#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz2 h PRO 36 N 0.00 0.00 -0.78 0.00 0.13 -2.05 -3.09 132.00 126.21 2bz2 h PRO 36 Ca 0.00 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.21 2bz2 h PRO 36 Cb 0.00 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.08 2bz2 h PRO 36 CO 0.00 0.00 0.51 0.00 -0.23 0.00 0.00 178.00 178.28 2bz2 h ARG 37 N 0.00 0.74 -6.03 0.86 3.08 -2.06 -3.41 114.38 107.57 2bz2 h ARG 37 Ca 0.00 -0.04 -0.59 0.00 0.07 0.00 0.00 59.98 59.42 2bz2 h ARG 37 Cb 0.43 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 2bz2 h ARG 37 CO 0.00 0.49 -0.51 0.15 -1.07 0.00 0.00 179.97 179.04 2bz2 s LYS 38 N -5.70 3.32 0.00 0.04 1.02 -1.17 -5.08 119.74 112.18 2bz2 s LYS 38 Ca -0.10 -0.58 0.00 0.00 0.02 0.00 0.00 55.97 55.31 2bz2 s LYS 38 Cb 0.20 -2.93 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2bz2 s LYS 38 CO 0.78 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 176.17 2bz2 n GLY 39 N -0.09 -1.16 3.19 -3.33 0.00 -1.26 -5.00 105.19 97.54 2bz2 n GLY 39 Ca -0.07 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.17 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 -4.00 -1.52 0.18 1.61 2.47 -1.19 -4.87 114.94 107.61 2bz2 s ASN 40 Ca 0.00 -0.59 -0.30 0.00 0.42 0.00 0.00 52.86 52.39 2bz2 s ASN 40 Cb 0.00 1.94 -0.08 0.00 -1.45 0.00 0.00 41.25 41.67 2bz2 s ASN 40 CO 0.00 -0.19 1.08 -0.89 -3.72 0.00 0.00 177.10 173.38 2bz2 s THR 41 N 2.03 3.93 0.12 -5.21 2.01 -1.26 -1.99 115.64 115.26 2bz2 s THR 41 Ca 0.15 1.67 0.08 0.00 0.31 0.00 0.00 61.69 63.90 2bz2 s THR 41 Cb -0.05 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 2bz2 s THR 41 CO -0.11 0.29 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.22 2bz2 s LEU 42 N -0.40 2.87 -0.28 4.42 1.43 0.68 -4.09 118.68 123.31 2bz2 s LEU 42 Ca 0.49 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2bz2 s LEU 42 Cb -0.29 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 2bz2 s LEU 42 CO 0.34 0.17 0.25 -0.47 0.23 0.00 0.00 176.35 176.88 2bz2 s TYR 43 N -1.22 3.23 -0.10 0.29 5.04 -0.67 -1.06 117.35 122.86 2bz2 s TYR 43 Ca 0.20 0.17 0.03 0.00 -2.44 0.00 0.00 57.07 55.02 2bz2 s TYR 43 Cb -0.11 -2.45 -0.01 0.00 0.35 0.00 0.00 41.96 39.74 2bz2 s TYR 43 CO 0.12 -0.20 -0.20 0.08 -1.34 0.00 0.00 175.55 174.01 2bz2 s VAL 44 N 1.85 2.49 0.04 3.14 1.01 0.10 -0.32 120.40 128.71 2bz2 s VAL 44 Ca 0.09 -0.88 0.06 0.00 0.00 0.00 0.00 61.98 61.25 2bz2 s VAL 44 Cb -0.16 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2bz2 s VAL 44 CO 0.11 0.55 -0.16 -0.47 0.00 0.00 0.00 175.10 175.13 2bz2 s TYR 45 N 0.15 