#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cf2 s LYS 2 N 0.00 4.61 -0.31 0.03 -0.14 -1.00 -4.83 119.74 118.10 1cf2 s LYS 2 Ca 0.00 1.55 -0.21 0.00 -1.36 0.00 0.00 55.97 55.95 1cf2 s LYS 2 Cb 0.00 -3.36 -0.01 0.00 -1.68 0.00 0.00 37.83 32.78 1cf2 s LYS 2 CO 0.00 0.07 0.67 0.00 -0.76 0.00 0.00 175.35 175.33 1cf2 s ALA 3 N 0.27 3.52 -0.11 5.17 0.00 -1.26 -0.92 121.76 128.43 1cf2 s ALA 3 Ca 0.50 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.83 1cf2 s ALA 3 Cb -0.25 -3.16 -0.03 0.00 0.00 0.00 0.00 23.12 19.69 1cf2 s ALA 3 CO 0.31 -1.14 -0.07 0.08 0.00 0.00 0.00 175.76 174.93 1cf2 s VAL 4 N 2.71 3.63 -0.05 0.00 1.01 0.12 -0.20 120.40 127.61 1cf2 s VAL 4 Ca 0.27 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.76 1cf2 s VAL 4 Cb -0.15 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 1cf2 s VAL 4 CO 0.12 0.55 0.02 0.00 0.00 0.00 0.00 175.10 175.79 1cf2 s ALA 5 N -0.20 3.36 -0.32 5.51 0.00 -0.45 -0.54 121.76 129.12 1cf2 s ALA 5 Ca 0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 51.96 51.10 1cf2 s ALA 5 Cb -0.13 -1.48 0.05 0.00 0.00 0.00 0.00 23.12 21.56 1cf2 s ALA 5 CO 0.03 0.62 0.05 0.42 0.00 0.00 0.00 175.76 176.88 1cf2 s ILE 6 N -0.99 3.28 -0.48 0.00 -1.09 0.34 -0.49 121.20 121.78 1cf2 s ILE 6 Ca 0.16 -1.35 -0.19 0.00 -2.23 0.00 0.00 60.65 57.05 1cf2 s ILE 6 Cb -0.11 -2.90 0.05 0.00 -1.58 0.00 0.00 42.46 37.91 1cf2 s ILE 6 CO 0.06 -0.17 0.59 0.21 -1.23 0.00 0.00 174.94 174.39 1cf2 s ASN 7 N 1.35 6.23 0.00 3.58 2.47 0.13 -1.55 114.94 127.16 1cf2 s ASN 7 Ca -0.03 -0.78 0.00 0.00 0.42 0.00 0.00 52.86 52.47 1cf2 s ASN 7 Cb -0.20 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.32 1cf2 s ASN 7 CO 0.00 -0.81 0.00 0.61 -3.72 0.00 0.00 177.10 173.18 1cf2 n GLY 8 N 5.14 0.41 2.48 1.21 0.00 -1.23 0.36 105.19 113.57 1cf2 n GLY 8 Ca -0.06 -0.68 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1cf2 n GLY 8 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1cf2 n TYR 9 N 0.00 2.68 -0.67 1.61 9.36 -0.01 -3.90 117.16 126.22 1cf2 n TYR 9 Ca 0.00 -2.95 0.00 0.00 3.32 0.00 0.00 57.90 58.27 1cf2 n TYR 9 Cb 0.00 -2.22 0.00 0.00 -0.63 0.00 0.00 39.34 36.49 1cf2 n TYR 9 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cf2 n GLY 10 N 2.92 3.15 0.14 2.98 0.00 -1.26 -4.46 105.19 108.66 1cf2 n GLY 10 Ca 0.66 -1.78 -0.07 0.00 0.00 0.00 0.00 46.02 44.83 1cf2 n GLY 10 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1cf2 h THR 11 N 0.00 0.86 0.04 2.61 2.02 -1.91 -0.75 112.91 115.78 1cf2 h THR 11 Ca 0.00 -0.06 -0.08 0.00 0.77 0.00 0.00 66.41 67.04 1cf2 h THR 11 Cb 0.00 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.07 1cf2 h THR 11 CO 0.00 0.03 -0.36 0.58 0.37 0.00 0.00 175.52 176.14 1cf2 h VAL 12 N 0.18 1.64 -0.93 3.16 2.07 -1.89 -3.35 116.25 117.12 1cf2 h VAL 12 Ca 0.15 -2.40 0.05 0.00 0.82 0.00 0.00 66.70 65.32 1cf2 h VAL 12 Cb 0.15 3.25 -0.06 0.00 -1.52 0.00 0.00 31.29 33.11 1cf2 h VAL 12 CO -0.19 0.63 0.60 1.23 0.02 0.00 0.00 177.57 179.86 1cf2 h GLY 13 N -0.78 1.39 2.00 2.17 0.00 -1.65 -0.46 103.07 105.75 1cf2 h GLY 13 Ca -0.07 -0.44 -0.06 0.00 0.00 0.00 0.00 47.33 46.75 1cf2 h GLY 13 CO 0.03 0.34 -0.31 0.07 0.00 0.00 0.00 176.54 176.67 1cf2 h LYS 14 N 1.11 0.00 -0.03 4.80 2.10 -1.32 -0.48 116.57 122.75 1cf2 h LYS 14 Ca 0.39 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.82 1cf2 h LYS 14 Cb 0.10 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.45 1cf2 h LYS 14 CO -0.15 0.31 -0.83 0.00 -2.00 0.00 0.00 179.45 176.78 1cf2 h ARG 15 N 0.00 0.61 -0.59 0.07 3.08 -1.54 -3.17 114.38 112.84 1cf2 h ARG 15 Ca -0.00 -0.62 -0.07 0.00 0.07 0.00 0.00 59.98 59.35 1cf2 h ARG 15 Cb 0.58 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1cf2 h ARG 15 CO 0.04 1.23 0.08 0.28 -1.07 0.00 0.00 179.97 180.53 1cf2 h VAL 16 N 0.24 1.26 -0.46 2.04 2.07 -0.83 -2.51 116.25 118.05 1cf2 h VAL 16 Ca -0.10 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 66.51 1cf2 h VAL 16 Cb 1.50 0.77 -0.10 0.00 -1.52 0.00 0.00 31.29 31.94 1cf2 h VAL 16 CO 0.16 0.37 -0.22 0.00 0.02 0.00 0.00 177.57 177.90 1cf2 h ALA 17 N 1.01 0.10 -0.28 1.67 0.00 -1.14 -1.14 119.26 119.48 1cf2 h ALA 17 Ca 0.18 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 1cf2 h ALA 17 Cb 0.44 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 1cf2 h ALA 17 CO 0.01 -0.57 -0.31 -0.44 0.00 0.00 0.00 179.25 177.94 1cf2 h ASP 18 N -0.13 0.61 -0.56 0.00 3.32 -1.50 -2.35 116.42 115.81 1cf2 h ASP 18 Ca 0.22 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.93 1cf2 h ASP 18 Cb 0.47 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 1cf2 h ASP 18 CO -0.54 0.89 -0.05 0.00 -1.72 0.00 0.00 179.24 177.81 1cf2 h ALA 19 N 1.15 0.75 -0.43 3.45 0.00 -0.98 -1.34 119.26 121.87 1cf2 h ALA 19 Ca 0.06 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 1cf2 h ALA 19 Cb 0.79 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 1cf2 h ALA 19 CO 0.06 0.63 0.25 0.82 0.00 0.00 0.00 179.25 181.01 1cf2 h ILE 20 N 0.90 1.15 0.00 0.00 1.08 -1.05 -2.77 117.51 116.82 1cf2 h ILE 20 Ca 0.15 -0.36 -0.03 0.00 -0.39 0.00 0.00 64.86 64.23 1cf2 h ILE 20 Cb 0.61 0.61 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 1cf2 h ILE 20 CO 0.04 0.15 -0.15 0.00 -0.69 0.00 0.00 178.15 177.50 1cf2 h ALA 21 N 1.10 1.68 0.00 1.87 0.00 -1.21 -0.97 119.26 121.72 1cf2 h ALA 21 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1cf2 h ALA 21 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1cf2 h ALA 21 CO -0.03 0.19 0.00 1.96 0.00 0.00 0.00 179.25 181.37 1cf2 h GLN 22 N 0.00 0.00 -7.15 0.00 4.20 -0.95 -3.46 115.11 107.75 1cf2 h GLN 22 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.20 1cf2 h GLN 22 Cb 0.28 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.15 1cf2 h GLN 22 CO 0.02 0.00 0.40 -0.65 -0.67 0.00 0.00 178.83 177.93 1cf2 s GLN 23 N -3.48 3.01 0.00 1.46 -1.52 -0.37 -4.84 119.66 113.93 1cf2 s GLN 23 Ca 0.03 1.49 0.27 0.00 -1.95 0.00 0.00 55.36 55.20 1cf2 s GLN 23 Cb 0.09 -1.97 0.89 0.00 -0.22 0.00 0.00 33.01 31.79 1cf2 s GLN 23 CO 0.54 -1.10 1.66 -0.40 -0.25 0.00 0.00 175.29 175.74 1cf2 n ASP 24 N -1.97 0.58 -0.06 5.90 5.68 -1.26 -3.87 116.55 121.54 1cf2 n ASP 24 Ca 0.11 -0.45 0.05 0.00 -0.50 0.00 0.00 54.79 54.00 1cf2 n ASP 24 Cb 0.52 0.03 0.07 0.00 -1.14 0.00 0.00 41.12 40.60 1cf2 n ASP 24 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1cf2 n ASP 25 N -1.09 2.00 -3.74 -1.12 5.75 -1.26 -4.90 116.55 112.20 1cf2 n ASP 25 Ca 0.10 -2.53 -0.12 0.00 -0.01 0.00 0.00 54.79 52.24 1cf2 n ASP 25 Cb 0.32 -0.24 -0.07 0.00 -1.03 0.00 0.00 41.12 40.11 1cf2 n ASP 25 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1cf2 s MET 26 N -1.89 0.85 0.05 0.11 -1.94 -1.25 -2.38 119.30 112.85 1cf2 s MET 26 Ca 0.17 -0.52 -0.09 0.00 -1.71 0.00 0.00 55.69 53.54 1cf2 s MET 26 Cb 0.15 0.37 0.00 0.00 2.01 0.00 0.00 34.83 37.36 1cf2 s MET 26 CO 0.02 -0.28 0.18 -1.59 -0.01 0.00 0.00 175.02 173.34 1cf2 s LYS 27 N -2.70 0.71 -0.25 2.03 -2.85 -0.10 -4.51 119.74 112.08 1cf2 s LYS 27 Ca -0.04 -0.71 -0.18 0.00 -1.00 0.00 0.00 55.97 54.03 1cf2 s LYS 27 Cb -0.00 0.29 -0.03 0.00 -2.06 0.00 0.00 37.83 36.03 1cf2 s LYS 27 CO -0.04 -0.21 0.54 0.08 0.10 0.00 0.00 175.35 175.82 1cf2 s VAL 28 N -2.84 5.05 -2.46 1.79 1.01 -1.26 0.12 120.40 121.82 1cf2 s VAL 28 Ca -0.03 0.94 0.22 0.00 0.00 0.00 0.00 61.98 63.12 1cf2 s VAL 28 Cb 0.00 -3.85 0.09 0.00 0.00 0.00 0.00 36.38 32.62 1cf2 s VAL 28 CO -0.05 0.08 1.15 2.30 0.00 0.00 0.00 175.10 178.58 1cf2 n ILE 29 N 5.10 0.00 0.00 2.22 -6.64 0.29 -4.85 119.36 115.48 1cf2 n ILE 29 Ca -0.03 -0.39 0.00 0.00 -1.77 0.00 0.00 62.75 60.55 1cf2 n ILE 29 Cb 0.50 1.37 0.00 0.00 -1.44 0.00 0.00 39.64 40.07 1cf2 n ILE 29 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1cf2 n GLY 30 N 1.34 2.12 3.20 3.28 0.00 -1.25 -4.46 105.19 109.42 1cf2 n GLY 30 Ca 0.11 -0.43 -0.18 0.00 0.00 0.00 0.00 46.02 45.52 1cf2 n GLY 30 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cf2 s VAL 31 N -2.00 1.19 0.12 1.61 -7.23 -0.81 -0.50 120.40 112.78 1cf2 s VAL 31 Ca 0.00 -1.47 0.10 0.00 -1.81 0.00 0.00 61.98 58.79 1cf2 s VAL 31 Cb 0.00 -1.26 -0.04 0.00 0.56 0.00 0.00 36.38 35.64 1cf2 s VAL 31 CO 0.00 -0.31 -0.24 -0.94 -0.31 0.00 0.00 175.10 173.31 1cf2 s SER 32 N -2.03 2.93 0.19 4.85 1.04 -0.59 -1.14 113.70 118.94 1cf2 s SER 32 Ca 0.02 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.73 1cf2 s SER 32 Cb -0.08 -0.18 -0.05 0.00 0.10 0.00 0.00 66.02 65.82 1cf2 s SER 32 CO 0.02 0.11 0.06 -0.54 0.98 0.00 0.00 173.24 173.87 1cf2 s LYS 33 N -2.05 1.16 -0.03 4.02 -0.14 -0.63 -0.83 119.74 121.24 1cf2 s LYS 33 Ca 0.11 -1.59 0.08 0.00 -1.36 0.00 0.00 55.97 53.21 1cf2 s LYS 33 Cb -0.10 -0.07 -0.12 0.00 -1.68 0.00 0.00 37.83 35.86 1cf2 s LYS 33 CO 0.05 -0.24 0.13 0.25 -0.76 0.00 0.00 175.35 174.79 1cf2 n THR 34 N -0.27 0.18 -4.31 2.17 -2.24 -1.26 -1.39 114.28 107.16 1cf2 n THR 34 Ca -0.03 -0.24 -0.18 0.00 -2.27 0.00 0.00 64.05 61.32 1cf2 n THR 34 Cb 0.65 -0.05 -0.14 0.00 -2.10 0.00 0.00 70.33 68.69 1cf2 n THR 34 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cf2 s ARG 35 N -2.46 0.79 -1.24 -0.78 1.70 -1.26 -4.90 118.95 110.79 1cf2 s ARG 35 Ca -0.03 -0.58 -0.19 0.00 -0.47 0.00 0.00 55.73 54.46 1cf2 s ARG 35 Cb 0.04 -0.74 0.06 0.00 -0.57 0.00 0.00 34.95 33.74 1cf2 s ARG 35 CO 0.34 0.19 1.69 -1.25 -1.08 0.00 0.00 175.30 175.19 1cf2 s PRO 36 N -0.83 3.90 0.00 3.89 0.04 -1.26 -4.68 135.00 136.06 1cf2 s PRO 36 Ca 0.01 -1.82 0.00 0.00 0.04 0.00 0.00 61.00 59.23 1cf2 s PRO 36 Cb -0.06 -5.50 0.00 0.00 0.04 0.00 0.00 34.50 28.98 1cf2 s PRO 36 CO 0.00 -2.27 0.00 -0.40 0.04 0.00 0.00 177.00 174.38 1cf2 n ASP 37 N 8.56 1.83 0.15 6.66 5.68 -1.26 -5.00 116.55 133.17 1cf2 n ASP 37 Ca 0.46 -0.53 0.01 0.00 -0.50 0.00 0.00 54.79 54.23 1cf2 n ASP 37 Cb 0.47 0.00 0.34 0.00 -1.14 0.00 0.00 41.12 40.79 1cf2 n ASP 37 CO 0.00 0.00 0.00 2.19 -1.33 0.00 0.00 177.20 178.06 1cf2 h PHE 38 N 0.49 0.14 -0.35 2.11 -0.00 -2.00 -2.73 116.94 114.61 1cf2 h PHE 38 Ca 0.00 -0.03 -0.13 0.00 -0.00 0.00 0.00 57.97 57.81 1cf2 h PHE 38 Cb 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 35.95 35.90 1cf2 h PHE 38 CO 0.00 0.42 -0.33 0.93 -0.00 0.00 0.00 178.31 179.33 1cf2 h GLU 39 N 0.12 0.77 -0.52 6.09 5.08 -1.96 0.87 114.58 125.03 1cf2 h GLU 39 Ca 0.02 -0.36 0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1cf2 h GLU 39 Cb 0.59 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 1cf2 h GLU 39 CO 0.04 0.99 0.28 0.00 -1.00 0.00 0.00 179.01 179.32 1cf2 h ALA 40 N 0.98 0.67 -0.43 3.43 0.00 -1.76 -0.42 119.26 121.73 1cf2 h ALA 40 Ca 0.07 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 1cf2 h ALA 40 Cb 0.86 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1cf2 h ALA 40 CO 0.08 -0.05 -0.15 0.00 0.00 0.00 0.00 179.25 179.12 1cf2 h ARG 41 N 0.55 0.80 0.00 0.00 3.08 -1.25 -2.41 114.38 115.15 1cf2 h ARG 41 Ca 0.23 -0.29 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1cf2 h ARG 41 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1cf2 h ARG 41 CO -0.14 0.90 -0.31 0.52 -1.07 0.00 0.00 179.97 179.87 1cf2 h MET 42 N 0.71 0.00 -0.72 0.04 2.86 -0.42 -2.77 114.93 114.62 1cf2 h MET 42 Ca 0.11 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.72 1cf2 h MET 42 Cb 0.65 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.28 1cf2 h MET 42 CO 0.05 0.31 0.33 0.00 1.06 0.00 0.00 176.91 178.66 1cf2 h ALA 43 N 1.69 0.93 -0.42 6.32 0.00 -0.56 -2.03 119.26 125.19 1cf2 h ALA 43 Ca -0.00 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.68 1cf2 h ALA 43 Cb 0.61 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1cf2 h ALA 43 CO 0.04 0.51 -0.04 -0.07 0.00 0.00 0.00 179.25 179.69 1cf2 h