#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 n ASP 89 N 0.00 7.32 -3.17 4.31 -0.08 -1.26 -4.80 116.55 118.87 1jc2 n ASP 89 Ca 0.00 -3.59 0.04 0.00 -1.51 0.00 0.00 54.79 49.73 1jc2 n ASP 89 Cb 0.00 -1.03 -0.01 0.00 2.34 0.00 0.00 41.12 42.42 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1jc2 s ALA 90 N -3.25 -2.54 -0.00 -1.67 0.00 -1.26 -5.02 121.76 108.01 1jc2 s ALA 90 Ca 0.55 1.77 0.01 0.00 0.00 0.00 0.00 51.96 54.29 1jc2 s ALA 90 Cb 0.43 -2.23 0.01 0.00 0.00 0.00 0.00 23.12 21.32 1jc2 s ALA 90 CO -0.08 -1.34 0.88 1.17 0.00 0.00 0.00 175.76 176.38 1jc2 n LYS 91 N 5.43 0.06 0.00 0.00 4.81 -1.26 -5.13 118.16 122.08 1jc2 n LYS 91 Ca -0.03 -0.92 0.00 0.00 -0.87 0.00 0.00 58.31 56.49 1jc2 n LYS 91 Cb 0.52 -0.53 0.00 0.00 0.02 0.00 0.00 35.03 35.03 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1jc2 n GLY 92 N -0.04 0.73 3.57 3.14 0.00 -1.26 -4.77 105.19 106.56 1jc2 n GLY 92 Ca 0.00 -1.71 -0.32 0.00 0.00 0.00 0.00 46.02 44.00 1jc2 n GLY 92 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jc2 s LYS 93 N 0.00 2.89 0.84 1.61 -0.14 -1.26 -4.95 119.74 118.73 1jc2 s LYS 93 Ca 0.00 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.34 1jc2 s LYS 93 Cb 0.00 -5.28 0.10 0.00 -1.68 0.00 0.00 37.83 30.97 1jc2 s LYS 93 CO 0.00 -3.38 1.09 -1.54 -0.76 0.00 0.00 175.35 170.76 1jc2 s SER 94 N 6.22 3.93 0.17 2.83 1.04 -1.26 -4.76 113.70 121.87 1jc2 s SER 94 Ca 0.64 1.64 -0.17 0.00 0.48 0.00 0.00 55.95 58.54 1jc2 s SER 94 Cb -0.01 -2.33 0.10 0.00 0.10 0.00 0.00 66.02 63.88 1jc2 s SER 94 CO 0.08 -2.37 1.66 -0.08 0.98 0.00 0.00 173.24 173.50 1jc2 h GLU 95 N -1.36 -0.03 -0.74 4.02 4.81 -1.99 -0.93 114.58 118.36 1jc2 h GLU 95 Ca -0.47 0.00 0.17 0.00 -0.13 0.00 0.00 59.36 58.93 1jc2 h GLU 95 Cb 1.26 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 30.53 1jc2 h GLU 95 CO 0.53 -0.02 0.10 1.49 -0.73 0.00 0.00 179.01 180.38 1jc2 h GLU 96 N -0.03 0.18 0.49 1.92 4.81 -1.98 0.56 114.58 120.54 1jc2 h GLU 96 Ca 0.19 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1jc2 h GLU 96 Cb 0.33 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.66 1jc2 h GLU 96 CO -0.43 0.12 -0.29 1.49 -0.73 0.00 0.00 179.01 179.17 1jc2 h GLU 97 N 0.19 -0.71 0.62 1.92 4.57 -1.52 -0.37 114.58 119.27 1jc2 h GLU 97 Ca 0.42 0.05 -0.03 0.00 -1.18 0.00 0.00 59.36 58.61 1jc2 h GLU 97 Cb 0.73 0.16 0.01 0.00 -0.16 0.00 0.00 28.75 29.49 1jc2 h GLU 97 CO -0.58 -0.47 -0.30 -0.07 -1.18 0.00 0.00 179.01 176.41 1jc2 h LEU 98 N -0.74 -0.71 -1.05 1.64 3.38 -0.79 -2.52 115.31 114.52 1jc2 h LEU 98 Ca -0.06 -0.01 0.32 0.00 0.09 0.00 0.00 57.88 58.22 1jc2 h LEU 98 Cb 0.59 0.18 -0.14 0.00 0.09 0.00 0.00 40.66 41.38 1jc2 h LEU 98 CO 0.07 -0.44 0.60 0.00 0.09 0.00 0.00 178.44 178.75 1jc2 h ALA 99 N -0.59 2.00 -0.55 1.53 0.00 0.09 0.44 119.26 