#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzi h LEU 34 N 0.00 -1.19 -0.83 2.45 6.46 -1.99 -3.20 115.31 117.02 2bzi h LEU 34 Ca 0.00 0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2bzi h LEU 34 Cb 0.00 0.38 0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2bzi h LEU 34 CO 0.00 -0.61 -0.11 -1.84 -0.62 0.00 0.00 178.44 175.26 2bzi n GLU 35 N -5.14 1.36 0.06 1.25 0.00 -1.26 -2.25 120.64 114.67 2bzi n GLU 35 Ca -0.11 -0.83 -0.05 0.00 0.00 0.00 0.00 57.16 56.17 2bzi n GLU 35 Cb 0.42 -1.48 -0.09 0.00 0.00 0.00 0.00 31.44 30.28 2bzi n GLU 35 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2bzi h SER 36 N 2.02 0.00 0.70 -1.84 4.64 -2.04 -3.36 113.55 113.66 2bzi h SER 36 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bzi h SER 36 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2bzi h SER 36 CO 0.00 0.89 -0.83 1.67 -0.87 0.00 0.00 176.83 177.69 2bzi n GLN 37 N -3.28 0.32 -3.74 4.77 7.27 -0.95 -4.87 117.38 116.90 2bzi n GLN 37 Ca -0.02 0.05 -0.16 0.00 0.07 0.00 0.00 57.00 56.94 2bzi n GLN 37 Cb 0.91 -1.66 -0.16 0.00 2.41 0.00 0.00 30.24 31.74 2bzi n GLN 37 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2bzi s TYR 38 N -3.20 0.02 -0.33 3.69 1.51 -1.02 -2.66 117.35 115.36 2bzi s TYR 38 Ca 0.04 0.19 -0.21 0.00 -1.01 0.00 0.00 57.07 56.09 2bzi s TYR 38 Cb 0.13 -0.30 -0.00 0.00 -0.11 0.00 0.00 41.96 41.69 2bzi s TYR 38 CO 0.76 -0.12 0.65 -1.14 -1.11 0.00 0.00 175.55 174.58 2bzi s GLN 39 N 1.40 3.79 0.25 -0.62 0.74 -0.28 -4.62 119.66 120.32 2bzi s GLN 39 Ca -0.05 0.20 -0.25 0.00 0.05 0.00 0.00 55.36 55.30 2bzi s GLN 39 Cb -0.13 -3.77 -0.09 0.00 1.10 0.00 0.00 33.01 30.12 2bzi s GLN 39 CO -0.03 -0.67 0.86 0.14 -0.55 0.00 0.00 175.29 175.04 2bzi s VAL 40 N 2.69 4.30 0.00 1.34 -7.23 -1.26 -1.06 120.40 119.18 2bzi s VAL 40 Ca 0.25 1.73 0.00 0.00 -1.81 0.00 0.00 61.98 62.15 2bzi s VAL 40 Cb -0.15 -4.07 0.00 0.00 0.56 0.00 0.00 36.38 32.73 2bzi s VAL 40 CO 0.13 0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.85 2bzi n GLY 41 N 1.00 5.21 3.73 2.32 0.00 0.13 -4.93 105.19 112.65 2bzi n GLY 41 Ca -0.01 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.79 2bzi n GLY 41 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bzi s PRO 42 N 2.03 2.25 0.07 1.61 0.02 -1.26 -4.52 135.00 135.20 2bzi s PRO 42 Ca 0.00 1.71 -0.31 0.00 0.02 0.00 0.00 61.00 62.42 2bzi s PRO 42 Cb 0.00 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.59 2bzi s PRO 42 CO 0.00 -1.74 1.59 -1.17 -0.33 0.00 0.00 177.00 175.35 2bzi s LEU 43 N -5.09 4.36 0.04 -5.54 2.96 -1.26 -0.70 118.68 113.45 2bzi s LEU 43 Ca 0.73 2.42 0.12 0.00 -0.22 0.00 0.00 54.13 57.19 2bzi s LEU 43 Cb -0.28 -3.57 -0.19 0.00 0.50 0.00 0.00 46.19 42.66 2bzi s LEU 43 CO 0.44 -0.84 0.89 -0.07 -1.32 0.00 0.00 176.35 175.45 2bzi h LEU 44 N 8.27 0.00 0.00 -0.68 3.38 -0.96 -3.47 115.31 121.86 2bzi h LEU 44 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2bzi h LEU 44 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2bzi h LEU 44 CO 0.92 0.88 0.00 0.61 0.09 0.00 0.00 178.44 180.94 2bzi n GLY 45 N 1.45 -0.62 3.44 0.83 0.00 -1.10 -5.02 105.19 104.18 2bzi n GLY 45 Ca -0.10 -1.23 -0.10 0.00 0.00 0.00 0.00 46.02 44.59 2bzi n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzi s SER 46 N 0.00 -0.32 0.00 1.61 1.04 -1.26 -1.00 113.70 113.77 2bzi s SER 46 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2bzi s SER 46 Cb 0.00 0.55 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2bzi s SER 46 CO 0.00 -0.97 0.00 0.61 0.98 0.00 0.00 173.24 173.86 2bzi n GLY 47 N -0.31 -0.78 0.28 7.32 0.00 -0.13 -4.97 105.19 106.59 2bzi n GLY 47 Ca -0.13 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.64 2bzi n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzi h GLY 48 N 0.00 0.36 2.00 -0.02 0.00 -2.03 -1.52 103.07 101.86 2bzi h GLY 48 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2bzi h GLY 48 CO 0.00 0.14 0.00 1.97 0.00 0.00 0.00 176.54 178.65 2bzi n PHE 49 N -4.45 0.68 0.00 5.60 -1.74 -1.26 -5.02 117.46 111.27 2bzi n PHE 49 Ca 0.01 0.27 0.00 0.00 -0.56 0.00 0.00 57.45 57.17 2bzi n PHE 49 Cb 0.11 -0.93 0.00 0.00 1.52 0.00 0.00 39.48 40.18 2bzi n PHE 49 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bzi n GLY 50 N -0.05 0.21 3.14 4.97 0.00 -0.57 -4.73 105.19 108.15 2bzi n GLY 50 Ca 0.02 -1.96 -0.28 0.00 0.00 0.00 0.00 46.02 43.79 2bzi n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzi s SER 51 N -4.00 2.46 -0.14 1.61 0.01 -0.05 -0.96 113.70 112.63 2bzi s SER 51 Ca 0.00 -0.43 0.01 0.00 1.31 0.00 0.00 55.95 56.84 2bzi s SER 51 Cb 0.00 -1.05 -0.00 0.00 0.21 0.00 0.00 66.02 65.18 2bzi s SER 51 CO 0.00 0.11 -0.17 -0.69 0.41 0.00 0.00 173.24 172.91 2bzi s VAL 52 N 0.40 2.59 0.03 3.43 1.01 -0.17 -0.50 120.40 127.19 2bzi s VAL 52 Ca -0.14 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.10 2bzi s VAL 52 Cb -0.16 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2bzi s VAL 52 CO 0.06 0.53 -0.17 -0.31 0.00 0.00 0.00 175.10 175.20 2bzi s TYR 53 N 0.68 2.58 0.59 5.22 2.02 0.45 -0.26 117.35 128.63 2bzi s TYR 53 Ca -0.08 -0.25 -0.18 0.00 -0.37 0.00 0.00 57.07 56.19 2bzi s TYR 53 Cb -0.16 -1.48 -0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2bzi s TYR 53 CO 0.02 0.25 1.15 0.45 -1.57 0.00 0.00 175.55 175.85 2bzi s SER 54 N -1.39 5.34 0.25 2.29 0.15 0.13 -0.43 113.70 120.04 2bzi s SER 54 Ca 0.14 2.22 -0.22 0.00 0.70 0.00 0.00 55.95 58.80 2bzi s SER 54 Cb -0.11 -2.58 0.04 0.00 -1.71 0.00 0.00 66.02 61.66 2bzi s SER 54 CO 0.05 -1.48 0.82 -0.83 1.20 0.00 0.00 173.24 173.00 2bzi s GLY 55 N -1.89 -0.07 0.01 9.45 0.00 -0.19 0.20 107.32 114.83 2bzi s GLY 55 Ca 0.73 -0.23 0.02 0.00 0.00 0.00 0.00 44.72 45.24 2bzi s GLY 55 CO 0.33 0.04 -0.05 -0.26 0.00 0.00 0.00 173.10 173.16 2bzi s ILE 56 N -3.44 0.41 -0.11 0.90 -5.25 -0.23 -1.07 121.20 112.41 2bzi s ILE 56 Ca 0.13 -0.38 -0.30 0.00 -0.99 0.00 0.00 60.65 59.11 2bzi s ILE 56 Cb -0.04 -0.38 -0.01 0.00 2.95 0.00 0.00 42.46 44.97 2bzi s ILE 56 CO 0.06 0.01 1.08 -0.60 -1.79 0.00 0.00 174.94 173.70 2bzi s ARG 57 N -0.41 4.37 0.28 0.37 3.52 0.62 -1.12 118.95 126.58 2bzi s ARG 57 Ca -0.01 1.48 0.09 0.00 -0.13 0.00 0.00 55.73 57.16 2bzi s ARG 57 Cb -0.04 -3.57 0.39 0.00 -1.56 0.00 0.00 34.95 30.17 2bzi s ARG 57 CO -0.00 -0.42 1.64 -0.39 -0.81 0.00 0.00 175.30 175.32 2bzi h VAL 58 N 5.15 1.39 0.00 7.11 -1.51 -1.84 0.90 116.25 127.44 2bzi h VAL 58 Ca -0.30 -1.89 -0.00 0.00 -1.23 0.00 0.00 66.70 63.28 2bzi h VAL 58 Cb 1.13 1.98 -0.00 0.00 -2.13 0.00 0.00 31.29 32.28 2bzi h VAL 58 CO 0.89 0.55 -0.01 0.77 -1.23 0.00 0.00 177.57 178.53 2bzi h SER 59 N 0.07 0.00 0.00 4.19 4.64 -1.92 -3.33 113.55 117.19 2bzi h SER 59 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bzi h SER 59 Cb 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 2bzi h SER 59 CO 0.08 0.01 -0.07 -0.90 -0.87 0.00 0.00 176.83 175.08 2bzi n ASP 60 N -3.13 0.00 -2.12 4.97 5.75 -1.16 -5.02 116.55 115.85 2bzi n ASP 60 Ca -0.01 -1.14 -0.14 0.00 -0.01 0.00 0.00 54.79 53.48 2bzi n ASP 60 Cb 0.20 -0.03 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 2bzi n ASP 60 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2bzi n ASN 61 N 0.00 -4.21 -4.70 -1.12 3.02 0.31 -4.93 115.26 103.63 2bzi n ASN 61 Ca 0.00 0.21 -0.42 0.00 -0.03 0.00 0.00 54.58 54.34 2bzi n ASN 61 Cb 0.53 -3.65 -0.03 0.00 -0.61 0.00 0.00 39.78 36.02 2bzi n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bzi s LEU 62 N -5.16 4.37 0.23 3.41 2.96 -1.18 -4.65 118.68 118.65 2bzi s LEU 62 Ca 0.00 2.58 -0.30 0.00 -0.22 0.00 0.00 54.13 56.19 2bzi s LEU 62 Cb 0.00 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 43.02 2bzi s LEU 62 CO 0.00 -0.89 1.45 -2.84 -1.32 0.00 0.00 176.35 172.75 2bzi s PRO 63 N 2.14 4.27 0.14 0.98 0.02 -1.26 -0.28 135.00 141.02 2bzi s PRO 63 Ca 0.74 2.29 0.01 0.00 0.02 0.00 0.00 61.00 64.05 2bzi s PRO 63 Cb -0.42 -3.13 -0.04 0.00 0.02 0.00 0.00 34.50 30.93 2bzi s PRO 63 CO 0.33 -0.44 0.00 0.14 -0.33 0.00 0.00 177.00 176.70 2bzi s VAL 64 N 0.23 0.52 -0.07 3.83 -7.23 -0.23 -3.14 120.40 114.31 2bzi s VAL 64 Ca 0.61 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.86 2bzi s VAL 64 Cb -0.42 -2.00 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 2bzi s VAL 64 CO 0.41 -0.57 -0.14 0.00 -0.31 0.00 0.00 175.10 174.49 2bzi s ALA 65 N -3.76 2.65 -0.24 1.32 0.00 0.77 -1.02 121.76 121.49 2bzi s ALA 65 Ca 0.21 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 51.22 2bzi s ALA 65 Cb 0.06 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.21 2bzi s ALA 65 CO 0.01 0.49 -0.12 0.42 0.00 0.00 0.00 175.76 176.57 2bzi s ILE 66 N -0.52 2.35 -0.23 0.00 1.01 0.43 -0.66 121.20 123.58 2bzi s ILE 66 Ca 0.07 -1.29 -0.05 0.00 0.00 0.00 0.00 60.65 59.38 2bzi s ILE 66 Cb -0.12 -2.23 -0.02 0.00 0.01 0.00 0.00 42.46 40.11 2bzi s ILE 66 CO 0.02 0.17 -0.00 -0.75 0.00 0.00 0.00 174.94 174.38 2bzi s LYS 67 N 1.21 3.49 -0.18 2.79 2.20 -0.40 -0.41 119.74 128.44 2bzi s LYS 67 Ca -0.03 -0.57 -0.08 0.00 -0.36 0.00 0.00 55.97 54.94 2bzi s LYS 67 Cb -0.17 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 32.98 2bzi s LYS 67 CO -0.07 -0.18 0.07 -1.01 -0.36 0.00 0.00 175.35 173.80 2bzi s HIS 68 N 1.49 3.27 -0.02 4.03 3.76 0.35 -0.87 115.29 127.29 2bzi