#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 6.23 -0.14 -1.84 2.15 -1.26 -4.96 116.67 116.86 1jc2 s ASP 89 Ca 0.00 -0.69 -0.33 0.00 0.43 0.00 0.00 52.55 51.96 1jc2 s ASP 89 Cb 0.00 -2.44 0.13 0.00 -0.30 0.00 0.00 42.92 40.31 1jc2 s ASP 89 CO 0.00 -1.40 1.12 0.00 -0.17 0.00 0.00 175.17 174.72 1jc2 s ALA 90 N 4.20 -2.00 -0.07 3.66 0.00 -1.26 -5.16 121.76 121.13 1jc2 s ALA 90 Ca 0.27 1.45 -0.00 0.00 0.00 0.00 0.00 51.96 53.67 1jc2 s ALA 90 Cb -0.14 0.02 0.02 0.00 0.00 0.00 0.00 23.12 23.02 1jc2 s ALA 90 CO 0.14 -0.62 -0.03 0.15 0.00 0.00 0.00 175.76 175.40 1jc2 s LYS 91 N -2.59 0.88 0.00 0.00 1.02 -1.26 -5.11 119.74 112.68 1jc2 s LYS 91 Ca 0.08 -0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.01 1jc2 s LYS 91 Cb -0.01 -1.02 0.00 0.00 -0.52 0.00 0.00 37.83 36.28 1jc2 s LYS 91 CO -0.06 -0.19 0.00 0.41 -0.92 0.00 0.00 175.35 174.59 1jc2 n GLY 92 N 4.60 3.17 0.00 -3.33 0.00 -1.26 -5.18 105.19 103.18 1jc2 n GLY 92 Ca -0.16 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1jc2 n GLY 92 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1jc2 n LYS 93 N 0.00 1.35 0.12 1.61 5.02 -1.26 -4.96 118.16 120.03 1jc2 n LYS 93 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1jc2 n LYS 93 Cb 0.00 0.00 0.46 0.00 -0.02 0.00 0.00 35.03 35.47 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1jc2 n SER 94 N -2.31 0.48 0.00 4.39 2.88 -1.26 -4.83 113.62 112.97 1jc2 n SER 94 Ca 0.00 0.67 0.00 0.00 -1.33 0.00 0.00 58.87 58.21 1jc2 n SER 94 Cb 0.00 -0.75 0.00 0.00 -0.75 0.00 0.00 64.21 62.71 1jc2 n SER 94 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1jc2 n GLU 95 N -2.09 0.00 -0.31 -1.46 2.13 -1.26 -4.64 120.64 113.01 1jc2 n GLU 95 Ca 0.00 0.00 0.06 0.00 0.66 0.00 0.00 57.16 57.88 1jc2 n GLU 95 Cb 0.11 -0.01 0.15 0.00 0.27 0.00 0.00 31.44 31.97 1jc2 n GLU 95 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1jc2 h GLU 96 N 0.00 0.02 0.13 5.31 4.39 -1.99 0.96 114.58 123.39 1jc2 h GLU 96 Ca 0.00 -0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.72 1jc2 h GLU 96 Cb 0.00 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1jc2 h GLU 96 CO 0.00 0.01 -0.37 0.93 -1.16 0.00 0.00 179.01 178.43 1jc2 h GLU 97 N 0.02 -0.58 0.10 2.33 3.07 -1.98 -0.36 114.58 117.18 1jc2 h GLU 97 Ca 0.45 0.04 0.02 0.00 -0.50 0.00 0.00 59.36 59.37 1jc2 h GLU 97 Cb 0.77 0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.76 1jc2 h GLU 97 CO -0.86 -0.39 -0.44 -0.07 -1.40 0.00 0.00 179.01 175.85 1jc2 h LEU 98 N -0.60 -1.29 -0.93 1.33 3.38 -1.25 -0.94 115.31 115.01 1jc2 h LEU 98 Ca 0.03 0.14 0.24 0.00 0.09 0.00 0.00 57.88 58.38 1jc2 h LEU 98 Cb 0.63 0.49 -0.13 0.00 0.09 0.00 0.00 40.66 41.74 1jc2 h LEU 98 CO -0.21 -0.50 0.44 0.00 0.09 0.00 0.00 178.44 178.27 1jc2 h ALA 99 N -0.21 1.55 -0.61 1.53 0.00 -0.90 0.63 119.26 