#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 3.08 0.01 0.00 3.52 0.53 -4.76 118.95 121.33 1z0n s ARG 78 Ca 0.00 -0.70 -0.33 0.00 -0.13 0.00 0.00 55.73 54.57 1z0n s ARG 78 Cb 0.00 -2.53 -0.11 0.00 -1.56 0.00 0.00 34.95 30.75 1z0n s ARG 78 CO 0.00 0.34 1.86 -0.35 -0.81 0.00 0.00 175.30 176.34 1z0n n PRO 79 N 3.14 2.45 -4.35 5.12 -0.04 -1.26 -1.35 135.00 138.71 1z0n n PRO 79 Ca -0.18 0.90 -0.29 0.00 -0.04 0.00 0.00 63.50 63.89 1z0n n PRO 79 Cb 0.53 -2.77 -0.17 0.00 -0.04 0.00 0.00 33.50 31.05 1z0n n PRO 79 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1z0n s THR 80 N 3.55 1.47 -0.09 0.52 2.01 0.60 -4.95 115.64 118.75 1z0n s THR 80 Ca 0.88 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 1z0n s THR 80 Cb -0.59 -1.36 -0.04 0.00 0.01 0.00 0.00 72.50 70.52 1z0n s THR 80 CO 0.45 0.44 0.67 -0.69 -0.69 0.00 0.00 174.62 174.80 1z0n s VAL 81 N 1.11 5.06 -0.14 3.82 1.01 -1.26 -1.40 120.40 128.59 1z0n s VAL 81 Ca -0.04 1.37 -0.04 0.00 0.00 0.00 0.00 61.98 63.26 1z0n s VAL 81 Cb -0.14 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.19 1z0n s VAL 81 CO -0.03 0.24 0.01 -0.36 0.00 0.00 0.00 175.10 174.95 1z0n s PHE 82 N 0.93 3.15 -0.12 5.22 0.40 0.10 -4.99 117.98 122.66 1z0n s PHE 82 Ca 0.35 -0.02 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 1z0n s PHE 82 Cb -0.17 -1.95 0.03 0.00 0.51 0.00 0.00 43.02 41.44 1z0n s PHE 82 CO 0.16 0.19 -0.04 0.50 0.70 0.00 0.00 175.22 176.73 1z0n s ARG 83 N -0.02 1.21 -0.27 0.44 3.52 -1.26 -1.35 118.95 121.21 1z0n s ARG 83 Ca 0.03 -0.25 -0.14 0.00 -0.13 0.00 0.00 55.73 55.24 1z0n s ARG 83 Cb -0.13 -1.60 -0.04 0.00 -1.56 0.00 0.00 34.95 31.63 1z0n s ARG 83 CO 0.02 -0.35 0.35 -0.46 -0.81 0.00 0.00 175.30 174.05 1z0n s TRP 84 N 1.76 3.24 -1.03 5.12 -0.11 0.51 -4.96 118.94 123.48 1z0n s TRP 84 Ca 0.03 0.37 0.11 0.00 1.22 0.00 0.00 56.10 57.84 1z0n s TRP 84 Cb -0.14 -2.56 0.31 0.00 -1.50 0.00 0.00 33.47 29.59 1z0n s TRP 84 CO -0.07 -0.23 1.24 0.25 -4.62 0.00 0.00 176.95 173.52 1z0n n THR 85 N 5.11 0.92 -0.51 5.86 -2.24 -1.26 -1.36 114.28 120.80 1z0n n THR 85 Ca -0.09 -0.96 0.10 0.00 -2.27 0.00 0.00 64.05 60.82 1z0n n THR 85 Cb 0.51 0.56 0.31 0.00 -2.10 0.00 0.00 70.33 69.61 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 0.59 2.77 7.00 3.38 0.00 -1.26 -5.03 105.19 112.63 1z0n n GLY 86 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 1.09 -1.26 0.00 -0.02 0.00 -1.26 -5.09 105.19 98.65 1z0n n GLY 87 Ca 0.23 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 1.19 0.13 -0.02 0.00 -1.26 -4.95 105.19 100.29 1z0n n GLY 88 Ca 0.00 -2.08 -0.28 