#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bz5 s VAL 17 N 0.00 4.51 -0.11 6.31 1.01 -1.26 -4.42 120.40 126.44 2bz5 s VAL 17 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 2bz5 s VAL 17 Cb 0.00 -3.11 -0.05 0.00 0.00 0.00 0.00 36.38 33.22 2bz5 s VAL 17 CO 0.00 0.33 0.24 -1.61 0.00 0.00 0.00 175.10 174.07 2bz5 s GLU 18 N 1.54 3.82 -0.13 2.72 2.02 -0.40 -4.96 118.70 123.31 2bz5 s GLU 18 Ca 0.06 0.05 -0.01 0.00 0.02 0.00 0.00 54.97 55.09 2bz5 s GLU 18 Cb -0.15 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.79 2bz5 s GLU 18 CO 0.05 0.59 -0.10 0.99 0.02 0.00 0.00 175.26 176.80 2bz5 s THR 19 N -0.56 3.31 0.11 3.63 2.01 -1.26 -1.19 115.64 121.70 2bz5 s THR 19 Ca 0.17 -0.58 0.10 0.00 0.31 0.00 0.00 61.69 61.70 2bz5 s THR 19 Cb -0.13 -2.40 -0.04 0.00 0.01 0.00 0.00 72.50 69.94 2bz5 s THR 19 CO 0.06 0.53 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.89 2bz5 s PHE 20 N 0.21 2.22 0.13 4.92 0.40 0.00 -5.00 117.98 120.86 2bz5 s PHE 20 Ca -0.06 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 55.60 2bz5 s PHE 20 Cb -0.15 -1.22 -0.07 0.00 0.51 0.00 0.00 43.02 42.09 2bz5 s PHE 20 CO 0.04 0.29 0.86 0.00 0.70 0.00 0.00 175.22 177.11 2bz5 s ALA 21 N -1.04 3.35 0.40 5.36 0.00 -1.26 -1.65 121.76 126.91 2bz5 s ALA 21 Ca 0.12 0.45 -0.26 0.00 0.00 0.00 0.00 51.96 52.27 2bz5 s ALA 21 Cb -0.10 -3.11 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 2bz5 s ALA 21 CO 0.05 0.12 1.28 -0.06 0.00 0.00 0.00 175.76 177.16 2bz5 s PHE 22 N -0.51 2.88 0.55 0.00 0.08 -0.25 -4.92 117.98 115.82 2bz5 s PHE 22 Ca 0.41 1.43 -0.19 0.00 0.12 0.00 0.00 56.93 58.70 2bz5 s PHE 22 Cb -0.23 -3.63 -0.08 0.00 -0.57 0.00 0.00 43.02 38.51 2bz5 s PHE 22 CO 0.27 -1.96 0.73 1.04 -0.10 0.00 0.00 175.22 175.21 2bz5 n GLN 23 N 0.20 0.74 -0.25 0.44 6.02 -1.26 -4.67 117.38 118.59 2bz5 n GLN 23 Ca 0.03 0.28 0.01 0.00 -0.01 0.00 0.00 57.00 57.31 2bz5 n GLN 23 Cb 0.44 -1.88 0.13 0.00 1.02 0.00 0.00 30.24 29.94 2bz5 n GLN 23 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bz5 h ALA 24 N 0.50 1.01 -0.95 -1.58 0.00 -1.98 -1.56 119.26 114.70 2bz5 h ALA 24 Ca -0.46 0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.55 2bz5 h ALA 24 Cb 1.38 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2bz5 h ALA 24 CO 0.50 0.03 0.61 0.93 0.00 0.00 0.00 179.25 181.31 2bz5 h GLU 25 N 0.69 1.07 -0.23 0.00 3.07 -1.95 0.39 114.58 117.62 2bz5 h GLU 25 Ca 0.35 -0.06 -0.19 0.00 -0.50 0.00 0.00 59.36 58.96 2bz5 h GLU 25 Cb 0.30 -0.24 -0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2bz5 h GLU 25 CO -0.23 0.71 -0.59 0.82 -1.40 0.00 0.00 179.01 178.31 2bz5 h ILE 26 N 1.10 1.29 -0.75 3.13 5.03 -1.65 0.12 117.51 125.79 2bz5 h ILE 26 Ca 0.41 -1.81 -0.03 0.00 -0.12 0.00 0.00 64.86 63.32 2bz5 h ILE 26 Cb 0.16 1.74 -0.03 0.00 -3.03 0.00 0.00 36.82 35.66 2bz5 h ILE 26 CO -0.17 0.58 0.35 0.00 -0.68 0.00 0.00 178.15 178.22 2bz5 h ALA 27 N 0.76 1.21 -0.37 1.87 0.00 -0.86 0.21 119.26 122.08 2bz5 h ALA 27 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2bz5 h ALA 27 Cb 1.19 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2bz5 h ALA 27 CO 0.12 0.60 0.10 1.96 0.00 0.00 0.00 179.25 182.04 2bz5 h GLN 28 N 1.06 0.58 -0.56 0.00 4.20 -0.74 -1.42 115.11 118.24 2bz5 h GLN 28 Ca 0.26 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.83 2bz5 h GLN 28 Cb 0.12 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2bz5 h GLN 28 CO -0.03 0.61 0.34 1.25 -0.67 0.00 0.00 178.83 180.32 2bz5 h LEU 29 N 0.44 0.67 -0.42 1.46 5.85 -0.26 -0.89 115.31 122.15 2bz5 h LEU 29 Ca 0.12 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2bz5 h LEU 29 Cb 0.28 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2bz5 h LEU 29 CO -0.00 0.53 0.27 0.24 -0.34 0.00 0.00 178.44 179.13 2bz5 h MET 30 N 0.75 0.53 -0.77 1.25 2.86 -0.48 -1.63 114.93 117.44 2bz5 h MET 30 Ca 0.20 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 2bz5 h MET 30 Cb -0.02 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.49 2bz5 h MET 30 CO -0.04 0.35 0.42 0.66 1.06 0.00 0.00 176.91 179.36 2bz5 h SER 31 N 0.54 0.96 -0.51 1.22 4.64 -1.03 -0.17 113.55 119.20 2bz5 h SER 31 Ca 0.16 -0.10 0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2bz5 h SER 31 Cb -0.03 -0.24 -0.04 0.00 -0.31 0.00 0.00 62.40 61.78 2bz5 h SER 31 CO -0.05 0.78 0.30 0.25 -0.87 0.00 0.00 176.83 177.24 2bz5 h LEU 32 N 1.06 0.47 -0.44 5.97 6.46 -0.76 0.20 115.31 128.28 2bz5 h LEU 32 Ca 0.27 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 2bz5 h LEU 32 Cb 0.03 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 39.86 2bz5 h LEU 32 CO -0.04 0.33 0.15 0.40 -0.62 0.00 0.00 178.44 178.66 2bz5 h ILE 33 N 0.59 1.21 -0.18 4.05 2.04 -0.85 -1.36 117.51 123.00 2bz5 h ILE 33 Ca 0.21 -0.69 -0.10 0.00 1.00 0.00 0.00 64.86 65.27 2bz5 h ILE 33 Cb 0.04 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 2bz5 h ILE 33 CO -0.10 0.25 -0.34 0.40 0.00 0.00 0.00 178.15 178.35 2bz5 h ILE 34 N 0.56 1.29 0.00 -0.67 2.04 -0.60 -3.36 117.51 116.76 2bz5 h ILE 34 Ca 0.14 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 64.60 2bz5 h ILE 34 Cb 0.24 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 2bz5 h ILE 34 CO -0.01 0.43 -1.27 0.59 0.00 0.00 0.00 178.15 177.89 2bz5 n ASN 35 N -4.07 1.11 -4.72 1.72 3.02 0.66 -4.94 115.26 108.03 2bz5 n ASN 35 Ca -0.01 -0.38 -0.42 0.00 -0.03 0.00 0.00 54.58 53.74 2bz5 n ASN 35 Cb 0.45 1.40 -0.03 0.00 -0.61 0.00 0.00 39.78 40.98 2bz5 n ASN 35 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2bz5 s THR 36 N -2.80 4.08 -0.19 3.41 2.01 -0.53 -4.98 115.64 116.65 2bz5 s THR 36 Ca -0.01 1.62 -0.29 0.00 0.31 0.00 0.00 61.69 63.32 2bz5 s THR 36 Cb 0.11 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 2bz5 s THR 36 CO 0.64 0.20 1.71 0.12 -0.69 0.00 0.00 174.62 176.59 2bz5 s PHE 37 N 0.46 1.93 -0.28 4.92 5.36 -1.26 -4.95 117.98 124.17 2bz5 s PHE 37 Ca 0.53 0.43 -0.00 0.00 -0.96 0.00 0.00 56.93 56.93 2bz5 s PHE 37 Cb -0.28 -3.99 0.17 0.00 -0.34 0.00 0.00 43.02 38.57 2bz5 s PHE 37 CO 0.32 -3.34 0.50 -0.47 -1.46 0.00 0.00 175.22 170.76 2bz5 s TYR 38 N 5.35 -1.30 -0.25 10.12 5.04 -1.26 -5.07 117.35 129.98 2bz5 s TYR 38 Ca 0.76 1.13 0.21 0.00 -2.44 0.00 0.00 57.07 56.72 2bz5 s TYR 38 Cb -0.28 0.25 0.34 0.00 0.35 0.00 0.00 41.96 42.61 2bz5 s TYR 38 CO 0.31 -0.87 1.58 0.77 -1.34 0.00 0.00 175.55 176.00 2bz5 h SER 39 N 8.08 0.00 0.00 4.32 0.02 -2.04 -3.37 113.55 120.56 2bz5 h SER 39 Ca -0.17 0.00 -0.47 0.00 -0.84 0.00 0.00 61.79 60.31 2bz5 h SER 39 Cb 1.16 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.69 2bz5 h SER 39 CO 0.25 0.21 2.17 -3.20 -1.14 0.00 0.00 176.83 175.12 2bz5 n ASN 40 N -3.17 7.22 0.25 3.07 4.05 -1.26 -4.65 115.26 120.76 2bz5 n ASN 40 Ca 0.03 -2.52 0.12 0.00 0.45 0.00 0.00 54.58 52.66 2bz5 n ASN 40 Cb 0.59 -1.48 0.63 0.00 1.23 0.00 0.00 39.78 40.75 2bz5 n ASN 40 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 177.26 174.32 2bz5 h LYS 41 N 4.29 0.00 0.00 1.20 1.57 -1.96 -3.29 116.57 118.38 2bz5 h LYS 41 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 2bz5 h LYS 41 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2bz5 h LYS 41 CO 1.17 0.16 0.17 1.05 -0.57 0.00 0.00 179.45 181.43 2bz5 h GLU 42 N 0.00 0.00 0.00 3.15 4.11 -1.97 -2.52 114.58 117.35 2bz5 h GLU 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bz5 h