#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u39 n PRO 80 N 0.00 0.33 -3.23 0.54 -0.02 -1.26 -4.89 135.00 126.46 1u39 n PRO 80 Ca 0.00 -0.50 -0.38 0.00 -2.02 0.00 0.00 63.50 60.59 1u39 n PRO 80 Cb 0.00 -2.59 -0.06 0.00 -0.02 0.00 0.00 33.50 30.83 1u39 n PRO 80 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1u39 s VAL 81 N 8.77 4.69 0.02 -1.45 1.01 -1.26 -4.59 120.40 127.58 1u39 s VAL 81 Ca 1.09 1.27 0.07 0.00 0.00 0.00 0.00 61.98 64.40 1u39 s VAL 81 Cb -0.43 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.01 1u39 s VAL 81 CO 0.28 0.53 -0.20 -0.89 0.00 0.00 0.00 175.10 174.82 1u39 s THR 82 N -1.14 1.63 -0.38 3.92 2.01 -0.91 -4.96 115.64 115.81 1u39 s THR 82 Ca 0.31 -1.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.14 1u39 s THR 82 Cb -0.20 -1.39 0.01 0.00 0.01 0.00 0.00 72.50 70.94 1u39 s THR 82 CO 0.20 0.32 0.25 -0.89 -0.69 0.00 0.00 174.62 173.80 1u39 s THR 83 N -0.65 5.00 -0.54 -0.82 2.01 -1.26 -1.34 115.64 118.04 1u39 s THR 83 Ca 0.08 -0.63 -0.23 0.00 0.31 0.00 0.00 61.69 61.22 1u39 s THR 83 Cb -0.08 -3.73 0.04 0.00 0.01 0.00 0.00 72.50 68.74 1u39 s THR 83 CO 0.01 -0.21 0.88 -0.69 -0.69 0.00 0.00 174.62 173.92 1u39 s VAL 84 N 1.64 4.49 -0.88 3.82 1.01 0.04 -4.00 120.40 126.52 1u39 s VAL 84 Ca 0.04 0.17 -0.08 0.00 0.00 0.00 0.00 61.98 62.11 1u39 s VAL 84 Cb -0.19 -4.48 0.23 0.00 0.00 0.00 0.00 36.38 31.93 1u39 s VAL 84 CO 0.09 -1.03 0.80 -0.22 0.00 0.00 0.00 175.10 174.74 1u39 s LEU 85 N 3.69 6.14 0.18 3.92 0.20 -1.19 -0.45 118.68 131.17 1u39 s LEU 85 Ca 0.28 -3.17 -0.28 0.00 0.69 0.00 0.00 54.13 51.64 1u39 s LEU 85 Cb -0.14 -2.09 -0.08 0.00 -0.43 0.00 0.00 46.19 43.46 1u39 s LEU 85 CO 0.18 -0.38 0.89 -0.63 -0.29 0.00 0.00 176.35 176.12 1u39 s ILE 86 N -0.57 4.27 -0.43 6.68 1.01 0.05 -2.81 121.20 129.41 1u39 s ILE 86 Ca 0.23 1.96 -0.16 0.00 0.00 0.00 0.00 60.65 62.68 1u39 s ILE 86 Cb -0.11 -4.27 0.03 0.00 0.01 0.00 0.00 42.46 38.12 1u39 s ILE 86 CO -0.08 0.46 0.37 -0.13 0.00 0.00 0.00 174.94 175.56 1u39 s ARG 87 N -0.87 3.01 -0.47 2.79 1.81 -1.26 -0.34 118.95 123.63 1u39 s ARG 87 Ca 0.41 -1.00 -0.12 0.00 -1.72 0.00 0.00 55.73 53.29 1u39 s ARG 87 Cb -0.24 -4.01 0.09 0.00 -0.45 0.00 0.00 34.95 30.33 1u39 s ARG 87 CO 0.30 -0.86 0.36 1.03 -0.68 0.00 0.00 175.30 175.44 1u39 s ARG 88 N 1.85 2.77 0.35 3.54 1.81 0.17 -4.85 118.95 124.59 1u39 s ARG 88 Ca 0.07 -1.52 0.15 0.00 -1.72 0.00 0.00 55.73 52.72 1u39 s ARG 88 Cb -0.19 -4.01 0.64 0.00 -0.45 0.00 0.00 34.95 30.93 1u39 s ARG 88 CO 0.10 -1.08 1.74 -1.00 -0.68 0.00 0.00 175.30 174.39 1u39 h PRO 89 N 8.61 0.00 0.00 3.54 0.13 -1.88 0.14 132.00 142.53 1u39 h PRO 89 Ca -0.26 