#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oce h GLU 5 N 0.00 0.00 0.00 -1.46 4.81 -2.04 0.50 114.58 116.40 1oce h GLU 5 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1oce h GLU 5 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1oce h GLU 5 CO 0.00 0.00 -0.96 1.28 -0.73 0.00 0.00 179.01 178.60 1oce n LEU 6 N -3.41 0.63 -4.61 1.64 4.77 -1.26 -4.82 117.00 109.93 1oce n LEU 6 Ca -0.01 -0.01 -0.41 0.00 -0.03 0.00 0.00 56.01 55.55 1oce n LEU 6 Cb 0.20 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 1oce n LEU 6 CO 0.23 0.05 0.37 -0.22 -1.33 0.00 0.00 177.39 176.48 1oce s LEU 7 N -3.87 4.11 0.03 2.23 1.98 0.17 -0.50 118.68 122.83 1oce s LEU 7 Ca 0.04 0.52 0.06 0.00 -2.89 0.00 0.00 54.13 51.86 1oce s LEU 7 Cb 0.14 -2.81 -0.02 0.00 0.66 0.00 0.00 46.19 44.17 1oce s LEU 7 CO 0.79 -0.42 -0.17 -0.69 -1.89 0.00 0.00 176.35 173.96 1oce s VAL 8 N 2.54 1.38 -0.38 1.68 1.01 -0.26 -4.70 120.40 121.66 1oce s VAL 8 Ca 0.25 -1.01 -0.06 0.00 0.00 0.00 0.00 61.98 61.16 1oce s VAL 8 Cb -0.15 -1.20 0.07 0.00 0.00 0.00 0.00 36.38 35.09 1oce s VAL 8 CO 0.10 0.17 0.17 0.20 0.00 0.00 0.00 175.10 175.74 1oce s ASN 9 N -0.98 5.39 0.47 3.32 0.01 -1.26 0.44 114.94 122.34 1oce s ASN 9 Ca 0.05 -1.42 0.08 0.00 -0.71 0.00 0.00 52.86 50.86 1oce s ASN 9 Cb -0.08 -1.89 0.04 0.00 0.41 0.00 0.00 41.25 39.72 1oce s ASN 9 CO 0.01 -0.43 0.65 0.42 -1.51 0.00 0.00 177.10 176.24 1oce s THR 10 N 1.36 2.71 -0.89 1.60 -4.23 -0.55 -4.88 115.64 110.75 1oce s THR 10 Ca 0.01 -1.00 0.15 0.00 -1.18 0.00 0.00 61.69 59.67 1oce s THR 10 Cb -0.21 -2.72 0.13 0.00 1.34 0.00 0.00 72.50 71.04 1oce s THR 10 CO 0.01 0.00 1.46 0.29 -0.54 0.00 0.00 174.62 175.84 1oce n LYS 11 N -1.99 0.04 0.00 3.99 5.02 -1.26 -2.00 118.16 121.96 1oce n LYS 11 Ca 0.11 0.32 0.08 0.00 -2.02 0.00 0.00 58.31 56.79 1oce n LYS 11 Cb 0.60 -1.58 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 1oce n LYS 11 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1oce n SER 12 N -1.65 1.16 0.00 4.39 7.64 -1.26 -4.95 113.62 118.95 1oce n SER 12 Ca 0.03 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.83 1oce n SER 12 Cb 0.16 0.75 0.00 0.00 -1.01 0.00 0.00 64.21 64.11 1oce n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oce n GLY 13 N 1.27 3.41 3.78 0.23 0.00 -0.84 -1.05 105.19 111.98 1oce n GLY 13 Ca 0.05 -1.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.02 1oce n GLY 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oce s LYS 14 N -2.16 3.62 -0.04 1.61 1.02 -1.23 -1.48 119.74 121.07 1oce s LYS 14 Ca 0.00 1.61 -0.01 0.00 0.02 0.00 0.00 55.97 57.59 1oce s LYS 14 Cb 0.00 -2.19 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1oce s LYS 14 CO 0.00 -0.63 0.08 0.14 -0.92 0.00 0.00 175.35 174.02 1oce s VAL 15 N -1.72 -0.05 -0.22 3.17 -7.23 0.17 -1.17 120.40 113.35 1oce s VAL 15 Ca 0.68 0.18 -0.16 0.00 -1.81 0.00 0.00 61.98 60.87 1oce s VAL 15 Cb -0.24 -0.14 -0.04 0.00 0.56 0.00 0.00 36.38 36.52 1oce s VAL 15 CO 0.28 0.07 0.39 -0.04 -0.31 0.00 0.00 175.10 175.49 1oce s MET 16 N 0.99 4.14 0.00 4.82 -1.94 0.26 -1.11 119.30 126.47 1oce s MET 16 Ca -0.08 0.16 0.00 0.00 -1.71 0.00 0.00 55.69 54.06 1oce s MET 16 Cb -0.11 -3.56 0.00 0.00 2.01 0.00 0.00 34.83 33.17 1oce s MET 16 CO -0.04 -0.08 0.00 0.41 -0.01 0.00 0.00 175.02 175.30 1oce n GLY 17 N 4.07 1.53 3.52 -0.03 0.00 0.35 0.35 105.19 114.97 1oce n GLY 17 Ca -0.08 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 1oce n GLY 17 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1oce s THR 18 N 1.95 0.00 -0.02 2.61 -1.32 -0.13 -4.61 115.64 114.12 1oce s THR 18 Ca 0.00 -0.00 -0.29 0.00 -1.21 0.00 0.00 61.69 60.19 1oce s THR 18 Cb 0.00 -0.86 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 1oce s THR 18 CO 0.00 -0.00 0.92 -0.60 -2.21 0.00 0.00 174.62 172.73 1oce s ARG 19 N 0.27 4.53 0.08 7.08 6.06 -1.26 0.06 118.95 135.76 1oce s ARG 19 Ca -0.00 1.31 0.09 0.00 -2.50 0.00 0.00 55.73 54.62 1oce s ARG 19 Cb -0.04 -3.46 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 1oce s ARG 19 CO 0.01 -0.04 -0.23 0.14 -2.50 0.00 0.00 175.30 172.68 1oce s VAL 20 N 1.02 1.91 0.12 7.11 -7.23 0.25 -4.95 120.40 118.64 1oce s VAL 20 Ca 0.49 -1.46 -0.27 0.00 -1.81 0.00 0.00 61.98 58.93 1oce s VAL 20 Cb -0.20 -1.68 -0.07 0.00 0.56 0.00 0.00 36.38 34.99 1oce s VAL 20 CO 0.25 0.14 0.85 -2.16 -0.31 0.00 0.00 175.10 173.88 1oce s PRO 21 N -1.58 4.62 -0.24 4.82 0.05 -1.26 -0.39 135.00 141.02 1oce s PRO 21 Ca 0.10 1.26 -0.04 0.00 0.05 0.00 0.00 61.00 62.37 1oce s PRO 21 Cb -0.10 -3.33 0.08 0.00 0.05 0.00 0.00 34.50 31.20 1oce s PRO 21 CO 0.03 0.36 0.10 0.08 0.05 0.00 0.00 177.00 177.62 1oce s VAL 22 N -0.44 0.18 -0.69 -0.36 1.01 0.60 -4.91 120.40 115.79 1oce s VAL 22 Ca 0.41 -0.65 -0.14 0.00 0.00 0.00 0.00 61.98 61.60 1oce s VAL 22 Cb -0.23 -0.98 0.02 0.00 0.00 0.00 0.00 36.38 35.20 1oce s VAL 22 CO 0.27 -0.49 0.63 0.18 0.00 0.00 0.00 175.10 175.68 1oce n LEU 23 N 5.16 -2.10 0.00 3.92 4.77 -1.26 -1.48 117.00 126.01 1oce n LEU 23 Ca -0.06 -0.69 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1oce n LEU 23 Cb 0.45 -1.62 0.00 0.00 -2.33 0.00 0.00 43.42 39.92 1oce n LEU 23 CO 0.09 0.25 0.00 -1.54 -1.33 0.00 0.00 177.39 174.85 1oce n SER 24 N -1.77 -4.48 -0.32 -1.43 3.41 -1.26 -4.93 113.62 102.84 1oce n SER 24 Ca -0.24 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1oce n SER 24 Cb 0.69 -2.09 0.00 0.00 -0.26 0.00 0.00 64.21 62.56 1oce n SER 24 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 1oce n SER 25 N -0.52 0.00 -3.72 4.04 2.88 -0.55 -5.19 113.62 110.56 1oce n SER 25 Ca 0.00 -0.32 -0.12 0.00 -1.33 0.00 0.00 58.87 57.10 1oce n SER 25 Cb 0.26 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.65 1oce n SER 25 CO 0.00 0.00 0.00 -1.00 -1.23 0.00 0.00 175.04 172.81 1oce s HIS 26 N -1.87 -0.18 0.29 0.66 3.76 -1.26 -0.29 115.29 116.40 1oce s HIS 26 Ca 0.00 0.11 -0.07 0.00 -0.15 0.00 0.00 55.06 54.95 1oce s HIS 26 Cb 0.00 0.15 -0.00 0.00 1.11 0.00 0.00 32.58 33.83 1oce s HIS 26 CO 0.00 -0.52 0.44 0.96 -0.85 0.00 0.00 174.74 174.77 1oce s ILE 27 N -2.39 0.00 0.04 0.60 -4.36 0.47 -4.60 121.20 110.96 1oce s ILE 27 Ca -0.06 -1.55 0.02 0.00 -0.26 0.00 0.00 60.65 58.79 1oce s ILE 27 Cb -0.01 -2.46 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 1oce s ILE 27 CO -0.02 0.00 0.07 -0.94 0.24 0.00 0.00 174.94 174.28 1oce s SER 28 N -3.14 5.50 -0.02 4.36 1.04 -0.99 0.87 113.70 121.31 1oce s SER 28 Ca 0.28 0.03 0.02 0.00 0.48 0.00 0.00 55.95 56.76 1oce s SER 28 Cb 0.00 -1.50 0.01 0.00 0.10 0.00 0.00 66.02 64.63 1oce s SER 28 CO 0.15 0.22 -0.07 0.00 0.98 0.00 0.00 173.24 174.52 1oce s ALA 29 N -1.28 0.70 -0.60 5.32 0.00 0.11 -1.09 121.76 124.92 1oce s ALA 29 Ca 0.26 -0.23 -0.01 0.00 0.00 0.00 0.00 51.96 51.97 1oce s ALA 29 Cb -0.12 -0.29 0.16 0.00 0.00 0.00 0.00 23.12 22.87 1oce s ALA 29 CO 0.18 0.10 0.40 -0.06 0.00 0.00 0.00 175.76 176.38 1oce s PHE 30 N 0.29 3.37 0.12 0.00 0.40 0.07 -0.96 117.98 121.27 1oce s PHE 30 Ca -0.04 -2.81 -0.13 0.00 -0.60 0.00 0.00 56.93 53.35 1oce s PHE 30 Cb -0.08 -3.13 -0.07 0.00 0.51 0.00 0.00 43.02 40.25 1oce s PHE 30 CO 0.00 -0.82 0.51 -0.51 0.70 0.00 0.00 175.22 175.10 1oce s LEU 31 N -0.10 4.36 0.00 -0.37 1.43 0.12 -1.51 118.68 122.60 1oce s LEU 31 Ca 0.17 1.01 0.00 0.00 -1.03 0.00 0.00 54.13 54.28 1oce s LEU 31 Cb -0.21 -3.15 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1oce s LEU 31 CO -0.03 0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.30 1oce n GLY 32 N 0.92 0.73 3.65 -3.19 0.00 -1.12 -3.85 105.19 102.33 1oce n GLY 32 Ca -0.07 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.50 1oce n GLY 32 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1oce n ILE 33 N -2.46 0.92 -3.27 -0.61 5.41 -0.24 -4.52 119.36 114.58 1oce n ILE 33 Ca 0.00 -0.23 -0.38 0.00 1.00 0.00 0.00 62.75 63.14 1oce n ILE 33 Cb 0.01 -1.34 -0.06 0.00 -0.71 0.00 0.00 39.64 37.54 1oce n ILE 33 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1oce s PRO 34 N -0.38 4.27 0.00 0.38 0.04 -1.26 0.11 135.00 138.16 1oce s PRO 34 Ca 0.69 0.62 0.04 0.00 0.04 0.00 0.00 61.00 62.39 1oce s PRO 34 Cb -0.69 -3.35 0.01 0.00 0.04 0.00 0.00 34.50 30.51 1oce s PRO 34 CO 0.50 0.36 0.51 1.97 0.04 0.00 0.00 177.00 180.38 1oce n PHE 35 N 2.83 0.00 -3.85 0.56 1.16 -1.19 -4.90 117.46 112.07 1oce n PHE 35 Ca -0.08 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.41 1oce n PHE 35 Cb 0.51 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.32 1oce n PHE 35 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1oce s ALA 36 N -0.64 -0.36 0.33 1.98 0.00 -1.25 -3.64 121.76 118.17 1oce s ALA 36 Ca 0.04 -0.58 -0.27 0.00 0.00 0.00 0.00 51.96 51.16 1oce s ALA 36 Cb 0.03 0.75 -0.09 0.00 0.00 0.00 0.00 23.12 23.81 1oce s ALA 36 CO 0.08 -0.64 1.02 -1.21 0.00 0.00 0.00 175.76 175.02 1oce s GLU 37 N -3.90 4.49 -0.29 0.00 0.41 0.72 -4.48 118.70 115.64 1oce s GLU 37 Ca 0.11 1.55 -0.39 0.00 -0.41 0.00 0.00 54.97 55.82 1oce s GLU 37 Cb 0.03 -2.88 -0.15 0.00 -1.78 0.00 0.00 34.13 29.35 1oce s GLU 37 CO -0.05 0.14 1.85 -2.30 -0.49 0.00 0.00 175.26 174.41 1oce n PRO 38 N 0.63 1.15 -0.50 0.39 -0.02 -1.26 -4.54 135.00 130.84 1oce n PRO 38 Ca 0.02 0.40 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1oce n PRO 38 Cb 0.48 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.77 1oce n PRO 38 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1oce n PRO 39 N 6.03 1.01 -3.53 0.52 -0.04 -1.26 -4.86 135.00 132.87 1oce n PRO 39 Ca 0.30 -0.17 -0.21 0.00 -0.04 0.00 0.00 63.50 63.37 1oce n PRO 39 Cb 0.15 -1.26 -0.01 0.00 -0.04 0.00 0.00 33.50 32.34 1oce n PRO 39 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1oce s VAL 40 N 0.53 4.70 0.00 0.52 -7.23 -1.26 -3.89 120.40 113.77 1oce s VAL 40 Ca 0.12 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.51 1oce s VAL 40 Cb 0.06 -3.68 0.00 0.00 0.56 0.00 0.00 36.38 33.31 1oce s VAL 40 CO 0.00 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 1oce n GLY 41 N -1.68 2.98 0.29 2.32 0.00 -1.26 -2.61 105.19 105.23 1oce n GLY 41 Ca -0.04 -0.21 0.19 0.00 0.00 0.00 0.00 46.02 45.96 1oce n GLY 41 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1oce h ASN 42 N 0.00 0.00 0.69 1.61 -0.00 -1.93 -0.78 115.58 115.17 1oce h ASN 42 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1oce h ASN 42 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1oce h ASN 42 CO 0.00 0.00 -0.10 0.23 -0.00 0.00 0.00 177.43 177.56 1oce n MET 43 N -2.92 0.24 -1.77 6.67 2.81 -1.07 -4.78 117.12 116.30 1oce n MET 43 Ca -0.01 -0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.41 1oce n MET 43 Cb 0.15 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.13 1oce n MET 43 CO 0.00 0.00 0.00 0.50 1.51 0.00 0.00 175.97 177.98 1oce s ARG 44 N -2.79 4.14 0.00 0.03 3.52 -0.30 -0.65 118.95 122.90 1oce s ARG 44 Ca 0.20 2.56 0.00 0.00 -0.13 0.00 0.00 55.73 58.36 1oce s ARG 44 Cb 0.19 -3.07 0.00 0.00 -1.56 0.00 0.00 34.95 30.51 1oce s ARG 44 CO 0.53 -0.70 0.00 1.19 -0.81 0.00 0.00 175.30 175.51 1oce n PHE 45 N 3.49 0.00 -1.45 5.12 3.72 -1.25 -4.91 117.46 122.17 1oce n PHE 45 Ca 0.13 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.23 1oce n PHE 45 Cb 0.36 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.98 1oce n PHE 45 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1oce s ARG 46 N -0.30 2.48 0.91 -1.08 0.52 0.18 -4.32 118.95 117.33 1oce s ARG 46 Ca 0.00 0.96 -0.10 0.00 -0.52 0.00 0.00 55.73 56.06 1oce s ARG 46 Cb 0.00 -1.94 0.14 0.00 0.52 0.00 0.00 34.95 33.67 1oce s ARG 46 CO 0.00 -1.43 1.13 1.03 0.02 0.00 0.00 175.30 176.05 1oce s ARG 47 N -5.01 1.07 0.60 3.54 0.52 -1.26 -4.90 118.95 113.51 1oce s ARG 47 Ca 0.60 1.41 -0.19 0.00 -0.52 0.00 0.00 55.73 57.02 1oce s ARG 47 Cb -0.15 -1.74 -0.03 0.00 0.52 0.00 0.00 34.95 33.54 1oce s ARG 47 CO 0.55 -2.55 1.28 -1.25 0.02 0.00 0.00 175.30 173.35 1oce s PRO 48 N -4.69 2.86 -0.11 3.54 0.04 -1.26 -5.03 135.00 130.35 1oce s PRO 48 Ca 0.66 2.03 0.02 0.00 0.04 0.00 0.00 61.00 63.75 1oce s PRO 48 Cb -0.22 -1.99 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 1oce s PRO 48 CO 0.58 -1.35 -0.20 -2.00 0.04 0.00 0.00 177.00 174.07 1oce s GLU 49 N -3.22 3.16 0.50 4.56 2.56 -1.26 -5.01 118.70 119.98 1oce s GLU 49 Ca 0.78 -0.81 -0.22 0.00 0.00 0.00 0.00 54.97 54.72 1oce s GLU 49 Cb -0.36 -2.42 -0.08 0.00 2.00 0.00 0.00 34.13 33.27 1oce s GLU 49 CO 0.39 0.17 0.99 -2.30 -0.56 0.00 0.00 175.26 173.95 1oce n PRO 50 N 3.58 1.18 -2.93 4.30 -0.02 -1.26 0.26 135.00 140.11 1oce n PRO 50 Ca -0.19 0.44 -0.43 0.00 -2.02 0.00 0.00 63.50 61.30 1oce n PRO 50 Cb 0.53 -2.10 -0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1oce n PRO 50 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1oce s LYS 51 N -2.32 3.53 0.44 -0.52 2.47 -1.24 -3.72 119.74 118.38 1oce s LYS 51 Ca 0.68 0.07 -0.23 0.00 -1.56 0.00 0.00 55.97 54.93 1oce s LYS 51 Cb -0.49 -3.90 -0.10 0.00 -1.46 0.00 0.00 37.83 31.88 1oce s LYS 51 CO 0.53 -1.07 0.92 1.63 0.16 0.00 0.00 175.35 177.52 1oce n LYS 52 N 6.73 1.15 -1.67 4.03 4.76 -1.26 -4.90 118.16 127.00 1oce n LYS 52 Ca 0.03 0.42 -0.38 0.00 -2.87 0.00 0.00 58.31 55.51 1oce n LYS 52 Cb 0.48 -1.96 0.05 0.00 -1.84 0.00 0.00 35.03 31.77 1oce n LYS 52 CO 0.00 0.00 0.00 -2.30 -1.37 0.00 0.00 177.40 173.73 1oce n PRO 53 N 0.09 1.21 -4.24 1.97 -0.02 -1.26 -5.02 135.00 127.74 1oce n PRO 53 Ca 0.10 0.46 -0.34 0.00 -2.02 0.00 0.00 63.50 61.70 1oce n PRO 53 Cb 0.40 -2.35 -0.12 0.00 -0.02 0.00 0.00 33.50 31.42 1oce n PRO 53 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1oce s TRP 54 N -1.40 3.07 -0.25 6.00 -2.14 -0.22 -5.01 118.94 119.00 1oce s TRP 54 Ca 0.75 -0.27 0.01 0.00 2.66 0.00 0.00 56.10 59.25 1oce s TRP 54 Cb -0.42 -2.02 0.14 0.00 -3.10 0.00 0.00 33.47 28.08 1oce s TRP 54 CO 0.47 -0.06 1.10 0.43 -2.66 0.00 0.00 176.95 176.23 1oce n SER 55 N 3.73 2.91 0.00 -2.66 7.64 -1.26 -4.48 113.62 119.50 1oce n SER 55 Ca -0.17 -2.30 0.00 0.00 1.01 0.00 0.00 58.87 57.41 1oce n SER 55 Cb 0.52 -0.56 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1oce n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oce n GLY 56 N 0.16 5.10 3.09 0.23 0.00 -1.26 -5.09 105.19 107.42 1oce n GLY 56 Ca 0.11 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 45.00 1oce n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oce s VAL 57 N 1.13 2.15 0.11 1.61 1.01 -1.26 -3.57 120.40 121.58 1oce s VAL 57 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 61.98 60.24 1oce s VAL 57 Cb 0.00 -2.17 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 1oce s VAL 57 CO 0.00 0.13 1.06 0.86 0.00 0.00 0.00 175.10 177.15 1oce s TRP 58 N 1.16 3.64 -0.43 5.22 -0.11 -0.32 -4.78 118.94 123.31 1oce s TRP 58 Ca -0.05 1.62 -0.23 0.00 1.22 0.00 0.00 56.10 58.66 1oce s TRP 58 Cb -0.18 -3.21 0.02 0.00 -1.50 0.00 0.00 33.47 28.60 1oce s TRP 58 CO -0.07 -0.39 0.77 1.21 -4.62 0.00 0.00 176.95 173.85 1oce s ASN 59 N 0.27 6.43 -0.70 5.86 2.47 -1.26 0.91 114.94 128.92 1oce s ASN 59 Ca 0.51 -0.05 0.03 0.00 0.42 0.00 0.00 52.86 53.77 1oce s ASN 59 Cb -0.26 -2.38 0.35 0.00 -1.45 0.00 0.00 41.25 37.50 1oce s ASN 59 CO 0.31 -0.87 1.28 0.00 -3.72 0.00 0.00 177.10 174.10 1oce n ALA 60 N 6.64 5.24 0.54 1.71 0.00 0.16 -4.65 120.51 130.15 1oce n ALA 60 Ca 0.02 -4.58 0.06 0.00 0.00 0.00 0.00 53.44 48.94 1oce n ALA 60 Cb 0.48 -1.17 -0.02 0.00 0.00 0.00 0.00 19.45 18.74 1oce n ALA 60 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1oce n SER 61 N -0.26 1.14 -3.87 0.00 3.41 -1.25 0.15 113.62 112.95 1oce n SER 61 Ca 0.38 -1.07 -0.13 0.00 -0.26 0.00 0.00 58.87 57.79 1oce n SER 61 Cb 0.38 0.61 -0.14 0.00 -0.26 0.00 0.00 64.21 64.80 1oce n SER 61 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oce s THR 62 N -1.70 0.04 0.54 6.66 -4.23 -1.26 -4.88 115.64 110.81 1oce s THR 62 Ca 0.09 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.40 1oce s THR 62 Cb 0.10 -0.06 -0.08 0.00 1.34 0.00 0.00 72.50 73.80 1oce s THR 62 CO 0.35 0.03 0.84 -1.22 -0.54 0.00 0.00 174.62 174.08 1oce n TYR 63 N 3.23 0.47 -2.68 3.99 4.01 -1.26 -4.07 117.16 120.84 1oce n TYR 63 Ca -0.14 0.47 -0.21 0.00 -0.16 0.00 0.00 57.90 57.86 1oce n TYR 63 Cb 0.58 -2.11 0.10 0.00 -0.31 0.00 0.00 39.34 37.61 1oce n TYR 63 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1oce n PRO 64 N -0.41 0.09 -0.96 -0.72 -0.04 -1.26 -4.91 135.00 126.79 1oce n PRO 64 Ca 0.12 -2.60 -0.33 0.00 -0.04 0.00 0.00 63.50 60.65 1oce n PRO 64 Cb 0.45 -0.53 0.14 0.00 -0.04 0.00 0.00 33.50 33.52 1oce n PRO 64 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1oce n ASN 65 N -2.80 0.52 -4.92 3.54 3.02 -1.26 -4.84 115.26 108.52 1oce n ASN 65 Ca 0.15 0.52 -0.28 0.00 -0.03 0.00 0.00 54.58 54.94 1oce n ASN 65 Cb 0.55 -1.47 -0.03 0.00 -0.61 0.00 0.00 39.78 38.22 1oce n ASN 65 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1oce s ASN 66 N -2.23 6.41 1.24 6.41 -0.87 -1.13 -4.81 114.94 119.96 1oce s ASN 66 Ca 0.70 0.46 -0.17 0.00 -1.57 0.00 0.00 52.86 52.28 1oce s ASN 66 Cb -0.27 -2.04 0.30 0.00 -0.02 0.00 0.00 41.25 39.22 1oce s ASN 66 CO 0.54 -0.04 1.02 0.00 -2.57 0.00 0.00 177.10 176.05 1oce s GLN 68 N -4.94 3.85 0.15 0.00 2.00 -1.21 -4.12 119.66 115.38 1oce s GLN 68 Ca 0.69 0.99 -0.09 0.00 -2.00 0.00 0.00 55.36 54.95 1oce s GLN 68 Cb -0.17 -3.88 -0.01 0.00 0.80 0.00 0.00 33.01 29.75 1oce s GLN 68 CO 0.60 -1.21 0.26 1.14 -0.50 0.00 0.00 175.29 175.57 1oce s GLN 69 N 4.25 1.08 -0.11 1.67 -2.07 -1.26 -4.76 119.66 118.47 1oce s GLN 69 Ca 0.53 -1.13 -0.30 0.00 -1.82 0.00 0.00 55.36 52.64 1oce s GLN 69 Cb -0.13 0.37 -0.03 0.00 -1.09 0.00 0.00 33.01 32.13 1oce s GLN 69 CO 0.25 -0.38 1.38 -0.47 -1.32 0.00 0.00 175.29 174.75 1oce s TYR 70 N -3.95 2.64 -0.12 9.60 6.14 -1.25 -5.00 117.35 125.41 1oce s TYR 70 Ca 0.15 0.78 -0.07 0.00 0.64 0.00 0.00 57.07 58.56 1oce s TYR 70 Cb 0.04 -3.63 -0.04 0.00 0.42 0.00 0.00 41.96 38.75 1oce s TYR 70 CO -0.02 -2.36 0.14 0.54 0.64 0.00 0.00 175.55 174.49 1oce s VAL 71 N 3.41 5.50 0.25 3.14 0.11 -1.26 -4.86 120.40 126.69 1oce s VAL 71 Ca 0.61 0.21 -0.30 0.00 -2.93 0.00 0.00 61.98 59.57 1oce s VAL 71 Cb -0.26 -3.40 -0.09 0.00 -1.53 0.00 0.00 36.38 31.10 1oce s VAL 71 CO 0.21 0.61 0.97 -0.62 -3.33 0.00 0.00 175.10 172.94 1oce s ASP 72 N -0.97 7.56 0.00 3.54 -1.08 -1.26 -4.96 116.67 119.50 1oce s ASP 72 Ca 0.15 2.00 0.14 0.00 -0.52 0.00 0.00 52.55 54.32 1oce s ASP 72 Cb -0.12 -2.61 0.23 0.00 -1.46 0.00 0.00 42.92 38.96 1oce s ASP 72 CO 0.04 0.09 1.06 -0.62 0.52 0.00 0.00 175.17 176.26 1oce n GLU 73 N 1.37 0.00 0.19 4.34 1.02 -1.26 -4.85 120.64 121.45 1oce n GLU 73 Ca -0.02 -1.48 0.12 0.00 -0.02 0.00 0.00 57.16 55.77 1oce n GLU 73 Cb 0.47 -0.09 0.26 0.00 -0.02 0.00 0.00 31.44 32.05 1oce n GLU 73 CO 0.00 0.00 0.00 1.96 1.18 0.00 0.00 177.13 180.27 1oce h GLN 74 N 0.54 0.00 -1.56 3.49 1.08 -2.01 -3.37 115.11 113.28 1oce h GLN 74 Ca -0.18 0.00 -0.43 0.00 -1.45 0.00 0.00 58.65 56.58 1oce h GLN 74 Cb 1.65 0.00 -0.35 0.00 -0.05 0.00 0.00 27.48 28.73 1oce h GLN 74 CO 0.02 0.00 -1.03 1.19 -0.95 0.00 0.00 178.83 178.06 1oce n PHE 75 N -2.84 -0.51 -1.46 2.96 3.72 -1.26 -5.13 117.46 112.94 1oce n PHE 75 Ca 0.04 -3.44 -0.48 0.00 -0.05 0.00 0.00 57.45 53.52 1oce n PHE 75 Cb 0.49 0.03 -0.03 0.00 -0.94 0.00 0.00 39.48 39.03 1oce n PHE 75 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 1oce n PRO 76 N 0.35 0.35 0.00 -1.08 -0.02 -1.26 -2.17 135.00 131.16 1oce n PRO 76 Ca 0.21 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 1oce n PRO 76 Cb 0.66 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1oce n PRO 76 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1oce n GLY 77 N 1.80 2.16 1.18 -1.23 0.00 -1.26 -4.95 105.19 102.90 1oce n GLY 77 Ca 0.16 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1oce n GLY 77 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1oce n PHE 78 N 0.00 0.49 0.09 1.61 7.35 -0.92 -4.72 117.46 121.36 1oce n PHE 78 Ca 0.00 0.32 -0.13 0.00 -0.76 0.00 0.00 57.45 56.88 1oce n PHE 78 Cb 0.00 -0.77 -0.07 0.00 0.35 0.00 0.00 39.48 38.99 1oce n PHE 78 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1oce h SER 79 N 2.40 -0.12 -1.42 -2.13 4.64 -1.92 -1.80 113.55 113.19 1oce h SER 79 Ca -0.09 0.00 0.47 0.00 -0.47 0.00 0.00 61.79 61.70 1oce h SER 79 Cb 0.47 0.03 -0.12 0.00 -0.31 0.00 0.00 62.40 62.48 1oce h SER 79 CO 0.35 -0.08 0.95 0.61 -0.87 0.00 0.00 176.83 177.79 1oce n GLY 80 N -1.14 -0.82 0.13 -0.77 0.00 -1.26 0.71 105.19 102.04 1oce n GLY 80 Ca -0.08 0.69 -0.26 0.00 0.00 0.00 0.00 46.02 46.37 1oce n GLY 80 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1oce n SER 81 N -4.37 1.94 0.29 1.61 3.41 -1.12 -4.36 113.62 111.02 1oce n SER 81 Ca 0.38 0.36 0.19 0.00 -0.26 0.00 0.00 58.87 59.55 1oce n SER 81 Cb 1.56 -0.84 1.01 0.00 -0.26 0.00 0.00 64.21 65.69 1oce n SER 81 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1oce h GLU 82 N -1.00 0.00 0.00 4.33 4.39 -0.66 -2.46 114.58 119.18 1oce h GLU 82 Ca -0.56 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.14 1oce h GLU 82 Cb 1.48 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.13 1oce h GLU 82 CO -0.34 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.51 1oce n MET 83 N -2.86 0.12 0.00 2.33 0.00 0.22 -2.00 117.12 114.93 1oce n MET 83 Ca -0.02 0.50 0.03 0.00 0.00 0.00 0.00 57.70 58.20 1oce n MET 83 Cb 0.08 -1.80 -0.03 0.00 0.00 0.00 0.00 33.22 31.47 1oce n MET 83 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 1oce n TRP 84 N -2.04 0.00 -1.54 3.17 7.02 -0.93 -4.75 117.44 118.37 1oce n TRP 84 Ca 0.01 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.16 1oce n TRP 84 Cb 0.11 0.00 0.07 0.00 -2.42 0.00 0.00 31.31 29.07 1oce n TRP 84 CO 0.00 0.00 0.00 -0.80 -2.02 0.00 0.00 177.69 174.87 1oce s ASN 85 N -1.58 4.78 0.48 -0.99 0.01 -0.85 -4.82 114.94 111.98 1oce s ASN 85 Ca 0.03 1.97 -0.24 0.00 -0.71 0.00 0.00 52.86 53.91 1oce s ASN 85 Cb 0.05 -2.54 -0.07 0.00 0.41 0.00 0.00 41.25 39.09 1oce s ASN 85 CO 0.26 -1.85 1.39 -0.81 -1.51 0.00 0.00 177.10 174.57 1oce n PRO 86 N -2.85 2.02 -0.18 -0.60 -0.04 -1.26 -4.94 135.00 127.15 1oce n PRO 86 Ca 0.10 0.73 0.09 0.00 -0.04 0.00 0.00 63.50 64.38 1oce n PRO 86 Cb 0.52 -2.58 0.16 0.00 -0.04 0.00 0.00 33.50 31.56 1oce n PRO 86 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1oce n ASN 87 N -0.40 2.35 -3.78 3.54 6.94 -1.26 -5.01 115.26 117.63 1oce n ASN 87 Ca 0.07 -3.21 -0.12 0.00 -0.02 0.00 0.00 54.58 51.30 1oce n ASN 87 Cb 0.42 -0.45 -0.08 0.00 -2.36 0.00 0.00 39.78 37.31 1oce n ASN 87 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1oce s ARG 88 N -2.93 0.72 -0.45 -3.83 1.81 -1.26 -5.06 118.95 107.94 1oce s ARG 88 Ca 0.34 -0.41 -0.43 0.00 -1.72 0.00 0.00 55.73 53.50 1oce s ARG 88 Cb 0.30 0.31 -0.18 0.00 -0.45 0.00 0.00 34.95 34.93 1oce s ARG 88 CO 0.02 -0.21 1.96 0.39 -0.68 0.00 0.00 175.30 176.77 1oce n GLU 89 N 0.90 0.29 -2.01 3.54 1.02 -1.26 -3.87 120.64 119.24 1oce n GLU 89 Ca -0.20 0.09 -0.37 0.00 -0.02 0.00 0.00 57.16 56.66 1oce n GLU 89 Cb 0.58 -1.71 0.03 0.00 -0.02 0.00 0.00 31.44 30.32 1oce n GLU 89 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 1oce s MET 90 N 4.95 3.20 -0.03 3.49 -1.94 -1.26 -2.85 119.30 124.86 1oce s MET 90 Ca 1.12 1.92 -0.29 0.00 -1.71 0.00 0.00 55.69 56.73 1oce s MET 90 Cb -1.36 -2.13 0.10 0.00 2.01 0.00 0.00 34.83 33.45 1oce s MET 90 CO 0.68 -1.05 0.82 0.45 -0.01 0.00 0.00 175.02 175.91 1oce s SER 91 N -1.37 -0.47 0.49 3.03 0.15 0.12 -4.85 113.70 110.80 1oce s SER 91 Ca 0.73 0.29 0.28 0.00 0.70 0.00 0.00 55.95 57.95 1oce s SER 91 Cb -0.33 0.44 1.14 0.00 -1.71 0.00 0.00 66.02 65.56 1oce s SER 91 CO 0.37 -0.60 1.91 -0.33 1.20 0.00 0.00 173.24 175.79 1oce h GLU 92 N 2.40 0.00 -4.79 5.44 5.08 -1.93 -3.21 114.58 117.58 1oce h GLU 92 Ca -0.24 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.40 1oce h GLU 92 Cb 1.21 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.27 1oce h GLU 92 CO 0.34 0.12 0.84 0.34 -1.00 0.00 0.00 179.01 179.65 1oce s ASP 93 N -5.98 6.75 0.00 1.42 -1.08 -1.26 -4.05 116.67 112.48 1oce s ASP 93 Ca 0.01 -2.35 0.00 0.00 -0.52 0.00 0.00 52.55 49.68 1oce s ASP 93 Cb 0.10 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 39.19 1oce s ASP 93 CO 0.59 -0.92 0.00 0.00 0.52 0.00 0.00 175.17 175.36 1oce s LEU 95 N -0.79 3.15 0.25 0.00 1.43 -1.26 -4.84 118.68 116.63 1oce s LEU 95 Ca 0.00 0.07 -0.04 0.00 -1.03 0.00 0.00 54.13 53.12 1oce s LEU 95 Cb 0.00 -2.54 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 1oce s LEU 95 CO 0.00 -3.02 0.32 -0.31 0.23 0.00 0.00 176.35 173.57 1oce s TYR 96 N 11.63 0.94 0.03 0.29 2.02 -1.26 -3.18 117.35 127.82 1oce s TYR 96 Ca 0.81 -1.18 -0.06 0.00 -0.37 0.00 0.00 57.07 56.28 1oce s TYR 96 Cb -0.12 -0.24 -0.01 0.00 -0.40 0.00 0.00 41.96 41.20 1oce s TYR 96 CO 0.11 -0.87 0.10 -0.48 -1.57 0.00 0.00 175.55 172.84 1oce s LEU 97 N -3.15 1.77 -0.02 -1.29 0.05 0.31 -3.40 118.68 112.95 1oce s LEU 97 Ca 0.32 -0.47 0.07 0.00 0.05 0.00 0.00 54.13 54.10 1oce s LEU 97 Cb 0.03 0.60 -0.02 0.00 -2.05 0.00 0.00 46.19 44.75 1oce s LEU 97 CO 0.14 -0.48 -0.24 0.20 -0.55 0.00 0.00 176.35 175.42 1oce s ASN 98 N -1.96 2.88 -0.11 1.48 0.01 -1.17 -1.08 114.94 114.98 1oce s ASN 98 Ca -0.07 -0.45 0.01 0.00 -0.71 0.00 0.00 52.86 51.64 1oce s ASN 98 Cb -0.03 -0.40 0.02 0.00 0.41 0.00 0.00 41.25 41.26 1oce s ASN 98 CO -0.03 0.29 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.10 1oce s ILE 99 N -0.50 1.28 -0.34 0.60 1.01 -0.57 -0.95 121.20 121.72 1oce s ILE 99 Ca 0.07 -0.48 -0.13 0.00 0.00 0.00 0.00 60.65 60.11 1oce s ILE 99 Cb -0.10 -1.21 -0.01 0.00 0.01 0.00 0.00 42.46 41.14 1oce s ILE 99 CO -0.00 0.40 0.24 0.26 0.00 0.00 0.00 174.94 175.84 1oce s TRP 100 N 1.29 3.23 -0.11 3.97 0.51 0.68 -0.75 118.94 127.76 1oce s TRP 100 Ca -0.01 -0.25 -0.01 0.00 -2.12 0.00 0.00 56.10 53.71 1oce s TRP 100 Cb -0.14 -2.48 -0.03 0.00 -0.81 0.00 0.00 33.47 30.02 1oce s TRP 100 CO -0.05 -0.38 -0.08 0.08 -0.51 0.00 0.00 176.95 176.02 1oce s VAL 101 N 1.72 3.59 1.25 4.03 1.01 -0.25 -1.82 120.40 129.93 1oce s VAL 101 Ca 0.06 -0.49 -0.16 0.00 0.00 0.00 0.00 61.98 61.39 1oce s VAL 101 Cb -0.17 -2.51 0.32 0.00 0.00 0.00 0.00 36.38 34.01 1oce s VAL 101 CO 0.10 0.54 0.99 -2.84 0.00 0.00 0.00 175.10 173.90 1oce s PRO 102 N -0.11 -1.62 -0.05 2.72 0.02 -1.26 -2.34 135.00 132.35 1oce s PRO 102 Ca 0.01 0.61 -0.02 0.00 0.02 0.00 0.00 61.00 61.62 1oce s PRO 102 Cb -0.13 -1.49 0.04 0.00 0.02 0.00 0.00 34.50 32.93 1oce s PRO 102 CO 0.03 -4.13 0.10 0.45 -0.33 0.00 0.00 177.00 173.12 1oce s SER 103 N -2.68 0.14 0.70 2.53 0.15 -1.26 -3.37 113.70 109.92 1oce s SER 103 Ca 0.69 0.20 -0.15 0.00 0.70 0.00 0.00 55.95 57.38 1oce s SER 103 Cb -0.22 0.09 0.03 0.00 -1.71 0.00 0.00 66.02 64.20 1oce s SER 103 CO 0.63 -0.16 1.19 -2.16 1.20 0.00 0.00 173.24 173.94 1oce s PRO 104 N 1.35 2.34 0.16 5.44 0.04 -1.26 -4.97 135.00 138.10 1oce s PRO 104 Ca -0.07 1.69 -0.31 0.00 0.04 0.00 0.00 61.00 62.35 1oce s PRO 104 Cb -0.12 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 1oce s PRO 104 CO -0.05 -1.67 1.78 0.50 0.04 0.00 0.00 177.00 177.60 1oce s ARG 105 N -3.89 4.13 1.29 4.56 3.52 -1.22 -4.99 118.95 122.35 1oce s ARG 105 Ca 0.73 2.60 -0.20 0.00 -0.13 0.00 0.00 55.73 58.74 1oce s ARG 105 Cb -0.28 -3.34 0.32 0.00 -1.56 0.00 0.00 34.95 30.09 1oce s ARG 105 CO 0.43 -0.80 1.02 -2.14 -0.81 0.00 0.00 175.30 173.00 1oce s PRO 106 N 1.98 -1.91 -0.04 5.12 0.02 -1.26 -5.00 135.00 133.92 1oce s PRO 106 Ca 0.78 0.15 0.08 0.00 0.02 0.00 0.00 61.00 62.03 1oce s PRO 106 Cb -0.48 -1.50 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1oce s PRO 106 CO 0.34 -4.21 0.12 1.63 -0.33 0.00 0.00 177.00 174.55 1oce n LYS 107 N -5.16 1.27 -2.65 5.54 4.76 -1.25 -4.17 118.16 116.50 1oce n LYS 107 Ca 0.11 -0.05 -0.01 0.00 -2.87 0.00 0.00 58.31 55.50 1oce n LYS 107 Cb 0.59 -1.19 0.03 0.00 -1.84 0.00 0.00 35.03 32.61 1oce n LYS 107 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1oce s SER 108 N -3.33 -0.00 0.32 4.39 0.15 -0.32 -4.74 113.70 110.17 1oce s SER 108 Ca -0.03 -0.00 0.10 0.00 0.70 0.00 0.00 55.95 56.71 1oce s SER 108 Cb 0.04 0.00 -0.05 0.00 -1.71 0.00 0.00 66.02 64.30 1oce s SER 108 CO 0.32 -0.00 -0.07 0.42 1.20 0.00 0.00 173.24 175.11 1oce s THR 109 N 1.45 2.61 0.16 6.45 -4.23 -0.07 -4.71 115.64 117.31 1oce s THR 109 Ca 0.18 -2.13 -0.34 0.00 -1.18 0.00 0.00 61.69 58.23 1oce s THR 109 Cb 0.11 -2.64 -0.16 0.00 1.34 0.00 0.00 72.50 71.15 1oce s THR 109 CO -0.14 -0.28 1.27 0.41 -0.54 0.00 0.00 174.62 175.34 1oce n THR 110 N -0.82 0.61 -4.48 3.99 -1.04 -1.26 -0.52 114.28 110.75 1oce n THR 110 Ca -0.05 -0.15 -0.33 0.00 -2.04 0.00 0.00 64.05 61.48 1oce n THR 110 Cb 0.62 -0.97 -0.10 0.00 -1.82 0.00 0.00 70.33 68.05 1oce n THR 110 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1oce s VAL 111 N 0.08 3.73 -0.06 12.58 -7.23 -0.39 -2.30 120.40 126.80 1oce s VAL 111 Ca 0.76 -0.67 0.03 0.00 -1.81 0.00 0.00 61.98 60.29 1oce s VAL 111 Cb -0.84 -2.60 0.01 0.00 0.56 0.00 0.00 36.38 33.51 1oce s VAL 111 CO 0.49 0.45 -0.13 -0.04 -0.31 0.00 0.00 175.10 175.56 1oce s MET 112 N -1.26 1.77 -0.16 4.82 -1.94 -0.84 -0.59 119.30 121.09 1oce s MET 112 Ca 0.16 -0.46 0.00 0.00 -1.71 0.00 0.00 55.69 53.68 1oce s MET 112 Cb -0.11 -1.46 0.00 0.00 2.01 0.00 0.00 34.83 35.28 1oce s MET 112 CO 0.06 0.07 -0.16 0.08 -0.01 0.00 0.00 175.02 175.05 1oce s VAL 113 N 0.55 2.49 -0.17 -6.03 1.01 0.70 0.12 120.40 119.06 1oce s VAL 113 Ca -0.13 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 60.96 1oce s VAL 113 Cb -0.15 -2.05 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1oce s VAL 113 CO 0.04 0.52 0.06 0.86 0.00 0.00 0.00 175.10 176.58 1oce s TRP 114 N 1.00 3.27 -0.34 5.22 -0.11 0.21 -1.33 118.94 126.85 1oce s TRP 114 Ca -0.02 0.12 0.02 0.00 1.22 0.00 0.00 56.10 57.44 1oce s TRP 114 Cb -0.15 -2.04 0.09 0.00 -1.50 0.00 0.00 33.47 29.87 1oce s TRP 114 CO -0.04 0.23 0.05 0.42 -4.62 0.00 0.00 176.95 172.99 1oce s ILE 115 N 0.15 2.55 0.85 5.86 1.01 -0.83 -2.29 121.20 128.49 1oce s ILE 115 Ca 0.05 -2.08 -0.12 0.00 0.00 0.00 0.00 60.65 58.50 1oce s ILE 115 Cb -0.12 -2.75 0.11 0.00 0.01 0.00 0.00 42.46 39.71 1oce s ILE 115 CO 0.00 -0.48 1.16 -0.72 0.00 0.00 0.00 174.94 174.91 1oce s TYR 116 N 1.02 1.81 0.15 3.97 -0.85 -1.26 -3.60 117.35 118.58 1oce s TYR 116 Ca 0.06 1.72 0.01 0.00 -0.52 0.00 0.00 57.07 58.34 1oce s TYR 116 Cb -0.20 -3.37 0.03 0.00 0.38 0.00 0.00 41.96 38.80 1oce s TYR 116 CO -0.06 -2.70 0.21 0.41 -1.52 0.00 0.00 175.55 171.89 1oce n GLY 117 N 0.17 1.44 0.00 5.49 0.00 -1.23 -3.63 105.19 107.43 1oce n GLY 117 Ca 0.12 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 44.06 1oce n GLY 117 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oce n GLY 118 N 3.30 -0.22 2.44 -0.02 0.00 -1.23 -3.82 105.19 105.64 1oce n GLY 118 Ca 0.04 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.94 1oce n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oce n GLY 119 N 0.00 1.24 3.75 -0.02 0.00 -1.26 -0.81 105.19 108.09 1oce n GLY 119 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1oce n GLY 119 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oce n PHE 120 N -2.56 0.00 0.63 1.61 3.72 -1.26 -4.70 117.46 114.89 1oce n PHE 120 Ca -0.12 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.36 1oce n PHE 120 Cb 0.43 -0.89 -0.09 0.00 -0.94 0.00 0.00 39.48 37.99 1oce n PHE 120 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 176.76 179.19 1oce n TYR 121 N -2.00 0.00 -4.04 1.38 0.18 -0.73 0.12 117.16 112.08 1oce n TYR 121 Ca 0.00 0.00 -0.12 0.00 1.88 0.00 0.00 57.90 59.66 1oce n TYR 121 Cb 0.00 -0.05 -0.04 0.00 -0.38 0.00 0.00 39.34 38.87 1oce n TYR 121 CO 0.00 0.00 0.00 -1.54 -2.08 0.00 0.00 176.86 173.24 1oce s SER 122 N -2.66 0.53 0.00 9.48 1.04 0.01 -3.85 113.70 118.25 1oce s SER 122 Ca 0.04 -1.30 0.00 0.00 0.48 0.00 0.00 55.95 55.17 1oce s SER 122 Cb 0.12 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.89 1oce s SER 122 CO 0.64 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 174.18 1oce n GLY 123 N -0.50 4.41 3.58 7.32 0.00 -1.25 -3.47 105.19 115.28 1oce n GLY 123 Ca -0.01 -1.49 -0.16 0.00 0.00 0.00 0.00 46.02 44.37 1oce n GLY 123 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oce s SER 124 N 0.00 -0.71 0.10 1.61 0.01 -1.26 -4.64 113.70 108.81 1oce s SER 124 Ca 0.00 1.14 0.23 0.00 1.31 0.00 0.00 55.95 58.63 1oce s SER 124 Cb 0.00 1.08 0.11 0.00 0.21 0.00 0.00 66.02 67.42 1oce s SER 124 CO 0.00 -0.40 1.10 -1.54 0.41 0.00 0.00 173.24 172.81 1oce n SER 125 N 1.95 0.66 -1.73 2.44 3.41 -1.26 -4.05 113.62 115.03 1oce n SER 125 Ca -0.16 0.01 -0.06 0.00 -0.26 0.00 0.00 58.87 58.41 1oce n SER 125 Cb 0.56 0.58 0.23 0.00 -0.26 0.00 0.00 64.21 65.31 1oce n SER 125 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1oce n THR 126 N -2.17 2.36 -2.78 6.66 -2.24 -1.26 -4.78 114.28 110.07 1oce n THR 126 Ca 0.02 -1.24 -0.39 0.00 -2.27 0.00 0.00 64.05 60.17 1oce n THR 126 Cb 0.47 -0.46 -0.06 0.00 -2.10 0.00 0.00 70.33 68.18 1oce n THR 126 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1oce s LEU 127 N -2.27 4.56 0.31 3.22 1.43 -1.26 -4.81 118.68 119.86 1oce s LEU 127 Ca 0.42 1.88 0.08 0.00 -1.03 0.00 0.00 54.13 55.48 1oce s LEU 127 Cb 0.34 -3.69 0.82 0.00 0.03 0.00 0.00 46.19 43.69 1oce s LEU 127 CO 0.10 0.10 1.74 0.44 0.23 0.00 0.00 176.35 178.96 1oce h ASP 128 N 3.88 0.69 0.76 2.29 3.32 -1.93 0.36 116.42 125.79 1oce h ASP 128 Ca -0.46 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 56.66 1oce h ASP 128 Cb 1.20 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1oce h ASP 128 CO 0.67 0.15 -0.29 -0.37 -1.72 0.00 0.00 179.24 177.68 1oce h VAL 129 N 0.63 0.77 -0.17 -1.35 -1.51 -1.92 -2.29 116.25 110.40 1oce h VAL 129 Ca 0.62 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 64.85 1oce h VAL 129 Cb 1.10 1.77 0.00 0.00 -2.13 0.00 0.00 31.29 32.04 1oce h VAL 129 CO -0.45 0.29 0.00 -1.22 -1.23 0.00 0.00 177.57 174.96 1oce n TYR 130 N -3.55 0.22 -2.36 5.19 4.01 0.12 -4.72 117.16 116.07 1oce n TYR 130 Ca -0.00 -0.11 -0.36 0.00 -0.16 0.00 0.00 57.90 57.27 1oce n TYR 130 Cb 0.44 0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.43 1oce n TYR 130 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1oce s ASN 131 N -1.50 5.96 -1.10 7.72 3.04 -0.87 -4.86 114.94 123.34 1oce s ASN 131 Ca 0.31 -1.03 -0.03 0.00 0.04 0.00 0.00 52.86 52.15 1oce s ASN 131 Cb 0.16 -2.56 0.23 0.00 -1.54 0.00 0.00 41.25 37.54 1oce s ASN 131 CO 0.24 -1.99 2.10 0.61 -3.04 0.00 0.00 177.10 175.03 1oce n GLY 132 N 6.70 5.66 0.01 1.21 0.00 -1.26 -4.34 105.19 113.17 1oce n GLY 132 Ca 0.32 -2.34 0.12 0.00 0.00 0.00 0.00 46.02 44.13 1oce n GLY 132 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1oce n LYS 133 N 0.63 0.03 0.05 1.61 2.85 -1.26 -3.28 118.16 118.78 1oce n LYS 133 Ca 0.53 -0.01 -0.19 0.00 -1.05 0.00 0.00 58.31 57.59 1oce n LYS 133 Cb 0.27 -1.50 -0.14 0.00 -0.65 0.00 0.00 35.03 33.00 1oce n LYS 133 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 1oce h TYR 134 N 0.03 0.52 0.41 5.58 0.05 -1.82 -2.63 116.97 119.12 1oce h TYR 134 Ca 0.00 -0.38 -0.02 0.00 0.05 0.00 0.00 58.73 58.38 1oce h TYR 134 Cb 0.50 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1oce h TYR 134 CO 0.00 1.52 -0.20 1.25 -1.05 0.00 0.00 178.16 179.68 1oce h LEU 135 N 0.08 -0.47 -0.54 3.88 5.85 -1.77 0.52 115.31 122.86 1oce h LEU 135 Ca -0.31 -0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.40 1oce h LEU 135 Cb 2.05 0.12 -0.08 0.00 0.37 0.00 0.00 40.66 43.12 1oce h LEU 135 CO 0.15 -0.07 0.05 0.00 -0.34 0.00 0.00 178.44 178.22 1oce h ALA 136 N -0.63 0.56 -1.98 1.25 0.00 -1.72 0.96 119.26 117.70 1oce h ALA 136 Ca -0.06 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1oce h ALA 136 Cb 0.56 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1oce h ALA 136 CO 0.09 -0.36 0.00 0.98 0.00 0.00 0.00 179.25 179.97 1oce n TYR 137 N -5.20 0.00 0.01 0.00 9.36 -0.99 0.22 117.16 120.57 1oce n TYR 137 Ca 0.07 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.16 1oce n TYR 137 Cb 0.29 -0.17 -0.08 0.00 -0.63 0.00 0.00 39.34 38.75 1oce n TYR 137 CO 0.00 0.00 0.00 1.15 0.22 0.00 0.00 176.86 178.23 1oce h THR 138 N 0.00 0.00 0.00 2.97 2.02 0.08 -2.42 112.91 115.56 1oce h THR 138 