#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 3.78 -0.26 0.00 0.52 -0.96 -4.75 118.95 117.28 1z0m s ARG 78 Ca 0.00 -0.38 -0.39 0.00 -0.52 0.00 0.00 55.73 54.44 1z0m s ARG 78 Cb 0.00 -3.10 -0.15 0.00 0.52 0.00 0.00 34.95 32.22 1z0m s ARG 78 CO 0.00 0.34 1.81 -2.30 0.02 0.00 0.00 175.30 175.17 1z0m n PRO 79 N 3.29 1.29 -4.41 3.54 -0.02 -1.26 -3.10 135.00 134.33 1z0m n PRO 79 Ca -0.17 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.44 1z0m n PRO 79 Cb 0.53 -2.21 -0.14 0.00 -0.02 0.00 0.00 33.50 31.65 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 3.98 3.08 -0.11 3.45 2.01 0.19 -4.92 115.64 123.31 1z0m s THR 80 Ca 0.99 -0.63 -0.25 0.00 0.31 0.00 0.00 61.69 62.12 1z0m s THR 80 Cb -1.00 -2.33 -0.03 0.00 0.01 0.00 0.00 72.50 69.15 1z0m s THR 80 CO 0.63 0.49 0.78 -0.69 -0.69 0.00 0.00 174.62 175.14 1z0m s VAL 81 N 0.83 4.96 -0.22 3.82 1.01 -1.26 -1.49 120.40 128.04 1z0m s VAL 81 Ca -0.04 1.57 -0.04 0.00 0.00 0.00 0.00 61.98 63.47 1z0m s VAL 81 Cb -0.15 -4.10 -0.01 0.00 0.00 0.00 0.00 36.38 32.12 1z0m s VAL 81 CO 0.01 0.13 -0.04 -0.36 0.00 0.00 0.00 175.10 174.84 1z0m s PHE 82 N 1.49 2.96 -0.15 5.22 0.40 0.81 -5.00 117.98 123.71 1z0m s PHE 82 Ca 0.39 -0.92 -0.01 0.00 -0.60 0.00 0.00 56.93 55.79 1z0m s PHE 82 Cb -0.17 -2.10 0.04 0.00 0.51 0.00 0.00 43.02 41.30 1z0m s PHE 82 CO 0.16 -0.53 -0.04 0.50 0.70 0.00 0.00 175.22 176.01 1z0m s ARG 83 N 1.44 1.26 -0.34 0.44 3.52 -1.26 -0.72 118.95 123.29 1z0m s ARG 83 Ca 0.05 -0.39 -0.17 0.00 -0.13 0.00 0.00 55.73 55.09 1z0m s ARG 83 Cb -0.14 -1.83 -0.01 0.00 -1.56 0.00 0.00 34.95 31.41 1z0m s ARG 83 CO -0.03 -0.41 0.47 -0.46 -0.81 0.00 0.00 175.30 174.06 1z0m s TRP 84 N 1.71 3.19 -1.62 5.12 -0.11 0.11 -4.95 118.94 122.40 1z0m s TRP 84 Ca 0.02 0.16 0.17 0.00 1.22 0.00 0.00 56.10 57.67 1z0m s TRP 84 Cb -0.15 -2.84 0.43 0.00 -1.50 0.00 0.00 33.47 29.41 1z0m s TRP 84 CO -0.07 -0.49 1.35 0.25 -4.62 0.00 0.00 176.95 173.37 1z0m n THR 85 N 5.36 0.83 0.70 5.86 -2.24 -1.26 -1.74 114.28 121.78 1z0m n THR 85 Ca -0.06 -0.92 0.07 0.00 -2.27 0.00 0.00 64.05 60.87 1z0m n THR 85 Cb 0.49 0.65 0.19 0.00 -2.10 0.00 0.00 70.33 69.56 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 0.92 1.41 3.38 0.00 -1.26 -5.00 105.19 105.75 1z0m n GLY 86 Ca 0.17 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.82 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 1.16 -2.04 0.00 -0.02 0.00 -1.26 -5.11 105.19 97.91 1z0m n GLY 87 Ca 0.14 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.17 1.98 0.64 -0.02 0.00 -1.26 -5.01 105.19 99.36 1z0m n GLY 88 Ca 0.00 -2.08 -0.12 0.00 0.00 0.00 