#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f60 s LYS 3 N 0.00 3.82 0.14 1.61 2.20 -1.26 -5.02 119.74 121.23 1f60 s LYS 3 Ca 0.00 1.01 -0.31 0.00 -0.36 0.00 0.00 55.97 56.32 1f60 s LYS 3 Cb 0.00 -2.11 -0.08 0.00 -1.51 0.00 0.00 37.83 34.13 1f60 s LYS 3 CO 0.00 -0.38 1.29 -2.00 -0.36 0.00 0.00 175.35 173.90 1f60 s GLU 4 N -4.06 4.39 0.18 4.03 2.12 -1.26 -5.03 118.70 119.07 1f60 s GLU 4 Ca 0.60 1.97 0.08 0.00 0.36 0.00 0.00 54.97 57.98 1f60 s GLU 4 Cb -0.11 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 30.98 1f60 s GLU 4 CO 0.32 -0.29 -0.07 0.15 -0.54 0.00 0.00 175.26 174.84 1f60 s LYS 5 N 0.52 2.15 0.33 4.30 3.01 -1.26 -4.97 119.74 123.83 1f60 s LYS 5 Ca 0.59 -1.22 -0.02 0.00 -1.01 0.00 0.00 55.97 54.31 1f60 s LYS 5 Cb -0.34 -2.22 -0.04 0.00 -1.01 0.00 0.00 37.83 34.22 1f60 s LYS 5 CO 0.33 0.44 0.57 -1.12 0.51 0.00 0.00 175.35 176.08 1f60 s SER 6 N -2.85 6.35 -0.12 2.83 0.01 -0.95 -4.76 113.70 114.21 1f60 s SER 6 Ca 0.25 0.60 -0.04 0.00 1.31 0.00 0.00 55.95 58.08 1f60 s SER 6 Cb -0.09 -2.10 -0.03 0.00 0.21 0.00 0.00 66.02 64.01 1f60 s SER 6 CO 0.16 -0.28 0.03 -1.00 0.41 0.00 0.00 173.24 172.56 1f60 s HIS 7 N -2.26 3.22 0.12 2.43 3.76 -1.26 -0.50 115.29 120.80 1f60 s HIS 7 Ca 0.42 0.16 0.02 0.00 -0.15 0.00 0.00 55.06 55.51 1f60 s HIS 7 Cb -0.10 -1.88 -0.04 0.00 1.11 0.00 0.00 32.58 31.67 1f60 s HIS 7 CO 0.34 0.39 -0.05 0.96 -0.85 0.00 0.00 174.74 175.53 1f60 s ILE 8 N -0.53 0.72 -0.06 0.60 -4.36 -0.85 -4.96 121.20 111.76 1f60 s ILE 8 Ca 0.10 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 58.58 1f60 s ILE 8 Cb -0.12 -1.80 -0.01 0.00 1.25 0.00 0.00 42.46 41.78 1f60 s ILE 8 CO 0.02 -0.77 -0.23 0.20 0.24 0.00 0.00 174.94 174.40 1f60 s ASN 9 N -3.08 3.23 0.02 4.36 0.01 -1.26 -1.07 114.94 117.15 1f60 s ASN 9 Ca 0.15 -0.47 0.04 0.00 -0.71 0.00 0.00 52.86 51.88 1f60 s ASN 9 Cb 0.05 -0.89 -0.02 0.00 0.41 0.00 0.00 41.25 40.80 1f60 s ASN 9 CO -0.02 0.25 -0.13 -0.69 -1.51 0.00 0.00 177.10 175.00 1f60 s VAL 10 N -0.19 1.00 -0.07 1.60 1.01 -0.34 -0.25 120.40 123.16 1f60 s VAL 10 Ca -0.03 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.22 1f60 s VAL 10 Cb -0.14 -0.89 -0.00 0.00 0.00 0.00 0.00 36.38 35.35 1f60 s VAL 10 CO 0.03 0.10 -0.23 0.54 0.00 0.00 0.00 175.10 175.54 1f60 s VAL 11 N -0.63 1.93 -0.22 2.92 0.11 -0.86 -1.22 120.40 122.43 1f60 s VAL 11 Ca 0.02 -0.98 -0.07 0.00 -2.93 0.00 0.00 61.98 58.03 1f60 s VAL 11 Cb -0.06 -1.65 -0.03 0.00 -1.53 0.00 0.00 36.38 33.10 1f60 s VAL 11 CO 0.00 0.54 0.05 -0.69 -3.33 0.00 0.00 175.10 171.67 1f60 s VAL 12 N 0.09 4.30 0.21 2.04 1.01 0.88 -0.42 120.40 128.51 1f60 s VAL 12 Ca -0.10 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 61.78 1f60 s VAL 12 Cb -0.15 -2.98 -0.05 0.00 0.00 0.00 0.00 36.38 33.20 1f60 s VAL 12 CO 0.05 0.38 -0.16 0.27 0.00 0.00 0.00 175.10 175.64 1f60 s ILE 13 N 1.23 1.89 0.00 2.22 -4.36 0.03 -1.18 121.20 121.02 1f60 s ILE 13 Ca 0.04 -2.17 0.00 0.00 -0.26 0.00 0.00 60.65 58.26 1f60 s ILE 13 Cb -0.14 -2.03 0.00 0.00 1.25 0.00 0.00 42.46 41.53 1f60 s ILE 13 CO 0.03 -0.49 0.00 0.61 0.24 0.00 0.00 174.94 175.33 1f60 n GLY 14 N -0.24 2.91 3.80 6.27 0.00 -1.26 -0.68 105.19 115.98 1f60 n GLY 14 Ca -0.09 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.59 1f60 n GLY 14 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1f60 s HIS 15 N -2.00 2.94 0.60 1.61 2.46 -1.26 -4.81 115.29 114.83 1f60 s HIS 15 Ca 0.00 1.47 0.29 0.00 0.47 0.00 0.00 55.06 57.29 1f60 s HIS 15 Cb 0.00 -2.94 1.62 0.00 -0.13 0.00 0.00 32.58 31.13 1f60 s HIS 15 CO 0.00 -1.41 2.03 -0.39 -2.47 0.00 0.00 174.74 172.50 1f60 h VAL 16 N -0.79 0.38 -0.62 0.89 -1.51 -1.99 -0.84 116.25 111.78 1f60 h VAL 16 Ca -0.44 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.03 1f60 h VAL 16 Cb 1.22 0.76 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1f60 h VAL 16 CO 0.55 0.00 0.00 0.47 -1.23 0.00 0.00 177.57 177.36 1f60 n ASP 17 N -3.66 3.96 0.16 4.19 8.00 -1.26 -4.44 116.55 123.50 1f60 n ASP 17 Ca 0.03 -2.22 0.13 0.00 0.71 0.00 0.00 54.79 53.43 1f60 n ASP 17 Cb 0.43 -0.50 0.32 0.00 -0.02 0.00 0.00 41.12 41.35 1f60 n ASP 17 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 1f60 h SER 18 N 3.74 0.00 -0.19 -2.24 4.64 -1.48 -3.45 113.55 114.57 1f60 h SER 18 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1f60 h SER 18 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1f60 h SER 18 CO 0.12 0.00 -0.06 0.61 -0.87 0.00 0.00 176.83 176.63 1f60 n GLY 19 N 1.10 0.58 0.19 -0.77 0.00 -1.26 -4.50 105.19 100.53 1f60 n GLY 19 Ca 0.05 -0.91 0.03 0.00 0.00 0.00 0.00 46.02 45.19 1f60 n GLY 19 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1f60 h LYS 20 N 0.00 0.00 -0.37 1.61 2.10 -1.90 -2.30 116.57 115.70 1f60 h LYS 20 Ca -0.07 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.42 1f60 h LYS 20 Cb 0.32 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.64 1f60 h LYS 20 CO 0.10 0.37 -0.39 0.77 -2.00 0.00 0.00 179.45 178.30 1f60 h SER 21 N 0.00 0.96 -0.51 7.07 0.02 -1.96 -0.26 113.55 118.87 1f60 h SER 21 Ca -0.00 -0.44 -0.05 0.00 -0.84 0.00 0.00 61.79 60.45 1f60 h SER 21 Cb 0.70 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.95 1f60 h SER 21 CO 0.05 1.22 0.11 0.74 -1.14 0.00 0.00 176.83 177.81 1f60 h THR 22 N 0.73 1.25 0.21 -2.27 2.02 -1.93 0.94 112.91 113.86 1f60 h THR 22 Ca 0.06 -0.89 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 1f60 h THR 22 Cb 0.97 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.23 1f60 h THR 22 CO 0.09 0.32 -0.11 0.74 0.37 0.00 0.00 175.52 176.93 1f60 h THR 23 N 0.71 0.77 -0.60 3.16 2.02 -1.38 0.22 112.91 117.82 1f60 h THR 23 Ca 0.16 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.30 1f60 h THR 23 Cb 0.36 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1f60 h THR 23 CO 0.01 0.00 0.22 0.74 0.37 0.00 0.00 175.52 176.86 1f60 h THR 24 N -0.30 1.23 -0.85 3.16 2.02 -1.02 -2.73 112.91 114.42 1f60 h THR 24 Ca -0.03 -0.75 0.01 0.00 0.77 0.00 0.00 66.41 66.41 1f60 h THR 24 Cb 0.23 0.61 -0.04 0.00 -1.74 0.00 0.00 68.15 67.21 1f60 h THR 24 CO 0.04 0.29 0.56 1.23 0.37 0.00 0.00 175.52 178.01 1f60 h GLY 25 N 0.83 1.20 1.00 2.16 0.00 -0.51 -1.94 103.07 105.80 1f60 h GLY 25 Ca 0.20 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1f60 h GLY 25 CO -0.01 0.44 0.16 0.84 0.00 0.00 0.00 176.54 177.96 1f60 h HIS 26 N 1.15 0.93 -0.55 5.60 6.17 -0.31 0.48 115.15 128.62 1f60 h HIS 26 Ca 0.31 -0.10 -0.01 0.00 0.71 0.00 0.00 60.37 61.28 1f60 h HIS 26 Cb -0.13 -0.27 -0.03 0.00 2.52 0.00 0.00 27.41 29.50 1f60 h HIS 26 CO -0.00 0.79 0.31 -0.07 0.71 0.00 0.00 177.93 179.67 1f60 h LEU 27 N 0.80 0.68 -0.65 0.26 3.38 -1.18 -0.49 115.31 118.12 1f60 h LEU 27 Ca 0.18 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1f60 h LEU 27 Cb 0.31 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1f60 h LEU 27 CO -0.00 0.57 -0.08 0.40 0.09 0.00 0.00 178.44 179.42 1f60 h ILE 28 N 0.74 1.26 0.01 1.22 2.04 -1.06 0.58 117.51 122.30 1f60 h ILE 28 Ca 0.20 -1.21 -0.00 0.00 1.00 0.00 0.00 64.86 64.84 1f60 h ILE 28 Cb 0.03 0.94 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 1f60 h ILE 28 CO -0.03 0.43 -0.01 0.22 0.00 0.00 0.00 178.15 178.76 1f60 h TYR 29 N 0.87 -0.01 0.00 1.37 5.03 -0.64 0.61 116.97 124.19 1f60 h TYR 29 Ca 0.14 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1f60 h TYR 29 Cb 0.62 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.91 1f60 h TYR 29 CO 0.04 0.10 -0.61 0.87 -1.32 0.00 0.00 178.16 177.24 1f60 h LYS 30 N -0.12 0.00 0.00 1.82 1.79 -1.04 -3.37 116.57 115.65 1f60 h LYS 30 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f60 h LYS 30 Cb 0.12 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.77 1f60 h LYS 30 CO 0.00 0.00 0.00 0.00 -1.08 0.00 0.00 179.45 178.37 1f60 n GLY 32 N -0.07 4.92 2.35 0.00 0.00 0.20 -0.58 105.19 112.00 1f60 n GLY 32 Ca 0.00 -1.82 -0.18 0.00 0.00 0.00 0.00 46.02 44.02 1f60 n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f60 n GLY 33 N 2.16 2.36 3.41 -0.02 0.00 -1.25 -4.73 105.19 107.12 1f60 n GLY 33 Ca 0.00 -1.14 -0.33 0.00 0.00 0.00 0.00 46.02 44.55 1f60 n GLY 33 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f60 s ILE 34 N -1.09 3.39 -1.49 -0.61 -1.09 -1.26 -4.62 121.20 114.42 1f60 s ILE 34 Ca 0.34 -0.53 -0.13 0.00 -2.23 0.00 0.00 60.65 58.11 1f60 s ILE 34 Cb 0.25 -2.46 0.07 0.00 -1.58 0.00 0.00 42.46 38.74 1f60 s ILE 34 CO -0.12 0.50 1.02 0.47 -1.23 0.00 0.00 174.94 175.59 1f60 n ASP 35 N 3.66 -5.03 0.22 3.58 8.00 -1.26 -4.86 116.55 120.85 1f60 n ASP 35 Ca -0.18 -0.73 0.07 0.00 0.71 0.00 0.00 54.79 54.66 1f60 n ASP 35 Cb 0.52 -4.12 0.49 0.00 -0.02 0.00 0.00 41.12 38.00 1f60 n ASP 35 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1f60 h LYS 36 N -2.21 0.00 -0.33 -1.24 1.79 -1.98 -1.62 116.57 110.99 1f60 h LYS 36 Ca -0.58 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 57.78 1f60 h LYS 36 Cb 1.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 32.01 1f60 h LYS 36 CO 0.65 0.27 -0.24 0.00 -1.08 0.00 0.00 179.45 179.05 1f60 h ARG 37 N 0.00 0.64 -0.36 3.15 2.47 -1.98 0.19 114.38 118.49 1f60 h ARG 37 Ca -0.00 -0.25 -0.07 0.00 -1.26 0.00 0.00 59.98 58.40 1f60 h ARG 37 Cb 0.57 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.85 1f60 h ARG 37 CO 0.03 0.82 -0.04 1.15 0.56 0.00 0.00 179.97 182.50 1f60 h THR 38 N 0.56 1.27 -0.58 2.04 2.02 -1.77 -1.73 112.91 114.71 1f60 h THR 38 Ca 0.08 -1.06 0.06 0.00 0.77 0.00 0.00 66.41 66.26 1f60 h THR 38 Cb 0.70 1.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.29 1f60 h THR 38 CO 0.05 0.35 0.29 0.40 0.37 0.00 0.00 175.52 176.99 1f60 h ILE 39 N 0.46 0.92 -0.50 3.11 1.08 -1.09 -2.12 117.51 119.38 1f60 h ILE 39 Ca 0.10 -0.19 -0.06 0.00 -0.39 0.00 0.00 64.86 64.32 1f60 h ILE 39 Cb 0.52 0.33 -0.02 0.00 -3.07 0.00 0.00 36.82 34.58 1f60 h ILE 39 CO 0.03 0.10 0.05 -0.33 -0.69 0.00 0.00 178.15 177.31 1f60 h GLU 40 N 0.55 0.79 -0.56 2.37 5.08 -0.82 0.09 114.58 122.07 1f60 h GLU 40 Ca 0.27 -0.19 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 1f60 h GLU 40 Cb 0.20 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1f60 h GLU 40 CO -0.20 0.76 0.24 -0.22 -1.00 0.00 0.00 179.01 178.60 1f60 h LYS 41 N 0.75 0.83 0.00 2.33 3.64 -0.89 -2.41 116.57 120.83 1f60 h LYS 41 Ca 0.16 -0.14 -0.12 0.00 -1.27 0.00 0.00 60.65 59.28 1f60 h LYS 41 Cb 0.38 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1f60 h LYS 41 CO 0.01 0.71 -0.56 0.74 -2.27 0.00 0.00 179.45 178.08 1f60 h PHE 42 N 0.77 0.00 -0.69 1.91 0.04 -0.94 -1.61 116.94 116.42 1f60 h PHE 42 Ca 0.19 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 1f60 h PHE 42 Cb 0.17 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 1f60 h PHE 42 CO 0.00 0.56 0.16 0.93 -0.60 0.00 0.00 178.31 179.36 1f60 h GLU 43 N 0.00 1.10 -0.17 1.51 5.08 -0.76 -0.73 114.58 120.61 1f60 h GLU 43 Ca -0.01 -0.26 -0.13 0.00 -1.00 0.00 0.00 59.36 57.96 1f60 h GLU 43 Cb 1.24 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1f60 h GLU 43 CO 0.07 0.98 -0.40 -0.22 -1.00 0.00 0.00 179.01 178.44 1f60 h LYS 44 N 1.04 0.57 -0.39 2.33 3.64 -1.36 -3.19 116.57 119.21 1f60 h LYS 44 Ca 0.22 -0.39 0.02 0.00 -1.27 0.00 0.00 60.65 59.23 1f60 h LYS 44 Cb 0.38 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 1f60 h LYS 44 CO 0.00 1.00 0.26 1.49 -2.27 0.00 0.00 179.45 179.94 1f60 h GLU 45 N 0.22 0.42 0.00 1.90 4.81 -1.05 -2.53 114.58 118.36 1f60 h GLU 45 Ca -0.00 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1f60 h GLU 45 Cb 1.01 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.29 1f60 h GLU 45 CO 0.09 0.28 0.00 0.00 -0.73 0.00 0.00 179.01 178.65 1f60 n ALA 46 N -2.50 1.14 -0.12 2.92 0.00 -0.30 -1.27 120.51 120.38 1f60 n ALA 46 Ca 0.04 0.17 0.22 0.00 0.00 0.00 0.00 53.44 53.86 1f60 n ALA 46 Cb 0.13 -1.31 0.64 0.00 0.00 0.00 0.00 19.45 18.91 1f60 n ALA 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f60 h ALA 47 N 2.04 2.48 0.00 0.00 0.00 -1.60 -1.25 119.26 120.93 1f60 h ALA 47 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1f60 h ALA 47 Cb 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1f60 h ALA 47 CO 0.00 -0.69 -0.02 1.05 0.00 0.00 0.00 179.25 179.58 1f60 h GLU 48 N 0.15 0.00 0.00 0.00 4.11 -1.43 -2.76 114.58 114.65 1f60 h GLU 48 Ca 0.36 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.77 1f60 h GLU 48 Cb 1.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1f60 h GLU 48 CO -0.05 0.02 -0.11 -0.07 0.07 0.00 0.00 179.01 178.87 1f60 h LEU 49 N 0.00 0.00 0.00 3.06 3.38 -1.46 -3.47 115.31 116.82 1f60 h LEU 49 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1f60 h LEU 49 Cb 0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1f60 h LEU 49 CO 0.00 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.25 1f60 n GLY 50 N 0.38 0.68 0.05 0.83 0.00 -1.04 -5.01 105.19 101.08 1f60 n GLY 50 Ca 0.01 0.42 0.04 0.00 0.00 0.00 0.00 46.02 46.49 1f60 n GLY 50 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f60 n LYS 51 N 0.00 2.04 0.00 1.61 4.76 -1.25 -4.98 118.16 120.34 1f60 n LYS 51 Ca 0.00 -1.85 0.00 0.00 -2.87 0.00 0.00 58.31 53.59 1f60 n LYS 51 Cb 0.00 -1.15 0.00 0.00 -1.84 0.00 0.00 35.03 32.04 1f60 n LYS 51 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1f60 n GLY 52 N -0.82 2.43 3.75 0.72 0.00 -1.25 -5.01 105.19 105.02 1f60 n GLY 52 Ca 0.06 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1f60 n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1f60 s SER 53 N -0.06 5.01 0.01 1.61 0.01 -1.26 -4.52 113.70 114.51 1f60 s SER 53 Ca 0.00 2.23 -0.21 0.00 1.31 0.00 0.00 55.95 59.28 1f60 s SER 53 Cb 0.00 -2.58 0.04 0.00 0.21 0.00 0.00 66.02 63.69 1f60 s SER 53 CO 0.00 -1.70 0.47 0.72 0.41 0.00 0.00 173.24 173.14 1f60 s PHE 54 N -1.94 -0.37 -0.00 2.43 -0.12 -1.26 -4.76 117.98 111.95 1f60 s PHE 54 Ca 0.73 0.48 -0.14 0.00 -0.05 0.00 0.00 56.93 57.94 1f60 s PHE 54 Cb -0.26 0.26 -0.06 0.00 -0.63 0.00 0.00 43.02 42.34 1f60 s PHE 54 CO 0.37 -0.56 0.39 0.15 -0.05 0.00 0.00 175.22 175.53 1f60 s LYS 55 N -1.97 3.88 0.41 1.99 -0.14 -1.26 -4.99 119.74 117.66 1f60 s LYS 55 Ca -0.08 0.37 0.07 0.00 -1.36 0.00 0.00 55.97 54.97 1f60 s LYS 55 Cb -0.02 -3.21 0.86 0.00 -1.68 0.00 0.00 37.83 33.78 1f60 s LYS 55 CO 0.02 0.69 2.05 1.88 -0.76 0.00 0.00 175.35 179.23 1f60 h TYR 56 N 4.68 0.53 -0.24 3.18 0.05 -1.99 -1.85 116.97 121.34 1f60 h TYR 56 Ca -0.52 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.23 1f60 h TYR 56 Cb 1.22 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.77 1f60 h TYR 56 CO 0.71 0.33 -0.04 0.00 -1.05 0.00 0.00 178.16 178.11 1f60 h ALA 57 N 1.73 1.48 -0.39 3.88 0.00 -1.91 -0.07 119.26 123.98 1f60 h ALA 57 Ca 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1f60 h ALA 57 Cb -0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1f60 h ALA 57 CO -0.04 0.37 0.03 2.35 0.00 0.00 0.00 179.25 181.95 1f60 h TRP 58 N 0.36 0.72 -0.73 0.00 7.01 -1.71 -1.31 115.95 120.28 1f60 h TRP 58 Ca 0.08 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 60.93 1f60 h TRP 58 Cb 0.31 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 