121.26 1jc2 h ALA 99 Ca 0.02 0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.21 1jc2 h ALA 99 Cb 0.69 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.57 1jc2 h ALA 99 CO -0.26 -0.35 0.41 -0.91 0.00 0.00 0.00 179.25 178.14 1jc2 h ASN 100 N 0.42 0.27 0.64 0.00 4.21 0.35 0.33 115.58 121.80 1jc2 h ASN 100 Ca 0.59 0.01 0.00 0.00 1.21 0.00 0.00 56.30 58.11 1jc2 h ASN 100 Cb 1.16 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.31 1jc2 h ASN 100 CO -0.53 0.15 0.00 0.00 -1.29 0.00 0.00 177.43 175.76 1jc2 h PHE 102 N 0.00 -0.79 -0.23 0.00 3.04 -0.21 -2.09 116.94 116.66 1jc2 h PHE 102 Ca 0.00 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.00 1jc2 h PHE 102 Cb 0.32 0.26 -0.01 0.00 2.56 0.00 0.00 35.95 39.08 1jc2 h PHE 102 CO 0.00 -0.48 0.44 0.07 -2.02 0.00 0.00 178.31 176.33 1jc2 h ARG 103 N -0.89 0.00 -0.02 1.11 -0.00 -1.72 0.17 114.38 113.03 1jc2 h ARG 103 Ca -0.09 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.84 1jc2 h ARG 103 Cb 0.67 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.64 1jc2 h ARG 103 CO 0.14 0.00 -0.18 0.82 -0.00 0.00 0.00 179.97 180.75 1jc2 h ILE 104 N 0.00 1.51 0.00 0.08 5.03 -1.58 -3.37 117.51 119.18 1jc2 h ILE 104 Ca 0.11 -1.76 -0.01 0.00 -0.12 0.00 0.00 64.86 63.09 1jc2 h ILE 104 Cb 1.00 2.59 -0.00 0.00 -3.03 0.00 0.00 36.82 37.38 1jc2 h ILE 104 CO -0.00 0.48 -0.03 -0.26 -0.68 0.00 0.00 178.15 177.66 1jc2 h PHE 105 N -0.46 0.01 -0.18 1.37 0.04 -0.96 -3.38 116.94 113.38 1jc2 h PHE 105 Ca -0.02 -0.01 -0.45 0.00 2.80 0.00 0.00 57.97 60.29 1jc2 h PHE 105 Cb 0.88 -0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.06 1jc2 h PHE 105 CO 0.16 1.01 1.46 -3.47 -0.60 0.00 0.00 178.31 176.87 1jc2 n ASP 106 N -4.60 2.36 -0.34 2.17 2.03 0.47 -4.71 116.55 113.92 1jc2 n ASP 106 Ca -0.10 -2.64 0.23 0.00 0.52 0.00 0.00 54.79 52.79 1jc2 n ASP 106 Cb 0.49 -1.32 0.46 0.00 -0.72 0.00 0.00 41.12 40.03 1jc2 n ASP 106 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1jc2 h LYS 107 N 9.29 0.39 -6.25 -0.67 1.63 -1.78 -3.41 116.57 115.79 1jc2 h LYS 107 Ca 0.28 -0.02 -0.47 0.00 -0.85 0.00 0.00 60.65 59.58 1jc2 h LYS 107 Cb 0.81 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.33 1jc2 h LYS 107 CO 1.60 0.26 -0.40 -0.80 -3.45 0.00 0.00 179.45 176.66 1jc2 s ASN 108 N -5.02 5.59 -1.35 4.20 0.01 -1.26 -5.01 114.94 112.09 1jc2 s ASN 108 Ca -0.10 -0.36 -0.08 0.00 -0.71 0.00 0.00 52.86 51.62 1jc2 s ASN 108 Cb 0.28 -1.10 0.11 0.00 0.41 0.00 0.00 41.25 40.95 1jc2 s ASN 108 CO 0.80 -0.38 2.28 0.00 -1.51 0.00 0.00 177.10 178.28 1jc2 n ALA 109 N -1.48 6.36 0.13 0.60 0.00 -1.26 -4.43 120.51 120.42 1jc2 n ALA 109 Ca -0.01 -4.09 0.09 0.00 0.00 0.00 0.00 53.44 49.43 1jc2 n ALA 109 Cb 0.59 -2.95 -0.14 0.00 0.00 0.00 0.00 19.45 16.95 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 