0.00 0.00 0.00 0.00 46.02 43.67 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 0.83 0.59 -4.08 1.61 5.02 -1.26 -4.92 118.16 115.95 1z0n n LYS 89 Ca 0.00 0.30 -0.32 0.00 -2.02 0.00 0.00 58.31 56.27 1z0n n LYS 89 Cb 0.00 -1.54 -0.16 0.00 -0.02 0.00 0.00 35.03 33.31 1z0n n LYS 89 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1z0n s GLU 90 N -2.49 2.70 -0.06 1.97 2.02 -1.26 -5.03 118.70 116.55 1z0n s GLU 90 Ca -0.37 -0.80 0.00 0.00 0.02 0.00 0.00 54.97 53.83 1z0n s GLU 90 Cb 0.13 -2.46 0.02 0.00 0.10 0.00 0.00 34.13 31.92 1z0n s GLU 90 CO 0.52 -0.26 -0.04 0.08 0.02 0.00 0.00 175.26 175.58 1z0n s VAL 91 N 1.33 0.61 0.12 2.63 1.01 -1.26 -0.99 120.40 123.86 1z0n s VAL 91 Ca 0.04 -0.12 0.09 0.00 0.00 0.00 0.00 61.98 61.99 1z0n s VAL 91 Cb -0.14 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1z0n s VAL 91 CO -0.12 0.26 -0.18 -0.31 0.00 0.00 0.00 175.10 174.75 1z0n s TYR 92 N 1.25 2.53 -0.11 5.22 1.51 -0.23 -4.63 117.35 122.90 1z0n s TYR 92 Ca -0.05 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 55.71 1z0n s TYR 92 Cb -0.14 -1.34 -0.03 0.00 -0.11 0.00 0.00 41.96 40.34 1z0n s TYR 92 CO -0.02 0.38 0.02 -1.17 -1.11 0.00 0.00 175.55 173.66 1z0n s LEU 93 N -2.14 3.67 0.03 -1.29 2.96 0.45 -0.89 118.68 121.47 1z0n s LEU 93 Ca 0.18 0.14 0.00 0.00 -0.22 0.00 0.00 54.13 54.24 1z0n s LEU 93 Cb -0.11 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 1z0n s LEU 93 CO 0.10 0.33 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.87 1z0n s SER 94 N -0.61 0.39 0.04 3.68 0.15 -0.29 -0.99 113.70 116.06 1z0n s SER 94 Ca 0.10 -0.53 -0.21 0.00 0.70 0.00 0.00 55.95 56.02 1z0n s SER 94 Cb -0.12 0.09 0.07 0.00 -1.71 0.00 0.00 66.02 64.35 1z0n s SER 94 CO 0.02 -0.29 0.95 0.61 1.20 0.00 0.00 173.24 175.73 1z0n n GLY 95 N 1.52 0.45 0.05 9.45 0.00 -1.26 -0.80 105.19 114.60 1z0n n GLY 95 Ca -0.23 -1.04 0.08 0.00 0.00 0.00 0.00 46.02 44.83 1z0n n GLY 95 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1z0n n SER 96 N -0.97 0.25 -0.09 1.61 3.41 -0.04 -1.56 113.62 116.23 1z0n n SER 96 Ca 0.02 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.32 1z0n n SER 96 Cb 0.46 -0.62 0.25 0.00 -0.26 0.00 0.00 64.21 64.04 1z0n n SER 96 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1z0n n PHE 97 N -1.79 0.00 -2.44 7.33 1.16 -1.26 -4.28 117.46 116.18 1z0n n PHE 97 Ca 0.02 0.00 0.02 0.00 -1.87 0.00 0.00 57.45 55.63 1z0n n PHE 97 Cb 0.17 -0.18 0.05 0.00 -1.61 0.00 0.00 39.48 37.90 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 -1.19 1.38 -2.48 5.98 6.94 -1.00 -4.99 115.26 119.89 1z0n n ASN 98 Ca 0.08 -2.31 -0.17 0.00 -0.02 0.00 0.00 54.58 52.15 1z0n n ASN 98 Cb 0.34 -0.37 -0.01 0.00 -2.36 0.00 0.00 39.78 37.39 1z0n n ASN 98 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1z0n n ASN 99 N 0.01 -5.01 -3.89 0.53 3.02 -1.22 -1.91 115.26 106.79 1z0n n ASN 99 Ca 0.09 0.05 -0.30 0.00 -0.03 0.00 0.00 54.58 54.39 1z0n n ASN 99 Cb 1.01 -4.19 0.03 0.00 -0.61 0.00 0.00 39.78 36.02 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 -3.77 -2.36 -2.41 3.10 7.02 -0.60 -4.99 117.44 113.42 1z0n n TRP 100 Ca -0.19 0.92 -0.24 0.00 -1.02 0.00 0.00 57.50 56.97 1z0n n TRP 100 Cb 0.65 -4.08 0.05 0.00 -2.42 0.00 0.00 31.31 25.51 1z0n n TRP 100 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1z0n s SER 101 N -3.31 5.04 -0.44 -0.99 1.04 -0.81 -4.83 113.70 109.41 1z0n s SER 101 Ca 0.66 0.23 -0.13 0.00 0.48 0.00 0.00 55.95 57.19 1z0n s SER 101 Cb -0.33 -1.00 0.06 0.00 0.10 0.00 0.00 66.02 64.86 1z0n s SER 101 CO 0.82 -1.38 0.32 -0.54 0.98 0.00 0.00 173.24 173.45 1z0n s LYS 102 N -5.01 2.85 -0.30 4.02 1.02 -1.26 -4.10 119.74 116.95 1z0n s LYS 102 Ca 0.59 -1.32 -0.18 0.00 0.02 0.00 0.00 55.97 55.07 1z0n s LYS 102 Cb -0.11 -3.97 -0.02 0.00 -0.52 0.00 0.00 37.83 33.22 1z0n s LYS 102 CO 0.42 -0.94 0.54 -1.17 -0.92 0.00 0.00 175.35 173.27 1z0n s LEU 103 N 1.57 4.17 0.00 3.17 2.96 -0.16 -4.89 118.68 125.49 1z0n s LEU 103 Ca 0.04 0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 54.20 1z0n s LEU 103 Cb -0.23 -2.67 0.07 0.00 0.50 0.00 0.00 46.19 43.87 1z0n s LEU 103 CO 0.06 -0.40 0.23 -0.81 -1.32 0.00 0.00 176.35 174.11 1z0n n PRO 104 N 5.69 -1.87 -3.79 0.98 -0.04 -1.26 -0.41 135.00 134.30 1z0n n PRO 104 Ca -0.04 -0.38 -0.13 0.00 -0.04 0.00 0.00 63.50 62.92 1z0n n PRO 104 Cb 0.49 -0.39 -0.14 0.00 -0.04 0.00 0.00 33.50 33.42 1z0n n PRO 104 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1z0n s THR 106 N -1.39 -0.03 0.07 0.52 2.01 -0.28 -4.88 115.64 111.66 1z0n s THR 106 Ca 0.16 0.10 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1z0n s THR 106 Cb -0.02 -0.20 -0.09 0.00 0.01 0.00 0.00 72.50 72.21 1z0n s THR 106 CO 0.12 0.04 1.81 -0.13 -0.69 0.00 0.00 174.62 175.77 1z0n s ARG 107 N 0.63 4.16 -0.11 4.92 0.52 -1.26 -0.27 118.95 127.53 1z0n s ARG 107 Ca -0.05 2.49 -0.04 0.00 -0.52 0.00 0.00 55.73 57.62 1z0n s ARG 107 Cb -0.06 -3.79 0.05 0.00 0.52 0.00 0.00 34.95 31.67 1z0n s ARG 107 CO -0.03 -0.85 0.13 0.45 0.02 0.00 0.00 175.30 175.02 1z0n s SER 108 N 3.18 1.35 -1.30 0.23 0.15 0.16 -4.91 113.70 112.57 1z0n s SER 108 Ca 0.80 -0.06 -0.05 0.00 0.70 0.00 0.00 55.95 57.35 1z0n s SER 108 Cb -0.42 0.06 -0.00 0.00 -1.71 0.00 0.00 66.02 63.95 1z0n s SER 108 CO 0.36 -0.29 0.63 0.00 1.20 0.00 0.00 173.24 175.14 1z0n n GLN 109 N 5.31 -3.45 -0.97 5.44 6.02 -1.26 -0.82 117.38 127.64 1z0n n GLN 109 Ca -0.05 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.46 1z0n n GLN 109 Cb 0.50 -4.74 0.00 0.00 1.02 0.00 0.00 30.24 27.01 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 -2.96 -3.55 -4.01 1.08 3.02 -1.26 -4.99 115.26 102.60 1z0n n ASN 110 Ca -0.25 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.04 1z0n n ASN 110 Cb 0.66 -1.57 -0.08 0.00 -0.61 0.00 0.00 39.78 38.18 1z0n n ASN 110 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1z0n s ASN 111 N -2.09 2.77 -0.07 6.41 0.01 0.00 -4.86 114.94 117.11 1z0n s ASN 111 Ca 0.00 -1.72 0.03 0.00 -0.71 0.00 0.00 52.86 50.46 1z0n s ASN 111 Cb 0.00 0.57 -0.02 0.00 0.41 0.00 0.00 41.25 42.21 1z0n s ASN 111 CO 0.00 -0.98 -0.15 -0.36 -1.51 0.00 0.00 177.10 174.10 1z0n s PHE 112 N -3.21 2.72 0.09 2.20 0.40 -0.47 0.39 117.98 120.10 1z0n s PHE 112 Ca 0.24 -0.34 0.06 0.00 -0.60 0.00 0.00 56.93 56.29 1z0n s PHE 112 Cb 0.02 -1.69 -0.03 0.00 0.51 0.00 0.00 43.02 41.82 1z0n s PHE 112 CO 0.16 0.04 -0.15 0.14 0.70 0.00 0.00 175.22 176.12 1z0n s VAL 113 N -0.37 1.23 -0.00 -0.44 -7.23 0.63 -0.36 120.40 113.85 1z0n s VAL 113 Ca 0.04 -1.48 -0.10 0.00 -1.81 0.00 0.00 61.98 58.63 1z0n s VAL 113 Cb -0.12 -1.28 0.01 0.00 0.56 0.00 0.00 36.38 35.54 1z0n s VAL 113 CO 0.02 -0.29 0.20 0.00 -0.31 0.00 0.00 175.10 174.72 1z0n s ALA 114 N -1.60 -0.49 -0.12 1.32 0.00 -0.45 -1.13 121.76 119.29 1z0n s ALA 114 Ca 0.03 0.02 0.03 0.00 0.00 0.00 0.00 51.96 52.04 1z0n s ALA 114 Cb -0.08 0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1z0n s ALA 114 CO 0.03 -0.23 -0.23 0.42 0.00 0.00 0.00 175.76 175.75 1z0n s ILE 115 N -1.41 2.03 -0.01 0.00 1.01 -1.26 -0.72 121.20 120.83 1z0n s ILE 115 Ca -0.14 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.59 1z0n s ILE 115 Cb -0.07 -1.77 -0.02 0.00 0.01 0.00 0.00 42.46 40.61 1z0n s ILE 115 CO 0.02 0.55 -0.21 -0.76 0.00 0.00 0.00 174.94 174.54 1z0n s LEU 116 N 0.58 2.05 -0.61 2.97 1.43 -0.50 -4.91 118.68 119.68 1z0n s LEU 116 Ca -0.13 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 52.33 1z0n s LEU 116 Cb -0.17 -1.08 0.04 0.00 0.03 0.00 0.00 46.19 45.02 1z0n s LEU 116 CO 0.04 0.25 1.07 -1.81 0.23 0.00 0.00 176.35 176.13 1z0n s ASP 117 N -0.53 6.30 -0.03 2.29 1.01 -1.26 -0.29 116.67 124.15 1z0n s ASP 117 Ca 0.08 -0.38 0.04 0.00 0.71 0.00 0.00 52.55 53.00 1z0n s ASP 117 Cb -0.08 -2.48 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 1z0n