#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zot s ASP 80 N 0.00 3.03 0.61 8.00 1.01 -1.26 -5.03 116.67 123.03 1zot s ASP 80 Ca 0.00 1.67 -0.07 0.00 0.71 0.00 0.00 52.55 54.86 1zot s ASP 80 Cb 0.00 -2.31 0.01 0.00 1.01 0.00 0.00 42.92 41.62 1zot s ASP 80 CO 0.00 -2.95 0.95 -0.94 0.21 0.00 0.00 175.17 172.44 1zot s SER 81 N -3.11 5.61 0.39 0.27 1.04 -1.26 -4.83 113.70 111.81 1zot s SER 81 Ca 0.65 0.85 0.10 0.00 0.48 0.00 0.00 55.95 58.03 1zot s SER 81 Cb -0.20 -1.81 0.89 0.00 0.10 0.00 0.00 66.02 65.00 1zot s SER 81 CO 0.58 -1.10 1.94 -0.08 0.98 0.00 0.00 173.24 175.56 1zot h GLU 82 N -0.27 0.57 0.00 4.02 4.57 -1.99 0.20 114.58 121.69 1zot h GLU 82 Ca -0.45 -0.03 -0.11 0.00 -1.18 0.00 0.00 59.36 57.58 1zot h GLU 82 Cb 1.25 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.70 1zot h GLU 82 CO 0.61 0.38 -0.52 1.05 -1.18 0.00 0.00 179.01 179.35 1zot h GLU 83 N 0.59 0.00 -0.08 1.92 4.11 -2.00 -2.15 114.58 116.97 1zot h GLU 83 Ca 0.34 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.72 1zot h GLU 83 Cb 0.54 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.79 1zot h GLU 83 CO -0.12 0.52 -0.13 0.93 0.07 0.00 0.00 179.01 180.28 1zot h GLU 84 N 0.00 0.23 0.00 1.06 5.08 -1.15 -3.04 114.58 116.76 1zot h GLU 84 Ca -0.01 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1zot h GLU 84 Cb 1.29 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.55 1zot h GLU 84 CO 0.07 0.71 -0.17 0.82 -1.00 0.00 0.00 179.01 179.44 1zot h ILE 85 N -0.23 0.69 -0.05 3.13 2.04 -0.71 -2.98 117.51 119.39 1zot h ILE 85 Ca 0.01 -0.71 -0.20 0.00 1.00 0.00 0.00 64.86 64.96 1zot h ILE 85 Cb 0.70 1.44 -0.00 0.00 -0.74 0.00 0.00 36.82 38.22 1zot h ILE 85 CO 0.03 0.17 -0.80 -0.09 0.00 0.00 0.00 178.15 177.45 1zot h ARG 86 N 0.00 0.41 -0.61 2.37 2.43 -1.35 -1.59 114.38 116.04 1zot h ARG 86 Ca -0.00 -0.37 -0.01 0.00 -0.81 0.00 0.00 59.98 58.79 1zot h ARG 86 Cb 0.43 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.04 1zot h ARG 86 CO 0.02 1.02 0.34 0.93 -1.51 0.00 0.00 179.97 180.77 1zot h GLU 87 N 0.26 0.84 -0.60 0.20 5.08 -1.41 -0.66 114.58 118.30 1zot h GLU 87 Ca -0.05 -0.09 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1zot h GLU 87 Cb 1.40 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.46 1zot h GLU 87 CO 0.14 0.64 0.11 0.00 -1.00 0.00 0.00 179.01 178.89 1zot h ALA 88 N 1.16 0.79 -0.83 3.43 0.00 -1.53 -2.82 119.26 119.47 1zot h ALA 88 Ca 0.21 -0.25 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1zot h ALA 88 Cb 0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1zot h ALA 88 CO -0.04 0.54 0.53 0.35 0.00 0.00 0.00 179.25 180.63 1zot h PHE 89 N 0.89 0.99 0.00 0.00 3.57 -0.73 -1.39 116.94 120.26 1zot h PHE 89 Ca 