#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u39 s PRO 80 N 0.00 2.76 0.23 0.54 0.04 -1.26 -4.98 135.00 132.33 1u39 s PRO 80 Ca 0.00 0.36 -0.28 0.00 0.04 0.00 0.00 61.00 61.12 1u39 s PRO 80 Cb 0.00 -4.38 -0.09 0.00 0.04 0.00 0.00 34.50 30.08 1u39 s PRO 80 CO 0.00 -2.62 0.88 0.54 0.04 0.00 0.00 177.00 175.85 1u39 s VAL 81 N 8.29 4.19 -0.00 -0.36 0.11 -1.26 -4.72 120.40 126.65 1u39 s VAL 81 Ca 0.59 1.92 0.06 0.00 -2.93 0.00 0.00 61.98 61.62 1u39 s VAL 81 Cb -0.11 -4.23 -0.02 0.00 -1.53 0.00 0.00 36.38 30.50 1u39 s VAL 81 CO 0.18 0.46 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.35 1u39 s THR 82 N -1.23 1.40 -0.40 5.04 2.01 -0.95 -4.96 115.64 116.56 1u39 s THR 82 Ca 0.40 -0.82 -0.15 0.00 0.31 0.00 0.00 61.69 61.44 1u39 s THR 82 Cb -0.24 -1.18 0.01 0.00 0.01 0.00 0.00 72.50 71.10 1u39 s THR 82 CO 0.29 0.34 0.29 -0.89 -0.69 0.00 0.00 174.62 173.97 1u39 s THR 83 N -0.49 5.26 -0.51 -0.82 2.01 -1.26 -0.41 115.64 119.43 1u39 s THR 83 Ca 0.06 -0.55 -0.27 0.00 0.31 0.00 0.00 61.69 61.25 1u39 s THR 83 Cb -0.07 -3.89 0.03 0.00 0.01 0.00 0.00 72.50 68.58 1u39 s THR 83 CO -0.00 -0.25 1.05 -0.69 -0.69 0.00 0.00 174.62 174.04 1u39 s VAL 84 N 1.71 4.28 -0.92 3.82 1.01 0.24 -4.39 120.40 126.15 1u39 s VAL 84 Ca 0.06 0.85 -0.09 0.00 0.00 0.00 0.00 61.98 62.80 1u39 s VAL 84 Cb -0.19 -4.57 0.23 0.00 0.00 0.00 0.00 36.38 31.86 1u39 s VAL 84 CO 0.10 -1.04 0.86 -0.22 0.00 0.00 0.00 175.10 174.80 1u39 s LEU 85 N 4.25 6.25 -0.26 3.92 0.20 -1.09 -1.91 118.68 130.03 1u39 s LEU 85 Ca 0.41 -3.20 -0.27 0.00 0.69 0.00 0.00 54.13 51.76 1u39 s LEU 85 Cb -0.09 -2.12 0.00 0.00 -0.43 0.00 0.00 46.19 43.55 1u39 s LEU 85 CO 0.27 -0.38 0.93 -0.63 -0.29 0.00 0.00 176.35 176.25 1u39 s ILE 86 N -0.62 4.72 0.57 6.68 1.01 0.37 -3.02 121.20 130.91 1u39 s ILE 86 Ca 0.24 1.67 -0.17 0.00 0.00 0.00 0.00 60.65 62.39 1u39 s ILE 86 Cb -0.11 -4.24 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1u39 s ILE 86 CO -0.08 -0.21 1.07 -0.13 0.00 0.00 0.00 174.94 175.58 1u39 s ARG 87 N 3.13 3.35 -0.20 2.79 0.52 -1.26 0.51 118.95 127.79 1u39 s ARG 87 Ca 0.39 1.32 -0.09 0.00 -0.52 0.00 0.00 55.73 56.84 1u39 s ARG 87 Cb -0.14 -2.03 0.08 0.00 0.52 0.00 0.00 34.95 33.38 1u39 s ARG 87 CO 0.09 -0.80 0.45 0.50 0.02 0.00 0.00 175.30 175.57 1u39 s ARG 88 N -3.78 0.39 -0.06 3.54 6.06 0.29 -4.86 118.95 120.54 1u39 s ARG 88 Ca 0.66 0.98 -0.16 0.00 -2.50 0.00 0.00 55.73 54.71 1u39 s ARG 88 Cb -0.18 0.22 -0.30 0.00 0.06 0.00 0.00 34.95 34.75 1u39 s ARG 88 CO 0.32 -0.21 0.73 -1.00 -2.50 0.00 0.00 175.30 172.65 1u39 h PRO 89 N 7.70 0.34 0.00 5.12 0.13 -1.94 -3.23 