LEU 44 N 1.02 0.67 -1.13 0.00 3.38 -1.41 -2.38 115.31 115.45 1cf2 h LEU 44 Ca 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1cf2 h LEU 44 Cb 0.15 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1cf2 h LEU 44 CO -0.03 0.76 0.00 0.11 0.09 0.00 0.00 178.44 179.37 1cf2 h LYS 45 N 0.65 0.00 -0.13 1.13 1.57 -1.19 -1.86 116.57 116.73 1cf2 h LYS 45 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1cf2 h LYS 45 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1cf2 h LYS 45 CO 0.02 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.53 1cf2 n LYS 46 N -2.93 1.83 -0.57 3.15 5.02 -0.85 -4.93 118.16 118.89 1cf2 n LYS 46 Ca 0.01 -1.24 0.00 0.00 -2.02 0.00 0.00 58.31 55.06 1cf2 n LYS 46 Cb 0.32 -1.44 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1cf2 n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1cf2 n GLY 47 N 1.20 0.76 3.79 0.72 0.00 -0.70 -5.04 105.19 105.93 1cf2 n GLY 47 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.83 1cf2 n GLY 47 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cf2 s TYR 48 N -2.76 3.62 0.11 1.61 2.02 -0.94 -5.01 117.35 116.00 1cf2 s TYR 48 Ca 0.00 1.69 -0.30 0.00 -0.37 0.00 0.00 57.07 58.09 1cf2 s TYR 48 Cb 0.00 -2.86 -0.06 0.00 -0.40 0.00 0.00 41.96 38.64 1cf2 s TYR 48 CO 0.00 0.18 1.01 -0.51 -1.57 0.00 0.00 175.55 174.65 1cf2 s ASP 49 N -1.73 7.42 -0.23 2.29 1.01 -1.26 -4.18 116.67 119.99 1cf2 s ASP 49 Ca 0.51 1.86 -0.10 0.00 0.71 0.00 0.00 52.55 55.53 1cf2 s ASP 49 Cb -0.17 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.13 1cf2 s ASP 49 CO 0.22 -0.14 0.14 -0.22 0.21 0.00 0.00 175.17 175.38 1cf2 s LEU 50 N 0.06 4.09 0.09 1.23 2.96 -1.26 -1.92 118.68 123.93 1cf2 s LEU 50 Ca 0.48 0.12 0.07 0.00 -0.22 0.00 0.00 54.13 54.59 1cf2 s LEU 50 Cb -0.25 -2.08 -0.04 0.00 0.50 0.00 0.00 46.19 44.32 1cf2 s LEU 50 CO 0.31 0.09 -0.13 -0.31 -1.32 0.00 0.00 176.35 174.99 1cf2 s TYR 51 N 0.88 2.66 -0.15 5.38 1.51 -0.29 -0.65 117.35 126.68 1cf2 s TYR 51 Ca 0.07 -0.19 -0.07 0.00 -1.01 0.00 0.00 57.07 55.87 1cf2 s TYR 51 Cb -0.13 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1cf2 s TYR 51 CO 0.03 0.38 0.08 0.08 -1.11 0.00 0.00 175.55 175.00 1cf2 s VAL 52 N -1.12 4.93 0.21 0.71 1.01 -0.39 -1.61 120.40 124.15 1cf2 s VAL 52 Ca 0.19 0.01 -0.18 0.00 0.00 0.00 0.00 61.98 62.00 1cf2 s VAL 52 Cb -0.11 -3.19 0.20 0.00 0.00 0.00 0.00 36.38 33.29 1cf2 s VAL 52 CO 0.10 0.52 1.58 0.00 0.00 0.00 0.00 175.10 177.30 1cf2 h ALA 53 N 6.07 0.15 -3.70 5.51 0.00 -1.57 -2.27 119.26 123.45 1cf2 h ALA 53 Ca -0.43 0.23 -0.45 0.00 0.00 0.00 0.00 54.91 54.25 1cf2 h ALA 53 Cb 1.18 0.78 -0.24 0.00 0.00 0.00 0.00 17.79 19.51 1cf2 h ALA 53 CO 0.66 -0.59 -0.80 0.96 0.00 0.00 0.00 179.25 179.48 1cf2 s ILE 54 N -6.05 1.18 0.35 0.00 -4.36 -1.26 -4.08 121.20 106.98 1cf2 s ILE 54 Ca -0.14 -1.11 0.12 0.00 -0.26 0.00 0.00 60.65 59.27 1cf2 s ILE 54 Cb 0.19 -1.08 0.34 0.00 1.25 0.00 0.00 42.46 43.16 1cf2 s ILE 54 CO 0.71 -0.03 1.76 -0.65 0.24 0.00 0.00 174.94 176.97 1cf2 h PRO 55 N 4.75 0.53 0.00 0.37 0.11 -1.97 -1.68 132.00 134.10 1cf2 h PRO 55 Ca -0.39 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1cf2 h PRO 55 Cb 1.18 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1cf2 h PRO 55 CO 0.43 0.35 0.00 -0.85 -0.21 0.00 0.00 178.00 177.72 1cf2 n GLU 56 N -4.75 0.23 0.00 1.05 0.28 -1.26 -2.29 120.64 113.90 1cf2 n GLU 56 Ca 0.25 0.12 0.11 0.00 -0.16 0.00 0.00 57.16 57.48 1cf2 n GLU 56 Cb 0.76 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 32.18 1cf2 n GLU 56 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1cf2 n ARG 57 N -1.32 0.78 -0.25 3.44 5.12 -0.63 -4.40 116.66 119.41 1cf2 n ARG 57 Ca 0.08 -0.61 0.08 0.00 -1.93 0.00 0.00 57.85 55.47 1cf2 n ARG 57 Cb 0.16 -1.49 0.33 0.00 -1.16 0.00 0.00 32.46 30.30 1cf2 n ARG 57 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1cf2 h VAL 58 N 1.50 0.96 0.00 1.55 2.07 -1.56 -1.60 116.25 119.17 1cf2 h VAL 58 Ca 0.00 -0.28 -0.01 0.00 0.82 0.00 0.00 66.70 67.24 1cf2 h VAL 58 Cb 0.64 0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1cf2 h VAL 58 CO 0.00 0.15 -0.03 0.07 0.02 0.00 0.00 177.57 177.78 1cf2 h LYS 59 N 0.81 0.00 -0.39 1.57 2.10 -1.81 -2.03 116.57 116.82 1cf2 h LYS 59 Ca 0.38 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.92 1cf2 h LYS 59 Cb 0.41 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.73 1cf2 h LYS 59 CO -0.15 0.03 -0.21 1.25 -2.00 0.00 0.00 179.45 178.37 1cf2 h LEU 60 N 0.00 0.85 -0.37 7.07 5.85 -1.57 -1.37 115.31 125.77 1cf2 h LEU 60 Ca -0.00 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.20 1cf2 h LEU 60 Cb 0.64 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 1cf2 h LEU 60 CO 0.00 1.08 -0.17 -0.26 -0.34 0.00 0.00 178.44 178.76 1cf2 h PHE 61 N 0.63 0.87 -0.50 1.25 -1.00 -1.47 -2.12 116.94 114.60 1cf2 h PHE 61 Ca 0.08 -0.21 0.01 0.00 2.81 0.00 0.00 57.97 60.66 1cf2 h PHE 61 Cb 0.77 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 40.10 1cf2 h PHE 61 CO 0.06 0.94 0.32 0.93 -1.61 0.00 0.00 178.31 178.95 1cf2 h GLU 62 N 0.55 0.63 0.00 1.51 5.08 -1.24 -0.24 114.58 120.87 1cf2 h GLU 62 Ca 0.08 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1cf2 h GLU 62 Cb 0.71 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1cf2 h GLU 62 CO 0.05 0.42 -0.05 1.57 -1.00 0.00 0.00 179.01 180.00 1cf2 h LYS 63 N 0.65 0.00 -0.04 2.33 2.10 -1.17 -1.71 116.57 118.74 1cf2 h LYS 63 Ca 0.19 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.84 1cf2 h LYS 63 Cb -0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.29 1cf2 h LYS 63 CO -0.06 0.05 0.00 0.00 -2.00 0.00 0.00 179.45 177.44 1cf2 n ALA 64 N -2.12 2.60 -1.58 0.07 0.00 -0.78 -4.91 120.51 113.79 1cf2 n ALA 64 Ca 0.00 -0.36 -0.05 0.00 0.00 0.00 0.00 53.44 53.04 1cf2 n ALA 64 Cb 0.33 -1.26 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1cf2 n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf2 n GLY 65 N 1.08 0.48 3.41 0.00 0.00 -0.64 -5.02 105.19 104.50 1cf2 n GLY 65 Ca 0.19 -0.77 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1cf2 n GLY 65 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf2 s ILE 66 N -2.21 4.33 -0.09 -0.61 1.01 -0.17 -5.03 121.20 118.42 1cf2 s ILE 66 Ca 0.00 -0.42 -0.30 0.00 0.00 0.00 0.00 60.65 59.93 1cf2 s ILE 66 Cb 0.00 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.29 1cf2 s ILE 66 CO 0.00 0.15 1.19 -0.70 0.00 0.00 0.00 174.94 175.59 1cf2 s GLU 67 N 1.58 4.32 0.05 2.79 2.12 -1.26 -4.04 118.70 124.27 1cf2 s GLU 67 Ca 0.05 1.63 0.03 0.00 0.36 0.00 0.00 54.97 57.04 1cf2 s GLU 67 Cb -0.16 -3.61 -0.04 0.00 0.26 0.00 0.00 34.13 30.58 1cf2 s GLU 67 CO 0.04 -0.51 0.02 0.08 -0.54 0.00 0.00 175.26 174.35 1cf2 s VAL 68 N 2.56 4.19 -0.90 3.70 1.01 -1.26 -4.63 120.40 125.07 1cf2 s VAL 68 Ca 0.54 -0.78 0.23 0.00 0.00 0.00 0.00 61.98 61.97 1cf2 s VAL 68 Cb -0.23 -2.95 -0.14 0.00 0.00 0.00 0.00 36.38 33.06 1cf2 s VAL 68 CO 0.19 0.23 1.07 0.00 0.00 0.00 0.00 175.10 176.59 1cf2 n ALA 69 N 0.89 4.07 0.00 5.51 0.00 0.17 -5.00 120.51 126.15 1cf2 n ALA 69 Ca -0.12 -0.48 0.00 0.00 0.00 0.00 0.00 53.44 52.84 1cf2 n ALA 69 Cb 0.52 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1cf2 n ALA 69 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cf2 n GLY 70 N 1.47 0.10 3.99 0.00 0.00 -1.26 -4.99 105.19 104.50 1cf2 n GLY 70 Ca 0.04 -1.42 -0.21 0.00 0.00 0.00 0.00 46.02 44.43 1cf2 n GLY 70 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1cf2 s THR 71 N -3.01 2.10 0.24 2.61 -4.23 -1.26 -1.26 115.64 110.83 1cf2 s THR 71 Ca 0.00 -1.15 -0.06 0.00 -1.18 0.00 0.00 61.69 59.30 1cf2 s THR 71 Cb 0.00 -2.24 0.23 0.00 1.34 0.00 0.00 72.50 71.82 1cf2 s THR 71 CO 0.00 0.00 1.89 0.58 -0.54 0.00 0.00 174.62 176.55 1cf2 h VAL 72 N 0.40 1.16 -0.80 2.29 2.07 -1.55 -0.97 116.25 118.84 1cf2 h VAL 72 Ca -0.33 -0.40 0.12 0.00 0.82 0.00 0.00 66.70 66.92 1cf2 h VAL 72 Cb 1.29 -0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.88 1cf2 h VAL 72 CO 0.46 0.21 0.41 -0.78 0.02 0.00 0.00 177.57 177.89 1cf2 h ASP 73 N 1.15 0.52 -0.06 0.57 3.58 -1.88 -1.98 116.42 118.33 1cf2 h ASP 73 Ca 0.36 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.88 1cf2 h ASP 73 Cb -0.00 -0.01 -0.00 0.00 1.72 0.00 0.00 39.33 41.03 1cf2 h ASP 73 CO -0.12 0.26 0.00 0.44 -2.88 0.00 0.00 179.24 176.95 1cf2 h ASP 74 N 0.64 0.11 -0.66 2.28 3.32 -1.60 -3.16 116.42 117.35 1cf2 h ASP 74 Ca 0.42 -0.29 0.14 0.00 0.02 0.00 0.00 57.03 57.31 1cf2 h ASP 74 Cb 0.51 -0.03 -0.11 0.00 0.22 0.00 0.00 39.33 39.92 1cf2 h ASP 74 CO -0.32 0.38 0.01 -0.03 -1.72 0.00 0.00 179.24 177.56 1cf2 h MET 75 N -0.16 0.12 -0.43 3.56 4.05 -0.79 -1.70 114.93 119.57 1cf2 h MET 75 Ca 0.02 -0.01 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1cf2 h MET 75 Cb 0.32 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.07 1cf2 h MET 75 CO 0.00 0.08 0.13 -0.07 0.23 0.00 0.00 176.91 177.28 1cf2 h LEU 76 N 0.12 0.58 -2.10 3.39 3.38 -1.38 -1.48 115.31 117.82 1cf2 h LEU 76 Ca 0.35 -0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.28 1cf2 h LEU 76 Cb 0.58 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1cf2 h LEU 76 CO -0.57 0.56 0.11 0.44 0.09 0.00 0.00 178.44 179.07 1cf2 h ASP 77 N 0.62 0.00 0.34 -0.43 3.32 -1.27 -0.18 116.42 118.82 1cf2 h ASP 77 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1cf2 h ASP 77 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1cf2 h ASP 77 CO -0.01 0.00 -0.28 -0.62 -1.72 0.00 0.00 179.24 176.61 1cf2 n GLU 78 N -4.30 0.60 -4.10 3.56 -0.58 -0.56 -4.98 120.64 110.27 1cf2 n GLU 78 Ca 0.00 -0.33 -0.26 0.00 -0.42 0.00 0.00 57.16 56.15 1cf2 n GLU 78 Cb 0.23 -1.49 -0.06 0.00 -0.57 0.00 0.00 31.44 29.55 1cf2 n GLU 78 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1cf2 s ALA 79 N -2.62 3.52 -0.15 0.62 0.00 -0.08 -4.90 121.76 118.15 1cf2 s ALA 79 Ca 0.22 -1.23 0.19 0.00 0.00 0.00 0.00 51.96 51.13 1cf2 s ALA 79 Cb 0.19 -1.31 -0.12 0.00 0.00 0.00 0.00 23.12 21.87 1cf2 s ALA 79 CO 0.55 0.50 0.81 -0.25 0.00 0.00 0.00 175.76 177.38 1cf2 n ASP 80 N -0.31 0.76 -3.61 0.00 8.00 0.72 -4.93 116.55 117.18 1cf2 n ASP 80 Ca -0.08 0.32 -0.16 0.00 0.71 0.00 0.00 54.79 55.58 1cf2 n ASP 80 Cb 0.55 0.39 -0.07 0.00 -0.02 0.00 0.00 41.12 41.97 1cf2 n ASP 80 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1cf2 s ILE 81 N -3.05 0.01 -0.06 0.53 2.07 -1.15 -4.48 121.20 115.08 1cf2 s ILE 81 Ca -0.03 -0.12 0.05 0.00 -1.41 0.00 0.00 60.65 59.14 1cf2 s ILE 81 Cb 0.09 -0.87 -0.01 0.00 0.13 0.00 0.00 42.46 41.79 1cf2 s ILE 81 CO 0.81 -0.06 -0.22 0.54 -1.91 0.00 0.00 174.94 174.10 1cf2 s VAL 82 N -0.93 2.36 -0.33 4.00 0.11 -0.81 -1.34 120.40 123.47 1cf2 s VAL 82 Ca -0.09 -0.96 -0.08 0.00 -2.93 0.00 0.00 61.98 57.92 1cf2 s VAL 82 Cb -0.02 -1.89 0.02 0.00 -1.53 0.00 0.00 36.38 32.96 1cf2 s VAL 82 CO 0.07 0.57 0.13 -0.63 -3.33 0.00 0.00 175.10 171.91 1cf2 s ILE 83 N -0.21 4.13 -0.28 7.04 1.01 0.36 -1.84 121.20 131.41 1cf2 s ILE 83 Ca -0.01 -0.88 -0.22 0.00 0.00 0.00 0.00 60.65 59.54 1cf2 s ILE 83 Cb -0.13 -3.25 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 1cf2 s ILE 83 CO 0.03 -0.10 0.72 -0.62 0.00 0.00 0.00 174.94 174.96 1cf2 s ASP 84 N 1.49 6.63 -0.22 3.58 -1.08 0.19 -0.69 116.67 126.57 1cf2 s ASP 84 Ca 0.01 0.69 0.15 0.00 -0.52 0.00 0.00 52.55 52.88 1cf2 s ASP 84 Cb -0.19 -2.38 0.46 0.00 -1.46 0.00 0.00 42.92 39.36 1cf2 s ASP 84 CO 0.04 -0.50 1.17 0.00 0.52 0.00 0.00 175.17 176.40 1cf2 s THR 86 N -3.40 3.63 0.85 0.00 -4.23 -1.22 -4.62 115.64 106.65 1cf2 s THR 86 Ca 0.39 0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 61.20 1cf2 s THR 86 Cb 0.37 -3.51 0.11 0.00 1.34 0.00 0.00 72.50 70.81 1cf2 s THR 86 CO -0.04 -0.64 1.16 -2.84 -0.54 0.00 0.00 174.62 