#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz2 s PRO 36 N 0.00 3.58 0.20 0.00 0.04 -1.26 -5.06 135.00 132.50 2bz2 s PRO 36 Ca 0.00 1.71 0.11 0.00 0.04 0.00 0.00 61.00 62.85 2bz2 s PRO 36 Cb 0.00 -2.23 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 2bz2 s PRO 36 CO 0.00 -0.69 -0.21 1.03 0.04 0.00 0.00 177.00 177.17 2bz2 s ARG 37 N -2.95 1.47 0.15 4.56 0.52 -1.26 -5.13 118.95 116.30 2bz2 s ARG 37 Ca 0.68 -1.54 -0.07 0.00 -0.52 0.00 0.00 55.73 54.28 2bz2 s ARG 37 Cb -0.27 -1.66 -0.06 0.00 0.52 0.00 0.00 34.95 33.49 2bz2 s ARG 37 CO 0.31 0.34 0.42 0.15 0.02 0.00 0.00 175.30 176.54 2bz2 s LYS 38 N -2.89 3.68 0.55 3.54 1.02 -1.26 -4.94 119.74 119.44 2bz2 s LYS 38 Ca 0.21 0.04 0.00 0.00 0.02 0.00 0.00 55.97 56.24 2bz2 s LYS 38 Cb -0.07 -2.84 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2bz2 s LYS 38 CO 0.10 0.46 0.00 0.41 -0.92 0.00 0.00 175.35 175.39 2bz2 n GLY 39 N 0.21 -1.94 2.89 -3.33 0.00 -1.26 -4.89 105.19 96.88 2bz2 n GLY 39 Ca -0.03 -1.71 -0.10 0.00 0.00 0.00 0.00 46.02 44.18 2bz2 n GLY 39 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2bz2 s ASN 40 N -3.95 -0.01 0.12 1.61 3.84 -0.85 -4.84 114.94 110.86 2bz2 s ASN 40 Ca 0.00 -1.43 -0.30 0.00 0.21 0.00 0.00 52.86 51.34 2bz2 s ASN 40 Cb 0.00 1.12 -0.07 0.00 -0.55 0.00 0.00 41.25 41.75 2bz2 s ASN 40 CO 0.00 -0.20 1.17 -0.89 -2.79 0.00 0.00 177.10 174.39 2bz2 s THR 41 N 1.42 3.89 0.03 -5.21 2.01 -1.25 -1.93 115.64 114.59 2bz2 s THR 41 Ca 0.19 1.47 0.06 0.00 0.31 0.00 0.00 61.69 63.72 2bz2 s THR 41 Cb -0.09 -3.94 -0.03 0.00 0.01 0.00 0.00 72.50 68.45 2bz2 s THR 41 CO -0.05 0.18 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.14 2bz2 s LEU 42 N 0.39 2.74 -0.07 4.42 1.43 0.30 -4.41 118.68 123.47 2bz2 s LEU 42 Ca 0.55 -0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 53.05 2bz2 s LEU 42 Cb -0.30 -1.59 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2bz2 s LEU 42 CO 0.32 0.27 0.77 -0.47 0.23 0.00 0.00 176.35 177.47 2bz2 s TYR 43 N -0.93 3.57 -0.04 0.29 5.04 -0.42 -1.49 117.35 123.36 2bz2 s TYR 43 Ca 0.15 1.34 0.06 0.00 -2.44 0.00 0.00 57.07 56.17 2bz2 s TYR 43 Cb -0.11 -2.90 -0.01 0.00 0.35 0.00 0.00 41.96 39.30 2bz2 s TYR 43 CO 0.06 0.02 -0.22 0.08 -1.34 0.00 0.00 175.55 174.15 2bz2 s VAL 44 N 1.05 1.77 -0.01 3.14 1.01 0.15 -0.08 120.40 127.42 2bz2 s VAL 44 Ca 0.40 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2bz2 s VAL 44 Cb -0.18 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.70 2bz2 s VAL 44 CO 0.19 0.50 -0.10 -0.47 0.00 0.00 0.00 175.10 175.22 2bz2 s TYR 45 N -0.16 0.91 -0.10 5.22 5.04 0.13 0.16 117.35 128.54 2bz2 s TYR 45 Ca -0.01 -0.19 -0.33 