#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 1.28 -4.57 4.31 8.00 -1.26 -4.83 116.55 119.48 1jc2 n ASP 89 Ca 0.00 0.19 -0.39 0.00 0.71 0.00 0.00 54.79 55.30 1jc2 n ASP 89 Cb 0.00 -0.48 -0.02 0.00 -0.02 0.00 0.00 41.12 40.60 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1jc2 s ALA 90 N -2.41 2.78 1.00 2.24 0.00 -1.26 -4.95 121.76 119.17 1jc2 s ALA 90 Ca -0.11 -2.49 0.00 0.00 0.00 0.00 0.00 51.96 49.36 1jc2 s ALA 90 Cb 0.02 -4.61 0.00 0.00 0.00 0.00 0.00 23.12 18.53 1jc2 s ALA 90 CO 0.16 -3.79 0.00 1.17 0.00 0.00 0.00 175.76 173.30 1jc2 n LYS 91 N 8.58 2.34 0.00 0.00 0.00 -1.26 -5.11 118.16 122.70 1jc2 n LYS 91 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.74 1jc2 n LYS 91 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.51 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1jc2 n GLY 92 N 4.06 5.90 3.67 3.14 0.00 -1.26 -5.18 105.19 115.51 1jc2 n GLY 92 Ca 0.00 -1.56 -0.02 0.00 0.00 0.00 0.00 46.02 44.43 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 0.57 -3.45 1.61 2.85 -1.26 -5.16 118.16 113.32 1jc2 n LYS 93 Ca 0.00 -1.33 -0.15 0.00 -1.05 0.00 0.00 58.31 55.77 1jc2 n LYS 93 Cb 0.00 1.83 -0.04 0.00 -0.65 0.00 0.00 35.03 36.17 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 -1.24 1.28 -0.25 -5.58 7.64 -1.26 -5.02 113.62 109.19 1jc2 n SER 94 Ca -0.01 -2.30 0.07 0.00 1.01 0.00 0.00 58.87 57.64 1jc2 n SER 94 Cb 0.55 0.58 0.31 0.00 -1.01 0.00 0.00 64.21 64.64 1jc2 n SER 94 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1jc2 h GLU 95 N 0.00 0.83 -0.51 1.43 3.07 -2.03 -2.75 114.58 114.62 1jc2 h GLU 95 Ca -0.20 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 58.67 1jc2 h GLU 95 Cb 0.73 -0.19 -0.07 0.00 -0.84 0.00 0.00 28.75 28.38 1jc2 h GLU 95 CO 0.31 0.55 -0.42 1.49 -1.40 0.00 0.00 179.01 179.53 1jc2 h GLU 96 N 0.85 -0.15 -0.38 2.33 4.81 -2.00 0.69 114.58 120.74 1jc2 h GLU 96 Ca 0.37 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.63 1jc2 h GLU 96 Cb 0.33 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 1jc2 h GLU 96 CO -0.14 -0.10 0.25 1.49 -0.73 0.00 0.00 179.01 179.78 1jc2 h GLU 97 N -0.15 0.43 -0.02 1.92 4.57 -1.90 -2.66 114.58 116.76 1jc2 h GLU 97 Ca 0.08 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.23 1jc2 h GLU 97 Cb 0.37 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 28.87 1jc2 h GLU 97 CO -0.56 0.28 -0.00 -0.07 -1.18 0.00 0.00 179.01 177.48 1jc2 h LEU 98 N 0.44 0.05 -0.74 1.64 4.07 0.07 -3.11 115.31 117.73 1jc2 h LEU 98 Ca 0.15 -0.35 0.17 0.00 0.08 0.00 0.00 57.88 57.93 1jc2 h LEU 98 Cb 0.05 -0.01 -0.12 0.00 1.08 0.00 0.00 40.66 41.66 1jc2 h LEU 98 CO -0.03 0.39 0.06 0.00 -1.08 0.00 0.00 178.44 177.77 1jc2 h ALA 99 N 0.66 0.84 -0.82 1.53 0.00 0.48 0.20 119.26 122.16 1jc2 h ALA 99 Ca 0.01 0.22 0.16 0.00 0.00 0.00 