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1oce h THR 138 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.41 1oce h THR 138 CO 0.00 0.00 0.00 -0.62 0.37 0.00 0.00 175.52 175.27 1oce n GLU 139 N -4.99 0.12 -2.26 6.66 -0.58 0.33 -4.92 120.64 114.99 1oce n GLU 139 Ca -0.06 0.24 -0.09 0.00 -0.42 0.00 0.00 57.16 56.83 1oce n GLU 139 Cb 0.33 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 1oce n GLU 139 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1oce n GLU 140 N -1.91 -1.04 -3.45 3.49 4.07 0.13 -5.00 120.64 116.94 1oce n GLU 140 Ca 0.04 0.43 -0.21 0.00 -0.06 0.00 0.00 57.16 57.37 1oce n GLU 140 Cb 0.29 -4.40 -0.01 0.00 -0.06 0.00 0.00 31.44 27.26 1oce n GLU 140 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1oce s VAL 141 N -2.53 2.52 -0.48 6.31 -7.23 -0.75 -4.79 120.40 113.45 1oce s VAL 141 Ca 0.03 -1.27 -0.11 0.00 -1.81 0.00 0.00 61.98 58.82 1oce s VAL 141 Cb -0.01 -2.78 0.11 0.00 0.56 0.00 0.00 36.38 34.26 1oce s VAL 141 CO 0.04 0.00 0.37 -0.69 -0.31 0.00 0.00 175.10 174.51 1oce s VAL 142 N -2.52 4.56 -0.10 1.32 1.01 -0.97 -4.22 120.40 119.48 1oce s VAL 142 Ca 0.49 -1.58 -0.25 0.00 0.00 0.00 0.00 61.98 60.64 1oce s VAL 142 Cb -0.04 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.39 1oce s VAL 142 CO 0.29 -0.74 0.77 -0.22 0.00 0.00 0.00 175.10 175.21 1oce s LEU 143 N 1.46 4.26 -0.11 3.92 2.96 -0.75 -1.98 118.68 128.44 1oce s LEU 143 Ca 0.04 1.21 0.01 0.00 -0.22 0.00 0.00 54.13 55.18 1oce s LEU 143 Cb -0.26 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.23 1oce s LEU 143 CO 0.01 -0.24 -0.15 -0.69 -1.32 0.00 0.00 176.35 173.97 1oce s VAL 144 N 1.35 2.91 -0.59 1.68 1.01 0.32 -0.23 120.40 126.85 1oce s VAL 144 Ca 0.39 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.62 1oce s VAL 144 Cb -0.18 -2.19 0.15 0.00 0.00 0.00 0.00 36.38 34.17 1oce s VAL 144 CO 0.17 0.54 0.39 -0.44 0.00 0.00 0.00 175.10 175.77 1oce s SER 145 N 0.08 5.15 0.81 3.32 0.01 -0.12 0.63 113.70 123.58 1oce s SER 145 Ca -0.06 -2.77 -0.11 0.00 1.31 0.00 0.00 55.95 54.31 1oce s SER 145 Cb -0.15 -1.83 0.08 0.00 0.21 0.00 0.00 66.02 64.33 1oce s SER 145 CO 0.05 -0.38 1.09 -1.48 0.41 0.00 0.00 173.24 172.93 1oce s LEU 146 N 0.06 2.59 0.01 2.44 0.05 -0.97 -3.06 118.68 119.80 1oce s LEU 146 Ca 0.16 1.39 -0.02 0.00 0.05 0.00 0.00 54.13 55.71 1oce s LEU 146 Cb -0.21 -3.99 -0.01 0.00 -2.05 0.00 0.00 46.19 39.93 1oce s LEU 146 CO -0.03 -2.07 0.02 -0.94 -0.55 0.00 0.00 176.35 172.77 1oce s SER 147 N -3.78 0.16 0.34 1.48 1.04 -1.22 -4.66 113.70 107.07 1oce s SER 147 Ca 0.61 -0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.73 1oce s SER 147 Cb -0.15 0.12 -0.02 0.00 0.10 0.00 0.00 66.02 66.07 1oce s SER 147 CO 0.55 -0.29 0.32 0.00 0.98 0.00 0.00 173.24 174.80 1oce n TYR 148 N 1.72 -0.91 -3.18 5.02 4.11 -1.26 -4.62 117.16 118.04 1oce n TYR 148 Ca -0.22 -2.74 -0.40 0.00 -0.00 0.00 0.00 57.90 54.54 1oce n TYR 148 Cb 0.56 0.34 -0.06 0.00 -0.00 0.00 0.00 39.34 40.17 1oce n TYR 148 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 1oce s ARG 149 N -3.27 4.21 0.43 -3.48 0.52 -1.26 -4.83 118.95 111.27 1oce s ARG 149 Ca 0.38 0.52 0.08 0.00 -0.52 0.00 0.00 55.73 56.19 1oce s ARG 149 Cb 0.01 -3.56 -0.01 0.00 0.52 0.00 0.00 34.95 31.91 1oce s ARG 149 CO 0.27 -0.18 0.41 0.14 0.02 0.00 0.00 175.30 175.96 1oce s VAL 150 N 1.73 2.63 0.00 3.52 -7.23 -1.26 -4.37 120.40 115.42 1oce s VAL 150 Ca 0.27 -1.31 0.00 0.00 -1.81 0.00 0.00 61.98 59.13 1oce s VAL 150 Cb -0.16 -2.94 0.00 0.00 0.56 0.00 0.00 36.38 33.85 1oce s VAL 150 CO 0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.50 1oce n GLY 151 N -1.61 -1.73 0.19 2.32 0.00 0.12 -3.33 105.19 101.16 1oce n GLY 151 Ca 0.04 -1.34 -0.01 0.00 0.00 0.00 0.00 46.02 44.70 1oce n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oce h ALA 152 N -0.09 1.15 -0.71 4.61 0.00 -1.90 -1.33 119.26 120.99 1oce h ALA 152 Ca 0.00 -0.40 0.21 0.00 0.00 0.00 0.00 54.91 54.71 1oce h ALA 152 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1oce h ALA 152 CO 0.00 0.57 0.62 0.74 0.00 0.00 0.00 179.25 181.18 1oce h PHE 153 N 0.17 0.00 0.00 0.00 0.04 -1.93 -1.93 116.94 113.28 1oce h PHE 153 Ca 0.02 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1oce h PHE 153 Cb 0.79 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.94 1oce h PHE 153 CO 0.01 0.00 -0.34 0.41 -0.60 0.00 0.00 178.31 177.79 1oce n GLY 154 N -1.62 1.63 0.00 -1.45 0.00 -0.96 -3.93 105.19 98.87 1oce n GLY 154 Ca 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1oce n GLY 154 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1oce n PHE 155 N -0.41 0.00 -1.70 1.61 3.72 -0.54 -0.95 117.46 119.19 1oce n PHE 155 Ca 0.04 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.90 1oce n PHE 155 Cb 0.67 0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 39.16 1oce n PHE 155 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1oce n LEU 156 N 0.00 2.68 -3.82 4.37 7.94 -0.78 -4.43 117.00 122.97 1oce n LEU 156 Ca 0.00 1.05 -0.37 0.00 -1.11 0.00 0.00 56.01 55.58 1oce n LEU 156 Cb 0.17 -1.21 -0.03 0.00 0.53 0.00 0.00 43.42 42.88 1oce n LEU 156 CO 0.00 -0.33 0.69 0.00 -1.11 0.00 0.00 177.39 176.63 1oce n ALA 157 N 5.66 4.66 -2.31 1.96 0.00 -1.26 -3.23 120.51 125.98 1oce n ALA 157 Ca 0.25 -4.78 -0.42 0.00 0.00 0.00 0.00 53.44 48.49 1oce n ALA 157 Cb 0.18 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.85 1oce n ALA 157 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1oce n LEU 158 N 1.27 6.69 -4.48 0.00 4.77 -0.89 -2.91 117.00 121.45 1oce n LEU 158 Ca 0.27 -4.64 -0.44 0.00 -0.03 0.00 0.00 56.01 51.17 1oce n LEU 158 Cb 0.36 -1.48 -0.01 0.00 -2.33 0.00 0.00 43.42 39.96 1oce n LEU 158 CO 0.58 1.39 0.22 1.57 -1.33 0.00 0.00 177.39 179.81 1oce n HIS 159 N 3.86 0.10 0.00 -1.77 -0.00 -1.26 -1.69 115.22 114.45 1oce n HIS 159 Ca 0.40 0.73 0.00 0.00 -0.00 0.00 0.00 57.72 58.85 1oce n HIS 159 Cb 0.36 -2.07 0.00 0.00 -0.00 0.00 0.00 29.99 28.28 1oce n HIS 159 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1oce n GLY 160 N 1.65 2.89 3.72 1.57 0.00 -1.26 -5.03 105.19 108.73 1oce n GLY 160 Ca 0.12 -0.74 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 1oce n GLY 160 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oce s SER 161 N 0.00 4.32 -0.01 1.61 0.15 -0.68 -4.91 113.70 114.17 1oce s SER 161 Ca 0.00 2.50 0.12 0.00 0.70 0.00 0.00 55.95 59.28 1oce s SER 161 Cb 0.00 -2.61 -0.16 0.00 -1.71 0.00 0.00 66.02 61.55 1oce s SER 161 CO 0.00 -2.19 0.44 0.00 1.20 0.00 0.00 173.24 172.69 1oce n GLN 162 N -2.37 2.04 0.09 5.44 1.13 -1.26 -3.53 117.38 118.92 1oce n GLN 162 Ca 0.15 -0.04 -0.04 0.00 -1.94 0.00 0.00 57.00 55.13 1oce n GLN 162 Cb 0.49 -1.16 -0.06 0.00 0.11 0.00 0.00 30.24 29.62 1oce n GLN 162 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1oce h GLU 163 N 0.00 0.00 -1.60 -1.09 4.39 -1.92 -3.40 114.58 110.96 1oce h GLU 163 Ca 0.00 0.00 -0.34 0.00 0.34 0.00 0.00 59.36 59.36 1oce h GLU 163 Cb 0.39 0.00 -0.26 0.00 -0.10 0.00 0.00 28.75 28.79 1oce h GLU 163 CO 0.00 0.85 -0.70 0.00 -1.16 0.00 0.00 179.01 178.00 1oce s ALA 164 N -2.83 -0.62 -0.27 3.43 0.00 -1.26 -2.69 121.76 117.51 1oce s ALA 164 Ca 0.02 -1.25 0.21 0.00 0.00 0.00 0.00 51.96 50.94 1oce s ALA 164 Cb 0.10 -2.23 0.08 0.00 0.00 0.00 0.00 23.12 21.07 1oce s ALA 164 CO 0.80 -2.13 1.20 -1.00 0.00 0.00 0.00 175.76 174.63 1oce h PRO 165 N 5.41 0.00 0.00 0.00 0.13 -1.76 -2.37 132.00 133.41 1oce h PRO 165 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1oce h PRO 165 Cb 1.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.16 1oce h PRO 165 CO 0.17 0.07 0.00 0.41 -0.23 0.00 0.00 178.00 178.41 1oce n GLY 166 N 1.19 1.56 3.18 1.56 0.00 -1.20 -4.34 105.19 107.14 1oce n GLY 166 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 1oce n GLY 166 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1oce n ASN 167 N -0.09 -4.15 -0.20 1.61 5.03 -1.26 -4.79 115.26 111.41 1oce n ASN 167 Ca 0.00 0.00 0.16 0.00 0.87 0.00 0.00 54.58 55.61 1oce n ASN 167 Cb 0.00 -2.96 0.49 0.00 -1.02 0.00 0.00 39.78 36.29 1oce n ASN 167 CO 0.00 0.00 0.00 -0.37 -1.83 0.00 0.00 177.26 175.06 1oce h VAL 168 N 0.00 0.76 -0.36 2.41 -1.51 -1.89 0.26 116.25 115.93 1oce h VAL 168 Ca 0.00 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.31 1oce h VAL 168 Cb 0.66 0.28 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 1oce h VAL 168 CO 0.00 0.08 0.17 1.23 -1.23 0.00 0.00 177.57 177.82 1oce h GLY 169 N 0.44 0.53 2.00 5.19 0.00 -1.24 0.58 103.07 110.58 1oce h GLY 169 Ca 0.41 -0.23 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 1oce h GLY 169 CO -0.14 0.22 -0.62 1.41 0.00 0.00 0.00 176.54 177.41 1oce h LEU 170 N 0.50 0.00 -0.90 3.11 3.38 -0.77 -2.79 115.31 117.84 1oce h LEU 170 Ca 0.13 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1oce h LEU 170 Cb 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1oce h LEU 170 CO -0.02 0.62 -0.38 -0.07 0.09 0.00 0.00 178.44 178.68 1oce h LEU 171 N 0.00 0.35 -0.05 1.67 3.38 -0.04 -0.60 115.31 120.02 1oce h LEU 171 Ca -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1oce h LEU 171 Cb 1.27 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 1oce h LEU 171 CO 0.08 0.70 -0.01 0.44 0.09 0.00 0.00 178.44 179.74 1oce h ASP 172 N 0.28 0.09 -0.74 -0.43 5.19 -0.91 0.19 116.42 120.10 1oce h ASP 172 Ca 0.03 -0.36 0.16 0.00 -0.62 0.00 0.00 57.03 56.24 1oce h ASP 172 Cb 0.80 -0.03 -0.11 0.00 0.18 0.00 0.00 39.33 40.18 1oce h ASP 172 CO 0.06 0.43 0.19 1.56 -3.12 0.00 0.00 179.24 178.36 1oce h GLN 173 N -0.24 0.27 -0.39 3.56 4.20 -1.20 -0.81 115.11 120.50 1oce h GLN 173 Ca 0.01 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.60 1oce h GLN 173 Cb 0.38 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 1oce h GLN 173 CO 0.00 0.18 -0.16 -0.09 -0.67 0.00 0.00 178.83 178.09 1oce h ARG 174 N 0.28 0.80 0.00 1.46 2.43 -0.76 -2.36 114.38 116.23 1oce h ARG 174 Ca 0.42 -0.34 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1oce h ARG 174 Cb 0.71 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1oce h ARG 174 CO -0.50 0.96 0.00 1.98 -1.51 0.00 0.00 179.97 180.90 1oce h MET 175 N 0.61 0.00 0.00 0.20 4.05 -0.09 -1.24 114.93 118.46 1oce h MET 175 Ca 0.09 0.00 -0.22 0.00 -0.28 0.00 0.00 59.70 59.29 1oce h MET 175 Cb 0.71 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.47 1oce h MET 175 CO 0.05 0.00 -1.45 0.00 0.23 0.00 0.00 176.91 175.74 1oce h ALA 176 N 2.16 0.69 0.00 0.39 0.00 -0.82 -3.15 119.26 118.52 1oce h ALA 176 Ca 0.00 -1.08 -0.15 0.00 0.00 0.00 0.00 54.91 53.68 1oce h ALA 176 Cb 0.32 0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1oce h ALA 176 CO 0.00 1.20 -0.70 -0.07 0.00 0.00 0.00 179.25 179.68 1oce h LEU 177 N 0.00 0.00 0.36 0.00 3.38 -0.81 -2.69 115.31 115.54 1oce h LEU 177 Ca -0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1oce h LEU 177 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.51 1oce h LEU 177 CO 0.07 0.70 -0.17 1.56 0.09 0.00 0.00 178.44 180.68 1oce h GLN 178 N 0.00 -0.47 -0.97 1.13 1.08 -1.36 -1.35 115.11 113.18 1oce h GLN 178 Ca -0.01 0.03 0.25 0.00 -1.45 0.00 0.00 58.65 57.48 1oce h GLN 178 Cb 1.43 0.11 -0.13 0.00 -0.05 0.00 0.00 27.48 28.84 1oce h GLN 178 CO 0.09 -0.15 0.53 2.35 -0.95 0.00 0.00 178.83 180.70 1oce h TRP 179 N -0.87 0.88 -0.53 2.96 7.01 -1.57 0.75 115.95 124.59 1oce h TRP 179 Ca -0.05 0.04 -0.09 0.00 2.11 0.00 0.00 58.89 60.90 1oce h TRP 179 Cb 0.54 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.34 1oce h TRP 179 CO 0.02 -0.02 -0.01 0.28 -2.79 0.00 0.00 178.44 175.92 1oce h VAL 180 N 0.47 1.26 -0.05 2.65 2.07 -1.38 -0.32 116.25 120.95 1oce h VAL 180 Ca 0.64 -1.12 -0.07 0.00 0.82 0.00 0.00 66.70 66.97 1oce h VAL 180 Cb 1.27 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1oce h VAL 180 CO -0.52 0.40 -0.28 -0.74 0.02 0.00 0.00 177.57 176.44 1oce h HIS 181 N 0.82 0.10 0.06 1.57 -0.00 0.15 -1.55 115.15 116.29 1oce h HIS 181 Ca 0.15 -0.02 -0.31 0.00 -0.00 0.00 0.00 60.37 60.19 1oce h HIS 181 Cb 0.55 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.90 1oce h HIS 181 CO 0.04 0.37 -1.68 -0.44 -0.00 0.00 0.00 177.93 176.22 1oce h ASP 182 N 0.08 0.20 0.00 3.26 5.19 -0.00 -3.42 116.42 121.72 1oce h ASP 182 Ca 0.01 -0.36 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1oce h ASP 182 Cb 0.55 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1oce h ASP 182 CO 0.04 1.32 0.00 0.59 -3.12 0.00 0.00 179.24 178.07 1oce n ASN 183 N -3.27 0.70 0.07 6.45 3.02 -0.16 -4.72 115.26 117.34 1oce n ASN 183 Ca -0.19 -0.94 0.06 0.00 -0.03 0.00 0.00 54.58 53.48 1oce n ASN 183 Cb 1.04 0.07 0.30 0.00 -0.61 0.00 0.00 39.78 40.59 1oce n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oce n ILE 184 N -0.07 1.37 0.05 2.41 0.13 -0.59 -1.65 119.36 121.01 1oce n ILE 184 Ca 0.00 0.49 -0.17 0.00 -1.10 0.00 0.00 62.75 61.98 1oce n ILE 184 Cb 0.05 -1.44 -0.07 0.00 -0.84 0.00 0.00 39.64 37.34 1oce n ILE 184 CO 0.00 0.00 0.00 0.06 2.80 0.00 0.00 176.55 179.41 1oce h GLN 185 N 0.00 0.58 0.00 9.51 3.07 -1.82 0.18 115.11 126.64 1oce h GLN 185 Ca 0.00 -0.60 0.00 0.00 0.09 0.00 0.00 58.65 58.14 1oce h GLN 185 Cb 0.09 0.16 0.00 0.00 0.08 0.00 0.00 27.48 27.82 1oce h GLN 185 CO 0.00 1.22 0.00 1.19 0.09 0.00 0.00 178.83 181.33 1oce n PHE 186 N -3.82 0.00 0.53 0.06 3.72 -0.66 -0.76 117.46 116.54 1oce n PHE 186 Ca -0.09 0.00 0.08 0.00 -0.05 0.00 0.00 57.45 57.39 1oce n PHE 186 Cb 0.84 -0.37 0.08 0.00 -0.94 0.00 0.00 39.48 39.09 1oce n PHE 186 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1oce n PHE 187 N -1.37 0.07 0.00 1.38 3.01 -1.09 -4.78 117.46 114.68 1oce n PHE 187 Ca 0.04 -0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.44 1oce n PHE 187 Cb 0.10 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1oce n PHE 187 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1oce n GLY 188 N 0.85 1.80 3.76 1.37 0.00 0.06 -4.62 105.19 108.43 1oce n GLY 188 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.81 1oce n GLY 188 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oce s GLY 189 N -2.48 1.66 -0.43 -0.02 0.00 0.60 -0.89 107.32 105.76 1oce s GLY 189 Ca 0.00 0.13 -0.06 0.00 0.00 0.00 0.00 44.72 44.79 1oce s GLY 189 CO 0.00 0.51 0.25 -0.35 0.00 0.00 0.00 173.10 173.51 1oce s ASP 190 N -3.48 5.45 0.00 1.64 2.15 0.32 -3.78 116.67 118.98 1oce s ASP 190 Ca 0.61 -1.88 0.00 0.00 0.43 0.00 0.00 52.55 51.71 1oce s ASP 190 Cb -0.17 -1.91 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 1oce s ASP 190 CO 0.56 -0.58 0.60 -0.81 -0.17 0.00 0.00 175.17 174.76 1oce n PRO 191 N 4.75 0.00 -0.20 4.34 -0.04 -1.26 -1.14 135.00 141.45 1oce n PRO 191 Ca -0.06 0.17 0.06 0.00 -0.04 0.00 0.00 63.50 63.63 1oce n PRO 191 Cb 0.41 -1.56 0.15 0.00 -0.04 0.00 0.00 33.50 32.46 1oce n PRO 191 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1oce n LYS 192 N -1.10 2.73 -2.99 0.54 3.00 -1.26 -4.57 118.16 114.51 1oce n LYS 192 Ca 0.00 -2.22 -0.15 0.00 -0.00 0.00 0.00 58.31 55.94 1oce n LYS 192 Cb 0.06 -1.40 0.01 0.00 0.00 0.00 0.00 35.03 33.70 1oce n LYS 192 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1oce n THR 193 N -0.19 -0.20 -3.93 3.15 -1.04 -0.29 -4.87 114.28 106.91 1oce n THR 193 Ca 0.12 -3.15 -0.35 0.00 -2.04 0.00 0.00 64.05 58.64 1oce n THR 193 Cb 0.54 0.18 -0.14 0.00 -1.82 0.00 0.00 70.33 69.09 1oce n THR 193 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1oce s VAL 194 N -0.97 3.03 -0.13 12.58 0.11 -1.25 -1.26 120.40 132.51 1oce s VAL 194 Ca 0.33 -0.95 -0.10 0.00 -2.93 0.00 0.00 61.98 58.33 1oce s VAL 194 Cb 0.28 -2.53 -0.05 0.00 -1.53 0.00 0.00 36.38 32.56 1oce s VAL 194 CO -0.10 0.20 0.21 -0.89 -3.33 0.00 0.00 175.10 171.19 1oce s THR 195 N 1.36 5.37 -0.16 5.04 2.01 0.24 -1.74 115.64 127.76 1oce s THR 195 Ca 0.01 0.37 -0.03 0.00 0.31 0.00 0.00 61.69 62.35 1oce s THR 195 Cb -0.16 -3.51 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 1oce s THR 195 CO -0.04 0.53 -0.07 0.27 -0.69 0.00 0.00 174.62 174.63 1oce s ILE 196 N -0.47 3.52 0.03 1.82 -4.36 -1.07 -0.22 121.20 120.46 1oce s ILE 196 Ca 0.15 -0.48 0.04 0.00 -0.26 0.00 0.00 60.65 60.10 1oce s ILE 196 Cb -0.13 -2.54 -0.02 0.00 1.25 0.00 0.00 42.46 41.02 1oce s ILE 196 CO 0.04 0.49 -0.11 0.72 0.24 0.00 0.00 174.94 176.32 1oce s PHE 197 N 0.61 0.97 0.30 1.37 -0.71 -0.44 -1.95 117.98 118.12 1oce s PHE 197 Ca -0.04 -0.35 -0.12 0.00 -1.04 0.00 0.00 56.93 55.38 1oce s PHE 197 Cb -0.15 -0.58 0.01 0.00 -1.21 0.00 0.00 43.02 41.09 1oce s PHE 197 CO 0.03 0.00 0.56 0.20 -1.34 0.00 0.00 175.22 174.67 1oce s GLY 198 N -1.09 0.63 0.11 1.99 0.00 -0.93 -1.97 107.32 106.06 1oce s GLY 198 Ca -0.01 -0.92 0.09 0.00 0.00 0.00 0.00 44.72 43.88 1oce s GLY 198 CO 0.01 -0.58 -0.24 1.85 0.00 0.00 0.00 173.10 174.14 1oce s GLU 199 N -3.50 1.27 2.58 2.90 -6.30 -1.24 -0.49 118.70 113.92 1oce s GLU 199 Ca 0.21 -1.23 0.00 0.00 -2.50 0.00 0.00 54.97 51.45 1oce s GLU 199 Cb -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 34.13 32.48 1oce s GLU 199 CO 0.12 0.38 0.00 0.45 0.02 0.00 0.00 175.26 176.23 1oce n SER 200 N 1.06 0.00 0.29 -1.70 2.88 -0.31 0.11 113.62 115.95 1oce n SER 200 Ca -0.19 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.49 1oce n SER 200 Cb 0.53 0.00 0.87 0.00 -0.75 0.00 0.00 64.21 64.86 1oce n SER 200 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oce h ALA 201 N -0.33 1.58 0.00 -1.46 0.00 -1.86 0.90 119.26 118.07 1oce h ALA 201 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1oce h ALA 201 Cb 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1oce h ALA 201 CO 0.00 0.01 -0.41 0.78 0.00 0.00 0.00 179.25 179.64 1oce h GLY 202 N 0.05 0.00 1.73 0.00 0.00 0.76 -0.28 103.07 105.33 1oce h GLY 202 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 1oce h GLY 202 CO 0.00 0.00 -1.19 -1.33 0.00 0.00 0.00 176.54 174.02 1oce h GLY 203 N 2.80 0.03 1.93 4.60 0.00 -0.61 -2.07 103.07 109.74 1oce h GLY 203 Ca -0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 1oce h GLY 203 CO 0.05 0.06 -0.81 0.00 0.00 0.00 0.00 176.54 175.84 1oce h ALA 204 N 0.96 0.65 -0.15 3.60 0.00 -1.12 -2.94 119.26 120.25 