#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bzh s PRO 33 N 0.00 4.31 0.48 5.31 0.02 -1.26 -4.87 135.00 138.99 2bzh s PRO 33 Ca 0.00 2.07 0.16 0.00 0.02 0.00 0.00 61.00 63.25 2bzh s PRO 33 Cb 0.00 -3.32 1.17 0.00 0.02 0.00 0.00 34.50 32.37 2bzh s PRO 33 CO 0.00 -0.48 2.04 1.37 -0.33 0.00 0.00 177.00 179.61 2bzh h LEU 34 N 7.16 0.18 -0.92 -5.54 -0.00 -1.98 -2.42 115.31 111.79 2bzh h LEU 34 Ca -0.41 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.35 2bzh h LEU 34 Cb 1.20 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.81 2bzh h LEU 34 CO 0.87 0.12 -0.50 -0.33 -0.00 0.00 0.00 178.44 178.61 2bzh h GLU 35 N 0.21 0.10 0.00 0.17 3.07 -1.89 0.33 114.58 116.57 2bzh h GLU 35 Ca 0.18 -0.06 -0.21 0.00 -0.50 0.00 0.00 59.36 58.77 2bzh h GLU 35 Cb 0.43 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.31 2bzh h GLU 35 CO -0.03 0.58 -1.16 0.66 -1.40 0.00 0.00 179.01 177.66 2bzh h SER 36 N 0.08 0.00 1.64 1.42 4.64 -1.89 -3.36 113.55 116.08 2bzh h SER 36 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2bzh h SER 36 Cb 0.91 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2bzh h SER 36 CO 0.07 0.89 -0.37 -0.61 -0.87 0.00 0.00 176.83 175.94 2bzh h GLN 37 N 0.00 0.00 -4.22 4.77 4.15 -1.04 -3.46 115.11 115.31 2bzh h GLN 37 Ca -0.10 0.00 -0.39 0.00 0.77 0.00 0.00 58.65 58.94 2bzh h GLN 37 Cb 1.77 0.00 -0.32 0.00 0.21 0.00 0.00 27.48 29.14 2bzh h GLN 37 CO 0.10 0.09 -0.77 0.71 -1.93 0.00 0.00 178.83 177.03 2bzh s TYR 38 N -3.19 0.69 -0.25 3.99 1.51 0.07 -1.81 117.35 118.36 2bzh s TYR 38 Ca 0.04 -0.16 -0.18 0.00 -1.01 0.00 0.00 57.07 55.76 2bzh s TYR 38 Cb 0.07 -0.55 -0.03 0.00 -0.11 0.00 0.00 41.96 41.34 2bzh s TYR 38 CO 0.72 -0.11 0.51 -1.14 -1.11 0.00 0.00 175.55 174.42 2bzh s GLN 39 N 0.45 4.10 -0.07 -0.62 0.74 -0.35 -4.64 119.66 119.27 2bzh s GLN 39 Ca -0.06 0.34 -0.19 0.00 0.05 0.00 0.00 55.36 55.50 2bzh s GLN 39 Cb -0.10 -3.63 -0.05 0.00 1.10 0.00 0.00 33.01 30.34 2bzh s GLN 39 CO 0.00 -0.30 0.53 0.08 -0.55 0.00 0.00 175.29 175.05 2bzh s VAL 40 N 2.14 5.08 0.00 1.34 1.01 -1.26 -1.07 120.40 127.64 2bzh s VAL 40 Ca 0.22 1.09 0.00 0.00 0.00 0.00 0.00 61.98 63.28 2bzh s VAL 40 Cb -0.16 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2bzh s VAL 40 CO 0.09 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.16 2bzh n GLY 41 N 2.90 4.32 3.78 4.51 0.00 0.14 -4.97 105.19 115.86 2bzh n GLY 41 Ca -0.07 -1.92 -0.32 0.00 0.00 0.00 0.00 46.02 43.72 2bzh n GLY 41 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bzh s PRO 42 N 2.47 2.51 0.07 1.61 0.04 -1.26 -4.50 135.00 135.94 2bzh s PRO 42 Ca 0.00 1.19 -0.31 0.00 0.04 0.00 0.00 61.00 61.93 2bzh s PRO 42 Cb 0.00 -1.93 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 2bzh s PRO 42 CO 0.00 -1.45 1.67 -1.17 0.04 0.00 0.00 177.00 176.08 2bzh s LEU 43 N -5.58 4.37 -0.00 -3.56 2.96 -1.26 -0.70 118.68 114.90 2bzh s LEU 43 Ca 0.62 2.49 0.09 0.00 -0.22 0.00 0.00 54.13 57.11 2bzh s LEU 43 Cb -0.17 -3.56 -0.23 0.00 0.50 0.00 0.00 46.19 42.72 2bzh s LEU 43 CO 0.52 -0.90 0.81 -0.07 -1.32 0.00 0.00 176.35 175.39 2bzh h LEU 44 N 8.64 0.06 0.00 -0.68 3.38 -0.82 -3.47 115.31 122.43 2bzh h LEU 44 Ca -0.43 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2bzh h LEU 44 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 2bzh h LEU 44 CO 0.93 1.09 0.00 0.61 0.09 0.00 0.00 178.44 181.17 2bzh n GLY 45 N 1.54 -0.32 3.28 0.83 0.00 -1.09 -5.02 105.19 104.42 2bzh n GLY 45 Ca -0.14 -1.14 -0.11 0.00 0.00 0.00 0.00 46.02 44.64 2bzh n GLY 45 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bzh s SER 46 N 0.00 -0.14 0.00 1.61 1.04 -1.26 -0.67 113.70 114.28 2bzh s SER 46 Ca 0.00 -0.33 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2bzh s SER 46 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 2bzh s SER 46 CO 0.00 -0.75 0.00 0.61 0.98 0.00 0.00 173.24 174.08 2bzh n GLY 47 N 0.07 -0.90 0.25 7.32 0.00 -0.08 -4.97 105.19 106.87 2bzh n GLY 47 Ca -0.17 -0.12 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2bzh n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bzh h GLY 48 N 0.00 0.00 1.44 -0.02 0.00 -2.03 -1.97 103.07 100.49 2bzh h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bzh h GLY 48 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 176.54 178.51 2bzh n PHE 49 N -3.82 0.00 0.00 5.60 -1.74 -1.26 -5.03 117.46 111.21 2bzh n PHE 49 Ca -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.87 2bzh n PHE 49 Cb 0.25 -0.22 0.00 0.00 1.52 0.00 0.00 39.48 41.03 2bzh n PHE 49 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2bzh n GLY 50 N 1.03 0.21 3.22 4.97 0.00 -0.74 -4.75 105.19 109.13 2bzh n GLY 50 Ca 0.15 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.01 2bzh n GLY 50 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bzh s SER 51 N -4.00 3.20 -0.16 1.61 0.01 -0.15 -0.90 113.70 113.30 2bzh s SER 51 Ca 0.00 -0.55 -0.00 0.00 1.31 0.00 0.00 55.95 56.71 2bzh s SER 51 Cb 0.00 -1.44 -0.00 0.00 0.21 0.00 0.00 66.02 64.78 2bzh s SER 51 CO 0.00 0.13 -0.13 -0.69 0.41 0.00 0.00 173.24 172.96 2bzh s VAL 52 N 0.50 2.80 0.03 3.43 1.01 0.16 -0.77 120.40 127.56 2bzh s VAL 52 Ca -0.14 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2bzh s VAL 52 Cb -0.17 -2.20 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2bzh s VAL 52 CO 0.05 0.50 -0.12 -0.31 0.00 0.00 0.00 175.10 175.23 2bzh s TYR 53 N 0.87 2.72 0.34 5.22 2.02 0.88 -0.08 117.35 129.33 2bzh s TYR 53 Ca -0.04 -0.15 -0.28 0.00 -0.37 0.00 0.00 57.07 56.23 2bzh s TYR 53 Cb -0.15 -1.52 -0.10 0.00 -0.40 0.00 0.00 41.96 39.79 2bzh s TYR 53 CO -0.01 0.33 1.23 0.45 -1.57 0.00 0.00 175.55 175.98 2bzh s SER 54 N -1.53 6.78 0.25 2.29 0.15 0.12 -0.17 113.70 121.59 2bzh s SER 54 Ca 0.17 2.52 -0.10 0.00 0.70 0.00 0.00 55.95 59.24 2bzh s SER 54 Cb -0.11 -2.64 -0.01 0.00 -1.71 0.00 0.00 66.02 61.56 2bzh s SER 54 CO 0.07 -0.51 0.43 -0.83 1.20 0.00 0.00 173.24 173.60 2bzh s GLY 55 N -0.73 0.76 -0.00 9.45 0.00 -0.04 0.25 107.32 117.00 2bzh s GLY 55 Ca 0.50 -1.06 0.04 0.00 0.00 0.00 0.00 44.72 44.20 2bzh s GLY 55 CO 0.47 -0.78 -0.11 -0.26 0.00 0.00 0.00 173.10 172.42 2bzh s ILE 56 N -3.94 0.90 -0.09 0.90 -5.25 -0.23 -0.98 121.20 112.50 2bzh s ILE 56 Ca 0.26 -0.54 -0.30 0.00 -0.99 0.00 0.00 60.65 59.08 2bzh s ILE 56 Cb 0.01 -0.76 -0.02 0.00 2.95 0.00 0.00 42.46 44.63 2bzh s ILE 56 CO 0.10 0.21 1.19 -0.60 -1.79 0.00 0.00 174.94 174.06 2bzh s ARG 57 N -0.37 4.33 0.19 0.37 3.52 0.45 -1.21 118.95 126.23 2bzh s ARG 57 Ca 0.04 1.63 -0.10 0.00 -0.13 0.00 0.00 55.73 57.16 2bzh s ARG 57 Cb -0.05 -3.61 0.12 0.00 -1.56 0.00 0.00 34.95 29.85 2bzh s ARG 57 CO -0.00 -0.50 1.77 0.28 -0.81 0.00 0.00 175.30 176.03 2bzh h VAL 58 N 5.15 1.24 -0.59 7.11 2.07 -1.68 0.29 116.25 129.84 2bzh h VAL 58 Ca -0.31 -0.69 0.04 0.00 0.82 0.00 0.00 66.70 66.55 2bzh h VAL 58 Cb 1.14 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2bzh h VAL 58 CO 0.90 0.28 0.33 0.77 0.02 0.00 0.00 177.57 179.88 2bzh h SER 59 N 0.98 0.51 0.00 0.57 4.64 -1.92 -3.31 113.55 115.02 2bzh h SER 59 Ca 0.24 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2bzh h SER 59 Cb 0.15 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2bzh h SER 59 CO -0.03 0.35 -0.15 -0.90 -0.87 0.00 0.00 176.83 175.23 2bzh n ASP 60 N -4.80 0.95 -1.88 4.97 5.75 -1.20 -5.00 116.55 115.34 2bzh n ASP 60 Ca 0.06 -1.99 -0.17 0.00 -0.01 0.00 0.00 54.79 52.67 2bzh n ASP 60 Cb 0.12 -0.16 -0.05 0.00 -1.03 0.00 0.00 41.12 40.00 2bzh n ASP 60 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2bzh n ASN 61 N -0.44 -4.72 -4.71 -1.12 3.02 0.10 -4.94 115.26 102.45 2bzh n ASN 61 Ca 0.04 0.28 -0.42 0.00 -0.03 0.00 0.00 54.58 54.45 2bzh n ASN 61 Cb 0.54 -4.13 -0.03 0.00 -0.61 0.00 0.00 39.78 35.56 2bzh n ASN 61 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2bzh s LEU 62 N -4.92 4.37 0.16 3.41 2.96 -1.20 -4.65 118.68 118.81 2bzh s LEU 62 Ca 0.00 2.63 -0.31 0.00 -0.22 0.00 0.00 54.13 56.23 2bzh s LEU 62 Cb 0.00 -3.59 -0.09 0.00 0.50 0.00 0.00 46.19 43.01 2bzh s LEU 62 CO 0.00 -0.85 1.47 -2.16 -1.32 0.00 0.00 176.35 173.49 2bzh s PRO 63 N 1.39 4.27 0.19 0.98 0.04 -1.26 -0.41 135.00 140.20 2bzh s PRO 63 Ca 0.71 2.23 0.02 0.00 0.04 0.00 0.00 61.00 64.01 2bzh s PRO 63 Cb -0.44 -3.18 -0.05 0.00 0.04 0.00 0.00 34.50 30.87 2bzh s PRO 63 CO 0.32 -0.49 0.00 0.14 0.04 0.00 0.00 177.00 177.00 2bzh s VAL 64 N 0.88 0.79 -0.11 -0.36 -7.23 -0.16 -3.02 120.40 111.19 2bzh s VAL 64 Ca 0.66 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.83 2bzh s VAL 64 Cb -0.41 -2.20 -0.02 0.00 0.56 0.00 0.00 36.38 34.31 2bzh s VAL 64 CO 0.33 -0.42 -0.11 0.00 -0.31 0.00 0.00 175.10 174.60 2bzh s ALA 65 N -3.58 2.74 -0.29 1.32 0.00 0.18 -0.86 121.76 121.26 2bzh s ALA 65 Ca 0.26 -0.89 -0.02 0.00 0.00 0.00 0.00 51.96 51.30 2bzh s ALA 65 Cb 0.06 -1.22 0.04 0.00 0.00 0.00 0.00 23.12 22.00 2bzh s ALA 65 CO 0.06 0.35 -0.01 0.42 0.00 0.00 0.00 175.76 176.58 2bzh s ILE 66 N -0.02 3.02 -0.21 0.00 1.01 0.76 -0.92 121.20 124.83 2bzh s ILE 66 Ca -0.02 -1.30 -0.04 0.00 0.00 0.00 0.00 60.65 59.29 2bzh s ILE 66 Cb -0.14 -2.70 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 2bzh s ILE 66 CO 0.04 -0.05 -0.04 -0.75 0.00 0.00 0.00 174.94 174.14 2bzh s LYS 67 N 1.27 3.43 -0.12 2.79 2.20 -0.07 -0.08 119.74 129.16 2bzh s LYS 67 Ca -0.04 -0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 54.93 2bzh s LYS 67 Cb -0.19 -3.01 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 