0.00 54.91 55.29 1jc2 h ALA 99 Cb 0.37 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1jc2 h ALA 99 CO 0.00 -0.41 0.36 -0.91 0.00 0.00 0.00 179.25 178.30 1jc2 h ASN 100 N 0.15 0.37 0.00 0.00 2.35 -1.47 0.55 115.58 117.53 1jc2 h ASN 100 Ca 0.41 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 56.28 1jc2 h ASN 100 Cb 0.73 0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.17 1jc2 h ASN 100 CO -0.62 0.12 0.16 0.00 -1.65 0.00 0.00 177.43 175.45 1jc2 h PHE 102 N 0.00 -0.76 -0.48 0.00 3.57 0.13 -2.11 116.94 117.28 1jc2 h PHE 102 Ca 0.00 0.01 0.11 0.00 3.53 0.00 0.00 57.97 61.62 1jc2 h PHE 102 Cb 0.32 0.30 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 1jc2 h PHE 102 CO 0.00 -0.35 0.33 0.07 -2.23 0.00 0.00 178.31 176.14 1jc2 h ARG 103 N -0.50 0.16 -0.72 1.11 0.11 -1.71 -1.61 114.38 111.22 1jc2 h ARG 103 Ca -0.03 -0.01 0.05 0.00 0.10 0.00 0.00 59.98 60.10 1jc2 h ARG 103 Cb 0.45 -0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.44 1jc2 h ARG 103 CO -0.06 0.11 0.43 0.82 0.10 0.00 0.00 179.97 181.36 1jc2 h ILE 104 N 0.17 1.01 -0.01 0.08 1.08 -1.49 -2.07 117.51 116.27 1jc2 h ILE 104 Ca 0.23 -0.27 -0.18 0.00 -0.39 0.00 0.00 64.86 64.25 1jc2 h ILE 104 Cb 0.67 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.55 1jc2 h ILE 104 CO -0.03 0.14 -0.79 -0.26 -0.69 0.00 0.00 178.15 176.52 1jc2 h PHE 105 N 0.79 0.20 -2.31 1.37 -1.00 -0.92 -3.40 116.94 111.67 1jc2 h PHE 105 Ca 0.32 -0.10 -0.57 0.00 2.81 0.00 0.00 57.97 60.43 1jc2 h PHE 105 Cb 0.15 -0.03 -0.10 0.00 3.61 0.00 0.00 35.95 39.59 1jc2 h PHE 105 CO -0.06 0.87 0.98 0.34 -1.61 0.00 0.00 178.31 178.83 1jc2 s ASP 106 N -6.88 6.21 0.31 2.17 -1.08 -0.78 -4.85 116.67 111.77 1jc2 s ASP 106 Ca -0.02 -0.70 0.04 0.00 -0.52 0.00 0.00 52.55 51.35 1jc2 s ASP 106 Cb 0.11 -2.53 0.50 0.00 -1.46 0.00 0.00 42.92 39.54 1jc2 s ASP 106 CO 0.81 -1.70 1.78 0.11 0.52 0.00 0.00 175.17 176.68 1jc2 h LYS 107 N 9.88 0.46 0.00 4.34 1.79 -1.79 -2.74 116.57 128.51 1jc2 h LYS 107 Ca -0.23 -0.15 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1jc2 h LYS 107 Cb 1.05 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.66 1jc2 h LYS 107 CO 1.27 0.62 -0.87 0.09 -1.08 0.00 0.00 179.45 179.48 1jc2 n ASN 108 N -4.18 0.71 -3.58 0.86 3.02 -1.26 -4.99 115.26 105.85 1jc2 n ASN 108 Ca 0.00 -0.52 -0.24 0.00 -0.03 0.00 0.00 54.58 53.79 1jc2 n ASN 108 Cb 0.35 0.73 0.05 0.00 -0.61 0.00 0.00 39.78 40.29 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 -1.61 -2.35 0.73 5.41 0.00 -1.04 -4.89 120.51 116.78 1jc2 n ALA 109 Ca 0.04 -0.12 0.11 0.00 0.00 0.00 0.00 53.44 53.47 1jc2 n ALA 109 Cb 0.37 -3.79 0.09 0.00 0.00 0.00 0.00 19.45 16.11 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 -2.95 0.63 0.00 0.00 5.75 -1.26 -4.94 116.55 113.78 1jc2 n ASP 110 Ca -0.16 -0.26 0.00 