#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 3.36 0.47 0.00 0.04 -1.26 -4.92 135.00 132.69 2bz2 s PRO 36 Ca 0.00 1.58 0.14 0.00 0.04 0.00 0.00 61.00 62.76 2bz2 s PRO 36 Cb 0.00 -2.01 1.11 0.00 0.04 0.00 0.00 34.50 33.64 2bz2 s PRO 36 CO 0.00 -0.84 2.07 0.00 0.04 0.00 0.00 177.00 178.27 2bz2 h ARG 37 N 1.16 0.25 -6.42 4.56 3.08 -2.08 -3.41 114.38 111.53 2bz2 h ARG 37 Ca -0.50 -0.02 -0.54 0.00 0.07 0.00 0.00 59.98 59.00 2bz2 h ARG 37 Cb 1.26 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 31.22 2bz2 h ARG 37 CO 0.57 0.17 -0.05 0.15 -1.07 0.00 0.00 179.97 179.74 2bz2 s LYS 38 N -5.26 3.97 0.00 0.04 1.02 -1.26 -4.93 119.74 113.32 2bz2 s LYS 38 Ca -0.07 0.50 0.00 0.00 0.02 0.00 0.00 55.97 56.43 2bz2 s LYS 38 Cb 0.18 -2.80 0.00 0.00 -0.52 0.00 0.00 37.83 34.69 2bz2 s LYS 38 CO 0.71 0.40 0.00 0.41 -0.92 0.00 0.00 175.35 175.95 2bz2 n GLY 39 N 0.45 0.39 2.73 -3.33 0.00 -1.26 -4.96 105.19 99.21 2bz2 n GLY 39 Ca -0.03 -1.91 -0.15 0.00 0.00 0.00 0.00 46.02 43.94 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 -1.02 0.56 0.35 1.61 3.84 -1.19 -4.90 114.94 114.19 2bz2 s ASN 40 Ca 0.00 -1.82 -0.28 0.00 0.21 0.00 0.00 52.86 50.96 2bz2 s ASN 40 Cb 0.00 0.71 -0.11 0.00 -0.55 0.00 0.00 41.25 41.31 2bz2 s ASN 40 CO 0.00 -0.20 1.44 -0.89 -2.79 0.00 0.00 177.10 174.66 2bz2 s THR 41 N 1.11 2.29 -0.09 -5.21 2.01 -1.26 -1.94 115.64 112.55 2bz2 s THR 41 Ca 0.22 0.28 0.03 0.00 0.31 0.00 0.00 61.69 62.53 2bz2 s THR 41 Cb -0.09 -3.18 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2bz2 s THR 41 CO -0.06 0.06 -0.18 -0.76 -0.69 0.00 0.00 174.62 172.99 2bz2 s LEU 42 N -1.80 2.46 -0.22 4.42 1.43 0.36 -4.06 118.68 121.27 2bz2 s LEU 42 Ca 0.53 -0.38 -0.24 0.00 -1.03 0.00 0.00 54.13 53.01 2bz2 s LEU 42 Cb -0.44 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 2bz2 s LEU 42 CO 0.58 0.23 0.78 -0.47 0.23 0.00 0.00 176.35 177.71 2bz2 s TYR 43 N -0.06 3.34 -0.07 0.29 5.04 0.18 -2.07 117.35 124.00 2bz2 s TYR 43 Ca -0.04 1.10 0.05 0.00 -2.44 0.00 0.00 57.07 55.74 2bz2 s TYR 43 Cb -0.14 -2.99 -0.01 0.00 0.35 0.00 0.00 41.96 39.17 2bz2 s TYR 43 CO 0.04 -0.33 -0.23 0.08 -1.34 0.00 0.00 175.55 173.77 2bz2 s VAL 44 N 2.54 2.21 0.03 3.14 1.01 -0.46 0.32 120.40 129.19 2bz2 s VAL 44 Ca 0.34 -1.00 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2bz2 s VAL 44 Cb -0.16 -1.82 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2bz2 s VAL 44 CO 0.09 0.57 -0.10 -0.47 0.00 0.00 0.00 175.10 175.19 2bz2 s TYR 45 N -0.10 0.83 0.00 5.22 5.04 0.86 -1.29 117.35 127.91 2bz2 s TYR 45 Ca -0.05 