2bzh s LYS 67 CO -0.01 -0.14 0.01 -1.01 -0.36 0.00 0.00 175.35 173.84 2bzh s HIS 68 N 1.34 3.18 -0.03 4.03 3.76 0.05 -0.50 115.29 127.11 2bzh s HIS 68 Ca 0.04 0.08 0.02 0.00 -0.15 0.00 0.00 55.06 55.05 2bzh s HIS 68 Cb -0.14 -1.90 0.01 0.00 1.11 0.00 0.00 32.58 31.65 2bzh s HIS 68 CO -0.02 0.31 -0.08 0.54 -0.85 0.00 0.00 174.74 174.64 2bzh s VAL 69 N -0.34 0.69 0.27 -0.90 0.11 -0.65 -0.98 120.40 118.60 2bzh s VAL 69 Ca 0.07 -0.30 -0.29 0.00 -2.93 0.00 0.00 61.98 58.53 2bzh s VAL 69 Cb -0.12 -0.63 -0.10 0.00 -1.53 0.00 0.00 36.38 34.01 2bzh s VAL 69 CO 0.02 0.22 1.22 -1.61 -3.33 0.00 0.00 175.10 171.63 2bzh s GLU 70 N 0.27 4.48 0.18 1.54 2.02 -1.26 -1.57 118.70 124.35 2bzh s GLU 70 Ca -0.04 2.01 -0.13 0.00 0.02 0.00 0.00 54.97 56.83 2bzh s GLU 70 Cb -0.09 -3.15 0.08 0.00 0.10 0.00 0.00 34.13 31.07 2bzh s GLU 70 CO 0.00 -0.05 1.82 0.87 0.02 0.00 0.00 175.26 177.93 2bzh h LYS 71 N 4.08 0.78 -0.69 1.61 1.57 -1.20 -2.02 116.57 120.71 2bzh h LYS 71 Ca -0.47 -0.06 0.13 0.00 -1.87 0.00 0.00 60.65 58.38 2bzh h LYS 71 Cb 1.22 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 33.32 2bzh h LYS 71 CO 0.69 0.55 0.46 -0.44 -0.57 0.00 0.00 179.45 180.14 2bzh h ASP 72 N 0.78 0.35 0.38 0.86 3.45 -1.92 -0.83 116.42 119.48 2bzh h ASP 72 Ca 0.21 0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.68 2bzh h ASP 72 Cb -0.04 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.68 2bzh h ASP 72 CO -0.04 0.19 -0.07 0.54 -1.57 0.00 0.00 179.24 178.29 2bzh n ARG 73 N -4.47 0.66 -2.83 3.56 1.74 -0.77 -4.82 116.66 109.73 2bzh n ARG 73 Ca 0.12 -0.17 -0.42 0.00 -0.77 0.00 0.00 57.85 56.62 2bzh n ARG 73 Cb 0.49 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.39 2bzh n ARG 73 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2bzh s ILE 74 N -2.45 4.84 -0.20 0.55 1.01 -0.32 -4.95 121.20 119.67 2bzh s ILE 74 Ca 0.30 1.74 -0.05 0.00 0.00 0.00 0.00 60.65 62.64 2bzh s ILE 74 Cb 0.20 -4.18 -0.20 0.00 0.01 0.00 0.00 42.46 38.29 2bzh s ILE 74 CO 0.46 -0.00 0.03 -1.54 0.00 0.00 0.00 174.94 173.89 2bzh n SER 75 N 5.34 2.03 -4.33 3.58 3.41 -1.26 -4.90 113.62 117.48 2bzh n SER 75 Ca 0.06 0.09 -0.36 0.00 -0.26 0.00 0.00 58.87 58.40 2bzh n SER 75 Cb 0.48 -0.68 -0.13 0.00 -0.26 0.00 0.00 64.21 63.63 2bzh n SER 75 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2bzh s ASP 76 N -6.85 4.91 0.12 4.04 2.15 -1.26 -5.09 116.67 114.68 2bzh s ASP 76 Ca -0.30 -0.62 0.05 0.00 0.43 0.00 0.00 52.55 52.11 2bzh s ASP 76 Cb 0.08 -1.84 -0.04 0.00 -0.30 0.00 0.00 42.92 40.83 2bzh s ASP 76 CO 0.66 -0.14 0.03 0.26 -0.17 0.00 0.00 175.17 175.81 2bzh s TRP 77 N 1.49 3.01 0.12 -5.34 0.52 -1.26 -1.23 118.94 116.24 2bzh s TRP 77 Ca 0.03 -0.04 0.03 0.00 0.02 0.00 0.00 56.10 56.14 2bzh s TRP 77 Cb -0.16 -1.50 -0.01 0.00 -1.15 0.00 0.00 33.47 30.64 2bzh s TRP 77 CO 0.01 0.50 0.09 0.41 0.02 0.00 0.00 176.95 177.98 2bzh n GLY 78 N 0.22 3.66 3.08 0.98 0.00 0.11 -4.52 105.19 108.73 2bzh n GLY 78 Ca -0.10 -1.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2bzh n GLY 78 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2bzh s GLU 79 N -2.47 0.37 0.62 1.61 -1.05 -1.26 -1.21 118.70 115.31 2bzh s GLU 79 Ca 0.13 -0.17 -0.12 0.00 -0.15 0.00 0.00 54.97 54.67 2bzh s GLU 79 Cb 0.01 0.16 -0.04 0.00 -0.44 0.00 0.00 34.13 33.82 2bzh s GLU 79 CO 0.09 -0.08 1.03 -0.48 0.95 0.00 0.00 175.26 176.77 2bzh s LEU 80 N -0.83 3.26 0.17 1.83 0.05 -0.36 -4.85 118.68 117.94 2bzh s LEU 80 Ca -0.09 1.48 -0.07 0.00 0.05 0.00 0.00 54.13 55.50 2bzh s LEU 80 Cb -0.05 -4.48 0.26 0.00 -2.05 0.00 0.00 46.19 39.87 2bzh s LEU 80 CO 0.01 -0.95 1.02 -2.65 -0.55 0.00 0.00 176.35 173.23 2bzh n PRO 81 N -2.68 -0.09 0.00 1.48 -0.02 -1.26 0.16 135.00 132.60 2bzh n PRO 81 Ca 0.06 1.02 0.03 0.00 -2.02 0.00 0.00 63.50 62.59 2bzh n PRO 81 Cb 0.54 -1.52 0.17 0.00 -0.02 0.00 0.00 33.50 32.67 2bzh n PRO 81 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2bzh n ASN 82 N -5.04 0.00 -0.13 2.55 4.13 -1.26 -4.81 115.26 110.71 2bzh n ASN 82 Ca 0.09 -0.53 -0.02 0.00 1.68 0.00 0.00 54.58 55.81 2bzh n ASN 82 Cb 0.31 0.00 -0.01 0.00 -1.54 0.00 0.00 39.78 38.54 2bzh n ASN 82 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bzh n GLY 83 N -0.22 0.49 3.73 7.41 0.00 0.42 -5.01 105.19 112.01 2bzh n GLY 83 Ca 0.04 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 2bzh n GLY 83 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzh s THR 84 N -1.85 3.75 -0.19 2.61 2.01 -1.24 -4.76 115.64 115.97 2bzh s THR 84 Ca 0.00 1.36 -0.29 0.00 0.31 0.00 0.00 61.69 63.07 2bzh s THR 84 Cb 0.00 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.64 2bzh s THR 84 CO 0.00 0.16 1.02 -0.60 -0.69 0.00 0.00 174.62 174.51 2bzh s ARG 85 N 0.42 4.32 0.10 4.92 3.52 -1.26 -1.23 118.95 129.74 2bzh s ARG 85 Ca 0.56 1.36 0.01 0.00 -0.13 0.00 0.00 55.73 57.53 2bzh s ARG 85 Cb -0.32 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 2bzh s ARG 85 CO 0.33 -0.51 -0.06 0.14 -0.81 0.00 0.00 175.30 174.39 2bzh s VAL 86 N 2.77 0.63 0.47 7.11 -7.23 -0.35 -4.99 120.40 118.81 2bzh s VAL 86 Ca 0.45 -1.92 -0.24 0.00 -1.81 0.00 0.00 61.98 58.46 2bzh s VAL 86 Cb -0.16 -1.69 -0.08 0.00 0.56 0.00 0.00 36.38 35.00 2bzh s VAL 86 CO 0.10 -0.86 1.18 -2.65 -0.31 0.00 0.00 175.10 172.55 2bzh n PRO 87 N -0.04 1.60 -0.16 4.82 -0.02 -1.26 0.09 135.00 140.04 2bzh n PRO 87 Ca -0.12 0.58 0.19 0.00 -2.02 0.00 0.00 63.50 62.13 2bzh n PRO 87 Cb 0.61 -2.30 0.57 0.00 -0.02 0.00 0.00 33.50 32.36 2bzh n PRO 87 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 2bzh h MET 88 N 1.61 0.27 -0.94 -0.52 4.05 -1.40 -1.50 114.93 116.50 2bzh h MET 88 Ca -0.48 -0.02 0.12 0.00 -0.28 0.00 0.00 59.70 59.05 2bzh h MET 88 Cb 1.32 -0.06 -0.09 0.00 -0.80 0.00 0.00 31.60 31.97 2bzh h MET 88 CO 0.57 0.18 0.57 1.49 0.23 0.00 0.00 176.91 179.95 2bzh h GLU 89 N 0.28 0.85 -0.44 0.39 4.81 -1.82 -0.90 114.58 117.76 2bzh h GLU 89 Ca 0.38 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2bzh h GLU 89 Cb 1.09 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.26 2bzh h GLU 89 CO -0.10 0.56 0.08 0.28 -0.73 0.00 0.00 179.01 179.11 2bzh h VAL 90 N 0.88 1.24 -0.24 0.32 2.07 -1.62 -0.24 116.25 118.65 2bzh h VAL 90 Ca 0.48 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2bzh h VAL 90 Cb 0.52 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2bzh h VAL 90 CO -0.29 0.30 -0.00 0.58 0.02 0.00 0.00 177.57 178.18 2bzh h VAL 91 N 0.58 0.82 -0.29 2.57 2.07 -1.36 -0.52 116.25 120.12 2bzh h VAL 91 Ca 0.13 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.60 2bzh h VAL 91 Cb 0.36 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2bzh h VAL 91 CO 0.01 0.01 0.06 -0.07 0.02 0.00 0.00 177.57 177.60 2bzh h LEU 92 N 0.07 0.45 -0.47 2.57 3.38 -1.07 -2.50 115.31 117.74 2bzh h LEU 92 Ca 0.11 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2bzh h LEU 92 Cb 0.15 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2bzh h LEU 92 CO -0.20 0.57 0.25 -0.07 0.09 0.00 0.00 178.44 179.08 2bzh h LEU 93 N 0.31 0.36 -0.89 1.67 3.38 -0.88 -2.10 115.31 117.16 2bzh h LEU 93 Ca 0.09 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.14 2bzh h LEU 93 Cb 0.30 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.94 2bzh h LEU 93 CO 0.00 0.26 0.56 0.11 0.09 0.00 0.00 178.44 179.46 2bzh h LYS 94 N 0.49 1.01 -0.46 1.13 1.57 -0.95 0.15 116.57 119.50 2bzh h LYS 94 Ca 0.20 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2bzh h LYS 94 Cb 0.10 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2bzh h LYS 94 CO -0.13 0.67 0.17 0.87 -0.57 0.00 0.00 179.45 180.45 2bzh h LYS 95 N 1.04 0.66 -0.01 3.15 1.57 -0.94 -2.98 116.57 119.06 2bzh h LYS 95 Ca 0.38 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 59.07 2bzh h LYS 95 Cb 0.14 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2bzh h LYS 95 CO -0.16 0.56 -0.59 1.33 -0.57 0.00 0.00 179.45 180.02 2bzh n VAL 96 N -4.35 0.00 1.22 0.50 0.24 -0.73 -4.40 118.33 110.82 2bzh n VAL 96 Ca 0.03 -0.12 0.11 0.00 -2.04 0.00 0.00 64.34 62.32 2bzh n VAL 96 Cb 0.16 0.88 0.37 0.00 -1.47 0.00 0.00 33.84 33.79 2bzh n VAL 96 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2bzh n SER 97 N -0.78 1.67 -4.70 -1.34 7.64 -0.04 -4.86 113.62 111.21 2bzh n SER 97 Ca 0.08 -1.71 -0.41 0.00 1.01 0.00 0.00 58.87 57.84 2bzh n SER 97 Cb 0.39 -0.10 -0.04 0.00 -1.01 0.00 0.00 64.21 63.44 2bzh n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2bzh s SER 98 N -1.57 7.12 0.15 6.43 0.01 -1.26 -4.88 113.70 119.71 2bzh s SER 98 Ca 0.32 1.36 0.00 0.00 1.31 0.00 0.00 55.95 58.95 2bzh s SER 98 Cb 0.17 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.92 2bzh s SER 98 CO 0.26 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.26 2bzh n GLY 99 N 3.13 -2.04 3.76 3.44 0.00 -1.26 -4.87 105.19 107.35 2bzh n GLY 99 Ca 0.03 -1.39 -0.40 0.00 0.00 0.00 0.00 46.02 44.27 2bzh n GLY 99 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bzh s PHE 100 N -0.93 3.89 0.33 1.61 0.08 -1.26 -5.05 117.98 116.65 2bzh s PHE 100 Ca 0.00 1.69 -0.18 0.00 0.12 0.00 0.00 56.93 58.56 2bzh s PHE 100 Cb 0.00 -2.85 0.05 0.00 -0.57 0.00 0.00 43.02 39.65 2bzh s PHE 100 CO 0.00 0.44 0.79 -1.54 -0.10 0.00 0.00 175.22 174.81 2bzh s SER 101 N -0.88 -0.08 -0.03 1.36 1.04 -1.26 -5.01 113.70 108.83 2bzh s SER 101 Ca 0.38 -0.93 0.02 0.00 0.48 0.00 0.00 55.95 55.90 2bzh s SER 101 Cb -0.23 0.78 0.10 0.00 0.10 0.00 0.00 66.02 66.77 2bzh s SER 101 CO 0.27 -1.52 0.74 0.61 0.98 0.00 