s ASP 117 CO -0.01 -1.44 -0.13 -0.76 0.21 0.00 0.00 175.17 173.04 1z0n s LEU 118 N 4.55 2.81 0.69 1.23 1.43 -0.45 -4.74 118.68 124.19 1z0n s LEU 118 Ca 0.33 -0.20 -0.15 0.00 -1.03 0.00 0.00 54.13 53.08 1z0n s LEU 118 Cb -0.11 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.53 1z0n s LEU 118 CO 0.18 0.33 1.13 -2.16 0.23 0.00 0.00 176.35 176.06 1z0n s PRO 119 N -0.93 2.56 0.24 1.29 0.04 -1.26 -0.35 135.00 136.58 1z0n s PRO 119 Ca 0.13 1.48 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 1z0n s PRO 119 Cb -0.11 -1.91 -0.14 0.00 0.04 0.00 0.00 34.50 32.38 1z0n s PRO 119 CO 0.02 -1.46 1.27 -1.91 0.04 0.00 0.00 177.00 174.96 1z0n n GLU 120 N -2.59 1.69 0.00 4.56 2.13 -1.26 -4.72 120.64 120.45 1z0n n GLU 120 Ca 0.11 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.53 1z0n n GLU 120 Cb 0.52 -2.16 0.00 0.00 0.27 0.00 0.00 31.44 30.06 1z0n n GLU 120 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1z0n n GLY 121 N 1.86 0.84 3.72 8.31 0.00 -0.18 -4.95 105.19 114.79 1z0n n GLY 121 Ca 0.12 -1.99 -0.35 0.00 0.00 0.00 0.00 46.02 43.79 1z0n n GLY 121 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1z0n s GLU 122 N -1.54 3.70 0.01 1.61 2.12 -1.26 -0.86 118.70 122.48 1z0n s GLU 122 Ca 0.00 -0.28 0.05 0.00 0.36 0.00 0.00 54.97 55.10 1z0n s GLU 122 Cb 0.00 -3.16 -0.02 0.00 0.26 0.00 0.00 34.13 31.21 1z0n s GLU 122 CO 0.00 0.48 -0.15 -1.01 -0.54 0.00 0.00 175.26 174.03 1z0n s HIS 123 N -0.20 1.36 0.05 5.30 3.76 -0.41 -4.98 115.29 120.17 1z0n s HIS 123 Ca 0.08 -0.30 -0.07 0.00 -0.15 0.00 0.00 55.06 54.63 1z0n s HIS 123 Cb -0.12 -0.85 -0.05 0.00 1.11 0.00 0.00 32.58 32.67 1z0n s HIS 123 CO 0.01 0.01 0.32 -0.65 -0.85 0.00 0.00 174.74 173.58 1z0n s GLN 124 N -0.68 3.64 0.20 1.40 -0.21 -1.26 -1.12 119.66 121.62 1z0n s GLN 124 Ca 0.05 -0.01 -0.17 0.00 0.02 0.00 0.00 55.36 55.25 1z0n s GLN 124 Cb -0.07 -3.03 0.02 0.00 1.00 0.00 0.00 33.01 30.94 1z0n s GLN 124 CO 0.00 0.60 0.51 1.52 -2.12 0.00 0.00 175.29 175.81 1z0n s TYR 125 N -1.37 -0.05 0.15 0.91 -0.85 -0.40 -0.86 117.35 114.89 1z0n s TYR 125 Ca 0.31 -0.31 -0.22 0.00 -0.52 0.00 0.00 57.07 56.33 1z0n s TYR 125 Cb -0.13 0.36 0.07 0.00 0.38 0.00 0.00 41.96 42.63 1z0n s TYR 125 CO 0.18 -0.93 0.58 0.21 -1.52 0.00 0.00 175.55 174.07 1z0n s LYS 126 N -3.89 1.25 0.07 -3.49 2.20 0.02 -0.52 119.74 115.37 1z0n s LYS 126 Ca 0.11 -0.48 0.03 0.00 -0.36 0.00 0.00 55.97 55.27 1z0n s LYS 126 Cb -0.01 0.57 -0.04 0.00 -1.51 0.00 0.00 37.83 36.84 1z0n s LYS 126 CO -0.01 -0.54 0.04 -0.06 -0.36 0.00 0.00 175.35 174.43 1z0n s PHE 127 N -3.69 3.11 -0.34 4.03 0.40 -0.41 -1.14 117.98 119.94 1z0n s PHE 127 Ca 0.01 0.04 -0.01 0.00 -0.60 0.00 0.00 56.93 56.37 1z0n s PHE 127 Cb -0.01 -1.60 0.08 0.00 0.51 0.00 0.00 43.02 42.00 1z0n s PHE 127 CO -0.12 0.50 0.07 0.12 0.70 0.00 0.00 175.22 176.49 1z0n s PHE 128 N -1.33 3.43 -0.27 0.36 5.36 -0.06 -0.09 117.98 125.39 1z0n s PHE 128 Ca 0.27 -2.20 0.01 0.00 -0.96 0.00 0.00 56.93 54.05 1z0n s PHE 128 Cb -0.12 -2.56 0.05 0.00 -0.34 0.00 0.00 43.02 40.05 1z0n s PHE 128 CO 0.19 -0.88 -0.08 0.08 -1.46 0.00 0.00 175.22 173.08 1z0n s VAL 129 N 1.17 2.48 -1.55 3.12 1.01 0.41 -1.06 120.40 125.97 1z0n s VAL 129 Ca 0.01 -1.47 -0.06 0.00 0.00 0.00 0.00 61.98 60.46 1z0n s VAL 129 Cb -0.21 -2.41 0.06 0.00 0.00 0.00 0.00 36.38 33.82 1z0n s VAL 129 CO -0.03 -0.00 0.42 0.47 0.00 0.00 0.00 175.10 175.96 1z0n n ASP 130 N 4.52 -0.85 0.00 3.32 8.00 -0.16 -1.31 116.55 130.08 1z0n n ASP 130 Ca -0.14 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.26 1z0n n ASP 130 Cb 0.43 -2.51 0.00 0.00 -0.02 0.00 0.00 41.12 39.02 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 -1.92 0.69 3.14 0.44 0.00 -1.26 -5.03 105.19 101.25 1z0n n GLY 131 Ca -0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.23 2.44 0.01 1.61 -0.21 -0.42 -5.10 119.66 117.76 1z0n s GLN 132 Ca 0.00 -0.68 -0.30 0.00 0.02 0.00 0.00 55.36 54.39 1z0n s GLN 132 Cb 0.00 -1.91 -0.07 0.00 1.00 0.00 0.00 33.01 32.03 1z0n s GLN 132 CO 0.00 0.13 1.62 -1.58 -2.12 0.00 0.00 175.29 173.34 1z0n s TRP 133 N 0.44 2.31 -0.08 0.91 0.52 -1.26 -0.44 118.94 121.34 1z0n s TRP 133 Ca -0.16 0.34 -0.03 0.00 0.02 0.00 0.00 56.10 56.27 1z0n s TRP 133 Cb -0.17 -3.90 0.04 0.00 -1.15 0.00 0.00 33.47 28.29 1z0n s TRP 133 CO 0.06 -3.66 0.17 0.99 0.02 0.00 0.00 176.95 174.53 1z0n s THR 134 N 3.12 -0.07 0.62 2.01 2.01 0.87 -4.95 115.64 119.25 1z0n s THR 134 Ca 0.72 0.19 -0.07 0.00 0.31 0.00 0.00 61.69 62.84 1z0n s THR 134 Cb -0.36 -0.28 0.01 0.00 0.01 0.00 0.00 72.50 71.88 1z0n s THR 134 CO 0.31 0.08 0.94 -1.38 -0.69 0.00 0.00 174.62 173.87 1z0n s HIS 135 N 1.28 3.23 -0.47 4.92 -3.43 -1.26 -1.28 115.29 118.27 1z0n s HIS 135 Ca -0.08 0.68 -0.26 0.00 -0.80 0.00 0.00 55.06 54.60 1z0n s HIS 135 Cb -0.11 -2.84 0.03 0.00 -1.43 0.00 0.00 32.58 28.23 1z0n s HIS 135 CO -0.07 -0.94 0.96 0.34 -2.00 0.00 0.00 174.74 173.03 1z0n s ASP 136 N -4.33 6.50 0.47 7.38 -1.08 -1.26 -4.93 116.67 119.42 1z0n s ASP 136 Ca 0.55 0.13 0.32 0.00 -0.52 0.00 0.00 52.55 53.03 1z0n s ASP 136 Cb -0.11 -2.46 1.61 0.00 -1.46 0.00 0.00 42.92 40.51 1z0n s ASP 136 CO 0.46 -1.09 1.98 -0.65 0.52 0.00 0.00 175.17 176.38 1z0n h PRO 137 N 9.12 0.00 -0.00 