#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 2.80 0.07 0.52 0.04 -1.26 -4.98 135.00 132.18 1u39 s PRO 80 Ca 0.00 0.16 -0.11 0.00 0.04 0.00 0.00 61.00 61.08 1u39 s PRO 80 Cb 0.00 -4.53 -0.06 0.00 0.04 0.00 0.00 34.50 29.95 1u39 s PRO 80 CO 0.00 -2.69 0.42 0.08 0.04 0.00 0.00 177.00 174.85 1u39 s VAL 81 N 8.28 5.05 -0.01 -0.36 1.01 -1.26 -4.38 120.40 128.73 1u39 s VAL 81 Ca 0.59 0.58 0.03 0.00 0.00 0.00 0.00 61.98 63.19 1u39 s VAL 81 Cb -0.10 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 1u39 s VAL 81 CO 0.14 0.35 -0.11 -0.89 0.00 0.00 0.00 175.10 174.58 1u39 s THR 82 N -1.33 0.89 -0.39 3.92 2.01 -0.93 -4.96 115.64 114.84 1u39 s THR 82 Ca 0.31 -0.49 -0.14 0.00 0.31 0.00 0.00 61.69 61.69 1u39 s THR 82 Cb -0.15 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.63 1u39 s THR 82 CO 0.17 0.25 0.28 -0.89 -0.69 0.00 0.00 174.62 173.74 1u39 s THR 83 N -0.27 5.22 -0.55 -0.82 2.01 -1.26 -0.94 115.64 119.04 1u39 s THR 83 Ca 0.04 -0.57 -0.26 0.00 0.31 0.00 0.00 61.69 61.22 1u39 s THR 83 Cb -0.04 -3.85 0.04 0.00 0.01 0.00 0.00 72.50 68.65 1u39 s THR 83 CO -0.00 -0.23 1.04 -0.69 -0.69 0.00 0.00 174.62 174.04 1u39 s VAL 84 N 1.68 4.26 -0.96 3.82 1.01 0.69 -4.22 120.40 126.68 1u39 s VAL 84 Ca 0.05 0.59 -0.05 0.00 0.00 0.00 0.00 61.98 62.57 1u39 s VAL 84 Cb -0.19 -4.60 0.24 0.00 0.00 0.00 0.00 36.38 31.84 1u39 s VAL 84 CO 0.10 -1.16 0.89 -0.22 0.00 0.00 0.00 175.10 174.71 1u39 s LEU 85 N 4.31 5.92 0.44 3.92 0.20 -1.07 -1.98 118.68 130.44 1u39 s LEU 85 Ca 0.36 -3.56 -0.17 0.00 0.69 0.00 0.00 54.13 51.46 1u39 s LEU 85 Cb -0.10 -2.04 -0.09 0.00 -0.43 0.00 0.00 46.19 43.53 1u39 s LEU 85 CO 0.23 -0.26 0.91 -0.63 -0.29 0.00 0.00 176.35 176.31 1u39 s ILE 86 N -1.14 4.53 -0.04 6.68 1.01 -0.07 -3.25 121.20 128.92 1u39 s ILE 86 Ca 0.27 1.21 0.02 0.00 0.00 0.00 0.00 60.65 62.16 1u39 s ILE 86 Cb -0.09 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1u39 s ILE 86 CO -0.10 -0.47 -0.09 -0.13 0.00 0.00 0.00 174.94 174.15 1u39 s ARG 87 N -3.57 2.61 -0.39 2.79 1.81 -1.26 -0.83 118.95 120.10 1u39 s ARG 87 Ca 0.58 -0.65 0.02 0.00 -1.72 0.00 0.00 55.73 53.97 1u39 s ARG 87 Cb -0.10 -2.50 0.16 0.00 -0.45 0.00 0.00 34.95 32.06 1u39 s ARG 87 CO 0.23 0.63 0.29 1.03 -0.68 0.00 0.00 175.30 176.80 1u39 s ARG 88 N -0.99 0.75 0.41 3.54 0.52 -0.46 -4.84 118.95 117.88 1u39 s ARG 88 Ca 0.14 -1.75 0.17 0.00 -0.52 0.00 0.00 55.73 53.76 1u39 s ARG 88 Cb -0.11 -1.34 1.06 0.00 0.52 0.00 0.00 34.95 35.08 1u39 s ARG 88 CO 0.03 -1.31 1.84 -1.35 0.02 0.00 0.00 175.30 174.53 1u39 h PRO 