171.72 1cf2 s PRO 87 N -5.27 1.45 -0.18 3.99 0.02 -1.26 -4.68 135.00 129.07 1cf2 s PRO 87 Ca 0.57 1.58 -0.39 0.00 0.02 0.00 0.00 61.00 62.78 1cf2 s PRO 87 Cb -0.11 -1.77 -0.16 0.00 0.02 0.00 0.00 34.50 32.48 1cf2 s PRO 87 CO 0.51 -2.31 1.66 0.39 -0.33 0.00 0.00 177.00 176.91 1cf2 n GLU 88 N -3.74 1.21 0.00 5.54 1.02 -1.26 -1.27 120.64 122.15 1cf2 n GLU 88 Ca 0.12 0.44 0.00 0.00 -0.02 0.00 0.00 57.16 57.70 1cf2 n GLU 88 Cb 0.52 -2.13 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 1cf2 n GLU 88 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1cf2 n GLY 89 N 3.82 2.86 0.21 0.62 0.00 -1.26 -4.87 105.19 106.56 1cf2 n GLY 89 Ca 0.24 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 1cf2 n GLY 89 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1cf2 h ILE 90 N 0.00 1.33 -0.41 -0.61 1.08 -1.50 -3.06 117.51 114.34 1cf2 h ILE 90 Ca 0.00 -1.78 0.07 0.00 -0.39 0.00 0.00 64.86 62.76 1cf2 h ILE 90 Cb 0.00 1.77 -0.06 0.00 -3.07 0.00 0.00 36.82 35.46 1cf2 h ILE 90 CO 0.00 0.55 0.02 1.23 -0.69 0.00 0.00 178.15 179.26 1cf2 h GLY 91 N 1.13 0.43 0.58 5.37 0.00 -1.84 0.13 103.07 108.87 1cf2 h GLY 91 Ca 0.01 0.03 0.08 0.00 0.00 0.00 0.00 47.33 47.45 1cf2 h GLY 91 CO 0.10 -0.09 0.36 0.00 0.00 0.00 0.00 176.54 176.91 1cf2 h ALA 92 N 1.34 0.93 -0.65 3.60 0.00 -1.90 -0.76 119.26 121.83 1cf2 h ALA 92 Ca 0.20 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1cf2 h ALA 92 Cb 0.28 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1cf2 h ALA 92 CO -0.31 -0.00 0.16 0.87 0.00 0.00 0.00 179.25 179.97 1cf2 h LYS 93 N 0.64 1.04 0.00 0.00 1.57 -1.31 -2.25 116.57 116.26 1cf2 h LYS 93 Ca 0.32 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1cf2 h LYS 93 Cb 0.27 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 1cf2 h LYS 93 CO -0.22 0.93 -0.11 -0.91 -0.57 0.00 0.00 179.45 178.57 1cf2 h ASN 94 N 0.96 0.00 -0.62 0.86 2.35 0.20 -3.21 115.58 116.11 1cf2 h ASN 94 Ca 0.20 0.00 0.10 0.00 -0.55 0.00 0.00 56.30 56.05 1cf2 h ASN 94 Cb 0.36 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.65 1cf2 h ASN 94 CO 0.00 0.11 0.23 0.25 -1.65 0.00 0.00 177.43 176.38 1cf2 h LEU 95 N 0.00 0.22 -0.30 1.61 5.85 -0.54 -1.19 115.31 120.97 1cf2 h LEU 95 Ca -0.00 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1cf2 h LEU 95 Cb 0.45 0.06 -0.08 0.00 0.37 0.00 0.00 40.66 41.46 1cf2 h LEU 95 CO 0.01 0.13 -0.38 0.11 -0.34 0.00 0.00 178.44 177.97 1cf2 h LYS 96 N 0.41 -0.34 -0.95 1.25 1.57 -1.68 -0.23 116.57 116.60 1cf2 h LYS 96 Ca 0.32 0.02 0.02 0.00 -1.87 0.00 0.00 60.65 59.14 1cf2 h LYS 96 Cb 0.40 0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.74 1cf2 h LYS 96 CO -0.32 -0.23 0.63 1.98 -0.57 0.00 0.00 179.45 180.94 1cf2 h MET 97 N -0.36 1.23 -0.77 3.15 4.05 -1.57 0.10 114.93 120.76 1cf2 h MET 97 Ca 0.13 -0.07 -0.05 0.00 -0.28 0.00 0.00 59.70 59.42 1cf2 h MET 97 Cb 0.58 -0.28 -0.03 0.00 -0.80 0.00 0.00 31.60 31.07 1cf2 h MET 97 CO -0.49 0.81 0.27 1.88 0.23 0.00 0.00 176.91 179.61 1cf2 h TYR 98 N 1.27 1.21 0.09 1.39 0.05 -0.45 -1.41 116.97 119.12 1cf2 h TYR 98 Ca 0.36 -0.11 -0.00 0.00 0.05 0.00 0.00 58.73 59.02 1cf2 h TYR 98 Cb -0.11 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.27 1cf2 h TYR 98 CO -0.00 0.94 -0.04 0.87 -1.05 0.00 0.00 178.16 178.87 1cf2 h LYS 99 N 1.14 -0.12 -0.92 4.88 1.57 -0.12 0.27 116.57 123.28 1cf2 h LYS 99 Ca 0.25 0.01 0.14 0.00 -1.87 0.00 0.00 60.65 59.18 1cf2 h LYS 99 Cb 0.27 0.03 -0.09 0.00 0.08 0.00 0.00 32.23 32.52 1cf2 h LYS 99 CO -0.01 0.03 0.53 0.93 -0.57 0.00 0.00 179.45 180.35 1cf2 h GLU 100 N -0.24 0.75 0.00 3.15 5.08 -0.80 0.35 114.58 122.88 1cf2 h GLU 100 Ca -0.01 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1cf2 h GLU 100 Cb 0.20 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.27 1cf2 h GLU 100 CO 0.02 0.50 -0.09 0.87 -1.00 0.00 0.00 179.01 179.31 1cf2 h LYS 101 N 0.78 0.00 0.00 2.33 1.79 -1.06 -3.47 116.57 116.94 1cf2 h LYS 101 Ca 0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.96 1cf2 h LYS 101 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1cf2 h LYS 101 CO -0.32 0.09 0.00 0.41 -1.08 0.00 0.00 179.45 178.55 1cf2 n GLY 102 N 0.88 1.85 3.76 3.86 0.00 0.12 -5.02 105.19 110.64 1cf2 n GLY 102 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 1cf2 n GLY 102 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1cf2 s ILE 103 N -2.98 2.58 0.47 -0.61 2.07 -0.25 -4.89 121.20 117.59 1cf2 s ILE 103 Ca 0.00 0.45 -0.21 0.00 -1.41 0.00 0.00 60.65 59.48 1cf2 s ILE 103 Cb 0.00 -3.23 -0.09 0.00 0.13 0.00 0.00 42.46 39.27 1cf2 s ILE 103 CO 0.00 0.00 1.02 -0.54 -1.91 0.00 0.00 174.94 173.52 1cf2 s LYS 104 N -2.73 3.91 0.02 3.50 1.02 -1.26 -4.58 119.74 119.61 1cf2 s LYS 104 Ca 0.66 1.33 -0.12 0.00 0.02 0.00 0.00 55.97 57.86 1cf2 s LYS 104 Cb -0.35 -2.15 0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1cf2 s LYS 104 CO 0.42 -0.33 0.26 0.00 -0.92 0.00 0.00 175.35 174.78 1cf2 s ALA 105 N -1.98 -0.59 -0.09 5.17 0.00 -0.80 -1.92 121.76 121.54 1cf2 s ALA 105 Ca 0.65 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1cf2 s ALA 105 Cb -0.16 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1cf2 s ALA 105 CO 0.19 -0.32 -0.14 0.42 0.00 0.00 0.00 175.76 175.91 1cf2 s ILE 106 N -2.00 3.04 0.34 0.00 1.01 -0.76 -2.03 121.20 120.79 1cf2 s ILE 106 Ca -0.09 -0.70 0.09 0.00 0.00 0.00 0.00 60.65 59.95 1cf2 s ILE 106 Cb -0.03 -2.23 -0.06 0.00 0.01 0.00 0.00 42.46 40.15 1cf2 s ILE 106 CO -0.00 0.56 -0.04 -0.36 0.00 0.00 0.00 174.94 175.09 1cf2 s PHE 107 N -0.18 2.48 0.42 3.97 0.40 0.51 -0.64 117.98 124.94 1cf2 s PHE 107 Ca -0.00 -0.46 0.06 0.00 -0.60 0.00 0.00 56.93 55.93 1cf2 s PHE 107 Cb -0.13 -1.42 0.01 0.00 0.51 0.00 0.00 43.02 41.98 1cf2 s PHE 107 CO 0.03 0.54 0.58 -0.65 0.70 0.00 0.00 175.22 176.42 1cf2 s GLN 108 N -3.66 2.90 0.62 0.44 -1.52 -1.23 0.08 119.66 117.29 1cf2 s GLN 108 Ca 0.34 -1.02 0.35 0.00 -1.95 0.00 0.00 55.36 53.07 1cf2 s GLN 108 Cb 0.01 -2.72 1.89 0.00 -0.22 0.00 0.00 33.01 31.97 1cf2 s GLN 108 CO 0.18 -0.23 2.06 0.78 -0.25 0.00 0.00 175.29 177.82 1cf2 h GLY 109 N 0.61 0.00 2.00 3.09 0.00 -1.12 -2.53 103.07 105.11 1cf2 h GLY 109 Ca -0.43 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.85 1cf2 h GLY 109 CO 0.50 0.00 -0.25 -1.33 0.00 0.00 0.00 176.54 175.45 1cf2 h GLY 110 N 0.00 0.00 -1.92 4.60 0.00 -1.95 -3.41 103.07 100.40 1cf2 h GLY 110 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1cf2 h GLY 110 CO 0.00 0.00 0.40 -0.54 0.00 0.00 0.00 176.54 176.40 1cf2 s GLU 111 N -3.90 3.23 0.21 4.80 0.41 -0.96 -4.53 118.70 117.96 1cf2 s GLU 111 Ca -0.01 1.46 -0.29 0.00 -0.41 0.00 0.00 54.97 55.72 1cf2 s GLU 111 Cb 0.12 -2.00 -0.08 0.00 -1.78 0.00 0.00 34.13 30.38 1cf2 s GLU 111 CO 0.65 -0.92 0.92 0.15 -0.49 0.00 0.00 175.26 175.56 1cf2 s LYS 112 N -3.63 4.79 0.31 1.61 1.02 -1.26 -4.94 119.74 117.64 1cf2 s LYS 112 Ca 0.69 1.43 0.03 0.00 0.02 0.00 0.00 55.97 58.14 1cf2 s LYS 112 Cb -0.21 -3.29 0.61 0.00 -0.52 0.00 0.00 37.83 34.42 1cf2 s LYS 112 CO 0.32 0.49 1.89 1.25 -0.92 0.00 0.00 175.35 178.37 1cf2 h HIS 113 N 4.37 1.00 -0.33 3.18 -0.00 -1.93 -2.23 115.15 119.22 1cf2 h HIS 113 Ca -0.45 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 59.91 1cf2 h HIS 113 Cb 1.20 -0.32 -0.02 0.00 -0.00 0.00 0.00 27.41 28.27 1cf2 h HIS 113 CO 0.62 0.46 0.05 1.05 -0.00 0.00 0.00 177.93 180.12 1cf2 h GLU 114 N 0.93 0.48 0.00 5.26 4.11 -1.94 0.29 114.58 123.72 1cf2 h GLU 114 Ca 0.42 -0.08 -0.07 0.00 0.07 0.00 0.00 59.36 59.70 1cf2 h GLU 114 Cb 0.38 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1cf2 h GLU 114 CO -0.18 0.47 -0.33 -0.44 0.07 0.00 0.00 179.01 178.60 1cf2 h ASP 115 N 0.47 0.00 0.17 3.06 3.32 -1.80 -3.31 116.42 118.33 1cf2 h ASP 115 Ca 0.11 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.82 1cf2 h ASP 115 Cb 0.23 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.72 1cf2 h ASP 115 CO 0.00 0.33 -2.15 -0.38 -1.72 0.00 0.00 179.24 175.32 1cf2 n ILE 116 N -3.23 1.48 0.00 0.35 2.08 -0.86 -5.01 119.36 114.16 1cf2 n ILE 116 Ca 0.02 -0.82 0.00 0.00 0.56 0.00 0.00 62.75 62.51 1cf2 n ILE 116 Cb 0.62 -0.73 0.00 0.00 -0.75 0.00 0.00 39.64 38.78 1cf2 n ILE 116 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1cf2 n GLY 117 N 1.71 3.15 3.04 7.39 0.00 0.98 -4.79 105.19 116.67 1cf2 n GLY 117 Ca -0.28 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1cf2 n GLY 117 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1cf2 s LEU 118 N 0.00 1.79 0.21 0.99 2.96 -1.26 -4.99 118.68 118.38 1cf2 s LEU 118 Ca 0.00 -0.22 0.08 0.00 -0.22 0.00 0.00 54.13 53.77 1cf2 s LEU 118 Cb 0.00 0.42 -0.05 0.00 0.50 0.00 0.00 46.19 47.07 1cf2 s LEU 118 CO 0.00 -0.28 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.16 1cf2 s SER 119 N -1.12 2.72 -0.00 3.68 0.01 -1.26 -1.70 113.70 116.03 1cf2 s SER 119 Ca -0.12 -1.02 0.01 0.00 1.31 0.00 0.00 55.95 56.13 1cf2 s SER 119 Cb -0.07 -0.16 -0.00 0.00 0.21 0.00 0.00 66.02 66.00 1cf2 s SER 119 CO 0.00 -0.14 -0.03 0.12 0.41 0.00 0.00 173.24 173.61 1cf2 s PHE 120 N -2.89 0.23 -0.13 2.43 2.19 0.07 -4.79 117.98 115.09 1cf2 s PHE 120 Ca 0.23 -0.06 -0.05 0.00 0.33 0.00 0.00 56.93 57.38 1cf2 s PHE 120 Cb -0.01 -0.15 0.06 0.00 -1.31 0.00 0.00 43.02 41.61 1cf2 s PHE 120 CO 0.08 -0.01 0.29 1.21 1.83 0.00 0.00 175.22 178.62 1cf2 s ASN 121 N -0.11 0.05 0.15 6.13 3.84 -1.26 -2.72 114.94 121.03 1cf2 s ASN 121 Ca 0.00 0.64 -0.23 0.00 0.21 0.00 0.00 52.86 53.49 1cf2 s ASN 121 Cb -0.01 0.70 0.04 0.00 -0.55 0.00 0.00 41.25 41.42 1cf2 s ASN 121 CO -0.00 -0.22 1.61 0.77 -2.79 0.00 0.00 177.10 176.48 1cf2 h SER 122 N 7.89 -0.92 0.25 -4.21 4.64 -1.92 -0.68 113.55 118.61 1cf2 h SER 122 Ca -0.23 0.16 -0.19 0.00 -0.47 0.00 0.00 61.79 61.06 1cf2 h SER 122 Cb 1.13 0.43 -0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1cf2 h SER 122 CO 0.21 -0.31 -0.75 0.25 -0.87 0.00 0.00 176.83 175.36 1cf2 h LEU 123 N -0.27 0.50 0.00 5.97 5.85 -1.97 -3.18 115.31 122.21 1cf2 h LEU 123 Ca 0.15 -0.33 -0.17 0.00 0.84 0.00 0.00 57.88 58.37 1cf2 h LEU 123 Cb 0.50 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1cf2 h LEU 123 CO -0.44 1.08 -1.53 -1.54 -0.34 0.00 0.00 178.44 175.67 1cf2 n SER 124 N -3.83 0.72 -2.44 1.25 3.41 -1.08 -4.68 113.62 106.97 1cf2 n SER 124 Ca -0.05 0.31 -0.02 0.00 -0.26 0.00 0.00 58.87 58.86 1cf2 n SER 124 Cb 0.72 0.39 0.08 0.00 -0.26 0.00 0.00 64.21 65.13 1cf2 n SER 124 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1cf2 n ASN 125 N -2.82 -0.42 -0.13 4.04 6.94 -0.28 -4.91 115.26 117.67 1cf2 n ASN 125 Ca -0.11 -2.12 -0.05 0.00 -0.02 0.00 0.00 54.58 52.28 1cf2 n ASN 125 Cb 0.84 0.26 0.02 0.00 -2.36 0.00 0.00 39.78 38.53 1cf2 n ASN 125 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1cf2 h TYR 126 N 1.32 -0.49 -0.17 -2.53 5.03 -1.50 -1.14 116.97 117.49 1cf2 h TYR 126 Ca -0.37 0.05 0.05 0.00 2.58 0.00 0.00 58.73 61.04 1cf2 h TYR 126 Cb 1.34 0.28 -0.01 0.00 1.55 0.00 0.00 36.73 39.90 1cf2 h TYR 126 CO 0.09 -0.28 0.23 0.93 -1.32 0.00 0.00 178.16 177.81 1cf2 h GLU 127 N -0.11 0.00 0.00 1.82 3.07 -1.92 -1.85 114.58 115.60 1cf2 h GLU 127 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 1cf2 h GLU 127 Cb 0.43 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.34 1cf2 h GLU 127 CO -0.51 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 177.49 1cf2 n GLU 128 N -3.61 0.19 0.00 2.33 1.02 -0.43 -2.43 120.64 117.70 1cf2 n GLU 128 Ca 0.01 0.10 0.06 0.00 -0.02 0.00 0.00 57.16 57.31 1cf2 n GLU 128 Cb 0.35 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 1cf2 n GLU 128 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1cf2 n SER 129 N -1.38 1.36 -4.67 1.62 7.64 -0.70 -4.87 113.62 112.62 1cf2 n SER 129 Ca 0.08 -1.18 -0.44 0.00 1.01 0.00 0.00 58.87 58.34 1cf2 n SER 129 Cb 0.21 0.45 -0.04 0.00 -1.01 0.00 0.00 64.21 63.82 1cf2 n SER 129 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1cf2 n TYR 130 N -0.18 2.47 -0.83 1.43 9.36 -1.02 -1.39 117.16 127.01 1cf2 n TYR 130 Ca 0.05 -0.22 0.00 0.00 3.32 0.00 0.00 57.90 61.05 1cf2 n TYR 130 Cb 0.25 -2.75 0.00 0.00 -0.63 0.00 0.00 39.34 36.21 1cf2 n TYR 130 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1cf2 n GLY 131 N 4.43 0.14 2.82 2.98 0.00 0.00 -4.93 105.19 110.63 1cf2 n GLY 131 Ca 0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1cf2 n GLY 131 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cf2 n LYS 132 N -0.74 -1.11 -0.12 1.61 4.76 -0.48 -4.98 118.16 117.10 1cf2 n LYS 132 Ca 0.00 -1.49 -0.23 0.00 -2.87 0.00 0.00 58.31 53.72 1cf2 n LYS 132 Cb 0.23 -1.03 -0.09 0.00 -1.84 0.00 0.00 35.03 32.30 1cf2 n LYS 132 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1cf2 n ASP 133 N -3.70 1.91 -3.99 4.39 8.00 -1.26 -4.77 116.55 117.13 1cf2 n ASP 133 Ca 0.12 0.39 -0.19 0.00 0.71 0.00 0.00 54.79 55.82 1cf2 n ASP 133 Cb 0.43 -0.87 -0.15 0.00 -0.02 0.00 0.00 41.12 40.50 1cf2 n ASP 133 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1cf2 s TYR 134 N -2.47 0.84 -0.05 1.24 2.02 -1.26 -1.91 117.35 115.77 1cf2 s TYR 134 Ca -0.32 -0.20 -0.12 0.00 -0.37 0.00 0.00 57.07 56.06 1cf2 s TYR 134 Cb 0.10 -0.60 0.02 0.00 -0.40 0.00 0.00 41.96 41.07 1cf2 s TYR 134 CO 0.50 -0.08 0.28 -0.08 -1.57 0.00 0.00 175.55 174.60 1cf2 s THR 135 N 0.17 0.04 -0.40 -0.71 -1.32 -0.86 -4.56 115.64 107.99 1cf2 s THR 135 Ca -0.02 -0.34 -0.13 0.00 -1.21 0.00 0.00 61.69 59.99 1cf2 s THR 135 Cb -0.08 -0.52 0.04 0.00 -1.51 0.00 0.00 72.50 70.43 1cf2 s THR 135 CO 0.00 -0.19 0.27 -0.60 -2.21 0.00 0.00 174.62 171.89 1cf2 s ARG 136 N -0.81 2.87 0.02 7.08 3.52 -0.69 -0.36 118.95 130.57 1cf2 s ARG 136 Ca -0.09 -1.13 -0.30 0.00 -0.13 0.00 0.00 55.73 54.07 1cf2 s ARG 136 Cb -0.04 -3.87 -0.07 0.00 -1.56 0.00 0.00 34.95 29.41 1cf2 s ARG 136 CO 0.03 -0.78 1.56 0.08 -0.81 0.00 0.00 175.30 175.37 1cf2 s VAL 137 N 1.59 3.38 0.76 7.11 1.01 0.11 -0.75 120.40 133.62 1cf2 s VAL 137 Ca 0.03 0.74 -0.13 0.00 0.00 0.00 0.00 61.98 62.63 1cf2 s VAL 137 Cb -0.20 -3.48 0.06 0.00 0.00 0.00 0.00 36.38 32.76 1cf2 s VAL 137 CO 0.07 -0.02 1.15 0.68 0.00 0.00 0.00 175.10 176.99 1cf2 s VAL 138 N 2.84 2.64 1.21 2.92 -7.23 -1.10 -0.71 120.40 120.97 1cf2 s VAL 138 Ca 0.70 0.27 -0.17 0.00 -1.81 0.00 0.00 61.98 60.97 1cf2 s VAL 138 Cb -0.35 -2.69 0.25 0.00 0.56 0.00 0.00 36.38 34.14 1cf2 s VAL 138 CO 0.30 -0.22 0.61 -1.54 -0.31 0.00 0.00 175.10 173.94 1cf2 n SER 139 N -3.13 -2.52 0.01 4.85 3.41 -1.26 -4.38 113.62 110.60 1cf2 n SER 139 Ca 0.12 -0.31 -0.10 0.00 -0.26 0.00 0.00 58.87 58.32 1cf2 n SER 139 Cb 0.51 -1.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.36 1cf2 n SER 139 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1cf2 h ASN 141 N -0.17 1.02 -0.30 0.00 2.35 -1.94 -1.85 115.58 114.69 1cf2 h ASN 141 Ca 0.08 -0.29 -0.14 0.00 -0.55 0.00 0.00 56.30 55.40 1cf2 h ASN 141 Cb 0.28 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1cf2 h ASN 141 CO -0.20 1.08 -0.33 0.74 -1.65 0.00 0.00 177.43 177.07 1cf2 h THR 142 N 0.95 1.28 -0.32 2.81 2.02 -1.82 -1.16 112.91 116.66 1cf2 h THR 142 Ca 0.17 -1.49 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 1cf2 h THR 142 Cb 0.56 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1cf2 h THR 142 CO 0.03 0.49 0.16 0.74 0.37 0.00 0.00 175.52 177.32 1cf2 h THR 143 N 0.69 1.15 -0.48 3.16 2.02 -0.93 -0.96 112.91 117.56 1cf2 h THR 143 Ca 0.07 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 66.85 1cf2 h THR 143 Cb 0.89 0.84 -0.03 0.00 -1.74 0.00 0.00 68.15 68.10 1cf2 h THR 143 CO 0.08 0.16 0.28 1.23 0.37 0.00 0.00 175.52 177.63 1cf2 h GLY 144 N 0.39 0.68 0.94 2.16 0.00 -1.05 -1.06 103.07 105.13 1cf2 h GLY 144 Ca 0.11 -0.20 -0.06 0.00 0.00 0.00 0.00 47.33 47.18 1cf2 h GLY 144 CO -0.02 0.16 0.02 1.41 0.00 0.00 0.00 176.54 178.12 1cf2 h LEU 145 N 0.55 0.65 -1.32 3.11 3.38 -0.95 -3.03 115.31 117.69 1cf2 h LEU 145 Ca 0.20 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1cf2 h LEU 145 Cb 0.05 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1cf2 h LEU 145 CO -0.11 0.78 0.41 0.00 0.09 0.00 0.00 178.44 179.62 1cf2 h ARG 147 N 0.88 0.75 0.00 0.00 2.47 -1.08 -0.88 114.38 116.53 1cf2 h ARG 147 Ca 0.23 -0.04 -0.14 0.00 -1.26 0.00 0.00 59.98 58.77 1cf2 h ARG 147 Cb -0.07 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.06 1cf2 h ARG 147 CO -0.05 0.49 -1.98 0.25 0.56 0.00 0.00 179.97 179.25 1cf2 n THR 148 N -4.54 0.53 0.10 2.04 -2.24 -1.05 -4.53 114.28 104.59 1cf2 n THR 148 Ca 0.16 -0.55 -0.16 0.00 -2.27 0.00 0.00 64.05 61.22 1cf2 n THR 148 Cb 0.38 -0.21 -0.12 0.00 -2.10 0.00 0.00 70.33 68.28 1cf2 n THR 148 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cf2 h LEU 149 N 0.00 0.50 0.15 3.22 3.38 -0.87 -3.11 115.31 118.59 1cf2 h LEU 149 Ca -0.21 -0.50 0.00 0.00 0.09 0.00 0.00 57.88 57.26 1cf2 h LEU 149 Cb 1.38 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.96 1cf2 h LEU 149 CO 0.01 1.37 -0.13 0.50 0.09 0.00 0.00 178.44 180.28 1cf2 h LYS 150 N 0.12 -0.28 -0.37 1.13 1.63 -1.38 0.65 116.57 118.05 1cf2 h LYS 150 Ca -0.14 0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.69 1cf2 h LYS 150 Cb 1.91 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 33.58 1cf2 h LYS 150 CO 0.20 -0.19 0.25 -1.00 -3.45 0.00 0.00 179.45 175.26 1cf2 h PRO 151 N -0.29 0.48 -0.44 1.90 0.13 -1.79 -0.25 132.00 131.73 1cf2 h PRO 151 Ca -0.00 -0.03 -0.12 0.00 -0.87 0.00 0.00 66.00 64.98 1cf2 h PRO 151 Cb 0.27 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.28 1cf2 h PRO 151 CO -0.02 0.31 -0.19 -0.07 -0.23 0.00 0.00 178.00 177.81 1cf2 h LEU 152 N 0.49 0.92 -0.11 1.56 3.38 -1.28 -1.83 115.31 118.44 1cf2 h LEU 152 Ca 0.14 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1cf2 h LEU 152 Cb -0.03 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.46 1cf2 h LEU 152 CO -0.03 1.11 0.02 -0.74 0.09 0.00 0.00 178.44 178.89 1cf2 h HIS 153 N 0.73 0.18 -0.44 1.13 2.76 -0.26 -0.12 115.15 119.14 1cf2 h HIS 153 Ca 0.10 -0.02 0.03 0.00 -2.20 0.00 0.00 60.37 58.27 1cf2 h HIS 153 Cb 0.75 -0.05 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 1cf2 h HIS 153 CO 0.05 0.37 0.24 -0.44 -1.30 0.00 0.00 177.93 176.85 1cf2 h ASP 154 N -0.05 0.37 0.26 3.26 3.32 -1.02 0.55 116.42 123.11 1cf2 h ASP 154 Ca 0.03 0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.76 1cf2 h ASP 154 Cb 0.28 -0.06 0.03 0.00 0.22 0.00 0.00 39.33 39.80 1cf2 h ASP 154 CO 0.00 0.26 -1.55 0.28 -1.72 0.00 0.00 179.24 176.51 1cf2 h SER 155 N 0.48 0.77 0.00 6.45 0.02 -1.33 -3.42 113.55 116.53 1cf2 h SER 155 Ca 0.18 -0.90 0.00 0.00 -0.84 0.00 0.00 61.79 60.24 1cf2 h SER 155 Cb 0.06 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1cf2 h SER 155 CO -0.11 1.72 -0.09 0.49 -1.14 0.00 0.00 176.83 177.70 1cf2 n PHE 156 N -3.67 0.00 -1.41 3.45 3.72 -0.07 -4.98 117.46 114.50 1cf2 n PHE 156 Ca -0.19 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1cf2 n PHE 156 Cb 1.10 -0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.63 1cf2 n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1cf2 n GLY 157 N 1.11 -3.30 3.71 1.37 0.00 0.18 -1.59 105.19 106.67 1cf2 n GLY 157 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1cf2 n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cf2 s ILE 158 N -0.10 4.82 -0.24 -0.61 1.01 -1.26 -0.23 121.20 124.60 1cf2 s ILE 158 Ca -0.02 2.05 -0.07 0.00 0.00 0.00 0.00 60.65 62.61 1cf2 s ILE 158 Cb 0.00 -4.31 -0.17 0.00 0.01 0.00 0.00 42.46 37.99 1cf2 s ILE 158 CO 0.05 0.17 -0.13 1.17 0.00 0.00 0.00 174.94 176.21 1cf2 n LYS 159 N 3.81 0.64 -3.63 2.79 4.81 -0.04 -4.79 118.16 121.75 1cf2 n LYS 159 Ca 0.06 0.25 -0.14 0.00 -0.87 0.00 0.00 58.31 57.61 1cf2 n LYS 159 Cb 0.51 -1.57 -0.07 0.00 0.02 0.00 0.00 35.03 33.92 1cf2 n LYS 159 CO 0.00 0.00 0.00 0.21 1.17 0.00 0.00 177.40 178.78 1cf2 s LYS 160 N -2.51 0.84 -0.10 1.64 2.20 -1.11 -4.47 119.74 116.23 1cf2 s LYS 160 Ca -0.34 1.01 0.03 0.00 -0.36 0.00 0.00 55.97 56.31 1cf2 s LYS 160 Cb 0.10 0.40 -0.00 0.00 -1.51 0.00 0.00 37.83 36.82 1cf2 s LYS 160 CO 0.59 -0.10 -0.23 0.08 -0.36 0.00 0.00 175.35 175.33 1cf2 s VAL 161 N 0.41 2.19 -0.15 4.02 1.01 -0.02 -0.28 120.40 127.59 1cf2 s VAL 161 Ca -0.00 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1cf2 s VAL 161 Cb -0.05 -1.85 0.01 0.00 0.00 0.00 0.00 36.38 34.49 1cf2 s VAL 161 CO 0.00 0.56 -0.20 -0.13 0.00 0.00 0.00 175.10 175.33 1cf2 s ARG 162 N 0.33 3.08 -0.01 2.72 0.52 0.06 -1.38 118.95 124.27 1cf2 s ARG 162 Ca -0.18 -0.82 -0.01 0.00 -0.52 0.00 0.00 55.73 54.20 1cf2 s ARG 162 Cb -0.18 -2.51 0.01 0.00 0.52 0.00 0.00 34.95 32.79 1cf2 s ARG 162 CO 0.08 -0.01 0.04 0.00 0.02 0.00 0.00 175.30 175.43 1cf2 s ALA 163 N 0.84 -0.07 -0.22 2.13 0.00 -0.77 -0.87 121.76 122.81 1cf2 s ALA 163 Ca -0.06 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.03 1cf2 s ALA 163 Cb -0.15 -0.09 0.01 0.00 0.00 0.00 0.00 23.12 22.89 1cf2 s ALA 163 CO -0.02 -0.03 -0.10 0.08 0.00 0.00 0.00 175.76 175.69 1cf2 s VAL 164 N 0.18 2.72 -0.26 0.00 1.01 -0.71 -1.08 120.40 122.26 1cf2 s VAL 164 Ca -0.01 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1cf2 s VAL 164 Cb -0.02 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.05 1cf2 s VAL 164 CO -0.01 0.38 0.31 -0.63 0.00 0.00 0.00 175.10 175.15 1cf2 s ILE 165 N 1.35 5.23 -0.49 2.22 -1.09 0.69 -1.34 121.20 127.77 1cf2 s ILE 165 Ca 0.03 0.45 -0.16 0.00 -2.23 0.00 0.00 60.65 58.75 1cf2 s ILE 165 Cb -0.15 -3.64 0.09 0.00 -1.58 0.00 0.00 42.46 37.18 1cf2 s ILE 165 CO -0.07 0.21 0.43 -0.69 -1.23 0.00 0.00 174.94 173.59 1cf2 s VAL 166 N 1.80 5.23 0.11 2.92 1.01 0.59 -1.15 120.40 130.91 1cf2 s VAL 166 Ca 0.13 -1.20 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 1cf2 s VAL 166 Cb -0.15 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 31.97 1cf2 s VAL 166 CO 0.09 -0.67 0.47 -0.13 0.00 0.00 0.00 175.10 174.86 1cf2 s ARG 167 N 1.63 3.85 0.35 2.72 0.52 0.18 -0.97 118.95 127.23 1cf2 s ARG 167 Ca 0.04 0.30 -0.27 0.00 -0.52 0.00 0.00 55.73 55.28 1cf2 s ARG 167 Cb -0.26 -2.95 -0.09 0.00 0.52 0.00 0.00 34.95 32.16 1cf2 s ARG 167 CO 0.06 0.52 1.18 -0.98 0.02 0.00 0.00 175.30 176.09 1cf2 s ARG 168 N -1.98 4.28 0.12 3.54 1.04 -1.26 -1.17 118.95 123.52 1cf2 s ARG 168 Ca 0.36 1.90 -0.10 0.00 -1.04 0.00 0.00 55.73 56.85 1cf2 s ARG 168 Cb -0.14 -2.89 -0.11 0.00 -2.04 0.00 0.00 34.95 29.77 1cf2 s ARG 168 CO 0.19 -0.15 1.34 0.78 -0.04 0.00 0.00 175.30 177.42 1cf2 h GLY 169 N 3.10 0.80 -4.26 3.88 0.00 -0.55 -3.45 103.07 102.59 1cf2 h GLY 169 Ca -0.48 -1.12 -0.04 0.00 0.00 0.00 0.00 47.33 45.69 1cf2 h GLY 169 CO 0.64 1.00 0.23 0.00 0.00 0.00 0.00 176.54 178.41 1cf2 s ALA 170 N -3.74 -1.80 0.75 3.60 0.00 -1.24 -4.80 121.76 114.53 1cf2 s ALA 170 Ca -0.09 1.49 -0.15 0.00 0.00 0.00 0.00 51.96 53.21 1cf2 s ALA 170 Cb 0.09 -0.33 0.05 0.00 0.00 0.00 0.00 23.12 22.93 1cf2 s ALA 170 CO 0.89 -0.35 1.22 -0.51 0.00 0.00 0.00 175.76 177.01 1cf2 s ASP 171 N -0.88 4.00 0.29 0.00 1.01 -1.26 -4.15 116.67 115.68 1cf2 s ASP 171 Ca -0.08 2.42 0.03 0.00 0.71 0.00 0.00 52.55 55.63 1cf2 s ASP 171 Cb -0.01 -2.59 0.70 0.00 1.01 0.00 0.00 42.92 42.03 1cf2 s ASP 171 CO 0.07 -2.39 1.69 -0.65 0.21 0.00 0.00 175.17 174.09 1cf2 h PRO 172 N -0.40 0.35 0.00 8.23 0.11 -1.97 -1.05 132.00 137.27 1cf2 h PRO 172 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1cf2 h PRO 172 Cb 1.30 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1cf2 h PRO 172 CO 0.49 0.23 0.00 0.00 -0.21 0.00 0.00 178.00 178.51 1cf2 h ALA 173 