4.34 0.11 -1.99 -2.19 132.00 141.39 1z0n h PRO 137 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1z0n h PRO 137 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1z0n h PRO 137 CO 1.05 0.00 -0.14 -1.13 -0.21 0.00 0.00 178.00 177.57 1z0n n SER 138 N -2.69 0.18 -4.69 -2.05 3.41 -1.26 -4.89 113.62 101.63 1z0n n SER 138 Ca -0.01 0.15 -0.27 0.00 -0.26 0.00 0.00 58.87 58.48 1z0n n SER 138 Cb 0.13 -0.25 -0.07 0.00 -0.26 0.00 0.00 64.21 63.76 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 -2.91 2.49 0.83 4.33 0.41 -0.82 -5.10 118.70 117.93 1z0n s GLU 139 Ca 0.16 -1.05 -0.13 0.00 -0.41 0.00 0.00 54.97 53.54 1z0n s GLU 139 Cb 0.19 -2.42 0.09 0.00 -1.78 0.00 0.00 34.13 30.21 1z0n s GLU 139 CO 0.56 0.47 1.15 -2.30 -0.49 0.00 0.00 175.26 174.65 1z0n n PRO 140 N -0.11 0.07 -4.18 0.39 -0.02 -1.26 -4.87 135.00 125.02 1z0n n PRO 140 Ca -0.09 0.10 -0.11 0.00 -2.02 0.00 0.00 63.50 61.38 1z0n n PRO 140 Cb 0.55 -2.39 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 1z0n n PRO 140 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 1z0n s ILE 141 N -2.21 0.61 0.09 4.25 -4.36 -1.26 -1.47 121.20 116.85 1z0n s ILE 141 Ca 0.72 -1.94 0.04 0.00 -0.26 0.00 0.00 60.65 59.21 1z0n s ILE 141 Cb -0.28 -1.81 -0.03 0.00 1.25 0.00 0.00 42.46 41.59 1z0n s ILE 141 CO 0.53 -0.75 -0.10 0.68 0.24 0.00 0.00 174.94 175.53 1z0n s VAL 142 N -3.69 0.90 -0.12 8.37 -7.23 0.04 -4.84 120.40 113.83 1z0n s VAL 142 Ca 0.15 -1.53 -0.20 0.00 -1.81 0.00 0.00 61.98 58.59 1z0n s VAL 142 Cb 0.06 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.73 1z0n s VAL 142 CO -0.03 -0.50 0.56 -0.89 -0.31 0.00 0.00 175.10 173.93 1z0n s THR 143 N -2.19 5.12 0.94 5.32 2.01 -1.26 -0.89 115.64 124.70 1z0n s THR 143 Ca 0.03 1.11 -0.14 0.00 0.31 0.00 0.00 61.69 63.00 1z0n s THR 143 Cb -0.04 -3.90 0.20 0.00 0.01 0.00 0.00 72.50 68.77 1z0n s THR 143 CO 0.00 0.26 1.29 -0.94 -0.69 0.00 0.00 174.62 174.55 1z0n s SER 144 N 0.80 3.14 0.60 3.53 1.04 -0.11 -4.94 113.70 117.77 1z0n s SER 144 Ca 0.29 0.12 0.38 0.00 0.48 0.00 0.00 55.95 57.23 1z0n s SER 144 Cb -0.16 -0.16 1.88 0.00 0.10 0.00 0.00 66.02 67.68 1z0n s SER 144 CO 0.12 -2.70 2.18 1.56 0.98 0.00 0.00 173.24 175.38 1z0n h GLN 145 N -1.55 0.00 -0.00 4.02 1.08 -1.98 -2.12 115.11 114.56 1z0n h GLN 145 Ca -0.43 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.77 1z0n h GLN 145 Cb 1.23 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.66 1z0n h GLN 145 CO 0.35 0.01 -0.20 1.28 -0.95 0.00 0.00 178.83 179.33 1z0n n LEU 146 N -3.15 0.67 0.00 1.46 4.77 -1.26 -4.93 117.00 114.55 1z0n n LEU 146 Ca -0.01 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 1z0n n LEU 146 Cb 0.19 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1z0n n LEU 146 CO 0.24 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1z0n n GLY 147 N 1.33 0.70 3.72 -0.72 0.00 -0.80 -5.05 105.19 104.38 1z0n n GLY 147 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.37 2.13 0.03 2.61 -4.23 -1.26 -4.88 115.64 107.67 1z0n s THR 148 Ca 0.00 -1.78 -0.01 0.00 -1.18 0.00 0.00 61.69 58.73 1z0n s THR 148 Cb 0.00 -2.91 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 1z0n s THR 148 CO 0.00 0.00 0.18 0.68 -0.54 0.00 0.00 174.62 174.94 1z0n s VAL 149 N -2.65 5.26 0.15 2.29 -7.23 -1.26 -0.93 120.40 116.03 1z0n s VAL 149 Ca 0.37 -0.35 0.08 0.00 -1.81 0.00 0.00 61.98 60.27 1z0n s VAL 149 Cb 0.05 -3.51 -0.04 0.00 0.56 0.00 0.00 36.38 33.44 1z0n s VAL 149 CO 0.20 0.22 -0.08 0.20 -0.31 0.00 0.00 175.10 175.34 1z0n s ASN 150 N -2.22 4.42 0.72 4.85 0.01 -0.06 -4.74 114.94 117.91 1z0n s ASN 150 Ca 0.31 -0.46 -0.11 0.00 -0.71 0.00 0.00 52.86 51.89 1z0n s ASN 150 Cb -0.13 -0.83 0.02 0.00 0.41 0.00 0.00 41.25 40.73 1z0n s ASN 150 CO 0.23 0.13 1.07 0.20 -1.51 0.00 0.00 177.10 177.22 1z0n s ASN 151 N -2.58 5.09 0.02 -1.22 0.02 0.32 -0.78 114.94 115.81 1z0n s ASN 151 Ca 0.24 1.64 0.05 0.00 -1.02 0.00 0.00 52.86 53.77 1z0n s ASN 151 Cb -0.10 -2.47 -0.02 0.00 0.02 0.00 0.00 41.25 38.69 1z0n s ASN 151 CO 0.15 -1.63 -0.14 0.27 0.02 0.00 0.00 177.10 175.77 1z0n s ILE 152 N -3.02 1.12 0.02 0.60 -4.36 -0.54 -1.27 121.20 113.75 1z0n s ILE 152 Ca 0.59 -0.85 0.05 0.00 -0.26 0.00 0.00 60.65 60.18 1z0n s ILE 152 Cb -0.15 -0.99 -0.02 0.00 1.25 0.00 0.00 42.46 42.56 1z0n s ILE 152 CO 0.55 0.13 -0.15 -0.51 0.24 0.00 0.00 174.94 175.20 1z0n s ILE 153 N -0.64 1.19 -0.24 8.37 2.07 -0.28 -4.46 121.20 127.21 1z0n s ILE 153 Ca 0.03 -0.85 -0.07 0.00 -1.41 0.00 0.00 60.65 58.35 1z0n s ILE 153 Cb -0.07 -1.03 -0.03 0.00 0.13 0.00 0.00 42.46 41.46 1z0n s ILE 153 CO 0.01 0.17 0.07 -1.10 -1.91 0.00 0.00 174.94 172.17 1z0n s GLN 154 N -0.79 3.69 -0.23 3.50 -1.52 -1.26 -1.28 119.66 121.77 1z0n s GLN 154 Ca 0.04 -0.46 -0.10 0.00 -1.95 0.00 0.00 55.36 52.89 1z0n s GLN 154 Cb -0.07 -3.31 -0.05 0.00 -0.22 0.00 0.00 33.01 29.36 1z0n s GLN 154 CO 0.01 -0.14 0.14 0.08 -0.25 0.00 0.00 175.29 175.13 1z0n s VAL 155 N 1.47 5.25 0.00 1.09 1.01 -0.04 -4.96 120.40 124.22 1z0n s VAL 155 Ca 0.06 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1z0n s VAL 155 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1z0n s VAL 155 CO 0.04 0.37 0.00 1.17 0.00 0.00 0.00 175.10 176.67