#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 3.84 -0.00 0.52 0.04 -1.26 -5.00 135.00 133.13 1u39 s PRO 80 Ca 0.00 1.66 -0.15 0.00 0.04 0.00 0.00 61.00 62.55 1u39 s PRO 80 Cb 0.00 -4.01 -0.06 0.00 0.04 0.00 0.00 34.50 30.47 1u39 s PRO 80 CO 0.00 -1.24 0.41 0.08 0.04 0.00 0.00 177.00 176.30 1u39 s VAL 81 N 5.01 5.03 -0.11 -0.36 1.01 -1.26 -4.72 120.40 125.00 1u39 s VAL 81 Ca 0.70 0.85 0.01 0.00 0.00 0.00 0.00 61.98 63.54 1u39 s VAL 81 Cb -0.25 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1u39 s VAL 81 CO 0.28 0.57 -0.14 -0.89 0.00 0.00 0.00 175.10 174.92 1u39 s THR 82 N -0.99 3.00 -0.41 3.92 2.01 -0.97 -4.95 115.64 117.26 1u39 s THR 82 Ca 0.24 -0.70 -0.18 0.00 0.31 0.00 0.00 61.69 61.37 1u39 s THR 82 Cb -0.17 -2.23 0.02 0.00 0.01 0.00 0.00 72.50 70.12 1u39 s THR 82 CO 0.13 0.54 0.47 -0.89 -0.69 0.00 0.00 174.62 174.19 1u39 s THR 83 N 0.12 5.04 -0.55 -0.82 2.01 -1.26 -0.60 115.64 119.58 1u39 s THR 83 Ca -0.07 -0.15 -0.23 0.00 0.31 0.00 0.00 61.69 61.56 1u39 s THR 83 Cb -0.15 -4.04 0.05 0.00 0.01 0.00 0.00 72.50 68.37 1u39 s THR 83 CO 0.05 -0.39 0.86 -0.69 -0.69 0.00 0.00 174.62 173.76 1u39 s VAL 84 N 2.27 4.51 -1.00 3.82 1.01 0.12 -4.17 120.40 126.97 1u39 s VAL 84 Ca 0.15 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.07 1u39 s VAL 84 Cb -0.16 -4.49 0.25 0.00 0.00 0.00 0.00 36.38 31.98 1u39 s VAL 84 CO 0.14 -1.06 0.97 -0.22 0.00 0.00 0.00 175.10 174.94 1u39 s LEU 85 N 3.62 6.52 -0.07 3.92 2.96 -1.16 -1.25 118.68 133.23 1u39 s LEU 85 Ca 0.26 -3.23 -0.28 0.00 -0.22 0.00 0.00 54.13 50.66 1u39 s LEU 85 Cb -0.14 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.31 1u39 s LEU 85 CO 0.17 -0.40 0.94 -0.63 -1.32 0.00 0.00 176.35 175.11 1u39 s ILE 86 N -0.68 4.85 0.56 6.68 1.01 0.98 -2.39 121.20 132.21 1u39 s ILE 86 Ca 0.25 1.93 -0.17 0.00 0.00 0.00 0.00 60.65 62.67 1u39 s ILE 86 Cb -0.10 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.05 1u39 s ILE 86 CO -0.08 0.09 1.05 -0.13 0.00 0.00 0.00 174.94 175.87 1u39 s ARG 87 N 1.54 3.46 -0.37 2.79 0.52 -1.26 0.21 118.95 125.85 1u39 s ARG 87 Ca 0.47 1.25 0.04 0.00 -0.52 0.00 0.00 55.73 56.97 1u39 s ARG 87 Cb -0.19 -2.05 0.16 0.00 0.52 0.00 0.00 34.95 33.39 1u39 s ARG 87 CO 0.21 -0.70 0.46 0.50 0.02 0.00 0.00 175.30 175.79 1u39 s ARG 88 N -3.84 0.66 0.04 3.54 3.52 0.29 -4.83 118.95 118.33 1u39 s ARG 88 Ca 0.65 -0.54 -0.24 0.00 -0.13 0.00 0.00 55.73 55.46 1u39 s ARG 88 Cb -0.16 -0.42 -0.13 0.00 -1.56 0.00 0.00 34.95 32.68 1u39 s ARG 88 CO 0.32 -1.17 1.37 -1.35 -0.81 0.00 0.00 175.30 173.66 1u39 h PRO 89 N 7.20 -0.80 0.00 5.12 0.11 -1.91 -0.03 132.00 141.69 1u39 h PRO 89 Ca 0.03 0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.95 1u39 h PRO 89 Cb 1.10 0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.35 1u39 h PRO 89 CO 0.18 -0.53 -0.16 -3.47 -0.21 0.00 0.00 178.00 173.81 1u39 n ASP 90 N -4.41 2.29 0.06 -2.05 -0.08 -1.26 -4.65 116.55 106.46 1u39 n ASP 90 Ca -0.10 -1.81 0.07 0.00 -1.51 0.00 0.00 54.79 51.44 1u39 n ASP 90 Cb 0.34 0.09 -0.05 0.00 2.34 0.00 0.00 41.12 43.84 1u39 n ASP 90 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1u39 n LEU 91 N 0.00 0.71 -1.71 -2.67 7.94 -1.26 -3.99 117.00 116.02 1u39 n LEU 91 Ca -0.06 0.29 -0.01 0.00 -1.11 0.00 0.00 56.01 55.11 1u39 n LEU 91 Cb 0.24 0.00 0.27 0.00 0.53 0.00 0.00 43.42 44.47 1u39 n LEU 91 CO 0.13 -0.05 0.85 -2.11 -1.11 0.00 0.00 177.39 175.11 1u39 n ARG 92 N -2.68 3.54 -4.09 1.96 0.00 -1.26 -4.84 116.66 109.29 1u39 n ARG 92 Ca -0.04 -2.47 -0.32 0.00 -0.00 0.00 0.00 57.85 55.01 1u39 n ARG 92 Cb 0.65 -2.06 -0.16 0.00 -0.00 0.00 0.00 32.46 30.89 1u39 n ARG 92 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1u39 s TYR 93 N -2.46 2.73 1.33 2.89 2.02 -1.26 -5.12 117.35 117.49 1u39 s TYR 93 Ca 0.44 -1.69 -0.21 0.00 -0.37 0.00 0.00 57.07 55.24 1u39 s TYR 93 Cb 0.34 -1.85 0.33 0.00 -0.40 0.00 0.00 41.96 40.39 1u39 s TYR 93 CO 0.12 -0.79 1.00 -0.65 -1.57 0.00 0.00 175.55 173.65 1u39 s GLN 94 N 1.30 -2.22 -0.15 -0.62 1.11 -1.26 -4.86 119.66 112.96 1u39 s GLN 94 Ca 0.02 0.09 -0.13 0.00 0.01 0.00 0.00 55.36 55.35 1u39 s GLN 94 Cb -0.14 -1.46 -0.04 0.00 -1.01 0.00 0.00 33.01 30.35 1u39 s GLN 94 CO -0.11 -4.40 -0.26 1.28 0.01 0.00 0.00 175.29 171.81 1u39 n LEU 95 N -5.28 1.64 0.00 2.90 4.77 -1.26 -4.97 117.00 114.80 1u39 n LEU 95 Ca 0.12 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.48 1u39 n LEU 95 Cb 0.60 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1u39 n LEU 95 CO 0.44 -0.36 0.00 0.61 -1.33 0.00 0.00 177.39 176.76 1u39 n GLY 96 N 1.52 0.23 0.79 -0.72 0.00 -1.26 -3.14 105.19 102.60 1u39 n GLY 96 Ca -0.10 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -0.21 -3.96 1.61 -1.74 -1.26 -1.81 117.46 110.09 1u39 n PHE 97 Ca 0.00 -0.14 -0.17 0.00 -0.56 0.00 0.00 57.45 56.58 1u39 n PHE 97 Cb 0.00 0.07 -0.16 0.00 1.52 0.00 0.00 39.48 40.90 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 -1.56 0.45 -0.29 5.98 0.15 -0.79 -4.91 113.70 112.73 1u39 s SER 98 Ca 0.06 -0.04 -0.06 0.00 0.70 0.00 0.00 55.95 56.62 