#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 7.54 0.00 1.61 0.15 -1.26 -1.31 113.70 120.43 1zle s SER 63 Ca 0.00 1.88 0.00 0.00 0.70 0.00 0.00 55.95 58.53 1zle s SER 63 Cb 0.00 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 1zle s SER 63 CO 0.00 0.11 0.00 0.00 1.20 0.00 0.00 173.24 174.55 1zle n GLY 80 N 5.00 0.00 3.77 0.00 0.00 -1.26 -5.10 105.19 107.60 1zle n GLY 80 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 4.02 0.07 1.61 -0.21 -1.26 -4.65 119.66 119.24 1zle s GLN 81 Ca 0.00 1.71 0.08 0.00 0.02 0.00 0.00 55.36 57.17 1zle s GLN 81 Cb 0.00 -2.56 -0.03 0.00 1.00 0.00 0.00 33.01 31.42 1zle s GLN 81 CO 0.00 -0.32 -0.23 0.14 -2.12 0.00 0.00 175.29 172.77 1zle s VAL 82 N -1.53 1.85 -0.23 1.09 -7.23 -0.21 -4.98 120.40 109.17 1zle s VAL 82 Ca 0.59 -1.42 -0.27 0.00 -1.81 0.00 0.00 61.98 59.06 1zle s VAL 82 Cb -0.27 -1.63 0.00 0.00 0.56 0.00 0.00 36.38 35.04 1zle s VAL 82 CO 0.34 0.13 0.96 -0.62 -0.31 0.00 0.00 175.10 175.60 1zle s ASP 83 N -1.54 7.01 -0.10 4.85 -1.08 -1.26 -1.96 116.67 122.59 1zle s ASP 83 Ca 0.09 1.27 0.13 0.00 -0.52 0.00 0.00 52.55 53.52 1zle s ASP 83 Cb -0.10 -2.50 0.36 0.00 -1.46 0.00 0.00 42.92 39.22 1zle s ASP 83 CO 0.03 -0.60 1.27 2.30 0.52 0.00 0.00 175.17 178.69 1zle n ILE 84 N 5.25 1.70 0.24 4.11 -5.35 -0.80 -4.70 119.36 119.80 1zle n ILE 84 Ca 0.10 -1.60 0.11 0.00 -0.27 0.00 0.00 62.75 61.08 1zle n ILE 84 Cb 0.47 0.05 0.70 0.00 -1.74 0.00 0.00 39.64 39.12 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 1.30 0.00 -0.68 7.28 5.19 -1.93 -2.16 116.42 125.43 1zle h ASP 85 Ca 0.00 0.00 0.12 0.00 -0.62 0.00 0.00 57.03 56.53 1zle h ASP 85 Cb 1.05 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.52 1zle h ASP 85 CO 0.09 0.00 0.46 0.77 -3.12 0.00 0.00 179.24 177.44 1zle h SER 86 N 0.00 0.42 0.01 6.45 4.64 -1.95 0.48 113.55 123.61 1zle h SER 86 Ca 0.03 0.01 -0.38 0.00 -0.47 0.00 0.00 61.79 60.98 1zle h SER 86 Cb 0.13 -0.07 -0.05 0.00 -0.31 0.00 0.00 62.40 62.10 1zle h SER 86 CO -0.00 0.24 -2.13 0.52 -0.87 0.00 0.00 176.83 174.58 1zle n VAL 87 N -4.48 1.55 -0.27 0.95 0.31 -0.87 -3.20 118.33 112.33 1zle n VAL 87 Ca 0.12 -0.35 -0.05 0.00 -0.01 0.00 0.00 64.34 64.05 1zle n VAL 87 Cb 0.42 -1.83 0.06 0.00 -0.91 0.00 0.00 33.84 31.58 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 -0.73 1.21 -0.58 2.52 1.08 -1.31 -2.39 117.51 117.31 1zle h ILE 88 Ca -0.56 -0.48 0.00 0.00 -0.39 0.00 0.00 64.86 63.43 1zle h ILE 88 Cb 1.62 0.20 0.00 0.00 -3.07 0.00 0.00 36.82 35.57 1zle h ILE 88 CO -0.26 0.22 0.00 0.18 -0.69 0.00 0.00 178.15 177.60 1zle n LEU 89 N -4.50 3.39 -4.92 1.44 4.77 0.15 -4.40 117.00 112.94 1zle n LEU 89 Ca 0.07 -1.64 -0.29 0.00 -0.03 0.00 0.00 56.01 54.11 1zle n LEU 89 Cb 0.06 -0.38 0.14 0.00 -2.33 0.00 0.00 43.42 40.91 1zle n LEU 89 CO 0.37 0.82 0.82 -0.83 -1.33 0.00 0.00 177.39 177.24 1zle s GLY 90 N -1.13 1.69 0.65 -0.72 0.00 -0.90 -5.00 107.32 101.91 1zle s GLY 90 Ca 0.42 -0.94 -0.11 0.00 0.00 0.00 0.00 44.72 44.09 1zle s GLY 90 CO 0.30 -0.32 1.05 0.50 0.00 0.00 0.00 173.10 174.63 1zle s ARG 91 N -5.71 3.35 0.16 2.90 0.52 -1.26 -4.94 118.95 113.97 1zle s ARG 91 Ca 0.68 0.72 -0.34 0.00 -0.52 0.00 0.00 55.73 56.27 1zle s ARG 91 Cb -0.07 -2.05 -0.15 0.00 0.52 0.00 0.00 34.95 33.19 1zle s ARG 91 CO 