0.00 -0.01 0.00 0.00 54.79 54.36 1jc2 n ASP 110 Cb 0.63 0.58 0.00 0.00 -1.03 0.00 0.00 41.12 41.30 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1jc2 n GLY 111 N 1.41 2.30 3.31 6.12 0.00 -1.26 -5.06 105.19 112.01 1jc2 n GLY 111 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.09 -0.71 -0.27 1.61 0.08 -1.26 -4.74 117.98 110.60 1jc2 s PHE 112 Ca 0.00 1.44 -0.26 0.00 0.12 0.00 0.00 56.93 58.23 1jc2 s PHE 112 Cb 0.00 0.32 0.01 0.00 -0.57 0.00 0.00 43.02 42.77 1jc2 s PHE 112 CO 0.00 -0.40 0.93 0.42 -0.10 0.00 0.00 175.22 176.07 1jc2 s ILE 113 N 1.77 4.71 0.23 0.64 1.01 -0.81 -4.78 121.20 123.97 1jc2 s ILE 113 Ca -0.07 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.18 1jc2 s ILE 113 Cb -0.09 -4.24 0.05 0.00 0.01 0.00 0.00 42.46 38.19 1jc2 s ILE 113 CO -0.13 -0.24 0.32 -0.90 0.00 0.00 0.00 174.94 173.99 1jc2 n ASP 114 N 6.33 0.31 -0.21 3.58 5.68 -1.26 0.31 116.55 131.30 1jc2 n ASP 114 Ca 0.08 -1.29 -0.07 0.00 -0.50 0.00 0.00 54.79 53.00 1jc2 n ASP 114 Cb 0.47 -0.22 0.03 0.00 -1.14 0.00 0.00 41.12 40.26 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 -0.63 1.23 0.01 2.12 6.09 -1.97 -2.92 117.51 121.44 1jc2 h ILE 115 Ca -0.10 -0.72 0.03 0.00 -1.37 0.00 0.00 64.86 62.70 1jc2 h ILE 115 Cb 0.36 0.59 -0.05 0.00 0.47 0.00 0.00 36.82 38.19 1jc2 h ILE 115 CO 0.10 0.28 -0.32 -0.33 -3.07 0.00 0.00 178.15 174.81 1jc2 h GLU 116 N 0.83 -0.46 -0.80 2.19 5.08 -1.93 -1.45 114.58 118.03 1jc2 h GLU 116 Ca 0.20 0.03 0.16 0.00 -1.00 0.00 0.00 59.36 58.75 1jc2 h GLU 116 Cb 0.21 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.46 1jc2 h GLU 116 CO -0.02 -0.30 0.33 0.93 -1.00 0.00 0.00 179.01 178.95 1jc2 h GLU 117 N -0.47 0.44 -0.07 2.33 5.08 -1.91 0.30 114.58 120.28 1jc2 h GLU 117 Ca 0.06 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1jc2 h GLU 117 Cb 0.56 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 1jc2 h GLU 117 CO -0.26 0.29 0.05 1.25 -1.00 0.00 0.00 179.01 179.34 1jc2 h LEU 118 N 0.45 0.00 0.10 1.33 7.12 -1.10 -1.04 115.31 122.17 1jc2 h LEU 118 Ca 0.45 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.46 1jc2 h LEU 118 Cb 0.73 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.86 1jc2 h LEU 118 CO -0.43 0.00 -0.05 1.23 -0.13 0.00 0.00 178.44 179.06 1jc2 h GLY 119 N 0.00 -0.14 0.24 3.75 0.00 0.13 -3.14 103.07 103.92 1jc2 h GLY 119 Ca 0.03 0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.54 1jc2 h GLY 119 CO -0.00 -0.05 0.29 1.05 0.00 0.00 0.00 176.54 177.83 1jc2 h GLU 120 N -1.01 0.44 -0.45 4.80 4.11 -1.31 0.88 114.58 122.05 1jc2 h GLU 120 Ca -0.01 -0.03 0.08 0.00 0.07 0.00 0.00 59.36 59.47 1jc2 h GLU 120 Cb 0.10 -0.10 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 1jc2 h GLU 120 CO 0.02 0.29 0.04 0.82 0.07 0.00 0.00 179.01 180.26 1jc2 h ILE 121 N 0.46 0.70 