#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f6n s GLU 2 N 0.00 2.57 0.24 0.00 -1.05 -1.26 -5.02 118.70 114.18 1f6n s GLU 2 Ca 0.00 1.55 -0.29 0.00 -0.15 0.00 0.00 54.97 56.08 1f6n s GLU 2 Cb 0.00 -1.91 -0.09 0.00 -0.44 0.00 0.00 34.13 31.69 1f6n s GLU 2 CO 0.00 -1.46 0.92 -0.47 0.95 0.00 0.00 175.26 175.20 1f6n s TYR 3 N -2.17 3.95 -0.11 4.83 5.04 -1.26 -5.01 117.35 122.62 1f6n s TYR 3 Ca 0.70 1.87 0.14 0.00 -2.44 0.00 0.00 57.07 57.34 1f6n s TYR 3 Cb -0.24 -2.95 -0.24 0.00 0.35 0.00 0.00 41.96 38.88 1f6n s TYR 3 CO 0.42 0.44 0.40 1.04 -1.34 0.00 0.00 175.55 176.51 1f6n n GLN 4 N 1.41 0.66 -1.70 4.97 1.13 -1.26 -5.03 117.38 117.56 1f6n n GLN 4 Ca -0.02 0.17 0.00 0.00 -1.94 0.00 0.00 57.00 55.21 1f6n n GLN 4 Cb 0.47 -1.68 0.00 0.00 0.11 0.00 0.00 30.24 29.15 1f6n n GLN 4 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1f6n n ASN 5 N -2.94 -1.32 -0.08 1.08 2.85 -1.26 -4.96 115.26 108.63 1f6n n ASN 5 Ca -0.24 0.00 -0.16 0.00 -0.11 0.00 0.00 54.58 54.07 1f6n n ASN 5 Cb 1.09 -0.35 -0.14 0.00 1.24 0.00 0.00 39.78 41.63 1f6n n ASN 5 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1f6n n ILE 6 N -1.86 1.54 -4.65 -1.44 -0.00 -1.26 -4.92 119.36 106.77 1f6n n ILE 6 Ca 0.00 -0.69 -0.25 0.00 -0.00 0.00 0.00 62.75 61.81 1f6n n ILE 6 Cb 0.35 -1.20 -0.14 0.00 -0.00 0.00 0.00 39.64 38.65 1f6n n ILE 6 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 1f6n s PHE 7 N -2.53 1.75 0.59 1.39 2.99 -1.26 -4.69 117.98 116.22 1f6n s PHE 7 Ca -0.22 -0.37 -0.18 0.00 0.00 0.00 0.00 56.93 56.15 1f6n s PHE 7 Cb 0.08 -1.05 -0.04 0.00 0.00 0.00 0.00 43.02 42.01 1f6n s PHE 7 CO 0.72 0.07 1.17 -1.12 -0.00 0.00 0.00 175.22 176.07 1f6n s SER 8 N -1.09 5.31 0.16 1.36 0.01 -0.57 -4.96 113.70 113.92 1f6n s SER 8 Ca 0.07 2.28 0.19 0.00 1.31 0.00 0.00 55.95 59.80 1f6n s SER 8 Cb -0.09 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.52 1f6n s SER 8 CO 0.01 -1.50 1.01 1.56 0.41 0.00 0.00 173.24 174.73 1f6n h GLN 9 N 0.86 0.00 -2.46 12.44 4.20 -1.99 -3.46 115.11 124.70 1f6n h GLN 9 Ca -0.50 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.03 1f6n h GLN 9 Cb 1.28 0.00 -0.31 0.00 0.30 0.00 0.00 27.48 28.75 1f6n h GLN 9 CO 0.55 0.19 -0.49 0.08 -0.67 0.00 0.00 178.83 178.49 1f6n s VAL 10 N -3.11 -0.52 0.60 -0.54 1.01 -1.26 -5.16 120.40 111.43 1f6n s VAL 10 Ca -0.01 0.10 -0.07 0.00 0.00 0.00 0.00 61.98 62.01 1f6n s VAL 10 Cb 0.09 -0.64 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1f6n s VAL 10 CO 0.79 -0.00 0.92 -1.10 0.00 0.00 0.00 175.10 175.71 1f6n s GLN 11 N 2.49 3.00 -0.18 2.72 -0.21 -1.26 -5.10 119.66 121.12 1f6n s GLN 11 Ca 0.04 0.11 -0.07 0.00 0.02 0.00 0.00 55.36 55.46 1f6n s GLN 11 Cb -0.13 -2.24 0.08 0.00 1.00 0.00 0.00 33.01 31.72 1f6n s GLN 11 CO -0.12 -0.70 0.40 0.08 -2.12 0.00 0.00 175.29 172.84 1f6n s VAL 12 N -3.03 -0.43 0.10 1.09 1.01 -1.26 -5.16 120.40 112.71 1f6n s VAL 12 Ca 0.54 0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.77 1f6n s VAL 12 Cb -0.11 -0.63 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1f6n s VAL 12 CO 0.46 0.06 -0.26 -0.60 0.00 0.00 0.00 175.10 174.77 1f6n s ARG 13 N 2.21 1.48 0.00 2.72 3.52 -1.26 -5.05 118.95 122.57 1f6n s ARG 13 Ca -0.04 -1.23 0.00 0.00 -0.13 0.00 0.00 55.73 54.33 1f6n s ARG 13 Cb -0.11 -1.84 0.00 0.00 -1.56 0.00 0.00 34.95 31.44 1f6n s ARG 13 CO -0.12 0.45 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 1f6n n GLY 14 N 1.24 4.50 3.75 8.12 0.00 -1.26 -5.14 105.19 116.40 1f6n n GLY 14 Ca -0.18 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.16 1f6n n GLY 14 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1f6n s PRO 15 N 0.71 4.11 -0.16 1.61 0.02 -1.26 -4.88 135.00 135.16 1f6n s PRO 15 Ca 0.00 2.60 -0.40 0.00 0.02 0.00 0.00 61.00 63.22 1f6n s PRO 15 Cb 0.00 -3.02 -0.17 0.00 0.02 0.00 0.00 34.50 31.33 1f6n s PRO 15 CO 0.00 -0.66 1.53 0.00 -0.33 0.00 0.00 177.00 177.53 1f6n n ALA 16 N 2.38 -0.94 -2.63 -1.55 0.00 -1.26 -4.89 120.51 111.62 1f6n n ALA 16 Ca 