s HIS 68 Ca 0.06 0.11 0.01 0.00 -0.15 0.00 0.00 55.06 55.09 2bzi s HIS 68 Cb -0.15 -2.08 0.01 0.00 1.11 0.00 0.00 32.58 31.48 2bzi s HIS 68 CO -0.00 0.18 -0.04 0.54 -0.85 0.00 0.00 174.74 174.57 2bzi s VAL 69 N 0.32 0.43 0.36 -0.90 0.11 -0.75 -0.87 120.40 119.09 2bzi s VAL 69 Ca 0.04 -0.14 -0.26 0.00 -2.93 0.00 0.00 61.98 58.68 2bzi s VAL 69 Cb -0.12 -0.42 -0.09 0.00 -1.53 0.00 0.00 36.38 34.21 2bzi s VAL 69 CO -0.00 0.16 1.09 -1.61 -3.33 0.00 0.00 175.10 171.41 2bzi s GLU 70 N 0.43 4.32 0.19 1.54 2.02 -1.26 -1.39 118.70 124.55 2bzi s GLU 70 Ca -0.05 1.67 -0.11 0.00 0.02 0.00 0.00 54.97 56.50 2bzi s GLU 70 Cb -0.09 -2.80 0.11 0.00 0.10 0.00 0.00 34.13 31.45 2bzi s GLU 70 CO -0.00 -0.04 1.79 0.87 0.02 0.00 0.00 175.26 177.89 2bzi h LYS 71 N 3.00 0.95 -1.00 1.61 1.57 -1.16 -2.18 116.57 119.36 2bzi h LYS 71 Ca -0.48 -0.13 0.23 0.00 -1.87 0.00 0.00 60.65 58.40 2bzi h LYS 71 Cb 1.22 -0.18 -0.12 0.00 0.08 0.00 0.00 32.23 33.23 2bzi h LYS 71 CO 0.64 0.74 0.59 -0.44 -0.57 0.00 0.00 179.45 180.41 2bzi h ASP 72 N 0.92 0.69 -0.02 0.86 3.45 -1.93 -0.68 116.42 119.71 2bzi h ASP 72 Ca 0.23 0.13 0.00 0.00 0.43 0.00 0.00 57.03 57.82 2bzi h ASP 72 Cb 0.09 0.02 0.00 0.00 -0.56 0.00 0.00 39.33 38.88 2bzi h ASP 72 CO -0.03 0.14 0.00 0.54 -1.57 0.00 0.00 179.24 178.32 2bzi n ARG 73 N -4.86 1.24 -3.03 3.56 1.74 -0.83 -4.81 116.66 109.67 2bzi n ARG 73 Ca 0.26 -0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 56.57 2bzi n ARG 73 Cb 0.70 -1.45 -0.06 0.00 -1.02 0.00 0.00 32.46 30.64 2bzi n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bzi s ILE 74 N -1.98 4.85 -0.10 0.55 1.01 -0.26 -4.96 121.20 120.31 2bzi s ILE 74 Ca 0.40 0.92 -0.09 0.00 0.00 0.00 0.00 60.65 61.89 2bzi s ILE 74 Cb 0.20 -4.10 -0.07 0.00 0.01 0.00 0.00 42.46 38.50 2bzi s ILE 74 CO 0.32 -0.25 0.28 0.77 0.00 0.00 0.00 174.94 176.06 2bzi h SER 75 N 8.26 -0.07 -3.29 3.58 4.64 -1.87 -3.46 113.55 121.34 2bzi h SER 75 Ca -0.26 -0.21 -0.61 0.00 -0.47 0.00 0.00 61.79 60.25 2bzi h SER 75 Cb 1.11 0.02 -0.14 0.00 -0.31 0.00 0.00 62.40 63.07 2bzi h SER 75 CO 0.85 0.52 -0.52 -1.81 -0.87 0.00 0.00 176.83 175.00 2bzi s ASP 76 N -5.60 5.94 0.07 4.97 -0.00 -1.26 -5.09 116.67 115.71 2bzi s ASP 76 Ca -0.05 0.16 0.09 0.00 -0.00 0.00 0.00 52.55 52.75 2bzi s ASP 76 Cb -0.00 -2.03 -0.03 0.00 -0.00 0.00 0.00 42.92 40.85 2bzi s ASP 76 CO 0.19 0.17 -0.25 0.26 -0.00 0.00 0.00 175.17 175.54 2bzi s TRP 77 N 0.39 2.36 0.00 4.23 0.52 -1.26 -1.72 118.94 123.45 2bzi s TRP 77 Ca 0.06 -0.38 0.00 0.00 0.02 0.00 0.00 56.10 55.80 2bzi s TRP 77 Cb -0.12 -1.36 0.00 0.00 -1.15 0.00 0.00 33.47 30.84 2bzi s TRP 77 CO -0.01 0.21 0.00 0.41 0.02 0.00 0.00 176.95 177.58 2bzi n GLY 78 N 1.47 5.69 3.33 0.98 0.00 0.17 -4.65 105.19 112.18 2bzi n GLY 78 Ca -0.17 -1.62 -0.14 0.00 0.00 0.00 0.00 46.02 44.08 2bzi n GLY 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bzi s GLU 79 N 0.60 0.74 0.58 1.61 -1.05 -1.26 -1.94 118.70 117.98 2bzi s GLU 79 Ca 0.00 0.07 -0.13 0.00 -0.15 0.00 0.00 54.97 54.76 2bzi s GLU 79 Cb 0.00 0.34 -0.05 0.00 -0.44 0.00 0.00 34.13 33.98 2bzi s GLU 79 CO 0.00 -0.20 1.00 -0.48 0.95 0.00 0.00 175.26 176.54 2bzi s LEU 80 N -1.02 3.38 0.22 1.83 2.34 -0.99 -4.87 118.68 119.58 2bzi s LEU 80 Ca -0.11 1.45 -0.07 0.00 0.06 0.00 0.00 54.13 55.46 2bzi s LEU 80 Cb -0.04 -4.46 0.35 0.00 -0.56 0.00 0.00 46.19 41.49 2bzi s LEU 80 CO 0.05 -0.76 1.26 -2.65 -1.06 0.00 0.00 176.35 173.19 2bzi n PRO 81 N -2.32 -0.09 0.00 1.48 -0.01 -1.26 0.15 135.00 132.96 2bzi n PRO 81 Ca 0.06 1.26 0.00 0.00 -0.01 0.00 0.00 63.50 64.81 2bzi n PRO 81 Cb 0.54 -1.87 0.00 0.00 -0.01 0.00 0.00 33.50 32.16 2bzi n PRO 81 CO 0.00 0.00 0.00 0.27 -0.01 0.00 0.00 175.50 175.76 2bzi n ASN 82 N -5.30 0.43 -1.07 2.55 6.94 -1.26 -4.82 115.26 112.73 2bzi n ASN 82 Ca 0.12 -1.20 -0.12 0.00 -0.02 0.00 0.00 54.58 53.36 2bzi n ASN 82 Cb 0.39 -0.21 -0.04 0.00 -2.36 0.00 0.00 39.78 37.56 2bzi n ASN 82 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bzi n GLY 83 N 0.17 0.93 3.70 4.83 0.00 0.40 -4.98 105.19 110.24 2bzi n GLY 83 Ca 0.00 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 2bzi n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzi s THR 84 N -2.50 4.88 -0.29 2.61 2.01 -1.24 -4.85 115.64 116.26 2bzi s THR 84 Ca 0.00 1.95 -0.29 0.00 0.31 0.00 0.00 61.69 63.66 2bzi s THR 84 Cb 0.00 -4.27 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 2bzi s THR 84 CO 0.00 0.14 1.64 -0.60 -0.69 0.00 0.00 174.62 175.11 2bzi s ARG 85 N 1.22 3.59 0.21 4.92 3.52 -1.26 -2.34 118.95 128.82 2bzi s ARG 85 Ca 0.49 1.44 0.06 0.00 -0.13 0.00 0.00 55.73 57.59 2bzi s ARG 85 Cb -0.20 -4.09 -0.05 0.00 -1.56 0.00 0.00 34.95 29.05 2bzi s ARG 85 CO 0.24 -1.54 -0.09 0.14 -0.81 0.00 0.00 175.30 173.24 2bzi s VAL 86 N 5.84 1.43 0.70 7.11 -7.23 -0.82 -5.01 120.40 122.43 2bzi s VAL 86 Ca 0.73 -2.12 -0.16 0.00 -1.81 0.00 0.00 61.98 58.61 2bzi s VAL 86 Cb -0.22 -2.15 0.02 0.00 0.56 0.00 0.00 36.38 34.59 2bzi s VAL 86 CO 0.31 -0.51 1.24 -2.65 -0.31 0.00 0.00 175.10 173.18 2bzi n PRO 87 N -0.39 0.78 -0.29 4.82 -0.02 -1.26 -0.66 135.00 137.99 2bzi n PRO 87 Ca -0.07 0.33 -0.02 0.00 -2.02 0.00 0.00 63.50 61.71 2bzi n PRO 87 Cb 0.62 -2.48 0.14 0.00 -0.02 0.00 0.00 33.50 31.77 2bzi n PRO 87 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2bzi h MET 88 N 0.03 1.15 -0.88 -0.52 4.05 -1.60 -2.46 114.93 114.71 2bzi h MET 88 Ca -0.49 -0.12 0.15 0.00 -0.28 0.00 0.00 59.70 58.96 2bzi h MET 88 Cb 1.33 -0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 31.83 2bzi h MET 88 CO 0.50 0.83 0.57 1.49 0.23 0.00 0.00 176.91 180.53 2bzi h GLU 89 N 1.16 0.62 -0.32 0.39 4.81 -1.83 0.89 114.58 120.31 2bzi h GLU 89 Ca 0.30 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2bzi h GLU 89 Cb -0.01 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2bzi h GLU 89 CO -0.05 0.41 0.17 0.28 -0.73 0.00 0.00 179.01 179.09 2bzi h VAL 90 N 0.64 1.14 -0.21 0.32 2.07 -1.81 0.95 116.25 119.35 2bzi h VAL 90 Ca 0.44 -0.38 0.02 0.00 0.82 0.00 0.00 66.70 67.61 2bzi h VAL 90 Cb 0.77 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 2bzi h VAL 90 CO -0.20 0.14 0.06 0.58 0.02 0.00 0.00 177.57 178.18 2bzi h VAL 91 N 0.39 0.93 -0.53 2.57 2.07 -0.86 -0.51 116.25 120.31 2bzi h VAL 91 Ca 0.11 -0.05 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 2bzi h VAL 91 Cb 0.08 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2bzi h VAL 91 CO -0.02 0.03 -0.03 -0.07 0.02 0.00 0.00 177.57 177.51 2bzi h LEU 92 N 0.15 0.94 -0.60 2.57 3.38 -0.96 -2.21 115.31 118.58 2bzi h LEU 92 Ca 0.09 -0.32 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2bzi h LEU 92 Cb 0.08 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2bzi h LEU 92 CO -0.11 1.03 0.14 -0.07 0.09 0.00 0.00 178.44 179.52 2bzi h LEU 93 N 0.83 0.92 -0.76 1.67 3.38 -0.66 -2.30 115.31 118.38 2bzi h LEU 93 Ca 0.15 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2bzi h LEU 93 Cb 0.57 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2bzi h LEU 93 CO 0.03 0.92 0.50 0.11 0.09 0.00 0.00 178.44 180.09 2bzi h LYS 94 N 0.88 0.98 -0.60 1.13 1.57 -0.84 0.01 116.57 119.69 2bzi h LYS 94 Ca 0.19 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2bzi h LYS 94 Cb 0.36 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 2bzi h LYS 94 CO 0.00 0.65 0.19 0.87 -0.57 0.00 0.00 179.45 180.59 2bzi h LYS 95 N 1.01 0.91 -0.01 3.15 1.57 -1.19 -2.98 116.57 119.03 2bzi h LYS 95 Ca 0.29 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2bzi h LYS 95 Cb -0.08 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.08 2bzi h LYS 95 CO -0.07 0.78 -0.51 1.33 -0.57 0.00 0.00 179.45 180.41 2bzi n VAL 96 N -4.29 0.00 1.53 0.50 0.24 -0.88 -4.34 118.33 111.09 2bzi n VAL 96 Ca 0.05 -0.08 0.14 0.00 -2.04 0.00 0.00 64.34 62.40 2bzi n VAL 96 Cb 0.20 0.60 0.56 0.00 -1.47 0.00 0.00 33.84 33.73 2bzi n VAL 96 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2bzi n SER 97 N -0.98 1.35 -4.72 -1.34 7.64 -0.05 -4.82 113.62 110.70 2bzi n SER 97 Ca 0.08 -1.47 -0.41 0.00 1.01 0.00 0.00 58.87 58.08 2bzi n SER 97 Cb 0.36 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.51 2bzi n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2bzi s SER 98 N -1.96 7.40 0.00 6.43 0.01 -1.26 -4.88 113.70 119.44 2bzi s SER 98 Ca 0.38 1.68 0.00 0.00 1.31 0.00 0.00 55.95 59.32 2bzi s SER 98 Cb 0.21 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.88 2bzi s SER 98 CO 0.33 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2bzi n GLY 99 N 2.50 -1.71 3.77 3.44 0.00 -1.26 -4.86 105.19 107.07 2bzi n GLY 99 Ca 0.03 -1.52 -0.38 0.00 0.00 0.00 0.00 46.02 44.14 2bzi n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzi s PHE 100 N -1.72 3.82 0.27 1.61 0.08 -1.26 -5.05 117.98 115.74 2bzi s PHE 100 Ca 0.00 1.81 -0.19 0.00 0.12 0.00 0.00 56.93 58.68 2bzi s PHE 100 Cb 0.00 -2.92 0.07 0.00 -0.57 0.00 0.00 43.02 39.60 2bzi s PHE 100 CO 0.00 0.34 0.92 -1.13 -0.10 0.00 0.00 175.22 175.25 2bzi n SER 101 N 1.00 -1.97 -1.23 1.36 3.41 -1.26 -5.02 113.62 109.91 2bzi n SER 101 Ca -0.00 -2.20 -0.04 0.00 -0.26 0.00 0.00 58.87 56.36 2bzi n SER 101 Cb 0.49 3.25 0.08 0.00 -0.26 0.00 0.00 64.21 67.76 2bzi n SER 101 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bzi n GLY 102 N -0.64 2.51 3.32 5.00 0.00 -1.26 -4.81 105.19 109.31 2bzi n GLY 102 Ca -0.05 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 2bzi n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzi s VAL 103 N -1.18 2.48 0.11 1.61 1.01 -1.26 -0.05 120.40 123.12 2bzi s VAL 103 Ca 0.17 -0.90 -0.31 0.00 0.00 0.00 0.00 61.98 60.94 2bzi s VAL 103 Cb 0.14 -1.96 -0.10 0.00 0.00 0.00 0.00 36.38 34.46 2bzi s VAL 103 CO 0.04 0.56 1.82 -0.63 0.00 0.00 0.00 175.10 176.89 2bzi s ILE 104 N -0.08 2.62 0.15 2.22 -1.09 -0.87 -4.82 121.20 119.32 2bzi s ILE 104 Ca -0.05 0.09 -0.19 0.00 -2.23 0.00 0.00 60.65 58.28 2bzi s ILE 104 Cb -0.14 -3.