#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0m s ALA 77 N 0.00 2.20 -0.13 1.69 0.00 -1.26 -4.14 121.76 120.11 1z0m s ALA 77 Ca 0.00 -1.09 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 1z0m s ALA 77 Cb 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1z0m s ALA 77 CO 0.00 0.51 -0.07 0.50 0.00 0.00 0.00 175.76 176.70 1z0m s ARG 78 N -0.53 3.45 0.09 0.00 3.52 0.51 -4.76 118.95 121.23 1z0m s ARG 78 Ca 0.08 -0.57 -0.31 0.00 -0.13 0.00 0.00 55.73 54.80 1z0m s ARG 78 Cb -0.11 -2.78 -0.10 0.00 -1.56 0.00 0.00 34.95 30.40 1z0m s ARG 78 CO -0.00 0.30 1.90 -1.25 -0.81 0.00 0.00 175.30 175.44 1z0m s PRO 79 N 0.18 4.14 -0.10 5.12 0.04 -1.26 -0.78 135.00 142.34 1z0m s PRO 79 Ca -0.04 2.61 0.02 0.00 0.04 0.00 0.00 61.00 63.64 1z0m s PRO 79 Cb -0.14 -3.85 0.01 0.00 0.04 0.00 0.00 34.50 30.57 1z0m s PRO 79 CO 0.03 -0.90 -0.16 0.99 0.04 0.00 0.00 177.00 177.01 1z0m s THR 80 N 3.50 1.48 -0.09 1.26 2.01 0.14 -4.94 115.64 119.01 1z0m s THR 80 Ca 0.84 -0.65 -0.22 0.00 0.31 0.00 0.00 61.69 61.97 1z0m s THR 80 Cb -0.45 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 70.68 1z0m s THR 80 CO 0.39 0.44 0.64 -0.69 -0.69 0.00 0.00 174.62 174.70 1z0m s VAL 81 N 0.80 5.08 -0.27 3.82 1.01 -1.26 -1.52 120.40 128.06 1z0m s VAL 81 Ca -0.11 1.30 -0.05 0.00 0.00 0.00 0.00 61.98 63.12 1z0m s VAL 81 Cb -0.16 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.26 1z0m s VAL 81 CO 0.02 0.26 0.03 -0.36 0.00 0.00 0.00 175.10 175.05 1z0m s PHE 82 N 0.84 3.10 -0.23 5.22 0.40 0.14 -5.00 117.98 122.44 1z0m s PHE 82 Ca 0.34 -1.07 0.02 0.00 -0.60 0.00 0.00 56.93 55.62 1z0m s PHE 82 Cb -0.17 -2.19 0.04 0.00 0.51 0.00 0.00 43.02 41.22 1z0m s PHE 82 CO 0.15 -0.59 -0.14 0.50 0.70 0.00 0.00 175.22 175.84 1z0m s ARG 83 N 1.46 2.50 -0.32 0.44 3.52 -1.26 -1.56 118.95 123.73 1z0m s ARG 83 Ca 0.03 -1.12 -0.19 0.00 -0.13 0.00 0.00 55.73 54.31 1z0m s ARG 83 Cb -0.17 -2.74 -0.01 0.00 -1.56 0.00 0.00 34.95 30.48 1z0m s ARG 83 CO 0.00 -0.43 0.57 -0.46 -0.81 0.00 0.00 175.30 174.17 1z0m s TRP 84 N 1.19 3.20 -1.59 5.12 -0.11 0.01 -4.94 118.94 121.82 1z0m s TRP 84 Ca -0.03 0.41 0.15 0.00 1.22 0.00 0.00 56.10 57.84 1z0m s TRP 84 Cb -0.17 -2.94 0.25 0.00 -1.50 0.00 0.00 33.47 29.10 1z0m s TRP 84 CO -0.08 -0.49 1.13 0.25 -4.62 0.00 0.00 176.95 173.14 1z0m n THR 85 N 5.40 0.44 0.09 5.86 -2.24 -1.26 -2.22 114.28 120.34 1z0m n THR 85 Ca -0.03 -0.72 0.09 0.00 -2.27 0.00 0.00 64.05 61.12 1z0m n THR 85 Cb 0.49 0.96 0.26 0.00 -2.10 0.00 0.00 70.33 69.94 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 0.85 1.81 7.00 3.38 0.00 -1.26 -5.05 105.19 111.92 1z0m n GLY 86 Ca 0.12 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 