0.00 46.02 43.82 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 -1.38 0.25 -3.98 1.61 5.02 -1.26 -4.96 118.16 113.46 1z0m n LYS 89 Ca 0.00 0.11 -0.30 0.00 -2.02 0.00 0.00 58.31 56.10 1z0m n LYS 89 Cb 0.00 -0.92 -0.16 0.00 -0.02 0.00 0.00 35.03 33.93 1z0m n LYS 89 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1z0m s GLU 90 N -2.22 1.94 -0.16 1.97 -1.05 -1.26 -5.03 118.70 112.90 1z0m s GLU 90 Ca -0.16 -0.78 -0.02 0.00 -0.15 0.00 0.00 54.97 53.86 1z0m s GLU 90 Cb 0.06 -2.34 -0.01 0.00 -0.44 0.00 0.00 34.13 31.40 1z0m s GLU 90 CO 0.21 -0.42 -0.10 0.08 0.95 0.00 0.00 175.26 175.98 1z0m s VAL 91 N 1.44 3.21 0.04 1.83 1.01 -1.26 -1.53 120.40 125.14 1z0m s VAL 91 Ca -0.01 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.42 1z0m s VAL 91 Cb -0.16 -2.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.79 1z0m s VAL 91 CO -0.08 0.49 -0.03 -0.31 0.00 0.00 0.00 175.10 175.17 1z0m s TYR 92 N 0.70 2.96 -0.14 5.22 1.51 0.18 -1.48 117.35 126.29 1z0m s TYR 92 Ca -0.05 -0.01 -0.08 0.00 -1.01 0.00 0.00 57.07 55.92 1z0m s TYR 92 Cb -0.15 -1.59 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1z0m s TYR 92 CO 0.02 0.44 0.14 -1.17 -1.11 0.00 0.00 175.55 173.86 1z0m s LEU 93 N -1.81 4.34 -0.04 -1.29 2.96 0.12 -0.31 118.68 122.65 1z0m s LEU 93 Ca 0.21 0.40 -0.02 0.00 -0.22 0.00 0.00 54.13 54.50 1z0m s LEU 93 Cb -0.11 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.52 1z0m s LEU 93 CO 0.12 0.35 0.09 -0.55 -1.32 0.00 0.00 176.35 175.04 1z0m s SER 94 N -0.66 -0.07 0.33 3.68 0.15 -0.58 -0.79 113.70 115.76 1z0m s SER 94 Ca 0.13 0.18 -0.12 0.00 0.70 0.00 0.00 55.95 56.84 1z0m s SER 94 Cb -0.12 0.14 0.02 0.00 -1.71 0.00 0.00 66.02 64.36 1z0m s SER 94 CO 0.02 -0.07 0.64 -0.83 1.20 0.00 0.00 173.24 174.20 1z0m s GLY 95 N 0.48 0.65 0.07 9.45 0.00 -1.26 -0.57 107.32 116.15 1z0m s GLY 95 Ca -0.04 -0.93 0.14 0.00 0.00 0.00 0.00 44.72 43.90 1z0m s GLY 95 CO -0.02 -0.53 1.45 -1.14 0.00 0.00 0.00 173.10 172.86 1z0m n SER 96 N -1.10 0.17 0.02 1.64 3.41 0.71 -0.44 113.62 118.03 1z0m n SER 96 Ca -0.04 0.55 0.11 0.00 -0.26 0.00 0.00 58.87 59.23 1z0m n SER 96 Cb 0.61 -0.58 0.01 0.00 -0.26 0.00 0.00 64.21 63.99 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 -1.70 0.16 -2.08 7.33 1.16 -1.26 -3.82 117.46 117.24 1z0m n PHE 97 Ca 0.02 0.05 -0.05 0.00 -1.87 0.00 0.00 57.45 55.60 1z0m n PHE 97 Cb 0.14 -0.33 0.09 0.00 -1.61 0.00 0.00 39.48 37.78 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 -1.82 2.62 -3.44 5.98 0.23 -1.11 -4.98 115.26 112.73 1z0m n ASN 98 Ca 0.02 -3.24 -0.23 0.00 -0.53 0.00 0.00 54.58 50.61 1z0m n ASN 98 Cb 