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.60 2bzi s ILE 104 CO 0.04 -0.00 0.63 -0.13 -1.23 0.00 0.00 174.94 174.26 2bzi s ARG 105 N 2.85 4.20 -0.23 2.79 0.52 -1.26 -4.87 118.95 122.95 2bzi s ARG 105 Ca 0.81 0.76 -0.28 0.00 -0.52 0.00 0.00 55.73 56.50 2bzi s ARG 105 Cb -0.45 -3.05 0.01 0.00 0.52 0.00 0.00 34.95 31.97 2bzi s ARG 105 CO 0.36 0.52 0.98 -1.17 0.02 0.00 0.00 175.30 176.01 2bzi s LEU 106 N -1.60 4.10 -0.11 2.53 2.96 -1.26 -1.96 118.68 123.33 2bzi s LEU 106 Ca 0.36 1.29 0.11 0.00 -0.22 0.00 0.00 54.13 55.67 2bzi s LEU 106 Cb -0.18 -3.44 -0.24 0.00 0.50 0.00 0.00 46.19 42.83 2bzi s LEU 106 CO 0.20 -0.62 0.39 0.18 -1.32 0.00 0.00 176.35 175.19 2bzi n LEU 107 N 6.18 1.04 -3.63 -0.68 4.77 0.14 -4.98 117.00 119.83 2bzi n LEU 107 Ca 0.10 0.23 -0.04 0.00 -0.03 0.00 0.00 56.01 56.28 2bzi n LEU 107 Cb 0.47 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.54 2bzi n LEU 107 CO 0.51 0.52 0.85 -0.62 -1.33 0.00 0.00 177.39 177.32 2bzi s ASP 108 N -6.09 -0.18 0.08 -1.43 2.15 -1.14 -5.01 116.67 105.05 2bzi s ASP 108 Ca -0.11 -0.16 -0.15 0.00 0.43 0.00 0.00 52.55 52.56 2bzi s ASP 108 Cb 0.07 0.32 0.03 0.00 -0.30 0.00 0.00 42.92 43.04 2bzi s ASP 108 CO 0.80 -0.56 0.36 -1.66 -0.17 0.00 0.00 175.17 173.94 2bzi s TRP 109 N -2.87 -0.16 0.01 -5.34 1.48 -1.26 -0.26 118.94 110.55 2bzi s TRP 109 Ca 0.10 -0.05 0.02 0.00 -1.06 0.00 0.00 56.10 55.11 2bzi s TRP 109 Cb 0.00 0.17 -0.01 0.00 -1.16 0.00 0.00 33.47 32.47 2bzi s TRP 109 CO -0.03 -0.60 -0.05 -0.06 -4.06 0.00 0.00 176.95 172.15 2bzi s PHE 110 N -3.13 0.47 -0.18 1.66 0.40 0.47 -5.00 117.98 112.67 2bzi s PHE 110 Ca -0.01 -0.23 -0.09 0.00 -0.60 0.00 0.00 56.93 56.00 2bzi s PHE 110 Cb 0.01 -0.29 -0.05 0.00 0.51 0.00 0.00 43.02 43.20 2bzi s PHE 110 CO -0.07 -0.04 0.12 -2.00 0.70 0.00 0.00 175.22 173.93 2bzi s GLU 111 N -0.64 3.99 0.39 0.44 2.12 -1.26 -0.82 118.70 122.92 2bzi s GLU 111 Ca -0.03 -0.21 0.08 0.00 0.36 0.00 0.00 54.97 55.16 2bzi s GLU 111 Cb -0.05 -3.34 -0.06 0.00 0.26 0.00 0.00 34.13 30.94 2bzi s GLU 111 CO -0.00 0.41 0.12 1.03 -0.54 0.00 0.00 175.26 176.28 2bzi s ARG 112 N 0.04 2.17 0.25 4.30 0.52 0.12 -5.00 118.95 121.34 2bzi s ARG 112 Ca 0.09 -1.83 -0.04 0.00 -0.52 0.00 0.00 55.73 53.43 2bzi s ARG 112 Cb -0.11 -1.94 0.47 0.00 0.52 0.00 0.00 34.95 33.89 2bzi s ARG 112 CO -0.00 -0.03 1.71 -1.35 0.02 0.00 0.00 175.30 175.65 2bzi h PRO 113 N 1.57 0.37 0.00 3.54 0.11 -2.03 -3.20 132.00 132.36 2bzi h PRO 113 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bzi h PRO 113 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2bzi h PRO 113 CO 0.70 0.25 -0.01 -0.25 -0.21 0.00 0.00 178.00 178.48 2bzi n ASP 114 N -5.05 1.71 -3.87 -2.05 10.43 -1.26 -4.99 116.55 111.47 2bzi n ASP 114 Ca 0.14 -2.00 -0.09 0.00 2.57 0.00 0.00 54.79 55.41 2bzi n ASP 114 Cb 0.44 -0.06 -0.06 0.00 1.84 0.00 0.00 41.12 43.28 2bzi n ASP 114 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2bzi s SER 115 N -1.10 -0.03 -0.04 -2.24 1.04 -1.21 -0.55 113.70 109.57 2bzi s SER 115 Ca 0.04 -0.72 0.02 0.00 0.48 0.00 0.00 55.95 55.77 2bzi s SER 115 Cb 0.04 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 2bzi s SER 115 CO 0.00 -0.90 -0.07 -0.36 0.98 0.00 0.00 173.24 172.90 2bzi s PHE 116 N -3.92 2.91 -0.12 5.02 0.08 -0.49 0.11 117.98 121.57 2bzi s PHE 116 Ca 0.13 -0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.19 2bzi s PHE 116 Cb 0.03 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 2bzi s PHE 116 CO -0.03 0.35 -0.20 0.08 -0.10 0.00 0.00 175.22 175.31 2bzi s VAL 117 N -0.89 2.30 -0.11 -0.44 1.01 -0.00 -1.82 120.40 120.45 2bzi s VAL 117 Ca 0.14 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.21 2bzi s VAL 117 Cb -0.11 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2bzi s VAL 117 CO 0.04 0.54 -0.10 -0.76 0.00 0.00 0.00 175.10 174.83 2bzi s LEU 118 N 0.56 2.94 -0.25 3.92 1.02 -0.05 -0.39 118.68 126.42 2bzi s LEU 118 Ca -0.12 -0.19 -0.08 0.00 0.02 0.00 0.00 54.13 53.76 2bzi s LEU 118 Cb -0.17 -1.66 -0.03 0.00 0.02 0.00 0.00 46.19 44.36 2bzi s LEU 118 CO 0.04 0.24 0.08 -0.63 0.02 0.00 0.00 176.35 176.11 2bzi s ILE 119 N -0.11 4.44 0.11 -0.59 -1.09 0.64 -1.28 121.20 123.33 2bzi s ILE 119 Ca -0.00 -0.13 0.07 0.00 -2.23 0.00 0.00 60.65 58.36 2bzi s ILE 119 Cb -0.13 -3.08 -0.04 0.00 -1.58 0.00 0.00 42.46 37.63 2bzi s ILE 119 CO 0.03 0.34 -0.17 -0.76 -1.23 0.00 0.00 174.94 173.15 2bzi s LEU 120 N 1.55 2.35 0.60 2.97 1.43 0.16 0.23 118.68 127.97 2bzi s LEU 120 Ca 0.06 -0.73 -0.20 0.00 -1.03 0.00 0.00 54.13 52.23 2bzi s LEU 120 Cb -0.15 -0.71 -0.03 0.00 0.03 0.00 0.00 46.19 45.33 2bzi s LEU 120 CO 0.04 -0.04 1.24 -0.62 0.23 0.00 0.00 176.35 177.21 2bzi n GLU 121 N 0.84 1.28 -3.73 1.70 1.02 -0.83 -0.16 120.64 120.76 2bzi n GLU 121 Ca -0.18 0.48 -0.28 0.00 -0.02 0.00 0.00 57.16 57.17 2bzi n GLU 121 Cb 0.55 -2.46 -0.16 0.00 -0.02 0.00 0.00 31.44 29.35 2bzi n GLU 121 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2bzi s ARG 122 N -3.04 0.67 0.59 3.49 3.52 -1.19 -4.28 118.95 118.72 2bzi s ARG 122 Ca 0.77 -0.52 -0.19 0.00 -0.13 0.00 0.00 55.73 55.66 2bzi s ARG 122 Cb -0.41 -2.08 -0.03 0.00 -1.56 0.00 0.00 34.95 30.87 2bzi s ARG 122 CO 0.45 -0.69 1.24 -2.14 -0.81 0.00 0.00 175.30 173.34 2bzi s PRO 123 N 1.83 2.94 -0.15 5.12 0.02 -1.26 -4.65 135.00 138.85 2bzi s PRO 123 Ca 0.00 1.91 -0.06 0.00 0.02 0.00 0.00 61.00 62.88 2bzi s PRO 123 Cb -0.17 -1.96 0.07 0.00 0.02 0.00 0.00 34.50 32.46 2bzi s PRO 123 CO -0.11 -1.25 0.32 -2.00 -0.33 0.00 0.00 177.00 173.62 2bzi s GLU 124 N -3.27 0.21 0.46 5.54 2.56 -1.26 -4.01 118.70 118.93 2bzi s GLU 124 Ca 0.77 0.83 -0.20 0.00 0.00 0.00 0.00 54.97 56.38 2bzi s GLU 124 Cb -0.33 0.08 -0.10 0.00 2.00 0.00 0.00 34.13 35.78 2bzi s GLU 124 CO 0.36 -0.27 0.98 -1.25 -0.56 0.00 0.00 175.26 174.52 2bzi s PRO 125 N 2.40 4.06 0.02 4.30 0.04 -1.26 -4.91 135.00 139.64 2bzi s PRO 125 Ca -0.00 1.13 0.01 0.00 0.04 0.00 0.00 61.00 62.18 2bzi s PRO 125 Cb -0.12 -2.15 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2bzi s PRO 125 CO -0.10 -0.18 -0.05 0.54 0.04 0.00 0.00 177.00 177.25 2bzi s VAL 126 N -2.24 0.32 -0.06 -0.36 0.11 -1.26 -1.82 120.40 115.09 2bzi s VAL 126 Ca 0.62 -0.60 -0.04 0.00 -2.93 0.00 0.00 61.98 59.04 2bzi s VAL 126 Cb -0.11 -0.35 0.03 0.00 -1.53 0.00 0.00 36.38 34.42 2bzi s VAL 126 CO 0.19 -0.19 0.15 -1.58 -3.33 0.00 0.00 175.10 170.33 2bzi s GLN 127 N -0.84 0.12 0.69 1.54 0.74 -0.79 -4.97 119.66 116.15 2bzi s GLN 127 Ca -0.06 0.30 -0.13 0.00 0.05 0.00 0.00 55.36 55.53 2bzi s GLN 127 Cb -0.06 -0.07 0.01 0.00 1.10 0.00 0.00 33.01 33.99 2bzi s GLN 127 CO -0.00 -0.11 1.08 0.16 -0.55 0.00 0.00 175.29 175.87 2bzi s ASP 128 N 0.72 5.15 0.28 6.67 -4.77 -1.26 -0.47 116.67 123.00 2bzi s ASP 128 Ca -0.05 1.80 0.06 0.00 -3.30 0.00 0.00 52.55 51.06 2bzi s ASP 128 Cb -0.07 -2.52 0.41 0.00 -1.09 0.00 0.00 42.92 39.65 2bzi s ASP 128 CO -0.04 -1.60 1.67 0.25 0.70 0.00 0.00 175.17 176.15 2bzi h LEU 129 N -0.43 0.24 0.02 2.11 5.85 -0.68 0.07 115.31 122.48 2bzi h LEU 129 Ca -0.45 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.16 2bzi h LEU 129 Cb 1.23 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2bzi h LEU 129 CO 0.55 0.67 -0.01 0.15 -0.34 0.00 0.00 178.44 179.46 2bzi h PHE 130 N 0.18 -0.02 -0.38 1.25 3.57 -1.80 0.10 116.94 119.85 2bzi h PHE 130 Ca 0.01 -0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.56 2bzi h PHE 130 Cb 0.89 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.59 2bzi h PHE 130 CO 0.01 0.10 0.10 0.22 -2.23 0.00 0.00 178.31 176.52 2bzi h ASP 131 N -0.14 0.07 -0.22 0.41 3.58 -1.86 -0.07 116.42 118.19 2bzi h ASP 131 Ca -0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 2bzi h ASP 131 Cb 0.13 0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2bzi h ASP 131 CO 0.00 0.07 0.14 0.15 -2.88 0.00 0.00 179.24 176.73 2bzi h PHE 132 N 0.24 0.27 -0.46 0.28 3.57 -0.71 -1.18 116.94 118.94 2bzi h PHE 132 Ca 0.18 0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.55 2bzi h PHE 132 Cb 0.19 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2bzi h PHE 132 CO -0.17 0.17 -0.25 0.82 -2.23 0.00 0.00 178.31 176.65 2bzi h ILE 133 N 0.29 1.27 -0.97 1.41 2.04 -0.67 -1.08 117.51 119.79 2bzi h ILE 133 Ca 0.08 -1.41 0.02 0.00 1.00 0.00 0.00 64.86 64.55 2bzi h ILE 133 Cb -0.03 1.17 -0.05 0.00 -0.74 0.00 0.00 36.82 37.17 2bzi h ILE 133 CO -0.02 0.48 0.64 0.74 0.00 0.00 0.00 178.15 180.00 2bzi h THR 134 N 0.83 1.23 -0.05 -0.27 2.02 -0.81 0.48 112.91 116.35 2bzi h THR 134 Ca 0.10 -0.44 -0.12 0.00 0.77 0.00 0.00 66.41 66.72 2bzi h THR 134 Cb 0.82 -0.18 0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2bzi