1.32 -1.38 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.77 1z0m n GLY 87 Ca 0.20 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 0.81 0.21 -0.02 0.00 -1.26 -4.93 105.19 100.00 1z0m n GLY 88 Ca 0.00 -2.14 -0.24 0.00 0.00 0.00 0.00 46.02 43.65 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 0.16 0.53 -4.54 1.61 5.02 -1.26 -4.96 118.16 114.72 1z0m n LYS 89 Ca 0.00 0.20 -0.31 0.00 -2.02 0.00 0.00 58.31 56.18 1z0m n LYS 89 Cb 0.00 -1.39 -0.17 0.00 -0.02 0.00 0.00 35.03 33.45 1z0m n LYS 89 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z0m s GLU 90 N -2.45 2.73 -0.05 1.97 2.02 -1.26 -5.03 118.70 116.63 1z0m s GLU 90 Ca -0.33 -0.75 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1z0m s GLU 90 Cb 0.12 -2.25 0.02 0.00 0.10 0.00 0.00 34.13 32.12 1z0m s GLU 90 CO 0.46 -0.05 -0.03 0.08 0.02 0.00 0.00 175.26 175.73 1z0m s VAL 91 N 0.93 0.47 0.15 2.63 1.01 -1.26 -0.80 120.40 123.53 1z0m s VAL 91 Ca -0.06 -0.05 0.10 0.00 0.00 0.00 0.00 61.98 61.97 1z0m s VAL 91 Cb -0.15 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 1z0m s VAL 91 CO -0.03 0.22 -0.18 -0.31 0.00 0.00 0.00 175.10 174.81 1z0m s TYR 92 N 1.14 2.49 -0.09 5.22 1.51 -0.26 -0.95 117.35 126.41 1z0m s TYR 92 Ca -0.08 -0.28 -0.01 0.00 -1.01 0.00 0.00 57.07 55.69 1z0m s TYR 92 Cb -0.14 -1.28 -0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1z0m s TYR 92 CO -0.01 0.44 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.66 1z0m s LEU 93 N -2.42 3.36 0.00 -1.29 2.96 0.12 -1.33 118.68 120.09 1z0m s LEU 93 Ca 0.20 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 1z0m s LEU 93 Cb -0.10 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1z0m s LEU 93 CO 0.11 0.33 -0.02 -0.55 -1.32 0.00 0.00 176.35 174.90 1z0m s SER 94 N -0.59 0.16 0.24 3.68 0.15 -0.49 -0.60 113.70 116.24 1z0m s SER 94 Ca 0.09 -0.12 -0.21 0.00 0.70 0.00 0.00 55.95 56.41 1z0m s SER 94 Cb -0.12 0.01 0.07 0.00 -1.71 0.00 0.00 66.02 64.27 1z0m s SER 94 CO 0.02 -0.05 0.95 -0.83 1.20 0.00 0.00 173.24 174.52 1z0m s GLY 95 N -0.34 0.12 0.28 9.45 0.00 -1.26 -1.06 107.32 114.51 1z0m s GLY 95 Ca -0.03 -0.38 0.23 0.00 0.00 0.00 0.00 44.72 44.54 1z0m s GLY 95 CO -0.00 1.19 1.69 -1.14 0.00 0.00 0.00 173.10 174.84 1z0m n SER 96 N -1.12 0.64 0.00 1.64 3.41 -0.43 -1.14 113.62 116.62 1z0m n SER 96 Ca -0.05 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.39 1z0m n SER 96 Cb 0.60 -0.82 0.42 0.00 -0.26 0.00 0.00 64.21 64.15 1z0m n SER 96 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1z0m n PHE 97 N -2.25 0.04 -2.47 7.33 1.16 -1.26 -4.08 117.46 115.92 1z0m n PHE 97 Ca 0.01 0.01 0.01 0.00 -1.87 0.00 0.00 57.45 55.61 1z0m n PHE 97 Cb 