89 N 6.22 0.42 0.00 3.54 0.11 -1.98 -2.53 132.00 137.78 1u39 h PRO 89 Ca 0.18 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.26 1u39 h PRO 89 Cb 0.94 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1u39 h PRO 89 CO 0.32 0.28 0.00 -3.47 -0.21 0.00 0.00 178.00 174.92 1u39 n ASP 90 N -4.54 0.39 -0.07 -2.05 2.03 -1.26 -4.92 116.55 106.14 1u39 n ASP 90 Ca 0.20 -0.96 -0.22 0.00 0.52 0.00 0.00 54.79 54.33 1u39 n ASP 90 Cb 0.71 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.98 1u39 n ASP 90 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 1u39 n LEU 91 N 0.00 2.49 0.15 -2.67 4.77 -1.26 -4.16 117.00 116.32 1u39 n LEU 91 Ca 0.00 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.28 1u39 n LEU 91 Cb 0.00 -1.01 0.56 0.00 -2.33 0.00 0.00 43.42 40.64 1u39 n LEU 91 CO 0.00 0.73 0.84 0.54 -1.33 0.00 0.00 177.39 178.17 1u39 n ARG 92 N -3.71 0.16 -0.43 3.23 3.00 -1.26 -4.75 116.66 112.89 1u39 n ARG 92 Ca -0.38 0.57 -0.28 0.00 -0.01 0.00 0.00 57.85 57.75 1u39 n ARG 92 Cb 0.94 -1.93 0.24 0.00 0.00 0.00 0.00 32.46 31.71 1u39 n ARG 92 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1u39 n TYR 93 N -2.26 -2.38 -4.19 -1.55 4.02 -1.26 -5.06 117.16 104.49 1u39 n TYR 93 Ca -0.00 -0.31 -0.11 0.00 -0.01 0.00 0.00 57.90 57.46 1u39 n TYR 93 Cb 0.10 -1.49 -0.10 0.00 -0.02 0.00 0.00 39.34 37.83 1u39 n TYR 93 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 176.86 175.20 1u39 s GLN 94 N -4.27 1.03 -0.26 -0.72 1.11 -1.26 -5.07 119.66 110.22 1u39 s GLN 94 Ca 0.60 -1.51 -0.14 0.00 0.01 0.00 0.00 55.36 54.32 1u39 s GLN 94 Cb -0.15 0.11 -0.14 0.00 -1.01 0.00 0.00 33.01 31.82 1u39 s GLN 94 CO 0.57 -0.26 -0.21 1.28 0.01 0.00 0.00 175.29 176.68 1u39 n LEU 95 N -0.17 2.03 -0.44 2.90 4.77 -1.26 -4.42 117.00 120.41 1u39 n LEU 95 Ca -0.04 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.26 1u39 n LEU 95 Cb 0.64 -0.86 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1u39 n LEU 95 CO 0.32 0.55 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 1u39 n GLY 96 N 1.38 0.52 3.58 -0.72 0.00 -1.26 -3.01 105.19 105.67 1u39 n GLY 96 Ca -0.49 -0.24 -0.06 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.89 -0.24 -0.12 1.61 -0.71 -1.26 -2.16 117.98 113.21 1u39 s PHE 97 Ca 0.00 0.08 -0.01 0.00 -1.04 0.00 0.00 56.93 55.96 1u39 s PHE 97 Cb 0.00 0.56 -0.03 0.00 -1.21 0.00 0.00 43.02 42.34 1u39 s PHE 97 CO 0.00 -0.53 -0.07 0.45 -1.34 0.00 0.00 175.22 173.73 1u39 s SER 98 N -2.58 4.59 -0.13 1.98 0.15 -0.55 -4.92 113.70 112.24 1u39 s SER 98 Ca 0.08 -0.12 -0.02 