0.09 0.46 -0.43 0.00 0.00 0.00 0.00 53.44 53.57 1f6n n ALA 16 Cb 0.37 -2.09 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 1f6n n ALA 16 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1f6n s ASP 17 N 2.11 6.87 0.00 0.00 -1.08 -1.26 -4.91 116.67 118.40 1f6n s ASP 17 Ca 0.94 0.93 0.20 0.00 -0.52 0.00 0.00 52.55 54.11 1f6n s ASP 17 Cb -1.10 -2.54 0.69 0.00 -1.46 0.00 0.00 42.92 38.51 1f6n s ASP 17 CO 0.61 -0.93 1.51 0.18 0.52 0.00 0.00 175.17 177.06 1f6n n LEU 18 N 6.99 1.86 0.00 -1.34 4.32 -1.26 -4.66 117.00 122.92 1f6n n LEU 18 Ca 0.12 -0.79 0.00 0.00 -0.02 0.00 0.00 56.01 55.32 1f6n n LEU 18 Cb 0.47 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.15 1f6n n LEU 18 CO 0.61 0.39 0.00 0.61 -1.22 0.00 0.00 177.39 177.78 1f6n n GLY 19 N 1.17 -2.37 3.86 -0.72 0.00 -1.26 -4.90 105.19 100.97 1f6n n GLY 19 Ca 0.16 -1.57 -0.31 0.00 0.00 0.00 0.00 46.02 44.30 1f6n n GLY 19 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1f6n s MET 20 N -0.69 3.87 -0.21 1.61 -1.94 -1.26 -5.03 119.30 115.65 1f6n s MET 20 Ca 0.00 0.50 -0.16 0.00 -1.71 0.00 0.00 55.69 54.32 1f6n s MET 20 Cb 0.00 -2.47 -0.09 0.00 2.01 0.00 0.00 34.83 34.28 1f6n s MET 20 CO 0.00 0.13 -0.26 2.41 -0.01 0.00 0.00 175.02 177.29 1f6n n THR 21 N -0.66 1.50 0.00 2.05 -1.04 -1.26 -4.89 114.28 109.98 1f6n n THR 21 Ca 0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1f6n n THR 21 Cb 0.53 -2.17 0.00 0.00 -1.82 0.00 0.00 70.33 66.88 1f6n n THR 21 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1f6n n GLU 22 N -4.41 0.00 0.00 -2.82 4.07 -1.26 -0.94 120.64 115.28 1f6n n GLU 22 Ca -0.28 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 56.82 1f6n n GLU 22 Cb 0.62 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.00 1f6n n GLU 22 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1f6n n ASP 23 N 4.12 0.54 -4.76 4.31 9.92 -1.14 -5.07 116.55 124.47 1f6n n ASP 23 Ca 0.00 -1.00 -0.41 0.00 -0.53 0.00 0.00 54.79 52.85 1f6n n ASP 23 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 1f6n n ASP 23 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1f6n n VAL 24 N -0.00 2.07 -2.54 2.53 0.31 -0.12 -4.94 118.33 115.65 1f6n n VAL 24 Ca 0.00 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.41 1f6n n VAL 24 Cb 0.11 -1.90 -0.02 0.00 -0.91 0.00 0.00 33.84 31.12 1f6n n VAL 24 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 1f6n s ASN 25 N -0.19 6.37 0.00 4.52 2.47 -1.26 -4.90 114.94 121.95 1f6n s ASN 25 Ca 0.54 0.11 0.12 0.00 0.42 0.00 0.00 52.86 54.06 1f6n s ASN 25 Cb -0.49 -2.55 0.57 0.00 -1.45 0.00 0.00 41.25 37.33 1f6n s ASN 25 CO 0.63 -1.55 1.33 0.18 -3.72 0.00 0.00 177.10 173.97 1f6n n LEU 26 N 8.72 0.00 0.06 3.21 4.32 -1.26 -2.59 117.00 129.46 1f6n n LEU 26 Ca 0.09 0.37 0.09 0.00 -0.02 0.00 0.00 56.01 56.54 1f6n n LEU 26 Cb 0.49 -0.37 0.39 0.00 -1.62 0.00 0.00 43.42 42.32 1f6n n LEU 26 CO 0.71 -0.22 0.78 0.00 -1.22 0.00 0.00 177.39 177.45 1f6n n ALA 27 N -1.37 1.64 -0.08 -1.18 0.00 -1.26 -3.31 120.51 114.95 1f6n n ALA 27 Ca 0.05 0.02 -0.11 0.00 0.00 0.00 0.00 53.44 53.39 1f6n n ALA 27 Cb 0.11 -1.30 -0.09 0.00 0.00 0.00 0.00 19.45 18.17 1f6n n ALA 27 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1f6n n ASN 28 N -1.85 2.18 -4.66 0.00 3.02 -1.07 -5.00 115.26 107.88 1f6n n ASN 28 Ca 0.03 -0.07 -0.44 0.00 -0.03 0.00 0.00 54.58 54.07 1f6n n ASN 28 Cb 0.19 0.10 -0.02 0.00 -0.61 0.00 0.00 39.78 39.44 1f6n n ASN 28 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1f6n n ARG 29 N -2.86 1.93 -0.56 3.52 1.74 -1.21 -3.76 116.66 115.45 1f6n n ARG 29 Ca -0.29 0.68 -0.08 0.00 -0.77 0.00 0.00 57.85 57.39 1f6n n ARG 29 Cb 0.89 -2.28 0.05 0.00 -1.02 0.00 0.00 32.46 30.10 1f6n n ARG 29 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1f6n n SER 30 N 1.70 0.05 -4.82 0.55 3.41 -0.68 -4.96 113.62 108.87 1f6n n SER 30 Ca 0.10 -1.14 -0.35 0.00 -0.26 0.00 0.00 58.87 57.21 1f6n n SER 30 Cb 0.32 -0.27 -0.06 0.00 -0.26 0.00 0.00 64.21 63.94 1f6n n SER 30 