h THR 134 CO 0.07 0.24 -0.43 -0.08 0.37 0.00 0.00 175.52 175.69 2bzi h GLU 135 N 1.30 0.37 0.00 6.66 4.81 -1.08 -3.37 114.58 123.26 2bzi h GLU 135 Ca 0.36 -0.34 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2bzi h GLU 135 Cb -0.11 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2bzi h GLU 135 CO -0.09 1.00 -0.71 0.54 -0.73 0.00 0.00 179.01 179.02 2bzi n ARG 136 N -4.34 2.19 0.00 1.92 1.74 -0.42 -5.10 116.66 112.64 2bzi n ARG 136 Ca -0.09 -0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2bzi n ARG 136 Cb 0.57 -1.19 0.00 0.00 -1.02 0.00 0.00 32.46 30.83 2bzi n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bzi n GLY 137 N 1.35 -1.76 3.64 -0.13 0.00 0.17 -4.87 105.19 103.59 2bzi n GLY 137 Ca 0.03 -1.34 -0.46 0.00 0.00 0.00 0.00 46.02 44.24 2bzi n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzi n ALA 138 N 0.54 0.58 -1.78 4.61 0.00 -1.26 -4.71 120.51 118.49 2bzi n ALA 138 Ca 0.00 0.43 -0.39 0.00 0.00 0.00 0.00 53.44 53.48 2bzi n ALA 138 Cb 0.00 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.18 2bzi n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bzi s LEU 139 N 0.35 4.57 0.35 0.00 1.43 0.10 -4.93 118.68 120.55 2bzi s LEU 139 Ca 0.71 1.89 -0.27 0.00 -1.03 0.00 0.00 54.13 55.44 2bzi s LEU 139 Cb -0.72 -3.67 -0.12 0.00 0.03 0.00 0.00 46.19 41.70 2bzi s LEU 139 CO 0.49 0.11 1.06 0.00 0.23 0.00 0.00 176.35 178.23 2bzi n GLN 140 N 1.28 1.50 -0.16 1.70 6.02 -1.26 -4.53 117.38 121.92 2bzi n GLN 140 Ca -0.01 0.53 0.04 0.00 -0.01 0.00 0.00 57.00 57.55 2bzi n GLN 140 Cb 0.48 -2.01 0.33 0.00 1.02 0.00 0.00 30.24 30.06 2bzi n GLN 140 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2bzi h GLU 141 N 1.92 0.78 -0.58 -1.09 5.08 -1.96 -0.14 114.58 118.59 2bzi h GLU 141 Ca -0.43 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 57.95 2bzi h GLU 141 Cb 1.33 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 30.35 2bzi h GLU 141 CO 0.59 0.51 0.28 1.49 -1.00 0.00 0.00 179.01 180.89 2bzi h GLU 142 N 0.80 0.51 -0.20 2.33 4.81 -1.99 0.40 114.58 121.24 2bzi h GLU 142 Ca 0.27 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2bzi h GLU 142 Cb 0.09 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.35 2bzi h GLU 142 CO -0.08 0.34 -0.11 1.25 -0.73 0.00 0.00 179.01 179.68 2bzi h LEU 143 N 0.52 0.44 -0.99 1.64 5.85 -1.66 -2.48 115.31 118.63 2bzi h LEU 143 Ca 0.27 -0.42 0.02 0.00 0.84 0.00 0.00 57.88 58.59 2bzi h LEU 143 Cb 0.21 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 2bzi h LEU 143 CO -0.20 0.76 0.65 0.00 -0.34 0.00 0.00 178.44 179.31 2bzi h ALA 144 N 0.69 1.28 -0.08 1.25 0.00 -0.74 -1.02 119.26 120.64 2bzi h ALA 144 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bzi h ALA 144 Cb 0.60 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2bzi h ALA 144 CO 0.03 0.60 0.06 -0.09 0.00 0.00 0.00 179.25 179.84 2bzi h ARG 145 N 1.30 0.11 -0.35 0.00 2.43 -0.19 0.47 114.38 118.15 2bzi h ARG 145 Ca 0.38 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.54 2bzi h ARG 145 Cb -0.09 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2bzi h ARG 145 CO -0.10 0.08 0.20 1.03 -1.51 0.00 0.00 179.97 179.68 2bzi h SER 146 N 0.11 0.42 0.07 -3.80 0.87 -1.16 0.37 113.55 110.44 2bzi h SER 146 Ca 0.03 -0.06 -0.00 0.00 -1.23 0.00 0.00 61.79 60.52 2bzi h SER 146 Cb -0.01 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 61.85 2bzi h SER 146 CO -0.01 0.36 -0.03 -0.26 -0.53 0.00 0.00 176.83 176.36 2bzi h PHE 147 N 0.45 -0.08 -0.77 2.24 0.05 -1.04 -2.24 116.94 115.54 2bzi h PHE 147 Ca 0.12 -0.00 -0.00 0.00 3.82 0.00 0.00 57.97 61.91 2bzi h PHE 147 Cb 0.02 0.03 -0.04 0.00 2.00 0.00 0.00 35.95 37.96 2bzi h PHE 147 CO -0.04 0.14 0.47 0.35 -0.18 0.00 0.00 178.31 179.06 2bzi h PHE 148 N -0.30 1.01 -0.29 -0.55 3.57 0.04 -1.47 116.94 118.96 2bzi h PHE 148 Ca -0.01 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2bzi h PHE 148 Cb 0.26 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 2bzi h PHE 148 CO -0.00 0.68 0.12 2.35 -2.23 0.00 0.00 178.31 179.22 2bzi h TRP 149 N 1.06 0.22 -0.14 0.41 2.91 -0.88 -1.03 115.95 118.48 2bzi h TRP 149 Ca 0.28 0.01 -0.02 0.00 1.13 0.00 0.00 58.89 60.29 2bzi h TRP 149 Cb -0.05 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.54 2bzi h TRP 149 CO -0.01 0.11 -0.01 1.96 -1.03 0.00 0.00 178.44 179.46 2bzi h GLN 150 N 0.26 0.21 -0.29 2.65 4.20 -0.98 -1.89 115.11 119.27 2bzi h GLN 150 Ca 0.12 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.70 2bzi h GLN 150 Cb 0.07 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 2bzi h GLN 150 CO -0.11 0.24 -0.23 0.28 -0.67 0.00 0.00 178.83 178.34 2bzi h VAL 151 N 0.21 1.30 -0.46 -0.54 2.07 -0.45 -2.46 116.25 115.92 2bzi h VAL 151 Ca 0.05 -1.38 0.04 0.00 0.82 0.00 0.00 66.70 66.23 2bzi h VAL 151 Cb 0.17 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2bzi h VAL 151 CO 0.00 0.44 0.24 -0.07 0.02 0.00 0.00 177.57 178.20 2bzi h LEU 152 N 0.40 0.35 -0.99 2.57 3.38 -0.77 0.67 115.31 120.91 2bzi h LEU 152 Ca 0.05 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2bzi h LEU 152 Cb 0.78 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.45 2bzi h LEU 152 CO 0.06 0.24 0.39 -0.33 0.09 0.00 0.00 178.44 178.89 2bzi h GLU 153 N 0.47 1.10 -0.48 1.13 4.39 -1.35 0.96 114.58 120.80 2bzi h GLU 153 Ca 0.20 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.62 2bzi h GLU 153 Cb 0.10 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.53 2bzi h GLU 153 CO -0.13 0.84 -0.21 0.00 -1.16 0.00 0.00 179.01 178.34 2bzi h ALA 154 N 1.33 0.67 -0.34 3.43 0.00 -0.96 -0.85 119.26 122.53 2bzi h ALA 154 Ca 0.27 -0.39 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 2bzi h ALA 154 Cb 0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2bzi h ALA 154 CO -0.04 0.66 -0.32 0.28 0.00 0.00 0.00 179.25 179.83 2bzi h VAL 155 N 0.84 1.28 -0.68 0.00 2.07 -0.62 -1.68 116.25 117.46 2bzi h VAL 155 Ca 0.11 -1.46 -0.02 0.00 0.82 0.00 0.00 66.70 66.14 2bzi h VAL 155 Cb 0.79 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.89 2bzi h VAL 155 CO 0.07 0.48 0.33 0.03 0.02 0.00 0.00 177.57 178.50 2bzi h ARG 156 N 0.62 0.98 -0.10 1.57 3.08 -0.63 -1.72 114.38 118.19 2bzi h ARG 156 Ca 0.07 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.01 2bzi h ARG 156 Cb 0.85 -0.18 -0.04 0.00 0.08 0.00 0.00 29.97 30.68 2bzi h ARG 156 CO 0.07 0.78 -0.14 1.25 -1.07 0.00 0.00 179.97 180.86 2bzi h HIS 157 N 0.95 -0.36 -0.08 3.04 2.76 -0.96 0.10 115.15 120.61 2bzi h HIS 157 Ca 0.23 0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.46 2bzi h HIS 157 Cb 0.12 0.17 -0.04 0.00 1.55 0.00 0.00 27.41 29.21 2bzi h HIS 157 CO 0.00 -0.21 -0.14 0.00 -1.30 0.00 0.00 177.93 176.28 2bzi h HIS 159 N -0.20 1.07 -0.76 0.00 -0.00 -1.11 0.86 115.15 115.00 2bzi h HIS 159 Ca 0.07 0.01 0.10 0.00 -0.00 0.00 0.00 60.37 60.55 2bzi h HIS 159 Cb 0.31 -0.36 -0.05 0.00 -0.00 0.00 0.00 27.41 27.31 2bzi h HIS 159 CO -0.24 0.70 0.50 -0.91 -0.00 0.00 0.00 177.93 177.99 2bzi h ASN 160 N 1.13 0.60 -0.05 2.45 2.35 -0.30 -1.17 115.58 120.58 2bzi h ASN 160 Ca 0.30 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2bzi h ASN 160 Cb -0.07 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2bzi h ASN 160 CO -0.06 0.35 0.00 0.00 -1.65 0.00 0.00 177.43 176.07 2bzi n GLY 162 N 0.94 0.43 3.23 0.00 0.00 -0.44 -4.83 105.19 104.52 2bzi n GLY 162 Ca 0.16 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 2bzi n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzi s VAL 163 N -2.13 2.21 -0.23 1.61 1.01 0.13 -0.56 120.40 122.43 2bzi s VAL 163 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.95 2bzi s VAL 163 Cb 0.00 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 2bzi s VAL 163 CO 0.00 0.55 0.04 -0.22 0.00 0.00 0.00 175.10 175.48 2bzi s LEU 164 N 0.41 3.36 0.03 3.92 2.96 -0.07 -2.73 118.68 126.56 2bzi s LEU 164 Ca -0.16 -0.21 -0.20 0.00 -0.22 0.00 0.00 54.13 53.34 2bzi s LEU 164 Cb -0.17 -1.88 -0.17 0.00 0.50 0.00 0.00 46.19 44.47 2bzi s LEU 164 CO 0.07 -0.00 1.26 -0.74 -1.32 0.00 0.00 176.35 175.62 2bzi h HIS 165 N 8.00 0.53 0.00 5.38 -0.00 -1.94 0.20 115.15 127.33 2bzi h HIS 165 Ca -0.38 -0.21 0.00 0.00 -0.00 0.00 0.00 60.37 59.78 2bzi h HIS 165 Cb 1.17 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.49 2bzi h HIS 165 CO 0.64 0.92 0.00 0.54 -0.00 0.00 0.00 177.93 180.03 2bzi n ARG 166 N -4.41 -0.61 -2.72 5.26 1.74 -1.26 -2.83 116.66 111.83 2bzi n ARG 166 Ca -0.07 0.15 -0.05 0.00 -0.77 0.00 0.00 57.85 57.11 2bzi n ARG 166 Cb 0.48 -3.91 0.07 0.00 -1.02 0.00 0.00 32.46 28.08 2bzi n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bzi n ASP 167 N -0.30 0.39 -4.67 0.55 4.64 -1.26 -4.46 116.55 111.44 2bzi n ASP 167 Ca 0.00 -2.39 -0.42 0.00 -1.38 0.00 0.00 54.79 50.60 2bzi n ASP 167 Cb 0.15 -0.03 -0.03 0.00 -1.04 0.00 0.00 41.12 40.17 2bzi n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bzi s ILE 168 N -2.19 3.93 0.12 5.18 1.01 -1.26 -4.77 121.20 123.22 2bzi s ILE 168 Ca 0.23 1.21 -0.26 0.00 0.00 0.00 0.00 60.65 61.83 2bzi s ILE 168 Cb 0.41 -3.78 0.07 0.00 0.01 0.00 0.00 42.46 39.17 2bzi s ILE 168 CO -0.03 -0.06 0.93 -1.59 0.00 0.00 0.00 174.94 174.19 2bzi s LYS 169 N 3.13 1.12 0.29 2.79 -2.85 -1.26 -4.84 119.74 118.12 2bzi s