#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 3.06 0.03 4.31 1.11 -1.26 -5.10 116.67 118.82 1jc2 s ASP 89 Ca 0.00 -0.59 -0.25 0.00 0.18 0.00 0.00 52.55 51.89 1jc2 s ASP 89 Cb 0.00 -1.42 0.08 0.00 1.07 0.00 0.00 42.92 42.66 1jc2 s ASP 89 CO 0.00 0.08 1.15 0.00 1.18 0.00 0.00 175.17 177.58 1jc2 n ALA 90 N 4.07 -3.19 -2.50 5.23 0.00 -1.26 -5.09 120.51 117.76 1jc2 n ALA 90 Ca -0.20 -0.81 -0.01 0.00 0.00 0.00 0.00 53.44 52.42 1jc2 n ALA 90 Cb 0.52 0.24 0.00 0.00 0.00 0.00 0.00 19.45 20.20 1jc2 n ALA 90 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1jc2 n LYS 91 N -0.82 -2.69 0.00 0.00 4.81 -1.26 -5.07 118.16 113.13 1jc2 n LYS 91 Ca 0.03 2.27 0.00 0.00 -0.87 0.00 0.00 58.31 59.74 1jc2 n LYS 91 Cb 0.55 -4.61 0.00 0.00 0.02 0.00 0.00 35.03 30.98 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 0.41 4.50 3.62 3.14 0.00 -1.26 -5.08 105.19 110.53 1jc2 n GLY 92 Ca 0.02 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.98 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 4.58 4.07 0.34 1.61 -0.14 -1.26 -5.07 119.74 123.88 1jc2 s LYS 93 Ca 0.00 0.24 -0.03 0.00 -1.36 0.00 0.00 55.97 54.82 1jc2 s LYS 93 Cb 0.00 -3.64 -0.04 0.00 -1.68 0.00 0.00 37.83 32.47 1jc2 s LYS 93 CO 0.00 -0.29 0.60 -1.12 -0.76 0.00 0.00 175.35 173.78 1jc2 s SER 94 N 1.49 6.37 0.24 2.83 0.01 -1.26 -4.94 113.70 118.44 1jc2 s SER 94 Ca 0.19 0.67 -0.11 0.00 1.31 0.00 0.00 55.95 58.01 1jc2 s SER 94 Cb -0.16 -2.13 0.33 0.00 0.21 0.00 0.00 66.02 64.28 1jc2 s SER 94 CO 0.09 -0.30 1.59 -0.08 0.41 0.00 0.00 173.24 174.96 1jc2 h GLU 95 N 1.11 -0.01 -0.57 12.44 4.81 -1.99 -0.11 114.58 130.26 1jc2 h GLU 95 Ca -0.48 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 58.83 1jc2 h GLU 95 Cb 1.20 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.48 1jc2 h GLU 95 CO 0.64 -0.01 -0.47 0.93 -0.73 0.00 0.00 179.01 179.38 1jc2 h GLU 96 N -0.01 -0.24 -0.17 1.92 3.07 -1.98 0.70 114.58 117.87 1jc2 h GLU 96 Ca 0.38 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.29 1jc2 h GLU 96 Cb 0.59 0.05 -0.07 0.00 -0.84 0.00 0.00 28.75 28.49 1jc2 h GLU 96 CO -0.84 -0.16 -0.55 1.49 -1.40 0.00 0.00 179.01 177.55 1jc2 h GLU 97 N -0.25 -0.54 -0.47 2.33 4.57 -1.39 -1.51 114.58 117.32 1jc2 h GLU 97 Ca 0.16 0.04 0.03 0.00 -1.18 0.00 0.00 59.36 58.41 1jc2 h GLU 97 Cb 0.56 0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.24 1jc2 h GLU 97 CO -0.68 -0.36 0.25 -0.07 -1.18 0.00 0.00 179.01 176.97 1jc2 h LEU 98 N -0.56 0.38 -0.77 1.64 3.38 -1.08 -2.88 115.31 115.41 1jc2 h LEU 98 Ca 0.04 0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.11 1jc2 h LEU 98 Cb 0.67 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 41.26 1jc2 h LEU 98 CO -0.46 0.27 -0.55 0.00 0.09 0.00 0.00 178.44 177.78 1jc2 h ALA 99 N 1.23 -0.56 -0.29 1.53 