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1f6n s GLY 31 N -3.73 2.57 0.14 5.00 0.00 -1.26 -4.74 107.32 105.29 1f6n s GLY 31 Ca 0.20 0.15 -0.33 0.00 0.00 0.00 0.00 44.72 44.74 1f6n s GLY 31 CO 0.14 0.48 1.74 -0.62 0.00 0.00 0.00 173.10 174.84 1f6n n VAL 32 N 0.53 0.18 -0.76 1.40 0.31 -1.26 -4.60 118.33 114.13 1f6n n VAL 32 Ca -0.01 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 1f6n n VAL 32 Cb 0.51 -1.89 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1f6n n VAL 32 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1f6n n GLY 33 N 3.94 -1.15 3.51 2.92 0.00 -1.18 -4.97 105.19 108.25 1f6n n GLY 33 Ca 0.18 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.25 1f6n n GLY 33 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f6n s PRO 34 N -2.37 -1.71 -0.35 1.61 0.04 -1.26 -4.62 135.00 126.33 1f6n s PRO 34 Ca 0.00 0.02 0.02 0.00 0.04 0.00 0.00 61.00 61.08 1f6n s PRO 34 Cb 0.00 -1.53 0.10 0.00 0.04 0.00 0.00 34.50 33.11 1f6n s PRO 34 CO 0.00 -4.05 0.08 -0.06 0.04 0.00 0.00 177.00 173.01 1f6n s PHE 35 N -2.78 3.69 -0.33 0.56 0.08 -1.26 -2.31 117.98 115.63 1f6n s PHE 35 Ca 0.70 -2.80 -0.29 0.00 0.12 0.00 0.00 56.93 54.66 1f6n s PHE 35 Cb -0.11 -2.95 -0.00 0.00 -0.57 0.00 0.00 43.02 39.39 1f6n s PHE 35 CO 0.57 -0.95 1.48 0.45 -0.10 0.00 0.00 175.22 176.66 1f6n s SER 36 N 1.16 6.38 0.30 1.36 0.15 -0.39 -4.86 113.70 117.81 1f6n s SER 36 Ca 0.09 1.17 0.05 0.00 0.70 0.00 0.00 55.95 57.96 1f6n s SER 36 Cb -0.20 -2.54 0.49 0.00 -1.71 0.00 0.00 66.02 62.07 1f6n s SER 36 CO -0.07 -1.33 1.75 0.74 1.20 0.00 0.00 173.24 175.53 1f6n h THR 37 N 6.30 1.27 0.43 6.45 2.02 -1.97 -2.41 112.91 125.00 1f6n h THR 37 Ca -0.29 -1.28 -0.02 0.00 0.77 0.00 0.00 66.41 65.58 1f6n h THR 37 Cb 1.12 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 1f6n h THR 37 CO 1.05 0.39 -0.21 0.25 0.37 0.00 0.00 175.52 177.37 1f6n h LEU 38 N 0.30 -0.49 -1.50 2.58 5.85 -1.97 -2.54 115.31 117.54 1f6n h LEU 38 Ca 0.04 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.91 1f6n h LEU 38 Cb 0.67 0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.78 1f6n h LEU 38 CO 0.05 -0.34 0.51 -0.07 -0.34 0.00 0.00 178.44 178.25 1f6n h LEU 39 N -0.59 0.47 0.00 2.25 4.07 -1.85 -2.87 115.31 116.79 1f6n h LEU 39 Ca -0.06 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1f6n h LEU 39 Cb 0.45 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.12 1f6n h LEU 39 CO 0.10 0.25 0.00 0.61 -1.08 0.00 0.00 178.44 178.32 1f6n n GLY 40 N -1.49 -1.10 0.15 0.83 0.00 -0.91 -1.48 105.19 101.18 1f6n n GLY 40 Ca 0.14 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.21 1f6n n GLY 40 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 1f6n h TRP 41 N 0.00 0.00 0.00 1.61 4.06 -1.51 -3.40 115.95 116.71 1f6n h TRP 41 Ca 0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 1f6n h TRP 41 Cb 0.28 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.43 1f6n h TRP 41 CO 0.00 0.00 -0.63 0.34 -3.56 0.00 0.00 178.44 174.59 1f6n n PHE 42 N -2.58 0.00 0.00 0.49 -0.00 -0.77 -1.51 117.46 113.09 1f6n n PHE 42 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.49 1f6n n PHE 42 Cb 0.44 -0.07 0.00 0.00 -0.00 0.00 0.00 39.48 39.85 1f6n n PHE 42 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1f6n n GLY 43 N 3.08 5.10 3.83 7.13 0.00 -0.55 -4.96 105.19 118.82 1f6n n GLY 43 Ca -0.03 -1.38 -0.33 0.00 0.00 0.00 0.00 46.02 44.29 1f6n n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1f6n s ASN 44 N 1.00 6.54 0.08 1.61 0.02 -1.26 -4.29 114.94 118.64 1f6n s ASN 44 Ca 0.00 1.66 0.17 0.00 -1.02 0.00 0.00 52.86 53.67 1f6n s ASN 44 Cb 0.00 -2.52 -0.12 0.00 0.02 0.00 0.00 41.25 38.63 1f6n s ASN 44 CO 0.00 -0.64 0.87 0.00 0.02 0.00 0.00 177.10 177.35 1f6n h ALA 45 N 1.10 0.65 -1.87 0.60 0.00 -1.85 -3.33 119.26 114.57 1f6n h ALA 45 Ca -0.47 -0.80 -0.57 0.00 0.00 0.00 0.00 54.91 53.06 1f6n h ALA 45 Cb 1.19 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.18 1f6n h ALA 45 CO 0.61 0.88 1.03 -1.14 