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.21 2bz2 s TYR 45 Cb -0.14 -0.50 0.00 0.00 0.35 0.00 0.00 41.96 41.67 2bz2 s TYR 45 CO 0.04 -0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.64 2bz2 n GLY 46 N 1.87 1.43 3.92 8.97 0.00 -1.25 -1.04 105.19 119.10 2bz2 n GLY 46 Ca -0.19 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.55 2bz2 n GLY 46 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bz2 s GLU 47 N -2.00 3.53 -1.21 1.61 -1.05 -1.26 -4.45 118.70 113.86 2bz2 s GLU 47 Ca 0.00 -0.29 -0.23 0.00 -0.15 0.00 0.00 54.97 54.30 2bz2 s GLU 47 Cb 0.00 -2.88 0.01 0.00 -0.44 0.00 0.00 34.13 30.82 2bz2 s GLU 47 CO 0.00 0.46 0.68 -0.25 0.95 0.00 0.00 175.26 177.10 2bz2 n ASP 48 N -0.27 -4.09 -4.74 0.83 8.00 -1.26 -4.94 116.55 110.09 2bz2 n ASP 48 Ca -0.04 -1.13 -0.35 0.00 0.71 0.00 0.00 54.79 53.98 2bz2 n ASP 48 Cb 0.53 -2.67 -0.08 0.00 -0.02 0.00 0.00 41.12 38.88 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 -6.62 3.07 0.28 -1.24 -1.94 -1.26 -5.12 119.30 106.47 2bz2 s MET 49 Ca 0.41 -0.39 0.11 0.00 -1.71 0.00 0.00 55.69 54.10 2bz2 s MET 49 Cb -0.18 -2.87 -0.05 0.00 2.01 0.00 0.00 34.83 33.74 2bz2 s MET 49 CO 0.91 0.70 -0.17 0.95 -0.01 0.00 0.00 175.02 177.39 2bz2 s THR 50 N -1.00 2.31 -0.03 2.05 -4.23 -1.26 -5.06 115.64 108.42 2bz2 s THR 50 Ca 0.16 -2.35 -0.21 0.00 -1.18 0.00 0.00 61.69 58.12 2bz2 s THR 50 Cb -0.12 -2.31 -0.14 0.00 1.34 0.00 0.00 72.50 71.28 2bz2 s THR 50 CO 0.06 -0.40 0.91 1.55 -0.54 0.00 0.00 174.62 176.20 2bz2 h PRO 51 N 2.28 -0.41 -0.67 3.99 0.13 -1.99 -2.06 132.00 133.28 2bz2 h PRO 51 Ca -0.40 0.03 0.01 0.00 -0.87 0.00 0.00 66.00 64.77 2bz2 h PRO 51 Cb 1.25 0.09 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2bz2 h PRO 51 CO 0.62 -0.09 0.44 1.15 -0.23 0.00 0.00 178.00 179.89 2bz2 h THR 52 N -0.95 1.16 -0.49 1.56 2.02 -1.99 -0.08 112.91 114.14 2bz2 h THR 52 Ca -0.04 -0.30 -0.04 0.00 0.77 0.00 0.00 66.41 66.79 2bz2 h THR 52 Cb 0.51 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 2bz2 h THR 52 CO 0.07 0.16 0.14 0.25 0.37 0.00 0.00 175.52 176.51 2bz2 h LEU 53 N 0.89 0.72 -0.62 2.58 5.85 -1.98 -2.44 115.31 120.30 2bz2 h LEU 53 Ca 0.25 -0.22 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2bz2 h LEU 53 Cb -0.07 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2bz2 h LEU 53 CO -0.06 0.75 -0.11 -0.07 -0.34 0.00 0.00 178.44 178.61 2bz2 h LEU 54 N 0.66 0.97 -1.30 2.25 3.38 -0.60 -2.51 115.31 118.17 2bz2 h LEU 54 Ca 0.16 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 57.89 2bz2 h LEU 54 Cb 0.29 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 