1u39 s SER 98 Cb -0.00 -0.23 0.02 0.00 -1.71 0.00 0.00 66.02 64.09 1u39 s SER 98 CO -0.00 -0.09 0.05 0.54 1.20 0.00 0.00 173.24 174.94 1u39 s VAL 99 N 0.95 3.71 -0.69 4.45 0.11 -1.26 -1.97 120.40 125.69 1u39 s VAL 99 Ca -0.10 -0.82 -0.04 0.00 -2.93 0.00 0.00 61.98 58.09 1u39 s VAL 99 Cb -0.13 -2.93 0.18 0.00 -1.53 0.00 0.00 36.38 31.97 1u39 s VAL 99 CO -0.01 0.08 0.54 -1.58 -3.33 0.00 0.00 175.10 170.79 1u39 s GLN 100 N 1.45 2.83 0.00 1.54 0.74 0.11 -4.82 119.66 121.51 1u39 s GLN 100 Ca 0.01 -2.63 0.00 0.00 0.05 0.00 0.00 55.36 52.80 1u39 s GLN 100 Cb -0.17 -3.87 0.00 0.00 1.10 0.00 0.00 33.01 30.07 1u39 s GLN 100 CO 0.01 -1.20 0.00 -1.71 -0.55 0.00 0.00 175.29 171.84 1u39 n ASN 101 N 3.39 0.00 0.00 6.67 5.15 -1.26 -1.77 115.26 127.45 1u39 n ASN 101 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1u39 n ASN 101 Cb 0.39 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.64 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1u39 n GLY 102 N 0.00 1.00 3.22 8.20 0.00 -1.26 -3.96 105.19 112.39 1u39 n GLY 102 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 1.58 0.21 -0.61 -1.09 -0.73 -1.62 121.20 118.94 1u39 s ILE 103 Ca 0.00 -1.02 -0.23 0.00 -2.23 0.00 0.00 60.65 57.18 1u39 s ILE 103 Cb 0.00 -1.35 -0.08 0.00 -1.58 0.00 0.00 42.46 39.45 1u39 s ILE 103 CO 0.00 0.30 0.77 -0.63 -1.23 0.00 0.00 174.94 174.15 1u39 s ILE 104 N -0.64 4.45 0.00 2.92 1.09 -1.24 -0.71 121.20 127.07 1u39 s ILE 104 Ca 0.07 1.52 0.00 0.00 -1.10 0.00 0.00 60.65 61.14 1u39 s ILE 104 Cb -0.08 -3.99 0.00 0.00 -1.06 0.00 0.00 42.46 37.33 1u39 s ILE 104 CO 0.01 0.33 0.00 0.00 -0.10 0.00 0.00 174.94 175.18 1u39 s SER 106 N -1.33 6.74 -0.05 0.00 1.04 -1.26 -4.84 113.70 114.00 1u39 s SER 106 Ca 0.00 1.00 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 1u39 s SER 106 Cb 0.00 -2.26 0.03 0.00 0.10 0.00 0.00 66.02 63.89 1u39 s SER 106 CO 0.00 0.03 0.00 -0.22 0.98 0.00 0.00 173.24 174.04 1u39 s LEU 107 N -2.30 0.77 -0.18 2.42 1.98 -1.26 -1.89 118.68 118.21 1u39 s LEU 107 Ca 0.41 -0.05 -0.29 0.00 -2.89 0.00 0.00 54.13 51.32 1u39 s LEU 107 Cb -0.13 -0.33 -0.01 0.00 0.66 0.00 0.00 46.19 46.38 1u39 s LEU 107 CO 0.20 -0.16 1.18 -0.04 -1.89 0.00 0.00 176.35 175.63 1u39 s MET 108 N 1.61 4.25 -0.59 1.98 -1.94 -0.75 -4.98 119.30 118.88 1u39 s MET 108 Ca -0.01 1.55 -0.27 0.00 -1.71 0.00 0.00 55.69 55.24 1u39 s MET 108 Cb -0.13 -3.71 0.03 0.00 2.01 0.00 0.00 34.83 33.04 1u39 s MET 108 CO -0.03 -0.66 1.15 1.03 -0.01 0.00 0.00 175.02 176.50 1u39 s ARG 109 N 3.30 