#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zle s SER 63 N 0.00 7.02 0.00 1.61 0.15 -1.26 -1.63 113.70 119.58 1zle s SER 63 Ca 0.00 1.74 0.00 0.00 0.70 0.00 0.00 55.95 58.39 1zle s SER 63 Cb 0.00 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 1zle s SER 63 CO 0.00 -0.30 0.00 0.00 1.20 0.00 0.00 173.24 174.14 1zle n PRO 74 N 0.00 0.00 -3.78 0.00 -0.02 -1.26 -5.10 135.00 124.83 1zle n PRO 74 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 1zle n PRO 74 Cb 0.00 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 30.88 1zle n PRO 74 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zle s SER 75 N -2.19 6.45 -0.25 2.55 0.15 -1.26 -4.07 113.70 115.09 1zle s SER 75 Ca 0.00 0.48 -0.08 0.00 0.70 0.00 0.00 55.95 57.06 1zle s SER 75 Cb 0.00 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.23 1zle s SER 75 CO 0.00 0.18 0.08 -0.69 1.20 0.00 0.00 173.24 174.01 1zle s VAL 76 N -1.45 4.47 -0.86 4.45 1.01 -0.39 -4.98 120.40 122.66 1zle s VAL 76 Ca 0.33 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1zle s VAL 76 Cb -0.13 -3.09 0.26 0.00 0.00 0.00 0.00 36.38 33.42 1zle s VAL 76 CO 0.21 0.34 0.98 0.59 0.00 0.00 0.00 175.10 177.22 1zle n ASN 77 N 4.80 4.69 -3.99 3.32 5.03 -1.26 -1.24 115.26 126.62 1zle n ASN 77 Ca -0.16 -3.33 -0.13 0.00 0.87 0.00 0.00 54.58 51.83 1zle n ASN 77 Cb 0.52 -0.97 -0.13 0.00 -1.02 0.00 0.00 39.78 38.18 1zle n ASN 77 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 1zle s ASN 78 N -1.53 0.56 0.61 6.41 4.22 -1.25 -5.04 114.94 118.93 1zle s ASN 78 Ca 0.33 -0.34 -0.09 0.00 -2.14 0.00 0.00 52.86 50.62 1zle s ASN 78 Cb 0.05 0.01 -0.01 0.00 1.28 0.00 0.00 41.25 42.58 1zle s ASN 78 CO -0.02 -0.12 0.97 0.27 -2.04 0.00 0.00 177.10 176.17 1zle s ILE 79 N -0.86 4.13 0.00 0.54 -5.25 -1.26 -4.62 121.20 113.88 1zle s ILE 79 Ca -0.06 0.43 0.00 0.00 -0.99 0.00 0.00 60.65 60.02 1zle s ILE 79 Cb -0.06 -3.65 0.00 0.00 2.95 0.00 0.00 42.46 41.69 1zle s ILE 79 CO -0.00 -0.78 0.00 0.61 -1.79 0.00 0.00 174.94 172.98 1zle n GLY 80 N -2.70 0.13 3.73 6.27 0.00 -1.26 -4.86 105.19 106.49 1zle n GLY 80 Ca 0.05 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 1zle n GLY 80 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zle s GLN 81 N 0.00 4.48 0.06 1.61 -0.21 -1.26 -4.49 119.66 119.84 1zle s GLN 81 Ca 0.00 1.03 0.08 0.00 0.02 0.00 0.00 55.36 56.49 1zle s GLN 81 Cb 0.00 -3.42 -0.03 0.00 1.00 0.00 0.00 33.01 30.56 1zle s GLN 81 CO 0.00 0.13 -0.22 0.14 -2.12 0.00 0.00 175.29 173.22 1zle s VAL 82 N 0.52 2.51 -0.08 1.09 -7.23 -0.49 -4.96 120.40 111.76 1zle s VAL 82 Ca 0.40 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 58.94 1zle s VAL 82 Cb -0.19 -2.04 -0.02 0.00 0.56 0.00 0.00 36.38 34.68 1zle s VAL 82 CO 0.21 0.31 1.11 -0.62 -0.31 0.00 0.00 175.10 175.80 1zle s ASP 83 N -1.47 7.14 -0.04 4.85 -1.08 -1.26 -1.81 116.67 123.00 1zle s ASP 83 Ca 0.14 1.67 0.07 0.00 -0.52 0.00 0.00 52.55 53.91 1zle s ASP 83 Cb -0.10 -2.56 0.14 0.00 -1.46 0.00 0.00 42.92 38.94 1zle s ASP 83 CO 0.04 -0.52 1.10 2.30 0.52 0.00 0.00 175.17 178.61 1zle n ILE 84 N 4.61 1.28 0.11 4.11 -5.35 -0.78 -4.72 119.36 118.61 1zle n ILE 84 Ca 0.10 -1.35 0.18 0.00 -0.27 0.00 0.00 62.75 61.41 1zle n ILE 84 Cb 0.47 0.28 0.74 0.00 -1.74 0.00 0.00 39.64 39.40 1zle n ILE 84 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zle h ASP 85 N 0.40 0.00 -0.46 7.28 3.32 -1.93 -1.67 116.42 123.35 1zle h ASP 85 Ca 0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zle h ASP 85 Cb 0.71 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 1zle h ASP 85 CO 0.01 0.00 0.31 0.77 -1.72 0.00 0.00 179.24 178.61 1zle h SER 86 N 0.00 0.47 0.01 6.45 4.64 -1.94 0.14 113.55 123.31 1zle h SER 86 Ca 0.17 -0.01 -0.35 0.00 -0.47 0.00 0.00 61.79 61.12 1zle h SER 86 Cb 0.76 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 62.68 1zle h SER 86 CO -0.00 0.33 -1.94 0.52 -0.87 0.00 0.00 176.83 174.86 1zle n VAL 87 N -4.47 1.54 -0.17 0.95 0.31 -0.81 -3.14 118.33 112.53 1zle n VAL 87 Ca 0.05 -0.25 -0.06 0.00 -0.01 0.00 0.00 64.34 64.07 1zle n VAL 87 Cb 0.12 -1.92 0.03 0.00 -0.91 0.00 0.00 33.84 31.16 1zle n VAL 87 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1zle h ILE 88 N -0.89 1.09 -0.55 2.52 1.08 -1.28 -2.31 117.51 117.16 1zle h ILE 88 Ca -0.53 -0.22 0.00 0.00 -0.39 0.00 0.00 64.86 63.72 1zle h ILE 88 Cb 1.52 0.38 0.00 0.00 -3.07 0.00 0.00 36.82 35.64 1zle h ILE 88 CO -0.29 0.12 0.00 0.18 -0.69 0.00 0.00 178.15 177.47 1zle n LEU 89 N -4.76 3.34 -4.92 1.44 4.77 0.03 -4.30 117.00 112.60 1zle n LEU 89 Ca 0.03 -1.60 -0.29 0.00 -0.03 0.00 0.00 56.01 54.12 1zle n LEU 89 Cb 0.05 -0.36 0.14 0.00 -2.33 0.00 0.00 43.42 40.92 1zle n LEU 89 CO 0.34 0.80 0.81 -0.83 -1.33 0.00 0.00 177.39 177.18 1zle s GLY 90 N -1.16 1.71 0.60 -0.72 0.00 -0.87 -4.99 107.32 101.88 1zle s GLY 90 Ca 0.41 -1.02 -0.13 0.00 0.00 0.00 0.00 44.72 43.98 1zle s GLY 90 CO 0.30 -0.39 1.03 0.50 0.00 0.00 0.00 173.10 174.54 1zle s ARG 91 N -5.70 3.51 -0.02 2.90 0.52 -1.26 -4.90 118.95 114.01 1zle s ARG 91 Ca 0.68 0.91 -0.39 0.00 -0.52 0.00 0.00 55.73 56.42 1zle s ARG 91 Cb -0.07 -2.07 -0.18 0.00 0.52 0.00 0.00 34.95 33.15 1zle s ARG 91 CO 0.51 -0.64 1.32 -2.30 0.02 0.00 0.00 175.30 174.21 1zle n PRO 92 N -2.43 0.73 0.00 3.54 -0.02 -1.26 -0.57 135.00 134.99 1zle n PRO 92 Ca 0.07 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1zle n PRO 92 Cb 0.54 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.16 1zle n PRO 92 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zle n GLY 93 N 2.48 2.11 3.70 -1.23 0.00 0.11 -5.02 105.19 107.33 1zle n GLY 93 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1zle n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zle n ALA 94 N -1.70 2.18 -2.44 4.61 0.00 0.27 -4.78 120.51 118.64 1zle n ALA 94 Ca 0.00 0.37 -0.13 0.00 0.00 0.00 0.00 53.44 53.67 1zle n ALA 94 Cb 0.00 -2.52 -0.11 0.00 0.00 0.00 0.00 19.45 16.83 1zle n ALA 94 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1zle s ILE 95 N 1.93 0.86 0.07 0.00 2.07 -1.26 -0.82 121.20 124.05 1zle s ILE 95 Ca 0.80 -1.68 -0.26 0.00 -1.41 0.00 0.00 60.65 58.10 1zle s ILE 95 Cb -0.54 -1.39 0.08 0.00 0.13 0.00 0.00 42.46 40.74 1zle s ILE 95 CO 0.36 -0.62 0.70 -0.83 -1.91 0.00 0.00 174.94 172.65 1zle s GLY 96 N -2.54 -0.56 -0.01 1.50 0.00 -0.10 -4.85 107.32 100.75 1zle s GLY 96 Ca 0.06 0.84 0.01 0.00 0.00 0.00 0.00 44.72 45.63 1zle s GLY 96 CO -0.01 0.39 -0.04 -0.45 0.00 0.00 0.00 173.10 172.99 1zle s SER 97 N -2.33 0.63 -0.10 1.64 0.15 -1.26 -0.91 113.70 111.52 1zle s SER 97 Ca -0.00 -0.09 -0.01 0.00 0.70 0.00 0.00 55.95 56.55 1zle s SER 97 Cb -0.01 -0.15 0.03 0.00 -1.71 0.00 0.00 66.02 64.18 1zle s SER 97 CO -0.07 0.02 -0.05 0.26 1.20 0.00 0.00 173.24 174.60 1zle s TRP 98 N 0.19 1.26 -0.64 3.44 0.51 0.07 -1.26 118.94 122.51 1zle s TRP 98 Ca -0.02 -0.59 -0.25 0.00 -2.12 0.00 0.00 56.10 53.12 1zle s TRP 98 Cb -0.06 -1.12 0.05 0.00 -0.81 0.00 0.00 33.47 31.54 1zle s TRP 98 CO -0.00 -0.47 1.06 -1.21 -0.51 0.00 0.00 176.95 175.82 1zle s GLU 99 N 1.78 3.23 0.12 4.98 2.02 -0.37 -0.95 118.70 129.51 1zle s GLU 99 Ca 0.05 -0.42 0.06 0.00 0.02 0.00 0.00 54.97 54.68 1zle s GLU 99 Cb -0.13 -4.15 -0.21 0.00 