0.18 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 1zot h PHE 89 Cb 0.41 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.82 1zot h PHE 89 CO 0.03 0.56 -0.02 0.00 -2.23 0.00 0.00 178.31 176.64 1zot h ARG 90 N 1.02 0.00 -0.54 1.11 3.08 -0.88 -1.06 114.38 117.11 1zot h ARG 90 Ca 0.34 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.39 1zot h ARG 90 Cb 0.04 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.06 1zot h ARG 90 CO -0.13 0.02 0.36 0.28 -1.07 0.00 0.00 179.97 179.43 1zot h VAL 91 N 0.00 1.13 -0.13 2.04 2.07 -1.16 -3.07 116.25 117.12 1zot h VAL 91 Ca -0.00 -0.25 -0.15 0.00 0.82 0.00 0.00 66.70 67.12 1zot h VAL 91 Cb 0.05 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.17 1zot h VAL 91 CO 0.00 0.13 -0.51 -0.26 0.02 0.00 0.00 177.57 176.96 1zot h PHE 92 N 0.72 0.76 0.00 1.57 -1.00 -1.34 -3.36 116.94 114.29 1zot h PHE 92 Ca 0.20 -0.32 -0.69 0.00 2.81 0.00 0.00 57.97 59.97 1zot h PHE 92 Cb -0.07 -0.12 -0.01 0.00 3.61 0.00 0.00 35.95 39.35 1zot h PHE 92 CO -0.04 1.10 3.41 -3.47 -1.61 0.00 0.00 178.31 177.70 1zot n ASP 93 N -4.21 5.76 -0.07 2.17 4.64 -0.49 -4.70 116.55 119.65 1zot n ASP 93 Ca -0.07 -2.73 -0.11 0.00 -1.38 0.00 0.00 54.79 50.50 1zot n ASP 93 Cb 0.60 -1.61 -0.05 0.00 -1.04 0.00 0.00 41.12 39.02 1zot n ASP 93 CO 0.00 0.00 0.00 0.11 -0.82 0.00 0.00 177.20 176.49 1zot h LYS 94 N 5.64 -0.37 0.00 -0.67 1.57 -1.73 -3.43 116.57 117.57 1zot h LYS 94 Ca 0.69 0.03 -0.33 0.00 -1.87 0.00 0.00 60.65 59.16 1zot h LYS 94 Cb 0.50 0.09 0.17 0.00 0.08 0.00 0.00 32.23 33.06 1zot h LYS 94 CO 1.85 -0.25 0.03 -0.40 -0.57 0.00 0.00 179.45 180.11 1zot n ASP 95 N -5.42 -2.48 0.38 0.86 5.75 -1.26 -4.98 116.55 109.39 1zot n ASP 95 Ca -0.02 -0.98 -0.17 0.00 -0.01 0.00 0.00 54.79 53.61 1zot n ASP 95 Cb 0.35 -0.85 -0.08 0.00 -1.03 0.00 0.00 41.12 39.51 1zot n ASP 95 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1zot h GLY 96 N -2.63 -1.19 -3.45 6.12 0.00 -1.98 -3.47 103.07 96.48 1zot h GLY 96 Ca -0.35 0.48 -0.59 0.00 0.00 0.00 0.00 47.33 46.88 1zot h GLY 96 CO 0.22 -0.41 -0.31 1.16 0.00 0.00 0.00 176.54 177.21 1zot n ASN 97 N -5.07 -0.64 -2.41 0.19 0.23 -1.26 -4.91 115.26 101.39 1zot n ASN 97 Ca -0.13 0.83 -0.21 0.00 -0.53 0.00 0.00 54.58 54.54 1zot n ASN 97 Cb 0.43 -1.18 -0.12 0.00 -2.08 0.00 0.00 39.78 36.83 1zot n ASN 97 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1zot n GLY 98 N 1.69 3.56 3.16 4.83 0.00 -1.26 -4.83 105.19 112.34 1zot n GLY 98 Ca 0.11 -1.41 -0.10 0.00 0.00 0.00 0.00 46.02 44.62 1zot n GLY 98 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zot s TYR 99 N 0.71 0.11 -0.20 1.61 1.51 -1.26 -4.08 117.35 115.74 1zot s TYR 99 Ca 0.66 -0.36 -0.05 0.00 -1.01 0.00 0.00 57.07 56.30 