#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pes s ALA 2 N 0.00 -0.98 -0.06 7.33 0.00 -1.26 -5.13 121.76 121.66 2pes s ALA 2 Ca 0.00 0.62 -0.30 0.00 0.00 0.00 0.00 51.96 52.28 2pes s ALA 2 Cb 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.02 2pes s ALA 2 CO 0.00 -0.27 1.41 0.08 0.00 0.00 0.00 175.76 176.98 2pes s VAL 3 N -1.07 3.87 -0.17 0.00 1.01 -1.26 -4.89 120.40 117.89 2pes s VAL 3 Ca -0.11 1.16 0.11 0.00 0.00 0.00 0.00 61.98 63.15 2pes s VAL 3 Cb -0.04 -3.75 -0.23 0.00 0.00 0.00 0.00 36.38 32.36 2pes s VAL 3 CO 0.05 -0.05 0.16 0.29 0.00 0.00 0.00 175.10 175.54 2pes n LYS 4 N 6.06 0.68 -3.68 2.72 4.76 -1.26 -4.99 118.16 122.45 2pes n LYS 4 Ca 0.14 0.11 -0.15 0.00 -2.87 0.00 0.00 58.31 55.54 2pes n LYS 4 Cb 0.44 -1.59 -0.08 0.00 -1.84 0.00 0.00 35.03 31.96 2pes n LYS 4 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pes s ALA 5 N -2.52 -1.11 -0.21 7.82 0.00 -1.26 -5.17 121.76 119.31 2pes s ALA 5 Ca -0.15 0.67 -0.18 0.00 0.00 0.00 0.00 51.96 52.30 2pes s ALA 5 Cb 0.07 0.03 0.06 0.00 0.00 0.00 0.00 23.12 23.27 2pes s ALA 5 CO 0.78 -0.29 0.54 0.00 0.00 0.00 0.00 175.76 176.79 2pes s ALA 6 N -1.24 -1.36 0.00 0.00 0.00 -1.26 -5.15 121.76 112.76 2pes s ALA 6 Ca -0.12 1.59 -0.18 0.00 0.00 0.00 0.00 51.96 53.25 2pes s ALA 6 Cb -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 23.12 22.19 2pes s ALA 6 CO 0.06 -0.27 0.39 -0.98 0.00 0.00 0.00 175.76 174.96 2pes s ARG 7 N 0.46 0.80 0.10 0.00 1.70 -1.26 -4.58 118.95 116.17 2pes s ARG 7 Ca -0.01 -0.20 -0.20 0.00 -0.47 0.00 0.00 55.73 54.85 2pes s ARG 7 Cb -0.04 0.36 0.05 0.00 -0.57 0.00 0.00 34.95 34.74 2pes s ARG 7 CO -0.02 -0.24 0.48 1.52 -1.08 0.00 0.00 175.30 175.96 2pes s TYR 8 N -1.71 -0.35 -2.20 5.89 1.13 -0.94 -4.92 117.35 114.26 2pes s TYR 8 Ca -0.10 0.20 0.00 0.00 -1.41 0.00 0.00 57.07 55.76 2pes s TYR 8 Cb -0.03 0.34 0.00 0.00 -1.10 0.00 0.00 41.96 41.17 2pes s TYR 8 CO 0.03 -0.70 0.00 0.41 -2.51 0.00 0.00 175.55 172.78 2pes n GLY 9 N 0.03 -0.66 3.25 5.49 0.00 -1.26 -0.37 105.19 111.67 2pes n GLY 9 Ca -0.17 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 2pes n GLY 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pes s LYS 10 N -0.88 2.55 0.26 1.61 2.47 -0.53 -4.86 119.74 120.37 2pes s LYS 10 Ca 0.00 -0.88 0.11 0.00 -1.56 0.00 0.00 55.97 53.64 2pes s LYS 10 Cb 0.00 -2.13 -0.05 0.00 -1.46 0.00 0.00 37.83 34.19 2pes s LYS 10 CO 0.00 0.35 -0.14 0.34 0.16 0.00 0.00 175.35 176.06 2pes s ASP 11 N -0.09 3.90 -1.25 1.43 2.15 -1.26 -1.07 116.67 120.47 2pes s ASP 11 Ca -0.05 -0.88 -0.08 0.00 0.43 0.00 0.00 52.55 51.97 2pes s ASP 11 Cb -0.14 -0.48 0.01 0.00 -0.30 0.00 0.00 42.92 42.01 2pes s ASP 11 CO 0.04 0.04 1.04 0.59 -0.17 0.00 0.00 175.17 176.71 2pes n ASN 12 N -0.60 -5.99 -4.51 -0.34 3.02 -1.15 -4.94 115.26 100.76 2pes n ASN 12 Ca -0.06 -0.47 -0.43 0.00 -0.03 0.00 0.00 54.58 53.59 2pes n ASN 12 Cb 0.59 -4.62 -0.05 0.00 -0.61 0.00 0.00 39.78 35.09 2pes n ASN 12 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2pes s VAL 13 N -3.28 4.50 0.01 2.41 1.01 -0.50 -4.88 120.40 119.67 2pes s VAL 13 Ca 0.51 0.12 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 2pes s VAL 13 Cb -0.23 -4.48 -0.04 0.00 0.00 0.00 0.00 36.38 31.63 2pes s VAL 13 CO 0.64 -1.03 0.81 -0.13 0.00 0.00 0.00 175.10 175.39 2pes s ARG 14 N 3.64 4.51 -0.04 2.72 0.52 -1.26 -0.44 118.95 128.60 2pes s ARG 14 Ca 0.27 1.13 0.01 0.00 -0.52 0.00 0.00 55.73 56.62 2pes s ARG 14 Cb -0.14 -3.41 0.02 0.00 0.52 0.00 0.00 34.95 31.94 2pes s ARG 14 CO 0.18 0.13 -0.04 0.08 0.02 0.00 0.00 175.30 175.67 2pes s VAL 15 N 0.45 0.53 -0.01 3.52 1.01 0.08 -5.00 120.40 120.99 2pes s VAL 15 Ca 0.42 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.36 2pes s VAL 15 Cb -0.20 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.60 2pes s VAL 15 CO 0.23 0.23 -0.22 -0.47 0.00 0.00 0.00 175.10 174.86 2pes s TYR 16 N 0.94 2.44 -0.00 5.22 6.14 -1.26 -1.03 117.35 129.80 2pes s TYR 16 Ca -0.11 -0.35 0.01 0.00 0.64 0.00 0.00 57.07 57.27 2pes s TYR 16 Cb -0.14 -1.51 -0.00 0.00 0.42 0.00 0.00 41.96 40.73 2pes s TYR 16 CO -0.00 0.08 -0.04 0.21 0.64 0.00 0.00 175.55 176.44 2pes s LYS 17 N -0.86 0.30 -0.04 4.97 2.20 -0.01 -5.00 119.74 121.31 2pes s LYS 17 Ca 0.11 -0.12 0.05 0.00 -0.36 0.00 0.00 55.97 55.65 2pes s LYS 17 Cb -0.10 -0.29 -0.02 0.00 -1.51 0.00 0.00 37.83 35.90 2pes s LYS 17 CO 0.01 0.07 -0.17 0.54 -0.36 0.00 0.00 175.35 175.43 2pes s VAL 18 N -0.04 2.80 -0.16 4.02 0.11 -1.26 -0.89 120.40 124.98 2pes s VAL 18 Ca 0.01 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.19 2pes s VAL 18 Cb -0.02 -2.07 -0.02 0.00 -1.53 0.00 0.00 36.38 32.74 2pes s VAL 18 CO -0.00 0.57 -0.08 -2.28 -3.33 0.00 0.00 175.10 169.97 2pes s HIS 19 N -0.72 2.91 -0.26 1.54 2.46 0.26 -4.98 115.29 116.51 2pes s HIS 19 Ca 0.11 -0.59 -0.01 0.00 0.47 0.00 0.00 55.06 55.04 2pes s HIS 19 Cb -0.10 -1.93 0.03 0.00 -0.13 0.00 0.00 32.58 30.45 2pes s HIS 19 CO 0.00 -0.22 -0.06 0.15 -2.47 0.00 0.00 174.74 172.14 2pes s LYS 20 N 0.58 2.72 -0.24 2.88 1.02 -1.26 -0.74 119.74 124.70 2pes s LYS 20 Ca -0.05 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.59 2pes s LYS 20 Cb -0.15 -2.99 0.00 0.00 -0.52 0.00 0.00 37.83 34.17 2pes s LYS 20 CO 0.03 -0.44 1.16 0.34 -0.92 0.00 0.00 175.35 175.52 2pes s ASP 21 N 1.29 6.94 0.23 2.83 2.15 -0.37 -4.93 116.67 124.81 2pes s ASP 21 Ca -0.01 1.37 -0.00 0.00 0.43 0.00 0.00 52.55 54.34 2pes s ASP 21 Cb -0.17 -2.54 0.23 0.00 -0.30 0.00 0.00 42.92 40.14 2pes s ASP 21 CO -0.04 -0.81 1.59 1.05 -0.17 0.00 0.00 175.17 176.78 2pes h GLU 22 N 8.13 0.49 -0.07 4.34 4.11 -1.96 -1.36 114.58 128.26 2pes h GLU 22 Ca -0.23 -0.26 -0.20 0.00 0.07 0.00 0.00 59.36 58.73 2pes h GLU 22 Cb 1.08 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.34 2pes h GLU 22 CO 1.00 0.84 -0.81 0.87 0.07 0.00 0.00 179.01 180.99 2pes h LYS 23 N 0.40 0.48 0.00 1.06 6.56 -1.98 -3.38 116.57 119.72 2pes h LYS 23 Ca 0.03 -0.43 -0.04 0.00 -1.06 0.00 0.00 60.65 59.15 2pes h LYS 23 Cb 0.95 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.70 2pes h LYS 23 CO 0.08 1.07 -1.63 0.25 -2.06 0.00 0.00 179.45 177.16 2pes n THR 24 N -3.83 0.14 -0.47 -0.16 -2.24 -1.22 -4.99 114.28 101.51 2pes n THR 24 Ca -0.06 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 2pes n THR 24 Cb 0.75 0.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.04 2pes n THR 24 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pes n GLY 25 N 1.86 1.41 3.71 3.38 0.00 -0.52 -5.01 105.19 110.02 2pes n GLY 25 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 2pes n GLY 25 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2pes s VAL 26 N -3.23 4.28 0.05 1.61 1.01 -1.25 -4.80 120.40 118.08 2pes s VAL 26 Ca 0.00 1.63 0.04 0.00 0.00 0.00 0.00 61.98 63.65 2pes s VAL 26 Cb 0.00 -4.05 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 2pes s VAL 26 CO 0.00 0.10 -0.04 -1.10 0.00 0.00 0.00 175.10 174.06 2pes s GLN 27 N 1.29 2.50 -0.04 2.72 -0.21 0.52 -1.24 119.66 125.20 2pes s GLN 27 Ca 0.56 -0.80 0.02 0.00 0.02 0.00 0.00 55.36 55.16 2pes s GLN 27 Cb -0.26 -2.50 0.01 0.00 1.00 0.00 0.00 33.01 31.26 2pes s GLN 27 CO 0.27 0.57 -0.08 0.99 -2.12 0.00 0.00 175.29 174.92 2pes s THR 28 N -1.15 0.80 0.13 -0.19 2.01 0.08 -4.62 115.64 112.70 2pes s THR 28 Ca 0.21 -0.31 0.08 0.00 0.31 0.00 0.00 61.69 61.98 2pes s THR 28 Cb -0.11 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 2pes s THR 28 CO 0.13 0.27 -0.14 0.68 -0.69 0.00 0.00 174.62 174.87 2pes s VAL 29 N 0.58 3.06 -0.02 3.82 -7.23 -1.26 -0.57 120.40 118.79 2pes s VAL 29 Ca -0.10 -1.47 0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2pes s VAL 29 Cb -0.13 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.38 2pes s VAL 29 CO 0.01 0.06 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.48 2pes s TYR 30 N -1.27 0.74 -0.01 2.82 2.02 -0.06 -4.85 117.35 116.74 2pes s TYR 30 Ca 0.20 -0.16 0.00 0.00 -0.37 0.00 0.00 57.07 56.74 2pes s TYR 30 Cb -0.10 -0.52 0.01 0.00 -0.40 0.00 0.00 41.96 40.95 2pes s TYR 30 CO 0.12 -0.06 0.00 -2.00 -1.57 0.00 0.00 175.55 172.05 2pes s GLU 31 N 0.07 0.08 0.07 -0.62 2.12 -1.26 -0.83 118.70 118.33 2pes s GLU 31 Ca -0.01 0.04 -0.11 0.00 0.36 0.00 0.00 54.97 55.26 2pes s GLU 31 Cb -0.06 -0.18 0.01 0.00 0.26 0.00 0.00 34.13 34.16 2pes s GLU 31 CO -0.00 -0.05 0.24 0.00 -0.54 0.00 0.00 175.26 174.91 2pes s MET 32 N 0.41 0.82 -0.13 4.30 0.23 -0.19 -1.36 119.30 123.38 2pes s MET 32 Ca -0.04 -0.75 0.01 0.00 -1.03 0.00 0.00 55.69 53.88 2pes s MET 32 Cb -0.06 0.34 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 2pes s MET 32 CO -0.01 -0.27 -0.17 0.99 -2.03 0.00 0.00 175.02 173.54 2pes s THR 33 N -3.26 2.63 -0.02 3.16 2.01 -0.01 -0.75 115.64 119.41 2pes s THR 33 Ca 0.00 -0.80 0.07 0.00 0.31 0.00 0.00 61.69 61.28 2pes s THR 33 Cb 0.02 -2.09 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 2pes s THR 33 CO -0.08 0.53 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.46 2pes s VAL 34 N 0.56 2.30 -0.05 3.82 1.01 0.42 -1.13 120.40 127.32 2pes s VAL 34 Ca -0.10 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.84 2pes s VAL 34 Cb -0.16 -1.84 0.01 0.00 0.00 0.00 0.00 36.38 34.39 2pes s VAL 34 CO 0.04 0.55 -0.13 0.00 0.00 0.00 0.00 175.10 175.56 2pes s VAL 36 N 0.40 1.24 -0.07 0.00 1.01 -0.23 -1.04 120.40 121.71 2pes s VAL 36 Ca -0.09 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.47 2pes s VAL 36 Cb -0.13 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.06 2pes s VAL 36 CO 0.03 0.39 -0.24 -0.76 0.00 0.00 0.00 175.10 174.52 2pes s LEU 37 N 1.24 2.11 0.06 3.92 1.43 0.11 -1.45 118.68 126.09 2pes s LEU 37 Ca -0.03 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.60 2pes s LEU 37 Cb -0.14 -1.39 -0.04 0.00 0.03 0.00 0.00 46.19 44.65 2pes s LEU 37 CO -0.04 0.23 -0.00 -0.76 0.23 0.00 0.00 176.35 176.01 2pes s LEU 38 N -0.07 3.47 0.12 1.79 1.43 0.50 -0.24 118.68 125.69 2pes s LEU 38 Ca -0.06 -0.12 0.06 0.00 -1.03 0.00 0.00 54.13 52.98 2pes s LEU 38 Cb -0.15 -2.13 -0.04 0.00 0.03 0.00 0.00 46.19 43.91 2pes s LEU 38 CO 0.05 0.21 -0.15 -1.61 0.23 0.00 0.00 176.35 175.08 2pes s GLU 39 N -2.03 1.04 0.00 1.70 2.02 -0.38 -2.21 118.70 118.84 2pes s GLU 39 Ca 0.23 -1.24 0.00 0.00 0.02 0.00 0.00 54.97 