#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1u5s s SER 73 N 0.00 6.31 1.07 1.61 0.01 -1.26 -5.01 113.70 116.44 1u5s s SER 73 Ca 0.00 1.57 -0.19 0.00 1.31 0.00 0.00 55.95 58.64 1u5s s SER 73 Cb 0.00 -2.50 0.04 0.00 0.21 0.00 0.00 66.02 63.77 1u5s s SER 73 CO 0.00 -0.80 -0.20 0.23 0.41 0.00 0.00 173.24 172.87 1u5s n MET 74 N -2.04 -1.10 -2.49 12.44 2.00 -1.26 -4.97 117.12 119.70 1u5s n MET 74 Ca 0.07 -0.30 -0.04 0.00 0.00 0.00 0.00 57.70 57.43 1u5s n MET 74 Cb 0.54 -1.59 0.05 0.00 0.00 0.00 0.00 33.22 32.21 1u5s n MET 74 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1u5s n GLY 75 N 2.23 0.20 3.43 3.03 0.00 -1.26 -5.13 105.19 107.69 1u5s n GLY 75 Ca 0.01 -0.07 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 1u5s n GLY 75 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1u5s s VAL 76 N 0.09 -0.01 0.79 1.61 1.01 -1.26 -5.14 120.40 117.48 1u5s s VAL 76 Ca 0.09 0.05 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1u5s s VAL 76 Cb 0.20 -0.78 0.06 0.00 0.00 0.00 0.00 36.38 35.86 1u5s s VAL 76 CO -0.05 0.02 1.09 -2.16 0.00 0.00 0.00 175.10 174.00 1u5s s PRO 77 N 1.42 2.17 -0.08 2.72 0.04 -1.26 -4.81 135.00 135.21 1u5s s PRO 77 Ca -0.09 0.75 -0.01 0.00 0.04 0.00 0.00 61.00 61.68 1u5s s PRO 77 Cb -0.07 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.58 1u5s s PRO 77 CO -0.15 -1.59 0.00 0.42 0.04 0.00 0.00 177.00 175.73 1u5s s ILE 78 N -3.10 0.39 -0.08 0.56 1.01 -1.26 0.22 121.20 118.94 1u5s s ILE 78 Ca 0.61 0.10 -0.31 0.00 0.00 0.00 0.00 60.65 61.05 1u5s s ILE 78 Cb -0.15 -0.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.68 1u5s s ILE 78 CO 0.55 0.25 2.03 0.00 0.00 0.00 0.00 174.94 177.77 1u5s n GLY 80 N 4.93 -0.25 0.10 0.00 0.00 0.13 0.14 105.19 110.24 1u5s n GLY 80 Ca 0.24 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1u5s n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1u5s h ALA 81 N 2.47 0.19 -0.07 4.61 0.00 -1.86 -3.39 119.26 121.21 1u5s h ALA 81 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 53.89 1u5s h ALA 81 Cb 0.00 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1u5s h ALA 81 CO 0.00 0.57 0.00 0.00 0.00 0.00 0.00 179.25 179.82 1u5s n ARG 83 N 0.10 -5.54 -4.76 0.00 1.74 0.37 -4.96 116.66 103.62 1u5s n ARG 83 Ca 0.04 0.61 -0.31 0.00 -0.77 0.00 0.00 57.85 57.41 1u5s n ARG 83 Cb 0.22 -5.46 -0.13 0.00 -1.02 0.00 0.00 32.46 26.07 1u5s n ARG 83 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1u5s s ARG 84 N -6.54 2.19 -0.20 5.56 0.52 -1.21 -4.85 118.95 114.42 1u5s s ARG 84 Ca 0.58 -0.90 -0.32 0.00 -0.52 0.00 0.00 55.73 54.57 1u5s s ARG 84 Cb -0.29 -2.23 -0.09 0.00 0.52 0.00 0.00 34.95 32.86 1u5s s ARG 84 CO 0.83 0.56 2.11 -2.30 0.02 