0.51 -0.74 1.30 -2.30 0.02 0.00 0.00 175.30 174.09 1zle n PRO 92 N -2.86 1.43 0.00 3.54 -0.02 -1.26 -1.28 135.00 134.55 1zle n PRO 92 Ca 0.06 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1zle n PRO 92 Cb 0.55 -2.11 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.33 3.12 3.68 -1.23 0.00 0.65 -5.02 105.19 108.72 1zle n GLY 93 Ca 0.15 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.35 0.85 -2.46 4.61 0.00 -0.40 -4.79 120.51 116.96 1zle n ALA 94 Ca 0.00 0.27 -0.27 0.00 0.00 0.00 0.00 53.44 53.44 1zle n ALA 94 Cb 0.00 -2.50 -0.11 0.00 0.00 0.00 0.00 19.45 16.84 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 4.26 2.54 -0.03 0.00 2.07 -1.26 -1.21 121.20 127.58 1zle s ILE 95 Ca 0.94 -1.97 -0.30 0.00 -1.41 0.00 0.00 60.65 57.91 1zle s ILE 95 Cb -0.71 -2.23 0.07 0.00 0.13 0.00 0.00 42.46 39.72 1zle s ILE 95 CO 0.52 -0.13 0.67 -0.83 -1.91 0.00 0.00 174.94 173.26 1zle s GLY 96 N -2.74 -0.58 -0.02 1.50 0.00 -0.31 -4.87 107.32 100.29 1zle s GLY 96 Ca 0.22 1.23 -0.00 0.00 0.00 0.00 0.00 44.72 46.17 1zle s GLY 96 CO 0.11 0.87 0.03 -0.45 0.00 0.00 0.00 173.10 173.66 1zle s SER 97 N -1.36 0.07 -0.08 1.64 0.15 -1.26 -0.56 113.70 112.29 1zle s SER 97 Ca -0.10 0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.60 1zle s SER 97 Cb -0.00 -0.07 0.02 0.00 -1.71 0.00 0.00 66.02 64.26 1zle s SER 97 CO 0.07 -0.12 -0.10 0.26 1.20 0.00 0.00 173.24 174.55 1zle s TRP 98 N 1.03 1.38 -0.44 3.44 0.51 -0.01 -5.00 118.94 119.86 1zle s TRP 98 Ca -0.09 -0.57 -0.26 0.00 -2.12 0.00 0.00 56.10 53.06 1zle s TRP 98 Cb -0.12 -1.08 0.02 0.00 -0.81 0.00 0.00 33.47 31.48 1zle s TRP 98 CO -0.03 -0.36 0.97 -2.00 -0.51 0.00 0.00 176.95 175.02 1zle s GLU 99 N 1.09 3.64 0.01 4.98 2.12 -1.26 -1.09 118.70 128.20 1zle s GLU 99 Ca -0.07 0.34 0.07 0.00 0.36 0.00 0.00 54.97 55.68 1zle s GLU 99 Cb -0.14 -3.89 -0.23 0.00 0.26 0.00 0.00 34.13 30.12 1zle s GLU 99 CO -0.01 -1.18 0.88 -0.07 -0.54 0.00 0.00 175.26 174.34 1zle h LEU 100 N 10.56 0.09 0.00 2.70 3.38 -1.51 -3.49 115.31 127.05 1zle h LEU 100 Ca -0.24 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1zle h LEU 100 Cb 1.07 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1zle h LEU 100 CO 1.03 1.11 0.00 -0.46 0.09 0.00 0.00 178.44 180.22 1zle n ASN 101 N -3.23 0.00 0.29 -0.43 0.23 -1.16 -4.66 115.26 106.30 1zle n ASN 101 Ca -0.12 -0.93 0.17 0.00 -0.53 0.00 0.00 54.58 53.17 1zle n ASN 101 Cb 1.01 0.00 0.89 0.00 -2.08 0.00 0.00 39.78 39.61 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 4.21 -2.03 -3.10 115.58 115.19 1zle h ASN 102 Ca 0.00 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.47 1zle h ASN 102 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 1zle h ASN 102 CO 0.00 0.05 -1.75 0.49 -1.29 0.00 0.00 177.43 174.93 1zle n PHE 103 N -3.43 0.00 -4.26 1.19 3.01 -1.26 -4.95 117.46 107.75 1zle n PHE 103 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.14 1zle n PHE 103 Cb 0.18 -0.41 -0.16 0.00 -0.01 0.00 0.00 39.48 39.08 1zle n PHE 103 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 1zle s ILE 104 N -2.99 1.68 -0.05 4.37 1.01 -1.17 -1.29 121.20 122.76 1zle s ILE 104 Ca -0.06 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1zle s ILE 104 Cb 0.09 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 