132.00 140.12 1u39 h PRO 89 Ca -0.24 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 1u39 h PRO 89 Cb 1.14 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1u39 h PRO 89 CO 0.18 1.28 0.00 -0.40 -0.23 0.00 0.00 178.00 178.84 1u39 n ASP 90 N -3.86 0.00 -2.01 1.44 5.68 -1.26 -4.86 116.55 111.68 1u39 n ASP 90 Ca -0.21 -0.75 -0.20 0.00 -0.50 0.00 0.00 54.79 53.12 1u39 n ASP 90 Cb 0.96 0.00 0.14 0.00 -1.14 0.00 0.00 41.12 41.08 1u39 n ASP 90 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1u39 n LEU 91 N 0.00 6.14 -1.73 -2.12 4.77 -1.26 -4.13 117.00 118.67 1u39 n LEU 91 Ca 0.00 -3.27 0.03 0.00 -0.03 0.00 0.00 56.01 52.74 1u39 n LEU 91 Cb 0.00 -0.80 0.03 0.00 -2.33 0.00 0.00 43.42 40.33 1u39 n LEU 91 CO 0.00 0.98 0.06 -2.11 -1.33 0.00 0.00 177.39 174.99 1u39 n ARG 92 N -0.80 0.45 -3.64 3.23 -4.01 -1.26 -5.02 116.66 105.60 1u39 n ARG 92 Ca 0.49 -2.38 -0.28 0.00 -1.04 0.00 0.00 57.85 54.64 1u39 n ARG 92 Cb 1.38 -0.41 -0.16 0.00 -3.04 0.00 0.00 32.46 30.24 1u39 n ARG 92 CO 0.00 0.00 0.00 0.71 -3.04 0.00 0.00 177.63 175.30 1u39 s TYR 93 N -0.92 0.79 0.47 2.89 2.02 -1.26 -5.13 117.35 116.20 1u39 s TYR 93 Ca 0.33 -0.98 -0.24 0.00 -0.37 0.00 0.00 57.07 55.82 1u39 s TYR 93 Cb 0.38 -1.08 -0.07 0.00 -0.40 0.00 0.00 41.96 40.78 1u39 s TYR 93 CO -0.14 -0.74 1.27 -0.65 -1.57 0.00 0.00 175.55 173.73 1u39 s GLN 94 N 1.94 3.64 0.32 -0.62 1.11 -1.26 -4.93 119.66 119.85 1u39 s GLN 94 Ca 0.06 2.05 0.17 0.00 0.01 0.00 0.00 55.36 57.65 1u39 s GLN 94 Cb -0.17 -2.48 0.22 0.00 -1.01 0.00 0.00 33.01 29.57 1u39 s GLN 94 CO -0.23 -0.73 1.52 -0.07 0.01 0.00 0.00 175.29 175.79 1u39 h LEU 95 N 2.09 0.00 -2.76 2.90 4.07 -1.97 -3.45 115.31 116.18 1u39 h LEU 95 Ca -0.50 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.45 1u39 h LEU 95 Cb 1.26 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.01 1u39 h LEU 95 CO 0.60 0.43 -0.04 0.61 -1.08 0.00 0.00 178.44 178.96 1u39 n GLY 96 N 1.03 -0.57 0.70 0.83 0.00 -1.26 -3.95 105.19 101.96 1u39 n GLY 96 Ca 0.02 0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.08 1u39 n GLY 96 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1u39 n PHE 97 N -1.40 -1.17 -3.69 1.61 -1.74 -1.26 -2.33 117.46 107.48 1u39 n PHE 97 Ca -0.00 -0.33 -0.11 0.00 -0.56 0.00 0.00 57.45 56.45 1u39 n PHE 97 Cb 0.51 0.16 -0.11 0.00 1.52 0.00 0.00 39.48 41.55 1u39 n PHE 97 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 1u39 s SER 98 N -1.39 -0.25 -0.06 5.98 0.15 -1.06 -4.90 113.70 112.17 1u39 s SER 98 Ca 0.03 0.77 0.02 0.00 0.70 0.00 0.00 55.95 57.48 1u39 s SER 98 Cb -0.01 0.79 -0.03 0.00 -1.71 0.00 