53.99 2pes s GLU 39 Cb -0.12 -0.94 0.00 0.00 0.10 0.00 0.00 34.13 33.17 2pes s GLU 39 CO 0.15 0.18 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2pes n GLY 40 N 0.56 -0.60 2.77 -1.39 0.00 -1.26 -0.94 105.19 104.32 2pes n GLY 40 Ca -0.16 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 2pes n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2pes n GLU 41 N 0.00 3.15 0.00 1.61 1.02 0.38 -4.44 120.64 122.36 2pes n GLU 41 Ca 0.00 -2.92 0.00 0.00 -0.02 0.00 0.00 57.16 54.22 2pes n GLU 41 Cb 0.00 -3.15 0.00 0.00 -0.02 0.00 0.00 31.44 28.27 2pes n GLU 41 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2pes n ILE 42 N 4.43 0.24 -0.23 -3.67 -5.35 -1.26 -4.77 119.36 108.75 2pes n ILE 42 Ca 0.48 -0.57 0.15 0.00 -0.27 0.00 0.00 62.75 62.54 2pes n ILE 42 Cb 0.38 0.95 0.45 0.00 -1.74 0.00 0.00 39.64 39.68 2pes n ILE 42 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2pes h GLU 43 N 0.00 0.53 0.00 6.28 3.07 -1.99 -1.74 114.58 120.73 2pes h GLU 43 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2pes h GLU 43 Cb 0.19 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.98 2pes h GLU 43 CO 0.00 0.35 0.00 1.79 -1.40 0.00 0.00 179.01 179.75 2pes h THR 44 N 0.54 0.00 -0.23 1.13 1.35 -1.89 -1.00 112.91 112.81 2pes h THR 44 Ca 0.43 -0.37 -0.05 0.00 -0.55 0.00 0.00 66.41 65.87 2pes h THR 44 Cb 0.86 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 68.62 2pes h THR 44 CO -0.17 0.00 -0.08 0.77 -0.25 0.00 0.00 175.52 175.79 2pes h SER 45 N 0.00 0.33 0.10 5.36 4.64 -1.31 -0.36 113.55 122.31 2pes h SER 45 Ca 0.00 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.10 2pes h SER 45 Cb 0.38 -0.09 0.01 0.00 -0.31 0.00 0.00 62.40 62.40 2pes h SER 45 CO 0.00 0.46 -0.69 1.88 -0.87 0.00 0.00 176.83 177.61 2pes h TYR 46 N 0.34 0.39 0.00 4.77 -1.99 -1.35 -3.28 116.97 115.84 2pes h TYR 46 Ca 0.07 -0.29 -0.17 0.00 2.00 0.00 0.00 58.73 60.35 2pes h TYR 46 Cb 0.35 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 39.04 2pes h TYR 46 CO 0.01 1.27 -1.29 1.79 -0.00 0.00 0.00 178.16 179.93 2pes h THR 47 N -0.53 0.59 0.00 -2.88 1.35 -1.27 -3.40 112.91 106.77 2pes h THR 47 Ca -0.13 -2.08 0.00 0.00 -0.55 0.00 0.00 66.41 63.65 2pes h THR 47 Cb 1.49 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 70.03 2pes h THR 47 CO 0.10 0.33 -0.06 0.29 -0.25 0.00 0.00 175.52 175.93 2pes n LYS 48 N -2.95 1.35 -3.62 4.72 4.76 -0.22 -5.00 118.16 117.20 2pes n LYS 48 Ca -0.08 -1.26 -0.27 0.00 -2.87 0.00 0.00 58.31 53.83 2pes n LYS 48 Cb 0.84 -0.84 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2pes n LYS 48 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2pes n ALA 49 N -0.40 -1.14 -2.93 7.82 0.00 -1.09 -4.90 120.51 117.87 2pes n ALA 49 Ca 0.02 0.10 -0.44 0.00 0.00 0.00 0.00 53.44 53.13 2pes n ALA 49 Cb 0.45 -3.34 -0.03 0.00 0.00 0.00 0.00 19.45 16.53 2pes n ALA 49 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pes s ASP 50 N -2.94 6.48 0.00 0.00 2.15 -0.77 -4.86 116.67 116.73 2pes s ASP 50 Ca 0.52 -1.74 0.28 0.00 0.43 0.00 0.00 52.55 52.03 2pes s ASP 50 Cb -0.27 -2.39 1.32 0.00 -0.30 0.00 0.00 42.92 41.27 2pes s ASP 50 CO 0.63 -1.16 1.93 0.59 -0.17 0.00 0.00 175.17 177.00 2pes n ASN 51 N 6.78 0.00 0.32 -0.34 3.02 -1.26 -3.36 115.26 120.42 2pes n ASN 51 Ca 0.14 0.13 0.19 0.00 -0.03 0.00 0.00 54.58 55.01 2pes n ASN 51 Cb 0.48 -0.37 1.05 0.00 -0.61 0.00 0.00 39.78 40.33 2pes n ASN 51 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2pes h SER 52 N 0.00 0.00 0.20 6.41 4.64 -1.98 -0.43 113.55 122.39 2pes h SER 52 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2pes h SER 52 Cb 0.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2pes h SER 52 CO 0.00 0.01 -0.22 1.33 -0.87 0.00 0.00 176.83 177.08 2pes n VAL 53 N -3.33 0.00 -3.23 0.95 0.24 -1.25 -4.85 118.33 106.86 2pes n VAL 53 Ca -0.03 -0.15 -0.40 0.00 -2.04 0.00 0.00 64.34 61.72 2pes n VAL 53 Cb 0.11 0.41 -0.08 0.00 -1.47 0.00 0.00 33.84 32.81 2pes n VAL 53 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2pes s ILE 54 N -2.43 5.04 -0.54 1.34 1.01 -0.17 -4.88 121.20 120.56 2pes s ILE 54 Ca 0.26 0.71 -0.28 0.00 0.00 0.00 0.00 60.65 61.34 2pes s ILE 54 Cb 0.19 -3.88 0.03 0.00 0.01 0.00 0.00 42.46 38.81 2pes s ILE 54 CO 0.49 -0.03 1.16 -0.69 0.00 0.00 0.00 174.94 175.88 2pes s VAL 55 N 2.37 4.10 0.53 2.92 1.01 -1.26 -4.99 120.40 125.07 2pes s VAL 55 Ca 0.21 0.98 -0.21 0.00 0.00 0.00 0.00 61.98 62.96 2pes s VAL 55 Cb -0.15 -4.68 -0.08 0.00 0.00 0.00 0.00 36.38 31.47 2pes s VAL 55 CO 0.11 -1.22 0.92 0.00 0.00 0.00 0.00 175.10 174.91 2pes n ALA 56 N 8.20 0.01 0.13 5.51 0.00 -1.26 -4.74 120.51 128.36 2pes n ALA 56 Ca 0.09 0.09 0.03 0.00 0.00 0.00 0.00 53.44 53.65 2pes n ALA 56 Cb 0.49 -2.06 0.40 0.00 0.00 0.00 0.00 19.45 18.28 2pes n ALA 56 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2pes h THR 57 N 0.87 1.18 -0.98 0.00 1.35 -1.94 -0.54 112.91 112.85 2pes h THR 57 Ca -0.47 -0.79 0.04 0.00 -0.55 0.00 0.00 66.41 64.65 2pes h THR 57 Cb 1.36 1.24 -0.06 0.00 -1.73 0.00 0.00 68.15 68.96 2pes h THR 57 CO 0.53 0.24 0.64 -0.78 -0.25 0.00 0.00 175.52 175.90 2pes h ASP 58 N 0.20 1.05 -0.10 5.36 3.58 -1.95 -1.02 116.42 123.54 2pes h ASP 58 Ca 0.04 -0.01 -0.10 0.00 0.42 0.00 0.00 57.03 57.39 2pes h ASP 58 Cb 0.38 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2pes h ASP 58 CO 0.02 0.71 -0.24 0.28 -2.88 0.00 0.00 179.24 177.14 2pes h SER 59 N 1.21 0.54 -0.52 2.28 0.02 -1.46 -1.35 113.55 114.27 2pes h SER 59 Ca 0.40 -0.18 0.01 0.00 -0.84 0.00 0.00 61.79 61.17 2pes h SER 59 Cb 0.04 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.41 2pes h SER 59 CO -0.13 0.77 0.34 0.40 -1.14 0.00 0.00 176.83 177.07 2pes h ILE 60 N 0.48 1.11 -0.31 3.27 2.04 -0.76 -0.60 117.51 122.74 2pes h ILE 60 Ca 0.07 -0.24 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2pes h ILE 60 Cb 0.67 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 37.08 2pes h ILE 60 CO 0.05 0.13 0.09 0.50 0.00 0.00 0.00 178.15 178.92 2pes h LYS 61 N 0.69 0.22 -0.93 2.37 3.64 -0.93 -1.66 116.57 119.96 2pes h LYS 61 Ca 0.20 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.61 2pes h LYS 61 Cb -0.06 -0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.66 2pes h LYS 61 CO -0.06 0.14 0.60 -0.91 -2.27 0.00 0.00 179.45 176.96 2pes h ASN 62 N 0.22 0.99 -0.49 4.20 2.35 -0.89 -2.28 115.58 119.70 2pes h ASN 62 Ca 0.14 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2pes h ASN 62 Cb 0.13 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.25 2pes h ASN 62 CO -0.16 0.67 0.16 0.74 -1.65 0.00 0.00 177.43 177.20 2pes h THR 63 N 1.15 1.21 -0.21 2.81 2.02 -0.63 -0.72 112.91 118.55 2pes h THR 63 Ca 0.38 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2pes h THR 63 Cb 0.04 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2pes h THR 63 CO -0.13 0.28 0.11 0.40 0.37 0.00 0.00 175.52 176.55 2pes h ILE 64 N 0.79 1.12 -0.36 3.11 2.04 -0.74 0.25 117.51 123.71 2pes h ILE 64 Ca 0.18 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.70 2pes h ILE 64 Cb 0.24 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2pes h ILE 64 CO -0.01 0.12 0.20 1.88 0.00 0.00 0.00 178.15 180.34 2pes h TYR 65 N 0.23 0.50 -0.54 1.37 0.05 -1.16 -1.11 116.97 116.31 2pes h TYR 65 Ca 0.07 -0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.81 2pes h TYR 65 Cb 0.08 -0.16 -0.02 0.00 1.01 0.00 0.00 36.73 37.64 2pes h TYR 65 CO -0.03 0.39 0.21 0.82 -1.05 0.00 0.00 178.16 178.50 2pes h ILE 66 N 0.46 1.22 -0.51 -2.88 2.04 -1.04 -1.29 117.51 115.52 2pes h ILE 66 Ca 0.13 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.29 2pes h ILE 66 Cb 0.05 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 36.77 2pes h ILE 66 CO -0.02 0.26 0.28 0.74 0.00 0.00 0.00 178.15 179.41 2pes h THR 67 N 0.73 1.18 -0.45 -0.27 2.02 -0.78 -1.63 112.91 113.71 2pes h THR 67 Ca 0.18 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.91 2pes h THR 67 Cb 0.20 0.54 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 2pes h THR 67 CO -0.01 0.19 0.30 0.00 0.37 0.00 0.00 175.52 176.36 2pes h ALA 68 N 1.12 1.68 -0.21 6.16 0.00 -0.94 -1.72 119.26 125.34 2pes h ALA 68 Ca 0.18 -0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2pes h ALA 68 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2pes h ALA 68 CO -0.03 0.30 -0.50 -0.22 0.00 0.00 0.00 179.25 178.81 2pes h LYS 69 N 0.61 0.56 -0.01 0.00 1.63 -0.51 -3.30 116.57 115.54 2pes h LYS 69 Ca 0.16 -0.33 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 2pes h LYS 69 Cb -0.07 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 31.59 2pes h LYS 69 CO -0.04 0.93 -0.35 1.04 -3.45 0.00 0.00 179.45 177.58 2pes n GLN 70 N -3.98 1.25 -4.01 1.90 6.02 -0.68 -4.97 117.38 112.90 2pes n GLN 70 Ca -0.03 -0.96 -0.08 0.00 -0.01 0.00 0.00 57.00 55.93 2pes n GLN 70 Cb 0.57 -1.48 -0.09 0.00 1.02 0.00 0.00 30.24 30.26 2pes n GLN 70 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2pes s ASN 71 N -2.41 0.34 0.42 1.08 0.01 -0.68 -5.08 114.94 108.62 2pes s ASN 71 Ca 0.22 -0.90 -0.25 0.00 -0.71 0.00 0.00 52.86 51.22 2pes s ASN 71 Cb 0.19 0.26 -0.08 0.00 0.41 0.00 0.00 41.25 42.02 2pes s ASN 71 CO 0.52 -0.66 1.27 -2.16 -1.51 0.00 0.00 177.10 174.56 2pes s PRO 72 N -3.91 3.91 0.00 -0.60 0.04 -1.26 -4.69 135.00 128.49 2pes s PRO 72 Ca 0.08 2.07 0.25 0.00 0.04 0.00 0.00 61.00 63.44 2pes s PRO 72 Cb 0.07 -2.68 0.50 0.00 0.04 0.00 0.00 34.50 32.43 2pes s PRO 72 CO -0.09 -0.51 1.44 1.33 0.04 0.00 0.00 177.00 179.20 2pes n VAL 73 N -0.01 0.02 -4.46 -0.36 0.24 -1.26 -4.50 118.33 107.99 2pes n VAL 73 Ca 0.05 -0.42 -0.21 0.00 -2.04 0.00 0.00 64.34 61.72 2pes n VAL 73 Cb 0.45 1.12 -0.14 0.00 -1.47 0.00 0.00 33.84 33.80 2pes n VAL 73 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2pes s THR 74 N -1.98 1.14 0.69 3.34 -1.32 -1.26 -3.90 115.64 112.34 2pes s THR 74 Ca 0.32 -0.88 -0.13 0.00 -1.21 0.00 0.00 61.69 59.78 2pes s THR 74 Cb 0.20 -1.00 0.02 0.00 -1.51 0.00 0.00 72.50 70.21 2pes s THR 74 CO 0.31 0.11 1.10 -2.16 -2.21 0.00 0.00 174.62 171.77 2pes s PRO 75 N -0.88 2.65 0.54 7.08 0.04 -1.26 -4.84 135.00 138.33 2pes s PRO 75 Ca 0.03 1.30 0.20 0.00 0.04 0.00 0.00 61.00 62.57 2pes s PRO 75 Cb -0.07 -1.94 1.41 0.00 0.04 0.00 0.00 34.50 33.94 