0.00 0.00 0.00 179.25 180.63 1f6n s GLN 46 N -2.93 3.72 -0.06 0.00 0.74 -1.26 -1.26 119.66 118.61 1f6n s GLN 46 Ca -0.02 1.09 -0.03 0.00 0.05 0.00 0.00 55.36 56.44 1f6n s GLN 46 Cb 0.09 -3.97 -0.09 0.00 1.10 0.00 0.00 33.01 30.14 1f6n s GLN 46 CO 0.81 -1.37 2.75 1.28 -0.55 0.00 0.00 175.29 178.20 1f6n n LEU 47 N 8.31 5.48 0.00 3.68 4.77 -0.98 -4.93 117.00 133.33 1f6n n LEU 47 Ca 0.16 -2.93 0.00 0.00 -0.03 0.00 0.00 56.01 53.21 1f6n n LEU 47 Cb 0.47 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1f6n n LEU 47 CO 0.67 1.37 0.00 0.61 -1.33 0.00 0.00 177.39 178.72 1f6n n GLY 48 N 1.79 -2.63 3.70 -0.72 0.00 -1.26 -3.12 105.19 102.96 1f6n n GLY 48 Ca 0.24 -1.28 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 1f6n n GLY 48 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1f6n s PRO 49 N 0.00 4.49 -0.23 1.61 0.04 -1.26 -4.43 135.00 135.21 1f6n s PRO 49 Ca 0.00 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 1f6n s PRO 49 Cb 0.00 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 31.04 1f6n s PRO 49 CO 0.00 -0.18 0.42 -1.50 0.04 0.00 0.00 177.00 175.78 1f6n s ILE 50 N 1.35 5.16 0.43 0.56 2.07 -1.26 -4.83 121.20 124.68 1f6n s ILE 50 Ca 0.53 0.72 -0.25 0.00 -1.41 0.00 0.00 60.65 60.24 1f6n s ILE 50 Cb -0.22 -3.75 -0.08 0.00 0.13 0.00 0.00 42.46 38.54 1f6n s ILE 50 CO 0.25 0.19 1.28 -0.47 -1.91 0.00 0.00 174.94 174.29 1f6n s TYR 51 N 1.73 2.78 -0.47 3.50 6.14 -1.26 -1.69 117.35 128.08 1f6n s TYR 51 Ca 0.19 1.43 0.06 0.00 0.64 0.00 0.00 57.07 59.39 1f6n s TYR 51 Cb -0.15 -3.63 0.21 0.00 0.42 0.00 0.00 41.96 38.81 1f6n s TYR 51 CO 0.09 -2.06 0.69 -0.11 0.64 0.00 0.00 175.55 174.79 1f6n n LEU 52 N -0.08 -2.24 0.00 6.97 0.00 -1.25 -4.93 117.00 115.48 1f6n n LEU 52 Ca 0.05 -3.56 0.00 0.00 0.00 0.00 0.00 56.01 52.50 1f6n n LEU 52 Cb 0.44 0.73 0.00 0.00 0.00 0.00 0.00 43.42 44.60 1f6n n LEU 52 CO 0.54 1.97 0.00 0.61 0.00 0.00 0.00 177.39 180.51 1f6n n GLY 53 N 2.27 -0.87 0.18 -3.96 0.00 -1.26 -4.82 105.19 96.72 1f6n n GLY 53 Ca 0.17 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.54 1f6n n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1f6n h SER 54 N 0.00 0.70 -0.33 1.61 0.02 -2.00 -2.89 113.55 110.65 1f6n h SER 54 Ca 0.00 -0.52 -0.10 0.00 -0.84 0.00 0.00 61.79 60.33 1f6n h SER 54 Cb 0.00 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 1f6n h SER 54 CO 0.00 1.31 -0.15 0.25 -1.14 0.00 0.00 176.83 177.10 1f6n h LEU 55 N 0.34 0.79 -1.24 5.07 5.85 -1.95 -2.01 115.31 122.16 1f6n h LEU 55 Ca -0.08 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.37 1f6n h LEU 55 Cb 1.53 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.32 1f6n h LEU 55 CO 0.17 0.95 0.30 1.23 -0.34 0.00 0.00 178.44 180.75 1f6n h GLY 56 N 0.97 0.89 1.28 3.75 0.00 -1.89 -2.53 103.07 105.53 1f6n h GLY 56 Ca 0.11 -0.40 -0.26 0.00 0.00 0.00 0.00 47.33 46.79 1f6n h GLY 56 CO 0.05 0.38 -1.00 -2.08 0.00 0.00 0.00 176.54 173.88 1f6n h VAL 57 N 0.83 1.30 -0.52 4.60 2.07 -1.29 -2.63 116.25 120.61 1f6n h VAL 57 Ca 0.21 -2.26 0.09 0.00 0.82 0.00 0.00 66.70 65.56 1f6n h VAL 57 Cb 0.06 2.35 -0.08 0.00 -1.52 0.00 0.00 31.29 32.10 1f6n h VAL 57 CO -0.03 0.70 0.09 0.25 0.02 0.00 0.00 177.57 178.59 1f6n h LEU 58 N 0.38 -0.04 0.75 2.57 5.85 -1.25 -1.82 115.31 121.76 1f6n h LEU 58 Ca -0.11 0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.67 1f6n h LEU 58 Cb 1.65 0.15 -0.00 0.00 0.37 0.00 0.00 40.66 42.82 1f6n h LEU 58 CO 0.19 0.01 -0.47 0.28 -0.34 0.00 0.00 178.44 178.11 1f6n h SER 59 N 0.22 -1.20 -0.76 1.25 0.02 -1.40 -2.37 113.55 109.32 1f6n h SER 59 Ca 0.27 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.42 1f6n h SER 59 Cb 0.38 0.35 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 1f6n h SER 59 CO -0.36 -0.72 0.50 -0.07 -1.14 0.00 0.00 176.83 175.04 1f6n h LEU 60 N -1.15 0.46 0.31 5.07 4.07 -1.37 0.44 115.31 123.14 1f6n h LEU 60 Ca -0.10 0.02 -0.01 0.00 0.08 0.00 0.00 57.88 57.87 1f6n h LEU 60 Cb 0.92 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1f6n