0.16 -0.39 0.05 0.00 -1.61 0.00 0.00 39.48 37.69 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 -1.54 1.50 -2.68 5.98 6.94 -0.98 -4.99 115.26 119.49 1z0m n ASN 98 Ca 0.06 -2.33 -0.16 0.00 -0.02 0.00 0.00 54.58 52.13 1z0m n ASN 98 Cb 0.34 -0.38 -0.00 0.00 -2.36 0.00 0.00 39.78 37.38 1z0m n ASN 98 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1z0m n ASN 99 N -0.09 -4.18 -3.91 0.53 3.02 -1.22 -2.25 115.26 107.18 1z0m n ASN 99 Ca 0.10 0.02 -0.30 0.00 -0.03 0.00 0.00 54.58 54.37 1z0m n ASN 99 Cb 0.98 -3.50 0.03 0.00 -0.61 0.00 0.00 39.78 36.68 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 -3.64 -2.30 -2.67 3.10 7.02 -0.29 -4.99 117.44 113.67 1z0m n TRP 100 Ca -0.12 0.91 -0.21 0.00 -1.02 0.00 0.00 57.50 57.05 1z0m n TRP 100 Cb 0.60 -4.01 0.03 0.00 -2.42 0.00 0.00 31.31 25.52 1z0m n TRP 100 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1z0m s SER 101 N -3.35 5.33 -0.39 -0.99 1.04 -0.95 -4.82 113.70 109.57 1z0m s SER 101 Ca 0.64 0.05 -0.13 0.00 0.48 0.00 0.00 55.95 56.98 1z0m s SER 101 Cb -0.32 -0.97 0.02 0.00 0.10 0.00 0.00 66.02 64.85 1z0m s SER 101 CO 0.83 -1.10 0.26 -0.54 0.98 0.00 0.00 173.24 173.67 1z0m s LYS 102 N -4.75 2.91 -0.29 4.02 1.02 -1.26 -4.09 119.74 117.30 1z0m s LYS 102 Ca 0.56 -1.04 -0.15 0.00 0.02 0.00 0.00 55.97 55.37 1z0m s LYS 102 Cb -0.10 -3.87 -0.03 0.00 -0.52 0.00 0.00 37.83 33.31 1z0m s LYS 102 CO 0.39 -0.72 0.35 -1.17 -0.92 0.00 0.00 175.35 173.27 1z0m s LEU 103 N 1.63 4.16 0.16 3.17 2.96 0.23 -4.89 118.68 126.09 1z0m s LEU 103 Ca 0.04 0.10 -0.32 0.00 -0.22 0.00 0.00 54.13 53.72 1z0m s LEU 103 Cb -0.19 -2.37 -0.12 0.00 0.50 0.00 0.00 46.19 44.01 1z0m s LEU 103 CO 0.09 -0.22 1.75 -2.65 -1.32 0.00 0.00 176.35 173.99 1z0m n PRO 104 N 5.33 2.66 -2.95 0.98 -0.02 -1.26 0.13 135.00 139.87 1z0m n PRO 104 Ca -0.09 0.96 -0.27 0.00 -2.02 0.00 0.00 63.50 62.08 1z0m n PRO 104 Cb 0.50 -2.81 -0.01 0.00 -0.02 0.00 0.00 33.50 31.16 1z0m n PRO 104 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1z0m s LEU 105 N 1.77 3.81 -0.18 2.45 1.43 -0.12 -4.88 118.68 122.97 1z0m s LEU 105 Ca 0.79 0.82 -0.02 0.00 -1.03 0.00 0.00 54.13 54.68 1z0m s LEU 105 Cb -0.53 -3.72 -0.01 0.00 0.03 0.00 0.00 46.19 41.96 1z0m s LEU 105 CO 0.36 -0.43 -0.09 -0.89 0.23 0.00 0.00 176.35 175.53 1z0m s THR 106 N -2.49 3.17 0.03 5.49 2.01 -1.12 -4.79 115.64 117.94 1z0m s THR 106 Ca 0.46 -0.59 -0.30 0.00 0.31 0.00 0.00 61.69 61.57 1z0m s THR 106 Cb -0.10 -2.39 -0.07 0.00 0.01 0.00 0.00 72.50 69.95 1z0m s THR 106 CO 0.39 0.48 1.49 -0.60 -0.69 0.00 0.00 174.62 175.68 1z0m s ARG 107 N 0.97 4.25 -0.29 4.92 3.52 -1.26 -2.02 118.95 129.04 1z0m s ARG 107 Ca -0.01 2.10 -0.12 0.00 -0.13 0.00 