2bz2 h LEU 54 CO -0.00 1.09 0.53 -0.09 0.09 0.00 0.00 178.44 180.05 2bz2 h ARG 55 N 0.87 0.79 -0.31 1.13 2.43 -0.74 0.82 114.38 119.36 2bz2 h ARG 55 Ca 0.14 -0.05 -0.16 0.00 -0.81 0.00 0.00 59.98 59.10 2bz2 h ARG 55 Cb 0.66 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.02 2bz2 h ARG 55 CO 0.05 0.52 -0.46 0.78 -1.51 0.00 0.00 179.97 179.35 2bz2 h GLY 56 N 0.82 0.89 1.96 2.80 0.00 -1.07 2.08 103.07 110.54 2bz2 h GLY 56 Ca 0.36 -0.96 -0.17 0.00 0.00 0.00 0.00 47.33 46.56 2bz2 h GLY 56 CO -0.14 0.86 -0.80 0.00 0.00 0.00 0.00 176.54 176.47 2bz2 h ALA 57 N 0.83 0.68 -0.02 3.60 0.00 -0.75 -3.12 119.26 120.47 2bz2 h ALA 57 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2bz2 h ALA 57 Cb 1.03 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2bz2 h ALA 57 CO 0.10 0.96 -0.38 1.19 0.00 0.00 0.00 179.25 181.12 2bz2 n PHE 58 N -3.62 0.00 0.10 0.00 3.01 0.27 -4.28 117.46 112.93 2bz2 n PHE 58 Ca -0.01 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.32 2bz2 n PHE 58 Cb 0.76 -0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.14 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 2.80 -0.21 0.04 4.37 0.87 0.34 -2.71 113.55 119.05 2bz2 h SER 59 Ca 0.00 -0.23 -0.11 0.00 -1.23 0.00 0.00 61.79 60.22 2bz2 h SER 59 Cb 0.79 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2bz2 h SER 59 CO 0.00 0.14 -0.33 1.55 -0.53 0.00 0.00 176.83 177.66 2bz2 h PRO 60 N -0.58 0.42 -0.12 2.24 0.13 -1.77 -2.85 132.00 129.47 2bz2 h PRO 60 Ca -0.03 -0.18 -0.06 0.00 -0.87 0.00 0.00 66.00 64.87 2bz2 h PRO 60 Cb 0.43 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.54 2bz2 h PRO 60 CO 0.04 0.70 -0.20 0.74 -0.23 0.00 0.00 178.00 179.05 2bz2 h PHE 61 N 0.36 0.22 -1.48 1.56 0.04 -1.74 -3.47 116.94 112.42 2bz2 h PHE 61 Ca 0.04 -0.03 0.17 0.00 2.80 0.00 0.00 57.97 60.95 2bz2 h PHE 61 Cb 0.75 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.81 2bz2 h PHE 61 CO 0.02 0.40 0.43 0.41 -0.60 0.00 0.00 178.31 178.97 2bz2 n GLY 62 N -0.73 0.32 3.69 -1.45 0.00 -1.02 -4.58 105.19 101.41 2bz2 n GLY 62 Ca -0.01 -0.90 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.27 6.11 -0.15 1.61 0.01 -1.26 -4.15 114.94 114.84 2bz2 s ASN 63 Ca 0.14 0.16 -0.19 0.00 -0.71 0.00 0.00 52.86 52.25 2bz2 s ASN 63 Cb -0.00 -2.09 -0.04 0.00 0.41 0.00 0.00 41.25 39.54 2bz2 s ASN 63 CO -0.01 0.12 0.55 -0.63 -1.51 0.00 0.00 177.10 175.62 2bz2 s ILE 64 N 0.71 5.11 -0.15 0.60 1.01 -1.26 0.20 121.20 127.42 2bz2 s ILE 64 Ca 0.07 1.07 0.22 0.00 0.00 0.00 0.00 60.65 62.01 2bz2 s ILE 64 Cb -0.12 -3.88 -0.29 