41.00 1zle s ILE 104 CO 0.64 0.48 -0.21 -0.89 0.00 0.00 0.00 174.94 174.96 1zle s THR 105 N 1.21 2.44 -0.13 2.92 2.01 -0.42 -1.13 115.64 122.54 1zle s THR 105 Ca -0.00 -0.94 0.03 0.00 0.31 0.00 0.00 61.69 61.08 1zle s THR 105 Cb -0.14 -1.91 0.01 0.00 0.01 0.00 0.00 72.50 70.47 1zle s THR 105 CO -0.07 0.57 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.58 1zle s ILE 106 N -0.41 2.07 -0.11 1.82 -1.09 -0.25 -1.56 121.20 121.68 1zle s ILE 106 Ca 0.04 -0.98 -0.04 0.00 -2.23 0.00 0.00 60.65 57.43 1zle s ILE 106 Cb -0.12 -1.82 -0.04 0.00 -1.58 0.00 0.00 42.46 38.91 1zle s ILE 106 CO 0.02 0.55 0.05 -0.83 -1.23 0.00 0.00 174.94 173.50 1zle s GLY 107 N 0.71 1.96 0.00 6.18 0.00 0.59 -0.83 107.32 115.94 1zle s GLY 107 Ca -0.10 -0.74 0.08 0.00 0.00 0.00 0.00 44.72 43.96 1zle s GLY 107 CO 0.00 -0.44 -0.25 1.08 0.00 0.00 0.00 173.10 173.49 1zle s LEU 108 N -0.81 2.09 -0.13 0.66 1.43 0.27 -0.24 118.68 121.95 1zle s LEU 108 Ca 0.13 -0.50 -0.04 0.00 -1.03 0.00 0.00 54.13 52.69 1zle s LEU 108 Cb -0.12 -1.28 0.06 0.00 0.03 0.00 0.00 46.19 44.89 1zle s LEU 108 CO 0.03 0.29 0.17 0.21 0.23 0.00 0.00 176.35 177.27 1zle s ASN 109 N -0.83 1.08 -0.53 2.29 3.84 -0.54 -1.16 114.94 119.08 1zle s ASN 109 Ca 0.10 0.09 -0.27 0.00 0.21 0.00 0.00 52.86 52.99 1zle s ASN 109 Cb -0.10 0.26 0.03 0.00 -0.55 0.00 0.00 41.25 40.89 1zle s ASN 109 CO 0.00 -0.28 1.08 -0.60 -2.79 0.00 0.00 177.10 174.52 1zle s ARG 110 N 2.29 3.52 0.10 0.43 3.52 -0.35 0.07 118.95 128.53 1zle s ARG 110 Ca 0.04 0.18 -0.01 0.00 -0.13 0.00 0.00 55.73 55.81 1zle s ARG 110 Cb -0.13 -3.99 -0.22 0.00 -1.56 0.00 0.00 34.95 29.05 1zle s ARG 110 CO -0.08 -1.51 1.21 -0.39 -0.81 0.00 0.00 175.30 173.73 1zle h VAL 111 N 6.13 1.54 -2.65 7.11 -1.51 -1.70 0.19 116.25 125.35 1zle h VAL 111 Ca -0.25 -3.03 -0.02 0.00 -1.23 0.00 0.00 66.70 62.17 1zle h VAL 111 Cb 1.06 2.82 0.00 0.00 -2.13 0.00 0.00 31.29 33.05 1zle h VAL 111 CO 1.13 0.88 0.16 -0.46 -1.23 0.00 0.00 177.57 178.05 1zle n ASN 112 N -3.53 -1.43 0.06 4.19 0.23 -1.19 -4.64 115.26 108.95 1zle n ASN 112 Ca -0.06 -2.01 0.06 0.00 -0.53 0.00 0.00 54.58 52.04 1zle n ASN 112 Cb 0.96 2.39 0.28 0.00 -2.08 0.00 0.00 39.78 41.33 1zle n ASN 112 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zle n ALA 113 N -1.47 1.24 -0.02 -2.53 0.00 -1.26 -2.73 120.51 113.74 1zle n ALA 113 Ca -0.11 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.42 1zle n ALA 113 Cb 0.37 -1.18 -0.09 0.00 0.00 0.00 0.00 19.45 18.56 1zle n ALA 113 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1zle n ASP 114 N -1.79 2.45 -3.98 0.00 8.00 -1.26 -3.89 116.55 116.08 1zle n ASP 114 Ca 0.01 0.00 -0.18 0.00 0.71 0.00 0.00 54.79 55.33 1zle n ASP 114 Cb 0.07 1.32 -0.15 0.00 -0.02 0.00 0.00 41.12 42.35 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 -2.65 0.56 -0.11 -3.53 2.01 -1.11 -1.60 115.64 109.23 1zle s THR 115 Ca -0.04 -0.28 0.03 0.00 0.31 0.00 0.00 61.69 61.71 1zle s THR 115 Cb 0.06 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 72.09 1zle s THR 115 CO 0.45 0.17 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.65 1zle s VAL 116 N -0.02 1.89 -0.04 3.82 1.01 0.01 -1.86 120.40 125.21 1zle s VAL 116 Ca 0.01 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 60.92 1zle