#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 3.74 0.25 1.39 -5.25 -1.26 -0.30 121.20 119.78 1bu1 s ILE 82 Ca 0.00 -0.66 0.09 0.00 -0.99 0.00 0.00 60.65 59.08 1bu1 s ILE 82 Cb 0.00 -2.61 -0.05 0.00 2.95 0.00 0.00 42.46 42.75 1bu1 s ILE 82 CO 0.00 0.45 -0.13 0.68 -1.79 0.00 0.00 174.94 174.14 1bu1 s VAL 83 N -0.96 1.96 -0.05 8.37 -7.23 0.83 -2.00 120.40 121.31 1bu1 s VAL 83 Ca 0.16 -2.24 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 1bu1 s VAL 83 Cb -0.11 -2.26 0.00 0.00 0.56 0.00 0.00 36.38 34.57 1bu1 s VAL 83 CO 0.06 -0.44 -0.16 0.54 -0.31 0.00 0.00 175.10 174.80 1bu1 s VAL 84 N -2.83 1.34 0.06 1.32 0.11 -0.42 -0.56 120.40 119.43 1bu1 s VAL 84 Ca 0.27 -0.64 -0.31 0.00 -2.93 0.00 0.00 61.98 58.37 1bu1 s VAL 84 Cb -0.01 -1.18 -0.07 0.00 -1.53 0.00 0.00 36.38 33.59 1bu1 s VAL 84 CO 0.11 0.39 1.51 0.00 -3.33 0.00 0.00 175.10 173.79 1bu1 s ALA 85 N 0.28 3.64 -0.07 1.54 0.00 0.78 -1.39 121.76 126.54 1bu1 s ALA 85 Ca -0.09 1.09 0.14 0.00 0.00 0.00 0.00 51.96 53.11 1bu1 s ALA 85 Cb -0.13 -3.63 -0.13 0.00 0.00 0.00 0.00 23.12 19.23 1bu1 s ALA 85 CO 0.03 -0.93 0.98 -0.07 0.00 0.00 0.00 175.76 175.77 1bu1 h LEU 86 N 8.06 0.00 -8.32 0.00 3.38 -1.08 0.96 115.31 118.31 1bu1 h LEU 86 Ca -0.41 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.40 1bu1 h LEU 86 Cb 1.19 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.80 1bu1 h LEU 86 CO 0.91 0.72 -0.58 -0.31 0.09 0.00 0.00 178.44 179.27 1bu1 s TYR 87 N -2.83 0.71 0.32 1.13 2.02 -1.24 -4.73 117.35 112.74 1bu1 s TYR 87 Ca -0.01 -1.11 -0.28 0.00 -0.37 0.00 0.00 57.07 55.30 1bu1 s TYR 87 Cb 0.08 -0.38 -0.09 0.00 -0.40 0.00 0.00 41.96 41.18 1bu1 s TYR 87 CO 0.80 -0.54 1.10 -0.51 -1.57 0.00 0.00 175.55 174.83 1bu1 s ASP 88 N -3.01 7.06 -0.02 2.29 1.01 -1.26 -3.49 116.67 119.24 1bu1 s ASP 88 Ca 0.20 2.25 0.00 0.00 0.71 0.00 0.00 52.55 55.71 1bu1 s ASP 88 Cb 0.07 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.40 1bu1 s ASP 88 CO -0.00 -0.29 0.01 -0.47 0.21 0.00 0.00 175.17 174.63 1bu1 s TYR 89 N -1.29 0.17 -0.24 4.23 5.04 0.03 -4.92 117.35 120.37 1bu1 s TYR 89 Ca 0.49 0.05 -0.09 0.00 -2.44 0.00 0.00 57.07 55.08 1bu1 s TYR 89 Cb -0.30 -0.29 -0.04 0.00 0.35 0.00 0.00 41.96 41.68 1bu1 s TYR 89 CO 0.38 -0.09 0.11 -1.21 -1.34 0.00 0.00 175.55 173.41 1bu1 s GLU 90 N 0.88 3.87 0.21 4.97 0.41 -1.26 -1.89 118.70 125.89 1bu1 s GLU 90 Ca -0.08 -0.37 -0.32 0.00 -0.41 0.00 0.00 54.97 53.79 1bu1 s GLU 90 Cb -0.11 -3.42 -0.13 0.00 -1.78 0.00 0.00 34.13 28.68 1bu1 s GLU 90 CO -0.02 -0.04 1.47 0.00 -0.49 0.00 0.00 175.26 176.18 1bu1 n ALA 91 N 4.54 1.25 -0.09 5.21 0.00 -1.26 -4.93 120.51 125.23 1bu1 n ALA 91 Ca -0.15 0.42 -0.12 0.00 0.00 0.00 0.00 53.44 53.59 1bu1 n ALA 91 Cb 0.52 -2.31 -0.09 0.00 0.00 0.00 0.00 19.45 17.58 1bu1 n ALA 91 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1bu1 n ILE 92 N 2.43 1.04 -0.73 0.00 -5.35 -1.26 -5.02 119.36 110.46 1bu1 n ILE 92 Ca 0.13 -0.41 0.00 0.00 -0.27 0.00 0.00 62.75 62.20 1bu1 n ILE 92 Cb 0.31 -1.10 0.00 0.00 -1.74 0.00 0.00 39.64 37.10 1bu1 n ILE 92 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1bu1 n HIS 93 N -2.99 0.00 -0.01 4.28 8.25 -1.26 -5.02 115.22 118.47 1bu1 n HIS 93 Ca -0.31 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.20 1bu1 n HIS 93 Cb 0.85 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.87 1bu1 n HIS 93 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56 1bu1 n HIS 94 N 0.00 0.00 0.01 4.41 -0.00 -1.26 -4.55 115.22 113.83 1bu1 n HIS 94 Ca 0.00 0.00 -0.10 0.00 0.46 0.00 0.00 57.72 58.08 1bu1 n HIS 94 Cb 0.00 -0.28 -0.14 0.00 -0.12 0.00 0.00 29.99 29.45 1bu1 n HIS 94 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 1bu1 h GLU 95 N 0.00 0.05 -7.38 1.57 4.39 -1.98 -3.48 114.58 107.76 1bu1 h GLU 95 Ca -0.02 -0.09 -0.50 0.00 0.34 0.00 0.00 59.36 59.09 1bu1 h GLU 95 Cb 0.60 0.03 0.11 0.00 -0.10 0.00 0.00 28.75 29.39 1bu1 h GLU 95 CO 0.00 0.73 0.34 0.16 -1.16 0.00 0.00 179.01 179.08 1bu1 s ASP 96 N -6.40 4.74 0.04 1.42 1.47 -1.26 -2.29 116.67 114.39 1bu1 s ASP 96 Ca -0.06 1.44 0.03 0.00 1.18 0.00 0.00 52.55 55.14 1bu1 s ASP 96 Cb 0.08 -2.22 -0.04 0.00 -0.34 0.00 0.00 42.92 40.41 1bu1 s ASP 96 CO 0.82 -1.83 -0.00 -0.22 0.68 0.00 0.00 175.17 174.62 1bu1 s LEU 97 N -5.73 3.46 -0.13 2.11 2.96 0.25 -4.60 118.68 117.00 1bu1 s LEU 97 Ca 0.60 -0.10 -0.09 0.00 -0.22 0.00 0.00 54.13 54.32 1bu1 s LEU 97 Cb -0.15 -2.09 -0.05 0.00 0.50 0.00 0.00 46.19 44.41 1bu1 s LEU 97 CO 0.55 0.23 0.18 -0.44 -1.32 0.00 0.00 176.35 175.55 1bu1 s SER 98 N -1.91 6.39 0.20 3.68 0.01 -1.26 -4.35 113.70 116.45 1bu1 s SER 98 Ca 0.22 0.46 -0.11 0.00 1.31 0.00 0.00 55.95 57.83 1bu1 s SER 98 Cb -0.12 -2.10 -0.01 0.00 0.21 0.00 0.00 66.02 64.00 1bu1 s SER 98 CO 0.14 0.31 0.37 0.72 0.41 0.00 0.00 173.24 175.18 1bu1 s PHE 99 N -0.49 0.40 0.21 2.43 -0.12 -0.79 -4.98 117.98 114.64 1bu1 s PHE 99 Ca 0.14 -0.75 0.10 0.00 -0.05 0.00 0.00 