#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bu1 s ILE 82 N 0.00 1.60 0.22 1.39 -5.25 -1.26 -1.17 121.20 116.73 1bu1 s ILE 82 Ca 0.00 -1.18 0.09 0.00 -0.99 0.00 0.00 60.65 58.57 1bu1 s ILE 82 Cb 0.00 -1.40 -0.05 0.00 2.95 0.00 0.00 42.46 43.97 1bu1 s ILE 82 CO 0.00 0.18 -0.16 0.68 -1.79 0.00 0.00 174.94 173.84 1bu1 s VAL 83 N -0.81 1.96 -0.05 8.37 -7.23 0.15 -1.80 120.40 121.00 1bu1 s VAL 83 Ca 0.07 -2.25 0.04 0.00 -1.81 0.00 0.00 61.98 58.03 1bu1 s VAL 83 Cb -0.09 -2.11 -0.00 0.00 0.56 0.00 0.00 36.38 34.74 1bu1 s VAL 83 CO 0.02 -0.52 -0.18 0.54 -0.31 0.00 0.00 175.10 174.65 1bu1 s VAL 84 N -2.77 1.50 0.11 1.32 0.11 -0.78 -0.96 120.40 118.93 1bu1 s VAL 84 Ca 0.24 -0.75 -0.31 0.00 -2.93 0.00 0.00 61.98 58.23 1bu1 s VAL 84 Cb -0.02 -1.29 -0.08 0.00 -1.53 0.00 0.00 36.38 33.46 1bu1 s VAL 84 CO 0.09 0.43 1.42 0.00 -3.33 0.00 0.00 175.10 173.71 1bu1 s ALA 85 N 0.05 3.61 -0.22 1.54 0.00 -0.01 -2.27 121.76 124.47 1bu1 s ALA 85 Ca -0.05 1.13 0.22 0.00 0.00 0.00 0.00 51.96 53.27 1bu1 s ALA 85 Cb -0.12 -3.56 -0.02 0.00 0.00 0.00 0.00 23.12 19.43 1bu1 s ALA 85 CO 0.03 -0.67 1.02 1.28 0.00 0.00 0.00 175.76 177.41 1bu1 n LEU 86 N 4.12 0.84 -3.89 0.00 4.77 0.56 0.18 117.00 123.58 1bu1 n LEU 86 Ca 0.12 0.33 -0.09 0.00 -0.03 0.00 0.00 56.01 56.34 1bu1 n LEU 86 Cb 0.42 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.39 1bu1 n LEU 86 CO 0.59 -0.15 -0.03 -0.31 -1.33 0.00 0.00 177.39 176.15 1bu1 s TYR 87 N -3.32 0.25 0.44 -1.77 2.02 -1.24 -4.84 117.35 108.88 1bu1 s TYR 87 Ca -0.01 -0.64 -0.23 0.00 -0.37 0.00 0.00 57.07 55.82 1bu1 s TYR 87 Cb 0.09 -0.03 -0.08 0.00 -0.40 0.00 0.00 41.96 41.54 1bu1 s TYR 87 CO 0.79 -0.65 1.10 -0.51 -1.57 0.00 0.00 175.55 174.70 1bu1 s ASP 88 N -2.91 6.46 -0.10 2.29 1.01 -1.26 -3.57 116.67 118.58 1bu1 s ASP 88 Ca 0.11 2.13 -0.04 0.00 0.71 0.00 0.00 52.55 55.47 1bu1 s ASP 88 Cb 0.04 -2.59 0.05 0.00 1.01 0.00 0.00 42.92 41.43 1bu1 s ASP 88 CO -0.05 -0.71 0.20 -0.47 0.21 0.00 0.00 175.17 174.35 1bu1 s TYR 89 N -1.65 -0.28 -0.19 4.23 5.04 0.52 -4.92 117.35 120.10 1bu1 s TYR 89 Ca 0.61 0.75 -0.10 0.00 -2.44 0.00 0.00 57.07 55.89 1bu1 s TYR 89 Cb -0.24 -0.14 -0.05 0.00 0.35 0.00 0.00 41.96 41.88 1bu1 s TYR 89 CO 0.29 -0.29 0.16 -1.21 -1.34 0.00 0.00 175.55 173.16 1bu1 s GLU 90 N 2.19 4.14 0.20 4.97 0.41 -1.26 -1.13 118.70 128.22 1bu1 s GLU 90 Ca 0.01 -0.16 -0.32 0.00 -0.41 0.00 0.00 54.97 54.08 1bu1 s GLU 90 Cb -0.12 -3.40 -0.14 0.00 -1.78 0.00 0.00 34.13 28.69 1bu1 s GLU 90 CO -0.07 0.33 1.39 0.00 -0.49 0.00 0.00 175.26 176.42 1bu1 n ALA 91 N 3.39 0.63 -0.07 5.21 0.00 -1.26 -4.92 120.51 123.48 1bu1 n ALA 91 Ca -0.16 0.44 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 1bu1 n ALA 91 Cb 0.52 -2.