s VAL 116 Cb -0.04 -1.66 -0.05 0.00 0.00 0.00 0.00 36.38 34.63 1zle s VAL 116 CO -0.00 0.52 0.45 -0.60 0.00 0.00 0.00 175.10 175.47 1zle s ARG 117 N 0.57 4.12 -0.23 2.72 3.52 0.11 -0.01 118.95 129.75 1zle s ARG 117 Ca -0.14 0.46 -0.04 0.00 -0.13 0.00 0.00 55.73 55.88 1zle s ARG 117 Cb -0.17 -3.31 -0.00 0.00 -1.56 0.00 0.00 34.95 29.91 1zle s ARG 117 CO 0.04 0.47 -0.04 0.08 -0.81 0.00 0.00 175.30 175.05 1zle s VAL 118 N -0.41 3.38 -0.15 7.11 1.01 0.12 -1.47 120.40 129.99 1zle s VAL 118 Ca 0.25 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 1zle s VAL 118 Cb -0.16 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 1zle s VAL 118 CO 0.13 0.38 0.02 0.20 0.00 0.00 0.00 175.10 175.83 1zle s ASN 119 N 1.47 5.32 -0.08 3.32 0.01 0.66 -1.57 114.94 124.08 1zle s ASN 119 Ca 0.05 0.05 0.05 0.00 -0.71 0.00 0.00 52.86 52.30 1zle s ASN 119 Cb -0.15 -1.80 -0.00 0.00 0.41 0.00 0.00 41.25 39.71 1zle s ASN 119 CO -0.03 0.23 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.93 1zle s ILE 120 N 0.01 1.93 -0.20 0.60 1.09 -0.12 -0.30 121.20 124.22 1zle s ILE 120 Ca 0.04 -0.97 0.01 0.00 -1.10 0.00 0.00 60.65 58.63 1zle s ILE 120 Cb -0.13 -1.66 0.02 0.00 -1.06 0.00 0.00 42.46 39.64 1zle s ILE 120 CO 0.02 0.53 -0.17 -0.60 -0.10 0.00 0.00 174.94 174.62 1zle s ARG 121 N 0.16 2.93 -0.20 2.79 3.52 -0.60 -1.66 118.95 125.90 1zle s ARG 121 Ca -0.12 -0.88 -0.01 0.00 -0.13 0.00 0.00 55.73 54.59 1zle s ARG 121 Cb -0.16 -2.66 0.05 0.00 -1.56 0.00 0.00 34.95 30.63 1zle s ARG 121 CO 0.06 -0.26 -0.03 1.21 -0.81 0.00 0.00 175.30 175.47 1zle s ASN 122 N 1.28 3.21 0.00 -2.12 2.47 -0.61 -1.30 114.94 117.88 1zle s ASN 122 Ca 0.03 -0.89 0.20 0.00 0.42 0.00 0.00 52.86 52.62 1zle s ASN 122 Cb -0.14 -0.92 0.54 0.00 -1.45 0.00 0.00 41.25 39.28 1zle s ASN 122 CO -0.11 -0.24 1.45 0.35 -3.72 0.00 0.00 177.10 174.84 1zle n THR 123 N 4.85 0.71 -2.44 -5.21 -2.24 -0.41 -0.70 114.28 108.83 1zle n THR 123 Ca -0.11 -0.77 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 1zle n THR 123 Cb 0.46 0.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 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 1.46 5.92 3.72 3.38 0.00 -1.26 -5.00 105.19 113.42 1zle n GLY 124 Ca 0.20 -1.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 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 1.56 1.84 0.18 1.61 1.70 -1.26 -4.31 118.95 120.27 1zle s ARG 125 Ca 0.00 1.45 -0.33 0.00 -0.47 0.00 0.00 55.73 56.38 1zle s ARG 125 Cb 0.00 -1.83 -0.14 0.00 -0.57 0.00 0.00 34.95 32.41 1zle s ARG 125 CO 0.00 -2.00 1.44 2.41 -1.08 0.00 0.00 175.30 176.07 1zle n THR 126 N -3.50 0.42 -3.07 4.99 -1.04 -1.26 -4.73 114.28 106.08 1zle n THR 126 Ca 0.11 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 1zle n THR 126 Cb 0.52 -1.34 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 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 2.70 0.93 -3.75 8.00 2.85 -0.41 -4.98 115.26 120.59 1zle n ASN 127 Ca 0.15 -0.07 -0.13 0.00 -0.11 0.00 0.00 54.58 54.42 1zle n ASN 127 Cb 0.28 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 41.19 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 0.78 0.41 -0.17 1.20 3.52 -1.26 -0.73 118.95 122.71 1zle s ARG 128 Ca 0.00 0.48 -0.07 0.00 -0.13 0.00 0.00 55.73 56.01 1zle s ARG 