0.00 0.01 0.00 0.00 42.46 38.18 2bz2 s ILE 64 CO 0.01 0.23 0.59 2.30 0.00 0.00 0.00 174.94 178.08 2bz2 n ILE 65 N 4.13 0.07 -3.20 2.92 -5.35 -1.08 -4.87 119.36 111.98 2bz2 n ILE 65 Ca -0.04 -0.46 0.01 0.00 -0.27 0.00 0.00 62.75 61.99 2bz2 n ILE 65 Cb 0.51 0.05 -0.03 0.00 -1.74 0.00 0.00 39.64 38.44 2bz2 n ILE 65 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2bz2 s ASP 66 N -4.46 -1.00 -0.22 7.28 2.15 -1.26 -5.01 116.67 114.15 2bz2 s ASP 66 Ca -0.06 0.62 -0.10 0.00 0.43 0.00 0.00 52.55 53.44 2bz2 s ASP 66 Cb 0.14 1.89 -0.05 0.00 -0.30 0.00 0.00 42.92 44.60 2bz2 s ASP 66 CO 0.89 -0.28 0.15 -0.22 -0.17 0.00 0.00 175.17 175.54 2bz2 s LEU 67 N 2.78 4.16 0.20 -1.34 2.96 -1.26 -0.89 118.68 125.29 2bz2 s LEU 67 Ca 0.18 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.34 2bz2 s LEU 67 Cb -0.14 -2.10 -0.05 0.00 0.50 0.00 0.00 46.19 44.39 2bz2 s LEU 67 CO -0.21 0.12 -0.15 -0.94 -1.32 0.00 0.00 176.35 173.86 2bz2 s SER 68 N 0.71 2.57 0.11 3.68 1.04 -0.02 -4.97 113.70 116.82 2bz2 s SER 68 Ca 0.08 -1.01 0.04 0.00 0.48 0.00 0.00 55.95 55.54 2bz2 s SER 68 Cb -0.12 -0.14 -0.04 0.00 0.10 0.00 0.00 66.02 65.82 2bz2 s SER 68 CO 0.01 -0.16 -0.10 -0.04 0.98 0.00 0.00 173.24 173.93 2bz2 s MET 69 N -3.59 0.92 -0.24 4.02 1.00 -1.26 -0.82 119.30 119.32 2bz2 s MET 69 Ca 0.22 -1.28 -0.02 0.00 0.00 0.00 0.00 55.69 54.61 2bz2 s MET 69 Cb -0.01 -0.52 0.08 0.00 0.00 0.00 0.00 34.83 34.37 2bz2 s MET 69 CO 0.07 0.07 0.06 0.34 0.00 0.00 0.00 175.02 175.55 2bz2 s ASP 70 N -2.77 3.35 0.29 3.03 -1.08 0.60 -4.82 116.67 115.26 2bz2 s ASP 70 Ca 0.10 -1.13 0.14 0.00 -0.52 0.00 0.00 52.55 51.14 2bz2 s ASP 70 Cb 0.00 -0.68 0.35 0.00 -1.46 0.00 0.00 42.92 41.14 2bz2 s ASP 70 CO -0.00 -0.35 1.58 1.55 0.52 0.00 0.00 175.17 178.47 2bz2 h PRO 71 N 8.20 0.00 0.00 4.34 0.13 -1.96 0.00 132.00 142.72 2bz2 h PRO 71 Ca -0.16 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.91 2bz2 h PRO 71 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 2bz2 h PRO 71 CO 0.39 0.57 -0.31 -1.00 -0.23 0.00 0.00 178.00 177.42 2bz2 h PRO 72 N 0.00 0.00 -0.01 1.56 0.13 -1.94 -3.24 132.00 128.50 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 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2bz2 h PRO 72 CO 0.07 0.31 -0.01 0.54 -0.23 0.00 0.00 178.00 178.68 2bz2 n ARG 73 N -3.31 -0.03 -3.10 0.86 1.74 -1.22 -4.98 116.66 106.62 2bz2 n ARG 73 Ca 0.01 -0.80 -0.22 0.00 -0.77 0.00 0.00 57.85 56.08 2bz2 n ARG 73 Cb 0.55 -1.09 0.04 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 0.26 -6.00 -4.01 0.55 3.02 -0.15 -4.99 115.26 