1oce h ALA 204 Ca -0.09 -0.72 -0.14 0.00 0.00 0.00 0.00 54.91 53.97 1oce h ALA 204 Cb 1.84 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.53 1oce h ALA 204 CO 0.12 0.96 -0.46 0.77 0.00 0.00 0.00 179.25 180.65 1oce h SER 205 N 0.03 0.67 -0.05 0.00 0.02 -1.06 -1.52 113.55 111.64 1oce h SER 205 Ca -0.02 -0.59 0.02 0.00 -0.84 0.00 0.00 61.79 60.36 1oce h SER 205 Cb 1.42 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.71 1oce h SER 205 CO 0.11 1.15 -0.48 0.58 -1.14 0.00 0.00 176.83 177.05 1oce h VAL 206 N 0.23 0.00 0.00 2.27 2.07 -1.33 0.36 116.25 119.84 1oce h VAL 206 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1oce h VAL 206 Cb 1.08 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1oce h VAL 206 CO 0.10 0.00 0.00 1.23 0.02 0.00 0.00 177.57 178.92 1oce h GLY 207 N -0.56 0.00 2.00 2.17 0.00 -1.55 -0.43 103.07 104.70 1oce h GLY 207 Ca 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.28 1oce h GLY 207 CO -0.34 0.00 -0.31 -0.33 0.00 0.00 0.00 176.54 175.55 1oce h MET 208 N 0.00 0.00 0.00 4.80 2.86 0.12 -2.45 114.93 120.27 1oce h MET 208 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1oce h MET 208 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 1oce h MET 208 CO 0.00 0.31 -0.25 0.72 1.06 0.00 0.00 176.91 178.75 1oce n HIS 209 N -3.28 0.46 0.01 -0.22 8.25 -0.18 -0.67 115.22 119.59 1oce n HIS 209 Ca 0.01 0.13 -0.10 0.00 -0.26 0.00 0.00 57.72 57.51 1oce n HIS 209 Cb 0.57 -0.65 -0.14 0.00 1.12 0.00 0.00 29.99 30.90 1oce n HIS 209 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1oce h ILE 210 N 0.00 1.08 0.04 1.59 2.04 -1.32 -3.12 117.51 117.82 1oce h ILE 210 Ca 0.00 -2.87 -0.14 0.00 1.00 0.00 0.00 64.86 62.85 1oce h ILE 210 Cb 0.65 2.56 -0.01 0.00 -0.74 0.00 0.00 36.82 39.28 1oce h ILE 210 CO 0.00 0.66 -0.72 -0.07 0.00 0.00 0.00 178.15 178.02 1oce h LEU 211 N 0.01 0.12 -9.10 1.44 3.38 -1.36 0.39 115.31 110.19 1oce h LEU 211 Ca -0.22 -0.82 -0.57 0.00 0.09 0.00 0.00 57.88 56.36 1oce h LEU 211 Cb 1.96 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.67 1oce h LEU 211 CO 0.10 1.30 1.39 -0.55 0.09 0.00 0.00 178.44 180.77 1oce s SER 212 N -6.63 5.81 0.34 -0.43 0.15 0.16 -4.76 113.70 108.33 1oce s SER 212 Ca -0.22 2.11 0.09 0.00 0.70 0.00 0.00 55.95 58.64 1oce s SER 212 Cb 0.01 -2.52 0.84 0.00 -1.71 0.00 0.00 66.02 62.64 1oce s SER 212 CO 0.69 -1.65 1.81 -0.65 1.20 0.00 0.00 173.24 174.64 1oce h PRO 213 N 13.47 0.65 0.00 5.44 0.11 -1.88 -2.03 132.00 147.76 1oce h PRO 213 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1oce h PRO 213 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1oce h PRO 213 CO 0.96 0.43 0.00 0.41 -0.21 0.00 0.00 178.00 179.59 1oce n GLY 214 N -1.40 -0.75 0.00 -0.55 0.00 -1.26 -3.75 105.19 97.48 1oce n GLY 214 Ca 0.21 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1oce n GLY 214 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oce n SER 215 N -1.19 0.56 -0.28 1.61 7.64 -0.78 -4.82 113.62 116.36 1oce n SER 215 Ca 0.10 -0.20 0.15 0.00 1.01 0.00 0.00 58.87 59.93 1oce n SER 215 Cb 0.11 0.51 0.41 0.00 -1.01 0.00 0.00 64.21 64.23 1oce n SER 215 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1oce h ARG 216 N 0.00 0.59 0.00 1.43 3.08 -1.45 0.11 114.38 118.15 1oce h ARG 216 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1oce h ARG 216 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1oce h ARG 216 CO 0.00 0.39 0.00 -0.25 -1.07 0.00 0.00 179.97 179.04 1oce n ASP 217 N -4.59 0.00 -0.32 7.04 8.00 -1.26 -3.33 116.55 122.10 1oce n ASP 217 Ca 0.19 -0.40 0.13 0.00 0.71 0.00 0.00 54.79 55.42 1oce n ASP 217 Cb 0.57 -0.13 0.41 0.00 -0.02 0.00 0.00 41.12 41.96 1oce n ASP 217 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1oce n LEU 218 N -1.13 1.18 -3.97 0.64 4.32 0.39 -4.95 117.00 113.48 1oce n LEU 218 Ca 0.14 -0.34 -0.09 0.00 -0.02 0.00 0.00 56.01 55.71 1oce n LEU 218 Cb 0.12 -0.09 -0.04 0.00 -1.62 0.00 0.00 43.42 41.79 1oce n LEU 218 CO 0.14 0.21 0.25 0.72 -1.22 0.00 0.00 177.39 177.50 1oce s PHE 219 N -2.36 0.24 -0.10 -1.77 -0.71 -1.21 -4.84 117.98 107.23 1oce s PHE 219 Ca 0.28 -0.62 -0.10 0.00 -1.04 0.00 0.00 56.93 55.45 1oce s PHE 219 Cb 0.20 0.32 -0.03 0.00 -1.21 0.00 0.00 43.02 42.29 1oce s PHE 219 CO 0.47 -1.06 -0.19 -2.13 -1.34 0.00 0.00 175.22 170.97 1oce n ARG 220 N -0.40 0.29 -4.43 1.99 0.63 -0.71 -4.99 116.66 109.03 1oce n ARG 220 Ca -0.02 0.13 -0.21 0.00 -0.92 0.00 0.00 57.85 56.83 1oce n ARG 220 Cb 0.61 -1.02 -0.10 0.00 0.45 0.00 0.00 32.46 32.39 1oce n ARG 220 CO 0.00 0.00 0.00 -0.98 -2.51 0.00 0.00 177.63 174.14 1oce s ARG 221 N -2.02 1.58 0.05 -0.14 1.70 -1.25 -4.58 118.95 114.28 1oce s ARG 221 Ca -0.15 -1.84 0.01 0.00 -0.47 0.00 0.00 55.73 53.28 1oce s ARG 221 Cb 0.02 -0.98 -0.03 0.00 -0.57 0.00 0.00 34.95 33.39 1oce s ARG 221 CO 0.23 -0.08 -0.06 0.00 -1.08 0.00 0.00 175.30 174.31 1oce s ALA 222 N -3.17 0.57 -0.13 7.88 0.00 -1.07 -2.60 121.76 123.24 1oce s ALA 222 Ca 0.32 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.41 1oce s ALA 222 Cb 0.06 0.11 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1oce s ALA 222 CO 0.13 -0.12 -0.16 0.42 0.00 0.00 0.00 175.76 176.03 1oce s ILE 223 N -2.07 1.65 -0.17 0.00 1.01 -0.82 -1.18 121.20 119.62 1oce s ILE 223 Ca -0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 1oce s ILE 223 Cb -0.05 -1.51 0.01 0.00 0.01 0.00 0.00 42.46 40.91 1oce s ILE 223 CO -0.02 0.47 -0.16 -0.76 0.00 0.00 0.00 174.94 174.48 1oce s LEU 224 N 1.16 2.40 -0.18 2.97 1.02 -0.72 -2.18 118.68 123.15 1oce s LEU 224 Ca -0.02 -0.53 -0.01 0.00 0.02 0.00 0.00 54.13 53.59 1oce s LEU 224 Cb -0.14 -1.56 -0.00 0.00 0.02 0.00 0.00 46.19 44.51 1oce s LEU 224 CO -0.06 0.04 -0.11 -1.10 0.02 0.00 0.00 176.35 175.14 1oce s GLN 225 N 1.09 3.26 -1.60 1.70 -0.21 0.36 -2.34 119.66 121.91 1oce s GLN 225 Ca -0.00 -0.71 -0.12 0.00 0.02 0.00 0.00 55.36 54.56 1oce s GLN 225 Cb -0.14 -2.77 0.10 0.00 1.00 0.00 0.00 33.01 31.20 1oce s GLN 225 CO -0.05 -0.09 0.62 0.43 -2.12 0.00 0.00 175.29 174.07 1oce n SER 226 N 4.41 -2.08 -3.53 5.90 7.64 -0.90 -1.16 113.62 123.90 1oce n SER 226 Ca -0.19 -1.03 -0.10 0.00 1.01 0.00 0.00 58.87 58.55 1oce n SER 226 Cb 0.51 -2.76 -0.04 0.00 -1.01 0.00 0.00 64.21 60.91 1oce n SER 226 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1oce s GLY 227 N -3.70 -0.42 0.05 0.23 0.00 -1.26 -3.07 107.32 99.15 1oce s GLY 227 Ca 0.46 1.36 -0.17 0.00 0.00 0.00 0.00 44.72 46.38 1oce s GLY 227 CO 0.92 0.64 0.39 -0.45 0.00 0.00 0.00 173.10 174.60 1oce s SER 228 N -1.88 -0.25 0.26 1.64 0.15 -1.26 -4.42 113.70 107.95 1oce s SER 228 Ca 0.01 -0.06 0.12 0.00 0.70 0.00 0.00 55.95 56.72 1oce s SER 228 Cb -0.01 0.41 0.27 0.00 -1.71 0.00 0.00 66.02 64.98 1oce s SER 228 CO -0.03 -0.66 1.54 1.55 1.20 0.00 0.00 173.24 176.84 1oce h PRO 229 N 3.03 0.00 -1.02 5.44 0.13 -1.82 -2.91 132.00 134.84 1oce h PRO 229 Ca -0.31 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.60 1oce h PRO 229 Cb 1.21 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.21 1oce h PRO 229 CO 0.44 0.63 0.27 0.27 -0.23 0.00 0.00 178.00 179.39 1oce n ASN 230 N -3.55 3.41 -4.77 1.44 6.94 -1.26 -4.72 115.26 112.75 1oce n ASN 230 Ca -0.00 -2.67 -0.39 0.00 -0.02 0.00 0.00 54.58 51.50 1oce n ASN 230 Cb 0.68 -0.65 -0.06 0.00 -2.36 0.00 0.00 39.78 37.39 1oce n ASN 230 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1oce h PRO 232 N 5.10 0.00 -0.02 0.00 0.13 -1.87 0.55 132.00 135.90 1oce h PRO 232 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1oce h PRO 232 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1oce h PRO 232 CO 0.68 0.00 -0.06 -2.67 -0.23 0.00 0.00 178.00 175.72 1oce n TRP 233 N -3.74 0.00 0.68 1.56 4.27 -1.26 -4.42 117.44 114.53 1oce n TRP 233 Ca 0.11 0.00 0.13 0.00 -3.89 0.00 0.00 57.50 53.85 1oce n TRP 233 Cb 0.78 0.00 0.40 0.00 -1.36 0.00 0.00 31.31 31.13 1oce n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1oce n ALA 234 N 0.71 2.41 -3.46 -1.67 0.00 0.19 -4.64 120.51 114.03 1oce n ALA 234 Ca 0.09 -0.07 -0.15 0.00 0.00 0.00 0.00 53.44 53.31 1oce n ALA 234 Cb 0.39 -1.42 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 1oce n ALA 234 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oce s SER 235 N -4.25 -0.61 0.24 0.00 1.04 -1.25 -3.94 113.70 104.93 1oce s SER 235 Ca 0.10 0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.90 1oce s SER 235 Cb 0.13 0.57 -0.05 0.00 0.10 0.00 0.00 66.02 66.77 1oce s SER 235 CO 0.61 -0.81 -0.03 0.68 0.98 0.00 0.00 173.24 174.67 1oce s VAL 236 N -2.60 1.25 0.92 5.02 -7.23 -0.17 -4.96 120.40 112.63 1oce s VAL 236 Ca -0.04 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 57.92 1oce s VAL 236 Cb -0.01 -2.35 0.15 0.00 0.56 0.00 0.00 36.38 34.73 1oce s VAL 236 CO -0.03 -0.34 1.20 -0.94 -0.31 0.00 0.00 175.10 174.69 1oce s SER 237 N -3.35 3.46 0.38 4.85 1.04 -1.26 -2.59 113.70 116.23 1oce s SER 237 Ca 0.28 0.66 0.19 0.00 0.48 0.00 0.00 55.95 57.57 1oce s SER 237 Cb 0.05 -1.02 0.65 0.00 0.10 0.00 0.00 66.02 65.80 1oce s SER 237 CO 0.09 -2.55 1.71 -0.37 0.98 0.00 0.00 173.24 173.10 1oce h VAL 238 N -1.51 0.81 0.01 5.02 -1.51 -1.93 -0.19 116.25 116.96 1oce h VAL 238 Ca -0.47 -1.53 -0.00 0.00 -1.23 0.00 0.00 66.70 63.47 1oce h VAL 238 Cb 1.30 1.96 0.00 0.00 -2.13 0.00 0.00 31.29 32.42 1oce h VAL 238 CO 0.53 0.35 -0.01 0.00 -1.23 0.00 0.00 177.57 177.22 1oce h ALA 239 N 1.64 -0.02 -0.61 5.19 0.00 -1.92 -1.55 119.26 122.00 1oce h ALA 239 Ca -0.00 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.60 1oce h ALA 239 Cb 0.93 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1oce h ALA 239 CO 0.05 -0.17 0.38 1.49 0.00 0.00 0.00 179.25 181.00 1oce h GLU 240 N -0.70 0.72 -0.54 0.00 4.57 -1.90 0.61 114.58 117.33 1oce h GLU 240 Ca -0.00 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.07 1oce h GLU 240 Cb 0.67 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1oce h GLU 240 CO 0.00 0.48 0.09 0.78 -1.18 0.00 0.00 179.01 179.19 1oce h GLY 241 N 0.75 0.93 0.77 1.92 0.00 -1.09 0.11 103.07 106.45 1oce h GLY 241 Ca 0.24 -0.57 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1oce h GLY 241 CO -0.09 0.53 -0.37 -0.09 0.00 0.00 0.00 176.54 176.52 1oce h ARG 242 N 0.82 -0.99 -0.71 4.80 2.43 -0.20 -0.31 114.38 120.22 1oce h ARG 242 Ca 0.17 0.07 0.12 0.00 -0.81 0.00 0.00 59.98 59.53 1oce h ARG 242 Cb 0.36 0.23 -0.09 0.00 -0.42 0.00 0.00 29.97 30.05 1oce h ARG 242 CO 0.01 -0.66 0.28 -0.09 -1.51 0.00 0.00 179.97 177.99 1oce h ARG 243 N -1.27 0.43 -0.00 0.20 1.12 0.26 0.70 114.38 115.83 1oce h ARG 243 Ca -0.11 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.74 1oce h ARG 243 Cb 0.79 -0.10 0.00 0.00 -0.01 0.00 0.00 29.97 30.65 1oce h ARG 243 CO 0.17 0.28 -0.05 2.89 -3.11 0.00 0.00 179.97 180.16 1oce n ARG 244 N -4.99 0.92 0.03 0.20 1.85 0.36 -2.00 116.66 113.03 1oce n ARG 244 Ca 0.12 -0.26 -0.22 0.00 -1.00 0.00 0.00 57.85 56.50 1oce n ARG 244 Cb 0.36 -1.49 -0.14 0.00 -1.05 0.00 0.00 32.46 30.13 1oce n ARG 244 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1oce h ALA 245 N 3.84 0.34 -0.32 2.89 0.00 0.91 -3.26 119.26 123.66 1oce h ALA 245 Ca 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 54.91 53.57 1oce h ALA 245 Cb 0.26 0.63 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 1oce h ALA 245 CO 0.00 1.22 0.10 0.28 0.00 0.00 0.00 179.25 180.84 1oce h VAL 246 N 0.08 1.21 0.00 0.00 2.07 -1.07 -1.65 116.25 116.88 1oce h VAL 246 Ca -0.40 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1oce h VAL 246 Cb 2.05 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1oce h VAL 246 CO 0.12 0.23 0.13 -0.08 0.02 0.00 0.00 177.57 177.98 1oce h GLU 247 N 0.36 0.00 0.15 1.57 4.57 -1.52 0.28 114.58 119.99 1oce h GLU 247 Ca 0.10 0.00 -0.24 0.00 -1.18 0.00 0.00 59.36 58.04 1oce h GLU 247 Cb 0.25 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1oce h GLU 247 CO -0.00 0.00 -1.14 1.25 -1.18 0.00 0.00 179.01 177.93 1oce h LEU 248 N 0.00 0.49 -0.26 1.64 5.85 -1.35 -2.60 115.31 119.07 1oce h LEU 248 Ca 0.00 -0.91 -0.00 0.00 0.84 0.00 0.00 57.88 57.81 1oce h LEU 248 Cb 0.26 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1oce h LEU 248 CO 0.00 1.53 0.16 1.23 -0.34 0.00 0.00 178.44 181.02 1oce h GLY 249 N -0.12 0.38 0.56 3.75 0.00 -0.35 -1.45 103.07 105.85 1oce h GLY 249 Ca -0.22 -0.15 0.17 0.00 0.00 0.00 0.00 47.33 47.12 1oce h GLY 249 CO 0.13 0.15 0.54 -0.09 0.00 0.00 0.00 176.54 177.27 1oce h ARG 250 N 0.34 0.40 0.00 4.80 2.43 -0.92 0.97 114.38 122.41 1oce h ARG 250 Ca 0.10 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.08 1oce h ARG 250 Cb -0.00 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.43 1oce h ARG 250 CO -0.02 0.27 -0.77 -0.91 -1.51 0.00 0.00 179.97 177.03 1oce h ASN 251 N 0.42 0.00 -0.53 -3.80 2.35 -0.89 -3.16 115.58 109.97 1oce h ASN 251 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1oce h ASN 251 Cb 0.95 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.32 1oce h ASN 251 CO -0.14 0.77 0.00 0.18 -1.65 0.00 0.00 177.43 176.59 1oce n LEU 252 N -3.48 4.59 -3.50 1.61 4.77 -0.36 -4.96 117.00 115.67 1oce n LEU 252 Ca -0.00 -2.60 -0.24 0.00 -0.03 0.00 0.00 56.01 53.14 1oce n LEU 252 Cb 0.78 -0.55 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1oce n LEU 252 CO 0.44 0.75 -0.02 0.59 -1.33 0.00 0.00 177.39 177.81 1oce n ASN 253 N 0.65 -5.93 -4.98 -1.43 3.02 -0.13 -5.02 115.26 101.44 1oce n ASN 253 Ca 0.24 -0.86 -0.19 0.00 -0.03 0.00 0.00 54.58 53.73 1oce n ASN 253 Cb 0.90 -4.10 0.04 0.00 -0.61 0.00 0.00 39.78 36.01 1oce n ASN 253 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oce s ASN 255 N -4.48 6.47 -0.26 0.00 3.84 -1.26 -4.73 114.94 114.51 1oce s ASN 255 Ca 0.58 0.56 0.11 0.00 0.21 0.00 0.00 52.86 54.32 1oce s ASN 255 Cb -0.08 -2.25 0.51 0.00 -0.55 0.00 0.00 41.25 38.87 1oce s ASN 255 CO 0.36 -0.13 1.46 0.18 -2.79 0.00 0.00 177.10 176.19 1oce n LEU 256 N 4.67 4.08 -0.33 3.21 4.77 -1.26 -2.42 117.00 129.72 1oce n LEU 256 Ca -0.07 -3.58 -0.04 0.00 -0.03 0.00 0.00 56.01 52.29 1oce n LEU 256 Cb 0.51 -0.61 0.09 0.00 -2.33 0.00 0.00 43.42 41.07 1oce n LEU 256 CO 0.40 1.11 1.19 -1.13 -1.33 0.00 0.00 177.39 177.63 1oce h ASN 257 N 1.15 1.10 -5.07 -1.43 -1.24 -1.97 -3.45 115.58 104.67 1oce h ASN 257 Ca 0.17 -0.09 -0.06 0.00 0.71 0.00 0.00 56.30 57.04 1oce h ASN 257 Cb 1.62 -0.28 -0.14 0.00 0.73 0.00 0.00 38.32 40.25 1oce h ASN 257 CO 0.36 0.87 -0.08 -0.94 -1.29 0.00 0.00 177.43 176.35 1oce s SER 258 N -6.19 -0.24 0.18 1.15 1.04 -1.26 -5.05 113.70 103.32 1oce s SER 258 Ca -0.13 -0.26 -0.24 0.00 0.48 0.00 0.00 55.95 55.80 1oce s SER 258 Cb 0.17 0.47 0.07 0.00 0.10 0.00 0.00 66.02 66.82 1oce s SER 258 CO 0.82 -0.82 1.57 0.44 0.98 0.00 0.00 173.24 176.23 1oce h ASP 259 N 2.48 -1.48 -0.80 7.02 3.32 -1.93 -0.99 116.42 124.04 1oce h ASP 259 Ca -0.33 0.25 0.19 0.00 0.02 0.00 0.00 57.03 57.16 1oce h ASP 259 Cb 1.25 0.69 -0.12 0.00 0.22 0.00 0.00 39.33 41.36 1oce h ASP 259 CO 0.46 -0.32 0.20 -0.33 -1.72 0.00 0.00 179.24 177.53 1oce h GLU 260 N -0.18 0.24 0.37 3.56 3.07 -1.97 0.43 114.58 120.11 1oce h GLU 260 Ca 0.20 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 59.03 1oce h GLU 260 Cb 0.56 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1oce h GLU 260 CO -0.73 0.16 -0.18 0.93 -1.40 0.00 0.00 179.01 177.79 1oce h GLU 261 N 0.25 -0.48 -0.00 2.33 4.39 -1.50 -0.86 114.58 118.71 1oce h GLU 261 Ca 0.47 0.03 0.00 0.00 0.34 0.00 0.00 59.36 60.21 1oce h GLU 261 Cb 0.86 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.62 1oce h GLU 261 CO -0.57 -0.19 -0.04 1.25 -1.16 0.00 0.00 179.01 178.30 1oce h LEU 262 N -0.76 -0.13 -0.89 1.33 5.85 -0.34 0.43 115.31 120.80 1oce h LEU 262 Ca -0.05 0.01 0.24 0.00 0.84 0.00 0.00 57.88 58.92 1oce h LEU 262 Cb 0.51 0.05 -0.15 0.00 0.37 0.00 0.00 40.66 41.44 1oce h LEU 262 CO 0.08 -0.04 0.12 0.40 -0.34 0.00 0.00 178.44 178.66 1oce h ILE 263 N -0.05 0.22 0.17 4.05 2.04 -0.27 0.59 117.51 124.25 1oce h ILE 263 Ca 0.00 -0.