1zot s TYR 99 Cb 0.30 -0.07 -0.03 0.00 -0.11 0.00 0.00 41.96 42.05 1zot s TYR 99 CO -0.05 -0.41 0.01 0.42 -1.11 0.00 0.00 175.55 174.41 1zot s ILE 100 N -2.59 4.00 0.54 2.71 1.01 0.34 -4.72 121.20 122.50 1zot s ILE 100 Ca -0.05 -0.30 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1zot s ILE 100 Cb -0.01 -2.81 0.07 0.00 0.01 0.00 0.00 42.46 39.72 1zot s ILE 100 CO -0.04 0.43 0.75 -0.94 0.00 0.00 0.00 174.94 175.13 1zot s SER 101 N 0.99 5.21 0.24 3.58 1.04 -1.26 -1.49 113.70 122.01 1zot s SER 101 Ca 0.02 -0.73 -0.01 0.00 0.48 0.00 0.00 55.95 55.71 1zot s SER 101 Cb -0.14 0.06 0.27 0.00 0.10 0.00 0.00 66.02 66.31 1zot s SER 101 CO 0.02 -1.22 1.65 0.00 0.98 0.00 0.00 173.24 174.66 1zot h ALA 102 N 0.26 0.94 -0.47 5.32 0.00 -1.94 -2.44 119.26 120.92 1zot h ALA 102 Ca -0.32 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.07 1zot h ALA 102 Cb 1.29 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1zot h ALA 102 CO 0.42 0.61 -0.20 0.00 0.00 0.00 0.00 179.25 180.08 1zot h ALA 103 N 1.16 0.76 -0.21 0.00 0.00 -1.98 -0.35 119.26 118.63 1zot h ALA 103 Ca 0.06 -0.38 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 1zot h ALA 103 Cb 0.78 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1zot h ALA 103 CO 0.06 0.66 -0.37 0.93 0.00 0.00 0.00 179.25 180.54 1zot h GLU 104 N 0.83 0.46 -0.26 0.00 5.08 -1.86 -2.60 114.58 116.23 1zot h GLU 104 Ca 0.11 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.11 1zot h GLU 104 Cb 0.76 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1zot h GLU 104 CO 0.06 0.76 -0.45 1.25 -1.00 0.00 0.00 179.01 179.63 1zot h LEU 105 N 0.39 0.71 -1.05 1.33 6.46 -1.11 -2.07 115.31 119.97 1zot h LEU 105 Ca 0.04 -0.34 -0.05 0.00 -0.12 0.00 0.00 57.88 57.41 1zot h LEU 105 Cb 0.82 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 40.53 1zot h LEU 105 CO 0.07 1.05 0.09 -0.09 -0.62 0.00 0.00 178.44 178.94 1zot h ARG 106 N 0.53 0.77 -0.32 1.25 2.43 -0.88 -1.36 114.38 116.80 1zot h ARG 106 Ca 0.03 -0.16 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 1zot h ARG 106 Cb 0.99 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 30.42 1zot h ARG 106 CO 0.09 0.72 -0.15 0.45 -1.51 0.00 0.00 179.97 179.57 1zot h HIS 107 N 0.74 0.76 -0.23 2.20 3.86 -1.27 -1.41 115.15 119.80 1zot h HIS 107 Ca 0.16 -0.19 -0.01 0.00 -1.16 0.00 0.00 60.37 59.17 1zot h HIS 107 Cb 0.32 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.60 1zot h HIS 107 CO 0.02 0.88 0.10 0.28 0.86 0.00 0.00 177.93 180.06 1zot h VAL 108 N 0.43 1.16 -0.71 2.45 2.07 -1.13 -1.52 116.25 118.99 1zot h VAL 108 Ca 0.07 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 1zot h VAL 108 Cb 0.67 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 