0.00 66.02 65.06 1u39 s SER 98 CO 0.02 -0.20 -0.10 0.54 1.20 0.00 0.00 173.24 174.70 1u39 s VAL 99 N 1.79 3.44 -0.41 4.45 0.11 -1.26 -1.99 120.40 126.53 1u39 s VAL 99 Ca -0.06 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.41 1u39 s VAL 99 Cb -0.10 -2.39 0.14 0.00 -1.53 0.00 0.00 36.38 32.50 1u39 s VAL 99 CO -0.11 0.59 0.23 -1.10 -3.33 0.00 0.00 175.10 171.38 1u39 s GLN 100 N -0.80 1.05 -1.23 1.54 1.11 0.23 -4.79 119.66 116.77 1u39 s GLN 100 Ca 0.12 -1.80 0.00 0.00 0.01 0.00 0.00 55.36 53.70 1u39 s GLN 100 Cb -0.11 -2.00 0.00 0.00 -1.01 0.00 0.00 33.01 29.89 1u39 s GLN 100 CO 0.01 -1.18 0.00 -1.71 0.01 0.00 0.00 175.29 172.42 1u39 n ASN 101 N 3.69 -5.69 0.00 5.90 2.85 -1.26 -1.80 115.26 118.95 1u39 n ASN 101 Ca 0.10 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 54.86 1u39 n ASN 101 Cb 0.35 -4.21 0.00 0.00 1.24 0.00 0.00 39.78 37.16 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1u39 n GLY 102 N 0.16 3.49 3.75 8.20 0.00 -1.26 -4.31 105.19 115.22 1u39 n GLY 102 Ca -0.12 -0.95 -0.40 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.04 3.88 -0.07 -0.61 1.01 -0.74 0.20 121.20 124.81 1u39 s ILE 103 Ca 0.00 1.80 -0.12 0.00 0.00 0.00 0.00 60.65 62.33 1u39 s ILE 103 Cb 0.00 -4.15 -0.05 0.00 0.01 0.00 0.00 42.46 38.27 1u39 s ILE 103 CO 0.00 0.39 0.29 -0.63 0.00 0.00 0.00 174.94 174.99 1u39 s ILE 104 N -0.88 5.26 -0.03 2.92 1.09 -1.20 0.78 121.20 129.14 1u39 s ILE 104 Ca 0.44 0.55 -0.05 0.00 -1.10 0.00 0.00 60.65 60.49 1u39 s ILE 104 Cb -0.28 -3.58 -0.02 0.00 -1.06 0.00 0.00 42.46 37.52 1u39 s ILE 104 CO 0.35 0.56 -0.09 0.00 -0.10 0.00 0.00 174.94 175.66 1u39 s SER 106 N -5.08 6.41 -0.30 0.00 1.04 -1.26 -4.87 113.70 109.64 1u39 s SER 106 Ca -0.08 0.57 -0.13 0.00 0.48 0.00 0.00 55.95 56.80 1u39 s SER 106 Cb 0.01 -2.08 0.14 0.00 0.10 0.00 0.00 66.02 64.19 1u39 s SER 106 CO 0.11 -0.14 0.79 -0.22 0.98 0.00 0.00 173.24 174.76 1u39 s LEU 107 N -3.53 -0.90 -0.22 2.42 2.96 -1.26 -2.55 118.68 115.61 1u39 s LEU 107 Ca 0.41 1.26 -0.27 0.00 -0.22 0.00 0.00 54.13 55.32 1u39 s LEU 107 Cb -0.11 2.06 -0.00 0.00 0.50 0.00 0.00 46.19 48.65 1u39 s LEU 107 CO 0.30 -0.18 0.93 -0.32 -1.32 0.00 0.00 176.35 175.76 1u39 s MET 108 N 2.52 4.25 -0.70 1.98 -2.45 -0.98 -4.93 119.30 118.99 1u39 s MET 108 Ca -0.05 1.17 -0.24 0.00 -1.25 0.00 0.00 55.69 55.31 1u39 s MET 108 Cb -0.09 -3.62 -0.19 0.00 1.25 0.00 0.00 34.83 32.17 1u39 s MET 108 CO -0.18 -0.52 1.87 -2.13 1.05 0.00 0.00 175.02 175.10 1u39 n ARG 109 N 5.95 1.17 0.00 4.11 0.00 -1.26 -2.19 116.66 124.45 1u39 n ARG 109 Ca 0.08 -1.77 0.00 0.00 -0.00 0.00 0.00 57.85 56.16 