#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 0.00 -0.76 -1.84 1.01 -1.26 -5.05 116.67 108.77 1jc2 s ASP 89 Ca 0.00 -0.21 -0.02 0.00 0.71 0.00 0.00 52.55 53.03 1jc2 s ASP 89 Cb 0.00 0.15 0.00 0.00 1.01 0.00 0.00 42.92 44.09 1jc2 s ASP 89 CO 0.00 -0.30 0.65 0.00 0.21 0.00 0.00 175.17 175.72 1jc2 n ALA 90 N -0.88 -2.66 -2.66 5.23 0.00 -1.26 -4.90 120.51 113.38 1jc2 n ALA 90 Ca 0.03 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1jc2 n ALA 90 Cb 0.59 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.76 1jc2 n ALA 90 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1jc2 s LYS 91 N -3.92 3.13 -0.11 0.00 -2.85 -1.26 -5.02 119.74 109.71 1jc2 s LYS 91 Ca 0.02 -0.80 -0.09 0.00 -1.00 0.00 0.00 55.97 54.11 1jc2 s LYS 91 Cb -0.00 -4.04 0.03 0.00 -2.06 0.00 0.00 37.83 31.76 1jc2 s LYS 91 CO 0.83 -1.08 0.28 0.20 0.10 0.00 0.00 175.35 175.67 1jc2 s GLY 92 N 2.35 -0.20 0.22 0.59 0.00 -1.26 -4.53 107.32 104.49 1jc2 s GLY 92 Ca 0.15 0.87 0.09 0.00 0.00 0.00 0.00 44.72 45.82 1jc2 s GLY 92 CO 0.13 0.86 -0.02 0.54 0.00 0.00 0.00 173.10 174.61 1jc2 s LYS 93 N 0.46 2.29 0.08 2.90 -0.14 -1.26 -5.13 119.74 118.94 1jc2 s LYS 93 Ca -0.03 -1.29 0.02 0.00 -1.36 0.00 0.00 55.97 53.32 1jc2 s LYS 93 Cb -0.04 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.84 1jc2 s LYS 93 CO -0.02 0.41 0.12 -1.54 -0.76 0.00 0.00 175.35 173.56 1jc2 s SER 94 N -3.29 5.79 0.27 2.83 1.04 -1.26 -4.99 113.70 114.08 1jc2 s SER 94 Ca 0.29 0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.71 1jc2 s SER 94 Cb -0.08 -1.63 0.45 0.00 0.10 0.00 0.00 66.02 64.86 1jc2 s SER 94 CO 0.19 0.17 1.58 -0.33 0.98 0.00 0.00 173.24 175.82 1jc2 h GLU 95 N 3.18 0.01 -0.61 4.02 5.08 -2.00 1.00 114.58 125.26 1jc2 h GLU 95 Ca -0.46 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 57.99 1jc2 h GLU 95 Cb 1.16 -0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.30 1jc2 h GLU 95 CO 0.69 0.01 -0.43 0.93 -1.00 0.00 0.00 179.01 179.21 1jc2 h GLU 96 N 0.01 -0.20 -0.39 2.33 4.39 -1.99 0.90 114.58 119.64 1jc2 h GLU 96 Ca 0.45 0.01 0.06 0.00 0.34 0.00 0.00 59.36 60.23 1jc2 h GLU 96 Cb 0.74 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1jc2 h GLU 96 CO -0.90 -0.13 0.27 0.93 -1.16 0.00 0.00 179.01 178.01 1jc2 h GLU 97 N -0.21 0.24 0.00 2.33 4.39 -1.21 -2.25 114.58 117.88 1jc2 h GLU 97 Ca 0.19 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 1jc2 h GLU 97 Cb 0.56 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 1jc2 h GLU 97 CO -0.70 0.16 -0.00 -0.07 -1.16 0.00 0.00 179.01 177.24 1jc2 h LEU 98 N 0.25 -0.00 -0.66 1.33 3.38 0.52 -2.90 115.31 117.23 1jc2 h LEU 98 Ca 0.17 -0.88 0.14 0.00 0.09 0.00 0.00 57.88 57.40 1jc2 h LEU 98 Cb 0.37 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.01 1jc2 h LEU 98 CO -0.03 0.93 0.09 0.00 0.09 0.00 