1.40 -0.10 5.22 5.04 0.69 0.25 117.35 130.01 2bz2 s TYR 45 Ca -0.11 -0.36 -0.33 0.00 -2.44 0.00 0.00 57.07 53.84 2bz2 s TYR 45 Cb -0.16 -0.83 0.14 0.00 0.35 0.00 0.00 41.96 41.46 2bz2 s TYR 45 CO 0.06 0.05 1.43 0.20 -1.34 0.00 0.00 175.55 175.96 2bz2 s GLY 46 N -1.17 -0.45 -0.01 8.97 0.00 -1.25 -1.25 107.32 112.16 2bz2 s GLY 46 Ca 0.03 0.82 -0.07 0.00 0.00 0.00 0.00 44.72 45.51 2bz2 s GLY 46 CO 0.01 1.42 0.25 -1.83 0.00 0.00 0.00 173.10 172.96 2bz2 s GLU 47 N -2.01 3.57 -1.28 2.90 -1.05 -1.26 -4.43 118.70 115.14 2bz2 s GLU 47 Ca 0.18 -0.06 -0.21 0.00 -0.15 0.00 0.00 54.97 54.73 2bz2 s GLU 47 Cb 0.06 -3.11 0.02 0.00 -0.44 0.00 0.00 34.13 30.67 2bz2 s GLU 47 CO -0.06 0.67 0.56 -0.25 0.95 0.00 0.00 175.26 177.14 2bz2 n ASP 48 N 1.30 -3.08 -4.81 0.83 8.00 -1.26 -4.90 116.55 112.63 2bz2 n ASP 48 Ca -0.13 -1.19 -0.38 0.00 0.71 0.00 0.00 54.79 53.80 2bz2 n ASP 48 Cb 0.53 -2.29 -0.06 0.00 -0.02 0.00 0.00 41.12 39.28 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 -6.94 4.12 0.34 -1.24 -1.94 -1.26 -5.08 119.30 107.30 2bz2 s MET 49 Ca 0.34 0.59 0.09 0.00 -1.71 0.00 0.00 55.69 55.00 2bz2 s MET 49 Cb -0.16 -3.26 -0.07 0.00 2.01 0.00 0.00 34.83 33.35 2bz2 s MET 49 CO 0.94 0.59 -0.09 0.95 -0.01 0.00 0.00 175.02 177.40 2bz2 s THR 50 N -0.85 2.18 -0.02 2.05 -4.23 -1.26 -5.05 115.64 108.46 2bz2 s THR 50 Ca 0.27 -2.19 -0.22 0.00 -1.18 0.00 0.00 61.69 58.37 2bz2 s THR 50 Cb -0.18 -2.66 -0.15 0.00 1.34 0.00 0.00 72.50 70.86 2bz2 s THR 50 CO 0.16 -0.20 0.99 1.55 -0.54 0.00 0.00 174.62 176.59 2bz2 h PRO 51 N 2.02 -0.39 -0.93 3.99 0.13 -1.98 -1.97 132.00 132.87 2bz2 h PRO 51 Ca -0.42 0.03 0.16 0.00 -0.87 0.00 0.00 66.00 64.90 2bz2 h PRO 51 Cb 1.25 0.09 -0.08 0.00 0.13 0.00 0.00 31.00 32.39 2bz2 h PRO 51 CO 0.71 -0.05 0.60 1.15 -0.23 0.00 0.00 178.00 180.18 2bz2 h THR 52 N -0.89 0.80 -0.05 1.56 2.02 -1.98 0.62 112.91 114.98 2bz2 h THR 52 Ca -0.04 -0.24 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 2bz2 h THR 52 Cb 0.52 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2bz2 h THR 52 CO 0.07 0.13 -0.01 0.25 0.37 0.00 0.00 175.52 176.32 2bz2 h LEU 53 N 0.71 0.10 -0.47 2.58 5.85 -1.98 -2.49 115.31 119.62 2bz2 h LEU 53 Ca 0.49 -0.36 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2bz2 h LEU 53 Cb 0.79 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 2bz2 h LEU 53 CO -0.25 0.44 0.09 -0.07 -0.34 0.00 0.00 178.44 178.32 2bz2 h LEU 54 N -0.24 0.73 -1.07 2.25 3.38 -0.41 -1.61 115.31 118.34 2bz2 h LEU 54 Ca 0.01 -0.25 0.17 0.00 0.09 0.00 0.00 57.88 57.90 2bz2 h LEU 54 Cb 0.40 