#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 4.18 -0.38 0.03 -0.14 -1.08 -4.88 119.74 117.47 1cf2 s LYS 2 Ca 0.00 2.00 -0.14 0.00 -1.36 0.00 0.00 55.97 56.48 1cf2 s LYS 2 Cb 0.00 -2.86 0.01 0.00 -1.68 0.00 0.00 37.83 33.30 1cf2 s LYS 2 CO 0.00 -0.26 0.26 0.00 -0.76 0.00 0.00 175.35 174.59 1cf2 s ALA 3 N -1.28 3.46 -0.21 5.17 0.00 -1.26 -2.47 121.76 125.17 1cf2 s ALA 3 Ca 0.53 -1.60 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 1cf2 s ALA 3 Cb -0.35 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 19.96 1cf2 s ALA 3 CO 0.45 -1.27 0.12 0.08 0.00 0.00 0.00 175.76 175.14 1cf2 s VAL 4 N 1.68 5.20 -0.05 0.00 1.01 -0.78 -0.12 120.40 127.34 1cf2 s VAL 4 Ca 0.05 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1cf2 s VAL 4 Cb -0.18 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 1cf2 s VAL 4 CO 0.10 0.41 0.18 0.00 0.00 0.00 0.00 175.10 175.79 1cf2 s ALA 5 N 0.62 3.91 -0.36 5.51 0.00 -0.62 -1.71 121.76 129.11 1cf2 s ALA 5 Ca 0.07 -0.69 -0.04 0.00 0.00 0.00 0.00 51.96 51.30 1cf2 s ALA 5 Cb -0.12 -1.94 0.07 0.00 0.00 0.00 0.00 23.12 21.13 1cf2 s ALA 5 CO 0.01 0.69 0.12 0.42 0.00 0.00 0.00 175.76 177.00 1cf2 s ILE 6 N -1.21 3.41 -0.52 0.00 -1.09 0.11 -0.36 121.20 121.53 1cf2 s ILE 6 Ca 0.23 -1.57 -0.20 0.00 -2.23 0.00 0.00 60.65 56.88 1cf2 s ILE 6 Cb -0.13 -3.10 0.06 0.00 -1.58 0.00 0.00 42.46 37.71 1cf2 s ILE 6 CO 0.13 -0.37 0.70 0.21 -1.23 0.00 0.00 174.94 174.37 1cf2 s ASN 7 N 1.59 6.25 0.00 3.58 2.47 -0.47 -1.29 114.94 127.07 1cf2 s ASN 7 Ca 0.01 -0.80 0.00 0.00 0.42 0.00 0.00 52.86 52.49 1cf2 s ASN 7 Cb -0.21 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 1cf2 s ASN 7 CO -0.01 -0.97 0.00 0.61 -3.72 0.00 0.00 177.10 173.01 1cf2 n GLY 8 N 5.16 0.08 2.60 1.21 0.00 -1.22 0.73 105.19 113.75 1cf2 n GLY 8 Ca -0.05 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 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 2.73 -0.94 1.61 9.36 0.29 -3.93 117.16 126.28 1cf2 n TYR 9 Ca 0.00 -2.85 0.00 0.00 3.32 0.00 0.00 57.90 58.37 1cf2 n TYR 9 Cb 0.00 -2.00 0.00 0.00 -0.63 0.00 0.00 39.34 36.71 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 2.44 3.24 0.28 2.98 0.00 -1.26 -4.47 105.19 108.40 1cf2 n GLY 10 Ca 0.57 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 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 0.44 0.05 2.61 2.02 -1.91 0.58 112.91 116.69 1cf2 h THR 11 Ca 0.00 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.05 1cf2 h THR 11 Cb 0.00 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1cf2 h THR 11 CO 0.00 0.00 -0.54 0.58 0.37 0.00 0.00 175.52 175.93 1cf2 h VAL 12 N -0.44 1.51 -0.49 3.16 2.07 -1.89 -3.35 116.25 116.82 1cf2 h VAL 12 Ca 0.04 -2.22 0.10 0.00 0.82 0.00 0.00 66.70 65.44 1cf2 h VAL 12 Cb 0.48 2.90 -0.10 0.00 -1.52 0.00 0.00 31.29 33.05 1cf2 h VAL 12 CO -0.17 0.63 -0.20 1.23 0.02 0.00 0.00 177.57 179.07 1cf2 h GLY 13 N -0.36 0.16 1.83 2.17 0.00 -1.64 0.57 103.07 105.81 1cf2 h GLY 13 Ca -0.08 0.26 -0.05 0.00 0.00 0.00 0.00 47.33 47.46 1cf2 h GLY 13 CO 0.10 -0.21 -0.15 0.07 0.00 0.00 0.00 176.54 176.35 1cf2 h LYS 14 N -0.10 0.21 0.09 4.80 2.10 -1.06 -0.32 116.57 122.28 1cf2 h LYS 14 Ca 0.23 -0.05 -0.26 0.00 -2.00 0.00 0.00 60.65 58.57 1cf2 h LYS 14 Cb 0.45 -0.03 0.01 0.00 -0.90 0.00 0.00 32.23 31.77 1cf2 h LYS 14 CO -0.55 0.36 -1.14 0.00 -2.00 0.00 0.00 179.45 176.12 1cf2 h ARG 15 N 0.20 0.39 -0.67 0.07 3.08 -1.25 -3.08 114.38 113.12 1cf2 h ARG 15 Ca 0.04 -0.54 -0.07 0.00 0.07 0.00 0.00 59.98 59.48 1cf2 h ARG 15 Cb 0.39 0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.59 1cf2 h ARG 15 CO 0.02 1.21 0.15 0.28 -1.07 0.00 0.00 179.97 180.56 1cf2 h VAL 16 N 0.17 1.26 -0.09 2.04 2.07 -0.80 -2.16 116.25 118.73 1cf2 h VAL 16 Ca -0.13 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.47 1cf2 h VAL 16 Cb 1.82 0.58 -0.06 0.00 -1.52 0.00 0.00 31.29 32.11 1cf2 h VAL 16 CO 0.20 0.37 -0.31 0.00 0.02 0.00 0.00 177.57 177.85 1cf2 h ALA 17 N 1.14 -0.38 -0.70 1.67 0.00 -1.05 -0.79 119.26 119.14 1cf2 h ALA 17 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1cf2 h ALA 17 Cb 0.38 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1cf2 h ALA 17 CO 0.00 -0.79 0.40 -0.44 0.00 0.00 0.00 179.25 178.42 1cf2 h ASP 18 N -0.41 0.85 0.04 0.00 3.32 -1.43 -0.91 116.42 117.88 1cf2 h ASP 18 Ca 0.08 -0.05 -0.18 0.00 0.02 0.00 0.00 57.03 56.90 1cf2 h ASP 18 Cb 0.54 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1cf2 h ASP 18 CO -0.32 0.67 -0.62 0.00 -1.72 0.00 0.00 179.24 177.25 1cf2 h ALA 19 N 1.48 0.61 -0.03 3.45 0.00 -0.89 -0.38 119.26 123.49 1cf2 h ALA 19 Ca 0.25 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1cf2 h ALA 19 Cb -0.01 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1cf2 h ALA 19 CO -0.04 0.71 -0.00 0.82 0.00 0.00 0.00 179.25 180.73 1cf2 h ILE 20 N 0.42 1.27 0.00 0.00 1.08 -0.98 -3.00 117.51 116.30 1cf2 h ILE 20 Ca -0.01 -0.81 -0.01 0.00 -0.39 0.00 0.00 64.86 63.64 1cf2 h ILE 20 Cb 1.19 1.76 -0.00 0.00 -3.07 0.00 0.00 36.82 36.70 1cf2 h ILE 20 CO 0.12 0.22 -0.07 0.00 -0.69 0.00 0.00 178.15 177.72 1cf2 h ALA 21 N 0.68 1.68 0.00 1.87 0.00 -1.01 -0.96 119.26 121.52 1cf2 h ALA 21 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1cf2 h ALA 21 Cb 0.35 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1cf2 h ALA 21 CO 0.00 0.09 0.00 1.96 0.00 0.00 0.00 179.25 181.30 1cf2 h GLN 22 N 0.00 0.00 -7.38 0.00 4.20 -0.92 -3.46 115.11 107.55 1cf2 h GLN 22 Ca -0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1cf2 h GLN 22 Cb 0.14 0.00 0.14 0.00 0.30 0.00 0.00 27.48 28.06 1cf2 h GLN 22 CO 0.01 0.00 0.27 -0.65 -0.67 0.00 0.00 178.83 177.79 1cf2 s GLN 23 N -3.50 1.37 0.00 1.46 -1.52 -0.37 -4.84 119.66 112.27 1cf2 s GLN 23 Ca 0.03 0.66 0.24 0.00 -1.95 0.00 0.00 55.36 54.34 1cf2 s GLN 23 Cb 0.08 -1.83 0.28 0.00 -0.22 0.00 0.00 33.01 31.32 1cf2 s GLN 23 CO 0.55 -2.12 1.32 -0.40 -0.25 0.00 0.00 175.29 174.39 1cf2 n ASP 24 N -3.78 3.09 -0.00 5.90 5.68 -1.26 -4.26 116.55 121.92 1cf2 n ASP 24 Ca 0.07 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1cf2 n ASP 24 Cb 0.56 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.47 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 1.36 1.80 -3.92 -1.12 5.75 -1.26 -4.99 116.55 114.17 1cf2 n ASP 25 Ca 0.16 -1.94 -0.09 0.00 -0.01 0.00 0.00 54.79 52.91 1cf2 n ASP 25 Cb 0.60 -0.02 -0.08 0.00 -1.03 0.00 0.00 41.12 40.59 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 -0.96 0.91 0.06 0.11 -1.94 -1.26 -2.63 119.30 113.58 1cf2 s MET 26 Ca 0.01 -1.06 -0.14 0.00 -1.71 0.00 0.00 55.69 52.79 1cf2 s MET 26 Cb 0.01 0.33 0.02 0.00 2.01 0.00 0.00 34.83 37.21 1cf2 s MET 26 CO 0.00 -0.29 0.32 -1.59 -0.01 0.00 0.00 175.02 173.44 1cf2 s LYS 27 N -3.90 0.85 -0.16 2.03 -2.85 -1.03 -4.66 119.74 110.01 1cf2 s LYS 27 Ca 0.09 -0.55 -0.18 0.00 -1.00 0.00 0.00 55.97 54.33 1cf2 s LYS 27 Cb 0.05 0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1cf2 s LYS 27 CO -0.07 -0.28 0.50 0.08 0.10 0.00 0.00 175.35 175.67 1cf2 s VAL 28 N -2.80 5.14 -2.01 1.79 1.01 -1.26 -1.87 120.40 120.40 1cf2 s VAL 28 Ca -0.03 0.95 0.16 0.00 0.00 0.00 0.00 61.98 63.06 1cf2 s VAL 28 Cb -0.00 -3.83 0.15 0.00 0.00 0.00 0.00 36.38 32.70 1cf2 s VAL 28 CO -0.05 0.24 1.04 2.30 0.00 0.00 0.00 175.10 178.64 1cf2 n ILE 29 N 4.17 0.06 0.00 2.22 -6.64 -0.70 -4.86 119.36 113.62 1cf2 n ILE 29 Ca -0.06 -0.53 0.00 0.00 -1.77 0.00 0.00 62.75 60.39 1cf2 n ILE 29 Cb 0.51 1.29 0.00 0.00 -1.44 0.00 0.00 39.64 40.00 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 0.93 1.65 3.22 3.28 0.00 -1.25 -4.62 105.19 108.41 1cf2 n GLY 30 Ca 0.10 -0.08 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.32 1.51 0.23 1.61 -7.23 -0.80 0.04 120.40 114.44 1cf2 s VAL 31 Ca 0.00 -1.16 0.11 0.00 -1.81 0.00 0.00 61.98 59.12 1cf2 s VAL 31 Cb 0.00 -1.33 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 1cf2 s VAL 31 CO 0.00 0.14 -0.14 -0.94 -0.31 0.00 0.00 175.10 173.85 1cf2 s SER 32 N -1.20 3.93 0.06 4.85 1.04 -0.41 -1.16 113.70 120.81 1cf2 s SER 32 Ca 0.06 -0.79 -0.05 0.00 0.48 0.00 0.00 55.95 55.64 1cf2 s SER 32 Cb -0.09 -0.51 -0.02 0.00 0.10 0.00 0.00 66.02 65.50 1cf2 s SER 32 CO 0.02 0.07 0.08 -0.54 0.98 0.00 0.00 173.24 173.85 1cf2 s LYS 33 N -3.17 0.67 -0.02 4.02 -0.14 -0.80 -0.54 119.74 119.75 1cf2 s LYS 33 Ca 0.27 -0.96 0.16 0.00 -1.36 0.00 0.00 55.97 54.07 1cf2 s LYS 33 Cb -0.07 0.26 -0.23 0.00 -1.68 0.00 0.00 37.83 36.10 1cf2 s LYS 33 CO 0.15 -0.17 0.39 0.25 -0.76 0.00 0.00 175.35 175.21 1cf2 n THR 34 N 0.32 0.00 -3.95 2.17 -2.24 -1.26 -1.80 114.28 107.51 1cf2 n THR 34 Ca -0.16 -0.33 -0.13 0.00 -2.27 0.00 0.00 64.05 61.16 1cf2 n THR 34 Cb 0.60 0.26 -0.14 0.00 -2.10 0.00 0.00 70.33 68.95 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 -3.01 0.13 -1.09 -0.78 1.70 -1.26 -4.90 118.95 109.75 1cf2 s ARG 35 Ca -0.04 -0.10 -0.22 0.00 -0.47 0.00 0.00 55.73 54.90 1cf2 s ARG 35 Cb 0.10 -0.10 0.03 0.00 -0.57 0.00 0.00 34.95 34.41 1cf2 s ARG 35 CO 0.65 0.02 1.65 -1.25 -1.08 0.00 0.00 175.30 175.30 1cf2 s PRO 36 N -0.16 3.42 0.00 3.89 0.04 -1.26 -4.70 135.00 136.23 1cf2 s PRO 36 Ca -0.01 -1.21 0.00 0.00 0.04 0.00 0.00 61.00 59.83 1cf2 s PRO 36 Cb -0.01 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.18 1cf2 s PRO 36 CO -0.00 -2.58 0.00 -0.40 0.04 0.00 0.00 177.00 174.06 1cf2 n ASP 37 N 10.11 1.70 0.24 6.66 5.68 -1.26 -5.00 116.55 134.67 1cf2 n ASP 37 Ca 0.39 -0.50 0.11 0.00 -0.50 0.00 0.00 54.79 54.28 1cf2 n ASP 37 Cb 0.49 0.00 0.59 0.00 -1.14 0.00 0.00 41.12 41.06 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 0.50 0.00 0.03 2.11 -0.00 -1.99 -2.55 116.94 115.04 1cf2 h PHE 38 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.97 57.75 1cf2 h PHE 38 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1cf2 h PHE 38 CO 0.00 0.19 -0.98 0.93 -0.00 0.00 0.00 178.31 178.46 1cf2 h GLU 39 N 0.00 0.30 -0.48 6.09 5.08 -1.96 -2.03 114.58 121.59 1cf2 h GLU 39 Ca -0.00 -0.36 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 1cf2 h GLU 39 Cb 0.53 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.86 1cf2 h GLU 39 CO 0.02 1.07 0.28 0.00 -1.00 0.00 0.00 179.01 179.39 1cf2 h ALA 40 N 0.80 0.61 0.00 3.43 0.00 -1.76 -0.62 119.26 121.72 1cf2 h ALA 40 Ca -0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1cf2 h ALA 40 Cb 1.63 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 19.22 1cf2 h ALA 40 CO 0.16 0.11 -0.32 0.00 0.00 0.00 0.00 179.25 179.20 1cf2 h ARG 41 N 0.63 0.00 0.00 0.00 3.08 -1.48 -2.90 114.38 113.71 1cf2 h ARG 41 Ca 0.17 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.04 1cf2 h ARG 41 Cb 0.01 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.03 1cf2 h ARG 41 CO -0.03 0.32 -0.86 0.52 -1.07 0.00 0.00 179.97 178.85 1cf2 h MET 42 N 0.00 0.00 -0.43 0.04 2.86 -0.61 -2.73 114.93 114.07 1cf2 h MET 42 Ca -0.00 0.00 0.05 0.00 -2.06 0.00 0.00 59.70 57.69 1cf2 h MET 42 Cb 0.57 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1cf2 h MET 42 CO 0.04 0.86 0.16 0.00 1.06 0.00 0.00 176.91 179.03 1cf2 h ALA 43 N 1.14 0.51 -0.60 6.32 0.00 -0.93 -0.56 119.26 125.14 1cf2 h ALA 43 Ca -0.01 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1cf2 h ALA 43 Cb 1.54 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.32 1cf2 h ALA 43 CO 0.11 -0.23 0.34 -0.07 0.00 0.00 0.00 179.25 179.41 1cf2 h LEU 44 N 0.33 0.74 -1.47 0.00 3.38 -1.46 -2.05 115.31 114.77 1cf2 h LEU 44 Ca 0.20 