122.18 1jc2 h ALA 99 Ca -0.09 0.17 0.08 0.00 0.00 0.00 0.00 54.91 55.08 1jc2 h ALA 99 Cb 0.67 0.14 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 1jc2 h ALA 99 CO 0.14 -0.59 0.19 -0.91 0.00 0.00 0.00 179.25 178.08 1jc2 h ASN 100 N 0.34 0.18 -0.94 0.00 4.21 -0.61 -0.71 115.58 118.05 1jc2 h ASN 100 Ca 0.72 0.07 0.16 0.00 1.21 0.00 0.00 56.30 58.46 1jc2 h ASN 100 Cb 1.67 0.06 -0.10 0.00 -1.12 0.00 0.00 38.32 38.83 1jc2 h ASN 100 CO -0.56 0.12 0.55 0.00 -1.29 0.00 0.00 177.43 176.24 1jc2 h PHE 102 N 0.76 -0.66 -0.61 0.00 3.04 -1.05 0.95 116.94 119.36 1jc2 h PHE 102 Ca 0.52 0.08 -0.00 0.00 3.98 0.00 0.00 57.97 62.54 1jc2 h PHE 102 Cb 0.72 0.41 -0.03 0.00 2.56 0.00 0.00 35.95 39.61 1jc2 h PHE 102 CO -0.04 -0.37 0.36 0.00 -2.02 0.00 0.00 178.31 176.25 1jc2 h ARG 103 N -0.05 0.82 -0.38 1.11 2.47 -1.29 0.20 114.38 117.26 1jc2 h ARG 103 Ca 0.34 -0.07 -0.07 0.00 -1.26 0.00 0.00 59.98 58.92 1jc2 h ARG 103 Cb 0.58 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.71 1jc2 h ARG 103 CO -0.81 0.58 -0.03 0.82 0.56 0.00 0.00 179.97 181.09 1jc2 h ILE 104 N 0.83 1.27 -0.25 2.04 1.08 0.90 -3.12 117.51 120.26 1jc2 h ILE 104 Ca 0.22 -1.05 -0.20 0.00 -0.39 0.00 0.00 64.86 63.44 1jc2 h ILE 104 Cb -0.03 1.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.91 1jc2 h ILE 104 CO -0.04 0.35 -0.62 -0.26 -0.69 0.00 0.00 178.15 176.89 1jc2 h PHE 105 N 0.50 1.10 -1.04 1.37 -1.00 -0.09 -3.38 116.94 114.41 1jc2 h PHE 105 Ca 0.10 -0.42 -0.59 0.00 2.81 0.00 0.00 57.97 59.87 1jc2 h PHE 105 Cb 0.51 -0.20 -0.09 0.00 3.61 0.00 0.00 35.95 39.78 1jc2 h PHE 105 CO 0.04 1.26 1.55 0.34 -1.61 0.00 0.00 178.31 179.89 1jc2 s ASP 106 N -7.00 6.44 0.05 2.17 -1.08 0.64 -4.80 116.67 113.09 1jc2 s ASP 106 Ca -0.11 -1.55 -0.19 0.00 -0.52 0.00 0.00 52.55 50.18 1jc2 s ASP 106 Cb 0.10 -2.57 -0.13 0.00 -1.46 0.00 0.00 42.92 38.86 1jc2 s ASP 106 CO 0.90 -1.56 1.38 0.11 0.52 0.00 0.00 175.17 176.51 1jc2 h LYS 107 N 9.57 0.40 0.00 4.34 6.56 -1.75 -2.81 116.57 132.87 1jc2 h LYS 107 Ca 0.23 -0.20 0.00 0.00 -1.06 0.00 0.00 60.65 59.62 1jc2 h LYS 107 Cb 0.99 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.65 1jc2 h LYS 107 CO 1.42 0.74 0.00 0.09 -2.06 0.00 0.00 179.45 179.64 1jc2 n ASN 108 N -4.54 0.21 -3.71 0.86 3.02 -1.26 -4.89 115.26 104.95 1jc2 n ASN 108 Ca -0.05 0.55 -0.22 0.00 -0.03 0.00 0.00 54.58 54.82 1jc2 n ASN 108 Cb 0.35 -0.59 0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.59 -2.07 0.03 5.41 0.00 -1.06 -4.88 120.51 116.35 1jc2 n ALA 109 Ca 0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 53.44 53.27 1jc2 n ALA 109 Cb 0.20 -2.17 -0.09 0.00 0.00 0.00 0.00 19.45 17.38 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 -1.84 0.00 0.00 0.00 2.03 -1.90 -3.48 116.42 111.24 1jc2 h ASP 110 Ca -0.62 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.68 1jc2 h ASP 110 Cb 1.