#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3lfn h GLU 2 N 0.00 0.49 -0.04 2.12 3.07 -2.05 -2.66 114.58 115.52 3lfn h GLU 2 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3lfn h GLU 2 Cb 0.00 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 27.80 3lfn h GLU 2 CO 0.00 0.33 0.00 0.09 -1.40 0.00 0.00 179.01 178.03 3lfn n ASN 3 N -4.61 0.61 -4.32 1.42 4.13 -1.26 -4.90 115.26 106.32 3lfn n ASN 3 Ca 0.22 -1.38 -0.25 0.00 1.68 0.00 0.00 54.58 54.85 3lfn n ASN 3 Cb 0.72 -0.02 -0.12 0.00 -1.54 0.00 0.00 39.78 38.81 3lfn n ASN 3 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3lfn s PHE 4 N -1.96 1.93 -0.09 3.10 0.40 -1.00 -1.10 117.98 119.26 3lfn s PHE 4 Ca 0.36 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 3lfn s PHE 4 Cb 0.18 -1.03 0.01 0.00 0.51 0.00 0.00 43.02 42.69 3lfn s PHE 4 CO 0.29 0.28 -0.17 1.14 0.70 0.00 0.00 175.22 177.45 3lfn s GLN 5 N -2.16 2.30 0.09 0.44 -2.07 -0.69 -4.85 119.66 112.71 3lfn s GLN 5 Ca 0.11 -0.61 -0.31 0.00 -1.82 0.00 0.00 55.36 52.73 3lfn s GLN 5 Cb -0.09 -1.83 -0.06 0.00 -1.09 0.00 0.00 33.01 29.93 3lfn s GLN 5 CO 0.05 0.06 1.24 0.15 -1.32 0.00 0.00 175.29 175.47 3lfn s LYS 6 N 0.63 4.41 -0.17 9.60 1.02 -1.26 -1.40 119.74 132.57 3lfn s LYS 6 Ca -0.14 1.85 0.12 0.00 0.02 0.00 0.00 55.97 57.81 3lfn s LYS 6 Cb -0.16 -3.31 -0.18 0.00 -0.52 0.00 0.00 37.83 33.65 3lfn s LYS 6 CO 0.04 -0.28 0.01 1.33 -0.92 0.00 0.00 175.35 175.53 3lfn n VAL 7 N 3.77 1.11 -3.62 3.17 0.24 0.60 -4.95 118.33 118.66 3lfn n VAL 7 Ca 0.09 -0.63 -0.02 0.00 -2.04 0.00 0.00 64.34 61.74 3lfn n VAL 7 Cb 0.45 -0.71 -0.01 0.00 -1.47 0.00 0.00 33.84 32.10 3lfn n VAL 7 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 3lfn s GLU 8 N -2.39 0.50 -0.46 7.34 -1.05 -1.21 -5.02 118.70 116.40 3lfn s GLU 8 Ca -0.12 -0.25 -0.21 0.00 -0.15 0.00 0.00 54.97 54.24 3lfn s GLU 8 Cb 0.05 0.19 0.03 0.00 -0.44 0.00 0.00 34.13 33.96 3lfn s GLU 8 CO 0.62 -0.23 0.68 0.21 0.95 0.00 0.00 175.26 177.49 3lfn s LYS 9 N -2.59 3.27 0.17 -4.83 2.20 -1.26 -0.73 119.74 115.97 3lfn s LYS 9 Ca 0.12 -0.43 -0.13 0.00 -0.36 0.00 0.00 55.97 55.17 3lfn s LYS 9 Cb 0.02 -3.99 0.07 0.00 -1.51 0.00 0.00 37.83 32.42 3lfn s LYS 9 CO -0.04 -1.10 1.79 0.82 -0.36 0.00 0.00 175.35 176.46 3lfn h ILE 10 N 5.90 1.18 0.00 5.43 2.04 -1.45 -3.47 117.51 127.14 3lfn h ILE 10 Ca -0.26 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.15 3lfn h ILE 10 Cb 1.09 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.62 3lfn h ILE 10 CO 0.93 0.19 0.00 0.61 0.00 0.00 0.00 178.15 179.89 3lfn n GLY 11 N -1.06 -1.61 3.17 5.37 0.00 -0.99 -5.03 105.19 105.03 3lfn n GLY 11 Ca 0.03 -1.12 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 3lfn n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3lfn s GLU 12 N -1.49 2.29 0.47 1.61 0.41 -1.26 -1.26 118.70 119.47 3lfn s GLU 12 Ca 0.00 -1.46 -0.08 0.00 -0.41 0.00 0.00 54.97 53.02 3lfn s GLU 12 Cb 0.00 -3.37 0.11 0.00 -1.78 0.00 0.00 34.13 29.09 3lfn s GLU 12 CO 0.00 -0.80 0.59 0.41 -0.49 0.00 0.00 175.26 174.97 3lfn n GLY 13 N 4.64 -1.58 0.22 -1.39 0.00 -0.48 -4.96 105.19 101.64 3lfn n GLY 13 Ca -0.09 -1.64 -0.18 0.00 0.00 0.00 0.00 46.02 44.11 3lfn n GLY 13 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3lfn h THR 14 N -1.50 1.28 -2.27 2.61 2.02 -1.99 -3.35 112.91 109.70 3lfn h THR 14 Ca -0.20 -2.02 -0.69 0.00 0.77 0.00 0.00 66.41 64.28 3lfn h THR 14 Cb 0.55 2.04 -0.35 0.00 -1.74 0.00 0.00 68.15 68.65 3lfn h THR 14 CO 0.14 0.64 0.12 -1.22 0.37 0.00 0.00 175.52 175.56 3lfn n TYR 15 N -3.92 3.48 0.00 3.16 4.01 -1.26 -5.05 117.16 117.59 3lfn n TYR 15 Ca -0.08 -3.35 0.00 0.00 -0.16 0.00 0.00 57.90 54.31 3lfn n TYR 15 Cb 0.77 -0.81 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 3lfn n TYR 15 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3lfn n GLY 16 N -0.16 -1.79 3.87 2.72 0.00 -1.26 -3.47 105.19 105.10 3lfn n GLY 16 Ca 0.38 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 44.01 3lfn n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3lfn s VAL 17 N -0.09 4.75 -0.12 1.61 1.01 -1.22 -1.38 120.40 124.96 3lfn s VAL 17 Ca 0.00 0.73 0.03 0.00 0.00 0.00 0.00 61.98 62.74 3lfn s VAL 17 Cb 0.00 -3.70 0.01 0.00 0.00 0.00 0.00 36.38 32.69 3lfn s VAL 17 CO 0.00 -0.45 -0.22 -0.69 0.00 0.00 0.00 175.10 173.74 3lfn s VAL 18 N -2.29 1.98 0.13 2.92 1.01 -0.39 -1.85 120.40 121.92 3lfn s VAL 18 Ca 0.52 -0.95 0.10 0.00 0.00 0.00 0.00 61.98 61.65 3lfn s VAL 18 Cb -0.10 -1.73 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 3lfn s VAL 18 CO 0.28 0.54 -0.23 -0.31 0.00 0.00 0.00 175.10 175.38 3lfn s TYR 19 N 0.61 2.04 -0.33 5.22 2.02 0.46 -1.20 117.35 126.18 3lfn s TYR 19 Ca -0.13 -0.40 -0.23 0.00 -0.37 0.00 0.00 57.07 55.94 3lfn s TYR 19 Cb -0.17 -1.08 0.00 0.00 -0.40 0.00 0.00 41.96 40.31 3lfn s TYR 19 CO 0.03 0.31 0.76 0.21 -1.57 0.00 0.00 175.55 175.29 3lfn s LYS 20 N -2.19 3.87 0.09 -0.62 2.20 0.09 0.03 119.74 123.21 3lfn s LYS 20 Ca 0.12 0.43 0.08 0.00 -0.36 0.00 0.00 55.97 56.25 3lfn s LYS 20 Cb -0.09 -3.76 -0.03 0.00 -1.51 0.00 0.00 37.83 32.44 3lfn s LYS 20 CO 0.06 -0.72 -0.22 0.00 -0.36 0.00 0.00 175.35 174.11 3lfn s ALA 21 N 2.94 1.90 -0.14 3.13 0.00 0.86 -0.29 121.76 130.16 3lfn s ALA 21 Ca 0.31 -1.23 -0.05 0.00 0.00 0.00 0.00 51.96 50.98 3lfn s ALA 21 Cb -0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 3lfn s ALA 21 CO 0.14 0.41 0.02 0.50 0.00 0.00 0.00 175.76 176.83 3lfn s ARG 22 N -1.71 3.58 0.57 0.00 3.52 -0.49 0.32 118.95 124.74 3lfn s ARG 22 Ca 0.08 -0.40 -0.14 0.00 -0.13 0.00 0.00 55.73 55.15 3lfn s ARG 22 Cb -0.10 -3.01 -0.06 0.00 -1.56 0.00 0.00 34.95 30.23 3lfn s ARG 22 CO 0.04 0.42 1.01 1.21 -0.81 0.00 0.00 175.30 177.17 3lfn s ASN 23 N -0.08 6.38 -0.24 -2.12 3.84 0.62 -1.70 114.94 121.62 3lfn s ASN 23 Ca 0.05 1.50 -0.14 0.00 0.21 0.00 0.00 52.86 54.48 3lfn s ASN 23 Cb -0.12 -2.49 -0.16 0.00 -0.55 0.00 0.00 41.25 37.93 3lfn s ASN 23 CO 0.02 -0.76 -0.12 0.29 -2.79 0.00 0.00 177.10 173.73 3lfn n LYS 24 N -2.21 0.60 -0.15 0.43 5.02 -0.26 -3.05 118.16 118.53 3lfn n LYS 24 Ca 0.06 0.34 -0.09 0.00 -2.02 0.00 0.00 58.31 56.61 3lfn n LYS 24 Cb 0.54 -1.59 -0.00 0.00 -0.02 0.00 0.00 35.03 33.96 3lfn n LYS 24 CO 0.00 0.00 0.00 1.37 -0.52 0.00 0.00 177.40 178.25 3lfn h LEU 25 N -0.81 0.66 0.01 -0.35 -0.00 -1.96 -3.34 115.31 109.53 3lfn h LEU 25 Ca -0.57 -0.22 -0.36 0.00 -0.00 0.00 0.00 57.88 56.73 3lfn h LEU 25 Cb 1.59 -0.17 -0.06 0.00 -0.00 0.00 0.00 40.66 42.01 3lfn h LEU 25 CO -0.29 0.71 -2.30 0.35 -0.00 0.00 0.00 178.44 176.92 3lfn n THR 26 N -4.53 1.47 -0.67 0.15 -2.24 -1.26 -5.00 114.28 102.20 3lfn n THR 26 Ca 0.00 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.03 3lfn n THR 26 Cb 0.20 -0.89 0.00 0.00 -2.10 0.00 0.00 70.33 67.54 3lfn n THR 26 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3lfn n GLY 27 N 1.88 0.88 3.76 3.38 0.00 -1.17 -5.03 105.19 108.88 3lfn n GLY 27 Ca -0.34 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.30 3lfn n GLY 27 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3lfn s GLU 28 N -0.31 3.23 -0.19 1.61 2.56 -1.26 -4.53 118.70 119.81 3lfn s GLU 28 Ca 0.00 1.99 -0.10 0.00 0.00 0.00 0.00 54.97 56.87 3lfn s GLU 28 Cb 0.00 -2.19 -0.05 0.00 2.00 0.00 0.00 34.13 33.89 3lfn s GLU 28 CO 0.00 -1.04 0.13 0.14 -0.56 0.00 0.00 175.26 173.93 3lfn s VAL 29 N -1.45 5.38 0.18 3.70 -7.23 -1.26 -0.28 120.40 119.43 3lfn s VAL 29 Ca 0.72 0.18 0.01 0.00 -1.81 0.00 0.00 61.98 61.07 3lfn s VAL 29 Cb -0.34 -3.44 -0.05 0.00 0.56 0.00 0.00 36.38 33.11 3lfn s VAL 29 CO 0.40 0.46 0.03 0.54 -0.31 0.00 0.00 175.10 176.21 3lfn s VAL 30 N 0.23 0.53 -0.32 1.32 0.11 0.15 -4.15 120.40 118.26 3lfn s VAL 30 Ca 0.08 -1.97 -0.09 0.00 -2.93 0.00 0.00 61.98 57.07 3lfn s VAL 30 Cb -0.11 -2.18 0.01 0.00 -1.53 0.00 0.00 36.38 32.56 3lfn s VAL 30 CO -0.01 -0.40 0.14 0.00 -3.33 0.00 0.00 175.10 171.50 3lfn s ALA 31 N -3.76 3.21 -0.23 1.54 0.00 0.11 -0.09 121.76 122.53 3lfn s ALA 31 Ca 0.26 -1.49 -0.08 0.00 0.00 0.00 0.00 51.96 50.65 3lfn s ALA 31 Cb 0.07 -2.36 -0.04 0.00 0.00 0.00 0.00 23.12 20.79 3lfn s ALA 31 CO 0.05 -1.03 0.09 -1.17 0.00 0.00 0.00 175.76 173.70 3lfn s LEU 32 N 1.56 3.67 -0.34 0.00 0.20 0.10 0.34 118.68 124.22 3lfn s LEU 32 Ca 0.03 -0.08 -0.08 0.00 0.69 0.00 0.00 54.13 54.70 3lfn s LEU 32 Cb -0.18 -1.98 0.03 0.00 -0.43 0.00 0.00 46.19 43.64 3lfn s LEU 32 CO 0.05 0.03 0.13 -0.75 -0.29 0.00 0.00 176.35 175.52 3lfn s LYS 33 N 1.25 2.79 -0.57 1.98 2.20 0.13 -0.40 119.74 127.11 3lfn s LYS 33 Ca 0.05 -1.08 -0.28 0.00 -0.36 0.00 0.00 55.97 54.31 3lfn s LYS 33 Cb -0.14 -3.53 0.03 0.00 -1.51 0.00 0.00 37.83 32.68 3lfn s LYS 33 CO 0.04 -0.63 1.16 0.15 -0.36 0.00 0.00 175.35 175.71 3lfn s LYS 34 N 1.47 3.50 -0.05 4.03 1.02 -0.77 -0.68 119.74 128.27 3lfn s LYS 34 Ca 0.00 0.19 -0.30 0.00 0.02 0.00 0.00 55.97 55.89 3lfn s LYS 34 Cb -0.19 -4.02 -0.02 0.00 -0.52 0.00 0.00 37.83 33.08 3lfn s LYS 34 CO 0.04 -1.65 1.04 0.42 -0.92 0.00 0.00 175.35 174.28 3lfn s ILE 35 N 4.81 4.69 0.00 2.17 -1.09 -0.08 -3.43 121.20 128.27 3lfn s ILE 35 Ca 0.41 1.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.78 3lfn s ILE 35 Cb -0.08 -4.25 0.00 0.00 -1.58 0.00 0.00 42.46 36.55 3lfn s ILE 35 CO 0.25 0.07 0.00 -2.11 -1.23 0.00 0.00 174.94 171.92 3lfn n ARG 36 N 4.52 0.00 0.00 2.79 0.00 -1.23 -4.19 116.66 118.55 3lfn n ARG 36 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.93 3lfn n ARG 36 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 32.95 3lfn n ARG 36 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3lfn n THR 41 N 0.00 0.00 0.09 8.89 5.66 -1.26 -4.95 114.28 122.71 3lfn n THR 41 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 3lfn n THR 41 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 3lfn n THR 41 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3lfn n GLU 42 N -0.56 0.00 -0.06 1.09 -0.58 -1.26 -5.05 120.64 114.22 3lfn n GLU 42 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3lfn n GLU 42 Cb 0.00 -0.