h LEU 60 CO 0.10 0.24 -0.15 0.15 -1.08 0.00 0.00 178.44 177.70 1f6n h PHE 61 N 0.49 -0.38 0.00 1.13 3.04 -1.17 -2.57 116.94 117.48 1f6n h PHE 61 Ca 0.37 -0.01 -0.14 0.00 3.98 0.00 0.00 57.97 62.17 1f6n h PHE 61 Cb 0.75 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1f6n h PHE 61 CO -0.00 -0.05 -0.66 0.66 -2.02 0.00 0.00 178.31 176.24 1f6n h SER 62 N -0.76 0.00 -0.63 0.41 4.64 -1.01 0.17 113.55 116.37 1f6n h SER 62 Ca -0.04 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.25 1f6n h SER 62 Cb 0.50 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.57 1f6n h SER 62 CO 0.07 0.66 0.27 1.23 -0.87 0.00 0.00 176.83 178.20 1f6n h GLY 63 N 2.43 0.99 1.74 -0.77 0.00 -0.23 -0.10 103.07 107.13 1f6n h GLY 63 Ca -0.01 -0.52 -0.13 0.00 0.00 0.00 0.00 47.33 46.67 1f6n h GLY 63 CO 0.09 0.49 -0.53 1.41 0.00 0.00 0.00 176.54 178.00 1f6n h LEU 64 N 0.87 0.30 -0.50 3.11 3.38 -1.20 -1.98 115.31 119.29 1f6n h LEU 64 Ca 0.21 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 1f6n h LEU 64 Cb 0.17 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 1f6n h LEU 64 CO -0.02 0.77 0.05 0.24 0.09 0.00 0.00 178.44 179.57 1f6n h MET 65 N 0.22 0.85 -0.17 1.13 2.86 -0.55 0.12 114.93 119.39 1f6n h MET 65 Ca 0.01 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1f6n h MET 65 Cb 1.00 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 1f6n h MET 65 CO 0.08 0.86 0.09 2.35 1.06 0.00 0.00 176.91 181.35 1f6n h TRP 66 N 0.72 0.24 -0.07 -0.22 7.01 -1.04 -0.75 115.95 121.84 1f6n h TRP 66 Ca 0.15 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.14 1f6n h TRP 66 Cb 0.45 -0.08 -0.00 0.00 -2.10 0.00 0.00 29.16 27.43 1f6n h TRP 66 CO 0.03 0.25 0.03 0.35 -2.79 0.00 0.00 178.44 176.32 1f6n h PHE 67 N 0.16 0.09 0.17 2.65 3.57 -0.96 -2.59 116.94 120.03 1f6n h PHE 67 Ca 0.06 0.00 -0.32 0.00 3.53 0.00 0.00 57.97 61.24 1f6n h PHE 67 Cb 0.10 -0.03 0.01 0.00 2.79 0.00 0.00 35.95 38.82 1f6n h PHE 67 CO -0.03 0.07 -1.59 0.74 -2.23 0.00 0.00 178.31 175.27 1f6n h PHE 68 N 0.10 0.65 -0.50 0.41 0.04 -0.66 -3.10 116.94 113.88 1f6n h PHE 68 Ca 0.03 -0.47 0.10 0.00 2.80 0.00 0.00 57.97 60.42 1f6n h PHE 68 Cb 0.01 -0.03 -0.08 0.00 2.20 0.00 0.00 35.95 38.05 1f6n h PHE 68 CO 0.00 1.62 0.01 1.15 -0.60 0.00 0.00 178.31 180.49 1f6n h THR 69 N -0.04 0.61 -0.38 -1.55 2.02 -0.80 -0.33 112.91 112.46 1f6n h THR 69 Ca -0.32 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 1f6n h THR 69 Cb 1.98 0.48 -0.02 0.00 -1.74 0.00 0.00 68.15 68.85 1f6n h THR 69 CO 0.15 0.02 0.15 0.40 0.37 0.00 0.00 175.52 176.61 1f6n h ILE 70 N 0.12 1.19 -0.40 3.11 2.04 -1.61 -3.16 117.51 118.79 1f6n h ILE 70 Ca 0.25 -0.57 -0.12 0.00 1.00 0.00 0.00 64.86 65.42 1f6n h ILE 70 Cb 0.38 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1f6n h ILE 70 CO -0.42 0.21 -0.22 1.23 0.00 0.00 0.00 178.15 178.95 1f6n h GLY 71 N 0.46 0.93 1.68 5.37 0.00 -1.26 -2.00 103.07 108.26 1f6n h GLY 71 Ca 0.13 -0.86 -0.04 0.00 0.00 0.00 0.00 47.33 46.56 1f6n h GLY 71 CO -0.01 0.78 0.02 0.16 0.00 0.00 0.00 176.54 177.48 1f6n h ILE 72 N 0.67 1.16 -0.58 2.60 3.07 -1.17 -2.34 117.51 120.92 1f6n h ILE 72 Ca 0.09 -0.62 -0.08 0.00 1.55 0.00 0.00 64.86 65.80 1f6n h ILE 72 Cb 0.78 0.94 -0.02 0.00 -0.27 0.00 0.00 36.82 38.25 1f6n h ILE 72 CO 0.06 0.21 0.03 -0.25 -1.05 0.00 0.00 178.15 177.16 1f6n h TRP 73 N 0.40 1.06 0.00 0.16 2.91 -1.42 -2.25 115.95 116.81 1f6n h TRP 73 Ca 0.09 -0.16 -0.01 0.00 1.13 0.00 0.00 58.89 59.95 1f6n h TRP 73 Cb 0.24 -0.29 -0.00 0.00 -0.51 0.00 0.00 29.16 28.61 1f6n h TRP 73 CO 0.01 0.93 -0.03 0.74 -1.03 0.00 0.00 178.44 179.06 1f6n h PHE 74 N 0.92 0.00 0.16 2.65 0.05 -0.83 -2.02 116.94 117.88 1f6n h PHE 74 Ca 0.17 0.00 -0.29 0.00 3.82 0.00 0.00 57.97 61.68 1f6n h PHE 74 Cb 0.49 0.00 0.03 0.00 2.00 0.00 0.00 35.95 38.47 1f6n h PHE 74 CO 0.03 0.03 -1.23 -1.49 -0.18 0.00 0.00 178.31 175.47 1f6n h TRP 75 N 0.00 0.92 -0.73 -0.55 6.55 -1.22 -2.42 115.95 118.50 1f6n h TRP 75 Ca -0.00 -0.62 0.13 