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1oce h ILE 263 Cb 0.06 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 1oce h ILE 263 CO -0.03 0.02 -0.08 -0.74 0.00 0.00 0.00 178.15 177.32 1oce h HIS 264 N 0.11 -0.22 -0.18 1.37 2.76 -0.47 -0.88 115.15 117.65 1oce h HIS 264 Ca 0.54 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.76 1oce h HIS 264 Cb 1.08 0.07 -0.06 0.00 1.55 0.00 0.00 27.41 30.06 1oce h HIS 264 CO -0.37 -0.09 -0.19 0.00 -1.30 0.00 0.00 177.93 175.99 1oce h LEU 266 N -0.21 0.09 0.00 0.00 4.07 -0.05 0.38 115.31 119.59 1oce h LEU 266 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1oce h LEU 266 Cb 0.38 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.11 1oce h LEU 266 CO -0.31 0.05 0.00 0.54 -1.08 0.00 0.00 178.44 177.65 1oce n ARG 267 N -4.44 0.06 -0.05 1.13 1.74 0.39 -3.25 116.66 112.23 1oce n ARG 267 Ca 0.06 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 57.09 1oce n ARG 267 Cb 0.41 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.20 1oce n ARG 267 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1oce n GLU 268 N -1.47 0.66 -2.10 5.56 1.02 0.13 -4.91 120.64 119.53 1oce n GLU 268 Ca 0.07 0.19 -0.40 0.00 -0.02 0.00 0.00 57.16 57.00 1oce n GLU 268 Cb 0.29 -1.69 -0.01 0.00 -0.02 0.00 0.00 31.44 30.01 1oce n GLU 268 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1oce s LYS 269 N -2.56 4.15 1.02 3.49 -0.14 -1.01 -4.99 119.74 119.69 1oce s LYS 269 Ca -0.08 2.15 -0.12 0.00 -1.36 0.00 0.00 55.97 56.56 1oce s LYS 269 Cb 0.07 -2.89 0.20 0.00 -1.68 0.00 0.00 37.83 33.54 1oce s LYS 269 CO 0.82 -0.34 1.08 0.21 -0.76 0.00 0.00 175.35 176.35 1oce s LYS 270 N -2.05 0.25 0.08 1.68 2.47 -1.26 -4.91 119.74 116.00 1oce s LYS 270 Ca 0.53 1.02 -0.24 0.00 -1.56 0.00 0.00 55.97 55.72 1oce s LYS 270 Cb -0.38 -1.68 -0.16 0.00 -1.46 0.00 0.00 37.83 34.16 1oce s LYS 270 CO 0.50 -2.99 1.71 -1.35 0.16 0.00 0.00 175.35 173.38 1oce h PRO 271 N -2.10 -0.09 0.00 4.03 0.11 -1.96 -3.00 132.00 128.99 1oce h PRO 271 Ca -0.53 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1oce h PRO 271 Cb 1.30 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.43 1oce h PRO 271 CO 0.49 -0.04 0.00 0.37 -0.21 0.00 0.00 178.00 178.61 1oce h GLN 272 N -0.11 0.00 0.11 1.05 5.75 -1.98 -1.20 115.11 118.72 1oce h GLN 272 Ca -0.01 0.00 -0.28 0.00 -0.15 0.00 0.00 58.65 58.21 1oce h GLN 272 Cb 0.09 0.00 0.02 0.00 1.07 0.00 0.00 27.48 28.65 1oce h GLN 272 CO 0.02 0.00 -1.19 0.93 -2.65 0.00 0.00 178.83 175.94 1oce h GLU 273 N 0.00 0.45 -0.23 1.69 5.08 -1.89 -0.27 114.58 119.42 1oce h GLU 273 Ca 0.00 -0.63 -0.05 0.00 -1.00 0.00 0.00 59.36 57.68 1oce h GLU 273 Cb 0.04 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1oce h GLU 273 CO 0.00 1.27 -0.05 -0.07 -1.00 0.00 0.00 179.01 179.16 1oce h LEU 274 N 0.19 0.45 -0.63 1.33 4.07 -1.29 -3.02 115.31 116.41 1oce h LEU 274 Ca -0.15 -0.36 -0.01 0.00 0.08 0.00 0.00 57.88 57.44 1oce h LEU 274 Cb 1.87 -0.12 -0.03 0.00 1.08 0.00 0.00 40.66 43.46 1oce h LEU 274 CO 0.21 0.70 0.36 0.40 -1.08 0.00 0.00 178.44 179.03 1oce h ILE 275 N 0.19 1.20 -0.58 1.22 2.04 -1.36 -2.18 117.51 118.04 1oce h ILE 275 Ca 0.06 -0.48 0.11 0.00 1.00 0.00 0.00 64.86 65.56 1oce h ILE 275 Cb 0.50 0.36 -0.09 0.00 -0.74 0.00 0.00 36.82 36.86 1oce h ILE 275 CO 0.02 0.21 0.06 0.44 0.00 0.00 0.00 178.15 178.88 1oce h ASP 276 N 0.86 -0.12 -0.59 1.72 3.32 -0.91 -2.13 116.42 118.57 1oce h ASP 276 Ca 0.22 0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.40 1oce h ASP 276 Cb 0.02 0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1oce h ASP 276 CO -0.04 -0.05 0.00 1.33 -1.72 0.00 0.00 179.24 178.77 1oce n VAL 277 N -5.19 2.10 0.00 -1.35 0.24 -1.17 -4.71 118.33 108.26 1oce n VAL 277 Ca 0.08 -1.31 -0.10 0.00 -2.04 0.00 0.00 64.34 60.97 1oce n VAL 277 Cb 0.32 -0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 32.65 1oce n VAL 277 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1oce h GLU 278 N 3.80 -0.34 0.00 7.34 4.81 -0.71 -2.52 114.58 126.95 1oce h GLU 278 Ca 0.00 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1oce h GLU 278 Cb 1.57 0.08 0.00 0.00 0.63 0.00 0.00 28.75 31.03 1oce h GLU 278 CO 0.29 -0.23 0.00 0.91 -0.73 0.00 0.00 179.01 179.26 1oce n TRP 279 N -5.39 0.00 0.98 0.92 7.02 -1.26 -3.47 117.44 116.24 1oce n TRP 279 Ca -0.03 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.57 1oce n TRP 279 Cb 0.31 -0.29 0.57 0.00 -2.42 0.00 0.00 31.31 29.48 1oce n TRP 279 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 1oce n ASN 280 N -1.29 0.00 0.01 -0.99 3.02 -0.95 -3.66 115.26 111.40 1oce n ASN 280 Ca 0.08 0.28 0.12 0.00 -0.03 0.00 0.00 54.58 55.02 1oce n ASN 280 Cb 0.14 -0.42 0.14 0.00 -0.61 0.00 0.00 39.78 39.04 1oce n ASN 280 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 1oce n VAL 281 N -1.42 0.04 -1.71 2.41 0.24 -1.23 -4.94 118.33 111.73 1oce n VAL 281 Ca 0.08 -0.05 -0.40 0.00 -2.04 0.00 0.00 64.34 61.94 1oce n VAL 281 Cb 0.25 0.37 0.03 0.00 -1.47 0.00 0.00 33.84 33.02 1oce n VAL 281 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1oce n LEU 282 N -1.59 4.57 0.25 1.34 4.77 -1.24 -4.80 117.00 120.30 1oce n LEU 282 Ca 0.05 1.04 0.13 0.00 -0.03 0.00 0.00 56.01 57.20 1oce n LEU 282 Cb 0.35 -1.52 0.63 0.00 -2.33 0.00 0.00 43.42 40.55 1oce n LEU 282 CO 0.37 -0.69 0.92 -0.65 -1.33 0.00 0.00 177.39 176.01 1oce h PRO 283 N 1.75 0.00 -3.51 3.23 0.11 -1.95 -3.47 132.00 128.17 1oce h PRO 283 Ca -0.49 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1oce h PRO 283 Cb 1.30 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.33 1oce h PRO 283 CO 0.58 0.14 -0.04 -0.06 -0.21 0.00 0.00 178.00 178.41 1oce s PHE 284 N -3.86 0.25 -0.08 0.65 0.40 -1.26 -5.10 117.98 108.97 1oce s PHE 284 Ca -0.01 -0.63 -0.30 0.00 -0.60 0.00 0.00 56.93 55.39 1oce s PHE 284 Cb 0.11 0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.90 1oce s PHE 284 CO 0.59 -1.05 1.42 0.34 0.70 0.00 0.00 175.22 177.22 1oce s ASP 285 N -3.00 6.84 0.22 1.36 -1.08 -1.26 -4.96 116.67 114.79 1oce s ASP 285 Ca 0.20 1.98 -0.14 0.00 -0.52 0.00 0.00 52.55 54.08 1oce s ASP 285 Cb -0.02 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 1oce s ASP 285 CO 0.09 -0.79 0.47 -0.94 0.52 0.00 0.00 175.17 174.51 1oce s SER 286 N 2.36 -0.12 -0.08 -0.34 1.04 -1.26 -4.71 113.70 110.58 1oce s SER 286 Ca 0.63 -0.79 0.04 0.00 0.48 0.00 0.00 55.95 56.31 1oce s SER 286 Cb -0.28 0.57 0.00 0.00 0.10 0.00 0.00 66.02 66.41 1oce s SER 286 CO 0.23 -1.09 -0.20 -0.63 0.98 0.00 0.00 173.24 172.53 1oce s ILE 287 N -3.97 1.75 -0.69 -1.02 -1.09 0.24 -4.74 121.20 111.69 1oce s ILE 287 Ca 0.18 -0.85 -0.00 0.00 -2.23 0.00 0.00 60.65 57.74 1oce s ILE 287 Cb -0.00 -1.53 -0.00 0.00 -1.58 0.00 0.00 42.46 39.35 1oce s ILE 287 CO 0.04 0.49 0.57 0.33 -1.23 0.00 0.00 174.94 175.15 1oce n PHE 288 N 3.53 -1.27 -3.77 3.97 -0.00 -1.26 -4.69 117.46 113.97 1oce n PHE 288 Ca -0.20 0.54 -0.13 0.00 -0.00 0.00 0.00 57.45 57.66 1oce n PHE 288 Cb 0.53 -3.77 -0.14 0.00 -0.00 0.00 0.00 39.48 36.10 1oce n PHE 288 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1oce s ARG 289 N -4.74 0.10 0.17 -4.13 3.00 -1.26 -4.67 118.95 107.42 1oce s ARG 289 Ca 0.01 0.30 0.10 0.00 0.00 0.00 0.00 55.73 56.14 1oce s ARG 289 Cb -0.00 -0.11 -0.04 0.00 0.00 0.00 0.00 34.95 34.79 1oce s ARG 289 CO 0.42 -0.12 -0.21 -0.06 0.00 0.00 0.00 175.30 175.33 1oce s PHE 290 N 0.85 2.03 0.00 -0.53 0.08 -1.26 -5.04 117.98 114.11 1oce s PHE 290 Ca -0.07 -0.41 0.00 0.00 0.12 0.00 0.00 56.93 56.57 1oce s PHE 290 Cb -0.09 -1.02 0.00 0.00 -0.57 0.00 0.00 43.02 41.34 1oce s PHE 290 CO -0.04 0.39 0.53 0.43 -0.10 0.00 0.00 175.22 176.42 1oce n SER 291 N 0.40 0.00 -4.40 1.36 7.64 -1.26 -4.67 113.62 112.69 1oce n SER 291 Ca -0.14 0.53 -0.44 0.00 1.01 0.00 0.00 58.87 59.83 1oce n SER 291 Cb 0.56 -0.03 -0.06 0.00 -1.01 0.00 0.00 64.21 63.67 1oce n SER 291 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1oce s PHE 292 N -1.12 3.12 0.20 1.43 0.08 -1.26 -5.00 117.98 115.42 1oce s PHE 292 Ca 0.00 -0.83 0.03 0.00 0.12 0.00 0.00 56.93 56.25 1oce s PHE 292 Cb 0.00 -3.57 -0.05 0.00 -0.57 0.00 0.00 43.02 38.83 1oce s PHE 292 CO 0.00 -1.02 -0.03 0.14 -0.10 0.00 0.00 175.22 174.21 1oce s VAL 293 N 2.24 1.00 0.34 -0.44 -7.23 -1.26 -4.51 120.40 110.53 1oce s VAL 293 Ca 0.10 -2.03 -0.24 0.00 -1.81 0.00 0.00 61.98 57.99 1oce s VAL 293 Cb -0.23 -2.18 -0.15 0.00 0.56 0.00 0.00 36.38 34.38 1oce s VAL 293 CO 0.08 -0.45 0.47 -0.81 -0.31 0.00 0.00 175.10 174.08 1oce n PRO 294 N -0.33 0.35 -4.69 4.82 -0.04 -1.25 -4.41 135.00 129.43 1oce n PRO 294 Ca -0.07 0.12 -0.32 0.00 -0.04 0.00 0.00 63.50 63.20 1oce n PRO 294 Cb 0.63 -1.27 -0.12 0.00 -0.04 0.00 0.00 33.50 32.70 1oce n PRO 294 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1oce s VAL 295 N -1.34 3.12 -1.02 0.52 -7.23 -1.25 -1.00 120.40 112.19 1oce s VAL 295 Ca 0.62 -0.90 -0.23 0.00 -1.81 0.00 0.00 61.98 59.66 1oce s VAL 295 Cb -0.72 -2.29 -0.01 0.00 0.56 0.00 0.00 36.38 33.92 1oce s VAL 295 CO 0.59 0.45 1.75 -0.63 -0.31 0.00 0.00 175.10 176.95 1oce s ILE 296 N -0.87 3.70 -0.60 -0.62 -1.09 -1.07 -4.69 121.20 115.95 1oce s ILE 296 Ca 0.14 -0.75 0.24 0.00 -2.23 0.00 0.00 60.65 58.06 1oce s ILE 296 Cb -0.11 -4.57 0.13 0.00 -1.58 0.00 0.00 42.46 36.33 1oce s ILE 296 CO 0.04 -1.41 1.44 -2.24 -1.23 0.00 0.00 174.94 171.54 1oce h ASP 297 N 10.16 0.00 0.00 3.58 2.03 -1.90 -3.38 116.42 126.90 1oce h ASP 297 Ca 0.19 -0.11 0.00 0.00 -0.73 0.00 0.00 57.03 56.37 1oce h ASP 297 Cb 0.98 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.48 1oce h ASP 297 CO 1.31 0.06 0.00 0.61 -1.03 0.00 0.00 179.24 180.19 1oce n GLY 298 N 1.29 0.71 0.50 7.15 0.00 -0.70 -4.88 105.19 109.26 1oce n GLY 298 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1oce n GLY 298 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oce n GLU 299 N -2.00 0.00 -0.12 1.61 1.02 -1.26 -4.28 120.64 115.60 1oce n GLU 299 Ca 0.00 0.00 0.18 0.00 -0.02 0.00 0.00 57.16 57.32 1oce n GLU 299 Cb 0.00 -0.03 0.58 0.00 -0.02 0.00 0.00 31.44 31.97 1oce n GLU 299 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1oce h PHE 300 N 0.00 0.30 -3.64 -0.32 3.04 -1.92 -3.29 116.94 111.11 1oce h PHE 300 Ca 0.00 0.01 -0.63 0.00 3.98 0.00 0.00 57.97 61.33 1oce h PHE 300 Cb 0.00 -0.10 -0.39 0.00 2.56 0.00 0.00 35.95 38.03 1oce h PHE 300 CO 0.00 0.11 -0.77 -0.06 -2.02 0.00 0.00 178.31 175.58 1oce s PHE 301 N -5.26 2.88 0.24 0.41 0.08 -1.26 -4.42 117.98 110.65 1oce s PHE 301 Ca -0.07 -2.23 -0.11 0.00 0.12 0.00 0.00 56.93 54.64 1oce s PHE 301 Cb 0.21 -2.05 0.32 0.00 -0.57 0.00 0.00 43.02 40.93 1oce s PHE 301 CO 0.76 -0.86 1.60 -1.35 -0.10 0.00 0.00 175.22 175.27 1oce h PRO 302 N 7.84 -0.00 0.00 0.24 0.11 -1.74 -1.85 132.00 136.59 1oce h PRO 302 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1oce h PRO 302 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1oce h PRO 302 CO 0.46 -0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.50 1oce n THR 303 N -5.51 0.00 -1.77 -1.15 -2.24 -1.26 -4.62 114.28 97.73 1oce n THR 303 Ca 0.11 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.54 1oce n THR 303 Cb 0.40 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.68 1oce n THR 303 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1oce s SER 304 N 0.50 4.87 0.08 3.42 1.04 -1.26 -4.89 113.70 117.47 1oce s SER 304 Ca 0.00 2.26 -0.32 0.00 0.48 0.00 0.00 55.95 58.37 1oce s SER 304 Cb 0.00 -2.58 -0.17 0.00 0.10 0.00 0.00 66.02 63.37 1oce s SER 304 CO 0.00 -1.80 1.63 -0.07 0.98 0.00 0.00 173.24 173.97 1oce h LEU 305 N 0.28 -0.81 -0.42 2.42 3.38 -1.98 -2.74 115.31 115.45 1oce h LEU 305 Ca -0.48 0.05 0.08 0.00 0.09 0.00 0.00 57.88 57.62 1oce h LEU 305 Cb 1.28 0.24 -0.09 0.00 0.09 0.00 0.00 40.66 42.17 1oce h LEU 305 CO 0.53 -0.52 -0.28 -0.08 0.09 0.00 0.00 178.44 178.19 1oce h GLU 306 N -0.82 -0.19 -0.38 1.13 4.57 -1.98 0.18 114.58 117.08 1oce h GLU 306 Ca -0.07 0.01 0.11 0.00 -1.18 0.00 0.00 59.36 58.24 1oce h GLU 306 Cb 0.66 0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 1oce h GLU 306 CO 0.07 -0.13 0.30 0.66 -1.18 0.00 0.00 179.01 178.73 1oce h SER 307 N -0.20 0.00 0.37 1.04 4.64 -1.94 0.35 113.55 117.81 1oce h SER 307 Ca 0.19 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.21 1oce h SER 307 Cb 0.50 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.62 1oce h SER 307 CO -0.53 0.00 -1.29 0.24 -0.87 0.00 0.00 176.83 174.38 1oce h MET 308 N 0.00 0.46 0.00 4.77 2.86 -0.72 -2.21 114.93 120.09 1oce h MET 308 Ca 0.18 -0.70 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1oce h MET 308 Cb 0.78 0.25 0.00 0.00 0.06 0.00 0.00 31.60 32.69 1oce h MET 308 CO -0.00 1.32 0.00 -0.07 1.06 0.00 0.00 176.91 179.22 1oce h LEU 309 N 0.16 0.00 0.02 1.22 3.38 0.71 -0.14 115.31 120.65 1oce h LEU 309 Ca -0.18 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.51 1oce h LEU 309 Cb 1.99 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.70 1oce h LEU 309 CO 0.23 0.00 -1.55 0.78 0.09 0.00 0.00 178.44 178.00 1oce h ASN 310 N 0.00 0.05 -0.62 -0.43 2.35 -0.34 -3.34 115.58 113.26 1oce h ASN 310 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1oce h ASN 310 Cb 0.57 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.92 1oce h ASN 310 CO 0.00 1.08 0.00 -1.54 -1.65 0.00 0.00 177.43 175.32 1oce n SER 311 N -3.17 4.43 -2.58 5.81 3.41 -0.84 -4.91 113.62 115.77 1oce n SER 311 Ca -0.14 -2.36 -0.16 0.00 -0.26 0.00 0.00 58.87 55.95 1oce n SER 311 Cb 1.03 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 64.44 1oce n SER 311 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oce n GLY 312 N 1.08 -0.50 2.52 5.00 0.00 -0.82 -4.80 105.19 107.67 1oce n GLY 312 Ca 0.24 0.02 -0.40 0.00 0.00 0.00 0.00 46.02 45.88 1oce n GLY 312 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oce n ASN 313 N -1.97 7.26 -3.62 1.61 5.15 -0.13 -4.85 115.26 118.70 1oce n ASN 313 Ca -0.16 -2.90 -0.11 0.00 -0.60 0.00 0.00 54.58 50.82 1oce n ASN 313 Cb 0.62 -1.49 -0.04 0.00 -0.53 0.00 0.00 39.78 38.34 1oce n ASN 313 CO 0.00 0.00 0.00 0.72 1.40 0.00 0.00 177.26 179.38 1oce s PHE 314 N 0.83 -0.23 0.11 1.20 -0.12 -1.26 -4.83 117.98 113.67 1oce s PHE 314 Ca 0.56 -0.08 -0.31 0.00 -0.05 0.00 0.00 56.93 57.05 1oce s PHE 314 Cb 0.16 0.31 -0.11 0.00 -0.63 0.00 0.00 43.02 42.76 1oce s PHE 314 CO -0.07 -0.75 1.84 1.17 -0.05 0.00 0.00 175.22 177.37 1oce n LYS 315 N -0.26 2.74 -3.58 1.99 4.81 0.14 -4.96 118.16 119.03 1oce n LYS 315 Ca -0.15 1.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.90 1oce n LYS 315 Cb 0.64 -2.89 -0.11 0.00 0.02 0.00 0.00 35.03 32.69 1oce n LYS 315 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 1oce s LYS 316 N 2.87 3.72 0.00 1.64 -0.14 -1.26 -4.93 119.74 121.64 1oce s LYS 316 Ca 0.83 -0.48 0.00 0.00 -1.36 0.00 0.00 55.97 54.96 1oce s LYS 316 Cb -0.50 -3.69 0.00 0.00 -1.68 0.00 0.00 37.83 31.97 1oce s LYS 316 CO 0.39 -0.29 0.00 -2.37 -0.76 0.00 0.00 175.35 172.31 1oce n THR 317 N 5.06 0.00 -3.88 2.17 5.66 -1.26 -4.74 114.28 117.29 1oce n THR 317 Ca -0.14 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.54 1oce n THR 317 Cb 0.51 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.24 1oce n THR 317 CO 0.00 0.00 0.00 -1.10 -3.05 0.00 0.00 175.07 170.92 1oce s GLN 318 N 1.71 3.47 -0.07 1.09 1.11 -1.26 0.02 119.66 125.73 1oce s GLN 318 Ca 0.00 -0.33 -0.07 0.00 0.01 0.00 0.00 55.36 54.97 1oce s GLN 318 Cb 0.00 -3.05 0.02 0.00 -1.01 0.00 0.00 33.01 28.97 1oce s GLN 318 CO 0.00 0.63 0.19 0.96 0.01 0.00 0.00 175.29 177.08 1oce s ILE 319 N -1.44 0.01 -0.11 1.08 -4.36 -0.81 -2.58 121.20 112.99 1oce s ILE 319 Ca 0.32 -0.08 0.02 0.00 -0.26 0.00 0.00 60.65 60.65 1oce s ILE 319 Cb -0.13 -0.30 0.01 0.00 1.25 0.00 0.00 42.46 43.30 1oce s ILE 319 CO 0.23 -0.04 -0.16 -0.22 0.24 0.00 0.00 174.94 174.99 1oce s LEU 320 N -0.07 1.78 0.27 0.37 0.20 -0.32 -1.42 118.68 119.49 1oce s LEU 320 Ca -0.02 -0.46 -0.11 0.00 0.69 0.00 0.00 54.13 54.23 1oce s LEU 320 Cb -0.02 -1.15 -0.00 0.00 -0.43 0.00 0.00 46.19 44.59 1oce s LEU 320 CO 0.00 0.03 0.49 -1.48 -0.29 0.00 0.00 176.35 175.10 1oce s LEU 321 N 0.96 0.41 0.00 -0.68 0.05 0.57 -1.75 118.68 118.24 1oce s LEU 321 Ca -0.07 -1.02 0.00 0.00 0.05 0.00 0.00 54.13 53.09 1oce s LEU 321 Cb -0.15 1.76 0.00 0.00 -2.05 0.00 0.00 46.19 45.75 1oce s LEU 321 CO -0.02 -1.18 0.00 0.61 -0.55 0.00 0.00 176.35 175.21 1oce n GLY 322 N -0.41 0.72 3.17 -3.48 0.00 -0.99 -0.37 105.19 103.83 1oce n GLY 322 Ca -0.02 -0.84 -0.10 0.00 0.00 0.00 0.00 46.02 45.07 1oce n GLY 322 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1oce s VAL 323 N -2.21 0.10 0.03 1.61 -7.23 -1.04 -2.12 120.40 109.55 1oce s VAL 323 Ca 0.00 -1.86 -0.06 0.00 -1.81 0.00 0.00 61.98 58.25 1oce s VAL 323 Cb 0.00 -2.02 -0.05 0.00 0.56 0.00 0.00 36.38 34.87 1oce s VAL 323 CO 0.00 -0.45 0.27 0.20 -0.31 0.00 0.00 175.10 174.81 1oce s ASN 324 N -3.04 6.48 0.26 4.85 -0.87 -1.26 -1.27 114.94 120.08 1oce s ASN 324 Ca 0.23 0.53 -0.01 0.00 -1.57 0.00 0.00 52.86 52.04 1oce s ASN 324 Cb 0.07 -2.07 0.51 0.00 -0.02 0.00 0.00 41.25 39.73 1oce s ASN 324 CO 0.01 0.22 1.78 0.50 -2.57 0.00 0.00 177.10 177.04 1oce h LYS 325 N 3.75 0.67 -2.97 -0.60 3.64 -1.35 -3.31 116.57 116.40 1oce h LYS 325 Ca -0.49 -0.04 -0.62 0.00 -1.27 0.00 0.00 60.65 58.23 1oce h LYS 325 Cb 1.19 -0.15 -0.41 0.00 -0.41 0.00 0.00 32.23 32.45 1oce h LYS 325 CO 0.68 0.44 -0.66 -0.51 -2.27 0.00 0.00 179.45 177.14 1oce s ASP 326 N -5.49 4.11 -0.02 4.20 1.01 -0.08 -4.93 116.67 115.48 1oce s ASP 326 Ca -0.12 -3.59 -0.06 0.00 0.71 0.00 0.00 52.55 49.48 1oce s ASP 326 Cb 0.21 -1.39 -0.03 0.00 1.01 0.00 0.00 42.92 42.72 1oce s ASP 326 CO 0.78 -0.12 0.43 -0.33 0.21 0.00 0.00 175.17 176.14 1oce h GLU 327 N 5.58 -0.21 -1.13 8.23 4.39 -1.70 -3.27 114.58 126.47 1oce h GLU 327 Ca 0.14 0.01 0.39 0.00 0.34 0.00 0.00 59.36 60.25 1oce h GLU 327 Cb 0.80 0.05 -0.11 0.00 -0.10 0.00 0.00 28.75 29.39 1oce h GLU 327 CO 0.64 -0.14 0.74 0.41 -1.16 0.00 0.00 179.01 179.49 1oce n GLY 328 N 0.82 -0.68 0.02 -3.84 0.00 -1.24 -3.62 105.19 96.66 1oce n GLY 328 Ca -0.03 0.60 -0.01 0.00 0.00 0.00 0.00 46.02 46.59 1oce n GLY 328 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oce n SER 329 N -4.25 -0.06 -0.36 1.61 7.64 -1.26 -1.54 113.62 115.41 1oce n SER 329 Ca 0.33 0.55 0.28 0.00 1.01 0.00 0.00 58.87 61.04 1oce n SER 329 Cb 1.28 -0.23 0.59 0.00 -1.01 0.00 0.00 64.21 64.83 1oce n SER 329 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1oce h PHE 330 N 0.00 0.51 0.00 1.43 3.04 -1.87 -1.29 116.94 118.75 1oce h PHE 330 Ca 0.01 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1oce h PHE 330 Cb 0.02 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.39 1oce h PHE 330 CO -0.48 -0.01 -0.46 0.74 -2.02 0.00 0.00 178.31 176.08 1oce h PHE 331 N 0.25 0.00 0.16 0.41 -1.00 -1.56 -2.96 116.94 112.25 1oce h PHE 331 Ca 0.65 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 61.15 1oce h PHE 331 Cb 1.91 0.00 0.01 0.00 3.61 0.00 0.00 35.95 41.48 1oce h PHE 331 CO -0.00 0.00 -1.35 -0.07 -1.61 0.00 0.00 178.31 175.28 1oce h LEU 332 N 0.00 0.52 -1.28 1.54 3.38 -1.12 -1.59 115.31 116.77 1oce h LEU 332 Ca 0.00 -0.91 -0.04 0.00 0.09 0.00 0.00 57.88 57.03 1oce h LEU 332 Cb 0.98 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1oce h LEU 332 CO 0.00 1.62 0.08 0.25 0.09 0.00 0.00 178.44 180.48 1oce h LEU 333 N -0.17 0.53 0.00 1.67 5.85 -1.52 0.46 115.31 122.13 1oce h LEU 333 Ca -0.27 -0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.37 1oce h LEU 333 Cb 1.86 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.76 1oce h LEU 333 CO 0.14 0.54 -0.56 -1.22 -0.34 0.00 0.00 178.44 177.00 1oce n TYR 334 N -4.32 0.43 0.00 1.25 4.02 -1.12 -4.67 117.16 112.76 1oce n TYR 334 Ca 0.02 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.04 1oce n TYR 334 Cb 0.20 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.94 1oce n TYR 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1oce n GLY 335 N 1.38 0.00 3.82 2.72 0.00 -0.60 -5.06 105.19 107.45 1oce n GLY 335 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1oce n GLY 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oce s ALA 336 N -1.13 3.25 -0.19 4.61 0.00 0.16 -5.02 121.76 123.43 1oce s ALA 336 