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.59 3lfn n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3lfn n GLY 43 N 2.61 0.18 1.51 0.62 0.00 -1.26 -5.14 105.19 103.71 3lfn n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3lfn n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3lfn n VAL 44 N 0.00 -9.19 -2.24 1.61 0.31 -1.26 -4.99 118.33 102.57 3lfn n VAL 44 Ca 0.00 2.11 -0.35 0.00 -0.01 0.00 0.00 64.34 66.10 3lfn n VAL 44 Cb 0.09 -4.29 0.00 0.00 -0.91 0.00 0.00 33.84 28.74 3lfn n VAL 44 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 3lfn s PRO 45 N -1.50 3.36 0.11 5.55 0.04 -1.26 -4.98 135.00 136.32 3lfn s PRO 45 Ca 0.00 1.55 -0.13 0.00 0.04 0.00 0.00 61.00 62.46 3lfn s PRO 45 Cb 0.00 -2.01 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 3lfn s PRO 45 CO 0.00 -0.83 1.37 0.66 0.04 0.00 0.00 177.00 178.24 3lfn h SER 46 N 1.12 0.93 -0.87 6.66 4.64 -2.00 -3.20 113.55 120.83 3lfn h SER 46 Ca -0.50 -0.56 0.05 0.00 -0.47 0.00 0.00 61.79 60.32 3lfn h SER 46 Cb 1.25 -0.27 -0.06 0.00 -0.31 0.00 0.00 62.40 63.02 3lfn h SER 46 CO 0.57 1.32 0.55 0.71 -0.87 0.00 0.00 176.83 179.11 3lfn h THR 47 N 0.59 1.07 -0.29 2.95 1.35 -2.01 -2.13 112.91 114.45 3lfn h THR 47 Ca -0.00 -0.35 -0.08 0.00 -0.55 0.00 0.00 66.41 65.43 3lfn h THR 47 Cb 1.19 -0.03 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 3lfn h THR 47 CO 0.13 0.19 -0.16 0.00 -0.25 0.00 0.00 175.52 175.42 3lfn h ALA 48 N 1.40 1.19 -0.23 6.62 0.00 -1.90 -2.57 119.26 123.76 3lfn h ALA 48 Ca 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3lfn h ALA 48 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3lfn h ALA 48 CO -0.16 0.52 0.12 0.82 0.00 0.00 0.00 179.25 180.55 3lfn h ILE 49 N 0.46 1.13 -0.78 0.00 1.08 -1.38 -1.68 117.51 116.33 3lfn h ILE 49 Ca 0.08 -0.36 -0.05 0.00 -0.39 0.00 0.00 64.86 64.14 3lfn h ILE 49 Cb 0.55 0.95 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 3lfn h ILE 49 CO 0.04 0.13 0.30 0.03 -0.69 0.00 0.00 178.15 177.95 3lfn h ARG 50 N 0.24 1.18 -0.25 2.37 -0.00 -1.39 0.02 114.38 116.56 3lfn h ARG 50 Ca 0.08 -0.22 -0.11 0.00 -0.50 0.00 0.00 59.98 59.23 3lfn h ARG 50 Cb 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 29.97 29.87 3lfn h ARG 50 CO -0.01 0.97 -0.30 0.93 0.00 0.00 0.00 179.97 181.55 3lfn h GLU 51 N 1.15 0.51 -0.05 0.04 4.39 -1.32 -1.61 114.58 117.69 3lfn h GLU 51 Ca 0.26 -0.21 -0.17 0.00 0.34 0.00 0.00 59.36 59.57 3lfn h GLU 51 Cb 0.24 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 28.88 3lfn h GLU 51 CO -0.02 0.76 -0.65 0.82 -1.16 0.00 0.00 179.01 178.76 3lfn h ILE 52 N 0.44 1.37 0.00 3.13 2.04 -1.17 -3.19 117.51 120.13 3lfn h ILE 52 Ca 0.06 -2.01 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 3lfn h ILE 52 Cb 0.75 2.38 -0.00 0.00 -0.74 0.00 0.00 36.82 39.21 3lfn h ILE 52 CO 0.06 0.60 -0.07 0.28 0.00 0.00 0.00 178.15 179.02 3lfn h SER 53 N 0.09 0.00 0.41 1.72 0.02 -0.88 -2.09 113.55 112.82 3lfn h SER 53 Ca -0.07 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.71 3lfn h SER 53 Cb 1.32 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 3lfn h SER 53 CO 0.13 0.07 -0.72 -0.07 -1.14 0.00 0.00 176.83 175.10 3lfn h LEU 54 N 0.00 0.31 -1.76 5.07 3.38 -1.30 -3.23 115.31 117.77 3lfn h LEU 54 Ca -0.00 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 3lfn h LEU 54 Cb 0.38 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 3lfn h LEU 54 CO 0.01 0.92 -0.16 -0.07 0.09 0.00 0.00 178.44 179.23 3lfn h LEU 55 N 0.17 0.00 -1.54 1.67 3.38 -1.36 -2.87 115.31 114.76 3lfn h LEU 55 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3lfn h LEU 55 Cb 1.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.02 3lfn h LEU 55 CO 0.11 0.16 -0.24 0.11 0.09 0.00 0.00 178.44 178.68 3lfn h LYS 56 N 0.00 0.00 -0.00 1.13 1.57 -1.59 -2.45 116.57 115.23 3lfn h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3lfn h LYS 56 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3lfn h LYS 56 CO 0.02 0.24 -0.50 0.39 -0.57 0.00 0.00 179.45 179.03 3lfn n GLU 57 N -4.10 0.08 -2.35 3.15 1.02 -1.09 -4.53 120.64 112.81 3lfn n GLU 57 Ca -0.02 -0.04 -0.42 0.00 -0.02 0.00 0.00 57.16 56.65 3lfn n GLU 57 Cb 0.31 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 3lfn n GLU 57 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3lfn n LEU 58 N -1.42 6.95 -4.79 -4.62 -0.00 -0.92 -4.98 117.00 107.21 3lfn n LEU 58 Ca 0.06 -4.79 -0.36 0.00 -0.00 0.00 0.00 56.01 50.92 3lfn n LEU 58 Cb 0.34 -1.42 -0.07 0.00 -0.00 0.00 0.00 43.42 42.26 3lfn n LEU 58 CO 0.35 1.59 -0.20 0.20 -0.00 0.00 0.00 177.39 179.33 3lfn s ASN 59 N 0.34 6.13 -0.07 1.96 0.02 -1.26 -4.98 114.94 117.08 3lfn s ASN 59 Ca 0.41 0.32 -0.25 0.00 -1.02 0.00 0.00 52.86 52.33 3lfn s ASN 59 Cb 0.11 -2.00 0.05 0.00 0.02 0.00 0.00 41.25 39.43 3lfn s ASN 59 CO -0.01 0.31 0.56 -2.28 0.02 0.00 0.00 177.10 175.71 3lfn s HIS 60 N -0.46 -0.52 -0.26 2.20 2.46 -1.26 -5.05 115.29 112.40 3lfn s HIS 60 Ca 0.11 0.96 0.20 0.00 0.47 0.00 0.00 55.06 56.80 3lfn s HIS 60 Cb -0.12 0.29 1.07 0.00 -0.13 0.00 0.00 32.58 33.69 3lfn s HIS 60 CO 0.02 -0.50 1.60 -2.30 -2.47 0.00 0.00 174.74 171.09 3lfn n PRO 61 N 1.33 0.13 -0.55 2.88 -0.02 -1.26 -1.79 135.00 135.72 3lfn n PRO 61 Ca -0.19 0.63 0.08 0.00 -2.02 0.00 0.00 63.50 61.99 3lfn n PRO 61 Cb 0.57 -1.93 0.29 0.00 -0.02 0.00 0.00 33.50 32.40 3lfn n PRO 61 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 3lfn n ASN 62 N -2.19 4.21 -3.96 2.55 4.13 -1.26 -4.82 115.26 113.91 3lfn n ASN 62 Ca -0.01 -3.03 -0.26 0.00 1.68 0.00 0.00 54.58 52.96 3lfn n ASN 62 Cb 0.04 -0.58 -0.17 0.00 -1.54 0.00 0.00 39.78 37.53 3lfn n ASN 62 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3lfn s ILE 63 N -2.84 1.09 -0.02 2.41 1.01 -0.74 -0.60 121.20 121.52 3lfn s ILE 63 Ca 0.45 -0.39 -0.33 0.00 0.00 0.00 0.00 60.65 60.38 3lfn s ILE 63 Cb 0.36 -1.05 -0.11 0.00 0.01 0.00 0.00 42.46 41.66 3lfn s ILE 63 CO 0.10 0.36 1.86 0.52 0.00 0.00 0.00 174.94 177.79 3lfn n VAL 64 N 4.41 0.53 -2.01 2.92 0.31 0.02 -4.60 118.33 119.90 3lfn n VAL 64 Ca -0.18 -0.10 -0.42 0.00 -0.01 0.00 0.00 64.34 63.63 3lfn n VAL 64 Cb 0.51 -1.95 -0.03 0.00 -0.91 0.00 0.00 33.84 31.46 3lfn n VAL 64 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 3lfn s LYS 65 N 3.66 4.19 -0.66 5.55 2.20 -1.26 -4.89 119.74 128.54 3lfn s LYS 65 Ca 0.89 2.20 -0.26 0.00 -0.36 0.00 0.00 55.97 58.44 3lfn s LYS 65 Cb -0.62 -3.90 0.04 0.00 -1.51 0.00 0.00 37.83 31.84 3lfn s LYS 65 CO 0.47 -0.81 1.15 -1.17 -0.36 0.00 0.00 175.35 174.63 3lfn s LEU 66 N 3.70 3.60 -0.03 5.43 2.96 -1.26 -1.02 118.68 132.07 3lfn s LEU 66 Ca 0.73 -0.41 -0.26 0.00 -0.22 0.00 0.00 54.13 53.97 3lfn s LEU 66 Cb -0.34 -2.72 -0.21 0.00 0.50 0.00 0.00 46.19 43.43 3lfn s LEU 66 CO 0.30 -1.59 1.25 -0.07 -1.32 0.00 0.00 176.35 174.92 3lfn h LEU 67 N 12.15 0.00 -7.51 -0.68 4.07 -1.16 -3.45 115.31 118.73 3lfn h LEU 67 Ca -0.27 -0.50 -0.09 0.00 0.08 0.00 0.00 57.88 57.10 3lfn h LEU 67 Cb 1.06 -0.00 -0.16 0.00 1.08 0.00 0.00 40.66 42.63 3lfn h LEU 67 CO 1.21 0.50 -0.20 -1.81 -1.08 0.00 0.00 178.44 177.06 3lfn s ASP 68 N -5.71 -0.16 -0.19 -0.43 1.01 -1.01 -5.04 116.67 105.14 3lfn s ASP 68 Ca -0.16 -0.16 -0.01 0.00 0.71 0.00 0.00 52.55 52.93 3lfn s ASP 68 Cb 0.01 0.38 0.01 0.00 1.01 0.00 0.00 42.92 44.33 3lfn s ASP 68 CO 0.68 -0.64 -0.14 -0.69 0.21 0.00 0.00 175.17 174.59 3lfn s VAL 69 N -2.63 2.64 -0.23 -1.27 1.01 -1.26 -1.47 120.40 117.18 3lfn s VAL 69 Ca -0.04 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3lfn s VAL 69 Cb -0.01 -2.15 0.05 0.00 0.00 0.00 0.00 36.38 34.27 3lfn s VAL 69 CO -0.04 0.49 -0.13 -0.63 0.00 0.00 0.00 175.10 174.80 3lfn s ILE 70 N 1.27 2.07 -0.32 2.22 1.01 0.12 -5.02 121.20 122.55 3lfn s ILE 70 Ca 0.03 -1.40 -0.02 0.00 0.00 0.00 0.00 60.65 59.26 3lfn s ILE 70 Cb -0.14 -2.11 0.06 0.00 0.01 0.00 0.00 42.46 40.28 3lfn s ILE 70 CO -0.07 0.12 0.04 -2.28 0.00 0.00 0.00 174.94 172.75 3lfn s HIS 71 N 1.18 3.33 -0.07 3.97 2.46 -1.26 0.29 115.29 125.19 3lfn s HIS 71 Ca -0.05 -1.99 -0.05 0.00 0.47 0.00 0.00 55.06 53.45 3lfn s HIS 71 Cb -0.18 -2.32 0.03 0.00 -0.13 0.00 0.00 32.58 29.98 3lfn s HIS 71 CO -0.07 -0.83 0.18 0.99 -2.47 0.00 0.00 174.74 172.53 3lfn s THR 72 N 1.23 -0.02 -1.56 0.89 2.01 -0.74 -4.94 115.64 112.50 3lfn s THR 72 Ca -0.02 0.08 -0.12 0.00 0.31 0.00 0.00 61.69 61.94 3lfn s THR 72 Cb -0.20 -0.27 0.09 0.00 0.01 0.00 0.00 72.50 72.13 3lfn s THR 72 CO -0.02 0.03 0.78 -0.62 -0.69 0.00 0.00 174.62 174.11 3lfn n GLU 73 N 3.60 -4.13 -3.54 4.92 4.71 -1.26 -2.56 120.64 122.38 3lfn n GLU 73 Ca -0.19 0.47 -0.20 0.00 -0.01 0.00 0.00 57.16 57.23 3lfn n GLU 73 Cb 0.56 -5.13 0.06 0.00 -1.01 0.00 0.00 31.44 25.91 3lfn n GLU 73 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3lfn n ASN 74 N -2.81 -3.01 -3.67 1.62 4.13 -1.26 -5.04 115.26 105.22 3lfn n ASN 74 Ca -0.04 -0.77 -0.10 0.00 1.68 0.00 0.00 54.58 55.35 3lfn n ASN 74 Cb 0.55 -4.47 -0.09 0.00 -1.54 0.00 0.00 39.78 34.24 3lfn n ASN 74 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 3lfn s LYS 75 N -5.50 0.60 -0.12 3.52 -0.14 -1.06 -4.94 119.74 112.10 3lfn s LYS 75 Ca 0.15 0.97 -0.05 0.00 -1.36 0.00 0.00 55.97 55.68 3lfn s LYS 75 Cb -0.03 0.14 -0.04 0.00 -1.68 0.00 0.00 37.83 36.22 3lfn s LYS 75 CO 0.78 -0.13 0.07 -1.17 -0.76 0.00 0.00 175.35 174.14 3lfn s LEU 76 N 1.17 3.96 -0.10 3.17 0.20 -1.26 -1.79 118.68 124.03 3lfn s LEU 76 Ca -0.07 0.27 0.02 0.00 0.69 0.00 0.00 54.13 55.04 3lfn s LEU 76 Cb -0.06 -1.95 0.02 0.00 -0.43 0.00 0.00 46.19 43.77 3lfn s LEU 76 CO -0.12 0.36 -0.14 -0.31 -0.29 0.00 0.00 176.35 175.85 3lfn s TYR 77 N -0.74 1.89 -0.28 5.38 2.02 0.14 -0.91 117.35 124.86 3lfn s TYR 77 Ca 0.12 -0.88 -0.06 0.00 -0.37 0.00 0.00 57.07 55.89 3lfn s TYR 77 Cb -0.12 -1.38 0.00 0.00 -0.40 0.00 0.00 41.96 40.07 