2.87 0.68 0.00 0.00 5.68 -1.26 -4.96 116.55 119.55 1jc2 n ASP 110 Ca 0.56 -0.15 0.00 0.00 -0.50 0.00 0.00 54.79 54.71 1jc2 n ASP 110 Cb 0.29 1.74 0.00 0.00 -1.14 0.00 0.00 41.12 42.01 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 1.42 0.53 2.85 6.12 0.00 -1.26 -4.95 105.19 109.89 1jc2 n GLY 111 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 -2.37 -0.58 0.28 1.61 0.08 -1.26 -4.62 117.98 111.12 1jc2 s PHE 112 Ca 0.00 0.57 -0.22 0.00 0.12 0.00 0.00 56.93 57.40 1jc2 s PHE 112 Cb 0.00 -0.15 -0.09 0.00 -0.57 0.00 0.00 43.02 42.21 1jc2 s PHE 112 CO 0.00 -0.66 0.83 0.42 -0.10 0.00 0.00 175.22 175.71 1jc2 s ILE 113 N 2.45 4.40 0.00 0.64 1.01 -1.18 -4.87 121.20 123.65 1jc2 s ILE 113 Ca 0.10 1.53 0.00 0.00 0.00 0.00 0.00 60.65 62.27 1jc2 s ILE 113 Cb -0.15 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1jc2 s ILE 113 CO -0.14 0.14 0.00 -0.90 0.00 0.00 0.00 174.94 174.04 1jc2 n ASP 114 N 0.56 1.97 0.03 3.58 5.68 -1.26 -0.48 116.55 126.63 1jc2 n ASP 114 Ca 0.00 -0.38 -0.19 0.00 -0.50 0.00 0.00 54.79 53.72 1jc2 n ASP 114 Cb 0.51 0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.35 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 0.37 1.54 -0.63 2.12 2.10 -1.97 -3.22 117.51 117.83 1jc2 h ILE 115 Ca 0.00 -2.47 0.18 0.00 1.08 0.00 0.00 64.86 63.65 1jc2 h ILE 115 Cb 0.00 3.17 -0.03 0.00 -1.09 0.00 0.00 36.82 38.88 1jc2 h ILE 115 CO 0.00 0.69 0.57 1.05 -1.08 0.00 0.00 178.15 179.38 1jc2 h GLU 116 N -0.42 0.00 0.00 2.19 -0.00 -1.97 -0.59 114.58 113.79 1jc2 h GLU 116 Ca -0.12 0.00 -0.03 0.00 -0.00 0.00 0.00 59.36 59.21 1jc2 h GLU 116 Cb 1.53 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.29 1jc2 h GLU 116 CO 0.13 0.00 -0.12 0.93 -0.00 0.00 0.00 179.01 179.95 1jc2 h GLU 117 N 0.00 0.07 -0.76 1.06 5.08 -1.97 -3.29 114.58 114.77 1jc2 h GLU 117 Ca 0.30 -0.09 0.14 0.00 -1.00 0.00 0.00 59.36 58.71 1jc2 h GLU 117 Cb 1.43 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.61 1jc2 h GLU 117 CO -0.00 0.88 0.32 1.25 -1.00 0.00 0.00 179.01 180.47 1jc2 h LEU 118 N -0.70 0.33 0.00 1.33 5.85 -1.13 -1.05 115.31 119.94 1jc2 h LEU 118 Ca -0.02 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1jc2 h LEU 118 Cb 0.93 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1jc2 h LEU 118 CO 0.02 0.13 0.00 0.61 -0.34 0.00 0.00 178.44 178.87 1jc2 n GLY 119 N -1.32 -2.48 0.32 3.75 0.00 -0.91 -0.07 105.19 104.47 1jc2 n GLY 119 Ca 0.14 0.27 0.15 0.00 0.00 0.00 0.00 46.02 46.59 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 0.07 -0.26 1.61 4.11 -1.64 0.72 114.58 119.20 1jc2 h GLU 120 Ca 0.00 -0.00 0.06 0.00 0.07 0.00 0.00 59.36 59.49 1jc2 h GLU 120 Cb 0.00 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 1jc2 h GLU 120 CO 0.00 0.05 -0.30 0.82 0.07 0.00 0.00 179.01 179.65 1jc2 h ILE 121 N 0.08 0.29 -0.04 -1.06 2.04 -0.76 0.47 117.51 118.52 1jc2 h ILE 121 Ca 0.59 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.40 1jc2 h ILE 121 Cb 1.25 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.63 1jc2 h ILE 121 CO -0.80 0.00 -0.19 -0.07 0.00 0.00 0.00 178.15 177.09 1jc2 h LEU 122 N -0.31 0.24 -1.25 1.44 3.38 0.28 -3.15 115.31 115.95 1jc2 h LEU 122 Ca 0.13 -0.64 0.24 0.00 0.09 0.00 0.00 57.88 57.70 1jc2 h LEU 122 Cb 0.52 -0.07 -0.10 0.00 0.09 0.00 0.00 40.66 41.10 1jc2 h LEU 122 CO -0.43 0.85 0.63 0.03 0.09 0.00 0.00 178.44 179.61 1jc2 h ARG 123 N -0.35 0.50 -1.20 1.13 3.08 0.67 0.33 114.38 118.55 1jc2 h ARG 123 Ca -0.01 -0.03 0.34 0.00 0.07 0.00 0.00 59.98 60.35 1jc2 h ARG 123 Cb 0.84 -0.11 -0.06 0.00 0.08 0.00 0.00 29.97 30.71 1jc2 h ARG 123 CO 0.04 0.33 0.84 0.00 -1.07 0.00 0.00 179.97 180.11 1jc2 h ALA 124 N 1.64 2.96 -3.00 0.04 0.00 -0.03 -3.39 119.26 117.48 1jc2 h ALA 124 Ca 0.58 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.48 1jc2 h ALA 124 Cb 1.27 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1jc2 h ALA 124 CO -0.33 -1.34 0.00 0.25 0.00 0.00 0.00 179.25 177.83 1jc2 n THR 125 N -4.28 0.00 -2.24 0.00 -2.24 0.12 -4.97 114.28 100.67 1jc2 n THR 125 Ca 0.27 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.93 1jc2 n THR 125 Cb 1.22 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 69.50 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 2.31 4.60 0.00 3.38 0.00 -1.26 -5.05 105.19 109.17 1jc2 n GLY 126 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 -0.65 3.74 -2.82 1.61 -0.58 -1.26 -5.09 120.64 115.58 1jc2 n GLU 127 Ca 0.28 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.91 1jc2 n GLU 127 Cb 0.90 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 31.80 1jc2 n GLU 127 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 1jc2 n HIS 128 N 0.00 -0.08 -0.69 -0.32 1.44 -1.26 -4.98 115.22 109.33 1jc2 n HIS 128 Ca 0.00 -2.87 -0.30 0.00 -2.01 0.00 0.00 57.72 52.53 1jc2 n HIS 128 Cb 0.00 0.12 0.19 0.00 0.12 0.00 0.00 29.99 30.42 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1jc2 s VAL 129 N -2.07 2.12 0.03 0.61 1.01 -1.26 -5.04 120.40 115.79 1jc2 s VAL 129 Ca 0.29 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.31 1jc2 s VAL 129 Cb 0.40 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1jc2 s VAL 129 CO -0.02 -0.05 -0.04 0.27 0.00 0.00 0.00 175.10 175.26 1jc2 s ILE 130 N -2.61 0.22 0.23 2.22 -4.36 -1.26 -5.01 121.20 110.62 1jc2 s ILE 130 Ca 0.67 -1.12 -0.17 0.00 -0.26 0.00 0.00 60.65 59.76 1jc2 s ILE 130 Cb -0.23 -0.58 0.24 0.00 1.25 0.00 0.00 42.46 43.14 1jc2 s ILE 130 CO 0.60 -0.58 1.56 -0.08 0.24 0.00 0.00 174.94 176.68 1jc2 h GLU 131 N 4.31 -0.03 -1.22 0.37 4.22 -1.96 1.07 114.58 121.34 1jc2 h GLU 131 Ca -0.33 0.00 0.39 0.00 0.08 0.00 0.00 59.36 