#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 7.38 0.00 1.62 9.92 -1.26 -4.90 116.55 129.30 1jc2 n ASP 89 Ca 0.00 -3.12 0.00 0.00 -0.53 0.00 0.00 54.79 51.14 1jc2 n ASP 89 Cb 0.00 -1.32 0.00 0.00 -0.64 0.00 0.00 41.12 39.16 1jc2 n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1jc2 n ALA 90 N 1.50 0.00 0.32 2.24 0.00 -1.26 -4.90 120.51 118.41 1jc2 n ALA 90 Ca 0.57 0.00 0.12 0.00 0.00 0.00 0.00 53.44 54.13 1jc2 n ALA 90 Cb 0.39 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.90 1jc2 n ALA 90 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1jc2 h LYS 91 N 0.00 0.00 -1.80 0.00 1.79 -2.02 -3.49 116.57 111.05 1jc2 h LYS 91 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1jc2 h LYS 91 Cb 0.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1jc2 h LYS 91 CO 0.00 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.78 1jc2 n GLY 92 N 1.26 0.13 3.69 3.86 0.00 -1.26 -4.98 105.19 107.89 1jc2 n GLY 92 Ca 0.01 -0.41 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 1jc2 n GLY 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1jc2 s LYS 93 N -2.50 4.20 0.46 1.61 2.47 -1.26 -5.00 119.74 119.71 1jc2 s LYS 93 Ca 0.00 2.35 0.06 0.00 -1.56 0.00 0.00 55.97 56.83 1jc2 s LYS 93 Cb 0.00 -3.51 -0.02 0.00 -1.46 0.00 0.00 37.83 32.84 1jc2 s LYS 93 CO 0.00 -0.72 0.27 -1.12 0.16 0.00 0.00 175.35 173.95 1jc2 s SER 94 N 2.17 4.59 0.20 1.43 0.01 -1.26 -4.99 113.70 115.86 1jc2 s SER 94 Ca 0.74 -1.09 -0.13 0.00 1.31 0.00 0.00 55.95 56.78 1jc2 s SER 94 Cb -0.41 -0.19 0.24 0.00 0.21 0.00 0.00 66.02 65.87 1jc2 s SER 94 CO 0.32 -0.74 1.66 -0.33 0.41 0.00 0.00 173.24 174.56 1jc2 h GLU 95 N 1.15 0.07 -0.83 12.44 3.07 -2.00 -0.38 114.58 128.10 1jc2 h GLU 95 Ca -0.41 -0.00 0.17 0.00 -0.50 0.00 0.00 59.36 58.62 1jc2 h GLU 95 Cb 1.27 -0.01 -0.15 0.00 -0.84 0.00 0.00 28.75 29.01 1jc2 h GLU 95 CO 0.64 0.04 -0.16 0.93 -1.40 0.00 0.00 179.01 179.07 1jc2 h GLU 96 N 0.07 0.02 0.08 2.33 5.08 -2.00 0.11 114.58 120.27 1jc2 h GLU 96 Ca 0.29 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.67 1jc2 h GLU 96 Cb 0.46 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.67 1jc2 h GLU 96 CO -0.53 0.01 -0.27 1.49 -1.00 0.00 0.00 179.01 178.71 1jc2 h GLU 97 N 0.02 -0.44 -0.51 2.33 4.22 -1.45 -1.34 114.58 117.41 1jc2 h GLU 97 Ca 0.41 0.03 0.10 0.00 0.08 0.00 0.00 59.36 59.99 1jc2 h GLU 97 Cb 0.67 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 29.93 1jc2 h GLU 97 CO -0.83 -0.30 -0.07 -0.07 -2.18 0.00 0.00 179.01 175.56 1jc2 h LEU 98 N -0.46 -0.37 0.16 1.64 -0.00 -0.67 -1.54 115.31 114.07 1jc2 h LEU 98 Ca 0.04 0.14 0.02 0.00 -0.00 0.00 0.00 57.88 58.08 1jc2 h LEU 98 Cb 0.51 0.27 -0.04 0.00 -0.00 0.00 0.00 40.66 41.40 1jc2 h LEU 98 CO -0.19 -0.13 -0.39 0.00 -0.00 0.00 0.00 178.44 177.73 1jc2 h ALA 99 N 1.49 -0.71 -0.56 1.53 0.00 -0.52 -2.25 119.26 118.23 1jc2 h ALA 99 Ca 0.25 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.20 1jc2 h ALA 99 Cb 0.39 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 18.71 1jc2 h ALA 99 CO -0.48 -0.96 -0.15 -0.91 0.00 0.00 0.00 179.25 176.75 1jc2 h ASN 100 N -0.65 -0.55 -0.00 0.00 4.21 -0.55 0.85 115.58 118.89 1jc2 h ASN 100 Ca 0.02 0.17 0.00 0.00 1.21 0.00 0.00 56.30 57.70 1jc2 h ASN 100 Cb 0.66 0.36 -0.00 0.00 -1.12 0.00 0.00 38.32 38.22 1jc2 h ASN 100 CO -0.20 -0.19 0.41 0.00 -1.29 0.00 0.00 177.43 176.15 1jc2 h PHE 102 N 0.00 -0.32 0.00 0.00 3.57 0.10 -1.48 116.94 118.81 1jc2 h PHE 102 Ca 0.00 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 1jc2 h PHE 102 Cb 0.82 0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1jc2 h PHE 102 CO 0.00 -0.20 -0.47 0.07 -2.23 0.00 0.00 178.31 175.48 1jc2 h ARG 103 N -0.12 0.00 0.00 1.11 0.11 -1.47 -2.78 114.38 111.24 1jc2 h ARG 103 Ca 0.12 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.20 1jc2 h ARG 103 Cb 0.30 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.38 1jc2 h ARG 103 CO -0.29 0.47 -0.02 0.82 0.10 0.00 0.00 179.97 181.05 1jc2 h ILE 104 N 0.00 0.81 0.00 0.08 1.08 -1.32 -3.10 117.51 115.06 1jc2 h ILE 104 Ca -0.00 -0.07 -0.05 0.00 -0.39 0.00 0.00 64.86 64.34 1jc2 h ILE 104 Cb 0.88 1.04 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 1jc2 h ILE 104 CO 0.06 0.02 -0.41 -0.26 -0.69 0.00 0.00 178.15 176.87 1jc2 h PHE 105 N 0.00 0.00 -2.01 1.37 0.04 -1.19 -3.46 116.94 111.69 1jc2 h PHE 105 Ca -0.00 0.00 -0.64 0.00 2.80 0.00 0.00 57.97 60.13 1jc2 h PHE 105 Cb 0.04 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.25 1jc2 h PHE 105 CO 0.00 0.53 0.52 -3.47 -0.60 0.00 0.00 178.31 175.29 1jc2 n ASP 106 N -4.62 2.07 0.00 2.17 2.03 -1.14 -4.86 116.55 112.20 1jc2 n ASP 106 Ca -0.11 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.32 1jc2 n ASP 106 Cb 0.32 -1.28 0.00 0.00 -0.72 0.00 0.00 41.12 39.44 1jc2 n ASP 106 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1jc2 n LYS 107 N 2.50 -0.10 -0.59 -0.67 5.02 -1.26 -4.68 118.16 118.38 1jc2 n LYS 107 Ca 0.16 -0.63 0.06 0.00 -2.02 0.00 0.00 58.31 55.89 1jc2 n LYS 107 Cb 0.24 -0.92 0.14 0.00 -0.02 0.00 0.00 35.03 34.47 1jc2 n LYS 107 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1jc2 n ASN 108 N -0.09 1.61 -4.20 4.39 3.02 -1.26 -4.98 115.26 113.74 1jc2 n ASN 108 Ca 0.00 -3.21 -0.30 0.00 -0.03 0.00 0.00 54.58 51.04 1jc2 n ASN 108 Cb 0.09 -0.44 -0.07 0.00 -0.61 0.00 0.00 39.78 38.76 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 -0.84 -1.97 -0.04 5.41 0.00 -1.26 -4.83 120.51 116.97 1jc2 n ALA 109 Ca 0.14 -0.35 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1jc2 n ALA 109 Cb 0.75 -1.14 -0.14 0.00 0.00 0.00 0.00 19.45 18.92 1jc2 n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1jc2 