0.00 178.44 179.51 1jc2 h ALA 99 N -0.09 0.75 -0.19 1.53 0.00 0.75 0.14 119.26 122.15 1jc2 h ALA 99 Ca -0.00 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1jc2 h ALA 99 Cb 0.88 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1jc2 h ALA 99 CO 0.00 -0.36 -0.21 -0.91 0.00 0.00 0.00 179.25 177.77 1jc2 h ASN 100 N 0.19 0.33 0.46 0.00 2.35 -1.53 -2.48 115.58 114.91 1jc2 h ASN 100 Ca 0.36 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 1jc2 h ASN 100 Cb 0.58 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.86 1jc2 h ASN 100 CO -0.50 0.56 -0.05 0.00 -1.65 0.00 0.00 177.43 175.78 1jc2 h PHE 102 N 0.00 -0.71 -1.19 0.00 3.57 -0.97 0.82 116.94 118.45 1jc2 h PHE 102 Ca -0.00 0.02 0.34 0.00 3.53 0.00 0.00 57.97 61.86 1jc2 h PHE 102 Cb 0.30 0.31 -0.07 0.00 2.79 0.00 0.00 35.95 39.28 1jc2 h PHE 102 CO 0.00 -0.25 0.83 -0.09 -2.23 0.00 0.00 178.31 176.57 1jc2 h ARG 103 N -0.28 0.11 -0.22 1.11 1.12 -1.76 0.18 114.38 114.64 1jc2 h ARG 103 Ca 0.01 -0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.81 1jc2 h ARG 103 Cb 0.31 -0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.24 1jc2 h ARG 103 CO -0.18 0.07 -0.10 0.82 -3.11 0.00 0.00 179.97 177.47 1jc2 h ILE 104 N 0.12 1.30 0.00 1.20 1.08 -1.04 -2.92 117.51 117.26 1jc2 h ILE 104 Ca 0.61 -1.17 -0.04 0.00 -0.39 0.00 0.00 64.86 63.87 1jc2 h ILE 104 Cb 2.15 1.61 -0.01 0.00 -3.07 0.00 0.00 36.82 37.50 1jc2 h ILE 104 CO -0.12 0.36 -0.19 -0.26 -0.69 0.00 0.00 178.15 177.25 1jc2 h PHE 105 N 0.17 0.00 -2.35 1.37 0.04 0.69 -3.35 116.94 113.50 1jc2 h PHE 105 Ca 0.05 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 60.10 1jc2 h PHE 105 Cb 0.60 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 38.57 1jc2 h PHE 105 CO 0.06 0.19 1.06 0.34 -0.60 0.00 0.00 178.31 179.36 1jc2 s ASP 106 N -6.23 6.87 0.32 2.17 -1.08 -0.64 -4.82 116.67 113.26 1jc2 s ASP 106 Ca -0.02 -2.56 0.08 0.00 -0.52 0.00 0.00 52.55 49.53 1jc2 s ASP 106 Cb 0.12 -2.39 0.55 0.00 -1.46 0.00 0.00 42.92 39.74 1jc2 s ASP 106 CO 0.62 -0.88 1.76 0.50 0.52 0.00 0.00 175.17 177.69 1jc2 h LYS 107 N 7.93 0.22 0.00 4.34 3.64 -1.77 -2.82 116.57 128.11 1jc2 h LYS 107 Ca 0.24 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1jc2 h LYS 107 Cb 0.95 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 1jc2 h LYS 107 CO 1.16 0.54 -0.85 0.27 -2.27 0.00 0.00 179.45 178.30 1jc2 n ASN 108 N -4.09 0.66 -2.98 4.20 0.23 -1.26 -5.01 115.26 107.00 1jc2 n ASN 108 Ca -0.01 -0.37 -0.05 0.00 -0.53 0.00 0.00 54.58 53.61 1jc2 n ASN 108 Cb 0.42 0.65 0.01 0.00 -2.08 0.00 0.00 39.78 38.78 1jc2 n ASN 108 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1jc2 n ALA 109 N -1.66 -2.76 0.25 -2.53 0.00 -1.07 -4.95 120.51 107.80 1jc2 n ALA 109 Ca 0.03 0.59 0.03 0.00 0.00 0.00 0.00 53.44 54.09 1jc2 n ALA 109 Cb 0.38 -2.65 -0.01 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.02 0.71 0.00 0.00 5.68 -1.26 -4.97 116.55 115.68 1jc2 n ASP 110 Ca 0.05 -0.85 0.00 0.00 -0.50 0.00 0.00 54.79 53.49 1jc2 n ASP 110 Cb 0.49 0.64 0.00 0.00 -1.14 0.00 0.00 41.12 41.11 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 0.84 0.97 3.03 6.12 0.00 -1.26 -5.00 105.19 109.90 1jc2 n GLY 111 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.30 -0.39 -0.16 1.61 0.08 -1.26 -4.89 117.98 109.67 1jc2 s PHE 112 Ca 0.00 0.91 -0.24 0.00 0.12 0.00 0.00 56.93 57.72 1jc2 s PHE 112 Cb 0.00 -0.00 -0.02 0.00 -0.57 0.00 0.00 43.02 42.43 1jc2 s PHE 112 CO 0.00 -0.31 0.76 0.42 -0.10 0.00 0.00 175.22 176.00 1jc2 s ILE 113 N 1.96 4.94 0.36 0.64 1.01 -0.97 -4.83 121.20 124.30 1jc2 s ILE 113 Ca -0.03 1.50 0.05 0.00 0.00 0.00 0.00 60.65 62.17 1jc2 s ILE 113 Cb -0.11 -4.08 0.05 0.00 0.01 0.00 0.00 42.46 38.33 1jc2 s ILE 113 CO -0.09 0.08 0.43 -0.90 0.00 0.00 0.00 174.94 174.46 1jc2 n ASP 114 N 4.96 1.62 0.09 3.58 5.68 -1.26 0.18 116.55 131.40 1jc2 n ASP 114 Ca 0.02 -2.06 -0.07 0.00 -0.50 0.00 0.00 54.79 52.18 1jc2 n ASP 114 Cb 0.49 -0.19 0.01 0.00 -1.14 0.00 0.00 41.12 40.30 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 0.25 1.52 -0.54 2.12 6.09 -1.97 -3.26 117.51 121.73 1jc2 h ILE 115 Ca -0.19 -2.66 0.03 0.00 -1.37 0.00 0.00 64.86 60.68 1jc2 h ILE 115 Cb 0.80 2.46 -0.04 0.00 0.47 0.00 0.00 36.82 40.52 1jc2 h ILE 115 CO 0.28 0.77 0.31 -0.33 -3.07 0.00 0.00 178.15 176.11 1jc2 h GLU 116 N 0.07 0.60 -0.14 2.19 5.08 -1.95 -2.06 114.58 118.37 1jc2 h GLU 116 Ca -0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1jc2 h GLU 116 Cb 1.46 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 30.57 1jc2 h GLU 116 CO 0.12 0.40 0.09 0.93 -1.00 0.00 0.00 179.01 179.55 1jc2 h GLU 117 N 0.62 0.18 -0.64 2.33 5.08 -1.94 -2.11 114.58 118.10 1jc2 h GLU 117 Ca 0.23 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 1jc2 h GLU 117 Cb 0.06 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.23 1jc2 h GLU 117 CO -0.12 0.12 0.42 1.25 -1.00 0.00 0.00 179.01 179.68 1jc2 h LEU 118 N 0.18 0.47 0.00 1.33 5.85 -1.53 0.12 115.31 121.73 1jc2 h LEU 118 Ca 0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1jc2 h LEU 118 Cb -0.02 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1jc2 h LEU 118 CO -0.02 0.29 0.00 0.61 -0.34 0.00 0.00 178.44 178.99 1jc2 n GLY 119 N -1.49 -2.61 0.24 3.75 0.00 -0.80 -1.23 105.19 103.05 1jc2 n GLY 119 Ca 0.10 0.06 -0.03 0.00 0.00 0.00 0.00 46.02 46.15 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 0.64 -0.37 1.61 4.11 -1.45 0.21 114.58 119.34 1jc2 h GLU 120 Ca 0.00 -0.04 0.06 0.00 0.07 0.00 0.00 59.36 59.45 1jc2 h GLU 120 Cb 0.00 -0.14 -0.08 0.00 0.50 0.00 0.00 28.75 29.02 1jc2 h GLU 120 CO 0.00 0.42 -0.47 0.82 0.07 0.00 0.00 