LYS 169 Ca 0.62 -0.58 0.02 0.00 -1.00 0.00 0.00 55.97 55.03 2bzi s LYS 169 Cb -0.28 0.41 0.60 0.00 -2.06 0.00 0.00 37.83 36.50 2bzi s LYS 169 CO 0.23 -0.51 1.82 0.38 0.10 0.00 0.00 175.35 177.36 2bzi h ASP 170 N 2.00 0.88 1.06 0.03 3.04 -1.94 -0.67 116.42 120.83 2bzi h ASP 170 Ca -0.24 0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.61 2bzi h ASP 170 Cb 1.23 -0.11 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 2bzi h ASP 170 CO 0.27 0.43 0.00 -0.08 -2.04 0.00 0.00 179.24 177.82 2bzi h GLU 171 N 0.93 0.00 -0.67 4.15 4.81 -1.95 -2.34 114.58 119.50 2bzi h GLU 171 Ca 0.52 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 2bzi h GLU 171 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2bzi h GLU 171 CO -0.30 0.00 0.00 0.09 -0.73 0.00 0.00 179.01 178.07 2bzi n ASN 172 N -2.33 4.30 -3.98 1.04 3.02 -0.26 -4.80 115.26 112.25 2bzi n ASN 172 Ca 0.03 -2.60 -0.29 0.00 -0.03 0.00 0.00 54.58 51.70 2bzi n ASN 172 Cb 0.32 -0.60 -0.17 0.00 -0.61 0.00 0.00 39.78 38.72 2bzi n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bzi s ILE 173 N -2.17 1.37 -0.05 2.41 1.01 -0.90 -0.66 121.20 122.22 2bzi s ILE 173 Ca 0.40 -0.50 -0.11 0.00 0.00 0.00 0.00 60.65 60.43 2bzi s ILE 173 Cb 0.29 -1.31 -0.05 0.00 0.01 0.00 0.00 42.46 41.40 2bzi s ILE 173 CO 0.13 0.42 0.30 -0.76 0.00 0.00 0.00 174.94 175.04 2bzi s LEU 174 N 1.55 4.44 -0.28 2.97 1.43 -0.42 -0.55 118.68 127.82 2bzi s LEU 174 Ca 0.05 0.75 -0.09 0.00 -1.03 0.00 0.00 54.13 53.81 2bzi s LEU 174 Cb -0.13 -2.38 -0.02 0.00 0.03 0.00 0.00 46.19 43.69 2bzi s LEU 174 CO -0.10 0.36 0.12 -0.63 0.23 0.00 0.00 176.35 176.33 2bzi s ILE 175 N -1.07 4.52 -0.52 -0.59 1.01 0.38 -1.41 121.20 123.53 2bzi s ILE 175 Ca 0.20 -0.28 -0.28 0.00 0.00 0.00 0.00 60.65 60.29 2bzi s ILE 175 Cb -0.15 -3.22 0.01 0.00 0.01 0.00 0.00 42.46 39.12 2bzi s ILE 175 CO 0.10 0.19 1.39 -0.62 0.00 0.00 0.00 174.94 176.00 2bzi s ASP 176 N 1.62 6.23 0.45 3.58 3.68 -0.03 -1.88 116.67 130.33 2bzi s ASP 176 Ca 0.05 0.44 0.25 0.00 2.13 0.00 0.00 52.55 55.42 2bzi s ASP 176 Cb -0.16 -2.54 0.89 0.00 -1.45 0.00 0.00 42.92 39.65 2bzi s ASP 176 CO 0.05 -1.60 1.81 -0.07 0.13 0.00 0.00 175.17 175.49 2bzi h LEU 177 N 12.70 0.00 0.09 -1.34 3.38 -1.67 0.29 115.31 128.76 2bzi h LEU 177 Ca -0.27 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.36 2bzi h LEU 177 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2bzi h LEU 177 CO 1.15 0.18 -1.93 0.59 0.09 0.00 0.00 178.44 178.52 2bzi n ASN 178 N -3.29 1.74 0.03 -0.43 3.02 -1.26 -4.32 115.26 110.74 2bzi n ASN 178 Ca 0.01 0.26 0.12 0.00 -0.03 0.00 0.00 54.58 54.94 2bzi n ASN 178 Cb 0.44 -0.60 0.13 0.00 -0.61 0.00 0.00 39.78 39.13 2bzi n ASN 178 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2bzi n ARG 179 N -3.34 0.18 -2.11 3.52 1.74 -1.17 -4.85 116.66 110.63 2bzi n ARG 179 Ca -0.28 0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.66 2bzi n ARG 179 Cb 1.05 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.88 2bzi n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bzi n GLY 180 N 1.41 0.17 3.74 -0.13 0.00 0.10 -3.25 105.19 107.22 2bzi n GLY 180 Ca 0.03 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2bzi n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzi s GLU 181 N -4.47 3.60 -0.01 1.61 2.02 -1.16 -4.61 118.70 115.67 2bzi s GLU 181 Ca 0.00 -0.27 -0.10 0.00 0.02 0.00 0.00 54.97 54.62 2bzi s GLU 181 Cb 0.00 -3.13 -0.05 0.00 0.10 0.00 0.00 34.13 31.05 2bzi s GLU 181 CO 0.00 0.55 0.31 -0.51 0.02 0.00 0.00 175.26 175.62 2bzi s LEU 182 N -0.39 4.41 -0.05 1.80 1.02 -1.26 -0.85 118.68 123.35 2bzi s LEU 182 Ca 0.10 0.71 0.02 0.00 0.02 0.00 0.00 54.13 54.97 2bzi s LEU 182 Cb -0.12 -2.55 0.02 0.00 0.02 0.00 0.00 46.19 43.55 2bzi s LEU 182 CO 0.02 0.30 -0.08 -0.54 0.02 0.00 0.00 176.35 176.07 2bzi s LYS 183 N -1.39 1.14 0.19 1.70 -0.14 -0.50 -4.61 119.74 116.13 2bzi s LYS 183 Ca 0.24 -0.23 -0.30 0.00 -1.36 0.00 0.00 55.97 54.33 2bzi s LYS 183 Cb -0.14 -1.03 -0.08 0.00 -1.68 0.00 0.00 37.83 34.90 2bzi s LYS 183 CO 0.13 -0.03 1.02 -0.51 -0.76 0.00 0.00 175.35 175.20 2bzi s LEU 184 N 0.76 4.54 0.31 3.17 1.43 0.93 -1.30 118.68 128.53 2bzi s LEU 184 Ca -0.12 2.00 0.08 0.00 -1.03 0.00 0.00 54.13 55.05 2bzi s LEU 184 Cb -0.15 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.41 2bzi s LEU 184 CO 0.02 -0.08 -0.06 0.27 0.23 0.00 0.00 176.35 176.72 2bzi s ILE 185 N -0.51 1.87 -0.24 -0.59 -4.36 0.16 -2.06 121.20 115.47 2bzi s ILE 185 Ca 0.46 -2.14 -0.04 0.00 -0.26 0.00 0.00 60.65 58.66 2bzi s ILE 185 Cb -0.27 -2.57 0.01 0.00 1.25 0.00 0.00 42.46 40.87 2bzi s ILE 185 CO 0.34 -0.23 0.16 -0.67 0.24 0.00 0.00 174.94 174.77 2bzi n ASP 186 N -0.69 -6.11 -1.52 4.36 2.03 -1.26 -4.81 116.55 108.55 2bzi n ASP 186 Ca -0.05 0.75 0.00 0.00 0.52 0.00 0.00 54.79 56.01 2bzi n ASP 186 Cb 0.64 -3.99 0.24 0.00 -0.72 0.00 0.00 41.12 37.28 2bzi n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2bzi n PHE 187 N 0.15 1.54 0.36 -0.67 3.72 -1.26 -4.51 117.46 116.79 2bzi n PHE 187 Ca 0.03 -0.69 0.14 0.00 -0.05 0.00 0.00 57.45 56.89 2bzi n PHE 187 Cb 0.12 -0.45 0.56 0.00 -0.94 0.00 0.00 39.48 38.77 2bzi n PHE 187 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2bzi h GLY 188 N 3.84 0.00 -1.30 1.37 0.00 -1.92 -1.69 103.07 103.36 2bzi h GLY 188 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 2bzi h GLY 188 CO 0.42 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.40 2bzi n SER 189 N -2.55 2.63 -4.12 0.19 7.64 -1.26 -4.91 113.62 111.24 2bzi n SER 189 Ca 0.02 -1.79 -0.30 0.00 1.01 0.00 0.00 58.87 57.81 2bzi n SER 189 Cb 0.26 -0.15 0.19 0.00 -1.01 0.00 0.00 64.21 63.51 2bzi n SER 189 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bzi s GLY 190 N -1.05 1.70 0.23 0.23 0.00 -0.64 -4.68 107.32 103.12 2bzi s GLY 190 Ca 0.22 -1.06 -0.13 0.00 0.00 0.00 0.00 44.72 43.75 2bzi s GLY 190 CO 0.18 -0.28 0.48 0.00 0.00 0.00 0.00 173.10 173.47 2bzi s ALA 191 N -3.58 -0.34 0.28 3.20 0.00 0.06 -4.99 121.76 116.39 2bzi s ALA 191 Ca 0.72 -0.78 -0.30 0.00 0.00 0.00 0.00 51.96 51.60 2bzi s ALA 191 Cb -0.07 1.02 -0.11 0.00 0.00 0.00 0.00 23.12 23.96 2bzi s ALA 191 CO 0.54 -0.84 1.53 -0.51 0.00 0.00 0.00 175.76 176.48 2bzi s LEU 192 N -2.99 4.36 0.23 0.00 1.43 -1.26 -0.89 118.68 119.56 2bzi s LEU 192 Ca 0.20 2.85 -0.30 0.00 -1.03 0.00 0.00 54.13 55.85 2bzi s LEU 192 Cb -0.01 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.49 2bzi s LEU 192 CO 0.07 -0.83 1.31 -0.22 0.23 0.00 0.00 176.35 176.91 2bzi s LEU 193 N -0.52 4.42 0.17 1.79 2.96 0.27 -4.68 118.68 123.09 2bzi s LEU 193 Ca 0.61 2.48 -0.07 0.00 -0.22 0.00 0.00 54.13 56.93 2bzi s LEU 193 Cb -0.46 -3.62 -0.02 0.00 0.50 0.00 0.00 46.19 42.60 2bzi s LEU 193 CO 0.47 -0.53 0.24 -1.59 -1.32 0.00 0.00 176.35 173.63 2bzi s LYS 194 N -0.54 1.15 0.00 1.98 -2.85 -1.26 -4.91 119.74 113.31 2bzi s LYS 194 Ca 0.55 -1.27 0.22 0.00 -1.00 0.00 0.00 55.97 54.47 2bzi s LYS 194 Cb -0.37 0.35 -0.07 0.00 -2.06 0.00 0.00 37.83 35.67 2bzi s LYS 194 CO 0.42 -0.41 1.03 -0.25 0.10 0.00 0.00 175.35 176.24 2bzi n ASP 195 N -0.21 1.60 -4.83 0.03 10.43 -1.26 -4.58 116.55 117.72 2bzi n ASP 195 Ca -0.06 -1.29 -0.22 0.00 2.57 0.00 0.00 54.79 55.80 2bzi n ASP 195 Cb 0.63 0.67 0.08 0.00 1.84 0.00 0.00 41.12 44.34 2bzi n ASP 195 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2bzi s THR 196 N -2.69 2.29 0.38 -3.53 -4.23 -1.26 -4.99 115.64 101.61 2bzi s THR 196 Ca 0.14 -0.73 -0.25 0.00 -1.18 0.00 0.00 61.69 59.68 2bzi s THR 196 Cb 0.17 -2.56 -0.09 0.00 1.34 0.00 0.00 72.50 71.36 2bzi s THR 196 CO 0.69 0.00 1.03 0.54 -0.54 0.00 0.00 174.62 176.34 2bzi s VAL 197 N -2.91 3.80 -0.14 2.29 0.11 -1.26 -4.72 120.40 117.56 2bzi s VAL 197 Ca 0.63 1.42 -0.13 0.00 -2.93 0.00 0.00 61.98 60.97 2bzi s VAL 197 Cb -0.07 -3.76 -0.05 0.00 -1.53 0.00 0.00 36.38 30.98 2bzi s VAL 197 CO 0.41 0.05 0.27 -0.31 -3.33 0.00 0.00 175.10 172.20 2bzi s TYR 198 N -1.62 3.50 -0.02 1.54 1.51 0.93 -4.97 117.35 118.21 2bzi s TYR 198 Ca 0.55 0.60 0.00 0.00 -1.01 0.00 0.00 57.07 57.22 2bzi s TYR 198 Cb -0.22 -2.28 0.01 0.00 -0.11 0.00 0.00 41.96 39.36 2bzi s TYR 198 CO 0.28 0.33 1.00 0.25 -1.11 0.00 0.00 175.55 176.30 2bzi n THR 199 N 3.24 0.98 -4.35 -0.71 -2.24 -1.26 -1.93 114.28 108.01 2bzi n THR 199 Ca -0.13 -0.99 -0.26 0.00 -2.27 0.00 0.00 64.05 60.40 2bzi n THR 199 Cb 0.52 0.51 -0.12 0.00 -2.10 0.00 0.00 70.33 69.14 2bzi n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bzi s ASP 200 N -0.98 2.94 -0.30 3.42 -4.77 -1.26 -4.88 116.67 110.84 2bzi s ASP 200 Ca 0.01 -0.76 -0.14 0.00 -3.30 0.00 0.00 52.55 48.36 2bzi s ASP 200 Cb 0.00 -0.18 0.15 0.00 -1.09 0.00 0.00 42.92 41.79 2bzi s ASP 200 CO 0.00 0.09 0.86 0.12 0.70 0.00 0.00 175.17 176.94 2bzi s PHE 201 N -1.34 -0.91 -0.27 2.11 5.36 -1.26 -5.02 117.98 116.65 2bzi s PHE 201 Ca 0.12 1.61 0.15 0.00 -0.96 0.00 0.00 56.93 57.86 2bzi s PHE 201 Cb -0.09 0.55 0.48 0.00 -0.34 0.00 0.00 43.02 43.62 2bzi s PHE 201 CO 0.06 -0.45 1.15 -3.47 -1.46 0.00 0.00 175.22 171.05 2bzi n ASP 202 N 4.95 3.23 -1.17 6.13 4.64 -1.26 -5.06 116.55 128.01 2bzi n ASP 202 Ca -0.12 -2.91 0.00 0.00 -1.38 0.00 0.00 54.79 50.39 2bzi n ASP 202 Cb 0.52 -0.41 0.00 0.00 -1.04 0.00 0.00 41.12 40.19 2bzi n ASP 202 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bzi