0.00 55.73 57.57 1z0m s ARG 107 Cb -0.15 -3.57 0.12 0.00 -1.56 0.00 0.00 34.95 29.79 1z0m s ARG 107 CO -0.01 -0.63 0.67 0.45 -0.81 0.00 0.00 175.30 174.98 1z0m s SER 108 N 2.04 -1.07 -1.26 -2.12 0.15 0.74 -4.97 113.70 107.21 1z0m s SER 108 Ca 0.67 1.53 -0.06 0.00 0.70 0.00 0.00 55.95 58.80 1z0m s SER 108 Cb -0.35 2.03 -0.01 0.00 -1.71 0.00 0.00 66.02 65.98 1z0m s SER 108 CO 0.29 -0.22 0.69 0.00 1.20 0.00 0.00 173.24 175.20 1z0m n GLN 109 N 5.11 -3.48 -0.94 5.44 6.02 -1.26 -2.62 117.38 125.64 1z0m n GLN 109 Ca -0.14 0.56 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 1z0m n GLN 109 Cb 0.52 -4.86 0.00 0.00 1.02 0.00 0.00 30.24 26.92 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 -2.96 -0.03 -4.22 1.08 4.13 -1.26 -4.97 115.26 107.02 1z0m n ASN 110 Ca -0.23 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 55.86 1z0m n ASN 110 Cb 0.65 -0.29 -0.10 0.00 -1.54 0.00 0.00 39.78 38.51 1z0m n ASN 110 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1z0m s ASN 111 N -2.88 1.33 -0.14 6.41 0.01 -1.08 -4.94 114.94 113.66 1z0m s ASN 111 Ca 0.00 -1.44 -0.05 0.00 -0.71 0.00 0.00 52.86 50.66 1z0m s ASN 111 Cb 0.00 0.24 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 1z0m s ASN 111 CO 0.00 -0.78 0.04 -0.36 -1.51 0.00 0.00 177.10 174.49 1z0m s PHE 112 N -3.70 3.24 0.01 2.20 0.40 -0.94 -0.19 117.98 119.00 1z0m s PHE 112 Ca 0.37 0.13 0.01 0.00 -0.60 0.00 0.00 56.93 56.84 1z0m s PHE 112 Cb 0.07 -1.94 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1z0m s PHE 112 CO 0.15 0.32 -0.05 0.08 0.70 0.00 0.00 175.22 176.42 1z0m s VAL 113 N -0.27 0.37 0.01 -0.44 1.01 -0.86 -0.81 120.40 119.42 1z0m s VAL 113 Ca 0.07 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1z0m s VAL 113 Cb -0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1z0m s VAL 113 CO 0.02 -0.13 0.01 0.00 0.00 0.00 0.00 175.10 175.00 1z0m s ALA 114 N -0.66 0.01 -0.12 5.51 0.00 -0.60 -2.80 121.76 123.10 1z0m s ALA 114 Ca -0.04 -0.41 0.02 0.00 0.00 0.00 0.00 51.96 51.53 1z0m s ALA 114 Cb -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 23.12 23.18 1z0m s ALA 114 CO -0.00 -0.15 -0.20 0.42 0.00 0.00 0.00 175.76 175.83 1z0m s ILE 115 N -1.25 2.42 -0.02 0.00 1.01 -1.26 -0.69 121.20 121.42 1z0m s ILE 115 Ca -0.14 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.68 1z0m s ILE 115 Cb -0.08 -1.97 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 1z0m s ILE 115 CO -0.00 0.54 -0.19 -0.76 0.00 0.00 0.00 174.94 174.53 1z0m s LEU 116 N 0.41 2.01 -0.62 2.97 1.43 -0.57 -4.91 118.68 119.39 1z0m s LEU 116 Ca -0.15 -0.35 -0.26 0.00 -1.03 0.00 0.00 54.13 52.34 1z0m s LEU 116 Cb -0.17 -0.99 0.04 0.00 0.03 0.00 0.00 