N 1.71 1.00 -1.01 -0.75 0.00 -1.96 -3.42 119.26 114.82 1cf2 h ALA 173 Ca 0.55 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.82 1cf2 h ALA 173 Cb 1.04 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.74 1cf2 h ALA 173 CO -0.55 0.00 1.82 -0.65 0.00 0.00 0.00 179.25 179.87 1cf2 s GLN 174 N -3.24 3.78 0.00 0.00 -0.21 -0.40 -4.86 119.66 114.73 1cf2 s GLN 174 Ca 0.07 -1.56 0.28 0.00 0.02 0.00 0.00 55.36 54.17 1cf2 s GLN 174 Cb 0.07 -5.43 1.33 0.00 1.00 0.00 0.00 33.01 29.98 1cf2 s GLN 174 CO 0.63 -2.22 1.95 1.33 -2.12 0.00 0.00 175.29 174.85 1cf2 n VAL 175 N 6.61 0.08 0.35 1.09 0.24 -1.26 -3.28 118.33 122.15 1cf2 n VAL 175 Ca 0.40 0.02 0.10 0.00 -2.04 0.00 0.00 64.34 62.82 1cf2 n VAL 175 Cb 0.49 -0.55 0.26 0.00 -1.47 0.00 0.00 33.84 32.57 1cf2 n VAL 175 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1cf2 n SER 176 N -1.38 2.97 -4.57 -1.34 3.41 -1.26 -4.94 113.62 106.51 1cf2 n SER 176 Ca 0.11 -1.96 -0.31 0.00 -0.26 0.00 0.00 58.87 56.45 1cf2 n SER 176 Cb 0.27 -0.32 -0.11 0.00 -0.26 0.00 0.00 64.21 63.80 1cf2 n SER 176 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1cf2 s LYS 177 N -1.37 2.39 0.00 4.33 1.02 -1.21 -5.13 119.74 119.78 1cf2 s LYS 177 Ca 0.38 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1cf2 s LYS 177 Cb 0.20 -2.41 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 1cf2 s LYS 177 CO 0.27 0.57 0.00 0.41 -0.92 0.00 0.00 175.35 175.69 1cf2 n GLY 178 N 1.36 2.22 3.86 -3.33 0.00 -1.26 -4.82 105.19 103.21 1cf2 n GLY 178 Ca -0.15 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.48 1cf2 n GLY 178 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cf2 s PRO 179 N 1.12 3.90 0.09 1.61 0.04 -1.26 -4.51 135.00 136.00 1cf2 s PRO 179 Ca 0.00 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 1cf2 s PRO 179 Cb 0.00 -2.51 -0.21 0.00 0.04 0.00 0.00 34.50 31.83 1cf2 s PRO 179 CO 0.00 0.20 1.20 0.82 0.04 0.00 0.00 177.00 179.26 1cf2 h ILE 180 N 1.89 1.33 -0.92 0.56 2.04 -1.97 -3.37 117.51 117.06 1cf2 h ILE 180 Ca -0.47 -2.40 -0.30 0.00 1.00 0.00 0.00 64.86 62.69 1cf2 h ILE 180 Cb 1.17 2.49 -0.22 0.00 -0.74 0.00 0.00 36.82 39.53 1cf2 h ILE 180 CO 0.67 0.73 -0.66 -3.20 0.00 0.00 0.00 178.15 175.69 1cf2 n ASN 181 N -3.79 -2.25 -3.73 1.72 5.15 -1.26 -4.81 115.26 106.29 1cf2 n ASN 181 Ca -0.10 -2.98 -0.06 0.00 -0.60 0.00 0.00 54.58 50.84 1cf2 n ASN 181 Cb 0.90 1.10 -0.02 0.00 -0.53 0.00 0.00 39.78 41.23 1cf2 n ASN 181 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cf2 s ALA 182 N 0.35 -1.52 -0.12 5.20 0.00 -1.26 -5.10 121.76 119.31 1cf2 s ALA 182 Ca 0.32 0.12 0.03 0.00 0.00 0.00 0.00 51.96 52.42 1cf2 s ALA 182 Cb 0.13 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.97 1cf2 s ALA 182 CO -0.16 -0.97 -0.21 0.42 0.00 0.00 0.00 175.76 174.83 1cf2 s ILE 183 N -3.53 1.94 -0.24 0.00 1.01 -1.26 -4.05 121.20 115.07 1cf2 s ILE 183 Ca 0.10 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.85 1cf2 s ILE 183 Cb -0.03 -1.71 0.05 0.00 0.01 0.00 0.00 42.46 40.78 1cf2 s ILE 183 CO 0.01 0.53 -0.14 -0.63 0.00 0.00 0.00 174.94 174.71 1cf2 s ILE 184 N 0.71 2.12 0.29 2.92 1.01 -0.42 -4.95 121.20 122.88 1cf2 s ILE 184 Ca -0.10 -1.42 -0.29 0.00 0.00 0.00 0.00 60.65 58.83 1cf2 s ILE 184 Cb -0.16 -2.14 -0.13 0.00 0.01 0.00 0.00 42.46 40.04 1cf2 s ILE 184 CO 0.01 0.14 1.31 -2.65 0.00 0.00 0.00 174.94 173.75 1cf2 n PRO 185 N 4.49 1.99 -3.46 2.79 -0.02 -1.26 -0.71 135.00 138.81 1cf2 n PRO 185 Ca -0.16 0.70 -0.28 0.00 -2.02 0.00 0.00 63.50 61.74 1cf2 n PRO 185 Cb 0.44 -2.29 -0.11 0.00 -0.02 0.00 0.00 33.50 31.52 1cf2 n PRO 185 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1cf2 s ASN 186 N -0.07 2.36 0.70 2.55 3.04 0.17 -3.77 114.94 119.92 1cf2 s ASN 186 Ca 0.62 -2.68 0.02 0.00 0.04 0.00 0.00 52.86 50.86 1cf2 s ASN 186 Cb -0.62 -0.50 0.13 0.00 -1.54 0.00 0.00 41.25 38.72 1cf2 s ASN 186 CO 0.56 -0.23 0.97 -2.16 -3.04 0.00 0.00 177.10 173.19 1cf2 s PRO 187 N 0.47 1.73 0.44 0.43 0.04 -1.26 -4.43 135.00 132.42 1cf2 s PRO 187 Ca 0.25 -1.34 0.25 0.00 0.04 0.00 0.00 61.00 60.20 1cf2 s PRO 187 Cb -0.10 -2.41 0.80 0.00 0.04 0.00 0.00 34.50 32.84 1cf2 s PRO 187 CO -0.09 -1.38 1.77 -1.00 0.04 0.00 0.00 177.00 176.34 1cf2 h PRO 188 N -0.40 0.00 -6.25 0.56 0.13 -1.91 -3.43 132.00 120.69 1cf2 h PRO 188 Ca -0.33 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.24 1cf2 h PRO 188 Cb 1.27 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.36 1cf2 h PRO 188 CO 0.38 0.18 0.45 0.21 -0.23 0.00 0.00 178.00 178.99 1cf2 s LYS 189 N -3.49 4.45 0.34 0.86 2.20 -1.26 -5.05 119.74 117.79 1cf2 s LYS 189 Ca 0.02 1.32 0.08 0.00 -0.36 0.00 0.00 55.97 57.03 1cf2 s LYS 189 Cb 0.09 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1cf2 s LYS 189 CO 0.64 -0.20 0.11 -0.51 -0.36 0.00 0.00 175.35 175.02 1cf2 s LEU 190 N 1.61 3.20 0.70 5.43 1.43 -1.26 -4.36 118.68 125.43 1cf2 s LEU 190 Ca 0.47 -0.81 -0.11 0.00 -1.03 0.00 0.00 54.13 52.65 1cf2 s LEU 190 Cb -0.19 -1.65 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1cf2 s LEU 190 CO 0.20 -0.27 1.06 -2.16 0.23 0.00 0.00 176.35 175.41 1cf2 s PRO 191 N -3.81 2.94 1.14 1.29 0.05 -1.26 -5.16 135.00 130.18 1cf2 s PRO 191 Ca 0.37 0.79 -0.18 0.00 0.05 0.00 0.00 61.00 62.03 1cf2 s PRO 191 Cb -0.02 -2.00 0.26 0.00 0.05 0.00 0.00 34.50 32.78 1cf2 s PRO 191 CO 0.22 -1.05 1.14 -1.54 0.05 0.00 0.00 177.00 175.82 1cf2 s SER 192 N -3.98 1.51 0.00 6.66 1.04 0.11 -4.93 113.70 114.12 1cf2 s SER 192 Ca 0.58 0.63 0.22 0.00 0.48 0.00 0.00 55.95 57.85 1cf2 s SER 192 Cb -0.13 -0.88 0.95 0.00 0.10 0.00 0.00 66.02 66.06 1cf2 s SER 192 CO 0.54 -3.76 1.66 0.00 0.98 0.00 0.00 173.24 172.66 1cf2 n HIS 193 N -4.51 0.12 0.12 5.02 1.44 -1.26 -3.84 115.22 112.30 1cf2 n HIS 193 Ca 0.13 -0.06 -0.01 0.00 -2.01 0.00 0.00 57.72 55.77 1cf2 n HIS 193 Cb 0.59 0.00 0.25 0.00 0.12 0.00 0.00 29.99 30.95 1cf2 n HIS 193 CO 0.00 0.00 0.00 0.45 -2.81 0.00 0.00 176.34 173.98 1cf2 h HIS 194 N 1.59 0.19 0.86 -1.40 3.86 -1.93 -2.61 115.15 115.72 1cf2 h HIS 194 Ca 0.00 -0.05 -0.04 0.00 -1.16 0.00 0.00 60.37 59.12 1cf2 h HIS 194 Cb 0.35 -0.04 0.01 0.00 1.06 0.00 0.00 27.41 28.78 1cf2 h HIS 194 CO 0.06 0.57 -0.41 0.78 0.86 0.00 0.00 177.93 179.78 1cf2 h GLY 195 N 1.26 -1.21 0.43 2.45 0.00 -1.82 -0.55 103.07 103.63 1cf2 h GLY 195 Ca 0.01 0.45 0.07 0.00 0.00 0.00 0.00 47.33 47.86 1cf2 h GLY 195 CO 0.06 -0.44 0.09 -2.55 0.00 0.00 0.00 176.54 173.70 1cf2 h PRO 196 N -1.29 0.21 -0.58 4.80 0.11 -1.80 -2.04 132.00 131.42 1cf2 h PRO 196 Ca -0.12 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.05 1cf2 h PRO 196 Cb 0.89 -0.05 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 1cf2 h PRO 196 CO 0.19 0.14 0.27 -0.44 -0.21 0.00 0.00 178.00 177.95 1cf2 h ASP 197 N 0.22 0.34 -0.91 -2.05 3.32 -1.40 -1.15 116.42 114.80 1cf2 h ASP 197 Ca 0.22 0.05 0.07 0.00 0.02 0.00 0.00 57.03 57.39 1cf2 h ASP 197 Cb 0.28 -0.01 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 1cf2 h ASP 197 CO -0.29 0.22 0.59 0.58 -1.72 0.00 0.00 179.24 178.62 1cf2 h VAL 198 N 0.49 1.06 0.00 -1.35 2.07 -0.42 -2.00 116.25 116.10 1cf2 h VAL 198 Ca 0.27 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.44 1cf2 h VAL 198 Cb 0.25 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.97 1cf2 h VAL 198 CO -0.22 0.19 0.00 0.29 0.02 0.00 0.00 177.57 177.84 1cf2 n LYS 199 N -4.49 0.04 0.21 1.57 5.02 -0.46 0.08 118.16 120.13 1cf2 n LYS 199 Ca 0.14 0.32 0.14 0.00 -2.02 0.00 0.00 58.31 56.89 1cf2 n LYS 199 Cb 0.21 -1.58 0.39 0.00 -0.02 0.00 0.00 35.03 34.03 1cf2 n LYS 199 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1cf2 h THR 200 N 0.00 0.00 0.00 -0.18 1.35 -1.05 -3.34 112.91 109.69 1cf2 h THR 200 Ca 0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 1cf2 h THR 200 Cb 0.23 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 1cf2 h THR 200 CO 0.00 0.00 -0.56 1.33 -0.25 0.00 0.00 175.52 176.04 1cf2 n VAL 201 N -2.89 0.00 -3.67 6.82 0.24 -0.85 -4.49 118.33 113.50 1cf2 n VAL 201 Ca 0.03 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.34 62.03 1cf2 n VAL 201 Cb 0.42 0.45 -0.17 0.00 -1.47 0.00 0.00 33.84 33.07 1cf2 n VAL 201 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1cf2 s LEU 202 N -1.90 0.46 -1.31 1.34 2.96 0.11 -4.39 118.68 115.96 1cf2 s LEU 202 Ca 0.00 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.33 1cf2 s LEU 202 Cb 0.00 -0.30 0.05 0.00 0.50 0.00 0.00 46.19 46.44 1cf2 s LEU 202 CO 0.00 -0.30 1.81 -0.67 -1.32 0.00 0.00 176.35 175.87 1cf2 n ASP 203 N 5.23 4.68 -4.33 3.68 2.03 -1.26 -3.76 116.55 122.82 1cf2 n ASP 203 Ca -0.06 -2.89 -0.17 0.00 0.52 0.00 0.00 54.79 52.18 1cf2 n ASP 203 Cb 0.49 -1.73 -0.10 0.00 -0.72 0.00 0.00 41.12 39.05 1cf2 n ASP 203 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 1cf2 s ILE 204 N 4.58 0.64 -0.44 5.18 -4.36 -1.26 -5.09 121.20 120.45 1cf2 s ILE 204 Ca 0.54 -2.00 -0.19 0.00 -0.26 0.00 0.00 60.65 58.75 1cf2 s ILE 204 Cb 0.05 -2.63 0.03 0.00 1.25 0.00 0.00 42.46 41.15 1cf2 s ILE 204 CO 0.07 -0.02 0.53 0.21 0.24 0.00 0.00 174.94 175.96 1cf2 s ASN 205 N -3.33 6.24 -0.06 4.36 3.04 -1.26 -4.87 114.94 119.06 1cf2 s ASN 205 Ca 0.37 -0.59 -0.03 0.00 0.04 0.00 0.00 52.86 52.66 1cf2 s ASN 205 Cb 0.08 -2.26 0.03 0.00 -1.54 0.00 0.00 41.25 37.56 1cf2 s ASN 205 CO 0.13 -0.68 0.14 -0.51 -3.04 0.00 0.00 177.10 173.14 1cf2 s ILE 206 N 2.42 -0.04 -0.11 -5.21 2.07 -1.26 -0.84 121.20 118.23 1cf2 s ILE 206 Ca 0.16 0.15 0.02 0.00 -1.41 0.00 0.00 60.65 59.57 1cf2 s ILE 206 Cb -0.16 -0.23 -0.01 0.00 0.13 0.00 0.00 42.46 42.19 1cf2 s ILE 206 CO 0.15 0.06 -0.18 -1.81 -1.91 0.00 0.00 174.94 171.25 1cf2 s ASP 207 N 0.98 3.61 0.13 4.50 1.01 -0.48 -4.62 116.67 121.80 1cf2 s ASP 207 Ca -0.08 -0.41 0.06 0.00 0.71 0.00 0.00 52.55 52.83 1cf2 s ASP 207 Cb -0.10 -1.41 -0.04 0.00 1.01 0.00 0.00 42.92 42.39 1cf2 s ASP 207 CO -0.05 0.19 -0.15 0.42 0.21 0.00 0.00 175.17 175.79 1cf2 s THR 208 N 0.21 1.41 0.05 -1.27 -4.23 -1.26 -1.85 115.64 108.71 1cf2 s THR 208 Ca -0.11 -1.77 0.03 0.00 -1.18 0.00 0.00 61.69 58.66 1cf2 s THR 208 Cb -0.16 -1.60 -0.03 0.00 1.34 0.00 0.00 72.50 72.05 1cf2 s THR 208 CO 0.06 -0.41 -0.09 -0.04 -0.54 0.00 0.00 174.62 173.60 1cf2 s MET 209 N -2.74 0.62 0.02 3.99 -1.94 -0.24 0.07 119.30 119.09 1cf2 s MET 209 Ca 0.10 -0.85 -0.13 0.00 -1.71 0.00 0.00 55.69 53.10 1cf2 s MET 209 Cb -0.05 -0.41 0.02 0.00 2.01 0.00 0.00 34.83 36.40 1cf2 s MET 209 CO 0.04 0.08 0.28 0.00 -0.01 0.00 0.00 175.02 175.40 1cf2 s ALA 210 N -1.54 -0.66 0.06 3.03 0.00 -1.26 -0.22 121.76 121.17 1cf2 s ALA 210 Ca -0.06 0.10 -0.00 0.00 0.00 0.00 0.00 51.96 51.99 1cf2 s ALA 210 Cb -0.09 0.19 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1cf2 s ALA 210 CO 0.00 -0.33 -0.04 0.14 0.00 0.00 0.00 175.76 175.54 1cf2 s VAL 211 N -1.94 0.36 -0.07 0.00 -7.23 -0.30 -0.65 120.40 110.56 1cf2 s VAL 211 Ca -0.09 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.26 1cf2 s VAL 211 Cb -0.03 -1.55 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 1cf2 s VAL 211 CO 0.00 -0.95 -0.10 -0.63 -0.31 0.00 0.00 175.10 173.11 1cf2 s ILE 212 N -3.79 3.44 0.25 -0.62 1.01 0.11 0.51 121.20 122.12 1cf2 s ILE 212 Ca 0.08 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1cf2 s ILE 212 Cb 0.07 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1cf2 s ILE 212 CO -0.08 0.58 0.03 0.68 0.00 0.00 0.00 174.94 176.15 1cf2 s VAL 213 N -0.60 0.92 -1.27 2.92 -7.23 -0.31 -1.30 120.40 113.52 1cf2 s VAL 213 Ca 0.09 -2.02 -0.17 0.00 -1.81 0.00 0.00 61.98 58.07 1cf2 s VAL 213 Cb -0.12 -2.49 -0.00 0.00 0.56 0.00 0.00 36.38 34.33 1cf2 s VAL 213 CO 0.02 -0.19 2.07 -2.65 -0.31 0.00 0.00 175.10 174.04 1cf2 n PRO 214 N -0.47 2.56 -3.92 4.82 -0.02 -1.26 -2.27 