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.12 1cf2 h LEU 44 Cb 0.18 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1cf2 h LEU 44 CO -0.20 0.61 0.40 0.11 0.09 0.00 0.00 178.44 179.45 1cf2 h LYS 45 N 0.82 0.67 0.00 1.13 1.79 -1.05 -0.22 116.57 119.70 1cf2 h LYS 45 Ca 0.21 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 1cf2 h LYS 45 Cb 0.02 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.52 1cf2 h LYS 45 CO -0.04 0.45 0.00 1.63 -1.08 0.00 0.00 179.45 180.41 1cf2 n LYS 46 N -4.47 0.51 -0.23 3.15 5.02 -0.29 -4.92 118.16 116.94 1cf2 n LYS 46 Ca 0.07 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1cf2 n LYS 46 Cb 0.14 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 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 1.17 0.66 3.80 0.72 0.00 -0.09 -5.07 105.19 106.39 1cf2 n GLY 47 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.50 2.94 -0.21 1.61 2.02 -0.82 -4.99 117.35 115.40 1cf2 s TYR 48 Ca 0.00 1.41 -0.16 0.00 -0.37 0.00 0.00 57.07 57.95 1cf2 s TYR 48 Cb 0.00 -2.96 -0.04 0.00 -0.40 0.00 0.00 41.96 38.57 1cf2 s TYR 48 CO 0.00 -1.46 0.39 -0.51 -1.57 0.00 0.00 175.55 172.41 1cf2 s ASP 49 N -3.72 6.42 -0.21 2.29 1.01 -1.26 -4.33 116.67 116.87 1cf2 s ASP 49 Ca 0.59 0.50 -0.11 0.00 0.71 0.00 0.00 52.55 54.24 1cf2 s ASP 49 Cb -0.15 -2.23 -0.05 0.00 1.01 0.00 0.00 42.92 41.50 1cf2 s ASP 49 CO 0.55 -0.08 0.16 -0.22 0.21 0.00 0.00 175.17 175.79 1cf2 s LEU 50 N 1.35 4.17 0.21 1.23 2.96 -1.26 -1.90 118.68 125.45 1cf2 s LEU 50 Ca 0.19 0.20 0.09 0.00 -0.22 0.00 0.00 54.13 54.39 1cf2 s LEU 50 Cb -0.15 -2.12 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 1cf2 s LEU 50 CO 0.08 0.12 -0.09 -0.31 -1.32 0.00 0.00 176.35 174.84 1cf2 s TYR 51 N 0.68 2.61 -0.15 5.38 1.51 -0.31 -0.50 117.35 126.56 1cf2 s TYR 51 Ca 0.09 -0.24 -0.01 0.00 -1.01 0.00 0.00 57.07 55.90 1cf2 s TYR 51 Cb -0.12 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.48 1cf2 s TYR 51 CO 0.01 0.56 -0.11 0.08 -1.11 0.00 0.00 175.55 174.99 1cf2 s VAL 52 N -1.94 3.18 0.00 0.71 1.01 -0.58 -1.91 120.40 120.87 1cf2 s VAL 52 Ca 0.27 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.65 1cf2 s VAL 52 Cb -0.08 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1cf2 s VAL 52 CO 0.16 0.50 0.72 0.00 0.00 0.00 0.00 175.10 176.49 1cf2 n ALA 53 N 3.78 0.00 -2.66 5.51 0.00 -0.75 -2.36 120.51 124.04 1cf2 n ALA 53 Ca -0.18 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 52.99 1cf2 n ALA 53 Cb 0.52 0.36 -0.08 0.00 0.00 0.00 0.00 19.45 20.25 1cf2 n ALA 53 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1cf2 s ILE 54 N -2.57 3.69 0.37 0.00 -4.36 -1.26 -3.89 121.20 113.19 1cf2 s ILE 54 Ca 0.00 -1.41 0.04 0.00 -0.26 0.00 0.00 60.65 59.02 1cf2 s ILE 54 Cb 0.00 -2.85 0.26 0.00 1.25 0.00 0.00 42.46 41.13 1cf2 s ILE 54 CO 0.00 -0.09 2.03 1.55 0.24 0.00 0.00 174.94 178.66 1cf2 h PRO 55 N 2.78 0.71 0.00 0.37 0.13 -1.98 -2.84 132.00 131.16 1cf2 h PRO 55 Ca -0.47 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1cf2 h PRO 55 Cb 1.20 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1cf2 h PRO 55 CO 0.58 0.48 0.00 -0.85 -0.23 0.00 0.00 178.00 177.97 1cf2 n GLU 56 N -4.45 0.66 0.00 0.86 0.28 -1.26 -2.35 120.64 114.38 1cf2 n GLU 56 Ca 0.05 0.02 0.10 0.00 -0.16 0.00 0.00 57.16 57.17 1cf2 n GLU 56 Cb 0.05 -1.50 -0.07 0.00 1.43 0.00 0.00 31.44 31.35 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 -1.07 0.68 -0.35 3.44 1.74 -1.07 -4.34 116.66 115.69 1cf2 n ARG 57 Ca 0.17 -0.39 0.06 0.00 -0.77 0.00 0.00 57.85 56.91 1cf2 n ARG 57 Cb 0.11 -1.46 0.23 0.00 -1.02 0.00 0.00 32.46 30.33 1cf2 n ARG 57 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1cf2 h VAL 58 N 0.94 0.98 -0.71 1.55 2.07 -1.59 -0.59 116.25 118.90 1cf2 h VAL 58 Ca 0.00 -0.35 0.09 0.00 0.82 0.00 0.00 66.70 67.25 1cf2 h VAL 58 Cb 0.58 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1cf2 h VAL 58 CO 0.00 0.19 0.47 0.07 0.02 0.00 0.00 177.57 178.32 1cf2 h LYS 59 N 1.03 0.62 -0.23 1.57 2.10 -1.79 -1.01 116.57 118.86 1cf2 h LYS 59 Ca 0.46 -0.04 0.03 0.00 -2.00 0.00 0.00 60.65 59.10 1cf2 h LYS 59 Cb 0.38 -0.14 -0.03 0.00 -0.90 0.00 0.00 32.23 31.54 1cf2 h LYS 59 CO -0.22 0.41 0.06 1.25 -2.00 0.00 0.00 179.45 178.95 1cf2 h LEU 60 N 0.64 0.04 -0.35 7.07 5.85 -1.38 -0.90 115.31 126.27 1cf2 h LEU 60 Ca 0.32 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.06 1cf2 h LEU 60 Cb 0.42 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1cf2 h LEU 60 CO -0.11 0.05 0.16 -0.26 -0.34 0.00 0.00 178.44 177.94 1cf2 h PHE 61 N 0.15 0.52 -0.16 1.25 -1.00 -1.17 -2.36 116.94 114.17 1cf2 h PHE 61 Ca 0.10 -0.03 0.05 0.00 2.81 0.00 0.00 57.97 60.90 1cf2 h PHE 61 Cb 0.09 -0.16 -0.07 0.00 3.61 0.00 0.00 35.95 39.42 1cf2 h PHE 61 CO -0.14 0.46 -0.39 0.93 -1.61 0.00 0.00 178.31 177.56 1cf2 h GLU 62 N 0.43 -0.43 -0.41 1.51 5.08 -1.13 -1.45 114.58 118.18 1cf2 h GLU 62 Ca 0.12 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.63 1cf2 h GLU 62 Cb 0.14 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1cf2 h GLU 62 CO -0.01 -0.29 0.30 -0.22 -1.00 0.00 0.00 179.01 177.79 1cf2 h LYS 63 N -0.45 0.00 -0.27 2.33 3.64 -0.98 0.38 116.57 121.23 1cf2 h LYS 63 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1cf2 h LYS 63 Cb 0.60 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1cf2 h LYS 63 CO -0.40 0.00 0.00 0.00 -2.27 0.00 0.00 179.45 176.78 1cf2 n ALA 64 N -2.60 2.48 -2.47 5.00 0.00 -0.75 -4.93 120.51 117.24 1cf2 n ALA 64 Ca 0.07 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 1cf2 n ALA 64 Cb 0.50 -1.03 0.01 0.00 0.00 0.00 0.00 19.45 18.93 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 1.17 0.02 3.27 0.00 0.00 0.12 -5.01 105.19 104.76 1cf2 n GLY 65 Ca 0.16 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.73 3.50 0.11 -0.61 1.01 -0.62 -5.04 121.20 116.82 1cf2 s ILE 66 Ca 0.09 -0.96 -0.32 0.00 0.00 0.00 0.00 60.65 59.46 1cf2 s ILE 66 Cb -0.04 -2.86 -0.11 0.00 0.01 0.00 0.00 42.46 39.46 1cf2 s ILE 66 CO 0.12 0.04 1.82 1.21 0.00 0.00 0.00 174.94 178.12 1cf2 n GLU 67 N 4.77 2.67 -4.86 2.79 2.13 -1.26 -4.15 120.64 122.73 1cf2 n GLU 67 Ca -0.14 0.97 -0.33 0.00 0.66 0.00 0.00 57.16 58.32 1cf2 n GLU 67 Cb 0.46 -2.85 -0.14 0.00 0.27 0.00 0.00 31.44 29.18 1cf2 n GLU 67 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1cf2 s VAL 68 N 2.66 2.92 -0.21 6.31 1.01 -1.26 -4.66 120.40 127.17 1cf2 s VAL 68 Ca 0.83 -0.72 0.17 0.00 0.00 0.00 0.00 61.98 62.25 1cf2 s VAL 68 Cb -0.52 -2.20 0.11 0.00 0.00 0.00 0.00 36.38 33.77 1cf2 s VAL 68 CO 0.39 0.54 1.46 0.00 0.00 0.00 0.00 175.10 177.48 1cf2 h ALA 69 N 6.45 0.73 0.00 5.51 0.00 -1.17 -3.49 119.26 127.29 1cf2 h ALA 69 Ca -0.29 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1cf2 h ALA 69 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1cf2 h ALA 69 CO 0.54 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.70 1cf2 n GLY 70 N 1.20 -0.29 3.85 0.00 0.00 -1.26 -5.02 105.19 103.68 1cf2 n GLY 70 Ca 0.02 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.82 1.91 0.20 2.61 -4.23 -1.26 -1.52 115.64 109.53 1cf2 s THR 71 Ca 0.00 -1.55 -0.11 0.00 -1.18 0.00 0.00 61.69 58.86 1cf2 s THR 71 Cb 0.00 -2.46 0.14 0.00 1.34 0.00 0.00 72.50 71.52 1cf2 s THR 71 CO 0.00 0.00 1.86 0.58 -0.54 0.00 0.00 174.62 176.52 1cf2 h VAL 72 N 0.98 1.19 -0.78 2.29 2.07 -1.58 0.70 116.25 121.12 1cf2 h VAL 72 Ca -0.39 -0.38 0.18 0.00 0.82 0.00 0.00 66.70 66.93 1cf2 h VAL 72 Cb 1.29 0.16 -0.12 0.00 -1.52 0.00 0.00 31.29 31.10 1cf2 h VAL 72 CO 0.61 0.19 0.21 -0.78 0.02 0.00 0.00 177.57 177.82 1cf2 h ASP 73 N 0.97 0.05 -0.04 0.57 3.58 -1.87 0.74 116.42 120.41 1cf2 h ASP 73 Ca 0.26 0.16 -0.18 0.00 0.42 0.00 0.00 57.03 57.69 1cf2 h ASP 73 Cb -0.08 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1cf2 h ASP 73 CO -0.05 -0.05 -0.59 0.44 -2.88 0.00 0.00 179.24 176.10 1cf2 h ASP 74 N 0.28 0.73 -0.87 2.28 3.32 -1.54 -3.10 116.42 117.51 1cf2 h ASP 74 Ca 0.45 -0.41 0.06 0.00 0.02 0.00 0.00 57.03 57.16 1cf2 h ASP 74 Cb 0.81 -0.21 -0.06 0.00 0.22 0.00 0.00 39.33 40.09 1cf2 h ASP 74 CO -0.54 1.15 0.54 -0.03 -1.72 0.00 0.00 179.24 178.65 1cf2 h MET 75 N 0.48 0.95 -0.05 3.56 4.05 0.13 -2.69 114.93 121.37 1cf2 h MET 75 Ca -0.00 -0.06 -0.16 0.00 -0.28 0.00 0.00 59.70 59.20 1cf2 h MET 75 Cb 1.17 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 1cf2 h MET 75 CO 0.12 0.63 -0.68 -0.07 0.23 0.00 0.00 176.91 177.14 1cf2 h LEU 76 N 0.98 0.25 -1.90 3.39 3.38 -1.12 -3.14 115.31 117.15 1cf2 h LEU 76 Ca 0.38 -0.16 0.28 0.00 0.09 0.00 0.00 57.88 58.48 1cf2 h LEU 76 Cb 0.18 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 40.81 1cf2 h LEU 76 CO -0.18 0.85 0.71 0.44 0.09 0.00 0.00 178.44 180.35 1cf2 h ASP 77 N 0.15 0.07 -0.10 -0.43 3.32 -1.40 -0.57 116.42 117.46 1cf2 h ASP 77 Ca -0.02 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1cf2 h ASP 77 Cb 1.22 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.76 1cf2 h ASP 77 CO 0.10 0.02 0.00 -0.62 -1.72 0.00 0.00 179.24 177.02 1cf2 n GLU 78 N -4.29 2.20 -3.77 3.56 -0.58 -1.19 -5.01 120.64 111.56 1cf2 n GLU 78 Ca 0.21 -1.76 -0.25 0.00 -0.42 0.00 0.00 57.16 54.95 1cf2 n GLU 78 Cb 1.02 -1.47 -0.02 0.00 -0.57 0.00 0.00 31.44 30.40 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 -1.90 3.86 0.05 0.62 0.00 -0.23 -4.83 121.76 119.33 1cf2 s ALA 79 Ca 0.32 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.37 1cf2 s ALA 79 Cb 0.21 -1.90 -0.23 0.00 0.00 0.00 0.00 23.12 21.20 1cf2 s ALA 79 CO 0.31 0.32 1.00 -0.44 0.00 0.00 0.00 175.76 176.95 1cf2 h ASP 80 N 1.59 0.05 -4.87 0.00 3.32 -0.85 -3.48 116.42 112.18 1cf2 h ASP 80 Ca -0.49 -0.07 -0.01 0.00 0.02 0.00 0.00 57.03 56.47 1cf2 h ASP 80 Cb 1.21 -0.02 -0.17 0.00 0.22 0.00 0.00 39.33 40.58 1cf2 h ASP 80 CO 0.65 1.06 0.27 -0.51 -1.72 0.00 0.00 179.24 178.98 1cf2 s ILE 81 N -2.66 0.00 -0.05 0.35 2.07 -1.20 -4.35 121.20 115.36 1cf2 s ILE 81 Ca -0.02 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.27 1cf2 s ILE 81 Cb 0.09 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.67 1cf2 s ILE 81 CO 0.83 0.00 -0.22 0.54 -1.91 0.00 0.00 174.94 174.18 1cf2 s VAL 82 N -2.30 1.79 -0.40 4.00 0.11 -0.48 -1.58 120.40 121.54 1cf2 s VAL 82 Ca -0.04 -0.93 -0.13 0.00 -2.93 0.00 0.00 61.98 57.95 1cf2 s VAL 82 Cb -0.01 -1.52 0.03 0.00 -1.53 0.00 0.00 36.38 33.36 1cf2 s VAL 82 CO -0.01 0.50 0.27 -0.63 -3.33 0.00 0.00 175.10 171.91 1cf2 s ILE 83 N -0.14 4.98 -0.33 7.04 1.01 0.51 -1.61 121.20 132.66 1cf2 s ILE 83 Ca -0.02 -0.79 -0.28 0.00 0.00 0.00 0.00 60.65 59.57 1cf2 s ILE 83 Cb -0.12 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.56 1cf2 s ILE 83 CO 0.02 -0.31 1.02 -0.62 0.00 0.00 0.00 174.94 175.06 1cf2 s ASP 84 N 1.71 6.85 -0.30 3.58 -1.08 0.11 -1.37 116.67 126.17 1cf2 s ASP 84 Ca 0.04 0.91 0.10 0.00 -0.52 0.00 0.00 52.55 53.08 1cf2 s ASP 84 Cb -0.20 -2.52 0.47 0.00 -1.46 0.00 0.00 42.92 39.21 1cf2 s ASP 84 CO 0.08 -0.86 1.16 0.00 0.52 0.00 0.00 175.17 176.07 1cf2 s THR 86 N -4.50 3.08 0.70 0.00 -4.23 -1.23 -4.66 115.64 104.80 1cf2 s THR 86 Ca 0.46 -0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.57 1cf2 s THR 86 Cb 0.39 -3.24 0.01 0.00 1.34 0.00 0.00 72.50 71.01 1cf2 s THR 86 CO 0.01 -0.23 1.14 -2.65 -0.54 0.00 0.00 174.62 172.35 1cf2 n PRO 87 N -2.61 0.71 -1.55 3.99 -0.02 -1.26 -4.68 135.00 129.58 1cf2 n PRO 87 Ca 0.06 0.30 -0.54 0.00 -2.02 0.00 0.00 63.50 61.30 1cf2 n PRO 87 