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.91 1u39 h PRO 89 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 1u39 h PRO 89 CO 0.86 0.44 0.24 -0.25 -0.23 0.00 0.00 178.00 179.06 1u39 n ASP 90 N -3.78 -1.12 0.07 1.44 8.00 -1.26 -4.86 116.55 115.05 1u39 n ASP 90 Ca -0.01 -1.69 -0.10 0.00 0.71 0.00 0.00 54.79 53.70 1u39 n ASP 90 Cb 0.50 1.84 -0.13 0.00 -0.02 0.00 0.00 41.12 43.31 1u39 n ASP 90 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1u39 h LEU 91 N 0.00 0.13 0.00 0.64 4.07 -1.93 -3.20 115.31 115.02 1u39 h LEU 91 Ca -0.17 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.65 1u39 h LEU 91 Cb 0.68 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.37 1u39 h LEU 91 CO 0.22 1.11 0.00 -2.11 -1.08 0.00 0.00 178.44 176.58 1u39 n ARG 92 N -3.40 0.26 -3.61 1.13 1.85 -1.26 -4.57 116.66 107.07 1u39 n ARG 92 Ca -0.03 0.10 -0.40 0.00 -1.00 0.00 0.00 57.85 56.51 1u39 n ARG 92 Cb 0.97 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.77 1u39 n ARG 92 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 1u39 s TYR 93 N -2.63 3.24 0.98 2.89 1.51 -1.21 -5.09 117.35 117.05 1u39 s TYR 93 Ca 0.18 -0.97 -0.16 0.00 -1.01 0.00 0.00 57.07 55.11 1u39 s TYR 93 Cb 0.14 -2.43 0.22 0.00 -0.11 0.00 0.00 41.96 39.78 1u39 s TYR 93 CO 0.33 -0.65 1.34 -0.65 -1.11 0.00 0.00 175.55 174.81 1u39 s GLN 94 N 1.55 0.44 -0.05 -0.62 1.11 -1.26 -4.75 119.66 116.08 1u39 s GLN 94 Ca 0.02 -0.51 -0.03 0.00 0.01 0.00 0.00 55.36 54.84 1u39 s GLN 94 Cb -0.19 -1.84 -0.01 0.00 -1.01 0.00 0.00 33.01 29.96 1u39 s GLN 94 CO 0.06 -2.53 -0.07 1.28 0.01 0.00 0.00 175.29 174.05 1u39 n LEU 95 N -3.82 0.61 0.00 2.90 4.32 -1.26 -4.69 117.00 115.06 1u39 n LEU 95 Ca 0.16 0.34 0.00 0.00 -0.02 0.00 0.00 56.01 56.50 1u39 n LEU 95 Cb 0.59 -0.62 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1u39 n LEU 95 CO 0.44 -0.48 0.00 0.61 -1.22 0.00 0.00 177.39 176.74 1u39 n GLY 96 N 1.68 0.48 3.61 -0.72 0.00 -1.26 -3.27 105.19 105.71 1u39 n GLY 96 Ca -0.03 -0.77 -0.03 0.00 0.00 0.00 0.00 46.02 45.20 1u39 n GLY 96 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1u39 s PHE 97 N -0.12 -0.08 -0.01 1.61 -0.71 -1.26 -1.58 117.98 115.83 1u39 s PHE 97 Ca 0.00 0.04 -0.01 0.00 -1.04 0.00 0.00 56.93 55.91 1u39 s PHE 97 Cb 0.00 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.28 1u39 s PHE 97 CO 0.00 -0.15 0.12 -1.12 -1.34 0.00 0.00 175.22 172.73 1u39 s SER 98 N -2.26 5.95 -0.07 1.98 0.01 -0.58 -4.97 113.70 113.76 1u39 s SER 98 Ca 0.11 0.23 0.03 0.00 1.31 0.00 0.00 55.95 57.63 1u39 s SER 98 Cb 0.00 -1.78 0.01 0.00 0.21 0.00 0.00 66.02 64.46 1u39 s SER 98 CO -0.04 0.27 -0.16 0.54 0.41 0.00 