#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 6.44 0.00 4.31 -1.08 -1.26 -5.10 116.67 119.99 1jc2 s ASP 89 Ca 0.00 0.49 0.00 0.00 -0.52 0.00 0.00 52.55 52.52 1jc2 s ASP 89 Cb 0.00 -2.05 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 1jc2 s ASP 89 CO 0.00 0.05 0.00 0.00 0.52 0.00 0.00 175.17 175.74 1jc2 n ALA 90 N -0.06 0.00 -1.66 3.66 0.00 -1.26 -4.67 120.51 116.51 1jc2 n ALA 90 Ca -0.03 0.00 -0.62 0.00 0.00 0.00 0.00 53.44 52.79 1jc2 n ALA 90 Cb 0.52 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.88 1jc2 n ALA 90 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1jc2 n LYS 91 N 0.00 0.55 -1.69 0.00 5.02 -1.26 -4.85 118.16 115.93 1jc2 n LYS 91 Ca 0.00 0.19 -0.35 0.00 -2.02 0.00 0.00 58.31 56.13 1jc2 n LYS 91 Cb 0.00 -1.81 0.07 0.00 -0.02 0.00 0.00 35.03 33.27 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1jc2 s GLY 92 N 3.81 2.56 0.00 0.72 0.00 -1.26 -4.78 107.32 108.37 1jc2 s GLY 92 Ca 1.04 0.97 0.00 0.00 0.00 0.00 0.00 44.72 46.73 1jc2 s GLY 92 CO 0.72 1.37 0.00 0.58 0.00 0.00 0.00 173.10 175.77 1jc2 n LYS 93 N -2.20 0.00 -3.87 2.90 2.85 -1.26 -4.96 118.16 111.62 1jc2 n LYS 93 Ca 0.14 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.43 1jc2 n LYS 93 Cb 0.50 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.88 1jc2 n LYS 93 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1jc2 s SER 94 N -3.59 -0.01 0.40 -5.58 0.15 -1.26 -5.00 113.70 98.81 1jc2 s SER 94 Ca 0.00 -0.15 0.13 0.00 0.70 0.00 0.00 55.95 56.63 1jc2 s SER 94 Cb 0.00 0.12 0.96 0.00 -1.71 0.00 0.00 66.02 65.39 1jc2 s SER 94 CO 0.00 -0.24 1.90 -0.33 1.20 0.00 0.00 173.24 175.77 1jc2 h GLU 95 N 2.00 0.51 0.00 5.44 3.07 -1.99 -2.99 114.58 120.62 1jc2 h GLU 95 Ca -0.25 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 1jc2 h GLU 95 Cb 1.19 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1jc2 h GLU 95 CO 0.30 0.34 0.00 0.39 -1.40 0.00 0.00 179.01 178.64 1jc2 n GLU 96 N -4.51 0.00 -0.20 2.33 1.02 -1.26 0.70 120.64 118.72 1jc2 n GLU 96 Ca 0.16 0.86 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 1jc2 n GLU 96 Cb 0.51 -1.42 0.08 0.00 -0.02 0.00 0.00 31.44 30.59 1jc2 n GLU 96 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1jc2 h GLU 97 N 0.00 0.07 0.13 3.49 3.07 -1.94 -1.39 114.58 118.01 1jc2 h GLU 97 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1jc2 h GLU 97 Cb 0.00 -0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.85 1jc2 h GLU 97 CO 0.00 0.05 -0.46 -0.07 -1.40 0.00 0.00 179.01 177.13 1jc2 h LEU 98 N 0.07 -1.36 -0.57 1.33 -0.00 -1.03 -1.56 115.31 112.18 1jc2 h LEU 98 Ca 0.31 0.14 0.11 0.00 -0.00 0.00 0.00 57.88 58.44 1jc2 h LEU 98 Cb 0.49 0.50 -0.11 0.00 -0.00 0.00 0.00 40.66 41.54 1jc2 h LEU 98 CO -0.56 -0.49 -0.24 0.00 -0.00 0.00 0.00 178.44 177.16 