Cb 0.59 -2.38 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 1cf2 n PRO 87 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1cf2 n GLU 88 N -2.10 0.68 0.00 -0.52 1.02 -1.26 -0.92 120.64 117.55 1cf2 n GLU 88 Ca 0.14 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 1cf2 n GLU 88 Cb 0.49 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.12 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 2.06 3.00 0.10 0.62 0.00 -1.26 -4.83 105.19 104.88 1cf2 n GLY 89 Ca 0.19 0.00 -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 1.57 -0.36 -0.61 2.04 -1.34 -3.24 117.51 115.58 1cf2 h ILE 90 Ca 0.00 -2.92 0.05 0.00 1.00 0.00 0.00 64.86 62.99 1cf2 h ILE 90 Cb 0.00 2.64 -0.05 0.00 -0.74 0.00 0.00 36.82 38.67 1cf2 h ILE 90 CO 0.00 0.84 0.07 1.23 0.00 0.00 0.00 178.15 180.30 1cf2 h GLY 91 N 2.21 0.42 0.88 5.37 0.00 -1.84 0.15 103.07 110.26 1cf2 h GLY 91 Ca -0.04 -0.02 0.04 0.00 0.00 0.00 0.00 47.33 47.31 1cf2 h GLY 91 CO 0.14 -0.03 0.64 0.00 0.00 0.00 0.00 176.54 177.29 1cf2 h ALA 92 N 1.27 1.39 -0.43 3.60 0.00 -1.94 -1.26 119.26 121.89 1cf2 h ALA 92 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1cf2 h ALA 92 Cb 0.19 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1cf2 h ALA 92 CO -0.22 0.51 0.15 0.87 0.00 0.00 0.00 179.25 180.55 1cf2 h LYS 93 N 1.21 0.66 0.00 0.00 1.57 -1.18 -2.71 116.57 116.12 1cf2 h LYS 93 Ca 0.40 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1cf2 h LYS 93 Cb 0.05 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1cf2 h LYS 93 CO -0.13 0.64 0.00 -0.91 -0.57 0.00 0.00 179.45 178.47 1cf2 h ASN 94 N 0.55 0.00 -0.55 0.86 2.35 0.37 -3.13 115.58 116.04 1cf2 h ASN 94 Ca 0.14 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.87 1cf2 h ASN 94 Cb 0.24 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.59 1cf2 h ASN 94 CO -0.01 0.00 0.27 0.25 -1.65 0.00 0.00 177.43 176.30 1cf2 h LEU 95 N 0.00 0.71 -0.40 1.61 5.85 -1.03 -0.88 115.31 121.17 1cf2 h LEU 95 Ca 0.00 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1cf2 h LEU 95 Cb 0.25 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.02 1cf2 h LEU 95 CO 0.00 0.63 -0.06 0.11 -0.34 0.00 0.00 178.44 178.77 1cf2 h LYS 96 N 0.74 0.03 -0.85 1.25 1.57 -1.68 0.13 116.57 117.77 1cf2 h LYS 96 Ca 0.19 -0.00 0.03 0.00 -1.87 0.00 0.00 60.65 59.00 1cf2 h LYS 96 Cb 0.10 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.35 1cf2 h LYS 96 CO -0.03 0.02 0.54 1.98 -0.57 0.00 0.00 179.45 181.40 1cf2 h MET 97 N 0.04 1.02 -0.44 3.15 4.05 -1.66 -0.70 114.93 120.39 1cf2 h MET 97 Ca 0.19 -0.06 -0.02 0.00 -0.28 0.00 0.00 59.70 59.53 1cf2 h MET 97 Cb 0.29 -0.23 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1cf2 h MET 97 CO -0.38 0.68 0.18 1.88 0.23 0.00 0.00 176.91 179.49 1cf2 h TYR 98 N 1.06 0.66 -0.15 1.39 0.05 0.58 -1.30 116.97 119.26 1cf2 h TYR 98 Ca 0.34 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 59.06 1cf2 h TYR 98 Cb 0.01 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.55 1cf2 h TYR 98 CO -0.02 0.57 0.04 0.87 -1.05 0.00 0.00 178.16 178.57 1cf2 h LYS 99 N 0.56 0.23 -0.50 4.88 1.57 -0.70 0.25 116.57 122.87 1cf2 h LYS 99 Ca 0.15 -0.05 0.12 0.00 -1.87 0.00 0.00 60.65 59.00 1cf2 h LYS 99 Cb 0.18 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1cf2 h LYS 99 CO -0.01 0.37 0.35 0.93 -0.57 0.00 0.00 179.45 180.52 1cf2 h GLU 100 N 0.06 0.11 -0.01 3.15 5.08 -1.01 1.19 114.58 123.16 1cf2 h GLU 100 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1cf2 h GLU 100 Cb 0.23 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1cf2 h GLU 100 CO -0.00 0.08 -0.20 1.63 -1.00 0.00 0.00 179.01 179.51 1cf2 n LYS 101 N -4.42 0.93 -3.37 2.33 4.76 -0.50 -4.94 118.16 112.94 1cf2 n LYS 101 Ca 0.09 -0.52 -0.23 0.00 -2.87 0.00 0.00 58.31 54.78 1cf2 n LYS 101 Cb 0.50 -1.49 0.06 0.00 -1.84 0.00 0.00 35.03 32.26 1cf2 n LYS 101 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1cf2 n GLY 102 N 1.31 -0.52 3.62 0.72 0.00 0.41 -4.99 105.19 105.73 1cf2 n GLY 102 Ca 0.13 0.20 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 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 -3.26 3.81 0.54 -0.61 2.07 0.75 -4.99 121.20 119.50 1cf2 s ILE 103 Ca 0.48 -0.65 -0.18 0.00 -1.41 0.00 0.00 60.65 58.90 1cf2 s ILE 103 Cb -0.21 -2.65 -0.06 0.00 0.13 0.00 0.00 42.46 39.67 1cf2 s ILE 103 CO 0.59 0.44 1.04 -0.54 -1.91 0.00 0.00 174.94 174.56 1cf2 s LYS 104 N -1.30 3.61 0.07 3.50 1.02 -1.26 -4.49 119.74 120.89 1cf2 s LYS 104 Ca 0.16 1.22 -0.15 0.00 0.02 0.00 0.00 55.97 57.22 1cf2 s LYS 104 Cb -0.11 -2.07 0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1cf2 s LYS 104 CO 0.07 -0.57 0.35 0.00 -0.92 0.00 0.00 175.35 174.27 1cf2 s ALA 105 N -2.31 -0.79 -0.09 5.17 0.00 -0.63 -1.38 121.76 121.73 1cf2 s ALA 105 Ca 0.64 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.63 1cf2 s ALA 105 Cb -0.15 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.40 1cf2 s ALA 105 CO 0.29 -0.50 -0.18 0.42 0.00 0.00 0.00 175.76 175.80 1cf2 s ILE 106 N -3.02 2.68 0.33 0.00 1.01 -0.63 -2.37 121.20 119.20 1cf2 s ILE 106 Ca -0.02 -0.82 0.09 0.00 0.00 0.00 0.00 60.65 59.90 1cf2 s ILE 106 Cb 0.01 -2.06 -0.05 0.00 0.01 0.00 0.00 42.46 40.36 1cf2 s ILE 106 CO -0.06 0.56 0.05 -0.36 0.00 0.00 0.00 174.94 175.12 1cf2 s PHE 107 N -0.02 2.61 0.42 3.97 0.40 1.00 0.08 117.98 126.44 1cf2 s PHE 107 Ca -0.05 -0.39 0.08 0.00 -0.60 0.00 0.00 56.93 55.97 1cf2 s PHE 107 Cb -0.15 -1.49 0.01 0.00 0.51 0.00 0.00 43.02 41.90 1cf2 s PHE 107 CO 0.05 0.45 0.55 -0.65 0.70 0.00 0.00 175.22 176.32 1cf2 s GLN 108 N -3.75 2.82 0.57 0.44 -1.52 -1.24 -0.19 119.66 116.80 1cf2 s GLN 108 Ca 0.35 -1.25 0.29 0.00 -1.95 0.00 0.00 55.36 52.81 1cf2 s GLN 108 Cb -0.02 -2.74 1.46 0.00 -0.22 0.00 0.00 33.01 31.49 1cf2 s GLN 108 CO 0.20 -0.25 1.87 0.78 -0.25 0.00 0.00 175.29 177.65 1cf2 h GLY 109 N 0.68 0.00 2.00 3.09 0.00 -1.33 -2.33 103.07 105.18 1cf2 h GLY 109 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1cf2 h GLY 109 CO 0.46 0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.67 1cf2 h GLY 110 N 0.00 0.00 -1.71 4.60 0.00 -1.94 -3.41 103.07 100.61 1cf2 h GLY 110 Ca 0.28 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 47.12 1cf2 h GLY 110 CO -0.00 0.00 0.38 -0.54 0.00 0.00 0.00 176.54 176.37 1cf2 s GLU 111 N -3.27 3.29 0.25 4.80 0.41 -0.88 -4.30 118.70 119.00 1cf2 s GLU 111 Ca 0.06 1.20 -0.28 0.00 -0.41 0.00 0.00 54.97 55.54 1cf2 s GLU 111 Cb 0.10 -2.03 -0.09 0.00 -1.78 0.00 0.00 34.13 30.33 1cf2 s GLU 111 CO 0.48 -0.83 0.91 0.15 -0.49 0.00 0.00 175.26 175.48 1cf2 s LYS 112 N -4.11 4.75 0.17 1.61 1.02 -1.26 -4.96 119.74 116.96 1cf2 s LYS 112 Ca 0.63 1.40 -0.15 0.00 0.02 0.00 0.00 55.97 57.87 1cf2 s LYS 112 Cb -0.16 -3.17 0.13 0.00 -0.52 0.00 0.00 37.83 34.11 1cf2 s LYS 112 CO 0.38 0.48 1.70 1.25 -0.92 0.00 0.00 175.35 178.23 1cf2 h HIS 113 N 3.96 -0.01 0.00 3.18 -0.00 -1.93 -1.83 115.15 118.51 1cf2 h HIS 113 Ca -0.46 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 59.94 1cf2 h HIS 113 Cb 1.20 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.68 1cf2 h HIS 113 CO 0.62 -0.08 0.00 0.39 -0.00 0.00 0.00 177.93 178.86 1cf2 n GLU 114 N -5.19 0.39 0.03 5.26 4.71 -1.26 0.15 120.64 124.72 1cf2 n GLU 114 Ca 0.03 0.07 -0.05 0.00 -0.01 0.00 0.00 57.16 57.20 1cf2 n GLU 114 Cb 0.22 -1.50 -0.10 0.00 -1.01 0.00 0.00 31.44 29.05 1cf2 n GLU 114 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 1cf2 h ASP 115 N 0.00 0.00 0.03 1.62 3.32 -1.73 -3.37 116.42 116.29 1cf2 h ASP 115 Ca 0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 1cf2 h ASP 115 Cb 0.16 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.64 1cf2 h ASP 115 CO 0.00 0.83 -2.36 -0.38 -1.72 0.00 0.00 179.24 175.61 1cf2 n ILE 116 N -3.08 1.43 -0.22 0.35 2.08 -0.60 -5.02 119.36 114.30 1cf2 n ILE 116 Ca -0.09 -0.80 0.00 0.00 0.56 0.00 0.00 62.75 62.42 1cf2 n ILE 116 Cb 0.94 -0.69 0.00 0.00 -0.75 0.00 0.00 39.64 39.14 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 1.83 1.70 3.48 7.39 0.00 0.40 -4.76 105.19 115.23 1cf2 n GLY 117 Ca -0.34 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.22 0.15 0.99 2.96 -1.24 -4.95 118.68 116.36 1cf2 s LEU 118 Ca 0.00 1.10 0.09 0.00 -0.22 0.00 0.00 54.13 55.10 1cf2 s LEU 118 Cb 0.00 2.02 -0.04 0.00 0.50 0.00 0.00 46.19 48.67 1cf2 s LEU 118 CO 0.00 -0.24 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.13 1cf2 s SER 119 N 0.13 2.88 0.03 3.68 0.01 -1.26 -1.17 113.70 118.00 1cf2 s SER 119 Ca -0.01 -0.79 0.05 0.00 1.31 0.00 0.00 55.95 56.50 1cf2 s SER 119 Cb -0.04 -0.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.99 1cf2 s SER 119 CO 0.02 0.06 -0.15 0.12 0.41 0.00 0.00 173.24 173.70 1cf2 s PHE 120 N -1.55 1.29 -0.18 2.43 2.19 0.61 -4.79 117.98 117.98 1cf2 s PHE 120 Ca 0.14 -0.33 -0.06 0.00 0.33 0.00 0.00 56.93 57.00 1cf2 s PHE 120 Cb -0.08 -0.78 0.09 0.00 -1.31 0.00 0.00 43.02 40.94 1cf2 s PHE 120 CO 0.06 0.03 0.37 1.21 1.83 0.00 0.00 175.22 178.73 1cf2 s ASN 121 N -1.00 -0.02 0.18 6.13 3.84 -1.26 -2.43 114.94 120.38 1cf2 s ASN 121 Ca 0.03 0.79 -0.15 0.00 0.21 0.00 0.00 52.86 53.74 1cf2 s ASN 121 Cb -0.08 1.14 0.16 0.00 -0.55 0.00 0.00 41.25 41.92 1cf2 s ASN 121 CO 0.01 -0.24 1.66 0.77 -2.79 0.00 0.00 177.10 176.51 1cf2 h SER 122 N 8.21 -0.38 0.75 -4.21 4.64 -1.92 -1.58 113.55 119.06 1cf2 h SER 122 Ca -0.16 0.14 -0.20 0.00 -0.47 0.00 0.00 61.79 61.11 1cf2 h SER 122 Cb 1.11 0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 63.46 1cf2 h SER 122 CO 0.14 -0.14 -0.90 0.25 -0.87 0.00 0.00 176.83 175.31 1cf2 h LEU 123 N 0.03 0.12 0.13 5.97 5.85 -1.97 -3.24 115.31 122.21 1cf2 h LEU 123 Ca 0.24 -0.11 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 1cf2 h LEU 123 Cb 0.36 -0.04 0.02 0.00 0.37 0.00 0.00 40.66 41.38 1cf2 h LEU 123 CO -0.47 0.96 -0.79 0.28 -0.34 0.00 0.00 178.44 178.08 1cf2 h SER 124 N 0.04 0.44 -0.30 1.25 0.02 -1.79 -3.43 113.55 109.79 1cf2 h SER 124 Ca -0.03 -0.96 -0.23 0.00 -0.84 0.00 0.00 61.79 59.74 1cf2 h SER 124 Cb 1.56 -0.14 -0.29 0.00 0.14 0.00 0.00 62.40 63.67 1cf2 h SER 124 CO 0.13 1.38 -0.76 -0.46 -1.14 0.00 0.00 176.83 175.97 1cf2 n ASN 125 N -4.14 0.18 -0.28 3.07 6.94 -0.62 -4.87 115.26 115.54 1cf2 n ASN 125 Ca -0.14 -2.20 0.07 0.00 -0.02 0.00 0.00 54.58 52.29 1cf2 n ASN 125 Cb 0.81 0.06 0.22 0.00 -2.36 0.00 0.00 39.78 38.51 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 2.03 0.59 0.00 -2.53 5.03 -1.57 -1.68 116.97 118.85 1cf2 h TYR 126 Ca -0.26 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 61.07 1cf2 h TYR 126 Cb 1.27 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 39.41 1cf2 h TYR 126 CO 0.27 0.06 -0.10 0.93 -1.32 0.00 0.00 178.16 178.00 1cf2 h GLU 127 N 0.47 0.00 0.00 1.82 3.07 -1.90 -2.39 114.58 115.66 1cf2 h GLU 127 Ca 0.46 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.30 1cf2 h GLU 127 Cb 0.73 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.64 1cf2 h GLU 127 CO -0.43 0.10 -0.08 0.93 -1.40 0.00 0.00 179.01 178.14 1cf2 h GLU 128 N 0.00 0.00 0.00 2.33 5.08 -1.69 -2.60 114.58 117.70 1cf2 h GLU 128 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1cf2 h GLU 128 Cb 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1cf2 h GLU 128 CO 0.01 0.08 -1.04 0.43 -1.00 0.00 0.00 179.01 177.49 1cf2 n SER 129 N -3.34 0.62 -4.65 1.42 7.64 -0.90 -4.85 113.62 109.56 1cf2 n SER 129 Ca -0.01 -0.31 -0.50 0.00 1.01 0.00 0.00 58.87 59.06 1cf2 n SER 