0.00 -2.44 0.00 0.00 57.07 54.10 2bz2 s TYR 45 Cb -0.12 -0.60 0.14 0.00 0.35 0.00 0.00 41.96 41.73 2bz2 s TYR 45 CO 0.02 -0.04 1.37 0.20 -1.34 0.00 0.00 175.55 175.77 2bz2 s GLY 46 N -0.12 -0.42 0.07 8.97 0.00 -1.19 -0.25 107.32 114.37 2bz2 s GLY 46 Ca 0.02 1.05 -0.05 0.00 0.00 0.00 0.00 44.72 45.74 2bz2 s GLY 46 CO -0.00 0.25 0.31 -1.83 0.00 0.00 0.00 173.10 171.83 2bz2 s GLU 47 N -2.18 3.60 -1.09 2.90 -1.05 -1.26 -4.47 118.70 115.15 2bz2 s GLU 47 Ca 0.14 -0.10 -0.23 0.00 -0.15 0.00 0.00 54.97 54.63 2bz2 s GLU 47 Cb 0.05 -2.99 0.02 0.00 -0.44 0.00 0.00 34.13 30.78 2bz2 s GLU 47 CO -0.05 0.57 0.69 -0.25 0.95 0.00 0.00 175.26 177.17 2bz2 n ASP 48 N 0.63 -4.69 -4.81 0.83 8.00 -1.26 -4.92 116.55 110.33 2bz2 n ASP 48 Ca -0.07 -1.13 -0.35 0.00 0.71 0.00 0.00 54.79 53.95 2bz2 n ASP 48 Cb 0.52 -2.15 -0.07 0.00 -0.02 0.00 0.00 41.12 39.41 2bz2 n ASP 48 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2bz2 s MET 49 N -6.42 3.24 0.29 -1.24 -1.94 -1.26 -5.11 119.30 106.86 2bz2 s MET 49 Ca 0.36 -0.30 0.10 0.00 -1.71 0.00 0.00 55.69 54.14 2bz2 s MET 49 Cb -0.18 -3.01 -0.06 0.00 2.01 0.00 0.00 34.83 33.60 2bz2 s MET 49 CO 0.93 0.72 -0.13 0.95 -0.01 0.00 0.00 175.02 177.47 2bz2 s THR 50 N -1.07 2.15 -0.01 2.05 -4.23 -1.26 -5.07 115.64 108.20 2bz2 s THR 50 Ca 0.18 -2.27 -0.25 0.00 -1.18 0.00 0.00 61.69 58.17 2bz2 s THR 50 Cb -0.12 -2.39 -0.18 0.00 1.34 0.00 0.00 72.50 71.15 2bz2 s THR 50 CO 0.08 -0.35 1.21 1.55 -0.54 0.00 0.00 174.62 176.57 2bz2 h PRO 51 N 2.24 -0.16 -0.97 3.99 0.13 -1.99 -2.20 132.00 133.06 2bz2 h PRO 51 Ca -0.40 0.01 0.09 0.00 -0.87 0.00 0.00 66.00 64.83 2bz2 h PRO 51 Cb 1.25 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.34 2bz2 h PRO 51 CO 0.65 0.25 0.62 1.15 -0.23 0.00 0.00 178.00 180.44 2bz2 h THR 52 N -0.61 1.00 -0.31 1.56 2.02 -1.98 0.31 112.91 114.89 2bz2 h THR 52 Ca -0.02 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2bz2 h THR 52 Cb 0.48 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2bz2 h THR 52 CO 0.03 0.19 0.08 0.25 0.37 0.00 0.00 175.52 176.43 2bz2 h LEU 53 N 1.03 0.48 -0.14 2.58 5.85 -1.97 -2.36 115.31 120.77 2bz2 h LEU 53 Ca 0.45 -0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.92 2bz2 h LEU 53 Cb 0.34 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2bz2 h LEU 53 CO -0.20 0.59 0.02 -0.07 -0.34 0.00 0.00 178.44 178.44 2bz2 h LEU 54 N 0.35 0.22 -1.33 2.25 3.38 -0.61 -1.81 115.31 117.76 2bz2 h LEU 54 Ca 0.10 -0.26 0.25 0.00 0.09 0.00 0.00 57.88 58.06 2bz2 h LEU 54 Cb 0.29 -0.06 -0.09 0.00 0.09 0.00 0.00 40.66 40.89 2bz2 h LEU 54 CO 0.00 0.43 0.66 -0.09 0.09 0.00 0.00 178.44 179.52 2bz2 h ARG 55 N 0.01 0.42 -0.02 1.13 2.43 -0.32 0.75 114.38 118.77 2bz2 h ARG 55 Ca 0.04 -0.03 -0.18 0.00 -0.81 0.00 0.00 59.98 59.01 2bz2 h ARG 55 Cb 0.30 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2bz2 h ARG 55 CO 0.00 0.28 -0.78 0.78 -1.51 0.00 0.00 179.97 178.74 2bz2 h GLY 56 N 0.43 0.24 2.00 2.80 0.00 -0.96 2.04 103.07 109.62 2bz2 h GLY 56 Ca 0.59 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2bz2 h GLY 56 CO -0.30 0.33 -0.00 0.00 0.00 0.00 0.00 176.54 176.57 2bz2 n ALA 57 N -2.47 2.31 -0.18 3.60 0.00 0.22 -3.50 120.51 120.49 2bz2 n ALA 57 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2bz2 n ALA 57 Cb 0.74 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2bz2 n ALA 57 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bz2 n PHE 58 N -1.87 0.00 0.05 0.00 3.01 0.13 -4.67 117.46 114.11 2bz2 n PHE 58 Ca 0.06 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.40 2bz2 n PHE 58 Cb 0.38 0.00 -0.09 0.00 -0.01 0.00 0.00 39.48 39.77 2bz2 n PHE 58 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2bz2 h SER 59 N 0.00 -0.15 0.51 4.37 0.87 0.33 -3.13 113.55 116.35 2bz2 h SER 59 Ca 0.00 -0.38 -0.07 0.00 -1.23 0.00 0.00 61.79 60.11 2bz2 h SER 59 Cb 0.09 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.08 2bz2 h SER 59 CO 0.00 0.35 -0.32 1.55 -0.53 0.00 0.00 176.83 177.88 2bz2 h PRO 60 N -0.71 0.00 0.00 2.24 0.13 -1.79 -2.56 132.00 129.31 2bz2 h PRO 60 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2bz2 h PRO 60 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.65 2bz2 h PRO 60 CO 0.03 0.32 0.00 0.74 -0.23 0.00 0.00 178.00 178.86 2bz2 h PHE 61 N 0.00 0.00 0.00 1.56 0.04 -1.83 -3.48 116.94 113.23 2bz2 h PHE 61 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bz2 h PHE 61 Cb 0.67 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.82 2bz2 h PHE 61 CO 0.00 0.00 0.00 0.41 -0.60 0.00 0.00 178.31 178.12 2bz2 n GLY 62 N 0.30 -2.25 3.75 -1.45 0.00 -0.96 -4.58 105.19 100.00 2bz2 n GLY 62 Ca 0.02 -1.25 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 2bz2 n GLY 62 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2bz2 s ASN 63 N -1.43 6.31 -0.17 1.61 0.01 -1.26 -4.24 114.94 115.76 2bz2 s ASN 63 Ca 0.00 0.36 -0.15 0.00 -0.71 0.00 0.00 52.86 52.35 2bz2 s ASN 63 Cb 0.00 -2.12 -0.04 0.00 0.41 0.00 0.00 41.25 39.50 2bz2 s ASN 63 CO 0.00 0.19 0.36 -0.63 -1.51 0.00 0.00 177.10 175.51 2bz2 s ILE 64 N 0.17 5.25 0.03 0.60 1.01 -1.26 -2.14 121.20 124.86 2bz2 s ILE 64 Ca 0.12 0.67 0.10 0.00 0.00 0.00 0.00 60.65 61.53 2bz2 s ILE 64 Cb -0.12 -3.70 -0.15 0.00 0.01 0.00 0.00 42.46 38.51 2bz2 s ILE 64 CO 0.01 0.32 1.24 0.16 0.00 0.00 0.00 174.94 176.67 