3.45 0.00 2.03 0.52 -1.26 -3.32 118.95 123.68 1u39 s ARG 109 Ca 0.51 0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1u39 s ARG 109 Cb -0.19 -4.04 0.00 0.00 0.52 0.00 0.00 34.95 31.24 1u39 s ARG 109 CO 0.12 -1.68 0.00 0.41 0.02 0.00 0.00 175.30 174.17 1u39 n GLY 110 N 5.10 1.69 0.00 -3.53 0.00 -1.26 -5.11 105.19 102.08 1u39 n GLY 110 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.23 5.12 0.13 -0.02 0.00 -1.21 -5.05 105.19 102.95 1u39 n GLY 111 Ca 0.00 -2.00 -0.23 0.00 0.00 0.00 0.00 46.02 43.79 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 0.00 1.37 -0.71 -0.61 2.04 -1.87 -3.27 117.51 114.46 1u39 h ILE 112 Ca 0.00 -2.63 0.06 0.00 1.00 0.00 0.00 64.86 63.29 1u39 h ILE 112 Cb 0.00 3.11 -0.04 0.00 -0.74 0.00 0.00 36.82 39.14 1u39 h ILE 112 CO 0.00 0.77 0.47 0.00 0.00 0.00 0.00 178.15 179.39 1u39 h ALA 113 N 0.12 1.70 -0.36 1.87 0.00 -1.79 -0.82 119.26 119.98 1u39 h ALA 113 Ca -0.21 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 1u39 h ALA 113 Cb 1.95 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.53 1u39 h ALA 113 CO 0.22 0.19 -0.18 1.05 0.00 0.00 0.00 179.25 180.54 1u39 h GLU 114 N 0.75 0.66 -0.37 0.00 4.11 -1.79 -2.97 114.58 114.97 1u39 h GLU 114 Ca 0.31 -0.24 0.01 0.00 0.07 0.00 0.00 59.36 59.51 1u39 h GLU 114 Cb 0.24 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1u39 h GLU 114 CO -0.10 0.80 0.22 0.00 0.07 0.00 0.00 179.01 180.01 1u39 h ARG 115 N 0.59 0.44 0.00 1.06 2.47 -1.20 -3.26 114.38 114.48 1u39 h ARG 115 Ca 0.09 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1u39 h ARG 115 Cb 0.63 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.85 1u39 h ARG 115 CO 0.04 0.29 0.00 0.41 0.56 0.00 0.00 179.97 181.28 1u39 n GLY 116 N -1.20 -2.65 0.00 0.04 0.00 -1.00 -4.73 105.19 95.65 1u39 n GLY 116 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -0.95 0.04 1.95 -0.02 0.00 -1.17 -2.99 105.19 102.05 1u39 n GLY 117 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.50 -3.74 1.61 3.14 -1.21 -4.86 118.33 113.77 1u39 n VAL 118 Ca 0.00 -0.29 -0.12 0.00 -2.96 0.00 0.00 64.34 60.96 1u39 n VAL 118 Cb 0.00 0.00 -0.12 0.00 -1.06 0.00 0.00 33.84 32.66 1u39 n VAL 118 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1u39 s ARG 119 N -0.59 0.29 -0.20 1.45 3.52 -1.26 -4.77 118.95 117.39 1u39 s ARG 119 Ca 0.35 0.51 -0.29 0.00 -0.13 0.00 0.00 55.73 56.17 1u39 s ARG 119 Cb -0.40 0.02 -0.06 0.00 -1.56 0.00 0.00 34.95 32.95 1u39 s ARG 119 CO 0.36 -0.11 2.20 0.28 -0.81 0.00 0.00 175.30 177.22 1u39 