0.10 0.00 0.00 34.13 29.75 1zle s GLU 99 CO -0.07 -1.79 1.27 -0.07 0.02 0.00 0.00 175.26 174.62 1zle h LEU 100 N 11.72 0.03 0.00 1.80 3.38 -1.48 -3.31 115.31 127.45 1zle h LEU 100 Ca -0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1zle h LEU 100 Cb 1.06 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zle h LEU 100 CO 1.18 1.02 0.00 -0.46 0.09 0.00 0.00 178.44 180.27 1zle n ASN 101 N -3.37 0.00 0.31 -0.43 0.23 -1.16 -4.37 115.26 106.47 1zle n ASN 101 Ca -0.01 -0.93 0.19 0.00 -0.53 0.00 0.00 54.58 53.30 1zle n ASN 101 Cb 0.94 0.00 1.02 0.00 -2.08 0.00 0.00 39.78 39.67 1zle n ASN 101 CO 0.00 0.00 0.00 0.78 -0.93 0.00 0.00 177.26 177.11 1zle h ASN 102 N 0.00 0.00 0.00 0.53 2.35 -2.03 -3.15 115.58 113.28 1zle h ASN 102 Ca 0.00 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.68 1zle h ASN 102 Cb 0.00 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.36 1zle h ASN 102 CO 0.00 0.02 -1.65 0.49 -1.65 0.00 0.00 177.43 174.64 1zle n PHE 103 N -3.35 0.00 -5.07 1.19 3.72 -1.26 -4.96 117.46 107.72 1zle n PHE 103 Ca -0.02 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.07 1zle n PHE 103 Cb 0.12 -0.39 -0.17 0.00 -0.94 0.00 0.00 39.48 38.11 1zle n PHE 103 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1zle s ILE 104 N -2.67 1.87 -0.04 4.37 1.01 -1.19 -1.18 121.20 123.38 1zle s ILE 104 Ca -0.05 -0.91 0.04 0.00 0.00 0.00 0.00 60.65 59.73 1zle s ILE 104 Cb 0.06 -1.63 -0.00 0.00 0.01 0.00 0.00 42.46 40.90 1zle s ILE 104 CO 0.51 0.52 -0.15 -0.89 0.00 0.00 0.00 174.94 174.92 1zle s THR 105 N 0.42 1.29 -0.12 2.92 2.01 -0.52 -1.36 115.64 120.27 1zle s THR 105 Ca -0.18 -0.65 0.03 0.00 0.31 0.00 0.00 61.69 61.21 1zle s THR 105 Cb -0.17 -1.11 0.01 0.00 0.01 0.00 0.00 72.50 71.24 1zle s THR 105 CO 0.08 0.37 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.52 1zle s ILE 106 N 0.01 2.04 -0.10 1.82 -1.09 -0.13 -1.42 121.20 122.33 1zle s ILE 106 Ca -0.02 -0.99 -0.03 0.00 -2.23 0.00 0.00 60.65 57.38 1zle s ILE 106 Cb -0.10 -1.79 -0.03 0.00 -1.58 0.00 0.00 42.46 38.95 1zle s ILE 106 CO 0.01 0.55 0.03 -0.83 -1.23 0.00 0.00 174.94 173.48 1zle s GLY 107 N 0.63 1.91 0.00 6.18 0.00 0.60 -0.75 107.32 115.90 1zle s GLY 107 Ca -0.12 -0.77 0.07 0.00 0.00 0.00 0.00 44.72 43.90 1zle s GLY 107 CO 0.02 -0.48 -0.22 1.08 0.00 0.00 0.00 173.10 173.50 1zle s LEU 108 N -0.80 2.09 -0.14 0.66 1.43 -0.09 -0.66 118.68 121.17 1zle s LEU 108 Ca 0.12 -0.45 -0.05 0.00 -1.03 0.00 0.00 54.13 52.73 1zle s LEU 108 Cb -0.12 -1.10 0.07 0.00 0.03 0.00 0.00 46.19 45.07 1zle s LEU 108 CO 0.02 0.24 0.28 0.21 0.23 0.00 0.00 176.35 177.34 1zle s ASN 109 N -0.75 0.26 -0.48 2.29 2.47 -0.67 -0.93 114.94 117.13 1zle s ASN 109 Ca 0.09 0.65 -0.26 0.00 0.42 0.00 0.00 52.86 53.76 1zle s ASN 109 Cb -0.09 0.79 0.03 0.00 -1.45 0.00 0.00 41.25 40.53 1zle s ASN 109 CO 0.00 -0.24 0.96 -0.60 -3.72 0.00 0.00 177.10 173.50 1zle s ARG 110 N 2.43 3.52 0.04 0.43 3.52 0.00 0.13 118.95 129.03 1zle s ARG 110 Ca 0.01 0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 55.64 1zle s ARG 110 Cb -0.12 -3.94 -0.33 0.00 -1.56 0.00 0.00 34.95 28.99 1zle s ARG 110 CO -0.09 -1.29 1.04 -0.39 -0.81 0.00 0.00 175.30 173.76 1zle h VAL 111 N 6.09 1.35 -3.61 7.11 -1.51 -1.72 0.31 116.25 124.27 1zle h VAL 111 Ca -0.24 -2.82 -0.19 0.00 -1.23 0.00 0.00 66.70 62.22 1zle h VAL 111 Cb 1.07 3.01 -0.04 0.00 -2.13 0.00 0.00 31.29 33.20 1zle h VAL 111 CO 1.05 0.84 -0.02 -0.46 -1.23 0.00 0.00 177.57 177.75 1zle n ASN 112 N -3.65 -1.56 0.28 4.19 0.23 -1.21 -4.60 115.26 108.94 1zle n ASN 112 Ca -0.14 -2.71 0.18 0.00 -0.53 0.00 0.00 54.58 51.38 