2pes s PRO 75 CO 0.01 -1.35 2.17 -1.00 0.04 0.00 0.00 177.00 176.87 2pes h PRO 76 N -0.34 0.00 -0.99 0.56 0.13 -1.98 -1.22 132.00 128.16 2pes h PRO 76 Ca -0.46 0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.72 2pes h PRO 76 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2pes h PRO 76 CO 0.53 0.00 0.65 0.93 -0.23 0.00 0.00 178.00 179.88 2pes h GLU 77 N 0.00 1.18 0.00 0.86 3.07 -1.95 0.14 114.58 117.89 2pes h GLU 77 Ca 0.01 -0.07 -0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2pes h GLU 77 Cb 0.02 -0.27 0.00 0.00 -0.84 0.00 0.00 28.75 27.67 2pes h GLU 77 CO -0.00 0.78 -0.00 1.25 -1.40 0.00 0.00 179.01 179.64 2pes h LEU 78 N 1.21 -0.00 -0.48 1.33 5.85 -1.60 -2.57 115.31 119.05 2pes h LEU 78 Ca 0.41 -0.62 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2pes h LEU 78 Cb 0.08 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 2pes h LEU 78 CO -0.15 0.62 0.23 0.15 -0.34 0.00 0.00 178.44 178.95 2pes h PHE 79 N -0.63 0.41 -0.81 1.25 3.57 -1.22 0.10 116.94 119.61 2pes h PHE 79 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2pes h PHE 79 Cb 0.63 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.21 2pes h PHE 79 CO 0.14 0.20 0.51 0.78 -2.23 0.00 0.00 178.31 177.72 2pes h GLY 80 N 0.45 1.15 0.97 2.40 0.00 -1.05 -0.60 103.07 106.39 2pes h GLY 80 Ca 0.21 -0.45 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2pes h GLY 80 CO -0.16 0.44 -0.21 1.76 0.00 0.00 0.00 176.54 178.37 2pes h SER 81 N 1.10 0.74 -0.21 0.19 0.02 -0.91 -0.92 113.55 113.58 2pes h SER 81 Ca 0.29 -0.43 0.01 0.00 -0.84 0.00 0.00 61.79 60.83 2pes h SER 81 Cb -0.09 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 2pes h SER 81 CO -0.06 1.01 0.10 0.40 -1.14 0.00 0.00 176.83 177.14 2pes h ILE 82 N 0.48 0.99 -0.17 3.27 2.04 -0.72 -1.02 117.51 122.39 2pes h ILE 82 Ca 0.07 -0.07 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2pes h ILE 82 Cb 0.76 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2pes h ILE 82 CO 0.06 0.04 0.09 0.25 0.00 0.00 0.00 178.15 178.59 2pes h LEU 83 N 0.22 0.15 -0.63 1.44 5.85 -1.04 -1.14 115.31 120.15 2pes h LEU 83 Ca 0.08 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2pes h LEU 83 Cb 0.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2pes h LEU 83 CO -0.06 0.11 0.23 1.23 -0.34 0.00 0.00 178.44 179.61 2pes h GLY 84 N 0.20 1.03 1.23 3.75 0.00 -1.10 -2.88 103.07 105.28 2pes h GLY 84 Ca 0.07 -0.58 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 2pes h GLY 84 CO -0.04 0.54 0.15 -0.84 0.00 0.00 0.00 176.54 176.36 2pes h THR 85 N 0.89 1.24 -0.51 4.70 2.02 -1.02 -2.55 112.91 117.68 2pes h THR 85 Ca 0.21 -0.89 0.10 0.00 0.77 0.00 0.00 66.41 66.59 2pes h THR 85 Cb 0.24 0.61 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 2pes h THR 85 CO -0.01 0.34 0.05 -0.74 0.37 0.00 0.00 175.52 175.52 2pes h HIS 86 N 0.92 0.06 -0.38 3.16 6.17 -0.99 -1.41 115.15 122.68 2pes h HIS 86 Ca 0.20 0.03 -0.13 0.00 0.71 0.00 0.00 60.37 61.18 2pes h HIS 86 Cb 0.33 0.05 -0.01 0.00 2.52 0.00 0.00 27.41 30.30 2pes h HIS 86 CO 0.02 -0.07 -0.28 0.74 0.71 0.00 0.00 177.93 179.06 2pes h PHE 87 N 0.17 0.94 0.00 5.26 0.04 -1.41 0.65 116.94 122.59 2pes h PHE 87 Ca 0.26 -0.24 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 2pes h PHE 87 Cb 0.38 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.30 2pes h PHE 87 CO -0.27 0.99 -0.49 -0.84 -0.60 0.00 0.00 178.31 177.09 2pes h ILE 88 N 0.69 0.91 0.24 -0.55 3.07 -1.33 -2.96 117.51 117.58 2pes h ILE 88 Ca 0.08 -2.10 -0.34 0.00 1.55 0.00 0.00 64.86 64.05 2pes h ILE 88 Cb 0.81 2.32 0.03 0.00 -0.27 0.00 0.00 36.82 39.72 2pes h ILE 88 CO 0.07 0.48 -1.53 -0.33 -1.05 0.00 0.00 178.15 175.80 2pes h GLU 89 N 0.00 0.51 -0.18 0.16 5.08 -1.10 -3.37 114.58 115.67 2pes h GLU 89 Ca -0.00 -0.87 -0.17 0.00 -1.00 0.00 0.00 59.36 57.32 2pes h GLU 89 Cb 1.28 0.32 -0.00 0.00 0.50 0.00 0.00 28.75 30.85 2pes h GLU 89 CO 0.06 1.42 -0.57 -0.22 -1.00 0.00 0.00 179.01 178.70 2pes h LYS 90 N 0.14 0.58 -4.89 2.33 1.63 -0.92 -3.42 116.57 112.02 2pes h LYS 90 Ca -0.27 -0.38 -0.67 0.00 -0.85 0.00 0.00 60.65 58.48 2pes h LYS 90 Cb 2.16 0.05 -0.34 0.00 -0.60 0.00 0.00 32.23 33.50 2pes h LYS 90 CO 0.26 0.99 -0.77 0.71 -3.45 0.00 0.00 179.45 177.19 2pes s TYR 91 N -3.97 3.13 0.42 1.91 2.02 -1.12 -5.00 117.35 114.75 2pes s TYR 91 Ca -0.08 -1.86 0.10 0.00 -0.37 0.00 0.00 57.07 54.86 2pes s TYR 91 Cb 0.11 -2.01 0.93 0.00 -0.40 0.00 0.00 41.96 40.59 2pes s TYR 91 CO 0.85 -0.80 2.02 -0.91 -1.57 0.00 0.00 175.55 175.14 2pes h ASN 92 N 7.93 0.44 0.16 2.29 2.35 -1.83 -2.07 115.58 124.85 2pes h ASN 92 Ca -0.28 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2pes h ASN 92 Cb 1.08 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.36 2pes h ASN 92 CO 0.54 0.29 -0.16 0.00 -1.65 0.00 0.00 177.43 176.45 2pes n HIS 93 N -4.47 0.00 -3.27 1.19 1.44 -1.26 -4.76 115.22 104.09 2pes n HIS 93 Ca 0.06 0.00 -0.39 0.00 -2.01 0.00 0.00 57.72 55.38 2pes n HIS 93 Cb 0.21 -0.09 -0.07 0.00 0.12 0.00 0.00 29.99 30.16 2pes n HIS 93 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2pes s ILE 94 N -2.33 5.11 -0.28 0.61 -1.09 -0.78 -0.47 121.20 121.97 2pes s ILE 94 Ca 0.29 0.86 0.08 0.00 -2.23 0.00 0.00 60.65 59.65 2pes s ILE 94 Cb 0.20 -3.81 -0.09 0.00 -1.58 0.00 0.00 42.46 37.18 2pes s ILE 94 CO 0.46 0.15 0.29 1.41 -1.23 0.00 0.00 174.94 176.01 2pes n HIS 95 N 5.10 0.00 -3.77 3.97 8.25 -0.12 -4.56 115.22 124.10 2pes n HIS 95 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.28 2pes n HIS 95 Cb 0.50 -0.05 -0.09 0.00 1.12 0.00 0.00 29.99 31.47 2pes n HIS 95 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pes s ALA 96 N -1.94 -0.76 -0.05 -1.41 0.00 -0.95 -0.37 121.76 116.29 2pes s ALA 96 Ca 0.01 0.48 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2pes s ALA 96 Cb 0.06 -0.12 0.01 0.00 0.00 0.00 0.00 23.12 23.07 2pes s ALA 96 CO 0.32 -0.22 -0.09 0.00 0.00 0.00 0.00 175.76 175.77 2pes s ALA 97 N -0.85 0.96 -0.22 0.00 0.00 0.02 -1.26 121.76 120.42 2pes s ALA 97 Ca -0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.58 2pes s ALA 97 Cb -0.04 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.65 2pes s ALA 97 CO 0.03 0.09 -0.12 -1.01 0.00 0.00 0.00 175.76 174.75 2pes s HIS 98 N 0.60 2.95 -0.14 0.00 3.76 0.67 -0.80 115.29 122.32 2pes s HIS 98 Ca -0.10 -1.55 0.02 0.00 -0.15 0.00 0.00 55.06 53.27 2pes s HIS 98 Cb -0.13 -2.00 0.01 0.00 1.11 0.00 0.00 32.58 31.57 2pes s HIS 98 CO 0.02 -0.74 -0.20 0.08 -0.85 0.00 0.00 174.74 173.04 2pes s VAL 99 N 1.32 1.94 -0.12 -0.90 1.01 0.24 -0.71 120.40 123.18 2pes s VAL 99 Ca 0.02 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2pes s VAL 99 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2pes s VAL 99 CO -0.08 0.53 -0.15 0.21 0.00 0.00 0.00 175.10 175.61 2pes s ASN 100 N 0.98 3.89 -0.06 3.32 2.47 -0.21 -0.09 114.94 125.24 2pes s ASN 100 Ca -0.04 -0.35 0.03 0.00 0.42 0.00 0.00 52.86 52.92 2pes s ASN 100 Cb -0.15 -1.53 0.01 0.00 -1.45 0.00 0.00 41.25 38.13 2pes s ASN 100 CO -0.05 0.18 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.76 2pes s ILE 101 N 0.27 1.15 -0.20 -5.21 1.01 -0.36 -0.95 121.20 116.91 2pes s ILE 101 Ca -0.10 -0.50 -0.02 0.00 0.00 0.00 0.00 60.65 60.02 2pes s ILE 101 Cb -0.16 -1.04 -0.00 0.00 0.01 0.00 0.00 42.46 41.27 2pes s ILE 101 CO 0.06 0.36 -0.09 -0.69 0.00 0.00 0.00 174.94 174.58 2pes s VAL 102 N 0.55 3.08 -0.19 2.92 1.01 -0.28 -1.25 120.40 126.23 2pes s VAL 102 Ca -0.12 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 2pes s VAL 102 Cb -0.15 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2pes s VAL 102 CO 0.03 0.46 0.20 0.00 0.00 0.00 0.00 175.10 175.80 2pes s HIS 104 N 0.54 3.57 -0.08 0.00 3.76 -0.46 -2.83 115.29 119.79 2pes s HIS 104 Ca 0.11 0.56 -0.29 0.00 -0.15 0.00 0.00 55.06 55.30 2pes s HIS 104 Cb -0.12 -1.99 -0.02 0.00 1.11 0.00 0.00 32.58 31.56 2pes s HIS 104 CO 0.01 0.59 0.95 1.03 -0.85 0.00 0.00 174.74 176.47 2pes s ARG 105 N -1.87 4.45 -0.38 1.40 0.52 -1.26 -4.46 118.95 117.35 2pes s ARG 105 Ca 0.29 1.30 0.01 0.00 -0.52 0.00 0.00 55.73 56.81 2pes s ARG 105 Cb -0.13 -3.51 0.12 0.00 0.52 0.00 0.00 34.95 31.95 2pes s ARG 105 CO 0.17 -0.20 0.17 -1.58 0.02 0.00 0.00 175.30 173.88 2pes s TRP 106 N 1.61 2.00 -0.05 -0.53 0.23 -1.26 -4.25 118.94 116.69 2pes s TRP 106 Ca 0.47 -2.20 -0.15 0.00 -2.03 0.00 0.00 56.10 52.19 2pes s TRP 106 Cb -0.19 -1.89 -0.05 0.00 0.03 0.00 0.00 33.47 31.37 2pes s TRP 106 CO 0.20 -0.83 0.41 0.99 0.96 0.00 0.00 176.95 178.68 2pes s THR 107 N 0.88 5.11 0.27 2.01 2.01 -0.00 -4.80 115.64 121.12 2pes s THR 107 Ca 0.14 0.83 -0.31 0.00 0.31 0.00 0.00 61.69 62.66 2pes s THR 107 Cb -0.21 -3.73 -0.12 0.00 0.01 0.00 0.00 72.50 68.45 2pes s THR 107 CO -0.10 0.49 1.61 -1.14 -0.69 0.00 0.00 174.62 174.79 2pes n ARG 108 N 2.54 2.67 -2.31 4.92 0.63 -1.26 -0.61 116.66 123.23 2pes n ARG 108 Ca -0.12 0.95 -0.38 0.00 -0.92 0.00 0.00 57.85 57.38 2pes n ARG 108 Cb 0.52 -2.74 -0.02 0.00 0.45 0.00 0.00 32.46 30.67 2pes n ARG 108 CO 0.00 0.00 0.00 -1.64 -2.51 0.00 0.00 177.63 173.48 2pes s MET 109 N -0.10 4.05 -0.31 -0.14 -1.94 -0.14 -4.81 119.30 115.91 2pes s MET 109 Ca 0.67 1.81 -0.09 0.00 -1.71 0.00 0.00 55.69 56.38 2pes s MET 109 Cb -0.51 -2.66 0.00 0.00 2.01 0.00 0.00 34.83 33.68 2pes s MET 109 CO 0.45 -0.31 0.13 -0.51 -0.01 0.00 0.00 175.02 174.77 2pes s ASP 110 N -1.17 5.40 -0.21 3.03 1.01 -1.26 -0.20 116.67 123.26 2pes s ASP 110 Ca 0.57 -0.66 -0.03 0.00 0.71 0.00 0.00 52.55 53.14 2pes s ASP 110 Cb -0.30 -1.96 -0.00 0.00 1.01 0.00 0.00 42.92 41.68 2pes s ASP 110 CO 0.38 -0.22 -0.08 -0.63 0.21 0.00 0.00 175.17 174.83 2pes s ILE 111 N 1.56 3.05 -1.47 0.77 -1.09 -0.23 -4.53 121.20 119.26 2pes s ILE 111 Ca 0.03 -0.62 -0.12 0.00 -2.23 0.00 0.00 60.65 57.72 2pes s ILE 111 Cb -0.17 -2.38 0.06 0.00 -1.58 0.00 0.00 42.46 38.39 2pes s ILE 111 CO 0.05 0.44 1.03 0.47 -1.23 0.00 0.00 174.94 175.70 2pes n ASP 112 N 4.75 -5.09 -0.33 3.58 8.00 -1.26 -1.69 116.55 124.51 2pes n ASP 112 Ca -0.19 -0.71 -0.04 0.00 0.71 0.00 0.00 54.79 54.56 2pes n ASP 112 Cb 0.50 -4.23 -0.02 0.00 -0.02 0.00 0.00 41.12 37.35 2pes n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2pes n GLY 113 N -1.77 0.61 3.15 0.44 0.00 -1.26 -5.01 105.19 101.35 