#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jc2 h ASP 89 N 0.00 -0.61 -1.78 1.62 3.58 -2.02 -3.47 116.42 113.74 1jc2 h ASP 89 Ca 0.00 0.15 0.13 0.00 0.42 0.00 0.00 57.03 57.72 1jc2 h ASP 89 Cb 0.00 0.34 -0.03 0.00 1.72 0.00 0.00 39.33 41.36 1jc2 h ASP 89 CO 0.00 -0.21 -0.17 0.00 -2.88 0.00 0.00 179.24 175.98 1jc2 n ALA 90 N -2.83 -1.18 -3.39 -0.78 0.00 -1.26 -4.64 120.51 106.42 1jc2 n ALA 90 Ca 0.02 0.14 -0.26 0.00 0.00 0.00 0.00 53.44 53.34 1jc2 n ALA 90 Cb 0.27 -0.41 -0.09 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.68 0.94 0.03 0.00 4.01 -1.26 -4.87 118.16 114.32 1jc2 n LYS 91 Ca 0.00 -3.58 0.00 0.00 -0.51 0.00 0.00 58.31 54.22 1jc2 n LYS 91 Cb 0.21 -1.67 0.00 0.00 -0.51 0.00 0.00 35.03 33.06 1jc2 n LYS 91 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1jc2 n GLY 92 N 1.92 -0.76 3.06 0.72 0.00 -1.26 -5.13 105.19 103.73 1jc2 n GLY 92 Ca 0.25 0.11 -0.12 0.00 0.00 0.00 0.00 46.02 46.25 1jc2 n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1jc2 s LYS 93 N -2.00 0.22 0.41 1.61 -2.85 -1.26 -5.16 119.74 110.70 1jc2 s LYS 93 Ca 0.00 0.23 0.02 0.00 -1.00 0.00 0.00 55.97 55.22 1jc2 s LYS 93 Cb 0.00 0.10 -0.01 0.00 -2.06 0.00 0.00 37.83 35.87 1jc2 s LYS 93 CO 0.00 -0.03 0.61 -1.12 0.10 0.00 0.00 175.35 174.91 1jc2 s SER 94 N 0.06 5.93 0.26 0.03 0.01 -1.26 -4.96 113.70 113.76 1jc2 s SER 94 Ca -0.00 0.22 -0.02 0.00 1.31 0.00 0.00 55.95 57.46 1jc2 s SER 94 Cb -0.01 -1.55 0.52 0.00 0.21 0.00 0.00 66.02 65.18 1jc2 s SER 94 CO 0.00 -0.59 1.74 -0.08 0.41 0.00 0.00 173.24 174.72 1jc2 h GLU 95 N 0.55 0.49 -0.63 12.44 4.81 -2.00 -1.90 114.58 128.34 1jc2 h GLU 95 Ca -0.47 -0.03 0.10 0.00 -0.13 0.00 0.00 59.36 58.83 1jc2 h GLU 95 Cb 1.25 -0.11 -0.11 0.00 0.63 0.00 0.00 28.75 30.41 1jc2 h GLU 95 CO 0.57 0.32 -0.42 1.49 -0.73 0.00 0.00 179.01 180.24 1jc2 h GLU 96 N 0.50 -0.19 0.04 1.92 4.81 -1.99 0.36 114.58 120.04 1jc2 h GLU 96 Ca 0.45 0.01 0.03 0.00 -0.13 0.00 0.00 59.36 59.72 1jc2 h GLU 96 Cb 0.70 0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.07 1jc2 h GLU 96 CO -0.41 -0.12 -0.36 1.49 -0.73 0.00 0.00 179.01 178.88 1jc2 h GLU 97 N -0.19 -0.52 0.60 1.92 4.57 -1.73 -1.90 114.58 117.32 1jc2 h GLU 97 Ca 0.20 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.39 1jc2 h GLU 97 Cb 0.56 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.26 1jc2 h GLU 97 CO -0.72 -0.35 -0.45 -0.07 -1.18 0.00 0.00 179.01 176.24 1jc2 h LEU 98 N -0.54 -1.18 -0.95 1.64 3.38 -1.13 -2.73 115.31 113.80 1jc2 h LEU 98 Ca 0.05 0.08 0.16 0.00 0.09 0.00 0.00 57.88 58.26 1jc2 h LEU 98 Cb 0.61 0.37 -0.17 0.00 0.09 0.00 0.00 40.66 41.56 1jc2 h LEU 98 CO -0.26 -0.65 -0.33 0.00 0.09 0.00 0.00 178.44 177.29 1jc2 h ALA 99 N -0.81 0.33 -0.07 1.53 0.00 -0.18 0.70 119.26 120.76 1jc2 h ALA 99 Ca -0.07 