1zle n ASN 112 Cb 1.08 2.78 0.93 0.00 -2.08 0.00 0.00 39.78 42.49 1zle n ASN 112 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zle h ALA 113 N 2.00 1.43 0.00 -2.53 0.00 -1.93 -2.81 119.26 115.42 1zle h ALA 113 Ca -0.28 -0.00 -0.26 0.00 0.00 0.00 0.00 54.91 54.37 1zle h ALA 113 Cb 1.14 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.88 1zle h ALA 113 CO 0.37 -0.24 -2.15 -0.25 0.00 0.00 0.00 179.25 176.97 1zle n ASP 114 N -3.28 0.15 -4.02 0.00 8.00 -1.26 -3.52 116.55 112.63 1zle n ASP 114 Ca -0.01 0.07 -0.19 0.00 0.71 0.00 0.00 54.79 55.37 1zle n ASP 114 Cb 0.29 1.05 -0.15 0.00 -0.02 0.00 0.00 41.12 42.29 1zle n ASP 114 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1zle s THR 115 N -2.76 0.73 -0.12 -3.53 2.01 -1.06 -1.57 115.64 109.34 1zle s THR 115 Ca -0.08 -0.39 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1zle s THR 115 Cb 0.08 -0.62 -0.00 0.00 0.01 0.00 0.00 72.50 71.97 1zle s THR 115 CO 0.84 0.21 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.09 1zle s VAL 116 N -0.16 2.33 -0.06 3.82 1.01 -0.11 -1.93 120.40 125.30 1zle s VAL 116 Ca 0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 1zle s VAL 116 Cb -0.04 -1.93 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 1zle s VAL 116 CO -0.00 0.55 0.45 -0.60 0.00 0.00 0.00 175.10 175.50 1zle s ARG 117 N 0.47 4.19 -0.22 2.72 3.52 0.12 -0.66 118.95 129.09 1zle s ARG 117 Ca -0.14 0.45 -0.04 0.00 -0.13 0.00 0.00 55.73 55.87 1zle s ARG 117 Cb -0.17 -3.35 -0.01 0.00 -1.56 0.00 0.00 34.95 29.86 1zle s ARG 117 CO 0.06 0.38 -0.04 0.08 -0.81 0.00 0.00 175.30 174.97 1zle s VAL 118 N -0.10 3.44 -0.14 7.11 1.01 0.46 -1.67 120.40 130.51 1zle s VAL 118 Ca 0.25 -0.47 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 1zle s VAL 118 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1zle s VAL 118 CO 0.12 0.42 -0.02 0.20 0.00 0.00 0.00 175.10 175.81 1zle s ASN 119 N 1.47 4.94 -0.06 3.32 0.01 0.17 -1.69 114.94 123.11 1zle s ASN 119 Ca 0.06 -0.05 0.06 0.00 -0.71 0.00 0.00 52.86 52.22 1zle s ASN 119 Cb -0.14 -1.68 -0.01 0.00 0.41 0.00 0.00 41.25 39.83 1zle s ASN 119 CO -0.03 0.23 -0.25 -0.63 -1.51 0.00 0.00 177.10 174.91 1zle s ILE 120 N 0.00 2.06 -0.16 0.60 1.09 -0.09 -0.29 121.20 124.42 1zle s ILE 120 Ca 0.01 -1.07 0.01 0.00 -1.10 0.00 0.00 60.65 58.50 1zle s ILE 120 Cb -0.13 -1.74 0.03 0.00 -1.06 0.00 0.00 42.46 39.55 1zle s ILE 120 CO 0.02 0.57 -0.14 -0.60 -0.10 0.00 0.00 174.94 174.69 1zle s ARG 121 N -0.17 2.36 -0.26 2.79 3.52 -0.51 -2.17 118.95 124.51 1zle s ARG 121 Ca -0.03 -0.65 0.01 0.00 -0.13 0.00 0.00 55.73 54.93 1zle s ARG 121 Cb -0.14 -2.23 0.07 0.00 -1.56 0.00 0.00 34.95 31.10 1zle s ARG 121 CO 0.04 -0.26 -0.00 1.21 -0.81 0.00 0.00 175.30 175.47 1zle s ASN 122 N 1.44 3.91 0.00 -2.12 2.47 -0.16 -1.44 114.94 119.04 1zle s ASN 122 Ca 0.04 -1.36 0.18 0.00 0.42 0.00 0.00 52.86 52.14 1zle s ASN 122 Cb -0.13 -1.12 0.58 0.00 -1.45 0.00 0.00 41.25 39.12 1zle s ASN 122 CO -0.11 -0.30 1.44 0.35 -3.72 0.00 0.00 177.10 174.77 1zle n THR 123 N 4.69 0.36 -1.70 -5.21 -2.24 -0.32 -0.57 114.28 109.28 1zle n THR 123 Ca -0.08 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 1zle n THR 123 Cb 0.44 0.39 0.00 0.00 -2.10 0.00 0.00 70.33 69.06 1zle n THR 123 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zle n GLY 124 N 1.17 5.31 3.76 3.38 0.00 -1.26 -5.00 105.19 112.56 1zle n GLY 124 Ca 0.15 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 1zle n GLY 124 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1zle s ARG 125 N 2.44 2.41 0.26 1.61 1.70 -1.26 -4.28 118.95 121.84 1zle s ARG 