3lfn s TYR 77 CO 0.03 -0.46 0.05 -0.51 -1.57 0.00 0.00 175.55 173.09 3lfn s LEU 78 N 1.01 3.62 -0.39 -1.29 1.43 0.15 -0.70 118.68 122.50 3lfn s LEU 78 Ca -0.06 -0.62 -0.16 0.00 -1.03 0.00 0.00 54.13 52.25 3lfn s LEU 78 Cb -0.15 -1.85 0.01 0.00 0.03 0.00 0.00 46.19 44.23 3lfn s LEU 78 CO -0.02 -0.14 0.40 -0.69 0.23 0.00 0.00 176.35 176.13 3lfn s VAL 79 N 1.49 5.13 0.26 -1.59 1.01 -0.55 0.17 120.40 126.32 3lfn s VAL 79 Ca 0.03 -0.23 0.09 0.00 0.00 0.00 0.00 61.98 61.88 3lfn s VAL 79 Cb -0.16 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 3lfn s VAL 79 CO 0.01 -0.30 0.02 -0.36 0.00 0.00 0.00 175.10 174.47 3lfn s PHE 80 N 2.07 2.75 0.36 5.22 0.08 0.15 -0.56 117.98 128.05 3lfn s PHE 80 Ca 0.12 -0.20 -0.27 0.00 0.12 0.00 0.00 56.93 56.69 3lfn s PHE 80 Cb -0.17 -1.23 -0.09 0.00 -0.57 0.00 0.00 43.02 40.96 3lfn s PHE 80 CO 0.13 0.60 1.26 -1.83 -0.10 0.00 0.00 175.22 175.28 3lfn s GLU 81 N -3.64 4.20 -0.03 0.44 -1.05 -0.19 -0.72 118.70 117.72 3lfn s GLU 81 Ca 0.31 2.08 -0.19 0.00 -0.15 0.00 0.00 54.97 57.02 3lfn s GLU 81 Cb -0.07 -2.90 -0.05 0.00 -0.44 0.00 0.00 34.13 30.67 3lfn s GLU 81 CO 0.20 -0.27 0.55 0.12 0.95 0.00 0.00 175.26 176.82 3lfn s PHE 82 N -1.24 3.65 -0.03 4.83 5.36 -1.26 -4.47 117.98 124.83 3lfn s PHE 82 Ca 0.53 1.11 0.06 0.00 -0.96 0.00 0.00 56.93 57.67 3lfn s PHE 82 Cb -0.37 -2.57 -0.01 0.00 -0.34 0.00 0.00 43.02 39.73 3lfn s PHE 82 CO 0.48 0.33 -0.22 -0.51 -1.46 0.00 0.00 175.22 173.84 3lfn s LEU 83 N -0.08 2.03 0.39 6.12 1.02 -1.26 -5.01 118.68 121.90 3lfn s LEU 83 Ca 0.29 -0.42 0.16 0.00 0.02 0.00 0.00 54.13 54.18 3lfn s LEU 83 Cb -0.17 -1.18 0.80 0.00 0.02 0.00 0.00 46.19 45.65 3lfn s LEU 83 CO 0.15 0.26 1.83 0.45 0.02 0.00 0.00 176.35 179.06 3lfn h HIS 84 N 5.75 0.00 -3.71 0.29 3.86 -1.99 -3.46 115.15 115.90 3lfn h HIS 84 Ca -0.38 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 58.66 3lfn h HIS 84 Cb 1.15 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 29.39 3lfn h HIS 84 CO 0.40 0.35 -0.60 -1.14 0.86 0.00 0.00 177.93 177.80 3lfn s GLN 85 N -4.02 0.33 0.17 2.45 0.74 -1.09 -5.04 119.66 113.19 3lfn s GLN 85 Ca -0.02 -0.38 0.03 0.00 0.05 0.00 0.00 55.36 55.04 3lfn s GLN 85 Cb 0.13 0.13 -0.03 0.00 1.10 0.00 0.00 33.01 34.34 3lfn s GLN 85 CO 0.70 -0.07 0.29 0.16 -0.55 0.00 0.00 175.29 175.82 3lfn s ASP 86 N -1.11 6.30 0.52 6.67 1.47 -1.26 -0.05 116.67 129.21 3lfn s ASP 86 Ca -0.12 0.14 0.24 0.00 1.18 0.00 0.00 52.55 53.99 3lfn s ASP 86 Cb -0.07 -1.88 1.45 0.00 -0.34 0.00 0.00 42.92 42.08 3lfn s ASP 86 CO 0.00 0.03 2.11 0.25 0.68 0.00 0.00 175.17 178.24 3lfn h LEU 87 N 1.97 0.00 -0.26 2.11 5.85 -0.84 -2.23 115.31 121.90 3lfn h LEU 87 Ca -0.49 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.19 3lfn h LEU 87 Cb 1.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3lfn h LEU 87 CO 0.67 0.09 0.02 0.50 -0.34 0.00 0.00 178.44 179.38 3lfn h LYS 88 N 0.00 0.45 -0.44 1.25 3.64 -1.82 -0.71 116.57 118.93 3lfn h LYS 88 Ca -0.00 -0.13 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 3lfn h LYS 88 Cb 0.22 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3lfn h LYS 88 CO 0.01 0.60 -0.13 0.87 -2.27 0.00 0.00 179.45 178.53 3lfn h LYS 89 N 0.24 0.87 -0.63 1.90 6.56 -1.86 -2.05 116.57 121.60 3lfn h LYS 89 Ca 0.08 -0.34 -0.02 0.00 -1.06 0.00 0.00 60.65 59.31 3lfn h LYS 89 Cb 0.38 -0.04 -0.03 0.00 -0.57 0.00 0.00 32.23 31.97 3lfn h LYS 89 CO 0.01 0.98 0.32 0.35 -2.06 0.00 0.00 179.45 179.05 3lfn h PHE 90 N 0.70 0.90 -0.44 -1.35 3.57 -1.34 0.38 116.94 119.36 3lfn h PHE 90 Ca 0.11 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.51 3lfn h PHE 90 Cb 0.67 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 3lfn h PHE 90 CO 0.05 0.67 0.00 0.52 -2.23 0.00 0.00 178.31 177.32 3lfn h MET 91 N 0.87 0.71 -0.35 1.11 2.86 -1.09 -1.21 114.93 117.81 3lfn h MET 91 Ca 0.22 -0.18 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 3lfn h MET 91 Cb 0.09 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.65 3lfn h MET 91 CO -0.03 0.72 -0.27 -0.44 1.06 0.00 0.00 176.91 177.95 3lfn h ASP 92 N 0.67 0.75 0.78 1.22 3.32 -0.81 -2.58 116.42 119.77 3lfn h ASP 92 Ca 0.13 -0.29 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3lfn h ASP 92 Cb 0.41 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3lfn h ASP 92 CO 0.02 0.99 -0.01 0.00 -1.72 0.00 0.00 179.24 178.52 3lfn n ALA 93 N -2.50 2.42 -0.41 3.45 0.00 0.07 -3.19 120.51 120.35 3lfn n ALA 93 Ca -0.00 -0.12 0.05 0.00 0.00 0.00 0.00 53.44 53.37 3lfn n ALA 93 Cb 0.46 -1.48 0.14 0.00 0.00 0.00 0.00 19.45 18.58 3lfn n ALA 93 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3lfn n SER 94 N -1.39 2.89 -0.18 0.00 7.64 -0.50 -4.74 113.62 117.34 3lfn n SER 94 Ca 0.11 -2.33 -0.01 0.00 1.01 0.00 0.00 58.87 57.64 3lfn n SER 94 Cb 0.29 -0.27 0.23 0.00 -1.01 0.00 0.00 64.21 63.45 3lfn n SER 94 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3lfn h ALA 95 N 1.35 1.36 -0.07 -0.43 0.00 -1.43 1.07 119.26 121.12 3lfn h ALA 95 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 3lfn h ALA 95 Cb 0.87 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3lfn h ALA 95 CO 0.05 0.51 -0.03 -0.07 0.00 0.00 0.00 179.25 179.72 3lfn h LEU 96 N 0.92 0.14 0.00 0.00 -0.00 -1.86 -3.37 115.31 111.14 3lfn h LEU 96 Ca 0.23 -0.40 -0.12 0.00 -0.00 0.00 0.00 57.88 57.59 3lfn h LEU 96 Cb 0.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 3lfn h LEU 96 CO -0.04 0.51 -1.89 1.07 -0.00 0.00 0.00 178.44 178.10 3lfn n THR 97 N -4.79 0.44 0.00 0.22 5.66 -1.22 -5.13 114.28 109.46 3lfn n THR 97 Ca -0.07 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 3lfn n THR 97 Cb 0.25 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 3lfn n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3lfn n GLY 98 N 1.75 -2.30 3.72 1.09 0.00 0.37 -4.89 105.19 104.93 3lfn n GLY 98 Ca -0.12 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 3lfn n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3lfn s ILE 99 N -3.40 2.43 0.27 -0.61 1.01 -1.26 -4.93 121.20 114.71 3lfn s ILE 99 Ca 0.00 0.31 -0.30 0.00 0.00 0.00 0.00 60.65 60.67 3lfn s ILE 99 Cb 0.00 -3.20 -0.10 0.00 0.01 0.00 0.00 42.46 39.17 3lfn s ILE 99 CO 0.00 0.02 1.44 -2.84 0.00 0.00 0.00 174.94 173.57 3lfn s PRO 100 N 1.13 4.25 0.31 2.79 0.02 -1.26 -4.75 135.00 137.49 3lfn s PRO 100 Ca 0.71 2.34 0.05 0.00 0.02 0.00 0.00 61.00 64.12 3lfn s PRO 100 Cb -0.46 -3.09 0.84 0.00 0.02 0.00 0.00 34.50 31.82 3lfn s PRO 100 CO 0.32 -0.42 1.59 1.25 -0.33 0.00 0.00 177.00 179.41 3lfn h LEU 101 N 4.65 -0.25 -1.18 -5.54 5.85 -1.97 -0.08 115.31 116.79 3lfn h LEU 101 Ca -0.47 0.26 0.10 0.00 0.84 0.00 0.00 57.88 58.61 3lfn h LEU 101 Cb 1.22 0.40 -0.07 0.00 0.37 0.00 0.00 40.66 42.59 3lfn h LEU 101 CO 0.75 -0.33 0.58 -0.65 -0.34 0.00 0.00 178.44 178.46 3lfn h PRO 102 N 0.05 0.88 -0.10 5.25 0.11 -1.98 -0.56 132.00 135.65 3lfn h PRO 102 Ca 0.63 -0.05 -0.22 0.00 0.11 0.00 0.00 66.00 66.47 3lfn h PRO 102 Cb 1.37 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 32.29 3lfn h PRO 102 CO -0.84 0.58 -0.79 1.25 -0.21 0.00 0.00 178.00 177.99 3lfn h LEU 103 N 0.91 0.87 -0.20 2.35 5.85 -1.40 -2.29 115.31 121.40 3lfn h LEU 103 Ca 0.42 -0.66 0.05 0.00 0.84 0.00 0.00 57.88 58.52 3lfn h LEU 103 Cb 0.40 -0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.12 3lfn h LEU 103 CO -0.18 1.40 -0.09 0.40 -0.34 0.00 0.00 178.44 179.63 3lfn h ILE 104 N 0.41 0.70 -0.80 4.05 2.04 -0.77 -1.62 117.51 121.53 3lfn h ILE 104 Ca -0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3lfn h ILE 104 Cb 1.43 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 3lfn h ILE 104 CO 0.16 0.00 0.53 0.50 0.00 0.00 0.00 178.15 179.34 3lfn h LYS 105 N -0.07 1.04 -0.30 2.37 3.64 -1.12 -1.51 116.57 120.61 3lfn h LYS 105 Ca 0.11 -0.06 -0.08 0.00 -1.27 0.00 0.00 60.65 59.35 3lfn h LYS 105 Cb 0.23 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 3lfn h LYS 105 CO -0.25 0.69 -0.12 1.03 -2.27 0.00 0.00 179.45 178.53 3lfn h SER 106 N 1.07 0.63 -0.38 4.20 0.87 -1.19 -1.88 113.55 116.87 3lfn h SER 106 Ca 0.30 -0.39 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 3lfn h SER 106 Cb -0.11 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 3lfn h SER 106 CO -0.07 0.88 0.17 1.88 -0.53 0.00 0.00 176.83 179.17 3lfn h TYR 107 N 0.38 0.32 -0.48 2.24 0.05 -0.96 -1.87 116.97 116.66 3lfn h TYR 107 Ca 0.07 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.85 3lfn h TYR 107 Cb 0.63 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.26 3lfn h TYR 107 CO 0.06 0.16 0.23 1.25 -1.05 0.00 0.00 178.16 178.81 3lfn h LEU 108 N 0.36 0.62 -0.28 3.88 5.85 -1.22 -1.23 115.31 123.29 3lfn h LEU 108 Ca 0.16 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.76 3lfn h LEU 108 Cb 0.09 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3lfn h LEU 108 CO -0.13 0.57 0.18 0.15 -0.34 0.00 0.00 178.44 178.87 3lfn h PHE 109 N 0.63 0.35 -0.53 1.25 3.57 -1.18 0.02 116.94 121.04 3lfn h PHE 109 Ca 0.16 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 3lfn h PHE 109 Cb 0.11 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 3lfn h PHE 109 CO -0.01 0.23 0.01 1.96 -2.23 0.00 0.00 178.31 178.26 3lfn h GLN 110 N 0.37 0.94 -0.55 1.11 4.20 -1.27 -0.81 115.11 119.10 3lfn h GLN 110 Ca 0.10 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 3lfn h GLN 110 Cb -0.04 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 3lfn h GLN 110 CO -0.02 0.95 0.05 -0.07 -0.67 0.00 0.00 178.83 179.07 3lfn h LEU 111 N 0.81 0.86 -0.77 1.46 -0.00 -1.05 -0.56 115.31 116.06 3lfn h LEU 111 Ca 0.15 -0.20 -0.09 0.00 -0.00 0.00 0.00 57.88 57.74 3lfn h LEU 111 Cb 0.52 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 3lfn h LEU 111 CO 0.03 0.89 -0.03 -0.07 -0.00 0.00 0.00 178.44 179.26 3lfn h LEU 112 N 0.84 0.88 -0.60 1.67 3.38 -0.75 -0.87 115.31 119.87 3lfn h LEU 112 Ca 0.17 