#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 -0.54 0.00 1.62 1.47 -1.26 -5.17 116.67 112.79 1jc2 s ASP 89 Ca 0.00 1.00 0.00 0.00 1.18 0.00 0.00 52.55 54.73 1jc2 s ASP 89 Cb 0.00 0.97 0.00 0.00 -0.34 0.00 0.00 42.92 43.55 1jc2 s ASP 89 CO 0.00 -0.18 0.00 0.00 0.68 0.00 0.00 175.17 175.67 1jc2 n ALA 90 N 3.28 0.00 -2.71 2.11 0.00 -1.26 -5.13 120.51 116.81 1jc2 n ALA 90 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.92 1jc2 n ALA 90 Cb 0.56 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.92 1jc2 n ALA 90 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1jc2 s LYS 91 N -0.34 4.04 -0.01 0.00 2.20 -1.26 -4.49 119.74 119.88 1jc2 s LYS 91 Ca 0.00 -0.29 -0.00 0.00 -0.36 0.00 0.00 55.97 55.32 1jc2 s LYS 91 Cb 0.00 -3.48 -0.00 0.00 -1.51 0.00 0.00 37.83 32.84 1jc2 s LYS 91 CO 0.00 0.08 0.01 0.41 -0.36 0.00 0.00 175.35 175.49 1jc2 n GLY 92 N 4.20 0.75 3.73 5.54 0.00 -1.26 -5.02 105.19 113.15 1jc2 n GLY 92 Ca -0.15 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 1jc2 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jc2 s LYS 93 N -3.32 4.73 0.24 1.61 2.20 -1.26 -5.02 119.74 118.91 1jc2 s LYS 93 Ca 0.00 1.44 -0.30 0.00 -0.36 0.00 0.00 55.97 56.76 1jc2 s LYS 93 Cb -0.00 -3.35 -0.09 0.00 -1.51 0.00 0.00 37.83 32.88 1jc2 s LYS 93 CO 0.01 0.29 1.04 -1.12 -0.36 0.00 0.00 175.35 175.21 1jc2 s SER 94 N -0.28 7.40 0.48 1.43 0.01 -1.26 -4.90 113.70 116.58 1jc2 s SER 94 Ca 0.45 2.11 0.30 0.00 1.31 0.00 0.00 55.95 60.12 1jc2 s SER 94 Cb -0.24 -2.62 1.39 0.00 0.21 0.00 0.00 66.02 64.76 1jc2 s SER 94 CO 0.30 -0.06 1.77 -0.33 0.41 0.00 0.00 173.24 175.33 1jc2 h GLU 95 N 4.26 0.14 -0.86 12.44 5.08 -2.01 -1.24 114.58 132.39 1jc2 h GLU 95 Ca -0.46 -0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.05 1jc2 h GLU 95 Cb 1.21 -0.03 -0.16 0.00 0.50 0.00 0.00 28.75 30.27 1jc2 h GLU 95 CO 0.69 0.10 -0.30 1.49 -1.00 0.00 0.00 179.01 179.98 1jc2 h GLU 96 N 0.15 -0.03 -0.03 2.33 4.22 -1.98 -0.45 114.58 118.78 1jc2 h GLU 96 Ca 0.61 0.00 0.01 0.00 0.08 0.00 0.00 59.36 60.06 1jc2 h GLU 96 Cb 2.07 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.32 1jc2 h GLU 96 CO -0.15 -0.02 -0.08 0.93 -2.18 0.00 0.00 179.01 177.51 1jc2 h GLU 97 N -0.03 -0.08 -0.16 1.92 3.07 -1.60 0.12 114.58 117.82 1jc2 h GLU 97 Ca 0.36 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.26 1jc2 h GLU 97 Cb 0.61 0.02 -0.06 0.00 -0.84 0.00 0.00 28.75 28.49 1jc2 h GLU 97 CO -0.89 -0.05 -0.44 -0.07 -1.40 0.00 0.00 179.01 176.15 1jc2 h LEU 98 N -0.08 -1.43 -0.97 1.33 4.07 -1.50 0.35 115.31 117.07 1jc2 h LEU 98 Ca 0.01 0.17 0.32 0.00 0.08 0.00 0.00 57.88 58.46 1jc2 h LEU 98 Cb 0.10 0.56 -0.17 0.00 1.08 0.00 0.00 40.66 42.24 1jc2 h LEU 98 CO -0.07 -0.38 0.34 0.00 -1.08 0.00 0.00 178.44 177.25 1jc2 h ALA 99 N -0.47 1.68 0.25 1.53 0.00 -0.87 0.52 119.26 121.90 1jc2 h ALA 99 Ca 0.03 0.27 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1jc2 h ALA 99 Cb 0.54 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.70 1jc2 h ALA 99 CO -0.38 -0.69 -0.12 -0.91 0.00 0.00 0.00 179.25 177.15 1jc2 h ASN 100 N 0.10 -0.28 -0.80 0.00 4.21 0.13 -3.22 115.58 115.72 1jc2 h ASN 100 Ca 0.70 -0.14 0.23 0.00 1.21 0.00 0.00 56.30 58.31 1jc2 h ASN 100 Cb 1.64 0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 38.88 1jc2 h ASN 100 CO -0.76 0.22 0.73 0.00 -1.29 0.00 0.00 177.43 176.32 1jc2 h PHE 102 N 0.00 -0.40 -0.79 0.00 3.04 -0.95 0.16 116.94 117.99 1jc2 h PHE 102 Ca 0.38 0.06 0.07 0.00 3.98 0.00 0.00 57.97 62.46 1jc2 h PHE 102 Cb 1.84 0.28 -0.06 0.00 2.56 0.00 0.00 35.95 40.57 1jc2 h PHE 102 CO 0.00 -0.30 0.47 0.00 -2.02 0.00 0.00 178.31 176.46 1jc2 h ARG 103 N -0.01 0.82 -0.72 1.11 3.08 -1.44 -2.07 114.38 115.14 1jc2 h ARG 103 Ca 0.32 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.38 1jc2 h ARG 103 Cb 0.50 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 1jc2 h ARG 103 CO -0.70 0.54 0.42 0.82 -1.07 0.00 0.00 179.97 179.99 1jc2 h ILE 104 N 0.84 1.00 -0.52 2.04 1.08 -0.83 -2.01 117.51 119.11 1jc2 h ILE 104 Ca 0.36 -0.27 -0.09 0.00 -0.39 0.00 0.00 64.86 64.47 1jc2 h ILE 104 Cb 0.22 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 1jc2 h ILE 104 CO -0.19 0.14 -0.04 -0.26 -0.69 0.00 0.00 178.15 177.11 1jc2 h PHE 105 N 0.78 1.00 -0.61 1.37 0.04 -0.89 -3.38 116.94 115.26 1jc2 h PHE 105 Ca 0.32 -0.17 -0.22 0.00 2.80 0.00 0.00 57.97 60.70 1jc2 h PHE 105 Cb 0.17 -0.26 -0.04 0.00 2.20 0.00 0.00 35.95 38.02 1jc2 h PHE 105 CO -0.06 0.92 0.55 0.34 -0.60 0.00 0.00 178.31 179.46 1jc2 s ASP 106 N -6.63 4.80 0.51 2.17 -1.08 -0.76 -4.74 116.67 110.93 1jc2 s ASP 106 Ca -0.10 -0.51 0.21 0.00 -0.52 0.00 0.00 52.55 51.63 1jc2 s ASP 106 Cb 0.14 -2.56 1.32 0.00 -1.46 0.00 0.00 42.92 40.36 1jc2 s ASP 106 CO 0.84 -3.07 2.09 0.11 0.52 0.00 0.00 175.17 175.66 1jc2 h LYS 107 N 11.62 0.00 0.00 4.34 1.79 -1.80 -3.43 116.57 129.09 1jc2 h LYS 107 Ca 0.07 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1jc2 h LYS 107 Cb 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 1jc2 h LYS 107 CO 1.15 0.11 0.00 0.09 -1.08 0.00 0.00 179.45 179.72 1jc2 n ASN 108 N -4.07 0.48 -3.20 0.86 3.02 -1.26 -5.06 115.26 106.02 1jc2 n ASN 108 Ca -0.02 -0.91 -0.27 0.00 -0.03 0.00 0.00 54.58 53.35 1jc2 n ASN 108 Cb 0.19 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 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 4.35 -0.03 5.41 0.00 -1.26 -4.76 120.51 121.21 1jc2 n ALA 109 Ca 0.00 -4.74 -0.03 0.00 0.00 0.00 0.00 53.44 48.67 1jc2 n ALA 109 Cb 0.00 -0.82 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1jc2 n ASP 110 N 0.34 3.57 0.00 0.00 5.68 -1.26 -5.02 116.55 