0.00 0.00 175.30 176.52 1u5s n PRO 85 N 1.80 1.85 -1.48 3.54 -0.02 -1.26 -0.57 135.00 138.87 1u5s n PRO 85 Ca -0.16 0.58 -0.32 0.00 -2.02 0.00 0.00 63.50 61.58 1u5s n PRO 85 Cb 0.52 -2.87 0.07 0.00 -0.02 0.00 0.00 33.50 31.20 1u5s n PRO 85 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1u5s s ILE 86 N 6.70 3.46 -0.46 4.25 1.01 0.59 -4.85 121.20 131.90 1u5s s ILE 86 Ca 1.00 0.53 0.06 0.00 0.00 0.00 0.00 60.65 62.25 1u5s s ILE 86 Cb -0.57 -3.07 0.31 0.00 0.01 0.00 0.00 42.46 39.14 1u5s s ILE 86 CO 0.44 -0.56 1.10 -1.84 0.00 0.00 0.00 174.94 174.08 1u5s n GLU 87 N -3.09 0.96 0.00 2.79 0.28 -1.26 -4.29 120.64 116.02 1u5s n GLU 87 Ca 0.09 -1.86 0.00 0.00 -0.16 0.00 0.00 57.16 55.23 1u5s n GLU 87 Cb 0.53 -1.06 0.00 0.00 1.43 0.00 0.00 31.44 32.34 1u5s n GLU 87 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1u5s n GLY 88 N 0.54 -1.40 3.30 -1.84 0.00 -1.26 -5.10 105.19 99.43 1u5s n GLY 88 Ca 0.06 0.73 -0.35 0.00 0.00 0.00 0.00 46.02 46.47 1u5s n GLY 88 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1u5s s ARG 89 N 1.20 3.36 0.24 1.61 0.52 -1.26 -5.10 118.95 119.51 1u5s s ARG 89 Ca 0.00 -0.64 0.03 0.00 -0.52 0.00 0.00 55.73 54.60 1u5s s ARG 89 Cb 0.00 -2.96 -0.03 0.00 0.52 0.00 0.00 34.95 32.48 1u5s s ARG 89 CO 0.00 -0.17 0.38 0.08 0.02 0.00 0.00 175.30 175.61 1u5s s VAL 90 N 1.38 5.24 -0.20 3.52 1.01 -1.26 -3.25 120.40 126.85 1u5s s VAL 90 Ca 0.05 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.24 1u5s s VAL 90 Cb -0.14 -3.83 0.04 0.00 0.00 0.00 0.00 36.38 32.45 1u5s s VAL 90 CO -0.03 -0.31 -0.13 -0.69 0.00 0.00 0.00 175.10 173.93 1u5s s VAL 91 N -1.98 1.83 -0.52 2.92 1.01 -0.51 -4.86 120.40 118.29 1u5s s VAL 91 Ca 0.35 -1.05 -0.22 0.00 0.00 0.00 0.00 61.98 61.07 1u5s s VAL 91 Cb -0.10 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.51 1u5s s VAL 91 CO 0.30 0.27 0.79 0.20 0.00 0.00 0.00 175.10 176.66 1u5s s ASN 92 N 1.33 6.30 0.07 3.32 0.02 -1.26 -0.08 114.94 124.64 1u5s s ASN 92 Ca -0.00 -0.55 -0.06 0.00 -1.02 0.00 0.00 52.86 51.23 1u5s s ASN 92 Cb -0.16 -2.37 -0.01 0.00 0.02 0.00 0.00 41.25 38.73 1u5s s ASN 92 CO -0.09 -1.05 0.12 0.00 0.02 0.00 0.00 177.10 176.09 1u5s s ALA 93 N 3.34 0.01 -1.46 0.60 0.00 -1.07 -4.79 121.76 118.38 1u5s s ALA 93 Ca 0.24 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1u5s s ALA 93 Cb -0.15 0.40 0.00 0.00 0.00 0.00 0.00 23.12 23.37 1u5s s ALA 93 CO 0.17 -0.45 0.00 -1.33 0.00 0.00 0.00 175.76 174.15 1u5s n MET 94 N 0.06 -1.58 -1.78 0.00 2.81 -1.26 0.11 117.12 115.49 1u5s n MET 94 Ca -0.15 0.94 -0.10 0.00 -1.81 0.00 0.00 57.70 56.57 1u5s n MET 94 Cb 0.62 -5.28 -0.02 0.00 -0.71 0.00 0.00 33.22 27.83 1u5s n MET 94 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1u5s