0.00 173.24 174.27 1u39 s VAL 99 N -1.24 1.42 -0.44 3.43 0.11 -1.26 -2.03 120.40 120.38 1u39 s VAL 99 Ca 0.24 -0.65 0.02 0.00 -2.93 0.00 0.00 61.98 58.66 1u39 s VAL 99 Cb -0.12 -1.26 0.14 0.00 -1.53 0.00 0.00 36.38 33.61 1u39 s VAL 99 CO 0.15 0.42 0.24 -1.10 -3.33 0.00 0.00 175.10 171.48 1u39 s GLN 100 N 0.51 1.29 -1.81 1.54 -0.21 0.11 -4.77 119.66 116.32 1u39 s GLN 100 Ca -0.15 -2.02 0.00 0.00 0.02 0.00 0.00 55.36 53.21 1u39 s GLN 100 Cb -0.16 -2.33 0.00 0.00 1.00 0.00 0.00 33.01 31.52 1u39 s GLN 100 CO 0.05 -1.17 0.00 0.09 -2.12 0.00 0.00 175.29 172.14 1u39 n ASN 101 N 3.51 -5.59 0.00 5.90 3.02 -1.26 -1.74 115.26 119.10 1u39 n ASN 101 Ca 0.09 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 55.07 1u39 n ASN 101 Cb 0.35 -4.59 0.00 0.00 -0.61 0.00 0.00 39.78 34.93 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u39 n GLY 102 N -0.17 2.50 3.71 7.41 0.00 -1.26 -4.53 105.19 112.85 1u39 n GLY 102 Ca -0.17 -0.76 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 1u39 n GLY 102 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1u39 s ILE 103 N -0.26 4.42 0.19 -0.61 1.01 -0.71 0.16 121.20 125.40 1u39 s ILE 103 Ca 0.00 1.78 -0.27 0.00 0.00 0.00 0.00 60.65 62.15 1u39 s ILE 103 Cb 0.00 -4.14 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 1u39 s ILE 103 CO 0.00 0.16 0.85 -0.63 0.00 0.00 0.00 174.94 175.32 1u39 s ILE 104 N 0.86 4.27 0.00 2.92 1.09 -1.04 0.04 121.20 129.34 1u39 s ILE 104 Ca 0.54 1.87 0.00 0.00 -1.10 0.00 0.00 60.65 61.96 1u39 s ILE 104 Cb -0.25 -4.22 0.00 0.00 -1.06 0.00 0.00 42.46 36.92 1u39 s ILE 104 CO 0.29 0.50 0.00 0.00 -0.10 0.00 0.00 174.94 175.63 1u39 s SER 106 N -1.32 4.94 -0.34 0.00 0.01 -1.26 -4.84 113.70 110.89 1u39 s SER 106 Ca 0.00 -0.00 -0.05 0.00 1.31 0.00 0.00 55.95 57.20 1u39 s SER 106 Cb 0.00 -1.55 0.05 0.00 0.21 0.00 0.00 66.02 64.73 1u39 s SER 106 CO 0.00 0.28 0.10 -0.22 0.41 0.00 0.00 173.24 173.82 1u39 s LEU 107 N -0.32 4.37 -0.64 2.44 0.20 -1.26 -1.53 118.68 121.94 1u39 s LEU 107 Ca 0.06 -1.27 -0.27 0.00 0.69 0.00 0.00 54.13 53.34 1u39 s LEU 107 Cb -0.12 -1.84 -0.00 0.00 -0.43 0.00 0.00 46.19 43.79 1u39 s LEU 107 CO 0.02 -0.35 1.67 -0.04 -0.29 0.00 0.00 176.35 177.37 1u39 s MET 108 N 1.35 2.83 0.00 1.98 -1.94 -0.62 -4.94 119.30 117.97 1u39 s MET 108 Ca -0.01 0.37 -0.33 0.00 -1.71 0.00 0.00 55.69 54.01 1u39 s MET 108 Cb -0.20 -4.31 -0.11 0.00 2.01 0.00 0.00 34.83 32.21 1u39 s MET 108 CO 0.01 -2.52 1.86 0.54 -0.01 0.00 0.00 175.02 174.91 1u39 n ARG 109 N 9.21 2.44 0.00 2.03 5.12 -1.26 -2.52 116.66 131.68 1u39 n ARG 109 Ca 0.15 0.89 0.00 0.00 -1.93 0.00 0.00 57.85 56.96 1u39 n ARG 109 Cb 0.51 -2.76 0.00 