0.00 173.24 174.32 2bzh n GLY 102 N -0.52 1.80 3.47 7.32 0.00 -1.26 -4.82 105.19 111.18 2bzh n GLY 102 Ca -0.07 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 2bzh n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzh s VAL 103 N -1.09 3.45 0.11 1.61 1.01 -1.26 -0.71 120.40 123.52 2bzh s VAL 103 Ca 0.07 -0.54 -0.31 0.00 0.00 0.00 0.00 61.98 61.20 2bzh s VAL 103 Cb 0.05 -2.44 -0.09 0.00 0.00 0.00 0.00 36.38 33.90 2bzh s VAL 103 CO 0.02 0.54 1.67 -0.63 0.00 0.00 0.00 175.10 176.71 2bzh s ILE 104 N -0.07 2.76 0.19 2.22 -1.09 -0.63 -4.83 121.20 119.74 2bzh s ILE 104 Ca -0.01 0.35 -0.13 0.00 -2.23 0.00 0.00 60.65 58.64 2bzh s ILE 104 Cb -0.14 -3.23 -0.07 0.00 -1.58 0.00 0.00 42.46 37.45 2bzh s ILE 104 CO 0.03 0.01 0.56 -0.13 -1.23 0.00 0.00 174.94 174.18 2bzh s ARG 105 N 2.19 3.92 -0.13 2.79 0.52 -1.26 -4.87 118.95 122.11 2bzh s ARG 105 Ca 0.74 0.43 -0.26 0.00 -0.52 0.00 0.00 55.73 56.12 2bzh s ARG 105 Cb -0.43 -2.80 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 2bzh s ARG 105 CO 0.33 0.40 0.86 -1.17 0.02 0.00 0.00 175.30 175.74 2bzh s LEU 106 N -2.31 4.22 -0.18 2.53 2.96 -1.26 -1.69 118.68 122.95 2bzh s LEU 106 Ca 0.42 1.28 0.10 0.00 -0.22 0.00 0.00 54.13 55.72 2bzh s LEU 106 Cb -0.13 -3.31 -0.23 0.00 0.50 0.00 0.00 46.19 43.02 2bzh s LEU 106 CO 0.20 -0.37 0.14 0.18 -1.32 0.00 0.00 176.35 175.18 2bzh n LEU 107 N 4.93 1.24 -3.63 -0.68 4.77 0.11 -4.99 117.00 118.75 2bzh n LEU 107 Ca 0.05 0.07 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 2bzh n LEU 107 Cb 0.49 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.45 2bzh n LEU 107 CO 0.49 0.63 0.80 -0.62 -1.33 0.00 0.00 177.39 177.37 2bzh s ASP 108 N -6.05 -0.21 0.05 -1.43 2.15 -1.10 -5.01 116.67 105.07 2bzh s ASP 108 Ca -0.17 -0.18 -0.18 0.00 0.43 0.00 0.00 52.55 52.45 2bzh s ASP 108 Cb 0.07 0.36 0.04 0.00 -0.30 0.00 0.00 42.92 43.09 2bzh s ASP 108 CO 0.76 -0.63 0.41 -1.66 -0.17 0.00 0.00 175.17 173.88 2bzh s TRP 109 N -2.99 -0.25 0.00 -5.34 1.48 -1.26 -0.49 118.94 110.10 2bzh s TRP 109 Ca 0.10 0.19 0.02 0.00 -1.06 0.00 0.00 56.10 55.35 2bzh s TRP 109 Cb -0.00 0.21 -0.01 0.00 -1.16 0.00 0.00 33.47 32.52 2bzh s TRP 109 CO -0.03 -0.58 -0.06 -0.06 -4.06 0.00 0.00 176.95 172.16 2bzh s PHE 110 N -2.56 0.57 -0.19 1.66 0.40 0.51 -5.00 117.98 113.37 2bzh s PHE 110 Ca -0.05 -0.17 -0.09 0.00 -0.60 0.00 0.00 56.93 56.03 2bzh s PHE 110 Cb -0.01 -0.36 -0.05 0.00 0.51 0.00 0.00 43.02 43.12 2bzh s PHE 110 CO -0.03 -0.02 0.10 -2.00 0.70 0.00 0.00 175.22 173.97 2bzh s GLU 111 N -0.39 4.08 0.37 0.44 2.12 -1.26 -0.92 118.70 123.14 2bzh s GLU 111 Ca 0.00 -0.28 0.08 0.00 0.36 0.00 0.00 54.97 55.13 2bzh s GLU 111 Cb -0.04 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.00 2bzh s GLU 111 CO -0.00 0.28 0.21 1.03 -0.54 0.00 0.00 175.26 176.24 2bzh s ARG 112 N 0.38 2.42 0.29 4.30 0.52 0.79 -5.01 118.95 122.63 2bzh s ARG 112 Ca 0.06 -1.57 0.02 0.00 -0.52 0.00 0.00 55.73 53.72 2bzh s ARG 112 Cb -0.12 -2.22 0.60 0.00 0.52 0.00 0.00 34.95 33.74 2bzh s ARG 112 CO -0.01 0.01 1.81 -1.35 0.02 0.00 0.00 175.30 175.78 2bzh h PRO 113 N 1.39 0.86 -0.09 3.54 0.11 -2.03 -3.16 132.00 132.62 2bzh h PRO 113 Ca -0.43 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2bzh h PRO 113 Cb 1.25 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bzh h PRO 113 CO 0.63 0.57 0.00 -0.25 -0.21 0.00 0.00 178.00 178.74 2bzh n ASP 114 N -4.69 2.03 -3.76 -2.05 10.43 -1.26 -4.99 116.55 112.26 2bzh n ASP 114 Ca 0.20 -1.74 -0.08 0.00 2.57 0.00 0.00 54.79 55.74 2bzh n ASP 114 Cb 0.43 -0.06 -0.02 0.00 1.84 0.00 0.00 41.12 43.31 2bzh n ASP 114 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2bzh s SER 115 N -0.79 -0.33 0.05 -2.24 1.04 -1.20 -0.63 113.70 109.60 2bzh s SER 115 Ca 0.07 -0.48 0.07 0.00 0.48 0.00 0.00 55.95 56.09 2bzh s SER 115 Cb 0.04 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.82 2bzh s SER 115 CO 0.06 -1.26 -0.15 -0.36 0.98 0.00 0.00 173.24 172.51 2bzh s PHE 116 N -3.88 2.64 -0.10 5.02 0.08 -0.61 -0.15 117.98 120.97 2bzh s PHE 116 Ca 0.09 -0.21 0.02 0.00 0.12 0.00 0.00 56.93 56.95 2bzh s PHE 116 Cb -0.05 -1.47 0.01 0.00 -0.57 0.00 0.00 43.02 40.94 2bzh s PHE 116 CO 0.02 0.31 -0.17 0.08 -0.10 0.00 0.00 175.22 175.36 2bzh s VAL 117 N -1.00 1.61 -0.09 -0.44 1.01 -0.09 -1.64 120.40 119.75 2bzh s VAL 117 Ca 0.16 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.43 2bzh s VAL 117 Cb -0.11 -1.45 -0.02 0.00 0.00 0.00 0.00 36.38 34.81 2bzh s VAL 117 CO 0.07 0.46 -0.13 -0.76 0.00 0.00 0.00 175.10 174.75 2bzh s LEU 118 N 0.81 2.78 -0.25 3.92 1.02 0.34 -0.36 118.68 126.94 2bzh s LEU 118 Ca -0.10 -0.24 -0.06 0.00 0.02 0.00 0.00 54.13 53.75 2bzh s LEU 118 Cb -0.16 -1.60 -0.01 0.00 0.02 0.00 0.00 46.19 44.44 2bzh s LEU 118 CO 0.01 0.26 0.04 -0.63 0.02 0.00 0.00 176.35 176.04 2bzh s ILE 119 N -0.18 3.96 0.18 -0.59 -1.09 0.36 -0.89 121.20 122.95 2bzh s ILE 119 Ca 0.00 -0.38 0.09 0.00 -2.23 0.00 0.00 60.65 58.13 2bzh s ILE 119 Cb -0.13 -2.88 -0.04 0.00 -1.58 0.00 0.00 42.46 37.82 2bzh s ILE 119 CO 0.03 0.30 -0.18 -0.76 -1.23 0.00 0.00 174.94 173.11 2bzh s LEU 120 N 1.55 2.47 0.65 2.97 1.43 -0.10 0.09 118.68 127.75 2bzh s LEU 120 Ca 0.05 -0.90 -0.18 0.00 -1.03 0.00 0.00 54.13 52.07 2bzh s LEU 120 Cb -0.15 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 2bzh s LEU 120 CO 0.01 -0.04 1.30 -1.61 0.23 0.00 0.00 176.35 176.24 2bzh s GLU 121 N -2.99 2.54 -0.14 1.70 2.02 -0.68 -0.65 118.70 120.50 2bzh s GLU 121 Ca 0.18 2.08 -0.02 0.00 0.02 0.00 0.00 54.97 57.23 2bzh s GLU 121 Cb -0.05 -1.84 0.05 0.00 0.10 0.00 0.00 34.13 32.38 2bzh s GLU 121 CO 0.07 -1.61 0.01 0.50 0.02 0.00 0.00 175.26 174.25 2bzh s ARG 122 N -3.38 0.76 0.53 1.61 3.52 -1.17 -4.25 118.95 116.57 2bzh s ARG 122 Ca 0.83 -0.24 -0.20 0.00 -0.13 0.00 0.00 55.73 55.99 2bzh s ARG 122 Cb -0.38 -1.68 -0.06 0.00 -1.56 0.00 0.00 34.95 31.27 2bzh s ARG 122 CO 0.40 -0.48 1.17 -2.14 -0.81 0.00 0.00 175.30 173.43 2bzh s PRO 123 N 1.87 3.38 -0.14 5.12 0.02 -1.26 -4.64 135.00 139.36 2bzh s PRO 123 Ca 0.02 1.73 -0.06 0.00 0.02 0.00 0.00 61.00 62.71 2bzh s PRO 123 Cb -0.15 -2.11 0.06 0.00 0.02 0.00 0.00 34.50 32.32 2bzh s PRO 123 CO -0.07 -0.85 0.30 -2.00 -0.33 0.00 0.00 177.00 174.05 2bzh s GLU 124 N -3.11 0.24 0.55 5.54 2.56 -1.26 -4.13 118.70 119.09 2bzh s GLU 124 Ca 0.71 0.70 -0.17 0.00 0.00 0.00 0.00 54.97 56.21 2bzh s GLU 124 Cb -0.27 -0.03 -0.06 0.00 2.00 0.00 0.00 34.13 35.77 2bzh s GLU 124 CO 0.31 -0.20 1.04 -1.25 -0.56 0.00 0.00 175.26 174.60 2bzh s PRO 125 N 1.75 3.54 0.03 4.30 0.04 -1.26 -4.90 135.00 138.50 2bzh s PRO 125 Ca -0.06 1.23 -0.01 0.00 0.04 0.00 0.00 61.00 62.21 2bzh s PRO 125 Cb -0.11 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2bzh s PRO 125 CO -0.10 -0.63 -0.02 0.54 0.04 0.00 0.00 177.00 176.83 2bzh s VAL 126 N -2.31 0.14 -0.12 -0.36 0.11 -1.26 -2.00 120.40 114.60 2bzh s VAL 126 Ca 0.64 -1.14 -0.07 0.00 -2.93 0.00 0.00 61.98 58.48 2bzh s VAL 126 Cb -0.16 -0.61 0.04 0.00 -1.53 0.00 0.00 36.38 34.13 2bzh s VAL 126 CO 0.31 -0.63 0.28 -1.58 -3.33 0.00 0.00 175.10 170.15 2bzh s GLN 127 N -2.13 0.27 0.56 1.54 0.74 -0.74 -4.96 119.66 114.94 2bzh s GLN 127 Ca -0.10 0.54 -0.19 0.00 0.05 0.00 0.00 55.36 55.66 2bzh s GLN 127 Cb -0.05 -0.04 -0.05 0.00 1.10 0.00 0.00 33.01 33.97 2bzh s GLN 127 CO -0.03 -0.13 1.10 0.16 -0.55 0.00 0.00 175.29 175.84 2bzh s ASP 128 N 1.00 5.73 0.41 6.67 3.84 -1.26 -0.57 116.67 132.50 2bzh s ASP 128 Ca -0.07 2.07 0.14 0.00 -0.00 0.00 0.00 52.55 54.69 2bzh s ASP 128 Cb -0.08 -2.57 0.86 0.00 -1.38 0.00 0.00 42.92 39.76 2bzh s ASP 128 CO -0.07 -1.21 1.91 0.25 -0.00 0.00 0.00 175.17 176.05 2bzh h LEU 129 N 1.00 0.00 -0.03 2.11 5.85 -0.91 -0.10 115.31 123.23 2bzh h LEU 129 Ca -0.49 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2bzh h LEU 129 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 2bzh h LEU 129 CO 0.57 0.28 0.01 0.15 -0.34 0.00 0.00 178.44 179.11 2bzh h PHE 130 N 0.00 0.05 -0.81 1.25 3.57 -1.79 -0.74 116.94 118.46 2bzh h PHE 130 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2bzh h PHE 130 Cb 0.49 -0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 2bzh h PHE 130 CO 0.00 0.19 0.48 0.22 -2.23 0.00 0.00 178.31 176.97 2bzh h ASP 131 N -0.11 0.98 -0.05 0.41 3.58 -1.75 0.04 116.42 119.52 2bzh h ASP 131 Ca 0.01 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.39 2bzh h ASP 131 Cb 0.16 -0.25 -0.00 0.00 1.72 0.00 0.00 39.33 40.96 2bzh h ASP 131 CO -0.00 0.76 0.03 0.15 -2.88 0.00 0.00 179.24 177.30 2bzh h PHE 132 N 1.11 0.06 -0.65 0.28 3.57 -0.81 -0.41 116.94 120.10 2bzh h PHE 132 Ca 0.29 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 2bzh h PHE 132 Cb -0.03 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 38.67 2bzh h PHE 132 CO -0.00 0.05 0.06 0.82 -2.23 0.00 0.00 178.31 177.01 2bzh h ILE 133 N 0.05 1.26 -0.58 1.41 2.04 -1.03 0.14 117.51 120.81 2bzh h ILE 133 Ca 0.02 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.78 2bzh h ILE 133 Cb 0.01 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 2bzh h ILE 133 CO -0.00 0.40 0.35 0.74 0.00 0.00 0.00 178.15 179.64 2bzh h THR 134 N 1.02 1.17 -0.05 -0.27 2.02 -0.73 0.38 112.91 116.44 2bzh h THR 134 Ca 0.19 -0.38 -0.24 0.00 0.77 0.00 0.00 66.41 66.75 2bzh h THR 134 Cb 0.49 0.38 0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2bzh h THR 134 CO 0.02 0.17 -0.92 -0.08 0.37 0.00 0.00 175.52 175.08 2bzh h GLU 135 N 0.78 0.70 0.00 6.66 4.81 -0.87 -3.37 114.58 123.29 2bzh h GLU 135 Ca 0.21 -0.70 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2bzh h GLU 135 Cb -0.02 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2bzh h GLU 135 CO -0.04 1.29 -1.21 0.54 -0.73 0.00 0.00 179.01 178.85 2bzh n ARG 136 N -3.92 0.96 0.00 1.92 1.74 0.47 -5.10 116.66 112.73 2bzh n ARG 136 Ca -0.10 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 56.92 2bzh n ARG 136 Cb 0.82 -1.37 0.00 0.00 -1.02 0.00 0.00 32.46 30.90 2bzh n ARG 136 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bzh n GLY 137 N 1.44 -1.95 3.63 -0.13 0.00 0.13 -4.90 105.19 103.41 2bzh n GLY 137 Ca 0.01 -1.49 -0.45 0.00 0.00 0.00 0.00 46.02 44.09 2bzh n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bzh n ALA 138 N 0.36 0.27 -2.14 4.61 0.00 -1.26 -4.66 120.51 117.70 2bzh n ALA 138 Ca 0.00 0.40 -0.39 0.00 0.00 0.00 0.00 53.44 53.44 2bzh n ALA 138 Cb 0.00 -2.12 -0.06 0.00 0.00 0.00 0.00 19.45 17.28 2bzh n ALA 138 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bzh s LEU 139 N 0.07 4.55 0.32 0.00 1.43 0.23 -4.95 118.68 120.34 2bzh s LEU 139 Ca 0.61 1.47 -0.27 0.00 -1.03 0.00 0.00 54.13 54.92 2bzh s LEU 139 Cb -0.68 -3.13 -0.13 0.00 0.03 0.00 0.00 46.19 42.27 2bzh s LEU 139 CO 0.58 0.21 0.96 0.00 0.23 0.00 0.00 176.35 178.33 2bzh n GLN 140 N 1.78 1.26 -0.28 1.70 6.02 -1.26 -4.57 117.38 122.02 2bzh n GLN 140 Ca -0.07 0.44 0.05 0.00 -0.01 0.00 0.00 57.00 57.41 2bzh n GLN 140 Cb 0.50 -1.82 0.27 0.00 1.02 0.00 0.00 30.24 30.20 2bzh n GLN 140 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 2bzh h GLU 141 N 1.80 0.92 -0.82 -1.09 5.08 -1.96 0.17 114.58 118.67 2bzh h GLU 141 Ca -0.40 -0.06 0.10 0.00 -1.00 0.00 0.00 59.36 58.00 2bzh h GLU 141 Cb 1.35 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.31 2bzh h GLU 141 CO 0.59 0.61 0.46 1.49 -1.00 0.00 0.00 179.01 181.17 2bzh h GLU 142 N 0.95 0.75 -0.06 2.33 4.81 -1.99 0.33 114.58 121.70 2bzh h GLU 142 Ca 0.38 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.51 2bzh h GLU 142 Cb 0.26 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.47 2bzh h GLU 142 CO -0.15 0.50 -0.18 1.25 -0.73 0.00 0.00 179.01 179.70 2bzh h LEU 143 N 0.77 0.26 -0.74 1.64 5.85 -1.48 -2.60 115.31 119.01 2bzh h LEU 143 Ca 0.40 -0.62 0.08 0.00 0.84 0.00 0.00 57.88 58.59 2bzh h LEU 143 Cb 0.38 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.27 2bzh h LEU 143 CO -0.26 0.83 0.40 0.00 -0.34 0.00 0.00 178.44 179.08 2bzh h ALA 144 N 0.44 1.03 -0.25 1.25 0.00 -0.79 -0.34 119.26 120.60 2bzh h ALA 144 Ca -0.01 0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2bzh h ALA 144 Cb 0.81 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2bzh h ALA 144 CO 0.04 0.04 0.04 -0.09 0.00 0.00 0.00 179.25 179.28 2bzh h ARG 145 N 0.70 0.13 -0.43 0.00 2.43 -0.35 0.29 114.38 117.15 2bzh h ARG 145 Ca 0.35 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.50 2bzh h ARG 145 Cb 0.31 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.81 2bzh h ARG 145 CO -0.24 0.08 0.21 1.03 -1.51 0.00 0.00 179.97 179.55 2bzh h SER 146 N 0.13 0.56 -0.20 -3.80 0.87 -1.00 -0.40 113.55 109.71 2bzh h SER 146 Ca 0.12 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2bzh h SER 146 Cb 0.13 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 61.93 2bzh h SER 146 CO -0.16 0.53 -0.04 -0.26 -0.53 0.00 0.00 176.83 176.37 2bzh h PHE 147 N 0.56 0.42 -0.68 2.24 0.05 -0.85 -2.42 116.94 116.25 2bzh h PHE 147 Ca 0.15 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.83 2bzh h PHE 147 Cb 0.12 -0.10 -0.03 0.00 2.00 0.00 0.00 35.95 37.93 2bzh h PHE 147 CO -0.01 0.62 0.33 0.35 -0.18 0.00 0.00 178.31 179.42 2bzh h PHE 148 N 0.10 0.97 -0.30 -0.55 3.57 -0.33 -1.07 116.94 119.33 2bzh h PHE 148 Ca 0.05 -0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2bzh h PHE 148 Cb 0.47 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.88 2bzh h PHE 148 CO 0.05 0.72 0.10 2.35 -2.23 0.00 0.00 178.31 179.30 2bzh h TRP 149 N 0.94 0.17 -0.95 0.41 2.91 -1.00 -0.37 115.95 118.06 2bzh h TRP 149 Ca 0.23 0.02 -0.00 0.00 1.13 0.00 0.00 58.89 60.27 2bzh h TRP 149 Cb 0.11 -0.03 -0.05 0.00 -0.51 0.00 0.00 29.16 28.68 2bzh h TRP 149 CO 0.00 0.07 0.59 1.96 -1.03 0.00 0.00 178.44 180.03 2bzh h GLN 150 N 0.22 1.28 -0.50 2.65 4.20 -1.06 -0.76 115.11 121.15 2bzh h GLN 150 Ca 0.13 -0.11 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2bzh h GLN 150 Cb 0.11 -0.27 -0.02 0.00 0.30 0.00 0.00 27.48 27.59 2bzh h GLN 150 CO -0.14 0.89 0.26 0.28 -0.67 0.00 0.00 178.83 179.44 2bzh h VAL 151 N 1.31 1.18 -0.61 -0.54 2.07 -0.72 -1.45 116.25 117.48 2bzh h VAL 151 Ca 0.34 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2bzh h VAL 151 Cb -0.08 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 2bzh h VAL 151 CO -0.07 0.19 0.37 -0.07 0.02 0.00 0.00 177.57 178.02 2bzh h LEU 152 N 0.66 0.60 -0.78 2.57 3.38 -0.43 0.34 115.31 121.64 2bzh h LEU 152 Ca 0.17 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.10 2bzh h LEU 152 Cb 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2bzh h LEU 152 CO -0.03 0.42 0.29 -0.33 0.09 0.00 0.00 178.44 178.88 2bzh h GLU 153 N 0.73 1.18 -0.58 1.13 4.39 -0.92 -0.37 114.58 120.14 2bzh h GLU 153 Ca 0.25 -0.23 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 2bzh h GLU 153 Cb 0.04 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.48 2bzh h GLU 153 CO -0.11 0.97 0.07 0.00 -1.16 0.00 0.00 179.01 178.78 2bzh h ALA 154 N 1.15 0.78 -0.59 3.43 0.00 -0.69 -0.98 119.26 122.36 2bzh h ALA 154 Ca 0.26 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2bzh h ALA 154 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2bzh h ALA 154 CO -0.02 0.55 -0.04 0.28 0.00 0.00 0.00 179.25 180.02 2bzh h VAL 155 N 0.88 1.27 -0.97 0.00 2.07 -0.70 -1.19 116.25 117.60 2bzh h VAL 155 Ca 0.17 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2bzh h VAL 155 Cb 0.45 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2bzh h VAL 155 CO 0.02 0.43 0.62 0.03 0.02 0.00 0.00 177.57 178.69 2bzh h ARG 156 N 0.96 1.30 -0.30 1.57 3.08 -0.88 -0.81 114.38 119.29 2bzh h ARG 156 Ca 0.16 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 60.12 2bzh h ARG 156 Cb 0.61 -0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 2bzh h ARG 156 CO 0.04 0.89 0.18 1.25 -1.07 0.00 0.00 179.97 181.25 2bzh h HIS 157 N 1.33 0.33 0.01 3.04 2.76 -0.82 0.24 115.15 122.04 2bzh h HIS 157 Ca 0.35 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.55 2bzh h HIS 157 Cb -0.11 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 2bzh h HIS 157 CO 0.00 0.20 -0.10 0.00 -1.30 0.00 0.00 177.93 176.73 2bzh h HIS 159 N -0.17 1.18 0.00 0.00 -0.00 -0.90 -0.60 115.15 114.65 2bzh h HIS 159 Ca 0.03 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.37 2bzh h HIS 159 Cb 0.22 -0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.24 2bzh h HIS 159 CO -0.16 0.79 -0.16 -0.91 -0.00 0.00 0.00 177.93 177.49 2bzh h ASN 160 N 1.23 0.00 -0.16 2.45 2.35 -0.17 -1.08 115.58 120.20 2bzh h ASN 160 Ca 0.32 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.07 2bzh h ASN 160 Cb -0.04 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.33 2bzh h ASN 160 CO -0.06 0.16 0.00 0.00 -1.65 0.00 0.00 177.43 175.88 2bzh n GLY 162 N 1.03 0.42 3.19 0.00 0.00 -0.41 -4.82 105.19 104.59 2bzh n GLY 162 Ca 0.14 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 45.00 2bzh n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bzh s VAL 163 N -2.12 1.82 -0.23 1.61 1.01 -0.34 -0.79 120.40 121.36 2bzh s VAL 163 Ca 0.00 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 61.00 2bzh s VAL 163 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2bzh s VAL 163 CO 0.00 0.51 0.08 -0.22 0.00 0.00 0.00 175.10 175.47 2bzh s LEU 164 N 0.24 3.60 0.03 3.92 2.96 0.04 -2.87 118.68 126.61 2bzh s LEU 164 Ca -0.13 -0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.47 2bzh s LEU 164 Cb -0.16 -1.95 -0.15 0.00 0.50 0.00 0.00 46.19 44.43 2bzh s LEU 164 CO 0.06 0.02 1.32 -0.74 -1.32 0.00 0.00 176.35 175.70 2bzh h HIS 165 N 7.80 0.42 0.00 5.38 -0.00 -1.94 -0.11 115.15 126.69 2bzh h HIS 165 Ca -0.37 -0.13 0.00 0.00 -0.00 0.00 0.00 60.37 59.87 2bzh h HIS 165 Cb 1.18 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2bzh h HIS 165 CO 0.65 0.76 0.00 0.54 -0.00 0.00 0.00 177.93 179.88 2bzh n ARG 166 N -4.55 -0.79 -2.74 5.26 1.74 -1.26 -2.65 116.66 111.67 2bzh n ARG 166 Ca -0.06 0.20 -0.04 0.00 -0.77 0.00 0.00 57.85 57.17 2bzh n ARG 166 Cb 0.37 -4.03 0.07 0.00 -1.02 0.00 0.00 32.46 27.85 2bzh n ARG 166 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2bzh n ASP 167 N -0.40 0.51 -4.68 0.55 4.64 -1.26 -4.33 116.55 111.58 2bzh n ASP 167 Ca 0.00 -2.32 -0.42 0.00 -1.38 0.00 0.00 54.79 50.67 2bzh n ASP 167 Cb 0.20 -0.08 -0.03 0.00 -1.04 0.00 0.00 41.12 40.17 2bzh n ASP 167 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2bzh s ILE 168 N -2.35 3.75 0.09 5.18 1.01 -1.26 -4.78 121.20 122.85 2bzh s ILE 168 Ca 0.23 1.08 -0.27 0.00 0.00 0.00 0.00 60.65 61.69 2bzh s ILE 168 Cb 0.40 -3.69 0.08 0.00 0.01 0.00 0.00 42.46 39.25 2bzh s ILE 168 CO -0.04 -0.03 0.97 -1.59 0.00 0.00 0.00 174.94 174.26 2bzh s LYS 169 N 2.79 1.02 0.27 2.79 -2.85 -1.26 -4.86 119.74 117.64 2bzh s LYS 169 Ca 0.64 -0.52 -0.01 0.00 -1.00 0.00 0.00 55.97 55.08 2bzh s LYS 169 Cb -0.31 0.37 0.46 0.00 -2.06 0.00 0.00 37.83 36.29 2bzh s LYS 169 CO 0.26 -0.46 1.85 0.38 0.10 0.00 0.00 175.35 177.47 