n GLY 203 N -0.65 0.93 3.68 0.27 0.00 -1.26 -4.85 105.19 103.31 2bzi n GLY 203 Ca 0.26 -1.87 -0.42 0.00 0.00 0.00 0.00 46.02 43.99 2bzi n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzi s THR 204 N 1.27 4.84 0.11 2.61 2.01 -1.26 -4.98 115.64 120.25 2bzi s THR 204 Ca 0.00 1.77 -0.20 0.00 0.31 0.00 0.00 61.69 63.58 2bzi s THR 204 Cb 0.00 -4.20 -0.07 0.00 0.01 0.00 0.00 72.50 68.24 2bzi s THR 204 CO 0.00 0.01 1.73 -0.09 -0.69 0.00 0.00 174.62 175.58 2bzi h ARG 205 N 7.26 0.28 0.00 4.92 2.43 -1.96 -2.63 114.38 124.67 2bzi h ARG 205 Ca -0.29 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2bzi h ARG 205 Cb 1.13 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 2bzi h ARG 205 CO 0.85 0.24 0.00 1.33 -1.51 0.00 0.00 179.97 180.88 2bzi n VAL 206 N -4.91 1.08 0.41 0.20 0.24 -1.26 0.06 118.33 114.15 2bzi n VAL 206 Ca -0.03 0.42 0.12 0.00 -2.04 0.00 0.00 64.34 62.81 2bzi n VAL 206 Cb 0.06 -1.36 0.23 0.00 -1.47 0.00 0.00 33.84 31.29 2bzi n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2bzi n TYR 207 N -2.03 0.46 -3.62 6.34 4.02 -1.00 -4.83 117.16 116.50 2bzi n TYR 207 Ca 0.01 -0.23 -0.34 0.00 -0.01 0.00 0.00 57.90 57.33 2bzi n TYR 207 Cb 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.40 2bzi n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2bzi s SER 208 N -1.51 6.59 0.59 7.72 1.04 0.11 -4.14 113.70 124.10 2bzi s SER 208 Ca 0.38 0.72 -0.09 0.00 0.48 0.00 0.00 55.95 57.44 2bzi s SER 208 Cb 0.22 -2.15 -0.03 0.00 0.10 0.00 0.00 66.02 64.16 2bzi s SER 208 CO 0.31 0.17 0.97 -2.16 0.98 0.00 0.00 173.24 173.52 2bzi s PRO 209 N -1.98 3.50 0.45 4.02 0.04 -1.26 -4.87 135.00 134.90 2bzi s PRO 209 Ca 0.33 0.56 0.15 0.00 0.04 0.00 0.00 61.00 62.08 2bzi s PRO 209 Cb -0.14 -2.15 1.02 0.00 0.04 0.00 0.00 34.50 33.27 2bzi s PRO 209 CO 0.18 -0.52 1.99 -1.00 0.04 0.00 0.00 177.00 177.69 2bzi h PRO 210 N -0.21 0.00 -0.09 0.56 0.13 -1.89 -1.41 132.00 129.10 2bzi h PRO 210 Ca -0.45 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 2bzi h PRO 210 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2bzi h PRO 210 CO 0.62 0.18 -0.30 1.05 -0.23 0.00 0.00 178.00 179.32 2bzi h GLU 211 N 0.00 0.16 0.02 0.86 9.09 -1.85 -1.81 114.58 121.05 2bzi h GLU 211 Ca -0.00 -0.06 -0.00 0.00 0.05 0.00 0.00 59.36 59.35 2bzi h GLU 211 Cb 0.33 -0.01 0.00 0.00 -1.65 0.00 0.00 28.75 27.42 2bzi h GLU 211 CO 0.02 0.45 -0.01 2.35 0.05 0.00 0.00 179.01 181.87 2bzi h TRP 212 N 0.14 -0.03 -0.40 2.06 2.91 -1.21 -0.35 115.95 119.07 2bzi h TRP 212 Ca 0.02 -0.00 0.08 0.00 1.13 0.00 0.00 58.89 60.12 2bzi h TRP 212 Cb 0.61 0.01 -0.08 0.00 -0.51 0.00 0.00 29.16 29.18 2bzi h TRP 212 CO 0.01 0.38 -0.16 0.82 -1.03 0.00 0.00 178.44 178.46 2bzi h ILE 213 N -0.45 0.48 0.00 2.65 1.08 -1.17 0.14 117.51 120.24 2bzi h ILE 213 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2bzi h ILE 213 Cb 0.42 0.48 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 2bzi h ILE 213 CO 0.00 0.00 -1.45 -2.11 -0.69 0.00 0.00 178.15 173.91 2bzi n ARG 214 N -5.36 0.54 0.00 2.37 1.85 -0.70 -4.55 116.66 110.81 2bzi n ARG 214 Ca 0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 57.85 56.82 2bzi n ARG 214 Cb 0.27 -1.63 0.00 0.00 -1.05 0.00 0.00 32.46 30.04 2bzi n ARG 214 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2bzi n TYR 215 N -2.30 0.00 -3.80 2.89 0.53 -0.15 -5.01 117.16 109.32 2bzi n TYR 215 Ca -0.01 0.00 -0.28 0.00 -1.02 0.00 0.00 57.90 56.59 2bzi n TYR 215 Cb 0.53 0.00 0.05 0.00 -1.03 0.00 0.00 39.34 38.88 2bzi n TYR 215 CO 0.00 0.00 0.00 0.72 -1.02 0.00 0.00 176.86 176.56 2bzi n HIS 216 N -1.03 -2.54 -3.77 -0.72 8.25 0.03 -4.99 115.22 110.46 2bzi n HIS 216 Ca 0.00 0.95 -0.13 0.00 -0.26 0.00 0.00 57.72 58.28 2bzi n HIS 216 Cb 0.00 -4.39 -0.13 0.00 1.12 0.00 0.00 29.99 26.59 2bzi n HIS 216 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bzi s ARG 217 N -6.51 0.17 0.14 -0.41 0.52 -1.22 -4.41 118.95 107.23 2bzi s ARG 217 Ca 0.64 0.37 -0.16 0.00 -0.52 0.00 0.00 55.73 56.05 2bzi s ARG 217 Cb -0.31 -0.04 0.03 0.00 0.52 0.00 0.00 34.95 35.15 2bzi s ARG 217 CO 0.79 -0.11 0.42 1.52 0.02 0.00 0.00 175.30 177.95 2bzi s TYR 218 N 0.74 -0.18 0.11 -0.53 1.13 -0.81 -3.10 117.35 114.72 2bzi s TYR 218 Ca -0.05 -0.14 0.05 0.00 -1.41 0.00 0.00 57.07 55.51 2bzi s TYR 218 Cb -0.07 0.28 -0.04 0.00 -1.10 0.00 0.00 41.96 41.03 2bzi s TYR 218 CO -0.04 -0.74 0.03 -1.01 -2.51 0.00 0.00 175.55 171.28 2bzi s HIS 219 N -3.82 3.02 0.06 -3.49 3.76 -1.26 -0.05 115.29 113.51 2bzi s HIS 219 Ca 0.04 -0.02 -0.28 0.00 -0.15 0.00 0.00 55.06 54.66 2bzi s HIS 219 Cb 0.01 -1.53 -0.17 0.00 1.11 0.00 0.00 32.58 32.01 2bzi s HIS 219 CO -0.10 0.50 1.57 0.78 -0.85 0.00 0.00 174.74 176.63 2bzi h GLY 220 N 3.19 -0.47 0.85 -2.22 0.00 -1.84 -1.96 103.07 100.62 2bzi h GLY 220 Ca -0.47 0.17 -0.07 0.00 0.00 0.00 0.00 47.33 46.96 2bzi h GLY 220 CO 0.61 -0.17 -0.12 3.21 0.00 0.00 0.00 176.54 180.07 2bzi h ARG 221 N -0.54 0.51 -0.29 4.80 3.08 -1.97 -0.87 114.38 119.09 2bzi h ARG 221 Ca -0.05 -0.22 -0.10 0.00 0.07 0.00 0.00 59.98 59.68 2bzi h ARG 221 Cb 0.41 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 2bzi h ARG 221 CO 0.08 0.77 -0.25 0.66 -1.07 0.00 0.00 179.97 180.16 2bzi h SER 222 N 0.24 0.58 -0.61 7.04 4.64 -1.91 -0.23 113.55 123.29 2bzi h SER 222 Ca 0.05 -0.21 -0.08 0.00 -0.47 0.00 0.00 61.79 61.09 2bzi h SER 222 Cb 0.62 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2bzi h SER 222 CO 0.04 0.83 0.07 0.00 -0.87 0.00 0.00 176.83 176.89 2bzi h ALA 223 N 1.22 0.81 -0.44 5.18 0.00 -1.25 -1.67 119.26 123.11 2bzi h ALA 223 Ca 0.07 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2bzi h ALA 223 Cb 0.71 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 2bzi h ALA 223 CO 0.05 0.59 0.22 0.00 0.00 0.00 0.00 179.25 180.12 2bzi h ALA 224 N 1.01 0.56 -0.70 0.00 0.00 -0.80 -2.31 119.26 117.02 2bzi h ALA 224 Ca 0.18 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2bzi h ALA 224 Cb 0.47 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2bzi h ALA 224 CO 0.02 -0.13 0.43 0.28 0.00 0.00 0.00 179.25 179.85 2bzi h VAL 225 N 0.44 1.19 -0.29 0.00 2.07 -0.84 -0.93 116.25 117.90 2bzi h VAL 225 Ca 0.19 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.37 2bzi h VAL 225 Cb 0.10 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.02 2bzi h VAL 225 CO -0.14 0.20 -0.16 -0.25 0.02 0.00 0.00 177.57 177.24 2bzi h TRP 226 N 0.95 -0.41 -0.45 1.57 2.91 -1.06 -0.95 115.95 118.51 2bzi h TRP 226 Ca 0.25 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.29 2bzi h TRP 226 Cb -0.05 0.23 -0.02 0.00 -0.51 0.00 0.00 29.16 28.80 2bzi h TRP 226 CO -0.02 -0.24 0.21 0.66 -1.03 0.00 0.00 178.44 178.03 2bzi h SER 227 N -0.13 0.57 -0.47 2.65 4.64 -0.84 -0.62 113.55 119.35 2bzi h SER 227 Ca 0.15 -0.05 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2bzi h SER 227 Cb 0.36 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 2bzi h SER 227 CO -0.37 0.49 0.03 -0.07 -0.87 0.00 0.00 176.83 176.04 2bzi h LEU 228 N 0.64 0.84 -0.63 5.97 3.38 -0.67 0.38 115.31 125.22 2bzi h LEU 228 Ca 0.16 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2bzi h LEU 228 Cb 0.08 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2bzi h LEU 228 CO -0.02 0.88 0.29 1.23 0.09 0.00 0.00 178.44 180.91 2bzi h GLY 229 N 0.99 0.98 0.96 0.83 0.00 0.22 0.52 103.07 107.57 2bzi h GLY 229 Ca 0.16 -0.50 0.01 0.00 0.00 0.00 0.00 47.33 47.00 2bzi h GLY 229 CO 0.02 0.48 0.30 -2.22 0.00 0.00 0.00 176.54 175.11 2bzi h ILE 230 N 0.87 1.09 -0.68 2.60 1.08 -1.04 -1.98 117.51 119.45 2bzi h ILE 230 Ca 0.21 -0.21 -0.04 0.00 -0.39 0.00 0.00 64.86 64.44 2bzi h ILE 230 Cb 0.15 0.43 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 2bzi h ILE 230 CO -0.02 0.11 0.28 0.25 -0.69 0.00 0.00 178.15 178.08 2bzi h LEU 231 N 0.61 0.93 -0.31 1.44 5.85 -0.52 -1.07 115.31 122.24 2bzi h LEU 231 Ca 0.18 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 2bzi h LEU 231 Cb -0.04 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 2bzi h LEU 231 CO -0.05 0.84 -0.00 0.25 -0.34 0.00 0.00 178.44 179.14 2bzi h LEU 232 N 0.96 0.53 -0.14 2.25 5.85 -0.69 -1.80 115.31 122.28 2bzi h LEU 232 Ca 0.23 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.67 2bzi h LEU 232 Cb 0.20 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 2bzi h LEU 232 CO -0.02 0.71 -0.05 0.22 -0.34 0.00 0.00 178.44 178.96 2bzi h TYR 233 N 0.34 -0.11 -0.64 1.25 5.03 -1.29 -2.18 116.97 119.37 2bzi h TYR 233 Ca 0.09 0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.54 2bzi h TYR 233 Cb 0.44 0.07 -0.09 0.00 1.55 0.00 0.00 36.73 38.70 2bzi h TYR 233 CO 0.04 -0.08 0.13 0.22 -1.32 0.00 0.00 178.16 177.15 2bzi h ASP 234 N -0.02 -0.01 -0.11 -2.11 3.58 -1.05 0.17 116.42 116.86 2bzi h ASP 234 Ca 0.07 0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 2bzi h ASP 234 Cb 0.13 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.35 2bzi h ASP 234 CO -0.16 -0.01 0.06 0.24 -2.88 0.00 0.00 179.24 176.49 2bzi h MET 235 N 0.26 0.14 0.00 0.28 2.86 -0.95 0.61 114.93 118.13 2bzi h MET 235 Ca 0.35 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2bzi h MET 235 Cb 0.54 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.17 2bzi h MET 235 CO -0.44 0.15 -0.61 1.33 1.06 