2pes n GLY 113 Ca 0.02 -0.18 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2pes n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2pes s LYS 114 N -1.81 2.66 0.08 1.61 2.36 -0.68 -5.07 119.74 118.89 2pes s LYS 114 Ca 0.00 -0.74 -0.31 0.00 -2.55 0.00 0.00 55.97 52.37 2pes s LYS 114 Cb 0.00 -2.07 -0.09 0.00 -1.05 0.00 0.00 37.83 34.62 2pes s LYS 114 CO 0.00 0.10 1.72 -2.14 1.55 0.00 0.00 175.35 176.58 2pes s PRO 115 N 0.53 4.18 0.20 4.03 0.02 -1.26 -1.07 135.00 141.62 2pes s PRO 115 Ca -0.16 2.42 -0.30 0.00 0.02 0.00 0.00 61.00 62.99 2pes s PRO 115 Cb -0.17 -3.63 -0.08 0.00 0.02 0.00 0.00 34.50 30.64 2pes s PRO 115 CO 0.06 -0.78 0.97 -1.58 -0.33 0.00 0.00 177.00 175.34 2pes s HIS 116 N 2.79 3.87 0.12 6.54 2.46 0.71 -4.93 115.29 126.86 2pes s HIS 116 Ca 0.77 1.84 0.34 0.00 0.47 0.00 0.00 55.06 58.48 2pes s HIS 116 Cb -0.42 -3.05 1.55 0.00 -0.13 0.00 0.00 32.58 30.53 2pes s HIS 116 CO 0.34 0.22 2.01 -1.00 -2.47 0.00 0.00 174.74 173.84 2pes h PRO 117 N 4.63 0.00 0.00 2.88 0.13 -1.91 -3.37 132.00 134.36 2pes h PRO 117 Ca -0.44 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.58 2pes h PRO 117 Cb 1.21 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 2pes h PRO 117 CO 0.69 0.00 -0.42 -2.39 -0.23 0.00 0.00 178.00 175.65 2pes n HIS 118 N -2.88 0.00 -4.48 1.56 1.44 -1.26 -0.35 115.22 109.25 2pes n HIS 118 Ca -0.00 -0.37 -0.21 0.00 -2.01 0.00 0.00 57.72 55.13 2pes n HIS 118 Cb 0.21 0.27 -0.15 0.00 0.12 0.00 0.00 29.99 30.44 2pes n HIS 118 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 2pes s SER 119 N -1.04 1.35 0.05 4.39 0.15 -1.26 -5.05 113.70 112.29 2pes s SER 119 Ca 0.08 -0.21 0.01 0.00 0.70 0.00 0.00 55.95 56.52 2pes s SER 119 Cb 0.09 -0.28 -0.03 0.00 -1.71 0.00 0.00 66.02 64.09 2pes s SER 119 CO -0.04 0.10 -0.05 -0.36 1.20 0.00 0.00 173.24 174.10 2pes s PHE 120 N -0.01 0.56 0.01 3.44 0.40 -1.26 -0.96 117.98 120.15 2pes s PHE 120 Ca -0.00 -0.72 0.05 0.00 -0.60 0.00 0.00 56.93 55.66 2pes s PHE 120 Cb -0.07 -0.36 -0.02 0.00 0.51 0.00 0.00 43.02 43.08 2pes s PHE 120 CO 0.00 -0.20 -0.16 -1.50 0.70 0.00 0.00 175.22 174.07 2pes s ILE 121 N -2.41 1.26 -0.94 0.64 2.07 0.22 -4.85 121.20 117.19 2pes s ILE 121 Ca -0.04 -0.85 -0.22 0.00 -1.41 0.00 0.00 60.65 58.13 2pes s ILE 121 Cb -0.03 -1.08 0.07 0.00 0.13 0.00 0.00 42.46 41.55 2pes s ILE 121 CO -0.03 0.22 1.31 -0.60 -1.91 0.00 0.00 174.94 173.93 2pes s ARG 122 N -0.73 3.51 0.00 3.50 6.06 -1.26 -0.82 118.95 129.21 2pes s ARG 122 Ca 0.05 -1.17 0.29 0.00 -2.50 0.00 0.00 55.73 52.40 2pes s ARG 122 Cb -0.07 -5.03 1.19 0.00 0.06 0.00 0.00 34.95 31.10 2pes s ARG 122 CO 0.00 -2.06 1.85 -0.40 -2.50 0.00 0.00 175.30 172.20 2pes n ASP 123 N 8.24 0.29 -3.47 -2.12 5.75 -1.26 -4.87 116.55 119.11 2pes n ASP 123 Ca 0.25 -0.22 -0.12 0.00 -0.01 0.00 0.00 54.79 54.68 2pes n ASP 123 Cb 0.50 -0.16 -0.03 0.00 -1.03 0.00 0.00 41.12 40.40 2pes n ASP 123 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2pes s SER 124 N -2.67 -0.52 0.00 -1.12 0.15 -1.26 -5.02 113.70 103.26 2pes s SER 124 Ca 0.23 0.16 0.19 0.00 0.70 0.00 0.00 55.95 57.23 2pes s SER 124 Cb 0.20 0.51 0.59 0.00 -1.71 0.00 0.00 66.02 65.61 2pes s SER 124 CO 0.51 -0.78 1.46 -0.62 1.20 0.00 0.00 173.24 175.02 2pes n GLU 125 N -0.04 1.97 -1.66 5.44 -0.58 -1.26 -4.62 120.64 119.89 2pes n GLU 125 Ca -0.15 -1.47 -0.44 0.00 -0.42 0.00 0.00 57.16 54.68 2pes n GLU 125 Cb 0.62 -1.41 -0.02 0.00 -0.57 0.00 0.00 31.44 30.07 2pes n GLU 125 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2pes n GLU 126 N 0.69 1.86 -4.38 3.49 2.13 -1.23 -4.81 120.64 118.39 2pes n GLU 126 Ca 0.16 0.66 -0.27 0.00 0.66 0.00 0.00 57.16 58.37 2pes n GLU 126 Cb 0.40 -2.22 -0.11 0.00 0.27 0.00 0.00 31.44 29.79 2pes n GLU 126 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 2pes s LYS 127 N -1.15 1.72 -0.16 5.31 -0.14 0.02 -4.47 119.74 120.88 2pes s LYS 127 Ca 0.62 -1.45 -0.02 0.00 -1.36 0.00 0.00 55.97 53.76 2pes s LYS 127 Cb -0.65 -1.95 -0.02 0.00 -1.68 0.00 0.00 37.83 33.53 2pes s LYS 127 CO 0.56 0.41 -0.08 0.50 -0.76 0.00 0.00 175.35 175.98 2pes s ARG 128 N -2.78 3.48 0.19 1.68 3.52 -1.13 -1.74 118.95 122.17 2pes s ARG 128 Ca 0.23 -0.62 0.08 0.00 -0.13 0.00 0.00 55.73 55.30 2pes s ARG 128 Cb -0.08 -2.82 -0.04 0.00 -1.56 0.00 0.00 34.95 30.45 2pes s ARG 128 CO 0.12 0.13 -0.17 -0.80 -0.81 0.00 0.00 175.30 173.77 2pes s ASN 129 N 0.62 2.72 0.01 -2.12 -0.87 -0.14 -0.29 114.94 114.87 2pes s ASN 129 Ca -0.05 -0.94 0.00 0.00 -1.57 0.00 0.00 52.86 50.31 2pes s ASN 129 Cb -0.15 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.25 40.91 2pes s ASN 129 CO 0.03 -0.08 -0.03 0.68 -2.57 0.00 0.00 177.10 175.13 2pes s VAL 130 N -2.45 0.15 -0.18 1.60 -7.23 -0.38 -1.23 120.40 110.69 2pes s VAL 130 Ca 0.20 -0.59 0.01 0.00 -1.81 0.00 0.00 61.98 59.78 2pes s VAL 130 Cb -0.04 -0.23 0.02 0.00 0.56 0.00 0.00 36.38 36.69 2pes s VAL 130 CO 0.07 -0.28 -0.18 -1.58 -0.31 0.00 0.00 175.10 172.82 2pes s GLN 131 N -0.92 2.78 -0.18 4.82 2.00 0.14 -1.23 119.66 127.07 2pes s GLN 131 Ca -0.09 -0.79 0.00 0.00 -2.00 0.00 0.00 55.36 52.48 2pes s GLN 131 Cb -0.06 -2.48 0.01 0.00 0.80 0.00 0.00 33.01 31.28 2pes s GLN 131 CO -0.00 -0.24 -0.16 0.08 -0.50 0.00 0.00 175.29 174.46 2pes s VAL 132 N 1.33 2.41 -0.30 1.34 1.01 0.87 -1.30 120.40 125.76 2pes s VAL 132 Ca 0.04 -0.83 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2pes s VAL 132 Cb -0.13 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 34.25 2pes s VAL 132 CO -0.12 0.51 0.03 -1.81 0.00 0.00 0.00 175.10 173.72 2pes s ASP 133 N 1.20 4.92 -0.36 3.32 1.01 0.15 -0.59 116.67 126.31 2pes s ASP 133 Ca 0.02 -1.00 -0.11 0.00 0.71 0.00 0.00 52.55 52.17 2pes s ASP 133 Cb -0.14 -1.78 0.02 0.00 1.01 0.00 0.00 42.92 42.03 2pes s ASP 133 CO -0.08 -0.23 0.20 -0.69 0.21 0.00 0.00 175.17 174.59 2pes s VAL 134 N 1.37 4.66 -0.14 -1.27 1.01 0.02 -1.24 120.40 124.81 2pes s VAL 134 Ca -0.01 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2pes s VAL 134 Cb -0.18 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.67 2pes s VAL 134 CO -0.00 -0.16 -0.20 -0.69 0.00 0.00 0.00 175.10 174.04 2pes s VAL 135 N 1.58 1.94 0.10 2.92 1.01 -0.82 -0.80 120.40 126.34 2pes s VAL 135 Ca 0.03 -0.90 -0.34 0.00 0.00 0.00 0.00 61.98 60.77 2pes s VAL 135 Cb -0.19 -1.73 -0.13 0.00 0.00 0.00 0.00 36.38 34.33 2pes s VAL 135 CO 0.07 0.53 1.66 1.21 0.00 0.00 0.00 175.10 178.56 2pes n GLU 136 N 4.18 2.18 -0.83 2.72 2.13 0.50 -0.97 120.64 130.55 2pes n GLU 136 Ca -0.20 0.79 0.00 0.00 0.66 0.00 0.00 57.16 58.41 2pes n GLU 136 Cb 0.51 -2.58 0.00 0.00 0.27 0.00 0.00 31.44 29.64 2pes n GLU 136 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2pes n GLY 137 N 3.67 0.93 0.15 8.31 0.00 -1.26 -4.81 105.19 112.18 2pes n GLY 137 Ca 0.18 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.23 2pes n GLY 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2pes n LYS 138 N -2.00 1.10 0.00 1.61 5.02 -0.15 -5.12 118.16 118.62 2pes n LYS 138 Ca 0.00 -1.48 0.00 0.00 -2.02 0.00 0.00 58.31 54.81 2pes n LYS 138 Cb 0.00 -0.92 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2pes n LYS 138 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pes n GLY 139 N -0.55 0.74 2.85 0.72 0.00 -1.11 -4.75 105.19 103.08 2pes n GLY 139 Ca 0.05 -0.80 -0.25 0.00 0.00 0.00 0.00 46.02 45.02 2pes n GLY 139 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2pes s ILE 140 N 0.00 0.76 -0.21 -0.61 1.01 0.48 -1.94 121.20 120.68 2pes s ILE 140 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 2pes s ILE 140 Cb 0.00 -0.83 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 2pes s ILE 140 CO 0.00 0.32 0.07 -1.81 0.00 0.00 0.00 174.94 173.53 2pes s ASP 141 N 1.79 5.47 -0.09 3.58 1.01 -0.37 -1.58 116.67 126.48 2pes s ASP 141 Ca 0.04 -0.03 0.03 0.00 0.71 0.00 0.00 52.55 53.30 2pes s ASP 141 Cb -0.12 -1.96 0.01 0.00 1.01 0.00 0.00 42.92 41.85 2pes s ASP 141 CO -0.07 0.08 -0.18 -0.63 0.21 0.00 0.00 175.17 174.58 2pes s ILE 142 N 0.93 1.64 -0.17 0.77 1.01 -1.26 -0.67 121.20 123.43 2pes s ILE 142 Ca 0.04 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.92 2pes s ILE 142 Cb -0.14 -1.45 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 2pes s ILE 142 CO 0.03 0.47 -0.12 -0.54 0.00 0.00 0.00 174.94 174.77 2pes s LYS 143 N 0.63 3.26 0.07 2.79 1.02 -0.42 -1.41 119.74 125.67 2pes s LYS 143 Ca -0.14 -0.71 0.04 0.00 0.02 0.00 0.00 55.97 55.18 2pes s LYS 143 Cb -0.16 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 2pes s LYS 143 CO 0.04 -0.05 -0.02 -1.12 -0.92 0.00 0.00 175.35 173.28 2pes s SER 144 N 1.02 4.94 0.16 2.83 0.01 -0.17 -0.68 113.70 121.80 2pes s SER 144 Ca -0.01 -0.16 -0.15 0.00 1.31 0.00 0.00 55.95 56.93 2pes s SER 144 Cb -0.15 -1.17 0.02 0.00 0.21 0.00 0.00 66.02 64.93 2pes s SER 144 CO -0.02 0.20 0.43 -0.94 0.41 0.00 0.00 173.24 173.32 2pes s SER 145 N -2.07 -0.19 0.06 2.44 1.04 -0.36 -0.22 113.70 114.39 2pes s SER 145 Ca 0.23 -0.49 0.08 0.00 0.48 0.00 0.00 55.95 56.26 2pes s SER 145 Cb -0.12 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.49 2pes s SER 145 CO 0.15 -0.95 -0.22 -1.48 0.98 0.00 0.00 173.24 171.72 2pes s LEU 146 N -2.86 2.21 0.07 2.42 0.05 -0.32 -0.96 118.68 119.28 2pes s LEU 146 Ca 0.08 -0.59 -0.11 0.00 0.05 0.00 0.00 54.13 53.57 2pes s LEU 146 Cb 0.01 -1.04 0.01 0.00 -2.05 0.00 0.00 46.19 43.12 2pes s LEU 146 CO -0.06 0.16 0.24 -0.94 -0.55 0.00 0.00 176.35 175.20 2pes s SER 147 N -1.41 0.01 -0.66 1.48 1.04 -0.71 -1.30 113.70 112.16 2pes s SER 147 Ca 0.09 -0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2pes s SER 147 Cb -0.09 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2pes s SER 147 CO 0.03 -0.66 0.00 0.61 0.98 0.00 0.00 173.24 174.20 2pes n GLY 148 N 0.30 0.20 3.41 7.32 0.00 -1.07 -0.79 105.19 114.55 2pes n GLY 148 Ca -0.17 -0.60 -0.44 0.00 0.00 0.00 0.00 46.02 44.81 2pes n GLY 148 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pes s LEU 149 N -2.05 5.16 -0.25 0.99 2.96 -1.21 -3.51 118.68 120.76 2pes s LEU 149 Ca 0.00 -1.17 -0.10 0.00 -0.22 0.00 0.00 54.13 52.64 2pes s LEU 149 Cb 0.00 -2.37 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 2pes s LEU 149 CO 0.00 -1.01 0.15 -0.89 -1.32 0.00 0.00 176.35 173.28 2pes s THR 150 N 2.69 5.16 