1u39 n ARG 109 Cb 0.47 -3.00 0.00 0.00 0.00 0.00 0.00 32.46 29.93 1u39 n ARG 109 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1u39 n GLY 110 N 4.87 0.26 3.19 5.14 0.00 -1.26 -5.16 105.19 112.24 1u39 n GLY 110 Ca 0.48 -0.02 -0.26 0.00 0.00 0.00 0.00 46.02 46.22 1u39 n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1u39 n GLY 111 N 0.00 -2.95 0.20 -0.02 0.00 -0.93 -4.89 105.19 96.59 1u39 n GLY 111 Ca 0.00 -1.19 0.13 0.00 0.00 0.00 0.00 46.02 44.96 1u39 n GLY 111 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1u39 h ILE 112 N -2.95 0.00 -0.24 -0.61 5.03 -1.88 -3.23 117.51 113.63 1u39 h ILE 112 Ca -0.41 -0.80 0.06 0.00 -0.12 0.00 0.00 64.86 63.59 1u39 h ILE 112 Cb 1.15 1.79 -0.01 0.00 -3.03 0.00 0.00 36.82 36.72 1u39 h ILE 112 CO 0.27 0.00 0.17 0.00 -0.68 0.00 0.00 178.15 177.92 1u39 h ALA 113 N 2.13 2.14 -0.23 1.87 0.00 -1.91 -1.82 119.26 121.44 1u39 h ALA 113 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1u39 h ALA 113 Cb 0.87 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1u39 h ALA 113 CO 0.00 -0.20 0.13 1.05 0.00 0.00 0.00 179.25 180.22 1u39 h GLU 114 N 0.07 0.33 -0.70 0.00 4.11 -1.88 -2.76 114.58 113.75 1u39 h GLU 114 Ca 0.11 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.48 1u39 h GLU 114 Cb 0.36 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1u39 h GLU 114 CO -0.01 0.30 0.34 0.00 0.07 0.00 0.00 179.01 179.71 1u39 h ARG 115 N 0.27 1.00 0.00 1.06 3.08 -1.55 -3.29 114.38 114.94 1u39 h ARG 115 Ca 0.08 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.99 1u39 h ARG 115 Cb 0.07 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1u39 h ARG 115 CO -0.01 0.78 0.00 0.41 -1.07 0.00 0.00 179.97 180.08 1u39 n GLY 116 N -0.98 -2.86 0.00 0.04 0.00 -1.01 -4.66 105.19 95.72 1u39 n GLY 116 Ca 0.06 0.21 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 -0.87 0.00 0.12 -0.02 0.00 -1.06 -2.69 105.19 100.67 1u39 n GLY 117 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1u39 n GLY 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1u39 n VAL 118 N 0.00 -0.19 -1.35 1.61 0.31 -1.21 -4.85 118.33 112.66 1u39 n VAL 118 Ca 0.00 0.97 0.18 0.00 -0.01 0.00 0.00 64.34 65.48 1u39 n VAL 118 Cb 0.00 -1.23 -0.05 0.00 -0.91 0.00 0.00 33.84 31.65 1u39 n VAL 118 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1u39 n ARG 119 N -3.70 -2.74 -3.72 5.55 5.12 -1.26 -4.53 116.66 111.39 1u39 n ARG 119 Ca 0.01 1.84 -0.38 0.00 -1.93 0.00 0.00 57.85 57.39 1u39 n ARG 119 Cb 0.07 -3.33 -0.11 0.00 -1.16 0.00 0.00 32.46 27.94 1u39 n ARG 119 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 