128 Cb 0.00 0.20 -0.04 0.00 -1.56 0.00 0.00 34.95 33.55 1zle s ARG 128 CO 0.00 -0.05 0.06 -1.17 -0.81 0.00 0.00 175.30 173.33 1zle s LEU 129 N 0.16 3.84 -0.16 -0.88 2.96 0.34 -1.38 118.68 123.57 1zle s LEU 129 Ca -0.00 0.12 0.01 0.00 -0.22 0.00 0.00 54.13 54.04 1zle s LEU 129 Cb -0.02 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.72 1zle s LEU 129 CO 0.01 0.22 -0.18 -0.63 -1.32 0.00 0.00 176.35 174.44 1zle s ILE 130 N 0.11 2.30 -0.19 6.68 1.01 0.87 -0.58 121.20 131.38 1zle s ILE 130 Ca 0.05 -0.88 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 1zle s ILE 130 Cb -0.12 -1.96 -0.02 0.00 0.01 0.00 0.00 42.46 40.37 1zle s ILE 130 CO 0.01 0.53 -0.03 -0.63 0.00 0.00 0.00 174.94 174.81 1zle s ILE 131 N 1.01 3.67 0.21 2.92 1.01 -0.32 -1.20 121.20 128.50 1zle s ILE 131 Ca -0.02 -0.41 0.06 0.00 0.00 0.00 0.00 60.65 60.28 1zle s ILE 131 Cb -0.15 -2.65 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1zle s ILE 131 CO -0.05 0.44 -0.09 0.42 0.00 0.00 0.00 174.94 175.67 1zle s THR 132 N 1.02 1.44 -0.09 2.92 -4.23 0.03 -1.01 115.64 115.72 1zle s THR 132 Ca 0.01 -2.12 -0.00 0.00 -1.18 0.00 0.00 61.69 58.40 1zle s THR 132 Cb -0.15 -2.16 0.02 0.00 1.34 0.00 0.00 72.50 71.56 1zle s THR 132 CO 0.01 -0.51 -0.06 -1.58 -0.54 0.00 0.00 174.62 171.94 1zle s GLN 133 N -3.73 1.23 0.03 3.99 -0.44 -0.48 -0.17 119.66 120.09 1zle s GLN 133 Ca 0.24 -0.17 0.01 0.00 -2.50 0.00 0.00 55.36 52.94 1zle s GLN 133 Cb 0.02 -1.31 -0.04 0.00 -1.64 0.00 0.00 33.01 30.05 1zle s GLN 133 CO 0.07 -0.21 0.07 -1.58 0.50 0.00 0.00 175.29 174.14 1zle s TRP 134 N 1.50 3.20 0.18 1.67 0.52 -0.41 0.07 118.94 125.67 1zle s TRP 134 Ca -0.00 0.13 -0.01 0.00 0.02 0.00 0.00 56.10 56.23 1zle s TRP 134 Cb -0.13 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.48 1zle s TRP 134 CO -0.05 0.52 0.11 0.34 0.02 0.00 0.00 176.95 177.90 1zle s ASP 135 N -1.99 0.20 -0.17 2.95 -1.08 -0.23 -4.50 116.67 111.85 1zle s ASP 135 Ca 0.25 -1.31 -0.00 0.00 -0.52 0.00 0.00 52.55 50.96 1zle s ASP 135 Cb -0.12 0.35 0.04 0.00 -1.46 0.00 0.00 42.92 41.74 1zle s ASP 135 CO 0.17 -0.81 -0.06 0.21 0.52 0.00 0.00 175.17 175.21 1zle s ASN 136 N -3.12 2.90 0.28 -0.34 3.84 -1.26 -1.47 114.94 115.78 1zle s ASN 136 Ca 0.33 -0.69 0.08 0.00 0.21 0.00 0.00 52.86 52.79 1zle s ASN 136 Cb 0.07 -0.94 -0.04 0.00 -0.55 0.00 0.00 41.25 39.79 1zle s ASN 136 CO 0.08 -0.18 0.14 0.42 -2.79 0.00 0.00 177.10 174.77 1zle s THR 137 N 1.61 3.79 0.19 -5.21 -4.23 -0.99 -4.91 115.64 105.91 1zle s THR 137 Ca 0.00 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 58.80 1zle s THR 137 Cb -0.15 -3.14 0.11 0.00 1.34 0.00 0.00 72.50 70.66 1zle s THR 137 CO -0.08 -0.31 1.77 0.58 -0.54 0.00 0.00 174.62 176.05 1zle h VAL 138 N 1.59 0.89 0.04 2.29 2.07 -2.01 0.16 116.25 121.27 1zle h VAL 138 Ca -0.46 -0.17 -0.27 0.00 0.82 0.00 0.00 66.70 66.63 1zle h VAL 138 Cb 1.25 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1zle h VAL 138 CO 0.61 0.09 -1.39 0.71 0.02 0.00 0.00 177.57 177.61 1zle h THR 139 N 0.49 1.27 0.00 2.57 1.35 -2.05 -3.39 112.91 113.15 1zle h THR 139 Ca 0.26 -3.00 0.00 0.00 -0.55 0.00 0.00 66.41 63.13 1zle h THR 139 Cb 0.23 2.