#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bhv n SER 0 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.90 113.62 116.71 3bhv n SER 0 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 3bhv n SER 0 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 3bhv n SER 0 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3bhv n MET 1 N 0.00 0.00 0.25 1.43 2.81 -1.26 -4.62 117.12 115.74 3bhv n MET 1 Ca 0.00 0.00 0.13 0.00 -1.81 0.00 0.00 57.70 56.02 3bhv n MET 1 Cb 0.00 0.00 0.65 0.00 -0.71 0.00 0.00 33.22 33.16 3bhv n MET 1 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 3bhv h GLU 2 N 0.00 0.00 -0.00 0.03 4.22 -2.03 -2.34 114.58 114.46 3bhv h GLU 2 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 3bhv h GLU 2 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 3bhv h GLU 2 CO 0.00 0.14 -0.14 0.09 -2.18 0.00 0.00 179.01 176.91 3bhv n ASN 3 N -3.43 0.55 -4.75 1.04 3.02 -1.26 -4.86 115.26 105.57 3bhv n ASN 3 Ca -0.01 -0.58 -0.35 0.00 -0.03 0.00 0.00 54.58 53.61 3bhv n ASN 3 Cb 0.31 -0.04 -0.08 0.00 -0.61 0.00 0.00 39.78 39.36 3bhv n ASN 3 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3bhv s PHE 4 N -2.51 3.44 -0.38 3.10 0.08 -0.88 0.11 117.98 120.94 3bhv s PHE 4 Ca 0.27 0.37 -0.08 0.00 0.12 0.00 0.00 56.93 57.61 3bhv s PHE 4 Cb 0.20 -2.14 0.06 0.00 -0.57 0.00 0.00 43.02 40.57 3bhv s PHE 4 CO 0.49 0.35 0.18 -1.14 -0.10 0.00 0.00 175.22 175.00 3bhv s GLN 5 N 0.17 2.60 0.30 0.44 2.00 -0.07 -4.93 119.66 120.18 3bhv s GLN 5 Ca 0.09 -1.32 -0.29 0.00 -2.00 0.00 0.00 55.36 51.85 3bhv s GLN 5 Cb -0.11 -3.63 -0.11 0.00 0.80 0.00 0.00 33.01 29.96 3bhv s GLN 5 CO -0.01 -0.81 1.45 0.15 -0.50 0.00 0.00 175.29 175.57 3bhv s LYS 6 N 1.42 4.23 -0.16 1.67 1.02 -1.26 -1.01 119.74 125.64 3bhv s LYS 6 Ca 0.01 2.39 -0.11 0.00 0.02 0.00 0.00 55.97 58.28 3bhv s LYS 6 Cb -0.21 -3.06 -0.07 0.00 -0.52 0.00 0.00 37.83 33.98 3bhv s LYS 6 CO 0.03 -0.43 -0.26 0.28 -0.92 0.00 0.00 175.35 174.05 3bhv n VAL 7 N 1.55 1.25 -3.44 3.17 0.31 0.11 -4.92 118.33 116.36 3bhv n VAL 7 Ca 0.04 -0.07 -0.11 0.00 -0.01 0.00 0.00 64.34 64.19 3bhv n VAL 7 Cb 0.40 -1.93 -0.02 0.00 -0.91 0.00 0.00 33.84 31.38 3bhv n VAL 7 CO 0.00 0.00 0.00 -1.83 -1.32 0.00 0.00 176.83 173.68 3bhv s GLU 8 N -2.49 1.22 0.05 5.55 -1.05 -1.13 -5.02 118.70 115.83 3bhv s GLU 8 Ca -0.25 -0.45 -0.30 0.00 -0.15 0.00 0.00 54.97 53.81 3bhv s GLU 8 Cb 0.08 0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 34.28 3bhv s GLU 8 CO 0.34 -0.53 1.10 0.21 0.95 0.00 0.00 175.26 177.32 3bhv s LYS 9 N -3.66 4.50 -0.00 -4.83 2.20 -1.26 -0.76 119.74 115.92 3bhv s LYS 9 Ca 0.02 1.63 0.06 0.00 -0.36 0.00 0.00 55.97 57.31 3bhv s LYS 9 Cb -0.01 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.86 3bhv s LYS 9 CO -0.12 -0.13 0.20 0.44 -0.36 0.00 0.00 175.35 175.38 3bhv n ILE 10 N 3.72 0.00 -3.97 5.43 -5.35 0.32 -4.86 119.36 114.65 3bhv n ILE 10 Ca 0.07 -0.30 0.02 0.00 -0.27 0.00 0.00 62.75 62.27 3bhv n ILE 10 Cb 0.48 0.82 0.01 0.00 -1.74 0.00 0.00 39.64 39.20 3bhv n ILE 10 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3bhv n GLY 11 N 1.43 0.35 3.63 3.28 0.00 -0.87 -4.99 105.19 108.03 3bhv n GLY 11 Ca 0.00 -0.91 -0.03 0.00 0.00 0.00 0.00 46.02 45.08 3bhv n GLY 11 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bhv s GLU 12 N -2.00 0.15 0.00 1.61 2.12 -1.26 -1.11 118.70 118.20 3bhv s GLU 12 Ca 0.14 0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.50 3bhv s GLU 12 Cb -0.00 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.46 3bhv s GLU 12 CO -0.01 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.07 3bhv n GLY 13 N 0.49 3.85 0.00 -1.50 0.00 -1.24 -5.01 105.19 101.78 3bhv n GLY 13 Ca -0.01 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3bhv n GLY 13 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3bhv n THR 14 N -1.26 0.00 0.12 2.61 -1.04 -1.26 -4.76 114.28 108.68 3bhv n THR 14 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 3bhv n THR 14 Cb 0.00 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.35 3bhv n THR 14 CO 0.00 0.00 0.00 0.10 -0.64 0.00 0.00 175.07 174.53 3bhv h TYR 15 N 0.00 0.86 0.00 -1.42 -0.00 -1.98 -3.51 116.97 110.92 3bhv h TYR 15 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 58.73 58.10 3bhv h TYR 15 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 36.73 36.70 3bhv h TYR 15 CO 0.00 1.51 0.00 0.41 -0.00 0.00 0.00 178.16 180.08 3bhv n GLY 16 N 1.71 -0.36 3.69 0.10 0.00 -1.25 -3.99 105.19 105.09 3bhv n GLY 16 Ca -0.17 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 3bhv n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bhv s VAL 17 N -3.64 4.14 -0.14 1.61 1.01 -1.07 -3.68 120.40 118.63 3bhv s VAL 17 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.22 3bhv s VAL 17 Cb 0.00 -2.91 -0.01 0.00 0.00 0.00 0.00 36.38 33.46 3bhv s VAL 17 CO 0.00 0.25 -0.15 -0.69 0.00 0.00 0.00 175.10 174.51 3bhv s VAL 18 N -1.20 2.77 0.00 2.92 1.01 -0.27 -0.66 120.40 124.97 3bhv s VAL 18 Ca 0.23 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.51 3bhv s VAL 18 Cb -0.12 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.07 3bhv s VAL 18 CO 0.15 0.52 -0.12 -0.31 0.00 0.00 0.00 175.10 175.34 3bhv s TYR 19 N 0.63 2.75 0.10 5.22 2.02 0.04 -0.52 117.35 127.59 3bhv s TYR 19 Ca -0.08 -0.13 -0.30 0.00 -0.37 0.00 0.00 57.07 56.19 3bhv s TYR 19 Cb -0.16 -1.57 -0.06 0.00 -0.40 0.00 0.00 41.96 39.77 3bhv s TYR 19 CO 0.03 0.30 1.04 0.21 -1.57 0.00 0.00 175.55 175.56 3bhv s LYS 20 N -1.27 4.60 0.14 -0.62 2.20 0.06 -0.26 119.74 124.59 3bhv s LYS 20 Ca 0.15 1.57 -0.06 0.00 -0.36 0.00 0.00 55.97 57.27 3bhv s LYS 20 Cb -0.11 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.83 3bhv s LYS 20 CO 0.05 0.04 0.19 0.00 -0.36 0.00 0.00 175.35 175.28 3bhv s ALA 21 N 0.31 0.29 -0.01 3.13 0.00 -0.24 0.04 121.76 125.27 3bhv s ALA 21 Ca 0.51 -1.07 0.04 0.00 0.00 0.00 0.00 51.96 51.43 3bhv s ALA 21 Cb -0.26 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 3bhv s ALA 21 CO 0.31 -0.58 -0.13 -0.98 0.00 0.00 0.00 175.76 174.38 3bhv s ARG 22 N -3.99 1.12 -0.11 0.00 1.70 -0.18 -0.45 118.95 117.04 3bhv s ARG 22 Ca 0.18 -0.47 -0.29 0.00 -0.47 0.00 0.00 55.73 54.68 3bhv s ARG 22 Cb 0.05 -1.07 -0.05 0.00 -0.57 0.00 0.00 34.95 33.32 3bhv s ARG 22 CO -0.01 0.27 1.70 1.21 -1.08 0.00 0.00 175.30 177.39 3bhv s ASN 23 N -0.25 6.49 0.44 -2.89 3.84 0.11 -0.89 114.94 121.79 3bhv s ASN 23 Ca 0.04 2.05 0.22 0.00 0.21 0.00 0.00 52.86 55.37 3bhv s ASN 23 Cb -0.06 -2.53 1.02 0.00 -0.55 0.00 0.00 41.25 39.13 3bhv s ASN 23 CO -0.00 -1.10 1.89 0.11 -2.79 0.00 0.00 177.10 175.21 3bhv h LYS 24 N 10.32 0.00 0.11 0.43 1.57 -0.66 -1.04 116.57 127.31 3bhv h LYS 24 Ca -0.38 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.03 3bhv h LYS 24 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.46 3bhv h LYS 24 CO 0.97 0.25 -2.02 1.28 -0.57 0.00 0.00 179.45 179.36 3bhv n LEU 25 N -3.65 2.64 0.00 2.94 4.77 -1.26 -4.50 117.00 117.94 3bhv n LEU 25 Ca -0.01 0.19 0.11 0.00 -0.03 0.00 0.00 56.01 56.26 3bhv n LEU 25 Cb 0.37 -1.10 -0.13 0.00 -2.33 0.00 0.00 43.42 40.24 3bhv n LEU 25 CO 0.34 0.84 -0.43 0.35 -1.33 0.00 0.00 177.39 177.17 3bhv n THR 26 N -3.50 0.04 0.00 -5.08 -2.24 -1.24 -4.99 114.28 97.27 3bhv n THR 26 Ca -0.33 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3bhv n THR 26 Cb 1.03 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.59 3bhv n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3bhv n GLY 27 N 1.35 1.95 3.70 3.38 0.00 -0.39 -5.01 105.19 110.17 3bhv n GLY 27 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3bhv n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3bhv s GLU 28 N -0.39 4.16 0.03 1.61 2.12 -1.24 -4.55 118.70 120.43 3bhv s GLU 28 Ca 0.00 2.52 -0.26 0.00 0.36 0.00 0.00 54.97 57.59 3bhv s GLU 28 Cb 0.00 -3.39 -0.05 0.00 0.26 0.00 0.00 34.13 30.95 3bhv s GLU 28 CO 0.00 -0.76 0.80 0.08 -0.54 0.00 0.00 175.26 174.84 3bhv s VAL 29 N 2.06 4.77 0.17 3.70 1.01 -1.26 0.06 120.40 130.91 3bhv s VAL 29 Ca 0.76 1.70 0.02 0.00 0.00 0.00 0.00 61.98 64.46 3bhv s VAL 29 Cb -0.46 -4.15 -0.05 0.00 0.00 0.00 0.00 36.38 31.73 3bhv s VAL 29 CO 0.34 0.32 -0.02 0.68 0.00 0.00 0.00 175.10 176.42 3bhv s VAL 30 N 0.21 0.79 -0.18 2.92 -7.23 0.41 -3.14 120.40 114.18 3bhv s VAL 30 Ca 0.41 -1.99 -0.06 0.00 -1.81 0.00 0.00 61.98 58.53 3bhv s VAL 30 Cb -0.20 -2.07 -0.03 0.00 0.56 0.00 0.00 36.38 34.63 3bhv s VAL 30 CO 0.23 -0.53 0.02 0.00 -0.31 0.00 0.00 175.10 174.52 3bhv s ALA 31 N -3.58 3.18 -0.31 1.32 0.00 -0.06 -1.07 121.76 121.24 3bhv s ALA 31 Ca 0.22 -0.85 -0.09 0.00 0.00 0.00 0.00 51.96 51.25 3bhv s ALA 31 Cb 0.05 -1.79 0.00 0.00 0.00 0.00 0.00 23.12 21.39 3bhv s ALA 31 CO 0.03 0.07 0.13 -0.51 0.00 0.00 0.00 175.76 175.49 3bhv s LEU 32 N 0.59 4.08 -0.40 0.00 1.43 0.64 -0.38 118.68 124.64 3bhv s LEU 32 Ca 0.01 -0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 52.33 3bhv s LEU 32 Cb -0.14 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.13 3bhv s LEU 32 CO 0.02 -0.21 0.29 -0.75 0.23 0.00 0.00 176.35 175.93 3bhv s LYS 33 N 1.57 3.04 -0.12 1.70 2.20 0.30 -0.78 119.74 127.65 3bhv s LYS 33 Ca 0.04 -0.97 -0.21 0.00 -0.36 0.00 0.00 55.97 54.47 3bhv s LYS 33 Cb -0.17 -3.95 -0.04 0.00 -1.51 0.00 0.00 37.83 32.16 3bhv s LYS 33 CO 0.05 -0.71 0.60 0.21 -0.36 0.00 0.00 175.35 175.14 3bhv s LYS 34 N 1.68 4.34 -0.27 4.03 2.20 0.16 -0.45 119.74 131.43 3bhv s LYS 34 Ca 0.05 0.64 -0.02 0.00 -0.36 0.00 0.00 55.97 56.28 3bhv s LYS 34 Cb -0.19 -3.48 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 3bhv s LYS 34 CO 0.10 0.01 -0.04 0.42 -0.36 0.00 0.00 175.35 175.48 3bhv s ILE 35 N 1.05 2.94 0.18 5.43 1.01 0.20 -2.59 121.20 129.43 3bhv s ILE 35 Ca 0.31 -1.12 -0.31 0.00 0.00 0.00 0.00 60.65 59.52 3bhv s ILE 35 Cb -0.16 -2.56 -0.09 0.00 0.01 0.00 0.00 42.46 39.66 3bhv s ILE 35 CO 0.13 0.10 1.40 -0.13 0.00 0.00 0.00 174.94 176.44 3bhv s ARG 36 N 1.31 4.32 -0.14 2.79 0.52 -1.26 -2.26 118.95 124.23 3bhv s ARG 36 Ca -0.01 2.16 -0.06 0.00 -0.52 0.00 0.00 55.73 57.29 3bhv s ARG 36 Cb -0.18 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 32.07 3bhv s ARG 36 CO -0.03 -0.40 0.07 -0.51 0.02 0.00 0.00 175.30 174.45 3bhv s LEU 37 N 0.39 3.95 0.37 2.53 1.43 -1.18 -4.91 118.68 121.27 3bhv s LEU 37 Ca 0.62 0.23 0.00 0.00 -1.03 0.00 0.00 