125 Ca 0.00 1.31 -0.31 0.00 -0.47 0.00 0.00 55.73 56.27 1zle s ARG 125 Cb 0.00 -1.91 -0.13 0.00 -0.57 0.00 0.00 34.95 32.35 1zle s ARG 125 CO 0.00 -1.54 1.47 2.41 -1.08 0.00 0.00 175.30 176.56 1zle n THR 126 N -3.06 1.00 -2.89 4.99 -1.04 -1.26 -4.74 114.28 107.28 1zle n THR 126 Ca 0.10 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1zle n THR 126 Cb 0.52 -1.64 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 1zle n THR 126 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1zle n ASN 127 N 2.13 0.43 -3.73 8.00 2.85 -0.40 -4.97 115.26 119.57 1zle n ASN 127 Ca 0.10 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.45 1zle n ASN 127 Cb 0.33 0.00 -0.10 0.00 1.24 0.00 0.00 39.78 41.25 1zle n ASN 127 CO 0.00 0.00 0.00 -0.60 -2.11 0.00 0.00 177.26 174.55 1zle s ARG 128 N 1.11 0.47 -0.14 1.20 3.52 -1.26 -0.59 118.95 123.25 1zle s ARG 128 Ca 0.00 0.59 -0.06 0.00 -0.13 0.00 0.00 55.73 56.14 1zle s ARG 128 Cb 0.00 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.56 1zle s ARG 128 CO 0.00 -0.07 0.05 -1.17 -0.81 0.00 0.00 175.30 173.31 1zle s LEU 129 N 0.35 3.83 -0.13 -0.88 2.96 0.48 -1.28 118.68 124.01 1zle s LEU 129 Ca -0.01 0.16 0.01 0.00 -0.22 0.00 0.00 54.13 54.07 1zle s LEU 129 Cb -0.03 -1.93 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1zle s LEU 129 CO -0.01 0.28 -0.16 -0.63 -1.32 0.00 0.00 176.35 174.51 1zle s ILE 130 N -0.26 1.64 -0.17 6.68 1.01 0.34 -0.39 121.20 130.06 1zle s ILE 130 Ca 0.08 -0.71 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1zle s ILE 130 Cb -0.12 -1.50 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 1zle s ILE 130 CO 0.02 0.47 -0.05 -0.63 0.00 0.00 0.00 174.94 174.74 1zle s ILE 131 N 1.14 3.61 0.18 2.92 1.01 -0.18 -1.48 121.20 128.40 1zle s ILE 131 Ca -0.02 -0.44 0.05 0.00 0.00 0.00 0.00 60.65 60.24 1zle s ILE 131 Cb -0.14 -2.59 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 1zle s ILE 131 CO -0.05 0.47 -0.09 0.42 0.00 0.00 0.00 174.94 175.68 1zle s THR 132 N 0.74 1.33 -0.07 2.92 -4.23 -0.49 -0.87 115.64 114.97 1zle s THR 132 Ca -0.02 -2.10 -0.00 0.00 -1.18 0.00 0.00 61.69 58.38 1zle s THR 132 Cb -0.15 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.70 1zle s THR 132 CO 0.02 -0.61 -0.04 -1.58 -0.54 0.00 0.00 174.62 171.87 1zle s GLN 133 N -3.74 0.97 0.12 3.99 -0.44 -0.51 -0.23 119.66 119.83 1zle s GLN 133 Ca 0.21 -0.08 0.05 0.00 -2.50 0.00 0.00 55.36 53.04 1zle s GLN 133 Cb 0.02 -1.11 -0.04 0.00 -1.64 0.00 0.00 33.01 30.24 1zle s GLN 133 CO 0.04 -0.21 0.03 -1.58 0.50 0.00 0.00 175.29 174.08 1zle s TRP 134 N 1.50 3.01 0.18 1.67 0.52 -0.59 -0.17 118.94 125.06 1zle s TRP 134 Ca -0.01 -0.04 -0.07 0.00 0.02 0.00 0.00 56.10 56.00 1zle s TRP 134 Cb -0.13 -1.51 -0.02 0.00 -1.15 0.00 0.00 33.47 30.66 1zle s TRP 134 CO -0.04 0.50 0.25 0.34 0.02 0.00 0.00 176.95 178.03 1zle s ASP 135 N -2.61 0.08 -0.18 2.95 -1.08 0.40 -4.53 116.67 111.71 1zle s ASP 135 Ca 0.28 -1.03 -0.00 0.00 -0.52 0.00 0.00 52.55 51.28 1zle s ASP 135 Cb -0.11 0.43 0.05 0.00 -1.46 0.00 0.00 42.92 41.83 1zle s ASP 135 CO 0.20 -0.90 -0.05 0.21 0.52 0.00 0.00 175.17 175.15 1zle s ASN 136 N -3.02 3.01 0.29 -0.34 3.84 -1.26 -1.10 114.94 116.36 1zle s ASN 136 Ca 0.23 -0.76 0.08 0.00 0.21 0.00 0.00 52.86 52.62 1zle s ASN 136 Cb 0.04 -0.94 -0.04 0.00 -0.55 0.00 0.00 41.25 39.76 1zle s ASN 136 CO 0.04 -0.20 0.12 0.42 -2.79 0.00 0.00 177.10 174.69 1zle s THR 137 N 1.60 3.67 0.21 -5.21 -4.23 -0.79 -4.90 115.64 105.99 1zle s THR 137 Ca -0.00 -1.65 -0.10 0.00 -1.18 0.00 0.00 61.69 58.75 1zle s THR 137 Cb -0.16 -3.08 0.15 0.00 1.34 0.00 0.00 72.50 70.75 1zle s THR 137 CO -0.08 -0.30 1.86 0.58 -0.54 0.00 0.00 174.62 176.15 1zle h VAL 138 N 1.62 1.14 0.09 2.29 2.07 -2.01 0.62 116.25 122.08 1zle h VAL 138 Ca -0.45 -0.32 -0.29 0.00 0.82 0.00 0.00 66.70 66.46 1zle h VAL 138 Cb 1.25 0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1zle h VAL 138 CO 0.61 0.17 -1.43 0.71 0.02 0.00 0.00 177.57 177.65 1zle h THR 139 N 0.94 1.26 0.00 2.57 1.35 -2.05 -3.39 112.91 113.59 1zle h THR 139 Ca 0.28 -2.92 0.00 0.00 -0.55 0.00 0.00 66.41 63.23 1zle h THR 139 Cb -0.04 2.