#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0m s ARG 78 N 0.00 3.14 0.18 0.00 0.52 0.12 -4.67 118.95 118.24 1z0m s ARG 78 Ca 0.00 -0.39 -0.32 0.00 -0.52 0.00 0.00 55.73 54.50 1z0m s ARG 78 Cb 0.00 -2.86 -0.12 0.00 0.52 0.00 0.00 34.95 32.49 1z0m s ARG 78 CO 0.00 0.65 1.76 -2.30 0.02 0.00 0.00 175.30 175.42 1z0m n PRO 79 N 2.32 2.76 -4.23 3.54 -0.02 -1.26 -0.89 135.00 137.23 1z0m n PRO 79 Ca -0.18 1.00 -0.19 0.00 -2.02 0.00 0.00 63.50 62.10 1z0m n PRO 79 Cb 0.54 -2.86 -0.16 0.00 -0.02 0.00 0.00 33.50 31.00 1z0m n PRO 79 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z0m s THR 80 N 1.67 0.57 -0.19 3.45 2.01 0.13 0.46 115.64 123.74 1z0m s THR 80 Ca 0.77 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.50 1z0m s THR 80 Cb -0.50 -0.54 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 1z0m s THR 80 CO 0.34 0.20 0.05 -0.69 -0.69 0.00 0.00 174.62 173.84 1z0m s VAL 81 N 0.47 4.64 -0.14 3.82 1.01 0.16 -1.05 120.40 129.31 1z0m s VAL 81 Ca -0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 61.98 61.79 1z0m s VAL 81 Cb -0.10 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.15 1z0m s VAL 81 CO 0.00 0.45 -0.00 -0.36 0.00 0.00 0.00 175.10 175.19 1z0m s PHE 82 N 0.50 3.12 -0.11 5.22 0.40 -0.04 0.32 117.98 127.40 1z0m s PHE 82 Ca 0.02 -0.05 -0.02 0.00 -0.60 0.00 0.00 56.93 56.29 1z0m s PHE 82 Cb -0.13 -1.93 0.04 0.00 0.51 0.00 0.00 43.02 41.51 1z0m s PHE 82 CO 0.01 0.18 0.02 0.50 0.70 0.00 0.00 175.22 176.63 1z0m s ARG 83 N -0.06 0.53 -0.29 0.44 3.52 -0.36 -1.72 118.95 121.02 1z0m s ARG 83 Ca 0.03 -0.03 -0.14 0.00 -0.13 0.00 0.00 55.73 55.46 1z0m s ARG 83 Cb -0.13 -1.32 -0.03 0.00 -1.56 0.00 0.00 34.95 31.91 1z0m s ARG 83 CO 0.02 -0.42 0.34 -0.46 -0.81 0.00 0.00 175.30 173.96 1z0m s TRP 84 N 1.97 3.23 -2.21 5.12 -0.11 0.58 -4.94 118.94 122.58 1z0m s TRP 84 Ca 0.03 0.26 0.19 0.00 1.22 0.00 0.00 56.10 57.81 1z0m s TRP 84 Cb -0.14 -2.56 0.23 0.00 -1.50 0.00 0.00 33.47 29.50 1z0m s TRP 84 CO -0.06 -0.26 1.18 0.25 -4.62 0.00 0.00 176.95 173.43 1z0m n THR 85 N 5.14 0.22 1.28 5.86 -2.24 -1.26 -1.54 114.28 121.73 1z0m n THR 85 Ca -0.10 -0.61 0.08 0.00 -2.27 0.00 0.00 64.05 61.16 1z0m n THR 85 Cb 0.51 1.20 0.30 0.00 -2.10 0.00 0.00 70.33 70.24 1z0m n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0m n GLY 86 N 1.11 0.13 4.35 3.38 0.00 -1.26 -4.97 105.19 107.94 1z0m n GLY 86 Ca 0.13 -0.33 0.02 0.00 0.00 0.00 0.00 46.02 45.84 1z0m n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0m n GLY 87 N 1.01 -1.97 0.00 -0.02 0.00 -1.26 -5.10 105.19 97.85 1z0m n GLY 87 Ca 0.13 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.77 1z0m n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0m n GLY 88 N -0.70 1.65 0.13 -0.02 0.00 -1.26 -4.94 105.19 100.05 1z0m n GLY 88 Ca 0.00 -2.19 -0.19 0.00 0.00 0.00 0.00 46.02 43.64 1z0m n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0m n LYS 89 N -1.15 0.69 -3.72 1.61 5.02 -1.26 -4.98 118.16 114.37 1z0m n LYS 89 Ca 0.00 0.19 -0.15 0.00 -2.02 0.00 0.00 58.31 56.33 1z0m n LYS 89 Cb 0.00 -1.59 -0.15 0.00 -0.02 0.00 0.00 35.03 33.27 1z0m n LYS 89 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z0m s GLU 90 N -2.53 0.08 -0.01 1.97 2.12 -1.26 -5.04 118.70 114.01 1z0m s GLU 90 Ca -0.29 0.44 0.01 0.00 0.36 0.00 0.00 54.97 55.48 1z0m s GLU 90 Cb 0.08 -0.21 0.01 0.00 0.26 0.00 0.00 34.13 34.27 1z0m s GLU 90 CO 0.67 -0.21 -0.02 0.08 -0.54 0.00 0.00 175.26 175.24 1z0m s VAL 91 N 1.53 0.23 0.07 3.70 1.01 -1.26 -1.08 120.40 124.59 1z0m s VAL 91 Ca -0.05 -0.04 0.09 0.00 0.00 0.00 0.00 61.98 61.97 1z0m s VAL 91 Cb -0.12 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1z0m s VAL 91 CO -0.06 0.10 -0.24 -0.31 0.00 0.00 0.00 175.10 174.59 1z0m s TYR 92 N 0.40 2.10 -0.20 5.22 1.51 -0.48 -0.77 117.35 125.12 1z0m s TYR 92 Ca -0.04 -0.40 -0.09 0.00 -1.01 0.00 0.00 57.07 55.54 1z0m s TYR 92 Cb -0.07 -1.21 -0.05 0.00 -0.11 0.00 0.00 41.96 40.52 1z0m s TYR 92 CO -0.01 0.17 0.11 -1.17 -1.11 0.00 0.00 175.55 173.54 1z0m s LEU 93 N -1.49 4.04 -0.04 -1.29 2.96 0.49 -1.13 118.68 122.21 1z0m s LEU 93 Ca 0.10 0.15 0.04 0.00 -0.22 0.00 0.00 54.13 54.21 1z0m s LEU 93 Cb -0.10 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 1z0m s LEU 93 CO 0.03 0.16 -0.17 -0.55 -1.32 0.00 0.00 176.35 174.51 1z0m s SER 94 N 0.44 2.08 0.27 3.68 0.15 -0.78 -0.84 113.70 118.70 1z0m s SER 94 Ca 0.06 -0.34 -0.20 0.00 0.70 0.00 0.00 55.95 56.18 1z0m s SER 94 Cb -0.12 -0.54 0.07 0.00 -1.71 0.00 0.00 66.02 63.72 1z0m s SER 94 CO -0.01 0.15 0.93 -0.83 1.20 0.00 0.00 173.24 174.68 1z0m s GLY 95 N 0.00 0.20 0.46 9.45 0.00 -1.26 -0.68 107.32 115.49 1z0m s GLY 95 Ca -0.03 -0.49 0.14 0.00 0.00 0.00 0.00 44.72 44.34 1z0m s GLY 95 CO 0.02 1.14 2.05 1.48 0.00 0.00 0.00 173.10 177.79 1z0m h SER 96 N 2.00 0.26 0.63 1.64 4.64 -1.13 0.42 113.55 122.01 1z0m h SER 96 Ca -0.29 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1z0m h SER 96 Cb 1.23 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1z0m h SER 96 CO 0.37 0.17 0.00 2.22 -0.87 0.00 0.00 176.83 178.72 1z0m n PHE 97 N -4.48 0.00 -1.86 4.77 1.16 -1.26 -2.18 117.46 113.61 1z0m n PHE 97 Ca 0.04 0.00 0.05 0.00 -1.87 0.00 0.00 57.45 55.68 1z0m n PHE 97 Cb 0.22 -0.41 0.13 0.00 -1.61 0.00 0.00 39.48 37.81 1z0m n PHE 97 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 1z0m n ASN 98 N -1.41 1.44 -4.01 5.98 0.23 -0.82 -4.98 115.26 111.69 1z0m n ASN 98 Ca 0.08 -3.09 -0.32 0.00 -0.53 0.00 0.00 54.58 50.71 1z0m n ASN 98 Cb 0.23 -0.42 0.01 0.00 -2.08 0.00 0.00 39.78 37.51 1z0m n ASN 98 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1z0m n ASN 99 N -0.57 -4.28 -3.35 0.53 3.02 -0.93 -2.27 115.26 107.41 1z0m n ASN 99 Ca 0.13 -0.85 -0.24 0.00 -0.03 0.00 0.00 54.58 53.59 1z0m n ASN 99 Cb 0.83 -3.44 0.04 0.00 -0.61 0.00 0.00 39.78 36.60 1z0m n ASN 99 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1z0m