54.13 53.95 3bhv s LEU 37 Cb -0.39 -1.96 0.00 0.00 0.03 0.00 0.00 46.19 43.87 3bhv s LEU 37 CO 0.36 0.31 0.00 0.47 0.23 0.00 0.00 176.35 177.72 3bhv n ASP 38 N 2.64 -5.59 -0.80 2.29 8.00 -1.26 -4.94 116.55 116.89 3bhv n ASP 38 Ca -0.18 1.09 0.08 0.00 0.71 0.00 0.00 54.79 56.49 3bhv n ASP 38 Cb 0.53 -2.87 0.24 0.00 -0.02 0.00 0.00 41.12 39.00 3bhv n ASP 38 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3bhv n THR 41 N -1.84 2.25 0.01 -3.53 -2.24 -1.26 -4.85 114.28 102.83 3bhv n THR 41 Ca 0.00 -1.98 0.08 0.00 -2.27 0.00 0.00 64.05 59.88 3bhv n THR 41 Cb 0.22 -0.26 0.17 0.00 -2.10 0.00 0.00 70.33 68.36 3bhv n THR 41 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3bhv n GLU 42 N -0.66 2.33 0.00 -0.78 -0.58 -1.26 -5.09 120.64 114.60 3bhv n GLU 42 Ca 0.21 -2.01 0.00 0.00 -0.42 0.00 0.00 57.16 54.94 3bhv n GLU 42 Cb 0.87 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.39 3bhv n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3bhv n GLY 43 N 0.89 -0.00 3.68 0.62 0.00 -1.26 -4.79 105.19 104.32 3bhv n GLY 43 Ca 0.14 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 3bhv n GLY 43 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bhv s VAL 44 N 0.00 3.81 0.37 1.61 1.01 -1.26 -4.05 120.40 121.88 3bhv s VAL 44 Ca 0.00 1.10 -0.26 0.00 0.00 0.00 0.00 61.98 62.82 3bhv s VAL 44 Cb 0.00 -3.71 -0.12 0.00 0.00 0.00 0.00 36.38 32.55 3bhv s VAL 44 CO 0.00 -0.05 1.10 -2.65 0.00 0.00 0.00 175.10 173.50 3bhv n PRO 45 N 6.08 1.59 0.19 2.72 -0.02 -1.26 -4.82 135.00 139.48 3bhv n PRO 45 Ca 0.14 0.56 0.05 0.00 -2.02 0.00 0.00 63.50 62.24 3bhv n PRO 45 Cb 0.44 -2.09 0.50 0.00 -0.02 0.00 0.00 33.50 32.33 3bhv n PRO 45 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3bhv h SER 46 N 1.95 0.09 -0.72 2.55 4.64 -1.95 -1.43 113.55 118.69 3bhv h SER 46 Ca -0.44 -0.01 -0.07 0.00 -0.47 0.00 0.00 61.79 60.80 3bhv h SER 46 Cb 1.32 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.36 3bhv h SER 46 CO 0.59 0.21 0.17 0.71 -0.87 0.00 0.00 176.83 177.64 3bhv h THR 47 N 0.10 1.26 -0.38 2.95 1.35 -1.89 -1.12 112.91 115.18 3bhv h THR 47 Ca 0.02 -0.98 -0.15 0.00 -0.55 0.00 0.00 66.41 64.75 3bhv h THR 47 Cb 0.24 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 67.18 3bhv h THR 47 CO 0.01 0.38 -0.36 0.00 -0.25 0.00 0.00 175.52 175.30 3bhv h ALA 48 N 1.09 0.65 -0.28 6.62 0.00 -1.75 -0.95 119.26 124.64 3bhv h ALA 48 Ca 0.22 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3bhv h ALA 48 Cb 0.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 3bhv h ALA 48 CO 0.00 0.67 0.18 0.82 0.00 0.00 0.00 179.25 180.93 3bhv h ILE 49 N 0.73 1.07 -0.26 0.00 2.04 -1.05 -1.70 117.51 118.35 3bhv h ILE 49 Ca 0.07 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 3bhv h ILE 49 Cb 0.94 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 3bhv h ILE 49 CO 0.09 0.07 0.07 0.03 0.00 0.00 0.00 178.15 178.41 3bhv h ARG 50 N 0.38 0.41 -0.44 2.37 3.08 -1.20 -1.59 114.38 117.38 3bhv h ARG 50 Ca 0.10 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.07 3bhv h ARG 50 Cb -0.04 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3bhv h ARG 50 CO -0.02 0.49 0.27 1.49 -1.07 0.00 0.00 179.97 181.14 3bhv h GLU 51 N 0.24 0.54 0.20 0.04 4.81 -1.03 0.17 114.58 119.56 3bhv h GLU 51 Ca 0.08 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 3bhv h GLU 51 Cb 0.27 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.53 3bhv h GLU 51 CO -0.00 0.36 -0.10 0.82 -0.73 0.00 0.00 179.01 179.36 3bhv h ILE 52 N 0.56 0.86 -0.80 2.32 2.04 -1.34 -1.79 117.51 119.36 3bhv h ILE 52 Ca 0.17 -0.84 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 3bhv h ILE 52 Cb -0.03 1.32 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 3bhv h ILE 52 CO -0.06 0.18 0.40 0.77 0.00 0.00 0.00 178.15 179.44 3bhv h SER 53 N -0.73 1.03 -0.11 1.72 4.64 -1.22 -1.70 113.55 117.19 3bhv h SER 53 Ca -0.03 -0.11 -0.17 0.00 -0.47 0.00 0.00 61.79 61.01 3bhv h SER 53 Cb 0.50 -0.26 -0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3bhv h SER 53 CO 0.05 0.86 -0.53 -0.07 -0.87 0.00 0.00 176.83 176.26 3bhv h LEU 54 N 1.13 0.77 -0.72 5.97 3.38 -1.01 -3.17 115.31 121.67 3bhv h LEU 54 Ca 0.28 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 3bhv h LEU 54 Cb 0.09 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 3bhv h LEU 54 CO -0.04 1.15 -0.13 -0.07 0.09 0.00 0.00 178.44 179.45 3bhv h LEU 55 N 0.53 0.00 -1.40 1.67 4.07 -1.02 -3.15 115.31 116.02 3bhv h LEU 55 Ca 0.01 0.00 0.07 0.00 0.08 0.00 0.00 57.88 58.04 3bhv h LEU 55 Cb 1.10 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.80 3bhv h LEU 55 CO 0.11 0.13 0.47 0.11 -1.08 0.00 0.00 178.44 178.18 3bhv h LYS 56 N 0.00 0.70 0.00 1.13 1.79 -1.28 -2.64 116.57 116.27 3bhv h LYS 56 Ca -0.00 -0.04 -0.10 0.00 -2.18 0.00 0.00 60.65 58.33 3bhv h LYS 56 Cb 0.84 -0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 3bhv h LYS 56 CO 0.02 0.46 -0.98 0.93 -1.08 0.00 0.00 179.45 178.80 3bhv h GLU 57 N 0.72 0.00 -4.01 3.15 5.08 -1.68 -3.43 114.58 114.41 3bhv h GLU 57 Ca 0.31 0.00 -0.77 0.00 -1.00 0.00 0.00 59.36 57.90 3bhv h GLU 57 Cb 0.30 0.00 -0.24 0.00 0.50 0.00 0.00 28.75 29.31 3bhv h GLU 57 CO -0.11 0.25 0.87 1.28 -1.00 0.00 0.00 179.01 180.31 3bhv n LEU 58 N -2.94 5.47 -4.42 1.33 4.77 -1.00 -4.96 117.00 115.25 3bhv n LEU 58 Ca -0.03 -4.81 -0.44 0.00 -0.03 0.00 0.00 56.01 50.70 3bhv n LEU 58 Cb 0.72 -1.53 -0.08 0.00 -2.33 0.00 0.00 43.42 40.20 3bhv n LEU 58 CO 0.41 1.12 0.07 0.20 -1.33 0.00 0.00 177.39 177.85 3bhv s ASN 59 N 1.78 6.16 -0.10 -1.43 0.02 -1.26 -4.90 114.94 115.20 3bhv s ASN 59 Ca 0.36 -1.11 -0.21 0.00 -1.02 0.00 0.00 52.86 50.88 3bhv s ASN 59 Cb -0.06 -2.20 0.05 0.00 0.02 0.00 0.00 41.25 39.06 3bhv s ASN 59 CO -0.04 -0.64 0.52 -2.28 0.02 0.00 0.00 177.10 174.68 3bhv s HIS 60 N 1.86 -0.49 0.65 2.20 2.46 -1.26 -5.04 115.29 115.67 3bhv s HIS 60 Ca 0.07 1.01 0.39 0.00 0.47 0.00 0.00 55.06 57.00 3bhv s HIS 60 Cb -0.22 0.24 2.12 0.00 -0.13 0.00 0.00 32.58 34.59 3bhv s HIS 60 CO 0.09 -0.41 2.19 -1.00 -2.47 0.00 0.00 174.74 173.14 3bhv h PRO 61 N 4.19 0.00 -0.24 2.88 0.13 -1.99 -2.29 132.00 134.68 3bhv h PRO 61 Ca -0.28 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.80 3bhv h PRO 61 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 3bhv h PRO 61 CO 0.30 0.00 -0.03 0.09 -0.23 0.00 0.00 178.00 178.13 3bhv n ASN 62 N -2.99 3.23 -4.03 1.44 4.13 -1.26 -4.84 115.26 110.93 3bhv n ASN 62 Ca -0.03 -3.25 -0.26 0.00 1.68 0.00 0.00 54.58 52.72 3bhv n ASN 62 Cb 0.18 -0.55 -0.17 0.00 -1.54 0.00 0.00 39.78 37.71 3bhv n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3bhv s ILE 63 N -2.96 1.25 0.19 2.41 1.01 -0.86 -1.40 121.20 120.84 3bhv s ILE 63 Ca 0.41 -0.52 -0.33 0.00 0.00 0.00 0.00 60.65 60.21 3bhv s ILE 63 Cb 0.35 -1.15 -0.13 0.00 0.01 0.00 0.00 42.46 41.54 3bhv s ILE 63 CO 0.05 0.39 1.55 0.52 0.00 0.00 0.00 174.94 177.45 3bhv n VAL 64 N 4.00 0.30 -2.91 2.92 0.31 -0.42 -4.54 118.33 117.98 3bhv n VAL 64 Ca -0.21 -0.07 -0.41 0.00 -0.01 0.00 0.00 64.34 63.64 3bhv n VAL 64 Cb 0.51 -1.59 -0.04 0.00 -0.91 0.00 0.00 33.84 31.81 3bhv n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3bhv s LYS 65 N 0.52 4.29 -0.38 5.55 2.20 -1.26 -4.98 119.74 125.67 3bhv s LYS 65 Ca 0.75 0.97 -0.29 0.00 -0.36 0.00 0.00 55.97 57.04 3bhv s LYS 65 Cb -0.64 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.12 3bhv s LYS 65 CO 0.41 -0.32 1.15 -1.17 -0.36 0.00 0.00 175.35 175.06 3bhv s LEU 66 N 2.13 3.79 -0.03 5.43 2.96 -1.26 -1.84 118.68 129.87 3bhv s LEU 66 Ca 0.37 0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 55.08 3bhv s LEU 66 Cb -0.16 -3.55 -0.28 0.00 0.50 0.00 0.00 46.19 42.70 3bhv s LEU 66 CO 0.12 -1.09 0.74 -0.07 -1.32 0.00 0.00 176.35 174.74 3bhv h LEU 67 N 10.77 0.40 -7.13 -0.68 3.38 0.38 -3.49 115.31 118.94 3bhv h LEU 67 Ca -0.23 -0.61 0.07 0.00 0.09 0.00 0.00 57.88 57.20 3bhv h LEU 67 Cb 1.07 -0.13 -0.13 0.00 0.09 0.00 0.00 40.66 41.56 3bhv h LEU 67 CO 1.07 1.52 0.37 -0.62 0.09 0.00 0.00 178.44 180.88 3bhv s ASP 68 N -6.96 -0.41 -0.13 -0.43 -1.08 -1.11 -5.01 116.67 101.54 3bhv s ASP 68 Ca -0.11 -0.08 -0.00 0.00 -0.52 0.00 0.00 52.55 51.84 3bhv s ASP 68 Cb 0.07 0.49 0.03 0.00 -1.46 0.00 0.00 42.92 42.05 3bhv s ASP 68 CO 0.84 -0.82 -0.09 -0.69 0.52 0.00 0.00 175.17 174.93 3bhv s VAL 69 N -3.42 1.22 -0.40 1.11 1.01 -1.26 -1.15 120.40 117.51 3bhv s VAL 69 Ca 0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 3bhv s VAL 69 Cb -0.01 -1.23 0.03 0.00 0.00 0.00 0.00 36.38 35.16 3bhv s VAL 69 CO -0.08 0.35 0.27 -0.63 0.00 0.00 0.00 175.10 175.00 3bhv s ILE 70 N 1.62 4.97 -0.26 2.22 1.01 0.27 -4.87 121.20 126.16 3bhv s ILE 70 Ca 0.04 -0.78 0.03 0.00 0.00 0.00 0.00 60.65 59.94 3bhv s ILE 70 Cb -0.13 -3.79 0.06 0.00 0.01 0.00 0.00 42.46 38.61 3bhv s ILE 70 CO -0.09 -0.30 -0.10 -2.28 0.00 0.00 0.00 174.94 172.17 3bhv s HIS 71 N 1.62 3.27 0.22 3.97 2.46 -1.26 -1.18 115.29 124.39 3bhv s HIS 71 Ca 0.04 -2.30 0.03 0.00 0.47 0.00 0.00 55.06 53.30 3bhv s HIS 71 Cb -0.19 -1.94 -0.01 0.00 -0.13 0.00 0.00 32.58 30.30 3bhv s HIS 71 CO 0.08 -0.87 0.11 2.41 -2.47 0.00 0.00 174.74 174.00 3bhv n THR 72 N 4.44 0.00 0.22 0.89 -1.04 -0.75 -5.06 114.28 112.98 3bhv n THR 72 Ca -0.14 -1.36 -0.15 0.00 -2.04 0.00 0.00 64.05 60.36 3bhv n THR 72 Cb 0.42 0.55 -0.07 0.00 -1.82 0.00 0.00 70.33 69.41 3bhv n THR 72 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 3bhv h GLU 73 N 0.00 -0.56 -0.01 -2.82 4.81 -2.04 -3.33 114.58 110.63 3bhv h GLU 73 Ca -0.17 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 3bhv h GLU 73 Cb 0.69 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.20 3bhv h GLU 73 CO 0.26 -0.38 -0.21 0.09 -0.73 0.00 0.00 179.01 178.04 3bhv n ASN 74 N -5.37 1.35 -3.99 1.04 5.03 -1.26 -4.93 115.26 107.13 3bhv n ASN 74 Ca -0.10 -1.18 -0.13 0.00 0.87 0.00 0.00 54.58 54.05 3bhv n ASN 74 Cb 0.28 0.42 -0.12 0.00 -1.02 0.00 0.00 39.78 39.33 3bhv n ASN 74 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3bhv s LYS 75 N -1.40 0.37 -0.12 3.52 3.01 -1.25 -3.07 119.74 120.79 3bhv s LYS 75 Ca 0.10 -0.46 0.00 0.00 -1.01 0.00 0.00 55.97 54.60 3bhv s LYS 75 Cb 0.09 -0.19 0.02 0.00 -1.01 0.00 0.00 37.83 36.75 3bhv s LYS 75 CO 0.27 0.04 -0.11 -1.17 0.51 0.00 0.00 175.35 174.88 3bhv s LEU 76 N -0.93 1.43 -0.18 3.17 2.96 -0.96 -1.82 118.68 