0.10 3.68 2.01 -1.26 -0.30 115.64 127.71 2pes s THR 150 Ca 0.13 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.27 2pes s THR 150 Cb -0.22 -3.42 -0.04 0.00 0.01 0.00 0.00 72.50 68.83 2pes s THR 150 CO 0.09 0.31 -0.08 0.68 -0.69 0.00 0.00 174.62 174.94 2pes s VAL 151 N 1.39 0.78 -0.13 3.82 -7.23 -0.49 -5.01 120.40 113.53 2pes s VAL 151 Ca 0.07 -1.87 -0.11 0.00 -1.81 0.00 0.00 61.98 58.25 2pes s VAL 151 Cb -0.15 -1.61 0.04 0.00 0.56 0.00 0.00 36.38 35.22 2pes s VAL 151 CO 0.07 -0.79 0.34 -0.22 -0.31 0.00 0.00 175.10 174.19 2pes s LEU 152 N -2.91 0.61 -0.02 1.32 0.20 -1.26 -1.89 118.68 114.73 2pes s LEU 152 Ca 0.11 0.69 0.07 0.00 0.69 0.00 0.00 54.13 55.69 2pes s LEU 152 Cb 0.03 1.16 -0.02 0.00 -0.43 0.00 0.00 46.19 46.93 2pes s LEU 152 CO -0.03 -0.13 -0.22 -1.59 -0.29 0.00 0.00 176.35 174.09 2pes s LYS 153 N 0.35 1.88 0.00 1.98 -2.85 0.24 -5.00 119.74 116.34 2pes s LYS 153 Ca -0.01 -0.80 0.24 0.00 -1.00 0.00 0.00 55.97 54.40 2pes s LYS 153 Cb -0.03 -1.79 0.39 0.00 -2.06 0.00 0.00 37.83 34.34 2pes s LYS 153 CO -0.01 0.46 1.33 -1.13 0.10 0.00 0.00 175.35 176.10 2pes n SER 154 N 2.59 1.09 -2.17 0.03 3.41 -1.26 -1.75 113.62 115.56 2pes n SER 154 Ca -0.16 -0.87 -0.05 0.00 -0.26 0.00 0.00 58.87 57.53 2pes n SER 154 Cb 0.52 0.36 0.02 0.00 -0.26 0.00 0.00 64.21 64.85 2pes n SER 154 CO 0.00 0.00 0.00 1.07 -0.16 0.00 0.00 175.04 175.95 2pes n THR 155 N -0.86 0.00 -3.38 6.66 5.66 -1.26 -4.51 114.28 116.59 2pes n THR 155 Ca 0.09 -0.57 -0.21 0.00 -3.05 0.00 0.00 64.05 60.31 2pes n THR 155 Cb 0.37 0.59 0.06 0.00 -1.55 0.00 0.00 70.33 69.80 2pes n THR 155 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2pes n ASN 156 N -1.28 -5.88 -3.90 1.09 4.13 -1.26 -4.89 115.26 103.26 2pes n ASN 156 Ca -0.05 -0.44 -0.18 0.00 1.68 0.00 0.00 54.58 55.59 2pes n ASN 156 Cb 0.37 -4.53 -0.16 0.00 -1.54 0.00 0.00 39.78 33.92 2pes n ASN 156 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2pes s SER 157 N -3.19 0.70 0.16 6.41 0.15 -1.26 -2.54 113.70 114.15 2pes s SER 157 Ca 0.48 -0.09 0.06 0.00 0.70 0.00 0.00 55.95 57.10 2pes s SER 157 Cb -0.21 -0.25 -0.04 0.00 -1.71 0.00 0.00 66.02 63.80 2pes s SER 157 CO 0.59 -0.02 -0.13 -1.10 1.20 0.00 0.00 173.24 173.79 2pes s GLN 158 N 0.53 1.16 -0.30 5.44 -0.21 0.09 -1.04 119.66 125.32 2pes s GLN 158 Ca -0.06 -1.47 0.04 0.00 0.02 0.00 0.00 55.36 53.89 2pes s GLN 158 Cb -0.10 -0.87 0.17 0.00 1.00 0.00 0.00 33.01 33.21 2pes s GLN 158 CO -0.00 0.14 0.47 0.12 -2.12 0.00 0.00 175.29 173.89 2pes s PHE 159 N -2.96 -1.25 0.22 0.91 5.36 -0.29 -3.81 117.98 116.16 2pes s PHE 159 Ca 0.18 0.46 -0.06 0.00 -0.96 0.00 0.00 56.93 56.55 2pes s PHE 159 Cb -0.00 -0.02 -0.03 0.00 -0.34 0.00 0.00 43.02 42.64 2pes s PHE 159 CO 0.03 -1.03 0.26 1.67 -1.46 0.00 0.00 175.22 174.70 2pes s TRP 160 N 2.52 0.83 0.00 10.12 1.48 -1.26 -1.64 118.94 130.99 2pes s TRP 160 Ca 0.10 -1.11 0.00 0.00 -1.06 0.00 0.00 56.10 54.03 2pes s TRP 160 Cb -0.11 -0.26 0.00 0.00 -1.16 0.00 0.00 33.47 31.93 2pes s TRP 160 CO -0.26 -0.77 0.00 0.41 -4.06 0.00 0.00 176.95 172.26 2pes n GLY 161 N -0.31 0.54 3.84 3.67 0.00 -1.26 -5.04 105.19 106.63 2pes n GLY 161 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2pes n GLY 161 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2pes s PHE 162 N -2.10 2.97 0.22 1.61 -0.71 -1.26 -4.98 117.98 113.73 2pes s PHE 162 Ca 0.00 1.06 -0.31 0.00 -1.04 0.00 0.00 56.93 56.63 2pes s PHE 162 Cb 0.00 -3.16 -0.11 0.00 -1.21 0.00 0.00 43.02 38.54 2pes s PHE 162 CO 0.00 -1.64 1.64 -1.17 -1.34 0.00 0.00 175.22 172.71 2pes s LEU 163 N -5.65 4.36 -0.14 -1.99 0.20 -1.26 -5.00 118.68 109.20 2pes s LEU 163 Ca 0.60 2.83 0.02 0.00 0.69 0.00 0.00 54.13 58.27 2pes s LEU 163 Cb -0.13 -3.61 0.02 0.00 -0.43 0.00 0.00 46.19 42.04 2pes s LEU 163 CO 0.53 -0.91 -0.19 -0.13 -0.29 0.00 0.00 176.35 175.36 2pes s ARG 164 N 0.61 2.69 0.00 1.98 0.52 -1.26 -4.95 118.95 118.54 2pes s ARG 164 Ca 0.70 -0.73 0.00 0.00 -0.52 0.00 0.00 55.73 55.18 2pes s ARG 164 Cb -0.47 -2.27 0.00 0.00 0.52 0.00 0.00 34.95 32.73 2pes s ARG 164 CO 0.37 -0.10 0.00 -0.40 0.02 0.00 0.00 175.30 175.19 2pes n ASP 165 N 4.32 0.00 0.00 0.23 5.68 -1.26 -5.02 116.55 120.51 2pes n ASP 165 Ca -0.19 -0.22 0.07 0.00 -0.50 0.00 0.00 54.79 53.95 2pes n ASP 165 Cb 0.51 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.80 2pes n ASP 165 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 2pes n GLU 166 N 0.00 0.02 -0.00 0.11 0.00 -1.26 -1.52 120.64 117.98 2pes n GLU 166 Ca 0.00 0.24 0.13 0.00 0.00 0.00 0.00 57.16 57.53 2pes n GLU 166 Cb 0.00 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.22 2pes n GLU 166 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2pes n TYR 167 N -1.48 0.01 -3.60 -1.84 4.01 -1.26 -4.97 117.16 108.03 2pes n TYR 167 Ca 0.04 -0.01 -0.37 0.00 -0.16 0.00 0.00 57.90 57.41 2pes n TYR 167 Cb 0.17 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.11 2pes n TYR 167 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 2pes s THR 168 N -1.99 5.33 -0.00 -0.72 2.01 -0.58 -4.92 115.64 114.77 2pes s THR 168 Ca 0.32 0.33 0.01 0.00 0.31 0.00 0.00 61.69 62.66 2pes s THR 168 Cb 0.20 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.14 2pes s THR 168 CO 0.31 0.35 0.02 0.35 -0.69 0.00 0.00 174.62 174.96 2pes n THR 169 N 4.10 0.00 -1.82 -0.82 -2.24 -1.26 -4.84 114.28 107.39 2pes n THR 169 Ca -0.13 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.17 2pes n THR 169 Cb 0.52 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2pes n THR 169 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2pes s LEU 170 N -2.99 4.37 0.14 3.22 2.96 -1.26 -4.97 118.68 120.16 2pes s LEU 170 Ca -0.00 2.72 -0.30 0.00 -0.22 0.00 0.00 54.13 56.32 2pes s LEU 170 Cb 0.01 -3.59 -0.07 0.00 0.50 0.00 0.00 46.19 43.04 2pes s LEU 170 CO 0.04 -0.91 0.99 -0.54 -1.32 0.00 0.00 176.35 174.60 2pes s LYS 171 N 1.58 4.69 0.48 1.98 1.02 -1.26 -5.04 119.74 123.20 2pes s LYS 171 Ca 0.74 1.52 -0.24 0.00 0.02 0.00 0.00 55.97 58.01 2pes s LYS 171 Cb -0.46 -3.34 -0.08 0.00 -0.52 0.00 0.00 37.83 33.43 2pes s LYS 171 CO 0.32 0.22 1.29 0.39 -0.92 0.00 0.00 175.35 176.65 2pes n GLU 172 N 2.54 1.80 -3.99 1.68 1.02 -1.26 -4.99 120.64 117.44 2pes n GLU 172 Ca 0.02 0.65 -0.12 0.00 -0.02 0.00 0.00 57.16 57.69 2pes n GLU 172 Cb 0.48 -2.46 -0.13 0.00 -0.02 0.00 0.00 31.44 29.32 2pes n GLU 172 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 2pes s THR 173 N -1.26 0.21 -0.98 2.62 -1.32 -0.65 -5.00 115.64 109.26 2pes s THR 173 Ca 0.66 -0.51 0.10 0.00 -1.21 0.00 0.00 61.69 60.72 2pes s THR 173 Cb -0.46 -0.26 0.22 0.00 -1.51 0.00 0.00 72.50 70.49 2pes s THR 173 CO 0.54 -0.20 1.11 0.79 -2.21 0.00 0.00 174.62 174.65 2pes n TRP 174 N 2.32 0.29 -3.15 9.09 8.01 -1.26 -1.14 117.44 131.60 2pes n TRP 174 Ca -0.18 -0.35 0.05 0.00 -1.31 0.00 0.00 57.50 55.71 2pes n TRP 174 Cb 0.57 -0.02 -0.01 0.00 -2.01 0.00 0.00 31.31 29.84 2pes n TRP 174 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.69 177.02 2pes s ASP 175 N -0.95 -1.05 0.19 -0.99 2.15 -1.23 -4.67 116.67 110.10 2pes s ASP 175 Ca 0.18 0.54 0.00 0.00 0.43 0.00 0.00 52.55 53.71 2pes s ASP 175 Cb 0.10 1.84 -0.04 0.00 -0.30 0.00 0.00 42.92 44.52 2pes s ASP 175 CO 0.14 -0.20 0.06 0.00 -0.17 0.00 0.00 175.17 175.00 2pes s ARG 176 N 2.89 1.14 0.32 4.34 1.70 -0.21 -5.01 118.95 124.13 2pes s ARG 176 Ca 0.13 -1.58 -0.27 0.00 -0.47 0.00 0.00 55.73 53.54 2pes s ARG 176 Cb -0.12 -0.05 -0.09 0.00 -0.57 0.00 0.00 34.95 34.12 2pes s ARG 176 CO -0.19 -0.24 1.00 0.42 -1.08 0.00 0.00 175.30 175.21 2pes s ILE 177 N -3.86 3.93 -0.11 4.99 1.01 -1.26 -3.98 121.20 121.92 2pes s ILE 177 Ca 0.29 1.70 0.01 0.00 0.00 0.00 0.00 60.65 62.65 2pes s ILE 177 Cb 0.07 -3.98 0.02 0.00 0.01 0.00 0.00 42.46 38.57 2pes s ILE 177 CO 0.07 0.22 -0.12 -0.22 0.00 0.00 0.00 174.94 174.89 2pes s LEU 178 N -1.90 1.51 0.00 2.97 2.96 -0.72 -4.84 118.68 118.66 2pes s LEU 178 Ca 0.49 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2pes s LEU 178 Cb -0.23 -0.96 -0.00 0.00 0.50 0.00 0.00 46.19 45.49 2pes s LEU 178 CO 0.30 -0.04 -0.01 -0.55 -1.32 0.00 0.00 176.35 174.72 2pes s SER 179 N 1.26 0.11 0.20 3.68 0.15 -1.26 -0.59 113.70 117.25 2pes s SER 179 Ca -0.02 -0.07 -0.13 0.00 0.70 0.00 0.00 55.95 56.44 2pes s SER 179 Cb -0.14 0.00 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2pes s SER 179 CO -0.04 -0.02 0.41 0.28 1.20 0.00 0.00 173.24 175.07 2pes s THR 180 N -0.17 0.03 -0.33 6.45 -1.32 -0.79 -1.44 115.64 118.07 2pes s THR 180 Ca -0.01 -1.22 -0.03 0.00 -1.21 0.00 0.00 61.69 59.22 2pes s THR 180 Cb -0.01 -1.88 0.06 0.00 -1.51 0.00 0.00 72.50 69.16 2pes s THR 180 CO -0.00 -0.15 0.06 -1.81 -2.21 0.00 0.00 174.62 170.51 2pes s ASP 181 N -2.96 5.03 -0.04 8.08 1.01 -1.26 -1.40 116.67 125.13 2pes s ASP 181 Ca 0.17 -1.42 -0.30 0.00 0.71 0.00 0.00 52.55 51.70 2pes s ASP 181 Cb 0.01 -1.76 -0.03 0.00 1.01 0.00 0.00 42.92 42.15 2pes s ASP 181 CO 0.02 -0.33 1.07 -0.69 0.21 0.00 0.00 175.17 175.45 2pes s VAL 182 N 1.25 4.59 -0.23 -1.27 1.01 0.59 -4.31 120.40 122.02 2pes s VAL 182 Ca -0.02 1.87 0.01 0.00 0.00 0.00 0.00 61.98 63.84 2pes s VAL 182 Cb -0.20 -4.20 0.04 0.00 0.00 0.00 0.00 36.38 32.02 2pes s VAL 182 CO -0.01 0.06 -0.13 -0.62 0.00 0.00 0.00 175.10 174.40 2pes s ASP 183 N 1.16 3.97 -0.07 3.32 -1.08 -1.12 -2.61 116.67 120.25 2pes s ASP 183 Ca 0.52 -1.02 0.02 0.00 -0.52 0.00 0.00 52.55 51.55 2pes s ASP 183 Cb -0.22 -1.55 0.01 0.00 -1.46 0.00 0.00 42.92 39.70 2pes s ASP 183 CO 0.23 -0.11 -0.11 0.00 0.52 0.00 0.00 175.17 175.70 2pes s ALA 184 N 1.22 1.21 -0.03 3.66 0.00 -0.42 -1.26 121.76 126.14 2pes s ALA 184 Ca -0.02 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.60 2pes s ALA 184 Cb -0.17 -0.57 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 2pes s ALA 184 CO -0.08 0.08 -0.15 0.99 0.00 0.00 0.00 175.76 176.61 2pes s THR 185 N 0.73 1.21 -0.09 0.00 2.01 0.44 -1.17 115.64 118.77 2pes s THR 185 Ca -0.13 -0.62 0.03 0.00 0.31 0.00 0.00 61.69 61.28 2pes s THR 185 Cb -0.16 -1.04 0.01 0.00 0.01 0.00 0.00 72.50 71.32 2pes s THR 185 CO 0.03 0.35 -0.20 -1.66 -0.69 0.00 0.00 174.62 172.45 2pes s TRP 186 N -0.08 2.23 -0.26 4.92 -2.14 0.69 -0.28 118.94 124.02 2pes s TRP 186 Ca 0.00 -0.93 -0.12 0.00 2.66 0.00 0.00 