119.87 1jc2 n ASP 110 Ca 0.30 -0.01 0.00 0.00 -0.50 0.00 0.00 54.79 54.59 1jc2 n ASP 110 Cb 0.40 0.48 0.00 0.00 -1.14 0.00 0.00 41.12 40.86 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 111 N 2.76 0.90 3.29 6.12 0.00 -1.26 -5.06 105.19 111.93 1jc2 n GLY 111 Ca -0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.00 -0.65 0.20 1.61 0.40 -1.26 -4.76 117.98 111.52 1jc2 s PHE 112 Ca 0.00 1.36 -0.25 0.00 -0.60 0.00 0.00 56.93 57.44 1jc2 s PHE 112 Cb 0.00 0.29 -0.08 0.00 0.51 0.00 0.00 43.02 43.74 1jc2 s PHE 112 CO 0.00 -0.37 0.81 0.42 0.70 0.00 0.00 175.22 176.78 1jc2 s ILE 113 N 1.55 4.33 0.47 0.64 1.09 -1.17 -4.89 121.20 123.22 1jc2 s ILE 113 Ca -0.09 1.72 0.07 0.00 -1.10 0.00 0.00 60.65 61.25 1jc2 s ILE 113 Cb -0.09 -4.12 0.01 0.00 -1.06 0.00 0.00 42.46 37.21 1jc2 s ILE 113 CO -0.13 0.44 0.43 1.51 -0.10 0.00 0.00 174.94 177.09 1jc2 s ASP 114 N -1.27 4.94 0.23 3.58 1.47 -1.26 -2.20 116.67 122.16 1jc2 s ASP 114 Ca 0.39 -0.89 -0.07 0.00 1.18 0.00 0.00 52.55 53.16 1jc2 s ASP 114 Cb -0.22 -0.20 0.31 0.00 -0.34 0.00 0.00 42.92 42.47 1jc2 s ASP 114 CO 0.26 -0.86 1.82 -0.29 0.68 0.00 0.00 175.17 176.79 1jc2 h ILE 115 N 0.85 0.97 0.49 2.11 2.10 -1.95 -2.17 117.51 119.91 1jc2 h ILE 115 Ca -0.39 -0.27 -0.01 0.00 1.08 0.00 0.00 64.86 65.27 1jc2 h ILE 115 Cb 1.28 0.11 -0.02 0.00 -1.09 0.00 0.00 36.82 37.09 1jc2 h ILE 115 CO 0.55 0.14 -0.49 -0.33 -1.08 0.00 0.00 178.15 176.95 1jc2 h GLU 116 N 0.79 -0.94 -0.85 2.19 5.08 -1.98 -1.96 114.58 116.91 1jc2 h GLU 116 Ca 0.35 0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.98 1jc2 h GLU 116 Cb 0.23 0.21 -0.12 0.00 0.50 0.00 0.00 28.75 29.57 1jc2 h GLU 116 CO -0.20 -0.63 0.30 0.93 -1.00 0.00 0.00 179.01 178.41 1jc2 h GLU 117 N -0.98 0.31 -1.40 2.33 5.08 -1.88 0.38 114.58 118.43 1jc2 h GLU 117 Ca -0.06 -0.02 0.41 0.00 -1.00 0.00 0.00 59.36 58.69 1jc2 h GLU 117 Cb 0.85 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.96 1jc2 h GLU 117 CO -0.06 0.21 0.99 1.25 -1.00 0.00 0.00 179.01 180.39 1jc2 h LEU 118 N 0.32 0.07 0.00 1.33 5.85 -0.71 -1.27 115.31 120.90 1jc2 h LEU 118 Ca 0.52 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.26 1jc2 h LEU 118 Cb 0.97 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1jc2 h LEU 118 CO -0.55 -0.01 0.00 0.61 -0.34 0.00 0.00 178.44 178.15 1jc2 n GLY 119 N -1.76 -0.56 0.33 3.75 0.00 0.13 -2.73 105.19 104.36 1jc2 n GLY 119 Ca 0.32 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.38 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 -0.00 -0.07 1.61 4.11 -1.56 0.28 114.58 118.95 1jc2 h GLU 120 Ca 0.00 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.44 1jc2 h GLU 120 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1jc2 h GLU 120 CO 0.00 -0.00 -0.26 0.82 0.07 0.00 0.00 179.01 179.64 1jc2 h ILE 121 N -0.00 0.00 0.65 -1.06 2.04 -1.37 0.62 117.51 118.38 1jc2 h ILE 121 Ca 0.43 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.26 1jc2 h ILE 121 Cb 0.65 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1jc2 h ILE 121 CO -0.92 0.00 -0.33 -0.07 0.00 0.00 0.00 178.15 176.83 1jc2 h LEU 122 N -0.27 -0.78 -1.90 1.44 3.38 -1.03 -2.11 115.31 114.03 1jc2 h LEU 122 Ca 0.02 0.03 0.32 0.00 0.09 0.00 0.00 57.88 58.34 1jc2 h LEU 122 Cb 0.32 0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 1jc2 h LEU 122 CO -0.21 -0.54 0.80 0.03 0.09 0.00 0.00 178.44 178.60 1jc2 h ARG 123 N -0.89 0.06 0.03 1.13 3.08 -0.30 -0.92 114.38 116.57 1jc2 h ARG 123 Ca -0.09 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.99 1jc2 h ARG 123 Cb 0.69 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 1jc2 h ARG 123 CO 0.13 0.04 -0.23 0.00 -1.07 0.00 0.00 179.97 178.84 1jc2 h ALA 124 N 1.46 -0.33 -3.00 0.04 0.00 0.97 -3.42 119.26 114.98 1jc2 h ALA 124 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.45 1jc2 h ALA 124 Cb 2.09 0.40 0.00 0.00 0.00 0.00 0.00 17.79 20.28 1jc2 h ALA 124 CO -0.05 -0.74 0.00 -2.37 0.00 0.00 0.00 179.25 176.09 1jc2 n THR 125 N -5.36 0.00 -0.21 0.00 5.66 -0.35 -4.93 114.28 109.09 1jc2 n THR 125 Ca -0.05 0.00 0.03 0.00 -3.05 0.00 0.00 64.05 60.97 1jc2 n THR 125 Cb 0.27 0.00 0.05 0.00 -1.55 0.00 0.00 70.33 69.10 1jc2 n THR 125 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1jc2 n GLY 126 N 1.87 3.27 3.53 1.09 0.00 -1.26 -4.95 105.19 108.74 1jc2 n GLY 126 Ca 0.00 -0.25 -0.41 0.00 0.00 0.00 0.00 46.02 45.35 1jc2 n GLY 126 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1jc2 s GLU 127 N -1.33 3.29 -0.76 1.61 0.41 -1.26 -4.94 118.70 115.71 1jc2 s GLU 127 Ca 0.09 -0.59 -0.25 0.00 -0.41 0.00 0.00 54.97 53.81 1jc2 s GLU 127 Cb 0.07 -4.48 -0.07 0.00 -1.78 0.00 0.00 34.13 27.87 1jc2 s GLU 127 CO 0.03 -2.10 2.11 -1.58 -0.49 0.00 0.00 175.26 173.23 1jc2 s HIS 128 N 5.19 1.51 0.01 1.61 2.46 -1.26 -4.37 115.29 120.44 1jc2 s HIS 128 Ca 0.35 1.14 0.00 0.00 0.47 0.00 0.00 55.06 57.02 1jc2 s HIS 128 Cb -0.07 -3.83 -0.04 0.00 -0.13 0.00 0.00 32.58 28.50 1jc2 s HIS 128 CO 0.08 -1.91 0.10 0.08 -2.47 0.00 0.00 174.74 170.61 1jc2 s VAL 129 N 11.40 4.79 0.25 0.89 1.01 -1.26 -5.12 120.40 132.36 1jc2 s VAL 129 Ca 0.79 -0.46 0.09 0.00 0.00 0.00 0.00 61.98 62.41 1jc2 s VAL 129 Cb -0.11 -3.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1jc2 s VAL 129 CO 0.09 0.29 -0.01 0.27 0.00 0.00 0.00 175.10 175.75 1jc2 s ILE 130 N -1.26 3.48 0.27 2.22 -4.36 -1.26 -4.95 121.20 115.34 1jc2 s ILE 130 Ca 0.25 -1.83 -0.05 0.00 -0.26 0.00 0.00 60.65 58.76 1jc2 s ILE 130 Cb -0.12 -2.84 0.37 0.00 1.25 0.00 0.00 42.46 41.11 1jc2 s ILE 130 CO 0.17 -0.33 1.59 -0.33 0.24 0.00 0.00 174.94 176.28 1jc2 h GLU 131 N 2.04 0.03 -1.20 0.37 