#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o64 s LYS 3 N 0.00 3.39 -0.03 3.23 1.02 -1.26 -1.64 119.74 124.46 1o64 s LYS 3 Ca 0.00 -0.66 0.04 0.00 0.02 0.00 0.00 55.97 55.37 1o64 s LYS 3 Cb 0.00 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 1o64 s LYS 3 CO 0.00 0.12 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.89 1o64 s LEU 4 N 0.62 2.70 -0.34 3.17 1.02 0.66 0.22 118.68 126.73 1o64 s LEU 4 Ca -0.06 -0.24 -0.08 0.00 0.02 0.00 0.00 54.13 53.77 1o64 s LEU 4 Cb -0.15 -1.55 0.03 0.00 0.02 0.00 0.00 46.19 44.53 1o64 s LEU 4 CO 0.03 0.33 0.13 0.00 0.02 0.00 0.00 176.35 176.85 1o64 s ALA 5 N -0.76 3.12 -0.14 4.21 0.00 0.50 0.03 121.76 128.71 1o64 s ALA 5 Ca 0.12 -1.66 -0.05 0.00 0.00 0.00 0.00 51.96 50.37 1o64 s ALA 5 Cb -0.11 -2.33 -0.04 0.00 0.00 0.00 0.00 23.12 20.65 1o64 s ALA 5 CO 0.01 -1.25 0.03 0.42 0.00 0.00 0.00 175.76 174.98 1o64 s ILE 6 N 1.47 4.56 -0.40 0.00 -1.09 -0.06 -2.28 121.20 123.39 1o64 s ILE 6 Ca 0.00 -0.13 -0.29 0.00 -2.23 0.00 0.00 60.65 58.00 1o64 s ILE 6 Cb -0.19 -2.99 0.02 0.00 -1.58 0.00 0.00 42.46 37.72 1o64 s ILE 6 CO 0.04 0.54 1.14 -2.16 -1.23 0.00 0.00 174.94 173.26 1o64 s PRO 7 N -0.23 3.86 0.80 2.79 0.04 -1.26 -1.10 135.00 139.90 1o64 s PRO 7 Ca 0.07 0.82 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 1o64 s PRO 7 Cb -0.12 -3.85 0.07 0.00 0.04 0.00 0.00 34.50 30.64 1o64 s PRO 7 CO 0.02 -1.19 1.12 0.15 0.04 0.00 0.00 177.00 177.13 1o64 s LYS 8 N 4.16 1.97 0.00 4.56 -0.14 0.55 -2.89 119.74 127.95 1o64 s LYS 8 Ca 0.48 1.34 0.00 0.00 -1.36 0.00 0.00 55.97 56.43 1o64 s LYS 8 Cb -0.10 -1.85 0.00 0.00 -1.68 0.00 0.00 37.83 34.20 1o64 s LYS 8 CO 0.25 -1.88 0.00 0.41 -0.76 0.00 0.00 175.35 173.37 1o64 n GLY 9 N -0.63 0.81 0.28 -3.33 0.00 -1.26 -4.41 105.19 96.64 1o64 n GLY 9 Ca 0.10 -1.69 0.07 0.00 0.00 0.00 0.00 46.02 44.50 1o64 n GLY 9 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1o64 h ARG 10 N 0.00 0.25 -0.00 1.61 9.65 -2.03 -2.50 114.38 121.35 1o64 h ARG 10 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 1o64 h ARG 10 Cb 0.00 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1o64 h ARG 10 CO 0.00 0.17 -0.47 1.28 2.80 0.00 0.00 179.97 183.75 1o64 n LEU 11 N -5.17 0.78 -0.01 3.80 4.77 -1.26 -4.52 117.00 115.38 1o64 n LEU 11 Ca 0.16 -0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.89 1o64 n LEU 11 Cb 0.51 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.39 1o64 n LEU 11 CO 0.11 0.17 0.73 -0.08 -1.33 0.00 0.00 177.39 176.99 1o64 h GLU 12 N 0.48 -0.23 -0.62 3.23 4.81 -1.31 -1.85 114.58 119.09 1o64 h GLU 12 Ca 0.00 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 1o64 h GLU 12 Cb 0.51 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.92 1o64 h GLU 12 CO 0.00 -0.15 0.01 1.05 -0.73 0.00 0.00 179.01 179.18 1o64 h GLU 13 N -0.24 1.08 0.32 1.92 -0.00 -1.79 -1.42 114.58 114.45 1o64 h GLU 13 Ca 0.11 -0.34 -0.01 0.00 -0.00 0.00 0.00 59.36 59.12 1o64 h GLU 13 Cb 0.40 -0.10 -0.00 0.00 -0.00 0.00 0.00 28.75 29.05 1o64 h GLU 13 CO -0.30 1.05 -0.20 0.87 -0.00 0.00 0.00 179.01 180.44 1o64 h LYS 14 N 0.99 -0.48 -0.19 1.06 1.79 -1.78 -0.79 116.57 117.17 1o64 h LYS 14 Ca 0.18 0.03 0.02 0.00 -2.18 0.00 0.00 60.65 58.70 1o64 h LYS 14 Cb 0.56 0.11 -0.02 0.00 -1.58 0.00 0.00 32.23 31.29 1o64 h LYS 14 CO 0.03 -0.32 0.05 0.28 -1.08 0.00 0.00 179.45 178.41 1o64 h VAL 15 N -0.50 0.93 -0.30 0.50 2.07 -1.29 -1.54 116.25 116.13 1o64 h VAL 15 Ca -0.03 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1o64 h VAL 15 Cb 0.41 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.95 1o64 h VAL 15 CO 0.03 0.02 0.09 0.24 0.02 0.00 0.00 177.57 177.98 1o64 h MET 16 N 0.14 0.42 -0.24 1.57 2.86 -1.20 -1.37 114.93 117.10 1o64 h MET 16 Ca 0.09 -0.05 -0.14 0.00 -2.06 0.00 0.00 59.70 57.53 1o64 h MET 16 Cb 0.07 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.64 1o64 h MET 16 CO -0.10 0.38 -0.44 1.15 1.06 0.00 0.00 176.91 178.95 1o64 h THR 17 N 0.42 1.30 -0.17 2.22 2.02 -0.74 0.88 112.91 118.85 1o64 h THR 17 Ca 0.10 -1.63 -0.00 0.00 0.77 0.00 0.00 66.41 65.65 1o64 h THR 17 Cb 0.13 1.60 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 1o64 h THR 17 CO -0.01 0.52 0.09 1.88 0.37 0.00 0.00 175.52 178.37 1o64 h TYR 18 N 0.48 0.23 -0.65 3.16 0.05 -0.56 0.20 116.97 119.88 1o64 h TYR 18 Ca 0.03 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.84 1o64 h TYR 18 Cb 0.96 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.59 1o64 h TYR 18 CO 0.04 0.23 0.39 -0.07 -1.05 0.00 0.00 178.16 177.70 1o64 h LEU 19 N 0.17 0.62 -0.29 3.88 3.38 -1.05 -1.44 115.31 120.58 1o64 h LEU 19 Ca 0.06 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 1o64 h LEU 19 Cb 0.07 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 1o64 h LEU 19 CO -0.01 0.43 0.10 0.50 0.09 0.00 0.00 178.44 179.55 1o64 h LYS 20 N 0.76 0.23 0.00 1.13 3.64 -0.16 -2.33 116.57 119.84 1o64 h LYS 20 Ca 0.27 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.63 1o64 h LYS 20 Cb 0.06 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1o64 h LYS 20 CO -0.12 0.15 -0.04 0.87 -2.27 0.00 0.00 179.45 178.04 1o64 h LYS 21 N 0.23 0.00 -0.01 1.90 1.57 0.10 -1.17 116.57 119.20 1o64 h LYS 21 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1o64 h LYS 21 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1o64 h LYS 21 CO -0.13 0.04 -0.05 0.25 -0.57 0.00 0.00 179.45 179.00 1o64 n THR 22 N -3.68 0.00 0.00 -0.16 -2.24 -0.61 -4.92 114.28 102.67 1o64 n THR 22 Ca -0.03 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1o64 n THR 22 Cb 0.14 0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1o64 n THR 22 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o64 n GLY 23 N 1.17 0.70 3.73 3.38 0.00 -0.44 -5.03 105.19 108.70 1o64 n GLY 23 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1o64 n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1o64 s VAL 24 N -2.00 2.47 -0.05 1.61 1.01 -0.95 -5.00 120.40 117.49 1o64 s VAL 24 Ca 0.00 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.37 1o64 s VAL 24 Cb 0.00 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 1o64 s VAL 24 CO 0.00 0.04 -0.16 -0.63 0.00 0.00 0.00 175.10 174.35 1o64 s ILE 25 N 0.80 1.35 -0.17 2.22 -1.09 -1.26 -4.56 121.20 118.49 1o64 s ILE 25 Ca 0.68 -0.66 -0.07 0.00 -2.23 0.00 0.00 60.65 58.37 1o64 s ILE 25 Cb -0.45 -1.17 -0.04 0.00 -1.58 0.00 0.00 42.46 39.22 1o64 s ILE 25 CO 0.35 0.39 0.07 -0.36 -1.23 0.00 0.00 174.94 174.17 1o64 s PHE 26 N 0.15 3.31 -0.13 3.97 0.08 -1.26 -4.09 117.98 120.00 1o64 s PHE 26 Ca -0.06 0.18 0.13 0.00 0.12 0.00 0.00 56.93 57.30 1o64 s PHE 26 Cb -0.12 -2.04 -0.24 0.00 -0.57 0.00 0.00 43.02 40.05 1o64 s PHE 26 CO 0.02 0.28 0.33 0.39 -0.10 0.00 0.00 175.22 176.14 1o64 n GLU 27 N 3.19 0.67 -4.05 0.44 -0.58 0.90 -4.91 120.64 116.29 1o64 n GLU 27 Ca -0.17 0.15 -0.18 0.00 -0.42 0.00 0.00 57.16 56.54 1o64 n GLU 27 Cb 0.53 -1.65 -0.16 0.00 -0.57 0.00 0.00 31.44 29.58 1o64 n GLU 27 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 1o64 s ARG 28 N -2.54 0.53 -0.02 3.49 3.52 -0.96 -5.04 118.95 117.92 1o64 s ARG 28 Ca -0.10 -0.03 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 1o64 s ARG 28 Cb 0.07 -0.61 0.02 0.00 -1.56 0.00 0.00 34.95 32.87 1o64 s ARG 28 CO 0.81 -0.08 -0.00 -1.21 -0.81 0.00 0.00 175.30 174.00 1o64 s GLU 29 N 0.84 0.19 0.40 5.12 2.02 -1.26 -1.02 118.70 124.98 1o64 s GLU 29 Ca -0.10 0.04 0.05 0.00 0.02 0.00 0.00 54.97 54.98 1o64 s GLU 29 Cb -0.13 -0.33 -0.02 0.00 0.10 0.00 0.00 34.13 33.75 1o64 s GLU 29 CO -0.01 -0.08 0.18 -1.54 0.02 0.00 0.00 175.26 173.84 1o64 s SER 30 N 0.65 2.54 0.30 -0.19 1.04 -0.58 -5.02 113.70 112.44 1o64 s SER 30 Ca -0.06 -1.73 0.01 0.00 0.48 0.00 0.00 55.95 54.65 1o64 s SER 30 Cb -0.09 0.57 0.47 0.00 0.10 0.00 0.00 66.02 67.07 1o64 s SER 30 CO -0.01 -1.00 1.85 -1.28 0.98 0.00 0.00 173.24 173.77 1o64 h SER 31 N 1.85 0.68 0.00 7.02 0.87 -2.00 -3.18 113.55 118.79 1o64 h SER 31 Ca -0.32 -0.12 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1o64 h SER 31 Cb 1.26 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1o64 h SER 31 CO 0.50 0.69 -1.20 2.30 -0.53 0.00 0.00 176.83 178.59 1o64 n ILE 32 N -4.28 0.00 -3.72 2.23 -5.35 -1.26 -4.73 119.36 102.25 1o64 n ILE 32 Ca 0.03 -0.24 -0.15 0.00 -0.27 0.00 0.00 62.75 62.13 1o64 n ILE 32 Cb 0.23 0.61 -0.15 0.00 -1.74 0.00 0.00 39.64 38.59 1o64 n ILE 32 CO 0.00 0.00 0.00 -0.22 -1.76 0.00 0.00 176.55 174.57 1o64 s LEU 33 N -3.37 0.41 -0.19 7.28 2.96 -1.20 -1.69 118.68 122.88 1o64 s LEU 33 Ca 0.01 0.32 0.01 0.00 -0.22 0.00 0.00 54.13 54.24 1o64 s LEU 33 Cb 0.11 0.33 0.02 0.00 0.50 0.00 0.00 46.19 47.16 1o64 s LEU 33 CO 0.67 -0.19 -0.18 -0.13 -1.32 0.00 0.00 176.35 175.20 1o64 s ARG 34 N 1.60 2.97 -0.13 1.98 1.81 0.07 -1.53 118.95 125.72 1o64 s ARG 34 Ca -0.05 -0.85 0.02 0.00 -1.72 0.00 0.00 55.73 53.13 1o64 s ARG 34 Cb -0.12 -2.62 -0.00 0.00 -0.45 0.00 0.00 34.95 31.76 1o64 s ARG 34 CO -0.06 -0.23 -0.20 -1.21 -0.68 0.00 0.00 175.30 172.92 1o64 s GLU 35 N 1.29 3.14 0.30 3.54 2.02 -0.19 0.78 118.70 129.59 1o64 s GLU 35 Ca 0.04 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.27 1o64 s GLU 35 Cb -0.14 -2.47 -0.02 0.00 0.10 0.00 0.00 34.13 31.61 1o64 s GLU 35 CO -0.12 0.10 0.17 0.41 0.02 0.00 0.00 175.26 175.85 1o64 n GLY 36 N 3.77 3.27 3.68 -1.39 0.00 0.52 -0.07 105.19 114.97 1o64 n GLY 36 Ca -0.19 -1.97 -0.42 0.00 0.00 0.00 0.00 46.02 43.44 1o64 n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1o64 s LYS 37 N -3.18 4.28 -1.68 1.61 2.36 -1.26 -2.79 119.74 119.07 1o64 s LYS 37 Ca 0.24 1.95 0.00 0.00 -2.55 0.00 0.00 55.97 55.61 1o64 s LYS 37 Cb 0.01 -3.61 0.00 0.00 -1.05 0.00 0.00 37.83 33.18 1o64 s LYS 37 CO 0.17 -0.59 0.00 -3.47 1.55 0.00 0.00 175.35 173.01 1o64 n ASP 38 N 5.55 -5.48 -3.62 1.43 2.03 -1.26 -4.95 116.55 110.25 1o64 n ASP 38 Ca 0.13 0.05 -0.03 0.00 0.52 0.00 0.00 54.79 55.46 1o64 n ASP 38 Cb 0.44 -4.54 -0.06 0.00 -0.72 0.00 0.00 41.12 36.24 1o64 n ASP 38 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1o64 s ILE 39 N -2.92 -0.14 -0.05 5.18 2.07 -1.12 -3.10 121.20 121.13 1o64 s ILE 39 Ca 0.00 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.25 1o64 s ILE 39 Cb 0.00 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.61 1o64 s ILE 39 CO 0.00 0.00 -0.07 -0.69 -1.91 0.00 0.00 174.94 172.27 1o64 s VAL 40 N 1.68 0.73 -0.21 4.00 1.01 -0.65 -0.35 120.40 126.61 1o64 s VAL 40 Ca -0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 61.98 61.62 1o64 s VAL 40 Cb -0.05 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1o64 s VAL 40 CO -0.17 0.27 -0.03 0.00 0.00 0.00 0.00 175.10 175.16 1o64 s PHE 42 N 1.23 3.07 -0.67 0.00 2.99 0.10 -0.75 117.98 123.96 1o64 s PHE 42 Ca 0.03 -0.13 -0.23 0.00 0.00 0.00 0.00 56.93 56.60 1o64 s PHE 42 Cb -0.14 -3.31 0.06 0.00 0.00 0.00 0.00 43.02 39.62 1o64 s PHE 42 CO -0.01 -0.87 1.02 -1.64 -0.00 0.00 0.00 175.22 173.72 1o64 s MET 43 N 2.74 3.13 0.31 0.44 -1.94 -0.68 -0.89 119.30 122.41 1o64 s MET 43 Ca 0.21 -0.70 0.06 0.00 -1.71 0.00 0.00 55.69 53.55 1o64 s MET 43 Cb -0.15 -4.21 -0.06 0.00 2.01 0.00 0.00 34.83 32.42 1o64 s MET 43 CO 0.18 -1.86 -0.03 0.14 -0.01 0.00 0.00 175.02 173.44 1o64 s VAL 44 N 4.34 1.63 0.56 -6.03 -7.23 -0.26 -4.70 120.40 108.71 1o64 s VAL 44 Ca 0.25 -2.09 -0.21 0.00 -1.81 0.00 0.00 61.98 58.11 1o64 s VAL 44 Cb -0.15 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1o64 s VAL 44 CO 0.11 -0.21 1.32 -0.13 -0.31 0.00 0.00 175.10 175.89 1o64 s ARG 45 N -3.75 3.09 0.21 4.82 1.81 -1.26 -0.33 118.95 123.54 1o64 s ARG 45 Ca 0.32 2.15 -0.10 0.00 -1.72 0.00 0.00 55.73 56.38 1o64 s ARG 45 Cb 0.05 -2.18 0.31 0.00 -0.45 0.00 0.00 34.95 32.68 1o64 s ARG 45 CO 0.13 -1.20 1.69 -1.35 -0.68 0.00 0.00 175.30 173.89 1o64 h PRO 46 N 1.33 0.21 0.00 3.54 0.11 -1.90 0.91 132.00 136.20 1o64 h PRO 46 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1o64 h PRO 46 Cb 1.30 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1o64 h PRO 46 CO 0.57 0.14 0.00 1.19 -0.21 0.00 0.00 178.00 179.69 1o64 n PHE 47 N -5.17 0.50 1.15 0.65 3.01 -1.26 -2.05 117.46 114.29 1o64 n PHE 47 Ca 0.09 0.21 0.12 0.00 1.01 0.00 0.00 57.45 58.89 1o64 n PHE 47 Cb 0.35 -0.84 0.26 0.00 -0.01 0.00 0.00 39.48 39.23 1o64 n PHE 47 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1o64 n ASP 48 N -1.97 1.16 0.22 4.37 10.43 0.31 -4.27 116.55 126.79 1o64 n ASP 48 Ca 0.02 -0.94 -0.15 0.00 2.57 0.00 0.00 54.79 56.28 1o64 n ASP 48 Cb 0.16 0.26 -0.08 0.00 1.84 0.00 0.00 41.12 43.30 1o64 n ASP 48 CO 0.00 0.00 0.00 0.58 -1.07 0.00 0.00 177.20 176.71 1o64 h VAL 49 N 1.23 0.61 -0.90 2.53 2.07 -1.35 -2.10 116.25 118.35 1o64 h VAL 49 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1o64 h VAL 49 Cb 0.56 0.61 -0.06 0.00 -1.52 0.00 0.00 31.29 30.87 1o64 h VAL 49 CO 0.00 0.00 0.59 -0.65 0.02 0.00 0.00 177.57 177.53 1o64 h PRO 50 N -0.51 0.98 -0.51 1.57 0.11 -1.78 -2.33 132.00 129.53 1o64 h PRO 50 Ca -0.05 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.01 1o64 h PRO 50 Cb 0.40 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 1o64 h PRO 50 CO 0.07 0.65 0.33 1.15 -0.21 0.00 0.00 178.00 179.99 1o64 h THR 51 N 1.01 1.12 -0.42 -1.15 2.02 -1.71 0.18 112.91 113.96 1o64 h THR 51 Ca 0.39 -0.23 -0.07 0.00 0.77 0.00 0.00 66.41 67.27 1o64 h THR 51 Cb 0.22 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.99 1o64 h THR 51 CO -0.15 0.12 -0.02 1.88 0.37 0.00 0.00 175.52 177.73 1o64 h TYR 52 N 0.68 0.74 0.02 3.16 -1.99 -0.85 -1.32 116.97 117.40 1o64 h TYR 52 Ca 0.19 -0.10 -0.00 0.00 2.00 0.00 0.00 58.73 60.82 1o64 h TYR 52 Cb -0.06 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.46 1o64 h TYR 52 CO -0.04 0.70 -0.01 -0.07 -0.00 0.00 0.00 178.16 178.74 1o64 h LEU 53 N 0.65 -0.02 -0.93 3.88 3.38 -1.13 -1.11 115.31 120.03 1o64 h LEU 53 Ca 0.13 -0.68 0.09 0.00 