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.86 2bz2 h LEU 54 CO 0.01 0.80 0.62 -0.09 0.09 0.00 0.00 178.44 179.86 2bz2 h ARG 55 N 0.64 0.78 -0.00 1.13 2.43 0.24 0.31 114.38 119.90 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 0.37 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 2bz2 h ARG 55 CO 0.01 0.51 -0.77 0.78 -1.51 0.00 0.00 179.97 178.99 2bz2 h GLY 56 N 0.80 0.02 2.00 2.80 0.00 -1.01 2.05 103.07 109.72 2bz2 h GLY 56 Ca 0.54 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.84 2bz2 h GLY 56 CO -0.32 0.03 0.00 0.00 0.00 0.00 0.00 176.54 176.25 2bz2 n ALA 57 N -2.40 2.27 -0.38 3.60 0.00 0.76 -3.55 120.51 120.80 2bz2 n ALA 57 Ca -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2bz2 n ALA 57 Cb 0.74 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -1.78 0.00 0.20 0.00 3.01 0.70 -4.68 117.46 114.90 2bz2 n PHE 58 Ca 0.06 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.40 2bz2 n PHE 58 Cb 0.36 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.76 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 -0.46 0.71 4.37 0.87 0.33 -3.17 113.55 116.20 2bz2 h SER 59 Ca 0.00 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.41 2bz2 h SER 59 Cb 0.19 0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2bz2 h SER 59 CO 0.00 -0.05 -0.13 1.55 -0.53 0.00 0.00 176.83 177.67 2bz2 h PRO 60 N -0.95 0.00 0.00 2.24 0.13 -1.79 -2.53 132.00 129.10 2bz2 h PRO 60 Ca -0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.07 2bz2 h PRO 60 Cb 0.55 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.68 2bz2 h PRO 60 CO 0.09 0.13 -0.02 0.74 -0.23 0.00 0.00 178.00 178.70 2bz2 h PHE 61 N 0.00 0.00 0.00 1.56 0.04 -1.83 -3.48 116.94 113.24 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 0.52 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.67 2bz2 h PHE 61 CO 0.00 0.02 0.00 0.41 -0.60 0.00 0.00 178.31 178.14 2bz2 n GLY 62 N -0.07 -1.73 3.76 -1.45 0.00 -0.95 -4.61 105.19 100.14 2bz2 n GLY 62 Ca 0.00 -1.39 -0.37 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.84 6.57 -0.17 1.61 0.02 -1.26 -4.45 114.94 115.41 2bz2 s ASN 63 Ca 0.00 0.67 -0.08 0.00 -1.02 0.00 0.00 52.86 52.43 2bz2 s ASN 63 Cb 0.00 -2.21 -0.04 0.00 0.02 0.00 0.00 41.25 39.02 2bz2 s ASN 63 CO 0.00 0.16 0.09 -0.63 0.02 0.00 0.00 177.10 176.74 2bz2 s ILE 64 N 0.01 5.03 -0.28 0.60 1.01 -1.26 -2.62 121.20 123.69 2bz2 s ILE 64 Ca 0.20 0.05 0.22 0.00 0.00 0.00 0.00 60.65 61.12 2bz2 s ILE 64 Cb -0.14 -3.26 -0.16 0.00 0.01 0.00 0.00 42.46 38.91 2bz2 s ILE 64 CO 0.07 0.48 0.83 2.30 0.00 0.00 0.00 174.94 178.63 