129 Cb 0.25 0.85 -0.05 0.00 -1.01 0.00 0.00 64.21 64.25 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 -1.89 2.15 -1.09 1.43 9.36 -0.98 -0.99 117.16 125.15 1cf2 n TYR 130 Ca 0.02 0.13 -0.03 0.00 3.32 0.00 0.00 57.90 61.34 1cf2 n TYR 130 Cb 0.42 -2.61 -0.01 0.00 -0.63 0.00 0.00 39.34 36.51 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 4.78 0.54 3.72 2.98 0.00 -0.75 -4.95 105.19 111.50 1cf2 n GLY 131 Ca 0.27 -0.19 -0.27 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.70 -0.94 -0.14 1.61 4.76 -0.16 -5.03 118.16 116.57 1cf2 n LYS 132 Ca -0.03 -2.15 -0.29 0.00 -2.87 0.00 0.00 58.31 52.96 1cf2 n LYS 132 Cb 0.25 -1.13 -0.10 0.00 -1.84 0.00 0.00 35.03 32.21 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 -3.58 1.96 -4.10 4.39 8.00 -1.26 -4.77 116.55 117.19 1cf2 n ASP 133 Ca 0.16 0.33 -0.25 0.00 0.71 0.00 0.00 54.79 55.74 1cf2 n ASP 133 Cb 0.56 -0.82 -0.16 0.00 -0.02 0.00 0.00 41.12 40.68 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 -2.50 1.60 -0.02 1.24 2.02 -1.26 -1.61 117.35 116.81 1cf2 s TYR 134 Ca -0.38 -0.49 -0.12 0.00 -0.37 0.00 0.00 57.07 55.71 1cf2 s TYR 134 Cb 0.14 -1.10 0.02 0.00 -0.40 0.00 0.00 41.96 40.62 1cf2 s TYR 134 CO 0.50 -0.19 0.27 -0.08 -1.57 0.00 0.00 175.55 174.48 1cf2 s THR 135 N 0.18 0.05 -0.36 -0.71 -1.32 -1.00 -4.55 115.64 107.93 1cf2 s THR 135 Ca -0.06 -0.45 -0.08 0.00 -1.21 0.00 0.00 61.69 59.88 1cf2 s THR 135 Cb -0.12 -0.54 0.04 0.00 -1.51 0.00 0.00 72.50 70.37 1cf2 s THR 135 CO 0.02 -0.25 0.16 -0.60 -2.21 0.00 0.00 174.62 171.75 1cf2 s ARG 136 N -1.11 2.69 0.10 7.08 3.52 -0.31 -0.00 118.95 130.91 1cf2 s ARG 136 Ca -0.12 -1.18 -0.31 0.00 -0.13 0.00 0.00 55.73 53.99 1cf2 s ARG 136 Cb -0.05 -3.60 -0.08 0.00 -1.56 0.00 0.00 34.95 29.65 1cf2 s ARG 136 CO 0.03 -0.71 1.54 0.08 -0.81 0.00 0.00 175.30 175.43 1cf2 s VAL 137 N 1.46 3.05 0.85 7.11 1.01 0.74 -0.28 120.40 134.34 1cf2 s VAL 137 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 61.98 62.51 1cf2 s VAL 137 Cb -0.20 -3.41 0.10 0.00 0.00 0.00 0.00 36.38 32.87 1cf2 s VAL 137 CO 0.04 0.02 1.09 0.68 0.00 0.00 0.00 175.10 176.94 1cf2 s VAL 138 N 1.83 2.87 1.17 2.92 -7.23 -1.02 -1.14 120.40 119.80 1cf2 s VAL 138 Ca 0.70 0.28 -0.13 0.00 -1.81 0.00 0.00 61.98 61.02 1cf2 s VAL 138 Cb -0.39 -2.71 0.28 0.00 0.56 0.00 0.00 36.38 34.12 1cf2 s VAL 138 CO 0.31 -0.37 1.00 -1.54 -0.31 0.00 0.00 175.10 174.19 1cf2 n SER 139 N -3.80 -1.68 -0.03 4.85 3.41 -1.26 -4.36 113.62 110.75 1cf2 n SER 139 Ca 0.08 -0.14 -0.08 0.00 -0.26 0.00 0.00 58.87 58.47 1cf2 n SER 139 Cb 0.54 -1.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.21 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 -0.16 0.77 -0.60 0.00 2.35 -1.94 -1.36 115.58 114.63 1cf2 h ASN 141 Ca 0.12 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1cf2 h ASN 141 Cb 0.34 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.47 1cf2 h ASN 141 CO -0.30 0.98 0.40 0.74 -1.65 0.00 0.00 177.43 177.60 1cf2 h THR 142 N 0.55 1.16 -0.08 2.81 2.02 -1.88 0.41 112.91 117.89 1cf2 h THR 142 Ca 0.09 -0.29 -0.00 0.00 0.77 0.00 0.00 66.41 66.97 1cf2 h THR 142 Cb 0.67 0.28 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1cf2 h THR 142 CO 0.05 0.15 0.05 0.74 0.37 0.00 0.00 175.52 176.88 1cf2 h THR 143 N 0.82 1.05 -0.62 3.16 2.02 -0.81 -1.37 112.91 117.15 1cf2 h THR 143 Ca 0.22 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.26 1cf2 h THR 143 Cb -0.09 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.30 1cf2 h THR 143 CO -0.05 0.05 0.38 1.23 0.37 0.00 0.00 175.52 177.50 1cf2 h GLY 144 N 0.07 0.90 0.98 2.16 0.00 -0.71 -1.34 103.07 105.13 1cf2 h GLY 144 Ca 0.03 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1cf2 h GLY 144 CO -0.01 0.36 0.26 1.41 0.00 0.00 0.00 176.54 178.56 1cf2 h LEU 145 N 0.85 0.67 -1.06 3.11 3.38 -0.71 -3.01 115.31 118.54 1cf2 h LEU 145 Ca 0.22 -0.12 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1cf2 h LEU 145 Cb -0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1cf2 h LEU 145 CO -0.04 0.60 0.31 0.00 0.09 0.00 0.00 178.44 179.40 1cf2 h ARG 147 N 0.97 0.37 0.00 0.00 2.47 -1.12 -1.88 114.38 115.19 1cf2 h ARG 147 Ca 0.24 -0.02 -0.16 0.00 -1.26 0.00 0.00 59.98 58.77 1cf2 h ARG 147 Cb 0.12 -0.08 -0.03 0.00 -1.65 0.00 0.00 29.97 28.33 1cf2 h ARG 147 CO -0.03 0.25 -2.17 0.25 0.56 0.00 0.00 179.97 178.83 1cf2 n THR 148 N -5.06 0.61 0.09 2.04 -2.24 -1.18 -4.51 114.28 104.03 1cf2 n THR 148 Ca 0.17 -0.66 -0.07 0.00 -2.27 0.00 0.00 64.05 61.22 1cf2 n THR 148 Cb 0.50 -0.20 -0.03 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.12 0.20 3.22 3.38 -0.93 -2.95 115.31 118.34 1cf2 h LEU 149 Ca -0.24 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1cf2 h LEU 149 Cb 1.55 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.27 1cf2 h LEU 149 CO 0.01 0.96 -0.10 0.50 0.09 0.00 0.00 178.44 179.90 1cf2 h LYS 150 N 0.04 -0.26 -0.31 1.13 1.63 -1.58 0.57 116.57 117.78 1cf2 h LYS 150 Ca -0.03 0.02 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 1cf2 h LYS 150 Cb 1.57 0.06 -0.02 0.00 -0.60 0.00 0.00 32.23 33.24 1cf2 h LYS 150 CO 0.13 -0.09 0.06 -1.00 -3.45 0.00 0.00 179.45 175.10 1cf2 h PRO 151 N -0.38 0.45 -0.32 1.90 0.13 -1.79 -1.47 132.00 130.52 1cf2 h PRO 151 Ca -0.03 -0.07 -0.08 0.00 -0.87 0.00 0.00 66.00 64.96 1cf2 h PRO 151 Cb 0.29 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 1cf2 h PRO 151 CO 0.05 0.43 -0.10 -0.07 -0.23 0.00 0.00 178.00 178.08 1cf2 h LEU 152 N 0.44 0.64 -0.33 1.56 3.38 -1.30 -2.17 115.31 117.53 1cf2 h LEU 152 Ca 0.10 -0.38 0.03 0.00 0.09 0.00 0.00 57.88 57.73 1cf2 h LEU 152 Cb 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1cf2 h LEU 152 CO -0.00 0.87 0.13 -0.74 0.09 0.00 0.00 178.44 178.79 1cf2 h HIS 153 N 0.41 0.24 -0.66 1.13 2.76 -0.34 -0.21 115.15 118.48 1cf2 h HIS 153 Ca 0.08 0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1cf2 h HIS 153 Cb 0.60 -0.06 -0.03 0.00 1.55 0.00 0.00 27.41 29.47 1cf2 h HIS 153 CO 0.05 0.11 0.25 -0.44 -1.30 0.00 0.00 177.93 176.61 1cf2 h ASP 154 N 0.29 0.92 0.13 3.26 3.32 -1.23 0.75 116.42 123.85 1cf2 h ASP 154 Ca 0.15 -0.18 -0.30 0.00 0.02 0.00 0.00 57.03 56.72 1cf2 h ASP 154 Cb 0.10 -0.24 0.03 0.00 0.22 0.00 0.00 39.33 39.44 1cf2 h ASP 154 CO -0.14 0.85 -1.24 0.28 -1.72 0.00 0.00 179.24 177.27 1cf2 h SER 155 N 0.93 0.87 0.00 6.45 0.02 -1.27 -3.41 113.55 117.14 1cf2 h SER 155 Ca 0.22 -0.83 0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1cf2 h SER 155 Cb 0.22 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1cf2 h SER 155 CO -0.02 1.62 -0.28 0.49 -1.14 0.00 0.00 176.83 177.50 1cf2 n PHE 156 N -3.81 0.00 -1.58 3.45 3.72 -0.10 -4.94 117.46 114.20 1cf2 n PHE 156 Ca -0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1cf2 n PHE 156 Cb 0.99 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.52 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 1.35 -3.07 3.69 1.37 0.00 0.26 -1.55 105.19 107.24 1cf2 n GLY 157 Ca 0.00 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.06 3.24 -0.25 -0.61 1.01 -1.26 -0.60 121.20 122.67 1cf2 s ILE 158 Ca -0.02 0.72 -0.11 0.00 0.00 0.00 0.00 60.65 61.24 1cf2 s ILE 158 Cb 0.00 -3.46 -0.15 0.00 0.01 0.00 0.00 42.46 38.85 1cf2 s ILE 158 CO 0.06 0.01 -0.18 1.17 0.00 0.00 0.00 174.94 175.99 1cf2 n LYS 159 N 5.19 0.61 -3.63 2.79 4.81 0.16 -4.75 118.16 123.34 1cf2 n LYS 159 Ca 0.14 0.29 -0.14 0.00 -0.87 0.00 0.00 58.31 57.73 1cf2 n LYS 159 Cb 0.41 -1.56 -0.07 0.00 0.02 0.00 0.00 35.03 33.84 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 -2.49 0.82 -0.09 1.64 2.20 -0.80 -4.50 119.74 116.52 1cf2 s LYS 160 Ca -0.35 0.94 0.03 0.00 -0.36 0.00 0.00 55.97 56.23 1cf2 s LYS 160 Cb 0.12 0.40 -0.01 0.00 -1.51 0.00 0.00 37.83 36.82 1cf2 s LYS 160 CO 0.55 -0.10 -0.18 0.08 -0.36 0.00 0.00 175.35 175.34 1cf2 s VAL 161 N 0.31 2.67 -0.15 4.02 1.01 -0.16 0.54 120.40 128.66 1cf2 s VAL 161 Ca -0.00 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.16 1cf2 s VAL 161 Cb -0.05 -2.06 0.02 0.00 0.00 0.00 0.00 36.38 34.29 1cf2 s VAL 161 CO 0.01 0.55 -0.17 -0.13 0.00 0.00 0.00 175.10 175.37 1cf2 s ARG 162 N 0.00 2.55 0.01 2.72 0.52 0.63 -1.40 118.95 123.98 1cf2 s ARG 162 Ca -0.06 -0.67 0.02 0.00 -0.52 0.00 0.00 55.73 54.50 1cf2 s ARG 162 Cb -0.15 -2.22 -0.01 0.00 0.52 0.00 0.00 34.95 33.10 1cf2 s ARG 162 CO 0.05 -0.16 -0.06 0.00 0.02 0.00 0.00 175.30 175.15 1cf2 s ALA 163 N 1.23 0.46 -0.19 2.13 0.00 -0.88 0.25 121.76 124.77 1cf2 s ALA 163 Ca 0.01 -0.41 0.00 0.00 0.00 0.00 0.00 51.96 51.56 1cf2 s ALA 163 Cb -0.14 -0.05 0.02 0.00 0.00 0.00 0.00 23.12 22.95 1cf2 s ALA 163 CO -0.08 0.06 -0.17 0.08 0.00 0.00 0.00 175.76 175.64 1cf2 s VAL 164 N -0.57 2.27 -0.29 0.00 1.01 0.14 -1.72 120.40 121.24 1cf2 s VAL 164 Ca -0.02 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.96 1cf2 s VAL 164 Cb -0.05 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 1cf2 s VAL 164 CO -0.00 0.52 0.23 -0.63 0.00 0.00 0.00 175.10 175.21 1cf2 s ILE 165 N 1.32 5.29 -0.52 2.22 -1.09 0.74 -0.56 121.20 128.59 1cf2 s ILE 165 Ca 0.05 0.12 -0.16 0.00 -2.23 0.00 0.00 60.65 58.43 1cf2 s ILE 165 Cb -0.13 -3.60 0.11 0.00 -1.58 0.00 0.00 42.46 37.26 1cf2 s ILE 165 CO -0.11 0.17 0.49 -0.69 -1.23 0.00 0.00 174.94 173.56 1cf2 s VAL 166 N 1.79 5.17 0.17 2.92 1.01 0.33 -1.59 120.40 130.21 1cf2 s VAL 166 Ca 0.08 -1.27 -0.15 0.00 0.00 0.00 0.00 61.98 60.64 1cf2 s VAL 166 Cb -0.16 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.87 1cf2 s VAL 166 CO 0.11 -0.79 0.58 -0.13 0.00 0.00 0.00 175.10 174.87 1cf2 s ARG 167 N 1.74 4.00 0.39 2.72 0.52 0.52 -1.20 118.95 127.64 1cf2 s ARG 167 Ca 0.05 0.53 -0.25 0.00 -0.52 0.00 0.00 55.73 55.54 1cf2 s ARG 167 Cb -0.27 -2.87 -0.09 0.00 0.52 0.00 0.00 34.95 32.24 1cf2 s ARG 167 CO 0.05 0.44 1.11 -0.98 0.02 0.00 0.00 175.30 175.94 1cf2 s ARG 168 N -2.09 4.15 0.05 3.54 1.04 -1.26 -1.67 118.95 122.70 1cf2 s ARG 168 Ca 0.40 1.70 -0.18 0.00 -1.04 0.00 0.00 55.73 56.62 1cf2 s ARG 168 Cb -0.15 -2.68 -0.16 0.00 -2.04 0.00 0.00 34.95 29.92 1cf2 s ARG 168 CO 0.20 -0.20 1.26 0.78 -0.04 0.00 0.00 175.30 177.30 1cf2 h GLY 169 N 2.70 0.57 -4.22 3.88 0.00 -0.70 -3.45 103.07 101.86 1cf2 h GLY 169 Ca -0.48 -0.75 -0.07 0.00 0.00 0.00 0.00 47.33 46.03 1cf2 h GLY 169 CO 0.63 0.67 0.09 0.00 0.00 0.00 0.00 176.54 177.93 1cf2 s ALA 170 N -3.82 -1.58 1.02 3.60 0.00 -1.25 -4.84 121.76 114.88 1cf2 s ALA 170 Ca -0.13 1.21 -0.11 0.00 0.00 0.00 0.00 51.96 52.93 1cf2 s ALA 170 Cb 0.06 -0.12 0.20 0.00 0.00 0.00 0.00 23.12 23.26 1cf2 s ALA 170 CO 0.82 -0.34 1.10 -0.51 0.00 0.00 0.00 175.76 176.82 1cf2 s ASP 171 N -1.03 2.13 0.25 0.00 1.01 -1.26 -4.30 116.67 113.47 1cf2 s ASP 171 Ca -0.10 1.90 -0.03 0.00 0.71 0.00 0.00 52.55 55.03 1cf2 s ASP 171 Cb -0.01 -2.46 0.50 0.00 1.01 0.00 0.00 42.92 41.96 1cf2 s ASP 171 CO 0.08 -3.55 1.74 -0.65 0.21 0.00 0.00 175.17 173.00 1cf2 h PRO 172 N -2.18 0.48 -0.00 8.23 0.11 -1.96 -1.46 132.00 135.23 1cf2 h PRO 172 Ca -0.51 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1cf2 h PRO 172 Cb 1.29 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1cf2 h PRO 172 CO 0.45 0.32 -0.13 0.00 -0.21 0.00 0.00 178.00 178.43 1cf2 n ALA 173 N -2.48 2.73 -2.82 -0.75 0.00 -1.26 -4.64 120.51 111.29 1cf2 n ALA 173 Ca 0.16 -0.21 -0.43 0.00 0.00 0.00 0.00 53.44 52.95 1cf2 n ALA 173 Cb 0.43 -1.36 -0.03 0.00 0.00 0.00 0.00 19.45 18.49 1cf2 n ALA 173 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1cf2 