0.41 -0.42 -0.02 0.00 -2.08 0.00 0.00 39.78 37.67 1z0m n ASN 98 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1z0m n ASN 99 N -0.63 -2.79 -2.35 0.53 2.85 -1.18 -1.32 115.26 110.37 1z0m n ASN 99 Ca 0.23 -0.40 -0.18 0.00 -0.11 0.00 0.00 54.58 54.12 1z0m n ASN 99 Cb 0.88 -2.37 0.02 0.00 1.24 0.00 0.00 39.78 39.55 1z0m n ASN 99 CO 0.00 0.00 0.00 0.79 -2.11 0.00 0.00 177.26 175.94 1z0m n TRP 100 N -3.68 -1.40 -2.06 1.20 7.02 0.41 -4.99 117.44 113.94 1z0m n TRP 100 Ca 0.01 0.32 -0.28 0.00 -1.02 0.00 0.00 57.50 56.53 1z0m n TRP 100 Cb 0.51 -3.74 0.15 0.00 -2.42 0.00 0.00 31.31 25.81 1z0m n TRP 100 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1z0m s SER 101 N -2.64 3.72 -0.48 -0.99 0.01 -0.43 -4.85 113.70 108.04 1z0m s SER 101 Ca 0.19 0.27 0.02 0.00 1.31 0.00 0.00 55.95 57.73 1z0m s SER 101 Cb -0.08 -0.50 0.13 0.00 0.21 0.00 0.00 66.02 65.77 1z0m s SER 101 CO 0.23 -2.34 0.23 -0.54 0.41 0.00 0.00 173.24 171.23 1z0m s LYS 102 N -5.65 1.97 -0.07 12.44 1.02 -1.26 -4.05 119.74 124.12 1z0m s LYS 102 Ca 0.69 -2.29 -0.30 0.00 0.02 0.00 0.00 55.97 54.09 1z0m s LYS 102 Cb -0.06 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.81 1z0m s LYS 102 CO 0.50 -1.07 1.15 -1.17 -0.92 0.00 0.00 175.35 173.84 1z0m s LEU 103 N 0.27 4.26 0.35 3.17 2.96 0.03 -4.83 118.68 124.90 1z0m s LEU 103 Ca 0.14 1.73 -0.28 0.00 -0.22 0.00 0.00 54.13 55.51 1z0m s LEU 103 Cb -0.22 -3.56 -0.10 0.00 0.50 0.00 0.00 46.19 42.81 1z0m s LEU 103 CO -0.03 -0.56 1.29 -2.84 -1.32 0.00 0.00 176.35 172.89 1z0m s PRO 104 N 2.24 4.25 -0.05 0.98 0.02 -1.26 0.14 135.00 141.32 1z0m s PRO 104 Ca 0.54 2.17 -0.04 0.00 0.02 0.00 0.00 61.00 63.69 1z0m s PRO 104 Cb -0.23 -2.97 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 1z0m s PRO 104 CO 0.20 -0.26 0.15 -0.51 -0.33 0.00 0.00 177.00 176.26 1z0m s LEU 105 N -1.98 4.29 -0.03 -5.54 1.43 -0.55 -4.84 118.68 111.45 1z0m s LEU 105 Ca 0.51 0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 1z0m s LEU 105 Cb -0.39 -2.37 -0.03 0.00 0.03 0.00 0.00 46.19 43.44 1z0m s LEU 105 CO 0.51 0.31 1.08 -0.89 0.23 0.00 0.00 176.35 177.59 1z0m s THR 106 N -1.20 4.56 0.09 5.49 2.01 -0.90 -4.76 115.64 120.91 1z0m s THR 106 Ca 0.22 1.84 -0.30 0.00 0.31 0.00 0.00 61.69 63.76 1z0m s THR 106 Cb -0.12 -4.18 -0.06 0.00 0.01 0.00 0.00 72.50 68.15 1z0m s THR 106 CO 0.13 0.07 1.14 -0.60 -0.69 0.00 0.00 174.62 174.67 1z0m s ARG 107 N 1.61 4.49 -0.26 4.92 3.52 -1.26 -0.80 118.95 131.18 1z0m s ARG 107 Ca 0.53 1.71 -0.02 0.00 -0.13 0.00 0.00 55.73 57.82 1z0m s ARG 107 Cb -0.22 -3.34 0.15 0.00 -1.56 0.00 0.00 34.95 29.97 1z0m s ARG 107 CO 0.24 -0.14 0.45 0.45 -0.81 0.00 0.00 175.30 175.48 1z0m s SER 108 N 0.73 -0.28 -1.18 -2.12 0.15 0.77 -4.93 113.70 106.84 1z0m s SER 108 Ca 0.55 0.46 -0.02 0.00 0.70 0.00 0.00 55.95 57.64 1z0m s SER 108 Cb -0.28 1.45 -0.02 0.00 -1.71 0.00 0.00 66.02 65.46 1z0m s SER 108 CO 0.31 -0.28 0.92 0.00 1.20 0.00 0.00 173.24 175.38 1z0m n GLN 109 N 5.39 -4.97 -0.39 5.44 6.02 -1.26 -2.16 117.38 125.44 1z0m n GLN 109 Ca -0.03 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 1z0m n GLN 109 Cb 0.50 -5.67 0.00 0.00 1.02 0.00 0.00 30.24 26.10 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 -3.12 0.00 -4.96 1.08 3.02 -1.26 -4.93 115.26 105.08 1z0m n ASN 110 Ca -0.23 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.11 1z0m n ASN 110 Cb 0.66 -2.28 0.01 0.00 -0.61 0.00 0.00 39.78 37.55 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 -1.99 5.82 -0.10 6.41 0.01 -0.92 -4.56 114.94 119.60 1z0m s ASN 111 Ca 0.00 0.13 0.03 0.00 -0.71 0.00 0.00 52.86 52.32 1z0m s ASN 111 Cb 0.00 -1.39 0.00 0.00 0.41 0.00 0.00 41.25 40.27 1z0m s ASN 111 CO 0.00 -0.67 -0.22 -0.36 -1.51 0.00 0.00 177.10 174.34 1z0m s PHE 112 N -2.48 2.44 0.05 2.20 0.40 -0.71 -0.16 117.98 119.71 1z0m s PHE 112 Ca 0.48 -1.04 0.03 0.00 -0.60 0.00 0.00 56.93 55.80 1z0m s PHE 112 Cb -0.10 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 1z0m s PHE 112 CO 0.36 -0.44 -0.09 0.08 0.70 0.00 0.00 175.22 175.83 1z0m s VAL 113 N 0.49 0.62 0.01 -0.44 1.01 0.02 0.10 120.40 122.20 1z0m s VAL 113 Ca -0.16 -1.10 -0.03 0.00 0.00 0.00 0.00 61.98 60.69 1z0m s VAL 113 Cb -0.17 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.53 1z0m s VAL 113 CO 0.06 -0.36 0.05 0.00 0.00 0.00 0.00 175.10 174.85 1z0m s ALA 114 N -1.36 -0.09 -0.18 5.51 0.00 0.11 -2.13 121.76 123.62 1z0m s ALA 114 Ca -0.09 -0.31 -0.05 0.00 0.00 0.00 0.00 51.96 51.51 1z0m s ALA 114 Cb -0.10 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1z0m s ALA 114 CO 0.01 -0.16 -0.01 0.42 0.00 0.00 0.00 175.76 176.02 1z0m s ILE 115 N -1.23 3.96 -0.01 0.00 1.01 -1.26 -0.13 121.20 123.53 1z0m s ILE 115 Ca -0.13 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 60.28 1z0m s ILE 115 Cb -0.08 -2.77 -0.02 0.00 0.01 0.00 0.00 42.46 39.60 1z0m s ILE 115 CO 0.00 0.45 -0.26 -0.76 0.00 0.00 0.00 174.94 174.38 1z0m s LEU 116 N 0.77 2.10 -0.48 2.97 1.43 -0.55 -4.92 118.68 120.00 1z0m s LEU 116 Ca -0.00 -0.48 -0.27 0.00 -1.03 0.00 0.00 54.13 52.35 1z0m s LEU 116 Cb -0.14 -1.34 0.03 0.00 0.03 0.00 0.00 46.19 44.76 1z0m s LEU 116 CO 0.02 0.31 1.02 -1.81 0.23 0.00 0.00 176.35 176.12 1z0m s ASP 117 N -0.72 6.54 -0.07 2.29 1.01 -1.26 