46.19 45.09 1z0m s LEU 116 CO 0.07 0.21 1.14 -1.81 0.23 0.00 0.00 176.35 176.19 1z0m s ASP 117 N -0.31 6.32 -0.04 2.29 1.01 -1.26 0.25 116.67 124.93 1z0m s ASP 117 Ca 0.04 -0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.08 1z0m s ASP 117 Cb -0.09 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.30 1z0m s ASP 117 CO 0.00 -1.52 -0.08 -0.76 0.21 0.00 0.00 175.17 173.03 1z0m s LEU 118 N 4.86 3.11 0.62 1.23 1.43 0.04 -4.70 118.68 125.27 1z0m s LEU 118 Ca 0.36 -0.09 -0.18 0.00 -1.03 0.00 0.00 54.13 53.19 1z0m s LEU 118 Cb -0.10 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.39 1z0m s LEU 118 CO 0.20 0.33 1.24 -2.16 0.23 0.00 0.00 176.35 176.19 1z0m s PRO 119 N -1.03 2.75 0.18 1.29 0.04 -1.26 -0.36 135.00 136.60 1z0m s PRO 119 Ca 0.14 1.91 -0.32 0.00 0.04 0.00 0.00 61.00 62.77 1z0m s PRO 119 Cb -0.11 -1.89 -0.16 0.00 0.04 0.00 0.00 34.50 32.38 1z0m s PRO 119 CO 0.04 -1.40 0.97 0.39 0.04 0.00 0.00 177.00 177.03 1z0m n GLU 120 N -1.80 0.78 0.00 4.56 1.02 -1.26 -4.74 120.64 119.19 1z0m n GLU 120 Ca 0.14 0.28 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1z0m n GLU 120 Cb 0.49 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1z0m n GLU 120 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z0m n GLY 121 N 1.79 0.95 3.76 0.62 0.00 -0.45 -4.95 105.19 106.91 1z0m n GLY 121 Ca 0.15 -1.96 -0.36 0.00 0.00 0.00 0.00 46.02 43.85 1z0m n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0m s GLU 122 N -1.59 4.10 -0.03 1.61 2.12 -1.26 -0.96 118.70 122.69 1z0m s GLU 122 Ca 0.00 -0.01 0.04 0.00 0.36 0.00 0.00 54.97 55.36 1z0m s GLU 122 Cb 0.00 -3.38 -0.01 0.00 0.26 0.00 0.00 34.13 31.01 1z0m s GLU 122 CO 0.00 0.36 -0.16 -1.01 -0.54 0.00 0.00 175.26 173.92 1z0m s HIS 123 N 0.13 1.49 0.04 5.30 3.76 -0.36 -4.98 115.29 120.66 1z0m s HIS 123 Ca 0.14 -0.36 -0.04 0.00 -0.15 0.00 0.00 55.06 54.64 1z0m s HIS 123 Cb -0.12 -0.99 -0.05 0.00 1.11 0.00 0.00 32.58 32.53 1z0m s HIS 123 CO 0.03 -0.10 0.26 -0.65 -0.85 0.00 0.00 174.74 173.43 1z0m s GLN 124 N -0.11 3.54 0.24 1.40 -0.21 -1.26 -1.34 119.66 121.93 1z0m s GLN 124 Ca 0.00 -0.18 -0.20 0.00 0.02 0.00 0.00 55.36 55.00 1z0m s GLN 124 Cb -0.09 -3.03 0.03 0.00 1.00 0.00 0.00 33.01 30.92 1z0m s GLN 124 CO 0.01 0.61 0.65 1.52 -2.12 0.00 0.00 175.29 175.96 1z0m s TYR 125 N -1.41 -0.21 0.06 0.91 -0.85 -0.48 -1.32 117.35 114.06 1z0m s TYR 125 Ca 0.31 -0.18 -0.26 0.00 -0.52 0.00 0.00 57.07 56.42 1z0m s TYR 125 Cb -0.13 0.60 0.08 0.00 0.38 0.00 0.00 41.96 42.89 1z0m s TYR 125 CO 0.20 -1.10 0.70 0.21 -1.52 0.00 0.00 175.55 174.04 1z0m s LYS 126 N -3.89 1.10 0.12 -3.49 2.20 -0.23 -0.50 119.74 115.06 1z0m s LYS 126 Ca 0.10 -0.25 0.03 0.00 -0.36 0.00 0.00 55.97 55.48 1z0m s LYS 126 Cb -0.04 0.51 -0.04 0.00 -1.51 0.00 0.00 37.83 36.75 1z0m s LYS 126 CO 0.02 -0.45 0.19 -0.06 -0.36 0.00 0.00 175.35 174.69 1z0m s PHE 127 N -2.95 3.33 -0.33 4.03 0.40 -0.40 -1.40 117.98 120.67 1z0m s PHE 127 Ca -0.01 0.10 -0.02 0.00 -0.60 0.00 0.00 56.93 56.40 1z0m s PHE 127 Cb -0.01 -1.63 0.07 0.00 0.51 0.00 0.00 43.02 41.96 1z0m s PHE 127 CO -0.07 0.53 0.06 0.12 0.70 0.00 0.00 175.22 176.57 1z0m s PHE 128 N -1.63 3.39 -0.24 0.36 5.36 -0.44 -0.43 117.98 124.34 1z0m s PHE 128 Ca 0.33 -2.10 0.01 0.00 -0.96 0.00 0.00 56.93 54.21 1z0m s PHE 128 Cb -0.11 -2.48 0.04 0.00 -0.34 0.00 0.00 43.02 40.13 1z0m s PHE 128 CO 0.26 -0.86 -0.10 0.08 -1.46 0.00 0.00 175.22 173.13 1z0m s VAL 129 N 1.20 2.45 -1.58 3.12 1.01 0.58 -1.10 120.40 126.08 1z0m s VAL 129 Ca -0.00 -1.27 -0.06 0.00 0.00 0.00 0.00 61.98 60.65 1z0m s VAL 129 Cb -0.21 -2.29 0.05 0.00 0.00 0.00 0.00 36.38 33.93 1z0m s VAL 129 CO -0.02 0.15 0.29 0.47 0.00 0.00 0.00 175.10 175.98 1z0m n ASP 130 N 4.56 -0.25 0.00 3.32 8.00 0.02 -1.71 116.55 130.49 1z0m n ASP 130 Ca -0.16 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.17 1z0m n ASP 130 Cb 0.45 -2.11 0.00 0.00 -0.02 0.00 0.00 41.12 39.44 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 -2.08 0.70 3.08 0.44 0.00 -1.26 -5.04 105.19 101.04 1z0m n GLY 131 Ca -0.22 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.30 1.95 0.06 1.61 -0.21 -0.69 -5.10 119.66 116.98 1z0m s GLN 132 Ca 0.00 -0.53 -0.31 0.00 0.02 0.00 0.00 55.36 54.54 1z0m s GLN 132 Cb 0.00 -1.59 -0.08 0.00 1.00 0.00 0.00 33.01 32.34 1z0m s GLN 132 CO 0.00 0.09 1.64 -1.58 -2.12 0.00 0.00 175.29 173.32 1z0m s TRP 133 N 0.49 2.42 -0.10 0.91 0.52 -1.26 -0.31 118.94 121.60 1z0m s TRP 133 Ca -0.13 0.33 -0.05 0.00 0.02 0.00 0.00 56.10 56.27 1z0m s TRP 133 Cb -0.15 -3.95 0.05 0.00 -1.15 0.00 0.00 33.47 28.27 1z0m s TRP 133 CO 0.04 -3.80 0.23 0.99 0.02 0.00 0.00 176.95 174.43 1z0m s THR 134 N 2.70 -0.18 0.61 2.01 2.01 0.43 -4.94 115.64 118.29 1z0m s THR 134 Ca 0.73 0.22 -0.09 0.00 0.31 0.00 0.00 61.69 62.86 1z0m s THR 134 Cb -0.39 -0.37 -0.01 0.00 0.01 0.00 0.00 72.50 71.74 1z0m s THR 134 CO 0.32 0.09 0.97 -1.38 -0.69 0.00 0.00 174.62 173.93 1z0m s HIS 135 N 1.71 3.42 -0.53 4.92 -3.43 -1.26 -1.27 115.29 118.86 1z0m s HIS 135 Ca -0.05 0.95 -0.28 0.00 -0.80 0.00 0.00 55.06 54.89 1z0m s HIS 135 Cb -0.11 -2.75 0.03 0.00 -1.43 0.00 0.00 32.58 28.32 1z0m s HIS 135 CO -0.08 -0.80 1.12 0.34 -2.00 0.00 0.00 174.74 173.32 1z0m s ASP 136 N -4.25 6.51 0.38 7.38 -1.08 -1.26 -4.93 116.67 119.41 1z0m s ASP 136 Ca 0.54 0.18 0.26 0.00 -0.52 0.00 0.00 52.55 53.02 1z0m s ASP 136 Cb -0.11 -2.53 1.35 