27.14 1f60 h TRP 58 CO 0.01 0.73 0.34 0.28 -2.79 0.00 0.00 178.44 177.01 1f60 h VAL 59 N 0.50 1.24 -0.90 2.65 2.07 -1.31 -2.17 116.25 118.34 1f60 h VAL 59 Ca 0.11 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1f60 h VAL 59 Cb 0.43 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 1f60 h VAL 59 CO 0.01 0.29 0.56 -0.07 0.02 0.00 0.00 177.57 178.38 1f60 h LEU 60 N 1.03 1.06 -0.84 2.57 3.38 -0.85 0.65 115.31 122.32 1f60 h LEU 60 Ca 0.25 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1f60 h LEU 60 Cb 0.14 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.58 1f60 h LEU 60 CO -0.03 0.80 0.46 -0.78 0.09 0.00 0.00 178.44 178.98 1f60 h ASP 61 N 1.23 1.05 0.08 -0.43 1.82 -0.77 -0.69 116.42 118.71 1f60 h ASP 61 Ca 0.32 -0.10 -0.14 0.00 -0.39 0.00 0.00 57.03 56.73 1f60 h ASP 61 Cb -0.08 -0.27 -0.01 0.00 0.68 0.00 0.00 39.33 39.65 1f60 h ASP 61 CO -0.06 0.85 -0.47 0.11 -1.61 0.00 0.00 179.24 178.05 1f60 h LYS 62 N 1.17 0.46 -0.66 0.28 1.79 -0.80 -2.09 116.57 116.72 1f60 h LYS 62 Ca 0.30 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.42 1f60 h LYS 62 Cb 0.03 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.67 1f60 h LYS 62 CO -0.05 0.84 0.09 1.25 -1.08 0.00 0.00 179.45 180.51 1f60 h LEU 63 N 0.37 1.06 -0.36 2.94 5.85 -0.45 -1.18 115.31 123.55 1f60 h LEU 63 Ca 0.02 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1f60 h LEU 63 Cb 0.97 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1f60 h LEU 63 CO 0.09 1.06 0.17 0.50 -0.34 0.00 0.00 178.44 179.92 1f60 h LYS 64 N 1.03 0.52 -0.43 1.25 3.64 -0.88 0.00 116.57 121.70 1f60 h LYS 64 Ca 0.20 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1f60 h LYS 64 Cb 0.46 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1f60 h LYS 64 CO 0.02 0.47 0.08 0.00 -2.27 0.00 0.00 179.45 177.74 1f60 h ALA 65 N 1.02 1.35 -0.52 5.00 0.00 -1.09 -0.73 119.26 124.29 1f60 h ALA 65 Ca 0.12 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 1f60 h ALA 65 Cb 0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1f60 h ALA 65 CO -0.02 0.46 -0.10 1.49 0.00 0.00 0.00 179.25 181.09 1f60 h GLU 66 N 0.62 0.97 -0.59 0.00 4.57 -0.63 -2.51 114.58 117.01 1f60 h GLU 66 Ca 0.14 -0.34 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1f60 h GLU 66 Cb 0.27 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 28.76 1f60 h GLU 66 CO 0.00 1.01 0.31 0.00 -1.18 0.00 0.00 179.01 179.15 1f60 h ARG 67 N 0.87 0.82 -0.39 1.92 3.08 -0.52 -2.70 114.38 117.46 1f60 h ARG 67 Ca 0.14 -0.10 0.06 0.00 0.07 0.00 0.00 59.98 60.15 1f60 h ARG 67 Cb 0.64 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1f60 h ARG 67 CO 0.04 0.64 0.27 0.93 -1.07 0.00 0.00 179.97 180.78 1f60 h GLU 68 N 0.79 0.25 0.00 0.04 5.08 -0.81 -1.58 114.58 118.36 1f60 h GLU 68 Ca 0.20 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1f60 h GLU 68 Cb 0.07 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.26 1f60 h GLU 68 CO -0.03 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.15 1f60 h ARG 69 N 0.26 0.00 0.00 2.33 3.08 -1.12 -3.47 114.38 115.46 1f60 h ARG 69 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 1f60 h ARG 69 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1f60 h ARG 69 CO -0.03 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.28 1f60 n GLY 70 N 0.27 0.51 0.37 0.04 0.00 -0.59 -4.96 105.19 100.82 1f60 n GLY 70 Ca 0.02 -0.84 0.04 0.00 0.00 0.00 0.00 46.02 45.24 1f60 n GLY 70 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1f60 n ILE 71 N -2.79 0.52 -1.71 -0.61 -5.35 -1.21 -4.98 119.36 103.24 1f60 n ILE 71 Ca 0.00 -0.76 -0.31 0.00 -0.27 0.00 0.00 62.75 61.41 1f60 n ILE 71 Cb 0.00 0.81 0.03 0.00 -1.74 0.00 0.00 39.64 38.75 1f60 n ILE 71 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1f60 s THR 72 N -0.82 4.27 -0.19 7.28 -4.23 -1.26 -5.02 115.64 115.68 1f60 s THR 72 Ca 0.12 0.74 0.01 0.00 -1.18 0.00 0.00 61.69 61.38 1f60 s THR 72 Cb 0.07 -3.60 -0.21 0.00 1.34 0.00 0.00 72.50 70.10 1f60 s THR 72 CO 0.10 -0.96 0.07 -0.38 -0.54 0.00 0.00 174.62 172.90 1f60 n ILE 73 N -2.97 1.60 -2.37 2.99 2.08 -1.26 -5.00 119.36 114.42 1f60 n ILE 73 Ca 0.07 -0.64 -0.33 0.00 0.56 0.00 0.00 62.75 62.40 1f60 n ILE 73 Cb 0.54 -1.43 -0.02 0.00 -0.75 0.00 0.00 39.64 37.98 1f60 n ILE 73 CO 0.00 0.00 0.00 -1.81 0.56 0.00 0.00 176.55 175.30 1f60 s ASP 74 N -6.59 6.16 1.12 4.38 1.01 -1.26 -5.04 116.67 116.44 1f60 s ASP 74 Ca -0.26 1.88 -0.18 0.00 0.71 0.00 0.00 52.55 54.70 1f60 s ASP 74 Cb 0.08 -2.55 0.25 0.00 1.01 0.00 0.00 42.92 41.71 1f60 s ASP 74 CO 0.70 -0.91 1.15 0.27 0.21 0.00 0.00 175.17 176.59 1f60 s ILE 75 N -2.16 1.74 -1.58 0.77 -4.36 -1.26 -4.94 121.20 109.41 1f60 s ILE 75 Ca 0.66 0.00 0.06 0.00 -0.26 0.00 0.00 60.65 61.11 1f60 s ILE 75 Cb -0.16 -2.61 0.21 0.00 1.25 0.00 0.00 42.46 41.15 1f60 s ILE 75 CO 0.26 0.00 1.06 0.00 0.24 0.00 0.00 174.94 176.51 1f60 n ALA 76 N -4.45 2.62 -2.67 2.27 0.00 -1.26 -4.69 120.51 112.33 1f60 n ALA 76 Ca 0.12 -0.45 -0.43 0.00 0.00 0.00 0.00 53.44 52.68 1f60 n ALA 76 Cb 0.59 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.99 1f60 n ALA 76 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1f60 s LEU 77 N -0.94 4.48 -0.11 0.00 2.96 -1.26 -5.03 118.68 118.78 1f60 s LEU 77 Ca 0.15 -0.54 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 1f60 s LEU 77 Cb 0.09 -2.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.06 1f60 s LEU 77 CO 0.08 -1.03 -0.01 0.26 -1.32 0.00 0.00 176.35 174.33 1f60 s TRP 78 N 3.29 3.11 0.06 5.38 0.51 -1.26 -5.06 118.94 124.97 1f60 s TRP 78 Ca 0.24 0.05 0.00 0.00 -2.12 0.00 0.00 56.10 54.27 1f60 s TRP 78 Cb -0.15 -1.84 -0.04 0.00 -0.81 0.00 0.00 33.47 30.63 1f60 s TRP 78 CO 0.17 0.31 -0.05 0.15 -0.51 0.00 0.00 176.95 177.02 1f60 s LYS 79 N -0.47 0.65 0.19 4.98 1.02 -1.26 -1.06 119.74 123.79 1f60 s LYS 79 Ca 0.08 -1.16 -0.15 0.00 0.02 0.00 0.00 55.97 54.77 1f60 s LYS 79 Cb -0.12 0.01 0.01 0.00 -0.52 0.00 0.00 37.83 37.21 1f60 s LYS 79 CO 0.02 -0.06 0.45 -0.59 -0.92 0.00 0.00 175.35 174.26 1f60 s PHE 80 N -3.34 0.08 0.12 3.18 -0.71 -0.26 -4.26 117.98 112.80 1f60 s PHE 80 Ca 0.05 -0.44 0.07 0.00 -1.04 0.00 0.00 56.93 55.57 1f60 s PHE 80 Cb 0.04 0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 1f60 s PHE 80 CO -0.06 -0.87 -0.07 -1.21 -1.34 0.00 0.00 175.22 171.66 1f60 s GLU 81 N -3.92 2.22 0.40 1.99 2.02 0.25 0.48 118.70 122.15 1f60 s GLU 81 Ca 0.13 -1.04 0.04 0.00 0.02 0.00 0.00 54.97 54.12 1f60 s GLU 81 Cb 0.00 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.85 1f60 s GLU 81 CO -0.01 0.50 0.04 0.95 0.02 0.00 0.00 175.26 176.76 1f60 s THR 82 N -1.36 1.41 0.25 3.63 -4.23 -0.34 -4.84 115.64 110.15 1f60 s THR 82 Ca 0.23 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 58.71 1f60 s THR 82 Cb -0.11 -2.69 0.22 0.00 1.34 0.00 0.00 72.50 71.27 1f60 s THR 82 CO 0.15 0.00 1.75 -0.65 -0.54 0.00 0.00 174.62 175.33 1f60 h PRO 83 N 1.79 0.52 0.00 3.99 0.11 -1.96 -3.06 132.00 133.39 1f60 h PRO 83 Ca -0.42 -0.03 -0.31 0.00 0.11 0.00 0.00 66.00 65.35 1f60 h PRO 83 Cb 1.26 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 1f60 h PRO 83 CO 0.73 0.34 -1.83 1.63 -0.21 0.00 0.00 178.00 178.66 1f60 n LYS 84 N -4.93 0.64 -4.34 1.05 5.02 -1.26 -4.95 118.16 109.38 1f60 n LYS 84 Ca 0.15 0.24 -0.20 0.00 -2.02 0.00 0.00 58.31 56.48 1f60 n LYS 84 Cb 0.41 -1.75 -0.11 0.00 -0.02 0.00 0.00 35.03 33.57 1f60 n LYS 84 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1f60 s TYR 85 N -2.58 1.77 -0.34 2.13 2.02 -1.16 -2.25 117.35 116.95 1f60 s TYR 85 Ca -0.06 -0.51 -0.12 0.00 -0.37 0.00 0.00 57.07 56.01 1f60 s TYR 85 Cb 0.08 -0.85 -0.01 0.00 -0.40 0.00 0.00 41.96 40.77 1f60 s TYR 85 CO 0.83 0.35 0.22 -1.14 -1.57 0.00 0.00 175.55 174.24 1f60 s GLN 86 N -3.17 3.37 -0.23 -0.62 0.74 0.34 -1.20 119.66 118.89 1f60 s GLN 86 Ca 0.19 -0.72 -0.09 0.00 0.05 0.00 0.00 55.36 54.79 1f60 s GLN 86 Cb -0.04 -3.75 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 1f60 s GLN 86 CO 0.07 -0.48 0.11 0.08 -0.55 0.00 0.00 175.29 174.52 1f60 s VAL 87 N 1.68 4.97 -0.24 1.34 1.01 0.18 -2.00 120.40 127.34 1f60 s VAL 87 Ca 0.05 0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1f60 s VAL 87 Cb -0.18 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.87 1f60 s VAL 87 CO 0.09 0.37 0.40 -0.89 0.00 0.00 0.00 175.10 175.07 1f60 s THR 88 N 1.00 5.17 0.04 3.92 2.01 -0.23 -1.10 115.64 126.46 1f60 s THR 88 Ca 0.06 0.65 0.09 0.00 0.31 0.00 0.00 61.69 62.80 1f60 s THR 88 Cb -0.14 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.62 1f60 s THR 88 CO 0.04 0.18 -0.25 0.54 -0.69 0.00 0.00 174.62 174.45 1f60 s VAL 89 N 1.81 1.98 -0.17 3.82 0.11 -0.22 -1.20 120.40 126.54 1f60 s VAL 89 Ca 0.17 -1.32 0.01 0.00 -2.93 0.00 0.00 61.98 57.91 1f60 s VAL 89 Cb -0.15 -1.70 0.02 0.00 -1.53 0.00 0.00 36.38 33.02 1f60 s VAL 89 CO 0.09 0.32 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.37 1f60 s ILE 90 N -0.79 1.89 -0.89 7.04 1.01 -0.35 -4.32 121.20 124.79 1f60 s ILE 90 Ca 0.10 -0.84 -0.24 0.00 0.00 0.00 0.00 60.65 59.68 1f60 s ILE 90 Cb -0.10 -1.72 0.05 0.00 0.01 0.00 0.00 42.46 40.70 1f60 s ILE 90 CO 0.02 0.51 1.33 -0.62 0.00 0.00 0.00 174.94 176.18 1f60 s ASP 91 N 1.31 6.37 -0.09 3.58 2.15 -1.26 -0.09 116.67 128.64 1f60 s ASP 91 Ca 0.04 -1.13 -0.39 0.00 0.43 0.00 0.00 52.55 51.51 1f60 s ASP 91 Cb -0.13 -2.54 -0.16 0.00 -0.30 0.00 0.00 42.92 39.78 1f60 s ASP 91 CO -0.11 -1.58 1.51 0.00 -0.17 0.00 0.00 175.17 174.82 1f60 n ALA 92 N 8.76 -0.77 -1.56 3.66 0.00 -0.33 -4.92 120.51 125.35 1f60 n ALA 92 Ca 0.19 0.46 -0.35 0.00 0.00 0.00 0.00 53.44 53.74 1f60 n ALA 92 Cb 0.50 -2.12 0.07 0.00 0.00 0.00 0.00 19.45 17.90 1f60 n ALA 92 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1f60 s PRO 93 N 1.86 2.49 0.00 0.00 0.02 -1.26 -4.91 135.00 133.20 1f60 s PRO 93 Ca 0.91 1.84 0.29 0.00 0.02 0.00 0.00 61.00 64.06 1f60 s PRO 93 Cb -1.04 -1.87 1.19 0.00 0.02 0.00 0.00 34.50 32.81 1f60 s PRO 93 CO 0.56 -1.59 1.86 0.41 -0.33 0.00 0.00 177.00 177.91 1f60 n GLY 94 N 0.52 -1.21 3.67 0.52 0.00 -1.26 -4.92 105.19 102.51 1f60 n GLY 94 Ca 0.14 -0.21 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 1f60 n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1f60 n HIS 95 N -1.25 2.24 0.27 1.61 -0.00 -1.26 -4.88 115.22 111.95 1f60 n HIS 95 Ca 0.11 0.38 0.16 0.00 -0.00 0.00 0.00 57.72 58.37 1f60 n HIS 95 Cb 0.30 -2.49 0.74 0.00 -0.00 0.00 0.00 29.99 28.54 1f60 n HIS 95 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1f60 h ARG 96 N 4.68 0.00 0.00 1.57 2.47 -1.97 -1.48 114.38 119.64 1f60 h ARG 96 Ca -0.45 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.27 1f60 h ARG 96 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 1f60 h ARG 96 CO 0.79 0.07 0.00 -0.25 0.56 0.00 0.00 179.97 181.14 1f60 n ASP 97 N -3.26 0.00 0.20 7.04 8.00 -1.26 -2.76 116.55 124.51 1f60 n ASP 97 Ca -0.01 0.18 0.07 0.00 0.71 0.00 0.00 54.79 55.74 1f60 n ASP 97 Cb 0.28 -0.38 0.40 0.00 -0.02 0.00 0.00 41.12 41.40 1f60 n ASP 97 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1f60 h PHE 98 N 0.00 0.00 -0.21 1.24 3.57 -1.62 -3.22 116.94 116.70 1f60 h PHE 98 Ca 0.00 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 1f60 h PHE 98 Cb 0.33 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 1f60 h PHE 98 CO 0.00 0.32 0.06 0.82 -2.23 0.00 0.00 178.31 177.28 1f60 h ILE 99 N 0.00 0.94 -0.58 1.41 1.08 -1.67 0.41 117.51 119.09 1f60 h ILE 99 Ca -0.00 -0.05 -0.04 0.00 -0.39 0.00 0.00 64.86 64.37 1f60 h ILE 99 Cb 0.80 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 35.28 1f60 h ILE 99 CO 0.04 0.03 0.19 0.50 -0.69 0.00 0.00 178.15 178.22 1f60 h LYS 100 N 0.16 0.86 -0.19 2.37 3.64 -1.79 -2.13 116.57 119.49 1f60 h LYS 100 Ca 0.09 -0.16 -0.10 0.00 -1.27 0.00 0.00 60.65 59.22 1f60 h LYS 100 Cb 0.07 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1f60 h LYS 100 CO -0.10 0.74 -0.30 -0.97 -2.27 0.00 0.00 179.45 176.54 1f60 h ASN 101 N 0.84 0.38 0.07 4.20 -1.24 -1.30 0.37 115.58 118.91 1f60 h ASN 101 Ca 0.19 -0.14 -0.10 0.00 0.71 0.00 0.00 56.30 56.97 1f60 h ASN 101 Cb 0.23 -0.10 -0.01 0.00 0.73 0.00 0.00 38.32 39.17 1f60 h ASN 101 CO -0.01 0.67 -0.31 -0.03 -1.29 0.00 0.00 177.43 176.47 1f60 h MET 102 N 0.33 0.35 0.15 6.67 4.05 0.41 0.23 114.93 127.13 1f60 h MET 102 Ca 0.04 -0.14 -0.21 0.00 -0.28 0.00 0.00 59.70 59.11 1f60 h MET 102 Cb 0.70 -0.02 0.02 0.00 -0.80 0.00 0.00 31.60 31.51 1f60 h MET 102 CO 0.05 0.63 -0.95 0.82 0.23 0.00 0.00 176.91 177.69 1f60 h ILE 103 N 0.31 1.44 -0.01 1.77 2.04 -0.87 -3.40 117.51 118.79 1f60 h ILE 103 Ca 0.04 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.36 1f60 h ILE 103 Cb 0.70 3.14 0.00 0.00 -0.74 0.00 0.00 36.82 39.92 1f60 h ILE 103 CO 0.05 0.73 -0.10 0.35 0.00 0.00 0.00 178.15 179.17 1f60 n THR 104 N -4.06 0.00 -0.98 -0.27 -2.24 0.05 -4.80 114.28 101.99 1f60 n THR 104 Ca -0.15 -0.45 -0.29 0.00 -2.27 0.00 0.00 64.05 60.89 1f60 n THR 104 Cb 0.86 1.09 0.20 0.00 -2.10 0.00 0.00 70.33 70.38 1f60 n THR 104 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1f60 s GLY 105 N -0.93 1.56 0.88 3.38 0.00 0.82 -4.71 107.32 108.32 1f60 s GLY 105 Ca 0.06 -0.26 -0.15 0.00 0.00 0.00 0.00 44.72 44.37 1f60 s GLY 105 CO 0.14 0.37 1.09 -1.30 0.00 0.00 0.00 173.10 173.41 1f60 n THR 106 N -4.39 0.00 -3.56 0.90 -2.24 -1.26 -4.59 114.28 99.14 1f60 n THR 106 Ca 0.05 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 60.88 1f60 n THR 106 Cb 0.56 -1.50 0.01 0.00 -2.10 0.00 0.00 70.33 67.31 1f60 n THR 106 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1f60 n SER 107 N -3.93 -5.84 -4.79 3.42 3.41 -1.26 -4.96 113.62 99.67 1f60 n SER 107 Ca 0.14 -0.73 -0.35 0.00 -0.26 0.00 0.00 58.87 57.66 1f60 n SER 107 Cb 0.49 -3.25 -0.03 0.00 -0.26 0.00 0.00 64.21 61.16 1f60 n SER 107 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 1f60 s GLN 108 N -4.78 3.89 0.34 4.33 2.00 -1.26 -4.97 119.66 119.22 1f60 s GLN 108 Ca 0.16 1.49 -0.27 0.00 -2.00 0.00 0.00 55.36 54.75 1f60 s GLN 108 Cb -0.06 -2.29 -0.09 0.00 0.80 0.00 0.00 33.01 31.37 1f60 s GLN 108 CO 0.85 -0.38 1.08 0.00 -0.50 0.00 0.00 175.29 176.33 1f60 s ALA 109 N -1.79 3.24 0.06 1.58 0.00 -1.26 -4.71 121.76 118.87 1f60 s ALA 109 Ca 0.64 0.80 0.09 0.00 0.00 0.00 0.00 51.96 53.49 1f60 s ALA 109 Cb -0.21 -3.30 -0.22 0.00 0.00 0.00 0.00 23.12 19.39 1f60 s ALA 109 CO 0.25 -0.20 1.04 -0.44 0.00 0.00 0.00 175.76 176.41 1f60 h ASP 110 N 3.13 0.01 -4.31 0.00 5.19 -1.00 -3.43 116.42 116.01 1f60 h ASP 110 Ca -0.48 -0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 55.78 1f60 h ASP 110 Cb 1.21 -0.00 -0.23 0.00 0.18 0.00 0.00 39.33 40.49 1f60 h ASP 110 CO 0.64 1.01 -0.35 0.00 -3.12 0.00 0.00 179.24 177.43 1f60 s ALA 112 N -0.46 3.59 -0.23 0.00 0.00 -0.69 -2.03 121.76 121.94 1f60 s ALA 112 Ca -0.06 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1f60 s ALA 112 Cb -0.04 -1.64 0.03 0.00 0.00 0.00 0.00 23.12 21.47 1f60 s ALA 112 CO 0.02 0.66 -0.10 0.42 0.00 0.00 0.00 175.76 176.76 1f60 s ILE 113 N -1.11 2.58 -0.29 0.00 1.01 0.44 -1.21 121.20 122.63 1f60 s ILE 113 Ca 0.20 -1.10 -0.17 0.00 0.00 0.00 0.00 60.65 59.58 1f60 s ILE 113 Cb -0.12 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 40.03 1f60 s ILE 113 CO 0.10 0.24 0.45 -0.22 0.00 0.00 0.00 174.94 175.51 1f60 s LEU 114 N 1.28 4.12 -0.21 2.97 2.96 0.48 -0.79 118.68 129.50 1f60 s LEU 114 Ca -0.00 0.28 -0.12 0.00 -0.22 0.00 0.00 54.13 54.06 1f60 s LEU 114 Cb -0.16 -2.