Ca 0.00 0.25 -0.25 0.00 0.00 0.00 0.00 51.96 51.96 1oce s ALA 336 Cb 0.00 -2.95 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 1oce s ALA 336 CO 0.00 0.25 0.82 -1.25 0.00 0.00 0.00 175.76 175.58 1oce s PRO 337 N -2.65 4.26 0.00 0.00 0.04 -1.26 -3.60 135.00 131.79 1oce s PRO 337 Ca 0.53 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1oce s PRO 337 Cb -0.13 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.82 1oce s PRO 337 CO 0.18 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1oce n GLY 338 N 3.55 1.20 3.76 0.56 0.00 -1.26 -4.80 105.19 108.20 1oce n GLY 338 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.73 1oce n GLY 338 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oce s PHE 339 N -1.82 3.27 -0.14 1.61 0.08 -1.24 -4.48 117.98 115.26 1oce s PHE 339 Ca 0.00 0.21 -0.19 0.00 0.12 0.00 0.00 56.93 57.08 1oce s PHE 339 Cb 0.00 -1.75 0.05 0.00 -0.57 0.00 0.00 43.02 40.75 1oce s PHE 339 CO 0.00 0.54 0.49 -1.12 -0.10 0.00 0.00 175.22 175.04 1oce s SER 340 N -1.55 -0.49 0.54 1.36 0.01 -1.26 -4.94 113.70 107.38 1oce s SER 340 Ca 0.21 0.82 0.22 0.00 1.31 0.00 0.00 55.95 58.51 1oce s SER 340 Cb -0.12 0.85 1.43 0.00 0.21 0.00 0.00 66.02 68.39 1oce s SER 340 CO 0.11 -0.27 2.12 0.50 0.41 0.00 0.00 173.24 176.10 1oce h LYS 341 N 4.81 0.00 -0.72 12.44 3.11 -1.99 -3.07 116.57 131.14 1oce h LYS 341 Ca -0.28 0.00 -0.48 0.00 -2.81 0.00 0.00 60.65 57.08 1oce h LYS 341 Cb 1.17 0.00 -0.29 0.00 -1.00 0.00 0.00 32.23 32.11 1oce h LYS 341 CO 0.25 0.00 -0.07 -0.25 -2.81 0.00 0.00 179.45 176.57 1oce n ASP 342 N -4.30 4.99 -3.52 4.20 8.00 -1.26 -4.32 116.55 120.34 1oce n ASP 342 Ca 0.01 -3.77 -0.11 0.00 0.71 0.00 0.00 54.79 51.62 1oce n ASP 342 Cb 0.25 -0.63 -0.04 0.00 -0.02 0.00 0.00 41.12 40.69 1oce n ASP 342 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1oce s SER 343 N -2.71 0.34 0.00 -2.24 1.04 -1.16 -5.00 113.70 103.97 1oce s SER 343 Ca 0.54 -1.20 0.26 0.00 0.48 0.00 0.00 55.95 56.03 1oce s SER 343 Cb 0.44 0.66 1.27 0.00 0.10 0.00 0.00 66.02 68.49 1oce s SER 343 CO 0.01 -1.29 1.88 -0.62 0.98 0.00 0.00 173.24 174.20 1oce n GLU 344 N -0.48 0.27 -4.08 4.02 1.02 -1.26 -4.81 120.64 115.31 1oce n GLU 344 Ca -0.02 0.04 -0.29 0.00 -0.02 0.00 0.00 57.16 56.88 1oce n GLU 344 Cb 0.61 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.46 1oce n GLU 344 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1oce n SER 345 N -1.35 0.32 -4.71 1.62 7.64 -1.26 -4.84 113.62 111.04 1oce n SER 345 Ca 0.11 -1.12 -0.42 0.00 1.01 0.00 0.00 58.87 58.44 1oce n SER 345 Cb 0.24 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.02 1oce n SER 345 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1oce s LYS 346 N -6.88 4.37 0.15 1.43 1.02 -1.26 -4.71 119.74 113.87 1oce s LYS 346 Ca 0.05 1.86 0.03 0.00 0.02 0.00 0.00 55.97 57.93 1oce s LYS 346 Cb -0.03 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.87 1oce s LYS 346 CO 0.87 -0.37 0.28 0.42 -0.92 0.00 0.00 175.35 175.62 1oce s ILE 347 N 1.41 5.25 0.06 2.17 1.09 -0.72 -4.94 121.20 125.53 1oce s ILE 347 Ca 0.61 -0.73 -0.01 0.00 -1.10 0.00 0.00 60.65 59.41 1oce s ILE 347 Cb -0.31 -3.71 -0.04 0.00 -1.06 0.00 0.00 42.46 37.33 1oce s ILE 347 CO 0.28 -0.11 0.24 -0.94 -0.10 0.00 0.00 174.94 174.31 1oce s SER 348 N -3.26 6.39 0.34 3.58 1.04 -1.26 -4.17 113.70 116.35 1oce s SER 348 Ca 0.34 0.34 0.18 0.00 0.48 0.00 0.00 55.95 57.30 1oce s SER 348 Cb -0.11 -1.99 1.21 0.00 0.10 0.00 0.00 66.02 65.23 1oce s SER 348 CO 0.28 0.17 1.45 -1.14 0.98 0.00 0.00 173.24 174.97 1oce n ARG 349 N 0.37 -0.06 0.08 4.02 0.00 -1.26 0.11 116.66 119.92 1oce n ARG 349 Ca -0.06 1.27 -0.03 0.00 -0.00 0.00 0.00 57.85 59.03 1oce n ARG 349 Cb 0.51 -2.27 -0.02 0.00 0.00 0.00 0.00 32.46 30.69 1oce n ARG 349 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.63 179.12 1oce h GLU 350 N 0.00 -0.20 -0.82 -0.14 4.22 -1.96 0.49 114.58 116.17 1oce h GLU 350 Ca 0.77 0.01 0.20 0.00 0.08 0.00 0.00 59.36 60.42 1oce h GLU 350 Cb 2.02 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 31.19 1oce h GLU 350 CO -0.71 -0.13 0.22 -0.44 -2.18 0.00 0.00 179.01 175.76 1oce h ASP 351 N -0.26 0.03 0.67 1.04 3.32 -1.08 0.48 116.42 120.61 1oce h ASP 351 Ca -0.02 0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1oce h ASP 351 Cb 0.16 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1oce h ASP 351 CO 0.03 -0.09 -0.48 0.15 -1.72 0.00 0.00 179.24 177.13 1oce h PHE 352 N 0.25 -1.31 -0.82 4.55 3.04 0.78 0.19 116.94 123.62 1oce h PHE 352 Ca 0.49 -0.00 0.24 0.00 3.98 0.00 0.00 57.97 62.67 1oce h PHE 352 Cb 0.92 0.48 -0.03 0.00 2.56 0.00 0.00 35.95 39.88 1oce h PHE 352 CO -0.26 -0.69 0.59 0.52 -2.02 0.00 0.00 178.31 176.45 1oce h MET 353 N -1.10 0.02 0.00 1.11 2.86 0.23 0.50 114.93 118.54 1oce h MET 353 Ca -0.09 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1oce h MET 353 Cb 0.91 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 1oce h MET 353 CO 0.04 0.01 -0.34 0.66 1.06 0.00 0.00 176.91 178.34 1oce h SER 354 N 0.02 0.00 0.18 1.22 4.64 0.77 -3.31 113.55 117.07 1oce h SER 354 Ca 0.39 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.44 1oce h SER 354 Cb 1.55 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.67 1oce h SER 354 CO -0.01 0.11 -1.18 1.23 -0.87 0.00 0.00 176.83 176.11 1oce h GLY 355 N 3.90 0.55 1.69 -0.77 0.00 0.30 -3.23 103.07 105.51 1oce h GLY 355 Ca -0.01 -1.31 0.03 0.00 0.00 0.00 0.00 47.33 46.04 1oce h GLY 355 CO 0.01 1.15 0.12 -0.24 0.00 0.00 0.00 176.54 177.59 1oce h VAL 356 N -0.00 0.53 0.00 4.60 3.04 -1.37 0.34 116.25 123.39 1oce h VAL 356 Ca -0.20 0.00 -0.17 0.00 -1.01 0.00 0.00 66.70 65.32 1oce h VAL 356 Cb 1.91 0.90 -0.02 0.00 -2.01 0.00 0.00 31.29 32.07 1oce h VAL 356 CO 0.22 0.00 -0.81 0.50 -1.01 0.00 0.00 177.57 176.47 1oce h LYS 357 N 0.00 0.00 0.00 4.17 1.63 -1.64 -2.16 116.57 118.57 1oce h LYS 357 Ca 0.05 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.78 1oce h LYS 357 Cb 0.30 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.92 1oce h LYS 357 CO -0.00 0.81 -0.35 -0.07 -3.45 0.00 0.00 179.45 176.39 1oce h LEU 358 N 0.00 0.00 0.08 5.20 4.07 -0.42 -3.26 115.31 120.98 1oce h LEU 358 Ca -0.01 0.00 -0.19 0.00 0.08 0.00 0.00 57.88 57.76 1oce h LEU 358 Cb 1.44 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.18 1oce h LEU 358 CO 0.11 0.35 -0.94 0.28 -1.08 0.00 0.00 178.44 177.15 1oce h SER 359 N 0.00 0.26 -2.80 -0.43 0.02 -0.95 0.69 113.55 110.33 1oce h SER 359 Ca -0.00 -0.86 -0.69 0.00 -0.84 0.00 0.00 61.79 59.40 1oce h SER 359 Cb 1.11 -0.08 -0.36 0.00 0.14 0.00 0.00 62.40 63.20 1oce h SER 359 CO 0.04 1.41 -0.10 0.52 -1.14 0.00 0.00 176.83 177.57 1oce n VAL 360 N -4.20 3.24 0.23 2.27 0.31 -0.83 -4.80 118.33 114.55 1oce n VAL 360 Ca -0.20 -5.33 0.07 0.00 -0.01 0.00 0.00 64.34 58.87 1oce n VAL 360 Cb 0.76 -2.20 0.55 0.00 -0.91 0.00 0.00 33.84 32.04 1oce n VAL 360 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1oce h PRO 361 N 5.16 0.00 -0.03 5.55 0.13 -1.76 -2.16 132.00 138.90 1oce h PRO 361 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1oce h PRO 361 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 1oce h PRO 361 CO 0.95 0.20 0.00 -2.39 -0.23 0.00 0.00 178.00 176.53 1oce n HIS 362 N -4.05 0.03 -3.08 1.56 1.44 -1.26 -4.88 115.22 104.99 1oce n HIS 362 Ca -0.02 -0.02 -0.38 0.00 -2.01 0.00 0.00 57.72 55.30 1oce n HIS 362 Cb 0.28 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.33 1oce n HIS 362 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1oce s ALA 363 N -1.97 3.45 0.78 1.59 0.00 -0.81 -5.08 121.76 119.72 1oce s ALA 363 Ca 0.39 0.21 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 1oce s ALA 363 Cb 0.19 -2.84 0.15 0.00 0.00 0.00 0.00 23.12 20.62 1oce s ALA 363 CO 0.31 0.33 1.08 0.54 0.00 0.00 0.00 175.76 178.01 1oce s ASN 364 N -1.42 4.02 0.29 0.00 2.20 -1.26 -4.78 114.94 113.99 1oce s ASN 364 Ca 0.39 -0.28 -0.02 0.00 -0.94 0.00 0.00 52.86 52.01 1oce s ASN 364 Cb -0.19 0.01 0.42 0.00 -2.00 0.00 0.00 41.25 39.49 1oce s ASN 364 CO 0.22 -2.10 1.91 0.44 -2.94 0.00 0.00 177.10 174.63 1oce h ASP 365 N -0.80 0.88 -0.47 3.54 5.19 -1.99 0.10 116.42 122.87 1oce h ASP 365 Ca -0.37 -0.08 -0.05 0.00 -0.62 0.00 0.00 57.03 55.90 1oce h ASP 365 Cb 1.26 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 40.52 1oce h ASP 365 CO 0.38 0.72 0.11 0.25 -3.12 0.00 0.00 179.24 177.59 1oce h LEU 366 N 0.98 0.77 0.49 1.55 6.46 -1.99 -1.74 115.31 121.82 1oce h LEU 366 Ca 0.25 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1oce h LEU 366 Cb 0.06 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 39.79 1oce h LEU 366 CO -0.04 0.77 -0.24 1.23 -0.62 0.00 0.00 178.44 179.55 1oce h GLY 367 N 0.97 -0.69 -0.09 3.75 0.00 -1.61 -1.71 103.07 103.69 1oce h GLY 367 Ca 0.17 0.26 0.26 0.00 0.00 0.00 0.00 47.33 48.02 1oce h GLY 367 CO 0.00 -0.25 0.66 1.41 0.00 0.00 0.00 176.54 178.37 1oce h LEU 368 N -0.91 0.44 0.01 3.11 3.38 -0.92 0.30 115.31 120.71 1oce h LEU 368 Ca -0.07 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1oce h LEU 368 Cb 0.60 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1oce h LEU 368 CO 0.11 0.10 -0.01 0.44 0.09 0.00 0.00 178.44 179.17 1oce h ASP 369 N 0.39 -0.01 -0.18 -0.43 3.32 -1.00 -1.32 116.42 117.20 1oce h ASP 369 Ca 0.58 -0.13 0.04 0.00 0.02 0.00 0.00 57.03 57.54 1oce h ASP 369 Cb 1.48 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.99 1oce h ASP 369 CO -0.28 0.13 -0.10 0.00 -1.72 0.00 0.00 179.24 177.27 1oce h ALA 370 N 0.84 0.05 0.09 3.45 0.00 0.44 0.20 119.26 124.33 1oce h ALA 370 Ca -0.00 0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.00 1oce h ALA 370 Cb 0.14 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1oce h ALA 370 CO 0.00 -0.53 -0.37 0.28 0.00 0.00 0.00 179.25 178.64 1oce h VAL 371 N -0.08 0.24 0.29 0.00 2.07 -0.91 -0.68 116.25 117.18 1oce h VAL 371 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 1oce h VAL 371 Cb 0.23 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.20 1oce h VAL 371 CO -0.23 0.00 -0.48 0.74 0.02 0.00 0.00 177.57 177.62 1oce h THR 372 N -0.58 0.07 -0.63 2.57 2.02 -0.89 0.78 112.91 116.25 1oce h THR 372 Ca 0.03 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.40 1oce h THR 372 Cb 0.62 0.07 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 1oce h THR 372 CO -0.23 0.00 0.53 0.25 0.37 0.00 0.00 175.52 176.43 1oce h LEU 373 N -0.83 0.00 0.05 2.58 6.46 -0.88 -0.59 115.31 122.10 1oce h LEU 373 Ca -0.02 0.00 -0.26 0.00 -0.12 0.00 0.00 57.88 57.48 1oce h LEU 373 Cb 0.78 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.71 1oce h LEU 373 CO -0.17 0.00 -1.15 -0.61 -0.62 0.00 0.00 178.44 175.89 1oce h GLN 374 N 0.00 0.25 -0.92 1.25 5.75 0.66 -3.35 115.11 118.76 1oce h GLN 374 Ca 0.30 -0.39 -0.59 0.00 -0.15 0.00 0.00 58.65 57.82 1oce h GLN 374 Cb 1.35 0.14 -0.39 0.00 1.07 0.00 0.00 27.48 29.65 1oce h GLN 374 CO -0.00 1.16 -0.37 0.66 -2.65 0.00 0.00 178.83 177.62 1oce n TYR 375 N -3.54 2.93 -3.91 3.99 4.02 -0.06 -4.99 117.16 115.60 1oce n TYR 375 Ca -0.07 -2.49 -0.22 0.00 -0.01 0.00 0.00 57.90 55.11 1oce n TYR 375 Cb 0.98 -0.59 -0.17 0.00 -0.02 0.00 0.00 39.34 39.54 1oce n TYR 375 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1oce s THR 376 N -4.75 0.50 -0.83 -0.72 2.01 -0.82 -4.85 115.64 106.17 1oce s THR 376 Ca 0.54 -0.00 -0.23 0.00 0.31 0.00 0.00 61.69 62.31 1oce s THR 376 Cb 0.43 -0.60 0.07 0.00 0.01 0.00 0.00 72.50 72.42 1oce s THR 376 CO -0.01 0.26 1.19 -0.62 -0.69 0.00 0.00 174.62 174.75 1oce s ASP 377 N 1.59 6.35 0.00 3.53 2.15 -1.26 -4.83 116.67 124.20 1oce s ASP 377 Ca -0.00 -1.22 0.03 0.00 0.43 0.00 0.00 52.55 51.79 1oce s ASP 377 Cb -0.13 -2.48 0.21 0.00 -0.30 0.00 0.00 42.92 40.21 1oce s ASP 377 CO -0.04 -1.46 0.69 0.79 -0.17 0.00 0.00 175.17 174.98 1oce n TRP 378 N 8.10 0.00 1.00 -5.34 7.02 -1.26 -0.52 117.44 126.44 1oce n TRP 378 Ca 0.13 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.71 1oce n TRP 378 Cb 0.48 0.00 -0.06 0.00 -2.42 0.00 0.00 31.31 29.31 1oce n TRP 378 CO 0.00 0.00 0.00 -0.12 -2.02 0.00 0.00 177.69 175.55 1oce n MET 379 N -0.61 0.40 -2.59 -0.99 1.56 -1.26 -4.53 117.12 109.10 1oce n MET 379 Ca 0.03 -0.33 -0.05 0.00 -0.27 0.00 0.00 57.70 57.08 1oce n MET 379 Cb 0.01 -1.49 0.06 0.00 2.15 0.00 0.00 33.22 33.95 1oce n MET 379 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1oce n ASP 380 N -1.01 -1.43 0.00 6.12 2.03 -0.35 -5.02 116.55 116.89 1oce n ASP 380 Ca 0.06 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.35 1oce n ASP 380 Cb 0.38 0.90 0.00 0.00 -0.72 0.00 0.00 41.12 41.68 1oce n ASP 380 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1oce n ASP 381 N -0.63 0.00 -0.38 1.67 5.75 0.32 -1.23 116.55 122.05 1oce n ASP 381 Ca -0.14 0.00 0.07 0.00 -0.01 0.00 0.00 54.79 54.72 1oce n ASP 381 Cb 0.75 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.85 1oce n ASP 381 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1oce n ASN 382 N -0.89 1.66 -4.68 -1.12 3.02 -1.26 -4.57 115.26 107.42 1oce n ASN 382 Ca 0.00 -1.33 -0.48 0.00 -0.03 0.00 0.00 54.58 52.74 1oce n ASN 382 Cb 0.00 0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 39.53 1oce n ASN 382 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1oce n ASN 383 N -0.00 3.42 0.03 6.41 4.05 -0.37 -4.83 115.26 123.96 1oce n ASN 383 Ca 0.07 0.98 -0.13 0.00 0.45 0.00 0.00 54.58 55.95 1oce n ASN 383 Cb 0.33 -1.37 -0.02 0.00 1.23 0.00 0.00 39.78 39.95 1oce n ASN 383 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 177.26 175.44 1oce h GLY 384 N 9.00 0.61 1.90 8.20 0.00 -1.92 0.13 103.07 121.00 1oce h GLY 384 Ca -0.48 -0.88 -0.13 0.00 0.00 0.00 0.00 47.33 45.84 1oce h GLY 384 CO 0.95 0.78 -0.56 -2.22 0.00 0.00 0.00 176.54 175.49 1oce h ILE 385 N 0.37 1.39 0.07 2.60 2.04 -1.88 -1.30 117.51 120.79 1oce h ILE 385 Ca -0.05 -1.91 -0.00 0.00 1.00 0.00 0.00 64.86 63.90 1oce h ILE 385 Cb 1.38 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.45 1oce h ILE 385 CO 0.14 0.55 -0.03 0.11 0.00 0.00 0.00 178.15 178.93 1oce h LYS 386 N 0.08 -0.09 -0.97 2.37 1.57 -1.90 -2.14 116.57 115.49 1oce h LYS 386 Ca -0.00 0.01 0.21 0.00 -1.87 0.00 0.00 60.65 58.99 1oce h LYS 386 Cb 1.02 0.02 -0.09 0.00 0.08 0.00 0.00 32.23 33.26 1oce h LYS 386 CO 0.08 0.48 0.62 -0.91 -0.57 0.00 0.00 179.45 179.15 1oce h ASN 387 N -0.76 0.58 0.02 0.86 2.35 -0.67 0.28 115.58 118.23 1oce h ASN 387 Ca -0.01 0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1oce h ASN 387 Cb 0.61 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1oce h ASN 387 CO 0.02 0.20 -0.01 -0.09 -1.65 0.00 0.00 177.43 175.90 1oce h ARG 388 N 0.56 -0.03 -0.36 0.81 1.12 -1.25 -2.81 114.38 112.44 1oce h ARG 388 Ca 0.54 0.00 -0.09 0.00 -1.11 0.00 0.00 59.98 59.32 1oce h ARG 388 Cb 1.11 0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 31.06 1oce h ARG 388 CO -0.28 0.40 -0.13 -0.44 -3.11 0.00 0.00 179.97 176.41 1oce h ASP 389 N -0.46 0.73 0.41 -3.80 3.32 -0.64 -1.15 116.42 114.82 1oce h ASP 389 Ca -0.00 -0.39 -0.00 0.00 0.02 0.00 0.00 57.03 56.66 1oce h ASP 389 Cb 0.44 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 1oce h ASP 389 CO 0.00 0.95 -0.00 1.23 -1.72 0.00 0.00 179.24 179.70 1oce h GLY 390 N 0.50 0.00 1.24 2.75 0.00 -0.57 0.11 103.07 107.10 1oce h GLY 390 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 47.22 1oce h GLY 390 CO 0.04 0.00 -1.31 -2.00 0.00 0.00 0.00 176.54 173.27 1oce h LEU 391 N 0.00 0.00 -0.43 3.11 5.85 -1.18 -3.01 115.31 119.65 1oce h LEU 391 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oce h LEU 391 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1oce h LEU 391 CO 0.00 0.72 0.00 -0.78 -0.34 0.00 0.00 178.44 178.04 1oce h ASP 392 N 0.00 0.00 0.50 1.25 3.58 0.39 -3.12 116.42 119.02 1oce h ASP 392 Ca -0.16 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.00 1oce h ASP 392 Cb 1.68 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 42.70 1oce h ASP 392 CO 0.07 0.00 -1.64 0.44 -2.88 0.00 0.00 179.24 175.23 1oce h ASP 393 N 0.00 0.10 0.31 2.28 3.32 -0.98 -3.23 116.42 118.21 1oce h ASP 393 Ca 0.00 -0.18 -0.15 0.00 0.02 0.00 0.00 57.03 56.71 1oce h ASP 393 Cb 0.69 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1oce h ASP 393 CO 0.00 1.16 -0.62 0.40 -1.72 0.00 0.00 179.24 178.47 1oce h ILE 394 N 0.02 1.38 -0.22 0.35 2.04 -1.47 0.54 117.51 120.14 1oce h ILE 394 Ca -0.27 -1.98 -0.19 0.00 1.00 0.00 0.00 64.86 63.42 1oce h ILE 394 Cb 1.99 1.99 0.00 0.00 -0.74 0.00 0.00 36.82 40.06 1oce h ILE 394 CO 0.10 0.59 -0.60 0.58 0.00 0.00 0.00 178.15 178.82 1oce h VAL 395 N 0.22 1.29 0.29 1.67 2.07 -1.68 -2.32 116.25 117.78 1oce h VAL 395 Ca -0.01 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 1oce h VAL 395 Cb 1.14 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 32.71 1oce h VAL 395 CO 0.10 0.58 -0.14 1.23 0.02 0.00 0.00 177.57 179.36 1oce h GLY 396 N 0.55 -0.40 -0.77 2.17 0.00 -1.57 -2.56 103.07 100.50 1oce h GLY 396 Ca -0.01 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.54 1oce h GLY 396 CO 0.13 -0.15 -0.52 -0.55 0.00 0.00 0.00 176.54 175.46 1oce h ASP 397 N -1.07 -1.86 0.17 0.19 3.32 -1.00 0.46 116.42 116.64 1oce h ASP 397 Ca -0.04 0.28 -0.09 0.00 0.02 0.00 0.00 57.03 57.20 1oce h ASP 397 Cb 0.29 0.81 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1oce h ASP 397 CO 0.06 -0.24 -0.33 -0.74 -1.72 0.00 0.00 179.24 176.28 1oce h HIS 398 N -0.08 0.27 0.00 4.55 2.76 -1.56 -1.13 115.15 119.96 1oce h HIS 398 Ca 0.12 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.24 1oce h HIS 398 Cb 0.40 -0.06 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1oce h HIS 398 CO -0.95 0.54 -1.73 0.09 -1.30 0.00 0.00 177.93 174.58 1oce n ASN 399 N -4.10 0.54 0.04 3.26 3.02 -0.92 -4.62 115.26 112.49 1oce n ASN 399 Ca -0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.37 1oce n ASN 399 Cb 0.42 1.75 0.00 0.00 -0.61 0.00 0.00 39.78 41.34 1oce n ASN 399 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1oce n VAL 400 N -2.06 0.29 0.30 2.41 0.31 0.16 -4.71 118.33 115.02 1oce n VAL 400 Ca -0.02 0.09 -0.17 0.00 -0.01 0.00 