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 1zle h THR 139 CO -0.09 0.82 -0.64 0.54 -0.25 0.00 0.00 175.52 175.91 1zle n ARG 140 N -3.42 3.00 0.00 4.72 1.74 -1.20 -5.09 116.66 116.41 1zle n ARG 140 Ca -0.13 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.94 1zle n ARG 140 Cb 1.03 -1.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 1zle n ARG 140 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zle n GLY 141 N 1.33 2.88 3.61 -0.13 0.00 0.20 -4.59 105.19 108.49 1zle n GLY 141 Ca 0.02 -0.39 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 1zle n GLY 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zle s ASP 142 N -4.00 6.38 0.04 1.61 1.01 -1.26 -1.88 116.67 118.57 1zle s ASP 142 Ca 0.00 0.90 -0.01 0.00 0.71 0.00 0.00 52.55 54.14 1zle s ASP 142 Cb 0.00 -2.54 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1zle s ASP 142 CO 0.00 -1.38 -0.01 0.68 0.21 0.00 0.00 175.17 174.67 1zle s VAL 143 N 5.29 0.17 0.28 -1.27 -7.23 -0.26 -5.00 120.40 112.39 1zle s VAL 143 Ca 0.61 -1.43 0.12 0.00 -1.81 0.00 0.00 61.98 59.47 1zle s VAL 143 Cb -0.14 -1.05 -0.05 0.00 0.56 0.00 0.00 36.38 35.70 1zle s VAL 143 CO 0.31 -0.79 -0.19 -0.72 -0.31 0.00 0.00 175.10 173.40 1zle s TYR 144 N -3.00 2.30 -0.12 2.82 -0.85 -1.26 -0.45 117.35 116.79 1zle s TYR 144 Ca -0.02 -0.33 -0.01 0.00 -0.52 0.00 0.00 57.07 56.19 1zle s TYR 144 Cb 0.01 -1.00 -0.03 0.00 0.38 0.00 0.00 41.96 41.33 1zle s TYR 144 CO -0.07 0.72 -0.07 -1.21 -1.52 0.00 0.00 175.55 173.40 1zle s GLU 145 N -3.52 3.31 -0.26 -3.49 2.02 0.75 -4.94 118.70 112.58 1zle s GLU 145 Ca 0.30 -0.57 -0.29 0.00 0.02 0.00 0.00 54.97 54.43 1zle s GLU 145 Cb -0.05 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 31.44 1zle s GLU 145 CO 0.15 0.37 1.24 -1.17 0.02 0.00 0.00 175.26 175.87 1zle s LEU 146 N -0.01 3.99 -0.11 1.80 2.96 -1.26 -1.42 118.68 124.62 1zle s LEU 146 Ca -0.01 1.33 -0.26 0.00 -0.22 0.00 0.00 54.13 54.98 1zle s LEU 146 Cb -0.14 -3.54 -0.27 0.00 0.50 0.00 0.00 46.19 42.74 1zle s LEU 146 CO 0.03 -0.93 0.77 0.15 -1.32 0.00 0.00 176.35 175.05 1zle h PHE 147 N 8.68 0.21 0.00 5.38 3.57 -1.35 -3.49 116.94 129.94 1zle h PHE 147 Ca -0.25 -0.15 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1zle h PHE 147 Cb 1.09 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.82 1zle h PHE 147 CO 0.84 1.16 0.00 0.41 -2.23 0.00 0.00 178.31 178.49 1zle n GLY 148 N 1.63 0.39 3.06 2.40 0.00 -1.13 -5.02 105.19 106.51 1zle n GLY 148 Ca -0.13 -0.90 -0.11 0.00 0.00 0.00 0.00 46.02 44.88 1zle n GLY 148 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1zle s ASP 149 N 0.00 0.05 -0.04 1.61 -4.77 -1.26 -1.01 116.67 111.26 1zle s ASP 149 Ca 0.00 -0.20 -0.01 0.00 -3.30 0.00 0.00 52.55 49.04 1zle s ASP 149 Cb 0.00 0.19 0.03 0.00 -1.09 0.00 0.00 42.92 42.05 1zle s ASP 149 CO 0.00 -0.30 0.07 -0.31 0.70 0.00 0.00 175.17 175.33 1zle s TYR 150 N -1.16 -0.05 0.34 2.11 2.02 0.48 -4.96 117.35 116.13 1zle s TYR 150 Ca -0.13 0.25 -0.29 0.00 -0.37 0.00 0.00 57.07 56.54 1zle s TYR 150 Cb -0.07 -0.16 -0.10 0.00 -0.40 0.00 