n VAL 120 N 3.66 0.38 0.00 7.11 0.31 -1.26 -1.82 118.33 126.71 1u39 n VAL 120 Ca -0.20 -0.42 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1u39 n VAL 120 Cb 0.56 -2.50 0.00 0.00 -0.91 0.00 0.00 33.84 30.99 1u39 n VAL 120 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1u39 n GLY 121 N 5.66 1.45 1.21 2.92 0.00 -1.26 -5.11 105.19 110.07 1u39 n GLY 121 Ca 0.29 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.03 -2.43 -3.43 1.61 8.25 -0.76 -2.38 115.22 115.06 1u39 n HIS 122 Ca 0.00 -0.68 -0.25 0.00 -0.26 0.00 0.00 57.72 56.54 1u39 n HIS 122 Cb 0.00 -0.16 -0.11 0.00 1.12 0.00 0.00 29.99 30.84 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 -2.79 0.55 0.85 -0.41 3.52 0.53 -3.62 118.95 117.57 1u39 s ARG 123 Ca 0.17 -1.12 -0.14 0.00 -0.13 0.00 0.00 55.73 54.51 1u39 s ARG 123 Cb -0.01 -1.09 -0.00 0.00 -1.56 0.00 0.00 34.95 32.28 1u39 s ARG 123 CO 0.11 -1.19 0.43 -0.89 -0.81 0.00 0.00 175.30 172.94 1u39 n ILE 124 N 4.18 0.84 0.00 4.11 5.41 -0.64 0.00 119.36 133.27 1u39 n ILE 124 Ca 0.11 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1u39 n ILE 124 Cb 0.40 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 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 -3.00 0.00 -2.92 1.39 -5.35 0.02 -4.40 119.36 105.10 1u39 n ILE 125 Ca 0.08 0.00 -0.44 0.00 -0.27 0.00 0.00 62.75 62.12 1u39 n ILE 125 Cb 0.52 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.40 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 3.63 -0.51 6.28 2.02 -1.25 0.16 118.70 129.02 1u39 s GLU 126 Ca 0.00 -1.80 -0.23 0.00 0.02 0.00 0.00 54.97 52.97 1u39 s GLU 126 Cb 0.00 -4.94 0.04 0.00 0.10 0.00 0.00 34.13 29.33 1u39 s GLU 126 CO 0.00 -1.78 0.82 0.42 0.02 0.00 0.00 175.26 174.74 1u39 s ILE 127 N 2.67 4.58 -1.27 -1.63 1.01 0.11 -2.06 121.20 124.62 1u39 s ILE 127 Ca 0.34 0.13 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 1u39 s ILE 127 Cb -0.05 -4.42 0.01 0.00 0.01 0.00 0.00 42.46 38.02 1u39 s ILE 127 CO -0.09 -0.93 0.17 -3.20 0.00 0.00 0.00 174.94 170.89 1u39 n ASN 128 N 6.94 -4.43 0.00 3.58 2.85 0.24 0.14 115.26 124.57 1u39 n ASN 128 Ca -0.00 -0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1u39 n ASN 128 Cb 0.47 -3.71 0.00 0.00 1.24 0.00 0.00 39.78 37.79 1u39 n ASN 128 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1u39 n GLY 129 N -0.99 0.34 3.40 8.20 0.00 -1.26 -5.04 105.19 109.84 1u39 n GLY 129 Ca -0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.91 2.98 -1.08 1.61 0.74 0.12 -5.00 119.66 118.11 1u39 