2bz2 h ILE 65 N 4.85 1.40 -3.16 2.92 3.07 -1.88 -3.47 117.51 121.25 2bz2 h ILE 65 Ca -0.39 -3.04 -0.13 0.00 1.55 0.00 0.00 64.86 62.85 2bz2 h ILE 65 Cb 1.17 2.68 -0.21 0.00 -0.27 0.00 0.00 36.82 40.19 2bz2 h ILE 65 CO 0.74 0.80 -0.35 -0.62 -1.05 0.00 0.00 178.15 177.66 2bz2 s ASP 66 N -6.56 -0.15 -0.10 2.16 2.15 -1.26 -5.08 116.67 107.82 2bz2 s ASP 66 Ca 0.01 0.10 -0.00 0.00 0.43 0.00 0.00 52.55 53.09 2bz2 s ASP 66 Cb 0.09 0.34 0.02 0.00 -0.30 0.00 0.00 42.92 43.07 2bz2 s ASP 66 CO 0.80 -0.36 -0.06 -0.22 -0.17 0.00 0.00 175.17 175.16 2bz2 s LEU 67 N -1.06 1.09 0.26 -1.34 2.96 -1.26 -2.91 118.68 116.42 2bz2 s LEU 67 Ca -0.11 -0.25 0.11 0.00 -0.22 0.00 0.00 54.13 53.65 2bz2 s LEU 67 Cb -0.05 -0.75 -0.05 0.00 0.50 0.00 0.00 46.19 45.84 2bz2 s LEU 67 CO 0.03 -0.12 -0.19 -0.55 -1.32 0.00 0.00 176.35 174.19 2bz2 s SER 68 N 1.69 3.36 0.03 3.68 0.15 -0.92 -5.02 113.70 116.66 2bz2 s SER 68 Ca 0.04 -1.02 0.01 0.00 0.70 0.00 0.00 55.95 55.68 2bz2 s SER 68 Cb -0.13 -0.26 -0.02 0.00 -1.71 0.00 0.00 66.02 63.90 2bz2 s SER 68 CO -0.07 0.00 -0.05 -0.04 1.20 0.00 0.00 173.24 174.28 2bz2 s MET 69 N -3.48 0.41 -0.34 5.44 -1.94 -1.26 -0.96 119.30 117.17 2bz2 s MET 69 Ca 0.28 -0.57 0.04 0.00 -1.71 0.00 0.00 55.69 53.72 2bz2 s MET 69 Cb -0.04 -0.18 0.10 0.00 2.01 0.00 0.00 34.83 36.72 2bz2 s MET 69 CO 0.13 0.03 0.05 -0.51 -0.01 0.00 0.00 175.02 174.70 2bz2 s ASP 70 N -1.20 4.73 0.28 3.03 1.11 0.55 -4.91 116.67 120.26 2bz2 s ASP 70 Ca -0.09 -2.11 0.13 0.00 0.18 0.00 0.00 52.55 50.66 2bz2 s ASP 70 Cb -0.08 -1.60 0.32 0.00 1.07 0.00 0.00 42.92 42.63 2bz2 s ASP 70 CO -0.00 -0.37 1.57 1.55 1.18 0.00 0.00 175.17 179.09 2bz2 h PRO 71 N 7.63 0.00 0.00 8.23 0.13 -1.96 -0.06 132.00 145.97 2bz2 h PRO 71 Ca -0.05 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.99 2bz2 h PRO 71 Cb 1.02 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2bz2 h PRO 71 CO 0.52 0.59 -0.45 -1.00 -0.23 0.00 0.00 178.00 177.43 2bz2 h PRO 72 N 0.00 0.00 -0.01 1.56 0.13 -1.93 -3.23 132.00 128.51 2bz2 h PRO 72 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 2bz2 h PRO 72 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2bz2 h PRO 72 CO 0.08 0.45 -0.02 0.54 -0.23 0.00 0.00 178.00 178.82 2bz2 n ARG 73 N -3.38 0.61 -3.45 0.86 1.74 -1.23 -4.98 116.66 106.83 2bz2 n ARG 73 Ca 0.01 -1.07 -0.21 0.00 -0.77 0.00 0.00 57.85 55.81 2bz2 n ARG 73 Cb 0.62 -1.19 0.07 0.00 -1.02 0.00 0.00 32.46 30.94 2bz2 n ARG 73 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2bz2 n ASN 74 N 0.51 -5.73 -4.07 0.55 3.02 -0.49 -4.99 115.26 104.06 2bz2 n ASN 74 Ca 0.06 -0.47 -0.08 0.00 -0.03 0.00 0.00 54.58 54.06 2bz2 n ASN 74 