#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 7.43 -0.14 1.62 2.15 -1.26 -4.92 116.67 121.55 1jc2 s ASP 89 Ca 0.00 1.71 0.12 0.00 0.43 0.00 0.00 52.55 54.81 1jc2 s ASP 89 Cb 0.00 -2.56 0.27 0.00 -0.30 0.00 0.00 42.92 40.33 1jc2 s ASP 89 CO 0.00 -0.05 1.21 0.00 -0.17 0.00 0.00 175.17 176.16 1jc2 n ALA 90 N 2.81 3.10 -1.38 3.66 0.00 -1.26 -4.94 120.51 122.50 1jc2 n ALA 90 Ca 0.01 -1.35 -0.35 0.00 0.00 0.00 0.00 53.44 51.76 1jc2 n ALA 90 Cb 0.49 -0.63 0.08 0.00 0.00 0.00 0.00 19.45 19.39 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 -0.48 2.73 -4.03 0.00 4.81 -1.26 -4.95 118.16 114.98 1jc2 n LYS 91 Ca -0.14 -3.33 -0.19 0.00 -0.87 0.00 0.00 58.31 53.78 1jc2 n LYS 91 Cb 0.85 -2.29 -0.07 0.00 0.02 0.00 0.00 35.03 33.54 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 -0.90 3.10 3.30 3.14 0.00 -1.26 -5.11 105.19 107.47 1jc2 n GLY 92 Ca 0.62 -1.92 -0.44 0.00 0.00 0.00 0.00 46.02 44.27 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 -3.25 2.87 0.64 1.61 3.01 -1.26 -5.03 119.74 118.33 1jc2 s LYS 93 Ca 0.32 -1.64 -0.12 0.00 -1.01 0.00 0.00 55.97 53.51 1jc2 s LYS 93 Cb 0.02 -4.17 -0.02 0.00 -1.01 0.00 0.00 37.83 32.65 1jc2 s LYS 93 CO 0.22 -1.23 1.05 -1.12 0.51 0.00 0.00 175.35 174.78 1jc2 s SER 94 N 3.16 5.76 0.32 2.83 0.01 -1.26 -4.77 113.70 119.74 1jc2 s SER 94 Ca 0.04 1.61 0.06 0.00 1.31 0.00 0.00 55.95 58.97 1jc2 s SER 94 Cb -0.28 -2.50 0.88 0.00 0.21 0.00 0.00 66.02 64.33 1jc2 s SER 94 CO 0.03 -1.19 1.60 -0.33 0.41 0.00 0.00 173.24 173.76 1jc2 h GLU 95 N -0.24 0.07 -0.60 12.44 5.08 -2.01 0.54 114.58 129.86 1jc2 h GLU 95 Ca -0.45 -0.00 0.01 0.00 -1.00 0.00 0.00 59.36 57.92 1jc2 h GLU 95 Cb 1.21 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.41 1jc2 h GLU 95 CO 0.58 0.05 0.39 1.49 -1.00 0.00 0.00 179.01 180.52 1jc2 h GLU 96 N 0.07 0.77 0.34 2.33 4.57 -2.00 -2.71 114.58 117.95 1jc2 h GLU 96 Ca 0.64 -0.05 -0.01 0.00 -1.18 0.00 0.00 59.36 58.77 1jc2 h GLU 96 Cb 1.42 -0.17 -0.02 0.00 -0.16 0.00 0.00 28.75 29.82 1jc2 h GLU 96 CO -0.80 0.51 -0.38 1.49 -1.18 0.00 0.00 179.01 178.64 1jc2 h GLU 97 N 0.79 -0.71 -0.54 1.92 4.57 -0.25 -2.84 114.58 117.51 1jc2 h GLU 97 Ca 0.23 0.05 0.10 0.00 -1.18 0.00 0.00 59.36 58.56 1jc2 h GLU 97 Cb -0.06 0.16 -0.11 0.00 -0.16 0.00 0.00 28.75 28.58 1jc2 h GLU 97 CO -0.06 -0.47 -0.31 -0.07 -1.18 0.00 0.00 179.01 176.91 1jc2 h LEU 98 N -0.74 -1.08 -1.25 1.64 3.38 -1.46 0.28 115.31 116.08 1jc2 h LEU 98 Ca -0.04 0.21 0.40 0.00 0.09 0.00 0.00 57.88 58.55 1jc2 h LEU 98 Cb 0.65 0.54 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 1jc2 h LEU 98 CO -0.07 -0.30 0.73 0.00 0.09 0.00 0.00 178.44 178.90 1jc2 h ALA 99 N 1.00 2.46 -0.03 1.53 0.00 -1.26 0.38 119.26 123.34 1jc2 h ALA 99 Ca 0.22 0.16 -0.19 0.00 0.00 0.00 0.00 54.91 55.10 1jc2 h ALA 99 Cb 0.54 