0.00 64.34 64.23 1oce n VAL 400 Cb 0.48 -0.76 -0.08 0.00 -0.91 0.00 0.00 33.84 32.57 1oce n VAL 400 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1oce h ILE 401 N 0.00 0.39 -0.32 2.52 5.03 -1.57 -2.53 117.51 121.04 1oce h ILE 401 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.74 1oce h ILE 401 Cb 0.00 0.39 -0.02 0.00 -3.03 0.00 0.00 36.82 34.17 1oce h ILE 401 CO 0.00 0.00 0.18 0.00 -0.68 0.00 0.00 178.15 177.65 1oce h PRO 403 N 0.40 0.00 0.15 0.00 0.11 -1.74 -2.34 132.00 128.57 1oce h PRO 403 Ca 0.11 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 66.00 1oce h PRO 403 Cb 0.05 0.00 0.03 0.00 0.11 0.00 0.00 31.00 31.18 1oce h PRO 403 CO -0.02 0.05 -0.97 1.25 -0.21 0.00 0.00 178.00 178.11 1oce h LEU 404 N 0.00 0.59 -1.09 2.35 6.46 -0.91 -3.07 115.31 119.64 1oce h LEU 404 Ca -0.00 -0.92 0.00 0.00 -0.12 0.00 0.00 57.88 56.84 1oce h LEU 404 Cb 0.29 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.03 1oce h LEU 404 CO 0.01 1.46 0.00 0.24 -0.62 0.00 0.00 178.44 179.53 1oce h MET 405 N -0.18 0.00 0.05 1.25 2.86 -0.39 0.19 114.93 118.72 1oce h MET 405 Ca -0.16 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.15 1oce h MET 405 Cb 1.74 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.37 1oce h MET 405 CO 0.18 0.00 -1.87 1.58 1.06 0.00 0.00 176.91 177.86 1oce n HIS 406 N -2.33 1.06 0.14 -0.22 -0.00 -0.92 -2.71 115.22 110.23 1oce n HIS 406 Ca 0.01 0.30 0.01 0.00 -0.00 0.00 0.00 57.72 58.04 1oce n HIS 406 Cb 0.16 -1.17 0.13 0.00 -0.00 0.00 0.00 29.99 29.11 1oce n HIS 406 CO 0.00 0.00 0.00 0.35 -0.00 0.00 0.00 176.34 176.69 1oce h PHE 407 N 0.03 0.00 0.54 1.57 3.57 -1.30 -2.08 116.94 119.28 1oce h PHE 407 Ca -0.36 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.12 1oce h PHE 407 Cb 2.03 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.77 1oce h PHE 407 CO 0.03 0.59 -0.26 0.28 -2.23 0.00 0.00 178.31 176.72 1oce h VAL 408 N 0.00 0.00 -0.60 1.41 2.07 -0.74 -0.63 116.25 117.76 1oce h VAL 408 Ca -0.01 -0.36 0.14 0.00 0.82 0.00 0.00 66.70 67.29 1oce h VAL 408 Cb 1.25 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1oce h VAL 408 CO 0.08 0.00 0.41 0.78 0.02 0.00 0.00 177.57 178.86 1oce h ASN 409 N -1.09 0.18 0.04 0.57 2.35 -1.55 0.37 115.58 116.45 1oce h ASN 409 Ca -0.07 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 1oce h ASN 409 Cb 0.56 -0.03 0.01 0.00 0.05 0.00 0.00 38.32 38.91 1oce h ASN 409 CO 0.12 0.10 -0.38 0.11 -1.65 0.00 0.00 177.43 175.73 1oce h LYS 410 N 0.20 0.19 0.71 0.81 6.56 -1.40 -3.35 116.57 120.28 1oce h LYS 410 Ca 0.29 -0.26 -0.03 0.00 -1.06 0.00 0.00 60.65 59.59 1oce h LYS 410 Cb 0.86 0.09 0.01 0.00 -0.57 0.00 0.00 32.23 32.61 1oce h LYS 410 CO -0.05 1.05 -0.34 -0.92 -2.06 0.00 0.00 179.45 177.13 1oce h TYR 411 N -0.55 -0.88 0.00 -1.35 3.20 -0.45 -3.27 116.97 113.67 1oce h TYR 411 Ca -0.06 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.79 1oce h TYR 411 Cb 1.21 0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.77 1oce h TYR 411 CO 0.21 -0.53 0.91 2.41 -1.64 0.00 0.00 178.16 179.51 1oce n THR 412 N -5.47 0.00 -1.04 1.81 -1.04 0.13 -0.22 114.28 108.44 1oce n THR 412 Ca -0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.87 1oce n THR 412 Cb 0.39 -1.37 0.00 0.00 -1.82 0.00 0.00 70.33 67.53 1oce n THR 412 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 1oce n LYS 413 N 4.75 0.00 0.00 -2.82 3.00 -1.23 -4.39 118.16 117.47 1oce n LYS 413 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1oce n LYS 413 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1oce n LYS 413 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1oce n PHE 414 N 0.00 0.00 -1.58 5.64 3.72 0.70 -5.05 117.46 120.89 1oce n PHE 414 Ca 0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.11 1oce n PHE 414 Cb 0.26 0.00 0.11 0.00 -0.94 0.00 0.00 39.48 38.91 1oce n PHE 414 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1oce s GLY 415 N -0.10 1.60 0.00 1.37 0.00 -0.65 -4.67 107.32 104.86 1oce s GLY 415 Ca 0.00 -0.39 0.25 0.00 0.00 0.00 0.00 44.72 44.58 1oce s GLY 415 CO 0.00 0.10 1.47 -2.01 0.00 0.00 0.00 173.10 172.66 1oce n ASN 416 N -3.57 2.43 0.00 1.64 4.05 0.10 -4.86 115.26 115.05 1oce n ASN 416 Ca 0.07 -1.80 0.00 0.00 0.45 0.00 0.00 54.58 53.29 1oce n ASN 416 Cb 0.58 -0.04 0.00 0.00 1.23 0.00 0.00 39.78 41.55 1oce n ASN 416 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1oce n GLY 417 N 1.29 3.30 2.86 8.20 0.00 -1.22 -4.84 105.19 114.78 1oce n GLY 417 Ca 0.17 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 1oce n GLY 417 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1oce s THR 418 N -1.36 -0.09 -0.14 2.61 2.01 -1.26 -1.92 115.64 115.49 1oce s THR 418 Ca 0.00 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.26 1oce s THR 418 Cb 0.00 -0.21 0.01 0.00 0.01 0.00 0.00 72.50 72.31 1oce s THR 418 CO 0.00 0.10 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.50 1oce s TYR 419 N 1.38 2.68 -0.11 4.92 1.51 -0.51 0.58 117.35 127.80 1oce s TYR 419 Ca -0.06 -1.36 0.03 0.00 -1.01 0.00 0.00 57.07 54.66 1oce s TYR 419 Cb -0.12 -1.82 -0.00 0.00 -0.11 0.00 0.00 41.96 39.91 1oce s TYR 419 CO -0.05 -0.62 -0.22 -1.17 -1.11 0.00 0.00 175.55 172.38 1oce s LEU 420 N 0.84 2.20 0.29 -1.29 2.96 -1.25 -0.31 118.68 122.11 1oce s LEU 420 Ca -0.06 -0.53 0.11 0.00 -0.22 0.00 0.00 54.13 53.43 1oce s LEU 420 Cb -0.15 -1.45 -0.05 0.00 0.50 0.00 0.00 46.19 45.03 1oce s LEU 420 CO -0.03 0.14 -0.15 -0.72 -1.32 0.00 0.00 176.35 174.28 1oce s TYR 421 N 0.45 2.38 -0.38 5.38 -0.85 0.50 -2.36 117.35 122.47 1oce s TYR 421 Ca -0.15 -0.34 0.01 0.00 -0.52 0.00 0.00 57.07 56.07 1oce s TYR 421 Cb -0.17 -1.10 0.13 0.00 0.38 0.00 0.00 41.96 41.20 1oce s TYR 421 CO 0.06 0.67 0.19 0.12 -1.52 0.00 0.00 175.55 175.08 1oce s PHE 422 N -2.49 1.51 -0.24 -3.49 5.36 -0.35 -2.48 117.98 115.80 1oce s PHE 422 Ca 0.31 -1.98 -0.29 0.00 -0.96 0.00 0.00 56.93 54.01 1oce s PHE 422 Cb -0.04 -1.55 -0.00 0.00 -0.34 0.00 0.00 43.02 41.08 1oce s PHE 422 CO 0.16 -0.82 1.21 0.12 -1.46 0.00 0.00 175.22 174.43 1oce s PHE 423 N 0.94 2.93 -0.35 10.12 5.36 -0.40 -1.51 117.98 135.07 1oce s PHE 423 Ca 0.15 1.07 0.15 0.00 -0.96 0.00 0.00 56.93 57.35 1oce s PHE 423 Cb -0.22 -3.60 0.41 0.00 -0.34 0.00 0.00 43.02 39.27 1oce s PHE 423 CO -0.08 -1.37 0.87 0.27 -1.46 0.00 0.00 175.22 173.45 1oce n ASN 424 N 6.88 1.32 -4.23 6.13 6.94 -1.13 -1.26 115.26 129.92 1oce n ASN 424 Ca 0.14 -2.87 -0.32 0.00 -0.02 0.00 0.00 54.58 51.51 1oce n ASN 424 Cb 0.46 -0.56 -0.17 0.00 -2.36 0.00 0.00 39.78 37.14 1oce n ASN 424 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 1oce s HIS 425 N -2.86 2.52 -0.43 -2.53 2.46 -1.26 -4.90 115.29 108.30 1oce s HIS 425 Ca 0.33 -0.99 -0.21 0.00 0.47 0.00 0.00 55.06 54.66 1oce s HIS 425 Cb 0.41 -1.68 0.02 0.00 -0.13 0.00 0.00 32.58 31.20 1oce s HIS 425 CO -0.02 -0.38 0.67 0.50 -2.47 0.00 0.00 174.74 173.04 1oce s ARG 426 N 0.26 3.35 0.08 2.88 3.52 -1.26 -4.85 118.95 122.94 1oce s ARG 426 Ca -0.16 -0.27 -0.36 0.00 -0.13 0.00 0.00 55.73 54.81 1oce s ARG 426 Cb -0.17 -3.93 -0.18 0.00 -1.56 0.00 0.00 34.95 29.11 1oce s ARG 426 CO 0.08 -0.99 1.03 0.00 -0.81 0.00 0.00 175.30 174.61 1oce n ALA 427 N 6.31 -2.53 0.27 6.12 0.00 -1.26 -4.80 120.51 124.63 1oce n ALA 427 Ca -0.01 0.53 0.14 0.00 0.00 0.00 0.00 53.44 54.11 1oce n ALA 427 Cb 0.48 -1.84 0.77 0.00 0.00 0.00 0.00 19.45 18.86 1oce n ALA 427 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1oce h SER 428 N 2.96 0.00 -0.63 0.00 4.64 -1.94 -2.83 113.55 115.74 1oce h SER 428 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1oce h SER 428 Cb 1.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 1oce h SER 428 CO 0.67 0.09 0.00 -0.46 -0.87 0.00 0.00 176.83 176.26 1oce n ASN 429 N -3.48 3.69 -4.60 4.97 6.94 -1.26 -5.01 115.26 116.52 1oce n ASN 429 Ca -0.01 -2.00 -0.39 0.00 -0.02 0.00 0.00 54.58 52.16 1oce n ASN 429 Cb 0.24 -0.42 0.03 0.00 -2.36 0.00 0.00 39.78 37.27 1oce n ASN 429 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1oce n LEU 430 N 1.37 2.94 -0.03 -4.53 4.77 -1.07 -4.91 117.00 115.53 1oce n LEU 430 Ca 0.21 0.89 0.03 0.00 -0.03 0.00 0.00 56.01 57.12 1oce n LEU 430 Cb 0.57 -1.35 -0.13 0.00 -2.33 0.00 0.00 43.42 40.18 1oce n LEU 430 CO 0.14 -1.82 -0.80 1.33 -1.33 0.00 0.00 177.39 174.92 1oce n VAL 431 N -1.20 0.34 -1.58 4.08 0.24 -1.26 -5.00 118.33 113.95 1oce n VAL 431 Ca 0.11 -0.48 -0.35 0.00 -2.04 0.00 0.00 64.34 61.59 1oce n VAL 431 Cb 0.44 -0.11 0.08 0.00 -1.47 0.00 0.00 33.84 32.78 1oce n VAL 431 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 1oce s TRP 432 N -2.93 2.11 0.28 6.34 0.52 -1.26 -4.91 118.94 119.08 1oce s TRP 432 Ca -0.07 1.56 -0.30 0.00 0.02 0.00 0.00 56.10 57.32 1oce s TRP 432 Cb 0.09 -3.51 -0.13 0.00 -1.15 0.00 0.00 33.47 28.77 1oce s TRP 432 CO 0.69 -2.61 1.45 -0.35 0.02 0.00 0.00 176.95 176.15 1oce n PRO 433 N -2.40 2.27 -0.31 4.98 -0.04 -1.26 -4.86 135.00 133.39 1oce n PRO 433 Ca 0.14 0.81 0.31 0.00 -0.04 0.00 0.00 63.50 64.71 1oce n PRO 433 Cb 0.50 -2.49 0.67 0.00 -0.04 0.00 0.00 33.50 32.14 1oce n PRO 433 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1oce h GLU 434 N 4.04 0.12 0.00 0.54 4.57 -1.94 0.73 114.58 122.64 1oce h GLU 434 Ca -0.46 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.71 1oce h GLU 434 Cb 1.26 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 1oce h GLU 434 CO 0.74 0.08 0.02 -2.67 -1.18 0.00 0.00 179.01 176.00 1oce n TRP 435 N -4.34 0.31 0.85 0.92 4.27 -1.26 -0.88 117.44 117.31 1oce n TRP 435 Ca 0.25 0.16 0.12 0.00 -3.89 0.00 0.00 57.50 54.15 1oce n TRP 435 Cb 1.10 -0.75 0.28 0.00 -1.36 0.00 0.00 31.31 30.59 1oce n TRP 435 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1oce n MET 436 N -1.82 0.10 0.00 -2.67 2.81 0.25 -5.02 117.12 110.78 1oce n MET 436 Ca -0.01 0.03 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1oce n MET 436 Cb 0.03 -1.57 0.00 0.00 -0.71 0.00 0.00 33.22 30.97 1oce n MET 436 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1oce n GLY 437 N 1.44 2.57 3.50 3.03 0.00 -0.06 -3.92 105.19 111.76 1oce n GLY 437 Ca 0.05 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1oce n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1oce s VAL 438 N 0.00 4.15 0.43 1.61 1.01 -1.26 -4.89 120.40 121.44 1oce s VAL 438 Ca 0.00 -0.51 -0.22 0.00 0.00 0.00 0.00 61.98 61.25 1oce s VAL 438 Cb 0.00 -4.86 -0.10 0.00 0.00 0.00 0.00 36.38 31.42 1oce s VAL 438 CO 0.00 -1.70 1.00 -0.63 0.00 0.00 0.00 175.10 173.77 1oce s ILE 439 N 4.45 4.05 0.00 2.22 1.01 -1.25 -0.90 121.20 130.79 1oce s ILE 439 Ca 0.34 1.38 -0.38 0.00 0.00 0.00 0.00 60.65 61.99 1oce s ILE 439 Cb -0.08 -3.62 -0.17 0.00 0.01 0.00 0.00 42.46 38.60 1oce s ILE 439 CO 0.02 -0.17 1.39 1.57 0.00 0.00 0.00 174.94 177.75 1oce n HIS 440 N -0.48 1.52 -1.02 3.97 -0.00 -1.23 -1.37 115.22 116.62 1oce n HIS 440 Ca 0.07 0.67 -0.01 0.00 -0.00 0.00 0.00 57.72 58.46 1oce n HIS 440 Cb 0.52 -2.33 -0.00 0.00 -0.00 0.00 0.00 29.99 28.18 1oce n HIS 440 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1oce n GLY 441 N 2.73 0.47 1.96 1.57 0.00 -1.26 -4.93 105.19 105.73 1oce n GLY 441 Ca 0.20 -0.24 -0.24 0.00 0.00 0.00 0.00 46.02 45.75 1oce n GLY 441 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oce n TYR 442 N -2.90 2.59 -0.00 1.61 4.02 -0.47 -4.06 117.16 117.94 1oce n TYR 442 Ca -0.01 -2.36 -0.00 0.00 -0.01 0.00 0.00 57.90 55.52 1oce n TYR 442 Cb 0.06 -0.80 -0.01 0.00 -0.02 0.00 0.00 39.34 38.57 1oce n TYR 442 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1oce n GLU 443 N -0.90 3.41 -0.33 -0.72 0.00 -1.26 -4.64 120.64 116.21 1oce n GLU 443 Ca 0.49 -0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.80 1oce n GLU 443 Cb 0.91 -1.02 0.33 0.00 0.00 0.00 0.00 31.44 31.67 1oce n GLU 443 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1oce h ILE 444 N 0.00 0.55 0.00 3.84 2.04 -1.98 0.49 117.51 122.45 1oce h ILE 444 Ca -0.02 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.63 1oce h ILE 444 Cb 0.92 -0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1oce h ILE 444 CO 0.00 0.10 -0.14 1.05 0.00 0.00 0.00 178.15 179.16 1oce h GLU 445 N 0.54 0.00 0.17 2.37 4.11 -1.83 0.58 114.58 120.53 1oce h GLU 445 Ca 0.59 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.70 1oce h GLU 445 Cb 1.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.33 1oce h GLU 445 CO -0.47 0.14 -1.53 0.74 0.07 0.00 0.00 179.01 177.96 1oce h PHE 446 N 0.00 0.64 -0.34 2.06 -1.00 -0.47 -0.02 116.94 117.83 1oce h PHE 446 Ca -0.00 -0.47 -0.07 0.00 2.81 0.00 0.00 57.97 60.24 1oce h PHE 446 Cb 0.33 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.85 1oce h PHE 446 CO 0.00 1.48 -0.08 0.28 -1.61 0.00 0.00 178.31 178.37 1oce h VAL 447 N 0.10 1.23 -0.43 -0.55 2.07 0.40 -2.46 116.25 116.61 1oce h VAL 447 Ca -0.25 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1oce h VAL 447 Cb 2.07 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 1oce h VAL 447 CO 0.20 0.33 0.00 0.49 0.02 0.00 0.00 177.57 178.61 1oce n PHE 448 N -4.21 0.57 -3.55 1.57 3.72 0.19 -4.69 117.46 111.06 1oce n PHE 448 Ca 0.01 -0.28 -0.22 0.00 -0.05 0.00 0.00 57.45 56.90 1oce n PHE 448 Cb 0.31 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.93 1oce n PHE 448 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1oce n GLY 449 N 1.29 -0.50 0.12 1.37 0.00 -0.93 -4.40 105.19 102.14 1oce n GLY 449 Ca 0.17 0.22 -0.02 0.00 0.00 0.00 0.00 46.02 46.39 1oce n GLY 449 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1oce h LEU 450 N -2.53 0.00 0.00 0.99 -0.00 -1.26 -2.95 115.31 109.55 1oce h LEU 450 Ca -0.57 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.31 1oce h LEU 450 Cb 1.36 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.02 1oce h LEU 450 CO 0.54 0.71 0.00 -2.65 -0.00 0.00 0.00 178.44 177.04 1oce n PRO 451 N -3.59 0.15 0.04 1.13 -0.02 -1.26 -1.73 135.00 129.71 1oce n PRO 451 Ca -0.00 0.11 -0.10 0.00 -2.02 0.00 0.00 63.50 61.49 1oce n PRO 451 Cb 0.72 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.57 1oce n PRO 451 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1oce h LEU 452 N 0.00 0.09 -8.80 2.45 3.38 -1.83 -3.38 115.31 107.23 1oce h LEU 452 Ca 0.00 -0.13 -0.59 0.00 0.09 0.00 0.00 57.88 57.25 1oce h LEU 452 Cb 0.03 -0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.66 1oce h LEU 452 CO 0.00 1.10 0.65 0.54 0.09 0.00 0.00 178.44 180.83 1oce s VAL 453 N -2.66 4.51 0.06 1.22 0.11 -0.71 -4.97 120.40 117.97 1oce s VAL 453 Ca -0.03 1.15 -0.17 0.00 -2.93 0.00 0.00 61.98 60.00 1oce s VAL 453 Cb 0.09 -4.39 -0.06 0.00 -1.53 0.00 0.00 36.38 30.48 1oce s VAL 453 CO 0.83 -0.64 1.28 0.11 -3.33 0.00 0.00 175.10 173.34 1oce h LYS 454 N 8.65 -0.26 0.00 1.54 1.79 -1.85 -2.60 116.57 123.83 1oce h LYS 454 Ca -0.23 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.26 1oce h LYS 454 Cb 1.07 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.78 1oce h LYS 454 CO 1.01 -0.18 0.74 0.39 -1.08 0.00 0.00 179.45 180.33 1oce n GLU 455 N -4.01 0.02 -0.00 3.15 4.71 -1.26 -0.34 120.64 122.91 1oce n GLU 455 Ca -0.03 0.60 0.15 0.00 -0.01 0.00 0.00 57.16 57.87 1oce n GLU 455 Cb 0.19 -2.04 0.74 0.00 -1.01 0.00 0.00 31.44 29.31 1oce n GLU 455 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1oce n LEU 456 N -1.85 0.71 -2.76 -4.62 4.77 -0.98 -5.00 117.00 107.27 1oce n LEU 456 Ca 0.00 -0.24 -0.02 0.00 -0.03 0.00 0.00 56.01 55.72 1oce n LEU 456 Cb 0.74 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.83 1oce n LEU 456 CO 0.00 0.12 -0.37 0.59 -1.33 0.00 0.00 177.39 176.40 1oce n ASN 457 N -0.44 -8.00 -3.88 -1.43 5.03 0.54 -4.97 115.26 102.12 1oce n ASN 457 Ca 0.21 1.21 -0.11 0.00 0.87 0.00 0.00 54.58 56.76 1oce n ASN 457 Cb 0.22 -5.28 -0.11 0.00 -1.02 0.00 0.00 39.78 33.59 1oce n ASN 457 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 1oce s TYR 458 N -1.85 0.03 1.27 3.10 2.02 -1.26 -4.40 117.35 116.25 1oce s TYR 458 Ca 0.06 -0.06 -0.18 0.00 -0.37 0.00 0.00 57.07 56.52 1oce s TYR 458 Cb -0.02 -0.04 0.31 0.00 -0.40 0.00 0.00 41.96 41.81 1oce s TYR 458 CO 0.77 -0.20 1.00 0.95 -1.57 0.00 0.00 175.55 176.50 1oce s THR 459 N -0.94 1.62 0.10 -0.71 -4.23 -1.26 -4.83 115.64 105.38 1oce s THR 459 Ca -0.10 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.40 1oce s THR 459 Cb -0.06 -2.16 -0.25 0.00 1.34 0.00 0.00 72.50 71.37 1oce s THR 459 CO 0.01 0.00 1.20 0.00 -0.54 0.00 0.00 174.62 175.29 1oce h ALA 460 N -2.91 0.21 -0.72 3.99 0.00 -1.99 -2.84 119.26 114.99 1oce h ALA 460 Ca -0.52 -0.87 0.02 0.00 0.00 0.00 0.00 54.91 53.54 1oce h ALA 460 Cb 1.33 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 1oce h ALA 460 CO 0.40 1.03 0.48 0.93 0.00 0.00 0.00 179.25 182.09 1oce h GLU 461 N 0.06 0.91 -0.09 0.00 3.07 -1.99 -2.08 114.58 114.46 1oce h GLU 461 Ca -0.09 -0.05 -0.05 0.00 -0.50 0.00 0.00 59.36 58.67 1oce h GLU 461 Cb 1.87 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1oce h GLU 461 CO 0.18 0.60 -0.12 0.93 -1.40 0.00 0.00 179.01 179.19 1oce h GLU 462 N 0.93 0.24 -0.07 2.33 5.08 -1.88 -2.78 114.58 118.44 1oce h GLU 462 Ca 0.27 -0.14 0.02 0.00 -1.00 0.00 0.00 59.36 58.51 1oce h GLU 462 Cb -0.04 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.21 1oce h GLU 462 CO -0.07 0.70 0.06 1.49 -1.00 0.00 0.00 179.01 180.19 1oce h GLU 463 N -0.19 0.00 0.00 2.33 4.81 -1.25 -1.07 114.58 119.21 1oce h GLU 463 Ca 0.01 0.00 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1oce h GLU 463 Cb 0.67 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.03 1oce h GLU 463 CO 0.03 0.00 -0.54 0.00 -0.73 0.00 0.00 179.01 177.77 1oce h ALA 464 N 1.95 0.87 -0.00 2.92 0.00 -1.22 -2.08 119.26 121.70 1oce h ALA 464 Ca 0.03 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.34 1oce h ALA 464 Cb 0.14 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1oce h ALA 464 CO -0.00 0.67 -0.43 1.25 0.00 0.00 0.00 179.25 180.74 1oce h LEU 465 N 0.00 0.39 -0.37 0.00 5.85 -0.94 -2.19 115.31 118.04 1oce h LEU 465 Ca -0.01 -0.76 0.05 0.00 0.84 0.00 0.00 57.88 58.00 1oce h LEU 465 Cb 1.12 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1oce