Cb 0.26 -4.47 -0.10 0.00 -0.61 0.00 0.00 39.78 34.85 2bz2 n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bz2 s ALA 76 N -3.40 2.46 -0.07 0.00 0.00 0.41 0.21 121.76 121.37 2bz2 s ALA 76 Ca 0.02 -2.02 0.02 0.00 0.00 0.00 0.00 51.96 49.99 2bz2 s ALA 76 Cb 0.04 0.38 0.01 0.00 0.00 0.00 0.00 23.12 23.55 2bz2 s ALA 76 CO -0.08 -0.18 -0.14 -0.06 0.00 0.00 0.00 175.76 175.30 2bz2 s PHE 77 N -3.09 1.65 -0.16 0.00 0.08 -0.14 0.33 117.98 116.65 2bz2 s PHE 77 Ca 0.33 -0.63 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2bz2 s PHE 77 Cb 0.07 -1.18 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 2bz2 s PHE 77 CO 0.14 -0.31 -0.17 0.08 -0.10 0.00 0.00 175.22 174.86 2bz2 s VAL 78 N 0.63 2.46 -0.14 -0.44 1.01 -0.55 -2.17 120.40 121.20 2bz2 s VAL 78 Ca -0.15 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 60.93 2bz2 s VAL 78 Cb -0.16 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 2bz2 s VAL 78 CO 0.04 0.52 0.12 -0.89 0.00 0.00 0.00 175.10 174.89 2bz2 s THR 79 N 0.96 5.30 -0.05 3.92 2.01 -1.15 0.11 115.64 126.74 2bz2 s THR 79 Ca -0.03 0.14 0.05 0.00 0.31 0.00 0.00 61.69 62.16 2bz2 s THR 79 Cb -0.15 -3.33 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 2bz2 s THR 79 CO -0.03 0.57 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.96 2bz2 s TYR 80 N -0.60 2.56 0.38 4.92 2.02 -0.81 -3.17 117.35 122.65 2bz2 s TYR 80 Ca 0.12 -0.36 0.26 0.00 -0.37 0.00 0.00 57.07 56.73 2bz2 s TYR 80 Cb -0.12 -1.60 1.37 0.00 -0.40 0.00 0.00 41.96 41.21 2bz2 s TYR 80 CO 0.02 0.03 2.04 1.49 -1.57 0.00 0.00 175.55 177.56 2bz2 h GLU 81 N 5.59 0.00 -6.53 -0.62 4.81 -1.79 -2.25 114.58 113.80 2bz2 h GLU 81 Ca -0.42 0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.13 2bz2 h GLU 81 Cb 1.15 0.00 -0.30 0.00 0.63 0.00 0.00 28.75 30.23 2bz2 h GLU 81 CO 0.49 0.14 -0.88 0.15 -0.73 0.00 0.00 179.01 178.17 2bz2 s LYS 82 N -4.15 2.04 0.46 1.92 1.02 -1.26 -4.71 119.74 115.07 2bz2 s LYS 82 Ca -0.02 -0.91 0.22 0.00 0.02 0.00 0.00 55.97 55.28 2bz2 s LYS 82 Cb 0.13 -1.98 1.11 0.00 -0.52 0.00 0.00 37.83 36.57 2bz2 s LYS 82 CO 0.59 0.54 1.94 0.52 -0.92 0.00 0.00 175.35 178.03 2bz2 h MET 83 N 5.49 0.00 0.00 1.68 2.86 -1.88 -1.98 114.93 121.10 2bz2 h MET 83 Ca -0.43 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.16 2bz2 h MET 83 Cb 1.