GLU 42 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2bz5 h GLU 42 CO 0.02 0.00 0.00 -0.84 0.07 0.00 0.00 179.01 178.26 2bz5 h ILE 43 N 0.00 0.00 -1.00 -1.06 -0.00 -1.98 -2.98 117.51 110.48 2bz5 h ILE 43 Ca 0.00 -0.20 0.24 0.00 -0.00 0.00 0.00 64.86 64.90 2bz5 h ILE 43 Cb 0.33 1.09 -0.12 0.00 -0.00 0.00 0.00 36.82 38.12 2bz5 h ILE 43 CO 0.00 0.00 0.60 2.19 -0.00 0.00 0.00 178.15 180.94 2bz5 h PHE 44 N 0.00 1.02 -0.06 0.16 -0.00 -1.72 -2.12 116.94 114.22 2bz5 h PHE 44 Ca 0.00 0.04 -0.04 0.00 -0.00 0.00 0.00 57.97 57.97 2bz5 h PHE 44 Cb 0.22 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 35.88 2bz5 h PHE 44 CO 0.00 0.08 -0.11 1.25 -0.00 0.00 0.00 178.31 179.53 2bz5 h LEU 45 N 0.60 0.19 -1.59 2.10 5.85 -1.80 -1.29 115.31 119.36 2bz5 h LEU 45 Ca 0.64 -0.56 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2bz5 h LEU 45 Cb 1.20 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2bz5 h LEU 45 CO -0.47 0.72 0.35 0.08 -0.34 0.00 0.00 178.44 178.79 2bz5 h ARG 46 N -0.33 0.50 -0.43 1.25 0.11 -1.69 0.87 114.38 114.66 2bz5 h ARG 46 Ca 0.00 -0.03 -0.11 0.00 0.10 0.00 0.00 59.98 59.94 2bz5 h ARG 46 Cb 0.69 -0.11 -0.02 0.00 1.11 0.00 0.00 29.97 31.64 2bz5 h ARG 46 CO 0.02 0.33 -0.17 0.93 0.10 0.00 0.00 179.97 181.18 2bz5 h GLU 47 N 0.52 0.82 -0.18 0.08 4.39 -0.81 -0.83 114.58 118.57 2bz5 h GLU 47 Ca 0.22 -0.31 -0.13 0.00 0.34 0.00 0.00 59.36 59.48 2bz5 h GLU 47 Cb 0.23 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2bz5 h GLU 47 CO -0.06 0.93 -0.41 -0.07 -1.16 0.00 0.00 179.01 178.24 2bz5 h LEU 48 N 0.72 0.67 -0.82 1.33 3.38 -0.35 -2.04 115.31 118.20 2bz5 h LEU 48 Ca 0.11 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.56 2bz5 h LEU 48 Cb 0.68 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 2bz5 h LEU 48 CO 0.05 1.11 0.51 0.40 0.09 0.00 0.00 178.44 180.61 2bz5 h ILE 49 N 0.25 1.09 -0.45 1.22 2.04 -0.82 -0.40 117.51 120.44 2bz5 h ILE 49 Ca -0.00 -0.34 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 2bz5 h ILE 49 Cb 1.02 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 2bz5 h ILE 49 CO 0.09 0.18 -0.10 -1.28 0.00 0.00 0.00 178.15 177.04 2bz5 h SER 50 N 0.98 0.87 -0.65 1.72 0.87 -1.10 0.23 113.55 116.47 2bz5 h SER 50 Ca 0.34 -0.36 0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2bz5 h SER 50 Cb 0.07 -0.24 -0.05 0.00 -0.44 0.00 0.00 62.40 61.74 2bz5 h SER 50 CO -0.14 1.03 0.35 0.78 -0.53 0.00 0.00 176.83 178.32 2bz5 h ASN 51 N 0.70 0.51 -0.39 6.23 4.21 -0.99 -1.57 115.58 124.30 2bz5 h ASN 51 Ca 0.11 0.03 -0.02 0.00 1.21 0.00 0.00 56.30 57.64 2bz5 h ASN 51 Cb 0.64 -0.07 -0.02 0.00 -1.12 0.00 0.00 38.32 37.76 2bz5 h ASN 51 CO 0.04 0.33 0.18 0.28 -1.29 0.00 0.00 177.43 176.97 2bz5 h SER 52 N 0.65 0.51 -0.48 5.81 0.02 -0.02 -2.33 113.55 117.71 2bz5 h SER 52 Ca 0.29 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 2bz5 h SER 52 Cb 0.19 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.56 2bz5 h SER 52 CO -0.19 0.51 0.22 -1.28 -1.14 0.00 0.00 176.83 174.95 2bz5 h SER 53 N 0.48 0.30 -0.68 3.07 0.87 -0.33 -0.72 113.55 116.55 2bz5 h SER 53 Ca 0.13 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2bz5 h SER 53 Cb 0.14 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 62.04 2bz5 h SER 53 CO -0.01 0.21 0.42 0.44 -0.53 0.00 0.00 176.83 177.36 2bz5 h ASP 54 N 0.44 0.70 -0.05 6.23 3.32 -1.06 -0.06 116.42 125.94 2bz5 h ASP 54 Ca 0.21 -0.00 -0.09 0.00 0.02 0.00 0.00 57.03 57.18 2bz5 h ASP 54 Cb 0.15 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2bz5 h ASP 54 CO -0.17 0.49 -0.22 0.00 -1.72 0.00 0.00 179.24 177.62 2bz5 h ALA 55 N 1.29 1.16 -0.24 3.45 0.00 -1.15 -2.28 119.26 121.49 2bz5 h ALA 55 Ca 0.27 -0.32 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2bz5 h ALA 55 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bz5 h ALA 55 CO -0.10 0.53 -0.26 -0.07 0.00 0.00 0.00 179.25 179.35 2bz5 h LEU 56 N 0.40 0.64 -0.83 0.00 3.38 -0.68 -1.21 115.31 117.01 2bz5 h LEU 56 Ca 0.06 -0.48 0.19 0.00 0.09 0.00 0.00 57.88 57.74 2bz5 h LEU 56 Cb 0.62 -0.18 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 2bz5 h LEU 56 CO 0.04 0.99 0.30 0.44 0.09 0.00 0.00 178.44 180.31 2bz5 h ASP 57 N 0.30 0.19 -0.13 -0.43 3.32 -0.92 -1.14 116.42 117.62 2bz5 h ASP 57 Ca 0.04 0.15 -0.01 0.00 0.02 0.00 0.00 57.03 57.22 2bz5 h ASP 57 Cb 0.82 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2bz5 h ASP 57 CO 0.06 -0.01 0.04 0.11 -1.72 0.00 0.00 179.24 177.72 2bz5 h LYS 58 N 0.35 0.20 -0.49 3.56 6.56 -1.09 0.10 116.57 125.77 2bz5 h LYS 58 Ca 0.50 -0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 59.91 2bz5 h LYS 58 Cb 0.90 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.51 2bz5 h LYS 58 CO -0.52 0.34 -0.21 0.97 -2.06 0.00 0.00 179.45 177.98 2bz5 h ILE 59 N 0.02 1.27 -0.08 1.86 6.09 -1.14 -1.90 117.51 123.64 2bz5 h ILE 59 Ca 0.04 -1.37 0.02 0.00 -1.37 0.00 0.00 64.86 62.18 2bz5 h ILE 59 Cb 0.23 1.11 -0.02 0.00 0.47 0.00 0.00 36.82 38.60 2bz5 h ILE 59 CO -0.00 0.48 -0.05 -0.09 -3.07 0.00 0.00 178.15 175.41 2bz5 h ARG 60 N 0.86 -0.06 -0.05 2.19 9.65 -0.93 -0.63 114.38 125.42 2bz5 h ARG 60 Ca 0.11 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 59.03 2bz5 h ARG 60 Cb 0.78 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.33 2bz5 h ARG 60 CO 0.07 -0.04 -0.19 -0.92 2.80 0.00 0.00 179.97 181.69 2bz5 h TYR 61 N -0.06 -0.50 -0.96 2.20 3.20 -0.69 -2.38 116.97 117.78 2bz5 h TYR 61 Ca 0.05 0.02 0.11 0.00 3.14 0.00 0.00 58.73 62.05 2bz5 h TYR 61 Cb 0.13 0.23 -0.08 0.00 1.54 0.00 0.00 36.73 38.55 2bz5 h TYR 61 CO -0.16 -0.27 0.59 0.93 -1.64 0.00 0.00 178.16 177.61 2bz5 h GLU 62 N -0.28 0.92 0.00 1.82 5.08 -1.06 -2.32 114.58 118.73 2bz5 h GLU 62 Ca 0.07 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2bz5 h GLU 62 Cb 0.38 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2bz5 h GLU 62 CO -0.22 0.61 0.00 0.66 -1.00 0.00 0.00 179.01 179.06 2bz5 h SER 63 N 0.94 0.00 -0.08 1.42 4.64 -0.62 -2.33 113.55 117.52 2bz5 h SER 63 Ca 0.47 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.72 2bz5 h SER 63 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.52 2bz5 h SER 63 CO -0.26 0.00 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.48 2bz5 h LEU 64 N 0.00 0.42 -1.90 5.97 3.38 -1.07 -2.87 115.31 119.24 2bz5 h LEU 64 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2bz5 h LEU 64 Cb 0.41 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2bz5 h LEU 64 CO 0.00 0.60 0.00 0.35 0.09 0.00 0.00 178.44 179.48 2bz5 n THR 65 N -4.20 0.29 -3.21 0.22 -2.24 -1.06 -4.79 114.28 99.29 2bz5 n THR 65 Ca 0.00 -0.64 -0.13 0.00 -2.27 0.00 0.00 64.05 61.01 2bz5 n THR 65 Cb 0.33 1.06 -0.05 0.00 -2.10 0.00 0.00 70.33 69.56 2bz5 n THR 65 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bz5 s ASP 66 N -1.08 0.17 0.53 3.42 -1.08 -0.90 -5.02 116.67 112.71 2bz5 s ASP 66 Ca 0.19 -1.73 0.39 0.00 -0.52 0.00 0.00 52.55 50.88 2bz5 s ASP 66 Cb 0.12 0.93 1.57 0.00 -1.46 0.00 0.00 42.92 44.08 2bz5 s ASP 66 CO 0.17 -0.18 1.72 -0.65 0.52 0.00 0.00 175.17 176.75 2bz5 h PRO 67 N 6.37 0.04 0.00 4.34 0.11 -1.80 -1.77 132.00 139.28 2bz5 h PRO 67 Ca 0.09 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 2bz5 h PRO 67 Cb 1.07 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bz5 h PRO 67 CO 0.17 0.02 0.00 0.66 -0.21 0.00 0.00 178.00 