0.00 0.14 0.18 119.26 121.49 1jc2 h ALA 99 Ca 0.20 0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1jc2 h ALA 99 Cb 0.08 1.24 -0.08 0.00 0.00 0.00 0.00 17.79 19.03 1jc2 h ALA 99 CO -0.12 -0.96 -0.30 -0.91 0.00 0.00 0.00 179.25 176.96 1jc2 h ASN 100 N -0.15 -0.96 -1.47 0.00 4.21 -1.20 0.29 115.58 116.30 1jc2 h ASN 100 Ca 0.15 0.16 0.44 0.00 1.21 0.00 0.00 56.30 58.26 1jc2 h ASN 100 Cb 0.50 0.44 -0.09 0.00 -1.12 0.00 0.00 38.32 38.05 1jc2 h ASN 100 CO -0.81 -0.31 1.02 0.00 -1.29 0.00 0.00 177.43 176.04 1jc2 h PHE 102 N 0.06 -1.10 0.00 0.00 3.57 0.17 0.29 116.94 119.93 1jc2 h PHE 102 Ca 0.77 0.06 -0.04 0.00 3.53 0.00 0.00 57.97 62.30 1jc2 h PHE 102 Cb 2.79 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 42.06 1jc2 h PHE 102 CO -0.00 -0.26 -0.18 0.00 -2.23 0.00 0.00 178.31 175.64 1jc2 h ARG 103 N -0.12 0.00 0.08 1.11 3.08 -1.40 -2.96 114.38 114.16 1jc2 h ARG 103 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 1jc2 h ARG 103 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 1jc2 h ARG 103 CO -0.47 0.18 -0.04 0.82 -1.07 0.00 0.00 179.97 179.39 1jc2 h ILE 104 N 0.00 0.95 0.00 2.04 1.08 -0.43 -1.33 117.51 119.83 1jc2 h ILE 104 Ca -0.00 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1jc2 h ILE 104 Cb 0.32 1.02 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1jc2 h ILE 104 CO 0.02 0.02 0.00 0.49 -0.69 0.00 0.00 178.15 178.00 1jc2 n PHE 105 N -5.11 0.57 -3.08 1.37 3.01 -0.06 -4.43 117.46 109.72 1jc2 n PHE 105 Ca -0.08 0.29 -0.41 0.00 1.01 0.00 0.00 57.45 58.27 1jc2 n PHE 105 Cb 0.08 -0.97 -0.06 0.00 -0.01 0.00 0.00 39.48 38.52 1jc2 n PHE 105 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1jc2 s ASP 106 N -3.80 6.56 -0.00 4.37 -1.08 -0.50 -4.88 116.67 117.33 1jc2 s ASP 106 Ca -0.02 0.59 0.10 0.00 -0.52 0.00 0.00 52.55 52.70 1jc2 s ASP 106 Cb 0.05 -2.35 -0.12 0.00 -1.46 0.00 0.00 42.92 39.05 1jc2 s ASP 106 CO 0.16 -0.45 0.38 0.29 0.52 0.00 0.00 175.17 176.07 1jc2 n LYS 107 N 5.86 3.08 -0.35 4.34 4.76 -1.26 -4.49 118.16 130.10 1jc2 n LYS 107 Ca -0.00 -0.02 0.07 0.00 -2.87 0.00 0.00 58.31 55.50 1jc2 n LYS 107 Cb 0.49 -1.02 0.23 0.00 -1.84 0.00 0.00 35.03 32.88 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1jc2 n ASN 108 N -1.35 3.58 -3.28 4.39 3.02 -1.26 -5.02 115.26 115.34 1jc2 n ASN 108 Ca 0.01 -2.52 -0.25 0.00 -0.03 0.00 0.00 54.58 51.80 1jc2 n ASN 108 Cb 0.18 -0.41 0.02 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 0.12 -2.46 0.00 5.41 0.00 -1.26 -4.93 120.51 117.39 1jc2 n ALA 109 Ca 0.18 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1jc2 n ALA 109 Cb 0.69 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.95 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 0.09 3.36 0.00 0.00 5.68 -1.26 -5.02 116.55 119.40 1jc2 n ASP 110 