s GLN 174 N -2.75 3.26 0.00 0.00 -0.21 -0.55 -4.85 119.66 114.56 1cf2 s GLN 174 Ca 0.21 -1.00 0.26 0.00 0.02 0.00 0.00 55.36 54.85 1cf2 s GLN 174 Cb 0.19 -4.46 0.72 0.00 1.00 0.00 0.00 33.01 30.46 1cf2 s GLN 174 CO 0.53 -1.87 1.55 1.33 -2.12 0.00 0.00 175.29 174.71 1cf2 n VAL 175 N 5.95 0.00 0.52 1.09 0.24 -1.26 -3.88 118.33 120.99 1cf2 n VAL 175 Ca 0.06 -0.13 0.12 0.00 -2.04 0.00 0.00 64.34 62.34 1cf2 n VAL 175 Cb 0.47 0.43 0.22 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.63 3.19 -4.69 -1.34 3.41 -1.26 -4.96 113.62 107.34 1cf2 n SER 176 Ca 0.12 -1.96 -0.31 0.00 -0.26 0.00 0.00 58.87 56.46 1cf2 n SER 176 Cb 0.35 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 64.02 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 -1.60 2.62 0.00 4.33 1.02 -1.25 -5.13 119.74 119.72 1cf2 s LYS 177 Ca 0.37 -0.78 0.00 0.00 0.02 0.00 0.00 55.97 55.58 1cf2 s LYS 177 Cb 0.22 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1cf2 s LYS 177 CO 0.31 0.56 0.00 0.41 -0.92 0.00 0.00 175.35 175.71 1cf2 n GLY 178 N 0.77 2.00 3.83 -3.33 0.00 -1.26 -4.82 105.19 102.37 1cf2 n GLY 178 Ca -0.12 -2.03 -0.34 0.00 0.00 0.00 0.00 46.02 43.53 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 3.03 4.16 0.13 1.61 0.04 -1.26 -4.53 135.00 138.17 1cf2 s PRO 179 Ca 0.00 0.85 -0.09 0.00 0.04 0.00 0.00 61.00 61.80 1cf2 s PRO 179 Cb 0.00 -2.54 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 1cf2 s PRO 179 CO 0.00 0.20 1.38 0.82 0.04 0.00 0.00 177.00 179.44 1cf2 h ILE 180 N 2.22 1.30 -1.05 0.56 2.04 -1.97 -3.37 117.51 117.23 1cf2 h ILE 180 Ca -0.48 -1.94 -0.26 0.00 1.00 0.00 0.00 64.86 63.18 1cf2 h ILE 180 Cb 1.18 1.92 -0.20 0.00 -0.74 0.00 0.00 36.82 38.98 1cf2 h ILE 180 CO 0.65 0.61 -0.60 -3.20 0.00 0.00 0.00 178.15 175.61 1cf2 n ASN 181 N -3.93 -2.69 -3.56 1.72 5.15 -1.26 -4.81 115.26 105.88 1cf2 n ASN 181 Ca -0.06 -2.90 -0.07 0.00 -0.60 0.00 0.00 54.58 50.95 1cf2 n ASN 181 Cb 0.70 1.29 -0.02 0.00 -0.53 0.00 0.00 39.78 41.22 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 0.60 -1.79 -0.14 5.20 0.00 -1.26 -5.09 121.76 119.27 1cf2 s ALA 182 Ca 0.31 0.80 0.02 0.00 0.00 0.00 0.00 51.96 53.10 1cf2 s ALA 182 Cb 0.06 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.66 1cf2 s ALA 182 CO -0.12 -0.77 -0.21 0.42 0.00 0.00 0.00 175.76 175.08 1cf2 s ILE 183 N -3.16 2.15 -0.21 0.00 1.01 -1.26 -4.00 121.20 115.72 1cf2 s ILE 183 Ca 0.07 -0.95 0.01 0.00 0.00 0.00 0.00 60.65 59.78 1cf2 s ILE 183 Cb -0.01 -1.87 0.04 0.00 0.01 0.00 0.00 42.46 40.64 1cf2 s ILE 183 CO -0.06 0.54 -0.12 -0.63 0.00 0.00 0.00 174.94 174.67 1cf2 s ILE 184 N 0.83 1.86 0.14 2.92 1.01 -0.24 -4.93 121.20 122.79 1cf2 s ILE 184 Ca -0.06 -1.18 -0.35 0.00 0.00 0.00 0.00 60.65 59.06 1cf2 s ILE 184 Cb -0.15 -1.90 -0.16 0.00 0.01 0.00 0.00 42.46 40.26 1cf2 s ILE 184 CO -0.02 0.17 1.34 -2.65 0.00 0.00 0.00 174.94 173.78 1cf2 n PRO 185 N 4.60 1.41 -3.49 2.79 -0.02 -1.26 -0.48 135.00 138.55 1cf2 n PRO 185 Ca -0.16 0.51 -0.28 0.00 -2.02 0.00 0.00 63.50 61.55 1cf2 n PRO 185 Cb 0.46 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.40 2.38 0.53 2.55 3.04 0.14 -3.68 114.94 120.31 1cf2 s ASN 186 Ca 0.79 -2.85 0.09 0.00 0.04 0.00 0.00 52.86 50.93 1cf2 s ASN 186 Cb -0.85 -0.59 0.06 0.00 -1.54 0.00 0.00 41.25 38.33 1cf2 s ASN 186 CO 0.47 -0.21 0.72 -2.16 -3.04 0.00 0.00 177.10 172.88 1cf2 s PRO 187 N 0.24 2.43 0.34 0.43 0.04 -1.26 -4.38 135.00 132.84 1cf2 s PRO 187 Ca 0.26 -1.56 0.12 0.00 0.04 0.00 0.00 61.00 59.86 1cf2 s PRO 187 Cb -0.07 -2.65 0.60 0.00 0.04 0.00 0.00 34.50 32.42 1cf2 s PRO 187 CO -0.12 -0.70 1.76 -1.00 0.04 0.00 0.00 177.00 176.98 1cf2 h PRO 188 N 0.33 0.00 -6.27 0.56 0.13 -1.90 -3.42 132.00 121.42 1cf2 h PRO 188 Ca -0.33 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.25 1cf2 h PRO 188 Cb 1.29 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.39 1cf2 h PRO 188 CO 0.43 0.45 0.71 0.21 -0.23 0.00 0.00 178.00 179.57 1cf2 s LYS 189 N -4.00 4.34 0.35 0.86 2.20 -1.26 -5.02 119.74 117.21 1cf2 s LYS 189 Ca -0.02 1.61 0.08 0.00 -0.36 0.00 0.00 55.97 57.28 1cf2 s LYS 189 Cb 0.14 -3.59 -0.03 0.00 -1.51 0.00 0.00 37.83 32.84 1cf2 s LYS 189 CO 0.74 -0.47 0.29 -0.51 -0.36 0.00 0.00 175.35 175.04 1cf2 s LEU 190 N 2.41 3.52 0.79 5.43 1.43 -1.26 -4.52 118.68 126.47 1cf2 s LEU 190 Ca 0.54 -0.57 -0.10 0.00 -1.03 0.00 0.00 54.13 52.97 1cf2 s LEU 190 Cb -0.23 -2.13 0.09 0.00 0.03 0.00 0.00 46.19 43.95 1cf2 s LEU 190 CO 0.20 -0.40 1.13 -2.84 0.23 0.00 0.00 176.35 174.66 1cf2 s PRO 191 N -4.00 1.89 1.03 1.29 0.02 -1.26 -5.16 135.00 128.81 1cf2 s PRO 191 Ca 0.42 -0.12 -0.16 0.00 0.02 0.00 0.00 61.00 61.16 1cf2 s PRO 191 Cb -0.05 -2.03 0.21 0.00 0.02 0.00 0.00 34.50 32.65 1cf2 s PRO 191 CO 0.26 -1.56 1.18 -1.54 -0.33 0.00 0.00 177.00 175.02 1cf2 s SER 192 N -4.60 2.46 0.47 2.53 1.04 0.13 -4.94 113.70 110.80 1cf2 s SER 192 Ca 0.63 0.64 0.26 0.00 0.48 0.00 0.00 55.95 57.96 1cf2 s SER 192 Cb -0.10 -0.94 0.93 0.00 0.10 0.00 0.00 66.02 66.02 1cf2 s SER 192 CO 0.48 -3.17 1.82 1.12 0.98 0.00 0.00 173.24 174.47 1cf2 h HIS 193 N -1.93 0.00 -0.82 5.02 2.07 -1.89 -3.28 115.15 114.32 1cf2 h HIS 193 Ca -0.47 0.00 0.13 0.00 -2.85 0.00 0.00 60.37 57.18 1cf2 h HIS 193 Cb 1.29 0.00 -0.09 0.00 2.57 0.00 0.00 27.41 31.18 1cf2 h HIS 193 CO -1.00 0.14 0.43 0.45 -3.07 0.00 0.00 177.93 174.88 1cf2 h HIS 194 N 0.00 0.75 0.13 6.12 3.86 -1.93 -1.42 115.15 122.67 1cf2 h HIS 194 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 1cf2 h HIS 194 Cb 0.75 -0.21 -0.02 0.00 1.06 0.00 0.00 27.41 28.98 1cf2 h HIS 194 CO 0.00 0.21 -0.28 0.78 0.86 0.00 0.00 177.93 179.50 1cf2 h GLY 195 N 0.64 -1.13 0.90 2.45 0.00 -1.83 -0.78 103.07 103.32 1cf2 h GLY 195 Ca 0.44 0.54 0.07 0.00 0.00 0.00 0.00 47.33 48.38 1cf2 h GLY 195 CO -0.33 -0.35 0.55 -2.55 0.00 0.00 0.00 176.54 173.86 1cf2 h PRO 196 N -0.45 0.90 -0.65 4.80 0.11 -1.76 -1.32 132.00 133.63 1cf2 h PRO 196 Ca -0.01 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.00 1cf2 h PRO 196 Cb 0.43 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.30 1cf2 h PRO 196 CO -0.11 0.60 0.23 -0.44 -0.21 0.00 0.00 178.00 178.06 1cf2 h ASP 197 N 0.93 0.93 -0.93 -2.05 3.32 -1.06 -1.70 116.42 115.85 1cf2 h ASP 197 Ca 0.37 -0.19 0.02 0.00 0.02 0.00 0.00 57.03 57.25 1cf2 h ASP 197 Cb 0.24 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1cf2 h ASP 197 CO -0.14 0.87 0.61 0.58 -1.72 0.00 0.00 179.24 179.45 1cf2 h VAL 198 N 0.93 1.19 0.00 -1.35 2.07 -0.06 -1.56 116.25 117.47 1cf2 h VAL 198 Ca 0.21 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1cf2 h VAL 198 Cb 0.26 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1cf2 h VAL 198 CO -0.01 0.22 0.00 0.29 0.02 0.00 0.00 177.57 178.09 1cf2 n LYS 199 N -4.42 0.05 0.17 1.57 5.02 -0.68 -0.13 118.16 119.74 1cf2 n LYS 199 Ca 0.12 0.33 0.13 0.00 -2.02 0.00 0.00 58.31 56.87 1cf2 n LYS 199 Cb 0.06 -1.60 0.34 0.00 -0.02 0.00 0.00 35.03 33.82 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 -0.87 -3.36 112.91 109.85 1cf2 h THR 200 Ca 0.00 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 1cf2 h THR 200 Cb 0.24 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 1cf2 h THR 200 CO 0.00 0.00 -0.72 1.33 -0.25 0.00 0.00 175.52 175.88 1cf2 n VAL 201 N -2.65 0.00 -3.74 6.82 0.24 -0.74 -4.51 118.33 113.75 1cf2 n VAL 201 Ca 0.04 -0.01 -0.22 0.00 -2.04 0.00 0.00 64.34 62.11 1cf2 n VAL 201 Cb 0.44 0.39 -0.18 0.00 -1.47 0.00 0.00 33.84 33.02 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 -2.20 0.48 -1.16 1.34 2.96 0.82 -4.11 118.68 116.80 1cf2 s LEU 202 Ca 0.00 -0.08 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 1cf2 s LEU 202 Cb 0.00 -0.36 0.09 0.00 0.50 0.00 0.00 46.19 46.42 1cf2 s LEU 202 CO 0.00 -0.22 1.54 -0.62 -1.32 0.00 0.00 176.35 175.73 1cf2 s ASP 203 N 2.03 6.75 0.16 3.68 2.15 -1.26 -3.58 116.67 126.60 1cf2 s ASP 203 Ca 0.05 -2.20 -0.01 0.00 0.43 0.00 0.00 52.55 50.81 1cf2 s ASP 203 Cb -0.12 -2.53 -0.04 0.00 -0.30 0.00 0.00 42.92 39.93 1cf2 s ASP 203 CO -0.05 -1.19 0.09 0.27 -0.17 0.00 0.00 175.17 174.12 1cf2 s ILE 204 N 3.85 0.06 -0.36 4.11 -4.36 -1.26 -5.08 121.20 118.16 1cf2 s ILE 204 Ca 0.47 -1.93 -0.18 0.00 -0.26 0.00 0.00 60.65 58.76 1cf2 s ILE 204 Cb 0.01 -2.21 -0.00 0.00 1.25 0.00 0.00 42.46 41.51 1cf2 s ILE 204 CO -0.01 -0.29 0.48 0.21 0.24 0.00 0.00 174.94 175.58 1cf2 s ASN 205 N -3.09 6.28 -0.08 4.36 2.47 -1.26 -4.88 114.94 118.75 1cf2 s ASN 205 Ca 0.30 -0.16 -0.04 0.00 0.42 0.00 0.00 52.86 53.38 1cf2 s ASN 205 Cb 0.07 -2.25 0.04 0.00 -1.45 0.00 0.00 41.25 37.66 1cf2 s ASN 205 CO 0.06 -0.48 0.17 -0.51 -3.72 0.00 0.00 177.10 172.62 1cf2 s ILE 206 N 2.32 -0.04 -0.04 -5.21 2.07 -1.26 -0.99 121.20 118.05 1cf2 s ILE 206 Ca 0.17 0.15 0.07 0.00 -1.41 0.00 0.00 60.65 59.62 1cf2 s ILE 206 Cb -0.16 -0.28 -0.02 0.00 0.13 0.00 0.00 42.46 42.14 1cf2 s ILE 206 CO 0.13 0.06 -0.23 -1.81 -1.91 0.00 0.00 174.94 171.18 1cf2 s ASP 207 N 1.06 3.26 0.10 4.50 1.01 -0.50 -4.69 116.67 121.43 1cf2 s ASP 207 Ca -0.08 -0.43 0.04 0.00 0.71 0.00 0.00 52.55 52.80 1cf2 s ASP 207 Cb -0.10 -0.59 -0.04 0.00 1.01 0.00 0.00 42.92 43.21 1cf2 s ASP 207 CO -0.06 0.30 -0.11 0.42 0.21 0.00 0.00 175.17 175.94 1cf2 s THR 208 N -0.50 1.03 0.05 -1.27 -4.23 -1.26 -2.07 115.64 107.39 1cf2 s THR 208 Ca 0.06 -1.68 0.03 0.00 -1.18 0.00 0.00 61.69 58.93 1cf2 s THR 208 Cb -0.11 -1.42 -0.03 0.00 1.34 0.00 0.00 72.50 72.28 1cf2 s THR 208 CO 0.01 -0.54 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.40 1cf2 s MET 209 N -2.83 0.65 -0.01 3.99 -1.94 -0.70 0.23 119.30 118.69 1cf2 s MET 209 Ca 0.07 -0.81 -0.12 0.00 -1.71 0.00 0.00 55.69 53.12 1cf2 s MET 209 Cb -0.03 -0.52 0.02 0.00 2.01 0.00 0.00 34.83 36.31 1cf2 s MET 209 CO 0.01 0.11 0.25 0.00 -0.01 0.00 0.00 175.02 175.37 1cf2 s ALA 210 N -1.28 -0.61 0.09 3.03 0.00 -1.26 -0.19 121.76 121.54 1cf2 s ALA 210 Ca -0.06 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.08 1cf2 s ALA 210 Cb -0.10 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 1cf2 s ALA 210 CO 0.01 -0.24 -0.04 0.14 0.00 0.00 0.00 175.76 175.63 1cf2 s VAL 211 N -1.30 0.53 -0.10 0.00 -7.23 -0.62 0.27 120.40 111.95 1cf2 s VAL 211 Ca -0.14 -1.90 0.01 0.00 -1.81 0.00 0.00 61.98 58.14 1cf2 s VAL 211 Cb -0.06 -1.70 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 1cf2 s VAL 211 CO 0.03 -0.85 -0.12 -0.63 -0.31 0.00 0.00 175.10 173.22 1cf2 s ILE 212 N -3.73 3.21 0.16 -0.62 1.01 0.37 -0.36 121.20 121.24 1cf2 s ILE 212 Ca 0.12 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.17 1cf2 s ILE 212 Cb 0.06 -2.32 -0.05 0.00 0.01 0.00 0.00 42.46 40.17 1cf2 s ILE 212 CO -0.05 0.55 -0.06 0.68 0.00 0.00 0.00 174.94 176.07 1cf2 s VAL 213 N -0.15 0.97 -1.27 2.92 -7.23 -0.67 -1.07 120.40 113.89 1cf2 s VAL 213 Ca -0.00 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.06 1cf2 s VAL 213 Cb -0.13 -1.97 -0.07 0.00 0.56 0.00 0.00 36.38 34.76 1cf2 s VAL 213 CO 0.03 -0.63 2.49 -2.65 -0.31 0.00 0.00 175.10 174.03 1cf2 n PRO 214 N -0.23 2.83 -4.16 4.82 -0.02 -1.26 -2.22 135.00 134.77 1cf2 n PRO 214 Ca -0.09 -1.91 -0.14 0.00 -2.02 0.00 0.00 63.50 59.35 1cf2 n PRO 214 Cb 0.62 -2.70 -0.11 0.00 -0.02 0.00 0.00 33.50 31.28 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 2.94 0.89 -0.16 3.45 -1.32 -1.26 -4.95 115.64 115.23 1cf2 s THR 215 Ca 0.55 -1.60 0.04 0.00 -1.21 0.00 0.00 61.69 59.47 1cf2 s THR 215 Cb 0.14 -1.30 