178.64 2bz5 h SER 68 N 0.04 0.00 -0.21 -2.05 4.64 -1.95 -2.08 113.55 111.93 2bz5 h SER 68 Ca 0.70 0.00 0.06 0.00 -0.47 0.00 0.00 61.79 62.08 2bz5 h SER 68 Cb 2.69 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.77 2bz5 h SER 68 CO -0.07 0.00 0.37 0.11 -0.87 0.00 0.00 176.83 176.37 2bz5 h LYS 69 N 0.00 0.00 -0.46 4.77 1.79 -1.68 0.41 116.57 121.40 2bz5 h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2bz5 h LYS 69 Cb 0.42 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.07 2bz5 h LYS 69 CO 0.00 0.00 0.00 1.28 -1.08 0.00 0.00 179.45 179.65 2bz5 n LEU 70 N -3.36 3.33 0.11 2.94 4.77 -0.78 -4.19 117.00 119.81 2bz5 n LEU 70 Ca 0.03 -1.51 0.13 0.00 -0.03 0.00 0.00 56.01 54.62 2bz5 n LEU 70 Cb 0.48 -0.30 0.63 0.00 -2.33 0.00 0.00 43.42 41.90 2bz5 n LEU 70 CO 0.21 0.76 1.13 0.44 -1.33 0.00 0.00 177.39 178.60 2bz5 h ASP 71 N 4.07 0.07 0.00 -1.43 3.32 -1.07 0.25 116.42 121.62 2bz5 h ASP 71 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bz5 h ASP 71 Cb 0.91 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.44 2bz5 h ASP 71 CO 0.00 0.04 0.00 -1.54 -1.72 0.00 0.00 179.24 176.02 2bz5 n SER 72 N -4.47 0.00 0.00 6.45 3.41 -1.26 -4.87 113.62 112.89 2bz5 n SER 72 Ca 0.03 -1.70 0.00 0.00 -0.26 0.00 0.00 58.87 56.94 2bz5 n SER 72 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 2bz5 n SER 72 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bz5 n GLY 73 N 0.57 3.99 0.10 5.00 0.00 0.07 -3.82 105.19 111.10 2bz5 n GLY 73 Ca 0.05 -0.68 -0.02 0.00 0.00 0.00 0.00 46.02 45.38 2bz5 n GLY 73 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bz5 h LYS 74 N 0.00 0.00 -6.58 1.61 1.57 -1.89 -3.44 116.57 107.84 2bz5 h LYS 74 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2bz5 h LYS 74 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2bz5 h LYS 74 CO 0.00 0.45 0.40 -1.21 -0.57 0.00 0.00 179.45 178.52 2bz5 s GLU 75 N -2.86 4.66 -0.37 3.15 2.02 -1.26 -5.01 118.70 119.03 2bz5 s GLU 75 Ca -0.01 1.53 0.00 0.00 0.02 0.00 0.00 54.97 56.51 2bz5 s GLU 75 Cb 0.08 -3.35 0.10 0.00 0.10 0.00 0.00 34.13 31.06 2bz5 s GLU 75 CO 0.80 0.16 0.11 -0.51 0.02 0.00 0.00 175.26 175.84 2bz5 s LEU 76 N -0.02 4.90 0.28 1.80 1.43 -1.26 -4.74 118.68 121.07 2bz5 s LEU 76 Ca 0.48 -2.02 -0.18 0.00 -1.03 0.00 0.00 54.13 51.38 2bz5 s LEU 76 Cb -0.25 -1.72 0.02 0.00 0.03 0.00 0.00 46.19 44.26 2bz5 s LEU 76 CO 0.31 -0.44 0.65 -1.38 0.23 0.00 0.00 176.35 175.72 2bz5 s HIS 77 N 1.04 0.03 -0.06 0.29 -3.43 -1.26 -4.44 115.29 107.46 2bz5 s HIS 77 Ca 0.08 -0.48 0.04 0.00 -0.80 0.00 0.00 55.06 53.90 2bz5 s HIS 77 Cb -0.21 0.55 0.00 0.00 -1.43 0.00 0.00 32.58 31.50 2bz5 s HIS 77 CO -0.06 -1.20 -0.17 0.42 -2.00 0.00 0.00 174.74 171.73 2bz5 s ILE 78 N -3.77 1.47 -0.04 -5.38 1.01 -0.78 -2.77 121.20 110.93 2bz5 s ILE 78 Ca 0.15 -0.71 0.07 0.00 0.00 0.00 0.00 60.65 60.16 2bz5 s ILE 78 Cb -0.04 -1.28 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2bz5 s ILE 78 CO 0.08 0.42 -0.25 0.20 0.00 0.00 0.00 174.94 175.39 2bz5 s ASN 79 N 0.23 3.06 -0.20 3.58 0.02 -0.15 -0.67 114.94 120.81 2bz5 s ASN 79 Ca -0.09 -0.50 -0.03 0.00 -1.02 0.00 0.00 52.86 51.23 2bz5 s ASN 79 Cb -0.14 -0.65 -0.01 0.00 0.02 0.00 0.00 41.25 40.48 2bz5 s ASN 79 CO 0.04 0.27 -0.06 -0.76 0.02 0.00 0.00 177.10 176.61 2bz5 s LEU 80 N -0.34 2.85 -0.39 0.60 1.43 0.11 -0.86 118.68 122.09 2bz5 s LEU 80 Ca 0.02 -0.38 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2bz5 s LEU 80 Cb -0.12 -1.71 0.11 0.00 0.03 0.00 0.00 46.19 44.50 2bz5 s LEU 80 CO 0.02 0.02 0.13 -0.63 0.23 0.00 0.00 176.35 176.13 2bz5 s ILE 81 N 1.21 1.93 0.27 -0.59 1.01 0.32 -1.01 121.20 124.34 2bz5 s ILE 81 Ca 0.02 -2.40 -0.22 0.00 0.00 0.00 0.00 60.65 58.06 2bz5 s ILE 81 Cb -0.14 -2.40 -0.09 0.00 0.01 0.00 0.00 42.46 39.84 2bz5 s ILE 81 CO -0.02 -0.70 0.81 -2.16 0.00 0.00 0.00 174.94 172.87 2bz5 s PRO 82 N 0.70 4.35 -0.24 2.79 0.04 -1.26 -1.11 135.00 140.27 2bz5 s PRO 82 Ca 0.13 1.03 -0.04 0.00 0.04 0.00 0.00 61.00 62.15 2bz5 s PRO 82 Cb -0.21 -2.80 0.08 0.00 0.04 0.00 0.00 34.50 31.61 2bz5 s PRO 82 CO -0.09 0.32 0.11 1.21 0.04 0.00 0.00 177.00 178.60 2bz5 s ASN 83 N -1.69 3.06 0.29 6.66 3.84 0.77 -4.85 114.94 123.02 2bz5 s ASN 83 Ca 0.47 -1.02 0.14 0.00 0.21 0.00 0.00 52.86 52.66 2bz5 s ASN 83 Cb -0.17 -0.31 0.35 0.00 -0.55 0.00 0.00 41.25 40.58 2bz5 s ASN 83 CO 0.21 -0.40 1.58 0.11 -2.79 0.00 0.00 177.10 175.81 2bz5 h LYS 84 N 8.41 0.00 -0.19 0.43 1.57 -1.91 0.29 116.57 125.18 2bz5 h LYS 84 Ca -0.18 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 2bz5 h LYS 84 Cb 1.07 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.37 2bz5 h LYS 84 CO 0.38 0.56 0.10 1.96 -0.57 0.00 0.00 179.45 181.88 2bz5 h GLN 85 N 0.00 0.27 0.00 3.15 7.50 -1.95 -3.17 115.11 120.91 2bz5 h GLN 85 Ca -0.01 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.11 2bz5 h GLN 85 Cb 1.17 -0.05 0.00 0.00 0.05 0.00 0.00 27.48 28.65 2bz5 h GLN 85 CO 0.07 0.29 -0.51 -0.25 -1.50 0.00 0.00 178.83 176.93 2bz5 n ASP 86 N -4.88 0.51 -3.69 1.46 8.00 -1.14 -4.96 116.55 111.85 2bz5 n ASP 86 Ca -0.04 -0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.01 2bz5 n ASP 86 Cb 0.09 0.25 0.03 0.00 -0.02 0.00 0.00 41.12 41.48 2bz5 n ASP 86 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2bz5 n ARG 87 N -1.52 -4.56 -4.29 -1.24 0.63 0.92 -4.88 116.66 101.72 2bz5 n ARG 87 Ca 0.05 0.62 -0.23 0.00 -0.92 0.00 0.00 57.85 57.37 2bz5 n ARG 87 Cb 0.34 -5.13 -0.12 0.00 0.45 0.00 0.00 32.46 28.00 2bz5 n ARG 87 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2bz5 s THR 88 N -3.65 1.71 -0.13 5.15 -4.23 -0.55 -1.88 115.64 112.04 2bz5 s THR 88 Ca 0.05 -1.61 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 2bz5 s THR 88 Cb -0.01 -1.59 0.02 0.00 1.34 0.00 0.00 72.50 72.25 2bz5 s THR 88 CO 0.81 -0.12 -0.14 -0.22 -0.54 0.00 0.00 174.62 174.41 2bz5 s LEU 89 N -2.05 1.67 -0.13 4.79 2.96 -0.75 -0.17 118.68 125.01 2bz5 s LEU 89 Ca 0.08 -0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 53.52 2bz5 s LEU 89 Cb -0.09 -1.14 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 2bz5 s LEU 89 CO 0.05 -0.03 -0.11 -0.89 -1.32 0.00 0.00 176.35 174.04 2bz5 s THR 90 N 1.32 3.24 -0.27 3.68 2.01 -0.27 -0.98 115.64 124.38 2bz5 s THR 90 Ca 0.01 -0.60 -0.07 0.00 0.31 0.00 0.00 61.69 61.34 2bz5 s THR 90 Cb -0.14 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.00 2bz5 s THR 90 CO -0.07 0.52 0.06 -0.63 -0.69 0.00 0.00 174.62 173.81 2bz5 s ILE 91 N 0.28 4.04 -0.12 1.82 1.09 -0.50 -0.52 121.20 127.29 2bz5 s ILE 91 Ca -0.08 -0.48 -0.00 0.00 -1.10 0.00 0.00 60.65 58.99 2bz5 s ILE 91 Cb -0.15 -2.98 -0.02 0.00 -1.06 0.00 0.00 42.46 38.24 2bz5 s ILE 91 CO 0.05 0.21 -0.11 -0.69 -0.10 0.00 0.00 174.94 174.30 2bz5 s VAL 92 N 1.54 3.27 0.15 2.92 1.01 -0.04 -0.67 120.40 128.59 2bz5 s VAL 92 Ca 0.04 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.46 2bz5 s VAL 92 Cb -0.16 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.81 2bz5 s VAL 92 CO 0.02 0.54 -0.08 1.51 0.00 0.00 0.00 175.10 177.09 2bz5 s ASP 93 N 0.06 1.66 -0.53 3.32 1.47 0.70 -0.98 116.67 122.37 2bz5 s ASP 93 Ca -0.04 -1.05 0.02 0.00 1.18 0.00 0.00 52.55 52.66 2bz5 s ASP 93 Cb -0.14 0.02 0.45 0.00 -0.34 0.00 0.00 42.92 42.90 2bz5 s ASP 93 CO 0.04 -0.39 1.68 0.35 0.68 0.00 0.00 175.17 177.53 2bz5 n THR 94 N -0.21 3.17 -0.35 2.11 -2.24 -1.11 -1.99 