59.50 1jc2 h GLU 131 Cb 1.20 0.01 -0.13 0.00 0.50 0.00 0.00 28.75 30.33 1jc2 h GLU 131 CO 0.46 -0.02 0.77 0.93 -2.18 0.00 0.00 179.01 178.97 1jc2 h GLU 132 N -0.03 0.15 0.09 1.92 5.08 -1.98 1.98 114.58 121.78 1jc2 h GLU 132 Ca 0.34 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.44 1jc2 h GLU 132 Cb 0.60 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1jc2 h GLU 132 CO -0.93 0.10 -1.29 -0.44 -1.00 0.00 0.00 179.01 175.45 1jc2 h ASP 133 N 0.16 0.29 -0.72 1.42 5.19 0.62 -3.24 116.42 120.13 1jc2 h ASP 133 Ca 0.77 -0.81 -0.04 0.00 -0.62 0.00 0.00 57.03 56.33 1jc2 h ASP 133 Cb 2.28 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 41.66 1jc2 h ASP 133 CO -0.44 1.56 0.31 0.40 -3.12 0.00 0.00 179.24 177.95 1jc2 h ILE 134 N -0.46 1.25 -0.53 0.35 2.04 0.20 -2.67 117.51 117.68 1jc2 h ILE 134 Ca -0.29 -0.75 0.02 0.00 1.00 0.00 0.00 64.86 64.84 1jc2 h ILE 134 Cb 1.63 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1jc2 h ILE 134 CO 0.01 0.31 0.32 -0.33 0.00 0.00 0.00 178.15 178.46 1jc2 h GLU 135 N 1.07 0.62 -0.80 2.37 4.39 0.29 -2.59 114.58 119.92 1jc2 h GLU 135 Ca 0.25 -0.04 0.16 0.00 0.34 0.00 0.00 59.36 60.07 1jc2 h GLU 135 Cb 0.18 -0.14 -0.15 0.00 -0.10 0.00 0.00 28.75 28.54 1jc2 h GLU 135 CO -0.02 0.41 -0.20 0.22 -1.16 0.00 0.00 179.01 178.25 1jc2 h ASP 136 N 0.63 -0.75 -0.98 1.42 3.58 -1.50 0.50 116.42 119.33 1jc2 h ASP 136 Ca 0.21 0.24 0.04 0.00 0.42 0.00 0.00 57.03 57.95 1jc2 h ASP 136 Cb 0.02 0.50 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 1jc2 h ASP 136 CO -0.09 -0.26 0.64 -0.07 -2.88 0.00 0.00 179.24 176.57 1jc2 h LEU 137 N -0.00 1.06 -0.10 2.28 3.38 -1.53 0.41 115.31 120.81 1jc2 h LEU 137 Ca 0.38 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1jc2 h LEU 137 Cb 0.58 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 1jc2 h LEU 137 CO -0.82 0.72 0.01 -0.03 0.09 0.00 0.00 178.44 178.41 1jc2 h MET 138 N 1.23 0.17 -0.50 1.13 4.05 -0.03 0.52 114.93 121.49 1jc2 h MET 138 Ca 0.40 -0.05 -0.07 0.00 -0.28 0.00 0.00 59.70 59.70 1jc2 h MET 138 Cb 0.03 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.79 1jc2 h MET 138 CO -0.13 0.39 0.04 -0.22 0.23 0.00 0.00 176.91 177.21 1jc2 h LYS 139 N -0.06 0.82 -0.16 0.39 1.63 -0.54 1.70 116.57 120.35 1jc2 h LYS 139 Ca 0.03 -0.21 -0.18 0.00 -0.85 0.00 0.00 60.65 59.45 1jc2 h LYS 139 Cb 0.30 -0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 31.82 1jc2 h LYS 139 CO 0.00 0.80 -0.64 0.22 -3.45 0.00 0.00 179.45 176.38 1jc2 h ASP 140 N 0.77 0.68 0.06 4.20 1.82 0.03 -3.32 116.42 120.66 1jc2 h ASP 140 Ca 0.16 -0.40 -0.20 0.00 -0.39 0.00 0.00 57.03 56.19 1jc2 h ASP 140 Cb 0.41 -0.20 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 1jc2 h ASP 140 CO 0.01 1.14 -1.05 -1.28 -1.61 0.00 0.00 179.24 176.46 1jc2 h SER 141 N 0.44 0.21 -0.32 2.28 