56.93 56.37 1bu1 s PHE 99 Cb -0.12 0.04 -0.04 0.00 -0.63 0.00 0.00 43.02 42.26 1bu1 s PHE 99 CO 0.03 -0.84 -0.12 -0.65 -0.05 0.00 0.00 175.22 173.60 1bu1 s GLN 100 N -3.99 1.96 0.09 1.99 -0.21 -1.26 -0.79 119.66 117.45 1bu1 s GLN 100 Ca 0.20 -1.41 -0.35 0.00 0.02 0.00 0.00 55.36 53.82 1bu1 s GLN 100 Cb 0.02 -2.05 -0.14 0.00 1.00 0.00 0.00 33.01 31.84 1bu1 s GLN 100 CO 0.04 0.40 1.59 1.17 -2.12 0.00 0.00 175.29 176.37 1bu1 n LYS 101 N -0.19 1.95 0.00 2.91 4.81 -1.23 -1.29 118.16 125.11 1bu1 n LYS 101 Ca -0.09 0.71 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1bu1 n LYS 101 Cb 0.57 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.16 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 3.44 2.70 3.76 3.14 0.00 0.33 -4.95 105.19 113.61 1bu1 n GLY 102 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1bu1 n GLY 102 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bu1 s ASP 103 N -1.26 5.80 -0.13 1.61 1.01 -0.41 -4.57 116.67 118.73 1bu1 s ASP 103 Ca 0.00 2.72 -0.03 0.00 0.71 0.00 0.00 52.55 55.95 1bu1 s ASP 103 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.26 1bu1 s ASP 103 CO 0.00 -1.20 -0.02 -1.10 0.21 0.00 0.00 175.17 173.06 1bu1 s GLN 104 N -2.60 3.38 0.07 8.23 -0.21 -1.26 -0.16 119.66 127.11 1bu1 s GLN 104 Ca 0.64 -0.47 0.00 0.00 0.02 0.00 0.00 55.36 55.56 1bu1 s GLN 104 Cb -0.39 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 30.71 1bu1 s GLN 104 CO 0.48 0.44 -0.05 0.00 -2.12 0.00 0.00 175.29 174.05 1bu1 s MET 105 N -0.17 0.67 -0.24 2.91 0.23 0.28 -2.34 119.30 120.64 1bu1 s MET 105 Ca 0.04 -1.20 -0.10 0.00 -1.03 0.00 0.00 55.69 53.40 1bu1 s MET 105 Cb -0.13 0.02 -0.05 0.00 -1.53 0.00 0.00 34.83 33.14 1bu1 s MET 105 CO 0.02 -0.06 0.15 0.08 -2.03 0.00 0.00 175.02 173.18 1bu1 s VAL 106 N -3.50 5.31 -0.39 5.16 1.01 0.05 -0.12 120.40 127.92 1bu1 s VAL 106 Ca 0.06 0.16 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 1bu1 s VAL 106 Cb 0.05 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.97 1bu1 s VAL 106 CO -0.07 0.35 1.20 -0.69 0.00 0.00 0.00 175.10 175.90 1bu1 s VAL 107 N 1.03 4.22 -0.02 2.92 1.01 0.59 -1.19 120.40 128.96 1bu1 s VAL 107 Ca 0.07 1.32 -0.18 0.00 0.00 0.00 0.00 61.98 63.19 1bu1 s VAL 107 Cb -0.13 -4.40 -0.33 0.00 0.00 0.00 0.00 36.38 31.52 1bu1 s VAL 107 CO 0.04 -0.72 0.89 -0.07 0.00 0.00 0.00 175.10 175.23 1bu1 h LEU 108 N 11.03 0.64 -7.36 3.92 4.07 -1.30 -3.36 115.31 122.93 1bu1 h LEU 108 Ca -0.24 -0.93 -0.20 0.00 0.08 0.00 0.00 57.88 56.59 1bu1 h LEU 108 Cb 1.08 -0.21 -0.30 0.00 1.08 0.00 0.00 40.66 42.31 1bu1 h LEU 108 CO 1.08 1.59 -0.49 -1.61 -1.08 0.00 0.00 178.44 177.92 1bu1 s GLU 109 N -2.52 0.20 -1.14 1.13 2.02 -0.99 -4.97 118.70 112.44 1bu1 s GLU 109 Ca -0.12 0.50 -0.05 0.00 0.02 0.00 0.00 54.97 55.32 1bu1 s GLU 109 Cb 0.03 -0.12 0.26 0.00 0.10 0.00 0.00 34.13 34.40 1bu1 s GLU 109 CO 0.88 -0.16 1.75 0.39 0.02 0.00 0.00 175.26 178.14 1bu1 n GLU 110 N 4.17 4.55 -0.87 1.61 1.02 -1.26 -0.54 120.64 129.31 1bu1 n GLU 110 Ca -0.25 -4.24 -0.09 0.00 -0.02 0.00 0.00 57.16 52.56 1bu1 n GLU 110 Cb 0.53 -2.60 -0.13 0.00 -0.02 0.00 0.00 31.44 29.22 1bu1 n GLU 110 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1bu1 n SER 111 N 1.57 5.03 0.00 1.62 7.64 -1.25 -4.95 113.62 123.28 1bu1 n SER 111 Ca 0.38 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.84 1bu1 n SER 111 Cb 0.31 -1.31 0.00 0.00 -1.01 0.00 0.00 64.21 62.20 1bu1 n SER 111 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1bu1 n GLY 112 N 2.34 0.77 0.25 0.23 0.00 -1.26 -3.96 105.19 103.56 1bu1 n GLY 112 Ca 0.34 -0.85 0.14 0.00 0.00 0.00 0.00 46.02 45.64 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 -4.38 1.61 5.08 -1.96 -3.41 114.58 111.53 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 -0.38 0.00 0.50 0.00 0.00 28.75 28.87 1bu1 h GLU 113 CO 0.00 0.08 -0.79 -1.58 -1.00 0.00 0.00 179.01 175.72 1bu1 s TRP 114 N -3.56 2.35 0.06 4.33 0.52 -1.25 -2.23 118.94 119.15 1bu1 s TRP 114 Ca 0.02 -1.68 -0.08 0.00 0.02 0.00 0.00 56.10 54.37 1bu1 s TRP 114 Cb 0.09 -1.57 -0.05 0.00 -1.15 0.00 0.00 33.47 30.78 1bu1 s TRP 114 CO 0.60 -0.76 0.35 -1.58 0.02 0.00 0.00 176.95 175.58 1bu1 s TRP 115 N 1.41 3.57 0.11 -1.98 0.51 -0.80 -3.91 118.94 117.86 1bu1 s TRP 115 Ca -0.05 0.70 -0.24 0.00 -2.12 0.00 0.00 56.10 54.39 1bu1 s TRP 115 Cb -0.18 -2.09 -0.07 0.00 -0.81 0.00 0.00 33.47 30.32 1bu1 s TRP 115 CO -0.07 0.55 0.74 0.21 -0.51 0.00 0.00 176.95 177.87 1bu1 s LYS 116 N -1.91 4.50 0.22 4.98 2.20 0.30 -0.99 119.74 129.04 1bu1 s LYS 116 Ca 0.32 1.07 -0.07 0.00 -0.36 0.00 0.00 55.97 56.92 1bu1 s LYS 116 Cb -0.14 -3.30 -0.02 0.00 -1.51 0.00 0.00 37.83 32.87 1bu1 s LYS 116 CO 0.18 0.48 0.32 0.00 -0.36 0.00 0.00 175.35 175.96 1bu1 s ALA 117 N -0.75 0.41 -0.06 3.13 0.00 0.74 -0.85 121.76 124.39 1bu1 s ALA 117 Ca 0.36 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 51.06 1bu1 s ALA 117 Cb -0.22 1.22 0.02 0.00 