1u39 s VAL 120 N -2.27 3.57 0.00 1.55 1.01 -1.26 -4.61 120.40 118.39 1u39 s VAL 120 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 61.98 60.09 1u39 s VAL 120 Cb 0.00 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.01 1u39 s VAL 120 CO 0.00 -0.66 0.00 0.61 0.00 0.00 0.00 175.10 175.05 1u39 n GLY 121 N 4.70 0.69 0.54 4.51 0.00 -1.25 -5.09 105.19 109.29 1u39 n GLY 121 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 1u39 n GLY 121 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1u39 n HIS 122 N 0.00 0.03 -3.43 1.61 8.25 -1.26 -4.29 115.22 116.14 1u39 n HIS 122 Ca 0.00 -0.42 -0.26 0.00 -0.26 0.00 0.00 57.72 56.78 1u39 n HIS 122 Cb 0.00 -0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.00 1u39 n HIS 122 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1u39 s ARG 123 N -2.25 0.59 0.38 -0.41 3.52 0.66 -3.25 118.95 118.19 1u39 s ARG 123 Ca 0.03 -1.26 -0.26 0.00 -0.13 0.00 0.00 55.73 54.12 1u39 s ARG 123 Cb 0.00 -1.15 -0.12 0.00 -1.56 0.00 0.00 34.95 32.12 1u39 s ARG 123 CO 0.02 -1.22 1.00 -0.89 -0.81 0.00 0.00 175.30 173.40 1u39 n ILE 124 N 4.01 2.23 0.00 4.11 5.41 0.53 0.11 119.36 135.76 1u39 n ILE 124 Ca 0.13 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1u39 n ILE 124 Cb 0.40 -1.09 0.00 0.00 -0.71 0.00 0.00 39.64 38.23 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 -0.25 0.00 -2.59 1.39 -5.35 0.10 -4.01 119.36 108.65 1u39 n ILE 125 Ca 0.09 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.15 1u39 n ILE 125 Cb 0.37 -0.04 -0.01 0.00 -1.74 0.00 0.00 39.64 38.22 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 3.84 -0.58 6.28 8.01 -1.24 0.15 118.70 135.16 1u39 s GLU 126 Ca 0.00 -1.71 -0.24 0.00 0.01 0.00 0.00 54.97 53.03 1u39 s GLU 126 Cb 0.00 -5.45 0.05 0.00 -4.31 0.00 0.00 34.13 24.42 1u39 s GLU 126 CO 0.00 -2.22 0.97 0.42 0.01 0.00 0.00 175.26 174.44 1u39 s ILE 127 N 4.37 4.34 -1.69 -1.63 1.01 0.30 -1.81 121.20 126.08 1u39 s ILE 127 Ca 0.50 0.17 0.00 0.00 0.00 0.00 0.00 60.65 61.32 1u39 s ILE 127 Cb 0.02 -4.59 0.00 0.00 0.01 0.00 0.00 42.46 37.90 1u39 s ILE 127 CO 0.01 -1.22 0.00 0.59 0.00 0.00 0.00 174.94 174.32 1u39 n ASN 128 N 7.62 -4.63 0.00 3.58 3.02 0.36 -0.79 115.26 124.42 1u39 n ASN 128 Ca 0.01 0.32 0.00 0.00 -0.03 0.00 0.00 54.58 54.87 1u39 n ASN 128 Cb 0.47 -4.08 0.00 0.00 -0.61 0.00 0.00 39.78 35.56 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 -0.50 1.68 3.63 7.41 0.00 -1.26 -5.08 105.19 111.07 1u39 n GLY 129 Ca -0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.46 1u39 n GLY 129 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1u39 