2bz2 n ILE 65 N 3.27 0.26 -3.49 2.92 -5.35 -1.22 -4.83 119.36 110.92 2bz2 n ILE 65 Ca -0.17 -0.44 -0.15 0.00 -0.27 0.00 0.00 62.75 61.73 2bz2 n ILE 65 Cb 0.53 -0.04 -0.12 0.00 -1.74 0.00 0.00 39.64 38.27 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 -4.61 0.88 -0.20 7.28 2.15 -1.26 -5.07 116.67 115.84 2bz2 s ASP 66 Ca -0.02 0.06 0.01 0.00 0.43 0.00 0.00 52.55 53.03 2bz2 s ASP 66 Cb 0.13 0.63 0.02 0.00 -0.30 0.00 0.00 42.92 43.40 2bz2 s ASP 66 CO 0.84 -0.30 -0.17 -0.22 -0.17 0.00 0.00 175.17 175.15 2bz2 s LEU 67 N 2.40 2.42 0.19 -1.34 0.20 -1.26 -2.21 118.68 119.08 2bz2 s LEU 67 Ca 0.07 -0.73 0.09 0.00 0.69 0.00 0.00 54.13 54.26 2bz2 s LEU 67 Cb -0.15 -1.52 -0.04 0.00 -0.43 0.00 0.00 46.19 44.04 2bz2 s LEU 67 CO -0.12 -0.03 -0.19 -0.44 -0.29 0.00 0.00 176.35 175.28 2bz2 s SER 68 N 1.29 2.90 0.01 3.68 0.01 -0.98 -5.03 113.70 115.57 2bz2 s SER 68 Ca 0.03 -0.90 0.03 0.00 1.31 0.00 0.00 55.95 56.41 2bz2 s SER 68 Cb -0.14 -0.19 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 2bz2 s SER 68 CO -0.11 -0.02 -0.09 -0.04 0.41 0.00 0.00 173.24 173.40 2bz2 s MET 69 N -2.98 0.64 -0.36 12.44 -1.94 -1.26 -1.42 119.30 124.42 2bz2 s MET 69 Ca 0.19 -0.47 0.03 0.00 -1.71 0.00 0.00 55.69 53.74 2bz2 s MET 69 Cb -0.05 -0.58 0.10 0.00 2.01 0.00 0.00 34.83 36.32 2bz2 s MET 69 CO 0.08 0.15 0.08 -0.51 -0.01 0.00 0.00 175.02 174.81 2bz2 s ASP 70 N -0.68 4.79 0.28 3.03 1.11 0.33 -4.96 116.67 120.58 2bz2 s ASP 70 Ca -0.00 -2.21 0.13 0.00 0.18 0.00 0.00 52.55 50.65 2bz2 s ASP 70 Cb -0.05 -1.65 0.33 0.00 1.07 0.00 0.00 42.92 42.61 2bz2 s ASP 70 CO 0.00 -0.39 1.57 1.55 1.18 0.00 0.00 175.17 179.09 2bz2 h PRO 71 N 7.57 0.00 0.00 8.23 0.13 -1.96 -0.26 132.00 145.70 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 1.01 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 2bz2 h PRO 71 CO 0.55 0.59 -0.44 -1.00 -0.23 0.00 0.00 178.00 177.47 2bz2 h PRO 72 N 0.00 0.00 -0.01 1.56 0.13 -1.93 -3.22 132.00 128.52 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 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bz2 h PRO 72 CO 0.08 0.44 -0.11 0.54 -0.23 0.00 0.00 178.00 178.71 2bz2 n ARG 73 N -3.38 1.30 -3.35 0.86 1.74 -1.23 -4.99 116.66 107.61 2bz2 n ARG 73 Ca 0.01 -0.96 -0.18 0.00 -0.77 0.00 0.00 57.85 55.94 2bz2 n ARG 73 Cb 0.61 -1.19 0.07 0.00 -1.02 0.00 0.00 32.46 30.93 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 -4.67 -4.04 0.55 3.02 -0.55 -5.01 115.26 104.83 2bz2 n ASN 74 Ca 0.06 -0.47 -0.08 0.00 -0.03 0.00 0.00 54.58 54.07 2bz2 n ASN 74 Cb 0.28 -4.29 -0.09 0.00 -0.61 0.00 0.00 39.78 