0.00 0.70 0.00 0.00 55.95 56.59 1u39 s SER 98 Cb -0.01 -1.50 -0.03 0.00 -1.71 0.00 0.00 66.02 62.77 1u39 s SER 98 CO -0.05 0.25 -0.06 0.54 1.20 0.00 0.00 173.24 175.11 1u39 s VAL 99 N -0.11 3.67 -0.45 4.45 0.11 -1.26 -2.03 120.40 124.77 1u39 s VAL 99 Ca 0.01 -0.45 0.02 0.00 -2.93 0.00 0.00 61.98 58.63 1u39 s VAL 99 Cb -0.13 -2.57 0.14 0.00 -1.53 0.00 0.00 36.38 32.28 1u39 s VAL 99 CO 0.03 0.52 0.25 -1.10 -3.33 0.00 0.00 175.10 171.47 1u39 s GLN 100 N 0.10 1.35 -1.76 1.54 -0.21 0.16 -4.79 119.66 116.04 1u39 s GLN 100 Ca -0.02 -2.07 0.00 0.00 0.02 0.00 0.00 55.36 53.29 1u39 s GLN 100 Cb -0.14 -2.40 0.00 0.00 1.00 0.00 0.00 33.01 31.47 1u39 s GLN 100 CO 0.03 -1.16 0.00 0.09 -2.12 0.00 0.00 175.29 172.13 1u39 n ASN 101 N 3.47 -5.53 0.00 5.90 4.13 -1.26 -1.79 115.26 120.18 1u39 n ASN 101 Ca 0.09 0.41 0.00 0.00 1.68 0.00 0.00 54.58 56.76 1u39 n ASN 101 Cb 0.35 -4.54 0.00 0.00 -1.54 0.00 0.00 39.78 34.04 1u39 n ASN 101 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1u39 n GLY 102 N -0.12 2.72 3.76 7.41 0.00 -1.26 -4.46 105.19 113.24 1u39 n GLY 102 Ca -0.17 -0.77 -0.40 0.00 0.00 0.00 0.00 46.02 44.68 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 -0.20 3.80 -0.14 -0.61 1.01 -0.74 0.15 121.20 124.46 1u39 s ILE 103 Ca 0.00 1.79 -0.08 0.00 0.00 0.00 0.00 60.65 62.36 1u39 s ILE 103 Cb 0.00 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 1u39 s ILE 103 CO 0.00 0.41 0.13 -0.63 0.00 0.00 0.00 174.94 174.85 1u39 s ILE 104 N -1.20 5.44 0.02 2.92 1.09 -1.15 0.35 121.20 128.67 1u39 s ILE 104 Ca 0.43 0.19 -0.03 0.00 -1.10 0.00 0.00 60.65 60.15 1u39 s ILE 104 Cb -0.28 -3.40 -0.01 0.00 -1.06 0.00 0.00 42.46 37.71 1u39 s ILE 104 CO 0.36 0.57 -0.05 0.00 -0.10 0.00 0.00 174.94 175.72 1u39 s SER 106 N -5.45 7.00 -0.30 0.00 0.01 -1.26 -4.87 113.70 108.84 1u39 s SER 106 Ca -0.04 1.37 -0.08 0.00 1.31 0.00 0.00 55.95 58.50 1u39 s SER 106 Cb 0.01 -2.40 0.16 0.00 0.21 0.00 0.00 66.02 63.99 1u39 s SER 106 CO 0.06 0.01 0.71 -0.22 0.41 0.00 0.00 173.24 174.21 1u39 s LEU 107 N -2.08 -1.09 -0.16 2.44 0.20 -1.26 -1.49 118.68 115.24 1u39 s LEU 107 Ca 0.44 1.19 -0.16 0.00 0.69 0.00 0.00 54.13 56.29 1u39 s LEU 107 Cb -0.16 2.12 -0.04 0.00 -0.43 0.00 0.00 46.19 47.68 1u39 s LEU 107 CO 0.20 -0.21 0.37 -0.32 -0.29 0.00 0.00 176.35 176.11 1u39 s MET 108 N 2.83 4.26 -1.11 1.98 1.75 -0.92 -4.98 119.30 123.11 1u39 s MET 108 Ca 0.03 0.23 -0.25 0.00 -1.25 0.00 0.00 55.69 54.45 1u39 s MET 108 Cb -0.12 -3.46 -0.16 0.00 2.84 0.00 0.00 34.83 33.93 1u39 s MET 108 CO -0.19 0.14 2.00 0.54 -0.65 0.00 0.00 175.02 176.87 1u39 n ARG 109 N 3.83 0.93 0.00 4.11 1.74 -1.26 -2.40 116.66 123.60 1u39 n ARG 109 Ca -0.10 -2.10 0.00 0.00 -0.77 0.00 0.00 57.85 54.88 1u39 n ARG 109 Cb 0.52 -3.78 0.00 0.00 -1.02 0.00 0.00 32.46 28.18 1u39 n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1u39 n GLY 110 N 5.88 0.21 3.48 -0.13 0.00 -1.26 -5.15 105.19 108.21 1u39 n GLY 110 Ca 0.43 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.87 0.15 -0.02 0.00 -1.01 -4.91 105.19 97.54 1u39 n GLY 111 Ca 0.00 -1.09 0.13 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.54 0.00 -0.24 -0.61 5.03 -1.75 -3.21 117.51 114.19 1u39 h ILE 112 Ca -0.59 -0.60 0.06 0.00 -0.12 0.00 0.00 64.86 63.61 1u39 h ILE 112 Cb 1.33 1.57 -0.01 0.00 -3.03 0.00 0.00 36.82 36.68 1u39 h ILE 112 CO 0.47 0.00 0.17 0.00 -0.68 0.00 0.00 178.15 178.11 1u39 h ALA 113 N 2.32 2.16 -0.29 1.87 0.00 -1.89 -1.66 119.26 121.76 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 0.76 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1u39 h ALA 113 CO 0.00 -0.22 0.19 1.05 0.00 0.00 0.00 179.25 180.27 1u39 h GLU 114 N 0.05 0.39 -0.22 0.00 4.11 -1.83 -2.81 114.58 114.28 1u39 h GLU 114 Ca 0.11 -0.03 -0.01 0.00 0.07 0.00 0.00 59.36 59.50 1u39 h GLU 114 Cb 0.37 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 1u39 h GLU 114 CO -0.01 0.28 0.09 0.00 0.07 0.00 0.00 179.01 179.44 1u39 h ARG 115 N 0.39 0.32 0.00 1.06 3.08 -1.53 -3.32 114.38 114.38 1u39 h ARG 115 Ca 0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1u39 h ARG 115 Cb -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.98 1u39 h ARG 115 CO -0.02 0.38 0.00 0.41 -1.07 0.00 0.00 179.97 179.66 1u39 n GLY 116 N -0.72 -3.01 0.00 0.04 0.00 -1.02 -4.71 105.19 95.77 1u39 n GLY 116 Ca -0.03 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.91 0.00 3.30 -0.02 0.00 -1.07 -2.58 105.19 103.91 1u39 n GLY 117 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 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 0.01 -3.89 1.61 0.31 -1.18 -4.81 118.33 110.37 1u39 n VAL 118 Ca 0.00 -0.01 -0.35 0.00 -0.01 0.00 0.00 64.34 63.97 1u39 n VAL 118 Cb 0.00 -0.55 -0.10 0.00 -0.91 0.00 0.00 33.84 32.28 1u39 n VAL 118 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1u39 s ARG 119 N 6.54 4.00 -0.80 5.55 0.52 -1.26 -4.71 118.95 128.79 1u39 s ARG 119 Ca 1.22 -0.32 -0.23 0.00 -0.52 0.00 0.00 55.73 55.88 1u39 s ARG 119 Cb -1.43 -3.31 -0.18 0.00 0.52 0.00 0.00 34.95 30.56 1u39 s ARG 119 CO 0.62 0.21 2.38 0.28 0.02 0.00 0.00 175.30 178.81 1u39 n VAL 