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.95 1f60 s LEU 114 CO -0.06 -0.28 0.24 -0.63 -1.32 0.00 0.00 176.35 174.29 1f60 s ILE 115 N 2.21 5.32 -0.10 6.68 -1.09 0.14 -1.05 121.20 133.31 1f60 s ILE 115 Ca 0.18 0.39 0.03 0.00 -2.23 0.00 0.00 60.65 59.01 1f60 s ILE 115 Cb -0.16 -3.58 -0.01 0.00 -1.58 0.00 0.00 42.46 37.14 1f60 s ILE 115 CO 0.10 0.35 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.35 1f60 s ILE 116 N 0.85 2.59 0.12 2.92 -1.09 -0.10 -4.30 121.20 122.18 1f60 s ILE 116 Ca 0.12 -0.84 -0.30 0.00 -2.23 0.00 0.00 60.65 57.40 1f60 s ILE 116 Cb -0.13 -2.03 -0.06 0.00 -1.58 0.00 0.00 42.46 38.65 1f60 s ILE 116 CO 0.04 0.55 1.08 0.00 -1.23 0.00 0.00 174.94 175.38 1f60 s ALA 117 N 0.14 3.32 -0.33 9.38 0.00 -1.26 0.14 121.76 133.15 1f60 s ALA 117 Ca -0.10 0.74 0.21 0.00 0.00 0.00 0.00 51.96 52.82 1f60 s ALA 117 Cb -0.16 -3.36 0.32 0.00 0.00 0.00 0.00 23.12 19.92 1f60 s ALA 117 CO 0.06 -0.23 1.58 0.78 0.00 0.00 0.00 175.76 177.95 1f60 h GLY 118 N 5.80 0.00 -2.28 0.00 0.00 -1.36 -3.28 103.07 101.96 1f60 h GLY 118 Ca -0.43 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.34 1f60 h GLY 118 CO 0.75 0.00 0.51 0.61 0.00 0.00 0.00 176.54 178.41 1f60 n GLY 119 N 1.07 0.56 0.08 4.60 0.00 -1.26 -4.80 105.19 105.44 1f60 n GLY 119 Ca 0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 1f60 n GLY 119 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1f60 h VAL 120 N 0.71 0.91 -0.36 1.61 2.07 -1.97 0.06 116.25 119.28 1f60 h VAL 120 Ca -0.51 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 66.86 1f60 h VAL 120 Cb 1.33 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 1f60 h VAL 120 CO 0.54 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.99 1f60 h GLY 121 N -0.06 0.97 1.29 2.17 0.00 -1.97 -3.13 103.07 102.34 1f60 h GLY 121 Ca 0.01 -1.00 -0.07 0.00 0.00 0.00 0.00 47.33 46.28 1f60 h GLY 121 CO -0.03 0.90 0.07 0.83 0.00 0.00 0.00 176.54 178.31 1f60 h GLU 122 N 0.70 0.88 0.09 4.80 5.08 -1.87 -2.36 114.58 121.90 1f60 h GLU 122 Ca 0.06 -0.22 -0.00 0.00 -1.00 0.00 0.00 59.36 58.20 1f60 h GLU 122 Cb 0.96 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1f60 h GLU 122 CO 0.09 0.83 -0.04 0.35 -1.00 0.00 0.00 179.01 179.24 1f60 h PHE 123 N 0.83 -0.11 -0.83 4.33 3.57 -0.99 -2.42 116.94 121.31 1f60 h PHE 123 Ca 0.17 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1f60 h PHE 123 Cb 0.40 0.04 -0.04 0.00 2.79 0.00 0.00 35.95 39.13 1f60 h PHE 123 CO 0.02 0.03 0.46 1.49 -2.23 0.00 0.00 178.31 178.09 1f60 h GLU 124 N -0.23 1.16 -0.66 1.11 4.57 -1.48 -1.98 114.58 117.07 1f60 h GLU 124 Ca -0.01 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.04 1f60 h GLU 124 Cb 0.19 -0.23 -0.03 0.00 -0.16 0.00 0.00 28.75 28.52 1f60 h GLU 124 CO 0.02 0.84 0.44 0.00 -1.18 0.00 0.00 179.01 179.13 1f60 h ALA 125 N 1.25 1.52 0.00 2.92 0.00 -1.30 -2.67 119.26 120.98 1f60 h ALA 125 Ca 0.29 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 1f60 h ALA 125 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1f60 h ALA 125 CO -0.05 0.44 -0.05 0.78 0.00 0.00 0.00 179.25 180.37 1f60 h GLY 126 N 0.90 0.00 -2.74 0.00 0.00 -0.84 -3.20 103.07 97.18 1f60 h GLY 126 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.57 1f60 h GLY 126 CO -0.05 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.78 1f60 n ILE 127 N -3.16 2.20 -1.70 2.60 -5.35 -1.01 -4.66 119.36 108.29 1f60 n ILE 127 Ca 0.01 -1.42 -0.40 0.00 -0.27 0.00 0.00 62.75 60.66 1f60 n ILE 127 Cb 0.35 -0.07 0.02 0.00 -1.74 0.00 0.00 39.64 38.20 1f60 n ILE 127 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1f60 n SER 128 N 0.51 2.46 0.22 7.28 2.88 -1.21 -4.87 113.62 120.89 1f60 n SER 128 Ca 0.24 1.07 0.05 0.00 -1.33 0.00 0.00 58.87 58.90 1f60 n SER 128 Cb 0.96 -1.51 0.48 0.00 -0.75 0.00 0.00 64.21 63.40 1f60 n SER 128 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1f60 h LYS 129 N 1.88 0.00 -0.48 -1.46 2.10 -1.94 -1.91 116.57 114.76 1f60 h LYS 129 Ca -0.48 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.17 1f60 h LYS 129 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 1f60 h LYS 129 CO 0.59 0.25 0.00 -0.25 -2.00 0.00 0.00 179.45 178.03 1f60 n ASP 130 N -4.11 2.91 -4.81 7.07 8.00 -1.26 -4.81 116.55 119.54 1f60 n ASP 130 Ca -0.02 -1.96 -0.32 0.00 0.71 0.00 0.00 54.79 53.20 1f60 n ASP 130 Cb 0.31 -0.32 0.03 0.00 -0.02 0.00 0.00 41.12 41.12 1f60 n ASP 130 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1f60 s GLY 131 N -1.17 1.91 0.44 0.44 0.00 -0.72 -4.95 107.32 103.27 1f60 s GLY 131 Ca 0.37 0.25 0.11 0.00 0.00 0.00 0.00 44.72 45.45 1f60 s GLY 131 CO 0.27 0.57 2.06 -1.61 0.00 0.00 0.00 173.10 174.38 1f60 h GLN 132 N -0.12 0.27 -0.14 2.90 5.75 -1.93 -2.67 115.11 119.16 1f60 h GLN 132 Ca -0.45 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.01 1f60 h GLN 132 Cb 1.22 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.71 1f60 h GLN 132 CO 0.57 0.23 0.06 1.15 -2.65 0.00 0.00 178.83 178.19 1f60 h THR 133 N 0.27 1.14 -0.90 2.39 2.02 -1.87 -0.90 112.91 115.06 1f60 h THR 133 Ca 0.07 -0.41 -0.00 0.00 0.77 0.00 0.00 66.41 66.84 1f60 h THR 133 Cb 0.07 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 1f60 h THR 133 CO -0.01 0.13 0.55 -0.09 0.37 0.00 0.00 175.52 176.47 1f60 h ARG 134 N 0.08 1.21 -0.74 6.66 2.43 -1.78 0.02 114.38 122.26 1f60 h ARG 134 Ca 0.05 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1f60 h ARG 134 Cb 0.15 -0.26 -0.04 0.00 -0.42 0.00 0.00 29.97 29.40 1f60 h ARG 134 CO -0.00 0.84 0.45 1.49 -1.51 0.00 0.00 179.97 181.23 1f60 h GLU 135 N 1.24 1.00 -0.72 0.20 4.81 -1.13 0.23 114.58 120.19 1f60 h GLU 135 Ca 0.32 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.44 1f60 h GLU 135 Cb -0.07 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.06 1f60 h GLU 135 CO -0.06 0.71 0.37 0.45 -0.73 0.00 0.00 179.01 179.75 1f60 h HIS 136 N 1.01 1.02 -0.51 0.92 3.86 -0.58 0.09 115.15 120.96 1f60 h HIS 136 Ca 0.26 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.34 1f60 h HIS 136 Cb -0.04 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.09 1f60 h HIS 136 CO -0.01 0.74 -0.05 0.00 0.86 0.00 0.00 177.93 179.47 1f60 h ALA 137 N 1.18 0.95 -0.61 2.45 0.00 -0.31 -0.73 119.26 122.20 1f60 h ALA 137 Ca 0.25 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1f60 h ALA 137 Cb 0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1f60 h ALA 137 CO -0.04 0.63 0.14 1.25 0.00 0.00 0.00 179.25 181.23 1f60 h LEU 138 N 0.82 0.93 -0.24 0.00 5.85 -0.73 -1.39 115.31 120.55 1f60 h LEU 138 Ca 0.15 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1f60 h LEU 138 Cb 0.56 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1f60 h LEU 138 CO 0.03 0.92 0.02 -0.07 -0.34 0.00 0.00 178.44 179.01 1f60 h LEU 139 N 0.89 0.40 -0.81 2.25 3.38 -0.74 0.47 115.31 121.16 1f60 h LEU 139 Ca 0.19 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1f60 h LEU 139 Cb 0.36 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1f60 h LEU 139 CO 0.00 0.59 0.50 0.00 0.09 0.00 0.00 178.44 179.62 1f60 h ALA 140 N 0.83 1.11 -0.31 1.53 0.00 -0.98 -1.38 119.26 120.07 1f60 h ALA 140 Ca 0.07 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1f60 h ALA 140 Cb 0.37 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1f60 h ALA 140 CO 0.01 0.23 0.08 0.35 0.00 0.00 0.00 179.25 179.91 1f60 h PHE 141 N 0.91 0.51 -0.87 0.00 3.57 -1.01 0.37 116.94 120.42 1f60 h PHE 141 Ca 0.35 -0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.80 1f60 h PHE 141 Cb 0.17 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.72 1f60 h PHE 141 CO -0.04 0.55 0.57 1.15 -2.23 0.00 0.00 178.31 178.30 1f60 h THR 142 N 0.33 1.23 -0.01 4.41 2.02 -0.58 -2.15 112.91 118.17 1f60 h THR 142 Ca 0.10 -0.44 0.00 0.00 0.77 0.00 0.00 66.41 66.84 1f60 h THR 142 Cb 0.29 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1f60 h THR 142 CO 0.00 0.23 0.00 0.18 0.37 0.00 0.00 175.52 176.30 1f60 n LEU 143 N -4.39 0.18 0.00 2.58 4.77 -0.55 -4.87 117.00 114.72 1f60 n LEU 143 Ca 0.10 -0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 1f60 n LEU 143 Cb 0.03 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 1f60 n LEU 143 CO 0.37 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1f60 n GLY 144 N 0.90 0.68 3.55 -0.72 0.00 -0.81 -5.00 105.19 103.79 1f60 n GLY 144 Ca 0.18 -0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 1f60 n GLY 144 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f60 s VAL 145 N -2.00 3.63 -0.54 1.61 1.01 0.09 -4.81 120.40 119.38 1f60 s VAL 145 Ca 0.00 0.31 0.23 0.00 0.00 0.00 0.00 61.98 62.52 1f60 s VAL 145 Cb 0.00 -4.66 -0.13 0.00 0.00 0.00 0.00 36.38 31.59 1f60 s VAL 145 CO 0.00 -1.60 0.96 0.54 0.00 0.00 0.00 175.10 175.00 1f60 n ARG 146 N 9.31 0.33 -3.60 2.72 5.12 -1.26 -4.29 116.66 124.99 1f60 n ARG 146 Ca 0.09 -0.01 -0.38 0.00 -1.93 0.00 0.00 57.85 55.62 1f60 n ARG 146 Cb 0.50 -1.60 -0.06 0.00 -1.16 0.00 0.00 32.46 30.14 1f60 n ARG 146 CO 0.00 0.00 0.00 -0.65 -1.93 0.00 0.00 177.63 175.05 1f60 s GLN 147 N -3.23 3.82 -0.04 5.56 -0.21 -1.26 -4.95 119.66 119.35 1f60 s GLN 147 Ca 0.02 0.26 -0.04 0.00 0.02 0.00 0.00 55.36 55.63 1f60 s GLN 147 Cb 0.14 -3.23 0.01 0.00 1.00 0.00 0.00 33.01 30.94 1f60 s GLN 147 CO 0.82 0.69 0.11 -1.17 -2.12 0.00 0.00 175.29 173.61 1f60 s LEU 148 N -0.97 1.55 -0.02 2.90 2.96 -1.26 -1.70 118.68 122.14 1f60 s LEU 148 Ca 0.21 0.21 0.08 0.00 -0.22 0.00 0.00 54.13 54.41 1f60 s LEU 148 Cb -0.15 0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.87 1f60 s LEU 148 CO 0.11 -0.04 -0.25 -0.63 -1.32 0.00 0.00 176.35 174.22 1f60 s ILE 149 N 0.12 1.95 -0.13 6.68 1.01 -0.35 -4.07 121.20 126.41 1f60 s ILE 149 Ca -0.01 -1.06 -0.01 0.00 0.00 0.00 0.00 60.65 59.57 1f60 s ILE 149 Cb -0.01 -1.62 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 1f60 s ILE 149 CO -0.00 0.55 -0.09 -0.69 0.00 0.00 0.00 174.94 174.71 1f60 s VAL 150 N -0.56 3.45 -0.16 2.92 1.01 -0.25 -0.39 120.40 126.41 1f60 s VAL 150 Ca 0.09 -0.52 -0.00 0.00 0.00 0.00 0.00 61.98 61.54 1f60 s VAL 150 Cb -0.10 -2.47 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1f60 s VAL 150 CO -0.01 0.52 -0.14 0.00 0.00 0.00 0.00 175.10 175.47 1f60 s ALA 151 N 0.23 2.52 -0.56 5.51 0.00 -0.22 -0.54 121.76 128.70 1f60 s ALA 151 Ca -0.06 -1.06 -0.19 0.00 0.00 0.00 0.00 51.96 50.65 1f60 s ALA 151 Cb -0.15 -1.27 0.08 0.00 0.00 0.00 0.00 23.12 21.79 1f60 s ALA 151 CO 0.04 -0.08 0.67 0.08 0.00 0.00 0.00 175.76 176.47 1f60 s VAL 152 N 0.89 4.85 0.65 0.00 1.01 0.80 -0.92 120.40 127.68 1f60 s VAL 152 Ca -0.04 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.12 1f60 s VAL 152 Cb -0.15 -4.41 0.06 0.00 0.00 0.00 0.00 36.38 31.89 1f60 s VAL 152 CO -0.01 -0.99 0.92 0.21 0.00 0.00 0.00 175.10 175.23 1f60 s ASN 153 N 3.23 4.88 -1.14 3.32 2.47 0.12 -0.55 114.94 127.28 1f60 s ASN 153 Ca 0.13 0.14 -0.02 0.00 0.42 0.00 0.00 52.86 53.52 1f60 s ASN 153 Cb -0.22 -0.83 0.00 0.00 -1.45 0.00 0.00 41.25 38.75 1f60 s ASN 153 CO 0.08 -1.48 0.30 0.29 -3.72 0.00 0.00 177.10 172.57 1f60 n LYS 154 N -2.70 -2.78 0.22 0.43 4.76 -1.19 -1.09 118.16 115.81 1f60 n LYS 154 Ca 0.09 0.66 0.07 0.00 -2.87 0.00 0.00 58.31 56.26 1f60 n LYS 154 Cb 0.60 -4.96 0.50 0.00 -1.84 0.00 0.00 35.03 29.33 1f60 n LYS 154 CO 0.00 0.00 0.00 0.52 -1.37 0.00 0.00 177.40 176.55 1f60 h MET 155 N -0.69 0.00 -0.63 1.97 2.86 -1.74 -1.70 114.93 115.00 1f60 h MET 155 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 1f60 h MET 155 Cb 1.26 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.89 1f60 h MET 155 CO 0.40 0.25 0.39 -0.44 1.06 0.00 0.00 176.91 178.58 1f60 h ASP 156 N 0.00 0.74 0.56 1.22 3.32 -1.90 -1.13 116.42 119.23 1f60 h ASP 156 Ca -0.00 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.02 1f60 h ASP 156 Cb 0.52 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1f60 h ASP 156 CO 0.03 0.56 0.00 0.77 -1.72 0.00 0.00 179.24 178.88 1f60 h SER 157 N 0.86 0.00 -0.16 6.45 4.64 -1.69 -0.85 113.55 122.80 1f60 h SER 157 Ca 0.23 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.50 1f60 h SER 157 Cb -0.06 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 1f60 h SER 157 CO -0.05 0.00 -0.12 1.33 -0.87 0.00 0.00 176.83 177.12 1f60 n VAL 158 N -2.73 2.23 -2.82 0.95 0.24 -0.94 -4.97 118.33 110.29 1f60 n VAL 158 Ca -0.00 -2.51 -0.18 0.00 -2.04 0.00 0.00 64.34 59.61 1f60 n VAL 158 Cb 0.19 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 1f60 n VAL 158 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1f60 n LYS 159 N -1.07 -3.00 -3.96 7.34 5.02 -0.32 -1.90 118.16 120.27 1f60 n LYS 159 Ca 0.23 0.64 -0.31 0.00 -2.02 0.00 0.00 58.31 56.85 1f60 n LYS 159 Cb 0.82 -5.32 0.02 0.00 -0.02 0.00 0.00 35.03 30.52 1f60 n LYS 159 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1f60 n TRP 160 N -3.79 -2.23 -2.63 2.13 7.02 -0.47 -4.89 117.44 112.57 1f60 n TRP 160 Ca -0.11 0.89 -0.42 0.00 -1.02 0.00 0.00 57.50 56.84 1f60 n TRP 160 Cb 0.60 -3.85 -0.03 0.00 -2.42 0.00 0.00 31.31 25.61 1f60 n TRP 160 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1f60 s ASP 161 N -3.31 7.25 0.15 -0.99 -1.08 -0.80 -4.90 116.67 112.99 1f60 s ASP 161 Ca 0.67 1.69 -0.14 0.00 -0.52 0.00 0.00 52.55 54.26 1f60 s ASP 161 Cb -0.34 -2.57 0.03 0.00 -1.46 0.00 0.00 42.92 38.59 1f60 s ASP 161 CO 0.84 -0.39 1.69 -0.08 0.52 0.00 0.00 175.17 177.75 1f60 h GLU 162 N 6.98 0.76 -0.73 4.34 4.81 -1.91 -2.06 114.58 126.75 1f60 h GLU 162 Ca -0.37 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 58.70 1f60 h GLU 162 Cb 1.19 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.42 1f60 h GLU 162 CO 0.81 0.69 0.42 1.03 -0.73 0.00 0.00 179.01 181.23 1f60 h SER 163 N 0.67 0.90 -0.56 1.04 0.87 -1.99 0.55 113.55 115.03 1f60 h SER 163 Ca 0.16 -0.08 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 1f60 h SER 163 Cb 0.24 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1f60 h SER 163 CO -0.01 0.73 0.35 -0.09 -0.53 0.00 0.00 176.83 177.28 1f60 h ARG 164 N 1.01 0.69 -0.40 2.24 9.65 -1.92 0.12 114.38 125.77 1f60 h ARG 164 Ca 0.26 -0.04 -0.02 0.00 -1.10 0.00 0.00 59.98 59.08 1f60 h ARG 164 Cb 0.01 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.42 1f60 h ARG 164 CO -0.04 0.46 0.16 0.35 2.80 0.00 0.00 179.97 183.69 1f60 h PHE 165 N 0.71 0.62 -0.69 2.20 3.57 -0.72 -0.20 116.94 122.43 1f60 h PHE 165 Ca 0.22 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1f60 h PHE 165 Cb -0.03 -0.18 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1f60 h PHE 165 CO -0.05 0.54 0.39 1.96 -2.23 0.00 0.00 178.31 178.93 1f60 h GLN 166 N 0.51 0.95 -0.26 1.11 4.20 -0.42 -0.38 115.11 120.82 1f60 h GLN 166 Ca 0.13 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1f60 h GLN 166 