0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1jc2 h ALA 99 Cb 0.85 0.88 -0.06 0.00 0.00 0.00 0.00 17.79 19.47 1jc2 h ALA 99 CO 0.02 -0.53 -0.31 -0.91 0.00 0.00 0.00 179.25 177.52 1jc2 h ASN 100 N -0.01 -0.94 -0.48 0.00 2.35 -1.09 0.77 115.58 116.17 1jc2 h ASN 100 Ca 0.38 0.13 0.14 0.00 -0.55 0.00 0.00 56.30 56.40 1jc2 h ASN 100 Cb 0.63 0.39 -0.02 0.00 0.05 0.00 0.00 38.32 39.38 1jc2 h ASN 100 CO -0.96 -0.36 0.69 0.00 -1.65 0.00 0.00 177.43 175.14 1jc2 h PHE 102 N 0.00 -0.37 -0.44 0.00 3.04 -0.52 0.76 116.94 119.41 1jc2 h PHE 102 Ca 0.23 0.07 0.08 0.00 3.98 0.00 0.00 57.97 62.32 1jc2 h PHE 102 Cb 1.60 0.28 -0.02 0.00 2.56 0.00 0.00 35.95 40.37 1jc2 h PHE 102 CO 0.00 -0.31 0.30 0.00 -2.02 0.00 0.00 178.31 176.28 1jc2 h ARG 103 N 0.01 0.25 -0.97 1.11 3.08 -1.48 -1.35 114.38 115.03 1jc2 h ARG 103 Ca 0.36 -0.02 0.02 0.00 0.07 0.00 0.00 59.98 60.42 1jc2 h ARG 103 Cb 0.56 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.50 1jc2 h ARG 103 CO -0.76 0.17 0.64 0.82 -1.07 0.00 0.00 179.97 179.77 1jc2 h ILE 104 N 0.26 1.22 0.12 2.04 1.08 0.38 -2.78 117.51 119.83 1jc2 h ILE 104 Ca 0.20 -0.44 -0.29 0.00 -0.39 0.00 0.00 64.86 63.94 1jc2 h ILE 104 Cb 0.46 -0.18 0.02 0.00 -3.07 0.00 0.00 36.82 34.06 1jc2 h ILE 104 CO -0.04 0.23 -1.23 -0.26 -0.69 0.00 0.00 178.15 176.16 1jc2 h PHE 105 N 1.28 0.86 -0.95 1.37 -1.00 -1.12 -3.39 116.94 113.99 1jc2 h PHE 105 Ca 0.37 -0.56 -0.62 0.00 2.81 0.00 0.00 57.97 59.97 1jc2 h PHE 105 Cb -0.09 -0.06 -0.09 0.00 3.61 0.00 0.00 35.95 39.32 1jc2 h PHE 105 CO -0.00 1.41 1.81 0.34 -1.61 0.00 0.00 178.31 180.25 1jc2 s ASP 106 N -7.35 6.56 0.02 2.17 2.15 -0.83 -4.72 116.67 114.68 1jc2 s ASP 106 Ca -0.08 -1.92 0.06 0.00 0.43 0.00 0.00 52.55 51.03 1jc2 s ASP 106 Cb 0.06 -2.58 -0.24 0.00 -0.30 0.00 0.00 42.92 39.87 1jc2 s ASP 106 CO 0.92 -1.45 0.90 0.50 -0.17 0.00 0.00 175.17 175.87 1jc2 h LYS 107 N 8.75 0.08 -0.65 4.34 1.63 -1.77 -3.31 116.57 125.64 1jc2 h LYS 107 Ca 0.32 -0.14 0.00 0.00 -0.85 0.00 0.00 60.65 59.98 1jc2 h LYS 107 Cb 0.94 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1jc2 h LYS 107 CO 1.43 0.85 0.00 0.27 -3.45 0.00 0.00 179.45 178.55 1jc2 n ASN 108 N -3.27 4.79 -3.37 4.20 0.23 -1.26 -4.97 115.26 111.60 1jc2 n ASN 108 Ca -0.12 -2.46 -0.11 0.00 -0.53 0.00 0.00 54.58 51.36 1jc2 n ASN 108 Cb 1.02 -0.58 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 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 1.11 -2.62 0.30 -2.53 0.00 -1.25 -4.91 120.51 110.61 1jc2 n ALA 109 Ca 0.26 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.69 1jc2 n ALA 109 Cb 0.90 -1.41 -0.10 0.00 0.00 0.00 0.00 19.45 18.84 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 -2.16 0.40 0.00 0.00 8.00 -1.26 -4.96 116.55 116.57 1jc2 n ASP 110 Ca -0.13 -0.17 0.00 0.00 