120 N 3.77 -0.02 0.00 3.52 0.31 -1.26 -0.08 118.33 124.56 1u39 n VAL 120 Ca -0.16 -0.52 0.00 0.00 -0.01 0.00 0.00 64.34 63.65 1u39 n VAL 120 Cb 0.52 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.86 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 6.36 0.15 3.76 2.92 0.00 -0.79 -4.98 105.19 112.60 1u39 n GLY 121 Ca 0.51 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.16 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 -1.14 3.56 -0.94 1.61 4.02 0.88 -1.28 115.29 121.99 1u39 s HIS 122 Ca 0.00 0.82 -0.22 0.00 1.02 0.00 0.00 55.06 56.68 1u39 s HIS 122 Cb 0.00 -2.40 0.07 0.00 -1.02 0.00 0.00 32.58 29.24 1u39 s HIS 122 CO 0.00 0.34 1.31 0.50 1.02 0.00 0.00 174.74 177.91 1u39 s ARG 123 N 0.05 3.52 0.38 1.40 3.52 0.41 -2.92 118.95 125.32 1u39 s ARG 123 Ca 0.22 -1.20 -0.25 0.00 -0.13 0.00 0.00 55.73 54.37 1u39 s ARG 123 Cb -0.15 -5.05 -0.12 0.00 -1.56 0.00 0.00 34.95 28.08 1u39 s ARG 123 CO 0.09 -2.05 0.94 -0.89 -0.81 0.00 0.00 175.30 172.58 1u39 n ILE 124 N 6.38 2.22 0.00 4.11 5.41 0.39 -0.65 119.36 137.22 1u39 n ILE 124 Ca 0.25 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1u39 n ILE 124 Cb 0.50 -1.02 0.00 0.00 -0.71 0.00 0.00 39.64 38.41 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 -0.34 0.00 -2.49 1.39 -5.35 0.11 -3.96 119.36 108.72 1u39 n ILE 125 Ca 0.10 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.18 1u39 n ILE 125 Cb 0.37 -0.05 -0.02 0.00 -1.74 0.00 0.00 39.64 38.20 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 3.58 -0.55 6.28 2.02 -1.24 0.12 118.70 128.91 1u39 s GLU 126 Ca 0.00 -1.37 -0.21 0.00 0.02 0.00 0.00 54.97 53.41 1u39 s GLU 126 Cb 0.00 -5.39 0.06 0.00 0.10 0.00 0.00 34.13 28.90 1u39 s GLU 126 CO 0.00 -2.44 0.79 0.42 0.02 0.00 0.00 175.26 174.05 1u39 s ILE 127 N 5.52 4.62 -1.35 -1.63 1.01 0.13 -0.97 121.20 128.53 1u39 s ILE 127 Ca 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.93 1u39 s ILE 127 Cb 0.01 -4.46 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1u39 s ILE 127 CO -0.01 -1.04 0.00 0.59 0.00 0.00 0.00 174.94 174.48 1u39 n ASN 128 N 6.86 -3.92 0.00 3.58 3.02 0.30 -0.16 115.26 124.94 1u39 n ASN 128 Ca -0.04 0.26 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 1u39 n ASN 128 Cb 0.46 -3.49 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 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 -0.51 2.08 3.54 7.41 0.00 -1.26 -5.07 105.19 111.38 1u39 n GLY 129 Ca -0.15 0.00 -0.42 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 -0.43 3.46 -0.88 1.61 0.74 0.78 -4.99 119.66 119.95 1u39 s GLN 130 Ca 0.00 -0.33 -0.25 0.00 0.05 0.00 0.00 55.36 54.84 1u39 s GLN 130 Cb 0.00 -3.86 0.02 0.00 1.10 0.00 0.00 33.01 30.27 1u39 s GLN 130 CO 0.00 -0.74 1.51 0.45 -0.55 0.00 0.00 175.29 175.96 1u39 s SER 131 N 1.81 6.08 0.00 6.67 0.15 -1.24 0.17 113.70 127.35 1u39 s SER 131 Ca 0.18 -0.87 0.25 0.00 0.70 0.00 0.00 55.95 56.21 1u39 s SER 131 Cb -0.16 -2.56 1.34 0.00 -1.71 0.00 0.00 66.02 62.93 1u39 s SER 131 CO 0.14 -1.87 1.83 1.33 1.20 0.00 0.00 173.24 175.87 1u39 n VAL 132 N 6.91 0.14 -0.36 4.45 0.24 0.33 -3.88 118.33 126.16 1u39 n VAL 132 Ca 0.24 0.03 0.27 0.00 -2.04 0.00 0.00 64.34 62.84 1u39 n VAL 132 Cb 0.50 -0.64 0.52 0.00 -1.47 0.00 0.00 33.84 32.75 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 0.31 0.00 3.34 3.04 -1.70 0.23 116.25 121.47 1u39 h VAL 133 Ca 0.00 -0.10 -0.01 0.00 -1.01 0.00 0.00 66.70 65.58 1u39 h VAL 133 Cb 0.13 -0.00 -0.02 0.00 -2.01 0.00 0.00 31.29 29.39 1u39 h VAL 133 CO 0.00 0.05 -0.44 0.00 -1.01 0.00 0.00 177.57 176.17 1u39 n ALA 134 N -2.38 3.35 -2.61 3.17 0.00 -1.25 -4.91 120.51 115.87 1u39 n ALA 134 Ca 0.32 -3.12 -0.34 0.00 0.00 0.00 0.00 53.44 50.29 1u39 n ALA 134 Cb 1.06 -0.37 -0.11 0.00 0.00 0.00 0.00 19.45 20.03 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 -2.99 3.87 0.64 0.00 2.01 0.81 -5.10 115.64 114.89 1u39 s THR 135 Ca 0.36 -0.45 -0.17 0.00 0.31 0.00 0.00 61.69 61.74 1u39 s THR 135 Cb 0.35 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1u39 s THR 135 CO -0.06 0.58 0.86 -0.81 -0.69 0.00 0.00 174.62 174.50 1u39 n PRO 136 N 2.11 0.68 0.03 4.92 -0.04 -1.26 -4.41 135.00 137.03 1u39 n PRO 136 Ca -0.18 0.28 0.04 0.00 -0.04 0.00 0.00 63.50 63.60 1u39 n PRO 136 Cb 0.53 -2.09 0.43 0.00 -0.04 0.00 0.00 33.50 32.34 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 0.17 0.47 -0.79 0.54 2.07 -1.91 -2.29 115.15 113.41 1u39 h HIS 137 Ca -0.48 0.01 -0.03 0.00 -2.85 0.00 0.00 60.37 57.02 1u39 h HIS 137 Cb 1.36 -0.16 -0.04 0.00 2.57 0.00 0.00 27.41 31.15 1u39 h HIS 137 CO 0.36 0.31 0.36 0.93 -3.07 0.00 0.00 177.93 176.83 1u39 h GLU 138 N 0.50 1.14 -0.32 5.12 4.39 -1.90 -2.35 114.58 121.17 1u39 h GLU 138 Ca 0.13 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.64 1u39 h GLU 138 Cb -0.02 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1u39 h GLU 138 CO -0.03 0.89 0.14 -0.22 -1.16 0.00 0.00 179.01 178.64 1u39 h LYS 139 N 1.13 0.47 -0.42 2.33 1.63 -1.76 -1.65 116.57 118.29 1u39 h LYS 139 Ca 0.27 -0.08 0.02 0.00 -0.85 0.00 0.00 60.65 60.01 1u39 h LYS 139 Cb 0.14 