0.09 0.00 0.00 57.88 57.51 1o64 h LEU 53 Cb 0.43 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.11 1o64 h LEU 53 CO 0.02 0.70 0.57 0.58 0.09 0.00 0.00 178.44 180.40 1o64 h VAL 54 N -0.77 0.98 0.00 1.22 2.07 -0.62 0.45 116.25 119.58 1o64 h VAL 54 Ca -0.00 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1o64 h VAL 54 Cb 0.71 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1o64 h VAL 54 CO 0.00 0.18 0.00 1.41 0.02 0.00 0.00 177.57 179.18 1o64 n HIS 55 N -4.63 0.00 -1.15 1.57 8.25 -0.50 -4.90 115.22 113.86 1o64 n HIS 55 Ca 0.15 0.00 -0.05 0.00 -0.26 0.00 0.00 57.72 57.56 1o64 n HIS 55 Cb 0.26 -0.25 -0.02 0.00 1.12 0.00 0.00 29.99 31.09 1o64 n HIS 55 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1o64 n GLY 56 N 0.65 0.77 0.06 -1.41 0.00 0.16 -4.91 105.19 100.51 1o64 n GLY 56 Ca 0.12 -0.56 0.12 0.00 0.00 0.00 0.00 46.02 45.70 1o64 n GLY 56 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1o64 n VAL 57 N -2.77 0.31 -4.36 1.61 0.24 -0.46 -4.84 118.33 108.06 1o64 n VAL 57 Ca -0.05 -0.25 -0.24 0.00 -2.04 0.00 0.00 64.34 61.76 1o64 n VAL 57 Cb 0.21 -0.07 -0.12 0.00 -1.47 0.00 0.00 33.84 32.39 1o64 n VAL 57 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1o64 s ALA 58 N -3.16 2.20 -0.22 2.33 0.00 -1.00 -4.91 121.76 117.00 1o64 s ALA 58 Ca 0.06 -1.52 -0.17 0.00 0.00 0.00 0.00 51.96 50.33 1o64 s ALA 58 Cb 0.14 -0.25 -0.18 0.00 0.00 0.00 0.00 23.12 22.83 1o64 s ALA 58 CO 0.73 0.33 0.05 -0.25 0.00 0.00 0.00 175.76 176.62 1o64 n ASP 59 N 0.39 1.91 -4.22 0.00 8.00 0.13 -4.53 116.55 118.24 1o64 n ASP 59 Ca -0.14 0.36 -0.23 0.00 0.71 0.00 0.00 54.79 55.50 1o64 n ASP 59 Cb 0.56 -0.90 -0.13 0.00 -0.02 0.00 0.00 41.12 40.63 1o64 n ASP 59 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1o64 s ILE 60 N -2.43 1.45 0.23 0.53 1.01 -1.02 -0.54 121.20 120.43 1o64 s ILE 60 Ca -0.31 -1.22 -0.08 0.00 0.00 0.00 0.00 60.65 59.04 1o64 s ILE 60 Cb 0.09 -1.30 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1o64 s ILE 60 CO 0.58 0.04 0.35 -0.83 0.00 0.00 0.00 174.94 175.08 1o64 s GLY 61 N -1.38 0.91 -0.00 6.18 0.00 0.11 -0.37 107.32 112.77 1o64 s GLY 61 Ca 0.04 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.57 1o64 s GLY 61 CO 0.02 -0.93 -0.06 -1.36 0.00 0.00 0.00 173.10 170.77 1o64 s PHE 62 N -4.03 0.56 0.14 1.90 0.40 -0.97 -1.21 117.98 114.77 1o64 s PHE 62 Ca 0.29 -0.13 -0.24 0.00 -0.60 0.00 0.00 56.93 56.25 1o64 s PHE 62 Cb 0.02 -0.35 0.07 0.00 0.51 0.00 0.00 43.02 43.27 1o64 s PHE 62 CO 0.11 -0.01 0.64 0.00 0.70 0.00 0.00 175.22 176.65 1o64 s GLY 64 N -2.70 1.62 0.39 0.00 0.00 -1.26 -0.44 107.32 104.93 1o64 s GLY 64 Ca 0.01 -0.35 0.07 0.00 0.00 0.00 0.00 44.72 44.46 1o64 s GLY 64 CO -0.12 0.05 2.00 -0.84 0.00 0.00 0.00 173.10 174.18 1o64 h THR 65 N -0.80 1.04 -0.53 0.90 2.02 -1.63 -1.61 112.91 112.30 1o64 h THR 65 Ca -0.46 -0.23 0.07 0.00 0.77 0.00 0.00 66.41 66.57 1o64 h THR 65 Cb 1.26 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 67.94 1o64 h THR 65 CO 0.63 0.12 0.21 -2.24 0.37 0.00 0.00 175.52 174.61 1o64 h ASP 66 N 0.66 0.24 0.27 4.18 -0.00 -1.93 0.32 116.42 120.16 1o64 h ASP 66 Ca 0.25 0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.33 1o64 h ASP 66 Cb 0.17 0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.53 1o64 h ASP 66 CO -0.07 0.16 -0.13 0.58 -0.00 0.00 0.00 179.24 179.78 1o64 h VAL 67 N 0.41 0.78 -0.57 4.15 2.07 -1.68 0.21 116.25 121.61 1o64 h VAL 67 Ca 0.26 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.52 1o64 h VAL 67 Cb 0.26 0.98 -0.07 0.00 -1.52 0.00 0.00 31.29 30.94 1o64 h VAL 67 CO -0.24 0.07 0.22 0.25 0.02 0.00 0.00 177.57 177.89 1o64 h LEU 68 N -0.53 0.23 -0.11 2.57 5.85 -1.11 -1.30 115.31 120.91 1o64 h LEU 68 Ca -0.04 0.07 -0.15 0.00 0.84 0.00 0.00 57.88 58.60 1o64 h LEU 68 Cb 0.39 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1o64 h LEU 68 CO 0.06 0.15 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.51 1o64 h LEU 69 N 0.40 0.00 -0.24 2.25 4.07 -0.35 -3.32 115.31 118.12 1o64 h LEU 69 Ca 0.28 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 58.03 1o64 h LEU 69 Cb 0.32 0.00 0.01 0.00 1.08 0.00 0.00 40.66 42.07 1o64 h LEU 69 CO -0.28 0.72 -0.77 -0.08 -1.08 0.00 0.00 178.44 176.96 1o64 h GLU 70 N 0.00 0.67 -4.41 1.13 4.57 -0.54 -3.41 114.58 112.59 1o64 h GLU 70 Ca -0.01 -0.55 -0.63 0.00 -1.18 0.00 0.00 59.36 56.99 1o64 h GLU 70 Cb 1.51 0.12 -0.39 0.00 -0.16 0.00 0.00 28.75 29.83 1o64 h GLU 70 CO 0.09 1.17 -0.77 0.21 -1.18 0.00 0.00 179.01 178.53 1o64 s LYS 71 N -3.70 1.56 0.22 1.92 2.47 -0.52 -4.73 119.74 116.96 1o64 s LYS 71 Ca -0.09 -1.28 -0.30 0.00 -1.56 0.00 0.00 55.97 52.75 1o64 s LYS 71 Cb 0.09 -2.71 -0.09 0.00 -1.46 0.00 0.00 37.83 33.67 1o64 s LYS 71 CO 0.89 -0.73 1.15 -2.00 0.16 0.00 0.00 175.35 174.81 1o64 s GLU 72 N 1.26 4.56 0.35 4.03 2.56 -1.26 -4.64 118.70 125.56 1o64 s GLU 72 Ca -0.00 1.83 0.04 0.00 0.00 0.00 0.00 54.97 56.84 1o64 s GLU 72 Cb -0.19 -3.22 -0.02 0.00 2.00 0.00 0.00 34.13 32.70 1o64 s GLU 72 CO -0.09 0.05 0.15 0.25 -0.56 0.00 0.00 175.26 175.06 1o64 n THR 73 N 1.94 0.00 -1.21 -1.70 -2.24 -1.26 -5.04 114.28 104.77 1o64 n THR 73 Ca 0.02 -2.13 0.02 0.00 -2.27 0.00 0.00 64.05 59.69 1o64 n THR 73 Cb 0.45 0.82 0.23 0.00 -2.10 0.00 0.00 70.33 69.72 1o64 n THR 73 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1o64 n SER 74 N -1.63 3.19 -4.75 3.42 3.41 -1.26 -5.03 113.62 110.97 1o64 n SER 74 Ca -0.03 -3.37 -0.35 0.00 -0.26 0.00 0.00 58.87 54.85 1o64 n SER 74 Cb 0.54 -0.59 0.05 0.00 -0.26 0.00 0.00 64.21 63.95 1o64 n SER 74 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1o64 s LEU 75 N -3.03 3.56 -0.13 1.04 1.43 -1.26 -4.87 118.68 115.43 1o64 s LEU 75 Ca 0.43 2.35 -0.16 0.00 -1.03 0.00 0.00 54.13 55.72 1o64 s LEU 75 Cb 0.37 -4.59 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 1o64 s LEU 75 CO 0.05 -1.74 0.38 -0.63 0.23 0.00 0.00 176.35 174.64 1o64 s ILE 76 N -1.75 5.23 -0.43 -0.59 1.01 -1.04 -4.87 121.20 118.76 1o64 s ILE 76 Ca 0.76 0.75 -0.10 0.00 0.00 0.00 0.00 60.65 62.06 1o64 s ILE 76 Cb -0.29 -3.72 0.08 0.00 0.01 0.00 0.00 42.46 38.55 1o64 s ILE 76 CO 0.36 0.38 0.28 -1.10 0.00 0.00 0.00 174.94 174.87 1o64 s GLN 77 N 0.38 2.61 0.20 2.79 -0.21 -1.26 -0.29 119.66 123.88 1o64 s GLN 77 Ca 0.21 -1.50 -0.04 0.00 0.02 0.00 0.00 55.36 54.06 1o64 s GLN 77 Cb -0.14 -3.83 0.14 0.00 1.00 0.00 0.00 33.01 30.18 1o64 s GLN 77 CO 0.07 -0.99 1.54 -1.00 -2.12 0.00 0.00 175.29 172.80 1o64 h PRO 78 N 8.44 0.63 -3.41 2.91 0.13 -1.97 -3.47 132.00 135.26 1o64 h PRO 78 Ca -0.23 -0.34 -0.02 0.00 -0.87 0.00 0.00 66.00 64.54 1o64 h PRO 78 Cb 1.08 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.15 1o64 h PRO 78 CO 0.78 0.95 0.00 -0.59 -0.23 0.00 0.00 178.00 178.91 1o64 s PHE 79 N -4.19 0.12 -0.13 1.56 -0.12 -1.26 -5.16 117.98 108.79 1o64 s PHE 79 Ca -0.08 -0.50 -0.17 0.00 -0.05 0.00 0.00 56.93 56.13 1o64 s PHE 79 Cb 0.12 