Ca -0.03 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.26 1jc2 n ASP 110 Cb 0.57 0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.96 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 2.08 3.20 3.34 6.12 0.00 -1.26 -5.01 105.19 113.66 1jc2 n GLY 111 Ca 0.00 0.00 -0.09 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 -2.85 -0.73 -0.16 1.61 0.08 -1.26 -5.01 117.98 109.66 1jc2 s PHE 112 Ca 0.00 1.49 -0.27 0.00 0.12 0.00 0.00 56.93 58.27 1jc2 s PHE 112 Cb 0.00 0.35 -0.01 0.00 -0.57 0.00 0.00 43.02 42.79 1jc2 s PHE 112 CO 0.00 -0.40 0.91 0.42 -0.10 0.00 0.00 175.22 176.05 1jc2 s ILE 113 N 1.66 4.82 0.00 0.64 1.09 -1.09 -4.82 121.20 123.50 1jc2 s ILE 113 Ca -0.08 1.81 0.00 0.00 -1.10 0.00 0.00 60.65 61.27 1jc2 s ILE 113 Cb -0.08 -4.21 0.00 0.00 -1.06 0.00 0.00 42.46 37.10 1jc2 s ILE 113 CO -0.14 -0.01 0.00 -0.90 -0.10 0.00 0.00 174.94 173.79 1jc2 n ASP 114 N 5.35 0.22 -0.23 3.58 5.75 -1.26 0.11 116.55 130.07 1jc2 n ASP 114 Ca 0.07 -0.85 -0.08 0.00 -0.01 0.00 0.00 54.79 53.91 1jc2 n ASP 114 Cb 0.48 0.00 0.03 0.00 -1.03 0.00 0.00 41.12 40.61 1jc2 n ASP 114 CO 0.00 0.00 0.00 -0.29 -0.11 0.00 0.00 177.20 176.80 1jc2 h ILE 115 N 0.09 1.26 -0.29 2.12 2.10 -1.97 -3.02 117.51 117.80 1jc2 h ILE 115 Ca 0.00 -1.02 0.07 0.00 1.08 0.00 0.00 64.86 64.99 1jc2 h ILE 115 Cb 0.00 0.66 -0.07 0.00 -1.09 0.00 0.00 36.82 36.32 1jc2 h ILE 115 CO 0.00 0.38 -0.21 -0.08 -1.08 0.00 0.00 178.15 177.16 1jc2 h GLU 116 N 0.99 -0.18 -0.61 2.19 4.22 -1.95 -1.48 114.58 117.76 1jc2 h GLU 116 Ca 0.20 0.01 0.05 0.00 0.08 0.00 0.00 59.36 59.70 1jc2 h GLU 116 Cb 0.43 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.67 1jc2 h GLU 116 CO 0.01 -0.12 0.33 0.93 -2.18 0.00 0.00 179.01 177.99 1jc2 h GLU 117 N -0.19 0.61 -1.09 1.92 4.39 -1.92 -1.15 114.58 117.15 1jc2 h GLU 117 Ca 0.16 -0.04 0.30 0.00 0.34 0.00 0.00 59.36 60.12 1jc2 h GLU 117 Cb 0.42 -0.14 -0.08 0.00 -0.10 0.00 0.00 28.75 28.86 1jc2 h GLU 117 CO -0.40 0.40 0.73 1.25 -1.16 0.00 0.00 179.01 179.83 1jc2 h LEU 118 N 0.63 0.28 0.00 1.33 6.46 -1.15 -0.63 115.31 122.23 1jc2 h LEU 118 Ca 0.27 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1jc2 h LEU 118 Cb 0.16 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1jc2 h LEU 118 CO -0.17 0.04 0.00 0.61 -0.62 0.00 0.00 178.44 178.30 1jc2 n GLY 119 N -1.57 -2.64 0.32 3.75 0.00 -0.44 -0.45 105.19 104.17 1jc2 n GLY 119 Ca 0.26 0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.49 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 0.10 -0.43 1.61 4.11 -1.64 0.51 114.58 118.83 1jc2 h GLU 120 Ca 0.00 -0.01 0.08 0.00 0.07 0.00 0.00 59.36 59.51 1jc2 h GLU 120 Cb 0.00 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 29.15 1jc2 h GLU 120 CO 0.00 0.07 -0.02 0.82 0.07 0.00 0.00 179.01 179.95 1jc2 h ILE 121 N 0.10 0.65 -0.10 -1.06 2.04 -1.08 0.77 117.51 118.83 1jc2 h ILE 121 Ca 0.65 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 66.43 1jc2 h ILE 121 Cb 1.44 0.