0.01 -1.06 2.04 -1.32 -0.13 117.51 118.21 1jc2 h ILE 121 Ca 0.38 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 66.15 1jc2 h ILE 121 Cb 0.53 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1jc2 h ILE 121 CO -0.36 0.03 -0.14 -0.07 0.00 0.00 0.00 178.15 177.61 1jc2 h LEU 122 N 0.16 0.10 -1.73 1.44 3.38 -1.18 -3.25 115.31 114.24 1jc2 h LEU 122 Ca 0.22 -0.85 0.30 0.00 0.09 0.00 0.00 57.88 57.64 1jc2 h LEU 122 Cb 0.31 -0.03 -0.07 0.00 0.09 0.00 0.00 40.66 40.96 1jc2 h LEU 122 CO -0.33 0.95 0.75 0.03 0.09 0.00 0.00 178.44 179.92 1jc2 h ARG 123 N -0.72 0.16 -0.40 1.13 2.47 0.95 0.43 114.38 118.40 1jc2 h ARG 123 Ca -0.02 -0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.81 1jc2 h ARG 123 Cb 0.97 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.24 1jc2 h ARG 123 CO 0.03 0.11 0.33 0.00 0.56 0.00 0.00 179.97 180.99 1jc2 h ALA 124 N 1.52 2.24 -0.22 0.04 0.00 -1.05 0.21 119.26 121.99 1jc2 h ALA 124 Ca 0.56 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.43 1jc2 h ALA 124 Cb 1.88 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.68 1jc2 h ALA 124 CO -0.13 -0.53 0.03 0.25 0.00 0.00 0.00 179.25 178.87 1jc2 n THR 125 N -4.12 1.06 -1.61 0.00 -2.24 0.15 -4.81 114.28 102.70 1jc2 n THR 125 Ca 0.07 -0.50 -0.18 0.00 -2.27 0.00 0.00 64.05 61.17 1jc2 n THR 125 Cb 0.51 -0.48 -0.07 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.17 1.53 3.51 3.38 0.00 0.72 -4.94 105.19 109.57 1jc2 n GLY 126 Ca 0.11 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.68 3.33 -1.18 1.61 2.02 -1.24 -4.99 118.70 114.58 1jc2 s GLU 127 Ca 0.00 -0.57 -0.21 0.00 0.02 0.00 0.00 54.97 54.21 1jc2 s GLU 127 Cb 0.00 -3.89 -0.02 0.00 0.10 0.00 0.00 34.13 30.33 1jc2 s GLU 127 CO 0.00 -0.70 1.83 -1.01 0.02 0.00 0.00 175.26 175.40 1jc2 s HIS 128 N 2.10 2.27 0.02 1.61 3.76 -1.26 -4.07 115.29 119.73 1jc2 s HIS 128 Ca 0.12 -0.35 -0.18 0.00 -0.15 0.00 0.00 55.06 54.50 1jc2 s HIS 128 Cb -0.17 -4.32 -0.06 0.00 1.11 0.00 0.00 32.58 29.14 1jc2 s HIS 128 CO 0.13 -1.53 0.53 0.08 -0.85 0.00 0.00 174.74 173.10 1jc2 s VAL 129 N 8.09 4.88 0.17 -0.90 1.01 -1.26 -5.08 120.40 127.31 1jc2 s VAL 129 Ca 0.62 1.12 0.05 0.00 0.00 0.00 0.00 61.98 63.76 1jc2 s VAL 129 Cb 0.00 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 1jc2 s VAL 129 CO 0.08 0.51 0.16 0.27 0.00 0.00 0.00 175.10 176.12 1jc2 s ILE 130 N -0.74 4.59 0.29 2.22 -4.36 -1.26 -4.91 121.20 117.04 1jc2 s ILE 130 Ca 0.28 -1.05 -0.00 0.00 -0.26 0.00 0.00 60.65 59.61 1jc2 s ILE 130 Cb -0.18 -3.36 0.38 0.00 1.25 0.00 0.00 42.46 40.55 1jc2 s ILE 130 CO 0.17 -0.13 1.59 -0.33 0.24 0.00 0.00 174.94 176.48 1jc2 h GLU 131 N 2.30 0.04 -1.19 0.37 5.08 -1.98 0.71 114.58 119.92 1jc2 h GLU 131 Ca -0.48 -0.00 0.43 0.00 -1.00 0.00 0.00 59.36 58.31 1jc2 h GLU 131 Cb 1.20 -0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.29 1jc2 h GLU 131 CO 0.64 0.03 0.72 0.93 -1.00 0.00 0.00 179.01 180.32 1jc2 h GLU 132 N 0.04 0.05 0.04 2.33 4.39 -1.98 2.17 114.58 121.62 1jc2 h GLU 132 Ca 0.56 -0.00 -0.27 0.00 0.34 0.00 0.00 59.36 59.99 1jc2 h GLU 132 Cb 1.11 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.72 1jc2 h GLU 132 CO -0.85 0.04 -1.45 -0.44 -1.16 0.00 0.00 179.01 175.14 1jc2 h ASP 133 N 0.05 0.12 -0.94 1.42 3.32 0.00 -3.27 116.42 117.12 1jc2 h ASP 133 Ca 0.84 -0.63 0.03 0.00 0.02 0.00 0.00 57.03 57.29 1jc2 h ASP 133 Cb 2.44 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 41.90 1jc2 h ASP 133 CO -0.59 1.59 0.62 0.40 -1.72 0.00 0.00 179.24 179.54 1jc2 h ILE 134 N -0.71 1.18 0.18 0.35 2.04 0.25 -2.66 117.51 118.14 1jc2 h ILE 134 Ca -0.37 -0.41 -0.00 0.00 1.00 0.00 0.00 64.86 65.07 1jc2 h ILE 134 Cb 1.50 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 1jc2 h ILE 134 CO -0.13 0.22 -0.12 -0.33 0.00 0.00 0.00 178.15 177.79 1jc2 h GLU 135 N 1.21 -0.30 -0.82 2.37 4.39 0.33 -2.35 114.58 119.42 1jc2 h GLU 135 Ca 0.37 0.02 0.20 0.00 0.34 0.00 0.00 59.36 60.29 1jc2 h GLU 135 Cb -0.03 0.07 -0.13 0.00 -0.10 0.00 0.00 28.75 28.56 1jc2 h GLU 135 CO -0.11 -0.20 0.14 0.22 -1.16 0.00 0.00 179.01 177.90 1jc2 h ASP 136 N -0.31 -0.13 0.46 1.42 3.58 -1.52 1.72 116.42 121.64 1jc2 h ASP 136 Ca -0.01 0.19 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 1jc2 h ASP 136 Cb 0.26 0.29 0.00 0.00 1.72 0.00 0.00 39.33 41.61 1jc2 h ASP 136 CO 0.01 -0.15 -0.22 -0.07 -2.88 0.00 0.00 179.24 175.93 1jc2 h LEU 137 N 0.18 -0.53 -0.35 2.28 4.07 -1.32 0.17 115.31 119.81 1jc2 h LEU 137 Ca 0.48 -0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.37 1jc2 h LEU 137 Cb 0.91 0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.77 1jc2 h LEU 137 CO -0.64 -0.34 -0.05 -0.03 -1.08 0.00 0.00 178.44 176.29 1jc2 h MET 138 N -0.67 0.65 -0.66 1.13 4.05 -0.64 -1.60 114.93 117.19 1jc2 h MET 138 Ca -0.06 -0.23 0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1jc2 h MET 138 Cb 0.50 -0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.22 1jc2 h MET 138 CO 0.10 0.80 0.43 -0.22 0.23 0.00 0.00 176.91 178.25 1jc2 h LYS 139 N 0.45 0.87 -0.19 0.39 3.64 0.26 1.04 116.57 123.02 1jc2 h LYS 139 Ca 0.09 -0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.31 1jc2 h LYS 139 Cb 0.54 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.15 1jc2 h LYS 139 CO 0.03 0.58 -0.35 0.22 -2.27 0.00 0.00 179.45 177.66 1jc2 h ASP 140 N 0.89 0.42 0.00 4.20 1.82 -0.58 -3.35 116.42 119.83 1jc2 h ASP 140 Ca 0.24 -0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1jc2 h ASP 140 Cb -0.09 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 39.80 1jc2 h ASP 140 CO -0.05 0.75 -0.26 -1.28 -1.61 0.00 0.00 179.24 176.79 1jc2 h SER 141 N 0.35 