114.28 113.66 2bz5 n THR 94 Ca -0.09 -3.59 0.00 0.00 -2.27 0.00 0.00 64.05 58.09 2bz5 n THR 94 Cb 0.61 -1.16 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2bz5 n THR 94 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bz5 n GLY 95 N -0.80 -2.38 0.25 3.38 0.00 -1.26 -4.73 105.19 99.65 2bz5 n GLY 95 Ca 0.54 -1.43 0.11 0.00 0.00 0.00 0.00 46.02 45.24 2bz5 n GLY 95 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bz5 h ILE 96 N -1.23 0.66 -0.22 -0.61 2.10 -1.55 -3.25 117.51 113.41 2bz5 h ILE 96 Ca 0.00 -0.63 0.02 0.00 1.08 0.00 0.00 64.86 65.32 2bz5 h ILE 96 Cb 0.00 1.40 -0.00 0.00 -1.09 0.00 0.00 36.82 37.12 2bz5 h ILE 96 CO 0.00 0.15 -0.02 0.61 -1.08 0.00 0.00 178.15 177.80 2bz5 n GLY 97 N -0.64 -2.12 2.95 8.18 0.00 -1.26 -4.27 105.19 108.03 2bz5 n GLY 97 Ca -0.02 -1.45 -0.15 0.00 0.00 0.00 0.00 46.02 44.40 2bz5 n GLY 97 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2bz5 s MET 98 N -0.54 0.39 0.84 1.61 1.00 -1.26 -4.80 119.30 116.53 2bz5 s MET 98 Ca 0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 55.69 55.40 2bz5 s MET 98 Cb 0.00 -0.37 0.10 0.00 0.00 0.00 0.00 34.83 34.55 2bz5 s MET 98 CO 0.00 0.10 1.15 0.95 0.00 0.00 0.00 175.02 177.22 2bz5 s THR 99 N -0.11 2.22 0.20 2.05 -4.23 -1.26 -3.73 115.64 110.78 2bz5 s THR 99 Ca 0.02 0.07 -0.11 0.00 -1.18 0.00 0.00 61.69 60.49 2bz5 s THR 99 Cb -0.02 -2.94 0.13 0.00 1.34 0.00 0.00 72.50 71.00 2bz5 s THR 99 CO -0.00 -0.09 1.84 0.50 -0.54 0.00 0.00 174.62 176.32 2bz5 h LYS 100 N -1.21 0.78 -0.62 3.99 3.64 -1.97 -0.02 116.57 121.15 2bz5 h LYS 100 Ca -0.48 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 58.90 2bz5 h LYS 100 Cb 1.32 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 32.92 2bz5 h LYS 100 CO 0.64 0.52 0.35 0.00 -2.27 0.00 0.00 179.45 178.68 2bz5 h ALA 101 N 1.29 0.82 -0.11 5.00 0.00 -1.99 -1.97 119.26 122.29 2bz5 h ALA 101 Ca 0.27 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2bz5 h ALA 101 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2bz5 h ALA 101 CO -0.11 0.05 0.07 -0.44 0.00 0.00 0.00 179.25 178.82 2bz5 h ASP 102 N 0.67 0.12 -0.07 0.00 3.32 -1.67 -0.32 116.42 118.48 2bz5 h ASP 102 Ca 0.27 -0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.35 2bz5 h ASP 102 Cb 0.12 -0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2bz5 h ASP 102 CO -0.15 0.09 -0.27 -0.07 -1.72 0.00 0.00 179.24 177.12 2bz5 h LEU 103 N 0.14 -0.81 0.08 1.55 3.38 -0.76 10.94 115.31 129.83 2bz5 h LEU 103 Ca 0.04 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 2bz5 h LEU 103 Cb -0.01 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2bz5 h LEU 103 CO -0.01 -0.32 -0.04 0.40 0.09 0.00 0.00 178.44 178.56 2bz5 h ILE 104 N -0.37 0.96 0.00 1.22 2.04 -1.27 -1.79 117.51 118.30 2bz5 h ILE 104 Ca 0.08 -0.11 -0.07 0.00 1.00 0.00 0.00 64.86 65.77 2bz5 h ILE 104 Cb 0.49 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 2bz5 h ILE 104 CO -0.28 0.03 -0.31 -1.13 0.00 0.00 0.00 178.15 176.45 2bz5 h ASN 105 N -0.15 0.00 0.00 1.72 -1.24 -0.77 -3.28 115.58 111.87 2bz5 h ASN 105 Ca -0.01 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2bz5 h ASN 105 Cb 0.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2bz5 h ASN 105 CO 0.02 0.31 0.00 0.59 -1.29 0.00 0.00 177.43 177.06 2bz5 n ASN 106 N -3.48 0.00 -2.84 1.15 4.13 3.44 -1.33 115.26 116.33 2bz5 n ASN 106 Ca -0.00 0.00 -0.18 0.00 1.68 0.00 0.00 54.58 56.08 2bz5 n ASN 106 Cb 0.48 0.00 -0.00 0.00 -1.54 0.00 0.00 39.78 38.71 2bz5 n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bz5 n LEU 107 N -0.74 2.28 0.00 3.41 -0.00 -1.24 -3.51 117.00 117.21 2bz5 n LEU 107 Ca 0.00 -4.68 0.00 0.00 -0.00 0.00 0.00 56.01 51.33 2bz5 n LEU 107 Cb 0.00 0.22 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 2bz5 n LEU 107 CO 0.00 2.03 0.00 0.61 -0.00 0.00 0.00 177.39 180.03 2bz5 n GLY 108 N -0.05 1.67 3.17 1.47 0.00 -0.88 -4.40 105.19 106.17 2bz5 n GLY 108 Ca 0.23 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2bz5 n GLY 108 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2bz5 n THR 109 N 0.00 4.17 -0.35 2.61 5.66 -0.45 -3.80 114.28 122.12 2bz5 n THR 109 Ca 0.00 -4.35 0.00 0.00 -3.05 0.00 0.00 64.05 56.65 2bz5 n THR 109 Cb 0.00 -2.42 0.00 0.00 -1.55 0.00 0.00 70.33 66.36 2bz5 n THR 109 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 2bz5 n ILE 110 N 4.35 0.00 -0.09 1.09 -0.00 -1.26 -4.89 119.36 118.57 2bz5 n ILE 110 Ca 0.41 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 63.10 2bz5 n ILE 110 Cb 0.40 -0.08 0.01 0.00 -0.00 0.00 0.00 39.64 39.97 2bz5 n ILE 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2bz5 h ALA 111 N 0.00 0.31 0.26 -1.39 0.00 -1.86 2.24 119.26 118.81 2bz5 h ALA 111 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bz5 h ALA 111 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2bz5 h ALA 111 CO 0.00 -0.38 -0.48 -0.22 0.00 0.00 0.00 179.25 178.17 2bz5 h LYS 112 N 0.13 -0.76 -0.17 0.00 3.64 -1.90 -0.38 116.57 117.12 2bz5 h LYS 112 Ca 0.15 0.05 -0.19 0.00 -1.27 0.00 0.00 60.65 59.40 2bz5 h LYS 112 Cb 0.19 0.17 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2bz5 h LYS 112 CO -0.24 -0.51 -0.65 0.66 -2.27 0.00 0.00 179.45 176.44 2bz5 h SER 113 N -0.79 0.71 -0.58 4.20 4.64 -1.83 -2.87 113.55 117.03 2bz5 h SER 113 Ca -0.03 -0.42 -0.03 0.00 -0.47 0.00 0.00 61.79 60.84 2bz5 h SER 113 Cb 0.74 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.60 2bz5 h SER 113 CO -0.18 1.18 0.25 1.23 -0.87 0.00 0.00 176.83 178.43 2bz5 h GLY 114 N 0.95 0.92 0.80 -0.77 0.00 0.37 -1.53 103.07 103.81 2bz5 h GLY 114 Ca -0.02 -0.49 0.03 0.00 0.00 0.00 0.00 47.33 46.86 2bz5 h GLY 114 CO 0.13 0.46 0.15 -0.84 0.00 0.00 0.00 176.54 176.43 2bz5 h THR 115 N 0.80 0.96 -0.07 4.70 2.02 -1.06 0.14 112.91 120.39 2bz5 h THR 115 Ca 0.20 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.27 2bz5 h THR 115 Cb 0.17 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2bz5 h THR 115 CO -0.02 0.06 0.04 0.50 0.37 0.00 0.00 175.52 176.47 2bz5 h LYS 116 N 0.31 0.08 -0.57 6.66 3.64 -1.26 0.15 116.57 125.58 2bz5 h LYS 116 Ca 0.14 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2bz5 h LYS 116 Cb 0.08 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.85 2bz5 h LYS 116 CO -0.12 0.05 0.26 0.00 -2.27 0.00 0.00 179.45 177.37 2bz5 h ALA 117 N 1.03 0.73 -0.22 5.00 0.00 -1.12 -1.86 119.26 122.83 2bz5 h ALA 117 Ca 0.03 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2bz5 h ALA 117 Cb 0.00 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2bz5 h ALA 117 CO -0.02 0.32 0.12 0.35 0.00 0.00 0.00 179.25 180.02 2bz5 h PHE 118 N 0.77 0.23 0.00 0.00 3.57 -0.29 -0.45 116.94 120.77 2bz5 h PHE 118 Ca 0.19 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.64 2bz5 h PHE 118 Cb 0.15 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2bz5 h PHE 118 CO 0.00 0.13 -0.30 0.52 -2.23 0.00 0.00 178.31 176.44 2bz5 h MET 119 N 0.25 0.00 -0.39 1.11 2.86 -0.39 -0.31 114.93 118.06 2bz5 h MET 119 Ca 0.09 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.61 2bz5 h MET 119 Cb 0.01 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 2bz5 h MET 119 CO -0.05 0.30 -0.23 0.93 1.06 0.00 0.00 176.91 178.92 2bz5 h GLU 120 N 0.00 0.78 -0.19 1.72 5.08 -0.67 -3.17 114.58 118.14 2bz5 h GLU 120 Ca -0.00 -0.32 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2bz5 h GLU 120 Cb 0.53 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2bz5 h GLU 120 CO 0.04 0.94 0.02 0.00 -1.00 0.00 0.00 179.01 179.00 2bz5 h ALA 121 N 1.06 0.25 -2.77 3.43 0.00 0.07 -3.15 119.26 118.16 2bz5 h ALA 121 Ca 0.09 -0.19 -0.53 0.00 0.00 0.00 0.00 54.91 54.29 2bz5 h ALA 121 Cb 0.74 -0.07 0.06 0.00 0.00 0.00 0.00 17.79 18.52 2bz5 h ALA 121 CO 0.06 -0.06 0.74 -0.51 0.00 0.00 0.00 179.25 179.48 2bz5 s LEU 122 N -9.56 4.39 0.00 0.00 1.43 -0.24 -1.41 118.68 113.29 2bz5 s LEU 122 Ca -0.14 2.