0.00 -1.16 0.00 0.00 32.46 29.05 1u39 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1u39 n GLY 110 N 4.30 1.30 3.52 -0.13 0.00 -1.26 -5.12 105.19 107.80 1u39 n GLY 110 Ca 0.21 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 1u39 n GLY 110 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1u39 s GLY 111 N -0.46 1.53 0.37 -0.02 0.00 -1.05 -4.93 107.32 102.76 1u39 s GLY 111 Ca 0.00 -0.73 0.25 0.00 0.00 0.00 0.00 44.72 44.24 1u39 s GLY 111 CO 0.00 0.12 1.70 -2.22 0.00 0.00 0.00 173.10 172.70 1u39 h ILE 112 N -2.70 0.00 -0.19 0.90 5.03 -1.82 -3.22 117.51 115.50 1u39 h ILE 112 Ca -0.48 -0.76 0.05 0.00 -0.12 0.00 0.00 64.86 63.54 1u39 h ILE 112 Cb 1.32 1.75 -0.01 0.00 -3.03 0.00 0.00 36.82 36.85 1u39 h ILE 112 CO 0.38 0.00 0.14 0.00 -0.68 0.00 0.00 178.15 177.99 1u39 h ALA 113 N 2.17 2.14 -0.44 1.87 0.00 -1.91 -1.50 119.26 121.59 1u39 h ALA 113 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1u39 h ALA 113 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 1u39 h ALA 113 CO 0.00 -0.19 0.29 1.05 0.00 0.00 0.00 179.25 180.40 1u39 h GLU 114 N 0.03 0.57 -0.22 0.00 4.11 -1.84 -2.75 114.58 114.49 1u39 h GLU 114 Ca 0.09 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.46 1u39 h GLU 114 Cb 0.32 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1u39 h GLU 114 CO -0.00 0.38 0.05 0.00 0.07 0.00 0.00 179.01 179.51 1u39 h ARG 115 N 0.59 0.35 0.00 1.06 2.47 -1.50 -3.33 114.38 114.02 1u39 h ARG 115 Ca 0.16 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1u39 h ARG 115 Cb -0.06 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.22 1u39 h ARG 115 CO -0.04 0.47 0.00 0.41 0.56 0.00 0.00 179.97 181.37 1u39 n GLY 116 N -0.52 -2.97 0.00 0.04 0.00 -1.03 -4.78 105.19 95.94 1u39 n GLY 116 Ca -0.04 0.30 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1u39 n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u39 n GLY 117 N -0.89 0.01 2.61 -0.02 0.00 -1.05 -3.17 105.19 102.68 1u39 n GLY 117 Ca 0.00 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.57 1u39 n GLY 117 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1u39 n VAL 118 N 0.00 0.00 -4.08 1.61 3.14 -1.14 -4.80 118.33 113.06 1u39 n VAL 118 Ca 0.00 0.00 -0.14 0.00 -2.96 0.00 0.00 64.34 61.24 1u39 n VAL 118 Cb 0.00 -0.07 -0.13 0.00 -1.06 0.00 0.00 33.84 32.58 1u39 n VAL 118 CO 0.00 0.00 0.00 -0.13 -6.46 0.00 0.00 176.83 170.24 1u39 s ARG 119 N 0.43 0.42 -0.55 1.45 1.81 -1.26 -4.73 118.95 116.51 1u39 s ARG 119 Ca 0.69 -0.44 -0.27 0.00 -1.72 0.00 0.00 55.73 53.99 1u39 s ARG 119 Cb -0.97 -0.28 -0.02 0.00 -0.45 0.00 0.00 34.95 33.23 1u39 s ARG 119 CO 0.45 0.06 1.79 0.08 -0.68 