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3lfn h LEU 112 Cb 0.43 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3lfn h LEU 112 CO 0.02 0.96 0.37 1.56 0.09 0.00 0.00 178.44 181.44 3lfn h GLN 113 N 0.83 0.80 -0.51 1.13 4.20 -0.60 0.33 115.11 121.28 3lfn h GLN 113 Ca 0.15 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.80 3lfn h GLN 113 Cb 0.54 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.12 3lfn h GLN 113 CO 0.03 0.56 0.34 0.78 -0.67 0.00 0.00 178.83 179.87 3lfn h GLY 114 N 0.81 0.72 0.66 3.46 0.00 -0.81 -2.55 103.07 105.36 3lfn h GLY 114 Ca 0.22 -0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 3lfn h GLY 114 CO -0.04 0.25 -0.00 1.41 0.00 0.00 0.00 176.54 178.16 3lfn h LEU 115 N 0.68 -0.00 -1.46 3.11 4.07 -0.88 -2.73 115.31 118.11 3lfn h LEU 115 Ca 0.19 -0.34 0.16 0.00 0.08 0.00 0.00 57.88 57.98 3lfn h LEU 115 Cb -0.07 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.61 3lfn h LEU 115 CO -0.05 0.34 0.56 0.00 -1.08 0.00 0.00 178.44 178.21 3lfn h ALA 116 N 0.65 2.05 -0.01 1.53 0.00 -0.88 0.56 119.26 123.16 3lfn h ALA 116 Ca -0.00 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3lfn h ALA 116 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3lfn h ALA 116 CO 0.00 -0.29 -0.03 0.35 0.00 0.00 0.00 179.25 179.28 3lfn h PHE 117 N 0.50 0.06 -0.08 0.00 3.57 -1.42 -2.62 116.94 116.95 3lfn h PHE 117 Ca 0.43 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.91 3lfn h PHE 117 Cb 0.91 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.64 3lfn h PHE 117 CO -0.00 0.60 0.05 0.00 -2.23 0.00 0.00 178.31 176.74 3lfn h HIS 119 N 0.11 0.00 0.00 0.00 3.86 -0.92 -0.63 115.15 117.57 3lfn h HIS 119 Ca 0.03 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 3lfn h HIS 119 Cb -0.01 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 3lfn h HIS 119 CO -0.07 0.06 -0.41 0.66 0.86 0.00 0.00 177.93 179.02 3lfn h SER 120 N 0.00 0.00 -0.45 2.45 4.64 -1.11 -3.17 113.55 115.92 3lfn h SER 120 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3lfn h SER 120 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3lfn h SER 120 CO 0.01 0.41 0.00 1.41 -0.87 0.00 0.00 176.83 177.79 3lfn n HIS 121 N -3.33 0.58 -3.31 4.77 8.25 -0.70 -4.97 115.22 116.51 3lfn n HIS 121 Ca 0.01 -0.29 -0.16 0.00 -0.26 0.00 0.00 57.72 57.02 3lfn n HIS 121 Cb 0.62 0.00 0.08 0.00 1.12 0.00 0.00 29.99 31.81 3lfn n HIS 121 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3lfn n ARG 122 N 1.40 -5.75 -3.94 -0.41 1.74 -0.95 -5.04 116.66 103.70 3lfn n ARG 122 Ca 0.20 0.80 -0.28 0.00 -0.77 0.00 0.00 57.85 57.79 3lfn n ARG 122 Cb 0.58 -5.63 -0.17 0.00 -1.02 0.00 0.00 32.46 26.21 3lfn n ARG 122 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3lfn s VAL 123 N -3.34 1.23 0.11 1.55 1.01 -0.33 -5.00 120.40 115.63 3lfn s VAL 123 Ca 0.05 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.57 3lfn s VAL 123 Cb -0.01 -1.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 3lfn s VAL 123 CO 0.68 0.35 0.20 -0.76 0.00 0.00 0.00 175.10 175.57 3lfn s LEU 124 N 1.62 4.15 -0.15 3.92 1.43 -1.26 -3.31 118.68 125.08 3lfn s LEU 124 Ca 0.04 0.12 -0.24 0.00 -1.03 0.00 0.00 54.13 53.02 3lfn s LEU 124 Cb -0.13 -2.76 -0.22 0.00 0.03 0.00 0.00 46.19 43.11 3lfn s LEU 124 CO -0.09 0.12 0.57 -0.74 0.23 0.00 0.00 176.35 176.44 3lfn h HIS 125 N 2.72 0.00 0.00 0.29 -0.00 -1.96 -3.36 115.15 112.83 3lfn h HIS 125 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 3lfn h HIS 125 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 3lfn h HIS 125 CO 0.58 0.96 0.00 0.54 -0.00 0.00 0.00 177.93 180.01 3lfn n ARG 126 N -4.60 0.00 -2.62 5.26 1.74 -1.26 -4.61 116.66 110.57 3lfn n ARG 126 Ca -0.13 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.80 3lfn n ARG 126 Cb 0.46 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.92 3lfn n ARG 126 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3lfn n ASP 127 N 1.01 2.49 -4.73 0.55 2.03 -1.26 -4.99 116.55 111.65 3lfn n ASP 127 Ca 0.00 -3.05 -0.42 0.00 0.52 0.00 0.00 54.79 51.85 3lfn n ASP 127 Cb 0.00 -0.51 -0.03 0.00 -0.72 0.00 0.00 41.12 39.86 3lfn n ASP 127 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 3lfn s LEU 128 N -3.24 4.38 0.05 -2.67 1.43 -1.26 -4.93 118.68 112.44 3lfn s LEU 128 Ca 0.34 2.60 -0.27 0.00 -1.03 0.00 0.00 54.13 55.77 3lfn s LEU 128 Cb 0.44 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 43.13 3lfn s LEU 128 CO -0.04 -0.73 0.70 -1.59 0.23 0.00 0.00 176.35 174.93 3lfn s LYS 129 N 0.33 1.09 0.32 1.70 -2.85 -1.26 -4.81 119.74 114.26 3lfn s LYS 129 Ca 0.63 -0.19 0.09 0.00 -1.00 0.00 0.00 55.97 55.50 3lfn s LYS 129 Cb -0.42 0.50 0.82 0.00 -2.06 0.00 0.00 37.83 36.68 3lfn s LYS 129 CO 0.37 -0.43 1.78 -1.35 0.10 0.00 0.00 175.35 175.82 3lfn h PRO 130 N 2.33 0.66 -0.91 1.78 0.11 -1.94 -1.36 132.00 132.66 3lfn h PRO 130 Ca -0.29 -0.04 0.23 0.00 0.11 0.00 0.00 66.00 66.01 3lfn h PRO 130 Cb 1.24 -0.15 -0.13 0.00 0.11 0.00 0.00 31.00 32.07 3lfn h PRO 130 CO 0.37 0.43 0.41 1.96 -0.21 0.00 0.00 178.00 180.96 3lfn h GLN 131 N 0.68 0.38 -0.60 1.05 7.50 -1.95 -1.86 115.11 120.31 3lfn h GLN 131 Ca 0.58 -0.02 -0.17 0.00 0.50 0.00 0.00 58.65 59.54 3lfn h GLN 131 Cb 1.02 -0.09 -0.10 0.00 0.05 0.00 0.00 27.48 28.36 3lfn h GLN 131 CO -0.37 0.25 0.17 0.27 -1.50 0.00 0.00 178.83 177.66 3lfn n ASN 132 N -5.05 4.40 -4.21 1.46 0.23 -0.52 -4.81 115.26 106.75 3lfn n ASN 132 Ca 0.23 -3.25 -0.34 0.00 -0.53 0.00 0.00 54.58 50.69 3lfn n ASN 132 Cb 0.69 -0.69 -0.15 0.00 -2.08 0.00 0.00 39.78 37.55 3lfn n ASN 132 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3lfn s LEU 133 N -3.00 2.94 -0.06 -4.53 1.02 -0.71 -1.54 118.68 112.81 3lfn s LEU 133 Ca 0.52 -0.72 0.02 0.00 0.02 0.00 0.00 54.13 53.97 3lfn s LEU 133 Cb 0.42 -1.65 -0.03 0.00 0.02 0.00 0.00 46.19 44.95 3lfn s LEU 133 CO 0.11 -0.08 -0.11 -0.76 0.02 0.00 0.00 176.35 175.53 3lfn s LEU 134 N 1.36 2.91 0.05 1.79 1.43 -0.41 -0.82 118.68 124.98 3lfn s LEU 134 Ca 0.02 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.07 3lfn s LEU 134 Cb -0.15 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 3lfn s LEU 134 CO -0.06 0.35 -0.22 0.27 0.23 0.00 0.00 176.35 176.93 3lfn s ILE 135 N -0.74 1.75 0.49 -0.59 -4.36 0.93 -1.08 121.20 117.61 3lfn s ILE 135 Ca 0.11 -1.29 0.04 0.00 -0.26 0.00 0.00 60.65 59.26 3lfn s ILE 135 Cb -0.11 -1.53 -0.01 0.00 1.25 0.00 0.00 42.46 42.06 3lfn s ILE 135 CO 0.01 0.19 0.13 0.54 0.24 0.00 0.00 174.94 176.05 3lfn s ASN 136 N -1.31 4.27 0.54 4.36 2.20 -1.06 -2.68 114.94 121.26 3lfn s ASN 136 Ca 0.08 -1.43 0.31 0.00 -0.94 0.00 0.00 52.86 50.89 3lfn s ASN 136 Cb -0.09 0.23 1.51 0.00 -2.00 0.00 0.00 41.25 40.90 3lfn s ASN 136 CO 0.02 -0.82 2.06 0.71 -2.94 0.00 0.00 177.10 176.14 3lfn h THR 137 N 1.26 0.33 -0.00 0.54 1.35 -1.94 -3.23 112.91 111.22 3lfn h THR 137 Ca -0.42 -0.53 0.00 0.00 -0.55 0.00 0.00 66.41 64.91 3lfn h THR 137 Cb 1.29 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 3lfn h THR 137 CO 0.70 0.08 -0.04 -0.62 -0.25 0.00 0.00 175.52 175.40 3lfn n GLU 138 N -3.37 0.88 -0.19 4.72 4.71 -1.26 -4.52 120.64 121.61 3lfn n GLU 138 Ca -0.01 -0.20 0.00 0.00 -0.01 0.00 0.00 57.16 56.94 3lfn n GLU 138 Cb 0.26 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.19 3lfn n GLU 138 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3lfn n GLY 139 N 1.17 0.74 3.81 0.62 0.00 -1.22 -4.80 105.19 105.51 3lfn n GLY 139 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 3lfn n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lfn s ALA 140 N -2.20 3.44 -0.03 4.61 0.00 -1.26 -4.86 121.76 121.47 3lfn s ALA 140 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 51.96 52.19 3lfn s ALA 140 Cb 0.00 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 3lfn s ALA 140 CO 0.00 0.33 -0.19 -1.50 0.00 0.00 0.00 175.76 174.41 3lfn s ILE 141 N -1.41 1.51 0.03 0.00 2.07 -1.26 -2.57 121.20 119.56 3lfn s ILE 141 Ca 0.40 -0.79 0.02 0.00 -1.41 0.00 0.00 60.65 58.87 3lfn s ILE 141 Cb -0.18 -1.27 -0.02 0.00 0.13 0.00 0.00 42.46 41.12 3lfn s ILE 141 CO 0.22 0.43 -0.06 -0.54 -1.91 0.00 0.00 174.94 173.07 3lfn s LYS 142 N -0.22 0.46 -0.08 3.50 1.02 -0.24 -4.59 119.74 119.59 3lfn s LYS 142 Ca 0.02 -0.56 -0.26 0.00 0.02 0.00 0.00 55.97 55.19 3lfn s LYS 142 Cb -0.10 -0.27 -0.03 0.00 -0.52 0.00 0.00 37.83 36.91 3lfn s LYS 142 CO 0.01 0.06 0.83 -0.51 -0.92 0.00 0.00 175.35 174.81 3lfn s LEU 143 N -1.10 4.28 0.22 3.17 1.43 0.23 -1.29 118.68 125.62 3lfn s LEU 143 Ca -0.07 1.32 0.08 0.00 -1.03 0.00 0.00 54.13 54.44 3lfn s LEU 143 Cb -0.07 -3.28 -0.05 0.00 0.03 0.00 0.00 46.19 42.82 3lfn s LEU 143 CO 0.00 -0.26 -0.15 0.00 0.23 0.00 0.00 176.35 176.18 3lfn s ALA 144 N 1.33 2.16 -0.02 4.21 0.00 -0.59 -0.80 121.76 128.05 3lfn s ALA 144 Ca 0.42 -1.71 0.00 0.00 0.00 0.00 0.00 51.96 50.67 3lfn s ALA 144 Cb -0.18 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3lfn s ALA 144 CO 0.19 0.09 0.00 -0.25 0.00 0.00 0.00 175.76 175.79 3lfn n ASP 145 N -0.44 -3.45 -4.77 0.00 9.92 -1.26 -4.82 116.55 111.74 3lfn n ASP 145 Ca -0.07 0.01 -0.40 0.00 -0.53 0.00 0.00 54.79 53.79 3lfn n ASP 145 Cb 0.61 -0.97 0.00 0.00 -0.64 0.00 0.00 41.12 40.12 3lfn n ASP 145 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 3lfn s PHE 146 N -1.87 2.69 0.00 1.24 2.19 -1.26 -3.53 117.98 117.44 3lfn s PHE 146 Ca 0.00 1.32 0.00 0.00 0.33 0.00 0.00 56.93 58.58 3lfn s PHE 146 Cb 0.00 -3.81 0.00 0.00 -1.31 0.00 0.00 43.02 37.90 3lfn s PHE 146 CO 0.00 -2.49 0.00 0.41 1.83 0.00 0.00 175.22 174.97 3lfn n GLY 147 N 0.62 0.26 0.28 13.12 0.00 -1.26 -4.76 105.19 113.45 3lfn n GLY 147 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.99 3lfn n GLY 147 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3lfn h LEU 148 N 0.00 0.77 -1.29 0.99 4.07 -1.90 -3.18 115.31 114.76 3lfn h LEU 148 Ca 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 3lfn h LEU 148 Cb 0.00 