1jc2 n ASN 145 Cb 0.72 -3.02 0.25 0.00 -1.54 0.00 0.00 39.78 36.19 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 0.28 0.00 0.00 177.26 176.64 1jc2 n ASP 146 N -2.92 3.95 -3.50 6.41 5.68 -1.26 -4.91 116.55 120.00 1jc2 n ASP 146 Ca -0.22 -3.38 -0.23 0.00 -0.50 0.00 0.00 54.79 50.46 1jc2 n ASP 146 Cb 0.64 -0.70 -0.03 0.00 -1.14 0.00 0.00 41.12 39.90 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 147 N -0.60 -0.46 3.55 6.12 0.00 -1.26 -4.88 105.19 107.66 1jc2 n GLY 147 Ca 0.38 0.06 -0.04 0.00 0.00 0.00 0.00 46.02 46.43 1jc2 n GLY 147 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1jc2 s ARG 148 N -6.12 0.53 -0.27 1.61 0.52 -1.26 -4.22 118.95 109.73 1jc2 s ARG 148 Ca 0.43 1.32 -0.26 0.00 -0.52 0.00 0.00 55.73 56.70 1jc2 s ARG 148 Cb -0.24 0.65 0.00 0.00 0.52 0.00 0.00 34.95 35.88 1jc2 s ARG 148 CO 0.53 -0.21 0.90 0.42 0.02 0.00 0.00 175.30 176.96 1jc2 s ILE 149 N 2.66 4.74 0.64 1.52 1.01 -0.81 -4.75 121.20 126.21 1jc2 s ILE 149 Ca -0.06 1.58 0.06 0.00 0.00 0.00 0.00 60.65 62.24 1jc2 s ILE 149 Cb -0.11 -4.21 0.12 0.00 0.01 0.00 0.00 42.46 38.26 1jc2 s ILE 149 CO -0.17 -0.21 0.89 -0.90 0.00 0.00 0.00 174.94 174.54 1jc2 n ASP 150 N 6.26 1.85 -0.04 3.58 5.68 -1.26 -3.08 116.55 129.54 1jc2 n ASP 150 Ca 0.07 -2.40 -0.14 0.00 -0.50 0.00 0.00 54.79 51.82 1jc2 n ASP 150 Cb 0.47 -0.51 -0.09 0.00 -1.14 0.00 0.00 41.12 39.85 1jc2 n ASP 150 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 1jc2 h PHE 151 N -0.17 -1.54 0.01 2.11 0.04 -1.96 1.77 116.94 117.20 1jc2 h PHE 151 Ca -0.30 0.06 0.02 0.00 2.80 0.00 0.00 57.97 60.56 1jc2 h PHE 151 Cb 1.25 0.70 -0.05 0.00 2.20 0.00 0.00 35.95 40.05 1jc2 h PHE 151 CO 0.00 -0.52 -0.48 -0.44 -0.60 0.00 0.00 178.31 176.27 1jc2 h ASP 152 N -0.52 -1.48 -0.96 2.17 5.19 -2.00 0.78 116.42 119.61 1jc2 h ASP 152 Ca 0.05 0.16 -0.00 0.00 -0.62 0.00 0.00 57.03 56.63 1jc2 h ASP 152 Cb 0.66 0.56 -0.05 0.00 0.18 0.00 0.00 39.33 40.68 1jc2 h ASP 152 CO -0.47 -0.47 0.59 -0.33 -3.12 0.00 0.00 179.24 175.44 1jc2 h GLU 153 N -0.61 1.30 -0.33 3.56 5.08 -1.75 -2.13 114.58 119.70 1jc2 h GLU 153 Ca 0.01 -0.11 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1jc2 h GLU 153 Cb 0.65 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1jc2 h GLU 153 CO -0.31 0.90 0.22 0.35 -1.00 0.00 0.00 179.01 179.17 1jc2 h PHE 154 N 1.32 0.39 -0.04 4.33 3.04 0.35 -1.30 116.94 125.03 1jc2 h PHE 154 Ca 0.35 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.22 1jc2 h PHE 154 Cb -0.07 -0.13 0.01 0.00 2.56 0.00 0.00 35.95 38.31 1jc2 h PHE 154 CO 0.00 0.24 -0.31 -0.07 -2.02 0.00 0.00 178.31 176.16 1jc2 h LEU 155 N 0.42 0.34 -0.03 0.59 3.38 -0.20 -3.26 115.31 116.54 1jc2 h LEU 155 Ca 0.13 -0.70 -0.01 0.00 0.09 0.00 0.00 57.88 57.39 1jc2 h LEU 155 Cb 0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 1jc2 h LEU 155 CO -0.03 0.98 -0.00 0.11 0.09 0.00 0.00 178.44 179.59 1jc2 h LYS 156 N -0.28 0.06 -0.80 1.13 1.57 -1.26 -3.15 116.57 113.83 1jc2 h LYS 156 Ca -0.03 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.89 1jc2 h LYS 156 Cb 1.00 -0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.15 1jc2 h LYS 156 CO 0.06 0.38 -0.22 0.00 -0.57 0.00 0.00 179.45 179.10 1jc2 h MET 157 N -0.26 -0.01 -2.50 3.15 -0.00 -1.37 -1.46 114.93 112.47 1jc2 h MET 157 Ca 0.01 0.00 -0.80 0.00 -0.00 0.00 0.00 59.70 58.91 1jc2 h MET 157 Cb 0.35 0.00 -0.28 0.00 -0.00 0.00 0.00 31.60 31.67 1jc2 h MET 157 CO 0.00 -0.01 0.86 -0.12 -0.00 0.00 0.00 176.91 177.64 1jc2 n MET 158 N -5.52 4.96 -2.26 -0.10 1.56 -1.19 -4.90 117.12 109.66 1jc2 n MET 158 Ca 0.11 -4.63 -0.43 0.00 -0.27 0.00 0.00 57.70 52.48 1jc2 n MET 158 Cb 0.41 -2.47 0.00 0.00 2.15 0.00 0.00 33.22 33.30 1jc2 n MET 158 CO 0.00 0.00 0.00 -1.91 -0.73 0.00 0.00 175.97 173.33 1jc2 n GLU 159 N 0.48 3.11 0.00 2.12 0.00 -0.55 -4.43 120.64 121.36 1jc2 n GLU 159 Ca 0.38 -3.08 0.00 0.00 0.00 0.00 0.00 57.16 54.46 1jc2 n GLU 159 Cb 0.29 -3.34 0.00 0.00 0.00 0.00 0.00 31.44 28.39 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1jc2 n GLY 160 N 4.61 2.30 3.68 8.31 0.00 -1.26 -4.96 105.19 117.87 1jc2 n GLY 160 Ca 0.49 -0.46 -0.54 0.00 0.00 0.00 0.00 46.02 45.51 1jc2 n GLY 160 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1jc2 n VAL 161 N 0.00 0.27 -0.40 1.61 3.14 -1.26 -4.95 118.33 116.73 1jc2 n VAL 161 Ca 0.00 -0.05 0.00 0.00 -2.96 0.00 0.00 64.34 61.33 1jc2 n VAL 161 Cb 0.00 -1.26 0.00 0.00 -1.06 0.00 0.00 33.84 31.52 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37