0.56 116.67 125.02 1z0m s ASP 117 Ca 0.10 0.23 0.04 0.00 0.71 0.00 0.00 52.55 53.64 1z0m s ASP 117 Cb -0.10 -2.49 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1z0m s ASP 117 CO -0.00 -1.16 -0.19 -0.76 0.21 0.00 0.00 175.17 173.27 1z0m s LEU 118 N 4.09 2.44 0.84 1.23 1.43 -1.18 -4.89 118.68 122.63 1z0m s LEU 118 Ca 0.41 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 1z0m s LEU 118 Cb -0.09 -1.48 0.10 0.00 0.03 0.00 0.00 46.19 44.75 1z0m s LEU 118 CO 0.28 0.27 1.15 -2.16 0.23 0.00 0.00 176.35 176.12 1z0m s PRO 119 N -0.31 1.57 0.49 1.29 0.04 -1.26 -2.25 135.00 134.56 1z0m s PRO 119 Ca 0.02 1.50 -0.21 0.00 0.04 0.00 0.00 61.00 62.35 1z0m s PRO 119 Cb -0.13 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 1z0m s PRO 119 CO 0.02 -2.22 0.79 -1.91 0.04 0.00 0.00 177.00 173.73 1z0m n GLU 120 N -3.73 0.89 0.00 4.56 2.13 -1.26 -4.69 120.64 118.55 1z0m n GLU 120 Ca 0.11 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1z0m n GLU 120 Cb 0.52 -1.87 0.00 0.00 0.27 0.00 0.00 31.44 30.36 1z0m n GLU 120 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z0m n GLY 121 N 1.48 0.47 3.76 8.31 0.00 0.05 -4.91 105.19 114.35 1z0m n GLY 121 Ca 0.11 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.54 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 -0.34 4.10 -0.11 1.61 2.12 -1.26 -0.54 118.70 124.27 1z0m s GLU 122 Ca 0.00 0.01 0.01 0.00 0.36 0.00 0.00 54.97 55.35 1z0m s GLU 122 Cb 0.00 -3.37 0.02 0.00 0.26 0.00 0.00 34.13 31.03 1z0m s GLU 122 CO 0.00 0.37 -0.13 -1.01 -0.54 0.00 0.00 175.26 173.95 1z0m s HIS 123 N 0.10 1.79 0.00 5.30 3.76 -0.22 -5.01 115.29 121.02 1z0m s HIS 123 Ca 0.15 -0.86 -0.11 0.00 -0.15 0.00 0.00 55.06 54.09 1z0m s HIS 123 Cb -0.13 -1.34 -0.05 0.00 1.11 0.00 0.00 32.58 32.17 1z0m s HIS 123 CO 0.03 -0.49 0.34 -0.65 -0.85 0.00 0.00 174.74 173.12 1z0m s GLN 124 N 1.20 3.73 0.24 1.40 -0.21 -1.26 -1.13 119.66 123.63 1z0m s GLN 124 Ca -0.03 0.17 -0.18 0.00 0.02 0.00 0.00 55.36 55.34 1z0m s GLN 124 Cb -0.14 -3.13 0.02 0.00 1.00 0.00 0.00 33.01 30.76 1z0m s GLN 124 CO -0.04 0.66 0.59 1.52 -2.12 0.00 0.00 175.29 175.90 1z0m s TYR 125 N -1.20 -0.04 0.22 0.91 -0.85 -0.00 -0.20 117.35 116.18 1z0m s TYR 125 Ca 0.26 -0.35 -0.21 0.00 -0.52 0.00 0.00 57.07 56.24 1z0m s TYR 125 Cb -0.14 0.47 0.04 0.00 0.38 0.00 0.00 41.96 42.70 1z0m s TYR 125 CO 0.14 -1.06 0.64 0.21 -1.52 0.00 0.00 175.55 173.96 1z0m s LYS 126 N -3.92 1.51 0.10 -3.49 2.20 0.27 0.02 119.74 116.43 1z0m s LYS 126 Ca 0.13 -0.75 0.04 0.00 -0.36 0.00 0.00 55.97 55.02 1z0m s LYS 126 Cb -0.03 0.59 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 