35.07 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 -3.92 0.33 -0.06 0.00 0.00 0.14 0.12 121.76 118.37 2bz2 s ALA 76 Ca 0.08 -0.94 0.06 0.00 0.00 0.00 0.00 51.96 51.16 2bz2 s ALA 76 Cb 0.07 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.41 2bz2 s ALA 76 CO -0.09 -0.29 -0.25 -0.06 0.00 0.00 0.00 175.76 175.07 2bz2 s PHE 77 N -2.91 2.43 -0.13 0.00 0.08 -0.51 0.02 117.98 116.97 2bz2 s PHE 77 Ca -0.02 -0.76 0.02 0.00 0.12 0.00 0.00 56.93 56.29 2bz2 s PHE 77 Cb 0.01 -1.60 0.01 0.00 -0.57 0.00 0.00 43.02 40.87 2bz2 s PHE 77 CO -0.06 -0.24 -0.20 0.08 -0.10 0.00 0.00 175.22 174.70 2bz2 s VAL 78 N -0.10 1.88 -0.09 -0.44 1.01 -0.22 -2.32 120.40 120.11 2bz2 s VAL 78 Ca -0.05 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.04 2bz2 s VAL 78 Cb -0.14 -1.67 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2bz2 s VAL 78 CO 0.04 0.52 -0.02 -0.89 0.00 0.00 0.00 175.10 174.75 2bz2 s THR 79 N 0.86 4.11 -0.06 3.92 2.01 -0.94 0.24 115.64 125.79 2bz2 s THR 79 Ca -0.07 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 61.67 2bz2 s THR 79 Cb -0.15 -2.73 -0.01 0.00 0.01 0.00 0.00 72.50 69.62 2bz2 s THR 79 CO -0.02 0.59 -0.23 -0.31 -0.69 0.00 0.00 174.62 173.97 2bz2 s TYR 80 N -0.72 2.48 0.51 4.92 2.02 -0.84 -3.41 117.35 122.32 2bz2 s TYR 80 Ca 0.11 -0.60 0.16 0.00 -0.37 0.00 0.00 57.07 56.38 2bz2 s TYR 80 Cb -0.12 -1.60 1.25 0.00 -0.40 0.00 0.00 41.96 41.09 2bz2 s TYR 80 CO 0.02 -0.13 2.13 1.49 -1.57 0.00 0.00 175.55 177.48 2bz2 h GLU 81 N 5.91 0.04 -6.60 -0.62 4.81 -1.86 -3.16 114.58 113.11 2bz2 h GLU 81 Ca -0.35 -0.00 -0.69 0.00 -0.13 0.00 0.00 59.36 58.19 2bz2 h GLU 81 Cb 1.17 -0.01 -0.23 0.00 0.63 0.00 0.00 28.75 30.31 2bz2 h GLU 81 CO 0.48 0.03 -0.82 0.15 -0.73 0.00 0.00 179.01 178.12 2bz2 s LYS 82 N -5.10 2.03 0.47 1.92 1.02 -1.26 -4.73 119.74 114.09 2bz2 s LYS 82 Ca -0.05 -1.00 0.31 0.00 0.02 0.00 0.00 55.97 55.25 2bz2 s LYS 82 Cb 0.17 -2.16 1.25 0.00 -0.52 0.00 0.00 37.83 36.57 2bz2 s LYS 82 CO 0.68 0.54 1.91 0.52 -0.92 0.00 0.00 175.35 178.07 2bz2 h MET 83 N 4.58 0.00 0.00 1.68 2.86 -1.90 -2.49 114.93 119.67 2bz2 h MET 83 Ca -0.47 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.07 2bz2 h MET 83 Cb 1.15 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.80 2bz2 h MET 83 CO 0.47 0.00 -0.45 0.93 1.06 0.00 0.00 176.91 178.92 2bz2 h GLU 84 N 0.00 0.00 -0.00 1.72 5.08 -1.94 -2.71 114.58 116.73 2bz2 h GLU 84 Ca 0.00 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.17 2bz2 h GLU 84 Cb 0.48 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2bz2 h GLU 84 CO 0.00 