0.00 0.00 175.30 177.00 1u39 s VAL 120 N -0.73 3.44 0.00 3.52 1.01 -1.26 -3.65 120.40 122.73 1u39 s VAL 120 Ca -0.04 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.25 1u39 s VAL 120 Cb -0.06 -3.96 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1u39 s VAL 120 CO -0.00 -0.86 0.00 0.61 0.00 0.00 0.00 175.10 174.85 1u39 n GLY 121 N 5.59 0.99 3.40 4.51 0.00 -1.26 -5.08 105.19 113.34 1u39 n GLY 121 Ca 0.20 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.11 1u39 n GLY 121 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u39 s HIS 122 N -0.19 -0.71 -0.78 1.61 4.02 -1.24 -4.70 115.29 113.30 1u39 s HIS 122 Ca 0.00 1.52 -0.21 0.00 1.02 0.00 0.00 55.06 57.38 1u39 s HIS 122 Cb 0.00 0.34 0.09 0.00 -1.02 0.00 0.00 32.58 31.99 1u39 s HIS 122 CO 0.00 -0.37 1.06 0.50 1.02 0.00 0.00 174.74 176.95 1u39 s ARG 123 N 1.16 3.32 0.93 1.40 3.52 0.26 -2.51 118.95 127.03 1u39 s ARG 123 Ca -0.07 -1.17 -0.14 0.00 -0.13 0.00 0.00 55.73 54.21 1u39 s ARG 123 Cb -0.06 -4.56 -0.01 0.00 -1.56 0.00 0.00 34.95 28.76 1u39 s ARG 123 CO -0.11 -1.84 0.18 -0.89 -0.81 0.00 0.00 175.30 171.83 1u39 n ILE 124 N 5.85 0.21 0.00 4.11 5.41 0.43 -1.55 119.36 133.82 1u39 n ILE 124 Ca 0.09 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1u39 n ILE 124 Cb 0.47 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.90 1u39 n ILE 124 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 1u39 n ILE 125 N -3.22 0.00 -2.42 1.39 -5.35 0.26 -4.11 119.36 105.91 1u39 n ILE 125 Ca 0.05 0.00 -0.38 0.00 -0.27 0.00 0.00 62.75 62.15 1u39 n ILE 125 Cb 0.53 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.41 1u39 n ILE 125 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1u39 s GLU 126 N 0.00 3.51 -0.97 6.28 2.02 -1.25 0.92 118.70 129.22 1u39 s GLU 126 Ca 0.00 -1.68 -0.22 0.00 0.02 0.00 0.00 54.97 53.09 1u39 s GLU 126 Cb 0.00 -5.44 0.07 0.00 0.10 0.00 0.00 34.13 28.87 1u39 s GLU 126 CO 0.00 -2.77 1.33 0.42 0.02 0.00 0.00 175.26 174.26 1u39 s ILE 127 N 6.33 4.16 -1.53 -1.63 1.01 0.82 -2.87 121.20 127.48 1u39 s ILE 127 Ca 0.58 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1u39 s ILE 127 Cb 0.02 -4.96 0.00 0.00 0.01 0.00 0.00 42.46 37.53 1u39 s ILE 127 CO 0.08 -1.80 0.00 0.59 0.00 0.00 0.00 174.94 173.82 1u39 n ASN 128 N 8.20 -5.21 0.00 3.58 3.02 0.49 -1.06 115.26 124.29 1u39 n ASN 128 Ca 0.28 0.06 0.00 0.00 -0.03 0.00 0.00 54.58 54.89 1u39 n ASN 128 Cb 0.50 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 1u39 n ASN 128 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1u39 n GLY 129 N -0.93 1.83 3.44 7.41 0.00 -1.26 -5.04 105.19 110.64 1u39 n GLY 129 