103.94 2bz2 n ASN 74 Ca 0.03 -0.32 -0.08 0.00 -0.03 0.00 0.00 54.58 54.17 2bz2 n ASN 74 Cb 0.14 -4.78 -0.10 0.00 -0.61 0.00 0.00 39.78 34.43 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 -2.67 1.62 -0.31 0.00 0.00 -0.41 0.22 121.76 120.22 2bz2 s ALA 76 Ca -0.05 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.76 2bz2 s ALA 76 Cb -0.01 -0.23 0.05 0.00 0.00 0.00 0.00 23.12 22.92 2bz2 s ALA 76 CO -0.05 0.32 0.02 -0.06 0.00 0.00 0.00 175.76 175.99 2bz2 s PHE 77 N -1.08 3.26 -0.13 0.00 0.40 -0.00 -1.36 117.98 119.08 2bz2 s PHE 77 Ca 0.05 -1.80 -0.04 0.00 -0.60 0.00 0.00 56.93 54.54 2bz2 s PHE 77 Cb -0.10 -2.14 -0.03 0.00 0.51 0.00 0.00 43.02 41.26 2bz2 s PHE 77 CO 0.03 -0.79 0.02 0.54 0.70 0.00 0.00 175.22 175.72 2bz2 s VAL 78 N 1.28 4.47 0.13 -0.44 0.11 -0.88 -0.84 120.40 124.24 2bz2 s VAL 78 Ca -0.05 -0.17 -0.09 0.00 -2.93 0.00 0.00 61.98 58.75 2bz2 s VAL 78 Cb -0.20 -2.95 -0.06 0.00 -1.53 0.00 0.00 36.38 31.65 2bz2 s VAL 78 CO -0.00 0.54 0.43 -0.89 -3.33 0.00 0.00 175.10 171.85 2bz2 s THR 79 N -0.24 5.07 0.08 5.04 2.01 -0.07 0.13 115.64 127.67 2bz2 s THR 79 Ca 0.06 0.37 0.07 0.00 0.31 0.00 0.00 61.69 62.50 2bz2 s THR 79 Cb -0.12 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2bz2 s THR 79 CO 0.02 0.15 -0.13 -0.31 -0.69 0.00 0.00 174.62 173.66 2bz2 s TYR 80 N -1.55 2.68 0.24 4.92 1.51 -0.82 -2.63 117.35 121.70 2bz2 s TYR 80 Ca 0.38 -0.18 0.01 0.00 -1.01 0.00 0.00 57.07 56.27 2bz2 s TYR 80 Cb -0.13 -1.44 0.29 0.00 -0.11 0.00 0.00 41.96 40.57 2bz2 s TYR 80 CO 0.21 0.38 1.63 1.49 -1.11 0.00 0.00 175.55 178.15 2bz2 h GLU 81 N 3.91 0.49 -6.58 -0.62 4.81 -0.60 -3.16 114.58 112.83 2bz2 h GLU 81 Ca -0.49 -0.24 -0.68 0.00 -0.13 0.00 0.00 59.36 57.83 2bz2 h GLU 81 Cb 1.16 -0.00 -0.27 0.00 0.63 0.00 0.00 28.75 30.27 2bz2 h GLU 81 CO 0.50 0.80 -0.88 0.15 -0.73 0.00 0.00 179.01 178.85 2bz2 s LYS 82 N -4.26 1.80 0.19 1.92 1.02 -1.26 -4.81 119.74 114.33 2bz2 s LYS 82 Ca -0.07 -1.03 -0.03 0.00 0.02 0.00 0.00 55.97 54.86 2bz2 s LYS 82 Cb 0.13 -1.91 0.12 0.00 -0.52 0.00 0.00 37.83 35.65 2bz2 s LYS 82 CO 0.81 0.50 1.52 0.52 -0.92 0.00 0.00 175.35 177.77 2bz2 h MET 83 N 4.99 0.57 -0.70 1.68 2.86 -1.90 -2.85 114.93 119.58 2bz2 h MET 83 Ca -0.45 -0.35 -0.05 0.00 -2.06 0.00 0.00 59.70 56.80 2bz2 h MET 83 Cb 1.14 0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.80 2bz2 h MET 83 CO 0.45 0.95 0.25 1.49 1.06 0.00 0.00 176.91 181.11 2bz2 h GLU 84 N 0.44 1.05 -0.03 1.72 4.81 -1.99 -1.84 114.58 118.74 2bz2 h GLU 84 Ca 0.01 -0.19 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2bz2 h