n TRP 100 N -4.56 -2.22 -2.35 3.10 7.02 0.07 -4.98 117.44 113.53 1z0m n TRP 100 Ca 0.06 0.69 -0.11 0.00 -1.02 0.00 0.00 57.50 57.13 1z0m n TRP 100 Cb 0.51 -4.32 0.06 0.00 -2.42 0.00 0.00 31.31 25.13 1z0m n TRP 100 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1z0m n SER 101 N -2.66 0.58 -4.05 -0.99 3.41 -0.96 -4.84 113.62 104.10 1z0m n SER 101 Ca -0.04 -1.50 -0.32 0.00 -0.26 0.00 0.00 58.87 56.75 1z0m n SER 101 Cb 0.58 -0.31 -0.15 0.00 -0.26 0.00 0.00 64.21 64.07 1z0m n SER 101 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z0m s LYS 102 N -3.67 2.13 -0.25 4.33 1.02 -1.26 -4.01 119.74 118.04 1z0m s LYS 102 Ca 0.30 -1.33 -0.17 0.00 0.02 0.00 0.00 55.97 54.80 1z0m s LYS 102 Cb -0.02 -2.86 -0.03 0.00 -0.52 0.00 0.00 37.83 34.40 1z0m s LYS 102 CO 0.20 -0.59 0.44 -1.17 -0.92 0.00 0.00 175.35 173.32 1z0m s LEU 103 N 1.13 4.08 0.20 3.17 2.96 -0.02 -4.86 118.68 125.34 1z0m s LEU 103 Ca -0.08 0.46 -0.32 0.00 -0.22 0.00 0.00 54.13 53.97 1z0m s LEU 103 Cb -0.20 -2.56 -0.11 0.00 0.50 0.00 0.00 46.19 43.82 1z0m s LEU 103 CO -0.05 -0.20 1.68 -2.84 -1.32 0.00 0.00 176.35 173.61 1z0m s PRO 104 N 1.97 4.15 0.18 0.98 0.02 -1.26 -0.38 135.00 140.65 1z0m s PRO 104 Ca 0.19 2.54 -0.04 0.00 0.02 0.00 0.00 61.00 63.71 1z0m s PRO 104 Cb -0.15 -3.09 -0.05 0.00 0.02 0.00 0.00 34.50 31.22 1z0m s PRO 104 CO 0.09 -0.71 0.42 -0.51 -0.33 0.00 0.00 177.00 175.96 1z0m s LEU 105 N 1.10 4.23 -0.18 -5.54 1.43 0.05 -4.88 118.68 114.88 1z0m s LEU 105 Ca 0.73 0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.30 1z0m s LEU 105 Cb -0.48 -3.35 -0.05 0.00 0.03 0.00 0.00 46.19 42.35 1z0m s LEU 105 CO 0.32 -0.01 0.29 -0.89 0.23 0.00 0.00 176.35 176.30 1z0m s THR 106 N -1.76 5.29 0.14 5.49 2.01 -0.08 -4.75 115.64 121.99 1z0m s THR 106 Ca 0.42 0.52 -0.31 0.00 0.31 0.00 0.00 61.69 62.62 1z0m s THR 106 Cb -0.12 -3.63 -0.09 0.00 0.01 0.00 0.00 72.50 68.68 1z0m s THR 106 CO 0.26 0.35 1.43 -0.60 -0.69 0.00 0.00 174.62 175.37 1z0m s ARG 107 N 0.74 4.30 -0.28 4.92 3.52 -1.26 -0.63 118.95 130.25 1z0m s ARG 107 Ca 0.15 2.16 0.00 0.00 -0.13 0.00 0.00 55.73 57.92 1z0m s ARG 107 Cb -0.13 -3.21 0.16 0.00 -1.56 0.00 0.00 34.95 30.21 1z0m s ARG 107 CO 0.04 -0.46 0.44 0.45 -0.81 0.00 0.00 175.30 174.96 1z0m s SER 108 N 0.99 -0.08 -1.30 -2.12 0.15 0.54 -4.96 113.70 106.93 1z0m s SER 108 Ca 0.65 0.04 -0.04 0.00 0.70 0.00 0.00 55.95 57.30 1z0m s SER 108 Cb -0.39 1.33 0.01 0.00 -1.71 0.00 0.00 66.02 65.27 1z0m s SER 108 CO 0.32 -0.32 1.01 0.00 1.20 0.00 0.00 173.24 175.45 1z0m n GLN 109 N 5.37 -6.69 -0.73 5.44 6.02 -1.26 -0.65 117.38 124.88 1z0m n GLN 109 Ca -0.01 0.79 0.00 0.00 -0.01 0.00 0.00 57.00 57.77 1z0m n GLN 109 Cb 0.50 -5.74 0.00 0.00 1.02 0.00 0.00 30.24 26.03 1z0m n GLN 109 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1z0m n ASN 110 N -3.06 0.00 -4.95 1.08 3.02 -1.26 -5.01 115.26 105.08 1z0m n ASN 110 Ca -0.17 0.00 -0.24 0.00 -0.03 0.00 0.00 54.58 54.15 1z0m n