0.00 0.95 0.00 0.00 58.89 59.35 1f6n h TRP 75 Cb 0.06 -0.06 -0.05 0.00 -0.86 0.00 0.00 29.16 28.26 1f6n h TRP 75 CO 0.00 1.47 0.48 -0.92 -1.05 0.00 0.00 178.44 178.42 1f6n h TYR 76 N 0.11 0.52 0.03 0.49 3.20 -0.85 0.68 116.97 121.15 1f6n h TYR 76 Ca -0.20 0.01 -0.22 0.00 3.14 0.00 0.00 58.73 61.46 1f6n h TYR 76 Cb 1.93 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.03 1f6n h TYR 76 CO 0.13 0.21 -0.99 1.96 -1.64 0.00 0.00 178.16 177.84 1f6n h GLN 77 N 0.46 0.21 -0.01 1.82 4.20 -1.42 -3.26 115.11 117.10 1f6n h GLN 77 Ca 0.35 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.79 1f6n h GLN 77 Cb 0.73 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.60 1f6n h GLN 77 CO -0.11 1.04 0.00 0.00 -0.67 0.00 0.00 178.83 179.09 1f6n n ALA 78 N -2.47 2.64 -1.73 3.87 0.00 0.08 -4.89 120.51 118.02 1f6n n ALA 78 Ca -0.05 -0.24 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 1f6n n ALA 78 Cb 0.88 -1.39 -0.03 0.00 0.00 0.00 0.00 19.45 18.91 1f6n n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f6n n GLY 79 N 0.99 0.64 3.37 0.00 0.00 -0.32 -2.76 105.19 107.11 1f6n n GLY 79 Ca 0.21 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1f6n n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1f6n n TRP 80 N -3.28 0.00 -2.96 1.61 7.02 -0.38 -4.95 117.44 114.50 1f6n n TRP 80 Ca -0.12 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 55.94 1f6n n TRP 80 Cb 0.48 -1.15 -0.05 0.00 -2.42 0.00 0.00 31.31 28.17 1f6n n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1f6n s ASN 81 N -2.21 6.58 0.41 -0.99 3.04 -1.11 -4.95 114.94 115.72 1f6n s ASN 81 Ca 0.00 0.45 0.15 0.00 0.04 0.00 0.00 52.86 53.50 1f6n s ASN 81 Cb 0.00 -2.40 1.03 0.00 -1.54 0.00 0.00 41.25 38.34 1f6n s ASN 81 CO 0.00 -0.69 1.90 -0.65 -3.04 0.00 0.00 177.10 174.62 1f6n h PRO 82 N 8.36 0.44 -0.11 0.43 0.11 -1.92 -0.87 132.00 138.45 1f6n h PRO 82 Ca -0.25 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.83 1f6n h PRO 82 Cb 1.10 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1f6n h PRO 82 CO 0.90 0.29 0.05 0.00 -0.21 0.00 0.00 178.00 179.03 1f6n h ALA 83 N 1.63 0.14 0.00 -0.75 0.00 -1.95 -2.55 119.26 115.79 1f6n h ALA 83 Ca 0.40 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 1f6n h ALA 83 Cb 0.90 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1f6n h ALA 83 CO -0.14 -0.30 -0.00 0.28 0.00 0.00 0.00 179.25 179.08 1f6n h VAL 84 N 0.05 1.34 -0.98 0.00 2.07 -1.75 -2.57 116.25 114.41 1f6n h VAL 84 Ca 0.04 -1.02 0.33 0.00 0.82 0.00 0.00 66.70 66.86 1f6n h VAL 84 Cb 0.12 2.04 -0.16 0.00 -1.52 0.00 0.00 31.29 31.77 1f6n h VAL 84 CO -0.00 0.26 0.48 0.15 0.02 0.00 0.00 177.57 178.48 1f6n h PHE 85 N -0.44 0.76 0.00 1.57 3.57 -1.21 0.34 116.94 121.52 1f6n h PHE 85 Ca -0.00 0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.38 1f6n h PHE 85 Cb 0.44 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1f6n h PHE 85 CO 0.08 -0.27 -0.82 -0.07 -2.23 0.00 0.00 178.31 174.99 1f6n h LEU 86 N 0.21 0.00 -0.05 0.59 4.07 -1.38 -2.99 115.31 115.76 1f6n h LEU 86 Ca 0.73 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.60 1f6n h LEU 86 Cb 1.70 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.45 1f6n h LEU 86 CO -0.67 0.77 -0.32 -0.09 -1.08 0.00 0.00 178.44 177.04 1f6n h ARG 87 N 0.00 0.30 -0.77 1.13 2.43 -0.08 -3.34 114.38 114.05 1f6n h ARG 87 Ca -0.02 -0.26 -0.28 0.00 -0.81 0.00 0.00 59.98 58.61 1f6n h ARG 87 Cb 1.61 0.06 -0.16 0.00 -0.42 0.00 0.00 29.97 31.05 1f6n h ARG 87 CO 0.10 0.92 0.33 -0.25 -1.51 0.00 0.00 179.97 179.56 1f6n n ASP 88 N -4.43 4.47 -0.26 -3.80 8.00 0.70 -4.68 116.55 116.54 1f6n n ASP 88 Ca -0.09 -3.33 -0.06 0.00 0.71 0.00 0.00 54.79 52.02 1f6n n ASP 88 Cb 0.51 -0.76 0.05 0.00 -0.02 0.00 0.00 41.12 40.91 1f6n n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1f6n h LEU 89 N 2.20 0.95 -0.42 0.64 5.85 -1.65 -0.67 115.31 122.21 1f6n h LEU 89 Ca 0.34 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1f6n h LEU 89 Cb 2.40 