GLU 84 Cb 1.06 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 2bz2 h GLU 84 CO 0.10 0.87 -0.32 0.77 -0.73 0.00 0.00 179.01 179.70 2bz2 h SER 85 N 1.02 0.06 0.30 1.04 0.02 -1.78 -2.37 113.55 111.85 2bz2 h SER 85 Ca 0.23 -0.02 -0.15 0.00 -0.84 0.00 0.00 61.79 61.01 2bz2 h SER 85 Cb 0.24 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2bz2 h SER 85 CO -0.02 0.38 -0.61 0.00 -1.14 0.00 0.00 176.83 175.45 2bz2 h ALA 86 N 1.62 0.80 -0.21 3.77 0.00 -1.12 -2.26 119.26 121.87 2bz2 h ALA 86 Ca 0.01 -0.54 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 2bz2 h ALA 86 Cb 0.60 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2bz2 h ALA 86 CO 0.04 0.72 -0.52 -0.44 0.00 0.00 0.00 179.25 179.05 2bz2 h ASP 87 N 0.22 0.66 0.59 0.00 3.32 -0.94 -0.13 116.42 120.15 2bz2 h ASP 87 Ca -0.01 -0.34 -0.12 0.00 0.02 0.00 0.00 57.03 56.58 2bz2 h ASP 87 Cb 1.12 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.47 2bz2 h ASP 87 CO 0.10 1.06 -0.57 -0.61 -1.72 0.00 0.00 179.24 177.50 2bz2 h GLN 88 N 0.47 0.00 0.20 3.56 4.15 -1.34 -1.11 115.11 121.03 2bz2 h GLN 88 Ca 0.01 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.18 2bz2 h GLN 88 Cb 1.07 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.79 2bz2 h GLN 88 CO 0.10 0.57 -1.13 0.00 -1.93 0.00 0.00 178.83 176.44 2bz2 h ALA 89 N 1.43 -0.13 -0.22 3.38 0.00 -1.22 -1.63 119.26 120.87 2bz2 h ALA 89 Ca -0.01 -0.78 -0.10 0.00 0.00 0.00 0.00 54.91 54.03 2bz2 h ALA 89 Cb 1.02 0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2bz2 h ALA 89 CO 0.07 0.53 -0.29 0.28 0.00 0.00 0.00 179.25 179.84 2bz2 h VAL 90 N -0.13 1.27 0.00 0.00 2.07 -1.00 0.55 116.25 119.02 2bz2 h VAL 90 Ca -0.20 -1.33 -0.21 0.00 0.82 0.00 0.00 66.70 65.78 2bz2 h VAL 90 Cb 1.89 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 33.06 2bz2 h VAL 90 CO 0.21 0.42 -0.98 0.00 0.02 0.00 0.00 177.57 177.24 2bz2 h ALA 91 N 1.30 0.37 0.11 1.67 0.00 -1.28 -1.30 119.26 120.14 2bz2 h ALA 91 Ca 0.05 -0.89 -0.26 0.00 0.00 0.00 0.00 54.91 53.81 2bz2 h ALA 91 Cb 0.71 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2bz2 h ALA 91 CO 0.05 1.22 -1.31 1.49 0.00 0.00 0.00 179.25 180.70 2bz2 h GLU 92 N 0.00 0.23 -0.14 0.00 4.57 -1.06 -3.36 114.58 114.82 2bz2 h GLU 92 Ca -0.01 -0.40 -0.21 0.00 -1.18 0.00 0.00 59.36 57.55 2bz2 h GLU 92 Cb 1.75 0.15 0.01 0.00 -0.16 0.00 0.00 28.75 30.50 2bz2 h GLU 92 CO 0.13 1.19 -0.76 -0.07 -1.18 0.00 0.00 179.01 178.32 2bz2 h LEU 93 N -0.35 0.85 -9.68 1.64 3.38 -0.01 -3.43 115.31 107.70 2bz2 h LEU 93 Ca -0.28 -0.55 -0.53 0.00 0.09 0.00 0.00 57.88 