0.71 0.00 0.00 54.79 55.20 1jc2 n ASP 110 Cb 0.58 1.38 0.00 0.00 -0.02 0.00 0.00 41.12 43.06 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 1.31 2.99 3.26 0.44 0.00 -1.26 -4.96 105.19 106.97 1jc2 n GLY 111 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.94 -0.29 -0.33 1.61 0.08 -1.26 -5.01 117.98 110.84 1jc2 s PHE 112 Ca 0.00 0.57 -0.27 0.00 0.12 0.00 0.00 56.93 57.35 1jc2 s PHE 112 Cb 0.00 0.13 0.01 0.00 -0.57 0.00 0.00 43.02 42.59 1jc2 s PHE 112 CO 0.00 -0.34 0.97 0.42 -0.10 0.00 0.00 175.22 176.17 1jc2 s ILE 113 N -0.79 4.60 0.56 0.64 1.01 -1.25 -4.94 121.20 121.03 1jc2 s ILE 113 Ca -0.09 1.47 0.05 0.00 0.00 0.00 0.00 60.65 62.09 1jc2 s ILE 113 Cb -0.04 -4.33 0.10 0.00 0.01 0.00 0.00 42.46 38.20 1jc2 s ILE 113 CO 0.03 -0.43 0.77 -0.90 0.00 0.00 0.00 174.94 174.41 1jc2 n ASP 114 N 6.68 1.61 -0.15 3.58 5.68 -1.26 -2.65 116.55 130.04 1jc2 n ASP 114 Ca 0.09 -2.23 -0.10 0.00 -0.50 0.00 0.00 54.79 52.05 1jc2 n ASP 114 Cb 0.48 -0.45 0.02 0.00 -1.14 0.00 0.00 41.12 40.03 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 -0.16 1.27 -0.03 2.12 6.09 -1.95 -3.17 117.51 121.68 1jc2 h ILE 115 Ca -0.26 -1.36 0.03 0.00 -1.37 0.00 0.00 64.86 61.90 1jc2 h ILE 115 Cb 1.09 1.11 -0.04 0.00 0.47 0.00 0.00 36.82 39.46 1jc2 h ILE 115 CO 0.33 0.47 -0.19 -0.33 -3.07 0.00 0.00 178.15 175.36 1jc2 h GLU 116 N 0.83 -0.28 -0.73 2.19 5.08 -1.99 -2.07 114.58 117.61 1jc2 h GLU 116 Ca 0.11 0.02 0.15 0.00 -1.00 0.00 0.00 59.36 58.64 1jc2 h GLU 116 Cb 0.77 0.06 -0.10 0.00 0.50 0.00 0.00 28.75 29.98 1jc2 h GLU 116 CO 0.06 -0.19 0.22 0.93 -1.00 0.00 0.00 179.01 179.04 1jc2 h GLU 117 N -0.29 0.32 -0.56 2.33 5.08 -1.94 0.17 114.58 119.69 1jc2 h GLU 117 Ca 0.07 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.47 1jc2 h GLU 117 Cb 0.38 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1jc2 h GLU 117 CO -0.20 0.21 0.37 1.25 -1.00 0.00 0.00 179.01 179.65 1jc2 h LEU 118 N 0.33 0.44 0.00 1.33 6.46 -1.36 -2.09 115.31 120.42 1jc2 h LEU 118 Ca 0.41 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.17 1jc2 h LEU 118 Cb 0.67 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 1jc2 h LEU 118 CO -0.46 0.29 0.00 0.61 -0.62 0.00 0.00 178.44 178.25 1jc2 n GLY 119 N -1.49 -1.68 0.33 3.75 0.00 0.59 -1.48 105.19 105.20 1jc2 n GLY 119 Ca 0.08 0.00 0.05 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 0.01 -0.10 1.61 -0.00 -1.52 0.27 114.58 114.85 1jc2 h GLU 120 Ca 0.00 -0.00 0.04 0.00 -0.00 0.00 0.00 59.36 59.40 1jc2 h GLU 120 Cb 0.00 -0.00 -0.04 0.00 -0.00 0.00 0.00 28.75 28.71 1jc2 h GLU 120 CO 0.00 0.01 -0.15 0.82 -0.00 0.00 0.00 179.01 179.69 1jc2 h ILE 121 N 0.01 0.61 0.43 -1.06 2.04 -1.44 0.60 117.51 118.69 1jc2 h ILE 121 Ca 0.45 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.29 1jc2 h ILE 121 