Cb 0.19 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1f60 h GLN 166 CO -0.01 0.70 -0.26 0.93 -0.67 0.00 0.00 178.83 179.52 1f60 h GLU 167 N 0.94 0.50 -0.48 1.46 4.39 -0.54 -1.11 114.58 119.74 1f60 h GLU 167 Ca 0.24 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.65 1f60 h GLU 167 Cb 0.01 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.62 1f60 h GLU 167 CO -0.04 0.71 -0.13 0.82 -1.16 0.00 0.00 179.01 179.21 1f60 h ILE 168 N 0.44 1.27 -0.46 3.13 2.04 -0.56 -0.70 117.51 122.67 1f60 h ILE 168 Ca 0.06 -1.25 -0.02 0.00 1.00 0.00 0.00 64.86 64.65 1f60 h ILE 168 Cb 0.68 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 1f60 h ILE 168 CO 0.05 0.43 0.20 0.58 0.00 0.00 0.00 178.15 179.42 1f60 h VAL 169 N 0.80 1.19 -0.07 1.67 2.07 -0.78 0.24 116.25 121.37 1f60 h VAL 169 Ca 0.12 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1f60 h VAL 169 Cb 0.66 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1f60 h VAL 169 CO 0.05 0.22 0.04 0.11 0.02 0.00 0.00 177.57 178.00 1f60 h LYS 170 N 0.60 0.10 -0.64 1.57 1.57 -0.98 -0.56 116.57 118.23 1f60 h LYS 170 Ca 0.15 -0.01 -0.09 0.00 -1.87 0.00 0.00 60.65 58.83 1f60 h LYS 170 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.42 1f60 h LYS 170 CO -0.02 0.16 0.05 0.93 -0.57 0.00 0.00 179.45 180.00 1f60 h GLU 171 N 0.02 1.09 -0.05 3.15 5.08 -0.92 -1.85 114.58 121.09 1f60 h GLU 171 Ca 0.03 -0.32 -0.10 0.00 -1.00 0.00 0.00 59.36 57.96 1f60 h GLU 171 Cb 0.09 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1f60 h GLU 171 CO -0.00 1.04 -0.45 1.15 -1.00 0.00 0.00 179.01 179.74 1f60 h THR 172 N 1.00 1.33 -0.67 1.13 2.02 -0.46 -1.76 112.91 115.50 1f60 h THR 172 Ca 0.19 -1.58 -0.07 0.00 0.77 0.00 0.00 66.41 65.72 1f60 h THR 172 Cb 0.51 1.79 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1f60 h THR 172 CO 0.02 0.46 0.14 0.28 0.37 0.00 0.00 175.52 176.80 1f60 h SER 173 N 0.10 1.02 -0.19 4.18 0.02 -0.82 0.59 113.55 118.46 1f60 h SER 173 Ca 0.01 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1f60 h SER 173 Cb 0.83 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.10 1f60 h SER 173 CO 0.06 0.99 0.05 -1.13 -1.14 0.00 0.00 176.83 175.67 1f60 h ASN 174 N 1.02 0.29 -0.36 3.07 -1.24 -1.02 -0.55 115.58 116.79 1f60 h ASN 174 Ca 0.21 -0.23 0.07 0.00 0.71 0.00 0.00 56.30 57.06 1f60 h ASN 174 Cb 0.38 -0.08 -0.07 0.00 0.73 0.00 0.00 38.32 39.29 1f60 h ASN 174 CO 0.01 0.45 -0.08 0.15 -1.29 0.00 0.00 177.43 176.66 1f60 h PHE 175 N 0.13 -0.18 0.00 0.67 3.57 -0.96 -1.74 116.94 118.43 1f60 h PHE 175 Ca 0.06 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.46 1f60 h PHE 175 Cb 0.27 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1f60 h PHE 175 CO 0.01 -0.15 -0.63 -0.84 -2.23 0.00 0.00 178.31 174.47 1f60 h ILE 176 N 0.01 1.22 -0.43 1.41 3.07 -0.77 -2.92 117.51 119.09 1f60 h ILE 176 Ca 0.18 -2.35 -0.10 0.00 1.55 0.00 0.00 64.86 64.13 1f60 h ILE 176 Cb 0.27 2.36 -0.02 0.00 -0.27 0.00 0.00 36.82 39.16 1f60 h ILE 176 CO -0.37 0.62 -0.15 0.50 -1.05 0.00 0.00 178.15 177.70 1f60 h LYS 177 N 0.00 0.80 -0.26 0.16 3.64 -0.73 0.36 116.57 120.54 1f60 h LYS 177 Ca -0.01 -0.29 -0.08 0.00 -1.27 0.00 0.00 60.65 59.00 1f60 h LYS 177 Cb 1.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.06 1f60 h LYS 177 CO 0.08 0.90 -0.19 0.87 -2.27 0.00 0.00 179.45 178.85 1f60 h LYS 178 N 0.71 0.46 -0.22 1.90 1.57 -1.25 -2.16 116.57 117.59 1f60 h LYS 178 Ca 0.11 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1f60 h LYS 178 Cb 0.65 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1f60 h LYS 178 CO 0.05 0.63 -0.08 0.28 -0.57 0.00 0.00 179.45 179.75 1f60 h VAL 179 N 0.42 1.30 0.00 0.50 2.07 -1.29 -3.48 116.25 115.77 1f60 h VAL 179 Ca 0.07 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.47 1f60 h VAL 179 Cb 0.57 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1f60 h VAL 179 CO 0.04 0.34 0.00 0.61 0.02 0.00 0.00 177.57 178.58 1f60 n GLY 180 N -0.07 0.34 3.79 2.17 0.00 -0.04 -4.90 105.19 106.48 1f60 n GLY 180 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.63 1f60 n GLY 180 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1f60 s TYR 181 N 0.00 2.92 -0.38 1.61 2.02 -0.32 -4.92 117.35 118.28 1f60 s TYR 181 Ca 0.00 1.57 -0.21 0.00 -0.37 0.00 0.00 57.07 58.07 1f60 s TYR 181 Cb 0.00 -3.13 0.01 0.00 -0.40 0.00 0.00 41.96 38.43 1f60 s TYR 181 CO 0.00 -1.03 0.64 1.21 -1.57 0.00 0.00 175.55 174.80 1f60 s ASN 182 N -1.89 6.40 0.64 2.29 3.84 -1.26 -3.82 114.94 121.13 1f60 s ASN 182 Ca 0.68 0.03 0.39 0.00 0.21 0.00 0.00 52.86 54.16 1f60 s ASN 182 Cb -0.19 -2.33 2.18 0.00 -0.55 0.00 0.00 41.25 40.37 1f60 s ASN 182 CO 0.22 -0.64 2.31 -0.65 -2.79 0.00 0.00 177.10 175.55 1f60 h PRO 183 N 8.57 0.00 0.00 0.43 0.11 -1.94 -1.33 132.00 137.85 1f60 h PRO 183 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1f60 h PRO 183 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1f60 h PRO 183 CO 0.85 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 179.51 1f60 h LYS 184 N 0.00 0.00 -0.17 1.05 1.79 -1.97 -2.17 116.57 115.11 1f60 h LYS 184 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1f60 h LYS 184 Cb 0.04 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.69 1f60 h LYS 184 CO -0.00 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 178.62 1f60 n THR 185 N -2.88 0.21 -4.16 -0.16 -2.24 -0.50 -1.10 114.28 103.45 1f60 n THR 185 Ca 0.01 -0.46 -0.34 0.00 -2.27 0.00 0.00 64.05 60.99 1f60 n THR 185 Cb 0.28 0.75 -0.14 0.00 -2.10 0.00 0.00 70.33 69.11 1f60 n THR 185 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1f60 s VAL 186 N -1.79 3.15 0.25 2.28 1.01 -0.82 -4.66 120.40 119.83 1f60 s VAL 186 Ca 0.34 -0.58 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1f60 s VAL 186 Cb 0.20 -2.39 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 1f60 s VAL 186 CO 0.30 0.46 1.22 -2.84 0.00 0.00 0.00 175.10 174.24 1f60 s PRO 187 N 1.14 4.48 -0.28 2.72 0.02 -1.25 -4.81 135.00 137.01 1f60 s PRO 187 Ca 0.01 1.98 -0.04 0.00 0.02 0.00 0.00 61.00 62.97 1f60 s PRO 187 Cb -0.14 -3.17 0.02 0.00 0.02 0.00 0.00 34.50 31.23 1f60 s PRO 187 CO -0.02 -0.07 0.03 -0.06 -0.33 0.00 0.00 177.00 176.55 1f60 s PHE 188 N -0.61 3.15 -0.17 6.54 0.40 -1.26 -1.10 117.98 124.93 1f60 s PHE 188 Ca 0.50 -1.33 -0.01 0.00 -0.60 0.00 0.00 56.93 55.49 1f60 s PHE 188 Cb -0.35 -2.17 -0.00 0.00 0.51 0.00 0.00 43.02 41.00 1f60 s PHE 188 CO 0.42 -0.67 -0.12 0.08 0.70 0.00 0.00 175.22 175.63 1f60 s VAL 189 N 1.40 2.84 -0.19 -0.44 1.01 0.30 -4.57 120.40 120.75 1f60 s VAL 189 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 61.98 61.00 1f60 s VAL 189 Cb -0.18 -2.23 0.00 0.00 0.00 0.00 0.00 36.38 33.98 1f60 s VAL 189 CO -0.00 0.49 0.99 -2.16 0.00 0.00 0.00 175.10 174.42 1f60 s PRO 190 N 1.01 4.30 0.25 2.72 0.04 -1.26 -0.14 135.00 141.93 1f60 s PRO 190 Ca -0.01 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.35 1f60 s PRO 190 Cb -0.15 -3.61 -0.05 0.00 0.04 0.00 0.00 34.50 30.73 1f60 s PRO 190 CO -0.02 -0.50 0.06 0.96 0.04 0.00 0.00 177.00 177.53 1f60 s ILE 191 N 2.74 0.77 -0.28 0.56 -4.36 0.29 -4.63 121.20 116.29 1f60 s ILE 191 Ca 0.44 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.83 1f60 s ILE 191 Cb -0.16 -2.53 0.08 0.00 1.25 0.00 0.00 42.46 41.10 1f60 s ILE 191 CO 0.10 -0.13 0.03 -0.55 0.24 0.00 0.00 174.94 174.63 1f60 s SER 192 N -3.32 3.99 0.45 4.36 0.15 -0.83 -2.81 113.70 115.70 1f60 s SER 192 Ca 0.34 -1.49 0.19 0.00 0.70 0.00 0.00 55.95 55.68 1f60 s SER 192 Cb 0.07 -1.08 1.08 0.00 -1.71 0.00 0.00 66.02 64.38 1f60 s SER 192 CO 0.12 -0.34 1.97 1.23 1.20 0.00 0.00 173.24 177.42 1f60 h GLY 193 N 7.97 0.00 1.44 9.45 0.00 -1.92 0.75 103.07 120.76 1f60 h GLY 193 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 46.92 1f60 h GLY 193 CO 0.45 0.00 -1.16 -0.25 0.00 0.00 0.00 176.54 175.57 1f60 h TRP 194 N 0.00 0.76 -0.02 5.60 2.91 -1.94 -3.34 115.95 119.92 1f60 h TRP 194 Ca -0.00 -0.48 0.00 0.00 1.13 0.00 0.00 58.89 59.54 1f60 h TRP 194 Cb 0.43 -0.06 0.00 0.00 -0.51 0.00 0.00 29.16 29.02 1f60 h TRP 194 CO 0.00 1.33 -0.13 0.09 -1.03 0.00 0.00 178.44 178.71 1f60 n ASN 195 N -3.71 2.02 0.00 2.65 3.02 -1.17 -4.50 115.26 113.57 1f60 n ASN 195 Ca -0.10 -1.51 0.00 0.00 -0.03 0.00 0.00 54.58 52.94 1f60 n ASN 195 Cb 0.96 0.19 0.00 0.00 -0.61 0.00 0.00 39.78 40.31 1f60 n ASN 195 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f60 n GLY 196 N 0.98 1.38 3.70 7.41 0.00 0.24 -5.00 105.19 113.90 1f60 n GLY 196 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 1f60 n GLY 196 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1f60 n ASP 197 N 0.00 3.73 -1.82 1.61 9.92 -1.12 -2.01 116.55 126.86 1f60 n ASP 197 Ca 0.00 1.05 -0.21 0.00 -0.53 0.00 0.00 54.79 55.10 1f60 n ASP 197 Cb 0.00 -1.52 -0.07 0.00 -0.64 0.00 0.00 41.12 38.89 1f60 n ASP 197 CO 0.00 0.00 0.00 0.59 0.13 0.00 0.00 177.20 177.92 1f60 n ASN 198 N 4.21 -5.63 -0.03 -2.24 3.02 -0.52 -1.96 115.26 112.11 1f60 n ASN 198 Ca 0.17 0.37 -0.01 0.00 -0.03 0.00 0.00 54.58 55.08 1f60 n ASN 198 Cb 0.33 -4.88 -0.00 0.00 -0.61 0.00 0.00 39.78 34.62 1f60 n ASN 198 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1f60 h MET 199 N 0.00 0.00 0.00 3.52 2.86 -1.73 0.11 114.93 119.70 1f60 h MET 199 Ca -0.45 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.07 1f60 h MET 199 Cb 1.36 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 33.00 1f60 h MET 199 CO 0.62 0.00 -1.47 -0.89 1.06 0.00 0.00 176.91 176.22 1f60 n ILE 200 N -3.31 0.47 -4.39 -1.22 5.41 -1.26 -1.00 119.36 114.06 1f60 n ILE 200 Ca -0.02 -0.25 -0.28 0.00 1.00 0.00 0.00 62.75 63.20 1f60 n ILE 200 Cb 0.07 -0.82 -0.12 0.00 -0.71 0.00 0.00 39.64 38.06 1f60 n ILE 200 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1f60 s GLU 201 N -2.17 1.50 0.58 0.38 2.02 -1.26 -4.91 118.70 114.84 1f60 s GLU 201 Ca -0.06 -1.40 -0.19 0.00 0.02 0.00 0.00 54.97 53.34 1f60 s GLU 201 Cb 0.02 -1.91 -0.04 0.00 0.10 0.00 0.00 34.13 32.31 1f60 s GLU 201 CO 0.25 0.43 1.17 0.00 0.02 0.00 0.00 175.26 177.13 1f60 s ALA 202 N -1.32 2.59 0.61 5.21 0.00 -1.26 -1.44 121.76 126.15 1f60 s ALA 202 Ca 0.17 0.90 -0.15 0.00 0.00 0.00 0.00 51.96 52.88 1f60 s ALA 202 Cb -0.09 -3.41 -0.03 0.00 0.00 0.00 0.00 23.12 19.60 1f60 s ALA 202 CO 0.08 -1.02 1.07 -0.08 0.00 0.00 0.00 175.76 175.81 1f60 s THR 203 N -1.72 3.64 -0.35 0.00 -1.32 -1.26 -4.59 115.64 110.03 1f60 s THR 203 Ca 0.75 0.77 0.10 0.00 -1.21 0.00 0.00 61.69 62.10 1f60 s THR 203 Cb -0.27 -3.30 0.25 0.00 -1.51 0.00 0.00 72.50 67.67 1f60 s THR 203 CO 0.31 -0.46 1.19 0.35 -2.21 0.00 0.00 174.62 173.80 1f60 n THR 204 N -2.15 1.40 0.15 5.08 -2.24 -1.26 -4.66 114.28 110.60 1f60 n THR 204 Ca 0.09 -1.39 0.10 0.00 -2.27 0.00 0.00 64.05 60.58 1f60 n THR 204 Cb 0.53 0.22 0.20 0.00 -2.10 0.00 0.00 70.33 69.18 1f60 n THR 204 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1f60 n ASN 205 N -0.35 3.30 -3.26 3.42 5.03 -1.26 -4.77 115.26 117.37 1f60 n ASN 205 Ca 0.11 -1.94 -0.20 0.00 0.87 0.00 0.00 54.58 53.42 1f60 n ASN 205 Cb 0.50 -0.25 -0.07 0.00 -1.02 0.00 0.00 39.78 38.93 1f60 n ASN 205 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1f60 s ALA 206 N -1.28 0.15 0.45 5.41 0.00 -1.26 -4.81 121.76 120.42 1f60 s ALA 206 Ca 0.35 -1.61 0.30 0.00 0.00 0.00 0.00 51.96 51.01 1f60 s ALA 206 Cb 0.20 -1.95 1.63 0.00 0.00 0.00 0.00 23.12 23.00 1f60 s ALA 206 CO 0.28 -2.09 2.13 -1.35 0.00 0.00 0.00 175.76 174.74 1f60 h PRO 207 N 5.97 0.00 0.00 0.00 0.11 -1.94 -0.64 132.00 135.50 1f60 h PRO 207 Ca 0.15 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.25 1f60 h PRO 207 Cb 0.99 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1f60 h PRO 207 CO 0.24 0.08 -0.09 0.11 -0.21 0.00 0.00 178.00 178.13 1f60 h TRP 208 N 0.00 0.00 -2.76 0.65 5.08 -1.96 -3.44 115.95 113.51 1f60 h TRP 208 Ca -0.00 0.00 -0.56 0.00 1.08 0.00 0.00 58.89 59.41 1f60 h TRP 208 Cb 0.25 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.38 1f60 h TRP 208 CO 0.00 0.09 1.02 -0.47 -1.28 0.00 0.00 178.44 177.80 1f60 s TYR 209 N -3.59 2.35 -2.39 0.12 5.04 -0.25 -4.89 117.35 113.74 1f60 s TYR 209 Ca 0.02 0.57 0.21 0.00 -2.44 0.00 0.00 57.07 55.43 1f60 s TYR 209 Cb 0.09 -3.77 0.11 0.00 0.35 0.00 0.00 41.96 38.74 1f60 s TYR 209 CO 0.60 -2.84 1.11 1.63 -1.34 0.00 0.00 175.55 174.72 1f60 n LYS 210 N 7.02 1.77 0.00 4.97 4.01 -1.26 -5.06 118.16 129.62 1f60 n LYS 210 Ca 0.16 -1.50 0.00 0.00 -0.51 0.00 0.00 58.31 56.46 1f60 n LYS 210 Cb 0.44 -1.40 0.00 0.00 -0.51 0.00 0.00 35.03 33.56 1f60 n LYS 210 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1f60 n GLY 211 N 1.23 1.79 3.96 0.72 0.00 -1.26 -4.95 105.19 106.68 1f60 n GLY 211 Ca 0.11 -2.17 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 1f60 n GLY 211 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1f60 s TRP 212 N -1.67 3.31 0.10 1.61 1.48 0.39 -4.95 118.94 119.21 1f60 s TRP 212 Ca 0.00 0.08 -0.08 0.00 -1.06 0.00 0.00 56.10 55.05 1f60 s TRP 212 Cb 0.00 -1.96 -0.01 0.00 -1.16 0.00 0.00 33.47 30.34 1f60 s TRP 212 CO 0.00 0.03 0.18 -1.83 -4.06 0.00 0.00 176.95 171.27 1f60 s GLU 213 N -4.27 0.88 -0.08 3.25 -1.05 -1.26 -2.42 118.70 113.75 1f60 s GLU 213 Ca 0.42 -1.05 -0.15 0.00 -0.15 0.00 0.00 54.97 54.04 1f60 s GLU 213 Cb -0.10 0.33 0.03 0.00 -0.44 0.00 0.00 34.13 33.96 1f60 s GLU 213 CO 0.34 -0.28 0.37 -1.59 0.95 0.00 0.00 175.26 175.05 1f60 s LYS 214 N -3.90 0.58 0.18 -4.83 -2.85 -0.15 -3.88 119.74 104.90 1f60 s LYS 214 Ca 0.08 0.21 -0.27 0.00 -1.00 0.00 0.00 55.97 54.99 1f60 s LYS 214 Cb 0.05 0.27 -0.08 0.00 -2.06 0.00 0.00 37.83 36.01 1f60 s LYS 214 CO -0.08 -0.12 0.85 -1.21 0.10 0.00 0.00 175.35 174.88 1f60 s GLU 215 N -0.52 4.68 0.40 1.78 2.02 -0.26 -1.16 118.70 125.64 1f60 s GLU 215 Ca -0.06 1.29 0.04 0.00 0.02 0.00 0.00 54.97 56.26 1f60 s GLU 215 Cb -0.04 -3.28 -0.03 0.00 0.10 0.00 0.00 34.13 30.89 1f60 s GLU 215 CO 0.03 0.52 0.13 0.95 0.02 0.00 0.00 175.26 176.90 1f60 s THR 216 N -1.04 0.61 0.31 3.63 -4.23 0.32 -4.44 115.64 110.80 1f60 s THR 216 Ca 0.38 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 59.08 1f60 s THR 216 Cb -0.24 -2.37 0.15 0.00 1.34 0.00 0.00 72.50 71.38 1f60 s THR 216 CO 0.28 0.00 1.85 0.07 -0.54 0.00 0.00 174.62 176.28 1f60 h LYS 217 N 1.81 0.00 0.00 3.99 2.10 -2.03 -3.04 116.57 119.39 1f60 h LYS 217 Ca -0.35 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.30 1f60 h LYS 217 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 1f60 h LYS 217 CO 0.57 0.32 -1.24 0.00 -2.00 0.00 0.00 179.45 177.10 1f60 n ALA 218 N -2.36 3.25 0.00 0.07 0.00 -1.26 -5.07 120.51 115.13 1f60 n ALA 218 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1f60 n ALA 218 Cb 0.41 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.93 1f60 n ALA 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f60 n GLY 219 N 1.33 -0.53 3.50 0.00 0.00 -1.15 -5.11 105.19 103.22 1f60 n GLY 219 Ca 0.00 -0.87 -0.34 0.00 0.00 0.00 0.00 46.02 44.81 1f60 n GLY 219 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f60 s VAL 220 N -3.11 3.91 -0.14 1.61 1.01 -1.26 -0.52 120.40 121.90 1f60 s VAL 220 Ca 0.00 -0.35 -0.05 0.00 0.00 0.00 0.00 61.98 61.58 1f60 s VAL 220 Cb 0.00 -2.72 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1f60 s VAL 220 CO 0.00 0.49 0.03 -0.69 0.00 0.00 0.00 175.10 174.94 1f60 s VAL 221 N 0.38 4.57 0.11 2.92 1.01 -0.31 -4.95 120.40 124.13 1f60 s VAL 221 Ca -0.04 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.86 1f60 s VAL 221 Cb -0.14 -3.00 -0.04 0.00 0.00 0.00 0.00 36.38 33.21 1f60 s VAL 221 CO 0.03 0.53 -0.12 -0.54 0.00 0.00 0.00 175.10 175.00 1f60 s LYS 222 N -0.21 0.94 0.19 2.72 1.02 -1.26 -0.98 119.74 122.16 1f60 s LYS 222 Ca 0.07 -1.20 -0.15 0.00 0.02 0.00 0.00 55.97 54.71 1f60 s LYS 222 Cb -0.12 -0.75 0.05 0.00 -0.52 0.00 0.00 37.83 36.49 1f60 s LYS 222 CO 0.02 0.14 0.72 0.41 -0.92 0.00 0.00 175.35 175.71 1f60 n GLY 223 N 0.56 0.92 0.19 -3.33 0.00 -1.02 -5.00 105.19 97.52 1f60 n GLY 223 Ca -0.16 -1.12 -0.09 0.00 0.00 0.00 0.00 46.02 44.65 1f60 n GLY 223 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1f60 n LYS 224 N -0.50 0.26 -3.26 1.61 4.76 -1.26 -0.46 118.16 119.31 1f60 n LYS 224 Ca -0.03 0.07 -0.18 0.00 -2.87 0.00 0.00 58.31 55.30 1f60 n LYS 224 Cb 0.44 -1.14 0.00 0.00 -1.84 0.00 0.00 35.03 32.49 1f60 n LYS 224 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1f60 s THR 225 N -2.21 3.44 0.23 -0.18 -4.23 -1.26 -4.71 115.64 106.72 1f60 s THR 225 Ca -0.15 -1.03 -0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1f60 s THR 225 Cb 0.04 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.73 1f60 s THR 225 CO 0.23 -0.07 1.63 0.25 -0.54 0.00 0.00 174.62 176.12 1f60 h LEU 226 N 0.79 0.66 -1.02 4.79 5.85 -0.72 -1.46 115.31 124.20 1f60 h LEU 226 Ca -0.43 -0.26 -0.05 0.00 0.84 0.00 0.00 57.88 57.99 1f60 h LEU 226 Cb 1.27 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.09 1f60 h LEU 226 CO 0.49 0.92 0.14 0.25 -0.34 0.00 0.00 178.44 179.90 1f60 h LEU 227 N 0.54 0.79 -0.78 2.25 5.85 -1.31 -0.55 115.31 122.11 1f60 h LEU 227 Ca 0.06 -0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.54 1f60 h LEU 227 Cb 0.80 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 1f60 h LEU 227 CO 0.07 0.77 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.46 1f60 h GLU 228 N 0.82 0.77 -0.66 1.25 5.08 -1.72 -0.96 114.58 119.16 1f60 h GLU 228 Ca 0.18 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.20 1f60 h GLU 228 Cb 0.29 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.46 1f60 h GLU 228 CO -0.00 0.88 0.13 0.00 -1.00 0.00 0.00 179.01 179.02 1f60 h ALA 229 N 1.14 0.99 -0.36 3.43 0.00 -0.47 -1.16 119.26 122.83 1f60 h ALA 229 Ca 0.11 -0.25 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1f60 h ALA 229 Cb 0.63 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1f60 h ALA 229 CO 0.04 0.65 -0.33 0.82 0.00 0.00 0.00 179.25 180.43 1f60 h ILE 230 N 1.00 1.28 0.00 0.00 2.04 -0.87 -2.47 117.51 118.50 1f60 h ILE 230 Ca 0.21 -1.48 -0.03 0.00 1.00 0.00 0.00 64.86 64.55 1f60 h ILE 230 Cb 0.39 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1f60 h ILE 230 CO 0.01 0.49 -0.15 -0.78 0.00 0.00 0.00 178.15 177.71 1f60 h ASP 231 N 0.68 0.00 0.44 1.72 3.58 -0.88 -1.71 116.42 120.25 1f60 h ASP 231 Ca 0.07 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.52 1f60 h ASP 231 Cb 0.87 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.92 1f60 h ASP 231 CO 0.08 0.15 -0.04 0.00 -2.88 0.00 0.00 179.24 176.55 1f60 n ALA 232 N -2.33 2.60 -1.67 -0.78 0.00 -0.47 -4.87 120.51 113.00 1f60 n ALA 232 Ca -0.02 -0.19 -0.42 0.00 0.00 0.00 0.00 53.44 52.81 1f60 n ALA 232 Cb 0.26 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.27 1f60 n ALA 232 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1f60 n ILE 233 N -1.14 2.20 -2.83 0.00 5.41 -0.64 -4.90 119.36 117.44 1f60 n ILE 233 Ca 0.15 -0.50 -0.40 0.00 1.00 0.00 0.00 62.75 63.00 1f60 n ILE 233 Cb 0.24 -1.43 -0.05 0.00 -0.71 0.00 0.00 39.64 37.69 1f60 n ILE 233 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1f60 s GLU 234 N -1.93 4.66 -0.24 0.38 2.02 -1.26 -4.97 118.70 117.36 1f60 s GLU 234 Ca 0.58 1.32 -0.28 0.00 0.02 0.00 0.00 54.97 56.61 1f60 s GLU 234 Cb -0.57 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.28 1f60 s GLU 234 CO 0.60 0.34 2.08 -1.14 0.02 0.00 0.00 175.26 177.16 1f60 s GLN 235 N -0.41 3.24 0.44 1.61 2.00 -1.26 -4.99 119.66 120.29 1f60 s GLN 235 Ca 0.42 1.87 -0.21 0.00 -2.00 0.00 0.00 55.36 55.44 1f60 s GLN 235 Cb -0.23 -4.31 -0.10 0.00 0.80 0.00 0.00 33.01 29.17 1f60 s GLN 235 CO 0.28 -1.97 1.00 -1.25 -0.50 0.00 0.00 175.29 172.84 1f60 s PRO 236 N 6.05 4.07 -0.16 1.67 0.04 -1.26 -5.03 135.00 140.38 1f60 s PRO 236 Ca 0.94 1.28 -0.27 0.00 0.04 0.00 0.00 61.00 62.98 1f60 s PRO 236 Cb -0.30 -2.22 -0.01 0.00 0.04 0.00 0.00 34.50 32.01 1f60 s PRO 236 CO 0.35 -0.19 0.91 -1.54 0.04 0.00 0.00 177.00 176.57 1f60 s SER 237 N -1.99 7.06 0.31 6.66 1.04 -1.26 -5.05 113.70 120.47 1f60 s SER 237 Ca 0.63 1.31 -0.14 0.00 0.48 0.00 0.00 55.95 58.24 1f60 s SER 237 Cb -0.14 -2.50 -0.08 0.00 0.10 0.00 0.00 66.02 63.40 1f60 s SER 237 CO 0.18 -0.45 0.70 -0.13 0.98 0.00 0.00 173.24 174.52 1f60 s ARG 238 N 2.24 3.95 -0.07 4.02 1.81 -1.26 -4.98 118.95 124.66 1f60 s ARG 238 Ca 0.42 0.57 -0.00 0.00 -1.72 0.00 0.00 55.73 55.00 1f60 s ARG 238 Cb -0.17 -2.47 0.05 0.00 -0.45 0.00 0.00 34.95 31.91 1f60 s ARG 238 CO 0.13 0.18 1.97 -0.35 -0.68 0.00 0.00 175.30 176.55 1f60 n PRO 239 N -0.36 1.18 -0.24 3.54 -0.04 -1.26 -4.51 135.00 133.30 1f60 n PRO 239 Ca 0.03 -0.35 -0.00 0.00 -0.04 0.00 0.00 63.50 63.14 1f60 n PRO 239 Cb 0.53 -1.14 0.22 0.00 -0.04 0.00 0.00 33.50 33.08 1f60 n PRO 239 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1f60 h THR 240 N 0.97 1.21 -0.02 0.52 2.02 -1.94 0.76 112.91 116.43 1f60 h THR 240 Ca 0.06 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1f60 h THR 240 Cb 0.99 0.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 1f60 h THR 240 CO 0.17 0.20 -0.06 0.47 0.37 0.00 0.00 175.52 176.67 1f60 n ASP 241 N -4.41 1.78 -4.87 4.18 8.00 -1.26 -4.09 116.55 115.88 1f60 n ASP 241 Ca 0.09 -1.52 -0.30 0.00 0.71 0.00 0.00 54.79 53.77 1f60 n ASP 241 Cb 0.04 0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.23 1f60 n ASP 241 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1f60 s LYS 242 N -2.10 2.75 0.47 -1.24 1.02 -1.09 -4.95 119.74 114.60 1f60 s LYS 242 Ca 0.33 0.51 -0.25 0.00 0.02 0.00 0.00 55.97 56.59 1f60 s LYS 242 Cb 0.20 -2.00 -0.08 0.00 -0.52 0.00 0.00 37.83 35.43 1f60 s LYS 242 CO 0.37 -1.13 1.41 -2.14 -0.92 0.00 0.00 175.35 172.93 1f60 s PRO 243 N -5.31 3.59 0.29 -1.68 0.02 -1.26 -3.00 135.00 127.65 1f60 s PRO 243 Ca 0.59 2.36 -0.30 0.00 0.02 0.00 0.00 61.00 63.67 1f60 s PRO 243 Cb -0.12 -2.58 -0.12 0.00 0.02 0.00 0.00 34.50 31.71 1f60 s PRO 243 CO 0.52 -0.88 1.48 -0.11 -0.33 0.00 0.00 177.00 177.68 1f60 n LEU 244 N -0.36 3.91 -3.72 -5.54 7.94 -1.26 -3.72 117.00 114.25 1f60 n LEU 244 Ca 0.06 1.16 -0.16 0.00 -1.11 0.00 0.00 56.01 55.97 1f60 n LEU 244 Cb 0.43 -1.53 -0.16 0.00 0.53 0.00 0.00 43.42 42.69 1f60 n LEU 244 CO 0.57 -0.14 -0.29 -0.13 -1.11 0.00 0.00 177.39 176.29 1f60 s ARG 245 N -0.88 0.00 -0.37 1.96 1.81 -0.53 -3.86 118.95 117.09 1f60 s ARG 245 Ca 0.63 0.35 0.03 0.00 -1.72 0.00 0.00 55.73 55.01 1f60 s ARG 245 Cb -0.55 -0.29 0.15 0.00 -0.45 0.00 0.00 34.95 33.81 1f60 s ARG 245 CO 0.53 -0.23 0.35 -1.17 -0.68 0.00 0.00 175.30 174.10 1f60 s LEU 246 N 1.57 0.06 0.23 2.53 0.20 0.55 -0.53 118.68 123.30 1f60 s LEU 246 Ca -0.04 -1.62 -0.30 0.00 0.69 0.00 0.00 54.13 52.86 1f60 s LEU 246 Cb -0.12 0.44 -0.10 0.00 -0.43 0.00 0.00 46.19 45.98 1f60 s LEU 246 CO -0.04 -0.27 1.46 -2.84 -0.29 0.00 0.00 176.35 174.36 1f60 s PRO 247 N 1.42 4.26 0.13 0.98 0.02 -1.25 -0.91 135.00 139.65 1f60 s PRO 247 Ca 0.17 2.31 -0.27 0.00 0.02 0.00 0.00 61.00 63.23 1f60 s PRO 247 Cb -0.16 -3.12 -0.07 0.00 0.02 0.00 0.00 34.50 31.17 1f60 s PRO 247 CO -0.04 -0.45 0.83 -0.51 -0.33 0.00 0.00 177.00 176.50 1f60 s LEU 248 N -0.12 4.54 -0.23 -5.54 1.43 0.06 -3.71 118.68 115.11 1f60 s LEU 248 Ca 0.61 1.65 0.04 0.00 -1.03 0.00 0.00 54.13 55.40 1f60 s LEU 248 Cb -0.42 -3.37 -0.20 0.00 0.03 0.00 0.00 46.19 42.24 1f60 s LEU 248 CO 0.41 0.09 -0.09 0.00 0.23 0.00 0.00 176.35 177.00 1f60 n GLN 249 N 2.19 0.67 -3.74 1.70 6.02 0.76 -1.48 117.38 123.50 1f60 n GLN 249 Ca -0.03 0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 1f60 n GLN 249 Cb 0.49 -1.55 -0.05 0.00 1.02 0.00 0.00 30.24 30.15 1f60 n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1f60 s ASP 250 N -6.41 -0.15 -0.04 1.08 1.01 -1.00 -4.66 116.67 106.50 1f60 s ASP 250 Ca -0.29 -0.49 -0.02 0.00 0.71 0.00 0.00 52.55 52.46 1f60 s ASP 250 Cb 0.08 0.48 0.03 0.00 1.01 0.00 0.00 42.92 44.52 1f60 s ASP 250 CO 0.66 -0.89 0.05 -0.69 0.21 0.00 0.00 175.17 174.51 1f60 s VAL 251 N -3.86 -0.03 0.15 -1.27 1.01 -1.26 -1.21 120.40 113.93 1f60 s VAL 251 Ca 0.07 0.36 0.07 0.00 0.00 0.00 0.00 61.98 62.48 1f60 s VAL 251 Cb 0.02 -0.20 -0.04 0.00 0.00 0.00 0.00 36.38 36.16 1f60 s VAL 251 CO -0.08 0.18 -0.02 -0.31 0.00 0.00 0.00 175.10 174.88 1f60 s TYR 252 N 2.01 2.85 -0.34 5.22 1.51 -0.61 -4.97 117.35 123.02 1f60 s TYR 252 Ca 0.03 -0.12 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 1f60 s TYR 252 Cb -0.12 -1.41 0.06 0.00 -0.11 0.00 0.00 41.96 40.38 1f60 s TYR 252 CO -0.03 0.50 0.08 0.21 -1.11 0.00 0.00 175.55 175.20 1f60 s LYS 253 N -2.71 2.36 -0.20 -0.62 2.20 -1.26 -1.07 119.74 118.43 1f60 s LYS 253 Ca 0.26 -1.40 -0.06 0.00 -0.36 0.00 0.00 55.97 54.41 1f60 s LYS 253 Cb -0.10 -3.36 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 1f60 s LYS 253 CO 0.18 -0.76 0.03 0.42 -0.36 0.00 0.00 175.35 174.85 1f60 s ILE 254 N 1.26 4.22 0.24 5.43 -1.09 -0.26 -4.96 121.20 126.05 1f60 s ILE 254 Ca -0.01 -0.22 -0.31 0.00 -2.23 0.00 0.00 60.65 57.88 1f60 s ILE 254 Cb -0.21 -2.92 -0.12 0.00 -1.58 0.00 0.00 42.46 37.63 1f60 s ILE 254 CO -0.01 0.42 1.57 0.61 -1.23 0.00 0.00 174.94 176.30 1f60 n GLY 255 N 4.19 1.20 3.06 6.18 0.00 -1.26 -0.08 105.19 118.49 1f60 n GLY 255 Ca -0.17 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.38 1f60 n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f60 n GLY 256 N 2.71 2.01 0.38 -0.02 0.00 -1.26 -4.71 105.19 104.30 1f60 n GLY 256 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1f60 n GLY 256 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1f60 n ILE 257 N -2.00 0.00 -0.31 -0.61 5.41 -0.65 -5.15 119.36 116.05 1f60 n ILE 257 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 1f60 n ILE 257 Cb 0.00 -0.67 0.00 0.00 -0.71 0.00 0.00 39.64 38.26 1f60 n ILE 257 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1f60 n GLY 258 N 2.96 0.75 3.69 7.39 0.00 0.89 -4.88 105.19 115.99 1f60 n GLY 258 Ca 0.00 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 1f60 n GLY 258 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f60 s THR 259 N 0.00 4.42 -0.39 2.61 2.01 -1.25 -1.10 115.64 121.94 1f60 s THR 259 Ca 0.00 1.73 0.01 0.00 0.31 0.00 0.00 61.69 63.74 1f60 s THR 259 Cb 0.00 -4.11 0.13 0.00 0.01 0.00 0.00 72.50 68.52 1f60 s THR 259 CO 0.00 0.04 0.20 -0.69 -0.69 0.00 0.00 174.62 173.48 1f60 s VAL 260 N 1.82 1.11 0.57 3.82 1.01 -0.23 -1.75 120.40 126.76 1f60 s VAL 260 Ca 0.54 -2.15 -0.17 0.00 0.00 0.00 0.00 61.98 60.20 1f60 s VAL 260 Cb -0.23 -1.80 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1f60 s VAL 260 CO 0.23 -0.85 1.08 -2.16 0.00 0.00 0.00 175.10 173.40 1f60 s PRO 261 N 0.78 3.31 -0.01 2.72 0.04 -1.16 -1.57 135.00 139.10 1f60 s PRO 261 Ca 0.16 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.58 1f60 s PRO 261 Cb -0.22 -2.02 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 1f60 s PRO 261 CO -0.06 -0.84 -0.07 0.08 0.04 0.00 0.00 177.00 176.15 1f60 s VAL 262 N -2.18 0.54 -0.03 -0.36 1.01 -0.35 -2.26 120.40 116.78 1f60 s VAL 262 Ca 0.67 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.08 1f60 s VAL 262 Cb -0.19 -0.47 0.10 0.00 0.00 0.00 0.00 36.38 35.83 1f60 s VAL 262 CO 0.32 0.16 1.30 -0.83 0.00 0.00 0.00 175.10 176.05 1f60 s GLY 263 N -0.07 -0.19 -0.09 4.51 0.00 -0.78 -0.17 107.32 110.53 1f60 s GLY 263 Ca 0.01 0.19 -0.15 0.00 0.00 0.00 0.00 44.72 44.77 1f60 s GLY 263 CO -0.00 4.68 0.38 -1.60 0.00 0.00 0.00 173.10 176.55 1f60 s ARG 264 N -2.08 4.10 -0.13 2.90 3.52 -1.24 -0.80 118.95 125.22 1f60 s ARG 264 Ca 0.27 0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 55.87 1f60 s ARG 264 Cb 0.01 -3.34 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1f60 s ARG 264 CO -0.02 0.42 1.39 0.08 -0.81 0.00 0.00 175.30 176.37 1f60 s VAL 265 N -0.17 4.05 -0.21 7.11 1.01 -0.31 -3.80 120.40 128.07 1f60 s VAL 265 Ca 0.22 1.27 -0.08 0.00 0.00 0.00 0.00 61.98 63.38 1f60 s VAL 265 Cb -0.15 -3.82 -0.19 0.00 0.00 0.00 0.00 36.38 32.22 1f60 s VAL 265 CO 0.09 -0.11 0.01 -0.62 0.00 0.00 0.00 175.10 174.47 1f60 n GLU 266 N 6.77 0.66 -4.16 2.72 -0.58 0.31 -0.86 120.64 125.50 1f60 n GLU 266 Ca 0.15 0.28 -0.13 0.00 -0.42 0.00 0.00 57.16 57.04 1f60 n GLU 266 Cb 0.44 -1.61 -0.11 0.00 -0.57 0.00 0.00 31.44 29.59 1f60 n GLU 266 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 1f60 s THR 267 N -2.50 0.81 0.01 2.62 -4.23 -1.07 -4.70 115.64 106.57 1f60 s THR 267 Ca -0.31 -1.69 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1f60 s THR 267 Cb 0.09 -1.39 0.00 0.00 1.34 0.00 0.00 72.50 72.53 1f60 s THR 267 CO 0.63 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.66 1f60 n GLY 268 N 0.43 -1.80 3.05 3.99 0.00 0.24 -1.45 105.19 109.65 1f60 n GLY 268 Ca -0.15 -1.31 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 1f60 n GLY 268 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f60 s VAL 269 N -0.18 0.76 -0.13 1.61 1.01 -1.26 -3.59 120.40 118.62 1f60 s VAL 269 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1f60 s VAL 269 Cb 0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.68 1f60 s VAL 269 CO 0.00 0.07 -0.05 -0.51 0.00 0.00 0.00 175.10 174.61 1f60 s ILE 270 N -0.52 3.81 0.02 2.22 2.07 -0.59 -4.79 121.20 123.42 1f60 s ILE 270 Ca 0.01 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.85 1f60 s ILE 270 Cb -0.05 -2.63 -0.02 0.00 0.13 0.00 0.00 42.46 39.89 1f60 s ILE 270 CO 0.00 0.53 -0.03 -0.54 -1.91 0.00 0.00 174.94 173.00 1f60 s LYS 271 N -0.03 0.26 0.34 3.50 1.02 -1.26 -0.68 119.74 122.89 1f60 s LYS 271 Ca 0.01 -0.48 -0.28 0.00 0.02 0.00 0.00 55.97 55.23 1f60 s LYS 271 Cb -0.13 0.05 -0.12 0.00 -0.52 0.00 0.00 37.83 37.11 1f60 s LYS 271 CO 0.03 -0.03 1.37 -0.35 -0.92 0.00 0.00 175.35 175.45 1f60 n PRO 272 N 1.93 2.32 0.00 -1.68 -0.04 -1.26 -1.98 135.00 134.29 1f60 n PRO 272 Ca -0.21 0.81 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1f60 n PRO 272 Cb 0.56 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 1f60 n PRO 272 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1f60 n GLY 273 N 0.82 1.54 3.79 0.55 0.00 -0.33 -5.01 105.19 106.56 1f60 n GLY 273 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1f60 n GLY 273 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1f60 s MET 274 N -0.73 2.24 -0.27 1.61 -1.94 -0.84 -4.81 119.30 114.57 1f60 s