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.50 3lfn h LEU 148 CO 0.00 0.89 0.36 0.00 -1.08 0.00 0.00 178.44 178.62 3lfn h ALA 149 N 1.18 1.47 -0.41 1.53 0.00 -1.84 -2.77 119.26 118.41 3lfn h ALA 149 Ca 0.12 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 3lfn h ALA 149 Cb 0.57 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3lfn h ALA 149 CO 0.04 0.46 -0.25 -0.09 0.00 0.00 0.00 179.25 179.41 3lfn h ARG 150 N 0.86 0.89 0.03 0.00 2.43 -1.91 -3.53 114.38 113.14 3lfn h ARG 150 Ca 0.22 -0.41 -0.34 0.00 -0.81 0.00 0.00 59.98 58.64 3lfn h ARG 150 Cb -0.02 -0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 3lfn h ARG 150 CO -0.04 1.06 -2.06 0.00 -1.51 0.00 0.00 179.97 177.42 3lfn n ALA 151 N -2.51 1.34 -3.36 2.80 0.00 -1.05 -5.06 120.51 112.67 3lfn n ALA 151 Ca -0.01 -0.91 -0.26 0.00 0.00 0.00 0.00 53.44 52.25 3lfn n ALA 151 Cb 0.46 -0.54 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 3lfn n ALA 151 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3lfn n HIS 161 N -3.12 2.88 -1.50 0.00 -0.00 -1.26 -4.90 115.22 107.33 3lfn n HIS 161 Ca -0.29 -4.04 -0.33 0.00 -0.00 0.00 0.00 57.72 53.06 3lfn n HIS 161 Cb 1.07 -0.52 0.08 0.00 -0.00 0.00 0.00 29.99 30.62 3lfn n HIS 161 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 3lfn s GLU 162 N -2.26 2.35 -0.12 -0.41 2.02 -1.26 -4.99 118.70 114.03 3lfn s GLU 162 Ca 0.39 1.53 -0.27 0.00 0.02 0.00 0.00 54.97 56.64 3lfn s GLU 162 Cb 0.16 -1.88 -0.02 0.00 0.10 0.00 0.00 34.13 32.49 3lfn s GLU 162 CO -0.03 -1.63 0.90 0.08 0.02 0.00 0.00 175.26 174.60 3lfn s VAL 163 N -2.28 4.86 -0.03 2.63 1.01 -1.26 -5.03 120.40 120.30 3lfn s VAL 163 Ca 0.69 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 64.18 3lfn s VAL 163 Cb -0.24 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.89 3lfn s VAL 163 CO 0.46 0.06 1.23 -0.69 0.00 0.00 0.00 175.10 176.15 3lfn s VAL 164 N 1.83 4.14 0.19 2.92 1.01 -1.26 -5.00 120.40 124.22 3lfn s VAL 164 Ca 0.43 1.49 -0.31 0.00 0.00 0.00 0.00 61.98 63.60 3lfn s VAL 164 Cb -0.18 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.16 3lfn s VAL 164 CO 0.17 0.01 1.39 0.28 0.00 0.00 0.00 175.10 176.95 3lfn s THR 165 N 2.09 3.02 -0.93 3.92 -1.32 -1.26 -4.94 115.64 116.22 3lfn s THR 165 Ca 0.57 0.80 0.17 0.00 -1.21 0.00 0.00 61.69 62.02 3lfn s THR 165 Cb -0.26 -3.51 -0.15 0.00 -1.51 0.00 0.00 72.50 67.07 3lfn s THR 165 CO 0.24 0.10 0.74 0.18 -2.21 0.00 0.00 174.62 173.67 3lfn n LEU 166 N 3.05 0.95 -0.28 9.08 4.32 -1.26 -4.70 117.00 128.16 3lfn n LEU 166 Ca 0.09 -0.55 0.24 0.00 -0.02 0.00 0.00 56.01 55.77 3lfn n LEU 166 Cb 0.41 0.00 0.57 0.00 -1.62 0.00 0.00 43.42 42.78 3lfn n LEU 166 CO 0.59 0.22 1.24 -0.50 -1.22 0.00 0.00 177.39 177.72 3lfn h TRP 167 N 0.34 0.46 -0.27 -1.77 4.06 -1.80 -1.46 115.95 115.50 3lfn h TRP 167 Ca 0.00 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.97 3lfn h TRP 167 Cb 0.43 -0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 3lfn h TRP 167 CO 0.00 0.07 0.00 0.66 -3.56 0.00 0.00 178.44 175.61 3lfn n TYR 168 N -4.49 0.34 -2.16 0.49 4.01 -1.26 -4.56 117.16 109.52 3lfn n TYR 168 Ca 0.23 -0.21 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 3lfn n TYR 168 Cb 0.89 -0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.88 3lfn n TYR 168 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 3lfn s ARG 169 N -1.34 4.31 0.53 -0.72 3.52 -0.55 -3.76 118.95 120.94 3lfn s ARG 169 Ca 0.30 2.08 -0.21 0.00 -0.13 0.00 0.00 55.73 57.76 3lfn s ARG 169 Cb 0.18 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 30.20 3lfn s ARG 169 CO 0.25 -0.48 1.22 0.00 -0.81 0.00 0.00 175.30 175.49 3lfn s ALA 170 N 1.38 2.76 0.32 6.12 0.00 -1.26 -4.93 121.76 126.14 3lfn s ALA 170 Ca 0.65 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.67 3lfn s ALA 170 Cb -0.36 -3.45 0.52 0.00 0.00 0.00 0.00 23.12 19.83 3lfn s ALA 170 CO 0.30 -1.02 1.90 -1.00 0.00 0.00 0.00 175.76 175.94 3lfn h PRO 171 N 1.42 0.77 -0.61 0.00 0.13 -1.95 -2.64 132.00 129.13 3lfn h PRO 171 Ca -0.50 -0.12 0.07 0.00 -0.87 0.00 0.00 66.00 64.58 3lfn h PRO 171 Cb 1.28 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.24 3lfn h PRO 171 CO 0.57 0.64 0.40 1.05 -0.23 0.00 0.00 178.00 180.44 3lfn h GLU 172 N 0.76 0.53 -0.13 0.86 9.09 -1.93 0.39 114.58 124.15 3lfn h GLU 172 Ca 0.18 -0.03 -0.04 0.00 0.05 0.00 0.00 59.36 59.52 3lfn h GLU 172 Cb 0.16 -0.12 -0.00 0.00 -1.65 0.00 0.00 28.75 27.14 3lfn h GLU 172 CO -0.02 0.35 -0.06 0.82 0.05 0.00 0.00 179.01 180.15 3lfn h ILE 173 N 0.54 1.32 -0.63 -1.06 2.04 -1.74 0.16 117.51 118.14 3lfn h ILE 173 Ca 0.27 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.03 3lfn h ILE 173 Cb 0.35 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.17 3lfn h ILE 173 CO -0.08 0.31 0.32 -0.07 0.00 0.00 0.00 178.15 178.64 3lfn h LEU 174 N -0.08 0.79 -0.40 1.44 4.07 -1.17 -2.39 115.31 117.57 3lfn h LEU 174 Ca 0.03 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.92 3lfn h LEU 174 Cb 0.52 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.06 3lfn h LEU 174 CO 0.02 0.65 0.00 0.18 -1.08 0.00 0.00 178.44 178.21 3lfn n LEU 175 N -4.37 0.58 0.00 1.67 4.77 0.13 -4.87 117.00 114.92 3lfn n LEU 175 Ca 0.06 -0.27 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3lfn n LEU 175 Cb 0.11 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3lfn n LEU 175 CO 0.38 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.18 3lfn n GLY 176 N 0.78 0.58 3.68 -0.72 0.00 -0.90 -0.93 105.19 107.68 3lfn n GLY 176 Ca 0.09 -0.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 3lfn n GLY 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3lfn h LYS 178 N 8.43 0.00 -3.31 0.00 -0.00 -1.94 -3.41 116.57 116.34 3lfn h LYS 178 Ca -0.37 0.00 -0.67 0.00 -0.00 0.00 0.00 60.65 59.62 3lfn h LYS 178 Cb 1.17 0.00 -0.38 0.00 -0.00 0.00 0.00 32.23 33.02 3lfn h LYS 178 CO 0.93 0.00 -0.38 0.71 -0.00 0.00 0.00 179.45 180.71 3lfn s TYR 179 N -3.22 3.58 0.48 0.07 2.02 -1.26 -5.08 117.35 113.95 3lfn s TYR 179 Ca 0.05 -3.08 -0.23 0.00 -0.37 0.00 0.00 57.07 53.45 3lfn s TYR 179 Cb 0.10 -3.01 -0.07 0.00 -0.40 0.00 0.00 41.96 38.59 3lfn s TYR 179 CO 0.71 -0.70 1.27 0.71 -1.57 0.00 0.00 175.55 175.97 3lfn s TYR 180 N -0.93 2.62 0.46 2.71 2.02 -1.26 -5.05 117.35 117.92 3lfn s TYR 180 Ca 0.23 1.44 0.07 0.00 -0.37 0.00 0.00 57.07 58.44 3lfn s TYR 180 Cb -0.12 -3.61 0.07 0.00 -0.40 0.00 0.00 41.96 37.89 3lfn s TYR 180 CO -0.10 -2.20 0.56 -1.13 -1.57 0.00 0.00 175.55 171.11 3lfn n SER 181 N -0.58 1.91 0.24 2.29 3.41 -1.26 -5.01 113.62 114.61 3lfn n SER 181 Ca 0.08 -2.33 0.08 0.00 -0.26 0.00 0.00 58.87 56.44 3lfn n SER 181 Cb 0.46 -0.26 0.59 0.00 -0.26 0.00 0.00 64.21 64.74 3lfn n SER 181 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3lfn h THR 182 N 0.24 0.93 0.00 6.66 1.35 -1.96 -3.11 112.91 117.02 3lfn h THR 182 Ca -0.24 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.04 3lfn h THR 182 Cb 1.02 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 3lfn h THR 182 CO 0.35 0.16 0.17 0.00 -0.25 0.00 0.00 175.52 175.95 3lfn h ALA 183 N 1.84 1.15 -0.37 6.62 0.00 -1.93 -2.17 119.26 124.40 3lfn h ALA 183 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3lfn h ALA 183 Cb 0.32 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 3lfn h ALA 183 CO 0.02 -0.15 -0.25 -0.39 0.00 0.00 0.00 179.25 178.47 3lfn h VAL 184 N 0.00 1.27 -0.13 0.00 -1.51 -1.94 -2.21 116.25 111.73 3lfn h VAL 184 Ca 0.00 -1.37 -0.11 0.00 -1.23 0.00 0.00 66.70 63.99 3lfn h VAL 184 Cb 0.34 1.26 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 3lfn h VAL 184 CO 0.00 0.45 -0.39 0.44 -1.23 0.00 0.00 177.57 176.84 3lfn h ASP 185 N 0.65 0.30 -0.31 4.19 3.32 -1.65 -1.52 116.42 121.41 3lfn h ASP 185 Ca 0.08 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 56.89 3lfn h ASP 185 Cb 0.76 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.23 3lfn h ASP 185 CO 0.06 0.67 -0.27 0.40 -1.72 0.00 0.00 179.24 178.38 3lfn h ILE 186 N 0.25 1.30 0.14 0.35 1.08 -1.60 -1.26 117.51 117.76 3lfn h ILE 186 Ca 0.02 -1.43 -0.01 0.00 -0.39 0.00 0.00 64.86 63.06 3lfn h ILE 186 Cb 0.80 1.53 0.00 0.00 -3.07 0.00 0.00 36.82 36.09 3lfn h ILE 186 CO 0.06 0.46 -0.07 -0.25 -0.69 0.00 0.00 178.15 177.67 3lfn h TRP 187 N 0.48 -0.17 -0.46 1.37 2.91 -1.10 -1.51 115.95 117.46 3lfn h TRP 187 Ca 0.05 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.14 3lfn h TRP 187 Cb 0.84 0.06 -0.06 0.00 -0.51 0.00 0.00 29.16 29.48 3lfn h TRP 187 CO 0.07 0.01 0.12 0.77 -1.03 0.00 0.00 178.44 178.38 3lfn h SER 188 N -0.33 0.07 -0.47 2.65 0.02 -1.23 -1.50 113.55 112.76 3lfn h SER 188 Ca -0.02 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 3lfn h SER 188 Cb 0.26 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3lfn h SER 188 CO 0.03 0.07 0.23 0.25 -1.14 0.00 0.00 176.83 176.27 3lfn h LEU 189 N 0.27 0.64 -0.35 5.07 5.85 -1.15 -2.53 115.31 123.11 3lfn h LEU 189 Ca 0.23 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.90 3lfn h LEU 189 Cb 0.