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.08 1jc2 h ILE 121 CO -0.77 0.02 -0.13 -0.07 0.00 0.00 0.00 178.15 177.20 1jc2 h LEU 122 N 0.09 0.29 -0.86 1.44 3.38 0.27 -3.16 115.31 116.75 1jc2 h LEU 122 Ca 0.22 -0.51 0.15 0.00 0.09 0.00 0.00 57.88 57.83 1jc2 h LEU 122 Cb 0.32 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 1jc2 h LEU 122 CO -0.38 0.74 0.44 0.03 0.09 0.00 0.00 178.44 179.37 1jc2 h ARG 123 N -0.15 0.60 -1.17 1.13 3.08 -0.46 0.86 114.38 118.27 1jc2 h ARG 123 Ca 0.01 -0.04 0.33 0.00 0.07 0.00 0.00 59.98 60.36 1jc2 h ARG 123 Cb 0.67 -0.14 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 1jc2 h ARG 123 CO 0.03 0.40 0.82 0.00 -1.07 0.00 0.00 179.97 180.15 1jc2 h ALA 124 N 1.57 2.92 -0.26 0.04 0.00 -0.82 0.42 119.26 123.13 1jc2 h ALA 124 Ca 0.47 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 55.25 1jc2 h ALA 124 Cb 0.68 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1jc2 h ALA 124 CO -0.37 -1.29 -0.35 1.79 0.00 0.00 0.00 179.25 179.03 1jc2 h THR 125 N 0.09 1.29 -0.49 0.00 1.35 -0.94 -3.47 112.91 110.74 1jc2 h THR 125 Ca 0.58 -1.48 0.00 0.00 -0.55 0.00 0.00 66.41 64.96 1jc2 h THR 125 Cb 2.12 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 70.01 1jc2 h THR 125 CO -0.08 0.47 0.00 0.61 -0.25 0.00 0.00 175.52 176.27 1jc2 n GLY 126 N -0.11 0.52 0.00 5.82 0.00 0.15 -5.02 105.19 106.56 1jc2 n GLY 126 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.24 4.17 -2.82 1.61 1.02 -1.26 -5.07 120.64 118.04 1jc2 n GLU 127 Ca 0.00 -0.10 -0.05 0.00 -0.02 0.00 0.00 57.16 56.98 1jc2 n GLU 127 Cb 0.13 -0.54 0.01 0.00 -0.02 0.00 0.00 31.44 31.02 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 -0.62 -3.64 -4.14 -0.32 -0.00 -1.26 -5.01 115.22 100.22 1jc2 n HIS 128 Ca 0.00 1.53 -0.30 0.00 -0.00 0.00 0.00 57.72 58.95 1jc2 n HIS 128 Cb 0.01 -3.98 -0.08 0.00 -0.00 0.00 0.00 29.99 25.94 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 -2.18 4.03 0.18 3.57 1.01 -1.26 -5.12 120.40 120.63 1jc2 s VAL 129 Ca 0.15 -0.96 0.09 0.00 0.00 0.00 0.00 61.98 61.26 1jc2 s VAL 129 Cb -0.04 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 1jc2 s VAL 129 CO 0.77 0.14 -0.07 0.27 0.00 0.00 0.00 175.10 176.21 1jc2 s ILE 130 N -1.29 3.34 0.26 2.22 -4.36 -1.26 -4.95 121.20 115.16 1jc2 s ILE 130 Ca 0.25 -1.62 -0.10 0.00 -0.26 0.00 0.00 60.65 58.93 1jc2 s ILE 130 Cb -0.12 -2.67 0.39 0.00 1.25 0.00 0.00 42.46 41.32 1jc2 s ILE 130 CO 0.18 -0.13 1.51 -0.62 0.24 0.00 0.00 174.94 176.12 1jc2 n GLU 131 N -0.06 -0.12 -0.47 0.37 1.02 -1.26 0.14 120.64 120.26 1jc2 n GLU 131 Ca -0.10 1.51 0.39 0.00 -0.02 0.00 