0.00 -1.46 0.00 0.00 42.92 40.17 1z0m s ASP 136 CO 0.49 -1.33 1.80 -0.65 0.52 0.00 0.00 175.17 176.00 1z0m h PRO 137 N 9.36 0.00 -0.00 4.34 0.11 -1.98 -2.02 132.00 141.80 1z0m h PRO 137 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1z0m h PRO 137 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1z0m h PRO 137 CO 1.14 0.00 -0.32 -1.13 -0.21 0.00 0.00 178.00 177.47 1z0m n SER 138 N -2.42 0.76 -4.72 -2.05 3.41 -1.26 -4.90 113.62 102.44 1z0m n SER 138 Ca -0.01 -0.60 -0.26 0.00 -0.26 0.00 0.00 58.87 57.74 1z0m n SER 138 Cb 0.08 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.11 1z0m n SER 138 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1z0m s GLU 139 N -2.69 2.62 0.79 4.33 0.41 -0.76 -5.10 118.70 118.30 1z0m s GLU 139 Ca 0.20 -1.02 -0.14 0.00 -0.41 0.00 0.00 54.97 53.60 1z0m s GLU 139 Cb 0.19 -2.47 0.07 0.00 -1.78 0.00 0.00 34.13 30.14 1z0m s GLU 139 CO 0.58 0.46 1.22 -2.14 -0.49 0.00 0.00 175.26 174.89 1z0m s PRO 140 N -3.06 1.71 0.12 0.39 0.02 -1.26 -4.88 135.00 128.03 1z0m s PRO 140 Ca 0.29 1.80 0.03 0.00 0.02 0.00 0.00 61.00 63.15 1z0m s PRO 140 Cb -0.09 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.61 1z0m s PRO 140 CO 0.21 -2.17 -0.09 0.96 -0.33 0.00 0.00 177.00 175.57 1z0m s ILE 141 N -2.06 0.98 0.13 2.83 -4.36 -1.26 -1.78 121.20 115.68 1z0m s ILE 141 Ca 0.74 -1.94 0.06 0.00 -0.26 0.00 0.00 60.65 59.26 1z0m s ILE 141 Cb -0.30 -1.70 -0.04 0.00 1.25 0.00 0.00 42.46 41.67 1z0m s ILE 141 CO 0.50 -0.75 -0.15 0.68 0.24 0.00 0.00 174.94 175.46 1z0m s VAL 142 N -3.24 1.43 0.02 8.37 -7.23 0.07 -4.82 120.40 115.00 1z0m s VAL 142 Ca 0.13 -1.75 -0.17 0.00 -1.81 0.00 0.00 61.98 58.38 1z0m s VAL 142 Cb 0.02 -1.59 -0.06 0.00 0.56 0.00 0.00 36.38 35.31 1z0m s VAL 142 CO -0.01 -0.39 0.48 0.42 -0.31 0.00 0.00 175.10 175.29 1z0m s THR 143 N -2.10 4.92 0.72 5.32 -4.23 -1.26 -0.41 115.64 118.60 1z0m s THR 143 Ca 0.10 1.01 0.02 0.00 -1.18 0.00 0.00 61.69 61.64 1z0m s THR 143 Cb -0.05 -3.80 0.14 0.00 1.34 0.00 0.00 72.50 70.13 1z0m s THR 143 CO 0.04 0.55 0.99 -0.94 -0.54 0.00 0.00 174.62 174.71 1z0m s SER 144 N -0.94 4.34 0.56 3.99 1.04 0.07 -4.94 113.70 117.83 1z0m s SER 144 Ca 0.26 -0.59 0.31 0.00 0.48 0.00 0.00 55.95 56.41 1z0m s SER 144 Cb -0.18 0.28 1.64 0.00 0.10 0.00 0.00 66.02 67.87 1z0m s SER 144 CO 0.15 -1.88 2.14 1.56 0.98 0.00 0.00 173.24 176.19 1z0m h GLN 145 N -0.47 0.00 0.00 4.02 1.08 -1.98 -0.17 115.11 117.59 1z0m h GLN 145 Ca -0.33 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.87 1z0m h GLN 145 Cb 1.27 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.70 1z0m h GLN 145 CO 0.37 0.07 0.00 1.28 -0.95 0.00 0.00 178.83 179.61 1z0m n LEU 146 N -3.53 0.47 0.00 1.46 4.77 -1.26 -4.93 117.00 113.98 1z0m n LEU 146 Ca -0.02 0.54 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 1z0m n LEU 146 Cb 0.20 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1z0m n LEU 146 CO 0.28 -0.10 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 1z0m n GLY 147 N 1.39 0.72 3.77 -0.72 0.00 -0.08 -5.07 105.19 105.20 1z0m n GLY 147 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.02 2.56 0.08 2.61 -4.23 -1.26 -4.84 115.64 108.53 1z0m s THR 148 Ca 0.00 -1.61 -0.04 0.00 -1.18 0.00 0.00 61.69 58.86 1z0m s THR 148 Cb 0.00 -2.99 -0.05 0.00 1.34 0.00 0.00 72.50 70.80 1z0m s THR 148 CO 0.00 -0.04 0.30 0.68 -0.54 0.00 0.00 174.62 175.01 1z0m s VAL 149 N -2.53 5.27 0.16 2.29 -7.23 -1.26 -0.75 120.40 116.35 1z0m s VAL 149 Ca 0.42 -0.04 0.09 0.00 -1.81 0.00 0.00 61.98 60.63 1z0m s VAL 149 Cb 0.01 -3.61 -0.04 0.00 0.56 0.00 0.00 36.38 33.30 1z0m s VAL 149 CO 0.24 0.17 -0.10 0.20 -0.31 0.00 0.00 175.10 175.30 1z0m s ASN 150 N -2.23 4.27 0.64 4.85 0.01 0.45 -4.74 114.94 118.19 1z0m s ASN 150 Ca 0.35 -0.54 -0.14 0.00 -0.71 0.00 0.00 52.86 51.82 1z0m s ASN 150 Cb -0.13 -0.74 -0.02 0.00 0.41 0.00 0.00 41.25 40.78 1z0m s ASN 150 CO 0.23 0.12 1.07 0.20 -1.51 0.00 0.00 177.10 177.21 1z0m s ASN 151 N -2.69 5.49 -0.03 -1.22 0.01 0.35 -0.75 114.94 116.10 1z0m s ASN 151 Ca 0.24 1.82 0.05 0.00 -0.71 0.00 0.00 52.86 54.26 1z0m s ASN 151 Cb -0.09 -2.53 -0.01 0.00 0.41 0.00 0.00 41.25 39.03 1z0m s ASN 151 CO 0.15 -1.37 -0.17 0.27 -1.51 0.00 0.00 177.10 174.47 1z0m s ILE 152 N -2.56 1.39 -0.02 0.60 -4.36 -0.74 -1.39 121.20 114.13 1z0m s ILE 152 Ca 0.63 -0.73 0.07 0.00 -0.26 0.00 0.00 60.65 60.36 1z0m s ILE 152 Cb -0.17 -1.18 -0.02 0.00 1.25 0.00 0.00 42.46 42.35 1z0m s ILE 152 CO 0.42 0.40 -0.23 -0.51 0.24 0.00 0.00 174.94 175.26 1z0m s ILE 153 N -0.22 1.83 -0.37 8.37 2.07 -0.45 -4.47 121.20 127.97 1z0m s ILE 153 Ca 0.02 -0.99 -0.11 0.00 -1.41 0.00 0.00 60.65 58.16 1z0m s ILE 153 Cb -0.09 -1.53 0.02 0.00 0.13 0.00 0.00 42.46 40.99 1z0m s ILE 153 CO 0.00 0.52 0.21 -1.10 -1.91 0.00 0.00 174.94 172.67 1z0m s GLN 154 N -0.49 2.99 -0.12 3.50 -1.52 -1.26 -1.22 119.66 121.53 1z0m s GLN 154 Ca 0.07 -0.97 -0.15 0.00 -1.95 0.00 0.00 55.36 52.37 1z0m s GLN 154 Cb -0.09 -3.74 -0.05 0.00 -0.22 0.00 0.00 33.01 28.91 1z0m s GLN 154 CO -0.00 -0.64 0.35 0.08 -0.25 0.00 0.00 175.29 174.83 1z0m s VAL 155 N 1.60 5.24 0.00 1.09 1.01 -0.14 -4.95 120.40 124.25 1z0m s VAL 155 Ca 0.03 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.69 1z0m s VAL 155 Cb -0.19 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 32.52 1z0m s VAL 155 CO 0.07 0.42 0.27 0.29 0.00 0.00 0.00 175.10 176.15