179.01 179.85 1jc2 h ILE 121 N 0.65 0.08 -0.04 -1.06 2.04 -0.74 1.18 117.51 119.62 1jc2 h ILE 121 Ca 0.27 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.12 1jc2 h ILE 121 Cb 0.13 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1jc2 h ILE 121 CO -0.16 0.00 -0.03 -0.07 0.00 0.00 0.00 178.15 177.90 1jc2 h LEU 122 N -0.38 0.08 -1.29 1.44 3.38 -0.85 -3.09 115.31 114.61 1jc2 h LEU 122 Ca 0.11 -0.45 0.15 0.00 0.09 0.00 0.00 57.88 57.77 1jc2 h LEU 122 Cb 0.60 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.26 1jc2 h LEU 122 CO -0.56 0.52 0.58 0.03 0.09 0.00 0.00 178.44 179.10 1jc2 h ARG 123 N -0.35 0.67 -0.95 1.13 3.08 -0.06 -0.91 114.38 116.98 1jc2 h ARG 123 Ca 0.01 -0.04 0.17 0.00 0.07 0.00 0.00 59.98 60.18 1jc2 h ARG 123 Cb 0.49 -0.15 -0.08 0.00 0.08 0.00 0.00 29.97 30.31 1jc2 h ARG 123 CO 0.01 0.44 0.60 0.00 -1.07 0.00 0.00 179.97 179.95 1jc2 h ALA 124 N 1.60 1.80 -0.24 0.04 0.00 0.15 0.15 119.26 122.76 1jc2 h ALA 124 Ca 0.45 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.47 1jc2 h ALA 124 Cb 0.74 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1jc2 h ALA 124 CO -0.21 -0.09 0.32 1.79 0.00 0.00 0.00 179.25 181.06 1jc2 h THR 125 N 0.72 0.33 0.00 0.00 1.35 -1.24 -3.44 112.91 110.62 1jc2 h THR 125 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 1jc2 h THR 125 Cb 0.83 0.73 0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1jc2 h THR 125 CO -0.27 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.61 1jc2 n GLY 126 N -1.39 0.93 3.73 5.82 0.00 0.51 -5.08 105.19 109.71 1jc2 n GLY 126 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.01 4.56 -1.31 1.61 0.41 -1.25 -4.94 118.70 117.76 1jc2 s GLU 127 Ca 0.00 1.69 -0.11 0.00 -0.41 0.00 0.00 54.97 56.14 1jc2 s GLU 127 Cb 0.00 -3.31 0.14 0.00 -1.78 0.00 0.00 34.13 29.18 1jc2 s GLU 127 CO 0.00 -0.00 1.92 0.72 -0.49 0.00 0.00 175.26 177.41 1jc2 n HIS 128 N 2.85 3.26 -2.00 1.61 8.25 -1.26 -4.17 115.22 123.76 1jc2 n HIS 128 Ca 0.04 -2.87 -0.41 0.00 -0.26 0.00 0.00 57.72 54.22 1jc2 n HIS 128 Cb 0.47 -2.11 -0.02 0.00 1.12 0.00 0.00 29.99 29.45 1jc2 n HIS 128 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1jc2 s VAL 129 N 1.17 2.54 0.09 1.59 1.01 -1.26 -4.98 120.40 120.55 1jc2 s VAL 129 Ca 0.42 0.50 -0.23 0.00 0.00 0.00 0.00 61.98 62.67 1jc2 s VAL 129 Cb 0.10 -3.32 -0.07 0.00 0.00 0.00 0.00 36.38 33.09 1jc2 s VAL 129 CO -0.01 0.10 0.69 0.27 0.00 0.00 0.00 175.10 176.15 1jc2 s ILE 130 N -0.60 4.63 0.39 2.22 -4.36 -1.26 -4.93 121.20 117.29 1jc2 s ILE 130 Ca 0.55 1.49 0.22 0.00 -0.26 0.00 0.00 60.65 62.65 1jc2 s ILE 130 Cb -0.42 -4.04 0.40 0.00 1.25 0.00 0.00 42.46 39.64 1jc2 s ILE 130 CO 0.50 0.48 1.63 -0.33 0.24 0.00 0.00 174.94 177.46 1jc2 h GLU 131 N 4.90 0.15 -1.05 0.37 4.39 -1.98 0.24 114.58 121.60 1jc2 h GLU 131 Ca -0.47 -0.01 