0.00 57.16 58.93 1jc2 n GLU 131 Cb 0.56 -2.25 0.67 0.00 -0.02 0.00 0.00 31.44 30.40 1jc2 n GLU 131 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1jc2 h GLU 132 N 0.00 0.07 0.08 3.49 4.22 -1.99 1.66 114.58 122.12 1jc2 h GLU 132 Ca 0.43 -0.00 -0.28 0.00 0.08 0.00 0.00 59.36 59.59 1jc2 h GLU 132 Cb 0.68 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1jc2 h GLU 132 CO -0.99 0.05 -1.51 -0.44 -2.18 0.00 0.00 179.01 173.94 1jc2 h ASP 133 N 0.08 0.26 -0.64 1.04 5.19 0.84 -3.32 116.42 119.87 1jc2 h ASP 133 Ca 0.82 -0.78 -0.04 0.00 -0.62 0.00 0.00 57.03 56.41 1jc2 h ASP 133 Cb 2.69 -0.09 -0.03 0.00 0.18 0.00 0.00 39.33 42.09 1jc2 h ASP 133 CO -0.34 1.64 0.24 0.40 -3.12 0.00 0.00 179.24 178.05 1jc2 h ILE 134 N -0.43 1.24 -0.03 0.35 2.04 0.53 -2.95 117.51 118.26 1jc2 h ILE 134 Ca -0.35 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 64.76 1jc2 h ILE 134 Cb 1.68 0.47 -0.05 0.00 -0.74 0.00 0.00 36.82 38.19 1jc2 h ILE 134 CO -0.02 0.31 -0.24 -0.33 0.00 0.00 0.00 178.15 177.87 1jc2 h GLU 135 N 0.97 -0.35 -0.77 2.37 4.39 0.21 -1.82 114.58 119.59 1jc2 h GLU 135 Ca 0.22 0.02 0.17 0.00 0.34 0.00 0.00 59.36 60.11 1jc2 h GLU 135 Cb 0.23 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 28.82 1jc2 h GLU 135 CO -0.01 -0.23 -0.09 0.22 -1.16 0.00 0.00 179.01 177.74 1jc2 h ASP 136 N -0.36 -0.53 -0.41 1.42 3.58 -1.62 0.24 116.42 118.75 1jc2 h ASP 136 Ca 0.07 0.22 0.08 0.00 0.42 0.00 0.00 57.03 57.81 1jc2 h ASP 136 Cb 0.46 0.41 -0.07 0.00 1.72 0.00 0.00 39.33 41.85 1jc2 h ASP 136 CO -0.24 -0.23 -0.02 -0.07 -2.88 0.00 0.00 179.24 175.81 1jc2 h LEU 137 N 0.05 -0.20 0.03 2.28 3.38 -1.34 1.16 115.31 120.66 1jc2 h LEU 137 Ca 0.40 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.47 1jc2 h LEU 137 Cb 0.67 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1jc2 h LEU 137 CO -0.74 -0.06 -0.01 -0.03 0.09 0.00 0.00 178.44 177.68 1jc2 h MET 138 N 0.09 -0.04 -0.82 1.13 4.05 -0.43 0.01 114.93 118.93 1jc2 h MET 138 Ca 0.20 0.00 0.01 0.00 -0.28 0.00 0.00 59.70 59.63 1jc2 h MET 138 Cb 0.29 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 31.06 1jc2 h MET 138 CO -0.35 0.27 0.54 -0.22 0.23 0.00 0.00 176.91 177.37 1jc2 h LYS 139 N -0.35 1.08 -0.32 0.39 3.64 -0.20 0.76 116.57 121.57 1jc2 h LYS 139 Ca -0.00 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.21 1jc2 h LYS 139 Cb 0.32 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1jc2 h LYS 139 CO 0.01 0.72 -0.18 0.22 -2.27 0.00 0.00 179.45 177.95 1jc2 h ASP 140 N 1.11 0.59 0.03 4.20 3.58 0.15 -3.24 116.42 122.84 1jc2 h ASP 140 Ca 0.30 -0.18 -0.05 0.00 0.42 0.00 0.00 57.03 57.51 1jc2 h ASP 140 Cb -0.12 -0.16 0.00 0.00 1.72 0.00 0.00 39.33 40.77 1jc2 h ASP 140 CO -0.06 0.78 -0.24 -1.28 -2.88 0.00 0.00 179.24 175.56 1jc2 h SER 141 N 0.53 