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.66 1u39 h LYS 139 CO -0.03 0.46 0.25 0.82 -3.45 0.00 0.00 179.45 177.49 1u39 h ILE 140 N 0.37 1.04 -0.24 2.00 2.04 -1.41 -1.20 117.51 120.12 1u39 h ILE 140 Ca 0.11 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 1u39 h ILE 140 Cb 0.15 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1u39 h ILE 140 CO -0.01 0.09 0.11 0.58 0.00 0.00 0.00 178.15 178.92 1u39 h VAL 141 N 0.50 1.09 0.47 1.67 2.07 -1.27 -2.54 116.25 118.24 1u39 h VAL 141 Ca 0.17 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 1u39 h VAL 141 Cb 0.01 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1u39 h VAL 141 CO -0.08 0.10 -0.22 0.45 0.02 0.00 0.00 177.57 177.84 1u39 h HIS 142 N 0.32 -0.58 0.16 1.57 3.86 -0.24 0.92 115.15 121.16 1u39 h HIS 142 Ca 0.08 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.30 1u39 h HIS 142 Cb 0.04 0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.66 1u39 h HIS 142 CO 0.00 -0.32 -0.41 0.82 0.86 0.00 0.00 177.93 178.88 1u39 h ILE 143 N -0.70 0.17 -0.01 2.45 5.03 -1.18 0.99 117.51 124.26 1u39 h ILE 143 Ca -0.06 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.67 1u39 h ILE 143 Cb 0.52 0.17 -0.00 0.00 -3.03 0.00 0.00 36.82 34.48 1u39 h ILE 143 CO 0.10 0.00 -0.01 -0.07 -0.68 0.00 0.00 178.15 177.49 1u39 h LEU 144 N -0.67 0.01 -1.41 1.44 3.38 -1.44 1.48 115.31 118.10 1u39 h LEU 144 Ca 0.01 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1u39 h LEU 144 Cb 0.68 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1u39 h LEU 144 CO -0.22 0.02 -0.29 0.28 0.09 0.00 0.00 178.44 178.33 1u39 h SER 145 N 0.01 0.00 -0.40 -0.43 0.02 0.28 -3.20 113.55 109.82 1u39 h SER 145 Ca 0.00 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.67 1u39 h SER 145 Cb 0.03 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.19 1u39 h SER 145 CO 0.00 0.29 -1.00 0.59 -1.14 0.00 0.00 176.83 175.57 1u39 n ASN 146 N -3.90 2.22 -2.16 3.07 5.03 0.27 -4.86 115.26 114.92 1u39 n ASN 146 Ca -0.02 -2.52 -0.29 0.00 0.87 0.00 0.00 54.58 52.63 1u39 n ASN 146 Cb 0.36 -0.42 0.04 0.00 -1.02 0.00 0.00 39.78 38.75 1u39 n ASN 146 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1u39 n ALA 147 N -0.48 5.58 -1.52 5.41 0.00 0.48 -4.94 120.51 125.05 1u39 n ALA 147 Ca 0.16 -3.67 -0.43 0.00 0.00 0.00 0.00 53.44 49.50 1u39 n ALA 147 Cb 0.89 -0.94 0.00 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 -0.79 2.02 0.00 0.00 0.24 -1.26 -4.32 118.33 114.22 1u39 n VAL 148 Ca 0.52 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1u39 