0.21 0.01 0.00 0.00 0.00 0.00 17.79 18.55 1jc2 h ALA 99 CO -0.64 -1.11 -0.72 -0.91 0.00 0.00 0.00 179.25 175.87 1jc2 h ASN 100 N 0.13 0.67 -0.22 0.00 4.21 -0.27 -3.16 115.58 116.94 1jc2 h ASN 100 Ca 0.80 -0.73 0.06 0.00 1.21 0.00 0.00 56.30 57.65 1jc2 h ASN 100 Cb 2.30 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 39.29 1jc2 h ASN 100 CO -0.52 1.31 0.29 0.00 -1.29 0.00 0.00 177.43 177.23 1jc2 h PHE 102 N 0.00 -1.07 -0.42 0.00 3.57 -1.41 0.34 116.94 117.95 1jc2 h PHE 102 Ca 0.11 0.09 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 1jc2 h PHE 102 Cb 0.69 0.59 -0.02 0.00 2.79 0.00 0.00 35.95 40.00 1jc2 h PHE 102 CO 0.00 -0.40 -0.16 -0.09 -2.23 0.00 0.00 178.31 175.43 1jc2 h ARG 103 N -0.09 0.79 -1.01 1.11 2.43 -1.72 -0.72 114.38 115.17 1jc2 h ARG 103 Ca 0.28 -0.29 0.06 0.00 -0.81 0.00 0.00 59.98 59.22 1jc2 h ARG 103 Cb 0.57 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.00 1jc2 h ARG 103 CO -0.83 0.90 0.65 0.82 -1.51 0.00 0.00 179.97 180.00 1jc2 h ILE 104 N 0.70 1.10 0.00 1.20 1.08 -0.53 -1.98 117.51 119.09 1jc2 h ILE 104 Ca 0.11 -0.41 -0.15 0.00 -0.39 0.00 0.00 64.86 64.02 1jc2 h ILE 104 Cb 0.66 -0.20 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 1jc2 h ILE 104 CO 0.05 0.22 -0.90 -0.26 -0.69 0.00 0.00 178.15 176.57 1jc2 h PHE 105 N 1.20 0.00 -2.21 1.37 -1.00 -0.71 -3.42 116.94 112.17 1jc2 h PHE 105 Ca 0.43 0.00 -0.56 0.00 2.81 0.00 0.00 57.97 60.65 1jc2 h PHE 105 Cb 0.14 0.00 -0.09 0.00 3.61 0.00 0.00 35.95 39.61 1jc2 h PHE 105 CO -0.00 0.61 1.08 0.34 -1.61 0.00 0.00 178.31 178.72 1jc2 s ASP 106 N -6.26 6.21 0.00 2.17 2.15 -0.30 -4.82 116.67 115.83 1jc2 s ASP 106 Ca 0.01 -0.65 0.23 0.00 0.43 0.00 0.00 52.55 52.57 1jc2 s ASP 106 Cb 0.08 -2.55 1.37 0.00 -0.30 0.00 0.00 42.92 41.52 1jc2 s ASP 106 CO 0.78 -1.75 1.77 0.29 -0.17 0.00 0.00 175.17 176.08 1jc2 n LYS 107 N 9.14 0.79 -4.33 4.34 4.76 -1.26 -4.79 118.16 126.82 1jc2 n LYS 107 Ca 0.07 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.34 1jc2 n LYS 107 Cb 0.49 -1.45 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 1jc2 n LYS 107 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1jc2 s ASN 108 N -1.93 1.62 -0.17 4.39 0.01 -1.26 -5.02 114.94 112.58 1jc2 s ASN 108 Ca 0.34 -1.29 0.02 0.00 -0.71 0.00 0.00 52.86 51.22 1jc2 s ASN 108 Cb 0.16 0.06 0.27 0.00 0.41 0.00 0.00 41.25 42.15 1jc2 s ASN 108 CO 0.27 -0.61 1.32 0.00 -1.51 0.00 0.00 177.10 176.57 1jc2 n ALA 109 N -0.45 3.65 0.18 0.60 0.00 -1.26 -4.17 120.51 119.06 1jc2 n ALA 109 Ca -0.03 -1.09 0.07 0.00 0.00 0.00 0.00 53.44 52.38 1jc2 n ALA 109 Cb 0.65 -1.16 0.23 0.00 0.00 0.00 0.00 19.45 19.17 1jc2 n ALA 109 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1jc2 h ASP 110 N 0.50 0.00 0.00 0.00 3.04 -1.95 -3.46 116.42 114.54 1jc2 h ASP 110 Ca 0.23 