122.36 3bhv s LEU 76 Ca -0.07 -0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 3bhv s LEU 76 Cb -0.06 -0.98 -0.02 0.00 0.50 0.00 0.00 46.19 45.63 3bhv s LEU 76 CO -0.00 -0.08 -0.04 -0.31 -1.32 0.00 0.00 176.35 174.60 3bhv s TYR 77 N 1.50 2.97 -0.23 5.38 2.02 -0.32 0.60 117.35 129.27 3bhv s TYR 77 Ca 0.03 -0.57 -0.12 0.00 -0.37 0.00 0.00 57.07 56.04 3bhv s TYR 77 Cb -0.13 -2.01 -0.05 0.00 -0.40 0.00 0.00 41.96 39.37 3bhv s TYR 77 CO -0.08 -0.26 0.22 -0.51 -1.57 0.00 0.00 175.55 173.35 3bhv s LEU 78 N 0.83 4.12 -0.33 -1.29 1.43 0.40 -0.57 118.68 123.27 3bhv s LEU 78 Ca -0.01 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.17 3bhv s LEU 78 Cb -0.15 -2.20 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 3bhv s LEU 78 CO 0.02 0.02 0.21 -0.69 0.23 0.00 0.00 176.35 176.14 3bhv s VAL 79 N 1.17 5.09 0.16 -1.59 1.01 -0.30 -0.54 120.40 125.39 3bhv s VAL 79 Ca 0.10 -0.26 0.08 0.00 0.00 0.00 0.00 61.98 61.90 3bhv s VAL 79 Cb -0.14 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 3bhv s VAL 79 CO 0.06 0.03 -0.07 -0.36 0.00 0.00 0.00 175.10 174.76 3bhv s PHE 80 N 1.69 2.73 0.40 5.22 0.08 0.49 0.11 117.98 128.70 3bhv s PHE 80 Ca 0.06 -0.17 -0.25 0.00 0.12 0.00 0.00 56.93 56.68 3bhv s PHE 80 Cb -0.17 -1.36 -0.11 0.00 -0.57 0.00 0.00 43.02 40.81 3bhv s PHE 80 CO 0.09 0.49 1.10 -0.85 -0.10 0.00 0.00 175.22 175.96 3bhv n GLU 81 N 0.17 1.57 -2.88 0.44 0.28 -0.77 -0.88 120.64 118.57 3bhv n GLU 81 Ca -0.11 0.56 -0.41 0.00 -0.16 0.00 0.00 57.16 57.04 3bhv n GLU 81 Cb 0.54 -2.13 -0.04 0.00 1.43 0.00 0.00 31.44 31.24 3bhv n GLU 81 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 3bhv s PHE 82 N -1.21 3.68 0.07 -1.84 5.36 -1.19 -4.26 117.98 118.59 3bhv s PHE 82 Ca 0.61 1.52 0.09 0.00 -0.96 0.00 0.00 56.93 58.20 3bhv s PHE 82 Cb -0.56 -2.94 -0.03 0.00 -0.34 0.00 0.00 43.02 39.15 3bhv s PHE 82 CO 0.58 0.12 -0.24 -0.51 -1.46 0.00 0.00 175.22 173.71 3bhv s LEU 83 N 0.53 2.21 0.08 6.12 1.43 -1.26 -4.98 118.68 122.81 3bhv s LEU 83 Ca 0.44 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.85 3bhv s LEU 83 Cb -0.20 -1.15 -0.25 0.00 0.03 0.00 0.00 46.19 44.62 3bhv s LEU 83 CO 0.24 0.20 1.16 0.45 0.23 0.00 0.00 176.35 178.62 3bhv h HIS 84 N 4.55 0.66 -3.06 0.29 3.86 -1.64 -3.47 115.15 116.34 3bhv h HIS 84 Ca -0.46 -0.44 0.00 0.00 -1.16 0.00 0.00 60.37 58.31 3bhv h HIS 84 Cb 1.16 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.56 3bhv h HIS 84 CO 0.53 1.31 0.23 1.14 0.86 0.00 0.00 177.93 182.00 3bhv s GLN 85 N -2.84 2.05 0.21 2.45 -2.07 -0.99 -5.01 119.66 113.45 3bhv s GLN 85 Ca -0.06 -1.29 0.01 0.00 -1.82 0.00 0.00 55.36 52.21 3bhv s GLN 85 Cb 0.07 0.61 -0.04 0.00 -1.09 0.00 0.00 33.01 32.56 3bhv s GLN 85 CO 0.90 -0.95 0.37 0.16 -1.32 0.00 0.00 175.29 174.45 3bhv s ASP 86 N -3.02 6.35 0.35 12.60 1.47 -1.26 0.57 116.67 133.73 3bhv s ASP 86 Ca 0.15 0.29 0.05 0.00 1.18 0.00 0.00 52.55 54.21 3bhv s ASP 86 Cb -0.05 -1.96 0.71 0.00 -0.34 0.00 0.00 42.92 41.28 3bhv s ASP 86 CO 0.10 -0.05 1.95 0.25 0.68 0.00 0.00 175.17 178.10 3bhv h LEU 87 N 1.76 0.70 -0.12 2.11 5.85 -0.53 -1.98 115.31 123.12 3bhv h LEU 87 Ca -0.49 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.25 3bhv h LEU 87 Cb 1.20 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3bhv h LEU 87 CO 0.66 0.45 0.00 0.50 -0.34 0.00 0.00 178.44 179.71 3bhv h LYS 88 N 0.80 0.04 -0.31 1.25 1.63 -1.83 0.17 116.57 118.32 3bhv h LYS 88 Ca 0.33 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 60.06 3bhv h LYS 88 Cb 0.27 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.87 3bhv h LYS 88 CO -0.11 0.03 -0.11 0.87 -3.45 0.00 0.00 179.45 176.67 3bhv h LYS 89 N 0.04 0.51 -0.43 1.90 1.57 -1.83 -1.47 116.57 116.86 3bhv h LYS 89 Ca 0.05 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3bhv h LYS 89 Cb 0.06 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 3bhv h LYS 89 CO -0.09 0.62 0.18 0.35 -0.57 0.00 0.00 179.45 179.94 3bhv h PHE 90 N 0.48 0.65 -0.79 -1.35 3.57 -0.93 -0.78 116.94 117.78 3bhv h PHE 90 Ca 0.09 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.54 3bhv h PHE 90 Cb 0.48 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 3bhv h PHE 90 CO 0.02 0.56 0.49 0.52 -2.23 0.00 0.00 178.31 177.67 3bhv h MET 91 N 0.55 1.06 -0.32 1.11 2.86 -0.25 -0.86 114.93 119.07 3bhv h MET 91 Ca 0.14 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 3bhv h MET 91 Cb 0.18 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 3bhv h MET 91 CO -0.01 0.73 0.12 -0.44 1.06 0.00 0.00 176.91 178.37 3bhv h ASP 92 N 1.08 0.46 0.35 1.22 3.32 -1.17 -2.52 116.42 119.15 3bhv h ASP 92 Ca 0.29 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 3bhv h ASP 92 Cb -0.07 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.36 3bhv h ASP 92 CO -0.06 0.51 -0.07 0.00 -1.72 0.00 0.00 179.24 177.91 3bhv h ALA 93 N 0.96 1.21 -0.40 3.45 0.00 -0.95 -2.28 119.26 121.25 3bhv h ALA 93 Ca 0.11 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3bhv h ALA 93 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 3bhv h ALA 93 CO -0.01 0.08 0.00 0.43 0.00 0.00 0.00 179.25 179.76 3bhv n SER 94 N -3.47 2.28 -0.33 0.00 7.64 -0.35 -4.70 113.62 114.68 3bhv n SER 94 Ca -0.02 -1.97 0.10 0.00 1.01 0.00 0.00 58.87 57.99 3bhv n SER 94 Cb 0.20 -0.27 0.21 0.00 -1.01 0.00 0.00 64.21 63.34 3bhv n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bhv n ALA 95 N 0.74 0.37 -0.06 -0.43 0.00 -0.86 0.79 120.51 121.05 3bhv n ALA 95 Ca 0.15 1.03 -0.06 0.00 0.00 0.00 0.00 53.44 54.56 3bhv n ALA 95 Cb 0.37 -0.69 -0.15 0.00 0.00 0.00 0.00 19.45 18.98 3bhv n ALA 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3bhv n LEU 96 N -5.47 0.24 0.05 0.00 4.77 -1.26 -4.22 117.00 111.09 3bhv n LEU 96 Ca 0.19 0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 56.08 3bhv n LEU 96 Cb 0.61 0.33 -0.13 0.00 -2.33 0.00 0.00 43.42 41.90 3bhv n LEU 96 CO -0.09 0.37 0.09 0.71 -1.33 0.00 0.00 177.39 177.14 3bhv h THR 97 N 0.00 1.40 0.00 -5.08 1.35 -1.83 -3.51 112.91 105.25 3bhv h THR 97 Ca -0.39 -2.33 0.00 0.00 -0.55 0.00 0.00 66.41 63.14 3bhv h THR 97 Cb 1.96 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 71.18 3bhv h THR 97 CO 0.04 0.68 0.00 0.61 -0.25 0.00 0.00 175.52 176.60 3bhv n GLY 98 N 1.34 -1.38 3.68 5.82 0.00 0.24 -4.91 105.19 109.97 3bhv n GLY 98 Ca -0.12 -1.58 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 3bhv n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3bhv s ILE 99 N -1.82 5.22 0.41 -0.61 1.01 -1.26 -4.89 121.20 119.27 3bhv s ILE 99 Ca 0.00 0.66 -0.26 0.00 0.00 0.00 0.00 60.65 61.05 3bhv s ILE 99 Cb 0.00 -3.71 -0.10 0.00 0.01 0.00 0.00 42.46 38.66 3bhv s ILE 99 CO 0.00 0.27 1.30 -2.65 0.00 0.00 0.00 174.94 173.87 3bhv n PRO 100 N 4.35 2.03 -0.22 2.79 -0.02 -1.26 -4.76 135.00 137.91 3bhv n PRO 100 Ca -0.09 0.72 0.01 0.00 -2.02 0.00 0.00 63.50 62.12 3bhv n PRO 100 Cb 0.51 -2.42 0.13 0.00 -0.02 0.00 0.00 33.50 31.70 3bhv n PRO 100 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3bhv h LEU 101 N 2.21 0.30 -1.94 2.45 7.12 -1.99 -0.97 115.31 122.48 3bhv h LEU 101 Ca -0.48 0.08 0.07 0.00 0.13 0.00 0.00 57.88 57.68 3bhv h LEU 101 Cb 1.29 0.04 -0.01 0.00 -0.53 0.00 0.00 40.66 41.45 3bhv h LEU 101 CO 0.61 0.16 0.21 -0.65 -0.13 0.00 0.00 178.44 178.64 3bhv h PRO 102 N 0.46 0.07 -0.02 5.25 0.11 -1.98 0.51 132.00 136.40 3bhv h PRO 102 Ca 0.33 -0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.29 3bhv h PRO 102 Cb 0.41 -0.02 0.01 0.00 0.11 0.00 0.00 31.00 31.52 3bhv h PRO 102 CO -0.31 0.05 -0.57 1.25 -0.21 0.00 0.00 178.00 178.20 3bhv h LEU 103 N 0.07 0.54 -0.69 2.35 5.85 -1.55 -1.74 115.31 120.14 3bhv h LEU 103 Ca 0.14 -0.73 0.04 0.00 0.84 0.00 0.00 57.88 58.17 3bhv h LEU 103 Cb 0.48 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.29 3bhv h LEU 103 CO -0.01 1.20 0.42 0.40 -0.34 0.00 0.00 178.44 180.11 3bhv h ILE 104 N -0.06 1.04 -0.29 4.05 2.04 -0.70 0.42 117.51 124.01 3bhv h ILE 104 Ca -0.07 -0.27 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 3bhv h ILE 104 Cb 1.27 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3bhv h ILE 104 CO 0.11 0.14 -0.16 0.50 0.00 0.00 0.00 178.15 178.75 3bhv h LYS 105 N 0.79 0.61 -0.40 2.37 3.64 -0.98 -0.86 116.57 121.75 3bhv h LYS 105 Ca 0.29 -0.28 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 3bhv h LYS 105 Cb 0.09 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 3bhv h LYS 105 CO -0.14 0.86 0.21 1.03 -2.27 0.00 0.00 179.45 179.13 3bhv h SER 106 N 0.36 0.31 -0.23 4.20 0.87 -1.10 -1.71 113.55 116.24 3bhv h SER 106 Ca 0.06 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 3bhv h SER 106 Cb 0.68 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 3bhv h SER 106 CO 0.05 0.22 -0.03 1.88 -0.53 0.00 0.00 176.83 178.42 3bhv h TYR 107 N 0.42 0.48 -0.68 2.24 0.05 -0.77 -1.54 116.97 117.17 3bhv h TYR 107 Ca 0.17 -0.09 0.05 0.00 0.05 0.00 0.00 58.73 58.90 3bhv h TYR 107 Cb 0.06 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 37.63 3bhv h TYR 107 CO -0.09 0.64 0.40 1.25 -1.05 0.00 0.00 178.16 179.30 3bhv h LEU 108 N 0.19 0.61 -0.51 3.88 5.85 -1.12 -0.22 115.31 123.99 3bhv h LEU 108 Ca 0.06 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3bhv h LEU 108 Cb 0.47 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 3bhv h LEU 108 CO 0.02 0.40 0.29 0.15 -0.34 0.00 0.00 178.44 178.96 3bhv h PHE 109 N 0.74 0.69 -0.58 1.25 3.57 -1.12 -0.46 116.94 121.02 3bhv h PHE 109 Ca 0.30 -0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.69 3bhv h PHE 109 Cb 0.14 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 3bhv h PHE 109 CO -0.07 0.50 0.01 1.96 -2.23 0.00 0.00 178.31 178.48 3bhv h GLN 110 N 0.68 1.02 -0.50 1.11 4.20 -1.03 -1.43 115.11 119.16 3bhv h GLN 110 Ca 0.18 -0.32 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3bhv h GLN 110 Cb 0.03 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 3bhv h GLN 110 CO -0.03 1.01 0.24 -0.07 -0.67 0.00 0.00 178.83 179.31 3bhv h LEU 111 N 0.91 0.65 -0.75 1.46 3.38 -0.67 -1.04 115.31 119.25 3bhv h LEU 111 Ca 0.17 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 3bhv h LEU 111 Cb 0.54 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 3bhv h LEU 111 CO 0.03 0.59 0.43 -0.07 0.09 0.00 0.00 178.44 179.51 3bhv h LEU 112 N 0.66 0.93 -0.19 1.67 3.38 -0.97 0.49 115.31 