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.78 2bz2 h MET 83 CO 0.47 0.22 -0.24 0.93 1.06 0.00 0.00 176.91 179.35 2bz2 h GLU 84 N 0.00 0.00 0.00 1.72 4.39 -1.96 -2.70 114.58 116.03 2bz2 h GLU 84 Ca -0.00 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.58 2bz2 h GLU 84 Cb 0.53 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.17 2bz2 h GLU 84 CO 0.03 0.24 -0.56 0.77 -1.16 0.00 0.00 179.01 178.32 2bz2 h SER 85 N 0.00 0.00 0.13 1.42 0.02 -1.60 -1.83 113.55 111.69 2bz2 h SER 85 Ca -0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 2bz2 h SER 85 Cb 0.78 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.34 2bz2 h SER 85 CO 0.03 0.56 -0.79 0.00 -1.14 0.00 0.00 176.83 175.49 2bz2 h ALA 86 N 1.44 -0.08 -0.39 3.77 0.00 -1.51 -2.02 119.26 120.46 2bz2 h ALA 86 Ca -0.01 -0.69 -0.08 0.00 0.00 0.00 0.00 54.91 54.14 2bz2 h ALA 86 Cb 1.10 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 2bz2 h ALA 86 CO 0.07 0.37 -0.07 -0.44 0.00 0.00 0.00 179.25 179.18 2bz2 h ASP 87 N -0.37 0.64 0.45 0.00 3.32 -1.51 0.31 116.42 119.26 2bz2 h ASP 87 Ca -0.14 -0.16 -0.20 0.00 0.02 0.00 0.00 57.03 56.55 2bz2 h ASP 87 Cb 1.62 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 2bz2 h ASP 87 CO 0.15 0.76 -0.84 -0.61 -1.72 0.00 0.00 179.24 176.98 2bz2 h GLN 88 N 0.61 0.28 0.06 3.56 5.75 -1.41 -1.99 115.11 121.98 2bz2 h GLN 88 Ca 0.11 -0.28 -0.24 0.00 -0.15 0.00 0.00 58.65 58.09 2bz2 h GLN 88 Cb 0.49 0.07 0.02 0.00 1.07 0.00 0.00 27.48 29.14 2bz2 h GLN 88 CO 0.03 0.97 -0.99 0.00 -2.65 0.00 0.00 178.83 176.18 2bz2 h ALA 89 N 0.94 0.04 0.00 3.38 0.00 -1.02 -2.50 119.26 120.09 2bz2 h ALA 89 Ca -0.05 -0.70 -0.07 0.00 0.00 0.00 0.00 54.91 54.10 2bz2 h ALA 89 Cb 1.45 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.31 2bz2 h ALA 89 CO 0.13 0.57 -0.34 0.28 0.00 0.00 0.00 179.25 179.89 2bz2 h VAL 90 N 0.15 1.24 -0.04 0.00 2.07 -0.44 1.40 116.25 120.62 2bz2 h VAL 90 Ca -0.14 -1.19 -0.24 0.00 0.82 0.00 0.00 66.70 65.95 2bz2 h VAL 90 Cb 1.69 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 33.11 2bz2 h VAL 90 CO 0.19 0.34 -0.92 0.00 0.02 0.00 0.00 177.57 177.20 2bz2 h ALA 91 N 1.66 0.28 0.08 1.67 0.00 -1.36 -1.41 119.26 120.19 2bz2 h ALA 91 Ca -0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 54.91 53.95 2bz2 h ALA 91 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2bz2 h ALA 91 CO 0.04 0.73 -1.56 0.93 0.00 0.00 0.00 179.25 179.40 2bz2 h GLU 92 N 0.37 0.18 -0.50 0.00 4.39 -1.16 -3.37 114.58 114.49 2bz2 h GLU 92 Ca -0.09 -0.31 -0.06 0.00 0.34 0.00 0.00 59.36 59.25 2bz2 h GLU 92 Cb 1.56 0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 30.30 2bz2 h GLU 92 CO 0.18 1.15 0.09 -0.07 -1.16 0.00 0.00 179.01 179.19 2bz2 h LEU 93 N -0.38 0.79 -9.58 1.33 3.38 0.18 -3.43 115.31 107.59 2bz2 h LEU 93 Ca -0.36 -0.25 -0.53 0.00 0.09 0.00 0.00 57.88 56.83 2bz2 h LEU 93 Cb 1.72 -0.21 0.05 0.00 0.09 0.00 0.00 40.66 42.31 2bz2 h LEU 93 CO -0.01 0.84 1.02 -3.20 0.09 0.00 0.00 178.44 177.18 2bz2 n ASN 