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 1cf2 s THR 215 CO -0.04 -0.55 0.15 0.35 -2.21 0.00 0.00 174.62 172.32 1cf2 n THR 216 N 0.62 0.00 -0.03 5.08 -2.24 -1.26 -1.25 114.28 115.21 1cf2 n THR 216 Ca -0.17 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.13 1cf2 n THR 216 Cb 0.57 0.93 -0.09 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.05 -7.49 3.22 3.38 -1.97 -3.38 115.31 109.03 1cf2 h LEU 217 Ca 0.00 -0.63 -0.08 0.00 0.09 0.00 0.00 57.88 57.26 1cf2 h LEU 217 Cb 0.10 0.01 -0.16 0.00 0.09 0.00 0.00 40.66 40.70 1cf2 h LEU 217 CO 0.00 0.70 -0.18 -0.04 0.09 0.00 0.00 178.44 179.01 1cf2 s MET 218 N -2.67 0.89 0.57 1.13 -1.94 -1.26 -4.56 119.30 111.45 1cf2 s MET 218 Ca -0.14 -0.53 -0.05 0.00 -1.71 0.00 0.00 55.69 53.26 1cf2 s MET 218 Cb -0.01 0.39 0.00 0.00 2.01 0.00 0.00 34.83 37.22 1cf2 s MET 218 CO 0.53 -0.30 0.87 -1.01 -0.01 0.00 0.00 175.02 175.10 1cf2 s HIS 219 N -2.83 3.27 -0.01 -0.03 3.76 -0.60 -4.28 115.29 114.58 1cf2 s HIS 219 Ca -0.03 0.61 0.01 0.00 -0.15 0.00 0.00 55.06 55.49 1cf2 s HIS 219 Cb 0.00 -2.66 0.00 0.00 1.11 0.00 0.00 32.58 31.03 1cf2 s HIS 219 CO -0.05 -0.74 -0.02 -1.14 -0.85 0.00 0.00 174.74 171.94 1cf2 s GLN 220 N -4.93 0.24 -0.10 1.40 -0.44 -0.34 -0.98 119.66 114.50 1cf2 s GLN 220 Ca 0.53 -0.07 0.02 0.00 -2.50 0.00 0.00 55.36 53.34 1cf2 s GLN 220 Cb -0.10 -0.26 -0.01 0.00 -1.64 0.00 0.00 33.01 31.00 1cf2 s GLN 220 CO 0.44 0.03 -0.17 -1.01 0.50 0.00 0.00 175.29 175.08 1cf2 s HIS 221 N 0.09 2.68 -0.35 1.67 3.76 -0.06 -0.51 115.29 122.58 1cf2 s HIS 221 Ca -0.01 -0.66 -0.03 0.00 -0.15 0.00 0.00 55.06 54.22 1cf2 s HIS 221 Cb -0.03 -1.74 0.07 0.00 1.11 0.00 0.00 32.58 31.99 1cf2 s HIS 221 CO -0.00 -0.19 0.10 -0.80 -0.85 0.00 0.00 174.74 172.99 1cf2 s ASN 222 N 0.09 5.10 -0.13 1.40 0.01 0.27 -2.68 114.94 119.00 1cf2 s ASN 222 Ca -0.08 -1.55 -0.02 0.00 -0.71 0.00 0.00 52.86 50.51 1cf2 s ASN 222 Cb -0.15 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.70 1cf2 s ASN 222 CO 0.05 -0.38 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.53 1cf2 s VAL 223 N 1.23 3.85 -0.14 1.60 1.01 -0.63 -0.68 120.40 126.64 1cf2 s VAL 223 Ca 0.01 -0.39 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 1cf2 s VAL 223 Cb -0.21 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1cf2 s VAL 223 CO -0.02 0.53 -0.05 -0.04 0.00 0.00 0.00 175.10 175.52 1cf2 s MET 224 N -0.04 1.36 -0.16 2.72 -1.94 0.14 -1.91 119.30 119.46 1cf2 s MET 224 Ca 0.01 -0.34 0.01 0.00 -1.71 0.00 0.00 55.69 53.65 1cf2 s MET 224 Cb -0.13 -1.74 0.02 0.00 2.01 0.00 0.00 34.83 34.99 1cf2 s MET 224 CO 0.03 -0.36 -0.17 0.08 -0.01 0.00 0.00 175.02 174.58 1cf2 s VAL 225 N 1.71 1.81 -0.13 -6.03 1.01 0.11 -0.27 120.40 118.60 1cf2 s VAL 225 Ca 0.03 -0.78 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 1cf2 s VAL 225 Cb -0.14 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1cf2 s VAL 225 CO -0.08 0.50 0.85 -1.61 0.00 0.00 0.00 175.10 174.76 1cf2 s GLU 226 N 1.39 4.36 0.35 2.72 2.02 0.19 -1.09 118.70 128.63 1cf2 s GLU 226 Ca 0.05 1.09 0.09 0.00 0.02 0.00 0.00 54.97 56.22 1cf2 s GLU 226 Cb -0.13 -3.54 -0.06 0.00 0.10 0.00 0.00 34.13 30.50 1cf2 s GLU 226 CO -0.12 -0.25 0.02 0.14 0.02 0.00 0.00 175.26 175.07 1cf2 s VAL 227 N 1.86 2.55 -0.07 2.63 -7.23 0.74 0.39 120.40 121.27 1cf2 s VAL 227 Ca 0.41 -1.96 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 1cf2 s VAL 227 Cb -0.17 -2.82 -0.30 0.00 0.56 0.00 0.00 36.38 33.65 1cf2 s VAL 227 CO 0.15 -0.17 0.75 -0.33 -0.31 0.00 0.00 175.10 175.19 1cf2 h GLU 228 N 1.78 0.29 -5.20 4.82 4.39 -0.36 -3.45 114.58 116.86 1cf2 h GLU 228 Ca -0.43 -0.50 -0.61 0.00 0.34 0.00 0.00 59.36 58.16 1cf2 h GLU 228 Cb 1.25 0.19 -0.13 0.00 -0.10 0.00 0.00 28.75 29.96 1cf2 h GLU 228 CO 0.68 1.24 -0.49 -1.21 -1.16 0.00 0.00 179.01 178.07 1cf2 s GLU 229 N -2.46 4.14 -0.08 2.33 0.41 -0.59 -5.05 118.70 117.39 1cf2 s GLU 229 Ca -0.16 -0.23 -0.33 0.00 -0.41 0.00 0.00 54.97 53.85 1cf2 s GLU 229 Cb 0.03 -3.47 -0.10 0.00 -1.78 0.00 0.00 34.13 28.80 1cf2 s GLU 229 CO 0.81 0.19 1.96 2.41 -0.49 0.00 0.00 175.26 180.14 1cf2 n THR 230 N 3.85 0.59 -3.04 3.63 -1.04 -1.26 -4.83 114.28 112.19 1cf2 n THR 230 Ca -0.15 -0.16 -0.19 0.00 -2.04 0.00 0.00 64.05 61.51 1cf2 n THR 230 Cb 0.52 -2.05 0.01 0.00 -1.82 0.00 0.00 70.33 67.00 1cf2 n THR 230 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1cf2 s PRO 231 N 4.54 2.85 0.32 -2.82 0.04 -1.26 -5.13 135.00 133.54 1cf2 s PRO 231 Ca 0.94 -1.04 0.10 0.00 0.04 0.00 0.00 61.00 61.04 1cf2 s PRO 231 Cb -0.60 -2.71 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 1cf2 s PRO 231 CO 0.48 -0.28 -0.12 0.95 0.04 0.00 0.00 177.00 178.07 1cf2 s THR 232 N -2.41 2.39 0.14 1.26 -4.23 -1.26 -4.99 115.64 106.54 1cf2 s THR 232 Ca 0.53 -2.24 -0.18 0.00 -1.18 0.00 0.00 61.69 58.61 1cf2 s THR 232 Cb -0.10 -2.56 -0.03 0.00 1.34 0.00 0.00 72.50 71.15 1cf2 s THR 232 CO 0.34 -0.27 1.77 0.58 -0.54 0.00 0.00 174.62 176.50 1cf2 h VAL 233 N 2.08 0.99 -0.76 2.29 2.07 -1.95 -1.06 116.25 119.90 1cf2 h VAL 233 Ca -0.41 -0.10 0.09 0.00 0.82 0.00 0.00 66.70 67.10 1cf2 h VAL 233 Cb 1.25 0.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.64 1cf2 h VAL 233 CO 0.66 0.05 0.42 0.44 0.02 0.00 0.00 177.57 179.16 1cf2 h ASP 234 N 0.28 0.59 -0.44 0.57 3.32 -1.98 0.15 116.42 118.90 1cf2 h ASP 234 Ca 0.11 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1cf2 h ASP 234 Cb 0.03 -0.06 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1cf2 h ASP 234 CO -0.08 0.35 0.19 0.44 -1.72 0.00 0.00 179.24 178.42 1cf2 h ASP 235 N 0.72 0.60 -0.59 6.45 3.32 -1.83 -2.27 116.42 122.82 1cf2 h ASP 235 Ca 0.37 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.23 1cf2 h ASP 235 Cb 0.33 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 39.70 1cf2 h ASP 235 CO -0.24 0.58 0.24 0.40 -1.72 0.00 0.00 179.24 178.50 1cf2 h ILE 236 N 0.57 1.23 -0.55 0.35 2.04 0.06 -2.14 117.51 119.07 1cf2 h ILE 236 Ca 0.15 -0.70 0.04 0.00 1.00 0.00 0.00 64.86 65.35 1cf2 h ILE 236 Cb 0.16 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.79 1cf2 h ILE 236 CO -0.02 0.27 0.30 0.40 0.00 0.00 0.00 178.15 179.11 1cf2 h ILE 237 N 0.81 0.99 -0.58 -0.67 2.04 -0.60 -1.22 117.51 118.29 1cf2 h ILE 237 Ca 0.20 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.83 1cf2 h ILE 237 Cb 0.19 0.35 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 1cf2 h ILE 237 CO -0.02 0.11 0.27 0.44 0.00 0.00 0.00 178.15 178.95 1cf2 h ASP 238 N 0.59 0.77 -0.66 1.72 3.32 -1.26 0.94 116.42 121.84 1cf2 h ASP 238 Ca 0.24 -0.14 0.05 0.00 0.02 0.00 0.00 57.03 57.20 1cf2 h ASP 238 Cb 0.11 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.41 1cf2 h ASP 238 CO -0.14 0.70 0.38 0.58 -1.72 0.00 0.00 179.24 179.03 1cf2 h VAL 239 N 0.79 1.00 -0.18 -1.35 2.07 -0.86 0.16 116.25 117.89 1cf2 h VAL 239 Ca 0.20 -0.24 -0.18 0.00 0.82 0.00 0.00 66.70 67.30 1cf2 h VAL 239 Cb 0.14 0.23 0.01 0.00 -1.52 0.00 0.00 31.29 30.14 1cf2 h VAL 239 CO -0.02 0.13 -0.58 -0.26 0.02 0.00 0.00 177.57 176.86 1cf2 h PHE 240 N 0.71 0.94 -0.75 1.57 0.04 -0.85 -1.31 116.94 117.29 1cf2 h PHE 240 Ca 0.29 -0.38 0.05 0.00 2.80 0.00 0.00 57.97 60.72 1cf2 h PHE 240 Cb 0.13 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.07 1cf2 h PHE 240 CO -0.07 1.18 0.46 0.93 -0.60 0.00 0.00 178.31 180.21 1cf2 h GLU 241 N 0.42 0.84 0.00 1.51 5.08 -0.47 -2.85 114.58 119.11 1cf2 h GLU 241 Ca -0.02 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.17 1cf2 h GLU 241 Cb 1.20 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1cf2 h GLU 241 CO 0.12 0.55 -0.59 -0.44 -1.00 0.00 0.00 179.01 177.66 1cf2 h ASP 242 N 0.86 0.00 -3.87 1.42 5.19 -0.51 -3.46 116.42 116.05 1cf2 h ASP 242 Ca 0.32 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 56.24 1cf2 h ASP 242 Cb 0.11 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.63 1cf2 h ASP 242 CO -0.15 0.59 0.42 0.28 -3.12 0.00 0.00 179.24 177.25 1cf2 s THR 243 N -3.53 3.75 0.49 0.35 -1.32 -0.51 -5.01 115.64 109.85 1cf2 s THR 243 Ca -0.01 1.54 -0.22 0.00 -1.21 0.00 0.00 61.69 61.79 1cf2 s THR 243 Cb 0.12 -3.89 -0.07 0.00 -1.51 0.00 0.00 72.50 67.15 1cf2 s THR 243 CO 0.75 0.20 1.19 -2.16 -2.21 0.00 0.00 174.62 172.39 1cf2 s PRO 244 N -1.93 3.59 -1.63 7.08 0.04 -1.26 -3.85 135.00 137.04 1cf2 s PRO 244 Ca 0.50 1.82 -0.01 0.00 0.04 0.00 0.00 61.00 63.35 1cf2 s PRO 244 Cb -0.25 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 31.97 1cf2 s PRO 244 CO 0.32 -0.70 0.07 0.54 0.04 0.00 0.00 177.00 177.28 1cf2 n ARG 245 N -0.70 -1.94 -4.37 4.56 1.74 -1.26 -5.00 116.66 109.68 1cf2 n ARG 245 Ca 0.08 0.93 -0.20 0.00 -0.77 0.00 0.00 57.85 57.89 1cf2 n ARG 245 Cb 0.48 -5.52 -0.15 0.00 -1.02 0.00 0.00 32.46 26.24 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 -2.99 0.76 0.13 1.55 1.01 -1.25 -0.91 120.40 118.70 1cf2 s VAL 246 Ca 0.04 -0.34 0.05 0.00 0.00 0.00 0.00 61.98 61.72 1cf2 s VAL 246 Cb -0.02 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.64 1cf2 s VAL 246 CO 0.05 0.24 -0.11 0.27 0.00 0.00 0.00 175.10 175.54 1cf2 s ILE 247 N 0.23 1.17 -0.16 2.22 -4.36 -0.58 -4.85 121.20 114.87 1cf2 s ILE 247 Ca -0.04 -1.88 -0.06 0.00 -0.26 0.00 0.00 60.65 58.41 1cf2 s ILE 247 Cb -0.09 -1.66 -0.04 0.00 1.25 0.00 0.00 42.46 41.93 1cf2 s ILE 247 CO 0.00 -0.62 0.05 -0.76 0.24 0.00 0.00 174.94 173.85 1cf2 s LEU 248 N -2.83 3.75 0.26 0.37 2.01 -1.26 -0.98 118.68 120.01 1cf2 s LEU 248 Ca 0.12 0.10 0.09 0.00 0.01 0.00 0.00 54.13 54.44 1cf2 s LEU 248 Cb -0.01 -1.93 -0.05 0.00 0.01 0.00 0.00 46.19 44.21 1cf2 s LEU 248 CO 0.01 0.23 -0.12 0.27 1.01 0.00 0.00 176.35 177.74 1cf2 s ILE 249 N 0.05 1.93 -0.07 -0.59 -4.36 -0.34 -4.90 121.20 112.93 1cf2 s ILE 249 Ca 0.05 -2.23 0.03 0.00 -0.26 0.00 0.00 60.65 58.24 1cf2 s ILE 249 Cb -0.12 -2.30 0.01 0.00 1.25 0.00 0.00 42.46 41.30 1cf2 s ILE 249 CO 0.01 -0.41 -0.14 -0.55 0.24 0.00 0.00 174.94 174.08 1cf2 s SER 250 N -3.43 1.99 0.30 4.36 0.15 -1.26 -0.48 113.70 115.33 1cf2 s SER 250 Ca 0.27 -0.34 0.10 0.00 0.70 0.00 0.00 55.95 56.68 1cf2 s SER 250 Cb 0.00 -0.87 0.47 0.00 -1.71 0.00 0.00 66.02 63.92 1cf2 s SER 250 CO 0.11 0.07 1.69 0.00 1.20 0.00 0.00 173.24 176.31 1cf2 h ALA 251 N 6.82 1.11 -0.46 5.45 0.00 -1.94 -2.08 119.26 128.16 1cf2 h ALA 251 Ca -0.29 -0.47 -0.04 0.00 0.00 0.00 0.00 54.91 54.11 1cf2 h ALA 251 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1cf2 h ALA 251 CO 0.47 0.65 0.14 1.49 0.00 0.00 0.00 179.25 182.00 1cf2 h GLU 252 N 0.05 0.68 0.00 0.00 4.81 -1.95 -0.39 114.58 117.78 1cf2 h GLU 252 Ca -0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1cf2 h GLU 252 Cb 0.92 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.18 1cf2 h GLU 252 CO 0.07 0.60 0.00 -3.47 -0.73 0.00 0.00 179.01 175.48 1cf2 n ASP 253 N -4.32 0.00 0.00 1.04 2.03 -0.93 -4.88 116.55 109.49 1cf2 n ASP 253 Ca 0.03 -0.46 0.00 0.00 0.52 0.00 0.00 54.79 54.88 1cf2 n ASP 253 Cb 0.19 -0.14 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 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 0.77 0.73 3.10 0.27 0.00 -0.16 -5.02 105.19 104.89 1cf2 n GLY 254 Ca 0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 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 6.18 -0.00 0.99 4.77 -0.83 -4.76 117.00 123.35 1cf2 n LEU 255 Ca 0.00 -5.17 0.13 0.00 -0.03 0.00 0.00 56.01 50.94 1cf2 n LEU 255 Cb 0.00 -1.33 0.43 0.00 -2.33 0.00 0.00 43.42 40.19 1cf2 n LEU 255 CO 0.00 1.60 0.69 0.35 -1.33 0.00 0.00 