121.27 3bhv h LEU 112 Ca 0.17 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 58.09 3bhv h LEU 112 Cb 0.12 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 3bhv h LEU 112 CO -0.02 0.75 -0.06 1.56 0.09 0.00 0.00 178.44 180.75 3bhv h GLN 113 N 1.04 -0.02 -0.64 1.13 4.20 -0.94 -0.06 115.11 119.81 3bhv h GLN 113 Ca 0.27 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.95 3bhv h GLN 113 Cb 0.01 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 3bhv h GLN 113 CO -0.05 -0.02 0.29 0.78 -0.67 0.00 0.00 178.83 179.17 3bhv h GLY 114 N -0.02 1.01 0.87 3.46 0.00 -0.96 -2.11 103.07 105.32 3bhv h GLY 114 Ca 0.10 -0.52 -0.08 0.00 0.00 0.00 0.00 47.33 46.83 3bhv h GLY 114 CO -0.21 0.49 -0.15 -2.00 0.00 0.00 0.00 176.54 174.68 3bhv h LEU 115 N 0.90 0.56 -1.50 3.11 5.85 -0.80 -2.15 115.31 121.27 3bhv h LEU 115 Ca 0.22 -0.43 0.01 0.00 0.84 0.00 0.00 57.88 58.52 3bhv h LEU 115 Cb 0.15 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 3bhv h LEU 115 CO -0.02 0.87 0.34 0.00 -0.34 0.00 0.00 178.44 179.28 3bhv h ALA 116 N 0.71 1.65 -0.32 1.25 0.00 -0.92 0.36 119.26 122.00 3bhv h ALA 116 Ca 0.05 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 3bhv h ALA 116 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3bhv h ALA 116 CO 0.04 0.32 0.03 0.35 0.00 0.00 0.00 179.25 179.99 3bhv h PHE 117 N 0.68 0.59 -0.07 0.00 3.57 -1.23 0.19 116.94 120.68 3bhv h PHE 117 Ca 0.19 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.64 3bhv h PHE 117 Cb -0.05 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 3bhv h PHE 117 CO -0.00 0.64 -0.18 0.00 -2.23 0.00 0.00 178.31 176.54 3bhv h HIS 119 N -0.26 0.82 0.00 0.00 3.86 -0.85 -0.44 115.15 118.28 3bhv h HIS 119 Ca 0.08 -0.10 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 3bhv h HIS 119 Cb 0.37 -0.23 0.00 0.00 1.06 0.00 0.00 27.41 28.61 3bhv h HIS 119 CO -0.26 0.75 0.00 0.77 0.86 0.00 0.00 177.93 180.05 3bhv h SER 120 N 0.73 0.00 -0.38 2.45 0.02 -0.84 -2.16 113.55 113.38 3bhv h SER 120 Ca 0.15 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.95 3bhv h SER 120 Cb 0.41 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.86 3bhv h SER 120 CO 0.01 0.00 0.01 1.41 -1.14 0.00 0.00 176.83 177.13 3bhv n HIS 121 N -2.62 1.21 -3.96 3.45 8.25 -0.52 -4.98 115.22 116.05 3bhv n HIS 121 Ca -0.00 -1.36 -0.30 0.00 -0.26 0.00 0.00 57.72 55.80 3bhv n HIS 121 Cb 0.17 -0.47 0.01 0.00 1.12 0.00 0.00 29.99 30.82 3bhv n HIS 121 CO 0.00 0.00 0.00 2.89 0.64 0.00 0.00 176.34 179.87 3bhv n ARG 122 N -0.90 -4.54 -4.50 -0.41 -4.01 -0.81 -4.92 116.66 96.56 3bhv n ARG 122 Ca 0.31 0.52 -0.30 0.00 -1.04 0.00 0.00 57.85 57.34 3bhv n ARG 122 Cb 1.04 -5.20 -0.17 0.00 -3.04 0.00 0.00 32.46 25.10 3bhv n ARG 122 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 3bhv s VAL 123 N -3.46 1.76 -0.08 8.89 1.01 -0.29 -0.49 120.40 127.75 3bhv s VAL 123 Ca 0.48 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 3bhv s VAL 123 Cb -0.25 -1.59 -0.05 0.00 0.00 0.00 0.00 36.38 34.50 3bhv s VAL 123 CO 0.86 0.49 0.39 -0.76 0.00 0.00 0.00 175.10 176.08 3bhv s LEU 124 N 0.96 4.36 -0.13 3.92 1.43 -0.22 -3.57 118.68 125.44 3bhv s LEU 124 Ca -0.05 0.79 -0.23 0.00 -1.03 0.00 0.00 54.13 53.61 3bhv s LEU 124 Cb -0.15 -2.55 -0.20 0.00 0.03 0.00 0.00 46.19 43.32 3bhv s LEU 124 CO -0.03 0.17 0.63 -0.74 0.23 0.00 0.00 176.35 176.62 3bhv h HIS 125 N 5.81 -0.01 -0.16 0.29 -0.00 -1.91 -1.70 115.15 117.47 3bhv h HIS 125 Ca -0.46 -0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 59.84 3bhv h HIS 125 Cb 1.19 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.58 3bhv h HIS 125 CO 0.66 0.76 -0.06 0.54 -0.00 0.00 0.00 177.93 179.82 3bhv n ARG 126 N -4.66 -0.96 -2.69 5.26 1.74 -1.26 -3.20 116.66 110.87 3bhv n ARG 126 Ca -0.08 0.45 -0.07 0.00 -0.77 0.00 0.00 57.85 57.38 3bhv n ARG 126 Cb 0.37 -4.29 0.09 0.00 -1.02 0.00 0.00 32.46 27.61 3bhv n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3bhv n ASP 127 N -0.30 -0.83 -4.62 0.55 2.03 -1.26 -2.69 116.55 109.43 3bhv n ASP 127 Ca -0.03 -2.49 -0.43 0.00 0.52 0.00 0.00 54.79 52.36 3bhv n ASP 127 Cb 0.29 0.51 -0.02 0.00 -0.72 0.00 0.00 41.12 41.18 3bhv n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3bhv s LEU 128 N -3.29 3.75 0.10 -2.67 1.43 -1.26 -4.78 118.68 111.94 3bhv s LEU 128 Ca 0.22 0.83 -0.12 0.00 -1.03 0.00 0.00 54.13 54.03 3bhv s LEU 128 Cb 0.42 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 43.11 3bhv s LEU 128 CO -0.06 -1.17 0.29 -1.59 0.23 0.00 0.00 176.35 174.05 3bhv s LYS 129 N 4.31 0.93 0.55 1.70 -2.85 -1.26 -4.80 119.74 118.32 3bhv s LYS 129 Ca 0.52 -0.79 0.22 0.00 -1.00 0.00 0.00 55.97 54.92 3bhv s LYS 129 Cb -0.12 0.39 1.49 0.00 -2.06 0.00 0.00 37.83 37.54 3bhv s LYS 129 CO 0.26 -0.32 2.16 -1.35 0.10 0.00 0.00 175.35 176.20 3bhv h PRO 130 N 2.67 0.00 0.00 1.78 0.11 -1.94 -0.64 132.00 133.99 3bhv h PRO 130 Ca -0.34 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 3bhv h PRO 130 Cb 1.22 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 3bhv h PRO 130 CO 0.51 0.00 -0.07 1.96 -0.21 0.00 0.00 178.00 180.19 3bhv h GLN 131 N 0.00 0.00 -0.73 1.05 7.50 -1.94 -2.53 115.11 118.45 3bhv h GLN 131 Ca 0.04 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.19 3bhv h GLN 131 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.70 3bhv h GLN 131 CO -0.00 0.07 0.00 0.09 -1.50 0.00 0.00 178.83 177.49 3bhv n ASN 132 N -3.62 4.03 -4.15 1.46 3.02 -0.25 -4.83 115.26 110.92 3bhv n ASN 132 Ca -0.02 -2.04 -0.34 0.00 -0.03 0.00 0.00 54.58 52.15 3bhv n ASN 132 Cb 0.18 -0.50 -0.14 0.00 -0.61 0.00 0.00 39.78 38.71 3bhv n ASN 132 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3bhv s LEU 133 N -1.08 3.75 -0.07 3.41 1.43 -0.97 -0.77 118.68 124.39 3bhv s LEU 133 Ca 0.50 -1.27 -0.02 0.00 -1.03 0.00 0.00 54.13 52.30 3bhv s LEU 133 Cb 0.26 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 3bhv s LEU 133 CO 0.33 -0.24 0.05 -0.76 0.23 0.00 0.00 176.35 175.96 3bhv s LEU 134 N 1.23 3.82 0.12 1.79 1.43 -0.34 -0.41 118.68 126.32 3bhv s LEU 134 Ca -0.06 0.20 0.11 0.00 -1.03 0.00 0.00 54.13 53.35 3bhv s LEU 134 Cb -0.20 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 3bhv s LEU 134 CO -0.02 0.35 -0.27 0.27 0.23 0.00 0.00 176.35 176.91 3bhv s ILE 135 N -1.01 2.23 0.55 -0.59 -4.36 0.19 -0.57 121.20 117.64 3bhv s ILE 135 Ca 0.16 -1.71 0.03 0.00 -0.26 0.00 0.00 60.65 58.88 3bhv s ILE 135 Cb -0.12 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.65 3bhv s ILE 135 CO 0.06 0.12 0.22 0.54 0.24 0.00 0.00 174.94 176.12 3bhv s ASN 136 N -1.95 4.40 0.07 4.36 2.20 -1.03 -1.52 114.94 121.46 3bhv s ASN 136 Ca 0.13 -1.49 0.28 0.00 -0.94 0.00 0.00 52.86 50.84 3bhv s ASN 136 Cb -0.10 0.61 1.09 0.00 -2.00 0.00 0.00 41.25 40.85 3bhv s ASN 136 CO 0.05 -1.05 1.87 0.35 -2.94 0.00 0.00 177.10 175.38 3bhv n THR 137 N -1.57 0.21 1.28 0.54 -2.24 -1.26 -3.28 114.28 107.96 3bhv n THR 137 Ca -0.11 -0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.71 3bhv n THR 137 Cb 0.66 -0.54 0.35 0.00 -2.10 0.00 0.00 70.33 68.70 3bhv n THR 137 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3bhv n GLU 138 N -1.75 1.44 0.00 -0.78 -0.58 -1.26 -4.44 120.64 113.28 3bhv n GLU 138 Ca 0.06 -0.96 0.00 0.00 -0.42 0.00 0.00 57.16 55.84 3bhv n GLU 138 Cb 0.37 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.76 3bhv n GLU 138 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3bhv n GLY 139 N 1.28 0.76 3.80 0.62 0.00 -1.21 -4.38 105.19 106.07 3bhv n GLY 139 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 3bhv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bhv s ALA 140 N -2.00 3.00 -0.02 4.61 0.00 -1.26 -4.85 121.76 121.24 3bhv s ALA 140 Ca 0.00 0.59 0.04 0.00 0.00 0.00 0.00 51.96 52.59 3bhv s ALA 140 Cb 0.00 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 3bhv s ALA 140 CO 0.00 -0.15 -0.13 -1.50 0.00 0.00 0.00 175.76 173.98 3bhv s ILE 141 N -1.89 1.06 0.02 0.00 2.07 -1.26 -2.48 121.20 118.72 3bhv s ILE 141 Ca 0.62 -0.56 0.02 0.00 -1.41 0.00 0.00 60.65 59.32 3bhv s ILE 141 Cb -0.17 -0.90 -0.01 0.00 0.13 0.00 0.00 42.46 41.51 3bhv s ILE 141 CO 0.21 0.30 -0.07 -0.54 -1.91 0.00 0.00 174.94 172.94 3bhv s LYS 142 N -0.19 0.51 0.08 3.50 1.02 0.26 -4.61 119.74 120.31 3bhv s LYS 142 Ca 0.03 -0.48 -0.31 0.00 0.02 0.00 0.00 55.97 55.23 3bhv s LYS 142 Cb -0.06 -0.39 -0.06 0.00 -0.52 0.00 0.00 37.83 36.79 3bhv s LYS 142 CO -0.00 0.09 1.25 -0.51 -0.92 0.00 0.00 175.35 175.26 3bhv s LEU 143 N -0.84 4.37 0.29 3.17 1.02 -0.49 -1.20 118.68 125.01 3bhv s LEU 143 Ca -0.03 2.10 0.02 0.00 0.02 0.00 0.00 54.13 56.24 3bhv s LEU 143 Cb -0.06 -3.58 -0.05 0.00 0.02 0.00 0.00 46.19 42.52 3bhv s LEU 143 CO 0.00 -0.52 0.10 0.00 0.02 0.00 0.00 176.35 175.95 3bhv s ALA 144 N 1.05 2.03 -0.30 4.21 0.00 0.05 -1.30 121.76 127.50 3bhv s ALA 144 Ca 0.60 -1.85 -0.09 0.00 0.00 0.00 0.00 51.96 50.62 3bhv s ALA 144 Cb -0.31 0.94 0.01 0.00 0.00 0.00 0.00 23.12 23.75 3bhv s ALA 144 CO 0.30 -0.42 0.24 -3.47 0.00 0.00 0.00 175.76 172.41 3bhv n ASP 145 N -0.66 -7.45 -1.66 0.00 -0.08 -1.26 -4.81 116.55 100.62 3bhv n ASP 145 Ca -0.01 0.82 0.06 0.00 -1.51 0.00 0.00 54.79 54.15 3bhv n ASP 145 Cb 0.66 -4.23 0.35 0.00 2.34 0.00 0.00 41.12 40.24 3bhv n ASP 145 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3bhv n PHE 146 N 0.44 1.72 0.10 -0.67 3.01 -1.26 -4.47 117.46 116.33 3bhv n PHE 146 Ca 0.02 -0.61 0.10 0.00 1.01 0.00 0.00 57.45 57.97 3bhv n PHE 146 Cb 0.30 -0.41 0.58 0.00 -0.01 0.00 0.00 39.48 39.93 3bhv n PHE 146 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 3bhv h GLY 147 N 4.21 0.23 -2.27 1.37 0.00 -1.92 -2.36 103.07 102.33 3bhv h GLY 147 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.25 3bhv h GLY 147 CO 0.39 0.07 0.00 1.04 0.00 0.00 0.00 176.54 178.03 3bhv n LEU 148 N -4.49 3.41 -4.90 3.11 4.32 -1.26 -4.63 117.00 112.55 3bhv n LEU 148 Ca 0.03 -1.48 -0.29 0.00 -0.02 0.00 0.00 56.01 54.25 3bhv n LEU 148 Cb 0.21 -0.26 0.09 0.00 -1.62 0.00 0.00 43.42 41.85 3bhv n LEU 148 CO 0.35 0.74 0.79 0.00 -1.22 0.00 0.00 177.39 178.04 3bhv s ALA 149 N -1.49 2.65 -0.13 -1.18 0.00 -0.89 -4.65 121.76 116.06 3bhv s ALA 149 Ca 0.39 -0.69 -0.09 0.00 0.00 0.00 0.00 51.96 51.57 3bhv s ALA 149 Cb 0.23 -2.94 0.04 0.00 0.00 0.00 0.00 23.12 20.46 3bhv s ALA 149 CO 0.32 -1.71 0.33 0.50 0.00 0.00 0.00 175.76 