0.41 0.00 0.34 0.00 0.00 59.36 59.64 1jc2 h GLU 131 Cb 1.21 -0.03 -0.17 0.00 -0.10 0.00 0.00 28.75 29.65 1jc2 h GLU 131 CO 0.67 0.10 0.59 1.49 -1.16 0.00 0.00 179.01 180.70 1jc2 h GLU 132 N 0.16 0.05 0.09 2.33 4.81 -1.99 0.89 114.58 120.92 1jc2 h GLU 132 Ca 0.79 -0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 59.80 1jc2 h GLU 132 Cb 2.15 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.52 1jc2 h GLU 132 CO -0.56 0.03 -1.08 -0.44 -0.73 0.00 0.00 179.01 176.23 1jc2 h ASP 133 N 0.05 0.31 -0.74 1.04 3.32 -0.91 -3.23 116.42 116.27 1jc2 h ASP 133 Ca 0.84 -0.86 0.10 0.00 0.02 0.00 0.00 57.03 57.13 1jc2 h ASP 133 Cb 2.24 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 41.64 1jc2 h ASP 133 CO -0.70 1.48 0.48 0.40 -1.72 0.00 0.00 179.24 179.18 1jc2 h ILE 134 N -0.48 0.93 -0.49 0.35 2.04 -0.52 -0.47 117.51 118.87 1jc2 h ILE 134 Ca -0.23 -0.22 -0.08 0.00 1.00 0.00 0.00 64.86 65.33 1jc2 h ILE 134 Cb 1.59 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 1jc2 h ILE 134 CO 0.04 0.11 -0.03 -0.33 0.00 0.00 0.00 178.15 177.95 1jc2 h GLU 135 N 0.63 0.83 -0.11 2.37 5.08 0.53 -3.12 114.58 120.78 1jc2 h GLU 135 Ca 0.34 -0.24 0.05 0.00 -1.00 0.00 0.00 59.36 58.50 1jc2 h GLU 135 Cb 0.49 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1jc2 h GLU 135 CO -0.12 0.85 -0.30 0.22 -1.00 0.00 0.00 179.01 178.66 1jc2 h ASP 136 N 0.76 -0.92 -1.00 1.42 3.58 -1.09 -0.54 116.42 118.64 1jc2 h ASP 136 Ca 0.14 0.14 0.21 0.00 0.42 0.00 0.00 57.03 57.94 1jc2 h ASP 136 Cb 0.50 0.39 -0.11 0.00 1.72 0.00 0.00 39.33 41.83 1jc2 h ASP 136 CO 0.03 -0.34 0.61 -0.07 -2.88 0.00 0.00 179.24 176.58 1jc2 h LEU 137 N -0.38 0.73 -0.76 2.28 3.38 -1.53 0.85 115.31 119.89 1jc2 h LEU 137 Ca 0.09 0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.09 1jc2 h LEU 137 Cb 0.52 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1jc2 h LEU 137 CO -0.33 0.22 0.08 -0.03 0.09 0.00 0.00 178.44 178.47 1jc2 h MET 138 N 0.69 1.02 0.18 1.13 4.05 -1.15 -1.01 114.93 119.84 1jc2 h MET 138 Ca 0.59 -0.27 -0.01 0.00 -0.28 0.00 0.00 59.70 59.73 1jc2 h MET 138 Cb 1.02 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.70 1jc2 h MET 138 CO -0.39 0.96 -0.09 0.87 0.23 0.00 0.00 176.91 178.49 1jc2 h LYS 139 N 0.96 -0.23 0.00 0.39 1.57 0.01 0.29 116.57 119.55 1jc2 h LYS 139 Ca 0.19 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 1jc2 h LYS 139 Cb 0.45 0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 1jc2 h LYS 139 CO 0.02 0.03 -0.24 0.22 -0.57 0.00 0.00 179.45 178.91 1jc2 h ASP 140 N -0.48 0.00 0.00 0.86 3.58 -1.35 -3.34 116.42 115.69 1jc2 h ASP 140 Ca -0.02 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1jc2 h ASP 140 Cb 0.37 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.42 1jc2 h ASP 140 CO 0.04 0.24 -0.23 -1.28 -2.88 0.00 