177.39 178.70 1cf2 n THR 256 N 1.69 0.00 -3.95 -5.08 -2.24 -1.26 -3.83 114.28 99.62 1cf2 n THR 256 Ca 0.25 -0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.93 1cf2 n THR 256 Cb 0.35 -0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 68.45 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 -3.00 0.22 0.39 3.42 1.04 -1.26 -5.03 113.70 109.49 1cf2 s SER 257 Ca 0.12 -1.12 0.12 0.00 0.48 0.00 0.00 55.95 55.55 1cf2 s SER 257 Cb 0.18 0.71 0.81 0.00 0.10 0.00 0.00 66.02 67.82 1cf2 s SER 257 CO 0.62 -1.39 1.90 0.71 0.98 0.00 0.00 173.24 176.06 1cf2 h THR 258 N 2.10 1.20 -0.41 2.02 1.35 -1.97 -1.64 112.91 115.55 1cf2 h THR 258 Ca -0.28 -0.92 -0.04 0.00 -0.55 0.00 0.00 66.41 64.63 1cf2 h THR 258 Cb 1.25 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 69.06 1cf2 h THR 258 CO 0.36 0.27 0.12 0.00 -0.25 0.00 0.00 175.52 176.02 1cf2 h ALA 259 N 1.67 0.54 0.00 6.62 0.00 -1.99 -1.78 119.26 124.32 1cf2 h ALA 259 Ca 0.02 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1cf2 h ALA 259 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1cf2 h ALA 259 CO 0.03 0.20 -0.44 0.93 0.00 0.00 0.00 179.25 179.98 1cf2 h GLU 260 N 0.52 0.00 -0.37 0.00 5.08 -1.80 -1.56 114.58 116.46 1cf2 h GLU 260 Ca 0.13 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.47 1cf2 h GLU 260 Cb 0.28 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1cf2 h GLU 260 CO -0.00 0.44 0.13 0.82 -1.00 0.00 0.00 179.01 179.40 1cf2 h ILE 261 N 0.00 1.20 0.00 3.13 2.04 -1.09 -0.70 117.51 122.09 1cf2 h ILE 261 Ca -0.00 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 1cf2 h ILE 261 Cb 0.83 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 1cf2 h ILE 261 CO 0.06 0.22 -0.38 0.24 0.00 0.00 0.00 178.15 178.29 1cf2 h MET 262 N 0.45 0.00 -0.39 2.37 2.86 -0.99 -0.63 114.93 118.59 1cf2 h MET 262 Ca 0.12 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.73 1cf2 h MET 262 Cb 0.22 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.86 1cf2 h MET 262 CO -0.01 0.38 0.13 1.49 1.06 0.00 0.00 176.91 179.96 1cf2 h GLU 263 N 0.00 0.61 -0.59 1.72 4.57 -0.78 -1.11 114.58 119.00 1cf2 h GLU 263 Ca -0.00 -0.13 0.03 0.00 -1.18 0.00 0.00 59.36 58.08 1cf2 h GLU 263 Cb 0.77 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 29.23 1cf2 h GLU 263 CO 0.05 0.61 0.35 -0.92 -1.18 0.00 0.00 179.01 177.92 1cf2 h TYR 264 N 0.49 0.66 -0.92 0.92 3.20 -0.36 -2.52 116.97 118.43 1cf2 h TYR 264 Ca 0.13 0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.10 1cf2 h TYR 264 Cb 0.25 -0.21 -0.07 0.00 1.54 0.00 0.00 36.73 38.24 1cf2 h TYR 264 CO 0.01 0.37 0.57 0.00 -1.64 0.00 0.00 178.16 177.47 1cf2 h ALA 265 N 1.27 1.31 -0.35 1.82 0.00 -0.77 -0.56 119.26 121.98 1cf2 h ALA 265 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1cf2 h ALA 265 Cb 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1cf2 h ALA 265 CO -0.11 0.28 0.23 0.87 0.00 0.00 0.00 179.25 180.51 1cf2 h LYS 266 N 1.00 0.47 0.00 0.00 1.57 -0.80 -2.32 116.57 116.49 1cf2 h LYS 266 Ca 0.42 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.16 1cf2 h LYS 266 Cb 0.27 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 1cf2 h LYS 266 CO -0.21 0.32 -0.05 0.93 -0.57 0.00 0.00 179.45 179.87 1cf2 h GLU 267 N 0.48 0.00 0.00 3.15 4.39 -0.79 -3.19 114.58 118.62 1cf2 h GLU 267 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1cf2 h GLU 267 Cb -0.04 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.61 1cf2 h GLU 267 CO -0.03 0.05 0.00 -0.07 -1.16 0.00 0.00 179.01 177.80 1cf2 h LEU 268 N 0.00 0.00 2.19 1.33 4.07 -0.93 -3.48 115.31 118.49 1cf2 h LEU 268 Ca -0.00 0.00 -0.36 0.00 0.08 0.00 0.00 57.88 57.60 1cf2 h LEU 268 Cb 0.87 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.61 1cf2 h LEU 268 CO 0.01 0.00 -0.48 0.61 -1.08 0.00 0.00 178.44 177.50 1cf2 n GLY 269 N 0.70 -0.37 3.99 0.83 0.00 -1.21 -5.01 105.19 104.11 1cf2 n GLY 269 Ca 0.03 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 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 -5.04 1.51 -0.25 1.61 3.00 -1.26 -4.93 118.95 113.59 1cf2 s ARG 270 Ca 0.06 -1.07 -0.39 0.00 0.00 0.00 0.00 55.73 54.33 1cf2 s ARG 270 Cb -0.03 -2.27 -0.15 0.00 0.00 0.00 0.00 34.95 32.51 1cf2 s ARG 270 CO 0.07 -1.60 1.81 0.45 0.00 0.00 0.00 175.30 176.03 1cf2 n SER 271 N -2.96 2.59 -0.94 0.23 2.88 -1.26 -1.05 113.62 113.11 1cf2 n SER 271 Ca 0.15 1.01 -0.12 0.00 -1.33 0.00 0.00 58.87 58.59 1cf2 n SER 271 Cb 0.60 -1.19 -0.05 0.00 -0.75 0.00 0.00 64.21 62.82 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 5.85 -1.67 -2.18 -1.46 1.74 -1.26 -2.00 116.66 115.68 1cf2 n ARG 272 Ca 0.27 0.92 -0.16 0.00 -0.77 0.00 0.00 57.85 58.11 1cf2 n ARG 272 Cb 0.17 -5.33 -0.02 0.00 -1.02 0.00 0.00 32.46 26.26 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 -1.16 -4.79 -4.81 0.55 3.02 -0.21 -4.97 115.26 102.89 1cf2 n ASN 273 Ca -0.12 0.05 -0.32 0.00 -0.03 0.00 0.00 54.58 54.16 1cf2 n ASN 273 Cb 0.60 -3.88 0.03 0.00 -0.61 0.00 0.00 39.78 35.92 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 -2.36 5.54 -0.45 6.41 1.01 -0.85 -4.26 116.67 121.71 1cf2 s ASP 274 Ca 0.00 1.75 0.03 0.00 0.71 0.00 0.00 52.55 55.04 1cf2 s ASP 274 Cb 0.00 -2.52 0.13 0.00 1.01 0.00 0.00 42.92 41.54 1cf2 s ASP 274 CO 0.00 -1.33 0.22 -0.22 0.21 0.00 0.00 175.17 174.05 1cf2 s LEU 275 N -4.96 3.29 0.34 1.23 2.96 -1.26 -4.81 118.68 115.47 1cf2 s LEU 275 Ca 0.62 -2.63 0.16 0.00 -0.22 0.00 0.00 54.13 52.06 1cf2 s LEU 275 Cb -0.16 -1.25 0.58 0.00 0.50 0.00 0.00 46.19 45.87 1cf2 s LEU 275 CO 0.44 -0.28 1.70 -0.26 -1.32 0.00 0.00 176.35 176.64 1cf2 h PHE 276 N 6.84 0.00 -4.20 5.38 0.04 -1.91 -3.38 116.94 119.71 1cf2 h PHE 276 Ca -0.04 0.00 -0.47 0.00 2.80 0.00 0.00 57.97 60.25 1cf2 h PHE 276 Cb 0.93 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.10 1cf2 h PHE 276 CO 0.48 0.45 0.38 -1.21 -0.60 0.00 0.00 178.31 177.81 1cf2 s GLU 277 N -3.62 3.89 -0.34 1.51 8.01 -1.26 -4.35 118.70 122.55 1cf2 s GLU 277 Ca -0.00 0.96 -0.15 0.00 0.01 0.00 0.00 54.97 55.78 1cf2 s GLU 277 Cb 0.12 -2.13 -0.01 0.00 -4.31 0.00 0.00 34.13 27.80 1cf2 s GLU 277 CO 0.71 -0.32 0.38 0.42 0.01 0.00 0.00 175.26 176.46 1cf2 s ILE 278 N -2.64 5.16 0.04 -1.63 -1.09 -0.09 -4.70 121.20 116.25 1cf2 s ILE 278 Ca 0.59 0.12 -0.23 0.00 -2.23 0.00 0.00 60.65 58.90 1cf2 s ILE 278 Cb -0.10 -3.82 -0.06 0.00 -1.58 0.00 0.00 42.46 36.90 1cf2 s ILE 278 CO 0.33 -0.08 0.69 -2.16 -1.23 0.00 0.00 174.94 172.48 1cf2 s PRO 279 N 2.06 4.41 -0.10 2.79 0.04 -1.25 -1.53 135.00 141.41 1cf2 s PRO 279 Ca 0.13 0.93 0.01 0.00 0.04 0.00 0.00 61.00 62.10 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 0.38 -0.14 0.08 0.04 0.00 0.00 177.00 177.48 1cf2 s VAL 280 N -0.33 3.02 -0.16 -0.36 1.01 -0.15 -1.93 120.40 121.51 1cf2 s VAL 280 Ca 0.35 -0.70 -0.29 0.00 0.00 0.00 0.00 61.98 61.34 1cf2 s VAL 280 Cb -0.20 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 1cf2 s VAL 280 CO 0.21 0.55 1.28 0.26 0.00 0.00 0.00 175.10 177.39 1cf2 s TRP 281 N -0.02 2.82 0.16 5.22 0.51 -0.32 -1.20 118.94 126.11 1cf2 s TRP 281 Ca -0.04 0.98 -0.16 0.00 -2.12 0.00 0.00 56.10 54.77 1cf2 s TRP 281 Cb -0.14 -3.52 0.05 0.00 -0.81 0.00 0.00 33.47 29.05 1cf2 s TRP 281 CO 0.04 -1.78 1.79 -0.09 -0.51 0.00 0.00 176.95 176.40 1cf2 h ARG 282 N 8.23 0.46 0.00 4.98 2.43 -1.12 -1.83 114.38 127.53 1cf2 h ARG 282 Ca -0.27 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 58.86 1cf2 h ARG 282 Cb 1.11 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1cf2 h ARG 282 CO 0.97 0.30 -0.03 0.93 -1.51 0.00 0.00 179.97 180.63 1cf2 h GLU 283 N 0.47 0.00 0.00 0.20 3.07 -1.91 -1.98 114.58 114.43 1cf2 h GLU 283 Ca 0.16 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.02 1cf2 h GLU 283 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 1cf2 h GLU 283 CO -0.08 0.03 -0.00 0.66 -1.40 0.00 0.00 179.01 178.22 1cf2 h SER 284 N 0.00 0.00 -2.44 1.42 4.64 -1.69 -3.45 113.55 112.03 1cf2 h SER 284 Ca -0.00 -0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1cf2 h SER 284 Cb 0.11 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.19 1cf2 h SER 284 CO 0.00 0.00 1.26 -0.63 -0.87 0.00 0.00 176.83 176.59 1cf2 s ILE 285 N -3.17 3.31 0.03 0.95 1.01 -0.75 -4.09 121.20 118.50 1cf2 s ILE 285 Ca 0.08 0.35 0.03 0.00 0.00 0.00 0.00 60.65 61.12 1cf2 s ILE 285 Cb 0.08 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 1cf2 s ILE 285 CO 0.64 -0.12 -0.11 -0.89 0.00 0.00 0.00 174.94 174.46 1cf2 s THR 286 N 5.80 0.82 -0.17 2.92 2.01 -0.11 -4.97 115.64 121.94 1cf2 s THR 286 Ca 0.84 -0.83 0.01 0.00 0.31 0.00 0.00 61.69 62.02 1cf2 s THR 286 Cb -0.32 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.44 1cf2 s THR 286 CO 0.34 -0.05 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.35 1cf2 s VAL 287 N -0.80 1.89 -0.39 3.82 1.01 -1.26 -0.88 120.40 123.78 1cf2 s VAL 287 Ca -0.01 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.17 1cf2 s VAL 287 Cb -0.07 -1.72 0.11 0.00 0.00 0.00 0.00 36.38 34.69 1cf2 s VAL 287 CO 0.01 0.51 0.12 -0.69 0.00 0.00 0.00 175.10 175.04 1cf2 s VAL 288 N 1.35 2.49 0.00 2.92 1.01 0.19 -4.96 120.40 123.40 1cf2 s VAL 288 Ca 0.05 -2.51 0.00 0.00 0.00 0.00 0.00 61.98 59.52 1cf2 s VAL 288 Cb -0.13 -2.79 0.00 0.00 0.00 0.00 0.00 36.38 33.46 1cf2 s VAL 288 CO -0.12 -0.65 0.00 0.47 0.00 0.00 0.00 175.10 174.80 1cf2 n ASP 289 N 4.06 0.00 -1.21 3.32 8.00 -1.26 -0.74 116.55 128.73 1cf2 n ASP 289 Ca 0.04 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.48 1cf2 n ASP 289 Cb 0.40 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.69 1cf2 n ASP 289 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1cf2 n ASN 290 N 10.22 2.56 -4.03 -2.24 4.13 -1.26 -4.62 115.26 120.02 1cf2 n ASN 290 Ca 0.00 -3.80 -0.26 0.00 1.68 0.00 0.00 54.58 52.20 1cf2 n ASN 290 Cb 0.00 -0.64 -0.17 0.00 -1.54 0.00 0.00 39.78 37.44 1cf2 n ASN 290 CO 0.00 0.00 0.00 -0.70 0.28 0.00 0.00 177.26 176.84 1cf2 s GLU 291 N -3.28 1.81 -0.17 3.52 2.12 0.08 -0.18 118.70 122.61 1cf2 s GLU 291 Ca 0.45 -0.44 -0.07 0.00 0.36 0.00 0.00 54.97 55.27 1cf2 s GLU 291 Cb 0.41 -1.52 -0.04 0.00 0.26 0.00 0.00 34.13 33.24 1cf2 s GLU 291 CO -0.01 -0.00 0.06 0.42 -0.54 0.00 0.00 175.26 175.19 1cf2 s ILE 292 N 0.77 4.74 -0.03 -3.70 1.01 -0.25 0.54 121.20 124.28 1cf2 s ILE 292 Ca -0.12 -0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.53 1cf2 s ILE 292 Cb -0.16 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.18 1cf2 s ILE 292 CO 0.02 0.49 -0.20 -0.31 0.00 0.00 0.00 174.94 174.94 1cf2 s TYR 293 N 0.16 2.53 0.02 3.97 2.02 -0.06 0.10 117.35 126.09 1cf2 s TYR 293 Ca 0.04 -0.29 -0.28 0.00 -0.37 0.00 0.00 57.07 56.18 1cf2 s TYR 293 Cb -0.12 -1.56 0.10 0.00 -0.40 0.00 0.00 41.96 39.98 1cf2 s TYR 293 CO 0.01 0.10 0.82 1.52 -1.57 0.00 0.00 175.55 176.43 1cf2 s TYR 294 N -0.70 -0.40 0.11 2.71 1.13 -0.80 -0.93 117.35 118.46 1cf2 s TYR 294 Ca 0.11 0.27 0.10 0.00 -1.41 0.00 0.00 57.07 56.15 1cf2 s TYR 294 Cb -0.10 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 1cf2 s TYR 294 CO 0.00 -0.61 -0.26 -1.64 -2.51 0.00 0.00 175.55 170.54 1cf2 s MET 295 N -3.14 1.54 0.22 -3.49 -1.94 -1.26 -1.61 119.30 109.62 1cf2 s MET 295 Ca 0.03 -1.27 -0.04 0.00 -1.71 0.00 0.00 55.69 52.70 1cf2 s MET 295 Cb -0.01 -1.94 -0.03 0.00 2.01 0.00 0.00 34.83 34.86 1cf2 s MET 295 CO -0.09 0.47 0.24 1.14 -0.01 0.00 0.00 175.02 176.77 1cf2 s GLN 296 N -1.85 1.31 0.13 2.03 -2.07 -1.09 -1.17 119.66 