94 N -4.42 3.88 -1.04 -0.43 2.85 -0.53 -2.89 115.26 112.68 2bz2 n ASN 94 Ca 0.01 1.04 0.00 0.00 -0.11 0.00 0.00 54.58 55.52 2bz2 n ASN 94 Cb 0.25 -1.54 0.00 0.00 1.24 0.00 0.00 39.78 39.73 2bz2 n ASN 94 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bz2 n GLY 95 N 3.99 0.50 3.32 8.20 0.00 -1.26 -4.89 105.19 115.05 2bz2 n GLY 95 Ca 0.17 -0.45 -0.17 0.00 0.00 0.00 0.00 46.02 45.57 2bz2 n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bz2 s THR 96 N -2.96 0.97 0.10 2.61 -4.23 -1.14 -5.10 115.64 105.89 2bz2 s THR 96 Ca 0.00 -2.02 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 2bz2 s THR 96 Cb 0.00 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 2bz2 s THR 96 CO 0.00 -0.31 -0.06 -1.58 -0.54 0.00 0.00 174.62 172.14 2bz2 s GLN 97 N -3.88 0.85 0.00 3.99 0.74 -1.26 -3.48 119.66 116.62 2bz2 s GLN 97 Ca 0.29 -1.35 0.00 0.00 0.05 0.00 0.00 55.36 54.35 2bz2 s GLN 97 Cb 0.06 -0.19 0.00 0.00 1.10 0.00 0.00 33.01 33.98 2bz2 s GLN 97 CO 0.09 -0.03 0.00 0.28 -0.55 0.00 0.00 175.29 175.07 2bz2 n VAL 98 N -0.05 0.00 0.32 1.34 0.31 0.64 -4.92 118.33 115.97 2bz2 n VAL 98 Ca -0.12 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.39 2bz2 n VAL 98 Cb 0.61 -0.38 0.90 0.00 -0.91 0.00 0.00 33.84 34.06 2bz2 n VAL 98 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bz2 h GLU 99 N 0.00 0.00 0.00 5.55 4.81 -2.05 -3.32 114.58 119.57 2bz2 h GLU 99 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2bz2 h GLU 99 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2bz2 h GLU 99 CO 0.00 0.00 0.00 0.45 -0.73 0.00 0.00 179.01 178.73 2bz2 n SER 100 N -3.00 0.00 -4.10 1.04 2.88 -1.26 -5.16 113.62 104.02 2bz2 n SER 100 Ca -0.02 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.42 2bz2 n SER 100 Cb 0.32 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.69 2bz2 n SER 100 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2bz2 s VAL 101 N 0.00 0.07 -0.05 2.46 1.01 -1.25 -5.16 120.40 117.48 2bz2 s VAL 101 Ca 0.00 -1.76 0.04 0.00 0.00 0.00 0.00 61.98 60.26 2bz2 s VAL 101 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 36.38 34.30 2bz2 s VAL 101 CO 0.00 -0.31 -0.15 -1.10 0.00 0.00 0.00 175.10 173.54 2bz2 s GLN 102 N -4.04 1.65 0.25 2.72 -0.21 -1.26 -0.26 119.66 118.51 2bz2 s GLN 102 Ca 0.25 -0.53 0.07 0.00 0.02 0.00 0.00 55.36 55.17 2bz2 s GLN 102 Cb 0.06 -1.43 -0.04 0.00 1.00 0.00 0.00 33.01 32.60 2bz2 s GLN 102 CO 0.03 0.18 0.19 -1.17 -2.12 0.00 0.00 175.29 172.40 2bz2 s LEU 103 N 0.18 3.77 -0.04 2.90 0.20 -1.23 -4.45 118.68 120.01 2bz2 s LEU 103 Ca -0.06 -0.28 -0.02 0.00 0.69 0.00 0.00 54.13 54.46 2bz2 s LEU 103 Cb -0.12 -2.31 0.03 0.00 -0.43 0.00 