1jc2 h ALA 99 N -0.71 0.18 -0.93 1.53 0.00 0.10 0.46 119.26 119.90 1jc2 h ALA 99 Ca -0.01 0.20 0.23 0.00 0.00 0.00 0.00 54.91 55.33 1jc2 h ALA 99 Cb 0.66 0.60 -0.06 0.00 0.00 0.00 0.00 17.79 18.99 1jc2 h ALA 99 CO -0.23 -0.55 0.62 -0.91 0.00 0.00 0.00 179.25 178.18 1jc2 h ASN 100 N -0.09 0.32 0.62 0.00 2.35 -0.65 0.83 115.58 118.96 1jc2 h ASN 100 Ca 0.26 0.04 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1jc2 h ASN 100 Cb 0.50 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1jc2 h ASN 100 CO -0.64 0.11 0.00 0.00 -1.65 0.00 0.00 177.43 175.26 1jc2 h PHE 102 N 0.00 -0.87 -0.95 0.00 3.57 0.86 -1.57 116.94 117.97 1jc2 h PHE 102 Ca 0.00 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.68 1jc2 h PHE 102 Cb 0.31 0.33 -0.08 0.00 2.79 0.00 0.00 35.95 39.29 1jc2 h PHE 102 CO 0.00 -0.45 0.60 0.07 -2.23 0.00 0.00 178.31 176.31 1jc2 h ARG 103 N -0.70 0.64 -0.49 1.11 0.11 -1.71 -0.57 114.38 112.76 1jc2 h ARG 103 Ca -0.05 -0.04 0.04 0.00 0.10 0.00 0.00 59.98 60.03 1jc2 h ARG 103 Cb 0.58 -0.14 -0.04 0.00 1.11 0.00 0.00 29.97 31.48 1jc2 h ARG 103 CO 0.01 0.42 0.26 0.82 0.10 0.00 0.00 179.97 181.58 1jc2 h ILE 104 N 0.65 0.99 0.29 0.08 1.08 -1.54 -2.98 117.51 116.08 1jc2 h ILE 104 Ca 0.51 -0.18 -0.01 0.00 -0.39 0.00 0.00 64.86 64.78 1jc2 h ILE 104 Cb 0.91 0.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.09 1jc2 h ILE 104 CO -0.26 0.09 -0.14 -0.26 -0.69 0.00 0.00 178.15 176.89 1jc2 h PHE 105 N 0.52 -0.36 -4.03 1.37 -1.00 -0.14 -3.43 116.94 109.86 1jc2 h PHE 105 Ca 0.21 -0.01 -0.53 0.00 2.81 0.00 0.00 57.97 60.45 1jc2 h PHE 105 Cb 0.09 0.12 0.11 0.00 3.61 0.00 0.00 35.95 39.88 1jc2 h PHE 105 CO -0.09 -0.05 0.56 0.34 -1.61 0.00 0.00 178.31 177.45 1jc2 s ASP 106 N -5.06 5.60 0.00 2.17 2.15 -0.82 -4.94 116.67 115.76 1jc2 s ASP 106 Ca -0.15 2.58 0.00 0.00 0.43 0.00 0.00 52.55 55.41 1jc2 s ASP 106 Cb 0.03 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 40.02 1jc2 s ASP 106 CO 0.57 -1.33 0.00 0.29 -0.17 0.00 0.00 175.17 174.53 1jc2 n LYS 107 N -0.85 0.00 0.00 4.34 5.02 -1.26 -4.70 118.16 120.71 1jc2 n LYS 107 Ca 0.09 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 1jc2 n LYS 107 Cb 0.46 -0.51 0.65 0.00 -0.02 0.00 0.00 35.03 35.62 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 -2.68 0.00 -3.41 4.39 3.02 -1.26 -4.90 115.26 110.42 1jc2 n ASN 108 Ca 0.00 -1.21 -0.21 0.00 -0.03 0.00 0.00 54.58 53.13 1jc2 n ASN 108 Cb 0.36 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.59 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 -0.86 -2.48 0.07 5.41 0.00 -1.26 -4.91 120.51 116.47 1jc2 n ALA 109 Ca 0.17 -0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.69 1jc2 n ALA 109 Cb 0.08 -5.04 -0.05 0.00 0.00 0.00 0.00 19.45 14.44 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 -3.04 0.71 0.00 0.00 8.00 -1.26 -4.95 116.55 116.01 1jc2 n ASP 110 Ca -0.09 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1jc2 n ASP 110 Cb 0.61 0.61 0.00 0.00 -0.02 0.00 0.00 41.12 42.33 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 1.25 2.18 3.34 0.44 0.00 -1.26 -5.00 105.19 106.14 1jc2 n GLY 111 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.53 -0.69 -0.13 1.61 0.08 -1.26 -4.91 117.98 110.15 1jc2 s PHE 112 Ca 0.00 1.44 -0.27 0.00 0.12 0.00 0.00 56.93 58.22 1jc2 s PHE 112 Cb 0.00 0.34 -0.02 0.00 -0.57 0.00 0.00 43.02 42.77 1jc2 s PHE 112 CO 0.00 -0.38 0.91 0.42 -0.10 0.00 0.00 175.22 176.07 1jc2 s ILE 113 N 1.44 4.85 0.00 0.64 1.01 -1.23 -4.80 121.20 123.11 1jc2 s ILE 113 Ca -0.10 1.82 0.00 0.00 0.00 0.00 0.00 60.65 62.37 1jc2 s ILE 113 Cb -0.08 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1jc2 s ILE 113 CO -0.14 0.04 0.00 -0.90 0.00 0.00 0.00 174.94 173.94 1jc2 n ASP 114 N 4.99 0.33 0.05 3.58 5.75 -1.26 0.41 116.55 130.40 1jc2 n ASP 114 Ca 0.06 0.00 -0.16 0.00 -0.01 0.00 0.00 54.79 54.68 1jc2 n ASP 114 Cb 0.49 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.52 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 0.00 1.35 -0.66 2.12 6.09 -1.97 -3.13 117.51 121.31 1jc2 h ILE 115 Ca 0.00 -2.32 0.07 0.00 -1.37 0.00 0.00 64.86 61.24 1jc2 h ILE 115 Cb 0.00 2.34 -0.06 0.00 0.47 0.00 0.00 36.82 39.57 1jc2 h ILE 115 CO 0.00 0.70 0.34 -0.33 -3.07 0.00 0.00 178.15 175.79 1jc2 h GLU 116 N 0.31 0.58 -0.43 2.19 5.08 -1.95 -2.02 114.58 118.35 1jc2 h GLU 116 Ca -0.09 -0.04 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1jc2 h GLU 116 Cb 1.58 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.68 1jc2 h GLU 116 CO 0.17 0.39 0.15 0.93 -1.00 0.00 0.00 179.01 179.65 1jc2 h GLU 117 N 0.60 0.66 -0.60 2.33 5.08 -1.94 -2.56 114.58 118.15 1jc2 h GLU 117 Ca 0.31 -0.13 0.09 0.00 -1.00 0.00 0.00 59.36 58.62 1jc2 h GLU 117 Cb 0.27 -0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.38 1jc2 h GLU 117 CO -0.22 0.63 0.40 1.25 -1.00 0.00 0.00 179.01 180.07 1jc2 h LEU 118 N 0.55 0.41 0.00 1.33 7.12 -1.33 -2.32 115.31 121.07 1jc2 h LEU 118 Ca 0.14 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.16 1jc2 h LEU 118 Cb 0.24 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.29 1jc2 h LEU 118 CO -0.01 0.25 0.00 0.61 -0.13 0.00 0.00 178.44 179.17 1jc2 n GLY 119 N -1.51 -1.75 0.43 3.75 0.00 -0.85 -2.15 105.19 103.11 1jc2 n GLY 119 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.14 -0.80 1.61 -0.00 -1.52 2.24 114.58 115.98 1jc2 h GLU 120 Ca 0.00 0.01 0.15 0.00 -0.00 0.00 0.00 59.36 59.52 1jc2 h GLU 120 Cb 0.00 0.03 -0.15 0.00 -0.00 0.00 0.00 28.75 28.63 1jc2 h GLU 120 CO 0.00 -0.09 -0.24 0.82 -0.00 0.00 0.00 179.01 179.50 1jc2 h ILE 121 N -0.14 0.17 