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.86 1jc2 h ASP 110 CO 0.56 0.72 0.00 0.61 -1.03 0.00 0.00 179.24 180.10 1jc2 n GLY 111 N 1.41 1.67 3.27 7.15 0.00 -1.26 -5.09 105.19 112.35 1jc2 n GLY 111 Ca -0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.13 -0.53 0.37 1.61 0.08 -1.26 -4.87 117.98 112.25 1jc2 s PHE 112 Ca 0.00 1.18 -0.19 0.00 0.12 0.00 0.00 56.93 58.05 1jc2 s PHE 112 Cb 0.00 0.21 -0.10 0.00 -0.57 0.00 0.00 43.02 42.56 1jc2 s PHE 112 CO 0.00 -0.29 0.85 0.42 -0.10 0.00 0.00 175.22 176.10 1jc2 s ILE 113 N 0.90 4.51 0.00 0.64 1.01 -1.18 -4.77 121.20 122.32 1jc2 s ILE 113 Ca -0.06 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1jc2 s ILE 113 Cb -0.06 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1jc2 s ILE 113 CO -0.07 -0.22 0.00 -0.90 0.00 0.00 0.00 174.94 173.75 1jc2 n ASP 114 N -0.40 1.21 0.08 3.58 5.68 -1.26 0.62 116.55 126.06 1jc2 n ASP 114 Ca 0.05 -0.40 -0.20 0.00 -0.50 0.00 0.00 54.79 53.74 1jc2 n ASP 114 Cb 0.53 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.40 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1jc2 h ILE 115 N 0.24 1.32 0.84 2.12 2.10 -1.94 -3.28 117.51 118.92 1jc2 h ILE 115 Ca 0.00 -2.48 -0.04 0.00 1.08 0.00 0.00 64.86 63.41 1jc2 h ILE 115 Cb 0.00 2.62 0.01 0.00 -1.09 0.00 0.00 36.82 38.36 1jc2 h ILE 115 CO 0.00 0.75 -0.40 -0.33 -1.08 0.00 0.00 178.15 177.09 1jc2 h GLU 116 N 0.27 -1.09 -1.08 2.19 5.08 -1.96 -2.72 114.58 115.27 1jc2 h GLU 116 Ca -0.16 0.07 0.38 0.00 -1.00 0.00 0.00 59.36 58.66 1jc2 h GLU 116 Cb 1.83 0.25 -0.15 0.00 0.50 0.00 0.00 28.75 31.17 1jc2 h GLU 116 CO 0.22 -0.73 0.63 0.93 -1.00 0.00 0.00 179.01 179.06 1jc2 h GLU 117 N -1.16 0.15 -0.11 2.33 5.08 -1.95 1.45 114.58 120.37 1jc2 h GLU 117 Ca -0.12 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1jc2 h GLU 117 Cb 0.87 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1jc2 h GLU 117 CO 0.19 0.10 0.07 1.25 -1.00 0.00 0.00 179.01 179.62 1jc2 h LEU 118 N 0.16 0.13 0.00 1.33 5.85 -1.54 -1.59 115.31 119.65 1jc2 h LEU 118 Ca 0.79 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.51 1jc2 h LEU 118 Cb 2.09 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 43.08 1jc2 h LEU 118 CO -0.61 0.10 0.00 0.61 -0.34 0.00 0.00 178.44 178.19 1jc2 n GLY 119 N -1.51 -0.94 0.32 3.75 0.00 0.50 -2.38 105.19 104.93 1jc2 n GLY 119 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.20 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 0.11 -0.06 1.61 4.11 -1.56 0.21 114.58 119.00 1jc2 h GLU 120 Ca 0.00 -0.01 0.02 0.00 0.07 0.00 0.00 59.36 59.44 1jc2 h GLU 120 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1jc2 h GLU 120 CO 0.00 0.07 -0.05 0.82 0.07 0.00 0.00 179.01 179.92 1jc2 h ILE 121 N 0.11 0.86 0.01 -1.06 2.04 -1.38 0.18 117.51 118.26 1jc2 h ILE 121 Ca 0.66 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.52 1jc2 h ILE 121 Cb 1.49 0.