3.07 -1.99 0.76 114.58 117.65 1jc2 h GLU 131 Ca -0.45 -0.00 0.34 0.00 -0.50 0.00 0.00 59.36 58.75 1jc2 h GLU 131 Cb 1.24 -0.01 -0.07 0.00 -0.84 0.00 0.00 28.75 29.07 1jc2 h GLU 131 CO 0.60 0.02 0.83 1.49 -1.40 0.00 0.00 179.01 180.55 1jc2 h GLU 132 N 0.04 0.12 0.03 2.33 4.81 -1.98 1.14 114.58 121.07 1jc2 h GLU 132 Ca 0.48 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.50 1jc2 h GLU 132 Cb 0.86 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.19 1jc2 h GLU 132 CO -0.84 0.08 -1.06 -0.44 -0.73 0.00 0.00 179.01 176.02 1jc2 h ASP 133 N 0.13 0.09 -0.72 1.04 5.19 0.11 -3.10 116.42 119.16 1jc2 h ASP 133 Ca 0.62 -0.70 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1jc2 h ASP 133 Cb 2.16 -0.03 -0.04 0.00 0.18 0.00 0.00 39.33 41.61 1jc2 h ASP 133 CO -0.14 1.43 0.47 0.40 -3.12 0.00 0.00 179.24 178.28 1jc2 h ILE 134 N -0.81 1.19 0.88 0.35 2.04 -0.28 -0.78 117.51 120.10 1jc2 h ILE 134 Ca -0.27 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1jc2 h ILE 134 Cb 1.37 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1jc2 h ILE 134 CO -0.10 0.19 -0.47 -0.33 0.00 0.00 0.00 178.15 177.44 1jc2 h GLU 135 N 0.98 -1.20 -0.70 2.37 4.39 0.11 -2.79 114.58 117.75 1jc2 h GLU 135 Ca 0.26 0.08 0.14 0.00 0.34 0.00 0.00 59.36 60.18 1jc2 h GLU 135 Cb -0.09 0.27 -0.09 0.00 -0.10 0.00 0.00 28.75 28.74 1jc2 h GLU 135 CO -0.05 -0.80 0.22 0.22 -1.16 0.00 0.00 179.01 177.44 1jc2 h ASP 136 N -1.24 0.14 -0.84 1.42 3.58 -1.45 -0.78 116.42 117.25 1jc2 h ASP 136 Ca -0.12 0.12 0.20 0.00 0.42 0.00 0.00 57.03 57.64 1jc2 h ASP 136 Cb 0.97 0.13 -0.12 0.00 1.72 0.00 0.00 39.33 42.03 1jc2 h ASP 136 CO 0.16 0.05 0.30 -0.07 -2.88 0.00 0.00 179.24 176.80 1jc2 h LEU 137 N 0.35 0.18 -0.14 2.28 4.07 -0.90 1.58 115.31 122.74 1jc2 h LEU 137 Ca 0.38 0.15 -0.00 0.00 0.08 0.00 0.00 57.88 58.49 1jc2 h LEU 137 Cb 0.59 0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.49 1jc2 h LEU 137 CO -0.42 -0.02 0.07 -0.03 -1.08 0.00 0.00 178.44 176.95 1jc2 h MET 138 N 0.34 0.19 -0.15 1.13 1.85 -0.89 -1.22 114.93 116.20 1jc2 h MET 138 Ca 0.50 -0.03 -0.17 0.00 -0.61 0.00 0.00 59.70 59.40 1jc2 h MET 138 Cb 0.93 -0.04 -0.00 0.00 0.43 0.00 0.00 31.60 32.92 1jc2 h MET 138 CO -0.53 0.24 -0.62 -0.22 -0.40 0.00 0.00 176.91 175.38 1jc2 h LYS 139 N 0.10 0.52 0.00 0.39 3.64 -0.89 -0.91 116.57 119.41 1jc2 h LYS 139 Ca 0.05 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1jc2 h LYS 139 Cb 0.11 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1jc2 h LYS 139 CO -0.01 0.98 0.00 0.22 -2.27 0.00 0.00 179.45 178.37 1jc2 h ASP 140 N 0.38 0.00 0.00 4.20 1.82 0.24 -3.33 116.42 119.73 1jc2 h ASP 140 Ca -0.01 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 1jc2 h ASP 140 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 1jc2 h ASP 140 CO 0.11 0.00 -0.66 -0.24 -1.61 0.00 0.00 179.24 176.84 1jc2 n SER 141 N -2.75 1.40 -3.78 2.28 2.88 -0.48 -4.86 113.62 108.31 1jc2 n SER 141 Ca 0.00 0.23 -0.51 0.00 -1.33 0.00 0.00 58.87 57.26 1jc2 n SER 141 Cb 0.20 -0.63 -0.11 0.00 -0.75 0.00 0.00 64.21 62.93 1jc2 n SER 141 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jc2 n ASP 142 N -3.90 0.62 0.03 -3.46 -0.08 -0.37 -4.74 116.55 104.64 1jc2 n ASP 142 Ca -0.09 0.56 0.13 0.00 -1.51 0.00 0.00 54.79 53.88 1jc2 n ASP 142 Cb 0.34 -0.80 0.44 0.00 2.34 0.00 0.00 41.12 43.44 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 1jc2 n LYS 143 N 6.72 0.08 0.00 -0.67 4.81 -1.26 -3.82 118.16 124.02 1jc2 n LYS 143 Ca 0.50 0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1jc2 n LYS 143 Cb -0.03 -1.57 0.00 0.00 0.02 0.00 0.00 35.03 33.45 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.27 1.17 0.00 0.00 177.40 178.84 1jc2 n ASN 144 N -1.70 0.58 -3.35 3.14 0.23 -1.26 -5.02 115.26 107.87 1jc2 n ASN 144 Ca 0.06 -1.19 -0.18 0.00 -0.53 0.00 0.00 54.58 52.75 1jc2 n ASN 144 Cb 0.37 0.00 0.08 0.00 -2.08 0.00 0.00 39.78 38.15 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1jc2 n ASN 145 N -0.09 -2.80 0.00 0.53 4.13 -1.25 -4.88 115.26 110.90 1jc2 n ASN 145 Ca 0.00 -0.58 0.14 0.00 1.68 0.00 0.00 54.58 55.82 1jc2 n ASN 145 Cb 0.27 -4.92 0.54 0.00 -1.54 0.00 0.00 39.78 34.13 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 -3.00 0.12 0.00 6.41 5.75 -1.26 -4.88 116.55 119.68 1jc2 n ASP 146 Ca -0.23 0.37 0.00 0.00 -0.01 0.00 0.00 54.79 54.92 1jc2 n ASP 146 Cb 0.64 -0.37 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jc2 n GLY 147 N 1.49 0.82 3.57 6.12 0.00 -1.26 -5.05 105.19 110.88 1jc2 n GLY 147 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.70 0.77 -0.19 1.61 0.52 -1.26 -4.72 118.95 114.98 1jc2 s ARG 148 Ca 0.00 0.92 -0.26 0.00 -0.52 0.00 0.00 55.73 55.87 1jc2 s ARG 148 Cb 0.00 0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.84 1jc2 s ARG 148 CO 0.00 -0.09 0.87 0.42 0.02 0.00 0.00 175.30 176.52 1jc2 s ILE 149 N 0.35 4.83 0.25 1.52 1.01 -0.93 -4.81 121.20 123.42 1jc2 s ILE 149 Ca -0.00 1.71 0.04 0.00 0.00 0.00 0.00 60.65 62.39 1jc2 s ILE 149 Cb -0.05 -4.17 0.04 0.00 0.01 0.00 0.00 42.46 38.29 1jc2 s ILE 149 CO 0.01 -0.03 0.32 -0.90 0.00 0.00 0.00 174.94 174.34 1jc2 n ASP 150 N 5.56 1.07 0.11 3.58 5.68 -1.26 -3.07 116.55 128.22 1jc2 n ASP 150 Ca 0.06 -1.70 -0.13 0.00 -0.50 0.00 0.00 54.79 52.52 1jc2 n ASP 150 Cb 0.48 -0.16 -0.06 0.00 -1.14 0.00 0.00 41.12 40.24 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 0.13 -1.01 -0.01 2.11 0.04 -1.97 0.16 116.94 116.39 1jc2 h PHE 151 Ca -0.12 0.03 0.01 0.00 2.80 0.00 0.00 57.97 60.69 1jc2 h PHE 151 Cb 0.55 0.43 -0.04 0.00 2.20 0.00 0.00 35.95 39.09 1jc2 h PHE 151 CO 0.00 -0.47 -0.35 -0.44 -0.60 0.00 