0.07 -1.06 2.04 -1.53 0.43 117.51 117.48 1jc2 h ILE 121 Ca 0.13 0.00 -0.22 0.00 1.00 0.00 0.00 64.86 65.77 1jc2 h ILE 121 Cb 0.48 0.17 0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1jc2 h ILE 121 CO -0.82 0.00 -0.91 -0.07 0.00 0.00 0.00 178.15 176.35 1jc2 h LEU 122 N -0.02 0.68 -1.72 1.44 3.38 -0.26 -3.24 115.31 115.57 1jc2 h LEU 122 Ca 0.36 -0.82 0.12 0.00 0.09 0.00 0.00 57.88 57.63 1jc2 h LEU 122 Cb 0.59 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 1jc2 h LEU 122 CO -0.83 1.43 0.41 0.03 0.09 0.00 0.00 178.44 179.56 1jc2 h ARG 123 N 0.02 0.30 -0.72 1.13 3.08 0.50 -0.18 114.38 118.51 1jc2 h ARG 123 Ca -0.13 -0.02 0.18 0.00 0.07 0.00 0.00 59.98 60.08 1jc2 h ARG 123 Cb 1.63 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 31.57 1jc2 h ARG 123 CO 0.18 0.20 0.50 0.00 -1.07 0.00 0.00 179.97 179.77 1jc2 h ALA 124 N 1.70 2.41 -3.00 0.04 0.00 -0.23 -3.41 119.26 116.77 1jc2 h ALA 124 Ca 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1jc2 h ALA 124 Cb 0.69 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1jc2 h ALA 124 CO -0.07 -0.62 0.00 0.25 0.00 0.00 0.00 179.25 178.82 1jc2 n THR 125 N -4.41 0.00 -2.94 0.00 -2.24 -0.08 -5.01 114.28 99.61 1jc2 n THR 125 Ca 0.14 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.69 1jc2 n THR 125 Cb 0.66 -1.31 -0.03 0.00 -2.10 0.00 0.00 70.33 67.55 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 4.28 4.84 3.30 3.38 0.00 -1.26 -5.07 105.19 114.66 1jc2 n GLY 126 Ca 0.00 -2.38 -0.16 0.00 0.00 0.00 0.00 46.02 43.48 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 -3.17 1.24 -0.76 1.61 0.41 -1.26 -5.09 118.70 111.68 1jc2 s GLU 127 Ca 0.45 -1.61 -0.17 0.00 -0.41 0.00 0.00 54.97 53.23 1jc2 s GLU 127 Cb 0.33 -0.54 0.15 0.00 -1.78 0.00 0.00 34.13 32.29 1jc2 s GLU 127 CO -0.12 -0.08 0.84 -1.01 -0.49 0.00 0.00 175.26 174.40 1jc2 s HIS 128 N -3.46 3.29 -0.88 1.61 3.76 -1.26 -4.93 115.29 113.42 1jc2 s HIS 128 Ca 0.26 -1.42 -0.00 0.00 -0.15 0.00 0.00 55.06 53.74 1jc2 s HIS 128 Cb 0.05 -4.02 0.26 0.00 1.11 0.00 0.00 32.58 29.99 1jc2 s HIS 128 CO 0.06 -1.24 1.04 0.28 -0.85 0.00 0.00 174.74 174.03 1jc2 n VAL 129 N 5.02 3.69 -0.85 -0.90 0.31 -1.26 -5.04 118.33 119.30 1jc2 n VAL 129 Ca 0.07 -5.47 -0.31 0.00 -0.01 0.00 0.00 64.34 58.63 1jc2 n VAL 129 Cb 0.46 -2.18 0.15 0.00 -0.91 0.00 0.00 33.84 31.36 1jc2 n VAL 129 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 1jc2 s ILE 130 N -2.29 2.35 0.23 2.52 -4.36 -1.26 -4.52 121.20 113.87 1jc2 s ILE 130 Ca 0.33 0.12 -0.11 0.00 -0.26 0.00 0.00 60.65 60.72 1jc2 s ILE 130 Cb 0.05 -2.26 0.27 0.00 1.25 0.00 0.00 42.46 41.77 1jc2 s ILE 130 CO 0.00 -0.14 1.62 -0.08 0.24 0.00 0.00 174.94 176.57 1jc2 h GLU 131 N -1.64 0.02 -1.38 0.37 4.81 -1.97 0.29 114.58 115.08 1jc2 h GLU 131 Ca -0.43 -0.00 