0.45 -0.86 0.77 -1.00 0.00 0.00 179.01 178.38 2bz2 h SER 85 N 0.00 0.23 -0.02 1.42 0.02 -1.70 -2.42 113.55 111.08 2bz2 h SER 85 Ca -0.00 -0.18 -0.19 0.00 -0.84 0.00 0.00 61.79 60.58 2bz2 h SER 85 Cb 1.17 -0.07 0.01 0.00 0.14 0.00 0.00 62.40 63.65 2bz2 h SER 85 CO 0.06 0.98 -0.72 0.00 -1.14 0.00 0.00 176.83 176.01 2bz2 h ALA 86 N 1.01 0.11 -0.35 3.77 0.00 -1.56 -2.37 119.26 119.87 2bz2 h ALA 86 Ca -0.04 -0.60 -0.06 0.00 0.00 0.00 0.00 54.91 54.21 2bz2 h ALA 86 Cb 1.48 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2bz2 h ALA 86 CO 0.13 0.46 -0.05 0.22 0.00 0.00 0.00 179.25 180.01 2bz2 h ASP 87 N 0.09 0.55 0.10 0.00 3.58 -1.53 0.51 116.42 119.71 2bz2 h ASP 87 Ca -0.08 -0.12 -0.15 0.00 0.42 0.00 0.00 57.03 57.09 2bz2 h ASP 87 Cb 1.40 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.30 2bz2 h ASP 87 CO 0.14 0.65 -0.53 -0.61 -2.88 0.00 0.00 179.24 176.02 2bz2 h GLN 88 N 0.54 0.47 0.02 0.28 4.15 -1.44 -0.26 115.11 118.87 2bz2 h GLN 88 Ca 0.11 -0.28 -0.24 0.00 0.77 0.00 0.00 58.65 59.01 2bz2 h GLN 88 Cb 0.42 0.03 0.01 0.00 0.21 0.00 0.00 27.48 28.14 2bz2 h GLN 88 CO 0.02 0.88 -1.00 0.00 -1.93 0.00 0.00 178.83 176.80 2bz2 h ALA 89 N 1.07 0.29 0.00 3.38 0.00 -0.94 -2.26 119.26 120.81 2bz2 h ALA 89 Ca 0.01 -0.73 -0.12 0.00 0.00 0.00 0.00 54.91 54.08 2bz2 h ALA 89 Cb 1.04 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2bz2 h ALA 89 CO 0.09 0.80 -0.55 0.28 0.00 0.00 0.00 179.25 179.88 2bz2 h VAL 90 N 0.24 1.09 0.00 0.00 2.07 -0.85 0.19 116.25 119.00 2bz2 h VAL 90 Ca -0.10 -2.15 -0.20 0.00 0.82 0.00 0.00 66.70 65.08 2bz2 h VAL 90 Cb 1.64 2.27 -0.03 0.00 -1.52 0.00 0.00 31.29 33.66 2bz2 h VAL 90 CO 0.18 0.54 -0.95 0.00 0.02 0.00 0.00 177.57 177.36 2bz2 h ALA 91 N 1.45 0.40 0.00 1.67 0.00 -1.03 -2.67 119.26 119.09 2bz2 h ALA 91 Ca -0.01 -0.86 -0.22 0.00 0.00 0.00 0.00 54.91 53.82 2bz2 h ALA 91 Cb 1.23 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2bz2 h ALA 91 CO 0.07 1.17 -1.47 -1.91 0.00 0.00 0.00 179.25 177.11 2bz2 n GLU 92 N -3.33 0.54 -0.17 0.00 2.13 -0.85 -4.37 120.64 114.60 2bz2 n GLU 92 Ca -0.00 0.41 0.01 0.00 0.66 0.00 0.00 57.16 58.24 2bz2 n GLU 92 Cb 0.91 -1.61 0.28 0.00 0.27 0.00 0.00 31.44 31.30 2bz2 n GLU 92 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2bz2 h LEU 93 N -1.00 0.78 -9.35 4.31 3.38 -0.79 -3.37 115.31 109.27 2bz2 h LEU 93 Ca -0.33 -0.03 -0.55 0.00 0.09 0.00 0.00 57.88 57.06 2bz2 h LEU 93 Cb 1.20 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2bz2 h LEU 93 CO -0.20 0.58 0.62 0.21 0.09 0.00 0.00 178.44 179.74 2bz2 s ASN 94 N -6.44 7.11 