0.87 0.37 -3.42 113.55 113.98 1jc2 h SER 141 Ca -0.01 -0.80 -0.06 0.00 -1.23 0.00 0.00 61.79 59.69 1jc2 h SER 141 Cb 1.21 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 63.09 1jc2 h SER 141 CO 0.12 1.45 0.16 -0.62 -0.53 0.00 0.00 176.83 177.41 1jc2 s ASP 142 N -6.82 3.93 0.00 6.23 2.15 0.58 -4.63 116.67 118.11 1jc2 s ASP 142 Ca -0.22 -0.43 0.28 0.00 0.43 0.00 0.00 52.55 52.61 1jc2 s ASP 142 Cb 0.03 -2.57 1.00 0.00 -0.30 0.00 0.00 42.92 41.09 1jc2 s ASP 142 CO 0.71 -4.01 1.74 0.29 -0.17 0.00 0.00 175.17 173.74 1jc2 n LYS 143 N 8.60 0.25 -0.09 4.34 5.02 -1.26 -3.54 118.16 131.47 1jc2 n LYS 143 Ca 0.44 -0.09 0.09 0.00 -2.02 0.00 0.00 58.31 56.74 1jc2 n LYS 143 Cb 0.45 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 34.10 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1jc2 n ASN 144 N -1.30 2.43 -4.18 4.39 3.02 -1.26 -4.97 115.26 113.39 1jc2 n ASN 144 Ca 0.09 -3.04 -0.34 0.00 -0.03 0.00 0.00 54.58 51.26 1jc2 n ASN 144 Cb 0.32 -0.42 -0.03 0.00 -0.61 0.00 0.00 39.78 39.04 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 -1.34 -2.79 -0.01 6.41 4.13 -1.23 -4.79 115.26 115.63 1jc2 n ASN 145 Ca 0.16 -1.01 0.14 0.00 1.68 0.00 0.00 54.58 55.54 1jc2 n ASN 145 Cb 0.64 -2.80 0.53 0.00 -1.54 0.00 0.00 39.78 36.61 1jc2 n ASN 145 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1jc2 n ASP 146 N -2.72 0.16 0.00 6.41 8.00 -1.26 -4.89 116.55 122.26 1jc2 n ASP 146 Ca 0.01 0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1jc2 n ASP 146 Cb 0.53 -0.26 0.00 0.00 -0.02 0.00 0.00 41.12 41.36 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jc2 n GLY 147 N 1.47 2.30 3.24 0.44 0.00 -1.26 -4.98 105.19 106.40 1jc2 n GLY 147 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.39 0.94 -0.27 1.61 0.52 -1.26 -4.53 118.95 115.57 1jc2 s ARG 148 Ca 0.00 -1.08 -0.25 0.00 -0.52 0.00 0.00 55.73 53.87 1jc2 s ARG 148 Cb 0.00 0.34 0.00 0.00 0.52 0.00 0.00 34.95 35.81 1jc2 s ARG 148 CO 0.00 -0.31 0.87 0.42 0.02 0.00 0.00 175.30 176.30 1jc2 s ILE 149 N -3.91 4.77 0.58 1.52 1.01 0.37 -4.71 121.20 120.82 1jc2 s ILE 149 Ca 0.11 1.52 0.02 0.00 0.00 0.00 0.00 60.65 62.30 1jc2 s ILE 149 Cb 0.05 -4.18 0.11 0.00 0.01 0.00 0.00 42.46 38.45 1jc2 s ILE 149 CO -0.06 -0.18 0.79 -0.90 0.00 0.00 0.00 174.94 174.59 1jc2 n ASP 150 N 6.19 1.29 0.02 3.58 5.68 -1.26 -3.12 116.55 128.94 1jc2 n ASP 150 Ca 0.06 -2.03 -0.10 0.00 -0.50 0.00 0.00 54.79 52.22 1jc2 n ASP 150 Cb 0.47 -0.49 -0.04 0.00 -1.14 0.00 0.00 41.12 39.93 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 -0.40 -0.54 0.10 2.11 3.04 -1.97 0.93 116.94 120.21 1jc2 h PHE 151 Ca -0.26 0.02 0.01 0.00 3.98 0.00 0.00 57.97 61.72 1jc2 h PHE 151 Cb 1.02 0.25 -0.04 0.00 2.56 0.00 0.00 35.95 39.74 1jc2 h PHE 151 CO 0.00 -0.29 -0.47 -0.44 -2.02 0.00 0.00 178.31 175.10 1jc2 h