0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 1o64 s PHE 79 CO 0.84 -1.04 0.42 0.12 -0.05 0.00 0.00 175.22 175.51 1o64 s PHE 80 N -3.96 3.51 -0.36 3.49 2.19 -1.26 -4.51 117.98 117.08 1o64 s PHE 80 Ca 0.17 0.80 -0.12 0.00 0.33 0.00 0.00 56.93 58.11 1o64 s PHE 80 Cb -0.02 -2.48 0.01 0.00 -1.31 0.00 0.00 43.02 39.22 1o64 s PHE 80 CO 0.06 0.21 0.22 0.42 1.83 0.00 0.00 175.22 177.96 1o64 s ILE 81 N 0.50 4.88 0.07 3.12 1.01 -1.26 -4.99 121.20 124.53 1o64 s ILE 81 Ca 0.23 -0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 1o64 s ILE 81 Cb -0.15 -3.61 -0.15 0.00 0.01 0.00 0.00 42.46 38.57 1o64 s ILE 81 CO 0.08 -0.11 1.47 -0.65 0.00 0.00 0.00 174.94 175.73 1o64 h PRO 82 N 8.46 -0.85 -6.19 2.79 0.11 -1.91 -3.40 132.00 131.01 1o64 h PRO 82 Ca -0.29 0.06 -0.72 0.00 0.11 0.00 0.00 66.00 65.16 1o64 h PRO 82 Cb 1.13 0.19 0.04 0.00 0.11 0.00 0.00 31.00 32.48 1o64 h PRO 82 CO 0.66 -0.56 0.51 -2.37 -0.21 0.00 0.00 178.00 176.02 1o64 n THR 83 N -5.01 0.07 -2.74 -1.15 5.66 -1.26 -4.92 114.28 104.93 1o64 n THR 83 Ca -0.11 -0.01 -0.43 0.00 -3.05 0.00 0.00 64.05 60.46 1o64 n THR 83 Cb 0.39 -0.78 -0.03 0.00 -1.55 0.00 0.00 70.33 68.37 1o64 n THR 83 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1o64 s ASN 84 N 1.22 6.85 -0.03 1.09 0.01 -1.26 -4.32 114.94 118.49 1o64 s ASN 84 Ca 0.89 0.92 -0.13 0.00 -0.71 0.00 0.00 52.86 53.84 1o64 s ASN 84 Cb -1.05 -2.50 -0.32 0.00 0.41 0.00 0.00 41.25 37.79 1o64 s ASN 84 CO 0.54 -0.80 0.76 -0.29 -1.51 0.00 0.00 177.10 175.80 1o64 h ILE 85 N 5.69 1.04 -1.42 0.60 6.09 -1.34 -3.49 117.51 124.68 1o64 h ILE 85 Ca -0.22 -2.56 0.00 0.00 -1.37 0.00 0.00 64.86 60.71 1o64 h ILE 85 Cb 1.07 2.85 0.00 0.00 0.47 0.00 0.00 36.82 41.21 1o64 h ILE 85 CO 0.99 0.84 0.00 -1.54 -3.07 0.00 0.00 178.15 175.37 1o64 n SER 86 N -3.65 0.00 -3.86 2.19 3.41 -1.12 -4.87 113.62 105.72 1o64 n SER 86 Ca -0.22 -0.76 -0.12 0.00 -0.26 0.00 0.00 58.87 57.51 1o64 n SER 86 Cb 1.08 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.91 1o64 n SER 86 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1o64 s ARG 87 N -1.28 0.20 -0.30 4.33 0.52 -0.50 0.25 118.95 122.16 1o64 s ARG 87 Ca 0.00 -0.06 -0.17 0.00 -0.52 0.00 0.00 55.73 54.98 1o64 s ARG 87 Cb 0.00 0.09 -0.02 0.00 0.52 0.00 0.00 34.95 35.54 1o64 s ARG 87 CO 0.00 -0.04 0.48 1.41 0.02 0.00 0.00 175.30 177.17 1o64 s MET 88 N -0.39 3.87 0.28 3.54 -2.45 0.08 -0.79 119.30 123.43 1o64 s MET 88 Ca -0.05 0.05 0.06 0.00 -1.25 0.00 0.00 55.69 54.51 1o64 s MET 88 Cb -0.03 -3.72 -0.06 0.00 1.25 0.00 0.00 34.83 32.27 1o64 s MET 88 CO 0.00 -0.45 -0.04 0.14 1.05 0.00 0.00 175.02 175.72 1o64 s VAL 89 N 2.28 1.54 -0.17 10.11 -7.23 0.01 -0.94 120.40 126.00 1o64 s VAL 89 Ca 0.19 -2.10 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 1o64 s VAL 89 Cb -0.16 -2.47 -0.05 0.00 0.56 0.00 0.00 36.38 34.27 1o64 s VAL 89 CO 0.11 -0.28 0.19 -0.22 -0.31 0.00 0.00 175.10 174.60 1o64 s LEU 90 N -3.43 4.25 0.04 1.32 2.96 -0.03 -1.83 118.68 121.95 1o64 s LEU 90 Ca 0.30 0.37 -0.02 0.00 -0.22 0.00 0.00 54.13 54.56 1o64 s LEU 90 Cb 0.04 -2.20 -0.03 0.00 0.50 0.00 0.00 46.19 44.51 1o64 s LEU 90 CO 0.12 0.18 0.02 0.00 -1.32 0.00 0.00 176.35 175.35 1o64 s ALA 91 N 0.20 0.22 0.28 5.97 0.00 -0.25 -0.85 121.76 127.33 1o64 s ALA 91 Ca 0.12 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 1o64 s ALA 91 Cb -0.12 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1o64 s ALA 91 CO 0.01 -0.32 0.70 0.20 0.00 0.00 0.00 175.76 176.35 1o64 s GLY 92 N -2.38 -0.02 -0.08 0.00 0.00 -1.06 -0.19 107.32 103.60 1o64 s GLY 92 Ca -0.01 -0.37 -0.39 0.00 0.00 0.00 0.00 44.72 43.94 1o64 s GLY 92 CO -0.07 -0.14 1.42 -1.05 0.00 0.00 0.00 173.10 173.26 1o64 n PRO 93 N -0.45 0.82 -1.65 2.90 -0.02 -1.26 -1.70 135.00 133.64 1o64 n PRO 93 Ca -0.04 0.30 -0.44 0.00 -2.02 0.00 0.00 63.50 61.30 1o64 n PRO 93 Cb 0.59 -1.91 -0.02 0.00 -0.02 0.00 0.00 33.50 32.14 1o64 n PRO 93 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1o64 n LYS 94 N 3.21 1.77 0.00 -0.52 4.81 -0.36 -2.54 118.16 124.53 1o64 n LYS 94 Ca 0.22 0.62 0.00 0.00 -0.87 0.00 0.00 58.31 58.28 1o64 n LYS 94 Cb 0.13 -2.15 0.00 0.00 0.02 0.00 0.00 35.03 33.03 1o64 n LYS 94 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1o64 n GLY 95 N 1.38 1.90 0.00 3.14 0.00 -1.26 -4.79 105.19 105.56 1o64 n GLY 95 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.19 1o64 n GLY 95 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1o64 n ARG 96 N -0.66 0.01 0.00 1.61 0.63 -1.05 -5.00 116.66 112.19 1o64 n ARG 96 Ca 0.00 0.21 0.00 0.00 -0.92 0.00 0.00 57.85 57.14 1o64 n ARG 96 Cb 0.00 -1.51 0.00 0.00 0.45 0.00 0.00 32.46 31.40 1o64 n ARG 96 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1o64 n GLY 97 N 0.28 0.66 3.83 5.14 0.00 -1.26 -4.80 105.19 109.04 1o64 n GLY 97 Ca 0.04 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.84 1o64 n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o64 s ILE 98 N 0.00 5.46 0.52 -0.61 -1.09 -1.26 -4.86 121.20 119.37 1o64 s ILE 98 Ca 0.00 0.20 -0.22 0.00 -2.23 0.00 0.00 60.65 58.40 1o64 s ILE 98 Cb 0.00 -3.42 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 1o64 s ILE 98 CO 0.00 0.56 1.35 -2.84 -1.23 0.00 0.00 174.94 172.78 1o64 s PRO 99 N -0.59 3.27 -0.01 2.79 0.02 -1.26 -4.95 135.00 134.27 1o64 s PRO 99 Ca 0.13 2.22 -0.22 0.00 0.02 0.00 0.00 61.00 63.15 1o64 s PRO 99 Cb -0.12 -2.33 -0.21 0.00 0.02 0.00 0.00 34.50 31.87 1o64 s PRO 99 CO 0.02 -1.08 1.14 0.93 -0.33 0.00 0.00 177.00 177.68 1o64 h GLU 100 N 1.63 0.28 0.00 5.54 4.39 -1.99 -3.46 114.58 120.97 1o64 h GLU 100 Ca -0.51 -0.25 0.00 0.00 0.34 0.00 0.00 59.36 58.95 1o64 h GLU 100 Cb 1.29 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1o64 h GLU 100 CO 0.58 0.91 0.00 0.41 -1.16 0.00 0.00 179.01 179.75 1o64 n GLY 101 N 0.79 1.18 3.71 -3.84 0.00 -1.26 -4.98 105.19 100.80 1o64 n GLY 101 Ca -0.09 -1.52 -0.43 0.00 0.00 0.00 0.00 46.02 43.98 1o64 n GLY 101 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1o64 n GLU 102 N 0.00 2.57 -3.60 1.61 2.13 -1.26 -4.74 120.64 117.35 1o64 n GLU 102 Ca 0.00 0.92 -0.37 0.00 0.66 0.00 0.00 57.16 58.38 1o64 n GLU 102 Cb 0.00 -2.72 -0.09 0.00 0.27 0.00 0.00 31.44 28.90 1o64 n GLU 102 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1o64 s LYS 103 N 0.49 4.13 -0.32 5.31 3.01 0.12 -4.93 119.74 127.54 1o64 s LYS 103 Ca 0.72 -0.13 -0.20 0.00 -1.01 0.00 0.00 55.97 55.35 1o64 s LYS 103 Cb -0.55 -3.51 -0.01 0.00 -1.01 0.00 0.00 37.83 32.75 1o64 s LYS 103 CO 0.40 0.09 0.62 1.03 0.51 0.00 0.00 175.35 177.99 1o64 s ARG 104 N 0.96 3.81 -0.16 1.68 0.52 -1.26 -0.19 118.95 124.31 1o64 s ARG 104 Ca 0.11 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 55.50 1o64 s ARG 104 Cb -0.13 -3.76 0.03 0.00 0.52 0.00 0.00 34.95 31.61 1o64 s ARG 104 CO 0.04 -0.62 -0.12 0.42 0.02 0.00 0.00 175.30 175.04 1o64 s ILE 105 N 2.61 1.52 0.15 1.52 1.01 -0.08 -1.06 121.20 126.87 1o64 s ILE 