0.00 178.31 176.45 1jc2 h ASP 152 N -0.59 -1.09 -0.81 2.17 3.32 -1.99 0.87 116.42 118.30 1jc2 h ASP 152 Ca 0.03 0.12 0.11 0.00 0.02 0.00 0.00 57.03 57.31 1jc2 h ASP 152 Cb 0.62 0.42 -0.06 0.00 0.22 0.00 0.00 39.33 40.53 1jc2 h ASP 152 CO -0.23 -0.34 0.53 -0.33 -1.72 0.00 0.00 179.24 177.15 1jc2 h GLU 153 N -0.43 0.69 0.48 3.56 5.08 -1.83 -1.58 114.58 120.54 1jc2 h GLU 153 Ca 0.01 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.30 1jc2 h GLU 153 Cb 0.47 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1jc2 h GLU 153 CO -0.24 0.46 -0.23 0.35 -1.00 0.00 0.00 179.01 178.34 1jc2 h PHE 154 N 0.71 -0.59 -0.87 4.33 3.57 0.40 -2.15 116.94 122.33 1jc2 h PHE 154 Ca 0.38 -0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.97 1jc2 h PHE 154 Cb 0.51 0.20 -0.08 0.00 2.79 0.00 0.00 35.95 39.36 1jc2 h PHE 154 CO -0.00 -0.30 0.51 -0.07 -2.23 0.00 0.00 178.31 176.22 1jc2 h LEU 155 N -0.80 0.72 0.65 0.59 3.38 -0.44 0.25 115.31 119.66 1jc2 h LEU 155 Ca -0.07 0.05 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1jc2 h LEU 155 Cb 0.56 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1jc2 h LEU 155 CO 0.11 0.39 -0.35 0.50 0.09 0.00 0.00 178.44 179.17 1jc2 h LYS 156 N 0.82 -0.89 -0.05 1.13 1.63 -1.15 0.44 116.57 118.49 1jc2 h LYS 156 Ca 0.43 0.06 0.02 0.00 -0.85 0.00 0.00 60.65 60.31 1jc2 h LYS 156 Cb 0.44 0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1jc2 h LYS 156 CO -0.27 -0.60 -0.07 0.00 -3.45 0.00 0.00 179.45 175.06 1jc2 h MET 157 N -0.93 -0.10 -0.09 1.90 -0.00 -1.20 -2.05 114.93 112.46 1jc2 h MET 157 Ca -0.09 0.01 -0.02 0.00 -0.00 0.00 0.00 59.70 59.60 1jc2 h MET 157 Cb 0.73 0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 32.34 1jc2 h MET 157 CO 0.12 -0.06 -0.05 0.52 -0.00 0.00 0.00 176.91 177.44 1jc2 h MET 158 N -0.10 0.13 -5.14 -0.10 2.86 -0.95 -3.27 114.93 108.37 1jc2 h MET 158 Ca 0.05 -0.02 -0.35 0.00 -2.06 0.00 0.00 59.70 57.32 1jc2 h MET 158 Cb 0.17 -0.03 0.01 0.00 0.06 0.00 0.00 31.60 31.81 1jc2 h MET 158 CO -0.11 0.19 1.11 -1.91 1.06 0.00 0.00 176.91 177.25 1jc2 n GLU 159 N -4.40 1.08 0.00 1.72 2.13 0.15 -2.23 120.64 119.09 1jc2 n GLU 159 Ca -0.01 -2.03 0.00 0.00 0.66 0.00 0.00 57.16 55.78 1jc2 n GLU 159 Cb 0.17 -3.49 0.00 0.00 0.27 0.00 0.00 31.44 28.39 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1jc2 n GLY 160 N 5.53 1.40 3.78 8.31 0.00 -1.26 -4.96 105.19 117.99 1jc2 n GLY 160 Ca 0.45 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.17 1jc2 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jc2 s VAL 161 N -2.00 3.18 -0.42 1.61 0.11 -0.95 -5.09 120.40 116.85 1jc2 s VAL 161 Ca 0.00 0.38 0.03 0.00 -2.93 0.00 0.00 61.98 59.47 1jc2 s VAL 161 Cb 0.00 -3.02 0.03 0.00 -1.53 0.00 0.00 36.38 31.86 1jc2 s VAL 161 CO 0.00 -0.50 0.61 0.00 -3.33 0.00 0.00 175.10 171.87