0.00 0.00 176.91 178.39 2bzi n VAL 236 N -4.99 0.35 0.05 -2.22 0.24 -0.85 0.01 118.33 110.92 2bzi n VAL 236 Ca -0.05 -0.27 0.07 0.00 -2.04 0.00 0.00 64.34 62.05 2bzi n VAL 236 Cb 0.05 -0.13 -0.11 0.00 -1.47 0.00 0.00 33.84 32.19 2bzi n VAL 236 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2bzi n GLY 238 N 1.67 0.70 3.51 0.00 0.00 0.21 -4.51 105.19 106.77 2bzi n GLY 238 Ca -0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.90 2bzi n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bzi s ASP 239 N -2.27 -0.42 0.57 1.61 -1.08 -1.13 -4.78 116.67 109.17 2bzi s ASP 239 Ca 0.00 0.15 -0.17 0.00 -0.52 0.00 0.00 52.55 52.01 2bzi s ASP 239 Cb 0.00 0.41 -0.05 0.00 -1.46 0.00 0.00 42.92 41.83 2bzi s ASP 239 CO 0.00 -0.62 1.06 0.27 0.52 0.00 0.00 175.17 176.41 2bzi s ILE 240 N -2.63 3.70 0.10 4.11 -4.36 -1.26 -3.68 121.20 117.18 2bzi s ILE 240 Ca 0.02 0.88 0.15 0.00 -0.26 0.00 0.00 60.65 61.44 2bzi s ILE 240 Cb -0.01 -3.37 0.04 0.00 1.25 0.00 0.00 42.46 40.38 2bzi s ILE 240 CO -0.06 -0.40 1.59 1.55 0.24 0.00 0.00 174.94 177.86 2bzi h PRO 241 N 0.73 0.00 -4.95 0.37 0.13 -1.92 -3.46 132.00 122.91 2bzi h PRO 241 Ca -0.48 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.20 2bzi h PRO 241 Cb 1.23 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.06 2bzi h PRO 241 CO 0.57 0.53 -0.80 -0.06 -0.23 0.00 0.00 178.00 178.02 2bzi s PHE 242 N -3.34 1.08 -0.19 1.56 2.99 -1.26 -4.93 117.98 113.89 2bzi s PHE 242 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 56.93 56.59 2bzi s PHE 242 Cb 0.10 -0.72 -0.08 0.00 0.00 0.00 0.00 43.02 42.32 2bzi s PHE 242 CO 0.73 -0.05 -0.28 -0.85 -0.00 0.00 0.00 175.22 174.77 2bzi n GLU 243 N 2.95 0.45 -3.97 0.44 0.00 -1.26 -4.90 120.64 114.35 2bzi n GLU 243 Ca -0.15 0.20 -0.29 0.00 0.00 0.00 0.00 57.16 56.92 2bzi n GLU 243 Cb 0.55 -1.27 -0.04 0.00 0.00 0.00 0.00 31.44 30.68 2bzi n GLU 243 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.13 176.12 2bzi s HIS 244 N -2.49 3.41 0.33 -1.84 3.76 -1.26 -4.85 115.29 112.35 2bzi s HIS 244 Ca -0.29 0.14 0.13 0.00 -0.15 0.00 0.00 55.06 54.89 2bzi s HIS 244 Cb 0.10 -1.67 1.02 0.00 1.11 0.00 0.00 32.58 33.13 2bzi s HIS 244 CO 0.37 0.54 1.68 -0.44 -0.85 0.00 0.00 174.74 176.05 2bzi h ASP 245 N 2.70 0.53 -0.92 1.40 3.45 -1.98 0.08 116.42 121.67 2bzi h ASP 245 Ca -0.47 0.18 0.01 0.00 0.43 0.00 0.00 57.03 57.18 2bzi h ASP 245 Cb 1.18 0.12 -0.05 0.00 -0.56 0.00 0.00 39.33 40.02 2bzi h ASP 245 CO 0.70 -0.08 0.60 -0.33 -1.57 0.00 0.00 179.24 178.57 2bzi h GLU 246 N 0.38 1.22 -0.30 3.56 3.07 -1.99 -1.46 114.58 119.06 2bzi h GLU 246 Ca 0.70 -0.08 -0.18 0.00 -0.50 0.00 0.00 59.36 59.30 2bzi h GLU 246 Cb 1.53 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 29.17 2bzi h GLU 246 CO -0.58 0.82 -0.51 0.93 -1.40 0.00 0.00 179.01 178.27 2bzi h GLU 247 N 1.25 0.88 -0.19 2.33 5.08 -1.40 -2.29 114.58 120.25 2bzi h GLU 247 Ca 0.34 -0.54 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2bzi h GLU 247 Cb -0.13 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 2bzi h GLU 247 CO -0.07 1.18 0.03 0.82 -1.00 0.00 0.00 179.01 179.97 2bzi h ILE 248 N 0.67 0.91 0.00 3.13 2.04 -0.84 0.39 117.51 123.81 2bzi h ILE 248 Ca 0.02 -0.03 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2bzi h ILE 248 Cb 1.12 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 2bzi h ILE 248 CO 0.12 0.02 -0.21 0.16 0.00 0.00 0.00 178.15 178.23 2bzi h ILE 249 N 0.10 0.40 -0.02 -0.67 3.07 -1.32 -2.45 117.51 116.62 2bzi h ILE 249 Ca 0.08 -1.40 -0.23 0.00 1.55 0.00 0.00 64.86 64.87 2bzi h ILE 249 Cb 0.09 2.06 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 2bzi h ILE 249 CO -0.12 0.21 -0.92 1.23 -1.05 0.00 0.00 178.15 177.50 2bzi h GLY 250 N 3.30 0.52 -2.39 0.16 0.00 -1.15 -3.48 103.07 100.03 2bzi h GLY 250 Ca -0.00 -0.88 -0.33 0.00 0.00 0.00 0.00 47.33 46.12 2bzi h GLY 250 CO 0.03 0.78 -0.36 0.61 0.00 0.00 0.00 176.54 177.59 2bzi n GLY 251 N 0.91 0.48 3.68 4.60 0.00 0.13 -4.93 105.19 110.05 2bzi n GLY 251 Ca -0.07 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.52 2bzi n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzi s GLN 252 N -4.25 4.34 -0.40 1.61 -0.21 -1.26 -4.96 119.66 114.53 2bzi s GLN 252 Ca 0.00 1.43 -0.13 0.00 0.02 0.00 0.00 55.36 56.68 2bzi s GLN 252 Cb 0.00 -3.60 0.03 0.00 1.00 0.00 0.00 33.01 30.44 2bzi s GLN 252 CO 0.00 -0.47 0.26 0.08 -2.12 0.00 0.00 175.29 173.04 2bzi s VAL 253 N 2.58 4.94 -0.17 1.09 1.01 -1.26 -5.04 120.40 123.55 2bzi s VAL 253 Ca 0.48 -0.77 -0.08 0.00 0.00 0.00 0.00 61.98 61.62 2bzi s VAL 253 Cb -0.18 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2bzi s VAL 253 CO 0.14 -0.29 0.09 0.12 0.00 0.00 0.00 175.10 175.16 2bzi s PHE 254 N 1.62 3.36 -0.26 5.22 5.36 -1.26 -5.09 117.98 126.92 2bzi s PHE 254 Ca 0.04 0.25 -0.11 0.00 -0.96 0.00 0.00 56.93 56.14 2bzi s PHE 254 Cb -0.19 -2.05 -0.05 0.00 -0.34 0.00 0.00 43.02 40.39 2bzi s PHE 254 CO 0.08 0.33 0.20 -0.06 -1.46 0.00 0.00 175.22 174.32 2bzi s PHE 255 N -0.01 3.26 -0.10 10.12 0.08 -1.26 -4.96 117.98 125.11 2bzi s PHE 255 Ca 0.08 0.20 0.16 0.00 0.12 0.00 0.00 56.93 57.48 2bzi s PHE 255 Cb -0.12 -2.36 -0.14 0.00 -0.57 0.00 0.00 43.02 39.83 2bzi s PHE 255 CO 0.00 -0.08 0.86 0.07 -0.10 0.00 0.00 175.22 175.97 2bzi h ARG 256 N 8.02 0.00 -6.13 0.44 0.11 -1.98 -3.47 114.38 111.37 2bzi h ARG 256 Ca -0.36 0.00 -0.58 0.00 0.10 0.00 0.00 59.98 59.15 2bzi h ARG 256 Cb 1.18 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 32.15 2bzi h ARG 256 CO 0.60 0.36 -0.65 -0.65 0.10 0.00 0.00 179.97 179.73 2bzi s GLN 257 N -2.86 2.10 -0.09 0.08 -1.52 -1.26 -5.08 119.66 111.02 2bzi s GLN 257 Ca -0.02 -1.62 -0.29 0.00 -1.95 0.00 0.00 55.36 51.47 2bzi s GLN 257 Cb 0.08 -2.00 -0.05 0.00 -0.22 0.00 0.00 33.01 30.83 2bzi s GLN 257 CO 0.81 0.26 1.62 0.50 -0.25 0.00 0.00 175.29 178.23 2bzi s ARG 258 N -3.67 4.11 -0.00 2.91 3.00 -1.26 -4.99 118.95 119.05 2bzi s ARG 258 Ca 0.33 2.06 0.02 0.00 -1.00 0.00 0.00 55.73 57.14 2bzi s ARG 258 Cb -0.04 -3.98 -0.01 0.00 0.00 0.00 0.00 34.95 30.93 2bzi s ARG 258 CO 0.19 -0.93 -0.08 0.08 0.00 0.00 0.00 175.30 174.56 2bzi s VAL 259 N 4.25 0.59 0.00 7.11 1.01 -1.26 -5.04 120.40 127.07 2bzi s VAL 259 Ca 0.72 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.36 2bzi s VAL 259 Cb -0.31 -0.50 0.00 0.00 0.00 0.00 0.00 36.38 35.57 2bzi s VAL 259 CO 0.28 0.16 0.00 -1.54 0.00 0.00 0.00 175.10 174.00 2bzi n SER 260 N 2.86 0.00 0.00 3.32 3.41 -1.26 -4.75 113.62 117.20 2bzi n SER 260 Ca -0.13 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.48 2bzi n SER 260 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 2bzi n SER 260 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bzi n GLU 262 N 0.00 0.00 0.01 4.33 1.02 -1.26 -1.03 120.64 123.71 2bzi n GLU 262 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2bzi n GLU 262 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 2bzi n GLU 262 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bzi h GLN 264 N -0.24 0.50 -0.30 0.00 4.20 -1.38 -1.25 115.11 116.63 2bzi h GLN 264 Ca 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2bzi h GLN 264 Cb 0.25 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2bzi h GLN 264 CO 0.00 0.33 0.08 1.25 -0.67 0.00 0.00 178.83 179.82 2bzi h HIS 265 N 0.51 0.50 -0.76 2.96 2.76 -1.73 -1.00 115.15 118.40 2bzi h HIS 265 Ca 0.51 -0.06 -0.05 0.00 -2.20 0.00 0.00 60.37 58.58 2bzi h HIS 265 Cb 0.86 -0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.65 2bzi h HIS 265 CO -0.11 0.53 0.30 1.25 -1.30 0.00 0.00 177.93 178.60 2bzi h LEU 266 N 0.33 1.06 -0.11 0.26 5.85 -0.83 -1.45 115.31 120.41 2bzi h LEU 266 Ca 0.10 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.63 2bzi h LEU 266 Cb 0.28 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bzi h LEU 266 CO -0.00 0.94 0.04 0.40 -0.34 0.00 0.00 178.44 179.48 2bzi h ILE 267 N 1.10 1.16 0.00 4.05 2.04 -1.03 -1.55 117.51 123.28 2bzi h ILE 267 Ca 0.25 -0.48 -0.02 0.00 1.00 0.00 0.00 64.86 65.61 2bzi h ILE 267 Cb 0.22 1.28 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2bzi h ILE 267 CO -0.02 0.14 -0.11 0.03 0.00 0.00 0.00 178.15 178.19 2bzi h ARG 268 N 0.01 0.00 -0.01 2.37 3.08 -1.06 -1.34 114.38 117.42 2bzi h ARG 268 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2bzi h ARG 268 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 2bzi h ARG 268 CO -0.00 0.11 -0.03 2.35 -1.07 0.00 0.00 179.97 181.33 2bzi h TRP 269 N 0.00 0.06 -0.08 3.04 7.01 -0.93 -2.92 115.95 122.13 2bzi h TRP 269 Ca -0.00 -0.02 0.00 0.00 2.11 0.00 0.00 58.89 60.98 2bzi h TRP 269 Cb 0.22 -0.01 -0.00 0.00 -2.10 0.00 0.00 29.16 27.26 2bzi h TRP 269 CO 0.00 0.61 0.06 0.00 -2.79 0.00 0.00 178.44 176.32 2bzi n LEU 271 N -4.53 6.23 -4.74 0.00 4.77 -0.53 -3.63 117.00 114.57 2bzi n LEU 271 Ca -0.02 -3.28 -0.42 0.00 -0.03 0.00 0.00 56.01 52.26 2bzi n LEU 271 Cb 0.08 -0.78 -0.02 0.00 -2.33 0.00 0.00 43.42 40.38 2bzi n LEU 271 CO 0.34 0.90 1.25 0.00 -1.33 0.00 0.00 177.39 178.55 2bzi s ALA 272 N -2.98 3.77 0.21 -1.18 0.00 -0.90 -4.92 121.76 115.77 2bzi s ALA 272 Ca 0.53 1.54 -0.10 0.00 0.00 0.00 0.00 51.96 53.93 2bzi s ALA 272 Cb 0.43 -3.65 0.15 0.00 0.00 0.00 0.00 23.12 20.06 2bzi s ALA 272 CO 0.12 -0.94 1.83 -0.07 0.00 0.00 0.00 175.76 