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.02 1jc2 h ASP 110 Cb 1.67 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.96 1jc2 h ASP 110 CO 0.41 0.33 0.00 0.61 -2.04 0.00 0.00 179.24 178.55 1jc2 n GLY 111 N 0.74 0.63 3.35 7.15 0.00 -1.26 -4.99 105.19 110.80 1jc2 n GLY 111 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.51 -0.62 -0.09 1.61 0.08 -1.26 -4.82 117.98 110.37 1jc2 s PHE 112 Ca 0.00 1.38 -0.22 0.00 0.12 0.00 0.00 56.93 58.21 1jc2 s PHE 112 Cb 0.00 0.28 -0.04 0.00 -0.57 0.00 0.00 43.02 42.69 1jc2 s PHE 112 CO 0.00 -0.33 0.63 0.42 -0.10 0.00 0.00 175.22 175.84 1jc2 s ILE 113 N 1.00 5.09 0.53 0.64 1.01 -1.15 -4.81 121.20 123.50 1jc2 s ILE 113 Ca -0.06 1.28 0.08 0.00 0.00 0.00 0.00 60.65 61.95 1jc2 s ILE 113 Cb -0.06 -3.97 0.08 0.00 0.01 0.00 0.00 42.46 38.52 1jc2 s ILE 113 CO -0.09 0.26 0.67 -0.90 0.00 0.00 0.00 174.94 174.89 1jc2 n ASP 114 N 3.85 2.10 -0.24 3.58 5.68 -1.26 0.00 116.55 130.26 1jc2 n ASP 114 Ca -0.03 -2.50 -0.04 0.00 -0.50 0.00 0.00 54.79 51.73 1jc2 n ASP 114 Cb 0.51 -0.32 0.07 0.00 -1.14 0.00 0.00 41.12 40.24 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 0.20 1.10 -0.27 2.12 6.09 -1.98 -2.41 117.51 122.36 1jc2 h ILE 115 Ca -0.27 -0.29 0.06 0.00 -1.37 0.00 0.00 64.86 63.00 1jc2 h ILE 115 Cb 1.17 0.18 -0.07 0.00 0.47 0.00 0.00 36.82 38.57 1jc2 h ILE 115 CO 0.39 0.15 -0.18 -0.33 -3.07 0.00 0.00 178.15 175.11 1jc2 h GLU 116 N 0.84 -0.16 -0.95 2.19 5.08 -1.94 -0.66 114.58 118.98 1jc2 h GLU 116 Ca 0.27 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.70 1jc2 h GLU 116 Cb 0.00 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.23 1jc2 h GLU 116 CO -0.10 -0.10 0.62 0.93 -1.00 0.00 0.00 179.01 179.35 1jc2 h GLU 117 N -0.16 1.07 0.10 2.33 4.39 -1.85 -2.61 114.58 117.86 1jc2 h GLU 117 Ca 0.15 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.78 1jc2 h GLU 117 Cb 0.38 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1jc2 h GLU 117 CO -0.37 0.71 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.08 1jc2 h LEU 118 N 1.11 -0.11 0.00 1.33 3.38 -0.68 -1.64 115.31 118.70 1jc2 h LEU 118 Ca 0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 1jc2 h LEU 118 Cb 0.16 0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1jc2 h LEU 118 CO -0.15 -0.08 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1jc2 n GLY 119 N -1.14 -3.04 0.32 0.83 0.00 -0.71 -0.73 105.19 100.72 1jc2 n GLY 119 Ca -0.08 0.35 0.09 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 0.04 0.10 1.61 4.11 -1.60 0.20 114.58 119.03 1jc2 h GLU 120 Ca 0.00 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.45 1jc2 h GLU 120 Cb 0.00 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.19 1jc2 h GLU 120 CO 0.00 0.02 -0.46 0.82 0.07 0.00 0.00 179.01 179.46 1jc2 h ILE 121 N 0.04 0.10 -0.28 -1.06 2.04 -0.69 0.20 117.51 117.85 1jc2 h ILE 121 Ca 0.51 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.37 1jc2 h ILE 121 Cb 0.95 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1jc2 h ILE 121 CO -0.86 0.00 0.17 -0.07 0.00 0.00 0.00 178.15 177.39 1jc2 h LEU 122 N -0.68 0.33 -1.33 1.44 3.38 0.12 -2.35 115.31 116.23 1jc2 h LEU 122 Ca 0.02 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.07 1jc2 h LEU 122 Cb 0.71 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1jc2 h LEU 122 CO -0.27 0.28 0.55 0.03 0.09 0.00 0.00 178.44 179.11 1jc2 h ARG 123 N 0.36 0.68 -0.91 1.13 3.08 -0.26 -1.54 114.38 116.92 1jc2 h ARG 123 Ca 0.10 -0.04 0.22 0.00 0.07 0.00 0.00 59.98 60.33 1jc2 h ARG 123 Cb -0.00 -0.15 -0.12 0.00 0.08 0.00 0.00 29.97 29.77 1jc2 h ARG 123 CO -0.02 0.45 0.43 0.00 -1.07 0.00 0.00 179.97 179.76 1jc2 h ALA 124 N 1.60 1.49 -0.37 0.04 0.00 -0.04 0.02 119.26 122.00 1jc2 h ALA 124 Ca 0.41 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.53 1jc2 h ALA 124 Cb 0.59 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1jc2 h ALA 124 CO -0.17 -0.33 0.05 1.79 0.00 0.00 0.00 179.25 180.59 1jc2 h THR 125 N 0.43 0.77 0.00 0.00 1.35 -1.36 -3.46 112.91 110.65 1jc2 h THR 125 Ca 0.57 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 66.38 1jc2 h THR 125 Cb 1.08 0.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1jc2 h THR 125 CO -0.52 0.03 0.00 0.61 -0.25 0.00 0.00 175.52 175.39 1jc2 n GLY 126 N -1.25 0.95 3.27 5.82 0.00 -0.00 -5.15 105.19 108.83 1jc2 n GLY 126 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 1.23 -1.53 1.61 0.41 -1.26 -5.03 118.70 114.12 1jc2 s GLU 127 Ca 0.00 -1.06 -0.09 0.00 -0.41 0.00 0.00 54.97 53.42 1jc2 s GLU 127 Cb 0.00 -1.42 -0.03 0.00 -1.78 0.00 0.00 34.13 30.90 1jc2 s GLU 127 CO 0.00 0.35 2.80 -2.39 -0.49 0.00 0.00 175.26 175.53 1jc2 n HIS 128 N 1.43 2.46 -1.11 1.61 1.44 -1.26 -4.57 115.22 115.22 1jc2 n HIS 128 Ca -0.18 -3.01 -0.33 0.00 -2.01 0.00 0.00 57.72 52.19 1jc2 n HIS 128 Cb 0.53 -2.30 0.13 0.00 0.12 0.00 0.00 29.99 28.47 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 1.20 2.22 0.08 0.61 1.01 -1.26 -5.03 120.40 119.23 1jc2 s VAL 129 Ca 0.65 0.09 0.07 0.00 0.00 0.00 0.00 61.98 62.80 1jc2 s VAL 129 Cb 0.18 -2.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1jc2 s VAL 129 CO -0.07 -0.08 -0.20 0.27 0.00 0.00 0.00 175.10 175.03 1jc2 s ILE 130 N -2.29 1.62 0.25 2.22 -4.36 -1.26 -5.03 121.20 112.35 1jc2 s ILE 130 Ca 0.71 -1.39 -0.07 0.00 -0.26 0.00 0.00 60.65 59.64 1jc2 s ILE 130 Cb -0.26 -1.46 0.29 0.00 1.25 0.00 0.00 42.46 42.28 1jc2 s ILE 130 CO 0.51 0.01 1.63 -0.33 0.24 0.00 0.00 174.94 177.00 1jc2 h GLU 131 N 4.38 0.09 -1.37 0.37 5.08 -1.97 0.59 114.58 121.75 1jc2 h GLU 131 Ca -0.44 -0.01 0.44 0.00 -1.00 0.00 0.00 59.36 58.35 1jc2 h