n ASP 110 N -2.90 0.86 0.00 0.00 8.00 -1.26 -4.97 116.55 116.27 1jc2 n ASP 110 Ca -0.30 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.45 1jc2 n ASP 110 Cb 0.68 0.10 0.00 0.00 -0.02 0.00 0.00 41.12 41.88 1jc2 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1jc2 n GLY 111 N 1.70 1.84 3.11 0.44 0.00 -1.26 -5.00 105.19 106.01 1jc2 n GLY 111 Ca -0.24 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.39 -0.38 -0.33 1.61 0.08 -1.26 -4.85 117.98 110.46 1jc2 s PHE 112 Ca 0.00 0.88 -0.27 0.00 0.12 0.00 0.00 56.93 57.66 1jc2 s PHE 112 Cb 0.00 0.10 0.01 0.00 -0.57 0.00 0.00 43.02 42.56 1jc2 s PHE 112 CO 0.00 -0.24 0.95 0.42 -0.10 0.00 0.00 175.22 176.25 1jc2 s ILE 113 N 1.10 4.61 0.52 0.64 1.01 -0.94 -4.70 121.20 123.44 1jc2 s ILE 113 Ca -0.08 1.43 0.09 0.00 0.00 0.00 0.00 60.65 62.10 1jc2 s ILE 113 Cb -0.09 -4.32 0.06 0.00 0.01 0.00 0.00 42.46 38.12 1jc2 s ILE 113 CO -0.08 -0.43 0.69 1.51 0.00 0.00 0.00 174.94 176.63 1jc2 s ASP 114 N 1.71 5.22 0.27 3.58 -4.77 -1.26 -0.41 116.67 121.00 1jc2 s ASP 114 Ca 0.40 -0.75 -0.00 0.00 -3.30 0.00 0.00 52.55 48.89 1jc2 s ASP 114 Cb -0.13 0.01 0.53 0.00 -1.09 0.00 0.00 42.92 42.24 1jc2 s ASP 114 CO 0.15 -1.14 1.79 -0.29 0.70 0.00 0.00 175.17 176.39 1jc2 h ILE 115 N 0.37 0.82 -0.14 2.11 6.09 -1.94 -1.91 117.51 122.91 1jc2 h ILE 115 Ca -0.33 -0.27 0.05 0.00 -1.37 0.00 0.00 64.86 62.94 1jc2 h ILE 115 Cb 1.29 -0.03 -0.06 0.00 0.47 0.00 0.00 36.82 38.49 1jc2 h ILE 115 CO 0.44 0.14 -0.32 -0.08 -3.07 0.00 0.00 178.15 175.26 1jc2 h GLU 116 N 0.78 -0.38 0.37 2.19 4.22 -1.94 -0.77 114.58 119.06 1jc2 h GLU 116 Ca 0.47 0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.93 1jc2 h GLU 116 Cb 0.57 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1jc2 h GLU 116 CO -0.31 -0.25 -0.33 0.93 -2.18 0.00 0.00 179.01 176.87 1jc2 h GLU 117 N -0.39 -0.69 -1.08 1.92 5.08 -1.75 -1.52 114.58 116.15 1jc2 h GLU 117 Ca 0.10 0.05 0.35 0.00 -1.00 0.00 0.00 59.36 58.86 1jc2 h GLU 117 Cb 0.54 0.16 -0.14 0.00 0.50 0.00 0.00 28.75 29.81 1jc2 h GLU 117 CO -0.35 -0.46 0.65 1.25 -1.00 0.00 0.00 179.01 179.09 1jc2 h LEU 118 N -0.72 0.42 0.00 1.33 6.46 -0.94 0.52 115.31 122.39 1jc2 h LEU 118 Ca -0.03 0.17 0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1jc2 h LEU 118 Cb 0.63 0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1jc2 h LEU 118 CO -0.04 -0.15 0.00 0.61 -0.62 0.00 0.00 178.44 178.24 1jc2 n GLY 119 N -1.36 -2.88 0.25 3.75 0.00 -0.34 -1.89 105.19 102.72 1jc2 n GLY 119 Ca 0.33 0.01 0.03 0.00 0.00 0.00 0.00 46.02 46.39 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 0.30 -0.64 1.61 -0.00 -1.30 -2.21 114.58 112.33 1jc2 h GLU 120 Ca 0.00 -0.02 0.06 0.00 -0.00 0.00 0.00 59.36 59.40 1jc2 h GLU 120 Cb 0.00 -0.07 -0.09 0.00 -0.00 0.00 0.00 28.75 28.59 1jc2 h GLU 120 CO 0.00 0.20 -0.50 0.82 -0.00 0.00 0.00 179.01 179.53 1jc2 h ILE 121 N 0.31 0.00 0.64 -1.06 2.04 0.01 0.50 117.51 119.95 1jc2 h ILE 121 Ca 0.36 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.19 1jc2 h ILE 121 Cb 0.55 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1jc2 h ILE 121 CO -0.42 0.00 -0.34 -0.07 0.00 0.00 0.00 178.15 177.31 1jc2 h LEU 122 N -0.15 -0.83 -1.54 1.44 3.38 -0.84 -2.23 115.31 114.54 1jc2 h LEU 122 Ca 0.11 0.04 0.29 0.00 0.09 0.00 0.00 57.88 58.40 1jc2 h LEU 122 Cb 0.42 0.23 -0.08 0.00 0.09 0.00 0.00 40.66 41.32 1jc2 h LEU 122 CO -0.68 -0.56 0.72 0.03 0.09 0.00 0.00 178.44 178.03 1jc2 h ARG 123 N -0.91 0.26 -0.96 1.13 3.08 -0.81 0.28 114.38 116.45 1jc2 h ARG 123 Ca -0.08 -0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.12 1jc2 h ARG 123 Cb 0.71 -0.06 -0.10 0.00 0.08 0.00 0.00 29.97 30.60 1jc2 h ARG 123 CO 0.12 0.17 0.56 0.00 -1.07 0.00 0.00 179.97 179.75 1jc2 h ALA 124 N 1.57 1.52 0.00 0.04 0.00 0.62 0.71 119.26 123.72 1jc2 h ALA 124 Ca 0.59 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1jc2 h ALA 124 Cb 1.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1jc2 h ALA 124 CO -0.22 -0.03 0.00 1.79 0.00 0.00 0.00 179.25 180.80 1jc2 h THR 125 N 0.75 0.00 0.00 0.00 1.35 -0.48 -3.45 112.91 111.08 1jc2 h THR 125 Ca 0.53 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 66.15 1jc2 h THR 125 Cb 0.77 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 1jc2 h THR 125 CO -0.36 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.52 1jc2 n GLY 126 N -0.40 1.10 3.85 5.82 0.00 0.25 -5.10 105.19 110.71 1jc2 n GLY 126 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.03 3.11 -0.92 1.61 2.02 -1.24 -5.03 118.70 118.21 1jc2 s GLU 127 Ca 0.00 -0.74 -0.00 0.00 0.02 0.00 0.00 54.97 54.24 1jc2 s GLU 127 Cb 0.00 -2.78 0.29 0.00 0.10 0.00 0.00 34.13 31.74 1jc2 s GLU 127 CO 0.00 0.51 1.21 1.58 0.02 0.00 0.00 175.26 178.58 1jc2 n HIS 128 N -0.32 2.79 -2.64 1.61 -0.00 -1.26 -4.06 115.22 111.34 1jc2 n HIS 128 Ca -0.08 -3.17 -0.43 0.00 -0.00 0.00 0.00 57.72 54.05 1jc2 n HIS 128 Cb 0.54 -1.00 -0.02 0.00 -0.00 0.00 0.00 29.99 29.50 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 -2.67 4.67 0.68 3.57 1.01 -1.26 -5.03 120.40 121.38 1jc2 s VAL 129 Ca 0.34 1.97 -0.11 0.00 0.00 0.00 0.00 61.98 64.18 1jc2 s VAL 129 Cb 0.08 -4.27 0.00 0.00 0.00 0.00 0.00 36.38 32.20 1jc2 s VAL 129 CO 0.06 -0.05 1.06 0.27 0.00 0.00 0.00 175.10 176.44 1jc2 s ILE 130 N 2.39 4.07 0.47 2.22 -4.36 -1.26 -4.87 121.20 119.86 1jc2 s ILE 130 Ca 0.48 0.69 0.14 0.00 -0.26 0.00 0.00 60.65 61.70 1jc2 s ILE 130 Cb -0.18 -3.43 0.30 0.00 1.25 0.00 0.00 42.46 40.39 1jc2 s ILE 130 CO 0.15 -0.86 2.06 -0.33 0.24 0.00 0.00 174.94 176.20 1jc2 h GLU 131 N -0.63 0.27 -1.06 0.37 5.08 -1.98 -1.86 114.58 114.77 1jc2 h GLU 131 Ca -0.44 -0.02 0.28 0.00 -1.00 0.00 0.00 