0.00 -0.56 2.28 0.87 -0.72 -3.44 113.55 112.33 1jc2 h SER 141 Ca 0.04 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.27 1jc2 h SER 141 Cb 0.78 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.70 1jc2 h SER 141 CO 0.06 0.49 1.34 -0.67 -0.53 0.00 0.00 176.83 177.52 1jc2 n ASP 142 N -3.97 0.91 0.11 6.23 2.03 0.35 -4.71 116.55 117.50 1jc2 n ASP 142 Ca -0.04 -0.60 0.02 0.00 0.52 0.00 0.00 54.79 54.69 1jc2 n ASP 142 Cb 0.13 -1.23 -0.00 0.00 -0.72 0.00 0.00 41.12 39.30 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1jc2 h LYS 143 N 14.25 0.00 -0.63 -0.67 3.64 -1.84 -3.21 116.57 128.11 1jc2 h LYS 143 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1jc2 h LYS 143 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1jc2 h LYS 143 CO 1.27 0.48 0.00 0.09 -2.27 0.00 0.00 179.45 179.02 1jc2 n ASN 144 N -3.16 2.90 -3.94 4.20 3.02 -1.26 -4.88 115.26 112.13 1jc2 n ASN 144 Ca -0.00 -2.29 -0.32 0.00 -0.03 0.00 0.00 54.58 51.93 1jc2 n ASN 144 Cb 0.76 -0.47 -0.03 0.00 -0.61 0.00 0.00 39.78 39.44 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 0.43 -2.87 -1.41 6.41 3.02 -1.21 -4.77 115.26 114.85 1jc2 n ASN 145 Ca 0.14 -0.78 0.09 0.00 -0.03 0.00 0.00 54.58 53.99 1jc2 n ASN 145 Cb 0.58 -2.40 0.31 0.00 -0.61 0.00 0.00 39.78 37.66 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 -2.41 4.15 -3.68 6.41 5.75 -1.26 -4.92 116.55 120.59 1jc2 n ASP 146 Ca 0.06 -2.34 -0.28 0.00 -0.01 0.00 0.00 54.79 52.22 1jc2 n ASP 146 Cb 0.49 -0.53 0.01 0.00 -1.03 0.00 0.00 41.12 40.06 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 1.12 -0.49 3.58 6.12 0.00 -1.26 -4.93 105.19 109.33 1jc2 n GLY 147 Ca 0.23 0.14 -0.05 0.00 0.00 0.00 0.00 46.02 46.33 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 -6.37 0.61 -0.09 1.61 0.52 -1.26 -3.63 118.95 110.36 1jc2 s ARG 148 Ca 0.55 1.25 -0.23 0.00 -0.52 0.00 0.00 55.73 56.79 1jc2 s ARG 148 Cb -0.28 0.39 -0.04 0.00 0.52 0.00 0.00 34.95 35.54 1jc2 s ARG 148 CO 0.68 -0.17 0.68 0.42 0.02 0.00 0.00 175.30 176.92 1jc2 s ILE 149 N 2.12 5.05 0.00 1.52 1.01 0.15 -4.66 121.20 126.38 1jc2 s ILE 149 Ca -0.08 1.38 0.00 0.00 0.00 0.00 0.00 60.65 61.95 1jc2 s ILE 149 Cb -0.08 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.38 1jc2 s ILE 149 CO -0.18 0.24 0.00 -0.90 0.00 0.00 0.00 174.94 174.10 1jc2 n ASP 150 N 3.92 1.06 0.12 3.58 5.75 -1.26 -1.93 116.55 127.79 1jc2 n ASP 150 Ca -0.02 -0.77 -0.14 0.00 -0.01 0.00 0.00 54.79 53.85 1jc2 n ASP 150 Cb 0.51 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.53 1jc2 n ASP 150 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1jc2 h PHE 151 N 0.41 -1.16 0.48 2.11 3.04 -1.97 -0.05 116.94 119.79 1jc2 h PHE 151 Ca 0.00 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.95 1jc2 h PHE 151 Cb 0.00 0.49 0.00 0.00 2.56 0.00 0.00 