ASP 152 N -0.29 -1.41 -0.53 0.41 3.32 -2.00 -1.56 116.42 114.36 1jc2 h ASP 152 Ca 0.08 0.15 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1jc2 h ASP 152 Cb 0.41 0.52 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1jc2 h ASP 152 CO -0.24 -0.49 0.34 -0.33 -1.72 0.00 0.00 179.24 176.79 1jc2 h GLU 153 N -0.66 0.66 -0.11 3.56 5.08 -1.76 -2.89 114.58 118.46 1jc2 h GLU 153 Ca -0.00 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1jc2 h GLU 153 Cb 0.67 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1jc2 h GLU 153 CO -0.26 0.44 -0.17 0.35 -1.00 0.00 0.00 179.01 178.37 1jc2 h PHE 154 N 0.68 -0.51 -0.62 4.33 3.57 0.15 0.94 116.94 125.48 1jc2 h PHE 154 Ca 0.20 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.82 1jc2 h PHE 154 Cb -0.04 0.24 -0.11 0.00 2.79 0.00 0.00 35.95 38.83 1jc2 h PHE 154 CO -0.05 -0.15 -0.45 -0.07 -2.23 0.00 0.00 178.31 175.36 1jc2 h LEU 155 N -0.13 -1.56 -1.25 0.59 3.38 -1.25 0.31 115.31 115.39 1jc2 h LEU 155 Ca 0.02 0.25 0.07 0.00 0.09 0.00 0.00 57.88 58.32 1jc2 h LEU 155 Cb 0.18 0.71 -0.05 0.00 0.09 0.00 0.00 40.66 41.59 1jc2 h LEU 155 CO -0.17 -0.33 0.54 0.50 0.09 0.00 0.00 178.44 179.07 1jc2 h LYS 156 N -0.21 0.86 -0.30 1.13 3.64 -1.15 -2.15 116.57 118.39 1jc2 h LYS 156 Ca 0.18 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.56 1jc2 h LYS 156 Cb 0.56 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.13 1jc2 h LYS 156 CO -0.71 0.57 -0.03 0.00 -2.27 0.00 0.00 179.45 177.00 1jc2 h MET 157 N 0.88 0.05 0.00 1.90 -0.00 0.48 0.23 114.93 118.47 1jc2 h MET 157 Ca 0.36 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 60.06 1jc2 h MET 157 Cb 0.27 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 31.86 1jc2 h MET 157 CO -0.13 0.03 0.00 0.52 -0.00 0.00 0.00 176.91 177.33 1jc2 h MET 158 N 0.05 0.00 -6.32 -0.10 2.86 -0.78 -3.39 114.93 107.24 1jc2 h MET 158 Ca 0.14 0.00 -0.55 0.00 -2.06 0.00 0.00 59.70 57.23 1jc2 h MET 158 Cb 0.20 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.82 1jc2 h MET 158 CO -0.27 0.00 1.19 -2.00 1.06 0.00 0.00 176.91 176.89 1jc2 s GLU 159 N -3.72 3.25 0.00 1.72 2.12 0.81 -2.43 118.70 120.45 1jc2 s GLU 159 Ca -0.01 0.88 0.00 0.00 0.36 0.00 0.00 54.97 56.20 1jc2 s GLU 159 Cb 0.09 -4.17 0.00 0.00 0.26 0.00 0.00 34.13 30.31 1jc2 s GLU 159 CO 0.36 -1.97 0.00 0.41 -0.54 0.00 0.00 175.26 173.52 1jc2 n GLY 160 N 5.34 1.47 3.41 -1.50 0.00 -1.26 -5.01 105.19 107.64 1jc2 n GLY 160 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.98 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 -1.64 2.18 -2.00 1.61 0.11 -1.02 -5.24 120.40 114.40 1jc2 s VAL 161 Ca 0.00 -2.27 0.18 0.00 -2.93 0.00 0.00 61.98 56.96 1jc2 s VAL 161 Cb 0.00 -2.16 0.51 0.00 -1.53 0.00 0.00 36.38 33.20 1jc2 s VAL 161 CO 0.00 -0.43 1.47 0.00 -3.33 0.00 0.00 175.10 172.81