#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z0n s ARG 78 N 0.00 2.97 0.26 0.00 0.52 0.81 -4.73 118.95 118.78 1z0n s ARG 78 Ca 0.00 -0.47 -0.31 0.00 -0.52 0.00 0.00 55.73 54.43 1z0n s ARG 78 Cb 0.00 -2.73 -0.12 0.00 0.52 0.00 0.00 34.95 32.62 1z0n s ARG 78 CO 0.00 0.63 1.58 -2.30 0.02 0.00 0.00 175.30 175.24 1z0n n PRO 79 N 2.33 2.54 -3.81 3.54 -0.02 -1.26 -0.97 135.00 137.36 1z0n n PRO 79 Ca -0.18 0.91 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 1z0n n PRO 79 Cb 0.53 -2.68 -0.15 0.00 -0.02 0.00 0.00 33.50 31.18 1z0n n PRO 79 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z0n s THR 80 N 0.28 -0.04 -0.12 3.45 2.01 0.71 -0.21 115.64 121.73 1z0n s THR 80 Ca 0.68 0.13 -0.02 0.00 0.31 0.00 0.00 61.69 62.79 1z0n s THR 80 Cb -0.54 -0.07 -0.03 0.00 0.01 0.00 0.00 72.50 71.88 1z0n s THR 80 CO 0.45 0.05 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.68 1z0n s VAL 81 N 0.65 3.71 -0.11 3.82 1.01 -0.09 -1.23 120.40 128.16 1z0n s VAL 81 Ca -0.05 -0.44 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 1z0n s VAL 81 Cb -0.08 -2.58 -0.03 0.00 0.00 0.00 0.00 36.38 33.69 1z0n s VAL 81 CO -0.02 0.53 -0.06 -0.36 0.00 0.00 0.00 175.10 175.19 1z0n s PHE 82 N -0.01 2.95 -0.10 5.22 0.40 0.12 -0.20 117.98 126.37 1z0n s PHE 82 Ca -0.00 -0.16 -0.01 0.00 -0.60 0.00 0.00 56.93 56.15 1z0n s PHE 82 Cb -0.13 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.61 1z0n s PHE 82 CO 0.03 0.14 -0.03 0.50 0.70 0.00 0.00 175.22 176.56 1z0n s ARG 83 N -0.28 1.01 -0.26 0.44 3.52 -0.05 -1.61 118.95 121.72 1z0n s ARG 83 Ca 0.04 -0.08 -0.13 0.00 -0.13 0.00 0.00 55.73 55.43 1z0n s ARG 83 Cb -0.13 -1.30 -0.04 0.00 -1.56 0.00 0.00 34.95 31.92 1z0n s ARG 83 CO 0.02 -0.31 0.29 -0.46 -0.81 0.00 0.00 175.30 174.04 1z0n s TRP 84 N 1.85 3.26 -1.29 5.12 -0.11 0.37 -4.94 118.94 123.20 1z0n s TRP 84 Ca 0.05 0.32 0.12 0.00 1.22 0.00 0.00 56.10 57.80 1z0n s TRP 84 Cb -0.13 -2.47 0.18 0.00 -1.50 0.00 0.00 33.47 29.56 1z0n s TRP 84 CO -0.07 -0.14 1.03 0.25 -4.62 0.00 0.00 176.95 173.40 1z0n n THR 85 N 4.90 0.39 0.98 5.86 -2.24 -1.26 -1.53 114.28 121.38 1z0n n THR 85 Ca -0.11 -0.69 0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1z0n n THR 85 Cb 0.51 0.96 0.14 0.00 -2.10 0.00 0.00 70.33 69.84 1z0n n THR 85 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z0n n GLY 86 N 0.63 0.50 0.07 3.38 0.00 -1.26 -5.00 105.19 103.51 1z0n n GLY 86 Ca 0.09 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.77 1z0n n GLY 86 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0n n GLY 87 N 1.01 -1.36 0.00 -0.02 0.00 -1.26 -5.11 105.19 98.44 1z0n n GLY 87 Ca 0.11 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1z0n n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z0n n GLY 88 N -1.28 1.74 0.08 -0.02 0.00 -1.26 -4.97 105.19 99.49 1z0n n GLY 88 Ca 0.00 -2.20 -0.10 0.00 0.00 0.00 0.00 46.02 43.72 1z0n n GLY 