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 43.19 1f6n h LEU 89 CO 0.79 0.82 0.00 -0.26 -0.34 0.00 0.00 178.44 179.45 1f6n h PHE 90 N 1.01 0.00 0.00 1.25 0.05 -1.89 -3.29 116.94 114.07 1f6n h PHE 90 Ca 0.25 0.00 -0.26 0.00 3.82 0.00 0.00 57.97 61.78 1f6n h PHE 90 Cb 0.13 0.00 -0.04 0.00 2.00 0.00 0.00 35.95 38.04 1f6n h PHE 90 CO 0.01 0.00 -1.54 0.74 -0.18 0.00 0.00 178.31 177.34 1f6n h PHE 91 N 0.00 0.00 -4.27 -0.55 -1.00 -1.49 -1.66 116.94 107.97 1f6n h PHE 91 Ca 0.00 0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.26 1f6n h PHE 91 Cb 0.74 0.00 0.19 0.00 3.61 0.00 0.00 35.95 40.50 1f6n h PHE 91 CO 0.00 0.91 0.23 -0.06 -1.61 0.00 0.00 178.31 177.79 1f6n s PHE 92 N -2.68 1.64 -0.29 -0.55 2.99 -0.79 -4.79 117.98 113.52 1f6n s PHE 92 Ca -0.03 1.79 -0.15 0.00 0.00 0.00 0.00 56.93 58.54 1f6n s PHE 92 Cb 0.08 -3.35 0.12 0.00 0.00 0.00 0.00 43.02 39.87 1f6n s PHE 92 CO 0.82 -2.80 0.79 0.45 -0.00 0.00 0.00 175.22 174.48 1f6n s SER 93 N -2.66 -0.83 -0.55 1.36 0.15 -1.26 -4.43 113.70 105.48 1f6n s SER 93 Ca 0.67 1.26 -0.21 0.00 0.70 0.00 0.00 55.95 58.37 1f6n s SER 93 Cb -0.23 1.55 0.06 0.00 -1.71 0.00 0.00 66.02 65.69 1f6n s SER 93 CO 0.57 -0.19 0.79 -0.22 1.20 0.00 0.00 173.24 175.39 1f6n s LEU 94 N 1.90 4.62 0.10 3.45 2.96 -0.44 -4.97 118.68 126.31 1f6n s LEU 94 Ca -0.08 -0.78 -0.05 0.00 -0.22 0.00 0.00 54.13 53.00 1f6n s LEU 94 Cb -0.06 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 1f6n s LEU 94 CO -0.18 -1.11 0.33 -1.61 -1.32 0.00 0.00 176.35 172.46 1f6n s GLU 95 N 3.30 3.59 1.10 1.98 0.41 -1.26 -1.39 118.70 126.43 1f6n s GLU 95 Ca 0.21 -0.13 -0.15 0.00 -0.41 0.00 0.00 54.97 54.50 1f6n s GLU 95 Cb -0.17 -2.94 0.18 0.00 -1.78 0.00 0.00 34.13 29.42 1f6n s GLU 95 CO 0.14 0.53 0.58 -2.30 -0.49 0.00 0.00 175.26 173.72 1f6n n PRO 96 N 0.38 -1.69 -1.81 0.39 -0.02 -1.26 -4.29 135.00 126.70 1f6n n PRO 96 Ca -0.05 -0.46 -0.37 0.00 -2.02 0.00 0.00 63.50 60.60 1f6n n PRO 96 Cb 0.52 -1.98 0.06 0.00 -0.02 0.00 0.00 33.50 32.07 1f6n n PRO 96 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1f6n s PRO 97 N -3.98 2.76 0.66 0.52 0.04 -1.26 -4.38 135.00 129.37 1f6n s PRO 97 Ca 0.62 2.05 -0.17 0.00 0.04 0.00 0.00 61.00 63.54 1f6n s PRO 97 Cb -0.20 -1.95 -0.00 0.00 0.04 0.00 0.00 34.50 32.40 1f6n s PRO 97 CO 0.65 -1.43 1.24 0.00 0.04 0.00 0.00 177.00 177.50 1f6n s ALA 98 N -1.41 2.33 0.67 8.56 0.00 -1.22 -4.14 121.76 126.55 1f6n s ALA 98 Ca 0.79 1.05 0.37 0.00 0.00 0.00 0.00 51.96 54.18 1f6n s ALA 98 Cb -0.37 -3.50 2.04 0.00 0.00 0.00 0.00 23.12 21.29 1f6n s ALA 98 CO 0.40 -1.59 2.15 -1.35 0.00 0.00 0.00 175.76 175.37 1f6n h PRO 99 N 0.34 0.00 -0.69 0.00 0.11 -1.94 -2.79 132.00 127.04 1f6n h PRO 99 Ca -0.50 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.75 1f6n h PRO 99 Cb 1.31 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.33 1f6n h PRO 99 CO 0.52 0.00 0.20 0.93 -0.21 0.00 0.00 178.00 179.45 1f6n h GLU 100 N 0.00 0.32 0.00 1.05 3.07 -2.00 -1.80 114.58 115.23 1f6n h GLU 100 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1f6n h GLU 100 Cb 0.34 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.18 1f6n h GLU 100 CO -0.00 0.21 0.00 0.66 -1.40 0.00 0.00 179.01 178.48 1f6n n TYR 101 N -5.09 0.61 0.00 4.33 4.01 -1.05 -4.95 117.16 115.02 1f6n n TYR 101 Ca 0.12 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.04 1f6n n TYR 101 Cb 0.39 -0.80 0.00 0.00 -0.31 0.00 0.00 39.34 38.62 1f6n n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1f6n n GLY 102 N 1.24 3.36 1.46 2.72 0.00 -0.68 -2.14 105.19 111.15 1f6n n GLY 102 Ca 0.06 0.19 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1f6n n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1f6n n LEU 103 N 0.00 4.80 -4.91 0.99 4.77 -1.24 -1.96 117.00 119.46 1f6n n LEU 103 Ca 0.00 -3.87 -0.20 0.00 -0.03 0.00 0.00 56.01 51.91 1f6n n LEU 103 Cb 0.00 -0.67 -0.02 0.00 -2.33 0.00 0.00 43.42 40.40 1f6n n LEU 103 CO 0.00 1.32 0.02 -0.94 -1.33 0.00 0.00 177.39 176.46 1f6n s