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.63 2bz5 s LEU 122 Cb 0.07 -3.63 0.00 0.00 0.03 0.00 0.00 46.19 42.66 2bz5 s LEU 122 CO 0.72 -0.67 0.00 0.00 0.23 0.00 0.00 176.35 176.63 2bz5 n GLN 123 N 2.07 0.00 -0.61 1.70 1.13 -1.26 -4.75 117.38 115.66 2bz5 n GLN 123 Ca 0.06 0.00 0.07 0.00 -1.94 0.00 0.00 57.00 55.19 2bz5 n GLN 123 Cb 0.41 0.00 0.32 0.00 0.11 0.00 0.00 30.24 31.07 2bz5 n GLN 123 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2bz5 n ALA 124 N 0.00 3.25 0.00 -1.58 0.00 -0.74 -4.94 120.51 116.50 2bz5 n ALA 124 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 52.01 2bz5 n ALA 124 Cb 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.39 2bz5 n ALA 124 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz5 n GLY 125 N 0.84 0.81 3.84 0.00 0.00 -1.07 -5.04 105.19 104.56 2bz5 n GLY 125 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 2bz5 n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bz5 s ALA 126 N -2.00 2.90 0.46 4.61 0.00 -0.50 -4.99 121.76 122.23 2bz5 s ALA 126 Ca 0.00 0.10 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2bz5 s ALA 126 Cb 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 23.12 19.96 2bz5 s ALA 126 CO 0.00 -0.79 0.07 0.16 0.00 0.00 0.00 175.76 175.20 2bz5 s ASP 127 N -3.60 3.44 0.45 0.00 1.47 -1.26 -4.35 116.67 112.82 2bz5 s ASP 127 Ca 0.58 -1.66 0.13 0.00 1.18 0.00 0.00 52.55 52.78 2bz5 s ASP 127 Cb -0.13 0.49 1.00 0.00 -0.34 0.00 0.00 42.92 43.94 2bz5 s ASP 127 CO 0.47 -0.88 2.01 0.40 0.68 0.00 0.00 175.17 177.85 2bz5 h ILE 128 N 1.59 1.11 0.00 2.11 2.04 -2.00 -2.34 117.51 120.02 2bz5 h ILE 128 Ca -0.40 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 64.98 2bz5 h ILE 128 Cb 1.29 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2bz5 h ILE 128 CO 0.65 0.15 0.08 0.77 0.00 0.00 0.00 178.15 179.80 2bz5 h SER 129 N 0.10 0.00 0.07 1.72 4.64 -1.97 -1.87 113.55 116.25 2bz5 h SER 129 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2bz5 h SER 129 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2bz5 h SER 129 CO 0.01 0.00 -0.08 0.23 -0.87 0.00 0.00 176.83 176.12 2bz5 n MET 130 N -2.62 1.37 -0.34 4.77 2.81 -0.88 -4.42 117.12 117.82 2bz5 n MET 130 Ca -0.02 -0.79 0.15 0.00 -1.81 0.00 0.00 57.70 55.23 2bz5 n MET 130 Cb 0.13 -1.48 0.29 0.00 -0.71 0.00 0.00 33.22 31.44 2bz5 n MET 130 CO 0.00 0.00 0.00 0.97 1.51 0.00 0.00 175.97 178.45 2bz5 h ILE 131 N 1.92 0.03 0.00 2.02 2.10 -1.51 0.14 117.51 122.21 2bz5 h ILE 131 Ca 0.00 -0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 2bz5 h ILE 131 Cb 0.49 0.02 -0.00 0.00 -1.09 0.00 0.00 36.82 36.24 2bz5 h ILE 131 CO 0.00 0.00 -0.04 1.23 -1.08 0.00 0.00 178.15 178.26 2bz5 h GLY 132 N 0.01 0.00 2.00 8.18 0.00 -1.85 -1.99 103.07 109.43 2bz5 h GLY 132 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.93 2bz5 h GLY 132 CO -0.91 0.00 0.00 1.46 0.00 0.00 0.00 176.54 177.09 2bz5 h GLN 133 N 0.00 0.00 -0.18 4.80 4.20 -1.05 -2.93 115.11 119.96 2bz5 h GLN 133 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2bz5 h GLN 133 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 2bz5 h GLN 133 CO 0.01 0.00 0.00 1.19 -0.67 0.00 0.00 178.83 179.36 2bz5 n PHE 134 N -2.81 0.21 -0.70 2.96 3.72 -0.75 -4.97 117.46 115.12 2bz5 n PHE 134 Ca 0.00 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 2bz5 n PHE 134 Cb 0.22 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 2bz5 n PHE 134 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bz5 n GLY 135 N 1.16 0.77 0.68 1.37 0.00 -1.11 -4.40 105.19 103.67 2bz5 n GLY 135 Ca 0.14 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.20 2bz5 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2bz5 n VAL 136 N -2.27 2.25 0.29 1.61 0.24 -1.24 -4.76 118.33 114.44 2bz5 n VAL 136 Ca 0.00 -2.70 0.15 0.00 -2.04 0.00 0.00 64.34 59.75 2bz5 n VAL 136 Cb 0.00 -0.27 0.87 0.00 -1.47 0.00 0.00 33.84 32.98 2bz5 n VAL 136 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 2bz5 h GLY 137 N 0.87 0.00 0.10 7.63 0.00 -1.84 -2.71 103.07 107.12 2bz5 h GLY 137 Ca 0.07 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.55 2bz5 h GLY 137 CO 0.14 0.00 0.32 -2.75 0.00 0.00 0.00 176.54 174.25 2bz5 h PHE 138 N 0.00 0.54 0.00 5.60 3.57 -1.86 -1.42 116.94 123.38 2bz5 h PHE 138 Ca -0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 2bz5 h PHE 138 Cb 0.13 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.75 2bz5 h PHE 138 CO 0.00 0.05 0.00 1.88 -2.23 0.00 0.00 178.31 178.01 2bz5 h TYR 139 N 0.45 0.00 0.00 0.41 0.05 -1.89 -0.72 116.97 115.27 2bz5 h TYR 139 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.22 2bz5 h TYR 139 Cb 0.69 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.43 2bz5 h TYR 139 CO -0.16 0.00 0.13 0.66 -1.05 0.00 0.00 178.16 177.74 2bz5 h SER 140 N 0.00 0.00 -0.66 3.88 4.64 -1.43 -2.23 113.55 117.75 2bz5 h SER 140 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 2bz5 h SER 140 Cb 0.37 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.43 2bz5 h SER 140 CO 0.00 0.00 0.52 0.00 -0.87 0.00 0.00 176.83 176.48 2bz5 h ALA 141 N 1.70 2.56 -0.00 5.18 0.00 -1.30 -1.49 119.26 125.90 2bz5 h ALA 141 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2bz5 h ALA 141 Cb 0.25 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2bz5 h ALA 141 CO 0.00 -0.86 -0.02 0.66 0.00 0.00 0.00 179.25 179.03 2bz5 n TYR 142 N -4.16 0.00 -0.11 0.00 4.01 -0.84 -1.08 117.16 114.99 2bz5 n TYR 142 Ca 0.13 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.89 2bz5 n TYR 142 Cb 0.77 -0.21 0.32 0.00 -0.31 0.00 0.00 39.34 39.90 2bz5 n TYR 142 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2bz5 h LEU 143 N 0.12 0.67 0.00 7.72 3.38 -1.48 -3.38 115.31 122.33 2bz5 h LEU 143 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2bz5 h LEU 143 Cb 0.25 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bz5 h LEU 143 CO 0.00 0.52 -0.95 1.33 0.09 0.00 0.00 178.44 179.43 2bz5 n VAL 144 N -4.42 0.00 -4.33 1.22 0.24 -0.82 -5.02 118.33 105.20 2bz5 n VAL 144 Ca 0.05 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 62.00 2bz5 n VAL 144 Cb 0.08 0.43 -0.10 0.00 -1.47 0.00 0.00 33.84 32.78 2bz5 n VAL 144 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bz5 s ALA 145 N -1.90 3.28 0.05 2.33 0.00 -0.24 -0.73 121.76 124.55 2bz5 s ALA 145 Ca 0.00 -0.80 0.07 0.00 0.00 0.00 0.00 51.96 51.24 2bz5 s ALA 145 Cb 0.00 -1.54 -0.23 0.00 0.00 0.00 0.00 23.12 21.35 2bz5 s ALA 145 CO 0.00 0.51 1.01 1.05 0.00 0.00 0.00 175.76 178.33 2bz5 h GLU 146 N 5.48 0.04 -4.59 0.00 4.11 -1.11 -3.41 114.58 115.09 2bz5 h GLU 146 Ca -0.47 -0.07 -0.33 0.00 0.07 0.00 0.00 59.36 58.56 2bz5 h GLU 146 Cb 1.19 0.03 -0.25 0.00 0.50 0.00 0.00 28.75 30.22 2bz5 h GLU 146 CO 0.57 0.85 -0.75 0.21 0.07 0.00 0.00 179.01 179.95 2bz5 s LYS 147 