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1z0n n LYS 89 N -1.10 1.04 -3.69 1.61 5.02 -1.26 -4.98 118.16 114.80 1z0n n LYS 89 Ca 0.00 0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.19 1z0n n LYS 89 Cb 0.00 -1.36 -0.15 0.00 -0.02 0.00 0.00 35.03 33.49 1z0n n LYS 89 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1z0n s GLU 90 N -2.35 0.06 -0.02 1.97 2.12 -1.26 -5.05 118.70 114.17 1z0n s GLU 90 Ca -0.16 0.51 0.02 0.00 0.36 0.00 0.00 54.97 55.70 1z0n s GLU 90 Cb 0.05 -0.23 0.00 0.00 0.26 0.00 0.00 34.13 34.22 1z0n s GLU 90 CO 0.50 -0.26 -0.08 0.08 -0.54 0.00 0.00 175.26 174.96 1z0n s VAL 91 N 1.90 0.70 0.07 3.70 1.01 -1.26 -1.03 120.40 125.50 1z0n s VAL 91 Ca -0.01 -0.32 0.09 0.00 0.00 0.00 0.00 61.98 61.73 1z0n s VAL 91 Cb -0.12 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1z0n s VAL 91 CO -0.06 0.22 -0.21 -0.31 0.00 0.00 0.00 175.10 174.74 1z0n s TYR 92 N 0.17 2.46 -0.21 5.22 1.51 -0.29 -4.64 117.35 121.58 1z0n s TYR 92 Ca -0.02 -0.31 -0.09 0.00 -1.01 0.00 0.00 57.07 55.63 1z0n s TYR 92 Cb -0.08 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.34 1z0n s TYR 92 CO 0.00 0.26 0.11 -1.17 -1.11 0.00 0.00 175.55 173.65 1z0n s LEU 93 N -1.63 4.02 -0.03 -1.29 2.96 0.25 -0.68 118.68 122.29 1z0n s LEU 93 Ca 0.15 0.13 0.04 0.00 -0.22 0.00 0.00 54.13 54.23 1z0n s LEU 93 Cb -0.10 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 1z0n s LEU 93 CO 0.06 0.14 -0.14 -0.55 -1.32 0.00 0.00 176.35 174.53 1z0n s SER 94 N 0.58 1.81 0.25 3.68 0.15 -0.70 -0.65 113.70 118.82 1z0n s SER 94 Ca 0.06 -0.29 -0.21 0.00 0.70 0.00 0.00 55.95 56.21 1z0n s SER 94 Cb -0.12 -0.44 0.05 0.00 -1.71 0.00 0.00 66.02 63.80 1z0n s SER 94 CO 0.00 0.13 0.85 -0.83 1.20 0.00 0.00 173.24 174.60 1z0n s GLY 95 N 0.01 0.00 0.47 9.45 0.00 -1.26 -0.41 107.32 115.58 1z0n s GLY 95 Ca -0.02 -0.29 0.14 0.00 0.00 0.00 0.00 44.72 44.55 1z0n s GLY 95 CO 0.01 0.25 2.08 1.48 0.00 0.00 0.00 173.10 176.92 1z0n h SER 96 N 2.00 0.21 0.96 1.64 4.64 -1.12 0.52 113.55 122.41 1z0n h SER 96 Ca -0.25 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1z0n h SER 96 Cb 1.24 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1z0n h SER 96 CO 0.30 0.15 0.00 2.22 -0.87 0.00 0.00 176.83 178.62 1z0n n PHE 97 N -4.49 0.70 -1.63 4.77 1.16 -1.26 -2.24 117.46 114.47 1z0n n PHE 97 Ca 0.02 0.25 0.06 0.00 -1.87 0.00 0.00 57.45 55.91 1z0n n PHE 97 Cb 0.17 -0.90 0.17 0.00 -1.61 0.00 0.00 39.48 37.31 1z0n n PHE 97 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 1z0n n ASN 98 N -2.11 1.68 -3.71 5.98 0.23 -0.72 -4.97 115.26 111.63 1z0n n ASN 98 Ca 0.04 -3.48 -0.28 0.00 -0.53 0.00 0.00 54.58 50.32 1z0n n ASN 98 Cb 0.30 -0.48 0.01 0.00 -2.08 0.00 0.00 39.78 37.53 1z0n n ASN 98 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 1z0n n ASN 99 N -0.95 -4.44 -3.44 0.53 3.02 -0.95 -1.82 115.26 107.21 1z0n n ASN 99 Ca 0.16 -0.65 -0.25 0.00 -0.03 0.00 0.00 54.58 53.82 1z0n n ASN 99 Cb 