135.00 134.44 1cf2 n PRO 214 Ca -0.03 -2.54 -0.09 0.00 -2.02 0.00 0.00 63.50 58.82 1cf2 n PRO 214 Cb 0.65 -3.27 -0.09 0.00 -0.02 0.00 0.00 33.50 30.77 1cf2 n PRO 214 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1cf2 s THR 215 N 4.16 0.15 0.00 3.45 -1.32 -1.26 -4.95 115.64 115.87 1cf2 s THR 215 Ca 0.51 -1.25 0.00 0.00 -1.21 0.00 0.00 61.69 59.75 1cf2 s THR 215 Cb 0.12 -1.19 0.00 0.00 -1.51 0.00 0.00 72.50 69.92 1cf2 s THR 215 CO -0.01 -0.69 0.00 0.35 -2.21 0.00 0.00 174.62 172.07 1cf2 n THR 216 N 0.32 0.00 0.15 5.08 -2.24 -1.26 -0.84 114.28 115.48 1cf2 n THR 216 Ca -0.16 -0.36 -0.09 0.00 -2.27 0.00 0.00 64.05 61.17 1cf2 n THR 216 Cb 0.60 0.87 -0.05 0.00 -2.10 0.00 0.00 70.33 69.66 1cf2 n THR 216 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1cf2 h LEU 217 N 0.00 -0.38 -7.95 3.22 3.38 -1.97 -3.36 115.31 108.24 1cf2 h LEU 217 Ca 0.00 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.81 1cf2 h LEU 217 Cb 0.00 0.10 -0.13 0.00 0.09 0.00 0.00 40.66 40.71 1cf2 h LEU 217 CO 0.00 0.08 -0.37 -0.04 0.09 0.00 0.00 178.44 178.20 1cf2 s MET 218 N -3.30 0.97 0.47 1.13 -1.94 -1.26 -4.57 119.30 110.80 1cf2 s MET 218 Ca -0.09 -1.07 -0.05 0.00 -1.71 0.00 0.00 55.69 52.78 1cf2 s MET 218 Cb 0.01 0.35 -0.03 0.00 2.01 0.00 0.00 34.83 37.16 1cf2 s MET 218 CO 0.29 -0.33 0.77 -1.01 -0.01 0.00 0.00 175.02 174.73 1cf2 s HIS 219 N -3.91 3.53 -0.02 -0.03 3.76 -0.42 -4.27 115.29 113.93 1cf2 s HIS 219 Ca 0.11 0.74 0.01 0.00 -0.15 0.00 0.00 55.06 55.77 1cf2 s HIS 219 Cb 0.04 -2.28 0.01 0.00 1.11 0.00 0.00 32.58 31.46 1cf2 s HIS 219 CO -0.06 -0.27 -0.03 -1.14 -0.85 0.00 0.00 174.74 172.39 1cf2 s GLN 220 N -4.71 0.50 -0.06 1.40 -0.44 -0.15 -1.47 119.66 114.73 1cf2 s GLN 220 Ca 0.47 -0.08 0.03 0.00 -2.50 0.00 0.00 55.36 53.28 1cf2 s GLN 220 Cb -0.10 -0.55 -0.02 0.00 -1.64 0.00 0.00 33.01 30.70 1cf2 s GLN 220 CO 0.44 -0.02 -0.15 -1.01 0.50 0.00 0.00 175.29 175.05 1cf2 s HIS 221 N 0.53 2.70 -0.30 1.67 3.76 0.12 -0.30 115.29 123.47 1cf2 s HIS 221 Ca -0.06 -0.28 0.01 0.00 -0.15 0.00 0.00 55.06 54.58 1cf2 s HIS 221 Cb -0.09 -1.66 0.07 0.00 1.11 0.00 0.00 32.58 32.00 1cf2 s HIS 221 CO -0.00 0.09 -0.01 -0.80 -0.85 0.00 0.00 174.74 173.17 1cf2 s ASN 222 N -0.51 4.75 -0.11 1.40 0.01 -0.45 -1.84 114.94 118.19 1cf2 s ASN 222 Ca 0.07 -1.54 -0.01 0.00 -0.71 0.00 0.00 52.86 50.66 1cf2 s ASN 222 Cb -0.12 -1.65 -0.03 0.00 0.41 0.00 0.00 41.25 39.87 1cf2 s ASN 222 CO 0.02 -0.28 -0.07 -0.69 -1.51 0.00 0.00 177.10 174.56 1cf2 s VAL 223 N 1.13 3.61 -0.21 1.60 1.01 -0.18 -1.74 120.40 125.63 1cf2 s VAL 223 Ca -0.03 -0.48 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1cf2 s VAL 223 Cb -0.20 -2.52 0.06 0.00 0.00 0.00 0.00 36.38 33.72 1cf2 s VAL 223 CO -0.04 0.54 -0.00 -0.04 0.00 0.00 0.00 175.10 175.56 1cf2 s MET 224 N -0.12 1.04 -0.20 2.72 -1.94 -0.05 -0.99 119.30 119.76 1cf2 s MET 224 Ca 0.01 -0.63 0.01 0.00 -1.71 0.00 0.00 55.69 53.37 1cf2 s MET 224 Cb -0.13 -2.28 0.03 0.00 2.01 0.00 0.00 34.83 34.46 1cf2 s MET 224 CO 0.03 -0.61 -0.17 0.08 -0.01 0.00 0.00 175.02 174.34 1cf2 s VAL 225 N 1.68 2.16 -0.13 -6.03 1.01 0.61 -0.76 120.40 118.94 1cf2 s VAL 225 Ca -0.03 -1.08 -0.27 0.00 0.00 0.00 0.00 61.98 60.60 1cf2 s VAL 225 Cb -0.18 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1cf2 s VAL 225 CO -0.07 0.40 0.90 -1.61 0.00 0.00 0.00 175.10 174.71 1cf2 s GLU 226 N 1.26 4.37 0.37 2.72 2.02 0.61 -0.16 118.70 129.89 1cf2 s GLU 226 Ca 0.02 1.18 0.08 0.00 0.02 0.00 0.00 54.97 56.27 1cf2 s GLU 226 Cb -0.15 -3.55 -0.06 0.00 0.10 0.00 0.00 34.13 30.48 1cf2 s GLU 226 CO -0.11 -0.28 0.07 0.14 0.02 0.00 0.00 175.26 175.10 1cf2 s VAL 227 N 1.94 2.52 0.02 2.63 -7.23 -0.23 -0.86 120.40 119.18 1cf2 s VAL 227 Ca 0.43 -1.88 -0.05 0.00 -1.81 0.00 0.00 61.98 58.67 1cf2 s VAL 227 Cb -0.17 -2.88 -0.29 0.00 0.56 0.00 0.00 36.38 33.60 1cf2 s VAL 227 CO 0.16 -0.13 0.91 -0.33 -0.31 0.00 0.00 175.10 175.40 1cf2 h GLU 228 N 1.69 0.28 -4.44 4.82 4.39 -0.27 -3.43 114.58 117.62 1cf2 h GLU 228 Ca -0.43 -0.48 -0.64 0.00 0.34 0.00 0.00 59.36 58.15 1cf2 h GLU 228 Cb 1.25 0.18 -0.39 0.00 -0.10 0.00 0.00 28.75 29.69 1cf2 h GLU 228 CO 0.69 1.17 -0.75 -1.21 -1.16 0.00 0.00 179.01 177.74 1cf2 s GLU 229 N -2.62 1.48 0.08 2.33 2.02 -0.62 -5.05 118.70 116.31 1cf2 s GLU 229 Ca -0.08 -1.47 -0.31 0.00 0.02 0.00 0.00 54.97 53.13 1cf2 s GLU 229 Cb 0.07 -2.81 -0.09 0.00 0.10 0.00 0.00 34.13 31.39 1cf2 s GLU 229 CO 0.87 -0.82 1.83 0.99 0.02 0.00 0.00 175.26 178.14 1cf2 s THR 230 N 1.16 2.84 0.60 3.63 2.01 -1.26 -4.78 115.64 119.84 1cf2 s THR 230 Ca 0.04 0.16 0.08 0.00 0.31 0.00 0.00 61.69 62.29 1cf2 s THR 230 Cb -0.19 -3.10 0.10 0.00 0.01 0.00 0.00 72.50 69.31 1cf2 s THR 230 CO -0.10 -0.01 0.83 -2.16 -0.69 0.00 0.00 174.62 172.49 1cf2 s PRO 231 N 3.33 2.19 0.51 4.92 0.04 -1.26 -5.12 135.00 139.61 1cf2 s PRO 231 Ca 0.81 -1.57 0.04 0.00 0.04 0.00 0.00 61.00 60.33 1cf2 s PRO 231 Cb -0.43 -2.60 0.04 0.00 0.04 0.00 0.00 34.50 31.55 1cf2 s PRO 231 CO 0.37 -0.97 0.71 0.95 0.04 0.00 0.00 177.00 178.10 1cf2 s THR 232 N -2.75 2.72 0.19 1.26 -4.23 -1.26 -4.99 115.64 106.58 1cf2 s THR 232 Ca 0.63 -0.82 -0.11 0.00 -1.18 0.00 0.00 61.69 60.21 1cf2 s THR 232 Cb -0.06 -2.90 0.10 0.00 1.34 0.00 0.00 72.50 70.99 1cf2 s THR 232 CO 0.40 0.00 1.78 0.58 -0.54 0.00 0.00 174.62 176.84 1cf2 h VAL 233 N 0.26 1.22 -0.89 2.29 2.07 -1.96 -2.42 116.25 116.82 1cf2 h VAL 233 Ca -0.40 -0.60 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1cf2 h VAL 233 Cb 1.29 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1cf2 h VAL 233 CO 0.48 0.25 0.58 0.44 0.02 0.00 0.00 177.57 179.34 1cf2 h ASP 234 N 0.90 1.04 -0.32 0.57 3.32 -1.98 0.21 116.42 120.16 1cf2 h ASP 234 Ca 0.23 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1cf2 h ASP 234 Cb 0.10 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1cf2 h ASP 234 CO -0.03 0.76 0.18 0.44 -1.72 0.00 0.00 179.24 178.86 1cf2 h ASP 235 N 1.22 0.28 -0.41 6.45 3.32 -1.85 -0.05 116.42 125.38 1cf2 h ASP 235 Ca 0.33 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.38 1cf2 h ASP 235 Cb -0.12 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1cf2 h ASP 235 CO -0.07 0.21 0.24 0.40 -1.72 0.00 0.00 179.24 178.30 1cf2 h ILE 236 N 0.36 1.14 -0.42 0.35 2.04 -0.93 -0.22 117.51 119.83 1cf2 h ILE 236 Ca 0.13 -0.32 0.05 0.00 1.00 0.00 0.00 64.86 65.72 1cf2 h ILE 236 Cb 0.01 0.61 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1cf2 h ILE 236 CO -0.07 0.14 0.14 0.40 0.00 0.00 0.00 178.15 178.76 1cf2 h ILE 237 N 0.54 0.85 -0.63 -0.67 2.04 -0.78 0.35 117.51 119.22 1cf2 h ILE 237 Ca 0.15 -0.10 0.04 0.00 1.00 0.00 0.00 64.86 65.95 1cf2 h ILE 237 Cb 0.01 0.53 -0.05 0.00 -0.74 0.00 0.00 36.82 36.58 1cf2 h ILE 237 CO -0.03 0.05 0.37 0.44 0.00 0.00 0.00 178.15 178.99 1cf2 h ASP 238 N 0.30 0.58 -0.15 1.72 3.32 -0.64 -0.94 116.42 120.61 1cf2 h ASP 238 Ca 0.20 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 1cf2 h ASP 238 Cb 0.20 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 1cf2 h ASP 238 CO -0.21 0.39 0.09 0.58 -1.72 0.00 0.00 179.24 178.37 1cf2 h VAL 239 N 0.71 1.07 -0.65 -1.35 2.07 -0.15 -2.13 116.25 115.82 1cf2 h VAL 239 Ca 0.27 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 1cf2 h VAL 239 Cb 0.10 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.77 1cf2 h VAL 239 CO -0.14 0.06 0.15 -0.26 0.02 0.00 0.00 177.57 177.41 1cf2 h PHE 240 N 0.16 1.10 -0.59 1.57 0.04 -0.66 -1.79 116.94 116.77 1cf2 h PHE 240 Ca 0.05 -0.14 0.00 0.00 2.80 0.00 0.00 57.97 60.69 1cf2 h PHE 240 Cb 0.03 -0.31 -0.03 0.00 2.20 0.00 0.00 35.95 37.84 1cf2 h PHE 240 CO -0.05 0.92 0.37 0.93 -0.60 0.00 0.00 178.31 179.87 1cf2 h GLU 241 N 0.97 0.79 0.00 1.51 5.08 -1.14 -2.71 114.58 119.09 1cf2 h GLU 241 Ca 0.20 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 1cf2 h GLU 241 Cb 0.37 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1cf2 h GLU 241 CO 0.00 0.54 -0.02 -0.44 -1.00 0.00 0.00 179.01 178.10 1cf2 h ASP 242 N 0.81 0.00 -3.52 1.42 3.32 -1.00 -3.46 116.42 113.98 1cf2 h ASP 242 Ca 0.22 -0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.74 1cf2 h ASP 242 Cb -0.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.46 1cf2 h ASP 242 CO -0.04 0.00 0.09 0.28 -1.72 0.00 0.00 179.24 177.85 1cf2 s THR 243 N -3.17 4.59 0.48 0.35 -1.32 -0.71 -5.02 115.64 110.84 1cf2 s THR 243 Ca 0.08 1.27 -0.23 0.00 -1.21 0.00 0.00 61.69 61.61 1cf2 s THR 243 Cb 0.08 -3.87 -0.07 0.00 -1.51 0.00 0.00 72.50 67.13 1cf2 s THR 243 CO 0.64 0.26 1.25 -2.84 -2.21 0.00 0.00 174.62 171.72 1cf2 s PRO 244 N -1.85 3.57 -1.51 7.08 0.02 -1.26 -3.75 135.00 137.29 1cf2 s PRO 244 Ca 0.41 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.41 1cf2 s PRO 244 Cb -0.17 -2.40 0.00 0.00 0.02 0.00 0.00 34.50 31.95 1cf2 s PRO 244 CO 0.21 -0.77 0.00 0.54 -0.33 0.00 0.00 177.00 176.66 1cf2 n ARG 245 N -0.59 -1.12 -4.75 5.54 1.74 -1.26 -4.99 116.66 111.22 1cf2 n ARG 245 Ca 0.08 0.93 -0.27 0.00 -0.77 0.00 0.00 57.85 57.82 1cf2 n ARG 245 Cb 0.46 -5.16 -0.17 0.00 -1.02 0.00 0.00 32.46 26.58 1cf2 n ARG 245 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1cf2 s VAL 246 N -2.64 1.44 0.22 1.55 1.01 -1.25 -0.51 120.40 120.22 1cf2 s VAL 246 Ca 0.00 -0.65 0.10 0.00 0.00 0.00 0.00 61.98 61.43 1cf2 s VAL 246 Cb 0.00 -1.29 -0.05 0.00 0.00 0.00 0.00 36.38 35.05 1cf2 s VAL 246 CO 0.00 0.42 -0.19 0.27 0.00 0.00 0.00 175.10 175.61 1cf2 s ILE 247 N 0.61 2.09 -0.15 2.22 -4.36 0.42 -4.81 121.20 117.23 1cf2 s ILE 247 Ca -0.15 -2.19 -0.05 0.00 -0.26 0.00 0.00 60.65 58.01 1cf2 s ILE 247 Cb -0.16 -2.09 -0.04 0.00 1.25 0.00 0.00 42.46 41.42 1cf2 s ILE 247 CO 0.05 -0.40 0.02 -0.76 0.24 0.00 0.00 174.94 174.09 1cf2 s LEU 248 N -3.14 3.63 0.23 0.37 2.01 -1.26 -0.82 118.68 119.71 1cf2 s LEU 248 Ca 0.23 0.06 0.05 0.00 0.01 0.00 0.00 54.13 54.48 1cf2 s LEU 248 Cb -0.04 -1.88 -0.05 0.00 0.01 0.00 0.00 46.19 44.22 1cf2 s LEU 248 CO 0.10 0.23 -0.05 0.27 1.01 0.00 0.00 176.35 177.92 1cf2 s ILE 249 N -0.01 1.31 -0.01 -0.59 -4.36 -0.58 -4.92 121.20 112.03 1cf2 s ILE 249 Ca 0.04 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.37 1cf2 s ILE 249 Cb -0.13 -2.29 0.00 0.00 1.25 0.00 0.00 42.46 41.30 1cf2 s ILE 249 CO 0.02 -0.39 -0.07 -0.55 0.24 0.00 0.00 174.94 174.18 1cf2 s SER 250 N -3.33 0.90 0.45 4.36 0.15 -1.26 0.34 113.70 115.30 1cf2 s SER 250 Ca 0.27 -0.14 0.23 0.00 0.70 0.00 0.00 55.95 57.01 1cf2 s SER 250 Cb 0.04 -0.18 1.02 0.00 -1.71 0.00 0.00 66.02 65.19 1cf2 s SER 250 CO 0.08 0.06 1.88 0.00 1.20 0.00 0.00 173.24 176.47 1cf2 h ALA 251 N 6.23 1.13 -0.17 5.45 0.00 -1.94 -2.21 119.26 127.74 1cf2 h ALA 251 Ca -0.31 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.32 1cf2 h ALA 251 Cb 1.18 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1cf2 h ALA 251 CO 0.49 0.30 -0.16 0.93 0.00 0.00 0.00 179.25 180.82 1cf2 h GLU 252 N 0.00 0.28 0.00 0.00 5.08 -1.94 -0.66 114.58 117.34 1cf2 h GLU 252 Ca -0.00 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1cf2 h GLU 252 Cb 0.64 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1cf2 h GLU 252 CO 0.03 0.44 0.00 -3.47 -1.00 0.00 0.00 179.01 175.01 1cf2 n ASP 253 N -4.24 0.00 0.00 1.42 2.03 -0.85 -4.88 116.55 110.03 1cf2 n ASP 253 Ca -0.01 -0.88 0.00 0.00 0.52 0.00 0.00 54.79 54.42 1cf2 n ASP 253 Cb 0.30 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 1cf2 n ASP 253 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1cf2 n GLY 254 N 0.85 0.50 2.98 0.27 0.00 -0.25 -5.01 105.19 104.53 1cf2 n GLY 254 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 1cf2 n GLY 254 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cf2 n LEU 255 N 0.00 6.44 0.00 0.99 4.77 -1.07 -4.72 117.00 123.41 