175.20 3bhv s ARG 150 N -5.58 0.34 -0.09 0.00 6.06 -0.64 -4.94 118.95 114.09 3bhv s ARG 150 Ca 0.63 0.59 -0.30 0.00 -2.50 0.00 0.00 55.73 54.15 3bhv s ARG 150 Cb -0.11 0.03 -0.02 0.00 0.06 0.00 0.00 34.95 34.92 3bhv s ARG 150 CO 0.49 -0.12 1.02 0.00 -2.50 0.00 0.00 175.30 174.20 3bhv s ALA 151 N 0.88 3.39 0.35 6.12 0.00 -1.26 -1.05 121.76 130.19 3bhv s ALA 151 Ca -0.06 0.41 0.07 0.00 0.00 0.00 0.00 51.96 52.39 3bhv s ALA 151 Cb -0.07 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 3bhv s ALA 151 CO -0.06 -0.59 0.30 -0.59 0.00 0.00 0.00 175.76 174.82 3bhv s PHE 152 N 1.96 2.87 0.41 0.00 -0.12 0.36 -4.98 117.98 118.48 3bhv s PHE 152 Ca 0.49 -0.33 0.08 0.00 -0.05 0.00 0.00 56.93 57.12 3bhv s PHE 152 Cb -0.19 -1.85 -0.03 0.00 -0.63 0.00 0.00 43.02 40.32 3bhv s PHE 152 CO 0.19 0.14 0.29 0.20 -0.05 0.00 0.00 175.22 175.99 3bhv s GLY 153 N -4.01 2.22 -0.19 1.99 0.00 -1.26 -4.89 107.32 101.18 3bhv s GLY 153 Ca 0.42 -1.98 0.01 0.00 0.00 0.00 0.00 44.72 43.17 3bhv s GLY 153 CO 0.27 -1.79 -0.14 0.14 0.00 0.00 0.00 173.10 171.57 3bhv s VAL 154 N -2.53 1.86 0.74 1.40 1.01 -1.26 -2.38 120.40 119.25 3bhv s VAL 154 Ca 0.45 -1.03 -0.11 0.00 0.00 0.00 0.00 61.98 61.29 3bhv s VAL 154 Cb -0.00 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.59 3bhv s VAL 154 CO 0.26 0.31 1.08 -2.16 0.00 0.00 0.00 175.10 174.58 3bhv s PRO 155 N 1.32 2.56 0.71 2.72 0.04 -1.26 -5.11 135.00 135.98 3bhv s PRO 155 Ca 0.01 0.81 -0.16 0.00 0.04 0.00 0.00 61.00 61.70 3bhv s PRO 155 Cb -0.15 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.45 3bhv s PRO 155 CO -0.10 -1.33 1.22 0.14 0.04 0.00 0.00 177.00 176.98 3bhv s VAL 156 N -3.10 2.29 0.53 -0.36 -7.23 -1.00 -5.06 120.40 106.47 3bhv s VAL 156 Ca 0.59 0.15 0.09 0.00 -1.81 0.00 0.00 61.98 61.00 3bhv s VAL 156 Cb -0.14 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 34.06 3bhv s VAL 156 CO 0.55 -0.07 0.68 -0.13 -0.31 0.00 0.00 175.10 175.82 3bhv s ARG 157 N -3.78 2.44 0.06 4.82 0.52 -1.26 -5.01 118.95 116.73 3bhv s ARG 157 Ca 0.76 -1.58 -0.31 0.00 -0.52 0.00 0.00 55.73 54.09 3bhv s ARG 157 Cb -0.31 -2.61 -0.07 0.00 0.52 0.00 0.00 34.95 32.49 3bhv s ARG 157 CO 0.43 -0.66 1.41 0.99 0.02 0.00 0.00 175.30 177.49 3bhv s THR 158 N -2.59 3.50 0.05 0.02 2.01 -1.26 -4.74 115.64 112.63 3bhv s THR 158 Ca 0.57 0.99 -0.01 0.00 0.31 0.00 0.00 61.69 63.55 3bhv s THR 158 Cb -0.06 -3.64 -0.00 0.00 0.01 0.00 0.00 72.50 68.80 3bhv s THR 158 CO 0.35 0.03 -0.02 -1.22 -0.69 0.00 0.00 174.62 173.07 3bhv n TYR 159 N 4.73 0.00 0.00 4.92 4.01 -1.26 -5.13 117.16 124.43 3bhv n TYR 159 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 3bhv n TYR 159 Cb 0.43 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 3bhv n TYR 159 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 3bhv n HIS 161 N -3.29 0.00 -0.17 -0.72 -0.00 -1.26 -5.07 115.22 104.71 3bhv n HIS 161 Ca -0.01 0.00 -0.05 0.00 0.46 0.00 0.00 57.72 58.12 3bhv n HIS 161 Cb 0.04 0.00 0.01 0.00 -0.12 0.00 0.00 29.99 29.92 3bhv n HIS 161 CO 0.00 0.00 0.00 1.05 0.46 0.00 0.00 176.34 177.85 3bhv h GLU 162 N 0.00 -0.15 0.00 1.57 4.11 -2.04 -3.48 114.58 114.60 3bhv h GLU 162 Ca 0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.44 3bhv h GLU 162 Cb 0.05 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.33 3bhv h GLU 162 CO 0.00 -0.10 0.00 1.33 0.07 0.00 0.00 179.01 180.31 3bhv n VAL 163 N -5.43 0.00 -0.31 -1.06 0.24 -1.26 -4.94 118.33 105.57 3bhv n VAL 163 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 3bhv n VAL 163 Cb 0.34 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.71 3bhv n VAL 163 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 3bhv n VAL 164 N 0.03 -1.80 -1.63 3.34 0.31 -1.10 -4.89 118.33 112.60 3bhv n VAL 164 Ca 0.00 0.44 -0.48 0.00 -0.01 0.00 0.00 64.34 64.29 3bhv n VAL 164 Cb 0.00 -1.25 -0.05 0.00 -0.91 0.00 0.00 33.84 31.63 3bhv n VAL 164 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3bhv n THR 165 N -0.46 0.05 -0.34 2.52 -1.04 -1.26 -4.67 114.28 109.08 3bhv n THR 165 Ca 0.00 -0.01 0.08 0.00 -2.04 0.00 0.00 64.05 62.08 3bhv n THR 165 Cb 0.00 -1.22 0.18 0.00 -1.82 0.00 0.00 70.33 67.47 3bhv n THR 165 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3bhv h LEU 166 N 5.24 -0.74 -2.58 -4.42 5.85 -1.95 0.45 115.31 117.16 3bhv h LEU 166 Ca -0.46 0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 3bhv h LEU 166 Cb 1.29 0.55 -0.00 0.00 0.37 0.00 0.00 40.66 42.87 3bhv h LEU 166 CO 0.83 -0.32 -0.02 -0.50 -0.34 0.00 0.00 178.44 178.10 3bhv h TRP 167 N 0.01 0.00 -0.22 1.25 6.55 -1.88 -2.30 115.95 119.35 3bhv h TRP 167 Ca 0.50 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.34 3bhv h TRP 167 Cb 0.85 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.15 3bhv h TRP 167 CO -0.65 0.02 0.00 0.66 -1.05 0.00 0.00 178.44 177.41 3bhv n TYR 168 N -3.37 0.29 -2.82 0.49 4.01 0.13 -4.52 117.16 111.37 3bhv n TYR 168 Ca -0.03 -0.38 -0.41 0.00 -0.16 0.00 0.00 57.90 56.93 3bhv n TYR 168 Cb 0.11 -0.02 -0.04 0.00 -0.31 0.00 0.00 39.34 39.08 3bhv n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3bhv s ARG 169 N -0.94 4.55 0.46 -0.72 3.52 -0.87 -3.68 118.95 121.27 3bhv s ARG 169 Ca 0.17 1.27 -0.22 0.00 -0.13 0.00 0.00 55.73 56.83 3bhv s ARG 169 Cb 0.09 -3.43 -0.08 0.00 -1.56 0.00 0.00 34.95 29.97 3bhv s ARG 169 CO 0.13 0.06 1.06 0.00 -0.81 0.00 0.00 175.30 175.73 3bhv s ALA 170 N 0.66 2.94 0.53 6.12 0.00 -1.26 -4.88 121.76 125.87 3bhv s ALA 170 Ca 0.47 0.68 0.18 0.00 0.00 0.00 0.00 51.96 53.28 3bhv s ALA 170 Cb -0.21 -3.28 1.34 0.00 0.00 0.00 0.00 23.12 20.98 3bhv s ALA 170 CO 0.26 -0.33 2.15 -1.00 0.00 0.00 0.00 175.76 176.83 3bhv h PRO 171 N 1.87 0.00 0.00 0.00 0.13 -1.96 -0.85 132.00 131.20 3bhv h PRO 171 Ca -0.49 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.58 3bhv h PRO 171 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 3bhv h PRO 171 CO 0.60 0.00 -0.26 1.05 -0.23 0.00 0.00 178.00 179.16 3bhv h GLU 172 N 0.00 0.00 -0.02 0.86 9.09 -1.92 0.22 114.58 122.81 3bhv h GLU 172 Ca 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.41 3bhv h GLU 172 Cb 0.10 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.20 3bhv h GLU 172 CO -0.00 0.26 -0.09 0.82 0.05 0.00 0.00 179.01 180.05 3bhv h ILE 173 N 0.00 1.50 -0.45 -1.06 2.04 -1.53 -1.91 117.51 116.10 3bhv h ILE 173 Ca -0.00 -1.61 0.01 0.00 1.00 0.00 0.00 64.86 64.26 3bhv h ILE 173 Cb 0.72 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 39.31 3bhv h ILE 173 CO 0.03 0.43 0.30 -0.07 0.00 0.00 0.00 178.15 178.85 3bhv h LEU 174 N -0.53 0.49 -0.98 1.44 3.38 -1.19 -0.97 115.31 116.96 3bhv h LEU 174 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3bhv h LEU 174 Cb 0.75 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.38 3bhv h LEU 174 CO 0.02 0.35 0.00 0.18 0.09 0.00 0.00 178.44 179.08 3bhv n LEU 175 N -4.47 1.44 -0.78 1.67 4.77 0.75 -4.85 117.00 115.52 3bhv n LEU 175 Ca 0.04 -0.68 -0.08 0.00 -0.03 0.00 0.00 56.01 55.26 3bhv n LEU 175 Cb 0.09 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3bhv n LEU 175 CO 0.35 0.34 -0.09 0.61 -1.33 0.00 0.00 177.39 177.27 3bhv n GLY 176 N 0.99 0.54 3.73 -0.72 0.00 -0.37 -2.06 105.19 107.31 3bhv n GLY 176 Ca 0.12 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3bhv n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bhv h LYS 178 N 3.06 0.74 -6.11 0.00 3.64 -1.94 -3.42 116.57 112.54 3bhv h LYS 178 Ca -0.48 -0.04 -0.60 0.00 -1.27 0.00 0.00 60.65 58.26 3bhv h LYS 178 Cb 1.26 -0.17 -0.27 0.00 -0.41 0.00 0.00 32.23 32.64 3bhv h LYS 178 CO 0.66 0.49 -0.85 0.71 -2.27 0.00 0.00 179.45 178.19 3bhv s TYR 179 N -5.70 1.87 0.08 1.91 2.02 -1.26 -4.34 117.35 111.92 3bhv s TYR 179 Ca -0.10 -0.37 0.01 0.00 -0.37 0.00 0.00 57.07 56.24 3bhv s TYR 179 Cb 0.20 -1.15 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 3bhv s TYR 179 CO 0.78 0.05 -0.05 1.52 -1.57 0.00 0.00 175.55 176.28 3bhv s TYR 180 N -0.68 0.73 0.00 2.71 -0.85 -1.26 -4.97 117.35 113.03 3bhv s TYR 180 Ca 0.08 -0.97 0.00 0.00 -0.52 0.00 0.00 57.07 55.66 3bhv s TYR 180 Cb -0.09 -0.46 0.00 0.00 0.38 0.00 0.00 41.96 41.79 3bhv s TYR 180 CO 0.01 -0.25 0.00 0.45 -1.52 0.00 0.00 175.55 174.24 3bhv n SER 181 N 0.05 0.00 -0.03 -0.18 2.88 -1.26 -4.93 113.62 110.15 3bhv n SER 181 Ca -0.13 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.55 3bhv n SER 181 Cb 0.61 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.63 3bhv n SER 181 CO 0.00 0.00 0.00 0.71 -1.23 0.00 0.00 175.04 174.52 3bhv h THR 182 N 0.00 0.86 -0.71 2.46 1.35 -1.98 -1.68 112.91 113.22 3bhv h THR 182 Ca 0.00 -0.09 0.20 0.00 -0.55 0.00 0.00 66.41 65.98 3bhv h THR 182 Cb 0.00 0.58 -0.03 0.00 -1.73 0.00 0.00 68.15 66.97 3bhv h THR 182 CO 0.00 0.05 0.56 0.00 -0.25 0.00 0.00 175.52 175.88 3bhv h ALA 183 N 1.74 2.59 -0.59 6.62 0.00 -1.93 -1.49 119.26 126.20 3bhv h ALA 183 Ca 0.25 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3bhv h ALA 183 Cb 0.63 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 3bhv h ALA 183 CO -0.05 -0.92 0.22 -0.39 0.00 0.00 0.00 179.25 178.11 3bhv h VAL 184 N 0.00 1.21 -0.09 0.00 -1.51 -1.70 -1.72 116.25 112.44 3bhv h VAL 184 Ca 0.34 -0.69 -0.16 0.00 -1.23 0.00 0.00 66.70 64.95 3bhv h VAL 184 Cb 1.45 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 3bhv h VAL 184 CO -0.00 0.27 -0.64 0.44 -1.23 0.00 0.00 177.57 176.41 3bhv h ASP 185 N 0.85 0.39 -0.48 4.19 3.32 -1.47 -2.78 116.42 120.44 3bhv h ASP 185 Ca 0.20 -0.23 -0.06 0.00 0.02 0.00 0.00 57.03 56.96 3bhv h ASP 185 Cb 0.19 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 3bhv h ASP 185 CO -0.02 0.93 0.07 0.40 -1.72 0.00 0.00 179.24 178.90 3bhv h ILE 186 N 0.25 1.25 -0.09 0.35 1.08 -1.47 -1.15 117.51 117.73 3bhv h ILE 186 Ca -0.01 -0.93 0.04 0.00 -0.39 0.00 0.00 64.86 63.57 3bhv h ILE 186 Cb 1.17 0.93 -0.05 0.00 -3.07 0.00 0.00 36.82 35.80 3bhv h ILE 186 CO 0.11 0.33 -0.25 -0.25 -0.69 0.00 0.00 178.15 177.39 3bhv h TRP 187 N 0.66 -0.68 -0.45 1.37 2.91 -1.26 0.84 115.95 119.35 3bhv h TRP 187 Ca 0.14 0.03 0.09 0.00 1.13 0.00 0.00 58.89 60.28 3bhv h TRP 187 Cb 0.40 0.31 -0.09 0.00 -0.51 0.00 0.00 29.16 29.28 3bhv h TRP 187 CO 0.03 -0.34 -0.11 0.77 -1.03 0.00 0.00 178.44 177.76 3bhv h SER 188 N -0.34 -0.42 -0.14 2.65 0.02 -1.32 -2.08 113.55 111.92 3bhv h SER 188 Ca 0.09 0.14 -0.04 0.00 -0.84 