0.00 0.00 0.00 23.12 24.14 1bu1 s ALA 117 CO 0.24 -0.73 -0.05 0.50 0.00 0.00 0.00 175.76 175.72 1bu1 s ARG 118 N -4.08 0.96 0.29 0.00 3.52 -0.34 -1.21 118.95 118.09 1bu1 s ARG 118 Ca 0.30 -0.12 -0.29 0.00 -0.13 0.00 0.00 55.73 55.49 1bu1 s ARG 118 Cb 0.03 -1.00 -0.10 0.00 -1.56 0.00 0.00 34.95 32.32 1bu1 s ARG 118 CO 0.10 -0.12 1.32 0.45 -0.81 0.00 0.00 175.30 176.25 1bu1 s SER 119 N 1.14 6.79 0.17 -2.12 0.15 -0.17 -0.77 113.70 118.89 1bu1 s SER 119 Ca -0.07 2.62 0.05 0.00 0.70 0.00 0.00 55.95 59.24 1bu1 s SER 119 Cb -0.14 -2.64 -0.00 0.00 -1.71 0.00 0.00 66.02 61.53 1bu1 s SER 119 CO -0.01 -0.55 1.39 -0.07 1.20 0.00 0.00 173.24 175.20 1bu1 h LEU 120 N 4.08 0.16 0.07 3.45 3.38 -1.81 -0.26 115.31 124.38 1bu1 h LEU 120 Ca -0.47 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.25 1bu1 h LEU 120 Cb 1.22 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.93 1bu1 h LEU 120 CO 0.70 0.95 -0.49 0.00 0.09 0.00 0.00 178.44 179.69 1bu1 h ALA 121 N 1.03 -0.02 0.00 1.53 0.00 -1.92 -3.37 119.26 116.52 1bu1 h ALA 121 Ca -0.03 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1bu1 h ALA 121 Cb 1.51 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1bu1 h ALA 121 CO 0.13 0.24 -0.80 0.25 0.00 0.00 0.00 179.25 179.06 1bu1 n THR 122 N -4.35 0.00 -0.60 0.00 -2.24 -1.26 -4.95 114.28 100.89 1bu1 n THR 122 Ca -0.13 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 1bu1 n THR 122 Cb 0.67 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 69.58 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 -1.51 -0.14 -2.28 -0.78 5.12 -0.11 -4.94 116.66 112.02 1bu1 n ARG 123 Ca 0.05 0.04 -0.41 0.00 -1.93 0.00 0.00 57.85 55.59 1bu1 n ARG 123 Cb 0.33 -4.29 -0.03 0.00 -1.16 0.00 0.00 32.46 27.31 1bu1 n ARG 123 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 1bu1 s LYS 124 N -0.95 4.47 0.21 5.56 1.02 -1.26 -4.65 119.74 124.15 1bu1 s LYS 124 Ca 0.00 2.02 0.07 0.00 0.02 0.00 0.00 55.97 58.08 1bu1 s LYS 124 Cb 0.00 -3.14 -0.04 0.00 -0.52 0.00 0.00 37.83 34.13 1bu1 s LYS 124 CO 0.00 -0.04 0.09 -1.21 -0.92 0.00 0.00 175.35 173.27 1bu1 s GLU 125 N -1.33 2.66 0.00 1.68 2.02 -1.26 -1.00 118.70 121.48 1bu1 s GLU 125 Ca 0.49 -1.08 0.00 0.00 0.02 0.00 0.00 54.97 54.40 1bu1 s GLU 125 Cb -0.36 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.41 1bu1 s GLU 125 CO 0.45 0.43 0.00 0.41 0.02 0.00 0.00 175.26 176.58 1bu1 n GLY 126 N -0.60 -0.54 3.86 -1.39 0.00 -0.35 -4.84 105.19 101.34 