0.00 46.19 43.37 2bz2 s LEU 103 CO 0.02 -0.04 0.07 -0.75 -0.29 0.00 0.00 176.35 175.36 2bz2 s LYS 104 N -3.84 -0.05 -0.13 1.98 2.47 0.65 -4.49 119.74 116.34 2bz2 s LYS 104 Ca 0.33 0.38 -0.02 0.00 -1.56 0.00 0.00 55.97 55.10 2bz2 s LYS 104 Cb -0.08 -0.43 -0.03 0.00 -1.46 0.00 0.00 37.83 35.84 2bz2 s LYS 104 CO 0.25 -0.30 -0.04 0.08 0.16 0.00 0.00 175.35 175.50 2bz2 s VAL 105 N 2.01 3.89 0.33 4.02 1.01 -1.26 0.19 120.40 130.58 2bz2 s VAL 105 Ca 0.02 -0.38 0.04 0.00 0.00 0.00 0.00 61.98 61.67 2bz2 s VAL 105 Cb -0.12 -2.67 -0.06 0.00 0.00 0.00 0.00 36.38 33.53 2bz2 s VAL 105 CO -0.03 0.53 0.04 0.20 0.00 0.00 0.00 175.10 175.84 2bz2 s ASN 106 N -0.07 2.53 -0.14 3.32 0.02 0.88 -4.92 114.94 116.56 2bz2 s ASN 106 Ca 0.02 -1.36 -0.04 0.00 -1.02 0.00 0.00 52.86 50.45 2bz2 s ASN 106 Cb -0.13 -0.12 -0.03 0.00 0.02 0.00 0.00 41.25 40.99 2bz2 s ASN 106 CO 0.03 -0.57 0.01 -0.63 0.02 0.00 0.00 177.10 175.96 2bz2 s ILE 107 N -3.22 4.37 0.36 0.60 1.01 -1.26 -1.30 121.20 121.75 2bz2 s ILE 107 Ca 0.36 -0.20 0.05 0.00 0.00 0.00 0.00 60.65 60.86 2bz2 s ILE 107 Cb 0.08 -2.91 0.20 0.00 0.01 0.00 0.00 42.46 39.85 2bz2 s ILE 107 CO 0.15 0.52 1.94 0.00 0.00 0.00 0.00 174.94 177.56 2bz2 h ALA 108 N 6.16 1.49 -2.65 9.38 0.00 -1.94 -3.44 119.26 128.26 2bz2 h ALA 108 Ca -0.40 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.81 2bz2 h ALA 108 Cb 1.18 -0.17 0.17 0.00 0.00 0.00 0.00 17.79 18.98 2bz2 h ALA 108 CO 0.63 0.39 -0.12 0.54 0.00 0.00 0.00 179.25 180.69 2bz2 n ARG 109 N -4.36 0.58 -3.58 0.00 1.74 -1.26 -2.53 116.66 107.24 2bz2 n ARG 109 Ca 0.03 0.24 -0.20 0.00 -0.77 0.00 0.00 57.85 57.14 2bz2 n ARG 109 Cb 0.17 -2.00 0.06 0.00 -1.02 0.00 0.00 32.46 29.67 2bz2 n ARG 109 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2bz2 n LYS 110 N -0.93 -6.14 -0.25 5.56 5.02 -1.26 -4.84 118.16 115.32 2bz2 n LYS 110 Ca 0.12 0.75 -0.11 0.00 -2.02 0.00 0.00 58.31 57.05 2bz2 n LYS 110 Cb 0.49 -5.61 -0.08 0.00 -0.02 0.00 0.00 35.03 29.81 2bz2 n LYS 110 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2bz2 h GLN 111 N -2.01 -0.21 0.00 1.97 4.20 -1.78 0.78 115.11 118.05 2bz2 h GLN 111 Ca -0.59 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.13 2bz2 h GLN 111 Cb 1.35 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.18 2bz2 h GLN 111 CO 0.54 -0.14 0.00 -0.35 -0.67 0.00 0.00 178.83 178.21 2bz2 n PRO 112 N -5.35 0.04 0.00 1.46 -0.04 -1.26 -5.13 135.00 124.72 2bz2 n PRO 112 Ca 0.00 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2bz2 n PRO 112 Cb 0.32 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.20 2bz2 n PRO 112 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13