Cb 0.73 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.42 1jc2 h ILE 121 CO -0.91 0.00 -0.21 -0.07 0.00 0.00 0.00 178.15 176.96 1jc2 h LEU 122 N -0.20 -0.49 -1.33 1.44 3.38 0.43 -3.08 115.31 115.46 1jc2 h LEU 122 Ca 0.08 -0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1jc2 h LEU 122 Cb 0.32 0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1jc2 h LEU 122 CO -0.22 -0.18 0.48 0.03 0.09 0.00 0.00 178.44 178.65 1jc2 h ARG 123 N -0.81 0.81 -1.20 1.13 3.08 -0.52 -1.63 114.38 115.25 1jc2 h ARG 123 Ca -0.06 -0.05 0.34 0.00 0.07 0.00 0.00 59.98 60.29 1jc2 h ARG 123 Cb 0.55 -0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.36 1jc2 h ARG 123 CO 0.10 0.54 0.85 0.00 -1.07 0.00 0.00 179.97 180.38 1jc2 h ALA 124 N 1.59 3.03 0.00 0.04 0.00 0.30 0.74 119.26 124.96 1jc2 h ALA 124 Ca 0.31 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 1jc2 h ALA 124 Cb 0.15 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1jc2 h ALA 124 CO -0.10 -1.39 -0.30 1.79 0.00 0.00 0.00 179.25 179.25 1jc2 h THR 125 N 0.05 1.18 0.00 0.00 1.35 -1.36 -3.46 112.91 110.67 1jc2 h THR 125 Ca 0.59 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1jc2 h THR 125 Cb 2.23 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 70.21 1jc2 h THR 125 CO -0.05 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.12 1jc2 n GLY 126 N -0.63 1.96 3.69 5.82 0.00 0.26 -5.14 105.19 111.15 1jc2 n GLY 126 Ca -0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.08 2.10 -0.77 1.61 0.41 -1.21 -5.06 118.70 115.70 1jc2 s GLU 127 Ca 0.00 -1.97 0.03 0.00 -0.41 0.00 0.00 54.97 52.62 1jc2 s GLU 127 Cb 0.00 -1.82 0.32 0.00 -1.78 0.00 0.00 34.13 30.84 1jc2 s GLU 127 CO 0.00 -0.09 1.22 0.72 -0.49 0.00 0.00 175.26 176.62 1jc2 n HIS 128 N -1.12 3.45 -1.98 1.61 8.25 -1.26 -4.52 115.22 119.66 1jc2 n HIS 128 Ca -0.03 -3.48 -0.42 0.00 -0.26 0.00 0.00 57.72 53.53 1jc2 n HIS 128 Cb 0.66 -0.78 -0.03 0.00 1.12 0.00 0.00 29.99 30.96 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 -3.94 3.01 0.50 1.59 1.01 -1.26 -4.99 120.40 116.32 1jc2 s VAL 129 Ca 0.43 0.57 -0.15 0.00 0.00 0.00 0.00 61.98 62.83 1jc2 s VAL 129 Cb 0.21 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.15 1jc2 s VAL 129 CO -0.09 0.01 0.95 0.27 0.00 0.00 0.00 175.10 176.24 1jc2 s ILE 130 N 2.08 4.59 0.21 2.22 -4.36 -1.26 -4.94 121.20 119.74 1jc2 s ILE 130 Ca 0.71 1.09 -0.09 0.00 -0.26 0.00 0.00 60.65 62.10 1jc2 s ILE 130 Cb -0.40 -3.73 0.16 0.00 1.25 0.00 0.00 42.46 39.75 1jc2 s ILE 130 CO 0.31 -0.68 1.85 -0.33 0.24 0.00 0.00 174.94 176.34 1jc2 h GLU 131 N 0.93 1.07 -1.14 0.37 3.07 -1.99 -2.29 114.58 114.60 1jc2 h GLU 131 Ca -0.47 -0.10 0.32 0.00 -0.50 0.00 0.00 59.36 58.61 1jc2 h GLU 131 Cb 1.19 -0.22 -0.08 0.00 -0.84 0.00 0.00 28.75 28.80 1jc2 h GLU 131 CO 