ASN 110 Cb 0.62 -0.85 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 1z0m n ASN 110 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z0m s ASN 111 N -2.71 6.31 -0.10 6.41 0.01 0.18 -4.60 114.94 120.44 1z0m s ASN 111 Ca 0.00 0.37 0.01 0.00 -0.71 0.00 0.00 52.86 52.53 1z0m s ASN 111 Cb 0.00 -1.99 -0.02 0.00 0.41 0.00 0.00 41.25 39.65 1z0m s ASN 111 CO 0.00 -0.22 -0.15 -0.36 -1.51 0.00 0.00 177.10 174.86 1z0m s PHE 112 N -2.20 2.74 0.05 2.20 0.40 -0.59 -0.34 117.98 120.24 1z0m s PHE 112 Ca 0.39 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 56.19 1z0m s PHE 112 Cb -0.10 -1.76 -0.03 0.00 0.51 0.00 0.00 43.02 41.64 1z0m s PHE 112 CO 0.34 -0.12 -0.08 0.14 0.70 0.00 0.00 175.22 176.20 1z0m s VAL 113 N 0.04 0.58 0.04 -0.44 -7.23 0.19 -0.31 120.40 113.27 1z0m s VAL 113 Ca -0.05 -1.21 -0.09 0.00 -1.81 0.00 0.00 61.98 58.82 1z0m s VAL 113 Cb -0.15 -0.78 0.00 0.00 0.56 0.00 0.00 36.38 36.02 1z0m s VAL 113 CO 0.04 -0.45 0.18 0.00 -0.31 0.00 0.00 175.10 174.56 1z0m s ALA 114 N -1.70 -0.31 -0.13 1.32 0.00 -0.70 -0.90 121.76 119.34 1z0m s ALA 114 Ca -0.07 -0.31 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1z0m s ALA 114 Cb -0.08 0.26 0.01 0.00 0.00 0.00 0.00 23.12 23.32 1z0m s ALA 114 CO -0.00 -0.34 -0.21 0.42 0.00 0.00 0.00 175.76 175.62 1z0m s ILE 115 N -2.50 1.97 0.04 0.00 1.01 -1.26 -0.86 121.20 119.61 1z0m s ILE 115 Ca -0.06 -0.93 0.06 0.00 0.00 0.00 0.00 60.65 59.72 1z0m s ILE 115 Cb -0.01 -1.75 -0.02 0.00 0.01 0.00 0.00 42.46 40.69 1z0m s ILE 115 CO -0.04 0.53 -0.16 -0.76 0.00 0.00 0.00 174.94 174.52 1z0m s LEU 116 N 0.79 2.17 -0.30 2.97 1.43 -0.22 -4.90 118.68 120.61 1z0m s LEU 116 Ca -0.08 -0.48 -0.25 0.00 -1.03 0.00 0.00 54.13 52.29 1z0m s LEU 116 Cb -0.16 -0.73 0.01 0.00 0.03 0.00 0.00 46.19 45.34 1z0m s LEU 116 CO -0.01 0.08 0.87 -1.81 0.23 0.00 0.00 176.35 175.71 1z0m s ASP 117 N -1.14 6.75 0.02 2.29 1.01 -1.26 0.22 116.67 124.56 1z0m s ASP 117 Ca 0.04 0.80 0.05 0.00 0.71 0.00 0.00 52.55 54.14 1z0m s ASP 117 Cb -0.08 -2.45 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1z0m s ASP 117 CO 0.01 -0.68 -0.15 -0.76 0.21 0.00 0.00 175.17 173.80 1z0m s LEU 118 N 3.14 2.11 0.63 1.23 1.43 -0.07 -4.76 118.68 122.38 1z0m s LEU 118 Ca 0.36 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 52.93 1z0m s LEU 118 Cb -0.14 -0.71 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 1z0m s LEU 118 CO 0.13 0.11 1.09 -2.16 0.23 0.00 0.00 176.35 175.75 1z0m s PRO 119 N -0.79 3.01 0.71 1.29 0.04 -1.26 0.15 135.00 138.16 1z0m s PRO 119 Ca 0.04 1.31 -0.16 0.00 0.04 0.00 0.00 61.00 62.24 1z0m s PRO 119 Cb -0.07 -1.98 0.03 0.00 0.04 0.00 0.00 34.50 32.52 1z0m s PRO 119 CO 0.01 -1.07 1.26 -1.21 0.04 0.00 0.00 177.00 176.02 1z0m s GLU 120 N -4.09 2.16 0.00 4.56 2.02 -1.26 -4.74 118.70 117.34 1z0m s GLU 120 Ca 0.66 1.95 0.00 0.00 0.02 0.00 0.00 54.97 57.60 1z0m s GLU 120 Cb -0.19 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.23 