0.46 0.00 -0.13 0.00 0.00 59.36 59.26 1jc2 h GLU 131 Cb 1.26 -0.00 -0.13 0.00 0.63 0.00 0.00 28.75 30.50 1jc2 h GLU 131 CO 0.44 0.01 0.89 0.93 -0.73 0.00 0.00 179.01 180.56 1jc2 h GLU 132 N 0.02 0.04 0.04 1.92 5.08 -1.98 1.56 114.58 121.26 1jc2 h GLU 132 Ca 0.35 -0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.49 1jc2 h GLU 132 Cb 0.55 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1jc2 h GLU 132 CO -0.70 0.03 -1.17 -0.44 -1.00 0.00 0.00 179.01 175.72 1jc2 h ASP 133 N 0.04 0.14 -0.90 1.42 3.32 -0.77 -3.28 116.42 116.39 1jc2 h ASP 133 Ca 0.86 -0.71 0.01 0.00 0.02 0.00 0.00 57.03 57.20 1jc2 h ASP 133 Cb 2.76 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 42.22 1jc2 h ASP 133 CO -0.43 1.48 0.59 0.40 -1.72 0.00 0.00 179.24 179.56 1jc2 h ILE 134 N -0.72 1.23 -0.76 0.35 2.04 0.25 -1.76 117.51 118.14 1jc2 h ILE 134 Ca -0.29 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.20 1jc2 h ILE 134 Cb 1.44 -0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.39 1jc2 h ILE 134 CO -0.08 0.23 0.50 -0.33 0.00 0.00 0.00 178.15 178.47 1jc2 h GLU 135 N 1.22 0.79 -0.42 2.37 4.39 0.19 -2.20 114.58 120.92 1jc2 h GLU 135 Ca 0.33 -0.05 0.09 0.00 0.34 0.00 0.00 59.36 60.07 1jc2 h GLU 135 Cb -0.13 -0.18 -0.08 0.00 -0.10 0.00 0.00 28.75 28.26 1jc2 h GLU 135 CO -0.07 0.53 -0.12 0.22 -1.16 0.00 0.00 179.01 178.40 1jc2 h ASP 136 N 0.82 -0.44 -0.68 1.42 3.58 -1.37 0.62 116.42 120.37 1jc2 h ASP 136 Ca 0.33 0.13 0.06 0.00 0.42 0.00 0.00 57.03 57.97 1jc2 h ASP 136 Cb 0.24 0.28 -0.06 0.00 1.72 0.00 0.00 39.33 41.51 1jc2 h ASP 136 CO -0.11 -0.16 0.38 0.25 -2.88 0.00 0.00 179.24 176.72 1jc2 h LEU 137 N -0.02 0.56 -0.30 2.28 5.85 -1.45 0.39 115.31 122.62 1jc2 h LEU 137 Ca 0.20 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.87 1jc2 h LEU 137 Cb 0.33 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1jc2 h LEU 137 CO -0.45 0.36 -0.14 -0.03 -0.34 0.00 0.00 178.44 177.85 1jc2 h MET 138 N 0.70 0.62 -0.46 1.25 4.05 -1.00 0.59 114.93 120.68 1jc2 h MET 138 Ca 0.31 -0.27 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 1jc2 h MET 138 Cb 0.19 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1jc2 h MET 138 CO -0.19 0.84 0.09 0.87 0.23 0.00 0.00 176.91 178.76 1jc2 h LYS 139 N 0.38 0.74 -0.09 0.39 1.79 0.75 0.77 116.57 121.30 1jc2 h LYS 139 Ca 0.07 -0.19 -0.14 0.00 -2.18 0.00 0.00 60.65 58.21 1jc2 h LYS 139 Cb 0.65 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1jc2 h LYS 139 CO 0.04 0.75 -0.57 0.22 -1.08 0.00 0.00 179.45 178.81 1jc2 h ASP 140 N 0.62 0.32 0.00 0.86 3.58 -0.20 -3.36 116.42 118.23 1jc2 h ASP 140 Ca 0.14 -0.17 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1jc2 h ASP 140 Cb 0.35 -0.09 0.00 0.00 1.72 0.00 0.00 39.33 41.31 1jc2 h ASP 140 CO 0.01 0.82 -0.24 -1.28 -2.88 