56.10 57.72 2pes s TRP 186 Cb -0.09 -1.52 -0.05 0.00 -3.10 0.00 0.00 33.47 28.71 2pes s TRP 186 CO 0.01 -0.40 0.21 -1.14 -2.66 0.00 0.00 176.95 172.97 2pes s GLN 187 N 0.51 4.02 0.47 3.25 0.74 -0.35 -1.00 119.66 127.31 2pes s GLN 187 Ca -0.16 -0.22 -0.18 0.00 0.05 0.00 0.00 55.36 54.85 2pes s GLN 187 Cb -0.17 -3.61 -0.09 0.00 1.10 0.00 0.00 33.01 30.24 2pes s GLN 187 CO 0.06 -0.09 0.96 -1.58 -0.55 0.00 0.00 175.29 174.09 2pes s TRP 188 N 1.50 3.39 0.43 1.67 0.52 -0.50 -0.74 118.94 125.21 2pes s TRP 188 Ca 0.09 1.51 -0.23 0.00 0.02 0.00 0.00 56.10 57.49 2pes s TRP 188 Cb -0.15 -2.80 -0.11 0.00 -1.15 0.00 0.00 33.47 29.26 2pes s TRP 188 CO 0.08 -0.24 0.78 1.17 0.02 0.00 0.00 176.95 178.76 2pes n LYS 189 N -1.15 0.92 -1.68 4.98 4.81 -0.03 -4.61 118.16 121.40 2pes n LYS 189 Ca 0.07 0.33 -0.44 0.00 -0.87 0.00 0.00 58.31 57.39 2pes n LYS 189 Cb 0.54 -1.77 -0.03 0.00 0.02 0.00 0.00 35.03 33.79 2pes n LYS 189 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2pes n ASN 190 N 0.82 2.95 -4.88 3.14 2.85 -1.26 -4.79 115.26 114.09 2pes n ASN 190 Ca 0.11 1.14 -0.36 0.00 -0.11 0.00 0.00 54.58 55.36 2pes n ASN 190 Cb 0.39 -1.45 -0.06 0.00 1.24 0.00 0.00 39.78 39.91 2pes n ASN 190 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2pes s PHE 191 N 0.07 3.60 -0.04 1.20 0.08 -0.61 -4.97 117.98 117.32 2pes s PHE 191 Ca 0.69 0.58 0.31 0.00 0.12 0.00 0.00 56.93 58.63 2pes s PHE 191 Cb -0.63 -1.98 1.14 0.00 -0.57 0.00 0.00 43.02 40.98 2pes s PHE 191 CO 0.48 0.67 1.90 0.66 -0.10 0.00 0.00 175.22 178.83 2pes h SER 192 N 4.46 0.00 0.00 1.36 4.64 -1.94 0.14 113.55 122.21 2pes h SER 192 Ca -0.52 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.80 2pes h SER 192 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2pes h SER 192 CO 0.63 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.20 2pes n GLY 193 N 0.26 -1.42 0.31 -0.77 0.00 -1.26 -4.39 105.19 97.93 2pes n GLY 193 Ca 0.01 -1.04 -0.01 0.00 0.00 0.00 0.00 46.02 44.98 2pes n GLY 193 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2pes h LEU 194 N 0.00 0.74 -0.77 0.99 6.46 -1.92 -2.33 115.31 118.48 2pes h LEU 194 Ca 0.00 -0.10 -0.00 0.00 -0.12 0.00 0.00 57.88 57.66 2pes h LEU 194 Cb 0.00 -0.19 -0.04 0.00 -0.73 0.00 0.00 40.66 39.70 2pes h LEU 194 CO 0.00 0.67 0.47 -0.61 -0.62 0.00 0.00 178.44 178.36 2pes h GLN 195 N 0.80 1.04 -0.54 1.25 4.15 -1.99 -0.07 115.11 119.75 2pes h GLN 195 Ca 0.19 -0.09 -0.11 0.00 0.77 0.00 0.00 58.65 59.42 2pes h GLN 195 Cb 0.17 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.62 2pes h GLN 195 CO -0.02 0.72 -0.08 1.49 -1.93 0.00 0.00 178.83 179.01 2pes h GLU 196 N 1.05 1.01 -0.15 1.69 4.81 -1.84 -0.93 114.58 120.22 2pes h GLU 196 Ca 0.28 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 2pes h GLU 196 Cb -0.06 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 2pes h GLU 196 CO -0.05 1.05 0.10 0.28 -0.73 0.00 0.00 179.01 179.65 2pes h VAL 197 N 0.88 1.04 -0.89 0.32 2.07 -1.00 -2.35 116.25 116.33 2pes h VAL 197 Ca 0.14 -0.09 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2pes h VAL 197 Cb 0.65 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2pes h VAL 197 CO 0.04 0.04 0.58 0.03 0.02 0.00 0.00 177.57 178.29 2pes h ARG 198 N 0.20 0.98 0.00 1.57 3.08 -0.78 -1.89 114.38 117.54 2pes h ARG 198 Ca 0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2pes h ARG 198 Cb -0.01 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 2pes h ARG 198 CO -0.01 0.65 -0.02 0.66 -1.07 0.00 0.00 179.97 180.17 2pes h SER 199 N 1.01 0.00 -0.48 7.04 4.64 -0.62 -2.55 113.55 122.59 2pes h SER 199 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 2pes h SER 199 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2pes h SER 199 CO -0.14 0.02 0.00 1.41 -0.87 0.00 0.00 176.83 177.25 2pes n HIS 200 N -3.25 0.92 -0.25 4.77 8.25 -0.72 -4.80 115.22 120.15 2pes n HIS 200 Ca -0.02 -0.60 0.05 0.00 -0.26 0.00 0.00 57.72 56.90 2pes n HIS 200 Cb 0.16 -0.13 0.19 0.00 1.12 0.00 0.00 29.99 31.32 2pes n HIS 200 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2pes h VAL 201 N 2.94 0.62 -0.04 1.59 2.07 -1.39 0.61 116.25 122.65 2pes h VAL 201 Ca 0.00 -0.14 0.01 0.00 0.82 0.00 0.00 66.70 67.39 2pes h VAL 201 Cb 1.10 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.06 2pes h VAL 201 CO 0.10 0.07 0.03 -0.65 0.02 0.00 0.00 177.57 177.15 2pes h PRO 202 N 0.40 0.00 0.00 1.57 0.11 -1.87 -2.24 132.00 129.98 2pes h PRO 202 Ca 0.42 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.48 2pes h PRO 202 Cb 0.65 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 2pes h PRO 202 CO -0.43 0.00 -0.20 0.87 -0.21 0.00 0.00 178.00 178.03 2pes h LYS 203 N 0.00 0.00 0.33 1.05 1.57 -1.25 -3.12 116.57 115.14 2pes h LYS 203 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2pes h LYS 203 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2pes h LYS 203 CO -0.00 0.20 -0.16 0.74 -0.57 0.00 0.00 179.45 179.66 2pes h PHE 204 N 0.00 -0.41 -0.56 -1.35 0.04 -1.48 -0.24 116.94 112.95 2pes h PHE 204 Ca -0.00 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.68 2pes h PHE 204 Cb 0.43 0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.69 2pes h PHE 204 CO 0.00 -0.08 0.02 -0.44 -0.60 0.00 0.00 178.31 177.21 2pes h ASP 205 N -0.77 0.91 -0.65 2.17 3.32 -1.72 -2.20 116.42 117.47 2pes h ASP 205 Ca -0.04 -0.23 -0.08 0.00 0.02 0.00 0.00 57.03 56.70 2pes h ASP 205 Cb 0.51 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.79 2pes h ASP 205 CO 0.07 0.95 0.10 0.00 -1.72 0.00 0.00 179.24 178.65 2pes h ALA 206 N 1.15 0.87 -0.31 3.45 0.00 -1.53 -1.28 119.26 121.61 2pes h ALA 206 Ca 0.17 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.62 2pes h ALA 206 Cb 0.48 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2pes h ALA 206 CO 0.02 0.64 -0.51 1.15 0.00 0.00 0.00 179.25 180.56 2pes h THR 207 N 1.01 1.27 -0.49 0.00 2.02 -0.93 -0.33 112.91 115.46 2pes h THR 207 Ca 0.20 -1.69 0.02 0.00 0.77 0.00 0.00 66.41 65.71 2pes h THR 207 Cb 0.45 1.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.40 2pes h THR 207 CO 0.01 0.55 0.30 -0.25 0.37 0.00 0.00 175.52 176.51 2pes h TRP 208 N 0.69 0.56 -0.56 3.16 7.01 -1.27 0.82 115.95 126.36 2pes h TRP 208 Ca 0.02 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 2pes h TRP 208 Cb 1.12 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 27.97 2pes h TRP 208 CO 0.07 0.32 0.29 0.00 -2.79 0.00 0.00 178.44 176.33 2pes h ALA 209 N 1.22 0.72 -0.34 2.65 0.00 -1.07 -1.18 119.26 121.26 2pes h ALA 209 Ca 0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2pes h ALA 209 Cb 0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2pes h ALA 209 CO -0.08 0.27 0.16 1.15 0.00 0.00 0.00 179.25 180.74 2pes h THR 210 N 0.76 1.16 -0.67 0.00 2.02 -0.76 -0.64 112.91 114.79 2pes h THR 210 Ca 0.20 -0.47 0.01 0.00 0.77 0.00 0.00 66.41 66.92 2pes h THR 210 Cb 0.09 0.85 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 2pes h THR 210 CO -0.03 0.17 0.44 0.00 0.37 0.00 0.00 175.52 176.47 2pes h ALA 211 N 1.01 0.85 -0.16 6.16 0.00 -0.55 0.12 119.26 126.69 2pes h ALA 211 Ca 0.11 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pes h ALA 211 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2pes h ALA 211 CO -0.01 0.27 0.07 -0.09 0.00 0.00 0.00 179.25 179.48 2pes h ARG 212 N 0.90 0.24 -0.49 0.00 2.43 -1.06 -1.58 114.38 114.82 2pes h ARG 212 Ca 0.25 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2pes h ARG 212 Cb -0.10 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2pes h ARG 212 CO -0.06 0.32 0.32 1.49 -1.51 0.00 0.00 179.97 180.53 2pes h GLU 213 N 0.11 0.65 -0.48 0.20 4.81 -0.65 -1.65 114.58 117.57 2pes h GLU 213 Ca 0.05 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 2pes h GLU 213 Cb 0.17 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2pes h GLU 213 CO -0.00 0.43 0.09 0.28 -0.73 0.00 0.00 179.01 179.08 2pes h VAL 214 N 0.66 1.25 0.15 0.32 2.07 -0.76 -1.08 116.25 118.86 2pes h VAL 214 Ca 0.18 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 2pes h VAL 214 Cb -0.07 0.90 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 2pes h VAL 214 CO -0.04 0.32 -0.08 0.74 0.02 0.00 0.00 177.57 178.53 2pes h THR 215 N 0.67 0.83 -0.35 2.57 2.02 -1.02 -0.68 112.91 116.95 2pes h THR 215 Ca 0.15 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.27 2pes h THR 215 Cb 0.38 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2pes h THR 215 CO 0.01 0.00 -0.01 -0.07 0.37 0.00 0.00 175.52 175.82 2pes h LEU 216 N -0.22 0.62 -0.49 2.58 3.38 -1.22 -1.32 115.31 118.64 2pes h LEU 216 Ca -0.02 -0.31 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 2pes h LEU 216 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2pes h LEU 216 CO 0.02 0.78 0.11 0.50 0.09 0.00 0.00 178.44 179.95 2pes h LYS 217 N 0.44 0.80 -0.42 1.13 3.64 -1.13 -0.89 116.57 120.13 2pes h LYS 217 Ca 0.10 -0.20 -0.06 0.00 -1.27 0.00 0.00 60.65 59.23 2pes h LYS 217 Cb 0.47 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 2pes h LYS 217 CO 0.02 0.77 0.03 1.15 -2.27 0.00 0.00 179.45 179.16 2pes h THR 218 N 0.68 1.25 -0.43 1.00 2.02 -1.06 -0.59 112.91 115.78 2pes h THR 218 Ca 0.15 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.37 2pes h THR 218 Cb 0.34 1.