0.74 -3.59 0.04 0.00 -0.61 0.00 0.00 39.78 36.36 1z0n n ASN 99 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 1z0n n TRP 100 N -4.41 -2.33 -2.21 3.10 7.02 0.10 -4.98 117.44 113.72 1z0n n TRP 100 Ca 0.02 0.76 -0.20 0.00 -1.02 0.00 0.00 57.50 57.06 1z0n n TRP 100 Cb 0.53 -4.40 0.12 0.00 -2.42 0.00 0.00 31.31 25.14 1z0n n TRP 100 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1z0n n SER 101 N -2.73 0.67 -4.01 -0.99 3.41 -0.76 -4.84 113.62 104.37 1z0n n SER 101 Ca -0.03 -1.68 -0.31 0.00 -0.26 0.00 0.00 58.87 56.59 1z0n n SER 101 Cb 0.57 -0.61 -0.15 0.00 -0.26 0.00 0.00 64.21 63.76 1z0n n SER 101 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1z0n s LYS 102 N -4.78 1.62 -0.22 4.33 1.02 -1.26 -3.99 119.74 116.46 1z0n s LYS 102 Ca 0.54 -1.67 -0.22 0.00 0.02 0.00 0.00 55.97 54.65 1z0n s LYS 102 Cb -0.02 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 1z0n s LYS 102 CO 0.37 -0.84 0.67 -1.17 -0.92 0.00 0.00 175.35 173.46 1z0n s LEU 103 N 1.01 4.11 0.00 3.17 2.96 0.18 -4.83 118.68 125.28 1z0n s LEU 103 Ca 0.05 0.85 0.00 0.00 -0.22 0.00 0.00 54.13 54.82 1z0n s LEU 103 Cb -0.19 -2.95 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1z0n s LEU 103 CO -0.08 -0.35 0.00 -2.65 -1.32 0.00 0.00 176.35 171.95 1z0n n PRO 104 N 5.40 -1.51 -3.99 0.98 -0.02 -1.26 -0.58 135.00 134.02 1z0n n PRO 104 Ca 0.00 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.29 1z0n n PRO 104 Cb 0.49 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.81 1z0n n PRO 104 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1z0n s THR 106 N -0.94 0.33 0.14 3.45 2.01 0.89 -4.88 115.64 116.63 1z0n s THR 106 Ca 0.00 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 61.72 1z0n s THR 106 Cb 0.00 -0.41 -0.08 0.00 0.01 0.00 0.00 72.50 72.02 1z0n s THR 106 CO 0.00 0.19 1.36 -0.60 -0.69 0.00 0.00 174.62 174.88 1z0n s ARG 107 N 1.14 4.34 -0.30 4.92 3.52 -1.26 -0.57 118.95 130.74 1z0n s ARG 107 Ca -0.08 2.06 -0.06 0.00 -0.13 0.00 0.00 55.73 57.53 1z0n s ARG 107 Cb -0.14 -3.23 0.16 0.00 -1.56 0.00 0.00 34.95 30.18 1z0n s ARG 107 CO -0.02 -0.38 0.63 0.45 -0.81 0.00 0.00 175.30 175.18 1z0n s SER 108 N 0.87 -1.26 -1.45 -2.12 0.15 0.55 -4.94 113.70 105.50 1z0n s SER 108 Ca 0.62 1.23 -0.11 0.00 0.70 0.00 0.00 55.95 58.40 1z0n s SER 108 Cb -0.37 2.23 0.05 0.00 -1.71 0.00 0.00 66.02 66.23 1z0n s SER 108 CO 0.33 -0.24 1.03 0.00 1.20 0.00 0.00 173.24 175.56 1z0n n GLN 109 N 5.44 -6.34 -0.85 5.44 6.02 -1.26 -0.91 117.38 124.92 1z0n n GLN 109 Ca -0.07 0.68 0.00 0.00 -0.01 0.00 0.00 57.00 57.61 1z0n n GLN 109 Cb 0.50 -5.61 0.00 0.00 1.02 0.00 0.00 30.24 26.15 1z0n n GLN 109 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1z0n n ASN 110 N -2.92 -0.00 -4.61 1.08 3.02 -1.26 -4.97 115.26 105.60 1z0n n ASN 110 Ca -0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.25 1z0n n ASN 110 Cb 0.55 -0.73 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 