GLU 131 Cb 1.17 -0.02 -0.12 0.00 0.50 0.00 0.00 28.75 30.29 1jc2 h GLU 131 CO 0.41 0.06 0.91 0.93 -1.00 0.00 0.00 179.01 180.32 1jc2 h GLU 132 N 0.09 0.09 0.11 2.33 5.08 -1.99 1.87 114.58 122.16 1jc2 h GLU 132 Ca 0.42 -0.01 -0.29 0.00 -1.00 0.00 0.00 59.36 58.49 1jc2 h GLU 132 Cb 0.74 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 1jc2 h GLU 132 CO -0.69 0.06 -1.50 -0.44 -1.00 0.00 0.00 179.01 175.44 1jc2 h ASP 133 N 0.09 0.36 -0.74 1.42 3.32 -0.28 -3.29 116.42 117.29 1jc2 h ASP 133 Ca 0.81 -0.84 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 1jc2 h ASP 133 Cb 2.63 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 42.04 1jc2 h ASP 133 CO -0.35 1.65 0.22 0.40 -1.72 0.00 0.00 179.24 179.45 1jc2 h ILE 134 N -0.30 1.26 -0.38 0.35 2.04 0.79 -2.85 117.51 118.43 1jc2 h ILE 134 Ca -0.33 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 64.67 1jc2 h ILE 134 Cb 1.77 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 38.24 1jc2 h ILE 134 CO 0.04 0.36 0.04 -0.33 0.00 0.00 0.00 178.15 178.27 1jc2 h GLU 135 N 1.11 0.15 -0.46 2.37 4.39 0.25 -2.09 114.58 120.31 1jc2 h GLU 135 Ca 0.24 -0.01 0.09 0.00 0.34 0.00 0.00 59.36 60.02 1jc2 h GLU 135 Cb 0.32 -0.03 -0.10 0.00 -0.10 0.00 0.00 28.75 28.84 1jc2 h GLU 135 CO -0.01 0.10 -0.30 0.22 -1.16 0.00 0.00 179.01 177.86 1jc2 h ASP 136 N 0.16 -1.02 -0.84 1.42 1.82 -1.57 0.54 116.42 116.93 1jc2 h ASP 136 Ca 0.18 0.20 0.17 0.00 -0.39 0.00 0.00 57.03 57.18 1jc2 h ASP 136 Cb 0.23 0.50 -0.10 0.00 0.68 0.00 0.00 39.33 40.64 1jc2 h ASP 136 CO -0.27 -0.30 0.39 0.25 -1.61 0.00 0.00 179.24 177.70 1jc2 h LEU 137 N -0.20 0.41 0.20 2.28 5.85 -1.38 0.42 115.31 122.89 1jc2 h LEU 137 Ca 0.20 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 1jc2 h LEU 137 Cb 0.53 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1jc2 h LEU 137 CO -0.57 0.13 -0.10 -0.03 -0.34 0.00 0.00 178.44 177.53 1jc2 h MET 138 N 0.51 -0.26 -0.08 1.25 4.05 -0.24 -1.13 114.93 119.04 1jc2 h MET 138 Ca 0.48 0.02 0.04 0.00 -0.28 0.00 0.00 59.70 59.96 1jc2 h MET 138 Cb 0.77 0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.58 1jc2 h MET 138 CO -0.42 0.12 -0.25 -0.22 0.23 0.00 0.00 176.91 176.37 1jc2 h LYS 139 N -0.73 -0.33 -0.98 0.39 1.63 0.70 1.64 116.57 118.88 1jc2 h LYS 139 Ca -0.03 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 59.85 1jc2 h LYS 139 Cb 0.50 0.08 -0.06 0.00 -0.60 0.00 0.00 32.23 32.14 1jc2 h LYS 139 CO 0.05 -0.22 0.64 0.22 -3.45 0.00 0.00 179.45 176.68 1jc2 h ASP 140 N -0.34 1.03 0.17 4.20 3.58 -0.24 -3.15 116.42 121.65 1jc2 h ASP 140 Ca 0.08 0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1jc2 h ASP 140 Cb 0.47 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1jc2 h ASP 140 CO -0.27 0.67 -0.08 -1.28 -2.88 0.00 0.00 179.24 175.39 1jc2 h SER 141 N 1.17 -0.19 -0.17 2.28 0.87 -0.08 -3.41 113.55 114.02 1jc2 h SER 141 Ca 0.42 -0.07 -0.09 0.00 -1.23 0.00 0.00 61.79 60.81 1jc2 h SER 141 Cb 0.13 0.05 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1jc2 h SER 141 CO -0.16 0.31 0.64 0.47 -0.53 0.00 0.00 176.83 177.56 1jc2 n ASP 142 N -4.92 0.44 0.26 6.23 9.92 0.55 -4.58 116.55 124.45 1jc2 n ASP 142 Ca -0.04 -1.43 0.17 0.00 -0.53 0.00 0.00 54.79 52.97 1jc2 n ASP 142 Cb 0.13 -1.27 0.74 0.00 -0.64 0.00 0.00 41.12 40.08 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 11.66 0.00 0.00 -1.24 3.64 -1.79 -2.67 116.57 126.17 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 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 1jc2 h LYS 143 CO 1.16 0.00 -0.01 0.27 -2.27 0.00 0.00 179.45 178.61 1jc2 n ASN 144 N -2.92 1.88 -3.00 4.20 2.04 -1.26 -5.05 115.26 111.15 1jc2 n ASN 144 Ca 0.00 -2.08 -0.08 0.00 -0.44 0.00 0.00 54.58 51.97 1jc2 n ASN 144 Cb 0.25 -0.06 0.01 0.00 -2.53 0.00 0.00 39.78 37.44 1jc2 n ASN 144 CO 0.00 0.00 0.00 0.59 -0.44 0.00 0.00 177.26 177.41 1jc2 n ASN 145 N -0.59 -7.25 -0.09 0.53 4.13 -1.01 -4.95 115.26 106.03 1jc2 n ASN 145 Ca 0.02 0.71 0.01 0.00 1.68 0.00 0.00 54.58 57.01 1jc2 n ASN 145 Cb 0.33 -3.82 0.02 0.00 -1.54 0.00 0.00 39.78 34.77 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 0.47 1.00 -1.86 6.41 5.75 -1.26 -4.97 116.55 122.08 1jc2 n ASP 146 Ca 0.01 -1.80 -0.19 0.00 -0.01 0.00 0.00 54.79 52.80 1jc2 n ASP 146 Cb 0.34 -0.10 -0.06 0.00 -1.03 0.00 0.00 41.12 40.28 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 -0.37 1.00 3.57 6.12 0.00 -1.26 -4.92 105.19 109.32 1jc2 n GLY 147 Ca 0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 -4.14 0.57 -0.20 1.61 0.52 -1.26 -4.10 118.95 111.95 1jc2 s ARG 148 Ca 0.00 1.28 -0.25 0.00 -0.52 0.00 0.00 55.73 56.24 1jc2 s ARG 148 Cb 0.00 0.52 -0.01 0.00 0.52 0.00 0.00 34.95 35.98 1jc2 s ARG 148 CO 0.00 -0.19 0.83 0.42 0.02 0.00 0.00 175.30 176.38 1jc2 s ILE 149 N 2.38 4.86 0.30 1.52 1.01 0.10 -4.82 121.20 126.55 1jc2 s ILE 149 Ca -0.07 1.62 0.05 0.00 0.00 0.00 0.00 60.65 62.24 1jc2 s ILE 149 Cb -0.10 -4.13 0.05 0.00 0.01 0.00 0.00 42.46 38.29 1jc2 s ILE 149 CO -0.18 -0.01 0.39 -0.90 0.00 0.00 0.00 174.94 174.24 1jc2 n ASP 150 N 5.52 1.24 -0.02 3.58 5.75 -1.26 -2.94 116.55 128.42 1jc2 n ASP 150 Ca 0.05 -1.84 -0.13 0.00 -0.01 0.00 0.00 54.79 52.86 1jc2 n ASP 150 Cb 0.48 -0.19 -0.07 0.00 -1.03 0.00 0.00 41.12 40.31 1jc2 n ASP 150 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 1jc2 h PHE 151 N 0.14 -1.32 0.53 2.11 3.57 -1.97 1.04 116.94 121.05 1jc2 h PHE 151 Ca -0.15 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 1jc2 h PHE 151 Cb 0.66 0.60 -0.01 0.00 2.79 0.00 0.00 35.95 39.98 1jc2 h PHE 151 CO 0.00 -0.49 -0.43 -0.44 -2.23 0.00 0.00 178.31 174.72 1jc2 h ASP 152 N -0.49 -1.15 -0.54 0.41 3.32 -2.00 -2.03 116.42 113.94 1jc2 h ASP 152 Ca 0.07 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.29 1jc2 h ASP 152 Cb 0.64 0.36 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1jc2 h ASP 152 CO -0.43 -0.60 0.37 -0.33 -1.72 0.00 0.00 179.24 176.52 1jc2 h GLU 153 N -0.93 0.35 0.56 3.56 5.08 -1.76 -2.86 114.58 118.58 1jc2 h GLU 153 Ca -0.07 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.24 1jc2 h GLU 153 Cb 0.78 -0.08 0.01 0.00 0.50 0.00 0.00 28.75 29.96 1jc2 h GLU 153 CO 0.00 0.23 -0.27 0.35 -1.00 0.00 0.00 179.01 178.33 1jc2 h PHE 154 N 0.36 -0.70 -0.39 4.33 3.57 0.17 -2.10 116.94 122.18 1jc2 h PHE 154 Ca 0.25 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.79 1jc2 h PHE 154 Cb 0.50 0.23 -0.09 0.00 2.79 0.00 0.00 35.95 39.39 1jc2 h PHE 154 CO -0.00 -0.43 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.10 1jc2 h LEU 155 N -0.77 -1.60 -1.13 0.59 3.38 -1.23 0.22 115.31 114.77 1jc2 h LEU 155 Ca -0.08 0.23 0.29 0.00 0.09 0.00 0.00 57.88 58.41 1jc2 h LEU 155 Cb 0.58 0.68 -0.12 0.00 0.09 0.00 0.00 40.66 41.88 1jc2 h LEU 155 CO 0.13 -0.39 0.63 0.50 0.09 0.00 0.00 178.44 179.40 1jc2 h LYS 156 N -0.37 0.41 -0.07 1.13 1.63 -1.53 0.26 116.57 118.04 1jc2 h LYS 156 Ca 0.11 -0.02 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1jc2 h LYS 156 Cb 0.60 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1jc2 h LYS 156 CO -0.58 0.27 -0.02 0.00 -3.45 0.00 0.00 179.45 175.68 1jc2 h MET 157 N 0.43 0.13 -0.85 1.90 -0.00 0.11 -2.90 114.93 113.75 1jc2 h MET 157 Ca 0.67 -0.05 -0.02 0.00 -0.00 0.00 0.00 59.70 60.30 1jc2 h MET 157 Cb 1.53 -0.01 -0.01 0.00 -0.00 0.00 0.00 31.60 33.11 1jc2 h MET 157 CO -0.46 0.48 0.03 -0.12 -0.00 0.00 0.00 176.91 176.83 1jc2 n MET 158 N -4.81 2.42 -3.52 -0.10 0.00 0.03 -4.84 117.12 106.31 1jc2 n MET 158 Ca -0.07 -1.22 -0.37 0.00 -0.00 0.00 0.00 57.70 56.03 1jc2 n MET 158 Cb 0.23 -1.77 -0.08 0.00 0.00 0.00 0.00 33.22 31.60 1jc2 n MET 158 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1jc2 s GLU 159 N -1.65 4.13 -0.24 2.12 0.41 0.69 -4.39 118.70 119.77 1jc2 s GLU 159 Ca 0.21 -0.02 -0.01 0.00 -0.41 0.00 0.00 54.97 54.75 1jc2 s GLU 159 Cb 0.16 -3.54 -0.01 0.00 -1.78 0.00 0.00 34.13 28.97 1jc2 s GLU 159 CO 0.06 0.01 0.20 0.41 -0.49 0.00 0.00 175.26 175.45 1jc2 n GLY 160 N 4.09 0.39 3.71 -1.39 0.00 -1.26 -4.99 105.19 105.74 1jc2 n GLY 160 Ca -0.11 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.28 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 -3.08 4.34 0.00 1.61 1.01 -1.26 -5.18 120.40 117.84 1jc2 s VAL 161 Ca 0.06 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.71 1jc2 s VAL 161 Cb -0.01 -4.07 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1jc2 s VAL 161 CO 0.16 0.11 0.00 0.00 0.00 0.00 0.00 175.10 175.36