s GLN 130 N -0.37 4.06 -0.98 1.61 -2.07 0.03 -4.99 119.66 116.94 1u39 s GLN 130 Ca 0.00 0.02 -0.21 0.00 -1.82 0.00 0.00 55.36 53.35 1u39 s GLN 130 Cb 0.00 -3.61 0.08 0.00 -1.09 0.00 0.00 33.01 28.39 1u39 s GLN 130 CO 0.00 -0.16 1.32 -1.54 -1.32 0.00 0.00 175.29 173.59 1u39 s SER 131 N 1.41 6.55 0.00 12.60 1.04 -1.24 0.11 113.70 134.17 1u39 s SER 131 Ca 0.15 -1.68 0.20 0.00 0.48 0.00 0.00 55.95 55.09 1u39 s SER 131 Cb -0.15 -2.50 1.05 0.00 0.10 0.00 0.00 66.02 64.52 1u39 s SER 131 CO 0.09 -1.33 1.59 1.33 0.98 0.00 0.00 173.24 175.90 1u39 n VAL 132 N 6.34 0.28 -0.35 5.02 0.24 0.40 -3.65 118.33 126.60 1u39 n VAL 132 Ca 0.29 0.07 0.28 0.00 -2.04 0.00 0.00 64.34 62.95 1u39 n VAL 132 Cb 0.50 -0.75 0.58 0.00 -1.47 0.00 0.00 33.84 32.70 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 0.41 0.00 3.34 3.04 -1.70 0.29 116.25 121.63 1u39 h VAL 133 Ca 0.00 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.60 1u39 h VAL 133 Cb 0.12 0.13 -0.02 0.00 -2.01 0.00 0.00 31.29 29.52 1u39 h VAL 133 CO 0.00 0.05 -0.42 0.00 -1.01 0.00 0.00 177.57 176.19 1u39 n ALA 134 N -2.54 3.31 -2.48 3.17 0.00 -1.24 -4.89 120.51 115.83 1u39 n ALA 134 Ca 0.28 -3.11 -0.33 0.00 0.00 0.00 0.00 53.44 50.29 1u39 n ALA 134 Cb 1.07 -0.37 -0.13 0.00 0.00 0.00 0.00 19.45 20.02 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 -3.00 3.08 1.02 0.00 2.01 0.10 -5.12 115.64 113.73 1u39 s THR 135 Ca 0.36 -0.76 -0.16 0.00 0.31 0.00 0.00 61.69 61.44 1u39 s THR 135 Cb 0.35 -2.22 0.02 0.00 0.01 0.00 0.00 72.50 70.66 1u39 s THR 135 CO -0.05 0.56 0.00 -0.81 -0.69 0.00 0.00 174.62 173.63 1u39 n PRO 136 N 2.20 -0.69 -0.00 4.92 -0.04 -1.26 -4.30 135.00 135.83 1u39 n PRO 136 Ca -0.17 -0.18 -0.18 0.00 -0.04 0.00 0.00 63.50 62.94 1u39 n PRO 136 Cb 0.52 -1.65 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 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 -1.64 0.88 -0.92 0.54 2.07 -1.92 -3.24 115.15 110.92 1u39 h HIS 137 Ca -0.47 -0.42 0.14 0.00 -2.85 0.00 0.00 60.37 56.77 1u39 h HIS 137 Cb 1.32 -0.12 -0.08 0.00 2.57 0.00 0.00 27.41 31.10 1u39 h HIS 137 CO 0.26 1.24 0.59 0.93 -3.07 0.00 0.00 177.93 177.88 1u39 h GLU 138 N 0.26 0.76 -0.08 5.12 5.08 -1.91 -1.11 114.58 122.69 1u39 h GLU 138 Ca -0.07 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1u39 h GLU 138 Cb 1.38 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1u39 h GLU 138 CO 0.15 0.50 0.02 -0.22 -1.00 0.00 0.00 179.01 178.46 1u39 h LYS 139 N 0.78 0.13 -0.69 2.33 3.64 -1.92 -1.59 116.57 119.24 1u39 h LYS 139 Ca 0.46 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1u39 