56.61 2bz2 h LEU 93 Cb 1.71 -0.25 0.05 0.00 0.09 0.00 0.00 40.66 42.26 2bz2 h LEU 93 CO 0.06 1.34 0.77 0.21 0.09 0.00 0.00 178.44 180.90 2bz2 s ASN 94 N -7.08 6.69 0.00 -0.43 2.47 -0.49 -3.02 114.94 113.09 2bz2 s ASN 94 Ca -0.09 2.58 0.00 0.00 0.42 0.00 0.00 52.86 55.77 2bz2 s ASN 94 Cb 0.09 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 2bz2 s ASN 94 CO 0.89 -0.70 0.00 0.61 -3.72 0.00 0.00 177.10 174.18 2bz2 n GLY 95 N 2.72 0.88 3.29 1.21 0.00 -1.26 -4.84 105.19 107.20 2bz2 n GLY 95 Ca 0.09 -0.62 -0.15 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.95 0.85 0.23 2.61 -4.23 -1.17 -5.08 115.64 105.90 2bz2 s THR 96 Ca 0.00 -2.01 0.06 0.00 -1.18 0.00 0.00 61.69 58.56 2bz2 s THR 96 Cb 0.00 -2.26 -0.05 0.00 1.34 0.00 0.00 72.50 71.53 2bz2 s THR 96 CO 0.00 -0.37 -0.07 -1.58 -0.54 0.00 0.00 174.62 172.06 2bz2 s GLN 97 N -3.90 1.38 0.00 3.99 0.74 -1.26 -3.08 119.66 117.53 2bz2 s GLN 97 Ca 0.27 -1.67 0.00 0.00 0.05 0.00 0.00 55.36 54.01 2bz2 s GLN 97 Cb 0.06 -0.93 0.00 0.00 1.10 0.00 0.00 33.01 33.24 2bz2 s GLN 97 CO 0.07 0.04 0.00 0.28 -0.55 0.00 0.00 175.29 175.13 2bz2 n VAL 98 N -0.44 0.00 0.03 1.34 0.31 0.83 -4.91 118.33 115.48 2bz2 n VAL 98 Ca -0.06 0.00 0.21 0.00 -0.01 0.00 0.00 64.34 64.48 2bz2 n VAL 98 Cb 0.62 -0.14 0.63 0.00 -0.91 0.00 0.00 33.84 34.04 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 -3.30 114.58 119.60 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 -3.43 0.00 -4.12 1.04 2.88 -1.26 -5.16 113.62 103.57 2bz2 n SER 100 Ca 0.11 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.55 2bz2 n SER 100 Cb 0.89 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 64.26 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 0.08 -0.05 2.46 1.01 -1.24 -5.16 120.40 117.49 2bz2 s VAL 101 Ca 0.00 -1.83 0.05 0.00 0.00 0.00 0.00 61.98 60.20 2bz2 s VAL 101 Cb 0.00 -2.09 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2bz2 s VAL 101 CO 0.00 -0.36 -0.22 -1.10 0.00 0.00 0.00 175.10 173.42 2bz2 s GLN 102 N -4.05 2.28 0.24 2.72 -0.21 -1.26 -0.12 119.66 119.25 2bz2 s GLN 102 Ca 0.25 -0.79 0.07 0.00 0.02 0.00 0.00 55.36 54.91 2bz2 s GLN 102 Cb 0.07 -1.94 -0.04 0.00 1.00 0.00 0.00 33.01 32.10 2bz2 s GLN 102 CO 0.03 0.32 0.18 -1.17 -2.12 0.00 0.00 175.29 172.53 2bz2 s LEU 103 N -0.06 3.79 -0.16 2.90 0.20 -1.18 -4.51 118.68 119.66 2bz2 s LEU 103 Ca -0.04 -0.24 -0.04 0.00 0.69 0.00 0.00 54.13 54.50 2bz2 s LEU 103 Cb -0.13 -2.34 0.07 0.00 -0.43 0.00 0.00 46.19 43.36 2bz2 s LEU 103 CO 0.03 -0.02 0.18 -0.75 -0.29 0.00 0.00 176.35 175.51 2bz2 s LYS 104 N -3.69 0.12 -0.05 1.98 2.20 -0.20 -4.15 119.74 115.94 2bz2 s LYS 104 Ca 0.32 0.28 0.01 0.00 -0.36 0.00 0.00 55.97 56.22 2bz2 s LYS 104 Cb -0.08 -1.00 -0.03 0.00 -1.51 0.00 0.00 37.83 35.20 2bz2 s LYS 104 CO 0.24 -0.54 -0.04 0.08 -0.36 0.00 0.00 175.35 174.73 2bz2 s VAL 105 N 2.29 3.94 0.24 4.02 1.01 -1.26 -0.10 120.40 130.54 2bz2 s VAL 105 Ca 0.05 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2bz2 s VAL 105 Cb -0.15 -2.67 -0.04 0.00 0.00 0.00 0.00 36.38 33.52 2bz2 s VAL 105 CO -0.10 0.52 0.13 0.20 0.00 0.00 0.00 175.10 175.86 2bz2 s ASN 106 N -1.07 0.82 -0.18 3.32 0.02 0.15 -4.78 114.94 113.21 2bz2 s ASN 106 Ca 0.15 -1.43 -0.03 0.00 -1.02 0.00 0.00 52.86 50.53 2bz2 s ASN 106 Cb -0.11 0.31 -0.01 0.00 0.02 0.00 0.00 41.25 41.45 2bz2 s ASN 106 CO 0.04 -0.82 -0.07 -0.63 0.02 0.00 0.00 177.10 175.64 2bz2 s ILE 107 N -3.89 3.31 0.48 0.60 1.01 -1.26 -0.65 121.20 120.79 2bz2 s ILE 107 Ca 0.38 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 60.27 2bz2 s ILE 107 Cb 0.07 -2.46 -0.07 0.00 0.01 0.00 0.00 42.46 40.00 2bz2 s ILE 107 CO 0.14 0.47 1.15 0.00 0.00 0.00 0.00 174.94 176.70 2bz2 s ALA 108 N 1.00 2.92 -1.34 9.38 0.00 -1.26 -3.21 121.76 129.25 2bz2 s ALA 108 Ca -0.00 0.89 -0.06 0.00 0.00 0.00 0.00 51.96 52.79 2bz2 s ALA 108 Cb -0.15 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.62 2bz2 s ALA 108 CO -0.00 -0.65 1.00 0.54 0.00 0.00 0.00 175.76 176.64 2bz2 n ARG 109 N -0.66 -6.52 -0.31 0.00 1.74 -1.26 -4.85 116.66 104.80 2bz2 n ARG 109 Ca 0.08 0.75 0.06 0.00 -0.77 0.00 0.00 57.85 57.97 2bz2 n ARG 109 Cb 0.49 -5.67 0.26 0.00 -1.02 0.00 0.00 32.46 26.52 2bz2 n ARG 109 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2bz2 h LYS 110 N -2.19 0.94 0.00 5.56 3.64 -1.87 -3.46 116.57 119.18 2bz2 h LYS 110 Ca -0.59 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.74 2bz2 h LYS 110 Cb 1.36 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2bz2 h LYS 110 CO 0.57 0.62 0.00 1.04 -2.27 0.00 0.00 179.45 179.41 2bz2 n GLN 111 N -4.54 0.00 0.26 1.90 6.02 -1.26 -4.94 117.38 114.82 2bz2 n GLN 111 Ca 0.16 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.32 2bz2 n GLN 111 Cb 0.29 0.00 0.68 0.00 1.02 0.00 0.00 30.24 32.22 2bz2 n GLN 111 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.06 175.05 2bz2 h PRO 112 N 0.00 0.00 -0.00 -1.09 0.13 -2.02 -3.56 132.00 125.46 2bz2 h PRO 112 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2bz2 h PRO 112 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2bz2 h PRO 112 CO 0.00 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 176.44