1z0n n ASN 110 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1z0n n ASN 111 N -0.00 3.13 -4.16 6.41 3.02 -0.08 -4.72 115.26 118.86 1z0n n ASN 111 Ca 0.00 -3.03 -0.26 0.00 -0.03 0.00 0.00 54.58 51.26 1z0n n ASN 111 Cb 0.00 0.22 -0.16 0.00 -0.61 0.00 0.00 39.78 39.23 1z0n n ASN 111 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1z0n s PHE 112 N -2.70 1.70 0.03 3.10 0.40 -0.58 -0.33 117.98 119.58 1z0n s PHE 112 Ca 0.09 -0.40 0.04 0.00 -0.60 0.00 0.00 56.93 56.06 1z0n s PHE 112 Cb -0.01 -1.11 -0.02 0.00 0.51 0.00 0.00 43.02 42.39 1z0n s PHE 112 CO 0.06 -0.09 -0.11 0.08 0.70 0.00 0.00 175.22 175.86 1z0n s VAL 113 N -0.23 0.84 0.00 -0.44 1.01 0.26 -0.48 120.40 121.37 1z0n s VAL 113 Ca 0.02 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.11 1z0n s VAL 113 Cb -0.09 -0.78 -0.01 0.00 0.00 0.00 0.00 36.38 35.50 1z0n s VAL 113 CO 0.01 -0.06 0.05 0.00 0.00 0.00 0.00 175.10 175.09 1z0n s ALA 114 N -0.84 -0.10 -0.11 5.51 0.00 -0.63 -0.08 121.76 125.52 1z0n s ALA 114 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 51.96 51.74 1z0n s ALA 114 Cb -0.07 0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.12 1z0n s ALA 114 CO 0.01 -0.14 -0.15 0.42 0.00 0.00 0.00 175.76 175.90 1z0n s ILE 115 N -1.00 1.47 0.06 0.00 1.01 -1.26 -0.70 121.20 120.78 1z0n s ILE 115 Ca -0.11 -0.62 0.05 0.00 0.00 0.00 0.00 60.65 59.97 1z0n s ILE 115 Cb -0.06 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.02 1z0n s ILE 115 CO 0.00 0.44 -0.14 -0.76 0.00 0.00 0.00 174.94 174.48 1z0n s LEU 116 N 1.04 2.25 -0.33 2.97 1.43 -0.37 -4.95 118.68 120.72 1z0n s LEU 116 Ca -0.06 -0.57 -0.22 0.00 -1.03 0.00 0.00 54.13 52.26 1z0n s LEU 116 Cb -0.15 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.57 1z0n s LEU 116 CO -0.02 -0.06 0.71 -1.81 0.23 0.00 0.00 176.35 175.40 1z0n s ASP 117 N -1.56 6.55 0.02 2.29 1.01 -1.26 -0.20 116.67 123.51 1z0n s ASP 117 Ca -0.02 0.43 0.07 0.00 0.71 0.00 0.00 52.55 53.74 1z0n s ASP 117 Cb -0.09 -2.37 -0.02 0.00 1.01 0.00 0.00 42.92 41.45 1z0n s ASP 117 CO 0.02 -0.60 -0.21 -0.76 0.21 0.00 0.00 175.17 173.83 1z0n s LEU 118 N 2.85 2.12 0.64 1.23 1.43 -0.14 -4.75 118.68 122.06 1z0n s LEU 118 Ca 0.29 -0.47 -0.17 0.00 -1.03 0.00 0.00 54.13 52.75 1z0n s LEU 118 Cb -0.14 -1.01 -0.01 0.00 0.03 0.00 0.00 46.19 45.06 1z0n s LEU 118 CO 0.14 0.20 1.17 -2.16 0.23 0.00 0.00 176.35 175.92 1z0n s PRO 119 N -0.93 2.79 0.41 1.29 0.04 -1.26 -0.13 135.00 137.21 1z0n s PRO 119 Ca 0.08 1.65 -0.27 0.00 0.04 0.00 0.00 61.00 62.50 1z0n s PRO 119 Cb -0.08 -1.93 -0.09 0.00 0.04 0.00 0.00 34.50 32.44 1z0n s PRO 119 CO 0.01 -1.30 1.42 -1.21 0.04 0.00 0.00 177.00 175.95 1z0n s GLU 120 N -3.68 3.93 0.00 4.56 2.02 -1.26 -4.72 118.70 119.55 1z0n s GLU 120 Ca 0.73 2.41 0.00 0.00 0.02 0.00 0.00 54.97 58.13 1z0n s GLU 120 Cb -0.26 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.16 1z0n s GLU 120 CO 0.37 -0.62 0.00 0.41 0.02 0.00 