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3lfn h LEU 189 CO -0.27 0.56 0.19 1.23 -0.34 0.00 0.00 178.44 179.81 3lfn h GLY 190 N 0.83 0.47 0.97 3.75 0.00 -0.24 -0.98 103.07 107.88 3lfn h GLY 190 Ca 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 47.33 47.38 3lfn h GLY 190 CO -0.02 0.12 0.51 0.00 0.00 0.00 0.00 176.54 177.15 3lfn h ILE 192 N 1.04 1.24 0.29 0.00 2.04 -1.19 -2.23 117.51 118.70 3lfn h ILE 192 Ca 0.30 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 3lfn h ILE 192 Cb -0.08 0.78 -0.00 0.00 -0.74 0.00 0.00 36.82 36.77 3lfn h ILE 192 CO -0.08 0.30 -0.18 0.15 0.00 0.00 0.00 178.15 178.34 3lfn h PHE 193 N 0.71 -0.47 -0.47 1.37 3.57 -0.75 0.68 116.94 121.58 3lfn h PHE 193 Ca 0.17 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.72 3lfn h PHE 193 Cb 0.30 0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 3lfn h PHE 193 CO 0.02 -0.28 0.16 0.00 -2.23 0.00 0.00 178.31 175.98 3lfn h ALA 194 N 0.24 0.56 -0.95 2.41 0.00 -1.34 -2.04 119.26 118.16 3lfn h ALA 194 Ca -0.03 0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.98 3lfn h ALA 194 Cb 0.37 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 3lfn h ALA 194 CO 0.03 -0.24 0.62 1.49 0.00 0.00 0.00 179.25 181.15 3lfn h GLU 195 N 0.32 1.18 -0.48 0.00 4.81 -1.17 0.33 114.58 119.58 3lfn h GLU 195 Ca 0.23 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 3lfn h GLU 195 Cb 0.24 -0.27 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 3lfn h GLU 195 CO -0.24 0.78 0.05 0.52 -0.73 0.00 0.00 179.01 179.39 3lfn h MET 196 N 1.22 0.76 0.01 1.92 2.86 -0.38 0.33 114.93 121.64 3lfn h MET 196 Ca 0.37 -0.18 -0.00 0.00 -2.06 0.00 0.00 59.70 57.83 3lfn h MET 196 Cb -0.04 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.52 3lfn h MET 196 CO -0.11 0.73 -0.00 0.28 1.06 0.00 0.00 176.91 178.87 3lfn h VAL 197 N 0.72 1.53 0.00 -2.22 2.07 -0.65 -3.38 116.25 114.31 3lfn h VAL 197 Ca 0.15 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.98 3lfn h VAL 197 Cb 0.37 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 3lfn h VAL 197 CO 0.01 0.43 -0.87 0.71 0.02 0.00 0.00 177.57 177.87 3lfn h THR 198 N -0.75 0.00 -1.24 2.57 1.35 -0.99 -3.45 112.91 110.40 3lfn h THR 198 Ca -0.00 -0.91 -0.19 0.00 -0.55 0.00 0.00 66.41 64.76 3lfn h THR 198 Cb 0.72 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.58 3lfn h THR 198 CO 0.00 0.00 -0.23 0.54 -0.25 0.00 0.00 175.52 175.58 3lfn n ARG 199 N -2.61 -0.74 -3.71 4.72 1.74 0.10 -5.02 116.66 111.14 3lfn n ARG 199 Ca 0.01 0.50 -0.14 0.00 -0.77 0.00 0.00 57.85 57.45 3lfn n ARG 199 Cb 0.53 -4.51 -0.09 0.00 -1.02 0.00 0.00 32.46 27.37 3lfn n ARG 199 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 3lfn s ARG 200 N -4.28 0.63 0.26 5.56 3.52 -1.23 -5.06 118.95 118.35 3lfn s ARG 200 Ca 0.00 0.34 -0.30 0.00 -0.13 0.00 0.00 55.73 55.63 3lfn s ARG 200 Cb 0.00 0.30 -0.11 0.00 -1.56 0.00 0.00 34.95 33.58 3lfn s ARG 200 CO 0.00 -0.13 1.54 0.00 -0.81 0.00 0.00 175.30 175.90 3lfn s ALA 201 N -0.41 3.72 0.06 6.12 0.00 -1.26 -4.08 121.76 125.92 3lfn s ALA 201 Ca -0.05 1.46 -0.25 0.00 0.00 0.00 0.00 51.96 53.11 3lfn s ALA 201 Cb -0.03 -3.61 -0.17 0.00 0.00 0.00 0.00 23.12 19.31 3lfn s ALA 201 CO 0.03 -0.87 1.59 1.25 0.00 0.00 0.00 175.76 177.77 3lfn h LEU 202 N 5.27 -0.13 -6.63 0.00 6.46 -1.93 -3.39 115.31 114.97 3lfn h LEU 202 Ca -0.46 -0.10 -0.60 0.00 -0.12 0.00 0.00 57.88 56.60 3lfn h LEU 202 Cb 1.22 0.03 -0.40 0.00 -0.73 0.00 0.00 40.66 40.78 3lfn h LEU 202 CO 0.81 0.02 -0.80 0.49 -0.62 0.00 0.00 178.44 178.34 3lfn n PHE 203 N -5.10 1.08 -1.43 1.25 3.72 -1.26 -5.02 117.46 110.69 3lfn n PHE 203 Ca -0.08 -3.78 -0.40 0.00 -0.05 0.00 0.00 57.45 53.14 3lfn n PHE 203 Cb 0.13 -0.18 -0.02 0.00 -0.94 0.00 0.00 39.48 38.47 3lfn n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 3lfn n PRO 204 N 2.28 3.32 -2.18 -1.08 -0.04 -1.26 -4.37 135.00 131.67 3lfn n PRO 204 Ca 0.25 -2.31 -0.40 0.00 -0.04 0.00 0.00 63.50 61.01 3lfn n PRO 204 Cb 0.43 -2.96 -0.02 0.00 -0.04 0.00 0.00 33.50 30.91 3lfn n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3lfn s GLY 205 N 2.62 2.97 0.00 0.55 0.00 -1.26 -4.97 107.32 107.23 3lfn s GLY 205 Ca 0.61 1.15 0.10 0.00 0.00 0.00 0.00 44.72 46.58 3lfn s GLY 205 CO -0.07 1.76 1.19 2.09 0.00 0.00 0.00 173.10 178.07 3lfn n ASP 206 N 0.57 2.74 -3.48 1.64 5.75 -1.26 -4.56 116.55 117.95 3lfn n ASP 206 Ca 0.01 -1.95 -0.11 0.00 -0.01 0.00 0.00 54.79 52.74 3lfn n ASP 206 Cb 0.43 -0.19 -0.03 0.00 -1.03 0.00 0.00 41.12 40.31 3lfn n ASP 206 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3lfn s SER 207 N -0.98 -0.47 0.25 -1.12 1.04 -1.26 -5.02 113.70 106.13 3lfn s SER 207 Ca 0.20 0.12 -0.03 0.00 0.48 0.00 0.00 55.95 56.71 3lfn s SER 207 Cb 0.11 0.47 0.45 0.00 0.10 0.00 0.00 66.02 67.15 3lfn s SER 207 CO 0.14 -0.72 1.78 -0.33 0.98 0.00 0.00 173.24 175.08 3lfn h GLU 208 N 2.16 0.64 -0.02 4.02 5.08 -1.98 0.29 114.58 124.78 3lfn h GLU 208 Ca -0.27 -0.04 -0.23 0.00 -1.00 0.00 0.00 59.36 57.83 3lfn h GLU 208 Cb 1.25 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.36 3lfn h GLU 208 CO 0.34 0.43 -0.92 0.97 -1.00 0.00 0.00 179.01 178.83 3lfn h ILE 209 N 0.66 1.38 -0.32 3.13 6.09 -1.98 -1.43 117.51 125.04 3lfn h ILE 209 Ca 0.42 -2.36 -0.04 0.00 -1.37 0.00 0.00 64.86 61.51 3lfn h ILE 209 Cb 0.51 2.35 -0.01 0.00 0.47 0.00 0.00 36.82 40.14 3lfn h ILE 209 CO -0.31 0.71 0.05 -0.78 -3.07 0.00 0.00 178.15 174.74 3lfn h ASP 210 N 0.27 0.52 0.15 2.19 3.58 -1.83 0.12 116.42 121.43 3lfn h ASP 210 Ca -0.08 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.11 3lfn h ASP 210 Cb 1.55 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 42.45 3lfn h ASP 210 CO 0.16 0.66 -0.15 -0.61 -2.88 0.00 0.00 179.24 176.42 3lfn h GLN 211 N 0.37 -0.32 -0.50 0.28 5.75 -0.45 -0.31 115.11 119.93 3lfn h GLN 211 Ca 0.10 0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.65 3lfn h GLN 211 Cb 0.36 0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.95 3lfn h GLN 211 CO 0.01 -0.21 0.27 1.25 -2.65 0.00 0.00 178.83 177.50 3lfn h LEU 212 N -0.33 0.42 -1.18 -2.39 5.85 -1.16 -2.61 115.31 113.90 3lfn h LEU 212 Ca 0.00 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 3lfn h LEU 212 Cb 0.31 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3lfn h LEU 212 CO -0.04 0.29 -0.36 -0.26 -0.34 0.00 0.00 178.44 177.74 3lfn h PHE 213 N 0.54 0.11 -0.32 1.25 -1.00 -0.51 -1.23 116.94 115.77 3lfn h PHE 213 Ca 0.21 -0.02 -0.12 0.00 2.81 0.00 0.00 57.97 60.85 3lfn h PHE 213 Cb 0.09 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.61 3lfn h PHE 213 CO -0.09 0.45 -0.29 0.00 -1.61 0.00 0.00 178.31 176.77 3lfn h ARG 214 N 0.09 0.67 -0.43 1.51 3.08 -0.82 -0.94 114.38 117.54 3lfn h ARG 214 Ca 0.01 -0.29 -0.14 0.00 0.07 0.00 0.00 59.98 59.63 3lfn h ARG 214 Cb 0.68 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 3lfn h ARG 214 CO 0.05 0.88 -0.29 0.82 -1.07 0.00 0.00 179.97 180.37 3lfn h ILE 215 N 0.58 1.27 -0.37 2.04 2.04 -1.06 -2.98 117.51 119.03 3lfn h ILE 215 Ca 0.07 -1.45 -0.05 0.00 1.00 0.00 0.00 64.86 64.42 3lfn h ILE 215 Cb 0.79 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.12 3lfn h ILE 215 CO 0.06 0.49 0.02 -0.26 0.00 0.00 0.00 178.15 178.47 3lfn h PHE 216 N 0.78 0.69 -0.84 1.37 -1.00 -1.08 -0.78 116.94 116.07 3lfn h PHE 216 Ca 0.08 -0.11 0.03 0.00 2.81 0.00 0.00 57.97 60.78 3lfn h PHE 216 Cb 0.87 -0.18 -0.05 0.00 3.61 0.00 0.00 35.95 40.20 3lfn h PHE 216 CO 0.06 0.72 0.54 0.00 -1.61 0.00 0.00 178.31 178.02 3lfn h ARG 217 N 0.47 1.04 0.02 1.51 3.08 -1.19 0.10 114.38 119.42 3lfn h ARG 217 Ca 0.11 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 3lfn h ARG 217 Cb 0.43 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.24 3lfn h ARG 217 CO 0.01 0.69 -0.01 1.15 -1.07 0.00 0.00 179.97 180.74 3lfn h THR 218 N 1.07 0.97 -0.37 2.04 2.02 -1.48 -3.39 112.91 113.77 3lfn h THR 218 Ca 0.33 -1.66 0.00 0.00 0.77 0.00 0.00 66.41 65.85 3lfn h THR 218 Cb -0.03 1.81 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 3lfn h THR 218 CO -0.10 0.32 0.00 0.18 0.37 0.00 0.00 175.52 176.29 3lfn n LEU 219 N -4.72 3.25 0.00 2.58 7.99 -0.31 -1.45 117.00 124.34 3lfn n LEU 219 Ca -0.06 -1.40 0.00 0.00 -0.01 0.00 0.00 56.01 54.54 3lfn n LEU 219 Cb 0.26 -0.24 0.00 0.00 -0.11 0.00 0.00 43.42 43.33 3lfn n LEU 219 CO 0.20 0.70 0.00 0.61 -1.51 0.00 0.00 177.39 177.39 3lfn n GLY 220 N 1.47 -2.01 3.68 -0.72 0.00 0.36 -4.53 105.19 103.44 3lfn n GLY 220 Ca 0.19 -1.42 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 3lfn n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3lfn s THR 221 N -3.46 3.51 0.14 2.61 2.01 0.12 -4.56 115.64 116.01 3lfn s THR 221 Ca 0.00 0.87 -0.31 0.00 0.31 0.00 0.00 61.69 62.56 3lfn s THR 221 Cb 0.00 -3.56 -0.08 0.00 0.01 0.00 0.00 72.50 68.87 3lfn s THR 221 CO 0.00 -0.02 1.37 -2.16 -0.69 0.00 0.00 174.62 173.12 3lfn s PRO 222 N 2.76 4.34 0.25 4.92 0.04 -1.26 -4.88 135.00 141.17 3lfn s PRO 222 Ca 0.68 2.07 0.01 0.00 0.04 0.00 0.00 61.00 63.80 3lfn s PRO 222 Cb -0.34 -3.23 -0.00 0.00 0.04 0.00 0.00 34.50 30.97 3lfn s PRO 222 CO 0.28 -0.39 0.03 -0.40 0.04 0.00 0.00 177.00 176.56 3lfn n ASP 223 N 3.58 2.15 0.29 6.66 5.75 -1.26 -4.93 116.55 128.79 3lfn n ASP 223 Ca 0.10 -2.15 0.18 0.00 -0.01 0.00 0.00 54.79 52.90 3lfn n ASP 223 Cb 0.42 0.31 0.86 0.00 -1.03 0.00 0.00 41.12 41.69 3lfn n ASP 223 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 3lfn h GLU 224 N 0.00 0.00 0.83 0.11 4.39 -1.96 -2.16 114.58 115.78 3lfn h GLU 224 Ca -0.20 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 3lfn h GLU 224 Cb 0.66 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.31 3lfn h GLU 224 CO 0.33 0.04 -0.40 0.28 -1.16 0.00 0.00 179.01 178.10 3lfn h VAL 225 N 0.00 0.16 0.00 3.13 2.07 -1.99 -2.97 116.25 116.65 3lfn h VAL 225 Ca -0.00 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.42 3lfn h VAL 225 Cb 0.31 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 3lfn h VAL 225 CO 0.01 0.00 -1.07 -0.37 0.02 0.00 0.00 177.57 176.16 3lfn h VAL 226 N -1.15 0.16 -2.38 2.57 -1.51 -1.97 -3.42 116.25 108.55 3lfn h VAL 226 Ca -0.11 -1.31 -0.57 0.00 -1.23 0.00 0.00 66.70 63.48 3lfn h VAL 226 Cb 0.86 1.69 -0.37 0.00 -2.13 0.00 0.00 31.29 31.34 3lfn h VAL 226 CO 0.19 0.09 -0.91 0.86 -1.23 0.00 0.00 177.57 176.57 3lfn s TRP 227 N -3.22 0.82 0.13 5.19 -0.11 -0.81 -4.37 118.94 116.56 3lfn s TRP 227 Ca -0.01 -1.97 -0.31 0.00 1.22 0.00 0.00 56.10 55.04 3lfn s TRP 227 Cb 0.09 -0.85 -0.10 0.00 -1.50 0.00 0.00 33.47 31.11 3lfn s TRP 227 CO 0.79 -0.85 1.77 -1.25 -4.62 0.00 0.00 176.95 172.79 3lfn s PRO 228 N 0.50 4.15 0.00 5.86 0.04 -1.12 -2.11 135.00 142.32 3lfn s PRO 228 Ca 0.27 2.54 0.00 0.00 0.04 0.00 0.00 61.00 63.85 3lfn s PRO 228 Cb -0.06 -3.49 0.00 0.00 0.04 0.00 0.00 34.50 30.98 3lfn s PRO 228 CO -0.11 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.54 3lfn n GLY 229 N 4.13 0.83 0.21 0.56 0.00 -1.26 -4.98 105.19 104.68 3lfn n GLY 229 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 3lfn n GLY 229 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3lfn h VAL 230 N 0.00 1.30 0.00 1.61 3.04 -1.74 -3.25 116.25 117.22 3lfn h VAL 230 Ca 0.00 -1.67 0.00 0.00 -1.01 0.00 0.00 66.70 64.02 3lfn h VAL 230 Cb 0.00 1.77 0.00 0.00 -2.01 0.00 0.00 31.29 31.05 3lfn h VAL 230 CO 0.00 0.53 0.00 0.71 -1.01 0.00 0.00 177.57 177.80 3lfn h THR 231 N 0.45 0.00 -0.02 3.17 1.35 -1.91 -2.58 112.91 113.37 3lfn h THR 231 Ca 0.01 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.66 3lfn h THR 231 Cb 1.07 1.