0.00 179.24 175.13 1jc2 h SER 141 N 0.00 0.00 -0.12 2.28 0.87 -1.04 -3.41 113.55 112.13 1jc2 h SER 141 Ca -0.00 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.08 1jc2 h SER 141 Cb 0.49 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.37 1jc2 h SER 141 CO 0.03 0.36 1.76 -0.67 -0.53 0.00 0.00 176.83 177.79 1jc2 n ASP 142 N -3.42 0.25 -0.06 6.23 -0.08 0.99 -4.64 116.55 115.83 1jc2 n ASP 142 Ca -0.03 0.03 -0.11 0.00 -1.51 0.00 0.00 54.79 53.16 1jc2 n ASP 142 Cb 0.12 -0.93 -0.15 0.00 2.34 0.00 0.00 41.12 42.50 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 8.20 0.67 -0.72 -0.67 3.00 -1.26 -4.18 118.16 123.20 1jc2 n LYS 143 Ca 0.64 0.17 0.08 0.00 -0.00 0.00 0.00 58.31 59.20 1jc2 n LYS 143 Cb 0.09 -1.66 0.36 0.00 0.00 0.00 0.00 35.03 33.82 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1jc2 n ASN 144 N -3.01 5.07 -3.22 3.14 0.23 -1.26 -4.99 115.26 111.22 1jc2 n ASN 144 Ca -0.27 -2.73 -0.25 0.00 -0.53 0.00 0.00 54.58 50.80 1jc2 n ASN 144 Cb 1.08 -0.62 0.03 0.00 -2.08 0.00 0.00 39.78 38.19 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 0.67 -6.59 -0.04 0.53 4.13 -1.26 -4.93 115.26 107.77 1jc2 n ASN 145 Ca 0.26 0.17 0.00 0.00 1.68 0.00 0.00 54.58 56.69 1jc2 n ASN 145 Cb 1.02 -3.26 0.00 0.00 -1.54 0.00 0.00 39.78 36.01 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 -0.18 0.53 -0.65 6.41 5.75 -1.26 -4.97 116.55 122.19 1jc2 n ASP 146 Ca 0.00 -1.37 -0.08 0.00 -0.01 0.00 0.00 54.79 53.32 1jc2 n ASP 146 Cb 0.58 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.60 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 -0.16 0.85 3.15 6.12 0.00 -1.26 -4.93 105.19 108.96 1jc2 n GLY 147 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.60 0.40 -0.22 1.61 0.52 -1.26 -4.16 118.95 113.23 1jc2 s ARG 148 Ca 0.00 0.09 -0.17 0.00 -0.52 0.00 0.00 55.73 55.13 1jc2 s ARG 148 Cb 0.00 0.18 -0.03 0.00 0.52 0.00 0.00 34.95 35.62 1jc2 s ARG 148 CO 0.00 -0.08 0.46 0.42 0.02 0.00 0.00 175.30 176.12 1jc2 s ILE 149 N -0.46 5.13 0.00 1.52 1.01 0.48 -4.67 121.20 124.22 1jc2 s ILE 149 Ca -0.06 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.41 1jc2 s ILE 149 Cb -0.04 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1jc2 s ILE 149 CO 0.01 0.18 0.00 -0.90 0.00 0.00 0.00 174.94 174.23 1jc2 n ASP 150 N 4.92 0.00 0.16 3.58 5.68 -1.26 -2.30 116.55 127.33 1jc2 n ASP 150 Ca -0.06 -0.51 -0.13 0.00 -0.50 0.00 0.00 54.79 53.59 1jc2 n ASP 150 Cb 0.50 0.00 -0.08 0.00 -1.14 0.00 0.00 41.12 40.41 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 -0.21 -0.39 0.50 2.11 3.04 -1.98 -2.11 116.94 117.91 1jc2 h PHE 151 Ca 0.00 -0.01 -0.01 0.00 3.98 0.00 0.00 57.97 61.93 1jc2 h PHE 151 Cb 0.00 0.13 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 1jc2 h PHE 151 CO 0.00 -0.05 -0.38 -0.44 -2.02 0.00 0.00 