0.00 -0.43 2.47 -1.00 -2.84 114.94 113.80 2bz2 s ASN 94 Ca -0.10 1.80 0.00 0.00 0.42 0.00 0.00 52.86 54.98 2bz2 s ASN 94 Cb 0.18 -2.56 0.00 0.00 -1.45 0.00 0.00 41.25 37.41 2bz2 s ASN 94 CO 0.77 -0.51 0.00 0.61 -3.72 0.00 0.00 177.10 174.25 2bz2 n GLY 95 N 3.26 0.77 3.23 1.21 0.00 -1.26 -4.79 105.19 107.60 2bz2 n GLY 95 Ca 0.10 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.00 0.90 0.48 2.61 -4.23 -1.13 -5.13 115.64 107.14 2bz2 s THR 96 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 2bz2 s THR 96 Cb 0.00 -1.89 -0.01 0.00 1.34 0.00 0.00 72.50 71.94 2bz2 s THR 96 CO 0.00 -0.70 0.20 -1.10 -0.54 0.00 0.00 174.62 172.48 2bz2 s GLN 97 N -3.82 2.22 0.00 3.99 -0.21 -1.26 -3.85 119.66 116.73 2bz2 s GLN 97 Ca 0.18 -2.05 0.00 0.00 0.02 0.00 0.00 55.36 53.51 2bz2 s GLN 97 Cb 0.04 -1.90 0.00 0.00 1.00 0.00 0.00 33.01 32.16 2bz2 s GLN 97 CO 0.00 -0.33 0.00 0.28 -2.12 0.00 0.00 175.29 173.12 2bz2 n VAL 98 N -1.40 0.00 -0.11 1.09 0.31 0.30 -4.86 118.33 113.65 2bz2 n VAL 98 Ca -0.06 0.00 0.27 0.00 -0.01 0.00 0.00 64.34 64.54 2bz2 n VAL 98 Cb 0.65 -0.94 0.64 0.00 -0.91 0.00 0.00 33.84 33.28 2bz2 n VAL 98 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2bz2 h GLU 99 N 0.00 0.00 0.00 5.55 5.08 -2.04 -3.29 114.58 119.88 2bz2 h GLU 99 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bz2 h GLU 99 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2bz2 h GLU 99 CO 0.00 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.88 2bz2 n SER 100 N -3.60 0.00 -4.10 1.42 3.41 -1.26 -5.16 113.62 104.33 2bz2 n SER 100 Ca 0.17 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.70 2bz2 n SER 100 Cb 1.10 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.95 2bz2 n SER 100 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2bz2 s VAL 101 N 0.00 0.16 -0.17 -3.33 1.01 -1.24 -5.14 120.40 111.68 2bz2 s VAL 101 Ca 0.00 -1.81 -0.05 0.00 0.00 0.00 0.00 61.98 60.12 2bz2 s VAL 101 Cb 0.00 -1.75 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 2bz2 s VAL 101 CO 0.00 -0.73 -0.01 -1.10 0.00 0.00 0.00 175.10 173.25 2bz2 s GLN 102 N -3.97 3.69 0.23 2.72 -0.21 -1.26 0.11 119.66 120.96 2bz2 s GLN 102 Ca 0.15 -0.50 0.07 0.00 0.02 0.00 0.00 55.36 55.10 2bz2 s GLN 102 Cb 0.07 -3.00 -0.04 0.00 1.00 0.00 0.00 33.01 31.05 2bz2 s GLN 102 CO -0.05 0.17 0.15 -1.17 -2.12 0.00 0.00 175.29 172.27 2bz2 s LEU 103 N 0.57 3.70 -0.09 2.90 0.20 -1.25 -4.70 118.68 120.01 2bz2 s LEU 103 Ca -0.02 -0.29 0.00 0.00 0.69 0.00 0.00 54.13 54.52 2bz2 s LEU 103 Cb -0.14 -2.25 0.02 0.00 -0.43 0.00 0.00 46.19 43.39 2bz2 s LEU 103 