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 3lfn h THR 231 CO 0.10 0.00 -0.05 -1.20 -0.25 0.00 0.00 175.52 174.12 3lfn n SER 232 N -2.59 2.43 -4.77 5.36 7.64 -1.23 -4.88 113.62 115.59 3lfn n SER 232 Ca 0.00 -1.78 -0.37 0.00 1.01 0.00 0.00 58.87 57.73 3lfn n SER 232 Cb 0.18 0.05 -0.01 0.00 -1.01 0.00 0.00 64.21 63.42 3lfn n SER 232 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 3lfn s MET 233 N -2.06 3.77 0.22 1.43 -1.94 -0.97 -4.97 119.30 114.78 3lfn s MET 233 Ca 0.30 1.83 -0.11 0.00 -1.71 0.00 0.00 55.69 55.99 3lfn s MET 233 Cb 0.20 -2.45 0.30 0.00 2.01 0.00 0.00 34.83 34.89 3lfn s MET 233 CO 0.34 -0.55 1.63 -1.35 -0.01 0.00 0.00 175.02 175.08 3lfn h PRO 234 N 2.12 0.04 -0.51 2.03 0.11 -1.80 -2.44 132.00 131.55 3lfn h PRO 234 Ca -0.49 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3lfn h PRO 234 Cb 1.25 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.35 3lfn h PRO 234 CO 0.60 0.03 0.00 -0.25 -0.21 0.00 0.00 178.00 178.17 3lfn n ASP 235 N -5.39 3.29 -4.73 -2.05 8.00 -0.11 -4.95 116.55 110.60 3lfn n ASP 235 Ca 0.09 -1.97 -0.41 0.00 0.71 0.00 0.00 54.79 53.21 3lfn n ASP 235 Cb 0.37 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 3lfn n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 3lfn s TYR 236 N -1.33 3.56 -0.15 1.24 5.04 -0.92 -4.94 117.35 119.85 3lfn s TYR 236 Ca 0.41 1.53 0.02 0.00 -2.44 0.00 0.00 57.07 56.58 3lfn s TYR 236 Cb 0.22 -3.30 0.01 0.00 0.35 0.00 0.00 41.96 39.24 3lfn s TYR 236 CO 0.30 -0.73 -0.21 0.15 -1.34 0.00 0.00 175.55 173.72 3lfn s LYS 237 N 0.13 3.03 0.63 4.97 -0.14 -1.26 -4.90 119.74 122.20 3lfn s LYS 237 Ca 0.52 -0.84 0.34 0.00 -1.36 0.00 0.00 55.97 54.63 3lfn s LYS 237 Cb -0.29 -2.49 1.87 0.00 -1.68 0.00 0.00 37.83 35.24 3lfn s LYS 237 CO 0.33 -0.07 2.05 -1.35 -0.76 0.00 0.00 175.35 175.54 3lfn h PRO 238 N 7.51 0.00 0.00 -1.68 0.11 -1.96 -1.42 132.00 134.56 3lfn h PRO 238 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3lfn h PRO 238 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3lfn h PRO 238 CO 0.58 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.24 3lfn n SER 239 N -2.88 0.00 -4.77 -2.05 3.41 -1.26 -4.89 113.62 101.17 3lfn n SER 239 Ca -0.02 -1.04 -0.41 0.00 -0.26 0.00 0.00 58.87 57.14 3lfn n SER 239 Cb 0.24 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.18 3lfn n SER 239 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3lfn s PHE 240 N -2.00 2.85 0.53 7.33 0.08 -0.54 -4.98 117.98 121.25 3lfn s PHE 240 Ca 0.36 1.31 -0.21 0.00 0.12 0.00 0.00 56.93 58.50 3lfn s PHE 240 Cb 0.16 -3.83 -0.05 0.00 -0.57 0.00 0.00 43.02 38.73 3lfn s PHE 240 CO 0.28 -2.35 1.24 -2.14 -0.10 0.00 0.00 175.22 172.14 3lfn s PRO 241 N -1.93 3.34 -0.55 0.24 0.02 -1.26 -4.97 135.00 129.89 3lfn s PRO 241 Ca 0.51 1.94 -0.18 0.00 0.02 0.00 0.00 61.00 63.29 3lfn s PRO 241 Cb -0.43 -2.22 0.10 0.00 0.02 0.00 0.00 34.50 31.97 3lfn s PRO 241 CO 0.57 -0.94 0.61 0.21 -0.33 0.00 0.00 177.00 177.12 3lfn s LYS 242 N -2.95 3.03 -0.04 5.54 2.20 -1.26 -4.81 119.74 121.46 3lfn s LYS 242 Ca 0.70 -1.36 -0.06 0.00 -0.36 0.00 0.00 55.97 54.90 3lfn s LYS 242 Cb -0.33 -4.23 -0.04 0.00 -1.51 0.00 0.00 37.83 31.71 3lfn s LYS 242 CO 0.38 -1.38 0.20 -1.58 -0.36 0.00 0.00 175.35 172.62 3lfn s TRP 243 N 2.28 3.58 0.22 4.03 0.51 -1.26 -4.93 118.94 123.37 3lfn s TRP 243 Ca 0.09 0.51 -0.16 0.00 -2.12 0.00 0.00 56.10 54.42 3lfn s TRP 243 Cb -0.25 -1.94 -0.08 0.00 -0.81 0.00 0.00 33.47 30.40 3lfn s TRP 243 CO 0.06 0.67 0.64 0.00 -0.51 0.00 0.00 176.95 177.82 3lfn s ALA 244 N -1.21 3.47 0.55 0.98 0.00 -1.26 -0.71 121.76 123.59 3lfn s ALA 244 Ca 0.23 -0.02 -0.20 0.00 0.00 0.00 0.00 51.96 51.97 3lfn s ALA 244 Cb -0.13 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.29 3lfn s ALA 244 CO 0.13 0.40 1.23 0.50 0.00 0.00 0.00 175.76 178.01 3lfn s ARG 245 N -2.27 3.21 -0.00 0.00 3.52 -1.26 -4.23 118.95 117.91 3lfn s ARG 245 Ca 0.44 1.90 0.01 0.00 -0.13 0.00 0.00 55.73 57.95 3lfn s ARG 245 Cb -0.14 -2.12 -0.04 0.00 -1.56 0.00 0.00 34.95 31.10 3lfn s ARG 245 CO 0.20 -1.03 0.02 -0.65 -0.81 0.00 0.00 175.30 173.02 3lfn s GLN 246 N -3.08 2.85 0.43 5.12 -1.52 -0.53 -4.87 119.66 118.05 3lfn s GLN 246 Ca 0.73 -0.58 -0.24 0.00 -1.95 0.00 0.00 55.36 53.32 3lfn s GLN 246 Cb -0.32 -2.72 -0.08 0.00 -0.22 0.00 0.00 33.01 29.68 3lfn s GLN 246 CO 0.36 0.63 1.21 0.34 -0.25 0.00 0.00 175.29 177.59 3lfn s ASP 247 N -1.58 6.27 0.55 5.90 -1.08 -1.26 -4.83 116.67 120.65 3lfn s ASP 247 Ca 0.20 2.43 0.30 0.00 -0.52 0.00 0.00 52.55 54.96 3lfn s ASP 247 Cb -0.12 -2.62 1.62 0.00 -1.46 0.00 0.00 42.92 40.35 3lfn s ASP 247 CO 0.11 -0.86 2.13 -0.26 0.52 0.00 0.00 175.17 176.81 3lfn h PHE 248 N 2.37 0.00 0.00 -5.34 -1.00 -1.98 -2.43 116.94 108.57 3lfn h PHE 248 Ca -0.49 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.25 3lfn h PHE 248 Cb 1.25 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.80 3lfn h PHE 248 CO 0.53 0.08 -0.16 0.66 -1.61 0.00 0.00 178.31 177.81 3lfn h SER 249 N 0.00 0.00 0.76 2.17 4.64 -1.92 0.17 113.55 119.37 3lfn h SER 249 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3lfn h SER 249 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 3lfn h SER 249 CO 0.01 0.16 -1.35 0.50 -0.87 0.00 0.00 176.83 175.28 3lfn h LYS 250 N 0.00 0.00 0.10 4.77 3.64 -1.82 -3.31 116.57 119.94 3lfn h LYS 250 Ca -0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3lfn h LYS 250 Cb 0.33 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 3lfn h LYS 250 CO 0.02 0.39 -0.05 0.28 -2.27 0.00 0.00 179.45 177.82 3lfn h VAL 251 N 0.00 0.73 -2.16 2.00 2.07 -1.29 -3.42 116.25 114.18 3lfn h VAL 251 Ca -0.16 -1.32 -0.58 0.00 0.82 0.00 0.00 66.70 65.45 3lfn h VAL 251 Cb 1.66 1.31 -0.42 0.00 -1.52 0.00 0.00 31.29 32.32 3lfn h VAL 251 CO 0.06 0.22 -0.68 1.33 0.02 0.00 0.00 177.57 178.53 3lfn n VAL 252 N -4.83 2.86 -2.63 2.57 0.24 0.01 -5.04 118.33 111.52 3lfn n VAL 252 Ca -0.06 -5.44 -0.40 0.00 -2.04 0.00 0.00 64.34 56.40 3lfn n VAL 252 Cb 0.23 -1.33 -0.05 0.00 -1.47 0.00 0.00 33.84 31.22 3lfn n VAL 252 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 3lfn s PRO 253 N -3.45 4.73 -0.47 7.34 0.04 -1.25 -1.49 135.00 140.45 3lfn s PRO 253 Ca 0.48 1.61 0.03 0.00 0.04 0.00 0.00 61.00 63.16 3lfn s PRO 253 Cb 0.30 -3.27 0.46 0.00 0.04 0.00 0.00 34.50 32.04 3lfn s PRO 253 CO -0.14 0.31 1.62 -0.35 0.04 0.00 0.00 177.00 178.47 3lfn n PRO 254 N 1.74 3.06 -2.10 0.56 -0.04 -1.26 -4.71 135.00 132.25 3lfn n PRO 254 Ca -0.00 -3.68 -0.42 0.00 -0.04 0.00 0.00 63.50 59.36 3lfn n PRO 254 Cb 0.47 -2.26 -0.03 0.00 -0.04 0.00 0.00 33.50 31.64 3lfn n PRO 254 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3lfn s LEU 255 N -3.68 4.38 1.04 1.53 2.96 -0.56 -4.99 118.68 119.35 3lfn s LEU 255 Ca 0.57 2.46 -0.12 0.00 -0.22 0.00 0.00 54.13 56.82 3lfn s LEU 255 Cb 0.46 -3.60 0.21 0.00 0.50 0.00 0.00 46.19 43.76 3lfn s LEU 255 CO 0.02 -0.68 1.08 1.51 -1.32 0.00 0.00 176.35 176.95 3lfn s ASP 256 N 0.88 2.22 0.28 3.68 1.47 -1.26 -4.69 116.67 119.25 3lfn s ASP 256 Ca 0.64 1.29 0.01 0.00 1.18 0.00 0.00 52.55 55.66 3lfn s ASP 256 Cb -0.39 -1.98 0.54 0.00 -0.34 0.00 0.00 42.92 40.74 3lfn s ASP 256 CO 0.34 -3.40 1.84 -0.08 0.68 0.00 0.00 175.17 174.55 3lfn h GLU 257 N -2.07 0.99 -0.60 2.11 4.57 -1.99 -1.28 114.58 116.31 3lfn h GLU 257 Ca -0.56 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 57.48 3lfn h GLU 257 Cb 1.33 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.67 3lfn h GLU 257 CO 0.56 0.66 0.05 -0.44 -1.18 0.00 0.00 179.01 178.65 3lfn h ASP 258 N 1.02 0.99 -0.16 1.04 3.32 -1.97 -1.28 116.42 119.38 3lfn h ASP 258 Ca 0.49 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 3lfn h ASP 258 Cb 0.45 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 3lfn h ASP 258 CO -0.25 1.03 0.05 1.23 -1.72 0.00 0.00 179.24 179.58 3lfn h GLY 259 N 0.92 0.27 0.97 2.75 0.00 -1.79 -1.56 103.07 104.64 3lfn h GLY 259 Ca 0.18 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.36 3lfn h GLY 259 CO 0.02 0.15 0.41 3.21 0.00 0.00 0.00 176.54 180.33 3lfn h ARG 260 N 0.08 0.81 -0.48 4.80 3.08 -1.19 0.16 114.38 121.65 3lfn h ARG 260 Ca 0.05 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 3lfn h ARG 260 Cb 0.22 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3lfn h ARG 260 CO -0.00 0.54 0.05 1.03 -1.07 0.00 0.00 179.97 180.51 3lfn h SER 261 N 0.84 0.80 -0.11 7.04 0.87 -1.18 -0.75 113.55 121.05 3lfn h SER 261 Ca 0.24 -0.28 -0.01 0.00 -1.23 0.00 0.00 61.79 60.50 3lfn h SER 261 Cb -0.07 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 61.67 3lfn h SER 261 CO -0.06 0.88 0.02 0.25 -0.53 0.00 0.00 176.83 177.39 3lfn h LEU 262 N 0.69 0.18 -0.34 2.23 5.85 -1.06 -2.67 115.31 120.18 3lfn h LEU 262 Ca 0.14 -0.24 0.04 0.00 0.84 0.00 0.00 57.88 58.66 3lfn h LEU 262 Cb 0.44 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 3lfn h LEU 262 CO 0.02 0.38 0.11 0.25 -0.34 0.00 0.00 178.44 178.85 3lfn h LEU 263 N -0.03 0.10 -1.06 2.25 5.85 -0.58 -1.98 115.31 119.86 3lfn h LEU 263 Ca 0.04 0.04 0.21 0.00 0.84 0.00 0.00 57.88 59.01 3lfn h LEU 263 Cb 0.27 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 41.23 3lfn h LEU 263 CO 0.00 0.10 0.61 -1.28 -0.34 0.00 0.00 178.44 177.53 3lfn h SER 264 N 0.25 0.71 0.93 1.25 0.87 -1.11 -0.45 113.55 116.00 3lfn h SER 264 Ca 0.16 0.10 -0.16 0.00 -1.23 0.00 0.00 61.79 60.66 3lfn h SER 264 Cb 0.14 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3lfn h SER 264 CO -0.17 0.21 -0.74 1.56 -0.53 0.00 0.00 176.83 177.16 3lfn h GLN 265 N 0.67 0.00 0.00 2.24 4.20 -1.02 -2.88 115.11 118.33 3lfn h GLN 265 Ca 0.59 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.30 3lfn h GLN 265 Cb 1.