1cf2 n LEU 255 Ca 0.00 -4.87 0.13 0.00 -0.03 0.00 0.00 56.01 51.24 1cf2 n LEU 255 Cb 0.00 -1.41 0.38 0.00 -2.33 0.00 0.00 43.42 40.06 1cf2 n LEU 255 CO 0.00 1.46 0.64 0.35 -1.33 0.00 0.00 177.39 178.51 1cf2 n THR 256 N 2.61 0.01 -3.95 -5.08 -2.24 -1.26 -3.80 114.28 100.58 1cf2 n THR 256 Ca 0.34 -0.01 -0.09 0.00 -2.27 0.00 0.00 64.05 62.02 1cf2 n THR 256 Cb 0.36 -0.03 -0.03 0.00 -2.10 0.00 0.00 70.33 68.52 1cf2 n THR 256 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1cf2 s SER 257 N -3.04 -0.02 0.41 3.42 1.04 -1.26 -5.02 113.70 109.24 1cf2 s SER 257 Ca 0.12 -0.93 0.17 0.00 0.48 0.00 0.00 55.95 55.79 1cf2 s SER 257 Cb 0.18 0.66 0.88 0.00 0.10 0.00 0.00 66.02 67.85 1cf2 s SER 257 CO 0.64 -1.28 1.87 0.71 0.98 0.00 0.00 173.24 176.16 1cf2 h THR 258 N 2.14 1.02 -0.53 2.02 1.35 -1.97 -1.78 112.91 115.17 1cf2 h THR 258 Ca -0.25 -1.14 -0.12 0.00 -0.55 0.00 0.00 66.41 64.35 1cf2 h THR 258 Cb 1.25 1.65 -0.02 0.00 -1.73 0.00 0.00 68.15 69.30 1cf2 h THR 258 CO 0.33 0.30 -0.14 0.00 -0.25 0.00 0.00 175.52 175.77 1cf2 h ALA 259 N 1.69 0.73 0.00 6.62 0.00 -1.99 -2.30 119.26 124.01 1cf2 h ALA 259 Ca -0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 1cf2 h ALA 259 Cb 0.63 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1cf2 h ALA 259 CO 0.04 0.66 -0.58 0.93 0.00 0.00 0.00 179.25 180.30 1cf2 h GLU 260 N 0.90 0.00 -0.36 0.00 5.08 -1.82 -1.96 114.58 116.42 1cf2 h GLU 260 Ca 0.13 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.46 1cf2 h GLU 260 Cb 0.71 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1cf2 h GLU 260 CO 0.05 0.58 0.08 0.82 -1.00 0.00 0.00 179.01 179.55 1cf2 h ILE 261 N 0.00 1.23 0.00 3.13 2.04 -1.06 -0.79 117.51 122.06 1cf2 h ILE 261 Ca -0.01 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.03 1cf2 h ILE 261 Cb 1.07 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1cf2 h ILE 261 CO 0.08 0.27 -0.18 0.24 0.00 0.00 0.00 178.15 178.55 1cf2 h MET 262 N 0.43 0.00 -0.23 2.37 2.86 -1.29 -0.03 114.93 119.04 1cf2 h MET 262 Ca 0.11 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.67 1cf2 h MET 262 Cb 0.32 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.97 1cf2 h MET 262 CO 0.00 0.18 -0.19 1.49 1.06 0.00 0.00 176.91 179.45 1cf2 h GLU 263 N 0.00 0.54 -0.64 1.72 4.57 -0.85 -1.96 114.58 117.96 1cf2 h GLU 263 Ca -0.00 -0.27 0.07 0.00 -1.18 0.00 0.00 59.36 57.98 1cf2 h GLU 263 Cb 0.45 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.98 1cf2 h GLU 263 CO 0.02 0.85 0.32 -0.92 -1.18 0.00 0.00 179.01 178.10 1cf2 h TYR 264 N 0.24 0.59 -0.40 0.92 3.20 -0.37 -0.94 116.97 120.21 1cf2 h TYR 264 Ca 0.04 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.95 1cf2 h TYR 264 Cb 0.73 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 1cf2 h TYR 264 CO 0.07 0.25 0.26 0.00 -1.64 0.00 0.00 178.16 177.11 1cf2 h ALA 265 N 1.36 1.75 -0.20 1.82 0.00 -0.71 -1.12 119.26 122.16 1cf2 h ALA 265 Ca 0.30 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1cf2 h ALA 265 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1cf2 h ALA 265 CO -0.21 0.23 -0.28 0.87 0.00 0.00 0.00 179.25 179.85 1cf2 h LYS 266 N 0.51 0.38 0.00 0.00 1.57 -0.41 -2.40 116.57 116.22 1cf2 h LYS 266 Ca 0.15 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1cf2 h LYS 266 Cb -0.02 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1cf2 h LYS 266 CO -0.03 0.64 0.00 0.93 -0.57 0.00 0.00 179.45 180.41 1cf2 h GLU 267 N 0.34 0.00 -0.07 3.15 4.39 -0.77 -3.14 114.58 118.49 1cf2 h GLU 267 Ca 0.05 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 1cf2 h GLU 267 Cb 0.68 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.32 1cf2 h GLU 267 CO 0.05 0.00 -0.59 -0.07 -1.16 0.00 0.00 179.01 177.24 1cf2 h LEU 268 N 0.00 0.25 0.30 1.33 4.07 -1.15 -3.48 115.31 116.63 1cf2 h LEU 268 Ca 0.00 -0.14 -0.09 0.00 0.08 0.00 0.00 57.88 57.73 1cf2 h LEU 268 Cb 0.57 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.21 1cf2 h LEU 268 CO 0.00 0.78 -0.09 0.61 -1.08 0.00 0.00 178.44 178.67 1cf2 n GLY 269 N 0.24 0.59 3.94 0.83 0.00 -1.19 -5.05 105.19 104.55 1cf2 n GLY 269 Ca -0.02 -0.84 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 1cf2 n GLY 269 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cf2 s ARG 270 N -2.80 1.14 -0.13 1.61 3.00 -1.26 -4.94 118.95 115.56 1cf2 s ARG 270 Ca 0.00 -0.53 -0.39 0.00 0.00 0.00 0.00 55.73 54.81 1cf2 s ARG 270 Cb 0.00 -2.00 -0.16 0.00 0.00 0.00 0.00 34.95 32.78 1cf2 s ARG 270 CO 0.00 -2.01 1.56 0.45 0.00 0.00 0.00 175.30 175.31 1cf2 n SER 271 N -3.43 1.99 -1.13 0.23 2.88 -1.26 -1.88 113.62 111.03 1cf2 n SER 271 Ca 0.14 1.10 -0.14 0.00 -1.33 0.00 0.00 58.87 58.64 1cf2 n SER 271 Cb 0.60 -1.15 -0.06 0.00 -0.75 0.00 0.00 64.21 62.85 1cf2 n SER 271 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1cf2 n ARG 272 N 4.10 -1.57 -2.58 -1.46 1.74 -1.26 -1.95 116.66 113.67 1cf2 n ARG 272 Ca 0.23 0.94 -0.18 0.00 -0.77 0.00 0.00 57.85 58.07 1cf2 n ARG 272 Cb 0.15 -5.28 -0.00 0.00 -1.02 0.00 0.00 32.46 26.31 1cf2 n ARG 272 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1cf2 n ASN 273 N -1.01 -4.98 -4.70 0.55 3.02 -0.79 -4.96 115.26 102.40 1cf2 n ASN 273 Ca -0.14 -0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.10 1cf2 n ASN 273 Cb 0.58 -4.15 0.15 0.00 -0.61 0.00 0.00 39.78 35.74 1cf2 n ASN 273 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1cf2 s ASP 274 N -2.19 3.32 -0.41 6.41 1.01 -0.82 -4.38 116.67 119.61 1cf2 s ASP 274 Ca 0.08 2.01 0.03 0.00 0.71 0.00 0.00 52.55 55.38 1cf2 s ASP 274 Cb -0.04 -2.52 0.11 0.00 1.01 0.00 0.00 42.92 41.49 1cf2 s ASP 274 CO 0.09 -2.82 0.15 -0.22 0.21 0.00 0.00 175.17 172.59 1cf2 s LEU 275 N -6.41 4.10 0.37 1.23 2.96 -1.26 -4.84 118.68 114.82 1cf2 s LEU 275 Ca 0.65 -2.45 0.17 0.00 -0.22 0.00 0.00 54.13 52.28 1cf2 s LEU 275 Cb -0.21 -1.48 0.69 0.00 0.50 0.00 0.00 46.19 45.69 1cf2 s LEU 275 CO 0.58 -0.32 1.75 -0.26 -1.32 0.00 0.00 176.35 176.78 1cf2 h PHE 276 N 7.18 0.00 -4.20 5.38 0.04 -1.92 -3.38 116.94 120.04 1cf2 h PHE 276 Ca -0.06 0.00 -0.48 0.00 2.80 0.00 0.00 57.97 60.23 1cf2 h PHE 276 Cb 0.96 0.00 0.03 0.00 2.20 0.00 0.00 35.95 39.14 1cf2 h PHE 276 CO 0.47 0.40 0.38 -1.21 -0.60 0.00 0.00 178.31 177.75 1cf2 s GLU 277 N -3.74 3.77 -0.34 1.51 8.01 -1.26 -4.27 118.70 122.38 1cf2 s GLU 277 Ca -0.01 1.02 -0.15 0.00 0.01 0.00 0.00 54.97 55.84 1cf2 s GLU 277 Cb 0.12 -2.11 -0.01 0.00 -4.31 0.00 0.00 34.13 27.82 1cf2 s GLU 277 CO 0.70 -0.42 0.36 0.42 0.01 0.00 0.00 175.26 176.32 1cf2 s ILE 278 N -2.58 5.17 0.06 -1.63 -1.09 0.33 -4.71 121.20 116.75 1cf2 s ILE 278 Ca 0.60 0.08 -0.24 0.00 -2.23 0.00 0.00 60.65 58.86 1cf2 s ILE 278 Cb -0.12 -3.81 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 1cf2 s ILE 278 CO 0.33 -0.07 0.72 -2.16 -1.23 0.00 0.00 174.94 172.53 1cf2 s PRO 279 N 2.01 4.45 -0.10 2.79 0.04 -1.25 -0.44 135.00 142.51 1cf2 s PRO 279 Ca 0.12 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.17 1cf2 s PRO 279 Cb -0.16 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 1cf2 s PRO 279 CO 0.12 0.37 -0.16 0.08 0.04 0.00 0.00 177.00 177.44 1cf2 s VAL 280 N -0.33 2.82 -0.29 -0.36 1.01 0.00 -2.09 120.40 121.16 1cf2 s VAL 280 Ca 0.36 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1cf2 s VAL 280 Cb -0.20 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1cf2 s VAL 280 CO 0.22 0.55 1.55 0.26 0.00 0.00 0.00 175.10 177.68 1cf2 s TRP 281 N 0.01 2.22 0.18 5.22 0.51 -0.76 -1.52 118.94 124.80 1cf2 s TRP 281 Ca -0.05 0.64 -0.14 0.00 -2.12 0.00 0.00 56.10 54.43 1cf2 s TRP 281 Cb -0.14 -4.05 0.16 0.00 -0.81 0.00 0.00 33.47 28.62 1cf2 s TRP 281 CO 0.04 -2.53 1.70 -0.09 -0.51 0.00 0.00 176.95 175.56 1cf2 h ARG 282 N 10.77 0.15 0.00 4.98 2.43 -0.46 -0.68 114.38 131.57 1cf2 h ARG 282 Ca -0.31 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1cf2 h ARG 282 Cb 1.14 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.65 1cf2 h ARG 282 CO 1.03 0.10 0.00 0.93 -1.51 0.00 0.00 179.97 180.51 1cf2 h GLU 283 N 0.15 0.00 0.00 0.20 3.07 -1.91 -2.67 114.58 113.42 1cf2 h GLU 283 Ca 0.23 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.09 1cf2 h GLU 283 Cb 0.32 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 1cf2 h GLU 283 CO -0.35 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 177.92 1cf2 h SER 284 N 0.00 0.00 -2.52 1.42 4.64 -1.49 -3.45 113.55 112.15 1cf2 h SER 284 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 1cf2 h SER 284 Cb 0.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1cf2 h SER 284 CO 0.00 0.00 1.19 -0.63 -0.87 0.00 0.00 176.83 176.52 1cf2 s ILE 285 N -3.19 3.42 0.02 0.95 1.01 -1.01 -4.18 121.20 118.21 1cf2 s ILE 285 Ca 0.08 0.48 0.01 0.00 0.00 0.00 0.00 60.65 61.22 1cf2 s ILE 285 Cb 0.07 -3.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.15 1cf2 s ILE 285 CO 0.65 -0.11 -0.04 -0.89 0.00 0.00 0.00 174.94 174.54 1cf2 s THR 286 N 5.05 0.28 -0.16 2.92 2.01 -0.50 -4.98 115.64 120.26 1cf2 s THR 286 Ca 0.80 -0.59 0.02 0.00 0.31 0.00 0.00 61.69 62.23 1cf2 s THR 286 Cb -0.33 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 71.87 1cf2 s THR 286 CO 0.33 -0.20 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.16 1cf2 s VAL 287 N -0.78 2.05 -0.19 3.82 1.01 -1.26 -0.91 120.40 124.14 1cf2 s VAL 287 Ca -0.06 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 60.96 1cf2 s VAL 287 Cb -0.06 -1.83 0.04 0.00 0.00 0.00 0.00 36.38 34.53 1cf2 s VAL 287 CO -0.00 0.54 -0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1cf2 s VAL 288 N 1.02 1.43 0.00 2.92 1.01 0.10 -4.95 120.40 121.92 1cf2 s VAL 288 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.09 1cf2 s VAL 288 Cb -0.14 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.68 1cf2 s VAL 288 CO -0.07 0.14 0.00 0.47 0.00 0.00 0.00 175.10 175.64 1cf2 n ASP 289 N 4.76 0.00 -1.93 3.32 8.00 -1.26 -1.05 116.55 128.39 1cf2 n ASP 289 Ca -0.13 0.00 -0.21 0.00 0.71 0.00 0.00 54.79 55.16 1cf2 n ASP 289 Cb 0.47 0.00 0.16 0.00 -0.02 0.00 0.00 41.12 41.72 1cf2 n ASP 289 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1cf2 n ASN 290 N 6.62 4.21 -3.98 -2.24 6.94 -1.26 -4.97 115.26 120.58 1cf2 n ASN 290 Ca 0.00 -3.71 -0.18 0.00 -0.02 0.00 0.00 54.58 50.67 1cf2 n ASN 290 Cb 0.00 -0.78 -0.15 0.00 -2.36 0.00 0.00 39.78 36.49 1cf2 n ASN 290 CO 0.00 0.00 0.00 -0.70 -1.03 0.00 0.00 177.26 175.53 1cf2 s GLU 291 N -3.41 0.65 -0.23 -3.83 2.12 -0.21 -1.07 118.70 112.72 1cf2 s GLU 291 Ca 0.55 -0.24 -0.09 0.00 0.36 0.00 0.00 54.97 55.55 1cf2 s GLU 291 Cb 0.46 -0.63 -0.04 0.00 0.26 0.00 0.00 34.13 34.18 1cf2 s GLU 291 CO 0.05 0.12 0.11 0.42 -0.54 0.00 0.00 175.26 175.42 1cf2 s ILE 292 N 0.01 4.85 -0.03 -3.70 1.01 0.78 0.01 121.20 124.12 1cf2 s ILE 292 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.66 1cf2 s ILE 292 Cb -0.05 -3.25 -0.03 0.00 0.01 0.00 0.00 42.46 39.14 1cf2 s ILE 292 CO -0.00 0.36 -0.03 -0.31 0.00 0.00 0.00 174.94 174.97 1cf2 s TYR 293 N 1.13 3.03 0.19 3.97 2.02 -0.09 -0.28 117.35 127.31 1cf2 s TYR 293 Ca 0.06 0.07 -0.23 0.00 -0.37 0.00 0.00 57.07 56.59 1cf2 s TYR 293 Cb -0.14 -1.69 0.05 0.00 -0.40 0.00 0.00 41.96 39.78 1cf2 s TYR 293 CO 0.04 0.42 0.76 1.52 -1.57 0.00 0.00 175.55 176.72 1cf2 s TYR 294 N -0.97 -0.29 0.02 2.71 1.13 -0.16 -1.41 117.35 118.39 1cf2 s TYR 294 Ca 0.16 -0.04 0.07 0.00 -1.41 0.00 0.00 57.07 55.85 1cf2 s TYR 294 Cb -0.11 0.64 -0.02 0.00 -1.10 0.00 0.00 41.96 41.36 1cf2 s TYR 294 CO 0.06 -0.96 -0.20 -1.64 -2.51 0.00 0.00 175.55 170.30 1cf2 s MET 295 N -3.64 1.43 0.28 -3.49 -1.94 -1.26 -1.01 119.30 109.67 1cf2 s MET 295 Ca 0.08 -0.82 0.02 0.00 -1.71 0.00 0.00 55.69 53.26 1cf2 s MET 295 Cb -0.03 -1.47 -0.03 0.00 2.01 0.00 0.00 34.83 35.31 