0.00 0.00 61.79 61.14 3bhv h SER 188 Cb 0.47 0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.28 3bhv h SER 188 CO -0.28 -0.15 -0.01 -0.07 -1.14 0.00 0.00 176.83 175.17 3bhv h LEU 189 N -0.00 0.34 -0.61 5.07 3.38 -0.59 -0.92 115.31 121.98 3bhv h LEU 189 Ca 0.22 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 58.14 3bhv h LEU 189 Cb 0.33 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3bhv h LEU 189 CO -0.47 0.41 0.40 1.23 0.09 0.00 0.00 178.44 180.11 3bhv h GLY 190 N 0.69 0.86 1.01 0.83 0.00 -0.29 0.86 103.07 107.03 3bhv h GLY 190 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.10 3bhv h GLY 190 CO 0.01 0.31 0.45 0.00 0.00 0.00 0.00 176.54 177.30 3bhv h ILE 192 N 0.93 1.25 0.24 0.00 2.04 -0.92 -1.71 117.51 119.33 3bhv h ILE 192 Ca 0.25 -0.86 0.01 0.00 1.00 0.00 0.00 64.86 65.26 3bhv h ILE 192 Cb -0.09 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.60 3bhv h ILE 192 CO -0.05 0.33 -0.49 0.15 0.00 0.00 0.00 178.15 178.09 3bhv h PHE 193 N 0.88 -1.38 -0.74 1.37 3.57 -0.65 0.73 116.94 120.72 3bhv h PHE 193 Ca 0.20 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.85 3bhv h PHE 193 Cb 0.31 0.57 -0.08 0.00 2.79 0.00 0.00 35.95 39.54 3bhv h PHE 193 CO 0.02 -0.60 0.33 0.00 -2.23 0.00 0.00 178.31 175.84 3bhv h ALA 194 N -0.52 1.04 -0.75 2.41 0.00 -1.35 -2.51 119.26 117.57 3bhv h ALA 194 Ca -0.01 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 3bhv h ALA 194 Cb 0.77 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3bhv h ALA 194 CO -0.21 -0.14 0.24 1.49 0.00 0.00 0.00 179.25 180.64 3bhv h GLU 195 N 0.52 1.17 -0.98 0.00 4.81 -0.91 -1.22 114.58 117.97 3bhv h GLU 195 Ca 0.39 -0.25 0.04 0.00 -0.13 0.00 0.00 59.36 59.40 3bhv h GLU 195 Cb 0.52 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 3bhv h GLU 195 CO -0.34 0.99 0.64 0.52 -0.73 0.00 0.00 179.01 180.08 3bhv h MET 196 N 1.12 1.20 -0.28 1.92 2.86 -0.43 1.08 114.93 122.40 3bhv h MET 196 Ca 0.24 -0.07 -0.14 0.00 -2.06 0.00 0.00 59.70 57.67 3bhv h MET 196 Cb 0.31 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.69 3bhv h MET 196 CO -0.01 0.79 -0.39 0.28 1.06 0.00 0.00 176.91 178.65 3bhv h VAL 197 N 1.24 1.30 0.00 -2.22 2.07 -1.16 -3.35 116.25 114.13 3bhv h VAL 197 Ca 0.39 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.26 3bhv h VAL 197 Cb -0.00 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 3bhv h VAL 197 CO -0.12 0.51 -1.91 0.35 0.02 0.00 0.00 177.57 176.42 3bhv n THR 198 N -4.17 0.42 -1.33 2.57 -2.24 -0.51 -4.90 114.28 104.12 3bhv n THR 198 Ca -0.04 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.04 3bhv n THR 198 Cb 0.53 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.53 3bhv n THR 198 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3bhv n ARG 199 N -2.45 -1.10 -4.08 -0.78 1.74 0.37 -5.01 116.66 105.35 3bhv n ARG 199 Ca -0.09 0.86 -0.14 0.00 -0.77 0.00 0.00 57.85 57.71 3bhv n ARG 199 Cb 0.70 -4.96 -0.12 0.00 -1.02 0.00 0.00 32.46 27.06 3bhv n ARG 199 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 3bhv s ARG 200 N -2.81 0.54 0.29 5.56 1.70 -1.24 -4.96 118.95 118.03 3bhv s ARG 200 Ca 0.00 -0.72 -0.30 0.00 -0.47 0.00 0.00 55.73 54.25 3bhv s ARG 200 Cb 0.00 -0.35 -0.11 0.00 -0.57 0.00 0.00 34.95 33.92 3bhv s ARG 200 CO 0.00 0.07 1.47 0.00 -1.08 0.00 0.00 175.30 175.76 3bhv s ALA 201 N -1.25 3.64 0.12 7.88 0.00 -1.26 -4.26 121.76 126.62 3bhv s ALA 201 Ca -0.08 1.41 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 3bhv s ALA 201 Cb -0.09 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 3bhv s ALA 201 CO 0.00 -0.83 1.56 1.25 0.00 0.00 0.00 175.76 177.75 3bhv h LEU 202 N 4.54 0.64 -6.48 0.00 5.85 -1.91 -3.38 115.31 114.57 3bhv h LEU 202 Ca -0.47 -0.30 -0.59 0.00 0.84 0.00 0.00 57.88 57.35 3bhv h LEU 202 Cb 1.22 -0.17 -0.40 0.00 0.37 0.00 0.00 40.66 41.68 3bhv h LEU 202 CO 0.75 0.79 -0.82 0.49 -0.34 0.00 0.00 178.44 179.31 3bhv n PHE 203 N -4.48 1.17 -2.25 1.25 3.72 -1.26 -5.01 117.46 110.59 3bhv n PHE 203 Ca -0.01 -3.79 -0.42 0.00 -0.05 0.00 0.00 57.45 53.17 3bhv n PHE 203 Cb 0.28 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 3bhv n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3bhv n PRO 204 N 1.97 3.46 -1.64 -1.08 -0.04 -1.26 -4.50 135.00 131.92 3bhv n PRO 204 Ca 0.25 -3.36 -0.30 0.00 -0.04 0.00 0.00 63.50 60.06 3bhv n PRO 204 Cb 0.44 -3.01 0.09 0.00 -0.04 0.00 0.00 33.50 30.98 3bhv n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3bhv s GLY 205 N 1.42 1.61 0.00 0.55 0.00 -1.26 -5.00 107.32 104.64 3bhv s GLY 205 Ca 0.41 -0.32 0.04 0.00 0.00 0.00 0.00 44.72 44.85 3bhv s GLY 205 CO -0.01 0.12 0.68 1.22 0.00 0.00 0.00 173.10 175.11 3bhv n ASP 206 N -3.39 1.45 -3.80 1.64 8.00 -1.26 -4.83 116.55 114.36 3bhv n ASP 206 Ca 0.07 -1.27 -0.09 0.00 0.71 0.00 0.00 54.79 54.22 3bhv n ASP 206 Cb 0.57 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.63 3bhv n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3bhv s SER 207 N -0.41 -0.26 0.21 -2.24 1.04 -1.26 -5.02 113.70 105.75 3bhv s SER 207 Ca 0.05 -0.56 -0.10 0.00 0.48 0.00 0.00 55.95 55.82 3bhv s SER 207 Cb 0.03 0.65 0.16 0.00 0.10 0.00 0.00 66.02 66.96 3bhv s SER 207 CO 0.05 -1.18 1.88 -0.33 0.98 0.00 0.00 173.24 174.64 3bhv h GLU 208 N 2.10 0.99 -0.24 4.02 5.08 -1.99 0.17 114.58 124.72 3bhv h GLU 208 Ca -0.25 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 57.87 3bhv h GLU 208 Cb 1.26 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 30.29 3bhv h GLU 208 CO 0.31 0.66 -0.55 0.97 -1.00 0.00 0.00 179.01 179.39 3bhv h ILE 209 N 1.02 1.29 -0.22 3.13 6.09 -1.97 -1.12 117.51 125.74 3bhv h ILE 209 Ca 0.28 -1.75 0.00 0.00 -1.37 0.00 0.00 64.86 62.02 3bhv h ILE 209 Cb -0.11 1.77 -0.01 0.00 0.47 0.00 0.00 36.82 38.94 3bhv h ILE 209 CO -0.07 0.56 0.14 -0.78 -3.07 0.00 0.00 178.15 174.94 3bhv h ASP 210 N 0.54 0.26 -0.09 2.19 3.58 -1.92 -0.60 116.42 120.38 3bhv h ASP 210 Ca -0.00 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.46 3bhv h ASP 210 Cb 1.17 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 42.10 3bhv h ASP 210 CO 0.12 0.21 -0.23 -0.61 -2.88 0.00 0.00 179.24 175.85 3bhv h GLN 211 N 0.28 -0.30 -0.44 0.28 5.75 -0.59 -1.61 115.11 118.47 3bhv h GLN 211 Ca 0.08 0.02 0.08 0.00 -0.15 0.00 0.00 58.65 58.68 3bhv h GLN 211 Cb -0.01 0.07 -0.07 0.00 1.07 0.00 0.00 27.48 28.54 3bhv h GLN 211 CO -0.02 -0.20 0.04 -0.07 -2.65 0.00 0.00 178.83 175.93 3bhv h LEU 212 N -0.31 -0.11 -0.84 -2.39 3.38 -0.94 -1.65 115.31 112.45 3bhv h LEU 212 Ca 0.09 0.09 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 3bhv h LEU 212 Cb 0.44 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 3bhv h LEU 212 CO -0.27 -0.02 -0.25 -0.26 0.09 0.00 0.00 178.44 177.73 3bhv h PHE 213 N 0.16 0.65 -0.63 1.13 0.04 -0.85 0.12 116.94 117.56 3bhv h PHE 213 Ca 0.22 -0.15 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 3bhv h PHE 213 Cb 0.31 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 3bhv h PHE 213 CO -0.26 0.78 0.31 0.00 -0.60 0.00 0.00 178.31 178.54 3bhv h ARG 214 N 0.51 0.90 0.01 1.51 3.08 -1.07 -0.59 114.38 118.73 3bhv h ARG 214 Ca 0.07 -0.13 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 3bhv h ARG 214 Cb 0.71 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.59 3bhv h ARG 214 CO 0.05 0.72 -0.00 0.82 -1.07 0.00 0.00 179.97 180.49 3bhv h ILE 215 N 0.86 1.09 -0.78 2.04 2.04 -0.72 -2.94 117.51 119.11 3bhv h ILE 215 Ca 0.22 -0.29 0.07 0.00 1.00 0.00 0.00 64.86 65.85 3bhv h ILE 215 Cb 0.11 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 3bhv h ILE 215 CO -0.03 0.08 0.51 -0.26 0.00 0.00 0.00 178.15 178.45 3bhv h PHE 216 N -0.13 0.83 0.00 1.37 0.04 -0.61 0.10 116.94 118.54 3bhv h PHE 216 Ca -0.00 0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3bhv h PHE 216 Cb 0.13 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 38.00 3bhv h PHE 216 CO -0.03 0.43 -0.21 0.00 -0.60 0.00 0.00 178.31 177.90 3bhv h ARG 217 N 0.82 0.00 0.05 1.51 3.08 -1.05 0.21 114.38 119.00 3bhv h ARG 217 Ca 0.34 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 60.10 3bhv h ARG 217 Cb 0.27 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 3bhv h ARG 217 CO -0.12 0.21 -1.60 2.41 -1.07 0.00 0.00 179.97 179.80 3bhv n THR 218 N -3.44 1.63 0.82 2.04 -1.04 -0.80 -4.59 114.28 108.89 3bhv n THR 218 Ca -0.00 -0.28 0.09 0.00 -2.04 0.00 0.00 64.05 61.82 3bhv n THR 218 Cb 0.39 -1.92 0.00 0.00 -1.82 0.00 0.00 70.33 66.99 3bhv n THR 218 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3bhv n LEU 219 N -4.06 1.84 0.00 -4.42 4.77 0.29 -3.24 117.00 112.19 3bhv n LEU 219 Ca -0.33 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 3bhv n LEU 219 Cb 0.83 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.92 3bhv n LEU 219 CO 0.27 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.29 3bhv n GLY 220 N 1.24 -0.08 3.69 -0.72 0.00 0.74 -4.55 105.19 105.50 3bhv n GLY 220 Ca 0.08 -1.