105 Ca 0.24 -0.72 -0.16 0.00 0.00 0.00 0.00 60.65 60.01 1o64 s ILE 105 Cb -0.15 -1.50 -0.07 0.00 0.01 0.00 0.00 42.46 40.75 1o64 s ILE 105 CO 0.13 0.34 0.59 0.00 0.00 0.00 0.00 174.94 176.00 1o64 s ALA 106 N 1.49 3.55 -0.02 9.38 0.00 -0.97 -0.96 121.76 134.22 1o64 s ALA 106 Ca 0.03 -0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 1o64 s ALA 106 Cb -0.14 -2.60 0.11 0.00 0.00 0.00 0.00 23.12 20.48 1o64 s ALA 106 CO -0.10 0.42 0.96 -0.08 0.00 0.00 0.00 175.76 176.96 1o64 s THR 107 N -1.42 0.00 -1.19 0.00 -1.32 -0.16 -2.39 115.64 109.17 1o64 s THR 107 Ca 0.37 -0.06 0.24 0.00 -1.21 0.00 0.00 61.69 61.04 1o64 s THR 107 Cb -0.16 -1.10 -0.01 0.00 -1.51 0.00 0.00 72.50 69.72 1o64 s THR 107 CO 0.19 0.00 1.29 0.29 -2.21 0.00 0.00 174.62 174.19 1o64 n LYS 108 N -0.24 0.21 -3.63 7.08 5.02 -1.26 0.17 118.16 125.51 1o64 n LYS 108 Ca -0.07 -0.14 -0.27 0.00 -2.02 0.00 0.00 58.31 55.80 1o64 n LYS 108 Cb 0.61 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 34.03 1o64 n LYS 108 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1o64 n PHE 109 N -1.27 3.50 -0.26 2.13 3.01 -1.26 -4.88 117.46 118.42 1o64 n PHE 109 Ca 0.06 -4.23 -0.06 0.00 1.01 0.00 0.00 57.45 54.23 1o64 n PHE 109 Cb 0.34 -0.59 0.05 0.00 -0.01 0.00 0.00 39.48 39.28 1o64 n PHE 109 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o64 h PRO 110 N 4.69 1.07 -0.32 -1.08 0.13 -1.96 -0.81 132.00 133.72 1o64 h PRO 110 Ca 0.18 -0.18 -0.06 0.00 -0.87 0.00 0.00 66.00 65.07 1o64 h PRO 110 Cb 0.70 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 1o64 h PRO 110 CO 0.79 0.87 -0.02 -0.91 -0.23 0.00 0.00 178.00 178.50 1o64 h ASN 111 N 1.03 0.58 -0.54 1.44 2.35 -1.93 0.32 115.58 118.84 1o64 h ASN 111 Ca 0.24 -0.33 0.06 0.00 -0.55 0.00 0.00 56.30 55.72 1o64 h ASN 111 Cb 0.18 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 1o64 h ASN 111 CO -0.02 0.77 0.26 0.58 -1.65 0.00 0.00 177.43 177.37 1o64 h VAL 112 N 0.38 0.92 -0.39 2.81 2.07 -1.79 0.51 116.25 120.76 1o64 h VAL 112 Ca 0.09 -0.17 -0.04 0.00 0.82 0.00 0.00 66.70 67.40 1o64 h VAL 112 Cb 0.49 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1o64 h VAL 112 CO 0.02 0.09 0.10 0.74 0.02 0.00 0.00 177.57 178.54 1o64 h THR 113 N 0.50 1.22 -0.17 2.57 2.02 -0.82 -0.47 112.91 117.76 1o64 h THR 113 Ca 0.25 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.68 1o64 h THR 113 Cb 0.19 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1o64 h THR 113 CO -0.19 0.26 0.07 -0.61 0.37 0.00 0.00 175.52 175.42 1o64 h GLN 114 N 0.49 0.16 -0.40 6.66 4.15 0.08 -0.45 115.11 125.80 1o64 h GLN 114 Ca 0.12 -0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.59 1o64 h GLN 114 Cb 0.30 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.90 1o64 h GLN 114 CO 0.00 0.10 0.13 -0.09 -1.93 0.00 0.00 178.83 177.04 1o64 h ARG 115 N 0.16 0.27 -0.26 1.69 2.43 -0.79 -1.36 114.38 116.52 1o64 h ARG 115 Ca 0.07 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1o64 h ARG 115 Cb 0.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1o64 h ARG 115 CO -0.06 0.18 0.17 -0.92 -1.51 0.00 0.00 179.97 177.83 1o64 h TYR 116 N 0.28 0.33 -0.58 2.20 5.03 -0.63 -2.31 116.97 121.29 1o64 h TYR 116 Ca 0.19 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.56 1o64 h TYR 116 Cb 0.18 -0.11 -0.05 0.00 1.55 0.00 0.00 36.73 38.30 1o64 h TYR 116 CO -0.16 0.21 0.28 0.00 -1.32 0.00 0.00 178.16 177.17 1o64 h GLU 118 N 0.53 0.69 0.00 0.00 5.08 -1.06 -0.78 114.58 119.04 1o64 h GLU 118 Ca 0.27 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1o64 h GLU 118 Cb 0.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1o64 h GLU 118 CO -0.20 0.46 0.00 0.66 -1.00 0.00 0.00 179.01 178.92 1o64 h SER 119 N 0.71 0.00 -0.01 1.42 4.64 -0.81 -1.79 113.55 117.71 1o64 h SER 119 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 1o64 h SER 119 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1o64 h SER 119 CO -0.24 0.00 -0.59 0.29 -0.87 0.00 0.00 176.83 175.41 1o64 n LYS 120 N -3.02 1.01 -3.59 4.77 4.01 -0.43 -4.97 118.16 115.93 1o64 n LYS 120 Ca -0.00 -0.71 -0.22 0.00 -0.51 0.00 0.00 58.31 56.87 1o64 n LYS 120 Cb 0.23 -1.45 0.07 0.00 -0.51 0.00 0.00 35.03 33.37 1o64 n LYS 120 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1o64 n GLY 121 N 1.41 -0.43 3.84 0.72 0.00 -0.43 -4.97 105.19 105.32 1o64 n GLY 121 Ca 0.07 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 1o64 n GLY 121 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1o64 s TRP 122 N -3.39 3.23 -0.39 1.61 0.51 -0.62 -5.03 118.94 114.86 1o64 s TRP 122 Ca 0.28 0.02 -0.15 0.00 -2.12 0.00 0.00 56.10 54.13 1o64 s TRP 122 Cb -0.13 -1.55 0.01 0.00 -0.81 0.00 0.00 33.47 30.99 1o64 s TRP 122 CO 0.76 0.52 0.31 -1.01 -0.51 0.00 0.00 176.95 177.01 1o64 s HIS 123 N -1.75 3.23 0.14 -1.98 3.76 -1.26 -4.66 115.29 112.76 1o64 s HIS 123 Ca 0.32 -0.43 0.10 0.00 -0.15 0.00 0.00 55.06 54.90 1o64 s HIS 123 Cb -0.10 -2.61 -0.04 0.00 1.11 0.00 0.00 32.58 30.94 1o64 s HIS 123 CO 0.25 -0.54 -0.25 0.00 -0.85 0.00 0.00 174.74 173.35 1o64 s ARG 125 N -2.16 1.87 -0.23 0.00 3.52 0.73 -4.88 118.95 117.81 1o64 s ARG 125 Ca 0.13 -1.52 -0.19 0.00 -0.13 0.00 0.00 55.73 54.02 1o64 s ARG 125 Cb -0.09 -2.97 -0.03 0.00 -1.56 0.00 0.00 34.95 30.30 1o64 s ARG 125 CO 0.06 -0.72 0.56 0.42 -0.81 0.00 0.00 175.30 174.81 1o64 s ILE 126 N 1.05 5.06 -0.36 4.11 1.01 -1.26 -0.90 121.20 129.91 1o64 s ILE 126 Ca -0.01 1.00 -0.06 0.00 0.00 0.00 0.00 60.65 61.58 1o64 s ILE 126 Cb -0.19 -3.87 0.06 0.00 0.01 0.00 0.00 42.46 38.46 1o64 s ILE 126 CO -0.07 0.11 0.13 -0.63 0.00 0.00 0.00 174.94 174.48 1o64 s ILE 127 N 2.07 3.70 0.19 2.92 1.01 -0.13 -4.97 121.20 125.99 1o64 s ILE 127 Ca 0.24 -1.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 1o64 s ILE 127 Cb -0.16 -3.19 -0.08 0.00 0.01 0.00 0.00 42.46 39.05 1o64 s ILE 127 CO 0.09 -0.30 1.20 -2.84 0.00 0.00 0.00 174.94 173.10 1o64 s PRO 128 N 1.35 4.49 0.28 2.79 0.02 -1.26 -0.99 135.00 141.69 1o64 s PRO 128 Ca -0.00 1.89 0.03 0.00 0.02 0.00 0.00 61.00 62.93 1o64 s PRO 128 Cb -0.21 -3.23 -0.06 0.00 0.02 0.00 0.00 34.50 31.03 1o64 s PRO 128 CO 0.01 -0.08 0.07 -0.51 -0.33 0.00 0.00 177.00 176.16 1o64 s LEU 129 N -0.34 1.91 -0.01 -5.54 1.43 0.13 -4.84 118.68 111.42 1o64 s LEU 129 Ca 0.52 -1.37 0.16 0.00 -1.03 0.00 0.00 54.13 52.42 1o64 s LEU 129 Cb -0.33 -0.17 -0.21 0.00 0.03 0.00 0.00 46.19 45.51 1o64 s LEU 129 CO 0.37 -0.66 0.52 0.29 0.23 0.00 0.00 176.35 177.10 1o64 n LYS 130 N -0.56 1.15 0.00 1.70 4.76 -1.26 -4.02 118.16 119.94 1o64 n LYS 130 Ca -0.01 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 1o64 n LYS 130 Cb 0.66 -1.31 0.00 0.00 -1.84 0.00 0.00 35.03 32.54 1o64 n LYS 130 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1o64 n GLY 131 N 1.47 1.05 3.92 0.72 0.00 -1.26 -5.01 105.19 106.08 1o64 n GLY 131 Ca 0.00 -0.97 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 1o64 