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 1u39 n GLY 129 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1u39 s GLN 130 N -0.53 3.11 -0.94 1.61 0.74 -0.22 -5.00 119.66 118.43 1u39 s GLN 130 Ca 0.00 -0.91 -0.24 0.00 0.05 0.00 0.00 55.36 54.26 1u39 s GLN 130 Cb 0.00 -4.08 -0.01 0.00 1.10 0.00 0.00 33.01 30.01 1u39 s GLN 130 CO 0.00 -1.16 1.76 -1.54 -0.55 0.00 0.00 175.29 173.81 1u39 s SER 131 N 2.57 5.64 0.00 6.67 1.04 -1.23 -0.12 113.70 128.27 1u39 s SER 131 Ca 0.14 -0.93 0.24 0.00 0.48 0.00 0.00 55.95 55.88 1u39 s SER 131 Cb -0.19 -2.56 1.31 0.00 0.10 0.00 0.00 66.02 64.67 1u39 s SER 131 CO 0.12 -2.29 1.78 1.33 0.98 0.00 0.00 173.24 175.16 1u39 n VAL 132 N 7.50 0.14 -0.32 5.02 0.24 0.26 -3.88 118.33 127.29 1u39 n VAL 132 Ca 0.37 0.03 0.19 0.00 -2.04 0.00 0.00 64.34 62.90 1u39 n VAL 132 Cb 0.48 -0.65 0.39 0.00 -1.47 0.00 0.00 33.84 32.60 1u39 n VAL 132 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1u39 h VAL 133 N 0.00 0.29 -0.19 3.34 3.04 -1.71 0.25 116.25 121.26 1u39 h VAL 133 Ca 0.00 -0.09 -0.09 0.00 -1.01 0.00 0.00 66.70 65.51 1u39 h VAL 133 Cb 0.11 0.01 -0.06 0.00 -2.01 0.00 0.00 31.29 29.34 1u39 h VAL 133 CO 0.00 0.05 -0.27 0.00 -1.01 0.00 0.00 177.57 176.34 1u39 n ALA 134 N -2.49 3.97 -2.46 3.17 0.00 -1.25 -4.91 120.51 116.54 1u39 n ALA 134 Ca 0.27 -3.20 -0.33 0.00 0.00 0.00 0.00 53.44 50.19 1u39 n ALA 134 Cb 0.86 -0.56 -0.13 0.00 0.00 0.00 0.00 19.45 19.62 1u39 n ALA 134 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1u39 s THR 135 N -3.23 2.96 1.03 0.00 2.01 0.87 -5.12 115.64 114.15 1u39 s THR 135 Ca 0.41 -0.77 -0.14 0.00 0.31 0.00 0.00 61.69 61.51 1u39 s THR 135 Cb 0.39 -2.15 0.12 0.00 0.01 0.00 0.00 72.50 70.87 1u39 s THR 135 CO -0.03 0.59 0.58 -0.81 -0.69 0.00 0.00 174.62 174.25 1u39 n PRO 136 N 2.31 -1.06 -0.09 4.92 -0.04 -1.26 -4.38 135.00 135.40 1u39 n PRO 136 Ca -0.17 -0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 62.91 1u39 n PRO 136 Cb 0.52 -1.99 -0.04 0.00 -0.04 0.00 0.00 33.50 31.95 1u39 n PRO 136 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1u39 h HIS 137 N -1.97 0.50 -1.00 0.54 2.07 -1.91 -3.09 115.15 110.29 1u39 h HIS 137 Ca -0.49 -0.09 0.14 0.00 -2.85 0.00 0.00 60.37 57.08 1u39 h HIS 137 Cb 1.31 -0.13 -0.09 0.00 2.57 0.00 0.00 27.41 31.07 1u39 h HIS 137 CO 0.33 0.63 0.63 0.93 -3.07 0.00 0.00 177.93 177.37 1u39 h GLU 138 N 0.23 0.89 -0.28 5.12 5.08 -1.92 -1.67 114.58 122.03 1u39 h GLU 138 Ca 0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1u39 h GLU 138 Cb 0.44 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1u39 h GLU 138 CO 0.02 0.59 0.12 -0.22 -1.00 0.00 0.00 179.01 178.52 1u39 h LYS 