h LYS 139 Cb 0.66 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1u39 h LYS 139 CO -0.23 0.32 0.44 0.82 -2.27 0.00 0.00 179.45 178.54 1u39 h ILE 140 N -0.08 1.13 -0.27 2.00 2.04 -1.39 -1.17 117.51 119.77 1u39 h ILE 140 Ca 0.03 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.55 1u39 h ILE 140 Cb 0.25 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1u39 h ILE 140 CO 0.00 0.16 0.05 0.58 0.00 0.00 0.00 178.15 178.95 1u39 h VAL 141 N 0.89 1.14 0.60 1.67 2.07 -1.13 -2.49 116.25 118.99 1u39 h VAL 141 Ca 0.27 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1u39 h VAL 141 Cb -0.04 0.88 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1u39 h VAL 141 CO -0.08 0.18 -0.29 0.45 0.02 0.00 0.00 177.57 177.85 1u39 h HIS 142 N 0.39 -0.74 0.12 1.57 3.86 -0.19 0.81 115.15 120.96 1u39 h HIS 142 Ca 0.09 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1u39 h HIS 142 Cb 0.17 0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.84 1u39 h HIS 142 CO 0.00 -0.43 -0.40 0.82 0.86 0.00 0.00 177.93 178.79 1u39 h ILE 143 N -0.90 0.18 -0.02 2.45 5.03 -1.31 0.57 117.51 123.52 1u39 h ILE 143 Ca -0.08 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.66 1u39 h ILE 143 Cb 0.65 0.18 -0.00 0.00 -3.03 0.00 0.00 36.82 34.62 1u39 h ILE 143 CO 0.13 0.00 0.01 -0.07 -0.68 0.00 0.00 178.15 177.55 1u39 h LEU 144 N -0.63 0.00 -0.74 1.44 3.38 -1.45 1.65 115.31 118.96 1u39 h LEU 144 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1u39 h LEU 144 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1u39 h LEU 144 CO -0.24 0.00 -0.54 -1.28 0.09 0.00 0.00 178.44 176.47 1u39 h SER 145 N 0.00 0.00 -0.11 -0.43 0.87 0.28 -3.23 113.55 110.93 1u39 h SER 145 Ca 0.01 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1u39 h SER 145 Cb 0.03 0.00 -0.15 0.00 -0.44 0.00 0.00 62.40 61.84 1u39 h SER 145 CO -0.00 0.54 -0.68 0.59 -0.53 0.00 0.00 176.83 176.75 1u39 n ASN 146 N -3.64 1.93 -4.20 6.23 3.02 0.18 -4.98 115.26 113.80 1u39 n ASN 146 Ca -0.01 -3.40 -0.41 0.00 -0.03 0.00 0.00 54.58 50.73 1u39 n ASN 146 Cb 0.60 -0.46 -0.08 0.00 -0.61 0.00 0.00 39.78 39.24 1u39 n ASN 146 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1u39 s ALA 147 N -2.61 3.51 1.00 5.41 0.00 0.54 -4.93 121.76 124.68 1u39 s ALA 147 Ca 0.38 -2.77 -0.17 0.00 0.00 0.00 0.00 51.96 49.41 1u39 s ALA 147 Cb 0.38 -2.88 0.23 0.00 0.00 0.00 0.00 23.12 20.84 1u39 s ALA 147 CO -0.08 -1.99 1.36 0.14 0.00 0.00 0.00 175.76 175.19 1u39 s VAL 148 N 0.95 2.00 0.00 0.00 -7.23 -1.26 -4.71 120.40 110.15 1u39 s VAL 148 Ca 0.09 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1u39 