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.72 1bu1 n ALA 91 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bu1 n ILE 92 N 2.15 1.36 -1.45 0.00 2.08 -1.26 -5.01 119.36 117.23 1bu1 n ILE 92 Ca 0.14 0.19 -0.30 0.00 0.56 0.00 0.00 62.75 63.34 1bu1 n ILE 92 Cb 0.29 -2.21 0.20 0.00 -0.75 0.00 0.00 39.64 37.16 1bu1 n ILE 92 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1bu1 s HIS 93 N -2.68 1.27 -0.13 1.39 3.76 -1.26 -5.00 115.29 112.64 1bu1 s HIS 93 Ca -0.24 0.51 0.15 0.00 -0.15 0.00 0.00 55.06 55.33 1bu1 s HIS 93 Cb 0.03 -3.66 -0.01 0.00 1.11 0.00 0.00 32.58 30.05 1bu1 s HIS 93 CO 0.36 -3.17 1.26 1.12 -0.85 0.00 0.00 174.74 173.46 1bu1 h HIS 94 N -2.05 0.00 -0.61 1.40 2.07 -2.03 -3.25 115.15 110.68 1bu1 h HIS 94 Ca -0.46 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.06 1bu1 h HIS 94 Cb 1.28 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.26 1bu1 h HIS 94 CO -1.30 0.54 0.00 0.39 -3.07 0.00 0.00 177.93 174.49 1bu1 n GLU 95 N -3.13 4.14 -2.87 5.12 1.02 -1.26 -4.93 120.64 118.73 1bu1 n GLU 95 Ca -0.01 -2.91 -0.33 0.00 -0.02 0.00 0.00 57.16 53.88 1bu1 n GLU 95 Cb 0.77 -2.04 -0.07 0.00 -0.02 0.00 0.00 31.44 30.09 1bu1 n GLU 95 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1bu1 s ASP 96 N -0.83 6.95 -0.21 1.62 1.11 -1.23 -0.54 116.67 123.54 1bu1 s ASP 96 Ca 0.51 1.63 -0.08 0.00 0.18 0.00 0.00 52.55 54.80 1bu1 s ASP 96 Cb 0.36 -2.52 -0.04 0.00 1.07 0.00 0.00 42.92 41.79 1bu1 s ASP 96 CO 0.21 -0.30 0.09 -0.22 1.18 0.00 0.00 175.17 176.12 1bu1 s LEU 97 N -3.03 3.76 0.38 1.23 2.96 0.52 -4.65 118.68 119.85 1bu1 s LEU 97 Ca 0.59 -0.00 -0.15 0.00 -0.22 0.00 0.00 54.13 54.35 1bu1 s LEU 97 Cb -0.10 -1.98 -0.08 0.00 0.50 0.00 0.00 46.19 44.52 1bu1 s LEU 97 CO 0.15 0.09 0.81 -0.44 -1.32 0.00 0.00 176.35 175.63 1bu1 s SER 98 N 0.90 6.71 0.07 3.68 0.01 -1.26 -4.50 113.70 119.31 1bu1 s SER 98 Ca 0.05 1.33 -0.26 0.00 1.31 0.00 0.00 55.95 58.38 1bu1 s SER 98 Cb -0.14 -2.40 0.08 0.00 0.21 0.00 0.00 66.02 63.78 1bu1 s SER 98 CO 0.03 -0.33 0.72 0.72 0.41 0.00 0.00 173.24 174.79 1bu1 s PHE 99 N -2.20 -0.48 0.09 2.43 -0.12 -0.28 -4.97 117.98 112.45 1bu1 s PHE 99 Ca 0.55 0.39 0.07 0.00 -0.05 0.00 0.00 56.93 57.89 1bu1 s PHE 99 Cb -0.10 0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1bu1 s PHE 99 CO 0.22 -0.70 -0.10 -0.65 -0.05 0.00 0.00 175.22 173.93 1bu1 s GLN 100 N -3.16 2.16 -0.01 1.99 -0.21 -1.26 -0.35 119.66 