n VAL 148 Cb 0.83 -0.75 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 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 1.53 1.35 2.51 7.63 0.00 -0.96 -4.88 105.19 112.37 1u39 n GLY 149 Ca 0.11 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 44.82 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 0.69 -0.25 1.61 2.02 -1.26 -1.36 118.70 120.16 1u39 s GLU 150 Ca 0.00 -1.45 -0.29 0.00 0.02 0.00 0.00 54.97 53.26 1u39 s GLU 150 Cb 0.00 -1.50 -0.03 0.00 0.10 0.00 0.00 34.13 32.69 1u39 s GLU 150 CO 0.00 -1.20 1.89 0.42 0.02 0.00 0.00 175.26 176.39 1u39 s ILE 151 N 0.95 3.36 -0.28 -1.63 1.09 -0.01 -4.80 121.20 119.87 1u39 s ILE 151 Ca 0.18 0.38 -0.06 0.00 -1.10 0.00 0.00 60.65 60.05 1u39 s ILE 151 Cb -0.23 -3.43 0.01 0.00 -1.06 0.00 0.00 42.46 37.74 1u39 s ILE 151 CO 0.00 -0.24 0.04 -2.28 -0.10 0.00 0.00 174.94 172.37 1u39 s HIS 152 N 6.73 3.11 0.16 3.97 2.46 -1.25 -0.89 115.29 129.58 1u39 s HIS 152 Ca 0.85 -1.03 -0.06 0.00 0.47 0.00 0.00 55.06 55.29 1u39 s HIS 152 Cb -0.28 -2.21 -0.02 0.00 -0.13 0.00 0.00 32.58 29.95 1u39 s HIS 152 CO 0.34 -0.58 0.20 0.00 -2.47 0.00 0.00 174.74 172.23 1u39 s MET 153 N 1.48 1.11 0.12 2.88 0.23 -0.84 0.11 119.30 124.40 1u39 s MET 153 Ca 0.03 -1.33 0.06 0.00 -1.03 0.00 0.00 55.69 53.42 1u39 s MET 153 Cb -0.17 0.32 -0.04 0.00 -1.53 0.00 0.00 34.83 33.42 1u39 s MET 153 CO 0.01 -0.38 -0.00 0.21 -2.03 0.00 0.00 175.02 172.82 1u39 s LYS 154 N -4.02 2.47 -0.00 3.16 2.20 -0.14 -0.23 119.74 123.18 1u39 s LYS 154 Ca 0.23 -0.95 0.00 0.00 -0.36 0.00 0.00 55.97 54.89 1u39 s LYS 154 Cb 0.05 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.91 1u39 s LYS 154 CO 0.03 0.50 0.00 0.95 -0.36 0.00 0.00 175.35 176.47 1u39 s THR 155 N -1.46 0.01 0.57 3.43 -4.23 -0.11 0.04 115.64 113.88 1u39 s THR 155 Ca 0.26 0.02 0.09 0.00 -1.18 0.00 0.00 61.69 60.88 1u39 s THR 155 Cb -0.11 -0.03 0.08 0.00 1.34 0.00 0.00 72.50 73.78 1u39 s THR 155 CO 0.18 0.02 0.73 -0.04 -0.54 0.00 0.00 174.62 174.97 1u39 s MET 156 N 0.15 2.29 -0.73 3.99 -1.94 0.18 -2.20 119.30 121.04 1u39 s MET 156 Ca -0.01 -1.71 -0.19 0.00 -1.71 0.00 0.00 55.69 52.06 1u39 s MET 156 Cb -0.02 -2.55 0.11 0.00 2.01 0.00 0.00 34.83 34.38 1u39 s MET 156 CO -0.00 -0.83 0.90 -1.25 -0.01 0.00 0.00 175.02 173.83 1u39 s PRO 157 N -4.60 3.27 0.00 2.03 0.04 -1.26 0.16 135.00 134.63 1u39 s PRO 157 Ca 0.57 -1.43 0.27 0.00 0.04 0.00 0.00 61.00 60.45 1u39 s PRO 157 Cb -0.05 -4.46 0.78 0.00 0.04 0.00 0.00 34.50 30.80 1u39 s PRO 157 CO 0.36 -1.66 1.59 0.00 0.04 0.00 0.00 177.00 177.33