176.70 2bzi h LEU 273 N 5.33 0.94 -9.21 0.00 3.38 -1.92 -3.39 115.31 110.44 2bzi h LEU 273 Ca -0.46 -0.09 -0.56 0.00 0.09 0.00 0.00 57.88 56.86 2bzi h LEU 273 Cb 1.22 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 2bzi h LEU 273 CO 0.83 0.76 0.63 -0.13 0.09 0.00 0.00 178.44 180.62 2bzi s ARG 274 N -5.87 4.38 0.29 1.13 0.52 -1.26 -4.74 118.95 113.39 2bzi s ARG 274 Ca -0.13 1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 56.46 2bzi s ARG 274 Cb 0.15 -3.57 0.48 0.00 0.52 0.00 0.00 34.95 32.53 2bzi s ARG 274 CO 0.80 -0.41 1.91 -1.35 0.02 0.00 0.00 175.30 176.28 2bzi h PRO 275 N 7.20 1.06 0.00 3.54 0.11 -1.96 -0.55 132.00 141.40 2bzi h PRO 275 Ca -0.28 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2bzi h PRO 275 Cb 1.12 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2bzi h PRO 275 CO 0.89 0.70 0.00 0.66 -0.21 0.00 0.00 178.00 180.04 2bzi h SER 276 N 1.09 0.00 0.25 -2.05 4.64 -1.93 -1.82 113.55 113.73 2bzi h SER 276 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2bzi h SER 276 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2bzi h SER 276 CO -0.14 0.00 -0.16 0.47 -0.87 0.00 0.00 176.83 176.13 2bzi n ASP 277 N -2.41 0.83 -4.85 4.97 8.00 -0.22 -4.93 116.55 117.94 2bzi n ASP 277 Ca -0.00 -0.83 -0.32 0.00 0.71 0.00 0.00 54.79 54.35 2bzi n ASP 277 Cb 0.13 0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.22 2bzi n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bzi s ARG 278 N -2.42 3.94 0.64 -1.24 0.52 -0.69 -4.85 118.95 114.85 2bzi s ARG 278 Ca 0.28 0.74 -0.14 0.00 -0.52 0.00 0.00 55.73 56.09 2bzi s ARG 278 Cb 0.20 -2.29 -0.01 0.00 0.52 0.00 0.00 34.95 33.36 2bzi s ARG 278 CO 0.48 -0.07 1.07 -1.25 0.02 0.00 0.00 175.30 175.55 2bzi s PRO 279 N -3.64 3.06 0.86 3.54 0.04 -1.26 -5.04 135.00 132.55 2bzi s PRO 279 Ca 0.56 1.19 -0.12 0.00 0.04 0.00 0.00 61.00 62.66 2bzi s PRO 279 Cb -0.10 -2.00 0.11 0.00 0.04 0.00 0.00 34.50 32.55 2bzi s PRO 279 CO 0.26 -1.02 1.13 0.95 0.04 0.00 0.00 177.00 178.36 2bzi s THR 280 N -2.59 2.31 0.36 1.26 -4.23 -1.26 -4.85 115.64 106.63 2bzi s THR 280 Ca 0.63 0.10 0.03 0.00 -1.18 0.00 0.00 61.69 61.27 2bzi s THR 280 Cb -0.17 -2.90 0.26 0.00 1.34 0.00 0.00 72.50 71.03 2bzi s THR 280 CO 0.43 -0.13 2.01 -0.26 -0.54 0.00 0.00 174.62 176.13 2bzi h PHE 281 N -1.29 0.75 -0.47 3.99 0.05 -1.96 -1.08 116.94 116.93 2bzi h PHE 281 Ca -0.49 0.01 -0.02 0.00 3.82 0.00 0.00 57.97 61.29 2bzi h PHE 281 Cb 1.31 -0.25 -0.02 0.00 2.00 0.00 0.00 35.95 38.99 2bzi h PHE 281 CO 0.34 0.48 0.19 1.49 -0.18 0.00 0.00 178.31 180.64 2bzi h GLU 282 N 0.81 0.69 -0.78 1.51 4.81 -1.98 -1.03 114.58 118.60 2bzi h GLU 282 Ca 0.22 -0.12 -0.05 0.00 -0.13 0.00 0.00 59.36 59.28 2bzi h GLU 282 Cb -0.08 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.15 2bzi h GLU 282 CO -0.05 0.62 0.30 0.93 -0.73 0.00 0.00 179.01 180.08 2bzi h GLU 283 N 0.61 1.18 0.33 1.92 5.08 -1.76 -0.83 114.58 121.11 2bzi h GLU 283 Ca 0.16 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2bzi h GLU 283 Cb 0.18 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.24 2bzi h GLU 283 CO -0.01 0.96 -0.19 0.82 -1.00 0.00 0.00 179.01 179.59 2bzi h ILE 284 N 1.15 0.61 0.00 3.13 2.04 -1.04 -1.83 117.51 121.57 2bzi h ILE 284 Ca 0.26 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.12 2bzi h ILE 284 Cb 0.24 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 2bzi h ILE 284 CO -0.02 0.00 0.00 1.56 0.00 0.00 0.00 178.15 179.69 2bzi h GLN 285 N -0.49 0.00 -0.02 2.37 4.20 -0.97 -1.30 115.11 118.91 2bzi h GLN 285 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2bzi h GLN 285 Cb 0.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.17 2bzi h GLN 285 CO 0.05 0.00 -0.09 0.09 -0.67 0.00 0.00 178.83 178.21 2bzi n ASN 286 N -2.75 2.10 -4.77 1.46 3.02 -0.34 -4.76 115.26 109.22 2bzi n ASN 286 Ca 0.01 -1.63 -0.40 0.00 -0.03 0.00 0.00 54.58 52.54 2bzi n ASN 286 Cb 0.27 0.08 0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2bzi n ASN 286 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2bzi s HIS 287 N -2.12 2.60 0.31 3.10 2.46 -0.49 -4.91 115.29 116.24 2bzi s HIS 287 Ca 0.30 1.30 0.07 0.00 0.47 0.00 0.00 55.06 57.20 2bzi s HIS 287 Cb 0.20 -3.85 0.78 0.00 -0.13 0.00 0.00 32.58 29.57 2bzi s HIS 287 CO 0.37 -2.66 1.76 -1.35 -2.47 0.00 0.00 174.74 170.40 2bzi h PRO 288 N 2.56 0.70 -0.02 2.88 0.11 -1.91 0.45 132.00 136.78 2bzi h PRO 288 Ca -0.50 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 65.57 2bzi h PRO 288 Cb 1.25 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bzi h PRO 288 CO 0.62 0.46 0.02 2.35 -0.21 0.00 0.00 178.00 181.24 2bzi h TRP 289 N 0.72 0.00 -0.18 0.65 7.01 -1.91 -2.84 115.95 119.40 2bzi h TRP 289 Ca 0.60 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.60 2bzi h TRP 289 Cb 0.98 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.04 2bzi h TRP 289 CO -0.01 0.00 0.00 -1.33 -2.79 0.00 0.00 178.44 174.31 2bzi n MET 290 N -3.87 1.81 -2.54 2.65 2.81 0.15 -4.93 117.12 113.20 2bzi n MET 290 Ca -0.03 -1.22 -0.32 0.00 -1.81 0.00 0.00 57.70 54.33 2bzi n MET 290 Cb 0.11 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 2bzi n MET 290 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bzi s GLN 291 N -1.78 3.91 -1.29 0.03 -1.52 -1.08 -4.19 119.66 113.75 2bzi s GLN 291 Ca 0.33 0.82 -0.06 0.00 -1.95 0.00 0.00 55.36 54.50 2bzi s GLN 291 Cb 0.18 -2.21 0.01 0.00 -0.22 0.00 0.00 33.01 30.77 2bzi s GLN 291 CO 0.27 -0.20 1.11 -0.25 -0.25 0.00 0.00 175.29 175.97 2bzi n ASP 292 N -1.47 -4.85 -4.76 5.90 9.92 -1.26 -4.97 116.55 115.05 2bzi n ASP 292 Ca 0.05 -0.56 -0.38 0.00 -0.53 0.00 0.00 54.79 53.37 2bzi n ASP 292 Cb 0.54 -5.02 0.00 0.00 -0.64 0.00 0.00 41.12 36.01 2bzi n ASP 292 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2bzi s VAL 293 N -3.33 2.77 0.44 2.53 0.11 -1.26 -5.00 120.40 116.66 2bzi s VAL 293 Ca 0.38 0.60 -0.22 0.00 -2.93 0.00 0.00 61.98 59.81 2bzi s VAL 293 Cb -0.17 -3.32 -0.09 0.00 -1.53 0.00 0.00 36.38 31.28 2bzi s VAL 293 CO 0.72 0.02 1.05 -0.76 -3.33 0.00 0.00 175.10 172.80 2bzi s LEU 294 N -2.99 4.00 0.64 2.54 1.43 -1.26 -5.05 118.68 117.99 2bzi s LEU 294 Ca 0.64 2.01 -0.17 0.00 -1.03 0.00 0.00 54.13 55.58 2bzi s LEU 294 Cb -0.33 -4.36 -0.01 0.00 0.03 0.00 0.00 46.19 41.52 2bzi s LEU 294 CO 0.41 -0.65 1.16 -0.76 0.23 0.00 0.00 176.35 176.73 2bzi s LEU 295 N -3.05 3.49 0.18 1.79 1.43 -1.26 -4.83 118.68 116.43 2bzi s LEU 295 Ca 0.62 2.20 -0.16 0.00 -1.03 0.00 0.00 54.13 55.77 2bzi s LEU 295 Cb -0.20 -4.58 0.13 0.00 0.03 0.00 0.00 46.19 41.57 2bzi s LEU 295 CO 0.25 -1.71 1.66 -0.65 0.23 0.00 0.00 176.35 176.12 2bzi h PRO 296 N 0.33 0.00 -0.51 1.29 0.11 -1.84 -1.09 132.00 130.29 2bzi h PRO 296 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bzi h PRO 296 Cb 1.27 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 2bzi h PRO 296 CO 0.54 0.00 0.33 0.37 -0.21 0.00 0.00 178.00 179.03 2bzi h GLN 297 N 0.00 0.68 0.00 1.05 5.75 -1.83 -1.24 115.11 119.52 2bzi h GLN 297 Ca 0.22 -0.05 -0.08 0.00 -0.15 0.00 0.00 58.65 58.59 2bzi h GLN 297 Cb 0.33 -0.15 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 2bzi h GLN 297 CO -0.47 0.47 -0.39 1.05 -2.65 0.00 0.00 178.83 176.84 2bzi h GLU 298 N 0.69 0.00 -0.40 1.69 4.11 -1.86 -1.17 114.58 117.64 2bzi h GLU 298 Ca 0.19 0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.64 2bzi h GLU 298 Cb -0.05 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2bzi h GLU 298 CO -0.04 0.39 0.22 1.15 0.07 0.00 0.00 179.01 180.80 2bzi h THR 299 N 0.00 1.01 -0.36 -1.06 2.02 -0.20 -1.96 112.91 112.36 2bzi h THR 299 Ca -0.00 -0.15 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2bzi h THR 299 Cb 0.84 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2bzi h THR 299 CO 0.05 0.08 -0.01 0.00 0.37 0.00 0.00 175.52 176.02 2bzi h ALA 300 N 1.19 0.49 -0.46 6.16 0.00 -0.74 -0.34 119.26 125.56 2bzi h ALA 300 Ca 0.16 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2bzi h ALA 300 Cb 0.04 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2bzi h ALA 300 CO -0.09 0.26 0.28 0.93 0.00 0.00 0.00 179.25 180.63 2bzi h GLU 301 N 0.45 0.56 -0.01 0.00 5.08 -1.15 0.48 114.58 119.99 2bzi h GLU 301 Ca 0.10 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.29 2bzi h GLU 301 Cb 0.47 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.60 2bzi h GLU 301 CO 0.02 0.37 -0.53 0.82 -1.00 0.00 0.00 179.01 178.69 2bzi h ILE 302 N 0.57 1.44 0.00 3.13 2.04 -1.34 -3.39 117.51 119.97 2bzi h ILE 302 Ca 0.18 -2.02 0.00 0.00 1.00 0.00 0.00 64.86 64.02 2bzi h ILE 302 Cb -0.02 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 2bzi h ILE 302 CO -0.07 0.58 -1.40 1.41 0.00 0.00 0.00 178.15 178.68 2bzi n HIS 303 N -4.27 0.00 -0.02 1.37 8.25 -0.14 -4.82 115.22 115.58 2bzi n HIS 303 Ca -0.10 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.34 2bzi n HIS 303 Cb 0.63 -0.21 -0.03 0.00 1.12 0.00 0.00 29.99 31.50 2bzi n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bzi n LEU 304 N -1.81 0.06 -0.04 2.41 4.77 0.96 -5.01 117.00 118.34 2bzi n LEU 304 Ca -0.02 -0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.12 2bzi n LEU 304 Cb 0.24 0.10 0.92 0.00 -2.33 0.00 0.00 43.42 42.35 2bzi n LEU 304 CO 0.20 0.12 1.09 1.41 -1.33 0.00 0.00 177.39 178.87