0.00 175.26 175.44 1z0n n GLY 121 N 0.57 0.42 3.77 -1.39 0.00 -0.17 -4.93 105.19 103.45 1z0n n GLY 121 Ca 0.03 -2.23 -0.39 0.00 0.00 0.00 0.00 46.02 43.43 1z0n n GLY 121 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1z0n s GLU 122 N -0.36 4.62 -0.04 1.61 -1.05 -1.26 -1.07 118.70 121.15 1z0n s GLU 122 Ca 0.00 1.50 -0.02 0.00 -0.15 0.00 0.00 54.97 56.30 1z0n s GLU 122 Cb 0.00 -2.99 0.02 0.00 -0.44 0.00 0.00 34.13 30.72 1z0n s GLU 122 CO 0.00 0.28 0.09 -1.01 0.95 0.00 0.00 175.26 175.57 1z0n s HIS 123 N -1.39 -0.08 -0.01 4.83 3.76 -0.34 -4.96 115.29 117.09 1z0n s HIS 123 Ca 0.47 0.28 -0.01 0.00 -0.15 0.00 0.00 55.06 55.66 1z0n s HIS 123 Cb -0.24 -0.08 -0.04 0.00 1.11 0.00 0.00 32.58 33.33 1z0n s HIS 123 CO 0.30 -0.10 0.10 -0.65 -0.85 0.00 0.00 174.74 173.55 1z0n s GLN 124 N 0.69 3.15 0.22 1.40 -0.21 -1.26 -1.32 119.66 122.33 1z0n s GLN 124 Ca -0.05 -0.44 -0.22 0.00 0.02 0.00 0.00 55.36 54.66 1z0n s GLN 124 Cb -0.07 -2.91 0.04 0.00 1.00 0.00 0.00 33.01 31.07 1z0n s GLN 124 CO -0.03 0.66 0.71 1.52 -2.12 0.00 0.00 175.29 176.03 1z0n s TYR 125 N -1.21 -0.30 0.29 0.91 -0.85 -0.41 -0.41 117.35 115.36 1z0n s TYR 125 Ca 0.23 -0.05 -0.13 0.00 -0.52 0.00 0.00 57.07 56.60 1z0n s TYR 125 Cb -0.12 0.65 0.01 0.00 0.38 0.00 0.00 41.96 42.88 1z0n s TYR 125 CO 0.14 -1.05 0.58 0.21 -1.52 0.00 0.00 175.55 173.92 1z0n s LYS 126 N -3.77 1.76 0.06 -3.49 2.20 0.45 -0.71 119.74 116.24 1z0n s LYS 126 Ca 0.08 -1.30 0.07 0.00 -0.36 0.00 0.00 55.97 54.45 1z0n s LYS 126 Cb -0.04 0.52 -0.04 0.00 -1.51 0.00 0.00 37.83 36.77 1z0n s LYS 126 CO -0.01 -0.77 -0.15 -0.06 -0.36 0.00 0.00 175.35 174.01 1z0n s PHE 127 N -3.59 2.64 -0.39 4.03 0.40 -0.11 -1.73 117.98 119.24 1z0n s PHE 127 Ca 0.20 -0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.30 1z0n s PHE 127 Cb -0.02 -1.46 0.10 0.00 0.51 0.00 0.00 43.02 42.15 1z0n s PHE 127 CO 0.11 0.33 0.16 0.12 0.70 0.00 0.00 175.22 176.64 1z0n s PHE 128 N -1.03 3.56 -0.30 0.36 5.36 0.15 -0.85 117.98 125.22 1z0n s PHE 128 Ca 0.17 -2.38 -0.03 0.00 -0.96 0.00 0.00 56.93 53.73 1z0n s PHE 128 Cb -0.11 -3.04 0.04 0.00 -0.34 0.00 0.00 43.02 39.57 1z0n s PHE 128 CO 0.08 -0.94 0.02 0.08 -1.46 0.00 0.00 175.22 173.00 1z0n s VAL 129 N 1.14 3.26 -1.51 3.12 1.01 0.60 -1.13 120.40 126.89 1z0n s VAL 129 Ca 0.07 -1.15 -0.00 0.00 0.00 0.00 0.00 61.98 60.89 1z0n s VAL 129 Cb -0.22 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1z0n s VAL 129 CO -0.04 -0.02 0.13 0.47 0.00 0.00 0.00 175.10 175.64 1z0n n ASP 130 N 4.71 0.55 0.00 3.32 8.00 -0.19 -1.35 116.55 131.58 1z0n n ASP 130 Ca -0.14 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.16 1z0n n ASP 130 Cb 0.45 -2.03 0.00 0.00 -0.02 0.00 0.00 41.12 39.52 1z0n n ASP 130 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z0n n GLY 131 N -2.39 0.78 3.17 0.44 0.00 -1.26 -5.03 105.19 100.90 1z0n n GLY 131 Ca -0.32 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 