N -2.66 0.56 -0.05 1.06 2.20 -1.19 -4.42 119.74 115.25 2bz5 s LYS 147 Ca -0.02 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.10 2bz5 s LYS 147 Cb 0.09 -0.46 0.01 0.00 -1.51 0.00 0.00 37.83 35.95 2bz5 s LYS 147 CO 0.83 0.11 -0.13 0.08 -0.36 0.00 0.00 175.35 175.88 2bz5 s VAL 148 N -0.75 1.11 -0.11 4.02 1.01 -0.43 -1.35 120.40 123.89 2bz5 s VAL 148 Ca -0.03 -0.51 0.02 0.00 0.00 0.00 0.00 61.98 61.46 2bz5 s VAL 148 Cb -0.06 -0.98 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 2bz5 s VAL 148 CO 0.00 0.34 -0.16 -0.89 0.00 0.00 0.00 175.10 174.38 2bz5 s THR 149 N 0.34 2.76 -0.24 3.92 2.01 -0.62 -1.45 115.64 122.37 2bz5 s THR 149 Ca -0.08 -0.78 -0.00 0.00 0.31 0.00 0.00 61.69 61.14 2bz5 s THR 149 Cb -0.12 -2.12 0.03 0.00 0.01 0.00 0.00 72.50 70.30 2bz5 s THR 149 CO 0.02 0.54 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.71 2bz5 s VAL 150 N 0.21 2.62 -0.14 3.82 1.01 0.34 0.09 120.40 128.35 2bz5 s VAL 150 Ca -0.10 -1.13 -0.03 0.00 0.00 0.00 0.00 61.98 60.72 2bz5 s VAL 150 Cb -0.16 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.86 2bz5 s VAL 150 CO 0.06 0.20 -0.06 -0.63 0.00 0.00 0.00 175.10 174.67 2bz5 s ILE 151 N 1.28 3.73 -0.01 2.22 1.01 0.35 -0.38 121.20 129.39 2bz5 s ILE 151 Ca -0.01 -0.42 -0.09 0.00 0.00 0.00 0.00 60.65 60.12 2bz5 s ILE 151 Cb -0.17 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.70 2bz5 s ILE 151 CO -0.06 0.51 0.20 0.28 0.00 0.00 0.00 174.94 175.87 2bz5 s THR 152 N 0.26 0.06 -0.13 2.92 -1.32 -0.65 0.39 115.64 117.16 2bz5 s THR 152 Ca -0.04 -0.53 -0.04 0.00 -1.21 0.00 0.00 61.69 59.86 2bz5 s THR 152 Cb -0.14 -0.46 0.06 0.00 -1.51 0.00 0.00 72.50 70.45 2bz5 s THR 152 CO 0.03 -0.29 0.19 -0.75 -2.21 0.00 0.00 174.62 171.59 2bz5 s LYS 153 N -1.16 0.10 0.03 7.08 2.47 0.03 -1.75 119.74 126.55 2bz5 s LYS 153 Ca -0.12 0.44 0.00 0.00 -1.56 0.00 0.00 55.97 54.73 2bz5 s LYS 153 Cb -0.06 -0.62 -0.04 0.00 -1.46 0.00 0.00 37.83 35.65 2bz5 s LYS 153 CO 0.02 -0.43 0.13 -1.58 0.16 0.00 0.00 175.35 173.65 2bz5 s HIS 154 N 2.31 3.37 0.41 4.03 5.65 -1.24 -1.08 115.29 128.75 2bz5 s HIS 154 Ca 0.04 0.21 0.19 0.00 0.25 0.00 0.00 55.06 55.76 2bz5 s HIS 154 Cb -0.13 -1.73 1.12 0.00 -1.18 0.00 0.00 32.58 30.66 2bz5 s HIS 154 CO -0.08 0.57 1.80 -0.91 -0.65 0.00 0.00 174.74 175.47 2bz5 h ASN 155 N 3.59 0.41 -0.41 9.88 2.35 -1.91 -2.55 115.58 126.95 2bz5 h ASN 155 Ca -0.47 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.34 2bz5 h ASN 155 Cb 1.17 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.54 2bz5 h ASN 155 CO 0.68 0.11 0.00 0.47 -1.65 0.00 0.00 177.43 177.04 2bz5 n ASP 156 N -4.56 3.01 -3.11 5.81 8.00 -1.26 -4.95 116.55 119.50 2bz5 n ASP 156 Ca 0.23 -2.24 -0.08 0.00 0.71 0.00 0.00 54.79 53.41 2bz5 n ASP 156 Cb 0.84 -0.43 0.02 0.00 -0.02 0.00 0.00 41.12 41.52 2bz5 n ASP 156 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2bz5 s ASP 157 N -0.78 -0.05 0.65 -2.24 -1.08 -0.96 -5.07 116.67 107.15 2bz5 s ASP 157 Ca 0.31 -1.04 0.03 0.00 -0.52 0.00 0.00 52.55 51.33 2bz5 s ASP 157 Cb 0.20 0.83 0.10 0.00 -1.46 0.00 0.00 42.92 42.59 2bz5 s ASP 157 CO 0.16 -1.62 0.90 -1.83 0.52 0.00 0.00 175.17 173.29 2bz5 s GLU 158 N -2.61 1.98 -0.03 4.34 -1.05 -1.26 -4.44 118.70 115.63 2bz5 s GLU 158 Ca 0.15 -1.27 -0.27 0.00 -0.15 0.00 0.00 54.97 53.43 2bz5 s GLU 158 Cb -0.05 -2.46 -0.03 0.00 -0.44 0.00 0.00 34.13 31.14 2bz5 s GLU 158 CO 0.11 -1.16 0.83 -1.14 0.95 0.00 0.00 175.26 174.85 2bz5 s GLN 159 N -4.93 4.50 0.06 -4.83 0.74 -1.26 -4.58 119.66 109.35 2bz5 s GLN 159 Ca 0.64 1.14 0.06 0.00 0.05 0.00 0.00 55.36 57.25 2bz5 s GLN 159 Cb -0.06 -3.45 -0.03 0.00 1.10 0.00 0.00 33.01 30.58 2bz5 s GLN 159 CO 0.42 0.02 -0.17 0.71 -0.55 0.00 0.00 175.29 175.72 2bz5 s TYR 160 N 0.85 1.44 -0.17 1.67 2.02 -0.72 -1.28 117.35 121.16 2bz5 s TYR 160 Ca 0.44 -0.39 -0.02 0.00 -0.37 0.00 0.00 57.07 56.74 2bz5 s TYR 160 Cb -0.19 -0.84 -0.01 0.00 -0.40 0.00 0.00 41.96 40.52 2bz5 s TYR 160 CO 0.23 0.08 -0.09 0.00 -1.57 0.00 0.00 175.55 174.20 2bz5 s ALA 161 N -0.97 2.71 0.04 3.71 0.00 -0.03 -1.64 121.76 125.58 2bz5 s ALA 161 Ca 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2bz5 s ALA 161 Cb -0.09 -1.43 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 2bz5 s ALA 161 CO 0.02 -0.06 0.15 -0.46 0.00 0.00 0.00 175.76 175.41 2bz5 s TRP 162 N 0.86 3.41 -0.14 0.00 -0.00 0.49 -1.02 118.94 122.54 2bz5 s TRP 162 Ca -0.03 0.22 -0.17 0.00 -0.00 0.00 0.00 56.10 56.13 2bz5 s TRP 162 Cb -0.15 -1.74 0.04 0.00 -0.00 0.00 0.00 33.47 31.63 2bz5 s TRP 162 CO 0.01 0.58 0.46 -2.00 -0.00 0.00 0.00 176.95 175.99 2bz5 s GLU 163 N -2.24 0.60 -0.21 5.86 2.12 -0.25 -0.50 118.70 124.08 2bz5 s GLU 163 Ca 0.30 0.49 -0.16 0.00 0.36 0.00 0.00 54.97 55.96 2bz5 s GLU 163 Cb -0.13 0.29 0.06 0.00 0.26 0.00 0.00 34.13 34.61 2bz5 s GLU 163 CO 0.22 -0.10 0.53 0.45 -0.54 0.00 0.00 175.26 175.82 2bz5 s SER 164 N -0.11 -0.62 -0.37 -1.70 0.15 -0.53 -0.83 113.70 109.70 2bz5 s SER 164 Ca -0.03 1.11 0.07 0.00 0.70 0.00 0.00 55.95 57.81 2bz5 s SER 164 Cb -0.03 1.06 0.66 0.00 -1.71 0.00 0.00 66.02 66.00 2bz5 s SER 164 CO 0.02 -0.20 1.78 -1.20 1.20 0.00 0.00 173.24 174.84 2bz5 n SER 165 N 3.47 3.88 0.00 5.45 7.64 -1.26 -1.32 113.62 131.49 2bz5 n SER 165 Ca -0.17 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.22 2bz5 n SER 165 Cb 0.56 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 63.01 2bz5 n SER 165 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2bz5 n ALA 166 N -0.80 0.00 -1.44 -0.43 0.00 -1.26 -4.88 120.51 111.70 2bz5 n ALA 166 Ca 0.47 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.76 2bz5 n ALA 166 Cb 1.43 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.82 2bz5 n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bz5 n GLY 167 N 0.00 1.51 0.74 0.00 0.00 -1.26 -3.45 105.19 102.72 2bz5 n GLY 167 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2bz5 n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bz5 n GLY 168 N -0.82 0.86 3.19 -0.02 0.00 -1.26 -5.04 105.19 102.10 2bz5 n GLY 168 Ca -0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.76 2bz5 n GLY 168 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bz5 s SER 169 N -2.41 1.18 0.09 1.61 1.04 -1.22 -1.09 113.70 112.90 2bz5 s SER 169 Ca 0.00 -1.05 0.02 0.00 0.48 0.00 0.00 55.95 55.40 2bz5 s SER 169 Cb 0.00 0.10 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2bz5 s SER 169 CO 0.00 -0.48 -0.07 0.72 0.98 0.00 0.00 173.24 174.39 2bz5 s PHE 170 N -3.62 0.87 0.14 5.02 -0.12 -0.66 -4.31 117.98 115.30 2bz5 s PHE 170 Ca 0.15 -0.82 0.08 0.00 -0.05 0.00 0.00 56.93 56.29 2bz5 s PHE 170 Cb 0.05 -0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 41.90 2bz5 s PHE 170 CO -0.02 -0.13 -0.12 0.95 -0.05 0.00 0.00 175.22 175.85 2bz5 s THR 171 N -3.15 3.14 -0.06 -4.49 -4.23 -0.01 -0.81 115.64 106.03 2bz5 s THR 171 Ca 0.08 -1.51 0.04 0.00 -1.18 0.00 0.00 61.69 59.11 2bz5 s THR 171 Cb 0.02 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2bz5 s THR 171 CO -0.03 0.01 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.20 2bz5 s VAL 172 N -1.42 1.42 0.07 2.29 1.01 -0.33 -1.10 120.40 122.35 2bz5 s VAL 172 Ca 0.22 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2bz5 s VAL 172 Cb -0.10 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 2bz5 s VAL 172 CO 0.13 0.41 -0.05 0.00 0.00 0.00 0.00 