59.36 58.18 1jc2 h GLU 131 Cb 1.21 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 30.31 1jc2 h GLU 131 CO 0.57 0.18 0.69 0.93 -1.00 0.00 0.00 179.01 180.38 1jc2 h GLU 132 N 0.28 0.33 0.00 2.33 5.08 -1.98 1.11 114.58 121.72 1jc2 h GLU 132 Ca 0.15 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 58.35 1jc2 h GLU 132 Cb 0.27 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1jc2 h GLU 132 CO -0.03 0.22 -0.83 -0.44 -1.00 0.00 0.00 179.01 176.92 1jc2 h ASP 133 N 0.34 0.00 -0.73 1.42 5.19 -1.71 -3.10 116.42 117.83 1jc2 h ASP 133 Ca 0.59 -0.57 0.08 0.00 -0.62 0.00 0.00 57.03 56.51 1jc2 h ASP 133 Cb 1.62 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 41.06 1jc2 h ASP 133 CO -0.26 1.27 0.40 0.40 -3.12 0.00 0.00 179.24 177.93 1jc2 h ILE 134 N -1.00 0.92 -0.77 0.35 2.04 -1.20 -0.70 117.51 117.14 1jc2 h ILE 134 Ca -0.22 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.37 1jc2 h ILE 134 Cb 1.11 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 1jc2 h ILE 134 CO -0.13 0.13 0.38 -0.33 0.00 0.00 0.00 178.15 178.20 1jc2 h GLU 135 N 0.70 1.09 0.17 2.37 4.39 0.11 -2.79 114.58 120.63 1jc2 h GLU 135 Ca 0.34 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 59.89 1jc2 h GLU 135 Cb 0.28 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.73 1jc2 h GLU 135 CO -0.22 0.83 -0.08 0.22 -1.16 0.00 0.00 179.01 178.60 1jc2 h ASP 136 N 1.09 -0.19 -0.89 1.42 3.58 -1.07 -1.28 116.42 119.07 1jc2 h ASP 136 Ca 0.27 -0.08 0.18 0.00 0.42 0.00 0.00 57.03 57.81 1jc2 h ASP 136 Cb 0.09 0.05 -0.11 0.00 1.72 0.00 0.00 39.33 41.09 1jc2 h ASP 136 CO -0.04 -0.04 0.46 -0.07 -2.88 0.00 0.00 179.24 176.67 1jc2 h LEU 137 N -0.34 0.52 -0.05 2.28 3.38 -1.16 0.23 115.31 120.18 1jc2 h LEU 137 Ca -0.02 0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 1jc2 h LEU 137 Cb 0.26 0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1jc2 h LEU 137 CO 0.04 0.16 -0.01 -0.03 0.09 0.00 0.00 178.44 178.70 1jc2 h MET 138 N 0.58 0.10 -0.82 1.13 4.05 -1.23 -1.90 114.93 116.84 1jc2 h MET 138 Ca 0.51 -0.04 0.02 0.00 -0.28 0.00 0.00 59.70 59.92 1jc2 h MET 138 Cb 0.83 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.57 1jc2 h MET 138 CO -0.42 0.42 0.53 0.87 0.23 0.00 0.00 176.91 178.54 1jc2 h LYS 139 N -0.23 1.02 0.00 0.39 1.57 -0.08 1.91 116.57 121.15 1jc2 h LYS 139 Ca 0.01 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1jc2 h LYS 139 Cb 0.38 -0.23 -0.00 0.00 0.08 0.00 0.00 32.23 32.45 1jc2 h LYS 139 CO 0.00 0.67 -0.14 0.22 -0.57 0.00 0.00 179.45 179.64 1jc2 h ASP 140 N 1.05 0.00 0.09 0.86 3.58 -0.49 -2.99 116.42 118.52 1jc2 h ASP 140 Ca 0.32 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 57.41 1jc2 h ASP 140 Cb -0.03 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.95 1jc2 h ASP 140 CO -0.10 0.14 -2.27 -0.24 -2.88 0.00 0.00 179.24 