1cf2 s MET 295 CO -0.01 0.39 0.25 1.14 -0.01 0.00 0.00 175.02 176.78 1cf2 s GLN 296 N -0.87 1.55 0.13 2.03 -2.07 -0.77 -1.82 119.66 117.84 1cf2 s GLN 296 Ca 0.07 -1.80 0.02 0.00 -1.82 0.00 0.00 55.36 51.82 1cf2 s GLN 296 Cb -0.08 0.32 -0.04 0.00 -1.09 0.00 0.00 33.01 32.12 1cf2 s GLN 296 CO 0.01 -0.56 -0.04 0.00 -1.32 0.00 0.00 175.29 173.38 1cf2 s ALA 297 N -3.71 1.13 -0.05 2.60 0.00 -0.89 0.13 121.76 120.97 1cf2 s ALA 297 Ca 0.38 -1.45 0.00 0.00 0.00 0.00 0.00 51.96 50.89 1cf2 s ALA 297 Cb 0.04 0.33 0.02 0.00 0.00 0.00 0.00 23.12 23.52 1cf2 s ALA 297 CO 0.20 -0.27 -0.02 0.08 0.00 0.00 0.00 175.76 175.74 1cf2 s VAL 298 N -3.65 0.44 -0.80 0.00 1.01 -0.54 -3.97 120.40 112.90 1cf2 s VAL 298 Ca 0.17 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.93 1cf2 s VAL 298 Cb 0.06 -0.52 0.10 0.00 0.00 0.00 0.00 36.38 36.02 1cf2 s VAL 298 CO -0.01 0.23 1.04 -2.28 0.00 0.00 0.00 175.10 174.07 1cf2 s HIS 299 N 1.27 2.91 0.56 5.22 5.65 -1.26 -1.30 115.29 128.34 1cf2 s HIS 299 Ca -0.06 -1.00 0.25 0.00 0.25 0.00 0.00 55.06 54.50 1cf2 s HIS 299 Cb -0.14 -4.28 1.55 0.00 -1.18 0.00 0.00 32.58 28.54 1cf2 s HIS 299 CO -0.02 -1.55 2.12 -0.56 -0.65 0.00 0.00 174.74 174.08 1cf2 h GLN 300 N 9.19 0.00 0.00 2.88 -0.00 -1.92 -2.26 115.11 123.00 1cf2 h GLN 300 Ca -0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.58 1cf2 h GLN 300 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.52 1cf2 h GLN 300 CO 1.15 0.00 -0.08 0.93 -0.00 0.00 0.00 178.83 180.82 1cf2 h GLU 301 N 0.00 0.00 0.00 0.06 5.08 -1.90 -3.40 114.58 114.42 1cf2 h GLU 301 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1cf2 h GLU 301 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 1cf2 h GLU 301 CO -0.00 0.08 0.00 -1.13 -1.00 0.00 0.00 179.01 176.96 1cf2 n SER 302 N -3.16 0.07 0.23 1.42 3.41 -0.97 -4.66 113.62 109.96 1cf2 n SER 302 Ca 0.02 -0.34 0.06 0.00 -0.26 0.00 0.00 58.87 58.34 1cf2 n SER 302 Cb 0.44 0.30 0.53 0.00 -0.26 0.00 0.00 64.21 65.22 1cf2 n SER 302 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1cf2 h ASP 303 N 0.00 0.00 1.36 4.04 2.03 -1.60 -1.13 116.42 121.11 1cf2 h ASP 303 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1cf2 h ASP 303 Cb 0.06 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.56 1cf2 h ASP 303 CO 0.00 0.15 0.00 0.16 -1.03 0.00 0.00 179.24 178.52 1cf2 h ILE 304 N 0.00 0.00 0.26 4.15 -2.65 -1.87 -3.39 117.51 114.02 1cf2 h ILE 304 Ca -0.00 -0.51 0.00 0.00 1.03 0.00 0.00 64.86 65.38 1cf2 h ILE 304 Cb 0.27 1.45 -0.04 0.00 -2.05 0.00 0.00 36.82 36.45 1cf2 h ILE 304 CO 0.02 0.00 -0.50 0.58 0.03 0.00 0.00 178.15 178.28 1cf2 h VAL 305 N 0.00 0.00 -0.50 0.16 2.07 -1.51 -2.55 116.25 113.93 1cf2 h VAL 305 Ca 0.00 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.61 1cf2 h VAL 305 Cb 0.68 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 1cf2 h VAL 305 CO 0.00 0.00 0.34 1.55 0.02 0.00 0.00 177.57 179.48 1cf2 h PRO 306 N -0.83 0.28 -0.49 1.57 0.13 -1.77 -0.83 132.00 130.07 1cf2 h PRO 306 Ca -0.03 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1cf2 h PRO 306 Cb 0.78 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1cf2 h PRO 306 CO -0.19 0.19 0.23 0.93 -0.23 0.00 0.00 178.00 178.92 1cf2 h GLU 307 N 0.29 0.68 -0.53 0.86 4.39 -1.69 -2.05 114.58 116.54 1cf2 h GLU 307 Ca 0.23 -0.08 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 1cf2 h GLU 307 Cb 0.52 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.02 1cf2 h GLU 307 CO -0.05 0.54 -0.09 -0.91 -1.16 0.00 0.00 179.01 177.34 1cf2 h ASN 308 N 0.68 0.96 -0.19 1.42 2.35 -0.76 0.00 115.58 120.04 1cf2 h ASN 308 Ca 0.17 -0.30 -0.01 0.00 -0.55 0.00 0.00 56.30 55.61 1cf2 h ASN 308 Cb 0.09 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.19 1cf2 h ASN 308 CO -0.02 1.07 0.07 0.58 -1.65 0.00 0.00 177.43 177.48 1cf2 h VAL 309 N 0.87 1.17 -0.58 2.81 2.07 -1.35 -2.26 116.25 118.98 1cf2 h VAL 309 Ca 0.14 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1cf2 h VAL 309 Cb 0.63 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.54 1cf2 h VAL 309 CO 0.04 0.17 0.17 0.44 0.02 0.00 0.00 177.57 178.41 1cf2 h ASP 310 N 0.14 0.82 -0.33 0.57 3.32 -1.30 -1.38 116.42 118.26 1cf2 h ASP 310 Ca 0.06 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1cf2 h ASP 310 Cb 0.20 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1cf2 h ASP 310 CO -0.00 0.78 0.15 0.00 -1.72 0.00 0.00 179.24 178.44 1cf2 h ALA 311 N 1.33 1.53 -0.40 3.45 0.00 -0.77 -1.31 119.26 123.10 1cf2 h ALA 311 Ca 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1cf2 h ALA 311 Cb 0.26 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1cf2 h ALA 311 CO -0.01 0.36 0.09 0.28 0.00 0.00 0.00 179.25 179.98 1cf2 h VAL 312 N 0.55 1.23 -0.39 0.00 2.07 -0.66 -0.61 116.25 118.44 1cf2 h VAL 312 Ca 0.13 -0.79 -0.03 0.00 0.82 0.00 0.00 66.70 66.83 1cf2 h VAL 312 Cb 0.13 0.99 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 1cf2 h VAL 312 CO -0.01 0.28 0.11 0.03 0.02 0.00 0.00 177.57 177.99 1cf2 h ARG 313 N 0.50 0.57 0.16 1.57 3.08 -1.01 -1.43 114.38 117.82 1cf2 h ARG 313 Ca 0.12 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1cf2 h ARG 313 Cb 0.32 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1cf2 h ARG 313 CO 0.00 0.52 -0.08 0.00 -1.07 0.00 0.00 179.97 179.34 1cf2 h ALA 314 N 1.56 -0.21 -0.86 0.04 0.00 -1.07 -0.26 119.26 118.46 1cf2 h ALA 314 Ca 0.13 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.88 1cf2 h ALA 314 Cb 0.20 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 1cf2 h ALA 314 CO -0.01 -0.32 0.52 0.82 0.00 0.00 0.00 179.25 180.27 1cf2 h ILE 315 N -0.82 1.02 -0.51 0.00 1.08 -0.98 0.16 117.51 117.45 1cf2 h ILE 315 Ca -0.02 -0.32 0.00 0.00 -0.39 0.00 0.00 64.86 64.12 1cf2 h ILE 315 Cb 0.53 -0.01 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 1cf2 h ILE 315 CO 0.04 0.17 0.00 0.18 -0.69 0.00 0.00 178.15 177.85 1cf2 n LEU 316 N -4.64 3.08 -3.73 1.44 4.77 -0.55 -3.81 117.00 113.56 1cf2 n LEU 316 Ca 0.13 -1.54 -0.24 0.00 -0.03 0.00 0.00 56.01 54.32 1cf2 n LEU 316 Cb 0.20 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 40.93 1cf2 n LEU 316 CO 0.30 0.68 0.04 -0.62 -1.33 0.00 0.00 177.39 176.46 1cf2 n GLU 317 N 0.96 -5.58 -0.01 3.23 1.02 -0.96 -4.88 120.64 114.42 1cf2 n GLU 317 Ca 0.18 0.66 -0.09 0.00 -0.02 0.00 0.00 57.16 57.88 1cf2 n GLU 317 Cb 0.52 -5.41 -0.14 0.00 -0.02 0.00 0.00 31.44 26.39 1cf2 n GLU 317 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1cf2 h MET 318 N -2.03 0.02 -2.74 3.49 2.86 -1.32 -3.46 114.93 111.76 1cf2 h MET 318 Ca -0.60 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 56.85 1cf2 h MET 318 Cb 1.36 0.02 -0.29 0.00 0.06 0.00 0.00 31.60 32.75 1cf2 h MET 318 CO 0.59 0.62 -0.42 -2.00 1.06 0.00 0.00 176.91 176.76 1cf2 s GLU 319 N -2.61 0.27 0.13 1.72 2.56 -1.20 -5.03 118.70 114.54 1cf2 s GLU 319 Ca -0.05 0.80 0.23 0.00 0.00 0.00 0.00 54.97 55.95 1cf2 s GLU 319 Cb 0.08 0.06 0.04 0.00 2.00 0.00 0.00 34.13 36.31 1cf2 s GLU 319 CO 0.82 -0.22 1.04 -1.91 -0.56 0.00 0.00 175.26 174.43 1cf2 n GLU 320 N 4.91 0.47 -3.14 4.30 2.13 -1.26 -4.53 120.64 123.52 1cf2 n GLU 320 Ca -0.14 0.05 -0.44 0.00 0.66 0.00 0.00 57.16 57.30 1cf2 n GLU 320 Cb 0.51 -1.72 -0.06 0.00 0.27 0.00 0.00 31.44 30.45 1cf2 n GLU 320 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1cf2 s ASP 321 N -4.72 6.24 0.28 4.31 -1.08 -1.26 -4.94 116.67 115.50 1cf2 s ASP 321 Ca 0.01 -0.81 0.02 0.00 -0.52 0.00 0.00 52.55 51.26 1cf2 s ASP 321 Cb 0.12 -2.30 0.68 0.00 -1.46 0.00 0.00 42.92 39.96 1cf2 s ASP 321 CO 0.79 -0.88 1.71 0.07 0.52 0.00 0.00 175.17 177.37 1cf2 h LYS 322 N 8.99 0.42 -0.33 4.34 2.10 -1.93 0.21 116.57 130.36 1cf2 h LYS 322 Ca -0.27 -0.03 -0.06 0.00 -2.00 0.00 0.00 60.65 58.30 1cf2 h LYS 322 Cb 1.09 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 32.31 1cf2 h LYS 322 CO 0.96 0.28 -0.04 1.88 -2.00 0.00 0.00 179.45 180.52 1cf2 h TYR 323 N 0.43 0.56 -0.38 0.07 0.05 -1.93 -1.00 116.97 114.76 1cf2 h TYR 323 Ca 0.54 -0.07 -0.14 0.00 0.05 0.00 0.00 58.73 59.11 1cf2 h TYR 323 Cb 0.97 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 38.55 1cf2 h TYR 323 CO -0.14 0.57 -0.33 0.87 -1.05 0.00 0.00 178.16 178.08 1cf2 h LYS 324 N 0.50 0.87 -0.04 4.88 1.57 -1.01 -1.48 116.57 121.86 1cf2 h LYS 324 Ca 0.10 -0.42 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 1cf2 h LYS 324 Cb 0.39 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.69 1cf2 h LYS 324 CO 0.02 1.07 0.00 1.03 -0.57 0.00 0.00 179.45 181.00 1cf2 h SER 325 N 0.73 0.06 -0.69 0.86 0.87 -1.08 -2.08 113.55 112.22 1cf2 h SER 325 Ca 0.07 -0.29 0.10 0.00 -1.23 0.00 0.00 61.79 60.44 1cf2 h SER 325 Cb 0.90 -0.02 -0.07 0.00 -0.44 0.00 0.00 62.40 62.77 1cf2 h SER 325 CO 0.08 0.33 0.31 0.40 -0.53 0.00 0.00 176.83 177.43 1cf2 h ILE 326 N -0.22 0.80 -0.50 2.23 2.04 -1.14 0.14 117.51 120.86 1cf2 h ILE 326 Ca 0.01 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1cf2 h ILE 326 Cb 0.30 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 1cf2 h ILE 326 CO 0.00 0.10 0.23 0.78 0.00 0.00 0.00 178.15 179.26 1cf2 h ASN 327 N 0.53 0.66 -0.23 1.72 2.35 -1.25 0.28 115.58 119.64 1cf2 h ASN 327 Ca 0.35 -0.14 -0.06 0.00 -0.55 0.00 0.00 56.30 55.89 1cf2 h ASN 327 Cb 0.41 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 1cf2 h ASN 327 CO -0.30 0.62 -0.10 0.50 -1.65 0.00 0.00 177.43 176.50 1cf2 h LYS 328 N 0.66 0.47 -0.22 0.81 3.64 -0.55 -1.04 116.57 120.35 1cf2 h LYS 328 Ca 0.17 -0.20 0.05 0.00 -1.27 0.00 0.00 60.65 59.40 1cf2 h LYS 328 Cb 0.14 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 1cf2 h LYS 328 CO -0.02 0.74 -0.08 1.15 -2.27 0.00 0.00 179.45 178.97 1cf2 h THR 329 N 0.19 0.72 -0.67 1.00 2.02 -0.71 -2.20 112.91 113.26 1cf2 h THR 329 Ca 0.05 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.23 1cf2 h THR 329 Cb 0.59 0.72 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 1cf2 h THR 329 CO 0.03 0.00 0.41 0.78 0.37 0.00 0.00 175.52 177.11 1cf2 h ASN 330 N -0.04 0.80 -0.48 4.18 2.35 -0.82 -0.77 115.58 120.79 1cf2 h ASN 330 Ca 0.11 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1cf2 h ASN 330 Cb 0.21 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1cf2 h ASN 330 CO -0.25 0.62 0.24 0.50 -1.65 0.00 0.00 177.43 176.89 1cf2 h LYS 331 N 0.91 0.69 -0.21 0.81 3.64 -0.92 -0.66 116.57 120.85 1cf2 h LYS 331 Ca 0.24 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1cf2 h LYS 331 Cb -0.04 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 1cf2 h LYS 331 CO -0.05 0.57 -0.23 0.00 -2.27 0.00 0.00 179.45 177.48 1cf2 h ALA 332 N 1.08 1.22 -0.00 5.00 0.00 -1.09 -2.88 119.26 122.59 1cf2 h ALA 332 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1cf2 h ALA 332 Cb 0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1cf2 h ALA 332 CO -0.02 0.51 -0.22 -1.33 0.00 0.00 0.00 179.25 178.18 1cf2 n MET 333 N -4.15 0.41 -3.27 0.00 2.81 -0.32 -4.87 117.12 107.72 1cf2 n MET 333 Ca -0.00 -0.17 -0.17 0.00 -1.81 0.00 0.00 57.70 55.54 1cf2 n MET 333 Cb 0.37 -1.50 0.06 0.00 -0.71 0.00 0.00 33.22 31.44 1cf2 n MET 333 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1cf2 n ASN 334 N -1.14 -5.07 -4.78 7.83 4.05 -0.49 -4.92 115.26 110.74 1cf2 n ASN 334 Ca 0.10 -0.38 -0.37 0.00 0.45 0.00 0.00 54.58 54.38 1cf2 n ASN 334 Cb 0.32 -3.66 -0.06 0.00 1.23 0.00 0.00 39.78 37.60 1cf2 n ASN 334 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1cf2 s ILE 335 N -3.22 4.20 -2.00 -1.44 1.01 -0.37 -5.01 121.20 114.36 1cf2 s ILE 335 Ca 0.41 1.85 0.12 0.00 0.00 0.00 0.00 60.65 63.03 1cf2 s ILE 335 Cb -0.18 -4.06 0.34 0.00 0.01 0.00 0.00 42.46 38.57 1cf2 s ILE 335 CO 0.51 0.20 1.14 0.18 0.00 0.00 0.00 174.94 176.97