175.10 175.60 2bz5 s ARG 173 N 0.27 0.70 0.41 2.72 1.70 -0.18 -1.28 118.95 123.30 2bz5 s ARG 173 Ca -0.09 -1.25 -0.27 0.00 -0.47 0.00 0.00 55.73 53.65 2bz5 s ARG 173 Cb -0.14 0.01 -0.10 0.00 -0.57 0.00 0.00 34.95 34.15 2bz5 s ARG 173 CO 0.04 -0.06 1.46 2.41 -1.08 0.00 0.00 175.30 178.06 2bz5 n THR 174 N 0.10 2.35 -4.54 4.99 -1.04 -1.26 -0.85 114.28 114.02 2bz5 n THR 174 Ca -0.14 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.05 61.04 2bz5 n THR 174 Cb 0.61 -1.91 -0.12 0.00 -1.82 0.00 0.00 70.33 67.08 2bz5 n THR 174 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2bz5 s ASP 175 N -0.28 4.65 0.03 8.00 2.15 -0.40 -4.66 116.67 126.16 2bz5 s ASP 175 Ca 0.57 -0.10 0.00 0.00 0.43 0.00 0.00 52.55 53.45 2bz5 s ASP 175 Cb -0.47 -1.49 -0.00 0.00 -0.30 0.00 0.00 42.92 40.66 2bz5 s ASP 175 CO 0.61 0.26 0.01 0.41 -0.17 0.00 0.00 175.17 176.29 2bz5 n THR 176 N 2.92 0.00 0.00 1.71 -1.04 -1.26 -4.77 114.28 111.85 2bz5 n THR 176 Ca -0.18 -0.18 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2bz5 n THR 176 Cb 0.53 0.07 0.00 0.00 -1.82 0.00 0.00 70.33 69.10 2bz5 n THR 176 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2bz5 n GLY 177 N 1.99 3.02 2.45 3.41 0.00 -1.26 -4.89 105.19 109.91 2bz5 n GLY 177 Ca -0.00 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 44.99 2bz5 n GLY 177 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2bz5 n GLU 178 N 0.00 0.36 -1.63 1.61 1.02 -1.26 -5.13 120.64 115.61 2bz5 n GLU 178 Ca 0.00 -2.89 -0.45 0.00 -0.02 0.00 0.00 57.16 53.80 2bz5 n GLU 178 Cb 0.00 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 2bz5 n GLU 178 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2bz5 n PRO 179 N 2.58 1.62 0.04 3.49 -0.04 -1.26 -4.93 135.00 136.51 2bz5 n PRO 179 Ca 0.25 0.57 -0.21 0.00 -0.04 0.00 0.00 63.50 64.08 2bz5 n PRO 179 Cb 0.51 -2.06 -0.14 0.00 -0.04 0.00 0.00 33.50 31.77 2bz5 n PRO 179 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2bz5 h MET 180 N 2.69 0.31 0.00 0.54 2.86 -1.99 -3.49 114.93 115.84 2bz5 h MET 180 Ca -0.42 -0.53 0.00 0.00 -2.06 0.00 0.00 59.70 56.69 2bz5 h MET 180 Cb 1.32 0.20 0.00 0.00 0.06 0.00 0.00 31.60 33.17 2bz5 h MET 180 CO 0.65 1.21 0.00 0.41 1.06 0.00 0.00 176.91 180.24 2bz5 n GLY 181 N 1.88 2.20 3.64 8.32 0.00 -1.26 -4.93 105.19 115.04 2bz5 n GLY 181 Ca -0.26 -0.66 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 2bz5 n GLY 181 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2bz5 s ARG 182 N 0.00 0.43 0.00 1.61 3.52 -1.25 -4.86 118.95 118.41 2bz5 s ARG 182 Ca 0.00 0.57 0.00 0.00 -0.13 0.00 0.00 55.73 56.17 2bz5 s ARG 182 Cb 0.00 0.18 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2bz5 s ARG 182 CO 0.00 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.84 2bz5 n GLY 183 N 2.57 0.84 2.95 8.12 0.00 -0.24 -4.40 105.19 115.03 2bz5 n GLY 183 Ca -0.14 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 43.87 2bz5 n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bz5 s THR 184 N -2.79 0.36 -0.16 2.61 2.01 -0.84 -0.79 115.64 116.03 2bz5 s THR 184 Ca 0.00 -0.24 0.01 0.00 0.31 0.00 0.00 61.69 61.77 2bz5 s THR 184 Cb 0.00 -0.31 0.02 0.00 0.01 0.00 0.00 72.50 72.22 2bz5 s THR 184 CO 0.00 0.07 -0.17 -0.54 -0.69 0.00 0.00 174.62 173.29 2bz5 s LYS 185 N -0.19 2.64 -0.30 4.92 1.02 0.16 -0.22 119.74 127.77 2bz5 s LYS 185 Ca 0.01 -0.69 -0.08 0.00 0.02 0.00 0.00 55.97 55.23 2bz5 s LYS 185 Cb -0.02 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.96 2bz5 s LYS 185 CO -0.00 -0.22 0.11 0.08 -0.92 0.00 0.00 175.35 174.40 2bz5 s VAL 186 N 1.38 4.23 -0.29 3.17 1.01 0.16 -0.50 120.40 129.56 2bz5 s VAL 186 Ca 0.05 -0.60 -0.06 0.00 0.00 0.00 0.00 61.98 61.37 2bz5 s VAL 186 Cb -0.13 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 33.08 2bz5 s VAL 186 CO -0.12 0.06 0.06 -0.63 0.00 0.00 0.00 175.10 174.47 2bz5 s ILE 187 N 1.54 3.81 -0.42 2.22 1.01 0.11 -1.41 121.20 128.07 2bz5 s ILE 187 Ca 0.03 -0.72 -0.18 0.00 0.00 0.00 0.00 60.65 59.78 2bz5 s ILE 187 Cb -0.17 -2.95 0.02 0.00 0.01 0.00 0.00 42.46 39.36 2bz5 s ILE 187 CO 0.04 0.11 0.49 -0.76 0.00 0.00 0.00 174.94 174.82 2bz5 s LEU 188 N 1.48 4.73 -0.56 2.97 1.43 -0.15 -1.58 118.68 126.99 2bz5 s LEU 188 Ca 0.02 -0.53 -0.24 0.00 -1.03 0.00 0.00 54.13 52.35 2bz5 s LEU 188 Cb -0.17 -2.48 0.04 0.00 0.03 0.00 0.00 46.19 43.61 2bz5 s LEU 188 CO 0.01 -0.62 0.94 -1.00 0.23 0.00 0.00 176.35 175.91 2bz5 s HIS 189 N 2.32 2.79 0.38 0.29 3.76 -0.46 -1.82 115.29 122.55 2bz5 s HIS 189 Ca 0.15 -0.08 -0.25 0.00 -0.15 0.00 0.00 55.06 54.74 2bz5 s HIS 189 Cb -0.16 -4.08 -0.09 0.00 1.11 0.00 0.00 32.58 29.36 2bz5 s HIS 189 CO 0.15 -1.37 1.02 -0.51 -0.85 0.00 0.00 174.74 173.18 2bz5 s LEU 190 N 3.93 4.19 0.55 0.89 1.43 -0.79 -0.61 118.68 128.27 2bz5 s LEU 190 Ca 0.29 1.98 -0.20 0.00 -1.03 0.00 0.00 54.13 55.17 2bz5 s LEU 190 Cb -0.13 -4.14 -0.05 0.00 0.03 0.00 0.00 46.19 41.90 2bz5 s LEU 190 CO 0.18 -0.37 1.19 -0.54 0.23 0.00 0.00 176.35 177.05 2bz5 s LYS 191 N -2.39 3.26 0.35 1.70 1.02 0.10 -4.59 119.74 119.19 2bz5 s LYS 191 Ca 0.56 1.80 0.14 0.00 0.02 0.00 0.00 55.97 58.49 2bz5 s LYS 191 Cb -0.21 -2.08 1.04 0.00 -0.52 0.00 0.00 37.83 36.06 2bz5 s LYS 191 CO 0.26 -0.97 1.71 1.49 -0.92 0.00 0.00 175.35 176.92 2bz5 h GLU 192 N 1.27 0.41 -0.42 1.68 4.81 -1.95 -0.01 114.58 120.37 2bz5 h GLU 192 Ca -0.50 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 2bz5 h GLU 192 Cb 1.28 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2bz5 h GLU 192 CO 0.57 0.27 0.00 -0.40 -0.73 0.00 0.00 179.01 178.72 2bz5 n ASP 193 N -4.88 2.32 -0.69 1.04 5.75 -1.26 -4.12 116.55 114.71 2bz5 n ASP 193 Ca 0.29 -1.98 0.04 0.00 -0.01 0.00 0.00 54.79 53.13 2bz5 n ASP 193 Cb 0.90 -0.28 0.20 0.00 -1.03 0.00 0.00 41.12 40.92 2bz5 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bz5 n GLN 194 N 0.76 1.63 0.00 0.11 1.13 -0.02 -4.73 117.38 116.27 2bz5 n GLN 194 Ca 0.15 -3.25 0.13 0.00 -1.94 0.00 0.00 57.00 52.09 2bz5 n GLN 194 Cb 0.37 -1.66 0.65 0.00 0.11 0.00 0.00 30.24 29.71 2bz5 n GLN 194 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2bz5 n THR 195 N -1.13 0.14 -0.13 5.09 -2.24 -1.26 -2.64 114.28 112.11 2bz5 n THR 195 Ca 0.22 0.04 0.26 0.00 -2.27 0.00 0.00 64.05 62.30 2bz5 n THR 195 Cb 0.76 -0.59 0.72 0.00 -2.10 0.00 0.00 70.33 69.12 2bz5 n THR 195 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2bz5 h GLU 196 N 0.00 0.00 0.00 -0.78 4.11 -1.94 -1.25 114.58 114.72 2bz5 h GLU 196 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2bz5 h GLU 196 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2bz5 h GLU 196 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 179.01 179.74 2bz5 n TYR 197 N -4.28 0.00 0.94 2.06 4.01 -1.08 -1.80 117.16 117.00 2bz5 n TYR 197 Ca 0.16 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.01 2bz5 n TYR 197 Cb 0.87 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.97 2bz5 n TYR 197 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2bz5 n LEU 198 N -0.75 2.61 -4.82 7.72 4.77 -0.47 -4.82 117.00 121.24 2bz5 n LEU 198 Ca 0.11 -0.93 -0.38 0.00 -0.03 0.00 0.00 56.01 54.78 2bz5 n LEU 198 Cb 0.