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.36 1zle h THR 139 CO -0.22 0.79 -0.67 0.54 -0.25 0.00 0.00 175.52 175.70 1zle n ARG 140 N -3.31 2.69 0.00 4.72 1.74 -1.17 -5.10 116.66 116.23 1zle n ARG 140 Ca -0.11 -0.01 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1zle n ARG 140 Cb 1.01 -1.10 0.00 0.00 -1.02 0.00 0.00 32.46 31.35 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 1.34 1.96 3.63 -0.13 0.00 0.03 -4.57 105.19 107.45 1zle n GLY 141 Ca 0.02 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 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 6.42 0.03 1.61 1.01 -1.26 -2.34 116.67 118.14 1zle s ASP 142 Ca 0.00 1.50 -0.04 0.00 0.71 0.00 0.00 52.55 54.72 1zle s ASP 142 Cb 0.00 -2.53 -0.02 0.00 1.01 0.00 0.00 42.92 41.38 1zle s ASP 142 CO 0.00 -1.24 0.05 0.68 0.21 0.00 0.00 175.17 174.87 1zle s VAL 143 N 5.10 0.13 0.29 -1.27 -7.23 -0.54 -5.02 120.40 111.87 1zle s VAL 143 Ca 0.68 -1.08 0.09 0.00 -1.81 0.00 0.00 61.98 59.86 1zle s VAL 143 Cb -0.23 -0.75 -0.04 0.00 0.56 0.00 0.00 36.38 35.92 1zle s VAL 143 CO 0.28 -0.60 0.05 -0.72 -0.31 0.00 0.00 175.10 173.81 1zle s TYR 144 N -2.32 2.70 -0.13 2.82 -0.85 -1.26 -1.07 117.35 117.24 1zle s TYR 144 Ca -0.08 -0.28 -0.01 0.00 -0.52 0.00 0.00 57.07 56.18 1zle s TYR 144 Cb -0.03 -1.36 -0.02 0.00 0.38 0.00 0.00 41.96 40.92 1zle s TYR 144 CO -0.04 0.52 -0.10 -1.21 -1.52 0.00 0.00 175.55 173.21 1zle s GLU 145 N -3.74 3.43 -0.15 -3.49 2.02 0.11 -4.95 118.70 111.94 1zle s GLU 145 Ca 0.34 -0.62 -0.29 0.00 0.02 0.00 0.00 54.97 54.41 1zle s GLU 145 Cb -0.05 -2.72 -0.01 0.00 0.10 0.00 0.00 34.13 31.45 1zle s GLU 145 CO 0.21 0.26 1.16 -1.17 0.02 0.00 0.00 175.26 175.73 1zle s LEU 146 N 0.26 4.19 -0.15 1.80 2.96 -1.26 -1.38 118.68 125.10 1zle s LEU 146 Ca -0.07 1.62 -0.20 0.00 -0.22 0.00 0.00 54.13 55.26 1zle s LEU 146 Cb -0.15 -3.55 -0.24 0.00 0.50 0.00 0.00 46.19 42.76 1zle s LEU 146 CO 0.04 -0.65 0.44 0.15 -1.32 0.00 0.00 176.35 175.02 1zle h PHE 147 N 7.68 0.18 0.00 5.38 3.57 -1.41 -3.48 116.94 128.85 1zle h PHE 147 Ca -0.27 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.10 1zle h PHE 147 Cb 1.11 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.85 1zle h PHE 147 CO 0.76 1.44 0.00 0.41 -2.23 0.00 0.00 178.31 178.69 1zle n GLY 148 N 1.60 0.08 2.98 2.40 0.00 -1.11 -5.03 105.19 106.11 1zle n GLY 148 Ca -0.26 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 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 0.24 -0.06 1.61 -4.77 -1.26 -1.18 116.67 111.25 1zle s ASP 149 Ca 0.00 -0.50 -0.02 0.00 -3.30 0.00 0.00 52.55 48.73 1zle s ASP 149 Cb 0.00 0.10 0.04 0.00 -1.09 0.00 0.00 42.92 41.97 1zle s ASP 149 CO 0.00 -0.30 0.12 -0.31 0.70 0.00 0.00 175.17 175.38 1zle s TYR 150 N -1.48 -0.12 0.30 2.11 2.02 0.25 -4.96 117.35 115.46 1zle s TYR 150 Ca -0.16 0.42 -0.30 0.00 -0.37 0.00 0.00 57.07 56.67 1zle s TYR 150 Cb -0.10 -0.16 -0.11 0.00 -0.40 0.00 0.00 41.96 41.19 1zle s TYR 150 CO -0.01 -0.17 1.51 0.00 -1.57 0.00 0.00 175.55 175.31 1zle s ALA 151 N 1.38 3.67 -0.42 3.71 0.00 -1.26 -0.50 121.76 128.34 1zle s ALA 151 Ca -0.07 1.49 0.04 0.00 0.00 0.00 0.00 51.96 53.42 1zle s ALA 151 Cb -0.12 -3.61 0.11 0.00 0.00 0.00 0.00 23.12 19.51 1zle s ALA 151 CO -0.05 -0.91 0.14 -0.51 0.00 0.00 0.00 175.76 174.43 1zle s LEU 152 N -0.83 4.60 0.87 0.00 1.43 0.09 -4.86 118.68 119.98 1zle s LEU 152 Ca 0.59 -2.51 -0.13 0.00 -1.03 0.00 0.00 54.13 51.06 1zle s LEU 152 Cb -0.45 -1.64 0.12 0.00 0.03 0.00 0.00 46.19 44.25 1zle s LEU 152 CO 0.50 -0.32 1.19 0.27 0.23 0.00 0.00 176.35 178.21 1zle s ILE 153 N 0.42 1.99 0.35 -0.59 -4.36 -1.26 -1.29 121.20 116.45 1zle s ILE 153 Ca 0.13 0.00 -0.28 0.00 -0.26 0.00 0.00 60.65 60.25 1zle s ILE 153 Cb -0.22 -2.92 -0.10 0.00 1.25 0.00 0.00 42.46 40.47 1zle s ILE 153 CO -0.05 0.00 1.28 -1.58 0.24 0.00 0.00 174.94 174.83 1zle s GLN 154 N -5.55 4.25 0.00 0.37 0.74 -1.26 -4.62 119.66 113.58 1zle s GLN 154 Ca 0.65 2.13 0.00 0.00 0.05 0.00 0.00 55.36 58.19 1zle s GLN 154 Cb -0.11 -2.96 0.00 0.00 1.10 0.00 0.00 33.01 31.04 1zle s GLN 154 CO 0.51 -0.25 0.00 0.41 -0.55 0.00 0.00 175.29 175.41 1zle n GLY 155 N 0.78 -0.57 3.38 2.59 0.00 0.12 -4.97 105.19 106.52 1zle n GLY 155 Ca 0.01 -2.17 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 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 2.48 0.04 1.61 0.52 -1.26 -1.57 118.95 120.77 1zle s ARG 156 Ca 0.00 -0.80 -0.02 0.00 -0.52 0.00 0.00 55.73 54.39 1zle s ARG 156 Cb 0.00 -2.26 0.01 0.00 0.52 0.00 0.00 34.95 33.21 1zle s ARG 156 CO 0.00 0.52 0.09 0.41 0.02 0.00 0.00 175.30 176.34 1zle n GLY 157 N 2.58 1.84 3.37 -3.53 0.00 -0.66 -5.01 105.19 103.78 1zle n GLY 157 Ca -0.17 -1.03 -0.14 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.22 -0.38 0.19 1.61 0.01 -1.26 -0.94 113.70 111.71 1zle s SER 158 Ca 0.02 0.15 -0.14 0.00 1.31 0.00 0.00 55.95 57.28 1zle s SER 158 Cb -0.01 0.46 0.01 0.00 0.21 0.00 0.00 66.02 66.69 1zle s SER 158 CO 0.01 -0.67 0.44 0.72 0.41 0.00 0.00 173.24 174.15 1zle s PHE 159 N -2.28 0.12 0.05 2.43 -0.12 -0.61 -4.95 117.98 112.62 1zle s PHE 159 Ca -0.06 -0.47 0.07 0.00 -0.05 0.00 0.00 56.93 56.41 1zle s PHE 159 Cb -0.01 0.22 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 1zle s PHE 159 CO -0.01 -0.87 -0.16 0.00 -0.05 0.00 0.00 175.22 174.14 1zle s LEU 161 N -1.62 2.05 -0.79 0.00 1.43 0.98 -0.55 118.68 120.18 1zle s LEU 161 Ca 0.16 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.56 1zle s LEU 161 Cb -0.11 -1.33 0.10 0.00 0.03 0.00 0.00 46.19 44.88 1zle s LEU 161 CO 0.07 0.25 1.03 0.21 0.23 0.00 0.00 176.35 178.14 1zle s ASN 162 N -0.20 6.40 -0.05 2.29 3.04 -1.26 -0.81 114.94 124.35 1zle s ASN 162 Ca -0.02 -1.55 -0.00 0.00 0.04 0.00 0.00 52.86 51.33 1zle s ASN 162 Cb -0.13 -2.40 0.03 0.00 -1.54 0.00 0.00 41.25 37.20 1zle s ASN 162 CO 0.03 -1.23 0.00 -0.63 -3.04 0.00 0.00 177.10 172.23 1zle s ILE 163 N 3.30 0.25 0.27 -5.21 1.01 -0.62 -5.00 121.20 115.19 1zle s ILE 163 Ca 0.27 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 60.97 1zle s ILE 163 Cb -0.11 -0.38 -0.06 0.00 0.01 0.00 0.00 42.46 41.92 1zle s ILE 163 CO -0.00 0.20 0.55 -0.13 0.00 0.00 0.00 174.94 175.55 1zle s ARG 164 N 1.47 3.69 0.19 2.79 0.52 -1.26 -3.95 118.95 122.40 1zle s ARG 164 Ca -0.03 0.10 0.18 0.00 -0.52 0.00 0.00 55.73 55.46 1zle s ARG 164 Cb -0.13 -2.65 -0.01 0.00 0.52 0.00 0.00 34.95 32.69 1zle s ARG 164 CO -0.03 0.25 1.11 0.66 0.02 0.00 0.00 175.30 177.32 1zle h SER 165 N 2.00 0.00 0.67 0.23 4.64 -1.77 -3.37 113.55 115.95 1zle h SER 165 Ca -0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1zle h SER 165 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1zle h SER 