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.43 1jc2 h ILE 121 CO -0.76 0.00 -0.00 -0.07 0.00 0.00 0.00 178.15 177.32 1jc2 h LEU 122 N -0.06 -0.01 -1.69 1.44 3.38 -0.24 -3.14 115.31 114.99 1jc2 h LEU 122 Ca 0.04 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.13 1jc2 h LEU 122 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1jc2 h LEU 122 CO -0.10 -0.00 0.60 0.08 0.09 0.00 0.00 178.44 179.11 1jc2 h ARG 123 N -0.01 0.00 -0.70 1.13 0.11 -1.30 -0.05 114.38 113.55 1jc2 h ARG 123 Ca -0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 1jc2 h ARG 123 Cb 0.01 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.02 1jc2 h ARG 123 CO 0.00 0.00 0.34 0.00 0.10 0.00 0.00 179.97 180.41 1jc2 h ALA 124 N 1.19 0.96 -0.03 0.08 0.00 -0.57 0.29 119.26 121.18 1jc2 h ALA 124 Ca 0.20 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.16 1jc2 h ALA 124 Cb 1.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1jc2 h ALA 124 CO -0.00 -0.07 0.00 -2.37 0.00 0.00 0.00 179.25 176.81 1jc2 n THR 125 N -4.88 0.04 -0.64 0.00 5.66 -0.04 -4.80 114.28 109.62 1jc2 n THR 125 Ca 0.11 -0.04 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 1jc2 n THR 125 Cb 0.28 -0.01 0.00 0.00 -1.55 0.00 0.00 70.33 69.05 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 0.58 0.62 3.65 1.09 0.00 0.10 -5.03 105.19 106.22 1jc2 n GLY 126 Ca 0.03 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.07 4.23 -1.04 1.61 2.02 -1.18 -4.96 118.70 118.31 1jc2 s GLU 127 Ca 0.00 1.03 -0.23 0.00 0.02 0.00 0.00 54.97 55.79 1jc2 s GLU 127 Cb 0.00 -3.62 -0.00 0.00 0.10 0.00 0.00 34.13 30.61 1jc2 s GLU 127 CO 0.00 -0.47 1.74 -1.58 0.02 0.00 0.00 175.26 174.96 1jc2 s HIS 128 N 2.66 2.22 0.03 1.61 2.46 -1.26 -3.42 115.29 119.61 1jc2 s HIS 128 Ca 0.37 -0.24 0.03 0.00 0.47 0.00 0.00 55.06 55.70 1jc2 s HIS 128 Cb -0.16 -4.37 -0.04 0.00 -0.13 0.00 0.00 32.58 27.88 1jc2 s HIS 128 CO 0.09 -1.75 -0.03 0.08 -2.47 0.00 0.00 174.74 170.66 1jc2 s VAL 129 N 7.56 3.87 0.27 0.89 1.01 -1.26 -5.07 120.40 127.67 1jc2 s VAL 129 Ca 0.59 -0.82 0.12 0.00 0.00 0.00 0.00 61.98 61.86 1jc2 s VAL 129 Cb -0.02 -2.75 -0.05 0.00 0.00 0.00 0.00 36.38 33.56 1jc2 s VAL 129 CO -0.01 0.29 -0.19 0.27 0.00 0.00 0.00 175.10 175.46 1jc2 s ILE 130 N -1.13 2.54 0.27 2.22 -4.36 -1.26 -4.95 121.20 114.53 1jc2 s ILE 130 Ca 0.20 -2.36 -0.09 0.00 -0.26 0.00 0.00 60.65 58.15 1jc2 s ILE 130 Cb -0.11 -2.33 0.42 0.00 1.25 0.00 0.00 42.46 41.69 1jc2 s ILE 130 CO 0.12 -0.38 1.57 -0.08 0.24 0.00 0.00 174.94 176.41 1jc2 h GLU 131 N 2.29 0.00 -0.77 0.37 4.81 -2.00 1.37 114.58 120.66 1jc2 h GLU 131 Ca -0.41 -0.00 0.22 0.00 -0.13 0.00 0.00 59.36 59.05 1jc2 