2bzh h ASP 170 N 2.00 0.92 0.88 0.03 3.04 -1.94 -1.65 116.42 119.70 2bzh h ASP 170 Ca -0.24 0.03 -0.01 0.00 -3.24 0.00 0.00 57.03 53.58 2bzh h ASP 170 Cb 1.23 -0.16 -0.00 0.00 -1.04 0.00 0.00 39.33 39.36 2bzh h ASP 170 CO 0.27 0.54 -0.03 -0.08 -2.04 0.00 0.00 179.24 177.90 2bzh h GLU 171 N 1.03 0.00 -0.78 4.15 4.81 -1.95 -2.63 114.58 119.22 2bzh h GLU 171 Ca 0.45 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.51 2bzh h GLU 171 Cb 0.33 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 29.61 2bzh h GLU 171 CO -0.22 0.03 0.22 0.09 -0.73 0.00 0.00 179.01 178.39 2bzh n ASN 172 N -3.15 4.52 -3.99 1.04 3.02 -0.62 -4.75 115.26 111.33 2bzh n ASN 172 Ca 0.00 -3.02 -0.28 0.00 -0.03 0.00 0.00 54.58 51.25 2bzh n ASN 172 Cb 0.29 -0.71 -0.17 0.00 -0.61 0.00 0.00 39.78 38.58 2bzh n ASN 172 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bzh s ILE 173 N -2.62 1.34 -0.12 2.41 1.01 -1.00 -1.21 121.20 121.00 2bzh s ILE 173 Ca 0.47 -0.51 -0.09 0.00 0.00 0.00 0.00 60.65 60.52 2bzh s ILE 173 Cb 0.38 -1.27 -0.05 0.00 0.01 0.00 0.00 42.46 41.53 2bzh s ILE 173 CO 0.12 0.42 0.19 -0.76 0.00 0.00 0.00 174.94 174.91 2bzh s LEU 174 N 1.37 4.35 -0.28 2.97 1.43 0.36 -0.82 118.68 128.05 2bzh s LEU 174 Ca 0.01 0.50 -0.10 0.00 -1.03 0.00 0.00 54.13 53.50 2bzh s LEU 174 Cb -0.13 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.86 2bzh s LEU 174 CO -0.07 0.32 0.17 -0.63 0.23 0.00 0.00 176.35 176.37 2bzh s ILE 175 N -0.59 5.05 -0.55 -0.59 1.01 0.27 -0.52 121.20 125.27 2bzh s ILE 175 Ca 0.15 0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.54 2bzh s ILE 175 Cb -0.13 -3.43 0.03 0.00 0.01 0.00 0.00 42.46 38.94 2bzh s ILE 175 CO 0.04 0.23 1.21 -0.62 0.00 0.00 0.00 174.94 175.80 2bzh s ASP 176 N 1.72 6.45 0.47 3.58 3.68 0.19 -1.79 116.67 130.96 2bzh s ASP 176 Ca 0.07 0.22 0.26 0.00 2.13 0.00 0.00 52.55 55.23 2bzh s ASP 176 Cb -0.16 -2.55 1.03 0.00 -1.45 0.00 0.00 42.92 39.78 2bzh s ASP 176 CO 0.09 -1.46 1.86 -0.07 0.13 0.00 0.00 175.17 175.73 2bzh h LEU 177 N 11.91 0.00 0.16 -1.34 3.38 -1.71 0.11 115.31 127.82 2bzh h LEU 177 Ca -0.25 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.36 2bzh h LEU 177 Cb 1.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.81 2bzh h LEU 177 CO 1.17 0.16 -1.88 0.78 0.09 0.00 0.00 178.44 178.76 2bzh h ASN 178 N 0.00 0.52 0.83 -0.43 2.35 -1.91 -3.40 115.58 113.54 2bzh h ASN 178 Ca -0.00 -0.95 0.00 0.00 -0.55 0.00 0.00 56.30 54.80 2bzh h ASN 178 Cb 0.69 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.89 2bzh h ASN 178 CO 0.02 1.83 -0.77 0.03 -1.65 0.00 0.00 177.43 176.89 2bzh h ARG 179 N 0.09 0.00 -0.27 0.81 3.08 -1.91 -3.46 114.38 112.72 2bzh h ARG 179 Ca -0.39 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.55 2bzh h ARG 179 Cb 2.07 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 32.07 2bzh h ARG 179 CO 0.13 0.00 -0.11 0.41 -1.07 0.00 0.00 179.97 179.34 2bzh n GLY 180 N 1.30 0.80 3.79 0.04 0.00 0.38 -3.18 105.19 108.33 2bzh n GLY 180 Ca 0.02 -0.49 -0.37 0.00 0.00 0.00 0.00 46.02 45.18 2bzh n GLY 180 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bzh s GLU 181 N -2.13 3.98 -0.00 1.61 2.02 -1.21 -4.61 118.70 118.35 2bzh s GLU 181 Ca 0.00 0.16 -0.06 0.00 0.02 0.00 0.00 54.97 55.08 2bzh s GLU 181 Cb 0.00 -3.31 -0.05 0.00 0.10 0.00 0.00 34.13 30.87 2bzh s GLU 181 CO 0.00 0.50 0.25 -0.51 0.02 0.00 0.00 175.26 175.52 2bzh s LEU 182 N -0.34 4.37 -0.04 1.80 1.02 -1.26 -0.64 118.68 123.59 2bzh s LEU 182 Ca 0.19 0.54 0.02 0.00 0.02 0.00 0.00 54.13 54.89 2bzh s LEU 182 Cb -0.14 -2.62 0.02 0.00 0.02 0.00 0.00 46.19 43.46 2bzh s LEU 182 CO 0.07 0.27 -0.06 -0.54 0.02 0.00 0.00 176.35 176.10 2bzh s LYS 183 N -1.71 0.92 0.08 1.70 -0.14 0.32 -4.68 119.74 116.23 2bzh s LYS 183 Ca 0.27 -0.18 -0.26 0.00 -1.36 0.00 0.00 55.97 54.44 2bzh s LYS 183 Cb -0.13 -0.87 -0.06 0.00 -1.68 0.00 0.00 37.83 35.08 2bzh s LYS 183 CO 0.15 -0.02 0.79 -1.17 -0.76 0.00 0.00 175.35 174.35 2bzh s LEU 184 N 0.67 4.49 0.31 3.17 2.96 0.11 -0.49 118.68 129.90 2bzh s LEU 184 Ca -0.10 1.54 0.04 0.00 -0.22 0.00 0.00 54.13 55.39 2bzh s LEU 184 Cb -0.13 -3.29 -0.06 0.00 0.50 0.00 0.00 46.19 43.22 2bzh s LEU 184 CO 0.01 0.06 0.06 0.27 -1.32 0.00 0.00 176.35 175.42 2bzh s ILE 185 N -0.34 1.12 -0.37 6.68 -4.36 -0.35 -1.61 121.20 121.97 2bzh s ILE 185 Ca 0.39 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.65 2bzh s ILE 185 Cb -0.21 -2.75 0.01 0.00 1.25 0.00 0.00 42.46 40.76 2bzh s ILE 185 CO 0.25 -0.02 0.45 -0.67 0.24 0.00 0.00 174.94 175.18 2bzh n ASP 186 N -0.65 -7.34 -0.63 4.36 2.03 -1.26 -4.83 116.55 108.23 2bzh n ASP 186 Ca -0.02 0.61 0.03 0.00 0.52 0.00 0.00 54.79 55.93 2bzh n ASP 186 Cb 0.66 -4.93 0.11 0.00 -0.72 0.00 0.00 41.12 36.25 2bzh n ASP 186 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 2bzh n PHE 187 N -0.17 0.45 0.32 -0.67 3.72 -1.26 -4.50 117.46 115.34 2bzh n PHE 187 Ca 0.09 -0.18 0.10 0.00 -0.05 0.00 0.00 57.45 57.41 2bzh n PHE 187 Cb 0.34 -0.09 0.45 0.00 -0.94 0.00 0.00 39.48 39.25 2bzh n PHE 187 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2bzh n GLY 188 N 0.61 -1.07 0.55 1.37 0.00 -1.26 -1.66 105.19 103.72 2bzh n GLY 188 Ca 0.08 0.09 0.06 0.00 0.00 0.00 0.00 46.02 46.25 2bzh n GLY 188 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bzh n SER 189 N -2.09 2.43 -3.98 1.61 7.64 -1.26 -4.92 113.62 113.06 2bzh n SER 189 Ca 0.01 -1.73 -0.30 0.00 1.01 0.00 0.00 58.87 57.86 2bzh n SER 189 Cb 0.15 -0.12 0.21 0.00 -1.01 0.00 0.00 64.21 63.44 2bzh n SER 189 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2bzh s GLY 190 N -0.97 1.74 0.17 0.23 0.00 -0.67 -4.67 107.32 103.15 2bzh s GLY 190 Ca 0.18 -1.18 -0.15 0.00 0.00 0.00 0.00 44.72 43.57 2bzh s GLY 190 CO 0.15 -0.36 0.44 0.00 0.00 0.00 0.00 173.10 173.33 2bzh s ALA 191 N -3.67 -0.77 0.34 3.20 0.00 -0.06 -5.00 121.76 115.81 2bzh s ALA 191 Ca 0.74 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 52.13 2bzh s ALA 191 Cb -0.05 0.80 -0.11 0.00 0.00 0.00 0.00 23.12 23.76 2bzh s ALA 191 CO 0.54 -0.72 1.46 -0.51 0.00 0.00 0.00 175.76 176.52 2bzh s LEU 192 N -2.87 4.35 0.20 0.00 1.43 -1.26 -0.78 118.68 119.76 2bzh s LEU 192 Ca 0.08 2.92 -0.30 0.00 -1.03 0.00 0.00 54.13 55.80 2bzh s LEU 192 Cb 0.01 -3.65 -0.08 0.00 0.03 0.00 0.00 46.19 42.49 2bzh s LEU 192 CO -0.05 -0.79 1.21 -0.22 0.23 0.00 0.00 176.35 176.73 2bzh s LEU 193 N -1.62 4.45 0.16 1.79 2.96 0.03 -4.64 118.68 121.81 2bzh s LEU 193 Ca 0.54 2.28 -0.08 0.00 -0.22 0.00 0.00 54.13 56.65 2bzh s LEU 193 Cb -0.45 -3.61 -0.01 0.00 0.50 0.00 0.00 46.19 42.62 2bzh s LEU 193 CO 0.57 -0.37 0.25 -1.59 -1.32 0.00 0.00 176.35 173.89 2bzh s LYS 194 N -0.43 1.13 0.00 1.98 -2.85 -1.26 -4.88 119.74 113.43 2bzh s LYS 194 Ca 0.52 -1.21 0.22 0.00 -1.00 0.00 0.00 55.97 54.51 2bzh s LYS 194 Cb -0.33 0.36 -0.02 0.00 -2.06 0.00 0.00 37.83 35.77 2bzh s LYS 194 CO 0.38 -0.40 1.06 -0.25 0.10 0.00 0.00 175.35 176.24 2bzh n ASP 195 N -0.20 1.39 -4.89 0.03 10.43 -1.26 -4.56 116.55 117.49 2bzh n ASP 195 Ca -0.07 -1.15 -0.21 0.00 2.57 0.00 0.00 54.79 55.93 2bzh n ASP 195 Cb 0.63 0.68 0.06 0.00 1.84 0.00 0.00 41.12 44.33 2bzh n ASP 195 CO 0.00 0.00 0.00 0.42 -1.07 0.00 0.00 177.20 176.55 2bzh s THR 196 N -2.76 2.42 0.33 -3.53 -4.23 -1.26 -4.99 115.64 101.63 2bzh s THR 196 Ca 0.14 -0.75 -0.27 0.00 -1.18 0.00 0.00 61.69 59.62 2bzh s THR 196 Cb 0.17 -2.67 -0.09 0.00 1.34 0.00 0.00 72.50 71.25 2bzh s THR 196 CO 0.71 0.00 1.05 0.54 -0.54 0.00 0.00 174.62 176.39 2bzh s VAL 197 N -2.82 3.69 -0.12 2.29 0.11 -1.26 -4.72 120.40 117.56 2bzh s VAL 197 Ca 0.61 1.50 -0.14 0.00 -2.93 0.00 0.00 61.98 61.02 2bzh s VAL 197 Cb -0.08 -3.88 -0.05 0.00 -1.53 0.00 0.00 36.38 30.85 2bzh s VAL 197 CO 0.40 0.21 0.32 -0.31 -3.33 0.00 0.00 175.10 172.39 2bzh s TYR 198 N -1.40 3.53 -0.02 1.54 1.51 0.88 -4.97 117.35 118.42 2bzh s TYR 198 Ca 0.50 0.69 0.00 0.00 -1.01 0.00 0.00 57.07 57.26 2bzh s TYR 198 Cb -0.26 -2.32 0.00 0.00 -0.11 0.00 0.00 41.96 39.27 2bzh s TYR 198 CO 0.33 0.35 0.84 0.25 -1.11 0.00 0.00 175.55 176.21 2bzh n THR 199 N 3.12 0.67 -4.35 -0.71 -2.24 -1.26 -1.67 114.28 107.84 2bzh n THR 199 Ca -0.12 -0.84 -0.26 0.00 -2.27 0.00 0.00 64.05 60.56 2bzh n THR 199 Cb 0.52 0.67 -0.13 0.00 -2.10 0.00 0.00 70.33 69.29 2bzh n THR 199 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2bzh s ASP 200 N -0.68 2.76 -0.28 3.42 -4.77 -1.26 -4.88 116.67 110.98 2bzh s ASP 200 Ca 0.00 -0.69 -0.16 0.00 -3.30 0.00 0.00 52.55 48.40 2bzh s ASP 200 Cb 0.00 -0.17 0.10 0.00 -1.09 0.00 0.00 42.92 41.77 2bzh s ASP 200 CO 0.00 0.10 0.79 0.12 0.70 0.00 0.00 175.17 176.88 2bzh s PHE 201 N -1.10 -0.90 -0.05 2.11 5.36 -1.26 -5.03 117.98 117.11 2bzh s PHE 201 Ca 0.09 1.80 0.19 0.00 -0.96 0.00 0.00 56.93 58.05 2bzh s PHE 201 Cb -0.10 0.54 0.35 0.00 -0.34 0.00 0.00 43.02 43.47 2bzh s PHE 201 CO 0.04 -0.45 1.15 -3.47 -1.46 0.00 0.00 175.22 171.04 2bzh n ASP 202 N 4.09 1.06 -2.94 6.13 4.64 -1.26 -5.07 116.55 123.20 2bzh n ASP 202 Ca -0.19 -2.44 0.00 0.00 -1.38 0.00 0.00 54.79 50.77 2bzh n ASP 202 Cb 0.58 -0.34 0.00 0.00 -1.04 0.00 0.00 41.12 40.33 2bzh n ASP 202 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2bzh n GLY 203 N -0.00 -0.28 3.61 0.27 0.00 -1.26 -4.90 105.19 102.63 2bzh n GLY 203 Ca 0.08 -1.