165 CO 0.67 0.36 0.00 -0.90 -0.87 0.00 0.00 176.83 176.10 1zle n ASP 166 N -2.95 0.00 -4.78 4.97 5.75 -1.26 -4.66 116.55 113.62 1zle n ASP 166 Ca -0.03 0.15 -0.36 0.00 -0.01 0.00 0.00 54.79 54.54 1zle n ASP 166 Cb 0.71 -0.37 -0.02 0.00 -1.03 0.00 0.00 41.12 40.41 1zle n ASP 166 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1zle s THR 167 N -2.75 3.43 -0.86 2.12 -4.23 -1.26 -4.93 115.64 107.17 1zle s THR 167 Ca 0.20 0.98 0.11 0.00 -1.18 0.00 0.00 61.69 61.80 1zle s THR 167 Cb 0.18 -3.45 0.10 0.00 1.34 0.00 0.00 72.50 70.67 1zle s THR 167 CO 0.44 -0.11 1.34 0.61 -0.54 0.00 0.00 174.62 176.35 1zle n GLY 168 N 0.16 -0.83 3.67 3.99 0.00 -1.26 -4.83 105.19 106.10 1zle n GLY 168 Ca 0.08 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 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 -3.09 4.14 0.34 1.61 0.52 -1.26 -4.98 118.95 116.22 1zle s ARG 169 Ca 0.03 2.62 0.02 0.00 -0.52 0.00 0.00 55.73 57.88 1zle s ARG 169 Cb 0.05 -3.99 -0.01 0.00 0.52 0.00 0.00 34.95 31.53 1zle s ARG 169 CO 0.17 -0.93 0.06 0.39 0.02 0.00 0.00 175.30 175.02 1zle n GLU 170 N 6.98 0.84 -3.42 3.54 1.02 -1.26 -4.90 120.64 123.44 1zle n GLU 170 Ca 0.19 -2.67 -0.18 0.00 -0.02 0.00 0.00 57.16 54.48 1zle n GLU 170 Cb 0.40 1.13 0.08 0.00 -0.02 0.00 0.00 31.44 33.04 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 -1.48 -3.00 -4.75 1.62 3.02 -1.26 -3.80 115.26 105.61 1zle n ASN 171 Ca -0.09 -0.58 -0.41 0.00 -0.03 0.00 0.00 54.58 53.47 1zle n ASN 171 Cb 0.47 -4.95 -0.04 0.00 -0.61 0.00 0.00 39.78 34.66 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 -3.34 3.51 0.07 3.10 0.52 -1.26 -1.29 118.94 120.25 1zle s TRP 172 Ca 0.13 1.56 0.03 0.00 0.02 0.00 0.00 56.10 57.85 1zle s TRP 172 Cb -0.06 -3.35 -0.03 0.00 -1.15 0.00 0.00 33.47 28.88 1zle s TRP 172 CO 0.70 -0.85 -0.09 1.03 0.02 0.00 0.00 176.95 177.76 1zle s ARG 173 N -0.76 0.72 0.08 4.98 1.81 0.76 -1.91 118.95 124.63 1zle s ARG 173 Ca 0.49 -1.00 0.03 0.00 -1.72 0.00 0.00 55.73 53.53 1zle s ARG 173 Cb -0.32 -0.45 -0.03 0.00 -0.45 0.00 0.00 34.95 33.70 1zle s ARG 173 CO 0.38 0.07 -0.09 0.00 -0.68 0.00 0.00 175.30 174.99 1zle s MET 174 N -2.30 0.75 0.14 3.54 0.23 -0.83 -0.79 119.30 120.03 1zle s MET 174 Ca -0.01 -1.05 -0.20 0.00 -1.03 0.00 0.00 55.69 53.40 1zle s MET 174 Cb -0.06 -0.43 0.06 0.00 -1.53 0.00 0.00 34.83 32.87 1zle s MET 174 CO -0.00 0.06 0.52 1.14 -2.03 0.00 0.00 175.02 174.72 1zle s GLN 175 N -2.52 1.19 0.46 3.16 -2.07 -0.34 -1.04 119.66 118.50 1zle s GLN 175 Ca 0.01 -0.54 -0.15 0.00 -1.82 0.00 0.00 55.36 52.86 1zle s GLN 175 Cb -0.04 0.54 -0.08 0.00 -1.09 0.00 0.00 33.01 32.34 1zle s GLN 175 CO -0.01 -0.49 0.91 -0.51 -1.32 0.00 0.00 175.29 173.87 1zle s LEU 176 N -2.71 3.74 -0.02 2.60 1.43 -1.26 -0.09 118.68 122.37 1zle s LEU 176 Ca 0.01 1.46 -0.24 0.00 -1.03 0.00 0.00 54.13 54.33 1zle s LEU 176 Cb 0.00 -4.36 -0.21 0.00 0.03 0.00 0.00 46.19 41.65 1zle s LEU 176 CO -0.12 -0.49 1.15 -0.08 0.23 0.00 0.00 176.35 177.04 1zle h GLU 177 N 1.21 0.19 -0.01 1.70 4.81 -1.60 -3.46 114.58 117.42 1zle h GLU 177 Ca -0.47 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 1zle h GLU 177 Cb 1.18 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.59 1zle h GLU 177 CO 0.62 0.80 0.00 0.09 -0.73 0.00 0.00 179.01 179.80