1z0m s GLU 120 CO 0.40 -1.87 0.00 0.41 0.02 0.00 0.00 175.26 174.22 1z0m n GLY 121 N 0.75 -0.43 3.81 -1.39 0.00 -0.24 -4.92 105.19 102.77 1z0m n GLY 121 Ca 0.15 -2.22 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 1z0m n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z0m s GLU 122 N 0.00 4.33 -0.04 1.61 -1.05 -1.26 -1.36 118.70 120.93 1z0m s GLU 122 Ca 0.00 1.09 -0.03 0.00 -0.15 0.00 0.00 54.97 55.87 1z0m s GLU 122 Cb 0.00 -2.56 0.01 0.00 -0.44 0.00 0.00 34.13 31.14 1z0m s GLU 122 CO 0.00 0.18 0.10 -1.01 0.95 0.00 0.00 175.26 175.48 1z0m s HIS 123 N -1.84 -0.10 0.05 4.83 3.76 -0.55 -4.95 115.29 116.48 1z0m s HIS 123 Ca 0.53 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.71 1z0m s HIS 123 Cb -0.14 0.04 -0.04 0.00 1.11 0.00 0.00 32.58 33.55 1z0m s HIS 123 CO 0.19 -0.05 0.13 -0.65 -0.85 0.00 0.00 174.74 173.50 1z0m s GLN 124 N 0.04 3.12 0.23 1.40 -0.21 -1.26 -1.59 119.66 121.39 1z0m s GLN 124 Ca -0.00 -0.55 -0.22 0.00 0.02 0.00 0.00 55.36 54.60 1z0m s GLN 124 Cb -0.01 -2.87 0.05 0.00 1.00 0.00 0.00 33.01 31.18 1z0m s GLN 124 CO 0.00 0.60 0.86 1.52 -2.12 0.00 0.00 175.29 176.15 1z0m s TYR 125 N -1.39 -0.10 0.28 0.91 -0.85 -0.64 -0.42 117.35 115.14 1z0m s TYR 125 Ca 0.30 -0.31 -0.21 0.00 -0.52 0.00 0.00 57.07 56.33 1z0m s TYR 125 Cb -0.12 0.70 0.02 0.00 0.38 0.00 0.00 41.96 42.93 1z0m s TYR 125 CO 0.22 -1.08 0.72 0.21 -1.52 0.00 0.00 175.55 174.10 1z0m s LYS 126 N -3.30 1.81 0.18 -3.49 2.20 0.14 -0.57 119.74 116.70 1z0m s LYS 126 Ca 0.13 -1.02 0.08 0.00 -0.36 0.00 0.00 55.97 54.81 1z0m s LYS 126 Cb -0.04 0.61 -0.04 0.00 -1.51 0.00 0.00 37.83 36.85 1z0m s LYS 126 CO 0.05 -0.83 -0.07 -0.06 -0.36 0.00 0.00 175.35 174.08 1z0m s PHE 127 N -3.84 2.68 -0.35 4.03 0.40 0.59 -1.87 117.98 119.63 1z0m s PHE 127 Ca 0.12 -0.20 0.01 0.00 -0.60 0.00 0.00 56.93 56.26 1z0m s PHE 127 Cb -0.06 -1.31 0.09 0.00 0.51 0.00 0.00 43.02 42.25 1z0m s PHE 127 CO 0.07 0.51 0.08 0.12 0.70 0.00 0.00 175.22 176.70 1z0m s PHE 128 N -1.69 3.62 -0.24 0.36 5.36 -0.29 -0.43 117.98 124.67 1z0m s PHE 128 Ca 0.25 -2.67 -0.02 0.00 -0.96 0.00 0.00 56.93 53.54 1z0m s PHE 128 Cb -0.09 -2.85 0.02 0.00 -0.34 0.00 0.00 43.02 39.76 1z0m s PHE 128 CO 0.16 -0.94 -0.06 0.08 -1.46 0.00 0.00 175.22 173.00 1z0m s VAL 129 N 1.02 2.90 -1.26 3.12 1.01 0.93 -1.38 120.40 126.74 1z0m s VAL 129 Ca 0.07 -0.95 -0.15 0.00 0.00 0.00 0.00 61.98 60.94 1z0m s VAL 129 Cb -0.20 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.76 1z0m s VAL 129 CO -0.06 0.24 0.29 0.47 0.00 0.00 0.00 175.10 176.04 1z0m n ASP 130 N 4.68 -1.29 0.00 3.32 8.00 -0.24 -1.73 116.55 129.30 1z0m n ASP 130 Ca -0.17 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1z0m n ASP 130 Cb 0.48 -1.