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.15 3bhv n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3bhv s THR 221 N -2.73 3.99 0.31 2.61 2.01 -0.50 -4.47 115.64 116.86 3bhv s THR 221 Ca 0.00 1.35 -0.28 0.00 0.31 0.00 0.00 61.69 63.07 3bhv s THR 221 Cb 0.00 -3.87 -0.09 0.00 0.01 0.00 0.00 72.50 68.55 3bhv s THR 221 CO 0.00 0.01 1.10 -2.16 -0.69 0.00 0.00 174.62 172.88 3bhv s PRO 222 N 2.22 4.52 0.20 4.92 0.04 -1.26 -4.81 135.00 140.82 3bhv s PRO 222 Ca 0.60 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.41 3bhv s PRO 222 Cb -0.28 -3.05 -0.00 0.00 0.04 0.00 0.00 34.50 31.21 3bhv s PRO 222 CO 0.24 0.11 0.00 -0.40 0.04 0.00 0.00 177.00 176.99 3bhv n ASP 223 N 0.91 2.53 0.25 6.66 5.68 -1.26 -4.93 116.55 126.39 3bhv n ASP 223 Ca 0.00 -1.88 0.09 0.00 -0.50 0.00 0.00 54.79 52.50 3bhv n ASP 223 Cb 0.45 0.15 0.63 0.00 -1.14 0.00 0.00 41.12 41.21 3bhv n ASP 223 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3bhv h GLU 224 N 0.00 0.00 -0.06 0.11 4.39 -1.98 0.05 114.58 117.10 3bhv h GLU 224 Ca -0.17 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 3bhv h GLU 224 Cb 0.51 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.15 3bhv h GLU 224 CO 0.28 0.11 -0.05 0.28 -1.16 0.00 0.00 179.01 178.46 3bhv h VAL 225 N 0.00 1.36 0.02 3.13 2.07 -1.99 -2.84 116.25 118.00 3bhv h VAL 225 Ca -0.00 -1.17 -0.21 0.00 0.82 0.00 0.00 66.70 66.14 3bhv h VAL 225 Cb 0.21 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.99 3bhv h VAL 225 CO 0.01 0.32 -0.95 1.62 0.02 0.00 0.00 177.57 178.59 3bhv h VAL 226 N -0.30 1.54 -2.00 2.57 3.04 -1.91 -3.41 116.25 115.78 3bhv h VAL 226 Ca 0.01 -2.85 -0.44 0.00 -1.01 0.00 0.00 66.70 62.41 3bhv h VAL 226 Cb 0.54 2.61 -0.32 0.00 -2.01 0.00 0.00 31.29 32.12 3bhv h VAL 226 CO 0.01 0.83 -0.78 0.86 -1.01 0.00 0.00 177.57 177.48 3bhv s TRP 227 N -3.03 0.10 0.10 3.17 -0.00 -0.01 -4.51 118.94 114.76 3bhv s TRP 227 Ca -0.02 -1.45 -0.36 0.00 -0.00 0.00 0.00 56.10 54.28 3bhv s TRP 227 Cb 0.10 -0.52 -0.15 0.00 -0.00 0.00 0.00 33.47 32.89 3bhv s TRP 227 CO 0.83 -0.96 1.46 -2.30 -0.00 0.00 0.00 176.95 175.99 3bhv n PRO 228 N 3.44 1.57 0.00 5.86 -0.02 -1.07 -1.31 135.00 143.47 3bhv n PRO 228 Ca 0.20 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.24 3bhv n PRO 228 Cb 0.47 -2.27 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 3bhv n PRO 228 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bhv n GLY 229 N 2.99 2.32 0.33 -1.23 0.00 -1.26 -4.96 105.19 103.39 3bhv n GLY 229 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.38 3bhv n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3bhv h VAL 230 N 0.00 0.44 0.00 1.61 3.04 -1.50 -1.45 116.25 118.39 3bhv h VAL 230 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 3bhv h VAL 230 Cb 0.00 -0.03 0.00 0.00 -2.01 0.00 0.00 31.29 29.25 3bhv h VAL 230 CO 0.00 0.08 0.00 0.35 -1.01 0.00 0.00 177.57 176.99 3bhv n THR 231 N -5.00 0.38 0.79 3.17 -2.24 -1.26 -2.53 114.28 107.59 3bhv n THR 231 Ca 0.26 0.10 0.09 0.00 -2.27 0.00 0.00 64.05 62.23 3bhv n THR 231 Cb 0.77 -0.74 0.02 0.00 -2.10 0.00 0.00 70.33 68.28 3bhv n THR 231 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 3bhv n SER 232 N -1.33 1.92 -4.77 3.42 7.64 -0.55 -4.93 113.62 115.02 3bhv n SER 232 Ca 0.09 -1.46 -0.39 0.00 1.01 0.00 0.00 58.87 58.12 3bhv n SER 232 Cb 0.19 0.37 -0.00 0.00 -1.01 0.00 0.00 64.21 63.75 3bhv n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3bhv s MET 233 N -1.94 3.86 0.27 1.43 -1.94 -1.05 -4.93 119.30 115.00 3bhv s MET 233 Ca 0.16 2.06 -0.02 0.00 -1.71 0.00 0.00 55.69 56.18 3bhv s MET 233 Cb 0.15 -2.64 0.58 0.00 2.01 0.00 0.00 34.83 34.92 3bhv s MET 233 CO 0.40 -0.55 1.67 -1.35 -0.01 0.00 0.00 175.02 175.18 3bhv h PRO 234 N 2.45 0.23 -0.46 2.03 0.11 -1.80 -1.81 132.00 132.75 3bhv h PRO 234 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3bhv h PRO 234 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3bhv h PRO 234 CO 0.62 0.15 0.00 -0.25 -0.21 0.00 0.00 178.00 178.31 3bhv n ASP 235 N -5.20 4.11 -4.74 -2.05 8.00 -0.87 -4.90 116.55 110.89 3bhv n ASP 235 Ca 0.18 -2.52 -0.41 0.00 0.71 0.00 0.00 54.79 52.75 3bhv n ASP 235 Cb 0.56 -0.49 -0.05 0.00 -0.02 0.00 0.00 41.12 41.13 3bhv n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3bhv s TYR 236 N -1.95 3.76 -0.07 1.24 5.04 -0.68 -4.90 117.35 119.78 3bhv s TYR 236 Ca 0.42 1.75 0.04 0.00 -2.44 0.00 0.00 57.07 56.84 3bhv s TYR 236 Cb 0.28 -3.14 -0.00 0.00 0.35 0.00 0.00 41.96 39.46 3bhv s TYR 236 CO 0.18 -0.09 -0.20 0.15 -1.34 0.00 0.00 175.55 174.24 3bhv s LYS 237 N -0.58 2.34 0.56 4.97 1.02 -1.26 -4.90 119.74 121.89 3bhv s LYS 237 Ca 0.46 -0.72 0.26 0.00 0.02 0.00 0.00 55.97 55.99 3bhv s LYS 237 Cb -0.27 -1.89 1.49 0.00 -0.52 0.00 0.00 37.83 36.64 3bhv s LYS 237 CO 0.33 0.20 2.05 -1.35 -0.92 0.00 0.00 175.35 175.67 3bhv h PRO 238 N 6.52 0.00 0.00 -1.68 0.11 -1.97 -1.95 132.00 133.04 3bhv h PRO 238 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 3bhv h PRO 238 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3bhv h PRO 238 CO 0.47 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.13 3bhv n SER 239 N -4.12 0.00 -4.60 -2.05 3.41 -1.26 -4.87 113.62 100.13 3bhv n SER 239 Ca 0.04 0.48 -0.51 0.00 -0.26 0.00 0.00 58.87 58.62 3bhv n SER 239 Cb 0.42 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.83 3bhv n SER 239 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3bhv n PHE 240 N -1.49 1.62 -1.71 7.33 3.72 -0.73 -4.89 117.46 121.30 3bhv n PHE 240 Ca 0.04 0.59 -0.41 0.00 -0.05 0.00 0.00 57.45 57.62 3bhv n PHE 240 Cb 0.19 -2.36 0.01 0.00 -0.94 0.00 0.00 39.48 36.38 3bhv n PHE 240 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3bhv n PRO 241 N 2.59 2.01 -3.38 -1.08 -0.02 -1.26 -4.94 135.00 128.91 3bhv n PRO 241 Ca 0.18 0.71 -0.45 0.00 -2.02 0.00 0.00 63.50 61.92 3bhv n PRO 241 Cb 0.21 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.23 3bhv n PRO 241 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3bhv s LYS 242 N -2.25 3.51 0.28 -0.52 1.02 -1.26 -4.78 119.74 115.74 3bhv s LYS 242 Ca 0.61 -2.53 -0.25 0.00 0.02 0.00 0.00 55.97 53.81 3bhv s LYS 242 Cb -0.50 -4.35 -0.09 0.00 -0.52 0.00 0.00 37.83 32.37 3bhv s LYS 242 CO 0.58 -1.27 0.89 -1.58 -0.92 0.00 0.00 175.35 173.04 3bhv s TRP 243 N 0.02 3.73 0.47 3.18 0.51 -1.26 -4.88 118.94 120.71 3bhv s TRP 243 Ca 0.19 1.71 -0.20 0.00 -2.12 0.00 0.00 56.10 55.67 3bhv s TRP 243 Cb -0.11 -2.86 -0.09 0.00 -0.81 0.00 0.00 33.47 29.60 3bhv s TRP 243 CO -0.08 0.29 1.01 0.00 -0.51 0.00 0.00 176.95 177.65 3bhv s ALA 244 N -1.52 2.93 0.08 0.98 0.00 -1.26 -1.41 121.76 121.56 3bhv s ALA 244 Ca 0.47 0.53 -0.30 0.00 0.00 0.00 0.00 51.96 52.65 3bhv s ALA 244 Cb -0.19 -3.22 -0.06 0.00 0.00 0.00 0.00 23.12 19.65 3bhv s ALA 244 CO 0.24 -0.16 1.18 0.50 0.00 0.00 0.00 175.76 177.52 3bhv s ARG 245 N -3.23 4.46 0.42 0.00 3.52 -1.26 -4.02 118.95 118.84 3bhv s ARG 245 Ca 0.65 1.76 -0.24 0.00 -0.13 0.00 0.00 55.73 57.77 3bhv s ARG 245 Cb -0.14 -3.34 -0.08 0.00 -1.56 0.00 0.00 34.95 29.84 3bhv s ARG 245 CO 0.18 -0.20 1.15 -0.65 -0.81 0.00 0.00 175.30 174.96 3bhv s GLN 246 N 0.81 3.96 -0.17 5.12 -0.21 -1.20 -4.91 119.66 123.06 3bhv s GLN 246 Ca 0.57 1.75 -0.39 0.00 0.02 0.00 0.00 55.36 57.32 3bhv s GLN 246 Cb -0.29 -2.55 -0.15 0.00 1.00 0.00 0.00 33.01 31.01 3bhv s GLN 246 CO 0.30 -0.37 1.68 -3.47 -2.12 0.00 0.00 175.29 171.31 3bhv n ASP 247 N -0.16 2.39 0.28 5.90 2.03 -1.26 -4.85 116.55 120.87 3bhv n ASP 247 Ca 0.06 1.07 0.14 0.00 0.52 0.00 0.00 54.79 56.58 3bhv n ASP 247 Cb 0.48 -1.19 0.79 0.00 -0.72 0.00 0.00 41.12 40.48 3bhv n ASP 247 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3bhv h PHE 248 N 6.89 0.00 0.00 -0.67 3.57 -1.94 -1.61 116.94 123.18 3bhv h PHE 248 Ca -0.47 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.03 3bhv h PHE 248 Cb 1.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.05 3bhv h PHE 248 CO 0.75 0.09 0.00 -1.13 -2.23 0.00 0.00 178.31 175.78 3bhv n SER 249 N -3.56 0.50 0.10 0.41 3.41 -1.26 -2.08 113.62 111.14 3bhv n SER 249 Ca -0.02 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 3bhv n SER 249 Cb 0.21 -0.74 0.04 0.00 -0.26 0.00 0.00 64.21 63.46 3bhv n SER 249 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3bhv h LYS 250 N 0.00 0.00 -0.07 4.33 6.56 -1.66 -3.13 116.57 122.60 3bhv h LYS 250 Ca 0.00 0.00 -0.02 0.00 -1.06 0.00 0.00 60.65 59.57 3bhv h LYS 250 Cb 0.27 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 31.92 3bhv h LYS 250 CO 0.00 0.00 -0.03 0.28 -2.06 0.00 0.00 179.45 177.64 3bhv h VAL 251 N 0.00 1.33 -2.64 0.50 2.07 -1.50 -3.38 116.25 112.63 3bhv h VAL 251 Ca 0.00 -1.05 -0.60 0.00 0.82 0.00 0.00 66.70 65.87 3bhv h VAL 251 Cb 0.95 1.90 -0.39 0.00 -1.52 0.00 0.00 31.29 32.22 3bhv h VAL 251 CO 0.00 0.29 -0.83 -0.69 0.02 0.00 0.00 177.57 176.36 3bhv s VAL 252 N -4.53 1.17 0.28 2.57 1.01 -1.25 -5.03 120.40 114.62 3bhv s VAL 252 Ca -0.15 -3.07 0.02 0.00 0.00 0.00 0.00 61.98 58.79 3bhv s VAL 252 Cb 0.04 -1.79 0.27 0.00 0.00 0.00 0.00 36.38 34.90 3bhv s VAL 252 CO 0.70 -1.13 1.76 -0.65 0.00 0.00 0.00 175.10 175.79 3bhv h PRO 253 N 5.74 0.66 0.00 2.72 0.11 -1.73 -1.69 132.00 137.80 3bhv h PRO 253 Ca 0.20 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.27 3bhv h PRO 253 Cb 0.87 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.83 3bhv h PRO 253 CO 0.48 0.43 0.00 -2.30 -0.21 0.00 0.00 178.00 176.40 3bhv n PRO 254 N -4.83 0.76 -2.67 1.05 -0.02 -1.26 -4.83 135.00 123.20 3bhv n PRO 254 Ca 0.20 0.01 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 3bhv n PRO 254 Cb 0.51 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.45 3bhv n PRO 254 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3bhv s LEU 255 N -2.06 4.47 0.99 2.45 2.96 -0.64 -5.06 118.68 121.80 3bhv s LEU 255 Ca 0.37 1.84 -0.14 0.00 -0.22 0.00 0.00 54.13 55.98 3bhv s LEU 255 Cb 0.18 -3.59 0.18 0.00 0.50 0.00 0.00 46.19 43.46 3bhv s LEU 255 CO 0.31 -0.14 1.14 1.51 -1.32 0.00 0.00 176.35 177.85 3bhv s ASP 256 N 0.17 2.75 0.21 3.68 1.47 -1.26 -4.74 116.67 118.96 3bhv s ASP 256 Ca 0.49 0.89 -0.09 0.00 1.18 0.00 0.00 52.55 55.02 3bhv s ASP 256 Cb -0.24 -1.38 0.27 0.00 -0.34 0.00 0.00 42.92 41.23 3bhv s ASP 256 CO 0.30 -3.01 1.79 -0.08 0.68 0.00 0.00 175.17 174.85 3bhv h GLU 257 N -1.82 0.62 -0.38 2.11 4.81 -1.99 -1.36 114.58 116.57 3bhv h GLU 257 Ca -0.50 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.62 3bhv h GLU 257 Cb 1.32 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 3bhv h GLU 257 CO 0.54 0.41 -0.05 -0.44 -0.73 0.00 0.00 179.01 178.74 3bhv h ASP 258 N 0.64 0.70 -0.55 1.04 3.32 -1.97 -1.49 116.42 118.12 3bhv h ASP 258 Ca 0.32 -0.34 0.06 0.00 0.02 0.00 0.00 57.03 57.09 3bhv h ASP 258 Cb 0.26 -0.19 -0.05 0.00 0.22 0.00 0.00 39.33 39.56 3bhv h ASP 258 CO -0.22 0.88 0.25 1.23 -1.72 0.00 0.00 179.24 179.66 3bhv h GLY 259 N 0.52 0.77 1.12 2.75 0.00 -1.85 -1.95 103.07 104.44 3bhv h GLY 259 Ca 0.10 -0.16 -0.13 0.00 0.00 0.00 0.00 47.33 47.14 3bhv h GLY 259 CO 0.03 0.07 -0.23 3.21 0.00 0.00 0.00 176.54 179.62 3bhv h ARG 260 N 0.47 1.00 0.12 4.80 3.08 -1.15 -0.06 114.38 122.64 3bhv h ARG 260 Ca 0.26 -0.43 0.02 0.00 0.07 0.00 0.00 59.98 59.89 3bhv h ARG 260 Cb 0.22 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3bhv h ARG 260 CO -0.21 1.11 -0.24 1.03 -1.07 0.00 0.00 179.97 180.59 3bhv h SER 261 N 0.86 -0.67 -0.12 7.04 0.87 -1.05 -0.02 113.55 120.46 3bhv h SER 261 Ca 0.11 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 3bhv h SER 261 Cb 0.81 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.01 3bhv h SER 261 CO 0.07 -0.33 0.07 0.25 -0.53 0.00 0.00 176.83 176.37 3bhv h LEU 262 N -0.44 0.15 -0.47 2.23 5.85 -1.17 -2.16 115.31 119.30 3bhv h LEU 262 Ca 0.03 -0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3bhv h LEU 262 Cb 0.46 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 3bhv h LEU 262 CO -0.13 0.16 0.12 0.25 -0.34 0.00 0.00 178.44 178.50 3bhv h LEU 263 N 0.13 0.06 -1.66 2.25 5.85 -0.91 -0.83 115.31 120.20 3bhv h LEU 263 Ca 0.04 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3bhv h LEU 263 Cb 0.04 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 3bhv h LEU 263 CO -0.01 0.06 0.28 0.77 -0.34 0.00 0.00 178.44 179.20 3bhv h SER 264 N 0.26 0.39 0.85 1.25 4.64 -0.70 -1.17 113.55 119.08 3bhv h SER 264 Ca 0.23 -0.01 -0.19 0.00 -0.47 0.00 0.00 61.79 61.36 3bhv h SER 264 Cb 0.29 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.26 3bhv h SER 264 CO -0.28 0.27 -0.89 1.56 -0.87 0.00 0.00 176.83 176.61 3bhv h GLN 265 N 0.45 0.02 0.00 4.77 4.20 -0.56 -2.60 115.11 121.39 3bhv h GLN 265 Ca 0.17 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 3bhv h GLN 265 Cb 0.11 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 3bhv h GLN 265 CO -0.04 0.90 -0.42 0.52 -0.67 0.00 0.00 178.83 179.11 3bhv h MET 266 N 0.01 0.00 -0.45 1.46 2.86 -0.48 -1.23 114.93 117.10 3bhv h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3bhv h MET 266 Cb 1.