118.82 1bu1 s GLN 100 Ca 0.01 -0.99 -0.38 0.00 0.02 0.00 0.00 55.36 54.02 1bu1 s GLN 100 Cb -0.01 -2.31 -0.17 0.00 1.00 0.00 0.00 33.01 31.52 1bu1 s GLN 100 CO -0.09 0.52 1.42 1.17 -2.12 0.00 0.00 175.29 176.19 1bu1 n LYS 101 N 0.86 1.04 0.00 2.91 4.81 -1.23 -1.16 118.16 125.39 1bu1 n LYS 101 Ca -0.14 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.68 1bu1 n LYS 101 Cb 0.52 -2.02 0.00 0.00 0.02 0.00 0.00 35.03 33.56 1bu1 n LYS 101 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1bu1 n GLY 102 N 2.85 3.13 3.74 3.14 0.00 0.13 -4.95 105.19 113.23 1bu1 n GLY 102 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1bu1 n GLY 102 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1bu1 n ASP 103 N 0.00 3.27 -4.70 1.61 8.00 -0.31 -4.59 116.55 119.83 1bu1 n ASP 103 Ca 0.00 1.18 -0.35 0.00 0.71 0.00 0.00 54.79 56.33 1bu1 n ASP 103 Cb 0.00 -1.57 -0.09 0.00 -0.02 0.00 0.00 41.12 39.44 1bu1 n ASP 103 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1bu1 s GLN 104 N -2.14 3.04 0.03 -1.24 -0.21 -1.26 -0.83 119.66 117.04 1bu1 s GLN 104 Ca 0.56 -0.38 -0.05 0.00 0.02 0.00 0.00 55.36 55.52 1bu1 s GLN 104 Cb -0.50 -2.83 -0.01 0.00 1.00 0.00 0.00 33.01 30.67 1bu1 s GLN 104 CO 0.61 0.71 0.08 0.00 -2.12 0.00 0.00 175.29 174.57 1bu1 s MET 105 N -0.89 0.52 -0.21 2.91 0.23 -0.13 -1.49 119.30 120.24 1bu1 s MET 105 Ca 0.13 -0.67 -0.14 0.00 -1.03 0.00 0.00 55.69 53.99 1bu1 s MET 105 Cb -0.11 0.21 -0.04 0.00 -1.53 0.00 0.00 34.83 33.35 1bu1 s MET 105 CO 0.02 -0.12 0.30 0.08 -2.03 0.00 0.00 175.02 173.27 1bu1 s VAL 106 N -2.20 5.27 -0.16 5.16 1.01 0.52 -0.67 120.40 129.34 1bu1 s VAL 106 Ca -0.08 0.49 -0.29 0.00 0.00 0.00 0.00 61.98 62.09 1bu1 s VAL 106 Cb -0.04 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.70 1bu1 s VAL 106 CO -0.03 0.30 1.18 -0.69 0.00 0.00 0.00 175.10 175.87 1bu1 s VAL 107 N 1.14 4.40 -0.11 2.92 1.01 -0.32 -0.88 120.40 128.57 1bu1 s VAL 107 Ca 0.14 1.70 -0.06 0.00 0.00 0.00 0.00 61.98 63.76 1bu1 s VAL 107 Cb -0.14 -4.09 -0.26 0.00 0.00 0.00 0.00 36.38 31.88 1bu1 s VAL 107 CO 0.06 -0.11 0.42 -0.07 0.00 0.00 0.00 175.10 175.40 1bu1 h LEU 108 N 9.26 0.41 -7.27 3.92 4.07 -1.05 -3.48 115.31 121.18 1bu1 h LEU 108 Ca -0.26 -0.90 -0.16 0.00 0.08 0.00 0.00 57.88 56.64 1bu1 h LEU 108 Cb 1.11 -0.13 -0.28 0.00 1.08 0.00 0.00 40.66 42.43 1bu1 h LEU 108 CO 0.95 1.80 -0.40 -1.61 -1.08 0.00 0.00 178.44 178.10 1bu1 s GLU 109 N -2.56 0.29 -1.14 1.13 2.02 -1.10 -4.96 118.70 112.38 1bu1 s GLU 109 Ca -0.21 0.68 -0.08 0.00 0.02 0.00 0.00 54.97 55.39 1bu1 s GLU 109 Cb 0.07 -0.05 