0.62 0.76 0.77 0.93 -1.40 0.00 0.00 179.01 180.69 1jc2 h GLU 132 N 1.07 0.19 0.05 2.33 5.08 -1.99 0.60 114.58 121.90 1jc2 h GLU 132 Ca 0.28 -0.01 -0.13 0.00 -1.00 0.00 0.00 59.36 58.50 1jc2 h GLU 132 Cb -0.03 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 1jc2 h GLU 132 CO -0.05 0.12 -0.67 -0.44 -1.00 0.00 0.00 179.01 176.97 1jc2 h ASP 133 N 0.19 0.15 -0.82 1.42 3.32 -1.81 -3.25 116.42 115.62 1jc2 h ASP 133 Ca 0.61 -0.86 0.05 0.00 0.02 0.00 0.00 57.03 56.85 1jc2 h ASP 133 Cb 1.96 -0.05 -0.05 0.00 0.22 0.00 0.00 39.33 41.42 1jc2 h ASP 133 CO -0.18 1.29 0.54 0.40 -1.72 0.00 0.00 179.24 179.56 1jc2 h ILE 134 N -0.77 1.10 -0.47 0.35 2.04 -0.84 -1.20 117.51 117.72 1jc2 h ILE 134 Ca -0.16 -0.33 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 1jc2 h ILE 134 Cb 1.31 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1jc2 h ILE 134 CO -0.01 0.18 0.29 -0.33 0.00 0.00 0.00 178.15 178.27 1jc2 h GLU 135 N 0.96 0.62 0.23 2.37 5.08 0.03 -2.95 114.58 120.93 1jc2 h GLU 135 Ca 0.34 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.66 1jc2 h GLU 135 Cb 0.12 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 1jc2 h GLU 135 CO -0.11 0.43 -0.28 0.22 -1.00 0.00 0.00 179.01 178.27 1jc2 h ASP 136 N 0.64 -0.76 -0.87 1.42 3.58 -1.25 -1.87 116.42 117.31 1jc2 h ASP 136 Ca 0.17 0.07 0.21 0.00 0.42 0.00 0.00 57.03 57.91 1jc2 h ASP 136 Cb -0.04 0.27 -0.13 0.00 1.72 0.00 0.00 39.33 41.15 1jc2 h ASP 136 CO -0.03 -0.39 0.33 -0.07 -2.88 0.00 0.00 179.24 176.20 1jc2 h LEU 137 N -0.56 0.22 0.12 2.28 3.38 -1.57 0.73 115.31 119.91 1jc2 h LEU 137 Ca 0.00 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.13 1jc2 h LEU 137 Cb 0.54 0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1jc2 h LEU 137 CO -0.09 -0.04 -0.06 -0.03 0.09 0.00 0.00 178.44 178.32 1jc2 h MET 138 N 0.35 -0.16 -0.76 1.13 4.05 -1.48 0.54 114.93 118.60 1jc2 h MET 138 Ca 0.54 0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.93 1jc2 h MET 138 Cb 1.03 0.04 -0.03 0.00 -0.80 0.00 0.00 31.60 31.83 1jc2 h MET 138 CO -0.55 0.11 0.31 -0.22 0.23 0.00 0.00 176.91 176.79 1jc2 h LYS 139 N -0.41 1.12 -0.16 0.39 3.11 -0.40 0.96 116.57 121.18 1jc2 h LYS 139 Ca -0.02 -0.19 -0.09 0.00 -2.81 0.00 0.00 60.65 57.54 1jc2 h LYS 139 Cb 0.34 -0.19 -0.01 0.00 -1.00 0.00 0.00 32.23 31.37 1jc2 h LYS 139 CO 0.03 0.90 -0.29 0.22 -2.81 0.00 0.00 179.45 177.50 1jc2 h ASP 140 N 1.10 0.31 0.00 4.20 3.58 0.53 -3.33 116.42 122.80 1jc2 h ASP 140 Ca 0.25 -0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1jc2 h ASP 140 Cb 0.20 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.16 1jc2 h ASP 140 CO -0.02 0.59 -0.07 -1.28 -2.88 0.00 0.00 179.24 175.59 1jc2 h SER 141 N 0.27 0.00 -0.14 2.28 0.87 -0.33 -3.43 113.55 113.07 1jc2 h SER 141 Ca 0.04 0.00 -0.33 0.00 -1.23 0.00 0.00 61.79 60.27 1jc2 h SER 141 Cb 0.66 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.53 1jc2 h SER 141 CO 0.05 0.32 1.63 -0.67 -0.53 0.00 0.00 176.83 177.62 1jc2 n ASP 142 N -3.59 -0.43 -0.30 6.23 2.03 0.28 -4.65 116.55 116.12 1jc2 n ASP 142 Ca -0.01 -0.58 0.14 0.00 0.52 0.00 0.00 54.79 54.85 1jc2 n ASP 142 Cb 0.03 -0.84 0.47 0.00 -0.72 0.00 0.00 41.12 40.06 1jc2 n ASP 142 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1jc2 n LYS 143 N 6.76 1.10 0.00 -0.67 5.02 -1.26 -3.81 118.16 125.31 1jc2 n LYS 143 Ca 0.63 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1jc2 n LYS 143 Cb 0.19 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 1jc2 n LYS 143 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1jc2 n ASN 144 N -0.41 1.41 -3.55 4.39 0.23 -1.26 -5.00 115.26 111.07 1jc2 n ASN 144 Ca 0.15 -1.66 -0.24 0.00 -0.53 0.00 0.00 54.58 52.30 1jc2 n ASN 144 Cb 0.34 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.10 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 -0.33 -6.21 0.10 0.53 4.13 -1.25 -4.85 115.26 107.38 1jc2 n ASN 145 Ca 0.00 -0.53 0.12 0.00 1.68 0.00 0.00 54.58 55.85 1jc2 n ASN 145 Cb 0.28 -4.91 0.45 0.00 -1.54 0.00 0.00 39.78 34.07 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 -2.93 0.55 0.00 6.41 5.68 -1.26 -4.85 116.55 120.15 1jc2 n ASP 146 Ca -0.00 0.61 0.00 0.00 -0.50 0.00 0.00 54.79 54.89 1jc2 n ASP 146 Cb 0.57 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 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 0.39 0.73 3.77 6.12 0.00 -1.26 -5.02 105.19 109.91 1jc2 n GLY 147 Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.89 2.15 0.58 1.61 0.52 -1.26 -4.92 118.95 116.73 1jc2 s ARG 148 Ca 0.00 -1.44 -0.04 0.00 -0.52 0.00 0.00 55.73 53.73 1jc2 s ARG 148 Cb 0.00 0.60 0.02 0.00 0.52 0.00 0.00 34.95 36.09 1jc2 s ARG 148 CO 0.00 -0.99 0.86 0.42 0.02 0.00 0.00 175.30 175.61 1jc2 s ILE 149 N -2.55 3.29 0.00 1.52 1.01 -1.08 -4.57 121.20 118.81 1jc2 s ILE 149 Ca 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1jc2 s ILE 149 Cb -0.05 -3.30 0.00 0.00 0.01 0.00 0.00 42.46 39.13 1jc2 s ILE 149 CO 0.12 -0.27 0.00 -0.90 0.00 0.00 0.00 174.94 173.89 1jc2 n ASP 150 N -2.52 0.00 -0.03 3.58 5.75 -1.26 -3.93 116.55 118.15 1jc2 n ASP 150 Ca 0.05 -0.26 -0.16 0.00 -0.01 0.00 0.00 54.79 54.41 1jc2 n ASP 150 Cb 0.58 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.59 1jc2 n ASP 150 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1jc2 h PHE 151 N 0.26 0.76 0.20 2.11 -1.00 -1.98 -0.95 116.94 116.33 1jc2 h PHE 151 Ca 0.00 -0.33 -0.01 0.00 2.81 0.00 0.00 57.97 60.44 1jc2 h PHE 151 Cb 0.00 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.44 1jc2 h PHE 151 CO 0.00 1.11 -0.09 -0.44 -1.61 0.00 0.00 178.31 177.28 1jc2 h ASP 152 