n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1o64 n SER 132 N 0.00 -2.33 0.25 1.61 7.64 -1.26 -4.83 113.62 114.70 1o64 n SER 132 Ca 0.00 -0.89 0.11 0.00 1.01 0.00 0.00 58.87 59.10 1o64 n SER 132 Cb 0.00 -3.53 0.66 0.00 -1.01 0.00 0.00 64.21 60.33 1o64 n SER 132 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1o64 h VAL 133 N -1.87 0.65 0.00 0.44 2.07 -1.97 -2.48 116.25 113.09 1o64 h VAL 133 Ca -0.60 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1o64 h VAL 133 Cb 1.37 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.55 1o64 h VAL 133 CO 0.65 0.15 0.00 -1.84 0.02 0.00 0.00 177.57 176.54 1o64 n GLU 134 N -3.69 0.08 0.17 1.57 0.00 -1.26 -1.87 120.64 115.64 1o64 n GLU 134 Ca -0.02 0.47 0.08 0.00 0.00 0.00 0.00 57.16 57.69 1o64 n GLU 134 Cb 0.27 -1.70 0.09 0.00 0.00 0.00 0.00 31.44 30.10 1o64 n GLU 134 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.13 178.38 1o64 h LEU 135 N 0.00 0.00 -0.37 -1.84 5.85 -1.81 -3.39 115.31 113.75 1o64 h LEU 135 Ca 0.00 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.80 1o64 h LEU 135 Cb 0.13 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.09 1o64 h LEU 135 CO 0.00 0.19 -0.14 0.00 -0.34 0.00 0.00 178.44 178.16 1o64 h ALA 136 N 1.81 0.17 -0.31 1.25 0.00 -1.57 -2.05 119.26 118.56 1o64 h ALA 136 Ca -0.01 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1o64 h ALA 136 Cb 1.16 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1o64 h ALA 136 CO 0.02 -0.50 0.05 -1.35 0.00 0.00 0.00 179.25 177.47 1o64 h PRO 137 N -0.06 0.51 0.00 0.00 0.11 -1.76 -1.25 132.00 129.55 1o64 h PRO 137 Ca 0.18 -0.14 -0.05 0.00 0.11 0.00 0.00 66.00 66.11 1o64 h PRO 137 Cb 0.34 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1o64 h PRO 137 CO -0.41 0.61 -0.23 0.97 -0.21 0.00 0.00 178.00 178.73 1o64 h ILE 138 N 0.34 1.13 -0.00 4.15 6.09 -1.77 -1.20 117.51 126.24 1o64 h ILE 138 Ca 0.09 -0.80 0.00 0.00 -1.37 0.00 0.00 64.86 62.79 1o64 h ILE 138 Cb 0.35 1.43 0.00 0.00 0.47 0.00 0.00 36.82 39.07 1o64 h ILE 138 CO 0.01 0.23 -0.17 0.00 -3.07 0.00 0.00 178.15 175.14 1o64 n ALA 139 N -2.48 2.81 -0.84 0.18 0.00 -0.78 -4.92 120.51 114.47 1o64 n ALA 139 Ca -0.02 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1o64 n ALA 139 Cb 0.29 -1.33 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1o64 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1o64 n GLY 140 N 1.41 0.69 0.24 0.00 0.00 -0.45 -4.92 105.19 102.16 1o64 n GLY 140 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 1o64 n GLY 140 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1o64 h LEU 141 N 0.00 0.82 -8.40 0.99 6.46 -1.47 -3.47 115.31 110.25 1o64 h LEU 141 Ca 0.00 -0.39 -0.17 0.00 -0.12 0.00 0.00 57.88 57.20 1o64 h LEU 141 Cb 0.00 -0.23 -0.13 0.00 -0.73 0.00 0.00 40.66 39.57 1o64 h LEU 141 CO 0.00 1.14 -0.47 -0.94 -0.62 0.00 0.00 178.44 177.55 1o64 s SER 142 N -6.87 0.11 -0.11 1.25 1.04 -1.16 -4.92 113.70 103.04 1o64 s SER 142 Ca -0.09 -1.17 -0.10 0.00 0.48 0.00 0.00 55.95 55.06 1o64 s SER 142 Cb 0.11 0.42 -0.27 0.00 0.10 0.00 0.00 66.02 66.38 1o64 s SER 142 CO 0.86 -0.89 0.45 0.44 0.98 0.00 0.00 173.24 175.08 1o64 h ASP 143 N 2.58 0.43 -4.04 7.02 3.32 -1.44 -3.32 116.42 120.96 1o64 h ASP 143 Ca -0.33 -0.91 -0.47 0.00 0.02 0.00 0.00 57.03 55.34 1o64 h ASP 143 Cb 1.24 -0.14 -0.14 0.00 0.22 0.00 0.00 39.33 40.51 1o64 h ASP 143 CO 0.50 1.79 -0.55 -0.76 -1.72 0.00 0.00 179.24 178.49 1o64 s LEU 144 N -7.24 1.85 0.04 1.55 1.43 -0.46 -4.26 118.68 111.59 1o64 s LEU 144 Ca -0.21 -1.57 -0.01 0.00 -1.03 0.00 0.00 54.13 51.30 1o64 s LEU 144 Cb 0.06 0.03 -0.03 0.00 0.03 0.00 0.00 46.19 46.28 1o64 s LEU 144 CO 0.78 -0.87 -0.02 0.27 0.23 0.00 0.00 176.35 176.74 1o64 s ILE 145 N -3.43 0.17 -0.20 -0.59 -4.36 0.74 -2.30 121.20 111.22 1o64 s ILE 145 Ca 0.32 -1.39 0.01 0.00 -0.26 0.00 0.00 60.65 59.34 1o64 s ILE 145 Cb 0.05 -0.97 0.03 0.00 1.25 0.00 0.00 42.46 42.82 1o64 s ILE 145 CO 0.16 -0.77 -0.16 -0.69 0.24 0.00 0.00 174.94 173.73 1o64 s VAL 146 N -2.85 2.01 0.33 8.37 1.01 -1.00 -1.09 120.40 127.17 1o64 s VAL 146 Ca -0.03 -1.12 -0.09 0.00 0.00 0.00 0.00 61.98 60.74 1o64 s VAL 146 Cb 0.00 -1.93 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1o64 s VAL 146 CO -0.06 0.34 0.57 -0.62 0.00 0.00 0.00 175.10 175.32 1o64 s ASP 147 N 1.26 0.40 0.10 3.32 2.15 -0.76 -4.25 116.67 118.89 1o64 s ASP 147 Ca 0.00 -1.24 -0.11 0.00 0.43 0.00 0.00 52.55 51.63 1o64 s ASP 147 Cb -0.15 0.70 -0.06 0.00 -0.30 0.00 0.00 42.92 43.10 1o64 s ASP 147 CO -0.10 -1.37 0.45 -0.63 -0.17 0.00 0.00 175.17 173.35 1o64 s ILE 148 N -3.11 5.01 0.02 4.11 1.01 -1.26 -0.81 121.20 126.16 1o64 s ILE 148 Ca 0.24 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.48 1o64 s ILE 148 Cb -0.02 -3.68 -0.02 0.00 0.01 0.00 0.00 42.46 38.76 1o64 s ILE 148 CO 0.15 0.27 -0.03 0.28 0.00 0.00 0.00 174.94 175.62 1o64 s THR 149 N -1.42 0.11 -0.13 2.92 -1.32 0.03 -4.96 115.64 110.87 1o64 s THR 149 Ca 0.35 -0.80 -0.06 0.00 -1.21 0.00 0.00 61.69 59.96 1o64 s THR 149 Cb -0.14 -0.24 -0.06 0.00 -1.51 0.00 0.00 72.50 70.55 1o64 s THR 149 CO 0.18 -0.44 -0.16 -0.62 -2.21 0.00 0.00 174.62 171.38 1o64 n GLU 150 N 1.78 0.28 0.00 7.08 1.02 -1.26 -1.41 120.64 128.12 1o64 n GLU 150 Ca -0.23 0.12 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 1o64 n GLU 150 Cb 0.56 -0.98 0.00 0.00 -0.02 0.00 0.00 31.44 30.99 1o64 n GLU 150 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1o64 n THR 151 N -3.52 0.00 -0.53 2.62 -2.24 -1.26 -4.89 114.28 104.46 1o64 n THR 151 Ca -0.25 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 1o64 n THR 151 Cb 0.69 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.92 1o64 n THR 151 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o64 n GLY 152 N 0.82 0.76 0.42 3.38 0.00 -1.26 -4.96 105.19 104.35 1o64 n GLY 152 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1o64 n GLY 152 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1o64 h ARG 153 N 3.54 -0.88 -0.87 1.61 2.43 -1.99 0.56 114.38 118.78 1o64 h ARG 153 Ca 0.00 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1o64 h ARG 153 Cb 0.00 0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.70 1o64 h ARG 153 CO 0.00 -0.59 0.57 1.15 -1.51 0.00 0.00 179.97 179.60 1o64 h THR 154 N -0.91 1.14 0.06 0.20 2.02 -1.99 -0.87 112.91 112.55 1o64 h THR 154 Ca -0.06 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.75 1o64 h THR 154 Cb 0.76 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.14 1o64 h THR 154 CO 0.02 0.20 -0.03 -0.07 0.37 0.00 0.00 175.52 176.01 1o64 h LEU 155 N 1.08 -0.06 -0.39 2.58 3.38 -1.85 -2.98 115.31 117.07 1o64 h LEU 155 Ca 0.35 -0.33 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1o64 h LEU 155 Cb 0.04 0.02 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 1o64 h LEU 155 CO -0.11 0.30 -0.13 0.11 0.09 0.00 0.00 178.44 178.71 1o64 h LYS 156 N -0.44 -0.04 0.00 1.13 1.79 -0.49 0.55 116.57 119.08 