173.89 1jc2 n SER 141 N -3.75 0.86 -4.54 2.28 2.88 -0.23 -4.73 113.62 106.40 1jc2 n SER 141 Ca -0.02 0.05 -0.14 0.00 -1.33 0.00 0.00 58.87 57.43 1jc2 n SER 141 Cb 0.25 0.28 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 1jc2 n SER 141 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1jc2 n ASP 142 N -3.00 1.22 0.00 -3.46 -0.08 0.63 -4.63 116.55 107.23 1jc2 n ASP 142 Ca -0.34 -2.46 0.12 0.00 -1.51 0.00 0.00 54.79 50.61 1jc2 n ASP 142 Cb 1.09 -1.68 0.73 0.00 2.34 0.00 0.00 41.12 43.60 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 8.03 0.81 -0.52 -0.67 3.00 -1.26 -3.55 118.16 124.00 1jc2 n LYS 143 Ca 0.40 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.71 1jc2 n LYS 143 Cb 0.47 -1.47 -0.00 0.00 0.00 0.00 0.00 35.03 34.03 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 -0.97 -0.01 -3.21 3.14 0.23 -1.26 -5.05 115.26 108.13 1jc2 n ASN 144 Ca 0.18 -1.43 -0.07 0.00 -0.53 0.00 0.00 54.58 52.73 1jc2 n ASN 144 Cb 0.08 -0.08 0.00 0.00 -2.08 0.00 0.00 39.78 37.71 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 0.01 -7.14 -0.05 0.53 4.13 -1.23 -4.94 115.26 106.57 1jc2 n ASN 145 Ca -0.00 -0.20 0.01 0.00 1.68 0.00 0.00 54.58 56.06 1jc2 n ASN 145 Cb 0.59 -4.46 0.02 0.00 -1.54 0.00 0.00 39.78 34.39 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 -1.77 1.35 -2.59 6.41 5.75 -1.26 -4.97 116.55 119.47 1jc2 n ASP 146 Ca -0.06 -1.87 -0.08 0.00 -0.01 0.00 0.00 54.79 52.77 1jc2 n ASP 146 Cb 0.54 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.55 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 -0.45 -0.50 3.58 6.12 0.00 -1.26 -4.86 105.19 107.82 1jc2 n GLY 147 Ca 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.97 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 -5.14 0.67 -0.03 1.61 0.52 -1.26 -4.30 118.95 111.01 1jc2 s ARG 148 Ca 0.05 1.14 -0.21 0.00 -0.52 0.00 0.00 55.73 56.19 1jc2 s ARG 148 Cb -0.03 0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.54 1jc2 s ARG 148 CO 0.06 -0.14 0.60 0.42 0.02 0.00 0.00 175.30 176.25 1jc2 s ILE 149 N 1.46 4.97 0.00 1.52 1.01 0.45 -4.84 121.20 125.78 1jc2 s ILE 149 Ca -0.09 1.24 0.00 0.00 0.00 0.00 0.00 60.65 61.80 1jc2 s ILE 149 Cb -0.05 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1jc2 s ILE 149 CO -0.17 0.38 0.00 -0.90 0.00 0.00 0.00 174.94 174.25 1jc2 n ASP 150 N 3.04 1.35 0.34 3.58 5.68 -1.26 -2.21 116.55 127.07 1jc2 n ASP 150 Ca -0.06 -0.45 -0.16 0.00 -0.50 0.00 0.00 54.79 53.62 1jc2 n ASP 150 Cb 0.51 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 -0.26 -1.33 0.00 0.00 177.20 175.61 1jc2 h PHE 151 N 0.31 -0.80 0.69 2.11 0.04 -1.97 0.60 116.94 117.91 1jc2 h PHE 151 Ca 0.00 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1jc2 h PHE 151 Cb 0.00 0.26 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 1jc2 h PHE 151 