0.00 41.96 41.23 1zle s TYR 150 CO 0.01 -0.11 1.35 0.00 -1.57 0.00 0.00 175.55 175.23 1zle s ALA 151 N 1.00 3.52 -0.43 3.71 0.00 -1.26 -0.38 121.76 127.91 1zle s ALA 151 Ca -0.08 1.33 0.02 0.00 0.00 0.00 0.00 51.96 53.23 1zle s ALA 151 Cb -0.11 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.62 1zle s ALA 151 CO -0.04 -0.73 0.18 -0.51 0.00 0.00 0.00 175.76 174.66 1zle s LEU 152 N -1.82 4.75 0.84 0.00 1.43 0.24 -4.85 118.68 119.27 1zle s LEU 152 Ca 0.50 -2.48 -0.12 0.00 -1.03 0.00 0.00 54.13 51.00 1zle s LEU 152 Cb -0.41 -1.68 0.10 0.00 0.03 0.00 0.00 46.19 44.22 1zle s LEU 152 CO 0.55 -0.36 1.15 0.27 0.23 0.00 0.00 176.35 178.19 1zle s ILE 153 N 0.47 2.26 0.31 -0.59 -4.36 -1.26 -1.27 121.20 116.75 1zle s ILE 153 Ca 0.13 0.08 -0.29 0.00 -0.26 0.00 0.00 60.65 60.31 1zle s ILE 153 Cb -0.22 -2.96 -0.11 0.00 1.25 0.00 0.00 42.46 40.43 1zle s ILE 153 CO -0.05 -0.11 1.45 -1.58 0.24 0.00 0.00 174.94 174.90 1zle s GLN 154 N -5.39 4.22 0.00 0.37 0.74 -1.26 -4.60 119.66 113.74 1zle s GLN 154 Ca 0.62 2.40 0.00 0.00 0.05 0.00 0.00 55.36 58.44 1zle s GLN 154 Cb -0.13 -3.05 0.00 0.00 1.10 0.00 0.00 33.01 30.93 1zle s GLN 154 CO 0.52 -0.44 0.00 0.41 -0.55 0.00 0.00 175.29 175.23 1zle n GLY 155 N 1.47 -0.27 3.25 2.59 0.00 0.27 -4.96 105.19 107.53 1zle n GLY 155 Ca 0.04 -2.20 -0.28 0.00 0.00 0.00 0.00 46.02 43.58 1zle n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zle s ARG 156 N 0.00 1.75 0.10 1.61 0.52 -1.26 -0.99 118.95 120.68 1zle s ARG 156 Ca 0.00 -0.83 -0.13 0.00 -0.52 0.00 0.00 55.73 54.26 1zle s ARG 156 Cb 0.00 -1.72 0.04 0.00 0.52 0.00 0.00 34.95 33.79 1zle s ARG 156 CO 0.00 0.47 0.61 0.41 0.02 0.00 0.00 175.30 176.81 1zle n GLY 157 N 2.41 0.87 3.30 -3.53 0.00 -0.92 -5.00 105.19 102.32 1zle n GLY 157 Ca -0.16 -1.05 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1zle n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zle s SER 158 N -2.44 -0.06 0.20 1.61 0.01 -1.26 -0.91 113.70 110.86 1zle s SER 158 Ca 0.14 -0.56 -0.18 0.00 1.31 0.00 0.00 55.95 56.66 1zle s SER 158 Cb -0.02 0.43 0.03 0.00 0.21 0.00 0.00 66.02 66.68 1zle s SER 158 CO 0.03 -0.84 0.56 0.72 0.41 0.00 0.00 173.24 174.12 1zle s PHE 159 N -3.86 -0.16 0.04 2.43 -0.12 -0.68 -4.96 117.98 110.67 1zle s PHE 159 Ca 0.07 -0.19 0.07 0.00 -0.05 0.00 0.00 56.93 56.83 1zle s PHE 159 Cb 0.03 0.45 -0.03 0.00 -0.63 0.00 0.00 43.02 42.83 1zle s PHE 159 CO -0.08 -0.96 -0.17 0.00 -0.05 0.00 0.00 175.22 173.96 1zle s LEU 161 N -1.46 2.05 -0.80 0.00 1.43 0.17 -1.55 118.68 118.52 1zle s LEU 161 Ca 0.15 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1zle s LEU 161 Cb -0.11 -1.32 0.08 0.00 0.03 0.00 0.00 46.19 44.87 1zle s LEU 161 CO 0.06 0.21 1.13 0.21 0.23 0.00 0.00 176.35 178.19 1zle s ASN 162 N -0.03 6.35 -0.05 2.29 3.04 -1.26 -0.93 114.94 124.34 1zle s ASN 162 Ca -0.07 -1.28 -0.01 0.00 0.04 0.00 0.00 52.86 51.54 1zle s ASN 162 Cb -0.14 -2.46 0.03 0.00 -1.54 0.00 0.00 41.25 37.14 1zle s ASN 162 CO 0.05 -1.40 0.01 -0.63 -3.04 0.00 0.00 177.10 172.08 1zle s ILE 163 N 4.05 0.26 0.21 -5.21 1.01 -0.61 -5.00 121.20 115.90 1zle s ILE 163 Ca 0.30 0.14 -0.20 0.00 0.00 0.00 0.00 60.65 60.89 1zle s ILE 163 Cb -0.10 -0.41 -0.08 0.00 0.01 0.00 0.00 42.46 41.88 1zle s ILE 163 CO 0.02 0.22 0.72 -0.13 0.00 0.00 0.00 174.94 175.77 1zle s ARG 164 N 1.68 4.28 0.04 2.79 0.52 -1.26 -4.05 118.95 122.95 1zle s ARG 164 Ca -0.00 0.89 0.28 0.00 -0.52 0.00 0.00 55.73 56.38 1zle s ARG 164 Cb -0.13 -2.95 1.11 0.00 0.52 0.00 0.00 34.95 33.51 1zle s ARG 164 CO -0.03 0.43 1.87 -1.13 0.02 0.00 0.00 175.30 176.45 1zle n SER 165 N 0.88 