1z0n n GLY 131 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z0n s GLN 132 N -0.38 2.37 0.15 1.61 -1.52 -0.46 -5.11 119.66 116.31 1z0n s GLN 132 Ca 0.00 -0.73 -0.31 0.00 -1.95 0.00 0.00 55.36 52.37 1z0n s GLN 132 Cb 0.00 -1.91 -0.08 0.00 -0.22 0.00 0.00 33.01 30.80 1z0n s GLN 132 CO 0.00 0.21 1.34 -1.58 -0.25 0.00 0.00 175.29 175.01 1z0n s TRP 133 N 0.21 3.26 -0.12 0.91 0.52 -1.26 -0.29 118.94 122.17 1z0n s TRP 133 Ca -0.11 1.10 -0.15 0.00 0.02 0.00 0.00 56.10 56.96 1z0n s TRP 133 Cb -0.15 -3.63 0.04 0.00 -1.15 0.00 0.00 33.47 28.58 1z0n s TRP 133 CO 0.05 -2.07 0.40 0.99 0.02 0.00 0.00 176.95 176.34 1z0n s THR 134 N 0.65 0.01 0.36 2.01 2.01 -0.03 -4.95 115.64 115.70 1z0n s THR 134 Ca 0.61 -0.09 0.07 0.00 0.31 0.00 0.00 61.69 62.59 1z0n s THR 134 Cb -0.36 -0.59 -0.02 0.00 0.01 0.00 0.00 72.50 71.53 1z0n s THR 134 CO 0.34 -0.05 0.35 -1.38 -0.69 0.00 0.00 174.62 173.19 1z0n s HIS 135 N -0.11 2.89 -0.38 4.92 -3.43 -1.26 -0.93 115.29 116.98 1z0n s HIS 135 Ca -0.03 -0.34 -0.19 0.00 -0.80 0.00 0.00 55.06 53.70 1z0n s HIS 135 Cb -0.03 -1.94 0.01 0.00 -1.43 0.00 0.00 32.58 29.19 1z0n s HIS 135 CO 0.02 0.06 0.57 0.34 -2.00 0.00 0.00 174.74 173.72 1z0n s ASP 136 N -4.07 6.33 0.00 7.38 -1.08 -1.26 -4.94 116.67 119.03 1z0n s ASP 136 Ca 0.44 -0.12 0.12 0.00 -0.52 0.00 0.00 52.55 52.46 1z0n s ASP 136 Cb -0.06 -2.29 0.53 0.00 -1.46 0.00 0.00 42.92 39.64 1z0n s ASP 136 CO 0.28 -0.59 1.34 -2.65 0.52 0.00 0.00 175.17 174.07 1z0n n PRO 137 N 5.93 0.06 -0.05 4.34 -0.02 -1.26 -2.64 135.00 141.36 1z0n n PRO 137 Ca -0.03 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.82 1z0n n PRO 137 Cb 0.48 -1.50 0.16 0.00 -0.02 0.00 0.00 33.50 32.63 1z0n n PRO 137 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1z0n n SER 138 N -1.42 3.00 -4.55 2.55 3.41 -1.26 -4.88 113.62 110.48 1z0n n SER 138 Ca 0.04 -1.96 -0.25 0.00 -0.26 0.00 0.00 58.87 56.44 1z0n n SER 138 Cb 0.12 -0.07 -0.09 0.00 -0.26 0.00 0.00 64.21 63.91 1z0n n SER 138 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1z0n s GLU 139 N -1.86 1.96 0.73 4.33 0.41 -1.08 -5.12 118.70 118.06 1z0n s GLU 139 Ca 0.32 -1.50 -0.16 0.00 -0.41 0.00 0.00 54.97 53.21 1z0n s GLU 139 Cb 0.21 -2.00 0.04 0.00 -1.78 0.00 0.00 34.13 30.59 1z0n s GLU 139 CO 0.31 0.37 1.26 -2.14 -0.49 0.00 0.00 175.26 174.57 1z0n s PRO 140 N -3.31 2.08 0.17 0.39 0.02 -1.26 -4.87 135.00 128.23 1z0n s PRO 140 Ca 0.28 1.93 0.06 0.00 0.02 0.00 0.00 61.00 63.29 1z0n s PRO 140 Cb -0.07 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.60 1z0n s PRO 140 CO 0.16 -1.92 -0.12 0.96 -0.33 0.00 0.00 177.00 175.75 1z0n s ILE 141 N -1.74 1.45 0.02 2.83 -4.36 -1.26 -1.36 121.20 116.78 1z0n s ILE 141 Ca 0.78 -2.11 -0.14 0.00 -0.26 0.00 0.00 60.65 58.93 1z0n s ILE 141 Cb -0.34 -1.92 0.02 0.00 1.25 0.00 0.00 42.46 41.48 1z0n s ILE 141 CO 0.45 -0.65 0.30 0.54 0.24 0.00 0.00 174.94 175.82 1z0n s VAL 142 N -3.08 0.08 -0.21 8.37 0.11 0.01 -4.85 120.40 120.82 1z0n s VAL 142 Ca 0.19 -0.62 -0.19 0.00 -2.93 0.00 0.00 61.98 58.42 1z0n s VAL 142 Cb 0.00 -0.83 -0.03 0.00 -1.53 0.00 0.00 36.38 33.99 1z0n s VAL 142 CO 0.04 -0.34 0.57 -0.89 -3.33 0.00 0.00 175.10 171.15 1z0n s THR 143 N -2.16 5.06 1.07 5.04 2.01 -1.26 -1.11 115.64 124.28 1z0n s THR 143 Ca -0.08 1.