1zot h VAL 108 CO 0.05 0.16 0.43 0.24 0.02 0.00 0.00 177.57 178.46 1zot h MET 109 N 0.23 0.97 -0.61 1.57 2.07 -1.22 -0.21 114.93 117.73 1zot h MET 109 Ca 0.08 -0.09 -0.07 0.00 -2.07 0.00 0.00 59.70 57.55 1zot h MET 109 Cb 0.16 -0.20 -0.02 0.00 -1.87 0.00 0.00 31.60 29.66 1zot h MET 109 CO -0.01 0.69 0.12 1.15 1.07 0.00 0.00 176.91 179.94 1zot h THR 110 N 0.98 1.26 -0.41 2.22 2.02 -1.13 0.95 112.91 118.80 1zot h THR 110 Ca 0.26 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.42 1zot h THR 110 Cb -0.03 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.05 1zot h THR 110 CO -0.05 0.36 0.03 0.78 0.37 0.00 0.00 175.52 177.00 1zot h ASN 111 N 0.91 0.61 -0.49 4.18 -0.26 -0.84 -2.58 115.58 117.11 1zot h ASN 111 Ca 0.19 -0.12 -0.20 0.00 -0.56 0.00 0.00 56.30 55.61 1zot h ASN 111 Cb 0.39 -0.16 -0.12 0.00 -1.06 0.00 0.00 38.32 37.37 1zot h ASN 111 CO 0.01 0.66 0.26 0.18 -1.06 0.00 0.00 177.43 177.47 1zot n LEU 112 N -4.26 4.65 0.00 1.61 4.77 -0.13 -4.90 117.00 118.75 1zot n LEU 112 Ca 0.02 -2.43 0.00 0.00 -0.03 0.00 0.00 56.01 53.58 1zot n LEU 112 Cb 0.25 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.68 1zot n LEU 112 CO 0.40 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.77 1zot n GLY 113 N -0.18 0.51 2.99 -0.72 0.00 -0.97 -5.00 105.19 101.82 1zot n GLY 113 Ca 0.28 -0.20 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1zot n GLY 113 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zot s GLU 114 N -0.41 1.82 -0.22 1.61 0.41 0.30 -5.01 118.70 117.20 1zot s GLU 114 Ca 0.00 -1.21 -0.26 0.00 -0.41 0.00 0.00 54.97 53.09 1zot s GLU 114 Cb 0.00 -2.74 -0.00 0.00 -1.78 0.00 0.00 34.13 29.61 1zot s GLU 114 CO 0.00 -0.63 0.90 0.15 -0.49 0.00 0.00 175.26 175.19 1zot s LYS 115 N 1.25 4.23 0.14 1.61 1.02 -1.26 -2.92 119.74 123.81 1zot s LYS 115 Ca -0.05 1.10 0.07 0.00 0.02 0.00 0.00 55.97 57.10 1zot s LYS 115 Cb -0.19 -3.63 -0.04 0.00 -0.52 0.00 0.00 37.83 33.45 1zot s LYS 115 CO -0.06 -0.51 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.19 1zot s LEU 116 N 2.81 2.43 0.71 3.17 1.43 -1.26 -5.07 118.68 122.89 1zot s LEU 116 Ca 0.39 -0.85 -0.08 0.00 -1.03 0.00 0.00 54.13 52.56 1zot s LEU 116 Cb -0.15 -0.62 0.05 0.00 0.03 0.00 0.00 46.19 45.50 1zot s LEU 116 CO 0.08 -0.13 1.03 0.42 0.23 0.00 0.00 176.35 177.98 1zot s THR 117 N -2.23 2.48 0.33 5.49 -4.23 -1.26 -4.86 115.64 111.36 1zot s THR 117 Ca 0.12 -0.15 0.01 0.00 -1.18 0.00 0.00 61.69 60.49 1zot s THR 117 Cb -0.04 -3.09 0.27 0.00 1.34 0.00 0.00 72.50 70.98 1zot s THR 117 CO 0.04 -0.10 1.98 0.44 -0.54 0.00 0.00 174.62 176.44 1zot h ASP 118 N -0.62 0.83 -0.49 3.99 3.45 -2.01 -0.88 116.42 120.68 1zot h ASP 118 Ca -0.45 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 