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.79 2pes h THR 218 CO 0.00 0.33 0.22 0.15 0.37 0.00 0.00 175.52 176.59 2pes h PHE 219 N 0.56 0.62 -0.47 3.16 3.57 -1.09 -0.11 116.94 123.17 2pes h PHE 219 Ca 0.12 -0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.48 2pes h PHE 219 Cb 0.43 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2pes h PHE 219 CO 0.03 0.49 -0.18 0.00 -2.23 0.00 0.00 178.31 176.43 2pes h ALA 220 N 1.06 0.79 0.00 2.41 0.00 -0.96 -3.33 119.26 119.24 2pes h ALA 220 Ca 0.15 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2pes h ALA 220 Cb 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2pes h ALA 220 CO -0.02 0.66 -1.84 0.39 0.00 0.00 0.00 179.25 178.44 2pes n GLU 221 N -4.12 0.65 -2.32 0.00 1.02 -0.25 -4.93 120.64 110.69 2pes n GLU 221 Ca 0.01 -0.15 -0.42 0.00 -0.02 0.00 0.00 57.16 56.58 2pes n GLU 221 Cb 0.43 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2pes n GLU 221 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2pes s ASP 222 N -4.63 7.00 -0.90 1.62 2.15 -0.06 -4.93 116.67 116.91 2pes s ASP 222 Ca -0.07 2.21 -0.22 0.00 0.43 0.00 0.00 52.55 54.90 2pes s ASP 222 Cb 0.13 -2.59 0.07 0.00 -0.30 0.00 0.00 42.92 40.23 2pes s ASP 222 CO 0.89 -0.49 1.27 0.21 -0.17 0.00 0.00 175.17 176.88 2pes s ASN 223 N 0.66 6.43 0.03 -0.34 3.84 -1.26 -4.84 114.94 119.47 2pes s ASN 223 Ca 0.58 -1.38 -0.30 0.00 0.21 0.00 0.00 52.86 51.96 2pes s ASN 223 Cb -0.33 -2.50 -0.05 0.00 -0.55 0.00 0.00 41.25 37.81 2pes s ASN 223 CO 0.33 -1.44 1.28 -0.55 -2.79 0.00 0.00 177.10 173.93 2pes s SER 224 N 4.23 6.98 0.24 -4.21 0.15 -1.05 -4.91 113.70 115.13 2pes s SER 224 Ca 0.37 2.05 0.23 0.00 0.70 0.00 0.00 55.95 59.31 2pes s SER 224 Cb -0.05 -2.57 0.27 0.00 -1.71 0.00 0.00 66.02 61.96 2pes s SER 224 CO -0.03 -0.58 1.34 0.00 1.20 0.00 0.00 173.24 175.17 2pes h ALA 225 N 7.18 0.70 0.00 5.45 0.00 -1.93 0.28 119.26 130.94 2pes h ALA 225 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.52 2pes h ALA 225 Cb 1.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2pes h ALA 225 CO 0.85 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.97 2pes n SER 226 N -2.58 0.00 -0.17 0.00 3.41 -1.25 -4.38 113.62 108.65 2pes n SER 226 Ca 0.02 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.56 2pes n SER 226 Cb 0.50 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.46 2pes n SER 226 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2pes h VAL 227 N 0.08 1.19 -0.47 -3.33 2.07 -1.93 -2.52 116.25 111.33 2pes h VAL 227 Ca 0.00 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 67.10 2pes h VAL 227 Cb 0.00 0.61 -0.10 0.00 -1.52 0.00 0.00 31.29 30.28 2pes h VAL 227 CO 0.00 0.21 -0.23 1.56 0.02 0.00 0.00 177.57 179.12 2pes h GLN 228 N 0.66 -0.13 -0.43 1.57 7.50 -1.97 -0.63 115.11 121.69 2pes h GLN 228 Ca 0.17 0.01 -0.13 0.00 0.50 0.00 0.00 58.65 59.20 2pes h GLN 228 Cb 0.10 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.65 2pes h GLN 228 CO -0.02 -0.08 -0.24 0.00 -1.50 0.00 0.00 178.83 176.98 2pes h ALA 229 N 1.15 0.75 -0.38 3.87 0.00 -1.88 -2.60 119.26 120.17 2pes h ALA 229 Ca 0.22 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.58 2pes h ALA 229 Cb 0.48 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2pes h ALA 229 CO -0.56 0.66 -0.38 1.15 0.00 0.00 0.00 179.25 180.13 2pes h THR 230 N 0.77 1.27 -0.17 0.00 2.02 -1.09 -2.91 112.91 112.81 2pes h THR 230 Ca 0.10 -1.55 -0.10 0.00 0.77 0.00 0.00 66.41 65.63 2pes h THR 230 Cb 0.80 1.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.59 2pes h THR 230 CO 0.07 0.52 -0.34 0.00 0.37 0.00 0.00 175.52 176.13 2pes h MET 231 N 0.74 0.34 -0.62 6.66 -0.00 -1.04 -2.53 114.93 118.48 2pes h MET 231 Ca 0.06 -0.15 -0.07 0.00 -0.00 0.00 0.00 59.70 59.54 2pes h MET 231 Cb 0.97 -0.01 -0.02 0.00 -0.00 0.00 0.00 31.60 32.54 2pes h MET 231 CO 0.09 0.65 0.10 -0.92 -0.00 0.00 0.00 176.91 176.83 2pes h TYR 232 N 0.29 1.09 -0.92 -0.10 3.20 -1.39 -1.71 116.97 117.43 2pes h TYR 232 Ca 0.04 -0.15 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 2pes h TYR 232 Cb 0.75 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 2pes h TYR 232 CO 0.02 0.93 0.56 0.87 -1.64 0.00 0.00 178.16 178.90 2pes h LYS 233 N 0.93 1.25 0.12 1.82 1.57 -1.28 -0.45 116.57 120.54 2pes h LYS 233 Ca 0.19 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2pes h LYS 233 Cb 0.43 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2pes h LYS 233 CO 0.01 0.87 -0.06 0.52 -0.57 0.00 0.00 179.45 180.22 2pes h MET 234 N 1.27 -0.16 -0.42 3.15 2.86 -1.04 -2.77 114.93 117.81 2pes h MET 234 Ca 0.33 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 2pes h MET 234 Cb -0.07 0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2pes h MET 234 CO -0.06 -0.05 0.24 0.00 1.06 0.00 0.00 176.91 178.10 2pes h ALA 235 N 0.63 0.54 -0.62 6.32 0.00 -0.97 -2.34 119.26 122.83 2pes h ALA 235 Ca -0.02 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 54.93 2pes h ALA 235 Cb 0.19 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 17.73 2pes h ALA 235 CO 0.03 0.05 0.19 1.49 0.00 0.00 0.00 179.25 181.01 2pes h GLU 236 N 0.55 0.33 -0.36 0.00 4.81 -1.09 -1.53 114.58 117.29 2pes h GLU 236 Ca 0.15 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 2pes h GLU 236 Cb 0.04 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2pes h GLU 236 CO -0.03 0.22 0.00 1.96 -0.73 0.00 0.00 179.01 180.43 2pes h GLN 237 N 0.34 0.63 -0.66 1.92 4.20 -1.18 -2.11 115.11 118.25 2pes h GLN 237 Ca 0.32 -0.20 -0.02 0.00 0.06 0.00 0.00 58.65 58.82 2pes h GLN 237 Cb 0.46 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2pes h GLN 237 CO -0.37 0.74 0.35 0.82 -0.67 0.00 0.00 178.83 179.70 2pes h ILE 238 N 0.44 1.21 -0.47 2.54 2.04 -0.95 -1.72 117.51 120.59 2pes h ILE 238 Ca 0.10 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2pes h ILE 238 Cb 0.46 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2pes h ILE 238 CO 0.02 0.24 0.18 -0.07 0.00 0.00 0.00 178.15 178.52 2pes h LEU 239 N 0.90 0.62 -1.30 1.44 3.38 -1.20 -2.35 115.31 116.80 2pes h LEU 239 Ca 0.23 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2pes h LEU 239 Cb 0.06 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2pes h LEU 239 CO -0.03 0.57 -0.26 0.00 0.09 0.00 0.00 178.44 178.80 2pes h ALA 240 N 1.53 1.13 0.00 1.53 0.00 -0.63 -3.24 119.26 119.58 2pes h ALA 240 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2pes h ALA 240 Cb 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2pes h ALA 240 CO -0.01 0.33 -0.99 0.54 0.00 0.00 0.00 179.25 179.11 2pes n ARG 241 N -3.59 0.40 -3.44 0.00 5.12 -0.83 -4.78 116.66 109.54 2pes n ARG 241 Ca -0.01 0.04 -0.20 0.00 -1.93 0.00 0.00 57.85 55.75 2pes n ARG 241 Cb 0.40 -1.68 -0.11 0.00 -1.16 0.00 0.00 32.46 29.91 2pes n ARG 241 CO 0.00 0.00 0.00 -1.14 -1.93 0.00 0.00 177.63 174.56 2pes s GLN 242 N -3.26 0.28 0.41 5.56 2.00 -1.13 -5.01 119.66 118.52 2pes s GLN 242 Ca 0.02 -0.20 0.29 0.00 -2.00 0.00 0.00 55.36 53.48 2pes s GLN 242 Cb 0.13 -0.82 1.29 0.00 0.80 0.00 0.00 33.01 34.41 2pes s GLN 242 CO 0.79 -0.99 1.87 0.37 -0.50 0.00 0.00 175.29 176.83 2pes h GLN 243 N 8.30 0.00 0.00 1.67 5.75 -1.87 -2.41 115.11 126.55 2pes h GLN 243 Ca -0.15 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.35 2pes h GLN 243 Cb 1.07 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.62 2pes h GLN 243 CO 0.35 0.00 0.00 1.28 -2.65 0.00 0.00 178.83 177.81 2pes n LEU 244 N -2.63 0.00 -4.71 -2.39 4.32 -1.26 -4.71 117.00 105.61 2pes n LEU 244 Ca 0.01 0.43 -0.41 0.00 -0.02 0.00 0.00 56.01 56.01 2pes n LEU 244 Cb 0.22 -0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 41.56 2pes n LEU 244 CO 0.21 -0.01 0.59 -0.63 -1.22 0.00 0.00 177.39 176.34 2pes s ILE 245 N -2.86 4.90 -0.15 -0.08 -1.09 -0.91 -0.85 121.20 120.17 2pes s ILE 245 Ca 0.19 1.86 -0.10 0.00 -2.23 0.00 0.00 60.65 60.37 2pes s ILE 245 Cb 0.19 -4.23 -0.24 0.00 -1.58 0.00 0.00 42.46 36.60 2pes s ILE 245 CO 0.50 0.20 0.31 1.21 -1.23 0.00 0.00 174.94 175.93 2pes n GLU 246 N 3.78 0.71 -3.91 2.79 4.07 0.08 -4.86 120.64 123.31 2pes n GLU 246 Ca 0.03 0.34 -0.09 0.00 -0.06 0.00 0.00 57.16 57.38 2pes n GLU 246 Cb 0.51 -1.71 -0.08 0.00 -0.06 0.00 0.00 31.44 30.09 2pes n GLU 246 CO 0.00 0.00 0.00 0.95 -0.06 0.00 0.00 177.13 178.02 2pes s THR 247 N -2.51 0.14 -0.04 6.31 -4.23 -1.20 -4.11 115.64 109.99 2pes s THR 247 Ca -0.24 -1.19 0.04 0.00 -1.18 0.00 0.00 61.69 59.12 2pes s THR 247 Cb 0.07 -1.16 -0.00 0.00 1.34 0.00 0.00 72.50 72.75 2pes s THR 247 CO 0.72 -0.65 -0.15 -0.69 -0.54 0.00 0.00 174.62 173.30 2pes s VAL 248 N -3.27 1.29 -0.07 2.29 1.01 -0.32 -1.21 120.40 120.12 2pes s VAL 248 Ca 0.01 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2pes s VAL 248 Cb 0.03 -1.12 0.01 0.00 0.00 0.00 0.00 36.38 35.29 2pes s VAL 248 CO -0.08 0.38 -0.16 -0.70 0.00 0.00 0.00 175.10 174.54 2pes s GLU 249 N 0.12 2.01 -0.02 2.72 2.12 0.62 -0.49 118.70 125.78 2pes s GLU 249 Ca -0.05 -0.55 0.04 0.00 0.36 0.00 0.00 54.97 54.76 2pes s GLU 249 Cb -0.11 -1.63 -0.03 0.00 0.26 0.00 0.00 34.13 32.62 2pes s GLU 249 CO 0.02 0.10 -0.12 0.71 -0.54 0.00 0.00 175.26 175.44 2pes s TYR 250 N 0.47 2.77 -0.15 5.30 1.51 -0.57 -0.42 117.35 126.25 2pes s TYR 250 Ca -0.13 -0.11 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 2pes s TYR 250 Cb -0.15 -1.61 0.04 0.00 -0.11 0.00 0.00 41.96 40.12 2pes s TYR 250 CO 0.05 0.27 -0.05 0.45 -1.11 0.00 0.00 175.55 175.16 2pes s SER 251 N -1.06 2.64 -0.16 2.29 0.15 -0.39 -1.99 113.70 115.19 2pes s SER 251 Ca 0.14 -0.57 -0.00 0.00 0.70 0.00 0.00 55.95 56.22 2pes s SER 251 Cb -0.11 -0.87 0.04 0.00 -1.71 0.00 0.00 66.02 63.37 2pes s SER 251 CO 0.03 -0.18 -0.06 -0.76 1.20 0.00 0.00 173.24 173.48 2pes s LEU 252 N 1.67 1.58 0.34 3.45 1.43 -0.12 -2.78 118.68 124.26 2pes s LEU 252 Ca 0.02 -0.61 -0.27 0.00 -1.03 0.00 0.00 54.13 52.24 2pes s LEU 252 Cb -0.15 -0.93 -0.09 0.00 0.03 0.00 0.00 46.19 45.05 2pes s LEU 252 CO -0.08 -0.17 1.10 -2.16 0.23 0.00 0.00 176.35 175.28 2pes s PRO 253 N 1.63 4.37 -0.47 1.29 0.04 -1.26 -1.25 135.00 139.34 2pes s PRO 253 Ca 0.02 1.72 -0.15 0.00 0.04 0.00 0.00 61.00 62.62 2pes s PRO 253 Cb -0.15 -2.87 0.07 0.00 0.04 0.00 0.00 34.50 31.59 2pes s PRO 253 CO -0.08 -0.01 0.40 1.21 0.04 0.00 0.00 177.00 178.55 2pes s ASN 254 N -1.15 6.15 -0.51 6.66 2.47 0.21 -4.27 114.94 124.50 2pes s ASN 254 Ca 0.51 -1.33 -0.21 0.00 0.42 0.00 0.00 52.86 52.26 2pes s ASN 254 Cb -0.28 -2.18 0.05 0.00 -1.45 0.00 0.00 41.25 37.38 2pes s ASN 254 CO 0.36 -0.65 0.72 -0.54 -3.72 0.00 0.00 177.10 173.27 2pes s LYS 255 N 1.64 3.20 0.23 0.43 1.02 -0.52 -2.56 119.74 123.18 2pes s LYS 255 Ca 0.04 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.07 2pes s LYS 255 Cb -0.24 -4.07 -0.09 0.00 -0.52 0.00 0.00 37.83 32.91 2pes s LYS 255 CO 0.07 -1.27 1.00 -1.01 -0.92 0.00 0.00 175.35 173.21 2pes s HIS 256 N 3.02 3.84 -0.25 3.18 3.76 -1.26 -4.32 115.29 123.26 2pes s HIS 256 Ca 0.20 1.82 0.02 0.00 -0.15 0.00 0.00 55.06 56.96 2pes s HIS 256 Cb -0.17 -3.09 0.05 0.00 1.11 0.00 0.00 32.58 30.48 2pes s HIS 256 CO 0.15 0.09 -0.12 0.71 -0.85 0.00 0.00 174.74 174.72 2pes s TYR 257 N -0.95 3.16 0.01 1.40 1.51 -1.26 -0.94 117.35 120.27 2pes s TYR 257 Ca 0.43 -2.12 -0.18 0.00 -1.01 0.00 0.00 57.07 54.19 2pes s TYR 257 Cb -0.27 -1.95 -0.06 0.00 -0.11 0.00 0.00 41.96 39.57 2pes s TYR 257 CO 0.34 -0.85 0.50 -0.06 -1.11 0.00 0.00 175.55 174.37 2pes s PHE 258 N 1.16 3.72 0.70 2.71 0.08 -0.46 -4.86 117.98 121.03 2pes s PHE 258 Ca -0.05 1.11 -0.16 0.00 0.12 0.00 0.00 56.93 57.94 2pes s PHE 258 Cb -0.18 -2.45 0.02 0.00 -0.57 0.00 0.00 43.02 39.84 2pes s PHE 258 CO -0.06 0.51 1.26 -1.21 -0.10 0.00 0.00 175.22 175.62 2pes s GLU 259 N -0.71 2.25 -0.24 0.44 2.02 -1.26 -1.19 118.70 120.02 2pes s GLU 259 Ca 0.27 1.94 0.02 0.00 0.02 0.00 0.00 54.97 57.22 2pes s GLU 259 Cb -0.18 -1.83 0.05 0.00 0.10 0.00 0.00 34.13 32.28 2pes s GLU 259 CO 0.15 -1.80 -0.11 0.42 0.02 0.00 0.00 175.26 173.95 2pes s ILE 260 N -1.68 1.97 -0.18 -1.63 1.01 -1.25 -4.80 121.20 114.63 2pes s ILE 260 Ca 0.79 -1.