0.00 0.00 179.24 175.66 1jc2 h SER 141 N 0.22 0.00 -0.09 2.28 0.87 -0.67 -3.44 113.55 112.71 1jc2 h SER 141 Ca -0.00 0.00 -0.49 0.00 -1.23 0.00 0.00 61.79 60.07 1jc2 h SER 141 Cb 1.06 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.94 1jc2 h SER 141 CO 0.09 0.52 1.76 -0.67 -0.53 0.00 0.00 176.83 178.01 1jc2 n ASP 142 N -4.19 0.34 -1.02 6.23 -0.08 0.26 -4.60 116.55 113.49 1jc2 n ASP 142 Ca -0.03 0.11 0.12 0.00 -1.51 0.00 0.00 54.79 53.48 1jc2 n ASP 142 Cb 0.13 -0.94 0.18 0.00 2.34 0.00 0.00 41.12 42.82 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 8.41 2.37 -0.26 -0.67 4.81 -1.26 -4.19 118.16 127.37 1jc2 n LYS 143 Ca 0.64 -2.03 0.02 0.00 -0.87 0.00 0.00 58.31 56.07 1jc2 n LYS 143 Cb 0.06 -1.49 0.03 0.00 0.02 0.00 0.00 35.03 33.66 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1jc2 n ASN 144 N 1.34 0.63 -3.93 3.14 3.02 -1.26 -5.01 115.26 113.18 1jc2 n ASN 144 Ca 0.17 -1.98 -0.27 0.00 -0.03 0.00 0.00 54.58 52.47 1jc2 n ASN 144 Cb 0.59 -0.18 -0.01 0.00 -0.61 0.00 0.00 39.78 39.56 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 -0.32 -0.99 -0.89 6.41 4.13 -1.26 -4.85 115.26 117.50 1jc2 n ASN 145 Ca 0.03 -1.02 0.09 0.00 1.68 0.00 0.00 54.58 55.36 1jc2 n ASN 145 Cb 0.60 -3.01 0.16 0.00 -1.54 0.00 0.00 39.78 35.99 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 -2.92 3.00 -0.12 6.41 5.68 -1.26 -4.93 116.55 122.41 1jc2 n ASP 146 Ca -0.28 -1.87 -0.02 0.00 -0.50 0.00 0.00 54.79 52.12 1jc2 n ASP 146 Cb 0.67 -0.18 -0.01 0.00 -1.14 0.00 0.00 41.12 40.47 1jc2 n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1jc2 n GLY 147 N 1.11 0.33 3.17 6.12 0.00 -1.26 -4.95 105.19 109.71 1jc2 n GLY 147 Ca 0.15 -0.05 -0.13 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.43 0.49 -0.37 1.61 0.52 -1.26 -4.15 118.95 114.36 1jc2 s ARG 148 Ca 0.00 -0.05 -0.21 0.00 -0.52 0.00 0.00 55.73 54.95 1jc2 s ARG 148 Cb 0.00 0.22 0.01 0.00 0.52 0.00 0.00 34.95 35.70 1jc2 s ARG 148 CO 0.00 -0.11 0.69 0.42 0.02 0.00 0.00 175.30 176.32 1jc2 s ILE 149 N -0.82 4.82 0.78 1.52 1.01 0.16 -4.68 121.20 124.00 1jc2 s ILE 149 Ca -0.09 0.62 -0.03 0.00 0.00 0.00 0.00 60.65 61.15 1jc2 s ILE 149 Cb -0.05 -4.15 0.16 0.00 0.01 0.00 0.00 42.46 38.43 1jc2 s ILE 149 CO 0.02 -0.41 1.08 1.51 0.00 0.00 0.00 174.94 177.14 1jc2 s ASP 150 N 1.85 3.99 0.15 3.58 1.47 -1.26 -3.48 116.67 122.98 1jc2 s ASP 150 Ca 0.27 -0.34 -0.30 0.00 1.18 0.00 0.00 52.55 53.35 1jc2 s ASP 150 Cb -0.14 0.10 -0.05 0.00 -0.34 0.00 0.00 42.92 42.49 1jc2 s ASP 150 CO 0.16 -2.12 1.55 -0.26 0.68 0.00 0.00 175.17 175.18 1jc2 h PHE 151 N -0.79 -1.70 0.36 2.11 0.04 -1.97 2.02 116.94 117.01 1jc2 h PHE 151 Ca -0.37 0.11 -0.00 0.00 2.80 0.00 0.00 57.97 60.51 1jc2 h PHE 151 Cb 1.25 0.84 -0.02 0.00 2.20 0.00 0.00 35.95 40.22 1jc2 h PHE 151 CO -0.46 -0.42 -0.37 -0.44 -0.60 0.00 0.00 178.31 176.01 1jc2 h ASP 152 N -0.18 -1.00 -0.40 2.17 5.19 -1.99 0.53 116.42 120.74 1jc2 h ASP 152 Ca 0.14 0.09 0.04 0.00 -0.62 0.00 0.00 57.03 56.68 1jc2 h ASP 152 Cb 0.51 0.34 -0.04 0.00 0.18 0.00 0.00 39.33 40.32 1jc2 h ASP 152 CO -0.78 -0.51 0.18 -0.33 -3.12 0.00 0.00 179.24 174.68 1jc2 h GLU 153 N -0.75 0.36 0.61 3.56 5.08 -1.52 -1.32 114.58 120.60 1jc2 h GLU 153 Ca -0.02 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1jc2 h GLU 153 Cb 0.68 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1jc2 h GLU 153 CO -0.07 0.24 -0.32 0.35 -1.00 0.00 0.00 179.01 178.21 1jc2 h PHE 154 N 0.37 -0.82 -0.75 4.33 3.57 0.36 -2.55 116.94 121.44 1jc2 h PHE 154 Ca 0.18 -0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.83 1jc2 h PHE 154 Cb 0.12 0.28 -0.14 0.00 2.79 0.00 0.00 35.95 39.00 1jc2 h PHE 154 CO -0.12 -0.50 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.31 1jc2 h LEU 155 N -0.85 -0.50 -0.13 0.59 3.38 0.32 -0.46 115.31 117.65 1jc2 h LEU 155 Ca -0.08 0.21 0.04 0.00 0.09 0.00 0.00 57.88 58.14 1jc2 h LEU 155 Cb 0.66 0.40 -0.07 0.00 0.09 0.00 0.00 40.66 41.75 1jc2 h LEU 155 CO 0.12 -0.21 -0.46 0.50 0.09 0.00 0.00 178.44 178.48 1jc2 h LYS 156 N 0.05 -0.50 -0.60 1.13 3.11 -0.85 0.84 116.57 119.75 1jc2 h LYS 156 Ca 0.39 0.03 0.12 0.00 -2.81 0.00 0.00 60.65 58.38 1jc2 h LYS 156 Cb 0.66 0.11 -0.12 0.00 -1.00 0.00 0.00 32.23 31.89 1jc2 h LYS 156 CO -0.71 -0.34 -0.19 0.00 -2.81 0.00 0.00 179.45 175.40 1jc2 h MET 157 N -0.52 -0.04 -0.13 1.90 -0.00 -0.74 0.27 114.93 115.67 1jc2 h MET 157 Ca 0.06 0.00 -0.08 0.00 -0.00 0.00 0.00 59.70 59.69 1jc2 h MET 157 Cb 0.65 0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 32.24 1jc2 h MET 157 CO -0.41 -0.03 -0.28 0.52 -0.00 0.00 0.00 176.91 176.71 1jc2 h MET 158 N -0.04 0.23 -6.88 -0.10 2.86 -0.67 -3.40 114.93 106.93 1jc2 h MET 158 Ca 0.28 -0.08 -0.49 0.00 -2.06 0.00 0.00 59.70 57.34 1jc2 h MET 158 Cb 0.47 -0.02 0.02 0.00 0.06 0.00 0.00 31.60 32.14 1jc2 h MET 158 CO -0.64 0.50 0.11 -2.00 1.06 0.00 0.00 176.91 175.94 1jc2 s GLU 159 N -4.40 3.64 -1.28 1.72 2.12 0.28 -4.23 118.70 116.55 1jc2 s GLU 159 Ca -0.05 0.31 -0.18 0.00 0.36 0.00 0.00 54.97 55.41 1jc2 s GLU 159 Cb 0.14 -2.39 0.01 0.00 0.26 0.00 0.00 34.13 32.15 1jc2 s GLU 159 CO 0.75 -0.12 0.56 0.41 -0.54 0.00 0.00 175.26 176.32 1jc2 n GLY 160 N -1.82 -0.65 3.80 -1.50 0.00 -1.26 -4.81 105.19 98.95 1jc2 n GLY 160 Ca 0.01 0.31 -0.37 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.73 4.44 0.00 1.61 1.01 -1.26 -4.99 120.40 117.49 1jc2 s VAL 161 Ca 0.31 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.79 1jc2 s VAL 161 Cb -0.14 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1jc2 s VAL 161 CO 0.92 0.27 0.00 0.00 0.00 0.00 0.00 175.10 176.30