h GLU 131 Cb 1.26 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.61 1jc2 h GLU 131 CO 0.59 0.00 0.60 1.49 -0.73 0.00 0.00 179.01 180.97 1jc2 h GLU 132 N 0.00 0.00 0.10 1.92 4.81 -1.98 0.75 114.58 120.18 1jc2 h GLU 132 Ca 0.45 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 59.38 1jc2 h GLU 132 Cb 0.70 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1jc2 h GLU 132 CO -0.95 0.00 -1.62 -0.44 -0.73 0.00 0.00 179.01 175.26 1jc2 h ASP 133 N 0.00 0.33 -0.36 1.04 5.19 0.14 -3.21 116.42 119.56 1jc2 h ASP 133 Ca 0.37 -0.83 -0.12 0.00 -0.62 0.00 0.00 57.03 55.83 1jc2 h ASP 133 Cb 1.57 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 1jc2 h ASP 133 CO -0.00 1.70 -0.22 0.40 -3.12 0.00 0.00 179.24 177.99 1jc2 h ILE 134 N -0.28 1.27 -0.39 0.35 2.04 0.11 -3.01 117.51 117.61 1jc2 h ILE 134 Ca -0.36 -1.35 -0.10 0.00 1.00 0.00 0.00 64.86 64.04 1jc2 h ILE 134 Cb 1.79 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.04 1jc2 h ILE 134 CO 0.02 0.46 -0.17 -0.08 0.00 0.00 0.00 178.15 178.37 1jc2 h GLU 135 N 0.74 0.72 0.11 2.37 4.81 0.30 -3.17 114.58 120.47 1jc2 h GLU 135 Ca 0.10 -0.26 0.01 0.00 -0.13 0.00 0.00 59.36 59.07 1jc2 h GLU 135 Cb 0.76 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.07 1jc2 h GLU 135 CO 0.06 0.85 -0.14 0.22 -0.73 0.00 0.00 179.01 179.27 1jc2 h ASP 136 N 0.64 -0.38 -0.79 1.04 1.82 -1.52 -1.99 116.42 115.24 1jc2 h ASP 136 Ca 0.10 0.04 0.17 0.00 -0.39 0.00 0.00 57.03 56.95 1jc2 h ASP 136 Cb 0.65 0.14 -0.11 0.00 0.68 0.00 0.00 39.33 40.70 1jc2 h ASP 136 CO 0.05 -0.21 0.29 -0.07 -1.61 0.00 0.00 179.24 177.69 1jc2 h LEU 137 N -0.29 0.22 -0.14 2.28 4.07 -1.52 -1.29 115.31 118.64 1jc2 h LEU 137 Ca 0.01 0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.09 1jc2 h LEU 137 Cb 0.30 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 1jc2 h LEU 137 CO -0.06 0.04 0.03 -0.03 -1.08 0.00 0.00 178.44 177.34 1jc2 h MET 138 N 0.39 0.22 0.09 1.13 4.05 -1.49 -2.03 114.93 117.29 1jc2 h MET 138 Ca 0.46 -0.06 0.01 0.00 -0.28 0.00 0.00 59.70 59.83 1jc2 h MET 138 Cb 0.77 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.49 1jc2 h MET 138 CO -0.47 0.39 -0.53 -0.22 0.23 0.00 0.00 176.91 176.31 1jc2 h LYS 139 N 0.02 -0.70 -0.50 0.39 3.64 -0.51 2.04 116.57 120.95 1jc2 h LYS 139 Ca 0.04 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 1jc2 h LYS 139 Cb 0.27 0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1jc2 h LYS 139 CO 0.00 -0.47 0.33 0.22 -2.27 0.00 0.00 179.45 177.27 1jc2 h ASP 140 N -0.73 0.34 0.00 4.20 3.58 -1.41 -3.24 116.42 119.16 1jc2 h ASP 140 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1jc2 h ASP 140 Cb 0.75 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.73 1jc2 h ASP 140 CO -0.31 0.22 -0.21 -1.28 -2.88 0.00 0.00 179.24 174.78 1jc2 h SER 141 N 