56.90 1zot h ASP 118 Cb 1.31 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.86 1zot h ASP 118 CO 0.61 0.59 -0.07 -0.08 -1.57 0.00 0.00 179.24 178.73 1zot h GLU 119 N 0.97 0.91 -0.53 3.56 4.81 -1.99 0.18 114.58 122.50 1zot h GLU 119 Ca 0.29 -0.32 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1zot h GLU 119 Cb -0.03 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 1zot h GLU 119 CO -0.07 0.98 0.06 0.93 -0.73 0.00 0.00 179.01 180.17 1zot h GLU 120 N 0.77 0.90 -0.64 1.92 5.08 -1.68 -0.44 114.58 120.49 1zot h GLU 120 Ca 0.13 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 1zot h GLU 120 Cb 0.61 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1zot h GLU 120 CO 0.04 0.90 0.33 0.28 -1.00 0.00 0.00 179.01 179.55 1zot h VAL 121 N 0.78 1.21 -0.74 3.13 2.07 -1.02 -0.79 116.25 120.89 1zot h VAL 121 Ca 0.16 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 1zot h VAL 121 Cb 0.45 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1zot h VAL 121 CO 0.02 0.24 0.41 -0.78 0.02 0.00 0.00 177.57 177.48 1zot h ASP 122 N 0.88 0.93 -0.53 0.57 3.58 -0.70 -1.53 116.42 119.62 1zot h ASP 122 Ca 0.22 -0.10 0.03 0.00 0.42 0.00 0.00 57.03 57.61 1zot h ASP 122 Cb 0.09 -0.24 -0.04 0.00 1.72 0.00 0.00 39.33 40.86 1zot h ASP 122 CO -0.03 0.76 0.31 -0.33 -2.88 0.00 0.00 179.24 177.07 1zot h GLU 123 N 1.03 0.58 -0.62 0.28 5.08 -0.35 0.22 114.58 120.80 1zot h GLU 123 Ca 0.26 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.53 1zot h GLU 123 Cb 0.04 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1zot h GLU 123 CO -0.04 0.39 0.17 0.52 -1.00 0.00 0.00 179.01 179.05 1zot h MET 124 N 0.60 0.98 -0.43 2.33 2.86 -0.69 -0.59 114.93 119.99 1zot h MET 124 Ca 0.22 -0.22 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1zot h MET 124 Cb 0.06 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 1zot h MET 124 CO -0.12 0.88 -0.01 0.82 1.06 0.00 0.00 176.91 179.54 1zot h ILE 125 N 0.90 1.26 -0.15 -1.22 5.03 -0.80 -2.71 117.51 119.82 1zot h ILE 125 Ca 0.20 -1.05 0.03 0.00 -0.12 0.00 0.00 64.86 63.91 1zot h ILE 125 Cb 0.32 1.09 -0.03 0.00 -3.03 0.00 0.00 36.82 35.17 1zot h ILE 125 CO -0.00 0.36 -0.01 -0.09 -0.68 0.00 0.00 178.15 177.73 1zot h ARG 126 N 0.61 0.04 -0.97 2.37 2.43 -0.40 0.29 114.38 118.74 1zot h ARG 126 Ca 0.12 -0.00 0.21 0.00 -0.81 0.00 0.00 59.98 59.50 1zot h ARG 126 Cb 0.51 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.96 1zot h ARG 126 CO 0.02 0.02 0.62 1.49 -1.51 0.00 0.00 179.97 180.62 1zot h GLU 127 N 0.04 0.53 0.00 0.20 4.22 -0.95 -1.38 114.58 117.24 1zot h GLU 127 Ca 0.07 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1zot h GLU 127 Cb 0.09 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1zot