139 N 0.92 0.40 -0.46 2.33 3.64 -1.90 -1.75 116.57 119.75 1u39 h LYS 139 Ca 0.52 -0.06 0.03 0.00 -1.27 0.00 0.00 60.65 59.86 1u39 h LYS 139 Cb 0.61 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.33 1u39 h LYS 139 CO -0.29 0.41 0.26 0.82 -2.27 0.00 0.00 179.45 178.37 1u39 h ILE 140 N 0.31 1.01 -0.25 2.00 2.04 -1.26 -1.01 117.51 120.35 1u39 h ILE 140 Ca 0.09 -0.18 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1u39 h ILE 140 Cb 0.14 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1u39 h ILE 140 CO -0.01 0.09 0.12 0.58 0.00 0.00 0.00 178.15 178.93 1u39 h VAL 141 N 0.51 1.09 0.48 1.67 2.07 -1.21 -2.52 116.25 118.34 1u39 h VAL 141 Ca 0.19 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1u39 h VAL 141 Cb 0.05 0.77 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1u39 h VAL 141 CO -0.11 0.10 -0.23 0.45 0.02 0.00 0.00 177.57 177.81 1u39 h HIS 142 N 0.35 -0.59 0.09 1.57 3.86 -0.27 0.85 115.15 121.00 1u39 h HIS 142 Ca 0.09 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.31 1u39 h HIS 142 Cb 0.04 0.20 -0.05 0.00 1.06 0.00 0.00 27.41 28.66 1u39 h HIS 142 CO 0.00 -0.32 -0.39 0.82 0.86 0.00 0.00 177.93 178.90 1u39 h ILE 143 N -0.74 0.20 -0.01 2.45 5.03 -1.19 0.23 117.51 123.48 1u39 h ILE 143 Ca -0.07 0.00 -0.01 0.00 -0.12 0.00 0.00 64.86 64.66 1u39 h ILE 143 Cb 0.54 0.20 -0.00 0.00 -3.03 0.00 0.00 36.82 34.52 1u39 h ILE 143 CO 0.11 0.00 -0.05 -0.07 -0.68 0.00 0.00 178.15 177.45 1u39 h LEU 144 N -0.61 0.01 -1.30 1.44 3.38 -1.45 1.25 115.31 118.03 1u39 h LEU 144 Ca 0.03 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1u39 h LEU 144 Cb 0.65 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1u39 h LEU 144 CO -0.25 0.07 -0.30 0.28 0.09 0.00 0.00 178.44 178.34 1u39 h SER 145 N 0.01 0.00 -0.23 -0.43 0.02 0.28 -3.16 113.55 110.04 1u39 h SER 145 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 1u39 h SER 145 Cb 0.10 0.00 -0.28 0.00 0.14 0.00 0.00 62.40 62.36 1u39 h SER 145 CO 0.01 0.30 -0.85 0.59 -1.14 0.00 0.00 176.83 175.74 1u39 n ASN 146 N -3.71 2.11 -2.43 3.07 3.02 0.60 -4.84 115.26 113.07 1u39 n ASN 146 Ca -0.01 -2.94 -0.30 0.00 -0.03 0.00 0.00 54.58 51.30 1u39 n ASN 146 Cb 0.40 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 39.18 1u39 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u39 n ALA 147 N -0.45 5.59 -1.34 5.41 0.00 0.41 -4.94 120.51 125.18 1u39 n ALA 147 Ca 0.18 -4.00 -0.37 0.00 0.00 0.00 0.00 53.44 49.25 1u39 n ALA 147 Cb 0.91 -1.01 0.06 0.00 0.00 0.00 0.00 19.45 19.40 1u39 n ALA 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1u39 n VAL 148 N -0.63 2.01 0.00 0.00 0.24 -1.26 -4.31 118.33 