1z0m s LYS 126 CO 0.04 -0.67 0.09 -0.06 -0.36 0.00 0.00 175.35 174.39 1z0m s PHE 127 N -3.84 3.17 -0.39 4.03 0.40 -0.05 -1.53 117.98 119.78 1z0m s PHE 127 Ca 0.07 0.05 -0.03 0.00 -0.60 0.00 0.00 56.93 56.41 1z0m s PHE 127 Cb -0.03 -1.59 0.09 0.00 0.51 0.00 0.00 43.02 42.01 1z0m s PHE 127 CO -0.03 0.52 0.17 0.12 0.70 0.00 0.00 175.22 176.70 1z0m s PHE 128 N -1.48 3.51 -0.25 0.36 5.36 0.57 -0.28 117.98 125.76 1z0m s PHE 128 Ca 0.30 -2.24 -0.03 0.00 -0.96 0.00 0.00 56.93 53.99 1z0m s PHE 128 Cb -0.12 -2.97 0.01 0.00 -0.34 0.00 0.00 43.02 39.60 1z0m s PHE 128 CO 0.22 -0.93 -0.03 0.08 -1.46 0.00 0.00 175.22 173.11 1z0m s VAL 129 N 1.18 3.23 -1.58 3.12 1.01 0.49 -0.65 120.40 127.19 1z0m s VAL 129 Ca 0.05 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1z0m s VAL 129 Cb -0.22 -2.61 0.05 0.00 0.00 0.00 0.00 36.38 33.61 1z0m s VAL 129 CO -0.03 0.22 0.13 0.47 0.00 0.00 0.00 175.10 175.89 1z0m n ASP 130 N 4.74 0.32 0.00 3.32 8.00 -0.58 -0.57 116.55 131.78 1z0m n ASP 130 Ca -0.16 -1.24 0.00 0.00 0.71 0.00 0.00 54.79 54.10 1z0m n ASP 130 Cb 0.48 -1.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.03 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 -2.21 0.57 3.09 0.44 0.00 -1.26 -5.04 105.19 100.78 1z0m n GLY 131 Ca -0.22 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.28 2.50 0.07 1.61 -1.52 0.26 -5.10 119.66 117.19 1z0m s GLN 132 Ca 0.00 -0.66 -0.31 0.00 -1.95 0.00 0.00 55.36 52.44 1z0m s GLN 132 Cb 0.00 -2.09 -0.10 0.00 -0.22 0.00 0.00 33.01 30.61 1z0m s GLN 132 CO 0.00 -0.06 1.93 0.91 -0.25 0.00 0.00 175.29 177.82 1z0m n TRP 133 N 4.19 2.56 -3.75 0.91 7.02 -1.26 -0.38 117.44 126.73 1z0m n TRP 133 Ca -0.19 -0.30 -0.14 0.00 -1.02 0.00 0.00 57.50 55.86 1z0m n TRP 133 Cb 0.51 -2.78 -0.14 0.00 -2.42 0.00 0.00 31.31 26.48 1z0m n TRP 133 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 1z0m s THR 134 N 3.84 -0.05 0.38 -0.99 2.01 0.61 -4.96 115.64 116.49 1z0m s THR 134 Ca 0.87 0.17 0.02 0.00 0.31 0.00 0.00 61.69 63.06 1z0m s THR 134 Cb -0.45 -0.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.80 1z0m s THR 134 CO 0.41 0.07 0.57 -1.38 -0.69 0.00 0.00 174.62 173.60 1z0m s HIS 135 N 1.14 3.31 -0.44 4.92 -3.43 -1.26 -0.87 115.29 118.66 1z0m s HIS 135 Ca -0.09 0.17 -0.20 0.00 -0.80 0.00 0.00 55.06 54.14 1z0m s HIS 135 Cb -0.11 -2.06 0.03 0.00 -1.43 0.00 0.00 32.58 29.00 1z0m s HIS 135 CO -0.06 -0.08 0.62 0.34 -2.00 0.00 0.00 174.74 173.57 1z0m s ASP 136 N -4.13 6.30 0.00 7.38 -1.08 -1.26 -4.94 116.67 118.94 1z0m s ASP 136 Ca 0.44 -0.41 0.14 0.00 -0.52 0.00 0.00 52.55 52.20 1z0m s ASP 136 Cb -0.10 -2.31 