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1z0m n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0m n GLY 131 N -2.23 0.70 2.98 0.44 0.00 -1.26 -5.03 105.19 100.79 1z0m n GLY 131 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 1z0m n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z0m s GLN 132 N -0.61 1.25 0.03 1.61 -1.52 -0.70 -5.12 119.66 114.60 1z0m s GLN 132 Ca 0.00 -0.29 -0.30 0.00 -1.95 0.00 0.00 55.36 52.81 1z0m s GLN 132 Cb 0.00 -1.11 -0.06 0.00 -0.22 0.00 0.00 33.01 31.63 1z0m s GLN 132 CO 0.00 0.02 1.36 -1.58 -0.25 0.00 0.00 175.29 174.84 1z0m s TRP 133 N 0.62 3.03 -0.06 0.91 0.52 -1.26 -0.05 118.94 122.65 1z0m s TRP 133 Ca -0.11 0.93 -0.05 0.00 0.02 0.00 0.00 56.10 56.89 1z0m s TRP 133 Cb -0.14 -3.62 0.02 0.00 -1.15 0.00 0.00 33.47 28.57 1z0m s TRP 133 CO 0.02 -2.23 0.15 0.99 0.02 0.00 0.00 176.95 175.90 1z0m s THR 134 N 1.94 -0.00 0.39 2.01 2.01 0.43 -4.94 115.64 117.48 1z0m s THR 134 Ca 0.63 0.01 0.05 0.00 0.31 0.00 0.00 61.69 62.68 1z0m s THR 134 Cb -0.32 -0.22 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 1z0m s THR 134 CO 0.27 0.00 0.56 -1.38 -0.69 0.00 0.00 174.62 173.39 1z0m s HIS 135 N 0.14 3.09 -0.39 4.92 -3.43 -1.26 -0.30 115.29 118.06 1z0m s HIS 135 Ca -0.00 -0.10 -0.18 0.00 -0.80 0.00 0.00 55.06 53.98 1z0m s HIS 135 Cb -0.02 -2.18 0.01 0.00 -1.43 0.00 0.00 32.58 28.96 1z0m s HIS 135 CO -0.00 -0.22 0.48 0.34 -2.00 0.00 0.00 174.74 173.34 1z0m s ASP 136 N -4.22 6.25 0.00 7.38 -1.08 -1.26 -4.94 116.67 118.79 1z0m s ASP 136 Ca 0.48 -0.37 0.17 0.00 -0.52 0.00 0.00 52.55 52.32 1z0m s ASP 136 Cb -0.10 -2.25 0.97 0.00 -1.46 0.00 0.00 42.92 40.09 1z0m s ASP 136 CO 0.34 -0.55 1.48 -0.81 0.52 0.00 0.00 175.17 176.15 1z0m n PRO 137 N 5.72 0.42 -0.05 4.34 -0.04 -1.26 -2.51 135.00 141.62 1z0m n PRO 137 Ca -0.06 0.06 0.10 0.00 -0.04 0.00 0.00 63.50 63.56 1z0m n PRO 137 Cb 0.48 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.55 1z0m n PRO 137 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1z0m n SER 138 N -1.13 2.77 -4.61 3.54 7.64 -1.26 -4.88 113.62 115.69 1z0m n SER 138 Ca 0.11 -1.84 -0.24 0.00 1.01 0.00 0.00 58.87 57.91 1z0m n SER 138 Cb 0.10 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 1z0m n SER 138 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1z0m s GLU 139 N -1.51 2.19 0.71 1.43 0.41 -1.04 -5.12 118.70 115.77 1z0m s GLU 139 Ca 0.25 -1.40 -0.16 0.00 -0.41 0.00 0.00 54.97 53.26 1z0m s GLU 139 Cb 0.17 -2.14 0.01 0.00 -1.78 0.00 0.00 34.13 30.39 1z0m s GLU 139 CO 0.25 0.38 1.05 -2.30 -0.49 0.00 0.00 175.26 174.15 1z0m n PRO 140 N -0.61 0.60 -4.30 0.39 -0.02 -1.26 -4.86 135.00 124.93 1z0m n PRO 140 Ca -0.07 0.26 -0.16 0.00 -2.02 0.00 0.00 63.50 61.50 1z0m n PRO 140 Cb 0.58 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 1z0m n PRO 140 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1z0m s ILE 141 N -1.76 1.41 0.03 4.25 -4.36 -1.26 -1.28 121.20 118.23 1z0m s ILE 141 Ca 0.75 -2.12 -0.13 0.00 -0.26 0.00 0.00 60.65 58.88 1z0m s ILE 141 Cb -0.35 -1.99 0.02 0.00 1.25 0.00 0.00 42.46 41.39 1z0m s ILE 141 CO 0.48 -0.63 0.29 0.54 0.24 0.00 0.00 174.94 175.86 1z0m