s VAL 148 Cb -0.23 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.71 1u39 s VAL 148 CO -0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 1u39 n GLY 149 N -3.86 2.72 2.73 2.32 0.00 -1.22 -4.44 105.19 103.44 1u39 n GLY 149 Ca 0.17 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.92 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 0.61 0.01 1.61 2.02 -1.26 0.11 118.70 121.80 1u39 s GLU 150 Ca 0.00 -0.37 -0.30 0.00 0.02 0.00 0.00 54.97 54.32 1u39 s GLU 150 Cb 0.00 -2.02 -0.06 0.00 0.10 0.00 0.00 34.13 32.15 1u39 s GLU 150 CO 0.00 -0.62 1.53 0.42 0.02 0.00 0.00 175.26 176.61 1u39 s ILE 151 N 1.88 3.48 -0.26 -1.63 1.09 0.18 -4.79 121.20 121.16 1u39 s ILE 151 Ca -0.00 0.83 -0.03 0.00 -1.10 0.00 0.00 60.65 60.35 1u39 s ILE 151 Cb -0.17 -3.54 0.02 0.00 -1.06 0.00 0.00 42.46 37.72 1u39 s ILE 151 CO -0.08 -0.02 -0.03 -2.28 -0.10 0.00 0.00 174.94 172.43 1u39 s HIS 152 N 2.81 3.07 0.16 3.97 2.46 -1.25 -0.48 115.29 126.03 1u39 s HIS 152 Ca 0.69 -1.38 -0.09 0.00 0.47 0.00 0.00 55.06 54.75 1u39 s HIS 152 Cb -0.34 -2.10 -0.01 0.00 -0.13 0.00 0.00 32.58 30.00 1u39 s HIS 152 CO 0.29 -0.68 0.27 0.00 -2.47 0.00 0.00 174.74 172.14 1u39 s MET 153 N 1.37 1.12 0.14 2.88 0.23 -0.80 0.13 119.30 124.37 1u39 s MET 153 Ca 0.01 -1.16 0.07 0.00 -1.03 0.00 0.00 55.69 53.57 1u39 s MET 153 Cb -0.17 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.46 1u39 s MET 153 CO -0.03 -0.40 -0.03 0.15 -2.03 0.00 0.00 175.02 172.68 1u39 s LYS 154 N -3.96 2.36 0.01 3.16 1.02 -0.75 0.81 119.74 122.39 1u39 s LYS 154 Ca 0.16 -1.02 0.01 0.00 0.02 0.00 0.00 55.97 55.14 1u39 s LYS 154 Cb 0.04 -2.39 -0.01 0.00 -0.52 0.00 0.00 37.83 34.95 1u39 s LYS 154 CO -0.01 0.49 -0.05 0.95 -0.92 0.00 0.00 175.35 175.81 1u39 s THR 155 N -1.50 0.35 0.54 2.17 -4.23 0.45 0.03 115.64 113.46 1u39 s THR 155 Ca 0.25 -0.40 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 1u39 s THR 155 Cb -0.10 -0.34 0.03 0.00 1.34 0.00 0.00 72.50 73.43 1u39 s THR 155 CO 0.17 -0.04 0.33 -0.04 -0.54 0.00 0.00 174.62 174.50 1u39 s MET 156 N -0.47 2.24 -0.55 3.99 -1.94 0.12 -2.25 119.30 120.44 1u39 s MET 156 Ca -0.02 -2.11 -0.20 0.00 -1.71 0.00 0.00 55.69 51.65 1u39 s MET 156 Cb -0.04 -1.98 0.07 0.00 2.01 0.00 0.00 34.83 34.89 1u39 s MET 156 CO -0.00 -0.59 0.71 -1.25 -0.01 0.00 0.00 175.02 173.88 1u39 s PRO 157 N -4.21 3.12 0.00 2.03 0.04 -1.26 0.24 135.00 134.96 1u39 s PRO 157 Ca 0.28 -0.94 0.23 0.00 0.04 0.00 0.00 61.00 60.60 1u39 s PRO 157 Cb -0.02 -4.15 0.18 0.00 0.04 0.00 0.00 34.50 30.55 1u39 s PRO 157 CO 0.17 -1.40 1.24 0.00 0.04 0.00 0.00 177.00 177.05