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2bzh n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bzh s THR 204 N 0.04 4.99 0.23 2.61 2.01 -1.26 -4.97 115.64 119.29 2bzh s THR 204 Ca 0.00 0.98 -0.06 0.00 0.31 0.00 0.00 61.69 62.92 2bzh s THR 204 Cb 0.00 -3.93 0.19 0.00 0.01 0.00 0.00 72.50 68.77 2bzh s THR 204 CO 0.00 -0.01 1.84 -0.09 -0.69 0.00 0.00 174.62 175.66 2bzh h ARG 205 N 8.02 0.85 0.00 4.92 2.43 -1.96 -1.27 114.38 127.37 2bzh h ARG 205 Ca -0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 2bzh h ARG 205 Cb 1.13 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.48 2bzh h ARG 205 CO 0.77 0.56 0.00 1.33 -1.51 0.00 0.00 179.97 181.12 2bzh n VAL 206 N -4.68 0.93 0.63 0.20 0.24 -1.26 -0.81 118.33 113.58 2bzh n VAL 206 Ca 0.11 0.23 0.08 0.00 -2.04 0.00 0.00 64.34 62.72 2bzh n VAL 206 Cb 0.18 -1.01 0.06 0.00 -1.47 0.00 0.00 33.84 31.60 2bzh n VAL 206 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 2bzh n TYR 207 N -1.41 0.00 -2.92 6.34 4.02 -0.50 -4.84 117.16 117.85 2bzh n TYR 207 Ca 0.04 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.61 2bzh n TYR 207 Cb 0.13 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.39 2bzh n TYR 207 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 2bzh s SER 208 N -1.29 6.75 0.58 7.72 1.04 0.01 -4.05 113.70 124.46 2bzh s SER 208 Ca 0.17 1.39 -0.08 0.00 0.48 0.00 0.00 55.95 57.92 2bzh s SER 208 Cb 0.13 -2.42 -0.02 0.00 0.10 0.00 0.00 66.02 63.80 2bzh s SER 208 CO 0.20 -0.33 0.93 -2.16 0.98 0.00 0.00 173.24 172.87 2bzh s PRO 209 N -3.32 3.34 0.47 4.02 0.04 -1.26 -4.90 135.00 133.39 2bzh s PRO 209 Ca 0.56 0.38 0.13 0.00 0.04 0.00 0.00 61.00 62.11 2bzh s PRO 209 Cb -0.10 -2.21 1.10 0.00 0.04 0.00 0.00 34.50 33.34 2bzh s PRO 209 CO 0.20 -0.54 2.10 -1.00 0.04 0.00 0.00 177.00 177.80 2bzh h PRO 210 N -0.16 0.23 0.00 0.56 0.13 -1.89 -1.11 132.00 129.76 2bzh h PRO 210 Ca -0.45 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.55 2bzh h PRO 210 Cb 1.22 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2bzh h PRO 210 CO 0.62 0.15 -0.52 1.05 -0.23 0.00 0.00 178.00 179.07 2bzh h GLU 211 N 0.24 0.00 0.01 0.86 9.09 -1.85 0.40 114.58 123.33 2bzh h GLU 211 Ca 0.08 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.49 2bzh h GLU 211 Cb 0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.14 2bzh h GLU 211 CO -0.02 0.52 -0.00 2.35 0.05 0.00 0.00 179.01 181.91 2bzh h TRP 212 N 0.00 -0.01 -0.40 2.06 2.91 -1.24 -0.31 115.95 118.96 2bzh h TRP 212 Ca -0.01 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.07 2bzh h TRP 212 Cb 0.92 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 29.53 2bzh h TRP 212 CO 0.00 0.41 0.11 0.82 -1.03 0.00 0.00 178.44 178.75 2bzh h ILE 213 N -0.43 0.83 0.13 2.65 1.08 -1.21 0.31 117.51 120.87 2bzh h ILE 213 Ca -0.00 -0.09 -0.27 0.00 -0.39 0.00 0.00 64.86 64.12 2bzh h ILE 213 Cb 0.42 0.56 0.03 0.00 -3.07 0.00 0.00 36.82 34.76 2bzh h ILE 213 CO 0.00 0.05 -1.13 0.03 -0.69 0.00 0.00 178.15 176.41 2bzh h ARG 214 N 0.25 0.53 0.00 2.37 3.08 -0.99 -3.41 114.38 116.21 2bzh h ARG 214 Ca 0.19 -0.75 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2bzh h ARG 214 Cb 0.21 0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.51 2bzh h ARG 214 CO -0.23 1.33 0.00 0.66 -1.07 0.00 0.00 179.97 180.67 2bzh n TYR 215 N -3.90 0.00 -3.75 3.04 4.02 -0.14 -5.01 117.16 111.42 2bzh n TYR 215 Ca -0.14 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.48 2bzh n TYR 215 Cb 0.94 0.00 0.05 0.00 -0.02 0.00 0.00 39.34 40.31 2bzh n TYR 215 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2bzh n HIS 216 N -0.61 -2.57 -3.75 -0.72 8.25 0.09 -4.98 115.22 110.94 2bzh n HIS 216 Ca 0.00 0.96 -0.12 0.00 -0.26 0.00 0.00 57.72 58.29 2bzh n HIS 216 Cb 0.01 -4.51 -0.13 0.00 1.12 0.00 0.00 29.99 26.48 2bzh n HIS 216 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2bzh s ARG 217 N -6.43 0.24 0.19 -0.41 0.52 -1.22 -4.38 118.95 107.45 2bzh s ARG 217 Ca 0.59 0.48 -0.15 0.00 -0.52 0.00 0.00 55.73 56.13 2bzh s ARG 217 Cb -0.28 -0.04 0.02 0.00 0.52 0.00 0.00 34.95 35.17 2bzh s ARG 217 CO 0.78 -0.12 0.46 1.52 0.02 0.00 0.00 175.30 177.96 2bzh s TYR 218 N 0.90 0.03 0.10 -0.53 1.13 -0.67 -3.41 117.35 114.89 2bzh s TYR 218 Ca -0.06 -0.38 0.05 0.00 -1.41 0.00 0.00 57.07 55.27 2bzh s TYR 218 Cb -0.08 0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 41.01 2bzh s TYR 218 CO -0.06 -0.87 -0.03 -1.01 -2.51 0.00 0.00 175.55 171.08 2bzh s HIS 219 N -3.90 2.92 0.07 -3.49 3.76 -1.26 -0.08 115.29 113.31 2bzh s HIS 219 Ca 0.11 -0.06 -0.32 0.00 -0.15 0.00 0.00 55.06 54.64 2bzh s HIS 219 Cb 0.00 -1.51 -0.19 0.00 1.11 0.00 0.00 32.58 32.00 2bzh s HIS 219 CO -0.02 0.47 1.62 0.78 -0.85 0.00 0.00 174.74 176.74 2bzh h GLY 220 N 3.45 -0.91 0.86 -2.22 0.00 -1.84 -1.82 103.07 100.59 2bzh h GLY 220 Ca -0.48 0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 2bzh h GLY 220 CO 0.58 -0.33 0.01 3.21 0.00 0.00 0.00 176.54 180.01 2bzh h ARG 221 N -0.87 0.45 -0.22 4.80 3.08 -1.98 -0.54 114.38 119.10 2bzh h ARG 221 Ca -0.09 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 59.73 2bzh h ARG 221 Cb 0.67 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.66 2bzh h ARG 221 CO 0.15 0.60 -0.28 0.66 -1.07 0.00 0.00 179.97 180.03 2bzh h SER 222 N 0.24 0.43 -0.37 7.04 4.64 -1.91 -0.78 113.55 122.84 2bzh h SER 222 Ca 0.08 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.13 2bzh h SER 222 Cb 0.39 -0.12 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2bzh h SER 222 CO 0.01 0.70 -0.17 0.00 -0.87 0.00 0.00 176.83 176.50 2bzh h ALA 223 N 1.33 0.87 -0.76 5.18 0.00 -1.18 -2.22 119.26 122.47 2bzh h ALA 223 Ca 0.05 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2bzh h ALA 223 Cb 0.69 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2bzh h ALA 223 CO 0.05 0.64 0.31 0.00 0.00 0.00 0.00 179.25 180.25 2bzh h ALA 224 N 1.05 1.11 -0.55 0.00 0.00 -0.55 -1.90 119.26 118.42 2bzh h ALA 224 Ca 0.11 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2bzh h ALA 224 Cb 0.69 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2bzh h ALA 224 CO 0.05 0.64 0.00 0.28 0.00 0.00 0.00 179.25 180.22 2bzh h VAL 225 N 1.10 1.26 -0.28 0.00 2.07 -0.96 -1.11 116.25 118.34 2bzh h VAL 225 Ca 0.26 -1.12 0.05 0.00 0.82 0.00 0.00 66.70 66.71 2bzh h VAL 225 Cb 0.19 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 2bzh h VAL 225 CO -0.02 0.40 -0.04 -0.25 0.02 0.00 0.00 177.57 177.68 2bzh h TRP 226 N 0.86 -0.09 -0.40 1.57 2.91 -1.12 -0.15 115.95 119.52 2bzh h TRP 226 Ca 0.16 0.02 -0.03 0.00 1.13 0.00 0.00 58.89 60.17 2bzh h TRP 226 Cb 0.54 0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.25 2bzh h TRP 226 CO 0.04 -0.09 0.13 0.66 -1.03 0.00 0.00 178.44 178.15 2bzh h SER 227 N 0.03 0.52 -0.34 2.65 4.64 -0.94 -1.07 113.55 119.04 2bzh h SER 227 Ca 0.13 -0.06 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2bzh h SER 227 Cb 0.19 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 2bzh h SER 227 CO -0.26 0.49 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.09 2bzh h LEU 228 N 0.57 0.70 -0.64 5.97 3.38 -0.53 -0.95 115.31 123.81 2bzh h LEU 228 Ca 0.14 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bzh h LEU 228 Cb 0.16 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2bzh h LEU 228 CO -0.01 0.79 0.36 1.23 0.09 0.00 0.00 178.44 180.90 2bzh h GLY 229 N 0.96 0.96 0.98 0.83 0.00 0.19 -0.34 103.07 106.65 2bzh h GLY 229 Ca 0.13 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2bzh h GLY 229 CO 0.02 0.42 0.19 -2.22 0.00 0.00 0.00 176.54 174.95 2bzh h ILE 230 N 0.88 1.10 -0.80 2.60 1.08 -1.10 -1.84 117.51 119.43 2bzh h ILE 230 Ca 0.23 -0.22 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2bzh h ILE 230 Cb 0.04 0.69 -0.04 0.00 -3.07 0.00 0.00 36.82 34.44 2bzh h ILE 230 CO -0.04 0.10 0.48 0.25 -0.69 0.00 0.00 178.15 178.25 2bzh h LEU 231 N 0.40 0.96 -0.38 1.44 5.85 -0.95 0.20 115.31 122.83 2bzh h LEU 231 Ca 0.11 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 2bzh h LEU 231 Cb -0.01 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 2bzh h LEU 231 CO -0.02 0.75 -0.06 0.25 -0.34 0.00 0.00 178.44 179.01 2bzh h LEU 232 N 1.10 0.71 -0.41 2.25 5.85 -0.92 -0.26 115.31 123.63 2bzh h LEU 232 Ca 0.29 -0.35 0.01 0.00 0.84 0.00 0.00 57.88 58.67 2bzh h LEU 232 Cb -0.04 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 40.77 2bzh h LEU 232 CO -0.05 0.89 0.25 0.22 -0.34 0.00 0.00 178.44 179.40 2bzh h TYR 233 N 0.51 0.47 -0.86 1.25 5.03 -1.09 -1.54 116.97 120.75 2bzh h TYR 233 Ca 0.10 0.01 0.09 0.00 2.58 0.00 0.00 58.73 61.51 2bzh h TYR 233 Cb 0.56 -0.15 -0.07 0.00 1.55 0.00 0.00 36.73 38.62 2bzh h TYR 233 CO 0.05 0.28 0.51 0.22 -1.32 0.00 0.00 178.16 177.89 2bzh h ASP 234 N 0.50 0.76 -0.06 -2.11 3.58 -0.61 0.23 116.42 118.72 2bzh h ASP 234 Ca 0.16 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2bzh h ASP 234 Cb -0.01 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 40.92 2bzh h ASP 234 CO -0.06 0.45 0.01 0.24 -2.88 0.00 0.00 179.24 177.00 2bzh h MET 235 N 0.88 0.10 0.00 0.28 2.86 -0.26 0.13 114.93 118.92 2bzh h MET 235 Ca 0.40 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2bzh h MET 235 Cb 0.31 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.96 2bzh h MET 235 CO -0.22 0.33 -0.28 -0.39 1.06 0.00 0.00 176.91 177.41 2bzh h VAL 236 N -0.15 0.00 0.00 -2.22 -1.51 -1.07 0.69 116.25 111.98 2bzh h VAL 236 Ca 0.02 -0.95 0.00 0.00 -1.23 0.00 0.00 66.70 64.53 2bzh h VAL 236 Cb 0.28 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.26 2bzh h VAL 236 CO 0.00 0.00 -1.36 0.00 -1.23 0.00 0.00 177.57 174.98 2bzh n