0.26 0.00 0.10 0.00 0.00 34.13 34.50 1bu1 s GLU 109 CO 0.78 -0.18 1.40 0.39 0.02 0.00 0.00 175.26 177.68 1bu1 n GLU 110 N 4.40 3.86 -2.47 1.61 1.02 -1.26 -1.37 120.64 126.44 1bu1 n GLU 110 Ca -0.22 -4.28 -0.40 0.00 -0.02 0.00 0.00 57.16 52.24 1bu1 n GLU 110 Cb 0.53 -2.66 0.02 0.00 -0.02 0.00 0.00 31.44 29.32 1bu1 n GLU 110 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1bu1 n SER 111 N 2.79 7.26 0.00 1.62 3.41 -1.22 -5.03 113.62 122.45 1bu1 n SER 111 Ca 0.29 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 55.17 1bu1 n SER 111 Cb 0.37 -1.11 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1bu1 n SER 111 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bu1 n GLY 112 N -0.20 0.50 0.27 5.00 0.00 -1.26 -3.92 105.19 105.58 1bu1 n GLY 112 Ca 0.48 -0.95 0.14 0.00 0.00 0.00 0.00 46.02 45.70 1bu1 n GLY 112 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bu1 h GLU 113 N 0.00 0.00 -5.30 1.61 5.08 -1.95 -3.42 114.58 110.60 1bu1 h GLU 113 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 1bu1 h GLU 113 Cb 0.00 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 28.93 1bu1 h GLU 113 CO 0.00 0.10 -0.85 -1.58 -1.00 0.00 0.00 179.01 175.67 1bu1 s TRP 114 N -4.03 2.04 0.10 4.33 0.52 -1.25 -1.02 118.94 119.62 1bu1 s TRP 114 Ca -0.02 -0.70 0.08 0.00 0.02 0.00 0.00 56.10 55.48 1bu1 s TRP 114 Cb 0.12 -1.38 -0.04 0.00 -1.15 0.00 0.00 33.47 31.02 1bu1 s TRP 114 CO 0.56 -0.27 -0.18 -1.58 0.02 0.00 0.00 176.95 175.50 1bu1 s TRP 115 N 0.21 2.54 0.04 -1.98 0.51 -0.61 -3.45 118.94 116.20 1bu1 s TRP 115 Ca -0.10 -0.26 -0.20 0.00 -2.12 0.00 0.00 56.10 53.42 1bu1 s TRP 115 Cb -0.15 -1.38 -0.06 0.00 -0.81 0.00 0.00 33.47 31.08 1bu1 s TRP 115 CO 0.05 0.35 0.58 0.15 -0.51 0.00 0.00 176.95 177.57 1bu1 s LYS 116 N -1.95 4.25 0.08 4.98 1.02 -0.47 -1.20 119.74 126.45 1bu1 s LYS 116 Ca 0.17 0.74 -0.08 0.00 0.02 0.00 0.00 55.97 56.82 1bu1 s LYS 116 Cb -0.11 -3.28 -0.00 0.00 -0.52 0.00 0.00 37.83 33.92 1bu1 s LYS 116 CO 0.09 0.53 0.18 0.00 -0.92 0.00 0.00 175.35 175.23 1bu1 s ALA 117 N -0.75 -0.22 -0.21 5.17 0.00 -0.17 -0.40 121.76 125.19 1bu1 s ALA 117 Ca 0.30 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.68 1bu1 s ALA 117 Cb -0.19 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.40 1bu1 s ALA 117 CO 0.18 -0.48 -0.15 0.50 0.00 0.00 0.00 175.76 175.82 1bu1 s ARG 118 N -3.64 2.91 -0.06 0.00 3.52 -0.06 -1.81 118.95 119.81 1bu1 s ARG 118 Ca 0.03 -0.90 -0.30 0.00 -0.13 0.00 0.00 55.73 54.44 1bu1 s ARG 118 Cb 0.04 -2.73 -0.02 0.00 -1.56 0.00 0.00 34.95 30.68 1bu1 s ARG 118 CO -0.10 -0.29 0.99 0.45 -0.81 0.00 0.00 175.30 175.54 1bu1 s SER 119 N 1.29 7.29 0.14 -2.12 0.15 -0.18 -0.35 113.70 119.91 1bu1 s SER 119 Ca 0.02 1.57 0.27 0.00 0.70 0.00 0.00 55.95 58.51 1bu1 s SER 119 Cb -0.15 -2.56 0.87 0.00 -1.71 0.00 0.00 66.02 62.48 1bu1 s SER 119 CO -0.09 -0.36 1.76 0.18 1.20 0.00 0.00 173.24 175.93 1bu1 n LEU 120 N 4.53 0.57 -0.05 3.45 4.77 -0.56 -0.81 117.00 128.90 1bu1 n LEU 120 Ca 0.07 0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 56.34 1bu1 n LEU 120 Cb 0.50 -0.35 -0.13 0.00 -2.33 0.00 0.00 43.42 41.11 1bu1 n LEU 120 CO 0.52 -0.11 -0.69 0.00 -1.33 0.00 0.00 177.39 175.78 1bu1 n ALA 121 N -1.70 0.84 0.41 -1.18 0.00 -1.25 -4.60 120.51 113.03 1bu1 n ALA 121 Ca 0.06 -0.55 0.06 0.00 0.00 0.00 0.00 53.44 53.01 1bu1 n ALA 121 Cb 0.40 -0.62 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 1bu1 n ALA 121 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1bu1 n THR 122 N -3.93 0.00 -0.87 0.00 -2.24 -1.25 -5.00 114.28 100.98 1bu1 n THR 122 Ca -0.32 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1bu1 n THR 122 Cb 0.88 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.87 1bu1 n THR 122 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1bu1 n ARG 123 N -1.49 -0.07 -2.13 -0.78 1.74 0.01 -5.01 116.66 108.92 1bu1 n ARG 123 Ca 0.01 0.02 -0.27 0.00 -0.77 0.00 0.00 57.85 56.84 1bu1 n ARG 123 Cb 0.24 -3.15 0.07 0.00 -1.02 0.00 0.00 32.46 28.60 1bu1 n ARG 123 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1bu1 s LYS 124 N -0.33 2.25 0.17 5.56 1.02 -1.26 -4.72 119.74 122.43 1bu1 s LYS 124 Ca 0.00 -0.10 0.06 0.00 0.02 0.00 0.00 55.97 55.95 1bu1 s LYS 124 Cb 0.00 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.15 1bu1 s LYS 124 CO 0.00 -1.26 -0.13 -1.21 -0.92 0.00 0.00 175.35 171.83 1bu1 s GLU 125 N -5.31 1.18 0.00 1.68 2.02 -1.26 -1.01 118.70 116.01 1bu1 s GLU 125 Ca 0.60 -1.48 0.00 0.00 0.02 0.00 0.00 54.97 54.11 1bu1 s GLU 125 Cb -0.11 -0.91 0.00 0.00 0.10 0.00 0.00 34.13 33.21 1bu1 s GLU 125 CO 0.46 0.14 0.00 0.41 0.02 0.00 0.00 175.26 176.30 1bu1 n GLY 126 N -0.16 -1.44 3.88 -1.39 0.00 -0.75 -4.69 105.19 100.64 1bu1 n GLY 126 Ca -0.10 -1.14 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 1bu1 n GLY 126 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bu1 s TYR 127 N -2.92 3.44 0.02 1.61 2.02 0.29 -0.99 117.35 120.81 1bu1 s TYR 127 Ca 0.00 0.85 0.01 0.00 -0.37 0.00 0.00 57.07 57.55 1bu1 s TYR 127 Cb 0.00 -2.25 -0.01 0.00 -0.40 0.00 0.00 41.96 39.30 1bu1 s TYR 127 CO 0.00 0.22 -0.04 0.96 -1.57 0.00 0.00 175.55 175.12 1bu1 