0.38 0.00 -0.36 2.28 0.87 -0.43 -3.43 113.55 112.86 1jc2 h SER 141 Ca 0.22 0.00 -0.36 0.00 -1.23 0.00 0.00 61.79 60.42 1jc2 h SER 141 Cb 0.38 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 1jc2 h SER 141 CO -0.05 0.48 1.50 -0.67 -0.53 0.00 0.00 176.83 177.56 1jc2 n ASP 142 N -4.06 0.39 -0.28 6.23 2.03 0.68 -4.57 116.55 116.97 1jc2 n ASP 142 Ca -0.03 -0.49 0.13 0.00 0.52 0.00 0.00 54.79 54.92 1jc2 n ASP 142 Cb 0.11 -1.06 0.44 0.00 -0.72 0.00 0.00 41.12 39.90 1jc2 n ASP 142 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 1jc2 n LYS 143 N 7.71 1.01 -0.02 -0.67 4.81 -1.26 -3.72 118.16 126.01 1jc2 n LYS 143 Ca 0.58 -0.56 0.02 0.00 -0.87 0.00 0.00 58.31 57.48 1jc2 n LYS 143 Cb 0.23 -1.49 0.03 0.00 0.02 0.00 0.00 35.03 33.82 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1jc2 n ASN 144 N -0.51 2.00 -3.90 3.14 3.02 -1.26 -4.98 115.26 112.77 1jc2 n ASN 144 Ca 0.14 -2.19 -0.31 0.00 -0.03 0.00 0.00 54.58 52.20 1jc2 n ASN 144 Cb 0.34 -0.09 0.01 0.00 -0.61 0.00 0.00 39.78 39.43 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 -0.67 -4.36 -1.89 6.41 3.02 -1.24 -4.83 115.26 111.71 1jc2 n ASN 145 Ca 0.03 -0.77 -0.02 0.00 -0.03 0.00 0.00 54.58 53.79 1jc2 n ASN 145 Cb 0.34 -3.51 0.33 0.00 -0.61 0.00 0.00 39.78 36.33 1jc2 n ASN 145 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1jc2 n ASP 146 N -2.70 4.96 -3.50 6.41 5.68 -1.26 -4.91 116.55 121.23 1jc2 n ASP 146 Ca 0.04 -3.16 -0.24 0.00 -0.50 0.00 0.00 54.79 50.94 1jc2 n ASP 146 Cb 0.52 -0.72 -0.02 0.00 -1.14 0.00 0.00 41.12 39.76 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 -0.01 -0.47 3.57 6.12 0.00 -1.26 -4.88 105.19 108.26 1jc2 n GLY 147 Ca 0.36 0.07 -0.07 0.00 0.00 0.00 0.00 46.02 46.38 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 -6.13 0.63 0.68 1.61 0.52 -1.26 -4.29 118.95 110.70 1jc2 s ARG 148 Ca 0.43 1.18 -0.08 0.00 -0.52 0.00 0.00 55.73 56.75 1jc2 s ARG 148 Cb -0.24 0.22 0.04 0.00 0.52 0.00 0.00 34.95 35.48 1jc2 s ARG 148 CO 0.53 -0.16 1.01 0.42 0.02 0.00 0.00 175.30 177.12 1jc2 s ILE 149 N 1.80 2.93 0.00 1.52 1.01 0.20 -4.68 121.20 123.98 1jc2 s ILE 149 Ca -0.09 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.54 1jc2 s ILE 149 Cb -0.07 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 39.16 1jc2 s ILE 149 CO -0.18 -0.27 0.00 -0.90 0.00 0.00 0.00 174.94 173.59 1jc2 n ASP 150 N -2.86 0.00 0.25 3.58 5.68 -1.26 -3.09 116.55 118.85 1jc2 n ASP 150 Ca 0.07 -0.37 -0.15 0.00 -0.50 0.00 0.00 54.79 53.84 1jc2 n ASP 150 Cb 0.59 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.49 1jc2 n ASP 150 CO 0.00 0.00 0.00 0.15 -1.33 0.00 0.00 177.20 176.02 1jc2 h PHE 151 N 0.37 -0.59 0.49 2.11 3.57 -1.98 0.25 116.94 121.15 1jc2 h PHE 151 Ca 0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1jc2 h PHE 151 Cb 0.00 