1bu1 n GLY 126 Ca -0.08 -1.15 -0.32 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 -2.00 3.41 0.02 1.61 1.51 -0.97 -0.19 117.35 120.74 1bu1 s TYR 127 Ca 0.00 1.06 0.00 0.00 -1.01 0.00 0.00 57.07 57.12 1bu1 s TYR 127 Cb 0.00 -2.42 -0.02 0.00 -0.11 0.00 0.00 41.96 39.41 1bu1 s TYR 127 CO 0.00 0.10 -0.03 0.96 -1.11 0.00 0.00 175.55 175.48 1bu1 s ILE 128 N -2.02 0.10 -0.11 2.71 -4.36 -0.16 0.86 121.20 118.21 1bu1 s ILE 128 Ca 0.51 -0.80 -0.30 0.00 -0.26 0.00 0.00 60.65 59.80 1bu1 s ILE 128 Cb -0.10 -0.23 -0.03 0.00 1.25 0.00 0.00 42.46 43.35 1bu1 s ILE 128 CO 0.22 -0.44 1.33 -2.84 0.24 0.00 0.00 174.94 173.45 1bu1 s PRO 129 N -1.29 4.25 0.58 0.37 0.02 -1.26 -1.90 135.00 135.77 1bu1 s PRO 129 Ca -0.14 1.78 0.28 0.00 0.02 0.00 0.00 61.00 62.94 1bu1 s PRO 129 Cb -0.09 -3.75 1.69 0.00 0.02 0.00 0.00 34.50 32.38 1bu1 s PRO 129 CO -0.01 -0.68 2.17 0.66 -0.33 0.00 0.00 177.00 178.82 1bu1 h SER 130 N 8.27 0.00 0.10 2.53 4.64 -1.76 -1.78 113.55 125.55 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 0.95 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.45 1bu1 n ASN 131 N -3.90 0.00 -0.00 4.97 6.94 -1.26 -3.08 115.26 118.92 1bu1 n ASN 131 Ca -0.01 -0.81 0.10 0.00 -0.02 0.00 0.00 54.58 53.85 1bu1 n ASN 131 Cb 0.20 -0.05 -0.04 0.00 -2.36 0.00 0.00 39.78 37.52 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 -1.05 0.00 -4.43 -2.53 4.02 -0.67 -4.97 117.16 107.52 1bu1 n TYR 132 Ca 0.21 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.87 1bu1 n TYR 132 Cb 0.13 -0.05 -0.10 0.00 -0.02 0.00 0.00 39.34 39.30 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 -2.99 2.29 -0.10 -0.72 -7.23 -1.18 -0.44 120.40 110.03 1bu1 s VAL 133 Ca 0.09 -2.31 0.03 0.00 -1.81 0.00 0.00 61.98 57.97 1bu1 s VAL 133 Cb 0.16 -2.21 0.01 0.00 0.56 0.00 0.00 36.38 34.90 1bu1 s VAL 133 CO 0.83 -0.41 -0.17 0.00 -0.31 0.00 0.00 175.10 175.04 1bu1 s ALA 134 N -2.49 1.75 0.03 1.32 0.00 -0.49 -4.90 121.76 116.97 1bu1 s ALA 134 Ca 0.27 -0.74 -0.30 0.00 0.00 0.00 0.00 51.96 51.19 1bu1 s ALA 134 Cb -0.05 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.27 1bu1 s ALA 134 CO 0.12 0.08 1.14 0.50 0.00 0.00 0.00 175.76 177.61 1bu1 s ARG 135 N 0.70 4.45 0.00 0.00 3.52 -1.26 -1.30 118.95 125.07 1bu1 s ARG 135 Ca -0.12 1.66 0.16 0.00 -0.13 0.00 0.00 55.73 57.30 1bu1 s ARG 135 Cb -0.16 -3.40 0.13 0.00 -1.56 0.00 0.00 34.95 29.95 1bu1 s ARG 135 CO 0.03 -0.23 1.00 1.33 -0.81 0.00 0.00 175.30 176.62