s GLN 130 Ca 0.00 -1.27 -0.23 0.00 0.05 0.00 0.00 55.36 53.91 1u39 s GLN 130 Cb 0.00 -4.10 -0.05 0.00 1.10 0.00 0.00 33.01 29.96 1u39 s GLN 130 CO 0.00 -0.97 1.90 -1.12 -0.55 0.00 0.00 175.29 174.55 1u39 s SER 131 N 2.41 5.29 0.00 6.67 0.01 -1.25 0.06 113.70 126.89 1u39 s SER 131 Ca 0.04 -1.36 0.11 0.00 1.31 0.00 0.00 55.95 56.06 1u39 s SER 131 Cb -0.23 -2.58 0.48 0.00 0.21 0.00 0.00 66.02 63.90 1u39 s SER 131 CO 0.07 -2.73 1.36 1.33 0.41 0.00 0.00 173.24 173.69 1u39 n VAL 132 N 7.67 1.22 -1.65 3.43 0.24 0.42 -4.75 118.33 124.92 1u39 n VAL 132 Ca 0.43 0.31 -0.53 0.00 -2.04 0.00 0.00 64.34 62.51 1u39 n VAL 132 Cb 0.47 -1.11 -0.06 0.00 -1.47 0.00 0.00 33.84 31.66 1u39 n VAL 132 CO 0.00 0.00 0.00 0.55 -2.14 0.00 0.00 176.83 175.24 1u39 n VAL 133 N -1.50 0.38 -1.26 3.34 3.14 -1.21 0.12 118.33 121.33 1u39 n VAL 133 Ca 0.03 -0.12 -0.05 0.00 -2.96 0.00 0.00 64.34 61.24 1u39 n VAL 133 Cb 0.13 -1.54 -0.02 0.00 -1.06 0.00 0.00 33.84 31.35 1u39 n VAL 133 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1u39 n ALA 134 N 6.81 -0.09 -2.79 1.55 0.00 -1.26 -5.03 120.51 119.70 1u39 n ALA 134 Ca 0.28 0.08 -0.35 0.00 0.00 0.00 0.00 53.44 53.46 1u39 n ALA 134 Cb 0.21 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.70 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 -2.20 4.89 1.01 0.00 2.01 0.33 -5.07 115.64 116.60 1u39 s THR 135 Ca 0.00 -0.17 -0.20 0.00 0.31 0.00 0.00 61.69 61.62 1u39 s THR 135 Cb 0.00 -3.16 -0.12 0.00 0.01 0.00 0.00 72.50 69.23 1u39 s THR 135 CO 0.00 0.49 -0.82 -2.65 -0.69 0.00 0.00 174.62 170.95 1u39 n PRO 136 N 1.64 -0.20 0.11 4.92 -0.02 -1.26 -4.23 135.00 135.96 1u39 n PRO 136 Ca -0.16 -0.05 -0.07 0.00 -2.02 0.00 0.00 63.50 61.20 1u39 n PRO 136 Cb 0.54 -1.18 -0.03 0.00 -0.02 0.00 0.00 33.50 32.80 1u39 n PRO 136 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1u39 h HIS 137 N -1.18 -0.35 -0.45 6.00 2.76 -1.87 -3.23 115.15 116.83 1u39 h HIS 137 Ca -0.43 -0.01 0.13 0.00 -2.20 0.00 0.00 60.37 57.86 1u39 h HIS 137 Cb 1.34 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 30.39 1u39 h HIS 137 CO 0.16 -0.17 0.42 1.05 -1.30 0.00 0.00 177.93 178.09 1u39 h GLU 138 N -1.08 0.00 0.09 5.26 4.11 -1.92 -1.83 114.58 119.21 1u39 h GLU 138 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 1u39 h GLU 138 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1u39 h GLU 138 CO 0.06 0.00 -0.04 -0.22 0.07 0.00 0.00 179.01 178.88 1u39 h LYS 139 N 0.00 -0.12 -0.38 1.06 3.11 -1.92 -1.33 116.57 116.99 1u39 h LYS 139 Ca 