1o64 h LYS 156 Ca -0.01 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.46 1o64 h LYS 156 Cb 0.39 0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.05 1o64 h LYS 156 CO 0.01 -0.03 -0.02 1.49 -1.08 0.00 0.00 179.45 179.83 1o64 h GLU 157 N -0.04 0.00 -0.45 3.15 4.22 -1.22 -1.37 114.58 118.87 1o64 h GLU 157 Ca 0.19 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.63 1o64 h GLU 157 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1o64 h GLU 157 CO -0.43 0.02 0.00 0.09 -2.18 0.00 0.00 179.01 176.51 1o64 n ASN 158 N -3.17 4.32 -4.03 1.04 3.02 -0.56 -4.97 115.26 110.91 1o64 n ASN 158 Ca -0.01 -2.64 -0.32 0.00 -0.03 0.00 0.00 54.58 51.57 1o64 n ASN 158 Cb 0.19 -0.53 0.01 0.00 -0.61 0.00 0.00 39.78 38.84 1o64 n ASN 158 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1o64 n ASN 159 N 0.38 -4.26 -4.85 6.41 3.02 -0.52 -4.94 115.26 110.50 1o64 n ASN 159 Ca 0.22 -0.86 -0.27 0.00 -0.03 0.00 0.00 54.58 53.64 1o64 n ASN 159 Cb 0.86 -3.47 -0.05 0.00 -0.61 0.00 0.00 39.78 36.52 1o64 n ASN 159 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o64 s LEU 160 N -7.28 4.02 0.11 3.41 1.43 0.08 -1.22 118.68 119.23 1o64 s LEU 160 Ca 0.69 0.00 0.07 0.00 -1.03 0.00 0.00 54.13 53.86 1o64 s LEU 160 Cb -0.36 -2.62 -0.04 0.00 0.03 0.00 0.00 46.19 43.21 1o64 s LEU 160 CO 0.87 0.07 -0.16 -1.83 0.23 0.00 0.00 176.35 175.53 1o64 s GLU 161 N -3.08 1.02 -0.18 1.70 -1.05 -0.69 -3.90 118.70 112.52 1o64 s GLU 161 Ca 0.32 -1.16 -0.29 0.00 -0.15 0.00 0.00 54.97 53.69 1o64 s GLU 161 Cb -0.11 -1.04 -0.00 0.00 -0.44 0.00 0.00 34.13 32.54 1o64 s GLU 161 CO 0.25 0.22 1.01 0.42 0.95 0.00 0.00 175.26 178.11 1o64 s ILE 162 N -1.67 4.74 -0.12 1.83 1.01 -1.26 -2.55 121.20 123.18 1o64 s ILE 162 Ca 0.06 1.99 0.19 0.00 0.00 0.00 0.00 60.65 62.90 1o64 s ILE 162 Cb -0.08 -4.29 -0.27 0.00 0.01 0.00 0.00 42.46 37.84 1o64 s ILE 162 CO 0.03 -0.09 0.35 0.18 0.00 0.00 0.00 174.94 175.41 1o64 n LEU 163 N 5.76 0.14 -3.58 2.97 4.77 -0.03 -5.00 117.00 122.01 1o64 n LEU 163 Ca 0.10 0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1o64 n LEU 163 Cb 0.47 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.73 1o64 n LEU 163 CO 0.52 0.24 0.55 -0.62 -1.33 0.00 0.00 177.39 176.75 1o64 s ASP 164 N -5.14 -0.59 -0.43 -1.43 2.15 -1.12 -4.97 116.67 105.13 1o64 s ASP 164 Ca -0.08 0.89 -0.16 0.00 0.43 0.00 0.00 52.55 53.63 1o64 s ASP 164 Cb 0.10 0.82 0.03 0.00 -0.30 0.00 0.00 42.92 43.57 1o64 s ASP 164 CO 0.86 -0.38 0.39 -1.61 -0.17 0.00 0.00 175.17 174.27 1o64 s GLU 165 N -0.48 3.03 -0.11 4.34 0.41 -1.26 -0.85 118.70 123.78 1o64 s GLU 165 Ca -0.04 -0.96 -0.24 0.00 -0.41 0.00 0.00 54.97 53.32 1o64 s GLU 165 Cb -0.02 -4.01 -0.21 0.00 -1.78 0.00 0.00 34.13 28.11 1o64 s GLU 165 CO 0.03 -0.87 0.74 0.82 -0.49 0.00 0.00 175.26 175.49 1o64 h ILE 166 N 5.71 1.40 -1.93 -1.63 2.04 -1.38 -3.49 117.51 118.23 1o64 h ILE 166 Ca -0.27 -1.88 -0.02 0.00 1.00 0.00 0.00 64.86 63.68 1o64 h ILE 166 Cb 1.11 2.57 -0.20 0.00 -0.74 0.00 0.00 36.82 39.56 1o64 h ILE 166 CO 0.80 0.45 0.28 0.72 0.00 0.00 0.00 178.15 180.39 1o64 s PHE 167 N -2.51 -0.59 0.21 1.37 -0.12 -1.10 -5.01 117.98 110.24 1o64 s PHE 167 Ca -0.15 0.98 -0.28 0.00 -0.05 0.00 0.00 56.93 57.42 1o64 s PHE 167 Cb -0.02 0.42 -0.09 0.00 -0.63 0.00 0.00 43.02 42.71 1o64 s PHE 167 CO 0.57 -0.56 0.89 0.08 -0.05 0.00 0.00 175.22 176.15 1o64 s VAL 168 N -1.27 4.18 -0.16 -2.49 1.01 -1.26 -0.74 120.40 119.66 1o64 s VAL 168 Ca -0.08 1.97 -0.06 0.00 0.00 0.00 0.00 61.98 63.80 1o64 s VAL 168 Cb -0.00 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 1o64 s VAL 168 CO 0.07 0.50 0.05 -0.63 0.00 0.00 0.00 175.10 175.09 1o64 s ILE 169 N -1.13 4.70 0.38 2.22 1.01 0.14 -4.89 121.20 123.63 1o64 s ILE 169 Ca 0.39 -0.07 0.05 0.00 0.00 0.00 0.00 60.65 61.02 1o64 s ILE 169 Cb -0.25 -3.09 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 1o64 s ILE 169 CO 0.30 0.50 0.18 -0.13 0.00 0.00 0.00 174.94 175.79 1o64 s ARG 170 N 0.05 1.88 0.13 2.79 0.52 -1.26 -0.82 118.95 122.24 1o64 s ARG 170 Ca 0.05 -2.13 -0.17 0.00 -0.52 0.00 0.00 55.73 52.96 1o64 s ARG 170 Cb -0.12 -0.29 -0.07 0.00 0.52 0.00 0.00 34.95 34.99 1o64 s ARG 170 CO 0.01 -0.55 0.58 0.99 0.02 0.00 0.00 175.30 176.36 1o64 s THR 171 N -3.29 4.77 0.08 0.02 2.01 -1.26 -1.54 115.64 116.43 1o64 s THR 171 Ca 0.29 1.03 0.07 0.00 0.31 0.00 0.00 61.69 63.38 1o64 s THR 171 Cb 0.02 -3.81 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1o64 s THR 171 CO 0.19 0.34 -0.17 -1.00 -0.69 0.00 0.00 174.62 173.28 1o64 s HIS 172 N -1.36 1.48 -0.16 4.92 0.09 0.42 -4.21 115.29 116.47 1o64 s HIS 172 Ca 0.36 -0.44 -0.04 0.00 -0.00 0.00 0.00 55.06 54.94 1o64 s HIS 172 Cb -0.17 -0.82 -0.03 0.00 -0.00 0.00 0.00 32.58 31.56 1o64 s HIS 172 CO 0.19 0.12 -0.03 0.54 -0.00 0.00 0.00 174.74 175.57 1o64 s VAL 173 N -1.20 3.94 0.00 -0.90 0.11 -1.26 -2.25 120.40 118.84 1o64 s VAL 173 Ca 0.02 -0.34 0.05 0.00 -2.93 0.00 0.00 61.98 58.78 1o64 s VAL 173 Cb -0.10 -2.73 -0.01 0.00 -1.53 0.00 0.00 36.38 32.00 1o64 s VAL 173 CO 0.03 0.48 -0.15 0.68 -3.33 0.00 0.00 175.10 172.82 1o64 s VAL 174 N 0.43 1.15 -0.01 2.04 -7.23 -0.35 -4.07 120.40 112.37 1o64 s VAL 174 Ca -0.03 -0.72 0.06 0.00 -1.81 0.00 0.00 61.98 59.49 1o64 s VAL 174 Cb -0.14 -0.98 -0.02 0.00 0.56 0.00 0.00 36.38 35.80 1o64 s VAL 174 CO 0.03 0.25 -0.20 -0.69 -0.31 0.00 0.00 175.10 174.18 1o64 s VAL 175 N -0.46 1.59 -0.01 1.32 1.01 0.60 -0.72 120.40 123.74 1o64 s VAL 175 Ca 0.05 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.82 1o64 s VAL 175 Cb -0.06 -1.33 -0.06 0.00 0.00 0.00 0.00 36.38 34.92 1o64 s VAL 175 CO -0.00 0.41 1.60 0.21 0.00 0.00 0.00 175.10 177.32 1o64 s ASN 176 N -0.57 6.69 0.19 3.32 3.84 0.30 -2.51 114.94 126.18 1o64 s ASN 176 Ca 0.08 2.28 -0.14 0.00 0.21 0.00 0.00 52.86 55.28 1o64 s ASN 176 Cb -0.08 -2.55 0.18 0.00 -0.55 0.00 0.00 41.25 38.25 1o64 s ASN 176 CO -0.00 -0.87 1.67 1.55 -2.79 0.00 0.00 177.10 176.65 1o64 h PRO 177 N 8.85 0.07 -0.34 0.43 0.13 -1.89 -1.00 132.00 138.25 1o64 h PRO 177 Ca -0.40 -0.00 0.05 0.00 -0.87 0.00 0.00 66.00 64.78 1o64 h PRO 177 Cb 1.18 -0.01 -0.05 0.00 0.13 0.00 0.00 31.00 32.25 1o64 h PRO 177 CO 0.94 0.04 0.06 0.28 -0.23 0.00 0.00 178.00 179.09 1o64 h VAL 178 N 0.07 0.83 -0.99 1.56 2.07 -1.96 -1.41 116.25 116.41 1o64 h VAL 178 Ca 0.25 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.72 1o64 h VAL 178 Cb 0.38 0.63 -0.05 0.00 -1.52 0.00 0.00 31.29 30.73 1o64 h VAL 178 CO -0.45 0.03 0.65 0.28 0.02 0.00 0.00 177.57 178.10 1o64 h SER 179 N 0.18 1.11 -0.94 0.57 0.02 -1.79 0.83 113.55 113.53 1o64 h SER 179 Ca 0.16 -0.02 0.10 0.00 -0.84 0.00 0.00 61.79 61.19 1o64 h SER 179 Cb 0.18 -0.27 -0.07 0.00 0.14 0.00 0.00 62.40 62.38 1o64 h SER 179 CO -0.22 0.79 0.60 0.22 -1.14 0.00 0.00 176.83 177.09 1o64 h TYR 180 N 1.31 1.05 0.11 3.45 5.03 -0.10 -0.47 116.97 127.35 1o64 h TYR 180 Ca 0.37 0.03 -0.28 0.00 2.58 0.00 0.00 58.73 61.43 1o64 h