N 0.19 -0.22 -0.68 2.17 5.19 -2.01 -2.69 116.42 118.37 1jc2 h ASP 152 Ca -0.03 -0.22 -0.08 0.00 -0.62 0.00 0.00 57.03 56.07 1jc2 h ASP 152 Cb 1.17 0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.71 1jc2 h ASP 152 CO 0.11 0.12 0.11 -0.33 -3.12 0.00 0.00 179.24 176.13 1jc2 h GLU 153 N -0.59 1.12 0.25 3.56 5.08 -1.88 -3.07 114.58 119.06 1jc2 h GLU 153 Ca -0.03 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.02 1jc2 h GLU 153 Cb 0.43 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1jc2 h GLU 153 CO 0.04 1.03 -0.26 0.35 -1.00 0.00 0.00 179.01 179.17 1jc2 h PHE 154 N 1.05 -0.73 -0.86 4.33 3.57 -1.17 0.80 116.94 123.94 1jc2 h PHE 154 Ca 0.21 0.01 0.15 0.00 3.53 0.00 0.00 57.97 61.86 1jc2 h PHE 154 Cb 0.45 0.29 -0.15 0.00 2.79 0.00 0.00 35.95 39.32 1jc2 h PHE 154 CO 0.03 -0.35 -0.32 -0.07 -2.23 0.00 0.00 178.31 175.37 1jc2 h LEU 155 N -0.52 -1.18 -1.30 0.59 3.38 -1.51 0.68 115.31 115.46 1jc2 h LEU 155 Ca -0.03 0.28 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1jc2 h LEU 155 Cb 0.45 0.65 -0.04 0.00 0.09 0.00 0.00 40.66 41.81 1jc2 h LEU 155 CO -0.04 -0.29 0.48 0.11 0.09 0.00 0.00 178.44 178.79 1jc2 h LYS 156 N -0.04 0.93 -0.26 1.13 1.57 -1.39 0.72 116.57 119.22 1jc2 h LYS 156 Ca 0.34 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 59.06 1jc2 h LYS 156 Cb 0.60 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 1jc2 h LYS 156 CO -0.89 0.62 0.13 0.00 -0.57 0.00 0.00 179.45 178.75 1jc2 h MET 157 N 0.96 0.37 0.20 3.15 -0.00 0.28 -3.21 114.93 116.69 1jc2 h MET 157 Ca 0.27 -0.05 -0.29 0.00 -0.00 0.00 0.00 59.70 59.64 1jc2 h MET 157 Cb -0.08 -0.07 0.03 0.00 -0.00 0.00 0.00 31.60 31.48 1jc2 h MET 157 CO -0.06 0.35 -1.29 0.52 -0.00 0.00 0.00 176.91 176.43 1jc2 h MET 158 N 0.30 0.43 -5.41 -0.10 2.86 -0.84 -3.38 114.93 108.80 1jc2 h MET 158 Ca 0.09 -0.73 -0.51 0.00 -2.06 0.00 0.00 59.70 56.49 1jc2 h MET 158 Cb 0.09 0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1jc2 h MET 158 CO -0.01 1.35 1.66 0.39 1.06 0.00 0.00 176.91 181.36 1jc2 n GLU 159 N -3.86 0.59 -0.87 1.72 1.02 0.25 0.13 120.64 119.62 1jc2 n GLU 159 Ca -0.17 0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.00 1jc2 n GLU 159 Cb 1.00 -2.48 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 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 6.30 0.89 3.75 0.62 0.00 -1.26 -4.88 105.19 110.61 1jc2 n GLY 160 Ca 0.50 -0.56 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 1jc2 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1jc2 s VAL 161 N -2.00 2.31 -1.87 1.61 0.11 0.34 -5.13 120.40 115.76 1jc2 s VAL 161 Ca 0.00 0.26 0.00 0.00 -2.93 0.00 0.00 61.98 59.31 1jc2 s VAL 161 Cb 0.00 -3.17 0.00 0.00 -1.53 0.00 0.00 36.38 31.68 1jc2 s VAL 161 CO 0.00 0.04 0.47 0.00 -3.33 0.00 0.00 175.10 172.28