0.22 0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.07 1u39 h LYS 139 Cb 1.05 0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 32.28 1u39 h LYS 139 CO -0.00 0.24 0.24 0.82 -2.81 0.00 0.00 179.45 177.94 1u39 h ILE 140 N -0.50 1.07 -0.24 2.00 2.04 -1.36 -1.30 117.51 119.22 1u39 h ILE 140 Ca -0.01 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.68 1u39 h ILE 140 Cb 0.42 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1u39 h ILE 140 CO 0.02 0.09 0.16 0.58 0.00 0.00 0.00 178.15 179.00 1u39 h VAL 141 N 0.49 1.07 0.45 1.67 2.07 -1.47 -2.52 116.25 118.01 1u39 h VAL 141 Ca 0.15 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.51 1u39 h VAL 141 Cb -0.03 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1u39 h VAL 141 CO -0.05 0.07 -0.22 -0.74 0.02 0.00 0.00 177.57 176.65 1u39 h HIS 142 N 0.33 -0.57 0.10 1.57 2.76 -0.07 0.92 115.15 120.19 1u39 h HIS 142 Ca 0.09 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.27 1u39 h HIS 142 Cb -0.03 0.19 -0.05 0.00 1.55 0.00 0.00 27.41 29.07 1u39 h HIS 142 CO 0.00 -0.31 -0.39 0.82 -1.30 0.00 0.00 177.93 176.75 1u39 h ILE 143 N -0.70 0.20 0.00 6.26 5.03 -1.13 0.29 117.51 127.46 1u39 h ILE 143 Ca -0.06 0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.66 1u39 h ILE 143 Cb 0.51 0.20 -0.00 0.00 -3.03 0.00 0.00 36.82 34.50 1u39 h ILE 143 CO 0.10 0.00 -0.09 -0.07 -0.68 0.00 0.00 178.15 177.42 1u39 h LEU 144 N -0.61 0.00 -1.26 1.44 3.38 -1.44 1.07 115.31 117.88 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 -0.24 0.09 -0.30 -1.28 0.09 0.00 0.00 178.44 176.79 1u39 h SER 145 N 0.00 0.00 -0.10 -0.43 0.87 0.28 -3.12 113.55 111.05 1u39 h SER 145 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 61.79 60.44 1u39 h SER 145 Cb 0.15 0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 61.93 1u39 h SER 145 CO 0.01 0.30 -0.72 0.59 -0.53 0.00 0.00 176.83 176.48 1u39 n ASN 146 N -3.68 1.84 -2.96 6.23 3.02 0.82 -4.85 115.26 115.68 1u39 n ASN 146 Ca -0.01 -3.23 -0.29 0.00 -0.03 0.00 0.00 54.58 51.01 1u39 n ASN 146 Cb 0.41 -0.44 -0.02 0.00 -0.61 0.00 0.00 39.78 39.12 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 -0.58 4.97 -0.55 5.41 0.00 0.35 -4.95 120.51 125.16 1u39 n ALA 147 Ca 0.17 -4.62 -0.28 0.00 0.00 0.00 0.00 53.44 48.71 1u39 n ALA 147 Cb 0.86 -0.92 0.19 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.27 0.00 0.00 0.00 0.24 -1.26 -4.42 118.33 112.62 1u39 n VAL 148 Ca 0.35 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 1u39 n VAL 148 Cb 0.41 -0.66 0.00 0.00 -1.47 0.00 0.00 33.84 32.12 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 2.04 1.49 2.57 7.63 0.00 -0.03 -4.65 105.19 114.23 1u39 n GLY 149 Ca 0.04 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 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 0.17 -0.36 1.61 2.02 -1.26 0.10 118.70 120.98 1u39 s GLU 150 Ca 0.00 -0.42 -0.29 0.00 0.02 0.00 0.00 54.97 54.28 1u39 s GLU 150 Cb 0.00 -1.37 0.00 0.00 0.10 0.00 0.00 34.13 32.86 1u39 s GLU 150 CO 0.00 -0.92 1.44 0.42 0.02 0.00 0.00 175.26 176.22 1u39 s ILE 151 N 2.10 3.90 -0.31 -1.63 1.01 0.13 -4.84 121.20 121.56 1u39 s ILE 151 Ca 0.07 0.95 -0.09 0.00 0.00 0.00 0.00 60.65 61.57 1u39 s ILE 151 Cb -0.16 -4.09 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 1u39 s ILE 151 CO -0.29 -0.62 0.15 -1.38 0.00 0.00 0.00 174.94 172.80 1u39 s HIS 152 N 5.30 3.18 0.30 3.97 -3.43 -1.26 -0.02 115.29 123.33 1u39 s HIS 152 Ca 0.63 -0.60 0.03 0.00 -0.80 0.00 0.00 55.06 54.32 1u39 s HIS 152 Cb -0.16 -2.35 -0.04 0.00 -1.43 0.00 0.00 32.58 28.60 1u39 s HIS 152 CO 0.30 -0.46 0.17 0.00 -2.00 0.00 0.00 174.74 172.75 1u39 s MET 153 N 1.61 1.58 0.15 -0.38 0.23 -0.38 0.80 119.30 122.91 1u39 s MET 153 Ca 0.04 -1.90 0.10 0.00 -1.03 0.00 0.00 55.69 52.91 1u39 s MET 153 Cb -0.17 -0.01 -0.04 0.00 -1.53 0.00 0.00 34.83 33.08 1u39 s MET 153 CO 0.06 -0.47 -0.22 0.15 -2.03 0.00 0.00 175.02 172.50 1u39 s LYS 154 N -3.80 1.59 0.01 3.16 3.01 -0.87 0.16 119.74 122.99 1u39 s LYS 154 Ca 0.36 -1.35 0.00 0.00 -1.01 0.00 0.00 55.97 53.97 1u39 s LYS 154 Cb 0.05 -1.96 -0.01 0.00 -1.01 0.00 0.00 37.83 34.90 1u39 s LYS 154 CO 0.18 0.44 -0.01 0.95 0.51 0.00 0.00 175.35 177.42 1u39 s THR 155 N -1.32 0.07 0.51 2.17 -4.23 0.23 -0.80 115.64 112.28 1u39 s THR 155 Ca 0.18 -0.31 0.06 0.00 -1.18 0.00 0.00 61.69 60.43 1u39 s THR 155 Cb -0.09 -0.12 0.02 0.00 1.34 0.00 0.00 72.50 73.64 1u39 s THR 155 CO 0.09 -0.15 0.34 -0.04 -0.54 0.00 0.00 174.62 174.32 1u39 s MET 156 N -0.48 2.27 -0.28 3.99 -1.94 0.10 -2.28 119.30 120.68 1u39 s MET 156 Ca -0.05 -1.98 -0.20 0.00 -1.71 0.00 0.00 55.69 51.75 1u39 s MET 156 Cb -0.03 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.72 1u39 s MET 156 CO -0.00 -0.49 0.62 -1.25 -0.01 0.00 0.00 175.02 173.89 1u39 s PRO 157 N -4.19 4.01 0.00 2.03 0.04 -1.26 0.20 135.00 135.83 1u39 s PRO 157 Ca 0.34 0.42 0.13 0.00 0.04 0.00 0.00 61.00 61.93 1u39 s PRO 157 Cb -0.01 -3.69 0.10 0.00 0.04 0.00 0.00 34.50 30.94 1u39 s PRO 157 CO 0.21 -0.49 0.91 0.00 0.04 0.00 0.00 177.00 177.67