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.08 2bz5 n LEU 198 CO 0.08 0.45 0.14 -1.61 -1.33 0.00 0.00 177.39 175.12 2bz5 s GLU 199 N -2.01 4.01 0.08 3.23 0.41 -0.75 -4.86 118.70 118.80 2bz5 s GLU 199 Ca 0.24 0.48 -0.17 0.00 -0.41 0.00 0.00 54.97 55.10 2bz5 s GLU 199 Cb 0.18 -3.24 -0.11 0.00 -1.78 0.00 0.00 34.13 29.18 2bz5 s GLU 199 CO 0.35 0.64 1.39 1.49 -0.49 0.00 0.00 175.26 178.65 2bz5 h GLU 200 N 4.83 0.56 -0.99 1.61 4.81 -1.94 -1.69 114.58 121.77 2bz5 h GLU 200 Ca -0.50 -0.29 0.07 0.00 -0.13 0.00 0.00 59.36 58.50 2bz5 h GLU 200 Cb 1.22 0.01 -0.07 0.00 0.63 0.00 0.00 28.75 30.54 2bz5 h GLU 200 CO 0.63 0.88 0.64 0.00 -0.73 0.00 0.00 179.01 180.43 2bz5 h ARG 201 N 0.26 1.11 0.19 1.92 3.08 -1.95 -1.58 114.38 117.40 2bz5 h ARG 201 Ca 0.04 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2bz5 h ARG 201 Cb 0.77 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2bz5 h ARG 201 CO 0.06 0.74 -0.09 -0.09 -1.07 0.00 0.00 179.97 179.51 2bz5 h ARG 202 N 1.15 -0.24 -0.74 0.04 9.65 -1.71 -1.98 114.38 120.55 2bz5 h ARG 202 Ca 0.43 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.36 2bz5 h ARG 202 Cb 0.20 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.78 2bz5 h ARG 202 CO -0.18 0.05 0.46 0.82 2.80 0.00 0.00 179.97 183.93 2bz5 h ILE 203 N -0.54 1.08 -0.71 1.20 2.04 -1.23 -1.89 117.51 117.46 2bz5 h ILE 203 Ca -0.03 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2bz5 h ILE 203 Cb 0.40 0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.57 2bz5 h ILE 203 CO 0.04 0.16 0.38 0.11 0.00 0.00 0.00 178.15 178.84 2bz5 h LYS 204 N 0.89 1.00 -0.47 2.37 1.57 -1.30 -1.36 116.57 119.27 2bz5 h LYS 204 Ca 0.30 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.95 2bz5 h LYS 204 Cb 0.05 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 2bz5 h LYS 204 CO -0.12 0.76 0.25 1.49 -0.57 0.00 0.00 179.45 181.25 2bz5 h GLU 205 N 0.98 0.67 -0.44 3.15 4.81 -0.81 -1.81 114.58 121.13 2bz5 h GLU 205 Ca 0.25 -0.09 -0.11 0.00 -0.13 0.00 0.00 59.36 59.28 2bz5 h GLU 205 Cb 0.06 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2bz5 h GLU 205 CO -0.04 0.54 -0.18 0.82 -0.73 0.00 0.00 179.01 179.43 2bz5 h ILE 206 N 0.62 1.27 -0.66 2.32 2.04 -1.02 -0.59 117.51 121.49 2bz5 h ILE 206 Ca 0.16 -1.32 0.03 0.00 1.00 0.00 0.00 64.86 64.74 2bz5 h ILE 206 Cb 0.08 1.20 -0.04 0.00 -0.74 0.00 0.00 36.82 37.32 2bz5 h ILE 206 CO -0.02 0.45 0.40 0.58 0.00 0.00 0.00 178.15 179.56 2bz5 h VAL 207 N 0.72 1.07 -0.27 1.67 2.07 -1.21 0.09 116.25 120.39 2bz5 h VAL 207 Ca 0.10 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.20 2bz5 h VAL 207 Cb 0.74 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 2bz5 h VAL 207 CO 0.06 0.14 -0.44 0.50 0.02 0.00 0.00 177.57 177.85 2bz5 h LYS 208 N 0.79 0.68 -0.37 1.57 3.64 -1.24 0.17 116.57 121.81 2bz5 h LYS 208 Ca 0.27 -0.38 -0.11 0.00 -1.27 0.00 0.00 60.65 59.17 2bz5 h LYS 208 Cb 0.05 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 2bz5 h LYS 208 CO -0.12 0.99 -0.19 -0.22 -2.27 0.00 0.00 179.45 177.64 2bz5 h LYS 209 N 0.55 0.78 0.00 1.90 3.64 -0.79 -3.37 116.57 119.28 2bz5 h LYS 209 Ca 0.04 -0.35 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 2bz5 h LYS 209 Cb 0.99 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 2bz5 h LYS 209 CO 0.09 0.97 -0.44 0.72 -2.27 0.00 0.00 179.45 178.52 2bz5 n HIS 210 N -4.27 0.00 -2.60 1.91 8.25 -0.01 -4.78 115.22 113.73 2bz5 n HIS 210 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2bz5 n HIS 210 Cb 0.42 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.57 2bz5 n HIS 210 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2bz5 n SER 211 N -1.14 1.63 -0.13 0.41 7.64 0.50 -4.92 113.62 117.60 2bz5 n SER 211 Ca 0.00 -2.24 -0.08 0.00 1.01 0.00 0.00 58.87 57.56 2bz5 n SER 211 Cb 0.00 -0.41 -0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2bz5 n SER 211 CO 0.00 0.00 0.00 -0.61 -3.01 0.00 0.00 175.04 171.42 2bz5 h GLN 212 N 1.93 0.56 -4.62 1.43 4.15 -1.48 -3.39 115.11 113.69 2bz5 h GLN 212 Ca -0.13 -0.07 -0.65 0.00 0.77 0.00 0.00 58.65 58.57 2bz5 h GLN 212 Cb 1.50 -0.11 -0.40 0.00 0.21 0.00 0.00 27.48 28.68 2bz5 h GLN 212 CO 0.19 0.46 -0.73 -0.06 -1.93 0.00 0.00 178.83 176.75 2bz5 s PHE 213 N -5.85 3.52 0.15 3.99 0.08 -1.26 -5.01 117.98 113.60 2bz5 s PHE 213 Ca -0.13 -2.79 0.00 0.00 0.12 0.00 0.00 56.93 54.13 2bz5 s PHE 213 Cb 0.10 -2.67 -0.04 0.00 -0.57 0.00 0.00 43.02 39.84 2bz5 s PHE 213 CO 0.74 -0.93 0.04 0.96 -0.10 0.00 0.00 175.22 175.92 2bz5 s ILE 214 N 0.99 0.35 -1.96 0.64 -4.36 -1.26 -5.07 121.20 110.53 2bz5 s ILE 214 Ca 0.08 -1.94 0.05 0.00 -0.26 0.00 0.00 60.65 58.57 2bz5 s ILE 214 Cb -0.19 -2.11 0.14 0.00 1.25 0.00 0.00 42.46 41.55 2bz5 s ILE 214 CO -0.09 -0.44 1.10 0.61 0.24 0.00 0.00 174.94 176.36 2bz5 n GLY 215 N -0.17 -0.20 3.04 6.27 0.00 -1.26 -4.81 105.19 108.06 2bz5 n GLY 215 Ca -0.06 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.68 2bz5 n GLY 215 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bz5 s TYR 216 N -1.78 -0.01 0.37 1.61 2.02 -1.26 -5.10 117.35 113.19 2bz5 s TYR 216 Ca 0.10 0.04 -0.28 0.00 -0.37 0.00 0.00 57.07 56.56 2bz5 s TYR 216 Cb 0.05 -0.02 -0.11 0.00 -0.40 0.00 0.00 41.96 41.48 2bz5 s TYR 216 CO 0.07 -0.17 1.50 -2.14 -1.57 0.00 0.00 175.55 173.24 2bz5 s PRO 217 N -0.71 4.11 -0.17 -1.71 0.02 -1.26 -4.85 135.00 130.43 2bz5 s PRO 217 Ca -0.08 2.57 -0.00 0.00 0.02 0.00 0.00 61.00 63.51 2bz5 s PRO 217 Cb -0.05 -2.97 0.00 0.00 0.02 0.00 0.00 34.50 31.50 2bz5 s PRO 217 CO 0.01 -0.54 -0.15 0.42 -0.33 0.00 0.00 177.00 176.41 2bz5 s ILE 218 N -1.02 2.66 -0.17 2.83 1.01 -1.26 -1.87 121.20 123.37 2bz5 s ILE 218 Ca 0.54 -0.76 -0.03 0.00 0.00 0.00 0.00 60.65 60.39 2bz5 s ILE 218 Cb -0.47 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 39.85 2bz5 s ILE 218 CO 0.62 0.51 -0.06 -0.89 0.00 0.00 0.00 174.94 175.12 2bz5 s THR 219 N 0.97 3.57 -0.40 2.92 2.01 0.15 -5.00 115.64 119.86 2bz5 s THR 219 Ca -0.02 -0.46 -0.16 0.00 0.31 0.00 0.00 61.69 61.36 2bz5 s THR 219 Cb -0.15 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.80 2bz5 s THR 219 CO -0.03 0.47 0.40 -0.22 -0.69 0.00 0.00 174.62 174.56 2bz5 s LEU 220 N 0.73 4.83 0.42 4.42 0.20 -1.26 0.06 118.68 128.08 2bz5 s LEU 220 Ca -0.03 -0.64 -0.26 0.00 0.69 0.00 0.00 54.13 53.90 2bz5 s LEU 220 Cb -0.15 -2.34 -0.08 0.00 -0.43 0.00 0.00 46.19 43.19 2bz5 s LEU 220 CO 0.02 -0.51 1.31 -0.36 -0.29 0.00 0.00 176.35 176.51 2bz5 s PHE 221 N 2.03 2.78 0.27 5.38 0.40 -0.18 -4.97 117.98 123.69 2bz5 s PHE 221 Ca 0.11 1.40 0.01 0.00 -0.60 0.00 0.00 56.93 57.85 2bz5 s PHE 221 Cb -0.17 -3.68 -0.04 0.00 0.51 0.00 0.00 43.02 39.64 2bz5 s PHE 221 CO 0.13 -2.14 0.44 0.14 0.70 0.00 0.00 175.22 174.49 2bz5 s VAL 222 N -1.27 5.18 -0.11 -0.44 -7.23 -1.26 -4.59 120.40 110.67 2bz5 s VAL 222 Ca 0.58 -0.55 -0.13 0.00 -1.81 0.00 0.00 61.98 60.07 2bz5 s VAL 222 Cb -0.38 -3.81 -0.05 0.00 0.56 0.00 0.00 36.38 32.70 2bz5 s VAL 222 CO 0.49 -0.36 0.30 -1.61 -0.31 0.00 0.00 175.10 173.61 2bz5 s GLU 223 N -3.86 4.06 0.00 4.82 2.02 -1.26 -4.95 118.70 119.53 2bz5 s GLU 223 Ca 0.38 0.15 0.00 0.00 0.02 0.00 0.00 54.97 55.52 2bz5 s GLU 223 Cb -0.10 -3.34 0.00 0.00 0.10 0.00 0.00 34.13 30.79 2bz5 s GLU 223 CO 0.32 0.42 0.76 1.63 0.02 0.00 0.00 175.26 178.42 2bz5 n LYS 224 N 2.92 0.00 0.00 1.61 5.02 -1.26 -5.21 118.16 121.24 2bz5 n LYS 224 Ca -0.13 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 2bz5 n LYS 224 Cb 0.52 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.99 2bz5 n LYS 224 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27