0.64 0.00 -1.46 0.00 0.00 42.92 39.69 1z0m s ASP 136 CO 0.35 -0.77 1.45 -0.81 0.52 0.00 0.00 175.17 175.92 1z0m n PRO 137 N 6.20 0.03 0.00 4.34 -0.04 -1.26 -1.89 135.00 142.39 1z0m n PRO 137 Ca -0.02 0.24 0.12 0.00 -0.04 0.00 0.00 63.50 63.79 1z0m n PRO 137 Cb 0.48 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.53 1z0m n PRO 137 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z0m n SER 138 N -1.47 2.02 -4.69 3.54 3.41 -1.26 -4.88 113.62 110.29 1z0m n SER 138 Ca 0.04 -1.50 -0.24 0.00 -0.26 0.00 0.00 58.87 56.91 1z0m n SER 138 Cb 0.16 0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 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 -2.38 2.47 0.51 4.33 0.41 -0.79 -5.10 118.70 118.15 1z0m s GLU 139 Ca 0.22 -1.26 -0.22 0.00 -0.41 0.00 0.00 54.97 53.30 1z0m s GLU 139 Cb 0.19 -2.30 -0.07 0.00 -1.78 0.00 0.00 34.13 30.17 1z0m s GLU 139 CO 0.51 0.39 1.13 -2.30 -0.49 0.00 0.00 175.26 174.50 1z0m n PRO 140 N -0.78 1.39 -4.00 0.39 -0.02 -1.26 -4.89 135.00 125.82 1z0m n PRO 140 Ca -0.07 0.51 -0.09 0.00 -2.02 0.00 0.00 63.50 61.83 1z0m n PRO 140 Cb 0.58 -2.28 -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 -1.35 0.15 0.21 4.25 -4.36 -1.26 -1.80 121.20 117.04 1z0m s ILE 141 Ca 0.69 -1.22 -0.00 0.00 -0.26 0.00 0.00 60.65 59.86 1z0m s ILE 141 Cb -0.46 -0.79 -0.04 0.00 1.25 0.00 0.00 42.46 42.41 1z0m s ILE 141 CO 0.52 -0.67 0.11 0.68 0.24 0.00 0.00 174.94 175.81 1z0m s VAL 142 N -2.46 0.20 -0.11 8.37 -7.23 -0.34 -4.91 120.40 113.92 1z0m s VAL 142 Ca -0.07 -1.99 -0.10 0.00 -1.81 0.00 0.00 61.98 58.01 1z0m s VAL 142 Cb -0.02 -2.48 -0.05 0.00 0.56 0.00 0.00 36.38 34.39 1z0m s VAL 142 CO -0.04 -0.06 0.23 0.42 -0.31 0.00 0.00 175.10 175.33 1z0m s THR 143 N -4.01 5.35 1.08 5.32 -4.23 -1.26 -1.25 115.64 116.65 1z0m s THR 143 Ca 0.37 0.41 -0.16 0.00 -1.18 0.00 0.00 61.69 61.13 1z0m s THR 143 Cb 0.07 -3.52 0.23 0.00 1.34 0.00 0.00 72.50 70.62 1z0m s THR 143 CO 0.11 0.54 1.13 -0.94 -0.54 0.00 0.00 174.62 174.92 1z0m s SER 144 N -0.53 1.96 0.51 3.99 1.04 0.11 -4.87 113.70 115.91 1z0m s SER 144 Ca 0.16 0.79 0.30 0.00 0.48 0.00 0.00 55.95 57.67 1z0m s SER 144 Cb -0.13 -1.17 1.25 0.00 0.10 0.00 0.00 66.02 66.07 1z0m s SER 144 CO 0.05 -3.50 1.95 -0.61 0.98 0.00 0.00 173.24 172.11 1z0m h GLN 145 N -2.15 0.00 0.00 4.02 4.15 -1.99 0.80 115.11 119.93 1z0m h GLN 145 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1z0m h GLN 145 Cb 1.