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1jc2 h PHE 151 CO 0.00 -0.28 -0.35 -0.44 -2.23 0.00 0.00 178.31 175.01 1jc2 h ASP 152 N -0.87 -0.90 -0.56 0.41 5.19 -1.99 -1.23 116.42 116.47 1jc2 h ASP 152 Ca -0.07 0.06 0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1jc2 h ASP 152 Cb 0.58 0.28 -0.03 0.00 0.18 0.00 0.00 39.33 40.34 1jc2 h ASP 152 CO 0.11 -0.52 0.36 -0.33 -3.12 0.00 0.00 179.24 175.74 1jc2 h GLU 153 N -0.81 0.71 -0.12 3.56 5.08 -1.80 -2.00 114.58 119.19 1jc2 h GLU 153 Ca -0.05 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1jc2 h GLU 153 Cb 0.68 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.73 1jc2 h GLU 153 CO 0.02 0.47 -0.16 0.35 -1.00 0.00 0.00 179.01 178.69 1jc2 h PHE 154 N 0.73 -0.40 -0.82 4.33 3.57 -0.29 -1.70 116.94 122.36 1jc2 h PHE 154 Ca 0.21 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1jc2 h PHE 154 Cb -0.05 0.20 -0.06 0.00 2.79 0.00 0.00 35.95 38.83 1jc2 h PHE 154 CO -0.04 -0.23 0.50 -0.07 -2.23 0.00 0.00 178.31 176.24 1jc2 h LEU 155 N -0.20 0.80 0.42 0.59 3.38 -0.96 -2.58 115.31 116.76 1jc2 h LEU 155 Ca 0.09 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 1jc2 h LEU 155 Cb 0.33 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1jc2 h LEU 155 CO -0.24 0.52 -0.50 0.50 0.09 0.00 0.00 178.44 178.80 1jc2 h LYS 156 N 0.93 -0.91 -0.47 1.13 1.63 -0.57 0.73 116.57 119.04 1jc2 h LYS 156 Ca 0.35 0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.31 1jc2 h LYS 156 Cb 0.15 0.21 -0.10 0.00 -0.60 0.00 0.00 32.23 31.89 1jc2 h LYS 156 CO -0.16 -0.61 -0.26 0.00 -3.45 0.00 0.00 179.45 174.97 1jc2 h MET 157 N -0.95 -0.15 -2.00 1.90 -0.00 -1.21 -1.77 114.93 110.75 1jc2 h MET 157 Ca -0.05 0.01 -0.74 0.00 -0.00 0.00 0.00 59.70 58.92 1jc2 h MET 157 Cb 0.84 0.03 -0.31 0.00 -0.00 0.00 0.00 31.60 32.17 1jc2 h MET 157 CO -0.11 -0.10 0.64 -0.12 -0.00 0.00 0.00 176.91 177.23 1jc2 n MET 158 N -5.41 3.51 -0.10 -0.10 1.56 -0.99 -4.67 117.12 110.92 1jc2 n MET 158 Ca 0.03 -4.04 -0.17 0.00 -0.27 0.00 0.00 57.70 53.25 1jc2 n MET 158 Cb 0.33 -2.31 -0.08 0.00 2.15 0.00 0.00 33.22 33.31 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 -0.40 0.53 -1.22 2.12 4.07 0.25 -4.40 120.64 121.59 1jc2 n GLU 159 Ca 0.48 0.49 -0.24 0.00 -0.06 0.00 0.00 57.16 57.83 1jc2 n GLU 159 Cb 0.32 -1.67 0.15 0.00 -0.06 0.00 0.00 31.44 30.18 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1jc2 n GLY 160 N 1.46 5.01 3.75 8.31 0.00 -1.26 -5.00 105.19 117.45 1jc2 n GLY 160 Ca -0.27 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.74 2.45 -2.02 1.61 0.11 -1.26 -5.23 120.40 112.32 1jc2 s VAL 161 Ca 0.57 0.29 0.32 0.00 -2.93 0.00 0.00 61.98 60.23 1jc2 s VAL 161 Cb 0.47 -3.13 0.90 0.00 -1.53 0.00 0.00 36.38 33.09 1jc2 s VAL 161 CO 0.06 -0.05 2.21 0.00 -3.33 0.00 0.00 175.10 173.99