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.23 3bhv h MET 266 CO 0.12 0.42 0.00 1.28 1.06 0.00 0.00 176.91 179.79 3bhv n LEU 267 N -3.60 4.83 -4.75 1.22 4.77 -0.51 -3.99 117.00 114.97 3bhv n LEU 267 Ca -0.00 -2.90 -0.41 0.00 -0.03 0.00 0.00 56.01 52.66 3bhv n LEU 267 Cb 0.53 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 3bhv n LEU 267 CO 0.38 0.67 1.23 -2.28 -1.33 0.00 0.00 177.39 176.05 3bhv s HIS 268 N -2.67 2.74 0.12 -1.77 2.46 -0.99 -4.91 115.29 110.28 3bhv s HIS 268 Ca 0.48 0.83 -0.19 0.00 0.47 0.00 0.00 55.06 56.66 3bhv s HIS 268 Cb 0.37 -4.06 -0.05 0.00 -0.13 0.00 0.00 32.58 28.72 3bhv s HIS 268 CO 0.14 -3.50 1.75 1.88 -2.47 0.00 0.00 174.74 172.54 3bhv h TYR 269 N 4.65 0.36 -3.18 3.88 0.05 -1.90 -3.42 116.97 117.40 3bhv h TYR 269 Ca -0.47 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.74 3bhv h TYR 269 Cb 1.22 -0.12 -0.05 0.00 1.01 0.00 0.00 36.73 38.79 3bhv h TYR 269 CO 0.58 0.27 0.94 0.34 -1.05 0.00 0.00 178.16 179.24 3bhv s ASP 270 N -5.51 6.73 0.50 3.88 -1.08 -1.26 -4.83 116.67 115.11 3bhv s ASP 270 Ca -0.13 1.18 0.18 0.00 -0.52 0.00 0.00 52.55 53.25 3bhv s ASP 270 Cb 0.09 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 40.25 3bhv s ASP 270 CO 0.71 -1.03 2.08 -0.65 0.52 0.00 0.00 175.17 176.79 3bhv h PRO 271 N 9.00 0.09 0.00 4.34 0.11 -1.96 -0.84 132.00 142.74 3bhv h PRO 271 Ca -0.25 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.82 3bhv h PRO 271 Cb 1.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 3bhv h PRO 271 CO 1.03 0.06 -0.18 -0.91 -0.21 0.00 0.00 178.00 177.79 3bhv h ASN 272 N 0.10 0.00 0.00 -2.05 2.35 -1.96 -3.21 115.58 110.81 3bhv h ASN 272 Ca 0.12 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3bhv h ASN 272 Cb 0.37 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.74 3bhv h ASN 272 CO -0.01 0.18 -1.67 0.29 -1.65 0.00 0.00 177.43 174.57 3bhv n LYS 273 N -3.90 0.65 -1.72 0.81 4.76 -0.45 -4.98 118.16 113.32 3bhv n LYS 273 Ca -0.02 -0.14 -0.42 0.00 -2.87 0.00 0.00 58.31 54.86 3bhv n LYS 273 Cb 0.28 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 3bhv n LYS 273 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 3bhv n ARG 274 N -2.02 2.25 -2.04 1.97 0.63 -0.45 -4.92 116.66 112.08 3bhv n ARG 274 Ca -0.02 0.79 -0.38 0.00 -0.92 0.00 0.00 57.85 57.32 3bhv n ARG 274 Cb 0.44 -2.45 0.01 0.00 0.45 0.00 0.00 32.46 30.91 3bhv n ARG 274 CO 0.00 0.00 0.00 -1.50 -2.51 0.00 0.00 177.63 173.62 3bhv s ILE 275 N -1.13 2.62 0.49 5.15 2.07 -0.47 -5.02 121.20 124.92 3bhv s ILE 275 Ca 0.56 0.49 -0.08 0.00 -1.41 0.00 0.00 60.65 60.21 3bhv s ILE 275 Cb -0.52 -3.26 -0.04 0.00 0.13 0.00 0.00 42.46 38.77 3bhv s ILE 275 CO 0.62 0.01 0.84 -0.94 -1.91 0.00 0.00 174.94 173.55 3bhv s SER 276 N -1.08 6.31 0.27 4.50 1.04 -1.26 -4.86 113.70 118.63 3bhv s SER 276 Ca 0.65 1.08 -0.03 0.00 0.48 0.00 0.00 55.95 58.13 3bhv s SER 276 Cb -0.35 -2.31 0.37 0.00 0.10 0.00 0.00 66.02 63.83 3bhv s SER 276 CO 0.42 -0.60 1.93 0.00 0.98 0.00 0.00 173.24 175.97 3bhv h ALA 277 N 0.33 1.37 -0.09 5.32 0.00 -1.95 -1.56 119.26 122.68 3bhv h ALA 277 Ca -0.46 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3bhv h ALA 277 Cb 1.20 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 3bhv h ALA 277 CO 0.62 0.56 0.04 -0.22 0.00 0.00 0.00 179.25 180.25 3bhv h LYS 278 N 1.23 0.13 -0.36 0.00 3.64 -1.93 -2.79 116.57 116.49 3bhv h LYS 278 Ca 0.36 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.64 3bhv h LYS 278 Cb -0.05 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 3bhv h LYS 278 CO -0.10 0.20 -0.12 0.00 -2.27 0.00 0.00 179.45 177.17 3bhv h ALA 279 N 0.92 1.13 -0.26 5.00 0.00 -1.92 -3.10 119.26 121.03 3bhv h ALA 279 Ca 0.03 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 3bhv h ALA 279 Cb 0.12 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3bhv h ALA 279 CO -0.00 0.55 0.11 0.00 0.00 0.00 0.00 179.25 179.90 3bhv h ALA 280 N 1.30 1.71 -0.58 0.00 0.00 -1.08 -2.63 119.26 117.98 3bhv h ALA 280 Ca 0.10 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.09 3bhv h ALA 280 Cb 0.54 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 3bhv h ALA 280 CO 0.03 0.24 0.40 -0.07 0.00 0.00 0.00 179.25 179.85 3bhv h LEU 281 N 0.36 0.12 -1.39 0.00 3.38 -1.41 -0.38 115.31 115.98 3bhv h LEU 281 Ca 0.09 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3bhv h LEU 281 Cb 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3bhv h LEU 281 CO -0.01 0.06 0.00 0.00 0.09 0.00 0.00 178.44 178.58 3bhv n ALA 282 N -2.60 2.45 -1.82 1.53 0.00 -0.99 -4.86 120.51 114.21 3bhv n ALA 282 Ca 0.11 -0.66 -0.41 0.00 0.00 0.00 0.00 53.44 52.48 3bhv n ALA 282 Cb 0.56 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 3bhv n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3bhv s HIS 283 N -1.52 3.35 0.55 0.00 5.04 -0.16 -4.90 115.29 117.65 3bhv s HIS 283 Ca 0.26 1.52 0.35 0.00 -1.54 0.00 0.00 55.06 55.65 3bhv s HIS 283 Cb 0.14 -3.47 1.51 0.00 0.04 0.00 0.00 32.58 30.80 3bhv s HIS 283 CO 0.19 -1.21 1.81 -1.35 -2.34 0.00 0.00 174.74 171.84 3bhv h PRO 284 N 3.99 0.00 -1.04 2.88 0.11 -1.93 0.34 132.00 136.35 3bhv h PRO 284 Ca -0.47 0.00 0.27 0.00 0.11 0.00 0.00 66.00 65.91 3bhv h PRO 284 Cb 1.22 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.24 3bhv h PRO 284 CO 0.68 0.00 0.68 0.35 -0.21 0.00 0.00 178.00 179.51 3bhv h PHE 285 N 0.00 0.53 -0.25 0.65 3.57 -1.91 -1.26 116.94 118.28 3bhv h PHE 285 Ca 0.50 0.02 0.00 0.00 3.53 0.00 0.00 57.97 62.02 3bhv h PHE 285 Cb 2.09 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.67 3bhv h PHE 285 CO 0.00 0.06 0.00 1.19 -2.23 0.00 0.00 178.31 177.33 3bhv n PHE 286 N -4.54 0.32 -0.32 0.41 3.72 0.11 -4.49 117.46 112.66 3bhv n PHE 286 Ca 0.24 -0.16 0.25 0.00 -0.05 0.00 0.00 57.45 57.73 3bhv n PHE 286 Cb 0.91 0.00 0.54 0.00 -0.94 0.00 0.00 39.48 39.99 3bhv n PHE 286 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 3bhv h GLN 287 N 2.66 0.33 -0.27 -1.08 3.07 -1.36 -1.16 115.11 117.29 3bhv h GLN 287 Ca 0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 58.65 58.61 3bhv h GLN 287 Cb 0.59 -0.07 -0.06 0.00 0.08 0.00 0.00 27.48 28.01 3bhv h GLN 287 CO 0.00 0.22 -0.09 -0.40 0.09 0.00 0.00 178.83 178.65 3bhv n ASP 288 N -4.58 2.72 -4.76 0.06 5.75 -1.26 -5.05 116.55 109.43 3bhv n ASP 288 Ca 0.26 -3.55 -0.41 0.00 -0.01 0.00 0.00 54.79 51.07 3bhv n ASP 288 Cb 0.93 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 40.41 3bhv n ASP 288 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 3bhv s VAL 289 N -3.12 2.78 0.43 2.12 0.11 -0.44 -5.04 120.40 117.24 3bhv s VAL 289 Ca 0.42 0.72 0.03 0.00 -2.93 0.00 0.00 61.98 60.22 3bhv s VAL 289 Cb 0.38 -3.46 -0.02 0.00 -1.53 0.00 0.00 36.38 31.75 3bhv s VAL 289 CO 0.02 0.14 0.12 0.42 -3.33 0.00 0.00 175.10 172.46 3bhv s THR 290 N -0.54 0.65 -0.62 5.04 -4.23 -1.26 -5.08 115.64 109.60 3bhv s THR 290 Ca 0.54 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.11 3bhv s THR 290 Cb -0.40 -2.29 0.23 0.00 1.34 0.00 0.00 72.50 71.38 3bhv s THR 290 CO 0.47 0.00 0.65 1.17 -0.54 0.00 0.00 174.62 176.37 3bhv n LYS 291 N -0.98 2.11 -2.33 3.99 4.81 -1.26 -4.31 118.16 120.18 3bhv n LYS 291 Ca -0.08 -4.44 -0.33 0.00 -0.87 0.00 0.00 58.31 52.59 3bhv n LYS 291 Cb 0.65 -2.14 -0.02 0.00 0.02 0.00 0.00 35.03 33.54 3bhv n LYS 291 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 3bhv s PRO 292 N -2.03 3.73 0.59 1.64 0.04 -1.26 -4.85 135.00 132.85 3bhv s PRO 292 Ca 0.36 1.12 -0.19 0.00 0.04 0.00 0.00 61.00 62.33 3bhv s PRO 292 Cb 0.10 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.50 3bhv s PRO 292 CO -0.06 -0.46 1.03 0.28 0.04 0.00 0.00 177.00 177.82 3bhv n VAL 293 N -1.56 3.69 -1.93 -0.36 0.31 -1.26 -4.43 118.33 112.79 3bhv n VAL 293 Ca 0.08 -0.50 -0.40 0.00 -0.01 0.00 0.00 64.34 63.51 3bhv n VAL 293 Cb 0.53 -1.22 0.01 0.00 -0.91 0.00 0.00 33.84 32.25 3bhv n VAL 293 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3bhv s PRO 294 N -2.75 3.82 0.02 5.55 0.02 -1.26 -4.90 135.00 135.49 3bhv s PRO 294 Ca 0.75 2.28 0.13 0.00 0.02 0.00 0.00 61.00 64.19 3bhv s PRO 294 Cb -0.43 -2.70 0.57 0.00 0.02 0.00 0.00 34.50 31.97 3bhv s PRO 294 CO 0.48 -0.66 1.43 -2.39 -0.33 0.00 0.00 177.00 175.52 3bhv n HIS 295 N -0.05 0.05 -4.38 6.54 1.44 -1.26 -4.78 115.22 112.77 3bhv n HIS 295 Ca 0.04 0.02 -0.24 0.00 -2.01 0.00 0.00 57.72 55.53 3bhv n HIS 295 Cb 0.43 -0.53 -0.11 0.00 0.12 0.00 0.00 29.99 29.89 3bhv n HIS 295 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3bhv s LEU 296 N -3.09 2.45 0.23 2.39 1.43 -1.26 -5.11 118.68 115.72 3bhv s LEU 296 Ca 0.06 -0.88 -0.30 0.00 -1.03 0.00 0.00 54.13 51.98 3bhv s LEU 296 Cb 0.08 -0.99 -0.09 0.00 0.03 0.00 0.00 46.19 45.23 3bhv s LEU 296 CO 0.24 0.03 1.21 -0.13 0.23 0.00 0.00 176.35 177.93 3bhv s ARG 297 N -2.81 4.49 0.00 1.70 0.52 -1.26 -5.11 118.95 116.49 3bhv s ARG 297 Ca 0.19 1.93 0.24 0.00 -0.52 0.00 0.00 55.73 57.57 3bhv s ARG 297 Cb -0.07 -3.20 0.19 0.00 0.52 0.00 0.00 34.95 32.39 3bhv s ARG 297 CO 0.09 -0.06 1.24 1.28 0.02 0.00 0.00 175.30 177.87