178.31 175.42 1jc2 h ASP 152 N -0.80 -0.98 -0.73 0.41 3.32 -2.00 -2.51 116.42 113.13 1jc2 h ASP 152 Ca -0.04 0.07 0.16 0.00 0.02 0.00 0.00 57.03 57.24 1jc2 h ASP 152 Cb 0.51 0.31 -0.11 0.00 0.22 0.00 0.00 39.33 40.26 1jc2 h ASP 152 CO 0.07 -0.56 0.13 -0.33 -1.72 0.00 0.00 179.24 176.84 1jc2 h GLU 153 N -0.86 0.21 0.35 3.56 5.08 -1.82 -1.98 114.58 119.12 1jc2 h GLU 153 Ca -0.05 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1jc2 h GLU 153 Cb 0.73 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.90 1jc2 h GLU 153 CO 0.01 0.14 -0.47 0.35 -1.00 0.00 0.00 179.01 178.04 1jc2 h PHE 154 N 0.22 -1.31 0.12 4.33 3.04 -1.01 -0.75 116.94 121.57 1jc2 h PHE 154 Ca 0.41 0.02 0.01 0.00 3.98 0.00 0.00 57.97 62.39 1jc2 h PHE 154 Cb 0.72 0.53 -0.05 0.00 2.56 0.00 0.00 35.95 39.71 1jc2 h PHE 154 CO -0.30 -0.61 -0.51 -0.07 -2.02 0.00 0.00 178.31 174.80 1jc2 h LEU 155 N -0.86 -1.52 -0.88 0.59 3.38 -0.97 -0.22 115.31 114.83 1jc2 h LEU 155 Ca -0.03 0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.29 1jc2 h LEU 155 Cb 0.79 0.56 -0.11 0.00 0.09 0.00 0.00 40.66 41.99 1jc2 h LEU 155 CO -0.13 -0.55 0.41 0.50 0.09 0.00 0.00 178.44 178.76 1jc2 h LYS 156 N -0.74 0.47 -0.33 1.13 3.64 -1.28 0.86 116.57 120.33 1jc2 h LYS 156 Ca 0.00 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.31 1jc2 h LYS 156 Cb 0.75 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.45 1jc2 h LYS 156 CO -0.28 0.31 0.05 0.00 -2.27 0.00 0.00 179.45 177.26 1jc2 h MET 157 N 0.48 0.54 -0.09 1.90 -0.00 -0.25 -2.57 114.93 114.94 1jc2 h MET 157 Ca 0.52 -0.15 0.00 0.00 -0.00 0.00 0.00 59.70 60.08 1jc2 h MET 157 Cb 0.91 -0.06 0.00 0.00 -0.00 0.00 0.00 31.60 32.44 1jc2 h MET 157 CO -0.47 0.63 0.00 -1.33 -0.00 0.00 0.00 176.91 175.75 1jc2 n MET 158 N -4.60 1.48 -2.72 -0.10 2.81 -0.18 -4.86 117.12 108.95 1jc2 n MET 158 Ca -0.02 -0.72 -0.38 0.00 -1.81 0.00 0.00 57.70 54.77 1jc2 n MET 158 Cb 0.22 -1.38 -0.06 0.00 -0.71 0.00 0.00 33.22 31.29 1jc2 n MET 158 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1jc2 s GLU 159 N -1.89 4.63 -1.25 0.03 2.56 0.28 -3.53 118.70 119.54 1jc2 s GLU 159 Ca 0.33 1.44 -0.01 0.00 0.00 0.00 0.00 54.97 56.73 1jc2 s GLU 159 Cb 0.17 -2.95 0.00 0.00 2.00 0.00 0.00 34.13 33.35 1jc2 s GLU 159 CO 0.27 0.30 0.14 0.41 -0.56 0.00 0.00 175.26 175.82 1jc2 n GLY 160 N 0.87 -0.24 2.89 -1.50 0.00 -1.26 -4.92 105.19 101.03 1jc2 n GLY 160 Ca 0.01 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 1jc2 n GLY 160 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1jc2 n VAL 161 N -4.07 5.36 0.03 1.61 0.31 -1.23 -5.21 118.33 115.14 1jc2 n VAL 161 Ca -0.15 -5.92 0.00 0.00 -0.01 0.00 0.00 64.34 58.26 1jc2 n VAL 161 Cb 0.62 -1.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 1jc2 n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51