GLY 238 N 1.49 0.66 3.47 0.00 0.00 0.46 -4.62 105.19 106.64 2bzh n GLY 238 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 2bzh n GLY 238 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bzh s ASP 239 N -2.29 -0.48 0.51 1.61 -1.08 -1.20 -4.80 116.67 108.93 2bzh s ASP 239 Ca 0.00 0.05 -0.19 0.00 -0.52 0.00 0.00 52.55 51.89 2bzh s ASP 239 Cb 0.00 0.49 -0.07 0.00 -1.46 0.00 0.00 42.92 41.88 2bzh s ASP 239 CO 0.00 -0.78 1.03 0.27 0.52 0.00 0.00 175.17 176.21 2bzh s ILE 240 N -3.26 3.91 -0.04 4.11 -4.36 -1.26 -3.68 121.20 116.62 2bzh s ILE 240 Ca 0.02 1.09 0.19 0.00 -0.26 0.00 0.00 60.65 61.69 2bzh s ILE 240 Cb -0.01 -3.47 0.14 0.00 1.25 0.00 0.00 42.46 40.37 2bzh s ILE 240 CO -0.10 -0.36 1.61 1.55 0.24 0.00 0.00 174.94 177.89 2bzh h PRO 241 N 1.25 0.00 -5.05 0.37 0.13 -1.92 -3.46 132.00 123.31 2bzh h PRO 241 Ca -0.49 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.20 2bzh h PRO 241 Cb 1.21 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 32.06 2bzh h PRO 241 CO 0.59 0.38 -0.80 -0.06 -0.23 0.00 0.00 178.00 177.88 2bzh s PHE 242 N -3.27 1.07 -0.13 1.56 2.99 -1.26 -4.94 117.98 114.00 2bzh s PHE 242 Ca 0.03 -0.21 -0.07 0.00 0.00 0.00 0.00 56.93 56.68 2bzh s PHE 242 Cb 0.09 -0.69 -0.06 0.00 0.00 0.00 0.00 43.02 42.36 2bzh s PHE 242 CO 0.70 -0.02 -0.17 -1.91 -0.00 0.00 0.00 175.22 173.82 2bzh n GLU 243 N 2.77 0.28 -3.55 0.44 4.07 -1.26 -4.92 120.64 118.47 2bzh n GLU 243 Ca -0.14 0.12 -0.27 0.00 -0.06 0.00 0.00 57.16 56.81 2bzh n GLU 243 Cb 0.56 -0.97 -0.03 0.00 -0.06 0.00 0.00 31.44 30.94 2bzh n GLU 243 CO 0.00 0.00 0.00 -1.01 -0.06 0.00 0.00 177.13 176.06 2bzh s HIS 244 N -2.25 3.48 0.30 4.31 3.76 -1.26 -4.87 115.29 118.76 2bzh s HIS 244 Ca -0.18 0.44 0.06 0.00 -0.15 0.00 0.00 55.06 55.22 2bzh s HIS 244 Cb 0.07 -1.94 0.78 0.00 1.11 0.00 0.00 32.58 32.60 2bzh s HIS 244 CO 0.23 0.29 1.72 -0.44 -0.85 0.00 0.00 174.74 175.69 2bzh h ASP 245 N 1.78 0.52 0.19 1.40 3.45 -1.98 -1.09 116.42 120.69 2bzh h ASP 245 Ca -0.48 0.14 -0.08 0.00 0.43 0.00 0.00 57.03 57.03 2bzh h ASP 245 Cb 1.19 0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 2bzh h ASP 245 CO 0.67 0.08 -0.31 -0.33 -1.57 0.00 0.00 179.24 177.77 2bzh h GLU 246 N 0.51 0.19 -0.20 3.56 3.07 -1.99 -1.13 114.58 118.61 2bzh h GLU 246 Ca 0.59 -0.07 -0.14 0.00 -0.50 0.00 0.00 59.36 59.24 2bzh h GLU 246 Cb 1.09 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.99 2bzh h GLU 246 CO -0.48 0.49 -0.41 0.93 -1.40 0.00 0.00 179.01 178.14 2bzh h GLU 247 N 0.17 0.63 -0.36 2.33 5.08 -1.62 -1.50 114.58 119.31 2bzh h GLU 247 Ca 0.02 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2bzh h GLU 247 Cb 0.64 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 2bzh h GLU 247 CO 0.05 1.03 0.15 0.82 -1.00 0.00 0.00 179.01 180.06 2bzh h ILE 248 N 0.31 0.94 0.00 3.13 2.04 -0.69 0.20 117.51 123.43 2bzh h ILE 248 Ca 0.00 -0.11 -0.05 0.00 1.00 0.00 0.00 64.86 65.70 2bzh h ILE 248 Cb 1.02 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 2bzh h ILE 248 CO 0.09 0.06 -0.26 0.16 0.00 0.00 0.00 178.15 178.20 2bzh h ILE 249 N 0.32 0.52 -0.22 -0.67 3.07 -1.29 -2.70 117.51 116.53 2bzh h ILE 249 Ca 0.16 -1.43 -0.15 0.00 1.55 0.00 0.00 64.86 64.99 2bzh h ILE 249 Cb 0.10 2.02 -0.01 0.00 -0.27 0.00 0.00 36.82 38.66 2bzh h ILE 249 CO -0.13 0.26 -0.48 1.23 -1.05 0.00 0.00 178.15 177.97 2bzh h GLY 250 N 2.92 0.65 -1.71 0.16 0.00 -0.89 -3.47 103.07 100.73 2bzh h GLY 250 Ca -0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 47.33 46.32 2bzh h GLY 250 CO 0.03 0.64 -0.29 0.61 0.00 0.00 0.00 176.54 177.53 2bzh n GLY 251 N 0.15 1.06 3.66 4.60 0.00 0.02 -4.94 105.19 109.75 2bzh n GLY 251 Ca -0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.56 2bzh n GLY 251 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bzh s GLN 252 N -3.57 4.25 -0.42 1.61 -0.21 -1.26 -4.97 119.66 115.08 2bzh s GLN 252 Ca 0.00 1.35 -0.15 0.00 0.02 0.00 0.00 55.36 56.58 2bzh s GLN 252 Cb 0.00 -3.65 0.03 0.00 1.00 0.00 0.00 33.01 30.39 2bzh s GLN 252 CO 0.00 -0.65 0.33 0.08 -2.12 0.00 0.00 175.29 172.93 2bzh s VAL 253 N 3.24 5.23 -0.19 1.09 1.01 -1.26 -5.04 120.40 124.48 2bzh s VAL 253 Ca 0.45 -0.68 -0.09 0.00 0.00 0.00 0.00 61.98 61.66 2bzh s VAL 253 Cb -0.15 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 2bzh s VAL 253 CO 0.07 -0.37 0.09 0.12 0.00 0.00 0.00 175.10 175.02 2bzh s PHE 254 N 1.74 3.32 -0.22 5.22 5.36 -1.26 -5.10 117.98 127.04 2bzh s PHE 254 Ca 0.06 0.18 -0.14 0.00 -0.96 0.00 0.00 56.93 56.07 2bzh s PHE 254 Cb -0.20 -2.12 -0.04 0.00 -0.34 0.00 0.00 43.02 40.32 2bzh s PHE 254 CO 0.10 0.20 0.31 -0.06 -1.46 0.00 0.00 175.22 174.31 2bzh s PHE 255 N 0.40 3.34 -0.90 10.12 0.08 -1.26 -4.96 117.98 124.80 2bzh s PHE 255 Ca 0.05 0.46 0.20 0.00 0.12 0.00 0.00 56.93 57.76 2bzh s PHE 255 Cb -0.12 -2.43 -0.22 0.00 -0.57 0.00 0.00 43.02 39.68 2bzh s PHE 255 CO -0.01 0.00 0.83 2.89 -0.10 0.00 0.00 175.22 178.84 2bzh n ARG 256 N 4.46 0.44 -4.34 0.44 -4.01 -1.26 -4.93 116.66 107.46 2bzh n ARG 256 Ca -0.11 -0.01 -0.24 0.00 -1.04 0.00 0.00 57.85 56.45 2bzh n ARG 256 Cb 0.51 -1.44 -0.08 0.00 -3.04 0.00 0.00 32.46 28.41 2bzh n ARG 256 CO 0.00 0.00 0.00 -0.65 -3.04 0.00 0.00 177.63 173.94 2bzh s GLN 257 N -2.90 2.09 -0.10 2.89 -1.52 -1.26 -5.10 119.66 113.76 2bzh s GLN 257 Ca 0.07 -1.47 -0.29 0.00 -1.95 0.00 0.00 55.36 51.72 2bzh s GLN 257 Cb 0.15 -2.06 -0.05 0.00 -0.22 0.00 0.00 33.01 30.82 2bzh s GLN 257 CO 0.82 0.37 1.76 0.50 -0.25 0.00 0.00 175.29 178.49 2bzh s ARG 258 N -3.43 3.96 -0.00 2.91 6.06 -1.26 -4.98 118.95 122.20 2bzh s ARG 258 Ca 0.29 2.10 0.02 0.00 -2.50 0.00 0.00 55.73 55.64 2bzh s ARG 258 Cb -0.07 -4.07 -0.00 0.00 0.06 0.00 0.00 34.95 30.87 2bzh s ARG 258 CO 0.18 -1.12 -0.05 0.08 -2.50 0.00 0.00 175.30 171.88 2bzh s VAL 259 N 4.87 0.41 0.72 7.11 1.01 -1.26 -5.04 120.40 128.22 2bzh s VAL 259 Ca 0.78 -0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.35 2bzh s VAL 259 Cb -0.33 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.73 2bzh s VAL 259 CO 0.32 0.09 1.21 -0.94 0.00 0.00 0.00 175.10 175.78 2bzh s SER 260 N -0.19 4.25 0.28 3.32 1.04 -1.26 -4.78 113.70 116.36 2bzh s SER 260 Ca 0.01 2.38 -0.03 0.00 0.48 0.00 0.00 55.95 58.79 2bzh s SER 260 Cb -0.02 -2.59 0.36 0.00 0.10 0.00 0.00 66.02 63.87 2bzh s SER 260 CO -0.00 -2.23 1.92 0.28 0.98 0.00 0.00 173.24 174.19 2bzh h SER 261 N -0.20 0.99 -0.20 7.02 0.02 -2.00 -0.24 113.55 118.94 2bzh h SER 261 Ca -0.48 -0.06 -0.06 0.00 -0.84 0.00 0.00 61.79 60.36 2bzh h SER 261 Cb 1.30 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2bzh h SER 261 CO 0.50 0.77 -0.09 -0.33 -1.14 0.00 0.00 176.83 176.54 2bzh h GLU 262 N 1.14 0.42 -0.17 3.45 3.07 -1.99 -0.92 114.58 119.58 2bzh h GLU 262 Ca 0.30 -0.18 0.03 0.00 -0.50 0.00 0.00 59.36 59.01 2bzh h GLU 262 Cb -0.04 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 27.83 2bzh h GLU 262 CO -0.05 0.70 -0.05 0.00 -1.40 0.00 0.00 179.01 178.21 2bzh h GLN 264 N -0.01 0.70 -0.24 0.00 4.20 -0.96 -1.36 115.11 117.43 2bzh h GLN 264 Ca 0.08 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2bzh h GLN 264 Cb 0.14 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2bzh h GLN 264 CO -0.18 0.46 0.09 1.25 -0.67 0.00 0.00 178.83 179.79 2bzh h HIS 265 N 0.72 0.36 -0.53 2.96 2.76 -0.78 -1.17 115.15 119.47 2bzh h HIS 265 Ca 0.44 -0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.57 2bzh h HIS 265 Cb 0.52 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.35 2bzh h HIS 265 CO -0.07 0.39 0.29 1.25 -1.30 0.00 0.00 177.93 178.49 2bzh h LEU 266 N 0.23 0.66 -0.22 0.26 5.85 -0.80 -1.19 115.31 120.10 2bzh h LEU 266 Ca 0.08 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bzh h LEU 266 Cb 0.18 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 2bzh h LEU 266 CO -0.01 0.56 0.14 0.40 -0.34 0.00 0.00 178.44 179.19 2bzh h ILE 267 N 0.70 1.04 -0.02 4.05 2.04 -1.16 -1.08 117.51 123.09 2bzh h ILE 267 Ca 0.19 -0.10 -0.05 0.00 1.00 0.00 0.00 64.86 65.90 2bzh h ILE 267 Cb 0.04 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2bzh h ILE 267 CO -0.03 0.05 -0.23 0.03 0.00 0.00 0.00 178.15 177.97 2bzh h ARG 268 N 0.28 0.03 -0.02 2.37 3.08 -1.00 -1.14 114.38 117.98 2bzh h ARG 268 Ca 0.08 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 2bzh h ARG 268 Cb -0.02 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2bzh h ARG 268 CO -0.03 0.27 -0.03 2.35 -1.07 0.00 0.00 179.97 181.46 2bzh h TRP 269 N 0.03 0.06 -0.41 3.04 7.01 -0.80 -2.72 115.95 122.16 2bzh h TRP 269 Ca 0.00 -0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.05 2bzh h TRP 269 Cb 0.43 -0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 27.46 2bzh h TRP 269 CO 0.00 0.61 0.28 0.00 -2.79 0.00 0.00 178.44 176.54 2bzh n LEU 271 N -4.47 5.94 -4.74 0.00 4.77 -0.46 -3.69 117.00 114.35 2bzh n LEU 271 Ca 0.06 -3.09 -0.42 0.00 -0.03 0.00 0.00 56.01 52.53 2bzh n LEU 271 Cb 0.31 -0.74 -0.01 0.00 -2.33 0.00 0.00 43.42 40.65 2bzh n LEU 271 CO 0.35 0.79 1.17 0.00 -1.33 0.00 0.00 177.39 178.36 2bzh n ALA 272 N -0.12 2.28 -0.23 -1.18 0.00 -0.87 -4.92 120.51 115.47 2bzh n ALA 272 Ca 0.39 0.37 -0.05 0.00 0.00 0.00 0.00 53.44 54.15 2bzh n ALA 272 Cb 1.35 -2.42 0.05 0.00 0.00 0.00 0.00 19.45 18.43 2bzh n ALA 272 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2bzh h LEU 273 N 4.07 0.73 -9.08 0.00 3.38 -1.92 -3.41 115.31 109.09 2bzh h LEU 273 Ca -0.48 -0.01 -0.59 0.00 0.09 0.00 0.00 57.88 56.89 2bzh h LEU 