116.95 1cf2 s GLN 296 Ca 0.14 -1.52 0.03 0.00 -1.82 0.00 0.00 55.36 52.19 1cf2 s GLN 296 Cb -0.10 0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 1cf2 s GLN 296 CO 0.05 -0.47 -0.09 0.00 -1.32 0.00 0.00 175.29 173.47 1cf2 s ALA 297 N -4.10 1.28 -0.08 2.60 0.00 -0.81 -0.88 121.76 119.77 1cf2 s ALA 297 Ca 0.34 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.86 1cf2 s ALA 297 Cb 0.05 0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.29 1cf2 s ALA 297 CO 0.11 -0.15 -0.07 0.08 0.00 0.00 0.00 175.76 175.73 1cf2 s VAL 298 N -3.44 0.85 -0.90 0.00 1.01 -0.16 -3.97 120.40 113.79 1cf2 s VAL 298 Ca 0.15 -0.24 -0.22 0.00 0.00 0.00 0.00 61.98 61.67 1cf2 s VAL 298 Cb 0.04 -0.86 0.08 0.00 0.00 0.00 0.00 36.38 35.64 1cf2 s VAL 298 CO -0.01 0.32 1.23 -2.28 0.00 0.00 0.00 175.10 174.35 1cf2 s HIS 299 N 1.29 2.76 0.55 5.22 5.65 -1.26 -1.56 115.29 127.94 1cf2 s HIS 299 Ca -0.04 -0.94 0.24 0.00 0.25 0.00 0.00 55.06 54.57 1cf2 s HIS 299 Cb -0.14 -4.46 1.47 0.00 -1.18 0.00 0.00 32.58 28.27 1cf2 s HIS 299 CO -0.03 -1.73 2.10 -0.56 -0.65 0.00 0.00 174.74 173.87 1cf2 h GLN 300 N 9.40 0.00 0.00 2.88 -0.00 -1.91 -1.33 115.11 124.15 1cf2 h GLN 300 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.70 1cf2 h GLN 300 Cb 1.03 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.51 1cf2 h GLN 300 CO 1.25 0.00 -0.08 0.93 -0.00 0.00 0.00 178.83 180.93 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 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1cf2 h GLU 301 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 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 -3.15 0.02 -0.02 1.42 3.41 -0.77 -4.67 113.62 109.87 1cf2 n SER 302 Ca 0.02 -0.27 0.05 0.00 -0.26 0.00 0.00 58.87 58.41 1cf2 n SER 302 Cb 0.48 0.55 0.43 0.00 -0.26 0.00 0.00 64.21 65.40 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 0.48 1.18 4.04 2.03 -1.45 -1.82 116.42 120.88 1cf2 h ASP 303 Ca 0.00 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 56.29 1cf2 h ASP 303 Cb 0.00 -0.12 0.00 0.00 -0.83 0.00 0.00 39.33 38.38 1cf2 h ASP 303 CO 0.00 0.34 0.00 0.16 -1.03 0.00 0.00 179.24 178.71 1cf2 h ILE 304 N 0.56 0.00 0.01 4.15 -2.65 -1.86 -3.37 117.51 114.35 1cf2 h ILE 304 Ca 0.17 -0.43 0.03 0.00 1.03 0.00 0.00 64.86 65.66 1cf2 h ILE 304 Cb 0.00 1.33 -0.05 0.00 -2.05 0.00 0.00 36.82 36.05 1cf2 h ILE 304 CO -0.04 0.00 -0.30 0.58 0.03 0.00 0.00 178.15 178.42 1cf2 h VAL 305 N 0.00 0.34 -0.62 0.16 2.07 -1.65 -2.21 116.25 114.34 1cf2 h VAL 305 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1cf2 h VAL 305 Cb 0.59 0.34 -0.04 0.00 -1.52 0.00 0.00 31.29 30.66 1cf2 h VAL 305 CO 0.00 0.00 0.41 1.55 0.02 0.00 0.00 177.57 179.55 1cf2 h PRO 306 N -0.46 0.59 -0.46 1.57 0.13 -1.77 -1.81 132.00 129.80 1cf2 h PRO 306 Ca 0.06 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 1cf2 h PRO 306 Cb 0.54 -0.13 -0.02 0.00 0.13 0.00 0.00 31.00 31.51 1cf2 h PRO 306 CO -0.25 0.39 0.22 0.93 -0.23 0.00 0.00 178.00 179.06 1cf2 h GLU 307 N 0.60 0.64 -0.59 0.86 4.39 -1.64 -1.86 114.58 116.98 1cf2 h GLU 307 Ca 0.27 -0.07 -0.10 0.00 0.34 0.00 0.00 59.36 59.79 1cf2 h GLU 307 Cb 0.29 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.79 1cf2 h GLU 307 CO -0.08 0.49 -0.04 -0.91 -1.16 0.00 0.00 179.01 177.31 1cf2 h ASN 308 N 0.64 1.06 0.47 1.42 2.35 -0.90 0.19 115.58 120.81 1cf2 h ASN 308 Ca 0.16 -0.32 -0.02 0.00 -0.55 0.00 0.00 56.30 55.57 1cf2 h ASN 308 Cb 0.07 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.15 1cf2 h ASN 308 CO -0.02 1.13 -0.23 0.58 -1.65 0.00 0.00 177.43 177.24 1cf2 h VAL 309 N 0.96 0.52 -0.80 2.81 2.07 -1.32 -2.60 116.25 117.90 1cf2 h VAL 309 Ca 0.16 -0.18 0.13 0.00 0.82 0.00 0.00 66.70 67.63 1cf2 h VAL 309 Cb 0.61 0.61 -0.09 0.00 -1.52 0.00 0.00 31.29 30.90 1cf2 h VAL 309 CO 0.04 0.03 0.39 0.44 0.02 0.00 0.00 177.57 178.49 1cf2 h ASP 310 N -0.74 0.45 -0.73 0.57 3.32 -1.26 -0.36 116.42 117.67 1cf2 h ASP 310 Ca -0.06 0.09 0.04 0.00 0.02 0.00 0.00 57.03 57.11 1cf2 h ASP 310 Cb 0.54 0.02 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1cf2 h ASP 310 CO 0.11 0.20 0.48 0.00 -1.72 0.00 0.00 179.24 178.31 1cf2 h ALA 311 N 1.53 1.60 -0.13 3.45 0.00 -0.81 -2.14 119.26 122.75 1cf2 h ALA 311 Ca 0.43 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1cf2 h ALA 311 Cb 0.59 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1cf2 h ALA 311 CO -0.35 0.32 0.08 0.28 0.00 0.00 0.00 179.25 179.58 1cf2 h VAL 312 N 0.86 1.04 -0.70 0.00 2.07 -0.67 -0.63 116.25 118.23 1cf2 h VAL 312 Ca 0.30 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.72 1cf2 h VAL 312 Cb 0.09 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1cf2 h VAL 312 CO -0.09 0.04 0.44 0.03 0.02 0.00 0.00 177.57 178.02 1cf2 h ARG 313 N 0.17 0.93 0.31 1.57 3.08 -1.35 0.02 114.38 119.10 1cf2 h ARG 313 Ca 0.05 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 1cf2 h ARG 313 Cb -0.01 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.84 1cf2 h ARG 313 CO -0.01 0.63 -0.15 0.00 -1.07 0.00 0.00 179.97 179.37 1cf2 h ALA 314 N 1.54 -0.42 -0.93 0.04 0.00 -1.02 0.16 119.26 118.63 1cf2 h ALA 314 Ca 0.25 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 55.05 1cf2 h ALA 314 Cb -0.08 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.81 1cf2 h ALA 314 CO -0.05 -0.48 0.58 0.82 0.00 0.00 0.00 179.25 180.12 1cf2 h ILE 315 N -0.92 1.01 -0.37 0.00 1.08 -0.99 -1.77 117.51 115.56 1cf2 h ILE 315 Ca -0.04 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1cf2 h ILE 315 Cb 0.51 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1cf2 h ILE 315 CO 0.07 0.18 0.00 0.18 -0.69 0.00 0.00 178.15 177.89 1cf2 n LEU 316 N -4.60 2.50 -3.69 1.44 4.77 -0.02 -3.94 117.00 113.47 1cf2 n LEU 316 Ca 0.15 -1.16 -0.21 0.00 -0.03 0.00 0.00 56.01 54.76 1cf2 n LEU 316 Cb 0.23 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 41.11 1cf2 n LEU 316 CO 0.30 0.58 -0.04 -0.62 -1.33 0.00 0.00 177.39 176.28 1cf2 n GLU 317 N 0.86 -5.11 0.11 3.23 1.02 -0.74 -4.90 120.64 115.11 1cf2 n GLU 317 Ca 0.17 0.64 0.09 0.00 -0.02 0.00 0.00 57.16 58.04 1cf2 n GLU 317 Cb 0.43 -5.26 0.01 0.00 -0.02 0.00 0.00 31.44 26.60 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 -1.89 0.00 -2.07 3.49 2.86 -0.96 -3.46 114.93 112.90 1cf2 h MET 318 Ca -0.61 0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.07 1cf2 h MET 318 Cb 1.36 0.00 -0.21 0.00 0.06 0.00 0.00 31.60 32.81 1cf2 h MET 318 CO 0.56 0.08 -0.11 -2.00 1.06 0.00 0.00 176.91 176.50 1cf2 s GLU 319 N -3.24 0.59 0.11 1.72 2.56 -1.23 -5.06 118.70 114.15 1cf2 s GLU 319 Ca 0.00 1.33 0.16 0.00 0.00 0.00 0.00 54.97 56.47 1cf2 s GLU 319 Cb 0.09 0.57 -0.09 0.00 2.00 0.00 0.00 34.13 36.69 1cf2 s GLU 319 CO 0.77 -0.19 0.97 0.93 -0.56 0.00 0.00 175.26 177.18 1cf2 h GLU 320 N 7.66 0.00 -5.38 4.30 5.08 -1.89 -3.42 114.58 120.94 1cf2 h GLU 320 Ca -0.22 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.48 1cf2 h GLU 320 Cb 1.14 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.24 1cf2 h GLU 320 CO 0.13 0.33 0.10 0.34 -1.00 0.00 0.00 179.01 178.90 1cf2 s ASP 321 N -5.92 6.33 0.40 1.42 2.15 -1.26 -4.89 116.67 114.90 1cf2 s ASP 321 Ca -0.01 -0.26 0.11 0.00 0.43 0.00 0.00 52.55 52.82 1cf2 s ASP 321 Cb 0.08 -2.31 0.92 0.00 -0.30 0.00 0.00 42.92 41.32 1cf2 s ASP 321 CO 0.80 -0.72 1.95 0.07 -0.17 0.00 0.00 175.17 177.10 1cf2 h LYS 322 N 8.77 0.53 -0.57 4.34 2.10 -1.92 -1.45 116.57 128.38 1cf2 h LYS 322 Ca -0.26 -0.03 -0.07 0.00 -2.00 0.00 0.00 60.65 58.29 1cf2 h LYS 322 Cb 1.10 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 32.29 1cf2 h LYS 322 CO 0.87 0.35 0.07 1.88 -2.00 0.00 0.00 179.45 180.62 1cf2 h TYR 323 N 0.55 0.97 -0.39 0.07 0.05 -1.94 0.11 116.97 116.39 1cf2 h TYR 323 Ca 0.33 -0.12 -0.05 0.00 0.05 0.00 0.00 58.73 58.93 1cf2 h TYR 323 Cb 0.54 -0.27 -0.01 0.00 1.01 0.00 0.00 36.73 38.00 1cf2 h TYR 323 CO -0.00 0.84 0.04 0.87 -1.05 0.00 0.00 178.16 178.86 1cf2 h LYS 324 N 0.86 0.66 -0.19 4.88 1.57 -1.70 -0.97 116.57 121.69 1cf2 h LYS 324 Ca 0.17 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1cf2 h LYS 324 Cb 0.41 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 1cf2 h LYS 324 CO 0.01 0.73 0.02 1.03 -0.57 0.00 0.00 179.45 180.67 1cf2 h SER 325 N 0.50 0.31 -0.11 0.86 0.87 -1.25 -1.93 113.55 112.80 1cf2 h SER 325 Ca 0.12 -0.28 0.04 0.00 -1.23 0.00 0.00 61.79 60.44 1cf2 h SER 325 Cb 0.40 -0.08 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 1cf2 h SER 325 CO 0.01 0.52 -0.29 0.40 -0.53 0.00 0.00 176.83 176.94 1cf2 h ILE 326 N 0.10 0.34 -0.84 2.23 2.04 -0.68 0.24 117.51 120.93 1cf2 h ILE 326 Ca 0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.92 1cf2 h ILE 326 Cb 0.35 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 36.72 1cf2 h ILE 326 CO 0.01 0.00 0.55 0.78 0.00 0.00 0.00 178.15 179.48 1cf2 h ASN 327 N -0.38 0.97 -0.00 1.72 2.35 -1.17 -0.03 115.58 119.04 1cf2 h ASN 327 Ca 0.09 -0.03 -0.21 0.00 -0.55 0.00 0.00 56.30 55.60 1cf2 h ASN 327 Cb 0.52 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.65 1cf2 h ASN 327 CO -0.32 0.72 -0.75 0.50 -1.65 0.00 0.00 177.43 175.93 1cf2 h LYS 328 N 1.14 0.65 -0.28 0.81 3.64 -0.89 -1.93 116.57 119.71 1cf2 h LYS 328 Ca 0.31 -0.52 -0.00 0.00 -1.27 0.00 0.00 60.65 59.16 1cf2 h LYS 328 Cb -0.11 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1cf2 h LYS 328 CO -0.06 1.14 0.16 1.15 -2.27 0.00 0.00 179.45 179.57 1cf2 h THR 329 N 0.45 1.11 -0.53 1.00 2.02 -0.57 -2.55 112.91 113.84 1cf2 h THR 329 Ca -0.04 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.84 1cf2 h THR 329 Cb 1.35 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.52 1cf2 h THR 329 CO 0.15 0.11 0.25 0.78 0.37 0.00 0.00 175.52 177.18 1cf2 h ASN 330 N 0.35 0.69 -0.27 4.18 2.35 -0.98 -1.37 115.58 120.52 1cf2 h ASN 330 Ca 0.10 -0.13 -0.00 0.00 -0.55 0.00 0.00 56.30 55.72 1cf2 h ASN 330 Cb 0.03 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1cf2 h ASN 330 CO -0.02 0.63 0.17 0.50 -1.65 0.00 0.00 177.43 177.05 1cf2 h LYS 331 N 0.70 0.37 0.00 0.81 3.64 -1.25 0.96 116.57 121.80 1cf2 h LYS 331 Ca 0.18 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.49 1cf2 h LYS 331 Cb 0.12 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1cf2 h LYS 331 CO -0.02 0.29 -0.19 0.00 -2.27 0.00 0.00 179.45 177.26 1cf2 h ALA 332 N 1.06 1.24 -0.04 5.00 0.00 -1.31 -3.00 119.26 122.22 1cf2 h ALA 332 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1cf2 h ALA 332 Cb 0.01 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1cf2 h ALA 332 CO -0.02 0.23 0.00 -1.33 0.00 0.00 0.00 179.25 178.13 1cf2 n MET 333 N -3.67 2.29 -3.29 0.00 2.81 -0.53 -4.85 117.12 109.88 1cf2 n MET 333 Ca -0.01 -1.92 -0.22 0.00 -1.81 0.00 0.00 57.70 53.74 1cf2 n MET 333 Cb 0.31 -1.45 0.06 0.00 -0.71 0.00 0.00 33.22 31.42 1cf2 n MET 333 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1cf2 n ASN 334 N 1.33 -6.05 -4.77 7.83 4.13 -0.00 -4.94 115.26 112.80 1cf2 n ASN 334 Ca 0.14 -0.41 -0.39 0.00 1.68 0.00 0.00 54.58 55.60 1cf2 n ASN 334 Cb 0.59 -4.75 -0.02 0.00 -1.54 0.00 0.00 39.78 34.06 1cf2 n ASN 334 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 1cf2 s ILE 335 N -3.24 2.95 -2.00 2.41 1.01 0.12 -5.04 121.20 117.42 1cf2 s ILE 335 Ca 0.44 0.87 0.07 0.00 0.00 0.00 0.00 60.65 62.02 1cf2 s ILE 335 Cb -0.19 -3.52 0.19 0.00 0.01 0.00 0.00 42.46 38.95 1cf2 s ILE 335 CO 0.54 0.14 0.87 0.18 0.00 0.00 0.00 174.94 176.67