n GLY 95 N -0.01 0.52 0.00 3.03 0.00 -1.26 -4.97 105.19 102.50 1u5s n GLY 95 Ca -0.14 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.38 1u5s n GLY 95 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1u5s n LYS 96 N -2.32 1.96 -4.16 1.61 5.02 0.30 -5.15 118.16 115.42 1u5s n LYS 96 Ca -0.11 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.02 1u5s n LYS 96 Cb 0.48 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 35.35 1u5s n LYS 96 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1u5s s GLN 97 N 1.52 0.51 -0.02 1.97 -0.21 -1.26 -2.60 119.66 119.57 1u5s s GLN 97 Ca 0.00 -0.41 -0.02 0.00 0.02 0.00 0.00 55.36 54.96 1u5s s GLN 97 Cb 0.00 -0.43 0.01 0.00 1.00 0.00 0.00 33.01 33.59 1u5s s GLN 97 CO 0.00 0.11 0.05 -1.58 -2.12 0.00 0.00 175.29 171.75 1u5s s TRP 98 N -0.56 -0.06 0.21 0.91 0.52 0.89 0.22 118.94 121.07 1u5s s TRP 98 Ca -0.02 0.14 -0.32 0.00 0.02 0.00 0.00 56.10 55.92 1u5s s TRP 98 Cb -0.05 0.02 -0.13 0.00 -1.15 0.00 0.00 33.47 32.16 1u5s s TRP 98 CO 0.00 -0.03 1.56 0.72 0.02 0.00 0.00 176.95 179.22 1u5s n HIS 99 N 3.05 2.41 0.16 -1.98 8.25 -1.26 -1.42 115.22 124.43 1u5s n HIS 99 Ca -0.12 0.27 0.07 0.00 -0.26 0.00 0.00 57.72 57.68 1u5s n HIS 99 Cb 0.60 -2.55 0.40 0.00 1.12 0.00 0.00 29.99 29.55 1u5s n HIS 99 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1u5s n VAL 100 N 2.94 0.68 -0.03 1.59 0.31 -1.20 0.33 118.33 122.94 1u5s n VAL 100 Ca 0.14 0.74 -0.03 0.00 -0.01 0.00 0.00 64.34 65.19 1u5s n VAL 100 Cb 0.32 -1.74 -0.14 0.00 -0.91 0.00 0.00 33.84 31.37 1u5s n VAL 100 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1u5s n GLU 101 N -2.09 0.66 0.00 5.55 4.07 -1.26 -3.89 120.64 123.68 1u5s n GLU 101 Ca -0.01 0.06 0.11 0.00 -0.06 0.00 0.00 57.16 57.26 1u5s n GLU 101 Cb 0.28 -1.64 0.03 0.00 -0.06 0.00 0.00 31.44 30.04 1u5s n GLU 101 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 1u5s n HIS 102 N -2.74 0.00 -2.59 4.31 8.25 0.15 -4.77 115.22 117.83 1u5s n HIS 102 Ca -0.19 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.85 1u5s n HIS 102 Cb 0.94 -0.03 -0.02 0.00 1.12 0.00 0.00 29.99 32.00 1u5s n HIS 102 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 1u5s s PHE 103 N -2.65 2.62 0.34 4.41 5.36 -0.16 -4.87 117.98 123.03 1u5s s PHE 103 Ca 0.16 0.41 0.04 0.00 -0.96 0.00 0.00 56.93 56.58 1u5s s PHE 103 Cb 0.18 -4.50 -0.04 0.00 -0.34 0.00 0.00 43.02 38.32 1u5s s PHE 103 CO 0.65 -1.56 0.15 0.14 -1.46 0.00 0.00 175.22 173.14 1u5s s VAL 104 N 4.90 0.47 0.59 3.12 -7.23 -1.26 -2.70 120.40 118.28 1u5s s VAL 104 Ca 0.43 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 58.40 1u5s s VAL 104 Cb -0.08 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.34 