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.82 1z0n s THR 143 Cb -0.02 -3.89 0.22 0.00 0.01 0.00 0.00 72.50 68.82 1z0n s THR 143 CO -0.01 0.13 1.13 -0.94 -0.69 0.00 0.00 174.62 174.24 1z0n s SER 144 N 1.25 2.11 0.41 3.53 1.04 0.10 -4.89 113.70 117.25 1z0n s SER 144 Ca 0.26 0.83 0.29 0.00 0.48 0.00 0.00 55.95 57.80 1z0n s SER 144 Cb -0.16 -1.25 1.13 0.00 0.10 0.00 0.00 66.02 65.84 1z0n s SER 144 CO 0.10 -3.41 1.85 1.56 0.98 0.00 0.00 173.24 174.31 1z0n h GLN 145 N -2.09 0.00 0.00 4.02 1.08 -1.97 -1.17 115.11 114.97 1z0n h GLN 145 Ca -0.49 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.71 1z0n h GLN 145 Cb 1.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.74 1z0n h GLN 145 CO 0.47 0.00 0.00 -0.11 -0.95 0.00 0.00 178.83 178.24 1z0n n LEU 146 N -2.72 0.26 -0.55 1.46 7.94 -1.26 -4.92 117.00 117.21 1z0n n LEU 146 Ca 0.02 0.53 0.00 0.00 -1.11 0.00 0.00 56.01 55.45 1z0n n LEU 146 Cb 0.30 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.79 1z0n n LEU 146 CO 0.25 -0.12 0.00 0.61 -1.11 0.00 0.00 177.39 177.02 1z0n n GLY 147 N 1.15 0.85 3.26 -3.96 0.00 -0.44 -5.09 105.19 100.95 1z0n n GLY 147 Ca 0.06 -0.57 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 1z0n n GLY 147 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1z0n s THR 148 N -2.87 1.03 -0.28 2.61 -4.23 -1.26 -4.92 115.64 105.72 1z0n s THR 148 Ca 0.00 -2.03 -0.11 0.00 -1.18 0.00 0.00 61.69 58.37 1z0n s THR 148 Cb 0.00 -1.96 -0.05 0.00 1.34 0.00 0.00 72.50 71.83 1z0n s THR 148 CO 0.00 -0.64 0.19 -0.69 -0.54 0.00 0.00 174.62 172.94 1z0n s VAL 149 N -3.42 5.31 0.13 2.29 1.01 -1.26 0.01 120.40 124.48 1z0n s VAL 149 Ca 0.19 0.18 0.07 0.00 0.00 0.00 0.00 61.98 62.42 1z0n s VAL 149 Cb 0.04 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 1z0n s VAL 149 CO 0.02 0.25 -0.06 0.20 0.00 0.00 0.00 175.10 175.52 1z0n s ASN 150 N 1.72 4.58 0.54 3.32 0.01 -0.27 -4.80 114.94 120.04 1z0n s ASN 150 Ca 0.07 -0.39 -0.19 0.00 -0.71 0.00 0.00 52.86 51.64 1z0n s ASN 150 Cb -0.16 -0.92 -0.06 0.00 0.41 0.00 0.00 41.25 40.52 1z0n s ASN 150 CO 0.11 0.14 1.11 0.20 -1.51 0.00 0.00 177.10 177.15 1z0n s ASN 151 N -2.54 5.77 -0.05 -1.22 -0.87 0.11 -0.81 114.94 115.33 1z0n s ASN 151 Ca 0.24 2.11 -0.01 0.00 -1.57 0.00 0.00 52.86 53.64 1z0n s ASN 151 Cb -0.10 -2.57 0.03 0.00 -0.02 0.00 0.00 41.25 38.58 1z0n s ASN 151 CO 0.16 -1.18 0.00 -0.51 -2.57 0.00 0.00 177.10 173.00 1z0n s ILE 152 N -1.87 0.28 0.23 0.60 1.10 -0.47 -1.29 121.20 119.78 1z0n s ILE 152 Ca 0.71 0.12 0.03 0.00 -0.51 0.00 0.00 60.65 61.00 1z0n s ILE 152 Cb -0.22 -0.41 -0.05 0.00 0.15 0.00 0.00 42.46 41.93 1z0n s ILE 152 CO 0.27 0.21 0.02 0.27 -2.11 0.00 0.00 174.94 173.61 1z0n s ILE 153 N 1.57 0.87 -0.19 2.00 -5.25 -0.43 -4.21 121.20 115.55 1z0n s ILE 153 Ca -0.02 -2.01 0.01 0.00 -0.99 0.00 0.00 60.65 57.64 1z0n s ILE 153 Cb -0.13 -2.39 0.04 0.00 2.95 0.00 0.00 42.46 42.94 1z0n s ILE 153 CO -0.03 -0.27 -0.10 -1.58 -1.79 0.00 0.00 174.94 171.18 1z0n s GLN 154 N -3.91 1.94 0.10 0.37 0.74 -1.26 -1.20 119.66 116.43 1z0n s GLN 154 Ca 0.30 -0.77 -0.30 0.00 0.05 0.00 0.00 55.36 54.63 1z0n s GLN 154 Cb 0.06 -2.33 -0.06 0.00 1.10 0.00 0.00 33.01 31.78 1z0n s GLN 154 CO 0.09 -0.42 1.21 0.08 -0.55 0.00 0.00 175.29 175.71 1z0n s VAL 155 N 1.44 3.86 0.00 1.34 1.01 -0.23 -4.88 120.40 122.94 1z0n s VAL 155 Ca -0.01 1.39 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1z0n s VAL 155 Cb -0.16 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1z0n s VAL 155 CO -0.08 0.14 0.00 0.29 0.00 0.00 0.00 175.10 175.45 1z0n n LYS 156 N 3.56 0.00 -0.31 2.72 5.02 -1.26 -1.00 118.16 126.90 1z0n n LYS 156 Ca 0.08 0.00 0.08 0.00 -2.02 0.00 0.00 58.31 56.44 1z0n n LYS 156 Cb 0.46 0.00 0.22 0.00 -0.02 0.00 0.00 35.03 35.69 1z0n n LYS 156 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1z0n n LYS 157 N 0.00 2.98 -3.83 1.97 4.76 -1.26 -4.78 118.16 117.99 1z0n n LYS 157 Ca 0.00 -2.38 -0.36 0.00 -2.87 0.00 0.00 58.31 52.71 1z0n n LYS 157 Cb 0.00 -1.48 -0.12 0.00 -1.84 0.00 0.00 35.03 31.58 1z0n n LYS 157 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1z0n s THR 158 N -1.37 3.20 0.12 -0.18 2.01 -1.26 -5.07 115.64 113.09 1z0n s THR 158 Ca 0.34 -1.73 -0.35 0.00 0.31 0.00 0.00 61.69 60.25 1z0n s THR 158 Cb 0.20 -3.04 -0.16 0.00 0.01 0.00 0.00 72.50 69.52 1z0n s THR 158 CO 0.19 -0.43 1.40 0.47 -0.69 0.00 0.00 174.62 175.56 1z0n n ASP 159 N 4.62 2.10 -2.16 3.53 8.00 -1.26 -2.19 116.55 129.18 1z0n n ASP 159 Ca -0.07 1.11 -0.18 0.00 0.71 0.00 0.00 54.79 56.36 1z0n n ASP 159 Cb 0.42 -1.27 -0.00 0.00 -0.02 0.00 0.00 41.12 40.25 1z0n n ASP 159 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1z0n n PHE 160 N 2.66 -0.97 -1.87 1.24 3.01 0.71 -4.98 117.46 117.27 1z0n n PHE 160 Ca 0.17 0.05 -0.39 0.00 1.01 0.00 0.00 57.45 58.29 1z0n n PHE 160 Cb 0.23 -3.67 0.01 0.00 -0.01 0.00 0.00 39.48 36.05 1z0n n PHE 160 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1z0n s GLU 161 N -4.99 3.68 -0.18 -1.08 2.12 -0.93 -4.65 118.70 112.67 1z0n s GLU 161 Ca 0.03 2.32 -0.07 0.00 0.36 0.00 0.00 54.97 57.61 1z0n s GLU 161 Cb -0.01 -2.62 -0.04 0.00 0.26 0.00 0.00 34.13 31.72 1z0n s GLU 161 CO 0.04 -0.78 0.05 0.08 -0.54 0.00 0.00 175.26 174.11 1z0n s VAL 162 N -1.24 4.73 -0.30 3.70 1.01 -1.26 -0.92 120.40 126.12 1z0n s VAL 162 Ca 0.61 -0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1z0n s VAL 162 Cb -0.42 -3.12 0.02 0.00 0.00 0.00 0.00 36.38 32.86 1z0n s VAL 162 CO 0.53 0.47 0.58 0.49 0.00 0.00 0.00 175.10 177.16