0.18 -1.11 0.23 3.41 -1.23 -3.79 113.62 112.20 1zle n SER 165 Ca -0.03 0.47 0.09 0.00 -0.26 0.00 0.00 58.87 59.14 1zle n SER 165 Cb 0.51 -0.51 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 1zle n SER 165 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1zle n ASP 166 N -1.65 3.75 0.21 4.04 5.75 -1.26 -4.63 116.55 122.76 1zle n ASP 166 Ca 0.07 -2.17 0.09 0.00 -0.01 0.00 0.00 54.79 52.76 1zle n ASP 166 Cb 0.36 -0.42 0.32 0.00 -1.03 0.00 0.00 41.12 40.35 1zle n ASP 166 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1zle h THR 167 N 3.22 0.47 0.00 2.12 1.03 -2.00 -3.47 112.91 114.29 1zle h THR 167 Ca 0.00 -1.31 0.00 0.00 -0.01 0.00 0.00 66.41 65.09 1zle h THR 167 Cb 1.03 1.95 0.00 0.00 -1.07 0.00 0.00 68.15 70.06 1zle h THR 167 CO 0.07 0.23 0.00 0.61 -0.01 0.00 0.00 175.52 176.41 1zle n GLY 168 N 0.58 1.50 3.68 2.99 0.00 -1.26 -5.05 105.19 107.63 1zle n GLY 168 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1zle n GLY 168 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zle s ARG 169 N -0.77 4.36 0.51 1.61 0.52 -1.26 -5.04 118.95 118.88 1zle s ARG 169 Ca 0.00 1.55 0.00 0.00 -0.52 0.00 0.00 55.73 56.76 1zle s ARG 169 Cb 0.00 -3.58 -0.00 0.00 0.52 0.00 0.00 34.95 31.89 1zle s ARG 169 CO 0.00 -0.44 0.02 0.39 0.02 0.00 0.00 175.30 175.29 1zle n GLU 170 N 5.35 0.72 -3.31 3.54 1.02 -1.26 -4.86 120.64 121.83 1zle n GLU 170 Ca 0.11 -3.78 -0.17 0.00 -0.02 0.00 0.00 57.16 53.29 1zle n GLU 170 Cb 0.47 1.12 0.07 0.00 -0.02 0.00 0.00 31.44 33.08 1zle n GLU 170 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1zle n ASN 171 N -1.34 -4.14 -4.76 1.62 3.02 -1.26 -3.76 115.26 104.65 1zle n ASN 171 Ca -0.20 -0.47 -0.41 0.00 -0.03 0.00 0.00 54.58 53.47 1zle n ASN 171 Cb 0.66 -4.27 -0.03 0.00 -0.61 0.00 0.00 39.78 35.52 1zle n ASN 171 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1zle s TRP 172 N -3.28 3.39 0.07 3.10 0.52 -1.26 -1.55 118.94 119.93 1zle s TRP 172 Ca 0.28 1.54 0.01 0.00 0.02 0.00 0.00 56.10 57.95 1zle s TRP 172 Cb -0.13 -3.44 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 1zle s TRP 172 CO 0.60 -1.11 -0.05 1.03 0.02 0.00 0.00 176.95 177.45 1zle s ARG 173 N -1.24 0.67 0.04 4.98 0.52 0.68 -1.87 118.95 122.74 1zle s ARG 173 Ca 0.48 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1zle s ARG 173 Cb -0.34 -0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.07 1zle s ARG 173 CO 0.43 -0.05 -0.03 0.00 0.02 0.00 0.00 175.30 175.67 1zle s MET 174 N -3.49 0.51 0.17 3.54 0.23 -0.75 -1.40 119.30 118.10 1zle s MET 174 Ca 0.06 -1.00 -0.23 0.00 -1.03 0.00 0.00 55.69 53.49 1zle s MET 174 Cb 0.04 0.18 0.07 0.00 -1.53 0.00 0.00 34.83 33.58 1zle s MET 174 CO -0.06 -0.09 0.60 1.14 -2.03 0.00 0.00 175.02 174.58 1zle s GLN 175 N -3.04 1.31 0.50 3.16 -2.07 -0.55 -1.39 119.66 117.58 1zle s GLN 175 Ca -0.01 -0.51 -0.10 0.00 -1.82 0.00 0.00 55.36 52.91 1zle s GLN 175 Cb 0.02 0.59 -0.05 0.00 -1.09 0.00 0.00 33.01 32.47 1zle s GLN 175 CO -0.07 -0.58 0.88 -0.51 -1.32 0.00 0.00 175.29 173.69 1zle s LEU 176 N -2.76 3.59 0.08 2.60 1.43 -1.26 -0.50 118.68 121.85 1zle s LEU 176 Ca 0.02 1.22 -0.17 0.00 -1.03 0.00 0.00 54.13 54.17 1zle s LEU 176 Cb -0.01 -4.17 -0.11 0.00 0.03 0.00 0.00 46.19 41.93 1zle s LEU 176 CO -0.12 -0.60 1.39 -0.08 0.23 0.00 0.00 176.35 177.17 1zle h GLU 177 N 0.51 0.59 0.00 1.70 4.81 -1.57 -3.46 114.58 117.16 1zle h GLU 177 Ca -0.46 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 58.45 1zle h GLU 177 Cb 1.19 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1zle h GLU 177 CO 0.62 0.92 0.00 0.27 -0.73 0.00 0.00 179.01 180.09