114.38 1u39 n VAL 148 Ca 0.48 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 1u39 n VAL 148 Cb 0.65 -0.72 0.00 0.00 -1.47 0.00 0.00 33.84 32.29 1u39 n VAL 148 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1u39 n GLY 149 N 1.70 1.16 2.58 7.63 0.00 0.47 -4.83 105.19 113.90 1u39 n GLY 149 Ca 0.11 -0.88 -0.26 0.00 0.00 0.00 0.00 46.02 44.98 1u39 n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1u39 s GLU 150 N 0.00 0.28 -0.35 1.61 2.02 -1.26 0.43 118.70 121.43 1u39 s GLU 150 Ca 0.00 -0.57 -0.29 0.00 0.02 0.00 0.00 54.97 54.13 1u39 s GLU 150 Cb 0.00 -1.07 -0.00 0.00 0.10 0.00 0.00 34.13 33.16 1u39 s GLU 150 CO 0.00 -1.05 1.47 0.42 0.02 0.00 0.00 175.26 176.12 1u39 s ILE 151 N 2.00 3.86 -0.34 -1.63 1.01 0.53 -4.85 121.20 121.78 1u39 s ILE 151 Ca 0.10 0.92 -0.14 0.00 0.00 0.00 0.00 60.65 61.53 1u39 s ILE 151 Cb -0.16 -4.04 -0.01 0.00 0.01 0.00 0.00 42.46 38.25 1u39 s ILE 151 CO -0.30 -0.58 0.32 -2.28 0.00 0.00 0.00 174.94 172.09 1u39 s HIS 152 N 5.38 3.22 0.29 3.97 2.46 -1.26 -0.77 115.29 128.58 1u39 s HIS 152 Ca 0.64 -0.08 0.04 0.00 0.47 0.00 0.00 55.06 56.13 1u39 s HIS 152 Cb -0.17 -2.60 -0.06 0.00 -0.13 0.00 0.00 32.58 29.62 1u39 s HIS 152 CO 0.30 -0.40 0.03 -1.64 -2.47 0.00 0.00 174.74 170.56 1u39 s MET 153 N 1.91 1.56 -0.00 2.88 -1.94 0.40 0.19 119.30 124.29 1u39 s MET 153 Ca 0.10 -1.84 0.02 0.00 -1.71 0.00 0.00 55.69 52.26 1u39 s MET 153 Cb -0.17 -0.83 -0.01 0.00 2.01 0.00 0.00 34.83 35.83 1u39 s MET 153 CO 0.11 -0.14 -0.07 0.15 -0.01 0.00 0.00 175.02 175.07 1u39 s LYS 154 N -3.86 0.57 -0.00 2.03 1.02 -1.14 -0.78 119.74 117.58 1u39 s LYS 154 Ca 0.34 -0.26 0.01 0.00 0.02 0.00 0.00 55.97 56.08 1u39 s LYS 154 Cb 0.07 -0.55 -0.00 0.00 -0.52 0.00 0.00 37.83 36.83 1u39 s LYS 154 CO 0.13 0.15 -0.04 0.95 -0.92 0.00 0.00 175.35 175.62 1u39 s THR 155 N -0.18 0.35 0.03 2.17 -4.23 -0.45 0.90 115.64 114.22 1u39 s THR 155 Ca 0.03 -0.21 0.04 0.00 -1.18 0.00 0.00 61.69 60.36 1u39 s THR 155 Cb -0.03 -0.30 -0.02 0.00 1.34 0.00 0.00 72.50 73.49 1u39 s THR 155 CO -0.00 0.08 -0.11 0.00 -0.54 0.00 0.00 174.62 174.05 1u39 s MET 156 N -0.15 0.76 -0.27 3.99 0.23 -0.60 -2.14 119.30 121.13 1u39 s MET 156 Ca 0.01 -0.66 -0.42 0.00 -1.03 0.00 0.00 55.69 53.59 1u39 s MET 156 Cb -0.02 -0.71 -0.18 0.00 -1.53 0.00 0.00 34.83 32.40 1u39 s MET 156 CO -0.00 0.17 1.56 -2.30 -2.03 0.00 0.00 175.02 172.42 1u39 n PRO 157 N 1.97 0.63 0.00 3.16 -0.02 -1.26 0.91 135.00 140.39 1u39 n PRO 157 Ca -0.18 0.23 0.14 0.00 -2.02 0.00 0.00 63.50 61.67 1u39 n PRO 157 Cb 0.55 -1.83 0.84 0.00 -0.02 0.00 0.00 33.50 33.04 1u39 n PRO 157 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48