35.95 39.01 1jc2 h PHE 151 CO 0.00 -0.52 -0.23 -0.44 -2.02 0.00 0.00 178.31 175.10 1jc2 h ASP 152 N -0.66 -0.55 -1.23 0.41 5.19 -2.01 -2.91 116.42 114.67 1jc2 h ASP 152 Ca 0.02 0.02 0.35 0.00 -0.62 0.00 0.00 57.03 56.80 1jc2 h ASP 152 Cb 0.68 0.14 -0.06 0.00 0.18 0.00 0.00 39.33 40.27 1jc2 h ASP 152 CO -0.23 -0.34 0.86 -0.33 -3.12 0.00 0.00 179.24 176.08 1jc2 h GLU 153 N -0.75 0.08 0.69 3.56 5.08 -1.86 -1.59 114.58 119.80 1jc2 h GLU 153 Ca -0.07 -0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.26 1jc2 h GLU 153 Cb 0.50 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1jc2 h GLU 153 CO 0.11 0.05 -0.33 0.35 -1.00 0.00 0.00 179.01 178.19 1jc2 h PHE 154 N 0.08 -0.86 -0.47 4.33 3.57 -0.85 -1.90 116.94 120.84 1jc2 h PHE 154 Ca 0.61 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 62.18 1jc2 h PHE 154 Cb 2.26 0.29 -0.10 0.00 2.79 0.00 0.00 35.95 41.19 1jc2 h PHE 154 CO -0.00 -0.51 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.16 1jc2 h LEU 155 N -1.18 -1.14 -2.32 0.59 3.38 -1.10 0.79 115.31 114.34 1jc2 h LEU 155 Ca -0.10 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1jc2 h LEU 155 Cb 0.74 0.54 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1jc2 h LEU 155 CO 0.16 -0.32 0.15 0.50 0.09 0.00 0.00 178.44 179.02 1jc2 h LYS 156 N -0.22 0.00 -0.30 1.13 1.63 -1.53 -0.12 116.57 117.16 1jc2 h LYS 156 Ca 0.19 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.84 1jc2 h LYS 156 Cb 0.54 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.17 1jc2 h LYS 156 CO -0.59 0.00 -0.43 0.00 -3.45 0.00 0.00 179.45 174.98 1jc2 h MET 157 N 0.00 0.76 -1.01 1.90 -0.00 0.14 -3.13 114.93 113.59 1jc2 h MET 157 Ca 0.06 -0.41 -0.66 0.00 -0.00 0.00 0.00 59.70 58.69 1jc2 h MET 157 Cb 0.36 0.02 -0.32 0.00 -0.00 0.00 0.00 31.60 31.67 1jc2 h MET 157 CO -0.00 1.04 0.56 -0.12 -0.00 0.00 0.00 176.91 178.38 1jc2 n MET 158 N -4.03 2.87 -3.09 -0.10 0.00 -0.08 -4.77 117.12 107.93 1jc2 n MET 158 Ca -0.02 -3.48 -0.40 0.00 -0.00 0.00 0.00 57.70 53.80 1jc2 n MET 158 Cb 0.55 -2.29 -0.01 0.00 0.00 0.00 0.00 33.22 31.48 1jc2 n MET 158 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 175.97 174.06 1jc2 n GLU 159 N -0.86 4.11 0.00 2.12 0.00 -1.05 -4.30 120.64 120.66 1jc2 n GLU 159 Ca 0.59 -4.58 0.00 0.00 0.00 0.00 0.00 57.16 53.16 1jc2 n GLU 159 Cb 0.70 -2.46 0.00 0.00 0.00 0.00 0.00 31.44 29.67 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 1.22 0.74 3.54 8.31 0.00 -1.26 -5.07 105.19 112.66 1jc2 n GLY 160 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 0.00 3.30 0.00 1.61 0.11 -1.26 -5.27 120.40 118.89 1jc2 s VAL 161 Ca 0.00 -0.91 0.00 0.00 -2.93 0.00 0.00 61.98 58.14 1jc2 s VAL 161 Cb 0.00 -2.41 0.00 0.00 -1.53 0.00 0.00 36.38 32.44 1jc2 s VAL 161 CO 0.00 0.39 0.11 0.00 -3.33 0.00 0.00 175.10 172.27