273 Cb 1.24 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.73 2bzh h LEU 273 CO 0.74 0.52 0.44 -0.60 0.09 0.00 0.00 178.44 179.63 2bzh s ARG 274 N -6.14 4.23 0.31 1.13 3.52 -1.26 -4.75 118.95 115.99 2bzh s ARG 274 Ca -0.13 0.97 0.06 0.00 -0.13 0.00 0.00 55.73 56.50 2bzh s ARG 274 Cb 0.14 -3.62 0.73 0.00 -1.56 0.00 0.00 34.95 30.64 2bzh s ARG 274 CO 0.76 -0.45 1.80 -1.35 -0.81 0.00 0.00 175.30 175.26 2bzh h PRO 275 N 7.54 0.77 0.00 5.12 0.11 -1.96 -0.27 132.00 143.31 2bzh h PRO 275 Ca -0.25 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2bzh h PRO 275 Cb 1.11 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.04 2bzh h PRO 275 CO 0.86 0.51 0.00 0.66 -0.21 0.00 0.00 178.00 179.82 2bzh h SER 276 N 0.79 0.00 0.23 -2.05 4.64 -1.94 -2.37 113.55 112.85 2bzh h SER 276 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 2bzh h SER 276 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2bzh h SER 276 CO -0.32 0.00 -0.05 0.47 -0.87 0.00 0.00 176.83 176.06 2bzh n ASP 277 N -2.39 0.40 -4.87 4.97 8.00 -0.11 -4.91 116.55 117.64 2bzh n ASP 277 Ca 0.01 -0.77 -0.31 0.00 0.71 0.00 0.00 54.79 54.43 2bzh n ASP 277 Cb 0.19 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 2bzh n ASP 277 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2bzh s ARG 278 N -2.28 3.83 0.64 -1.24 0.52 -0.89 -4.83 118.95 114.69 2bzh s ARG 278 Ca 0.36 0.55 -0.15 0.00 -0.52 0.00 0.00 55.73 55.97 2bzh s ARG 278 Cb 0.21 -2.37 -0.01 0.00 0.52 0.00 0.00 34.95 33.29 2bzh s ARG 278 CO 0.42 -0.03 1.09 -1.25 0.02 0.00 0.00 175.30 175.55 2bzh s PRO 279 N -3.72 3.00 0.87 3.54 0.04 -1.26 -5.04 135.00 132.43 2bzh s PRO 279 Ca 0.52 1.30 -0.12 0.00 0.04 0.00 0.00 61.00 62.74 2bzh s PRO 279 Cb -0.10 -1.98 0.11 0.00 0.04 0.00 0.00 34.50 32.57 2bzh s PRO 279 CO 0.29 -1.08 1.13 0.95 0.04 0.00 0.00 177.00 178.33 2bzh s THR 280 N -2.42 2.33 0.35 1.26 -4.23 -1.26 -4.84 115.64 106.83 2bzh s THR 280 Ca 0.65 0.11 0.03 0.00 -1.18 0.00 0.00 61.69 61.30 2bzh s THR 280 Cb -0.18 -2.88 0.25 0.00 1.34 0.00 0.00 72.50 71.02 2bzh s THR 280 CO 0.40 -0.14 1.99 -0.26 -0.54 0.00 0.00 174.62 176.07 2bzh h PHE 281 N -1.33 0.75 -0.53 3.99 -1.00 -1.96 -0.93 116.94 115.93 2bzh h PHE 281 Ca -0.49 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.29 2bzh h PHE 281 Cb 1.31 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.60 2bzh h PHE 281 CO 0.35 0.50 0.32 1.49 -1.61 0.00 0.00 178.31 179.36 2bzh h GLU 282 N 0.79 0.72 -0.31 1.51 4.81 -1.99 -1.48 114.58 118.64 2bzh h GLU 282 Ca 0.21 -0.07 -0.12 0.00 -0.13 0.00 0.00 59.36 59.25 2bzh h GLU 282 Cb -0.03 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.19 2bzh h GLU 282 CO -0.04 0.52 -0.31 0.93 -0.73 0.00 0.00 179.01 179.38 2bzh h GLU 283 N 0.71 0.66 0.11 1.92 5.08 -1.71 0.17 114.58 121.52 2bzh h GLU 283 Ca 0.19 -0.30 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2bzh h GLU 283 Cb -0.01 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2bzh h GLU 283 CO -0.04 0.89 -0.05 0.82 -1.00 0.00 0.00 179.01 179.63 2bzh h ILE 284 N 0.56 0.91 0.00 3.13 2.04 -0.95 -2.50 117.51 120.71 2bzh h ILE 284 Ca 0.07 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2bzh h ILE 284 Cb 0.81 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.87 2bzh h ILE 284 CO 0.07 0.02 -0.04 1.56 0.00 0.00 0.00 178.15 179.76 2bzh h GLN 285 N -0.19 0.00 -0.01 2.37 4.20 -0.97 -1.54 115.11 118.97 2bzh h GLN 285 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2bzh h GLN 285 Cb 0.15 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.93 2bzh h GLN 285 CO 0.03 0.04 -0.03 0.09 -0.67 0.00 0.00 178.83 178.29 2bzh n ASN 286 N -3.14 1.03 -4.77 1.46 3.02 0.02 -4.77 115.26 108.10 2bzh n ASN 286 Ca 0.01 -1.26 -0.37 0.00 -0.03 0.00 0.00 54.58 52.92 2bzh n ASN 286 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.52 2bzh n ASN 286 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 2bzh s HIS 287 N -2.08 2.76 0.32 3.10 2.46 -0.58 -4.91 115.29 116.37 2bzh s HIS 287 Ca 0.39 1.51 0.05 0.00 0.47 0.00 0.00 55.06 57.47 2bzh s HIS 287 Cb 0.21 -3.46 0.68 0.00 -0.13 0.00 0.00 32.58 29.88 2bzh s HIS 287 CO 0.37 -1.77 1.86 -1.35 -2.47 0.00 0.00 174.74 171.38 2bzh h PRO 288 N 1.92 0.83 -0.25 2.88 0.11 -1.92 -0.68 132.00 134.89 2bzh h PRO 288 Ca -0.50 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.64 2bzh h PRO 288 Cb 1.26 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2bzh h PRO 288 CO 0.60 0.55 0.22 2.35 -0.21 0.00 0.00 178.00 181.51 2bzh h TRP 289 N 0.85 0.00 -0.26 0.65 7.01 -1.91 -2.94 115.95 119.36 2bzh h TRP 289 Ca 0.46 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.46 2bzh h TRP 289 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.63 2bzh h TRP 289 CO -0.00 0.00 0.00 -1.33 -2.79 0.00 0.00 178.44 174.32 2bzh n MET 290 N -4.05 1.96 -2.51 2.65 2.81 -0.26 -4.94 117.12 112.77 2bzh n MET 290 Ca 0.03 -1.46 -0.31 0.00 -1.81 0.00 0.00 57.70 54.15 2bzh n MET 290 Cb 0.37 -1.42 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 2bzh n MET 290 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2bzh s GLN 291 N -1.67 3.85 -1.25 0.03 -1.52 -1.11 -4.26 119.66 113.73 2bzh s GLN 291 Ca 0.33 0.76 -0.06 0.00 -1.95 0.00 0.00 55.36 54.44 2bzh s GLN 291 Cb 0.18 -2.22 0.01 0.00 -0.22 0.00 0.00 33.01 30.76 2bzh s GLN 291 CO 0.27 -0.22 1.08 -0.25 -0.25 0.00 0.00 175.29 175.92 2bzh n ASP 292 N -1.60 -4.86 -4.75 5.90 10.43 -1.26 -4.95 116.55 115.45 2bzh n ASP 292 Ca 0.05 -0.54 -0.41 0.00 2.57 0.00 0.00 54.79 56.46 2bzh n ASP 292 Cb 0.54 -4.88 -0.02 0.00 1.84 0.00 0.00 41.12 38.60 2bzh n ASP 292 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2bzh s VAL 293 N -3.32 2.64 0.54 2.53 0.11 -1.26 -5.01 120.40 116.63 2bzh s VAL 293 Ca 0.38 0.57 -0.21 0.00 -2.93 0.00 0.00 61.98 59.79 2bzh s VAL 293 Cb -0.17 -3.37 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2bzh s VAL 293 CO 0.70 0.11 1.25 -0.76 -3.33 0.00 0.00 175.10 173.07 2bzh s LEU 294 N -0.92 3.83 0.65 2.54 1.43 -1.26 -5.04 118.68 119.91 2bzh s LEU 294 Ca 0.56 2.51 -0.17 0.00 -1.03 0.00 0.00 54.13 56.00 2bzh s LEU 294 Cb -0.41 -4.38 -0.00 0.00 0.03 0.00 0.00 46.19 41.43 2bzh s LEU 294 CO 0.48 -1.39 1.17 -0.76 0.23 0.00 0.00 176.35 176.08 2bzh s LEU 295 N -3.57 3.49 0.18 1.79 1.43 -1.26 -4.84 118.68 115.90 2bzh s LEU 295 Ca 0.71 2.26 -0.14 0.00 -1.03 0.00 0.00 54.13 55.93 2bzh s LEU 295 Cb -0.34 -4.58 0.18 0.00 0.03 0.00 0.00 46.19 41.48 2bzh s LEU 295 CO 0.39 -1.78 1.68 -0.65 0.23 0.00 0.00 176.35 176.21 2bzh h PRO 296 N 0.31 0.09 -0.60 1.29 0.11 -1.84 0.05 132.00 131.40 2bzh h PRO 296 Ca -0.49 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2bzh h PRO 296 Cb 1.28 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 2bzh h PRO 296 CO 0.53 0.06 0.37 0.37 -0.21 0.00 0.00 178.00 179.13 2bzh h GLN 297 N 0.09 0.72 -0.00 1.05 5.75 -1.84 -0.86 115.11 120.02 2bzh h GLN 297 Ca 0.24 -0.04 -0.13 0.00 -0.15 0.00 0.00 58.65 58.57 2bzh h GLN 297 Cb 0.37 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2bzh h GLN 297 CO -0.42 0.47 -0.60 1.05 -2.65 0.00 0.00 178.83 176.68 2bzh h GLU 298 N 0.74 0.00 -0.54 1.69 4.11 -1.82 -1.46 114.58 117.30 2bzh h GLU 298 Ca 0.24 -0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.72 2bzh h GLU 298 Cb 0.01 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.21 2bzh h GLU 298 CO -0.10 0.60 0.27 1.15 0.07 0.00 0.00 179.01 181.00 2bzh h THR 299 N 0.00 0.93 -0.34 -1.06 2.02 -0.00 -0.84 112.91 113.62 2bzh h THR 299 Ca -0.01 -0.18 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 2bzh h THR 299 Cb 1.06 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2bzh h THR 299 CO 0.08 0.09 -0.01 0.00 0.37 0.00 0.00 175.52 176.05 2bzh h ALA 300 N 1.30 0.46 -0.71 6.16 0.00 -0.69 -0.12 119.26 125.66 2bzh h ALA 300 Ca 0.24 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bzh h ALA 300 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2bzh h ALA 300 CO -0.18 0.23 0.47 0.93 0.00 0.00 0.00 179.25 180.70 2bzh h GLU 301 N 0.41 0.93 0.04 0.00 5.08 -1.07 0.14 114.58 120.11 2bzh h GLU 301 Ca 0.09 -0.06 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 2bzh h GLU 301 Cb 0.47 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.53 2bzh h GLU 301 CO 0.02 0.62 -0.60 0.82 -1.00 0.00 0.00 179.01 178.87 2bzh h ILE 302 N 0.96 1.48 0.00 3.13 2.04 -1.12 -3.41 117.51 120.59 2bzh h ILE 302 Ca 0.26 -2.20 0.00 0.00 1.00 0.00 0.00 64.86 63.92 2bzh h ILE 302 Cb -0.11 2.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2bzh h ILE 302 CO -0.06 0.63 -1.27 1.41 0.00 0.00 0.00 178.15 178.86 2bzh n HIS 303 N -4.24 0.00 -0.02 1.37 8.25 -0.06 -4.84 115.22 115.67 2bzh n HIS 303 Ca -0.11 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.32 2bzh n HIS 303 Cb 0.69 -0.17 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 2bzh n HIS 303 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2bzh n LEU 304 N -1.72 1.27 -4.67 2.41 4.77 0.21 -5.00 117.00 114.27 2bzh n LEU 304 Ca -0.01 -0.01 -0.42 0.00 -0.03 0.00 0.00 56.01 55.53 2bzh n LEU 304 Cb 0.21 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.26 2bzh n LEU 304 CO 0.18 0.30 1.14 -1.00 -1.33 0.00 0.00 177.39 176.67 2bzh s HIS 305 N -2.09 2.70 0.00 -1.77 3.76 0.22 -4.99 115.29 113.12 2bzh s HIS 305 Ca -0.04 0.80 0.00 0.00 -0.15 0.00 0.00 55.06 55.67 2bzh s HIS 305 Cb 0.01 -3.63 0.00 0.00 1.11 0.00 0.00 32.58 30.07 2bzh s HIS 305 CO 0.13 -2.35 0.00 -1.13 -0.85 0.00 0.00 174.74 170.54