CO 0.00 -0.45 -0.38 -0.44 -0.60 0.00 0.00 178.31 176.43 1jc2 h ASP 152 N -1.04 -0.95 -0.28 2.17 3.32 -2.00 -2.06 116.42 115.58 1jc2 h ASP 152 Ca -0.09 0.05 0.06 0.00 0.02 0.00 0.00 57.03 57.07 1jc2 h ASP 152 Cb 0.70 0.27 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1jc2 h ASP 152 CO 0.14 -0.62 -0.08 -0.33 -1.72 0.00 0.00 179.24 176.64 1jc2 h GLU 153 N -1.00 -0.02 -0.07 3.56 5.08 -1.85 -2.69 114.58 117.59 1jc2 h GLU 153 Ca -0.09 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1jc2 h GLU 153 Cb 0.79 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.98 1jc2 h GLU 153 CO 0.11 -0.01 -0.50 0.35 -1.00 0.00 0.00 179.01 177.96 1jc2 h PHE 154 N -0.02 -1.46 -0.32 4.33 3.57 -0.75 -0.45 116.94 121.84 1jc2 h PHE 154 Ca 0.13 0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.72 1jc2 h PHE 154 Cb 0.22 0.65 -0.04 0.00 2.79 0.00 0.00 35.95 39.57 1jc2 h PHE 154 CO -0.28 -0.54 -0.23 -0.07 -2.23 0.00 0.00 178.31 174.96 1jc2 h LEU 155 N -0.60 -0.82 -1.59 0.59 3.38 -1.05 0.89 115.31 116.11 1jc2 h LEU 155 Ca 0.04 0.12 0.28 0.00 0.09 0.00 0.00 57.88 58.40 1jc2 h LEU 155 Cb 0.69 0.36 -0.07 0.00 0.09 0.00 0.00 40.66 41.72 1jc2 h LEU 155 CO -0.39 -0.11 0.70 0.50 0.09 0.00 0.00 178.44 179.23 1jc2 h LYS 156 N -0.05 0.26 -0.27 1.13 3.11 -1.28 1.26 116.57 120.73 1jc2 h LYS 156 Ca 0.05 -0.02 -0.16 0.00 -2.81 0.00 0.00 60.65 57.71 1jc2 h LYS 156 Cb 0.18 -0.06 -0.00 0.00 -1.00 0.00 0.00 32.23 31.35 1jc2 h LYS 156 CO -0.33 0.17 -0.49 0.00 -2.81 0.00 0.00 179.45 175.99 1jc2 h MET 157 N 0.27 0.73 -0.34 1.90 -0.00 0.23 -3.21 114.93 114.50 1jc2 h MET 157 Ca 0.56 -0.43 -0.14 0.00 -0.00 0.00 0.00 59.70 59.69 1jc2 h MET 157 Cb 1.66 0.04 -0.09 0.00 -0.00 0.00 0.00 31.60 33.21 1jc2 h MET 157 CO -0.19 1.05 -0.03 -0.12 -0.00 0.00 0.00 176.91 177.62 1jc2 n MET 158 N -4.00 2.10 -1.08 -0.10 1.56 0.14 -5.01 117.12 110.72 1jc2 n MET 158 Ca -0.03 -3.08 -0.07 0.00 -0.27 0.00 0.00 57.70 54.25 1jc2 n MET 158 Cb 0.58 -1.83 0.04 0.00 2.15 0.00 0.00 33.22 34.16 1jc2 n MET 158 CO 0.00 0.00 0.00 0.39 -0.73 0.00 0.00 175.97 175.63 1jc2 n GLU 159 N -0.98 0.28 -3.78 2.12 1.02 0.39 -4.48 120.64 115.20 1jc2 n GLU 159 Ca 0.31 -0.76 -0.27 0.00 -0.02 0.00 0.00 57.16 56.41 1jc2 n GLU 159 Cb 1.01 -0.23 0.05 0.00 -0.02 0.00 0.00 31.44 32.26 1jc2 n GLU 159 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1jc2 n GLY 160 N 2.73 -0.51 3.26 0.62 0.00 -1.26 -4.98 105.19 105.04 1jc2 n GLY 160 Ca 0.05 0.22 -0.16 0.00 0.00 0.00 0.00 46.02 46.12 1jc2 n GLY 160 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1jc2 s VAL 161 N -3.32 1.31 -2.99 1.61 1.01 -1.26 -5.24 120.40 111.52 1jc2 s VAL 161 Ca 0.61 -1.92 0.24 0.00 0.00 0.00 0.00 61.98 60.91 1jc2 s VAL 161 Cb -0.29 -1.72 0.20 0.00 0.00 0.00 0.00 36.38 34.57 1jc2 s VAL 161 CO 0.79 -0.58 1.27 0.00 0.00 0.00 0.00 175.10 176.58