0.10 -0.20 2.28 0.87 -0.30 -3.43 113.55 113.40 1jc2 h SER 141 Ca 0.09 -0.97 -0.22 0.00 -1.23 0.00 0.00 61.79 59.46 1jc2 h SER 141 Cb 0.62 -0.03 -0.06 0.00 -0.44 0.00 0.00 62.40 62.48 1jc2 h SER 141 CO 0.04 1.11 1.14 0.47 -0.53 0.00 0.00 176.83 179.07 1jc2 n ASP 142 N -4.50 0.13 0.20 6.23 9.92 0.26 -4.58 116.55 124.22 1jc2 n ASP 142 Ca -0.12 -0.92 0.12 0.00 -0.53 0.00 0.00 54.79 53.34 1jc2 n ASP 142 Cb 0.56 -1.07 0.20 0.00 -0.64 0.00 0.00 41.12 40.18 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1jc2 h LYS 143 N 12.07 0.00 0.00 -1.24 3.64 -1.84 -3.28 116.57 125.92 1jc2 h LYS 143 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1jc2 h LYS 143 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1jc2 h LYS 143 CO 1.33 0.00 0.00 0.27 -2.27 0.00 0.00 179.45 178.78 1jc2 n ASN 144 N -2.97 0.96 -2.83 4.20 6.94 -1.26 -5.02 115.26 115.28 1jc2 n ASN 144 Ca 0.04 -1.08 -0.12 0.00 -0.02 0.00 0.00 54.58 53.40 1jc2 n ASN 144 Cb 0.52 0.00 0.06 0.00 -2.36 0.00 0.00 39.78 38.00 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1jc2 n ASN 145 N -0.04 -2.75 -0.66 0.53 3.02 -1.24 -4.92 115.26 109.21 1jc2 n ASN 145 Ca 0.00 -0.48 0.13 0.00 -0.03 0.00 0.00 54.58 54.20 1jc2 n ASN 145 Cb 0.05 -4.00 0.37 0.00 -0.61 0.00 0.00 39.78 35.60 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 -2.64 2.06 -0.06 6.41 5.75 -1.26 -4.91 116.55 121.90 1jc2 n ASP 146 Ca -0.18 -1.69 -0.01 0.00 -0.01 0.00 0.00 54.79 52.90 1jc2 n ASP 146 Cb 0.62 -0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.71 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 1.24 0.44 3.35 6.12 0.00 -1.26 -4.98 105.19 110.10 1jc2 n GLY 147 Ca 0.17 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.75 0.53 0.06 1.61 0.52 -1.26 -4.48 118.95 115.18 1jc2 s ARG 148 Ca 0.00 0.66 -0.26 0.00 -0.52 0.00 0.00 55.73 55.61 1jc2 s ARG 148 Cb 0.00 0.24 -0.06 0.00 0.52 0.00 0.00 34.95 35.65 1jc2 s ARG 148 CO 0.00 -0.07 0.81 0.42 0.02 0.00 0.00 175.30 176.48 1jc2 s ILE 149 N 0.35 4.66 0.00 1.52 1.01 0.31 -4.82 121.20 124.24 1jc2 s ILE 149 Ca -0.01 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.38 1jc2 s ILE 149 Cb -0.04 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.27 1jc2 s ILE 149 CO -0.01 0.36 0.00 -0.90 0.00 0.00 0.00 174.94 174.39 1jc2 n ASP 150 N 2.76 1.86 0.02 3.58 5.68 -1.26 -2.68 116.55 126.51 1jc2 n ASP 150 Ca -0.01 -0.63 -0.06 0.00 -0.50 0.00 0.00 54.79 53.58 1jc2 n ASP 150 Cb 0.50 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.60 1jc2 n ASP 150 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1jc2 h PHE 151 N 0.58 0.57 -0.06 2.11 -5.15 -1.97 -0.59 116.94 112.43 1jc2 h PHE 151 Ca 0.00 -0.17 -0.01 0.00 -0.20 0.00 0.00 57.97 57.59 1jc2 h PHE 151 Cb 0.00 -0.12 -0.00 0.00 0.22 0.00 0.00 35.95 36.05 1jc2 h