MET 274 Ca 0.00 0.83 -0.05 0.00 -1.71 0.00 0.00 55.69 54.76 1f60 s MET 274 Cb 0.00 -1.92 0.00 0.00 2.01 0.00 0.00 34.83 34.92 1f60 s MET 274 CO 0.00 -1.56 0.03 0.08 -0.01 0.00 0.00 175.02 173.56 1f60 s VAL 275 N -3.05 3.70 0.29 -6.03 1.01 -1.26 -1.20 120.40 113.85 1f60 s VAL 275 Ca 0.60 -0.66 0.09 0.00 0.00 0.00 0.00 61.98 62.01 1f60 s VAL 275 Cb -0.15 -2.84 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 1f60 s VAL 275 CO 0.55 0.19 0.08 0.68 0.00 0.00 0.00 175.10 176.61 1f60 s VAL 276 N 1.48 3.44 0.03 2.92 -7.23 0.11 -1.78 120.40 119.37 1f60 s VAL 276 Ca 0.03 -1.75 0.08 0.00 -1.81 0.00 0.00 61.98 58.52 1f60 s VAL 276 Cb -0.16 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 1f60 s VAL 276 CO 0.00 -0.30 -0.22 -0.89 -0.31 0.00 0.00 175.10 173.38 1f60 s THR 277 N -2.33 1.78 -0.21 5.32 2.01 0.94 -1.12 115.64 122.03 1f60 s THR 277 Ca 0.34 -1.17 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 1f60 s THR 277 Cb -0.05 -1.52 -0.03 0.00 0.01 0.00 0.00 72.50 70.91 1f60 s THR 277 CO 0.22 0.31 0.02 -0.36 -0.69 0.00 0.00 174.62 174.12 1f60 s PHE 278 N -0.73 3.06 -0.16 4.92 0.40 0.36 -0.94 117.98 124.88 1f60 s PHE 278 Ca 0.09 -0.45 -0.02 0.00 -0.60 0.00 0.00 56.93 55.95 1f60 s PHE 278 Cb -0.09 -2.13 -0.01 0.00 0.51 0.00 0.00 43.02 41.30 1f60 s PHE 278 CO 0.01 -0.27 -0.09 0.00 0.70 0.00 0.00 175.22 175.57 1f60 s ALA 279 N 1.16 2.74 -0.10 5.36 0.00 0.41 0.26 121.76 131.59 1f60 s ALA 279 Ca 0.03 -0.97 0.19 0.00 0.00 0.00 0.00 51.96 51.21 1f60 s ALA 279 Cb -0.14 -1.43 -0.29 0.00 0.00 0.00 0.00 23.12 21.26 1f60 s ALA 279 CO 0.02 0.01 0.45 -0.35 0.00 0.00 0.00 175.76 175.88 1f60 n PRO 280 N 3.96 0.60 -0.21 0.00 -0.04 -1.26 -0.97 135.00 137.08 1f60 n PRO 280 Ca -0.18 -0.16 -0.08 0.00 -0.04 0.00 0.00 63.50 63.04 1f60 n PRO 280 Cb 0.52 -1.44 0.03 0.00 -0.04 0.00 0.00 33.50 32.57 1f60 n PRO 280 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1f60 h ALA 281 N 1.80 0.78 0.00 0.55 0.00 -1.91 -3.41 119.26 117.07 1f60 h ALA 281 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1f60 h ALA 281 Cb 0.83 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1f60 h ALA 281 CO 0.00 0.43 0.00 0.41 0.00 0.00 0.00 179.25 180.09 1f60 n GLY 282 N -0.75 0.69 3.74 0.00 0.00 0.14 -5.06 105.19 103.96 1f60 n GLY 282 Ca 0.03 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 1f60 n GLY 282 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f60 s VAL 283 N -2.00 3.76 0.05 1.61 1.01 -1.11 -4.76 120.40 118.96 1f60 s VAL 283 Ca 0.00 1.58 0.09 0.00 0.00 0.00 0.00 61.98 63.65 1f60 s VAL 283 Cb 0.00 -4.01 -0.03 0.00 0.00 0.00 0.00 36.38 32.34 1f60 s VAL 283 CO 0.00 0.30 -0.25 -0.89 0.00 0.00 0.00 175.10 174.26 1f60 s THR 284 N -0.46 2.28 0.15 3.92 2.01 -1.26 -0.49 115.64 121.79 1f60 s THR 284 Ca 0.48 -1.36 -0.25 0.00 0.31 0.00 0.00 61.69 60.87 1f60 s THR 284 Cb -0.30 -1.91 0.07 0.00 0.01 0.00 0.00 72.50 70.37 1f60 s THR 284 CO 0.36 0.35 1.00 0.28 -0.69 0.00 0.00 174.62 175.93 1f60 s THR 285 N -0.84 0.00 0.03 -0.82 -1.32 -0.27 -4.99 115.64 107.43 1f60 s THR 285 Ca 0.12 -0.62 -0.14 0.00 -1.21 0.00 0.00 61.69 59.85 1f60 s THR 285 Cb -0.10 -2.16 -0.06 0.00 -1.51 0.00 0.00 72.50 68.67 1f60 s THR 285 CO 0.03 0.00 0.42 -0.70 -2.21 0.00 0.00 174.62 172.16 1f60 s GLU 286 N -3.00 3.90 -0.23 7.08 2.12 -1.26 0.06 118.70 127.36 1f60 s GLU 286 Ca 0.14 0.38 -0.29 0.00 0.36 0.00 0.00 54.97 55.56 1f60 s GLU 286 Cb -0.01 -3.15 -0.00 0.00 0.26 0.00 0.00 34.13 31.22 1f60 s GLU 286 CO 0.02 0.65 1.22 0.08 -0.54 0.00 0.00 175.26 176.69 1f60 s VAL 287 N -1.17 4.33 -0.11 3.70 1.01 -0.34 -4.21 120.40 123.60 1f60 s VAL 287 Ca 0.27 1.57 -0.23 0.00 0.00 0.00 0.00 61.98 63.59 1f60 s VAL 287 Cb -0.16 -4.14 -0.27 0.00 0.00 0.00 0.00 36.38 31.81 1f60 s VAL 287 CO 0.15 -0.28 0.68 0.11 0.00 0.00 0.00 175.10 175.76 1f60 h LYS 288 N 8.39 0.14 -2.97 2.72 1.79 -1.19 -0.86 116.57 124.59 1f60 h LYS 288 Ca -0.24 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 57.95 1f60 h LYS 288 Cb 1.09 0.09 -0.13 0.00 -1.58 0.00 0.00 32.23 31.70 1f60 h LYS 288 CO 1.00 1.12 0.15 -1.54 -1.08 0.00 0.00 179.45 179.09 1f60 s SER 289 N -6.72 -0.51 -0.06 0.86 1.04 -1.24 -4.69 113.70 102.37 1f60 s SER 289 Ca -0.19 0.01 0.03 0.00 0.48 0.00 0.00 55.95 56.28 1f60 s SER 289 Cb 0.01 0.57 0.01 0.00 0.10 0.00 0.00 66.02 66.70 1f60 s SER 289 CO 0.73 -0.91 -0.15 -0.69 0.98 0.00 0.00 173.24 173.21 1f60 s VAL 290 N -3.47 1.35 0.11 5.02 1.01 -1.26 -1.75 120.40 121.40 1f60 s VAL 290 Ca -0.00 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.41 1f60 s VAL 290 Cb -0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1f60 s VAL 290 CO -0.10 0.40 -0.13 -1.61 0.00 0.00 0.00 175.10 173.65 1f60 s GLU 291 N 0.45 0.96 -0.16 2.72 2.02 0.69 -0.27 118.70 125.12 1f60 s GLU 291 Ca -0.13 -1.19 -0.07 0.00 0.02 0.00 0.00 54.97 53.61 1f60 s GLU 291 Cb -0.15 -0.81 0.07 0.00 0.10 0.00 0.00 34.13 33.34 1f60 s GLU 291 CO 0.04 0.15 0.35 1.41 0.02 0.00 0.00 175.26 177.23 1f60 s MET 292 N -2.60 0.28 6.13 1.61 -2.45 -0.43 -0.72 119.30 121.11 1f60 s MET 292 Ca 0.07 0.80 0.00 0.00 -1.25 0.00 0.00 55.69 55.31 1f60 s MET 292 Cb -0.05 0.06 0.00 0.00 1.25 0.00 0.00 34.83 36.09 1f60 s MET 292 CO 0.02 -0.22 0.00 1.58 1.05 0.00 0.00 175.02 177.45 1f60 n HIS 293 N 4.86 0.00 0.13 4.11 -0.00 -1.26 -1.61 115.22 121.45 1f60 n HIS 293 Ca -0.15 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.68 1f60 n HIS 293 Cb 0.52 0.00 -0.16 0.00 -0.00 0.00 0.00 29.99 30.35 1f60 n HIS 293 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 1f60 n HIS 294 N 14.00 0.02 -3.00 1.57 -0.00 -1.26 -4.98 115.22 121.57 1f60 n HIS 294 Ca 0.00 0.01 -0.34 0.00 -0.00 0.00 0.00 57.72 57.38 1f60 n HIS 294 Cb 0.00 -0.44 -0.06 0.00 -0.00 0.00 0.00 29.99 29.49 1f60 n HIS 294 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1f60 s GLU 295 N -3.45 4.21 0.04 -0.41 2.02 -0.64 -5.06 118.70 115.41 1f60 s GLU 295 Ca -0.06 0.92 -0.18 0.00 0.02 0.00 0.00 54.97 55.68 1f60 s GLU 295 Cb 0.14 -2.56 -0.06 0.00 0.10 0.00 0.00 34.13 31.75 1f60 s GLU 295 CO 0.90 0.20 0.52 -1.14 0.02 0.00 0.00 175.26 175.76 1f60 s GLN 296 N -2.61 4.12 0.15 1.61 0.74 -1.26 -1.32 119.66 121.10 1f60 s GLN 296 Ca 0.52 0.63 0.07 0.00 0.05 0.00 0.00 55.36 56.63 1f60 s GLN 296 Cb -0.13 -3.25 -0.04 0.00 1.10 0.00 0.00 33.01 30.69 1f60 s GLN 296 CO 0.18 0.62 -0.01 -0.51 -0.55 0.00 0.00 175.29 175.03 1f60 s LEU 297 N -0.98 3.32 0.05 3.68 1.43 0.63 -4.96 118.68 121.84 1f60 s LEU 297 Ca 0.27 -0.35 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1f60 s LEU 297 Cb -0.18 -2.00 -0.19 0.00 0.03 0.00 0.00 46.19 43.85 1f60 s LEU 297 CO 0.17 0.11 0.95 1.05 0.23 0.00 0.00 176.35 178.86 1f60 h GLU 298 N 2.93 0.00 -2.27 1.70 4.11 -1.94 -3.40 114.58 115.70 1f60 h GLU 298 Ca -0.47 0.00 -0.07 0.00 0.07 0.00 0.00 59.36 58.88 1f60 h GLU 298 Cb 1.19 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 30.24 1f60 h GLU 298 CO 0.58 0.64 0.05 1.14 0.07 0.00 0.00 179.01 181.48 1f60 s GLN 299 N -2.70 0.88 -0.20 1.06 -2.07 -1.26 -4.29 119.66 111.08 1f60 s GLN 299 Ca -0.02 0.36 -0.04 0.00 -1.82 0.00 0.00 55.36 53.84 1f60 s GLN 299 Cb 0.09 0.42 -0.02 0.00 -1.09 0.00 0.00 33.01 32.40 1f60 s GLN 299 CO 0.82 -0.23 -0.02 0.20 -1.32 0.00 0.00 175.29 174.74 1f60 s GLY 300 N -0.75 1.69 0.36 2.60 0.00 0.14 -4.97 107.32 106.39 1f60 s GLY 300 Ca -0.08 -1.01 0.08 0.00 0.00 0.00 0.00 44.72 43.70 1f60 s GLY 300 CO 0.06 0.24 0.30 -1.34 0.00 0.00 0.00 173.10 172.35 1f60 s VAL 301 N 1.04 3.23 -0.02 1.40 -7.23 -1.26 -1.53 120.40 116.03 1f60 s VAL 301 Ca 0.01 -1.41 -0.38 0.00 -1.81 0.00 0.00 61.98 58.40 1f60 s VAL 301 Cb -0.14 -3.11 -0.17 0.00 0.56 0.00 0.00 36.38 33.52 1f60 s VAL 301 CO 0.01 -0.13 1.41 -2.65 -0.31 0.00 0.00 175.10 173.44 1f60 n PRO 302 N -1.39 1.03 0.00 4.82 -0.02 -1.24 -0.99 135.00 137.21 1f60 n PRO 302 Ca -0.01 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1f60 n PRO 302 Cb 0.60 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 1f60 n PRO 302 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1f60 n GLY 303 N 2.85 3.22 3.72 -1.23 0.00 -0.04 -5.01 105.19 108.70 1f60 n GLY 303 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 1f60 n GLY 303 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f60 s ASP 304 N -1.17 7.30 -0.53 1.61 1.01 -0.16 -4.81 116.67 119.90 1f60 s ASP 304 Ca 0.00 1.86 -0.19 0.00 0.71 0.00 0.00 52.55 54.93 1f60 s ASP 304 Cb 0.00 -2.58 0.08 0.00 1.01 0.00 0.00 42.92 41.43 1f60 s ASP 304 CO 0.00 -0.27 0.63 0.21 0.21 0.00 0.00 175.17 175.94 1f60 s ASN 305 N 0.63 6.20 0.20 0.27 2.47 -1.26 -1.16 114.94 122.29 1f60 s ASN 305 Ca 0.52 -1.17 0.10 0.00 0.42 0.00 0.00 52.86 52.74 1f60 s ASN 305 Cb -0.25 -2.28 -0.04 0.00 -1.45 0.00 0.00 41.25 37.22 1f60 s ASN 305 CO 0.30 -0.94 -0.16 0.68 -3.72 0.00 0.00 177.10 173.26 1f60 s VAL 306 N 2.52 2.82 0.01 -5.21 -7.23 0.02 -4.66 120.40 108.65 1f60 s VAL 306 Ca 0.12 -1.88 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1f60 s VAL 306 Cb -0.22 -2.39 -0.04 0.00 0.56 0.00 0.00 36.38 34.29 1f60 s VAL 306 CO 0.09 -0.15 0.07 -0.83 -0.31 0.00 0.00 175.10 173.97 1f60 s GLY 307 N -2.86 1.99 -0.04 2.32 0.00 0.11 -1.87 107.32 106.98 1f60 s GLY 307 Ca 0.24 -0.90 -0.08 0.00 0.00 0.00 0.00 44.72 43.98 1f60 s GLY 307 CO 0.13 -0.79 0.19 -0.11 0.00 0.00 0.00 173.10 172.53 1f60 s PHE 308 N -1.20 -0.12 -0.15 1.90 -0.71 -0.96 -0.22 117.98 116.52 1f60 s PHE 308 Ca 0.23 0.25 -0.05 0.00 -1.04 0.00 0.00 56.93 56.32 1f60 s PHE 308 Cb -0.12 0.03 -0.04 0.00 -1.21 0.00 0.00 43.02 41.69 1f60 s PHE 308 CO 0.14 -0.21 0.03 1.21 -1.34 0.00 0.00 175.22 175.05 1f60 s ASN 309 N -0.65 5.43 0.06 1.98 3.04 -0.72 -3.01 114.94 121.07 1f60 s ASN 309 Ca -0.07 0.08 0.06 0.00 0.04 0.00 0.00 52.86 52.96 1f60 s ASN 309 Cb -0.04 -1.82 -0.03 0.00 -1.54 0.00 0.00 41.25 37.82 1f60 s ASN 309 CO 0.01 0.24 -0.15 0.68 -3.04 0.00 0.00 177.10 174.84 1f60 s VAL 310 N -0.02 1.22 0.26 -5.21 -7.23 -0.71 -0.58 120.40 108.12 1f60 s VAL 310 Ca 0.05 -1.20 0.06 0.00 -1.81 0.00 0.00 61.98 59.08 1f60 s VAL 310 Cb -0.12 -1.13 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 1f60 s VAL 310 CO 0.01 -0.08 0.32 -0.54 -0.31 0.00 0.00 175.10 174.51 1f60 s LYS 311 N -1.47 3.23 -1.48 4.82 -0.14 -1.26 -3.84 119.74 119.60 1f60 s LYS 311 Ca 0.01 -0.89 -0.07 0.00 -1.36 0.00 0.00 55.97 53.66 1f60 s LYS 311 Cb -0.09 -2.77 0.05 0.00 -1.68 0.00 0.00 37.83 33.34 1f60 s LYS 311 CO 0.02 0.37 0.68 0.09 -0.76 0.00 0.00 175.35 175.75 1f60 n ASN 312 N -1.36 -2.14 -3.67 2.83 3.02 -1.26 -4.77 115.26 107.91 1f60 n ASN 312 Ca -0.08 -0.92 -0.20 0.00 -0.03 0.00 0.00 54.58 53.35 1f60 n ASN 312 Cb 0.57 -3.37 -0.18 0.00 -0.61 0.00 0.00 39.78 36.19 1f60 n ASN 312 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1f60 s VAL 313 N -3.61 -0.12 0.56 2.41 1.01 -1.26 -5.04 120.40 114.35 1f60 s VAL 313 Ca 0.31 0.39 -0.08 0.00 0.00 0.00 0.00 61.98 62.61 1f60 s VAL 313 Cb -0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 1f60 s VAL 313 CO 0.87 0.15 0.91 -0.94 0.00 0.00 0.00 175.10 176.10 1f60 s SER 314 N 2.18 6.15 0.57 3.32 1.04 -1.26 -4.57 113.70 121.12 1f60 s SER 314 Ca 0.05 1.13 0.35 0.00 0.48 0.00 0.00 55.95 57.95 1f60 s SER 314 Cb -0.12 -2.28 1.61 0.00 0.10 0.00 0.00 66.02 65.33 1f60 s SER 314 CO -0.03 -0.78 2.08 -0.37 0.98 0.00 0.00 173.24 175.11 1f60 h VAL 315 N -0.08 0.13 0.00 5.02 -1.51 -1.91 -2.07 116.25 115.82 1f60 h VAL 315 Ca -0.45 -0.44 -0.03 0.00 -1.23 0.00 0.00 66.70 64.54 1f60 h VAL 315 Cb 1.21 1.39 -0.00 0.00 -2.13 0.00 0.00 31.29 31.75 1f60 h VAL 315 CO 0.62 0.03 -0.16 0.50 -1.23 0.00 0.00 177.57 177.34 1f60 h LYS 316 N 0.00 0.00 -0.00 5.19 3.64 -1.99 -3.29 116.57 120.12 1f60 h LYS 316 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1f60 h LYS 316 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1f60 h LYS 316 CO 0.00 0.16 -0.74 -0.85 -2.27 0.00 0.00 179.45 175.75 1f60 n GLU 317 N -3.26 0.04 -4.38 1.90 0.28 -0.78 -4.88 120.64 109.56 1f60 n GLU 317 Ca 0.01 -0.03 -0.21 0.00 -0.16 0.00 0.00 57.16 56.77 1f60 n GLU 317 Cb 0.43 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.67 1f60 n GLU 317 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1f60 s ILE 318 N -2.98 1.25 0.25 3.84 -4.36 -1.24 -4.91 121.20 113.05 1f60 s ILE 318 Ca 0.10 -1.11 -0.12 0.00 -0.26 0.00 0.00 60.65 59.26 1f60 s ILE 318 Cb 0.17 -1.13 -0.01 0.00 1.25 0.00 0.00 42.46 42.74 1f60 s ILE 318 CO 0.78 0.01 0.46 0.00 0.24 0.00 0.00 174.94 176.43 1f60 s ARG 319 N -1.27 1.55 0.22 0.37 1.70 -1.26 -4.83 118.95 115.43 1f60 s ARG 319 Ca 0.03 -1.29 -0.32 0.00 -0.47 0.00 0.00 55.73 53.68 1f60 s ARG 319 Cb -0.08 0.46 -0.14 0.00 -0.57 0.00 0.00 34.95 34.62 1f60 s ARG 319 CO 0.02 -0.64 1.37 -2.13 -1.08 0.00 0.00 175.30 172.84 1f60 n ARG 320 N -0.38 1.85 0.00 3.89 0.63 -1.26 -1.70 116.66 119.69 1f60 n ARG 320 Ca -0.01 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.58 1f60 n ARG 320 Cb 0.62 -2.29 0.00 0.00 0.45 0.00 0.00 32.46 31.24 1f60 n ARG 320 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1f60 n GLY 321 N 2.22 3.19 3.74 5.14 0.00 -0.55 -4.87 105.19 114.06 1f60 n GLY 321 Ca 0.13 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 1f60 n GLY 321 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f60 s ASN 322 N -0.31 3.82 -0.10 1.61 0.02 -0.69 -4.43 114.94 114.86 1f60 s ASN 322 Ca 0.00 1.53 0.02 0.00 -1.02 0.00 0.00 52.86 53.38 1f60 s ASN 322 Cb 0.00 -2.22 0.02 0.00 0.02 0.00 0.00 41.25 39.07 1f60 s ASN 322 CO 0.00 -2.43 -0.14 -0.69 0.02 0.00 0.00 177.10 173.86 1f60 s VAL 323 N -2.96 1.40 -0.07 1.60 1.01 -0.14 -0.76 120.40 120.48 1f60 s VAL 323 Ca 0.63 -0.58 -0.14 0.00 0.00 0.00 0.00 61.98 61.89 1f60 s VAL 323 Cb -0.17 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1f60 s VAL 323 CO 0.56 0.42 0.35 0.00 0.00 0.00 0.00 175.10 176.44 1f60 n GLY 325 N 2.36 2.59 3.69 0.00 0.00 -0.12 -0.33 105.19 113.38 1f60 n GLY 325 Ca -0.14 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 1f60 n GLY 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1f60 s ASP 326 N -2.57 7.00 0.51 1.61 -1.08 -1.25 -0.04 116.67 120.85 1f60 s ASP 326 Ca 0.22 1.22 0.34 0.00 -0.52 0.00 0.00 52.55 53.81 1f60 s ASP 326 Cb -0.00 -2.44 1.57 0.00 -1.46 0.00 0.00 42.92 40.59 1f60 s ASP 326 CO 0.16 -0.26 2.01 0.00 0.52 0.00 0.00 175.17 177.60 1f60 h ALA 327 N 7.05 1.00 -0.51 3.66 0.00 -1.63 -2.97 119.26 125.86 1f60 h ALA 327 Ca -0.35 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.22 1f60 h ALA 327 Cb 1.17 0.00 -0.23 0.00 0.00 0.00 0.00 17.79 18.73 1f60 h ALA 327 CO 0.79 0.00 -0.30 0.36 0.00 0.00 0.00 179.25 180.10 1f60 n LYS 328 N -2.85 2.52 -2.91 0.00 2.85 -1.26 -4.64 118.16 111.86 1f60 n LYS 328 Ca -0.00 -3.57 0.00 0.00 -1.05 0.00 0.00 58.31 53.69 1f60 n LYS 328 Cb 0.20 -2.00 0.00 0.00 -0.65 0.00 0.00 35.03 32.58 1f60 n LYS 328 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 1f60 s ASN 329 N -2.95 -0.88 -0.90 -5.58 2.47 -1.13 -5.01 114.94 100.96 1f60 s ASN 329 Ca 0.48 -0.59 -0.07 0.00 0.42 0.00 0.00 52.86 53.10 1f60 s ASN 329 Cb 0.41 1.13 0.00 0.00 -1.45 0.00 0.00 41.25 41.35 1f60 s ASN 329 CO -0.00 -0.08 0.67 -0.67 -3.72 0.00 0.00 177.10 173.30 1f60 n ASP 330 N 3.72 -5.55 -4.77 -4.21 2.03 -1.26 -4.45 116.55 102.06 1f60 n ASP 330 Ca 0.10 -0.81 -0.40 0.00 0.52 0.00 0.00 54.79 54.20 1f60 n ASP 330 Cb 0.60 -2.82 0.01 0.00 -0.72 0.00 0.00 41.12 38.20 1f60 n ASP 330 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1f60 s PRO 331 N -4.94 3.74 0.59 -0.67 0.04 -1.17 -4.77 135.00 127.83 1f60 s PRO 331 Ca 0.14 2.40 -0.17 0.00 0.04 0.00 0.00 61.00 63.41 1f60 s PRO 331 Cb -0.06 -2.69 -0.03 0.00 0.04 0.00 0.00 34.50 31.76 1f60 s PRO 331 CO 0.86 -0.76 1.10 -1.25 0.04 0.00 0.00 177.00 176.99 1f60 s PRO 332 N -2.40 3.16 0.05 0.56 0.04 -1.26 -5.04 135.00 130.11 1f60 s PRO 332 Ca 0.60 1.43 -0.04 0.00 0.04 0.00 0.00 61.00 63.03 1f60 s PRO 332 Cb -0.43 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.09 1f60 s PRO 332 CO 0.56 -0.97 0.06 0.15 0.04 0.00 0.00 177.00 176.84 1f60 s LYS 333 N -3.74 0.62 0.83 4.56 1.02 -1.26 -4.59 119.74 117.17 1f60 s LYS 333 Ca 0.68 -0.94 -0.12 0.00 0.02 0.00 0.00 55.97 55.62 1f60 s LYS 333 Cb -0.20 0.24 0.09 0.00 -0.52 0.00 0.00 37.83 37.43 1f60 s LYS 333 CO 0.34 -0.15 1.11 0.20 -0.92 0.00 0.00 175.35 175.92 1f60 s GLY 334 N -2.49 1.61 0.20 -3.33 0.00 -1.26 -4.41 107.32 97.65 1f60 s GLY 334 Ca 0.00 -0.27 0.09 0.00 0.00 0.00 0.00 44.72 44.53 1f60 s GLY 334 CO -0.07 0.19 -0.16 0.00 0.00 0.00 0.00 173.10 173.05 1f60 h ALA 336 N 2.70 0.71 -1.98 0.00 0.00 -1.27 -3.42 119.26 116.00 1f60 h ALA 336 Ca -0.39 -1.25 0.23 0.00 0.00 0.00 0.00 54.91 53.50 1f60 h ALA 336 Cb 1.22 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 19.28 1f60 h ALA 336 CO 0.59 1.37 0.62 -1.54 0.00 0.00 0.00 179.25 180.29 1f60 s SER 337 N -6.07 -0.14 -0.04 0.00 1.04 -1.25 -4.43 113.70 102.81 1f60 s SER 337 Ca -0.04 -0.26 -0.14 0.00 0.48 0.00 0.00 55.95 55.99 1f60 s SER 337 Cb 0.08 0.35 0.03 0.00 0.10 0.00 0.00 66.02 66.58 1f60 s SER 337 CO 0.82 -0.64 0.32 0.72 0.98 0.00 0.00 173.24 175.44 1f60 s PHE 338 N -2.93 -0.23 -0.11 5.02 -0.12 -0.68 -1.05 117.98 117.88 1f60 s PHE 338 Ca 0.12 0.41 -0.01 0.00 -0.05 0.00 0.00 56.93 57.40 1f60 s PHE 338 Cb 0.01 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 1f60 s PHE 338 CO -0.01 -0.35 -0.07 -0.80 -0.05 0.00 0.00 175.22 173.94 1f60 s ASN 339 N -1.03 4.58 0.04 1.98 0.01 0.06 -0.11 114.94 120.48 1f60 s ASN 339 Ca -0.11 -0.12 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1f60 s ASN 339 Cb -0.05 -1.49 -0.03 0.00 0.41 0.00 0.00 41.25 40.09 1f60 s ASN 339 CO 0.04 0.25 -0.04 0.00 -1.51 0.00 0.00 177.10 175.83 1f60 s ALA 340 N -0.12 0.43 -0.20 0.60 0.00 0.01 -0.45 121.76 122.02 1f60 s ALA 340 Ca 0.01 -0.94 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 1f60 s ALA 340 Cb -0.13 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 1f60 s ALA 340 CO 0.03 -0.24 0.74 0.99 0.00 0.00 0.00 175.76 177.28 1f60 s THR 341 N -2.67 4.93 -0.13 0.00 2.01 0.23 -0.44 115.64 119.57 1f60 s THR 341 Ca -0.03 1.40 -0.01 0.00 0.31 0.00 0.00 61.69 63.36 1f60 s THR 341 Cb -0.01 -4.04 -0.02 0.00 0.01 0.00 0.00 72.50 68.44 1f60 s THR 341 CO -0.05 0.04 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.14 1f60 s VAL 342 N 2.24 3.46 -0.23 3.82 1.01 0.65 -0.71 120.40 130.64 1f60 s VAL 342 Ca 0.33 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.72 1f60 s VAL 342 Cb -0.16 -2.47 -0.02 0.00 0.00 0.00 0.00 36.38 33.73 1f60 s VAL 342 CO 0.10 0.52 0.02 -0.63 0.00 0.00 0.00 175.10 175.12 1f60 s ILE 343 N 0.16 3.95 -0.15 2.22 -1.09 0.30 -1.10 121.20 125.50 1f60 s ILE 343 Ca -0.04 -0.30 -0.23 0.00 -2.23 0.00 0.00 60.65 57.85 1f60 s ILE 343 Cb -0.14 -2.82 -0.02 0.00 -1.58 0.00 0.00 42.46 37.89 1f60 s ILE 343 CO 0.04 0.38 0.72 -0.69 -1.23 0.00 0.00 174.94 174.16 1f60 s VAL 344 N 1.48 4.98 0.72 2.92 1.01 -0.27 -1.41 120.40 129.83 1f60 s VAL 344 Ca 0.05 1.42 -0.06 0.00 0.00 0.00 0.00 61.98 63.39 1f60 s VAL 344 Cb -0.15 -4.04 0.08 0.00 0.00 0.00 0.00 36.38 32.27 1f60 s VAL 344 CO 0.01 0.13 1.02 -0.76 0.00 0.00 0.00 175.10 175.50 1f60 s LEU 345 N 1.65 2.85 0.14 3.92 1.43 -0.00 -0.66 118.68 128.01 1f60 s LEU 345 Ca 0.35 0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 53.47 1f60 s LEU 345 Cb -0.17 -2.91 -0.09 0.00 0.03 0.00 0.00 46.19 43.05 1f60 s LEU 345 CO 0.13 -1.70 1.46 0.20 0.23 0.00 0.00 176.35 176.68 1f60 s ASN 346 N -4.57 6.72 0.02 2.29 0.01 -1.26 -4.48 114.94 113.67 1f60 s ASN 346 Ca 0.62 2.46 -0.28 0.00 -0.71 0.00 0.00 52.86 54.95 1f60 s ASN 346 Cb -0.10 -2.59 0.10 0.00 0.41 0.00 0.00 41.25 39.07 1f60 s ASN 346 CO 0.45 -0.72 0.83 -1.38 -1.51 0.00 0.00 177.10 174.76 1f60 s HIS 347 N 1.03 -0.40 -1.59 2.20 -3.43 -1.26 -4.94 115.29 106.90 1f60 s HIS 347 Ca 0.66 0.30 -0.10 0.00 -0.80 0.00 0.00 55.06 55.13 1f60 s HIS 347 Cb -0.40 0.53 -0.09 0.00 -1.43 0.00 0.00 32.58 31.19 1f60 s HIS 347 CO 0.31 -0.60 2.97 -0.35 -2.00 0.00 0.00 174.74 175.08 1f60 n PRO 348 N -0.16 3.69 -3.78 -0.38 -0.04 -1.26 -4.85 135.00 128.22 1f60 n PRO 348 Ca -0.11 -2.20 -0.00 0.00 -0.04 0.00 0.00 63.50 61.15 1f60 n PRO 348 Cb 0.62 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.30 1f60 n PRO 348 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1f60 s GLY 349 N 2.13 -0.21 0.07 0.55 0.00 -1.26 -5.15 107.32 103.45 1f60 s GLY 349 Ca 0.70 0.23 0.07 0.00 0.00 0.00 0.00 44.72 45.72 1f60 s GLY 349 CO -0.06 1.81 -0.20 1.20 0.00 0.00 0.00 173.10 175.85 1f60 s GLN 350 N -2.43 1.18 -0.17 2.90 -0.21 -1.26 -4.64 119.66 115.02 1f60 s GLN 350 Ca 0.19 -1.04 -0.04 0.00 0.02 0.00 0.00 55.36 54.49 1f60 s GLN 350 Cb 0.01 -1.35 -0.03 0.00 1.00 0.00 0.00 33.01 32.64 1f60 s GLN 350 CO -0.00 0.33 -0.02 0.42 -2.12 0.00 0.00 175.29 173.90 1f60 s ILE 351 N -1.02 4.00 0.29 1.08 1.01 -0.38 -4.94 121.20 121.24 1f60 s ILE 351 Ca 0.06 -0.31 0.11 0.00 0.00 0.00 0.00 60.65 60.51 1f60 s ILE 351 Cb -0.09 -2.77 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 1f60 s ILE 351 CO 0.03 0.47 -0.16 -0.44 0.00 0.00 0.00 174.94 174.84 1f60 s SER 352 N 0.54 3.73 0.35 3.58 0.01 -1.26 -0.85 113.70 119.79 1f60 s SER 352 Ca -0.02 -1.00 -0.28 0.00 1.31 0.00 0.00 55.95 55.96 1f60 s SER 352 Cb -0.14 -0.37 -0.12 0.00 0.21 0.00 0.00 66.02 65.60 1f60 s SER 352 CO 0.02 0.00 1.34 0.00 0.41 0.00 0.00 173.24 175.02 1f60 n ALA 353 N -0.68 1.57 0.00 1.44 0.00 -1.26 -2.00 120.51 119.59 1f60 n ALA 353 Ca -0.05 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.75 1f60 n ALA 353 Cb 0.60 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1f60 n ALA 353 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f60 n GLY 354 N 0.70 3.09 3.69 0.00 0.00 0.15 -5.03 105.19 107.79 1f60 n GLY 354 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 1f60 n GLY 354 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1f60 n TYR 355 N -1.31 2.30 -3.16 1.61 9.36 -0.85 -4.65 117.16 120.47 1f60 n TYR 355 Ca 0.00 0.47 -0.21 0.00 3.32 0.00 0.00 57.90 61.48 1f60 n TYR 355 Cb 0.00 -2.46 -0.05 0.00 -0.63 0.00 0.00 39.34 36.21 1f60 n TYR 355 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1f60 n SER 356 N 1.51 0.15 -4.63 2.98 2.88 -1.26 0.02 113.62 115.27 1f60 n SER 356 Ca 0.08 -2.85 -0.28 0.00 -1.33 0.00 0.00 58.87 54.50 1f60 n SER 356 Cb 0.34 -0.44 0.12 0.00 -0.75 0.00 0.00 64.21 63.48 1f60 n SER 356 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1f60 s PRO 357 N -1.43 1.56 0.20 -1.46 0.04 -1.25 -4.59 135.00 128.08 1f60 s PRO 357 Ca 0.36 -0.34 -0.30 0.00 0.04 0.00 0.00 61.00 60.77 1f60 s PRO 357 Cb 0.23 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.66 1f60 s PRO 357 CO -0.11 -1.73 0.95 0.08 0.04 0.00 0.00 177.00 176.23 1f60 s VAL 358 N -3.52 4.20 -0.11 -0.36 1.01 -1.25 -1.85 120.40 118.51 1f60 s VAL 358 Ca 0.66 2.08 -0.02 0.00 0.00 0.00 0.00 61.98 64.70 1f60 s VAL 358 Cb -0.08 -4.33 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 1f60 s VAL 358 CO 0.48 0.44 -0.04 -0.76 0.00 0.00 0.00 175.10 175.22 1f60 s LEU 359 N -0.82 3.28 -0.26 3.92 1.02 -0.34 -1.26 118.68 124.22 1f60 s LEU 359 Ca 0.43 -0.04 -0.09 0.00 0.02 0.00 0.00 54.13 54.45 1f60 s LEU 359 Cb -0.25 -1.76 -0.04 0.00 0.02 0.00 0.00 46.19 44.16 1f60 s LEU 359 CO 0.31 0.27 0.12 -1.81 0.02 0.00 0.00 176.35 175.27 1f60 s ASP 360 N -0.27 5.53 -0.05 2.29 1.01 -0.19 -1.84 116.67 123.15 1f60 s ASP 360 Ca 0.04 -0.11 -0.01 0.00 0.71 0.00 0.00 52.55 53.18 1f60 s ASP 360 Cb -0.13 -2.01 0.03 0.00 1.01 0.00 0.00 42.92 41.83 1f60 s ASP 360 CO 0.02 -0.03 0.03 0.00 0.21 0.00 0.00 175.17 175.40 1f60 n HIS 362 N 5.05 0.00 0.57 0.00 -0.00 -1.26 -0.56 115.22 119.02 1f60 n HIS 362 Ca -0.09 0.00 0.12 0.00 -0.00 0.00 0.00 57.72 57.75 1f60 n HIS 362 Cb 0.50 0.00 0.23 0.00 -0.00 0.00 0.00 29.99 30.73 1f60 n HIS 362 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.34 176.59 1f60 n THR 363 N 0.00 0.39 -3.05 0.61 -2.24 -1.26 -4.94 114.28 103.78 1f60 n THR 363 Ca 0.00 -0.64 -0.36 0.00 -2.27 0.00 0.00 64.05 60.78 1f60 n THR 363 Cb 0.00 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.10 1f60 n THR 363 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f60 s ALA 364 N -1.61 3.37 -0.34 6.98 0.00 0.28 -3.83 121.76 126.61 1f60 s ALA 364 Ca 0.36 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 1f60 s ALA 364 Cb 0.22 -2.88 0.13 0.00 0.00 0.00 0.00 23.12 20.59 1f60 s ALA 364 CO 0.31 0.30 0.19 -1.58 0.00 0.00 0.00 175.76 174.97 1f60 s HIS 365 N -1.58 0.68 -0.01 0.00 2.46 -1.26 -1.52 115.29 114.07 1f60 s HIS 365 Ca 0.45 -1.45 0.00 0.00 0.47 0.00 0.00 55.06 54.53 1f60 s HIS 365 Cb -0.16 -0.97 0.01 0.00 -0.13 0.00 0.00 32.58 31.33 1f60 s HIS 365 CO 0.21 -0.83 -0.00 0.42 -2.47 0.00 0.00 174.74 172.07 1f60 s ILE 366 N 1.34 0.08 0.19 0.89 1.01 -0.77 -4.94 121.20 119.00 1f60 s ILE 366 Ca 0.15 0.01 -0.30 0.00 0.00 0.00 0.00 60.65 60.52 1f60 s ILE 366 Cb -0.21 -0.11 -0.08 0.00 0.01 0.00 0.00 42.46 42.07 1f60 s ILE 366 CO -0.10 0.05 1.09 0.00 0.00 0.00 0.00 174.94 175.98 1f60 s ALA 367 N 0.30 3.37 -0.03 9.38 0.00 -1.26 -1.20 121.76 132.31 1f60 s ALA 367 Ca -0.03 0.81 0.03 0.00 0.00 0.00 0.00 51.96 52.77 1f60 s ALA 367 Cb -0.04 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1f60 s ALA 367 CO -0.01 -0.17 -0.11 0.00 0.00 0.00 0.00 175.76 175.47 1f60 s ARG 369 N 0.11 4.74 -1.16 0.00 3.52 -0.61 -3.81 118.95 121.74 1f60 s ARG 369 Ca -0.02 1.39 -0.20 0.00 -0.13 0.00 0.00 55.73 56.76 1f60 s ARG 369 Cb -0.09 -3.31 0.07 0.00 -1.56 0.00 0.00 34.95 30.06 1f60 s ARG 369 CO 0.01 0.43 1.58 -0.06 -0.81 0.00 0.00 175.30 176.45 1f60 s PHE 370 N -0.79 2.70 0.18 5.12 0.40 0.10 -1.77 117.98 123.92 1f60 s PHE 370 Ca 0.41 -1.27 -0.08 0.00 -0.60 0.00 0.00 56.93 55.39 1f60 s PHE 370 Cb -0.24 -4.71 0.08 0.00 0.51 0.00 0.00 43.02 38.66 1f60 s PHE 370 CO 0.30 -1.85 1.58 0.22 0.70 0.00 0.00 175.22 176.16 1f60 h ASP 371 N 8.62 0.93 -3.91 1.36 3.58 -0.93 0.45 116.42 126.51 1f60 h ASP 371 Ca 0.32 -0.35 -0.16 0.00 0.42 0.00 0.00 57.03 57.26 1f60 h ASP 371 Cb 0.94 -0.26 -0.25 0.00 1.72 0.00 0.00 39.33 41.48 1f60 h ASP 371 CO 1.43 1.12 -0.40 -1.61 -2.88 0.00 0.00 179.24 176.90 1f60 s GLU 372 N -4.62 0.33 -0.57 0.28 2.02 -1.15 -4.55 118.70 110.44 1f60 s GLU 372 Ca -0.10 0.33 -0.19 0.00 0.02 0.00 0.00 54.97 55.02 1f60 s GLU 372 Cb 0.12 0.16 0.09 0.00 0.10 0.00 0.00 34.13 34.61 1f60 s GLU 372 CO 0.86 -0.05 0.69 -0.51 0.02 0.00 0.00 175.26 176.27 1f60 s LEU 373 N 0.03 5.30 0.03 1.80 1.43 -1.26 -1.02 118.68 124.99 1f60 s LEU 373 Ca -0.01 -1.32 -0.15 0.00 -1.03 0.00 0.00 54.13 51.62 1f60 s LEU 373 Cb -0.02 -2.33 -0.35 0.00 0.03 0.00 0.00 46.19 43.51 1f60 s LEU 373 CO 0.01 -1.07 0.99 -0.07 0.23 0.00 0.00 176.35 176.44 1f60 h LEU 374 N 9.92 0.83 -7.68 1.79 3.38 -1.28 -3.33 115.31 118.94 1f60 h LEU 374 Ca -0.29 -0.90 -0.09 0.00 0.09 0.00 0.00 57.88 56.69 1f60 h LEU 374 Cb 1.09 -0.27 -0.15 0.00 0.09 0.00 0.00 40.66 41.42 1f60 h LEU 374 CO 1.07 1.71 -0.31 -1.61 0.09 0.00 0.00 178.44 179.39 1f60 s GLU 375 N -2.60 0.83 -0.07 1.13 2.02 -1.06 -0.52 118.70 118.44 1f60 s GLU 375 Ca -0.09 -0.75 0.02 0.00 0.02 0.00 0.00 54.97 54.17 1f60 s GLU 375 Cb 0.04 0.35 -0.03 0.00 0.10 0.00 0.00 34.13 34.59 1f60 s GLU 375 CO 0.94 -0.27 -0.10 0.21 0.02 0.00 0.00 175.26 176.06 1f60 s LYS 376 N -3.26 2.75 0.15 1.61 2.20 -0.25 -1.13 119.74 121.80 1f60 s LYS 376 Ca 0.00 -0.61 0.06 0.00 -0.36 0.00 0.00 55.97 55.06 1f60 s LYS 376 Cb 0.02 -2.53 -0.04 0.00 -1.51 0.00 0.00 37.83 33.77 1f60 s LYS 376 CO -0.08 0.59 -0.13 -0.80 -0.36 0.00 0.00 175.35 174.58 1f60 s ASN 377 N -0.64 2.08 -0.03 1.43 0.01 0.16 -0.20 114.94 117.74 1f60 s ASN 377 Ca 0.09 -0.92 -0.30 0.00 -0.71 0.00 0.00 52.86 51.03 1f60 s ASN 377 Cb -0.11 -0.07 -0.04 0.00 0.41 0.00 0.00 41.25 41.43 1f60 s ASN 377 CO 0.01 -0.20 1.34 -0.62 -1.51 0.00 0.00 177.10 176.12 1f60 s ASP 378 N -2.87 6.91 0.10 -1.22 -1.08 0.20 -4.21 116.67 114.50 1f60 s ASP 378 Ca 0.14 2.00 -0.23 0.00 -0.52 0.00 0.00 52.55 53.94 1f60 s ASP 378 Cb -0.02 -2.56 -0.12 0.00 -1.46 0.00 0.00 42.92 38.76 1f60 s ASP 378 CO 0.03 -0.69 1.73 -0.09 0.52 0.00 0.00 175.17 176.66 1f60 h ARG 379 N 7.84 -0.04 -0.33 4.34 2.43 -1.90 0.27 114.38 126.98 1f60 h ARG 379 Ca -0.36 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.68 1f60 h ARG 379 Cb 1.17 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 1f60 h ARG 379 CO 0.90 -0.03 -0.32 0.00 -1.51 0.00 0.00 179.97 179.02 1f60 h ARG 380 N -0.04 0.81 0.00 0.20 3.08 -1.91 -3.31 114.38 113.21 1f60 h ARG 380 Ca 0.02 -0.42 -0.06 0.00 0.07 0.00 0.00 59.98 59.58 1f60 h ARG 380 Cb 0.06 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 1f60 h ARG 380 CO -0.04 1.06 -1.43 -1.13 -1.07 0.00 0.00 179.97 177.36 1f60 n SER 381 N -4.18 0.59 0.00 7.04 3.41 -1.22 -4.98 113.62 114.28 1f60 n SER 381 Ca -0.03 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.82 1f60 n SER 381 Cb 0.50 0.81 0.00 0.00 -0.26 0.00 0.00 64.21 65.26 1f60 n SER 381 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1f60 n GLY 382 N 1.28 1.33 3.76 5.00 0.00 0.93 -5.01 105.19 112.48 1f60 n GLY 382 Ca -0.05 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 1f60 n GLY 382 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1f60 s LYS 383 N -0.31 4.11 0.02 1.61 2.20 -1.25 -4.59 119.74 121.54 1f60 s LYS 383 Ca 0.00 2.58 -0.30 0.00 -0.36 0.00 0.00 55.97 57.89 1f60 s LYS 383 Cb 0.00 -3.01 -0.06 0.00 -1.51 0.00 0.00 37.83 33.25 1f60 s LYS 383 CO 0.00 -0.61 1.42 0.21 -0.36 0.00 0.00 175.35 176.01 1f60 s LYS 384 N -0.96 4.28 -0.17 4.03 2.20 -1.26 -0.63 119.74 127.24 1f60 s LYS 384 Ca 0.60 2.01 0.11 0.00 -0.36 0.00 0.00 55.97 58.34 1f60 s LYS 384 Cb -0.48 -3.53 -0.23 0.00 -1.51 0.00 0.00 37.83 32.08 1f60 s LYS 384 CO 0.52 -0.57 0.17 1.28 -0.36 0.00 0.00 175.35 176.39 1f60 n LEU 385 N 5.18 1.04 -3.48 5.43 4.77 0.72 -4.90 117.00 125.76 1f60 n LEU 385 Ca 0.13 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 56.04 1f60 n LEU 385 Cb 0.43 -0.01 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1f60 n LEU 385 CO 0.59 0.60 0.42 -1.83 -1.33 0.00 0.00 177.39 175.84 1f60 s GLU 386 N -2.53 1.14 -0.00 3.23 -1.05 -1.12 -4.98 118.70 113.39 1f60 s GLU 386 Ca -0.15 -0.01 -0.14 0.00 -0.15 0.00 0.00 54.97 54.52 1f60 s GLU 386 Cb 0.07 