s VAL 142 N -3.18 0.08 -0.21 8.37 0.11 0.05 -4.85 120.40 120.78 1z0m s VAL 142 Ca 0.21 -0.66 -0.20 0.00 -2.93 0.00 0.00 61.98 58.40 1z0m s VAL 142 Cb 0.02 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1z0m s VAL 142 CO 0.04 -0.36 0.59 -0.89 -3.33 0.00 0.00 175.10 171.15 1z0m s THR 143 N -2.26 5.05 1.00 5.04 2.01 -1.26 -1.39 115.64 123.82 1z0m s THR 143 Ca -0.07 1.09 -0.15 0.00 0.31 0.00 0.00 61.69 62.87 1z0m s THR 143 Cb -0.02 -3.90 0.19 0.00 0.01 0.00 0.00 72.50 68.78 1z0m s THR 143 CO -0.02 0.12 1.19 -0.94 -0.69 0.00 0.00 174.62 174.28 1z0m s SER 144 N 1.24 2.75 0.38 3.53 1.04 0.62 -4.89 113.70 118.37 1z0m s SER 144 Ca 0.27 0.67 0.27 0.00 0.48 0.00 0.00 55.95 57.63 1z0m s SER 144 Cb -0.16 -1.00 0.90 0.00 0.10 0.00 0.00 66.02 65.87 1z0m s SER 144 CO 0.10 -2.99 1.78 1.56 0.98 0.00 0.00 173.24 174.67 1z0m h GLN 145 N -1.81 0.00 0.00 4.02 1.08 -1.98 -1.61 115.11 114.82 1z0m h GLN 145 Ca -0.47 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.73 1z0m h GLN 145 Cb 1.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.72 1z0m h GLN 145 CO 0.48 0.00 0.00 -0.11 -0.95 0.00 0.00 178.83 178.25 1z0m n LEU 146 N -2.72 0.48 -0.82 1.46 7.94 -1.26 -4.92 117.00 117.15 1z0m n LEU 146 Ca 0.03 0.57 0.00 0.00 -1.11 0.00 0.00 56.01 55.50 1z0m n LEU 146 Cb 0.37 -0.45 0.00 0.00 0.53 0.00 0.00 43.42 43.87 1z0m n LEU 146 CO 0.28 -0.26 0.00 0.61 -1.11 0.00 0.00 177.39 176.91 1z0m n GLY 147 N 0.79 0.49 3.17 -3.96 0.00 -0.60 -5.09 105.19 99.98 1z0m n GLY 147 Ca 0.05 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1z0m n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z0m s THR 148 N -2.72 0.35 -0.25 2.61 -4.23 -1.26 -4.93 115.64 105.21 1z0m s THR 148 Ca 0.00 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 58.49 1z0m s THR 148 Cb 0.00 -1.93 -0.05 0.00 1.34 0.00 0.00 72.50 71.86 1z0m s THR 148 CO 0.00 -0.61 0.19 -0.69 -0.54 0.00 0.00 174.62 172.96 1z0m s VAL 149 N -3.87 5.33 0.16 2.29 1.01 -1.26 -0.28 120.40 123.78 1z0m s VAL 149 Ca 0.19 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.49 1z0m s VAL 149 Cb 0.07 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1z0m s VAL 149 CO -0.01 0.31 -0.18 0.20 0.00 0.00 0.00 175.10 175.42 1z0m s ASN 150 N 1.27 3.80 0.56 3.32 0.01 -0.49 -4.75 114.94 118.66 1z0m s ASN 150 Ca 0.08 -0.67 -0.19 0.00 -0.71 0.00 0.00 52.86 51.37 1z0m s ASN 150 Cb -0.14 -0.48 -0.05 0.00 0.41 0.00 0.00 41.25 40.99 1z0m s ASN 150 CO 0.07 0.14 1.14 0.20 -1.51 0.00 0.00 177.10 177.14 1z0m s ASN 151 N -2.47 5.58 -0.05 -1.22 -0.87 0.26 -0.77 114.94 115.39 1z0m s ASN 151 Ca 0.20 2.21 -0.01 0.00 -1.57 0.00 0.00 52.86 53.69 1z0m s ASN 151 Cb -0.09 -2.58 0.03 0.00 -0.02 0.00 0.00 41.25 38.58 1z0m s ASN 151 CO 0.11 -1.32 0.02 -0.51 -2.57 0.00 0.00 177.10 172.83 1z0m s ILE 152 N -1.78 0.16 0.25 0.60 1.10 -0.40 -1.62 121.20 119.51 1z0m s ILE 152 Ca 0.73 0.21 0.03 0.00 -0.51 0.00 0.00 60.65 61.11 1z0m s ILE 152 Cb -0.25 -0.32 -0.05 0.00 0.15 0.00 0.00 42.46 41.98 1z0m s ILE 152 CO 0.29 0.20 0.01 0.27 -2.11 0.00 0.00 174.94 173.60 1z0m s ILE 153 N 1.71 1.04 -0.25 2.00 -5.25 -0.62 -4.27 121.20 115.56 1z0m s ILE 153 Ca -0.00 -2.03 0.00 0.00 -0.99 0.00 0.00 60.65 57.63 1z0m s ILE 153 Cb -0.13 -2.45 0.07 0.00 2.95 0.00 0.00 42.46 42.91 1z0m s ILE 153 CO -0.03 -0.24 -0.01 -1.58 -1.79 0.00 0.00 174.94 171.29 1z0m s GLN 154 N -3.88 1.30 0.03 0.37 2.00 -1.26 -1.49 119.66 116.74 1z0m s GLN 154 Ca 0.31 -0.97 -0.30 0.00 -2.00 0.00 0.00 55.36 52.39 1z0m s GLN 154 Cb 0.06 -2.46 -0.06 0.00 0.80 0.00 0.00 33.01 31.35 1z0m s GLN 154 CO 0.10 -0.69 1.30 0.08 -0.50 0.00 0.00 175.29 175.58 1z0m s VAL 155 N 1.47 3.83 0.00 1.34 1.01 -0.47 -4.89 120.40 122.70 1z0m s VAL 155 Ca -0.01 1.27 0.00 0.00 0.00 0.00 0.00 61.98 63.24 1z0m s VAL 155 Cb -0.18 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.38 1z0m s VAL 155 CO -0.09 0.05 0.00 0.29 0.00 0.00 0.00 175.10 175.35 1z0m n LYS 156 N 4.56 3.23 -1.09 2.72 5.02 -1.26 -1.07 118.16 130.27 1z0m n LYS 156 Ca 0.11 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.23 1z0m n LYS 156 Cb 0.45 0.00 0.21 0.00 -0.02 0.00 0.00 35.03 35.67 1z0m n LYS 156 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z0m n LYS 157 N 0.00 2.68 -5.14 1.97 5.02 -1.26 -4.82 118.16 116.61 1z0m n LYS 157 Ca 0.00 -2.85 -0.32 0.00 -2.02 0.00 0.00 58.31 53.12 1z0m n LYS 157 Cb 0.00 -2.13 -0.16 0.00 -0.02 0.00 0.00 35.03 32.72 1z0m n LYS 157 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1z0m s THR 158 N -3.01 2.34 0.07 -0.18 2.01 -1.26 -5.12 115.64 110.50 1z0m s THR 158 Ca 0.53 -0.96 -0.25 0.00 0.31 0.00 0.00 61.69 61.32 1z0m s THR 158 Cb 0.44 -1.88 -0.06 0.00 0.01 0.00 0.00 72.50 71.01 1z0m s THR 158 CO 0.11 0.57 0.77 -1.81 -0.69 0.00 0.00 174.62 173.57 1z0m s ASP 159 N -0.19 7.25 -1.47 3.53 1.01 -1.26 -4.22 116.67 121.33 1z0m s ASP 159 Ca -0.02 1.50 0.00 0.00 0.71 0.00 0.00 52.55 54.73 1z0m s ASP 159 Cb -0.14 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.32 1z0m s ASP 159 CO 0.03 0.06 0.00 0.49 0.21 0.00 0.00 175.17 175.96 1z0m n PHE 160 N 2.54 -0.81 -1.76 4.23 3.01 0.17 -4.99 117.46 119.86 1z0m n PHE 160 Ca -0.03 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.02 1z0m n PHE 160 Cb 0.50 -3.43 0.00 0.00 -0.01 0.00 0.00 39.48 36.54 1z0m n PHE 160 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1z0m n GLU 161 N -2.64 2.52 -3.81 -1.08 2.13 -1.26 -4.63 120.64 111.86 1z0m n GLU 161 Ca -0.20 0.88 -0.36 0.00 0.66 0.00 0.00 57.16 58.14 1z0m n GLU 161 Cb 0.65 -2.62 -0.11 0.00 0.27 0.00 0.00 31.44 29.64 1z0m n GLU 161 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1z0m s VAL 162 N -1.13 4.82 -1.00 6.31 1.01 -1.26 -0.67 120.40 128.48 1z0m s VAL 162 Ca 0.55 -0.01 0.08 0.00 0.00 0.00 0.00 61.98 62.60 1z0m s VAL 162 Cb -0.48 -3.23 0.06 0.00 0.00 0.00 0.00 36.38 32.73 1z0m s VAL 162 CO 0.62 0.37 0.75 0.49 0.00 0.00 0.00 175.10 177.34