PHE 151 CO 0.00 0.84 0.00 -0.44 -2.00 0.00 0.00 178.31 176.71 1jc2 h ASP 152 N 0.38 0.11 0.27 -0.68 3.32 -1.99 -2.21 116.42 115.62 1jc2 h ASP 152 Ca 0.02 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 1jc2 h ASP 152 Cb 0.95 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.47 1jc2 h ASP 152 CO 0.08 0.38 -0.13 -0.33 -1.72 0.00 0.00 179.24 177.52 1jc2 h GLU 153 N -0.17 -0.35 -0.86 3.56 5.08 -1.80 -3.14 114.58 116.90 1jc2 h GLU 153 Ca 0.02 0.02 0.23 0.00 -1.00 0.00 0.00 59.36 58.63 1jc2 h GLU 153 Cb 0.32 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.51 1jc2 h GLU 153 CO 0.00 -0.03 0.18 0.35 -1.00 0.00 0.00 179.01 178.51 1jc2 h PHE 154 N -0.96 0.26 -0.93 4.33 3.57 -1.20 0.50 116.94 122.49 1jc2 h PHE 154 Ca -0.04 0.05 0.09 0.00 3.53 0.00 0.00 57.97 61.61 1jc2 h PHE 154 Cb 0.48 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.17 1jc2 h PHE 154 CO 0.05 -0.23 0.58 -0.07 -2.23 0.00 0.00 178.31 176.40 1jc2 h LEU 155 N 0.18 0.87 0.50 0.59 3.38 -1.43 -2.39 115.31 117.00 1jc2 h LEU 155 Ca 0.53 0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.51 1jc2 h LEU 155 Cb 1.06 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1jc2 h LEU 155 CO -0.68 0.50 -0.24 0.50 0.09 0.00 0.00 178.44 178.62 1jc2 h LYS 156 N 0.97 -0.64 -0.65 1.13 3.64 0.04 0.12 116.57 121.18 1jc2 h LYS 156 Ca 0.44 0.04 0.13 0.00 -1.27 0.00 0.00 60.65 60.00 1jc2 h LYS 156 Cb 0.35 0.15 -0.12 0.00 -0.41 0.00 0.00 32.23 32.19 1jc2 h LYS 156 CO -0.23 -0.40 -0.14 0.00 -2.27 0.00 0.00 179.45 176.40 1jc2 h MET 157 N -0.71 0.01 0.00 1.90 -0.00 -1.08 0.46 114.93 115.50 1jc2 h MET 157 Ca -0.07 -0.00 -0.07 0.00 -0.00 0.00 0.00 59.70 59.56 1jc2 h MET 157 Cb 0.53 -0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.12 1jc2 h MET 157 CO 0.11 0.01 -0.33 1.98 -0.00 0.00 0.00 176.91 178.68 1jc2 h MET 158 N 0.01 0.00 0.00 -0.10 4.05 -1.22 -3.47 114.93 114.20 1jc2 h MET 158 Ca 0.32 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.74 1jc2 h MET 158 Cb 0.49 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.29 1jc2 h MET 158 CO -0.66 0.33 0.00 -1.91 0.23 0.00 0.00 176.91 174.91 1jc2 n GLU 159 N -4.13 0.00 -1.57 0.39 2.13 0.16 -2.88 120.64 114.75 1jc2 n GLU 159 Ca -0.02 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.54 1jc2 n GLU 159 Cb 0.38 0.00 0.07 0.00 0.27 0.00 0.00 31.44 32.16 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 0.00 5.96 3.37 8.31 0.00 -1.26 -4.98 105.19 116.59 1jc2 n GLY 160 Ca 0.00 -2.30 -0.38 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.86 1.32 -0.30 1.61 3.14 -1.14 -5.04 118.33 117.07 1jc2 n VAL 161 Ca 0.51 -0.48 0.00 0.00 -2.96 0.00 0.00 64.34 61.41 1jc2 n VAL 161 Cb 0.87 -0.44 0.00 0.00 -1.06 0.00 0.00 33.84 33.21 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37