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.83 3lfn h GLN 265 CO -0.39 0.74 0.00 0.52 -0.67 0.00 0.00 178.83 179.03 3lfn h MET 266 N 0.00 0.00 -0.48 1.46 2.86 -0.74 -1.33 114.93 116.70 3lfn h MET 266 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3lfn h MET 266 Cb 1.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.07 3lfn h MET 266 CO 0.10 0.00 0.00 1.28 1.06 0.00 0.00 176.91 179.35 3lfn n LEU 267 N -3.06 3.58 -4.74 1.22 4.32 -0.28 -3.73 117.00 114.31 3lfn n LEU 267 Ca 0.04 -2.19 -0.42 0.00 -0.02 0.00 0.00 56.01 53.42 3lfn n LEU 267 Cb 0.52 -0.39 -0.02 0.00 -1.62 0.00 0.00 43.42 41.91 3lfn n LEU 267 CO 0.34 0.80 1.25 1.41 -1.22 0.00 0.00 177.39 179.97 3lfn n HIS 268 N 0.76 2.84 0.22 -1.77 8.25 -1.10 -4.94 115.22 119.48 3lfn n HIS 268 Ca 0.18 0.24 -0.15 0.00 -0.26 0.00 0.00 57.72 57.73 3lfn n HIS 268 Cb 0.60 -2.60 -0.07 0.00 1.12 0.00 0.00 29.99 29.04 3lfn n HIS 268 CO 0.00 0.00 0.00 1.88 0.64 0.00 0.00 176.34 178.86 3lfn h TYR 269 N 4.93 -0.64 -2.73 4.41 0.05 -1.92 -3.42 116.97 117.65 3lfn h TYR 269 Ca -0.47 -0.00 -0.57 0.00 0.05 0.00 0.00 58.73 57.74 3lfn h TYR 269 Cb 1.22 0.24 -0.03 0.00 1.01 0.00 0.00 36.73 39.17 3lfn h TYR 269 CO 0.59 -0.37 1.19 0.34 -1.05 0.00 0.00 178.16 178.85 3lfn s ASP 270 N -4.69 6.20 0.62 3.88 -1.08 -1.26 -4.86 116.67 115.48 3lfn s ASP 270 Ca -0.16 1.52 0.32 0.00 -0.52 0.00 0.00 52.55 53.71 3lfn s ASP 270 Cb 0.05 -2.53 1.82 0.00 -1.46 0.00 0.00 42.92 40.81 3lfn s ASP 270 CO 0.64 -1.42 2.12 -0.65 0.52 0.00 0.00 175.17 176.38 3lfn h PRO 271 N 11.53 0.00 0.03 4.34 0.11 -1.95 -0.80 132.00 145.25 3lfn h PRO 271 Ca -0.34 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.55 3lfn h PRO 271 Cb 1.16 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3lfn h PRO 271 CO 1.01 0.00 -0.98 -0.91 -0.21 0.00 0.00 178.00 176.91 3lfn h ASN 272 N 0.00 0.31 1.50 -2.05 -0.26 -1.95 -3.21 115.58 109.91 3lfn h ASN 272 Ca 0.05 -0.27 -0.02 0.00 -0.56 0.00 0.00 56.30 55.50 3lfn h ASN 272 Cb 0.42 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.58 3lfn h ASN 272 CO -0.00 1.12 -0.51 0.11 -1.06 0.00 0.00 177.43 177.09 3lfn h LYS 273 N 0.11 0.00 -6.83 0.81 1.57 -1.59 -3.47 116.57 107.17 3lfn h LYS 273 Ca -0.07 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 58.19 3lfn h LYS 273 Cb 1.65 0.00 0.07 0.00 0.08 0.00 0.00 32.23 34.03 3lfn h LYS 273 CO 0.15 0.05 0.75 0.50 -0.57 0.00 0.00 179.45 180.33 3lfn s ARG 274 N -3.24 4.24 0.41 3.15 3.52 -0.54 -4.97 118.95 121.52 3lfn s ARG 274 Ca 0.03 2.36 -0.26 0.00 -0.13 0.00 0.00 55.73 57.74 3lfn s ARG 274 Cb 0.07 -3.06 -0.09 0.00 -1.56 0.00 0.00 34.95 30.31 3lfn s ARG 274 CO 0.73 -0.40 1.30 -1.50 -0.81 0.00 0.00 175.30 174.62 3lfn s ILE 275 N -0.54 2.61 0.73 4.11 2.07 -0.50 -5.00 121.20 124.68 3lfn s ILE 275 Ca 0.56 0.55 -0.11 0.00 -1.41 0.00 0.00 60.65 60.23 3lfn s ILE 275 Cb -0.43 -3.32 0.03 0.00 0.13 0.00 0.00 42.46 38.87 3lfn s ILE 275 CO 0.50 0.08 1.09 -0.94 -1.91 0.00 0.00 174.94 173.77 3lfn s SER 276 N -0.74 5.19 0.33 4.50 1.04 -1.26 -4.86 113.70 117.90 3lfn s SER 276 Ca 0.57 1.23 0.08 0.00 0.48 0.00 0.00 55.95 58.32 3lfn s SER 276 Cb -0.38 -2.03 0.57 0.00 0.10 0.00 0.00 66.02 64.28 3lfn s SER 276 CO 0.49 -1.52 1.77 0.00 0.98 0.00 0.00 173.24 174.96 3lfn h ALA 277 N -0.78 1.24 0.01 5.32 0.00 -1.94 -2.16 119.26 120.95 3lfn h ALA 277 Ca -0.45 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.10 3lfn h ALA 277 Cb 1.25 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3lfn h ALA 277 CO 0.62 0.52 -0.01 -0.22 0.00 0.00 0.00 179.25 180.17 3lfn h LYS 278 N 0.16 -0.02 -0.14 0.00 1.63 -1.93 -2.95 116.57 113.33 3lfn h LYS 278 Ca 0.02 0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.73 3lfn h LYS 278 Cb 0.70 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.32 3lfn h LYS 278 CO 0.05 0.42 -0.33 0.00 -3.45 0.00 0.00 179.45 176.15 3lfn h ALA 279 N 0.52 1.19 -0.41 5.00 0.00 -1.94 -2.99 119.26 120.62 3lfn h ALA 279 Ca -0.00 -0.36 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 3lfn h ALA 279 Cb 0.45 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3lfn h ALA 279 CO 0.00 0.54 0.02 0.00 0.00 0.00 0.00 179.25 179.81 3lfn h ALA 280 N 1.42 1.27 0.00 0.00 0.00 -1.43 -2.42 119.26 118.10 3lfn h ALA 280 Ca 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.72 3lfn h ALA 280 Cb 0.70 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.32 3lfn h ALA 280 CO 0.05 0.49 0.00 -0.07 0.00 0.00 0.00 179.25 179.73 3lfn h LEU 281 N 0.61 0.00 -1.97 0.00 3.38 -1.36 -2.04 115.31 113.93 3lfn h LEU 281 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 3lfn h LEU 281 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 3lfn h LEU 281 CO 0.01 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.54 3lfn n ALA 282 N -2.04 2.46 -1.94 1.53 0.00 -0.92 -4.86 120.51 114.74 3lfn n ALA 282 Ca -0.01 -0.80 -0.41 0.00 0.00 0.00 0.00 53.44 52.23 3lfn n ALA 282 Cb 0.18 -0.89 -0.04 0.00 0.00 0.00 0.00 19.45 18.71 3lfn n ALA 282 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3lfn s HIS 283 N -1.76 3.44 0.64 0.00 5.04 -0.77 -4.91 115.29 116.97 3lfn s HIS 283 Ca 0.34 1.51 0.20 0.00 -1.54 0.00 0.00 55.06 55.56 3lfn s HIS 283 Cb 0.21 -3.41 0.97 0.00 0.04 0.00 0.00 32.58 30.40 3lfn s HIS 283 CO 0.31 -1.06 1.53 -1.00 -2.34 0.00 0.00 174.74 172.18 3lfn h PRO 284 N 4.63 0.00 -0.31 2.88 0.13 -1.93 0.22 132.00 137.62 3lfn h PRO 284 Ca -0.46 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.71 3lfn h PRO 284 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3lfn h PRO 284 CO 0.71 0.00 0.21 0.35 -0.23 0.00 0.00 178.00 179.04 3lfn h PHE 285 N 0.00 0.28 -0.27 1.56 3.57 -1.91 -1.35 116.94 118.81 3lfn h PHE 285 Ca 0.10 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.61 3lfn h PHE 285 Cb 1.50 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 40.14 3lfn h PHE 285 CO 0.00 0.16 0.00 1.19 -2.23 0.00 0.00 178.31 177.43 3lfn n PHE 286 N -4.49 0.77 0.00 0.41 3.72 0.76 -4.32 117.46 114.32 3lfn n PHE 286 Ca 0.03 -0.29 -0.13 0.00 -0.05 0.00 0.00 57.45 57.01 3lfn n PHE 286 Cb 0.17 -0.20 -0.09 0.00 -0.94 0.00 0.00 39.48 38.42 3lfn n PHE 286 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3lfn h GLN 287 N 1.79 0.01 -1.05 -1.08 5.75 -1.39 -3.26 115.11 115.88 3lfn h GLN 287 Ca 0.00 -0.00 -0.64 0.00 -0.15 0.00 0.00 58.65 57.85 3lfn h GLN 287 Cb 0.94 -0.00 -0.28 0.00 1.07 0.00 0.00 27.48 29.21 3lfn h GLN 287 CO 0.15 0.33 0.83 -0.40 -2.65 0.00 0.00 178.83 177.09 3lfn n ASP 288 N -4.93 7.55 -4.71 -0.69 5.68 -1.26 -5.01 116.55 113.18 3lfn n ASP 288 Ca -0.08 -3.72 -0.42 0.00 -0.50 0.00 0.00 54.79 50.07 3lfn n ASP 288 Cb 0.18 -0.98 -0.03 0.00 -1.14 0.00 0.00 41.12 39.14 3lfn n ASP 288 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3lfn s VAL 289 N -4.57 4.45 0.37 2.12 1.01 -1.23 -5.04 120.40 117.50 3lfn s VAL 289 Ca 0.62 1.76 0.05 0.00 0.00 0.00 0.00 61.98 64.40 3lfn s VAL 289 Cb 0.48 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.68 3lfn s VAL 289 CO -0.01 0.11 0.04 0.42 0.00 0.00 0.00 175.10 175.67 3lfn s THR 290 N 1.21 1.42 -0.77 3.92 -4.23 -1.26 -5.11 115.64 110.82 3lfn s THR 290 Ca 0.55 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.09 3lfn s THR 290 Cb -0.25 -2.79 0.19 0.00 1.34 0.00 0.00 72.50 70.99 3lfn s THR 290 CO 0.27 0.00 0.62 1.17 -0.54 0.00 0.00 174.62 176.14 3lfn n LYS 291 N -0.83 2.18 -2.08 3.99 4.81 -1.26 -4.49 118.16 120.47 3lfn n LYS 291 Ca -0.04 -4.50 -0.33 0.00 -0.87 0.00 0.00 58.31 52.56 3lfn n LYS 291 Cb 0.67 -2.33 0.01 0.00 0.02 0.00 0.00 35.03 33.40 3lfn n LYS 291 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 3lfn s PRO 292 N -1.53 3.27 -0.08 1.64 0.02 -1.26 -4.98 135.00 132.08 3lfn s PRO 292 Ca 0.27 1.33 -0.12 0.00 0.02 0.00 0.00 61.00 62.49 3lfn s PRO 292 Cb -0.04 -2.02 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 3lfn s PRO 292 CO -0.14 -0.86 0.31 0.14 -0.33 0.00 0.00 177.00 176.11 3lfn s VAL 293 N -2.26 5.23 0.67 3.83 -7.23 -1.26 -4.50 120.40 114.88 3lfn s VAL 293 Ca 0.66 0.60 -0.11 0.00 -1.81 0.00 0.00 61.98 61.32 3lfn s VAL 293 Cb -0.18 -3.61 -0.01 0.00 0.56 0.00 0.00 36.38 33.14 3lfn s VAL 293 CO 0.34 0.54 1.05 -2.16 -0.31 0.00 0.00 175.10 174.56 3lfn s PRO 294 N -0.63 3.15 -0.71 4.82 0.04 -1.26 -4.98 135.00 135.43 3lfn s PRO 294 Ca 0.20 0.79 -0.14 0.00 0.04 0.00 0.00 61.00 61.89 3lfn s PRO 294 Cb -0.14 -2.03 0.18 0.00 0.04 0.00 0.00 34.50 32.55 3lfn s PRO 294 CO 0.08 -0.90 0.65 -1.58 0.04 0.00 0.00 177.00 175.29 3lfn s HIS 295 N -3.14 3.57 -0.07 0.56 2.46 -1.26 -4.99 115.29 112.41 3lfn s HIS 295 Ca 0.57 -1.81 0.01 0.00 0.47 0.00 0.00 55.06 54.30 3lfn s HIS 295 Cb -0.12 -3.76 -0.03 0.00 -0.13 0.00 0.00 32.58 28.53 3lfn s HIS 295 CO 0.54 -0.99 -0.09 -0.48 -2.47 0.00 0.00 174.74 171.25 3lfn s LEU 296 N 0.65 3.03 -0.22 8.88 0.05 -1.26 -5.09 118.68 124.72 3lfn s LEU 296 Ca 0.13 -0.09 -0.09 0.00 0.05 0.00 0.00 54.13 54.12 3lfn s LEU 296 Cb -0.18 -1.65 -0.05 0.00 -2.05 0.00 0.00 46.19 42.27 3lfn s LEU 296 CO -0.05 0.34 0.12 -0.60 -0.55 0.00 0.00 176.35 175.62 3lfn s ARG 297 N -0.67 4.04 0.00 1.48 6.06 -1.26 -5.12 118.95 123.48 3lfn s ARG 297 Ca 0.10 -0.29 0.04 0.00 -2.50 0.00 0.00 55.73 53.07 3lfn s ARG 297 Cb -0.11 -3.42 0.03 0.00 0.06 0.00 0.00 34.95 31.50 3lfn s ARG 297 CO 0.01 0.14 0.61 1.28 -2.50 0.00 0.00 175.30 174.85