h GLU 127 CO -0.13 0.35 -1.44 0.00 -2.18 0.00 0.00 179.01 175.61 1zot n ALA 128 N -2.44 2.91 -1.81 2.92 0.00 -0.94 -4.80 120.51 116.35 1zot n ALA 128 Ca 0.22 -0.40 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 1zot n ALA 128 Cb 0.69 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 19.18 1zot n ALA 128 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zot n ASP 129 N -2.31 3.22 -0.08 0.00 4.64 0.98 -4.84 116.55 118.17 1zot n ASP 129 Ca -0.01 -2.74 -0.07 0.00 -1.38 0.00 0.00 54.79 50.59 1zot n ASP 129 Cb 0.53 -1.52 -0.01 0.00 -1.04 0.00 0.00 41.12 39.07 1zot n ASP 129 CO 0.00 0.00 0.00 0.40 -0.82 0.00 0.00 177.20 176.78 1zot h ILE 130 N 5.33 0.40 0.00 5.18 2.04 -1.87 -2.59 117.51 126.00 1zot h ILE 130 Ca 0.35 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.21 1zot h ILE 130 Cb 0.81 0.40 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 1zot h ILE 130 CO 1.56 0.00 0.00 -0.90 0.00 0.00 0.00 178.15 178.81 1zot n ASP 131 N -5.38 0.00 -0.19 1.72 5.68 -1.26 -4.96 116.55 112.16 1zot n ASP 131 Ca 0.00 0.46 -0.03 0.00 -0.50 0.00 0.00 54.79 54.73 1zot n ASP 131 Cb 0.29 -0.49 -0.01 0.00 -1.14 0.00 0.00 41.12 39.77 1zot n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zot n GLY 132 N 1.29 0.59 0.14 6.12 0.00 -0.98 -4.95 105.19 107.40 1zot n GLY 132 Ca 0.07 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.47 1zot n GLY 132 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zot n ASP 133 N 0.97 0.42 0.00 1.61 5.68 -1.26 -4.88 116.55 119.08 1zot n ASP 133 Ca -0.03 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.37 1zot n ASP 133 Cb 0.11 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 1zot n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zot n GLY 134 N 0.68 1.46 3.17 6.12 0.00 -1.26 -5.02 105.19 110.34 1zot n GLY 134 Ca 0.05 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1zot n GLY 134 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1zot s GLN 135 N -0.35 0.89 -0.33 1.61 -2.07 -1.26 -4.63 119.66 113.52 1zot s GLN 135 Ca 0.00 -1.32 -0.10 0.00 -1.82 0.00 0.00 55.36 52.12 1zot s GLN 135 Cb 0.00 0.26 0.00 0.00 -1.09 0.00 0.00 33.01 32.19 1zot s GLN 135 CO 0.00 -0.25 0.16 0.08 -1.32 0.00 0.00 175.29 173.96 1zot s VAL 136 N -4.00 4.53 0.47 3.63 1.01 -0.55 -4.74 120.40 120.75 1zot s VAL 136 Ca 0.18 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.54 1zot s VAL 136 Cb 0.07 -3.38 0.10 0.00 0.00 0.00 0.00 36.38 33.17 1zot s VAL 136 CO -0.02 -0.02 0.65 -0.46 0.00 0.00 0.00 175.10 175.25 1zot n ASN 137 N 4.97 0.49 -0.08 3.32 2.04 -1.26 -0.50 115.26 124.24 1zot n ASN 137 Ca -0.13 -1.50 -0.10 0.00 -0.44 0.00 0.00 54.58 52.41 1zot n ASN 137 Cb 0.48 -0.45 -0.03 0.00 -2.53 0.00 0.00 39.78 37.25 1zot n ASN 137 CO 0.00 0.00 0.00 0.22 -0.44 0.00 0.00 177.26 177.04 1zot h TYR 138 N -0.88 0.38 -0.73 -2.53 3.20 -2.00 -1.84 116.97 112.57 1zot h TYR 138 Ca -0.21 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.58 1zot h TYR 138 Cb 0.69 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.81 1zot h TYR 138 CO 0.00 0.37 0.24 1.05 -1.64 0.00 0.00 178.16 178.18 1zot h GLU 139 N 0.28 1.12 0.00 1.82 4.11 -1.95 -1.43 114.58 118.53 1zot h GLU 139 Ca 0.09 -0.24 -0.04 0.00 0.07 0.00 0.00 59.36 59.24 1zot h GLU 139 Cb 0.14 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1zot h GLU 139 CO -0.01 0.95 -0.21 0.93 0.07 0.00 0.00 179.01 180.74 1zot h GLU 140 N 1.07 0.00 0.05 1.06 5.08 -1.89 -2.35 114.58 117.60 1zot h GLU 140 Ca 0.24 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1zot h GLU 140 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zot h GLU 140 CO -0.01 0.21 -0.02 0.35 -1.00 0.00 0.00 179.01 178.54 1zot h PHE 141 N 0.00 -0.06 -0.77 4.33 3.57 -0.50 -3.13 116.94 120.38 1zot h PHE 141 Ca -0.00 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.68 1zot h PHE 141 Cb 0.41 0.02 -0.12 0.00 2.79 0.00 0.00 35.95 39.04 1zot h PHE 141 CO 0.00 0.41 0.14 0.28 -2.23 0.00 0.00 178.31 176.91 1zot h VAL 142 N -0.56 0.42 0.00 1.41 2.07 -1.06 -3.19 116.25 115.34 1zot h VAL 142 Ca -0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1zot h VAL 142 Cb 0.50 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1zot h VAL 142 CO 0.01 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.64 1zot n GLN 143 N -5.22 0.00 0.16 1.57 1.13 -0.90 -4.05 117.38 110.06 1zot n GLN 143 Ca 0.16 0.44 0.13 0.00 -1.94 0.00 0.00 57.00 55.79 1zot n GLN 143 Cb 0.51 -1.05 0.43 0.00 0.11 0.00 0.00 30.24 30.24 1zot n GLN 143 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zot h MET 144 N 0.00 0.00 -0.14 -1.09 -0.00 -1.71 -3.30 114.93 108.69 1zot h MET 144 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 1zot h MET 144 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.60 1zot h MET 144 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.91 175.58 1zot n MET 145 N -2.51 0.24 0.19 -0.10 2.81 -1.21 -1.95 117.12 114.60 1zot n MET 145 Ca 0.04 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.82 1zot n MET 145 Cb 0.37 -1.07 -0.05 0.00 -0.71 0.00 0.00 33.22 31.75 1zot n MET 145 CO 0.00 0.00 0.00 1.15 1.51 0.00 0.00 175.97 178.63 1zot h THR 146 N 0.00 0.20 0.00 2.03 2.02 -1.80 -3.49 112.91 111.87 1zot h THR 146 Ca 0.00 -0.64 0.00 0.00 0.77 0.00 0.00 66.41 66.54 1zot h THR 146 Cb 0.07 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1zot h THR 146 CO 0.00 0.05 0.00 0.00 0.37 0.00 0.00 175.52 175.94