1u5s s VAL 104 CO 0.25 0.00 1.27 0.00 -0.31 0.00 0.00 175.10 176.32 1u5s n ALA 106 N -1.44 4.19 0.00 0.00 0.00 0.80 -2.41 120.51 121.64 1u5s n ALA 106 Ca 0.13 -1.63 0.00 0.00 0.00 0.00 0.00 53.44 51.94 1u5s n ALA 106 Cb 0.48 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.69 1u5s n ALA 106 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1u5s n LYS 107 N -0.35 0.21 0.00 0.00 3.00 -1.26 -4.92 118.16 114.85 1u5s n LYS 107 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1u5s n LYS 107 Cb 1.14 -0.53 0.00 0.00 0.00 0.00 0.00 35.03 35.64 1u5s n LYS 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1u5s n GLU 109 N -0.69 -2.92 -3.49 0.00 1.02 -1.01 -4.96 120.64 108.59 1u5s n GLU 109 Ca 0.00 0.35 -0.42 0.00 -0.02 0.00 0.00 57.16 57.07 1u5s n GLU 109 Cb 0.00 -3.91 -0.10 0.00 -0.02 0.00 0.00 31.44 27.41 1u5s n GLU 109 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1u5s s LYS 110 N -4.81 2.92 0.28 3.49 2.36 -1.26 -4.73 119.74 117.99 1u5s s LYS 110 Ca 0.06 -1.08 -0.29 0.00 -2.55 0.00 0.00 55.97 52.11 1u5s s LYS 110 Cb -0.03 -3.93 -0.10 0.00 -1.05 0.00 0.00 37.83 32.73 1u5s s LYS 110 CO 0.31 -0.77 1.27 -1.25 1.55 0.00 0.00 175.35 176.46 1u5s s PRO 111 N 1.64 4.42 -1.01 4.03 0.04 -1.26 -2.59 135.00 140.26 1u5s s PRO 111 Ca 0.04 2.10 -0.03 0.00 0.04 0.00 0.00 61.00 63.15 1u5s s PRO 111 Cb -0.20 -3.13 0.23 0.00 0.04 0.00 0.00 34.50 31.45 1u5s s PRO 111 CO 0.09 -0.13 2.16 1.19 0.04 0.00 0.00 177.00 180.34 1u5s n PHE 112 N 1.41 2.59 -0.38 0.56 3.01 -1.10 -4.80 117.46 118.75 1u5s n PHE 112 Ca 0.02 -2.51 -0.03 0.00 1.01 0.00 0.00 57.45 55.94 1u5s n PHE 112 Cb 0.43 -1.41 0.01 0.00 -0.01 0.00 0.00 39.48 38.50 1u5s n PHE 112 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1u5s n LEU 113 N 0.51 -0.70 -1.43 4.37 4.32 -1.25 -2.55 117.00 120.26 1u5s n LEU 113 Ca 0.53 1.68 0.03 0.00 -0.02 0.00 0.00 56.01 58.24 1u5s n LEU 113 Cb 0.29 -0.35 0.06 0.00 -1.62 0.00 0.00 43.42 41.80 1u5s n LEU 113 CO 0.54 -1.48 0.12 0.61 -1.22 0.00 0.00 177.39 175.96 1u5s n GLY 114 N -1.41 2.11 3.82 -0.72 0.00 -1.26 -4.98 105.19 102.74 1u5s n GLY 114 Ca 0.08 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.78 1u5s n GLY 114 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1u5s s HIS 115 N -1.12 1.74 0.08 1.61 3.76 -1.06 -5.13 115.29 115.17 1u5s s HIS 115 Ca 0.35 -0.93 -0.09 0.00 -0.15 0.00 0.00 55.06 54.24 1u5s s HIS 115 Cb 0.38 -1.71 -0.06 0.00 1.11 0.00 0.00 32.58 32.30 1u5s s HIS 115 CO -0.13 -0.04 0.39 0.50 -0.85 0.00 0.00 174.74 174.60 1u5s s ARG 116 N -4.04 3.74 0.40 1.40 3.52 -1.26 -4.84 118.95 117.88 1u5s s ARG 116 Ca 0.15 0.14 0.07 0.00 -0.13 0.00 0.00 55.73 55.96 1u5s s ARG 116 Cb -0.00 -2.99 -0.06 0.00 -1.56 0.00 0.00 34.95 30.33 1u5s s ARG 116 CO 0.09 0.56 0.10 -3.38 -0.81 0.00 0.00 175.30 171.86 1u5s s HIS 117 N -1.41 2.57 -0.02 5.12 -3.43 -1.26 -4.72 115.29 112.15 1u5s s HIS 117 Ca 0.33 -0.60 0.03 0.00 -0.80 0.00 0.00 55.06 54.02 1u5s s HIS 117 Cb -0.14 -1.85 -0.00 0.00 -1.43 0.00 0.00 32.58 29.16 1u5s s HIS 117 CO 0.18 0.31 -0.09 0.71 -2.00 0.00 0.00 174.74 173.85 1u5s s TYR 118 N -2.63 0.89 0.06 0.38 1.51 -0.58 -4.95 117.35 112.02 1u5s s TYR 118 Ca 0.38 -0.20 0.03 0.00 -1.01 0.00 0.00 57.07 56.28 1u5s s TYR 118 Cb 0.06 -0.61 -0.04 0.00 -0.11 0.00 0.00 41.96 41.26 1u5s s TYR 118 CO 0.21 -0.06 0.04 -1.21 -1.11 0.00 0.00 175.55 173.41 1u5s s GLU 119 N 0.01 2.77 -0.18 -0.62 2.02 -1.26 0.27 118.70 121.72 1u5s s GLU 119 Ca -0.00 -0.70 -0.09 0.00 0.02 0.00 0.00 54.97 54.20 1u5s s GLU 119 Cb -0.06 -2.67 0.06 0.00 0.10 0.00 0.00 34.13 31.56 1u5s s GLU 119 CO 0.00 0.58 0.43 0.50 0.02 0.00 0.00 175.26 176.79 1u5s s ARG 120 N -2.10 0.41 -1.19 1.61 3.52 0.41 -4.86 118.95 116.74 1u5s s ARG 120 Ca 0.25 0.83 0.00 0.00 -0.13 0.00 0.00 55.73 56.68 1u5s s ARG 120 Cb -0.12 0.01 0.00 0.00 -1.56 0.00 0.00 34.95 33.28 1u5s s ARG 120 CO 0.17 -0.16 0.00 1.63 -0.81 0.00 0.00 175.30 176.13 1u5s n LYS 121 N 4.34 -1.54 -1.38 5.12 5.02 -1.26 0.56 118.16 129.03 1u5s n LYS 121 Ca -0.22 0.67 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1u5s n LYS 121 Cb 0.55 -4.99 0.00 0.00 -0.02 0.00 0.00 35.03 30.57 1u5s n LYS 121 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1u5s n GLY 122 N -0.38 0.91 3.02 0.72 0.00 -1.26 -5.07 105.19 103.13 1u5s n GLY 122 Ca -0.12 -0.59 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 1u5s n GLY 122 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1u5s s LEU 123 N -0.06 1.61 0.53 0.99 1.43 0.19 -4.90 118.68 118.47 1u5s s LEU 123 Ca 0.00 0.08 -0.18 0.00 -1.03 0.00 0.00 54.13 53.00 1u5s s LEU 123 Cb 0.00 0.43 -0.07 0.00 0.03 0.00 0.00 46.19 46.58 1u5s s LEU 123 CO 0.00 -0.13 1.02 0.00 0.23 0.00 0.00 176.35 177.47 1u5s s ALA 124 N -0.36 2.89 -0.18 4.21 0.00 -1.26 0.16 121.76 127.21 1u5s s ALA 124 Ca -0.04 0.40 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 1u5s s ALA 124 Cb -0.03 -3.20 0.05 0.00 0.00 0.00 0.00 23.12 19.94 1u5s s ALA 124 CO 0.00 -0.43 0.50 0.71 0.00 0.00 0.00 175.76 176.54 1u5s s TYR 125 N -2.34 -0.54 1.33 0.00 2.02 0.77 0.28 117.35 118.88 1u5s s TYR 125 Ca 0.63 1.32 -0.20 0.00 -0.37 0.00 0.00 57.07 58.45 1u5s s TYR 125 Cb -0.14 0.19 0.32 0.00 -0.40 0.00 0.00 41.96 41.93 1u5s s TYR 125 CO 0.28 -0.27 0.76 0.00 -1.57 0.00 0.00 175.55 174.75 1u5s h GLU 127 N -3.27 0.72 0.11 0.00 4.81 -1.93 -0.13 114.58 114.89 1u5s h GLU 127 Ca -0.42 -0.14 -0.28 0.00 -0.13 0.00 0.00 59.36 58.39 1u5s h GLU 127 Cb 1.23 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1u5s h GLU 127 CO 0.27 0.67 -1.45 1.15 -0.73 0.00 0.00 179.01 178.92 1u5s h THR 128 N 0.69 0.99 -0.36 0.32 2.02 -1.98 -3.09 112.91 111.49 1u5s h THR 128 Ca 0.15 -2.38 -0.07 0.00 0.77 0.00 0.00 66.41 64.89 1u5s h THR 128 Cb 0.29 2.67 -0.01 0.00 -1.74 0.00 0.00 68.15 69.36 1u5s h THR 128 CO 0.00 0.70 -0.03 0.45 0.37 0.00 0.00 175.52 177.01 1u5s h HIS 129 N -0.32 0.73 -0.03 3.16 3.86 -1.88 2.78 115.15 123.46 1u5s h HIS 129 Ca -0.32 -0.14 0.03 0.00 -1.16 0.00 0.00 60.37 58.79 1u5s h HIS 129 Cb 1.75 -0.19 -0.06 0.00 1.06 0.00 0.00 27.41 29.98 1u5s h HIS 129 CO 0.12 0.78 -0.38 -0.92 0.86 0.00 0.00 177.93 178.39 1u5s h TYR 130 N 0.47 -1.07 -0.38 2.45 3.20 -1.17 1.69 116.97 122.16 1u5s h TYR 130 Ca 0.10 0.04 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 1u5s h TYR 130 Cb 0.51 0.47 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 1u5s h TYR 130 CO 0.04 -0.46 0.09 -0.91 -1.64 0.00 0.00 178.16 175.29 1u5s h ASN 131 N -0.52 0.57 -0.75 -2.11 2.35 -1.40 1.25 115.58 114.97 1u5s h ASN 131 Ca 0.06 -0.23 0.14 0.00 -0.55 0.00 0.00 56.30 55.73 1u5s h ASN 131 Cb 0.61 -0.15 -0.05 0.00 0.05 0.00 0.00 38.32 38.79 1u5s h ASN 131 CO -0.32 0.65 0.50 -0.61 -1.65 0.00 0.00 177.43 176.00 1u5s h GLN 132 N 0.46 0.41 0.09 0.81 5.75 0.62 0.30 115.11 123.55 1u5s h GLN 132 Ca 0.12 -0.02 -0.26 0.00 -0.15 0.00 0.00 58.65 58.33 1u5s h GLN 132 Cb 0.30 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 28.76 1u5s h GLN 132 CO 0.00 0.27 -1.16 -0.07 -2.65 0.00 0.00 178.83 175.23 1u5s h LEU 133 N 0.43 0.46 0.00 -2.39 4.07 0.39 -3.48 115.31 114.78 1u5s h LEU 133 Ca 0.37 -0.45 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1u5s h LEU 133 Cb 0.82 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.41 1u5s h LEU 133 CO -0.12 1.32 0.00 0.49 -1.08 0.00 0.00 178.44 179.05 1u5s n PHE 134 N -3.60 0.00 -1.31 1.13 3.72 0.42 -5.05 117.46 112.77 1u5s n PHE 134 Ca -0.08 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.32 1u5s n PHE 134 Cb 0.97 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.51 1u5s n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1u5s n GLY 135 N -0.72 0.97 3.92 1.37 0.00 -1.15 -4.09 105.19 105.48 1u5s n GLY 135 Ca 0.00 -0.54 -0.26 0.00 0.00 0.00 0.00 46.02 45.21 1u5s n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1u5s n ASP 136 N 1.22 -0.89 0.00 1.61 9.92 -1.26 -5.00 116.55 122.15 1u5s n ASP 136 Ca 0.00 -1.01 0.00 0.00 -0.53 0.00 0.00 54.79 53.25 1u5s n ASP 136 Cb 0.32 -3.10 0.00 0.00 -0.64 0.00 0.00 41.12 37.69 1u5s n ASP 136 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88