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.99 1z0m h GLN 145 CO 0.45 0.10 0.00 -0.11 -1.93 0.00 0.00 178.83 177.34 1z0m n LEU 146 N -3.26 0.47 0.00 -2.39 7.94 -1.26 -4.91 117.00 113.59 1z0m n LEU 146 Ca 0.00 0.59 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1z0m n LEU 146 Cb 0.34 -0.50 0.00 0.00 0.53 0.00 0.00 43.42 43.78 1z0m n LEU 146 CO 0.29 -0.36 0.00 0.61 -1.11 0.00 0.00 177.39 176.82 1z0m n GLY 147 N 0.38 0.75 3.86 -3.96 0.00 0.27 -5.06 105.19 101.44 1z0m n GLY 147 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.67 4.68 -0.28 2.61 -4.23 -1.26 -4.70 115.64 109.79 1z0m s THR 148 Ca 0.00 0.91 -0.11 0.00 -1.18 0.00 0.00 61.69 61.31 1z0m s THR 148 Cb 0.00 -3.81 -0.05 0.00 1.34 0.00 0.00 72.50 69.98 1z0m s THR 148 CO 0.00 -0.93 0.20 -0.69 -0.54 0.00 0.00 174.62 172.66 1z0m s VAL 149 N -2.91 5.30 0.06 2.29 1.01 -1.26 0.07 120.40 124.96 1z0m s VAL 149 Ca 0.55 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.81 1z0m s VAL 149 Cb -0.11 -3.54 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1z0m s VAL 149 CO 0.44 0.25 -0.19 0.20 0.00 0.00 0.00 175.10 175.80 1z0m s ASN 150 N 1.73 3.76 0.71 3.32 0.01 -0.38 -4.68 114.94 119.40 1z0m s ASN 150 Ca 0.08 -0.48 -0.14 0.00 -0.71 0.00 0.00 52.86 51.61 1z0m s ASN 150 Cb -0.16 -0.56 0.03 0.00 0.41 0.00 0.00 41.25 40.97 1z0m s ASN 150 CO 0.11 0.23 1.13 0.20 -1.51 0.00 0.00 177.10 177.26 1z0m s ASN 151 N -1.63 4.65 -0.02 -1.22 0.01 0.10 -1.19 114.94 115.64 1z0m s ASN 151 Ca 0.15 2.06 0.01 0.00 -0.71 0.00 0.00 52.86 54.37 1z0m s ASN 151 Cb -0.10 -2.56 0.02 0.00 0.41 0.00 0.00 41.25 39.02 1z0m s ASN 151 CO 0.06 -1.94 -0.01 -0.51 -1.51 0.00 0.00 177.10 173.19 1z0m s ILE 152 N -2.38 0.17 -0.02 0.60 2.07 -0.75 -0.82 121.20 120.07 1z0m s ILE 152 Ca 0.67 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.97 1z0m s ILE 152 Cb -0.22 -0.22 -0.00 0.00 0.13 0.00 0.00 42.46 42.14 1z0m s ILE 152 CO 0.46 0.11 -0.11 -0.51 -1.91 0.00 0.00 174.94 172.97 1z0m s ILE 153 N 0.60 0.93 -0.23 2.00 2.07 -0.28 -4.59 121.20 121.70 1z0m s ILE 153 Ca -0.06 -0.48 -0.10 0.00 -1.41 0.00 0.00 60.65 58.60 1z0m s ILE 153 Cb -0.09 -0.79 -0.05 0.00 0.13 0.00 0.00 42.46 41.66 1z0m s ILE 153 CO -0.01 0.27 0.14 -1.10 -1.91 0.00 0.00 174.94 172.33 1z0m s GLN 154 N -0.11 4.03 -0.30 3.50 -1.52 -1.26 -1.06 119.66 122.95 1z0m s GLN 154 Ca 0.02 -0.29 -0.16 0.00 -1.95 0.00 0.00 55.36 52.97 1z0m s GLN 154 Cb -0.06 -3.47 -0.02 0.00 -0.22 0.00 0.00 33.01 29.23 1z0m s GLN 154 CO 0.00 0.09 0.41 0.08 -0.25 0.00 0.00 175.29 175.62 1z0m s VAL 155 N 0.96 5.13 -2.27 1.09 1.01 0.29 -4.95 120.40 121.67 1z0m s VAL 155 Ca 0.07 0.45 0.30 0.00 0.00 0.00 0.00 61.98 62.80 1z0m s VAL 155 Cb -0.13 -3.79 0.72 0.00 0.00 0.00 0.00 36.38 33.18 1z0m s VAL 155 CO 0.03 0.03 1.97 2.29 0.00 0.00 0.00 175.10 179.43