0.53 -0.06 0.00 -0.44 0.00 0.00 34.13 34.24 1f60 s GLU 386 CO 0.78 -0.41 0.39 -0.51 0.95 0.00 0.00 175.26 176.45 1f60 s ASP 387 N -1.76 6.77 -1.07 0.83 1.01 -1.26 -1.10 116.67 120.09 1f60 s ASP 387 Ca -0.07 0.91 -0.19 0.00 0.71 0.00 0.00 52.55 53.91 1f60 s ASP 387 Cb -0.00 -2.23 0.01 0.00 1.01 0.00 0.00 42.92 41.70 1f60 s ASP 387 CO 0.02 0.32 0.72 1.41 0.21 0.00 0.00 175.17 177.85 1f60 n HIS 388 N 1.77 -1.88 -1.75 4.23 8.25 0.32 -4.92 115.22 121.24 1f60 n HIS 388 Ca -0.14 0.47 -0.39 0.00 -0.26 0.00 0.00 57.72 57.40 1f60 n HIS 388 Cb 0.53 -3.18 0.04 0.00 1.12 0.00 0.00 29.99 28.49 1f60 n HIS 388 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 1f60 n PRO 389 N -3.94 1.80 0.10 -0.41 -0.04 -1.25 -4.91 135.00 126.34 1f60 n PRO 389 Ca -0.13 0.66 0.13 0.00 -0.04 0.00 0.00 63.50 64.11 1f60 n PRO 389 Cb 0.59 -2.60 0.29 0.00 -0.04 0.00 0.00 33.50 31.74 1f60 n PRO 389 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1f60 h LYS 390 N 1.58 0.00 -2.51 0.54 1.79 -1.92 -3.44 116.57 112.61 1f60 h LYS 390 Ca -0.51 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.05 1f60 h LYS 390 Cb 1.30 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.83 1f60 h LYS 390 CO 0.58 0.00 0.41 -0.59 -1.08 0.00 0.00 179.45 178.77 1f60 s PHE 391 N -3.14 -0.32 -0.03 -1.35 -0.71 -1.26 -4.57 117.98 106.60 1f60 s PHE 391 Ca 0.08 0.11 0.07 0.00 -1.04 0.00 0.00 56.93 56.15 1f60 s PHE 391 Cb 0.12 0.58 -0.01 0.00 -1.21 0.00 0.00 43.02 42.50 1f60 s PHE 391 CO 0.65 -0.73 -0.23 -0.51 -1.34 0.00 0.00 175.22 173.06 1f60 s LEU 392 N -2.68 2.04 0.42 -1.99 1.43 -0.03 -4.95 118.68 112.90 1f60 s LEU 392 Ca 0.06 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.79 1f60 s LEU 392 Cb -0.01 -1.20 -0.07 0.00 0.03 0.00 0.00 46.19 44.94 1f60 s LEU 392 CO -0.06 0.26 0.01 -1.59 0.23 0.00 0.00 176.35 175.21 1f60 s LYS 393 N -0.42 1.98 0.16 1.70 -2.85 -1.26 -1.25 119.74 117.80 1f60 s LYS 393 Ca 0.05 -2.15 -0.34 0.00 -1.00 0.00 0.00 55.97 52.54 1f60 s LYS 393 Cb -0.10 -1.54 -0.15 0.00 -2.06 0.00 0.00 37.83 33.98 1f60 s LYS 393 CO 0.00 -0.13 1.35 0.43 0.10 0.00 0.00 175.35 177.11 1f60 n SER 394 N -1.01 2.09 0.00 0.03 7.64 -1.26 -1.74 113.62 119.37 1f60 n SER 394 Ca -0.07 1.12 0.00 0.00 1.01 0.00 0.00 58.87 60.93 1f60 n SER 394 Cb 0.67 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1f60 n SER 394 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f60 n GLY 395 N 2.47 3.39 3.78 0.23 0.00 0.17 -4.99 105.19 110.23 1f60 n GLY 395 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1f60 n GLY 395 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1f60 s ASP 396 N -0.92 5.85 -0.11 1.61 1.01 -0.71 -4.72 116.67 118.68 1f60 s ASP 396 Ca 0.00 2.15 0.01 0.00 0.71 0.00 0.00 52.55 55.42 1f60 s ASP 396 Cb 0.00 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 1f60 s ASP 396 CO 0.00 -1.13 -0.16 0.00 0.21 0.00 0.00 175.17 174.09 1f60 s ALA 397 N -1.79 2.49 0.02 5.23 0.00 -1.26 -1.11 121.76 125.34 1f60 s ALA 397 Ca 0.71 -0.92 -0.15 0.00 0.00 0.00 0.00 51.96 51.60 1f60 s ALA 397 Cb -0.23 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 21.85 1f60 s ALA 397 CO 0.26 0.30 0.33 0.00 0.00 0.00 0.00 175.76 176.64 1f60 s ALA 398 N 0.22 -0.78 -0.19 0.00 0.00 -0.26 -0.67 121.76 120.08 1f60 s ALA 398 Ca -0.10 0.21 -0.19 0.00 0.00 0.00 0.00 51.96 51.88 1f60 s ALA 398 Cb -0.16 0.20 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1f60 s ALA 398 CO 0.06 -0.35 0.53 -1.17 0.00 0.00 0.00 175.76 174.83 1f60 s LEU 399 N -1.71 4.16 -0.00 0.00 2.96 -0.28 -0.25 118.68 123.56 1f60 s LEU 399 Ca -0.09 0.70 0.06 0.00 -0.22 0.00 0.00 54.13 54.58 1f60 s LEU 399 Cb -0.03 -2.73 -0.02 0.00 0.50 0.00 0.00 46.19 43.92 1f60 s LEU 399 CO 0.01 -0.18 -0.19 -0.69 -1.32 0.00 0.00 176.35 173.98 1f60 s VAL 400 N 1.59 1.48 -0.23 1.68 1.01 0.41 -0.72 120.40 125.62 1f60 s VAL 400 Ca 0.25 -0.88 -0.17 0.00 0.00 0.00 0.00 61.98 61.17 1f60 s VAL 400 Cb -0.15 -1.25 -0.03 0.00 0.00 0.00 0.00 36.38 34.95 1f60 s VAL 400 CO 0.10 0.35 0.49 -0.75 0.00 0.00 0.00 175.10 175.29 1f60 s LYS 401 N -0.61 4.12 -0.06 2.72 2.20 -0.19 -0.81 119.74 127.11 1f60 s LYS 401 Ca 0.07 0.31 -0.01 0.00 -0.36 0.00 0.00 55.97 55.98 1f60 s LYS 401 Cb -0.07 -3.61 -0.03 0.00 -1.51 0.00 0.00 37.83 32.60 1f60 s LYS 401 CO -0.00 -0.24 0.00 -0.06 -0.36 0.00 0.00 175.35 174.69 1f60 s PHE 402 N 1.93 3.13 -0.18 4.03 0.40 0.85 -0.26 117.98 127.87 1f60 s PHE 402 Ca 0.21 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.71 1f60 s PHE 402 Cb -0.15 -1.75 0.02 0.00 0.51 0.00 0.00 43.02 41.65 1f60 s PHE 402 CO 0.09 0.46 -0.19 0.08 0.70 0.00 0.00 175.22 176.36 1f60 s VAL 403 N -0.95 2.06 0.37 -0.44 1.01 -0.73 -1.69 120.40 120.03 1f60 s VAL 403 Ca 0.15 -0.98 -0.26 0.00 0.00 0.00 0.00 61.98 60.90 1f60 s VAL 403 Cb -0.11 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1f60 s VAL 403 CO 0.05 0.51 1.11 -2.16 0.00 0.00 0.00 175.10 174.61 1f60 s PRO 404 N 1.28 4.24 0.32 2.72 0.04 -1.26 -1.58 135.00 140.77 1f60 s PRO 404 Ca 0.04 1.72 0.25 0.00 0.04 0.00 0.00 61.00 63.05 1f60 s PRO 404 Cb -0.13 -2.76 0.60 0.00 0.04 0.00 0.00 34.50 32.24 1f60 s PRO 404 CO -0.13 -0.12 1.70 0.66 0.04 0.00 0.00 177.00 179.15 1f60 h SER 405 N 2.89 0.00 -4.71 6.66 4.64 -1.57 -3.45 113.55 118.00 1f60 h SER 405 Ca -0.48 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.62 1f60 h SER 405 Cb 1.22 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.15 1f60 h SER 405 CO 0.64 0.00 -0.70 -0.54 -0.87 0.00 0.00 176.83 175.36 1f60 s LYS 406 N -3.16 0.76 0.14 4.77 1.02 -1.26 -5.05 119.74 116.96 1f60 s LYS 406 Ca 0.09 -1.24 -0.34 0.00 0.02 0.00 0.00 55.97 54.50 1f60 s LYS 406 Cb 0.09 -0.16 -0.16 0.00 -0.52 0.00 0.00 37.83 37.08 1f60 s LYS 406 CO 0.63 -0.02 1.30 -2.30 -0.92 0.00 0.00 175.35 174.04 1f60 n PRO 407 N 0.19 1.34 -3.78 -1.68 -0.02 -1.26 -4.97 135.00 124.82 1f60 n PRO 407 Ca -0.14 0.48 -0.13 0.00 -2.02 0.00 0.00 63.50 61.69 1f60 n PRO 407 Cb 0.60 -2.08 -0.11 0.00 -0.02 0.00 0.00 33.50 31.89 1f60 n PRO 407 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1f60 s MET 408 N 0.10 0.34 -0.26 -0.52 1.75 -1.26 -4.87 119.30 114.58 1f60 s MET 408 Ca 0.78 0.37 -0.06 0.00 -1.25 0.00 0.00 55.69 55.53 1f60 s MET 408 Cb -0.86 0.17 -0.01 0.00 2.84 0.00 0.00 34.83 36.97 1f60 s MET 408 CO 0.48 -0.04 0.03 0.00 -0.65 0.00 0.00 175.02 174.84 1f60 s VAL 410 N 1.51 0.77 0.12 0.00 -7.23 -1.26 -4.96 120.40 109.35 1f60 s VAL 410 Ca 0.05 -2.00 -0.00 0.00 -1.81 0.00 0.00 61.98 58.21 1f60 s VAL 410 Cb -0.16 -2.59 -0.04 0.00 0.56 0.00 0.00 36.38 34.16 1f60 s VAL 410 CO 0.00 0.00 0.02 -1.61 -0.31 0.00 0.00 175.10 173.20 1f60 s GLU 411 N -3.85 0.89 0.34 4.82 0.41 -0.73 -4.92 118.70 115.64 1f60 s GLU 411 Ca 0.33 -1.40 -0.28 0.00 -0.41 0.00 0.00 54.97 53.21 1f60 s GLU 411 Cb 0.06 0.11 -0.09 0.00 -1.78 0.00 0.00 34.13 32.43 1f60 s GLU 411 CO 0.15 -0.19 1.19 0.00 -0.49 0.00 0.00 175.26 175.92 1f60 s ALA 412 N -3.92 3.35 0.42 5.21 0.00 -1.26 -3.85 121.76 121.70 1f60 s ALA 412 Ca 0.20 1.04 0.09 0.00 0.00 0.00 0.00 51.96 53.29 1f60 s ALA 412 Cb 0.07 -3.39 0.89 0.00 0.00 0.00 0.00 23.12 20.69 1f60 s ALA 412 CO -0.01 -0.44 2.01 0.35 0.00 0.00 0.00 175.76 177.67 1f60 h PHE 413 N 3.27 0.33 0.00 0.00 3.57 -1.35 -1.53 116.94 121.23 1f60 h PHE 413 Ca -0.48 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 60.96 1f60 h PHE 413 Cb 1.22 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.85 1f60 h PHE 413 CO 0.57 0.30 -0.23 0.66 -2.23 0.00 0.00 178.31 177.37 1f60 h SER 414 N 0.33 0.00 0.00 0.41 4.64 -1.91 -3.14 113.55 113.89 1f60 h SER 414 Ca 0.08 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.24 1f60 h SER 414 Cb 0.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1f60 h SER 414 CO -0.00 0.23 -1.14 -0.62 -0.87 0.00 0.00 176.83 174.42 1f60 n GLU 415 N -3.72 0.53 -3.57 4.77 1.02 -0.77 -4.83 120.64 114.05 1f60 n GLU 415 Ca -0.01 0.49 -0.28 0.00 -0.02 0.00 0.00 57.16 57.33 1f60 n GLU 415 Cb 0.34 -1.67 -0.11 0.00 -0.02 0.00 0.00 31.44 29.98 1f60 n GLU 415 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1f60 s TYR 416 N -2.39 1.69 0.22 -0.32 2.02 -0.65 -5.03 117.35 112.89 1f60 s TYR 416 Ca -0.25 -2.41 -0.09 0.00 -0.37 0.00 0.00 57.07 53.95 1f60 s TYR 416 Cb 0.06 -1.48 0.36 0.00 -0.40 0.00 0.00 41.96 40.50 1f60 s TYR 416 CO 0.43 -0.77 1.67 -1.35 -1.57 0.00 0.00 175.55 173.96 1f60 h PRO 417 N 6.11 0.16 0.00 -1.71 0.11 -1.75 -0.93 132.00 133.99 1f60 h PRO 417 Ca 0.14 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1f60 h PRO 417 Cb 0.90 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.97 1f60 h PRO 417 CO 0.44 0.10 0.00 -1.35 -0.21 0.00 0.00 178.00 176.98 1f60 h PRO 418 N 0.16 0.00 -0.41 1.05 0.11 -1.93 -1.55 132.00 129.43 1f60 h PRO 418 Ca 0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.47 1f60 h PRO 418 Cb 0.59 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1f60 h PRO 418 CO -0.53 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 178.54 1f60 n LEU 419 N -3.01 4.24 -0.09 2.35 4.32 -0.37 -4.16 117.00 120.28 1f60 n LEU 419 Ca -0.01 -2.72 0.02 0.00 -0.02 0.00 0.00 56.01 53.28 1f60 n LEU 419 Cb 0.18 -0.52 0.03 0.00 -1.62 0.00 0.00 43.42 41.48 1f60 n LEU 419 CO 0.23 0.70 0.41 0.61 -1.22 0.00 0.00 177.39 178.11 1f60 n GLY 420 N 0.18 1.32 3.17 -0.72 0.00 -0.59 -1.78 105.19 106.78 1f60 n GLY 420 Ca 0.22 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1f60 n GLY 420 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1f60 s ARG 421 N -0.95 1.10 0.13 1.61 1.70 -1.23 -0.36 118.95 120.95 1f60 s ARG 421 Ca 0.07 -0.79 -0.13 0.00 -0.47 0.00 0.00 55.73 54.40 1f60 s ARG 421 Cb 0.06 -1.14 0.02 0.00 -0.57 0.00 0.00 34.95 33.31 1f60 s ARG 421 CO 0.01 0.29 0.34 -0.59 -1.08 0.00 0.00 175.30 174.26 1f60 s PHE 422 N -0.78 0.01 -0.04 5.89 -0.12 -0.46 -4.34 117.98 118.13 1f60 s PHE 422 Ca 0.04 -0.37 0.02 0.00 -0.05 0.00 0.00 56.93 56.56 1f60 s PHE 422 Cb -0.08 0.14 -0.03 0.00 -0.63 0.00 0.00 43.02 42.42 1f60 s PHE 422 CO 0.01 -0.69 -0.07 0.00 -0.05 0.00 0.00 175.22 174.42 1f60 s ALA 423 N -3.86 2.99 -0.23 1.99 0.00 -0.30 -1.02 121.76 121.33 1f60 s ALA 423 Ca 0.07 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 1f60 s ALA 423 Cb 0.03 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.92 1f60 s ALA 423 CO -0.08 0.59 0.05 0.08 0.00 0.00 0.00 175.76 176.40 1f60 s VAL 424 N -0.87 4.25 -0.14 0.00 1.01 -0.37 -1.02 120.40 123.25 1f60 s VAL 424 Ca 0.14 -0.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 1f60 s VAL 424 Cb -0.11 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1f60 s VAL 424 CO 0.03 0.37 0.12 -0.60 0.00 0.00 0.00 175.10 175.02 1f60 s ARG 425 N 1.39 3.64 -0.13 2.72 3.00 -0.39 -0.88 118.95 128.30 1f60 s ARG 425 Ca 0.05 -0.19 -0.31 0.00 -1.00 0.00 0.00 55.73 54.27 1f60 s ARG 425 Cb -0.15 -3.22 0.13 0.00 0.00 0.00 0.00 34.95 31.71 1f60 s ARG 425 CO 0.03 0.61 1.06 0.34 0.00 0.00 0.00 175.30 177.34 1f60 s ASP 426 N -0.56 -0.26 -1.50 -2.12 -1.08 -0.57 -3.91 116.67 106.67 1f60 s ASP 426 Ca 0.12 0.09 -0.10 0.00 -0.52 0.00 0.00 52.55 52.14 1f60 s ASP 426 Cb -0.12 0.25 0.07 0.00 -1.46 0.00 0.00 42.92 41.67 1f60 s ASP 426 CO 0.02 -0.38 0.84 0.23 0.52 0.00 0.00 175.17 176.40 1f60 n MET 427 N 0.07 -4.82 -3.02 4.34 2.81 -1.26 -1.60 117.12 113.64 1f60 n MET 427 Ca -0.05 0.55 -0.22 0.00 -1.81 0.00 0.00 57.70 56.17 1f60 n MET 427 Cb 0.59 -5.26 0.02 0.00 -0.71 0.00 0.00 33.22 27.86 1f60 n MET 427 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1f60 n ARG 428 N -4.53 -4.16 -3.85 0.03 5.12 -1.26 -4.95 116.66 103.06 1f60 n ARG 428 Ca -0.06 0.80 -0.08 0.00 -1.93 0.00 0.00 57.85 56.58 1f60 n ARG 428 Cb 0.57 -5.60 -0.01 0.00 -1.16 0.00 0.00 32.46 26.26 1f60 n ARG 428 CO 0.00 0.00 0.00 1.14 -1.93 0.00 0.00 177.63 176.84 1f60 s GLN 429 N -5.69 1.93 -0.23 5.56 -2.07 -0.63 -4.95 119.66 113.59 1f60 s GLN 429 Ca 0.29 -1.17 -0.22 0.00 -1.82 0.00 0.00 55.36 52.43 1f60 s GLN 429 Cb -0.13 0.61 -0.02 0.00 -1.09 0.00 0.00 33.01 32.37 1f60 s GLN 429 CO 0.35 -0.89 0.68 0.99 -1.32 0.00 0.00 175.29 175.11 1f60 s THR 430 N -3.35 4.96 -0.70 3.63 2.01 -1.26 -1.51 115.64 119.42 1f60 s THR 430 Ca 0.14 1.27 0.21 0.00 0.31 0.00 0.00 61.69 63.62 1f60 s THR 430 Cb -0.05 -3.99 -0.26 0.00 0.01 0.00 0.00 72.50 68.21 1f60 s THR 430 CO 0.09 0.04 0.76 1.33 -0.69 0.00 0.00 174.62 176.14 1f60 n VAL 431 N 4.99 0.00 -3.47 3.82 0.24 -0.06 -4.87 118.33 118.99 1f60 n VAL 431 Ca 0.01 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 1f60 n VAL 431 Cb 0.49 0.71 -0.04 0.00 -1.47 0.00 0.00 33.84 33.53 1f60 n VAL 431 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1f60 s ALA 432 N -3.11 -1.68 -0.02 2.33 0.00 -1.22 -0.82 121.76 117.24 1f60 s ALA 432 Ca 0.03 0.86 0.08 0.00 0.00 0.00 0.00 51.96 52.93 1f60 s ALA 432 Cb 0.15 0.49 -0.02 0.00 0.00 0.00 0.00 23.12 23.74 1f60 s ALA 432 CO 0.86 -0.60 -0.25 0.54 0.00 0.00 0.00 175.76 176.31 1f60 s VAL 433 N -2.64 2.01 0.09 0.00 0.11 -0.50 -1.24 120.40 118.22 1f60 s VAL 433 Ca -0.04 -1.08 0.08 0.00 -2.93 0.00 0.00 61.98 58.01 1f60 s VAL 433 Cb -0.01 -1.67 -0.03 0.00 -1.53 0.00 0.00 36.38 33.15 1f60 s VAL 433 CO -0.03 0.57 -0.20 -0.83 -3.33 0.00 0.00 175.10 171.27 1f60 s GLY 434 N -0.57 1.18 -0.14 6.54 0.00 -0.19 -0.54 107.32 113.60 1f60 s GLY 434 Ca 0.09 -1.19 0.00 0.00 0.00 0.00 0.00 44.72 43.62 1f60 s GLY 434 CO -0.01 -1.18 -0.12 0.14 0.00 0.00 0.00 173.10 171.93 1f60 s VAL 435 N -1.11 1.41 0.02 1.40 1.01 0.11 -1.36 120.40 121.89 1f60 s VAL 435 Ca 0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 61.98 61.20 1f60 s VAL 435 Cb -0.10 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1f60 s VAL 435 CO 0.04 0.42 1.01 -0.63 0.00 0.00 0.00 175.10 175.94 1f60 s ILE 436 N 1.55 4.69 -0.07 2.22 1.01 0.51 -0.60 121.20 130.51 1f60 s ILE 436 Ca 0.05 1.97 0.10 0.00 0.00 0.00 0.00 60.65 62.77 1f60 s ILE 436 Cb -0.13 -4.26 -0.15 0.00 0.01 0.00 0.00 42.46 37.93 1f60 s ILE 436 CO -0.10 0.17 0.13 0.29 0.00 0.00 0.00 174.94 175.43 1f60 n LYS 437 N 3.75 1.45 -3.68 2.79 4.76 0.40 -1.28 118.16 126.36 1f60 n LYS 437 Ca 0.06 -0.05 -0.15 0.00 -2.87 0.00 0.00 58.31 55.30 1f60 n LYS 437 Cb 0.50 -1.27 -0.08 0.00 -1.84 0.00 0.00 35.03 32.34 1f60 n LYS 437 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1f60 s SER 438 N -3.89 -0.38 -0.03 4.39 1.04 -0.76 -4.92 113.70 109.15 1f60 s SER 438 Ca -0.05 0.39 0.03 0.00 0.48 0.00 0.00 55.95 56.80 1f60 s SER 438 Cb 0.05 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.63 1f60 s SER 438 CO 0.45 -0.47 -0.10 -0.69 0.98 0.00 0.00 173.24 173.41 1f60 s VAL 439 N -1.11 0.89 -0.74 5.02 1.01 -1.26 -0.76 120.40 123.46 1f60 s VAL 439 Ca -0.11 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1f60 s VAL 439 Cb -0.03 -0.79 0.14 0.00 0.00 0.00 0.00 36.38 35.70 1f60 s VAL 439 CO 0.06 0.27 0.82 -0.62 0.00 0.00 0.00 175.10 175.63 1f60 s ASP 440 N 0.18 6.45 0.00 3.32 2.15 -0.21 -5.00 116.67 123.57 1f60 s ASP 440 Ca -0.03 -1.94 0.29 0.00 0.43 0.00 0.00 52.55 51.30 1f60 s ASP 440 Cb -0.09 -2.30 1.36 0.00 -0.30 0.00 0.00 42.92 41.59 1f60 s ASP 440 CO 0.01 -0.95 1.92 0.29 -0.17 0.00 0.00 175.17 176.27