h LEU 465 CO 0.07 1.10 0.11 -1.28 -0.34 0.00 0.00 178.44 178.10 1oce h SER 466 N -0.29 0.10 -0.76 1.25 0.87 -1.40 0.52 113.55 113.84 1oce h SER 466 Ca -0.05 0.05 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 1oce h SER 466 Cb 1.16 0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 63.13 1oce h SER 466 CO 0.09 0.09 0.45 0.03 -0.53 0.00 0.00 176.83 176.96 1oce h ARG 467 N 0.26 1.05 0.00 2.24 3.08 -1.41 0.19 114.38 119.78 1oce h ARG 467 Ca 0.17 -0.10 -0.04 0.00 0.07 0.00 0.00 59.98 60.08 1oce h ARG 467 Cb 0.17 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1oce h ARG 467 CO -0.19 0.75 -0.21 0.07 -1.07 0.00 0.00 179.97 179.31 1oce h ARG 468 N 1.05 0.00 0.20 0.04 0.11 -0.72 -2.85 114.38 112.21 1oce h ARG 468 Ca 0.27 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 60.02 1oce h ARG 468 Cb -0.02 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.08 1oce h ARG 468 CO -0.05 0.21 -1.55 0.82 0.10 0.00 0.00 179.97 179.51 1oce h ILE 469 N 0.00 1.18 -0.91 0.08 2.04 0.52 -3.02 117.51 117.40 1oce h ILE 469 Ca -0.00 -2.70 -0.01 0.00 1.00 0.00 0.00 64.86 63.15 1oce h ILE 469 Cb 1.07 2.91 -0.04 0.00 -0.74 0.00 0.00 36.82 40.02 1oce h ILE 469 CO 0.03 0.84 0.54 0.24 0.00 0.00 0.00 178.15 179.80 1oce h MET 470 N 0.12 1.23 -0.23 2.37 2.86 -0.64 -1.08 114.93 119.55 1oce h MET 470 Ca -0.27 -0.11 -0.11 0.00 -2.06 0.00 0.00 59.70 57.14 1oce h MET 470 Cb 2.11 -0.26 -0.01 0.00 0.06 0.00 0.00 31.60 33.50 1oce h MET 470 CO 0.23 0.87 -0.34 1.25 1.06 0.00 0.00 176.91 179.97 1oce h HIS 471 N 1.25 0.58 0.92 -0.22 -0.00 -1.59 0.90 115.15 116.99 1oce h HIS 471 Ca 0.33 -0.15 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 1oce h HIS 471 Cb -0.05 -0.13 0.01 0.00 -0.00 0.00 0.00 27.41 27.24 1oce h HIS 471 CO 0.00 0.78 -0.44 1.88 -0.00 0.00 0.00 177.93 180.15 1oce h TYR 472 N 0.42 -1.15 0.13 5.26 0.05 -1.25 0.96 116.97 121.40 1oce h TYR 472 Ca 0.05 -0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1oce h TYR 472 Cb 0.80 0.38 -0.05 0.00 1.01 0.00 0.00 36.73 38.87 1oce h TYR 472 CO 0.03 -0.71 -0.52 -1.49 -1.05 0.00 0.00 178.16 174.41 1oce h TRP 473 N -1.28 -1.50 -0.18 4.88 -0.00 -1.13 0.21 115.95 116.96 1oce h TRP 473 Ca -0.13 0.04 0.02 0.00 -0.00 0.00 0.00 58.89 58.82 1oce h TRP 473 Cb 0.95 0.64 -0.02 0.00 -0.00 0.00 0.00 29.16 30.73 1oce h TRP 473 CO -0.00 -0.60 0.06 0.00 -0.00 0.00 0.00 178.44 177.90 1oce h ALA 474 N -0.50 0.19 -0.83 1.49 0.00 -0.79 0.13 119.26 118.95 1oce h ALA 474 Ca -0.00 0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.95 1oce h ALA 474 Cb 0.76 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1oce h ALA 474 CO -0.28 -0.37 0.53 1.15 0.00 0.00 0.00 179.25 180.28 1oce h THR 475 N 0.15 1.14 -0.00 0.00 2.02 0.11 -1.50 112.91 114.83 1oce h THR 475 Ca 0.08 -0.36 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1oce h THR 475 Cb 0.04 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1oce h THR 475 CO -0.08 0.19 0.00 0.15 0.37 0.00 0.00 175.52 176.16 1oce h PHE 476 N 1.05 0.00 -0.84 3.16 3.57 -0.53 0.23 116.94 123.58 1oce h PHE 476 Ca 0.33 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 62.03 1oce h PHE 476 Cb -0.01 -0.00 -0.05 0.00 2.79 0.00 0.00 35.95 38.68 1oce h PHE 476 CO -0.02 0.19 0.57 0.00 -2.23 0.00 0.00 178.31 176.82 1oce h ALA 477 N 0.81 2.36 0.04 2.41 0.00 -0.25 1.45 119.26 126.07 1oce h ALA 477 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.60 1oce h ALA 477 Cb 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1oce h ALA 477 CO -0.00 -0.61 -1.75 0.36 0.00 0.00 0.00 179.25 177.25 1oce n LYS 478 N -4.44 0.64 0.03 0.00 2.85 -0.61 -4.56 118.16 112.07 1oce n LYS 478 Ca 0.17 0.40 0.02 0.00 -1.05 0.00 0.00 58.31 57.85 1oce n LYS 478 Cb 0.72 -1.69 -0.08 0.00 -0.65 0.00 0.00 35.03 33.33 1oce n LYS 478 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 177.40 177.60 1oce n THR 479 N -4.00 1.06 -0.28 0.58 -2.24 0.79 -4.95 114.28 105.24 1oce n THR 479 Ca -0.36 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 60.75 1oce n THR 479 Cb 0.85 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1oce n THR 479 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oce n GLY 480 N 1.38 0.68 2.89 3.38 0.00 0.49 -5.02 105.19 108.99 1oce n GLY 480 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1oce n GLY 480 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1oce s ASN 481 N -2.80 -0.03 0.35 1.61 3.84 -1.22 -4.89 114.94 111.79 1oce s ASN 481 Ca 0.00 0.12 0.10 0.00 0.21 0.00 0.00 52.86 53.29 1oce s ASN 481 Cb 0.00 0.08 0.65 0.00 -0.55 0.00 0.00 41.25 41.43 1oce s ASN 481 CO 0.00 -0.07 1.81 1.55 -2.79 0.00 0.00 177.10 177.60 1oce h PRO 482 N 6.59 0.16 -7.36 0.43 0.13 -1.83 -2.59 132.00 127.53 1oce h PRO 482 Ca -0.33 -0.06 -0.51 0.00 -0.87 0.00 0.00 66.00 64.23 1oce h PRO 482 Cb 1.17 -0.01 0.06 0.00 0.13 0.00 0.00 31.00 32.35 1oce h PRO 482 CO 0.47 0.45 0.42 -0.80 -0.23 0.00 0.00 178.00 178.31 1oce s ASN 483 N -6.90 6.22 -0.17 1.44 0.01 -1.26 -4.35 114.94 109.93 1oce s ASN 483 Ca -0.04 1.42 0.02 0.00 -0.71 0.00 0.00 52.86 53.55 1oce s ASN 483 Cb 0.14 -2.46 -0.22 0.00 0.41 0.00 0.00 41.25 39.11 1oce s ASN 483 CO 0.74 -0.87 0.17 -0.62 -1.51 0.00 0.00 177.10 175.01 1oce n GLU 484 N -2.75 0.70 0.00 -0.60 1.02 -1.26 -4.91 120.64 112.83 1oce n GLU 484 Ca 0.06 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1oce n GLU 484 Cb 0.54 -1.63 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 1oce n GLU 484 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1oce n SER 490 N -3.25 0.00 -4.79 1.62 2.88 -1.26 -5.20 113.62 103.63 1oce n SER 490 Ca -0.35 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 56.81 1oce n SER 490 Cb 1.04 -0.27 -0.06 0.00 -0.75 0.00 0.00 64.21 64.17 1oce n SER 490 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1oce s LYS 491 N 0.00 4.22 -0.39 -1.46 -0.14 -1.26 -5.05 119.74 115.67 1oce s LYS 491 Ca 0.00 0.68 -0.18 0.00 -1.36 0.00 0.00 55.97 55.10 1oce s LYS 491 Cb 0.00 -3.29 0.01 0.00 -1.68 0.00 0.00 37.83 32.87 1oce s LYS 491 CO 0.00 0.51 0.52 -0.46 -0.76 0.00 0.00 175.35 175.16 1oce s TRP 492 N -0.64 3.15 0.62 3.18 -0.11 -1.26 -5.04 118.94 118.84 1oce s TRP 492 Ca 0.29 -0.02 -0.18 0.00 1.22 0.00 0.00 56.10 57.41 1oce s TRP 492 Cb -0.18 -3.02 -0.02 0.00 -1.50 0.00 0.00 33.47 28.75 1oce s TRP 492 CO 0.17 -0.66 1.21 -2.14 -4.62 0.00 0.00 176.95 170.91 1oce s PRO 493 N 2.43 2.81 0.20 5.86 0.02 -1.26 -4.90 135.00 140.16 1oce s PRO 493 Ca 0.18 1.80 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 1oce s PRO 493 Cb -0.15 -1.91 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1oce s PRO 493 CO 0.15 -1.33 0.98 -1.17 -0.33 0.00 0.00 177.00 175.30 1oce s LEU 494 N -4.30 4.58 -0.08 -5.54 0.20 -1.26 -4.64 118.68 107.64 1oce s LEU 494 Ca 0.77 1.96 -0.29 0.00 0.69 0.00 0.00 54.13 57.26 1oce s LEU 494 Cb -0.30 -3.61 -0.02 0.00 -0.43 0.00 0.00 46.19 41.84 1oce s LEU 494 CO 0.36 0.03 0.95 0.12 -0.29 0.00 0.00 176.35 177.51 1oce s PHE 495 N -0.77 3.55 0.05 5.38 2.19 0.20 -4.52 117.98 124.06 1oce s PHE 495 Ca 0.44 1.55 0.05 0.00 0.33 0.00 0.00 56.93 59.30 1oce s PHE 495 Cb -0.26 -3.11 -0.03 0.00 -1.31 0.00 0.00 43.02 38.31 1oce s PHE 495 CO 0.33 -0.13 -0.15 0.95 1.83 0.00 0.00 175.22 178.04 1oce s THR 496 N 1.62 1.18 -0.37 0.12 -4.23 -1.22 -4.37 115.64 108.36 1oce s THR 496 Ca 0.47 -1.14 0.13 0.00 -1.18 0.00 0.00 61.69 59.96 1oce s THR 496 Cb -0.19 -1.08 0.13 0.00 1.34 0.00 0.00 72.50 72.70 1oce s THR 496 CO 0.20 -0.07 1.36 0.35 -0.54 0.00 0.00 174.62 175.92 1oce n THR 497 N 1.64 1.19 0.00 3.99 -2.24 -1.26 -2.68 114.28 114.91 1oce n THR 497 Ca -0.19 0.66 0.00 0.00 -2.27 0.00 0.00 64.05 62.25 1oce n THR 497 Cb 0.54 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.11 1oce n THR 497 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1oce n LYS 498 N -1.95 0.00 -3.22 -0.78 5.02 -1.26 -4.71 118.16 111.26 1oce n LYS 498 Ca -0.01 0.01 -0.46 0.00 -2.02 0.00 0.00 58.31 55.84 1oce n LYS 498 Cb 0.10 -0.34 -0.04 0.00 -0.02 0.00 0.00 35.03 34.73 1oce n LYS 498 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1oce s GLU 499 N -0.04 3.27 -0.75 1.97 0.41 -1.20 -4.96 118.70 117.42 1oce s GLU 499 Ca 0.00 -1.85 -0.13 0.00 -0.41 0.00 0.00 54.97 52.58 1oce s GLU 499 Cb 0.00 -4.40 -0.11 0.00 -1.78 0.00 0.00 34.13 27.84 1oce s GLU 499 CO 0.00 -1.43 1.93 1.04 -0.49 0.00 0.00 175.26 176.31 1oce n GLN 500 N 5.29 1.60 -2.42 1.61 6.02 -1.09 -3.40 117.38 124.99 1oce n GLN 500 Ca 0.01 -1.53 -0.35 0.00 -0.01 0.00 0.00 57.00 55.12 1oce n GLN 500 Cb 0.44 -2.61 -0.02 0.00 1.02 0.00 0.00 30.24 29.06 1oce n GLN 500 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1oce s LYS 501 N 4.34 3.75 0.31 -1.09 1.02 -1.26 -1.43 119.74 125.37 1oce s LYS 501 Ca 0.45 1.53 -0.13 0.00 0.02 0.00 0.00 55.97 57.84 1oce s LYS 501 Cb 0.11 -2.21 0.02 0.00 -0.52 0.00 0.00 37.83 35.23 1oce s LYS 501 CO 0.05 -0.51 0.61 -0.59 -0.92 0.00 0.00 175.35 173.99 1oce s PHE 502 N -1.78 0.32 0.30 3.18 -0.12 -0.89 -4.23 117.98 114.76 1oce s PHE 502 Ca 0.66 -0.76 0.02 0.00 -0.05 0.00 0.00 56.93 56.81 1oce s PHE 502 Cb -0.22 0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 42.53 1oce s PHE 502 CO 0.26 -1.22 0.11 0.96 -0.05 0.00 0.00 175.22 175.28 1oce s ILE 503 N -3.39 0.64 0.07 -4.49 -4.36 -1.00 -1.07 121.20 107.61 1oce s ILE 503 Ca 0.20 -2.00 -0.06 0.00 -0.26 0.00 0.00 60.65 58.53 1oce s ILE 503 Cb -0.03 -2.61 -0.05 0.00 1.25 0.00 0.00 42.46 41.02 1oce s ILE 503 CO 0.11 0.00 0.32 -1.81 0.24 0.00 0.00 174.94 173.80 1oce s ASP 504 N -3.40 6.50 -0.47 4.36 1.01 -0.92 -1.21 116.67 122.54 1oce s ASP 504 Ca 0.35 0.57 0.04 0.00 0.71 0.00 0.00 52.55 54.23 1oce s ASP 504 Cb 0.07 -2.09 0.12 0.00 1.01 0.00 0.00 42.92 42.03 1oce s ASP 504 CO 0.15 0.16 0.20 -0.22 0.21 0.00 0.00 175.17 175.67 1oce s LEU 505 N -2.18 4.42 0.27 1.23 2.96 -0.57 -4.62 118.68 120.19 1oce s LEU 505 Ca 0.34 -2.77 -0.20 0.00 -0.22 0.00 0.00 54.13 51.27 1oce s LEU 505 Cb -0.13 -1.63 0.02 0.00 0.50 0.00 0.00 46.19 44.95 1oce s LEU 505 CO 0.21 -0.27 0.69 0.54 -1.32 0.00 0.00 176.35 176.19 1oce s ASN 506 N 0.05 -0.27 0.00 3.68 2.20 -1.26 -2.82 114.94 116.52 1oce s ASN 506 Ca 0.15 -0.60 0.00 0.00 -0.94 0.00 0.00 52.86 51.48 1oce s ASN 506 Cb -0.24 0.71 0.00 0.00 -2.00 0.00 0.00 41.25 39.72 1oce s ASN 506 CO -0.02 -1.30 0.69 0.35 -2.94 0.00 0.00 177.10 173.87 1oce n THR 507 N -0.45 0.77 -3.52 0.54 -2.24 -1.26 -4.70 114.28 103.41 1oce n THR 507 Ca -0.05 0.19 -0.32 0.00 -2.27 0.00 0.00 64.05 61.61 1oce n THR 507 Cb 0.60 -1.19 -0.05 0.00 -2.10 0.00 0.00 70.33 67.58 1oce n THR 507 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1oce s GLU 508 N -2.38 3.73 -0.34 -0.78 2.02 -1.26 -4.99 118.70 114.70 1oce s GLU 508 Ca 0.00 0.13 -0.44 0.00 0.02 0.00 0.00 54.97 54.68 1oce s GLU 508 Cb 0.00 -2.74 -0.19 0.00 0.10 0.00 0.00 34.13 31.30 1oce s GLU 508 CO 0.00 0.38 1.48 -0.35 0.02 0.00 0.00 175.26 176.79 1oce n PRO 509 N -0.02 0.16 -1.12 0.39 -0.04 -1.26 -4.69 135.00 128.42 1oce n PRO 509 Ca -0.01 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.09 1oce n PRO 509 Cb 0.52 -1.58 -0.05 0.00 -0.04 0.00 0.00 33.50 32.35 1oce n PRO 509 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1oce n MET 510 N 3.50 0.00 -4.56 0.54 1.56 -1.26 -4.96 117.12 111.95 1oce n MET 510 Ca 0.27 0.00 -0.22 0.00 -0.27 0.00 0.00 57.70 57.49 1oce n MET 510 Cb 0.00 -0.99 -0.15 0.00 2.15 0.00 0.00 33.22 34.23 1oce n MET 510 CO 0.00 0.00 0.00 0.21 -0.73 0.00 0.00 175.97 175.45 1oce s LYS 511 N -0.32 1.10 -0.15 2.12 2.47 -1.26 -4.99 119.74 118.72 1oce s LYS 511 Ca 0.61 -0.43 -0.02 0.00 -1.56 0.00 0.00 55.97 54.57 1oce s LYS 511 Cb -0.87 -1.04 -0.02 0.00 -1.46 0.00 0.00 37.83 34.45 1oce s LYS 511 CO 0.43 0.23 -0.09 0.08 0.16 0.00 0.00 175.35 176.16 1oce s VAL 512 N -0.13 3.39 0.00 4.02 1.01 -1.26 -2.17 120.40 125.26 1oce s VAL 512 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.46 1oce s VAL 512 Cb -0.07 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.86 1oce s VAL 512 CO 0.00 0.51 0.00 1.41 0.00 0.00 0.00 175.10 177.02 1oce n HIS 513 N 3.61 -0.27 -3.63 5.22 -0.00 -0.23 -4.98 115.22 114.94 1oce n HIS 513 Ca -0.18 0.00 -0.04 0.00 -0.00 0.00 0.00 57.72 57.50 1oce n HIS 513 Cb 0.52 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 30.45 1oce n HIS 513 CO 0.00 0.00 0.00 -1.14 -0.00 0.00 0.00 176.34 175.20 1oce s GLN 514 N -1.38 0.58 0.00 -0.41 0.74 -1.26 -2.10 119.66 115.84 1oce s GLN 514 Ca 0.00 1.09 0.00 0.00 0.05 0.00 0.00 55.36 56.50 1oce s GLN 514 Cb 0.00 0.26 0.00 0.00 1.10 0.00 0.00 33.01 34.37 1oce s GLN 514 CO 0.00 -0.14 0.00 0.54 -0.55 0.00 0.00 175.29 175.14 1oce n ARG 515 N 4.39 0.00 -1.63 1.67 1.74 -0.51 -4.97 116.66 117.34 1oce n ARG 515 Ca -0.18 0.21 -0.49 0.00 -0.77 0.00 0.00 57.85 56.63 1oce n ARG 515 Cb 0.57 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.71 1oce n ARG 515 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 1oce n LEU 516 N -1.03 2.40 -3.57 0.55 7.94 -1.26 -3.10 117.00 118.93 1oce n LEU 516 Ca 0.00 1.10 -0.14 0.00 -1.11 0.00 0.00 56.01 55.87 1oce n LEU 516 Cb 0.42 -1.32 0.00 0.00 0.53 0.00 0.00 43.42 43.05 1oce n LEU 516 CO 0.00 -0.67 -0.07 0.54 -1.11 0.00 0.00 177.39 176.08 1oce n ARG 517 N 2.88 -0.69 0.06 1.96 5.12 -1.26 -4.86 116.66 119.87 1oce n ARG 517 Ca 0.17 -0.15 -0.02 0.00 -1.93 0.00 0.00 57.85 55.92 1oce n ARG 517 Cb 0.25 -0.36 -0.01 0.00 -1.16 0.00 0.00 32.46 31.17 1oce n ARG 517 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1oce h VAL 518 N 0.98 0.00 -0.83 1.55 2.07 -1.94 -2.67 116.25 115.40 1oce h VAL 518 Ca -0.24 -0.01 0.08 0.00 0.82 0.00 0.00 66.70 67.35 1oce h VAL 518 Cb 0.48 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.14 1oce h VAL 518 CO 0.16 0.00 -0.55 -0.61 0.02 0.00 0.00 177.57 176.59 1oce h GLN 519 N -0.16 -0.06 -0.90 1.57 5.75 -1.90 0.21 115.11 119.62 1oce h GLN 519 Ca -0.02 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1oce h GLN 519 Cb 0.11 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.63 1oce h GLN 519 CO 0.02 -0.04 0.53 0.52 -2.65 0.00 0.00 178.83 177.21 1oce h MET 520 N -0.07 1.22 0.00 1.69 2.86 -1.97 -2.24 114.93 116.43 1oce h MET 520 Ca 0.13 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.66 1oce h MET 520 Cb 0.41 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.82 1oce h MET 520 CO -0.82 0.86 0.00 0.00 1.06 0.00 0.00 176.91 178.01 1oce h VAL 522 N 0.00 0.85 0.07 0.00 2.07 -0.01 0.43 116.25 119.67 1oce h VAL 522 Ca 0.00 -1.91 -0.11 0.00 0.82 0.00 0.00 66.70 65.50 1oce h VAL 522 Cb 0.58 2.21 0.01 0.00 -1.52 0.00 0.00 31.29 32.57 1oce h VAL 522 CO 0.00 0.43 -0.50 0.15 0.02 0.00 0.00 177.57 177.68 1oce h PHE 523 N 0.00 0.29 -0.02 1.57 3.57 -1.35 0.13 116.94 121.12 1oce h PHE 523 Ca -0.00 -0.21 -0.06 0.00 3.53 0.00 0.00 57.97 61.22 1oce h PHE 523 Cb 1.17 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.91 1oce h PHE 523 CO 0.00 1.19 -0.23 -1.49 -2.23 0.00 0.00 178.31 175.55 1oce h TRP 524 N -0.66 0.27 0.00 0.41 4.06 -1.40 0.75 115.95 119.38 1oce h TRP 524 Ca -0.09 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.73 1oce h TRP 524 Cb 1.36 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 29.48 1oce h TRP 524 CO 0.23 0.89 0.00 -0.91 -3.56 0.00 0.00 178.44 175.09 1oce h ASN 525 N -0.43 0.00 0.00 -3.49 2.35 -0.30 -3.38 115.58 110.33 1oce h ASN 525 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1oce h ASN 525 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 1oce h ASN 525 CO 0.05 0.00 -0.24 0.00 -1.65 0.00 0.00 177.43 175.58 1oce n GLN 526 N -3.05 0.00 0.18 0.81 6.02 -0.53 -4.88 117.38 115.93 1oce n GLN 526 Ca 0.04 0.00 -0.07 0.00 -0.01 0.00 0.00 57.00 56.95 1oce n GLN 526 Cb 0.50 -0.22 -0.03 0.00 1.02 0.00 0.00 30.24 31.50 1oce n GLN 526 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1oce h PHE 527 N 0.00 -0.44 -0.85 1.08 3.57 -0.36 -3.12 116.94 116.81 1oce h PHE 527 Ca 0.00 -0.01 0.09 0.00 3.53 0.00 0.00 57.97 61.58 1oce h PHE 527 Cb 0.24 0.15 -0.12 0.00 2.79 0.00 0.00 35.95 39.01 1oce h PHE 527 CO 0.00 -0.28 -0.54 1.25 -2.23 0.00 0.00 178.31 176.51 1oce h LEU 528 N -0.61 -1.94 -0.69 0.59 5.85 0.26 -0.04 115.31 118.73 1oce h LEU 528 Ca -0.05 0.30 0.15 0.00 0.84 0.00 0.00 57.88 59.12 1oce h LEU 528 Cb 0.37 0.87 -0.12 0.00 0.37 0.00 0.00 40.66 42.14 1oce h LEU 528 CO 0.08 -0.28 -0.07 -0.65 -0.34 0.00 0.00 178.44 177.18 1oce h PRO 529 N -0.09 0.06 0.77 5.25 0.11 -1.74 0.33 132.00 136.69 1oce h PRO 529 Ca 0.17 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.25 1oce h PRO 529 Cb 0.49 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 1oce h PRO 529 CO -0.86 0.04 -0.49 -0.22 -0.21 0.00 0.00 178.00 176.26 1oce h LYS 530 N 0.06 -1.14 -0.28 1.05 3.64 -1.01 -2.48 116.57 116.41 1oce h LYS 530 Ca 0.35 0.08 0.05 0.00 -1.27 0.00 0.00 60.65 59.86 1oce h LYS 530 Cb 0.58 0.26 -0.08 0.00 -0.41 0.00 0.00 32.23 32.58 1oce h LYS 530 CO -0.64 -0.76 -0.50 1.25 -2.27 0.00 0.00 179.45 176.53 1oce h LEU 531 N -1.18 -1.62 0.00 5.20 6.46 -0.30 0.26 115.31 124.14 1oce h LEU 531 Ca -0.10 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.87 1oce h LEU 531 Cb 0.95 0.66 0.00 0.00 -0.73 0.00 0.00 40.66 41.54 1oce h LEU 531 CO 0.10 -0.42 0.13 0.18 -0.62 0.00 0.00 178.44 177.80 1oce n LEU 532 N -5.42 0.00 -0.12 2.25 4.77 0.11 0.17 117.00 118.76 1oce n LEU 532 Ca -0.04 0.33 -0.21 0.00 -0.03 0.00 0.00 56.01 56.07 1oce n LEU 532 Cb 0.36 -0.33 -0.10 0.00 -2.33 0.00 0.00 43.42 41.02 1oce n LEU 532 CO 0.06 -0.33 -1.30 0.59 -1.33 0.00 0.00 177.39 175.08 1oce n ASN 533 N -1.32 2.01 -0.09 -1.43 3.02 0.74 -4.35 115.26 113.83 1oce n ASN 533 Ca 0.00 0.06 -0.06 0.00 -0.03 0.00 0.00 54.58 54.54 1oce n ASN 533 Cb 0.13 -0.52 0.01 0.00 -0.61 0.00 0.00 39.78 38.79 1oce n ASN 533 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1oce h ALA 534 N -0.38 0.36 -0.02 5.41 0.00 0.89 -3.52 119.26 122.00 1oce h ALA 534 Ca -0.56 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1oce h ALA 534 Cb 1.69 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1oce h ALA 534 CO -0.21 -0.33 0.00 0.25 0.00 0.00 0.00 179.25 178.96