TYR 180 Cb -0.10 -0.34 -0.01 0.00 1.55 0.00 0.00 36.73 37.83 1o64 h TYR 180 CO -0.00 0.48 -1.44 0.07 -1.32 0.00 0.00 178.16 175.95 1o64 h ARG 181 N 0.96 0.23 0.00 1.82 0.11 -0.87 -3.08 114.38 113.55 1o64 h ARG 181 Ca 0.44 -0.39 -0.01 0.00 0.10 0.00 0.00 59.98 60.11 1o64 h ARG 181 Cb 0.39 0.15 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 1o64 h ARG 181 CO -0.20 1.19 -0.04 0.00 0.10 0.00 0.00 179.97 181.02 1o64 h THR 182 N -0.32 0.10 -0.27 0.08 1.03 -0.66 -3.15 112.91 109.72 1o64 h THR 182 Ca -0.31 -0.74 -0.23 0.00 -0.01 0.00 0.00 66.41 65.11 1o64 h THR 182 Cb 1.75 1.67 -0.30 0.00 -1.07 0.00 0.00 68.15 70.21 1o64 h THR 182 CO 0.05 0.04 -0.87 0.29 -0.01 0.00 0.00 175.52 175.02 1o64 n LYS 183 N -3.14 1.64 -0.18 0.00 5.02 -0.20 -4.99 118.16 116.31 1o64 n LYS 183 Ca 0.01 -3.19 -0.05 0.00 -2.02 0.00 0.00 58.31 53.07 1o64 n LYS 183 Cb 0.38 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 34.03 1o64 n LYS 183 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1o64 h ARG 184 N 1.66 -0.00 -0.50 1.97 2.43 -1.50 0.10 114.38 118.54 1o64 h ARG 184 Ca -0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1o64 h ARG 184 Cb 1.44 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.96 1o64 h ARG 184 CO 0.24 -0.00 0.13 0.93 -1.51 0.00 0.00 179.97 179.76 1o64 h GLU 185 N -0.00 0.75 -0.61 0.20 5.08 -1.91 0.17 114.58 118.26 1o64 h GLU 185 Ca 0.07 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1o64 h GLU 185 Cb 0.17 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 1o64 h GLU 185 CO -0.40 0.67 0.30 1.49 -1.00 0.00 0.00 179.01 180.08 1o64 h GLU 186 N 0.73 0.88 -0.08 2.33 4.81 -1.73 -0.03 114.58 121.48 1o64 h GLU 186 Ca 0.17 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.24 1o64 h GLU 186 Cb 0.25 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1o64 h GLU 186 CO -0.00 0.70 -0.08 0.28 -0.73 0.00 0.00 179.01 179.18 1o64 h VAL 187 N 0.84 1.36 -0.34 0.32 2.07 -0.46 -2.25 116.25 117.78 1o64 h VAL 187 Ca 0.21 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.59 1o64 h VAL 187 Cb 0.11 1.97 -0.07 0.00 -1.52 0.00 0.00 31.29 31.78 1o64 h VAL 187 CO -0.03 0.34 -0.09 0.58 0.02 0.00 0.00 177.57 178.39 1o64 h VAL 188 N -0.21 0.64 0.41 2.57 2.07 -0.55 0.71 116.25 121.89 1o64 h VAL 188 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1o64 h VAL 188 Cb 0.58 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1o64 h VAL 188 CO 0.02 0.00 -0.35 -1.28 0.02 0.00 0.00 177.57 175.98 1o64 h SER 189 N -0.01 -0.92 -0.60 0.57 0.87 -0.99 0.11 113.55 112.58 1o64 h SER 189 Ca 0.17 0.07 0.09 0.00 -1.23 0.00 0.00 61.79 60.89 1o64 h SER 189 Cb 0.26 0.30 -0.07 0.00 -0.44 0.00 0.00 62.40 62.45 1o64 h SER 189 CO -0.36 -0.50 0.23 0.15 -0.53 0.00 0.00 176.83 175.81 1o64 h PHE 190 N -0.76 0.40 -0.61 2.24 3.57 -1.11 -1.29 116.94 119.38 1o64 h PHE 190 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1o64 h PHE 190 Cb 0.67 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.29 1o64 h PHE 190 CO -0.17 0.11 0.33 -0.07 -2.23 0.00 0.00 178.31 176.28 1o64 h LEU 191 N 0.41 0.74 -0.04 0.59 3.38 -0.42 0.02 115.31 119.99 1o64 h LEU 191 Ca 0.30 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 1o64 h LEU 191 Cb 0.36 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 1o64 h LEU 191 CO -0.29 0.60 0.01 -0.33 0.09 0.00 0.00 178.44 178.51 1o64 h GLU 192 N 0.84 0.06 -0.44 1.13 5.08 0.30 -1.29 114.58 120.26 1o64 h GLU 192 Ca 0.22 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1o64 h GLU 192 Cb 0.02 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1o64 h GLU 192 CO -0.04 0.24 0.29 0.87 -1.00 0.00 0.00 179.01 179.38 1o64 h LYS 193 N -0.14 0.58 -0.30 2.33 1.57 -1.02 -1.55 116.57 118.04 1o64 h LYS 193 Ca 0.01 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1o64 h LYS 193 Cb 0.21 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1o64 h LYS 193 CO -0.00 0.38 -0.05 1.25 -0.57 0.00 0.00 179.45 180.47 1o64 h LEU 194 N 0.60 -0.22 -0.87 2.94 5.85 -0.92 -1.02 115.31 121.68 1o64 h LEU 194 Ca 0.16 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.00 1o64 h LEU 194 Cb -0.07 0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.07 1o64 h LEU 194 CO -0.03 -0.07 0.56 -0.61 -0.34 0.00 0.00 178.44 177.95 1o64 h GLN 195 N 0.03 1.06 0.47 1.25 4.15 -1.06 0.80 115.11 121.80 1o64 h GLN 195 Ca 0.14 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1o64 h GLN 195 Cb 0.21 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.64 1o64 h GLN 195 CO -0.28 0.70 -0.40 1.49 -1.93 0.00 0.00 178.83 178.41 1o64 h GLU 196 N 1.09 -0.83 -0.46 1.69 4.81 -0.44 0.30 114.58 120.73 1o64 h GLU 196 Ca 0.35 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1o64 h GLU 196 Cb 0.01 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1o64 h GLU 196 CO -0.12 -0.55 0.30 0.28 -0.73 0.00 0.00 179.01 178.19 1o64 h VAL 197 N -0.86 1.10 -0.51 0.32 2.07 -0.79 -2.43 116.25 115.15 1o64 h VAL 197 Ca -0.05 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1o64 h VAL 197 Cb 0.75 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 1o64 h VAL 197 CO -0.02 0.11 0.20 0.40 0.02 0.00 0.00 177.57 178.28 1o64 h ILE 198 N 0.61 1.22 0.08 4.57 2.04 0.81 -0.28 117.51 126.55 1o64 h ILE 198 Ca 0.17 -0.68 0.02 0.00 1.00 0.00 0.00 64.86 65.38 1o64 h ILE 198 Cb -0.05 0.71 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 1o64 h ILE 198 CO -0.05 0.26 -0.28 -0.08 0.00 0.00 0.00 178.15 177.99 1o64 h GLU 199 N 0.69 -0.46 0.14 2.37 4.57 -0.20 -1.24 114.58 120.45 1o64 h GLU 199 Ca 0.17 0.03 0.02 0.00 -1.18 0.00 0.00 59.36 58.40 1o64 h GLU 199 Cb 0.21 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 1o64 h GLU 199 CO -0.01 -0.30 -0.40 1.25 -1.18 0.00 0.00 179.01 178.37 1o64 h HIS 200 N -0.47 -1.10 0.02 0.92 2.76 -1.24 -1.72 115.15 114.32 1o64 h HIS 200 Ca 0.04 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1o64 h HIS 200 Cb 0.52 0.47 -0.05 0.00 1.55 0.00 0.00 27.41 29.90 1o64 h HIS 200 CO -0.28 -0.50 -0.36 0.22 -1.30 0.00 0.00 177.93 175.71 1o64 h ASP 201 N -0.64 -1.09 -0.77 3.26 3.58 -0.83 0.54 116.42 120.47 1o64 h ASP 201 Ca 0.02 0.13 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 1o64 h ASP 201 Cb 0.66 0.43 -0.04 0.00 1.72 0.00 0.00 39.33 42.11 1o64 h ASP 201 CO -0.22 -0.42 0.35 0.28 -2.88 0.00 0.00 179.24 176.35 1o64 h SER 202 N -0.53 1.03 0.06 2.28 0.02 -1.20 -3.32 113.55 111.89 1o64 h SER 202 Ca 0.05 -0.13 -0.28 0.00 -0.84 0.00 0.00 61.79 60.59 1o64 h SER 202 Cb 0.61 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1o64 h SER 202 CO -0.27 0.89 -1.52 0.78 -1.14 0.00 0.00 176.83 175.56 1o64 h ASN 203 N 1.12 0.19 0.00 3.07 2.35 -1.14 -3.44 115.58 117.72 1o64 h ASN 203 Ca 0.27 -0.70 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 1o64 h ASN 203 Cb 0.15 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.46 1o64 h ASN 203 CO -0.03 1.63 0.00 1.21 -1.65 0.00 0.00 177.43 178.59