CO 0.02 -0.00 -0.08 -0.54 -0.29 0.00 0.00 176.35 175.46 2bz2 s LYS 104 N -3.62 1.48 -0.07 1.98 1.02 -0.38 -4.66 119.74 115.49 2bz2 s LYS 104 Ca 0.32 -0.27 0.04 0.00 0.02 0.00 0.00 55.97 56.08 2bz2 s LYS 104 Cb -0.08 -1.45 -0.01 0.00 -0.52 0.00 0.00 37.83 35.76 2bz2 s LYS 104 CO 0.24 -0.18 -0.20 0.08 -0.92 0.00 0.00 175.35 174.37 2bz2 s VAL 105 N 1.38 2.48 0.31 3.17 1.01 -1.26 -0.22 120.40 127.27 2bz2 s VAL 105 Ca -0.02 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.09 2bz2 s VAL 105 Cb -0.14 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 2bz2 s VAL 105 CO -0.04 0.56 0.10 0.20 0.00 0.00 0.00 175.10 175.92 2bz2 s ASN 106 N -0.14 1.91 -0.07 3.32 0.01 0.57 -4.91 114.94 115.62 2bz2 s ASN 106 Ca -0.03 -1.45 0.02 0.00 -0.71 0.00 0.00 52.86 50.69 2bz2 s ASN 106 Cb -0.14 0.16 -0.02 0.00 0.41 0.00 0.00 41.25 41.65 2bz2 s ASN 106 CO 0.04 -0.74 -0.12 -0.63 -1.51 0.00 0.00 177.10 174.14 2bz2 s ILE 107 N -3.49 3.21 0.51 0.60 1.01 -1.26 -1.68 121.20 120.11 2bz2 s ILE 107 Ca 0.35 -0.65 0.19 0.00 0.00 0.00 0.00 60.65 60.54 2bz2 s ILE 107 Cb 0.07 -2.29 0.27 0.00 0.01 0.00 0.00 42.46 40.51 2bz2 s ILE 107 CO 0.15 0.57 2.13 0.00 0.00 0.00 0.00 174.94 177.79 2bz2 h ALA 108 N 5.66 1.77 -3.93 9.38 0.00 -1.93 -3.42 119.26 126.81 2bz2 h ALA 108 Ca -0.42 -0.05 -0.69 0.00 0.00 0.00 0.00 54.91 53.75 2bz2 h ALA 108 Cb 1.17 -0.01 -0.22 0.00 0.00 0.00 0.00 17.79 18.73 2bz2 h ALA 108 CO 0.52 0.07 -0.86 1.03 0.00 0.00 0.00 179.25 180.01 2bz2 s ARG 109 N -4.81 1.51 0.38 0.00 0.52 -1.26 -5.01 118.95 110.28 2bz2 s ARG 109 Ca -0.05 -1.29 0.06 0.00 -0.52 0.00 0.00 55.73 53.93 2bz2 s ARG 109 Cb 0.16 -1.94 0.77 0.00 0.52 0.00 0.00 34.95 34.45 2bz2 s ARG 109 CO 0.65 0.46 2.01 0.87 0.02 0.00 0.00 175.30 179.31 2bz2 h LYS 110 N 3.97 0.68 -7.25 3.54 1.57 -1.97 -3.42 116.57 113.68 2bz2 h LYS 110 Ca -0.50 -0.04 -0.50 0.00 -1.87 0.00 0.00 60.65 57.74 2bz2 h LYS 110 Cb 1.17 -0.15 0.07 0.00 0.08 0.00 0.00 32.23 33.40 2bz2 h LYS 110 CO 0.41 0.45 0.37 -0.65 -0.57 0.00 0.00 179.45 179.46 2bz2 s GLN 111 N -5.61 3.21 0.49 3.15 1.11 -1.26 -4.93 119.66 115.81 2bz2 s GLN 111 Ca -0.09 1.10 0.32 0.00 0.01 0.00 0.00 55.36 56.70 2bz2 s GLN 111 Cb 0.18 -2.02 1.31 0.00 -1.01 0.00 0.00 33.01 31.47 2bz2 s GLN 111 CO 0.75 -0.89 1.93 -1.00 0.01 0.00 0.00 175.29 176.09 2bz2 h PRO 112 N 0.04 0.00 0.00 2.91 0.13 -2.01 -3.48 132.00 129.58 2bz2 h PRO 112 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2bz2 h PRO 112 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2bz2 h PRO 112 CO 0.57 0.00 0.00 -1.33 -0.23 0.00 0.00 178.00 177.01