s ILE 128 N -1.92 0.22 -0.15 2.71 -4.36 -0.34 -0.35 121.20 117.01 1bu1 s ILE 128 Ca 0.47 -0.60 -0.29 0.00 -0.26 0.00 0.00 60.65 59.96 1bu1 s ILE 128 Cb -0.11 -0.28 -0.03 0.00 1.25 0.00 0.00 42.46 43.29 1bu1 s ILE 128 CO 0.24 -0.25 1.40 -2.84 0.24 0.00 0.00 174.94 173.73 1bu1 s PRO 129 N -0.90 4.17 0.64 0.37 0.02 -1.26 -1.58 135.00 136.46 1bu1 s PRO 129 Ca -0.08 1.79 0.38 0.00 0.02 0.00 0.00 61.00 63.11 1bu1 s PRO 129 Cb -0.06 -3.85 2.16 0.00 0.02 0.00 0.00 34.50 32.76 1bu1 s PRO 129 CO -0.00 -0.81 2.29 0.66 -0.33 0.00 0.00 177.00 178.80 1bu1 h SER 130 N 8.83 0.00 -0.01 2.53 4.64 -1.35 -1.55 113.55 126.65 1bu1 h SER 130 Ca -0.31 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1bu1 h SER 130 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1bu1 h SER 130 CO 0.97 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.47 1bu1 n ASN 131 N -3.33 0.45 0.00 4.97 6.94 -1.26 -2.99 115.26 120.04 1bu1 n ASN 131 Ca -0.03 -1.16 0.11 0.00 -0.02 0.00 0.00 54.58 53.48 1bu1 n ASN 131 Cb 0.12 -0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.49 1bu1 n ASN 131 CO 0.00 0.00 0.00 -1.22 -1.03 0.00 0.00 177.26 175.01 1bu1 n TYR 132 N -0.65 0.04 -4.48 -2.53 4.02 -0.58 -4.98 117.16 108.00 1bu1 n TYR 132 Ca 0.22 0.01 -0.23 0.00 -0.01 0.00 0.00 57.90 57.89 1bu1 n TYR 132 Cb 0.18 -0.14 -0.10 0.00 -0.02 0.00 0.00 39.34 39.25 1bu1 n TYR 132 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1bu1 s VAL 133 N -3.07 1.89 -0.07 -0.72 -7.23 -1.16 -0.32 120.40 109.71 1bu1 s VAL 133 Ca 0.06 -2.15 0.01 0.00 -1.81 0.00 0.00 61.98 58.10 1bu1 s VAL 133 Cb 0.16 -2.55 0.02 0.00 0.56 0.00 0.00 36.38 34.56 1bu1 s VAL 133 CO 0.84 -0.24 -0.10 0.00 -0.31 0.00 0.00 175.10 175.29 1bu1 s ALA 134 N -2.84 1.17 0.00 1.32 0.00 -0.96 -4.92 121.76 115.53 1bu1 s ALA 134 Ca 0.31 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.59 1bu1 s ALA 134 Cb 0.03 -0.63 -0.05 0.00 0.00 0.00 0.00 23.12 22.48 1bu1 s ALA 134 CO 0.14 -0.04 1.30 0.50 0.00 0.00 0.00 175.76 177.66 1bu1 s ARG 135 N 0.97 4.34 0.31 0.00 3.52 -1.26 -1.86 118.95 124.96 1bu1 s ARG 135 Ca -0.09 1.84 0.06 0.00 -0.13 0.00 0.00 55.73 57.41 1bu1 s ARG 135 Cb -0.15 -3.50 -0.06 0.00 -1.56 0.00 0.00 34.95 29.68 1bu1 s ARG 135 CO 0.00 -0.46 -0.03 0.14 -0.81 0.00 0.00 175.30 174.14 1bu1 s VAL 136 N 1.99 1.65 -0.54 7.11 -7.23 -0.75 -4.99 120.40 117.65 1bu1 s VAL 136 Ca 0.60 -2.09 0.04 0.00 -1.81 0.00 0.00 61.98 58.72 1bu1 s VAL 136 Cb -0.29 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.08 1bu1 s VAL 136 CO 0.26 -0.20 0.64 -0.67 -0.31 0.00 0.00 175.10 174.82