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.75 2pes s ILE 260 Cb -0.34 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2pes s ILE 260 CO 0.43 0.05 1.38 -0.62 0.00 0.00 0.00 174.94 176.19 2pes s ASP 261 N 1.22 6.77 -0.04 3.58 -1.08 -1.26 -4.65 116.67 121.20 2pes s ASP 261 Ca -0.06 1.68 0.08 0.00 -0.52 0.00 0.00 52.55 53.73 2pes s ASP 261 Cb -0.18 -2.54 0.18 0.00 -1.46 0.00 0.00 42.92 38.92 2pes s ASP 261 CO -0.07 -0.92 1.13 0.18 0.52 0.00 0.00 175.17 176.01 2pes n LEU 262 N 7.15 2.46 0.26 -1.34 4.77 -1.26 -4.73 117.00 124.31 2pes n LEU 262 Ca 0.15 -2.32 0.13 0.00 -0.03 0.00 0.00 56.01 53.94 2pes n LEU 262 Cb 0.45 -0.19 0.67 0.00 -2.33 0.00 0.00 43.42 42.02 2pes n LEU 262 CO 0.60 0.61 0.94 0.77 -1.33 0.00 0.00 177.39 178.97 2pes h SER 263 N 0.61 0.00 -0.03 -1.43 4.64 -1.77 -1.01 113.55 114.57 2pes h SER 263 Ca 0.00 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2pes h SER 263 Cb 0.75 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.83 2pes h SER 263 CO 0.02 0.13 0.08 4.11 -0.87 0.00 0.00 176.83 180.30 2pes h TRP 264 N 0.00 0.00 -3.31 4.77 5.08 -1.86 -2.90 115.95 117.74 2pes h TRP 264 Ca -0.00 0.00 -0.72 0.00 1.08 0.00 0.00 58.89 59.25 2pes h TRP 264 Cb 0.46 0.00 -0.30 0.00 -3.00 0.00 0.00 29.16 26.32 2pes h TRP 264 CO 0.00 0.00 -0.40 -1.58 -1.28 0.00 0.00 178.44 175.18 2pes s HIS 265 N -4.33 3.44 -1.40 0.12 5.04 -0.38 -4.70 115.29 113.07 2pes s HIS 265 Ca -0.05 -1.92 -0.01 0.00 -1.54 0.00 0.00 55.06 51.54 2pes s HIS 265 Cb 0.13 -3.48 0.01 0.00 0.04 0.00 0.00 32.58 29.27 2pes s HIS 265 CO 0.44 -0.99 0.10 1.63 -2.34 0.00 0.00 174.74 173.58 2pes n LYS 266 N 4.88 -2.39 -1.98 2.88 5.02 -1.26 -1.73 118.16 123.58 2pes n LYS 266 Ca -0.07 0.78 -0.19 0.00 -2.02 0.00 0.00 58.31 56.80 2pes n LYS 266 Cb 0.41 -5.44 -0.04 0.00 -0.02 0.00 0.00 35.03 29.93 2pes n LYS 266 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pes n GLY 267 N -0.99 0.66 3.73 0.72 0.00 -1.09 -4.93 105.19 103.29 2pes n GLY 267 Ca -0.17 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 2pes n GLY 267 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2pes s LEU 268 N -5.01 4.37 -0.36 0.99 2.96 -0.71 -4.82 118.68 116.10 2pes s LEU 268 Ca 0.00 2.71 -0.12 0.00 -0.22 0.00 0.00 54.13 56.50 2pes s LEU 268 Cb 0.00 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.10 2pes s LEU 268 CO 0.00 -0.84 0.22 -1.10 -1.32 0.00 0.00 176.35 173.31 2pes s GLN 269 N 0.75 3.11 -0.01 1.98 -1.52 -1.26 -2.25 119.66 120.47 2pes s GLN 269 Ca 0.69 -0.89 0.10 0.00 -1.95 0.00 0.00 55.36 53.30 2pes s GLN 269 Cb -0.45 -3.76 0.17 0.00 -0.22 0.00 0.00 33.01 28.75 2pes s GLN 269 CO 0.35 -0.59 1.07 -1.71 -0.25 0.00 0.00 175.29 174.16 2pes n ASN 270 N 5.05 0.46 -4.45 5.90 5.15 -1.26 -4.72 115.26 121.39 2pes n ASN 270 Ca -0.12 -2.08 -0.22 0.00 -0.60 0.00 0.00 54.58 51.56 2pes n ASN 270 Cb 0.48 -0.25 -0.10 0.00 -0.53 0.00 0.00 39.78 39.37 2pes n ASN 270 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2pes s THR 271 N -0.17 1.89 0.00 -0.44 -4.23 -1.26 -3.92 115.64 107.51 2pes s THR 271 Ca 0.14 -2.19 0.00 0.00 -1.18 0.00 0.00 61.69 58.45 2pes s THR 271 Cb 0.15 -2.42 0.00 0.00 1.34 0.00 0.00 72.50 71.57 2pes s THR 271 CO -0.06 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 2pes n GLY 272 N -0.61 3.47 0.22 3.99 0.00 -1.26 -1.57 105.19 109.44 2pes n GLY 272 Ca -0.06 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2pes n GLY 272 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2pes h LYS 273 N 0.00 0.00 -0.23 1.61 3.64 -1.99 -1.91 116.57 117.69 2pes h LYS 273 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2pes h LYS 273 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2pes h LYS 273 CO 0.00 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.27 2pes n ASN 274 N -2.72 2.60 -4.65 4.20 5.03 -0.61 -4.94 115.26 114.17 2pes n ASN 274 Ca 0.01 -1.86 -0.43 0.00 0.87 0.00 0.00 54.58 53.17 2pes n ASN 274 Cb 0.24 -0.15 -0.02 0.00 -1.02 0.00 0.00 39.78 38.83 2pes n ASN 274 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2pes s ALA 275 N -1.71 3.53 0.00 5.41 0.00 -0.72 -4.16 121.76 124.12 2pes s ALA 275 Ca 0.35 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2pes s ALA 275 Cb 0.20 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2pes s ALA 275 CO 0.30 -1.49 0.00 0.39 0.00 0.00 0.00 175.76 174.95 2pes n GLU 276 N 7.12 0.00 -4.37 0.00 1.02 -1.26 -4.96 120.64 118.19 2pes n GLU 276 Ca 0.17 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.97 2pes n GLU 276 Cb 0.44 -0.92 -0.12 0.00 -0.02 0.00 0.00 31.44 30.83 2pes n GLU 276 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2pes s VAL 277 N -1.89 3.99 0.17 2.62 1.01 -1.26 -5.11 120.40 119.93 2pes s VAL 277 Ca 0.00 -0.33 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2pes s VAL 277 Cb 0.00 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2pes s VAL 277 CO 0.00 0.50 -0.12 -0.36 0.00 0.00 0.00 175.10 175.11 2pes s PHE 278 N 0.29 1.48 -0.42 5.22 0.40 -1.26 -3.92 117.98 119.76 2pes s PHE 278 Ca -0.03 -0.66 -0.07 0.00 -0.60 0.00 0.00 56.93 55.57 2pes s PHE 278 Cb -0.14 -0.72 0.09 0.00 0.51 0.00 0.00 43.02 42.77 2pes s PHE 278 CO 0.03 0.21 0.25 0.00 0.70 0.00 0.00 175.22 176.40 2pes s ALA 279 N -3.08 3.25 0.28 5.36 0.00 -0.33 -4.92 121.76 122.32 2pes s ALA 279 Ca 0.19 -2.30 -0.30 0.00 0.00 0.00 0.00 51.96 49.55 2pes s ALA 279 Cb 0.00 -2.58 -0.11 0.00 0.00 0.00 0.00 23.12 20.43 2pes s ALA 279 CO 0.04 -1.71 1.61 -2.14 0.00 0.00 0.00 175.76 173.55 2pes s PRO 280 N 1.33 4.12 -0.22 0.00 0.02 -1.26 -1.36 135.00 137.63 2pes s PRO 280 Ca 0.04 2.58 -0.09 0.00 0.02 0.00 0.00 61.00 63.56 2pes s PRO 280 Cb -0.23 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.21 2pes s PRO 280 CO -0.00 -0.65 0.12 -0.65 -0.33 0.00 0.00 177.00 175.49 2pes s GLN 281 N -0.34 4.00 0.17 5.54 -1.52 -0.12 -4.94 119.66 122.45 2pes s GLN 281 Ca 0.64 -0.31 0.01 0.00 -1.95 0.00 0.00 55.36 53.75 2pes s GLN 281 Cb -0.48 -3.40 0.04 0.00 -0.22 0.00 0.00 33.01 28.94 2pes s GLN 281 CO 0.46 0.12 1.41 0.77 -0.25 0.00 0.00 175.29 177.80 2pes h SER 282 N 7.28 0.33 -4.87 5.90 0.02 -1.94 -3.39 113.55 116.88 2pes h SER 282 Ca -0.38 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.32 2pes h SER 282 Cb 1.17 -0.10 -0.15 0.00 0.14 0.00 0.00 62.40 63.46 2pes h SER 282 CO 0.67 1.01 0.28 1.51 -1.14 0.00 0.00 176.83 179.16 2pes s ASP 283 N -6.95 -0.54 1.13 3.07 1.47 -1.26 -4.77 116.67 108.82 2pes s ASP 283 Ca -0.04 0.22 -0.19 0.00 1.18 0.00 0.00 52.55 53.73 2pes s ASP 283 Cb 0.10 0.52 0.27 0.00 -0.34 0.00 0.00 42.92 43.47 2pes s ASP 283 CO 0.83 -0.77 1.20 -2.16 0.68 0.00 0.00 175.17 174.95 2pes s PRO 284 N -2.76 -0.70 0.02 2.11 0.04 -1.26 -5.12 135.00 127.32 2pes s PRO 284 Ca -0.02 -0.27 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2pes s PRO 284 Cb -0.01 -1.68 -0.02 0.00 0.04 0.00 0.00 34.50 32.84 2pes s PRO 284 CO -0.05 -3.33 -0.03 0.54 0.04 0.00 0.00 177.00 174.17 2pes s ASN 285 N -4.33 0.25 0.63 6.66 4.22 -1.26 -4.71 114.94 116.40 2pes s ASN 285 Ca 0.73 -0.38 -0.17 0.00 -2.14 0.00 0.00 52.86 50.89 2pes s ASN 285 Cb -0.06 0.07 -0.02 0.00 1.28 0.00 0.00 41.25 42.52 2pes s ASN 285 CO 0.55 -0.22 1.17 -0.83 -2.04 0.00 0.00 177.10 175.73 2pes s GLY 286 N -1.12 2.50 -0.05 0.45 0.00 -1.06 -4.84 107.32 103.19 2pes s GLY 286 Ca -0.12 0.83 -0.01 0.00 0.00 0.00 0.00 44.72 45.42 2pes s GLY 286 CO -0.01 1.21 0.03 -2.27 0.00 0.00 0.00 173.10 172.06 2pes s LEU 287 N -4.42 0.44 -0.11 0.66 2.96 -1.26 -0.62 118.68 116.33 2pes s LEU 287 Ca 0.73 -0.01 0.01 0.00 -0.22 0.00 0.00 54.13 54.65 2pes s LEU 287 Cb -0.26 -0.29 0.02 0.00 0.50 0.00 0.00 46.19 46.15 2pes s LEU 287 CO 0.36 -0.21 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.42 2pes s ILE 288 N 1.98 1.38 0.08 6.68 -1.09 -0.38 -4.98 121.20 124.87 2pes s ILE 288 Ca 0.04 -0.56 0.06 0.00 -2.23 0.00 0.00 60.65 57.96 2pes s ILE 288 Cb -0.12 -1.28 -0.03 0.00 -1.58 0.00 0.00 42.46 39.44 2pes s ILE 288 CO -0.04 0.42 -0.15 -0.54 -1.23 0.00 0.00 174.94 173.40 2pes s LYS 289 N 1.13 0.89 -0.10 2.79 1.02 -1.26 -0.94 119.74 123.27 2pes s LYS 289 Ca -0.04 -1.02 -0.31 0.00 0.02 0.00 0.00 55.97 54.62 2pes s LYS 289 Cb -0.14 -0.93 0.10 0.00 -0.52 0.00 0.00 37.83 36.34 2pes s LYS 289 CO -0.03 0.20 0.83 0.00 -0.92 0.00 0.00 175.35 175.43 2pes s THR 291 N -1.16 2.07 -0.07 0.00 2.01 -1.26 -1.52 115.64 115.71 2pes s THR 291 Ca -0.07 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 60.99 2pes s THR 291 Cb -0.00 -1.81 -0.01 0.00 0.01 0.00 0.00 72.50 70.68 2pes s THR 291 CO 0.06 0.55 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.63 2pes s VAL 292 N 0.70 2.34 0.03 3.82 1.01 0.35 -4.97 120.40 123.68 2pes s VAL 292 Ca -0.10 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2pes s VAL 292 Cb -0.16 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.34 2pes s VAL 292 CO 0.01 0.57 0.01 0.61 0.00 0.00 0.00 175.10 176.30 2pes n GLY 293 N 2.96 4.03 3.82 4.51 0.00 -1.26 -1.18 105.19 118.07 2pes n GLY 293 Ca -0.18 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.56 2pes n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2pes s ARG 294 N -2.11 4.08 0.00 1.61 0.52 -1.26 -5.05 118.95 116.74 2pes s ARG 294 Ca 0.02 0.58 0.26 0.00 -0.52 0.00 0.00 55.73 56.07 2pes s ARG 294 Cb 0.00 -3.24 0.61 0.00 0.52 0.00 0.00 34.95 32.84 2pes s ARG 294 CO 0.01 0.65 1.50 -1.13 0.02 0.00 0.00 175.30 176.35