SER 104 N -2.40 5.35 -0.39 -1.43 1.04 -0.91 -5.03 113.70 109.93 1f6n s SER 104 Ca 0.48 -0.55 0.05 0.00 0.48 0.00 0.00 55.95 56.42 1f6n s SER 104 Cb 0.43 -0.77 0.51 0.00 0.10 0.00 0.00 66.02 66.29 1f6n s SER 104 CO 0.01 -0.57 1.60 0.49 0.98 0.00 0.00 173.24 175.75 1f6n n PHE 105 N -1.58 2.16 0.96 5.02 3.72 -1.26 -4.62 117.46 121.85 1f6n n PHE 105 Ca 0.03 -2.06 0.11 0.00 -0.05 0.00 0.00 57.45 55.47 1f6n n PHE 105 Cb 0.60 -0.74 0.01 0.00 -0.94 0.00 0.00 39.48 38.41 1f6n n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1f6n n ALA 106 N -1.01 3.37 -1.75 4.37 0.00 -1.26 -4.99 120.51 119.24 1f6n n ALA 106 Ca 0.46 -0.64 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 1f6n n ALA 106 Cb 1.05 -0.76 0.03 0.00 0.00 0.00 0.00 19.45 19.77 1f6n n ALA 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1f6n s ALA 107 N -2.33 2.69 1.12 0.00 0.00 -1.26 -5.03 121.76 116.95 1f6n s ALA 107 Ca 0.19 1.13 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 1f6n s ALA 107 Cb 0.18 -3.49 0.26 0.00 0.00 0.00 0.00 23.12 20.06 1f6n s ALA 107 CO 0.51 -1.19 1.05 -2.14 0.00 0.00 0.00 175.76 173.99 1f6n s PRO 108 N -3.08 -0.55 0.15 0.00 0.02 -1.26 -4.40 135.00 125.87 1f6n s PRO 108 Ca 0.74 0.86 -0.08 0.00 0.02 0.00 0.00 61.00 62.54 1f6n s PRO 108 Cb -0.34 -1.59 -0.03 0.00 0.02 0.00 0.00 34.50 32.56 1f6n s PRO 108 CO 0.39 -3.49 1.41 -0.07 -0.33 0.00 0.00 177.00 174.91 1f6n h LEU 109 N -2.45 0.78 -2.35 -5.54 -0.00 -1.93 -2.77 115.31 101.05 1f6n h LEU 109 Ca -0.59 -0.46 -0.10 0.00 -0.00 0.00 0.00 57.88 56.73 1f6n h LEU 109 Cb 1.33 -0.23 -0.06 0.00 -0.00 0.00 0.00 40.66 41.70 1f6n h LEU 109 CO 0.51 1.23 0.13 0.29 -0.00 0.00 0.00 178.44 180.59 1f6n n LYS 110 N -3.94 1.91 -1.14 1.13 5.02 -1.26 -3.59 118.16 116.28 1f6n n LYS 110 Ca -0.05 -1.11 -0.03 0.00 -2.02 0.00 0.00 58.31 55.10 1f6n n LYS 110 Cb 0.67 -1.59 -0.04 0.00 -0.02 0.00 0.00 35.03 34.05 1f6n n LYS 110 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1f6n n GLU 111 N 0.06 0.00 0.00 1.97 2.13 -1.17 -5.09 120.64 118.54 1f6n n GLU 111 Ca 0.16 -1.30 0.00 0.00 0.66 0.00 0.00 57.16 56.69 1f6n n GLU 111 Cb 0.77 0.31 0.00 0.00 0.27 0.00 0.00 31.44 32.79 1f6n n GLU 111 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1f6n n GLY 112 N 0.16 0.56 5.56 8.31 0.00 -1.20 -3.38 105.19 115.21 1f6n n GLY 112 Ca -0.16 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1f6n n GLY 112 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f6n n GLY 113 N 0.00 0.02 0.46 -0.02 0.00 -1.05 0.21 105.19 104.81 1f6n n GLY 113 Ca 0.00 0.14 0.29 0.00 0.00 0.00 0.00 46.02 46.45 1f6n n GLY 113 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f6n h LEU 114 N 0.00 0.22 -0.26 0.99 5.85 -1.77 0.26 115.31 120.60 1f6n h LEU 114 Ca 0.00 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.69 1f6n h LEU 114 Cb 0.00 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1f6n h LEU 114 CO 0.00 0.04 -0.11 -0.25 -0.34 0.00 0.00 178.44 177.78 1f6n h TRP 115 N 0.19 0.61 -0.50 1.25 7.01 -0.53 -2.01 115.95 121.98 1f6n h TRP 115 Ca 0.57 -0.15 -0.02 0.00 2.11 0.00 0.00 58.89 61.41 1f6n h TRP 115 Cb 1.85 -0.14 -0.02 0.00 -2.10 0.00 0.00 29.16 28.74 1f6n h TRP 115 CO -0.00 0.77 0.25 -0.07 -2.79 0.00 0.00 178.44 176.60 1f6n h LEU 116 N 0.27 0.65 0.20 0.65 -0.00 -1.45 -1.50 115.31 114.12 1f6n h LEU 116 Ca 0.06 -0.12 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 1f6n h LEU 116 Cb 0.60 -0.17 -0.03 0.00 -0.00 0.00 0.00 40.66 41.07 1f6n h LEU 116 CO 0.03 0.59 -0.31 0.40 -0.00 0.00 0.00 178.44 179.15 1f6n h ILE 117 N 0.66 0.34 -0.74 1.22 2.04 -0.96 -0.13 117.51 119.95 1f6n h ILE 117 Ca 0.17 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.14 1f6n h ILE 117 Cb 0.10 0.34 -0.08 0.00 -0.74 0.00 0.00 36.82 36.45 1f6n h ILE 117 CO -0.02 0.00 0.36 0.00 0.00 0.00 0.00 178.15 178.49 1f6n h ALA 118 N 0.03 1.04 -0.48 1.87 0.00 -1.33 -2.07 119.26 118.33 1f6n h ALA 118 Ca 0.01 0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1f6n h ALA 118 Cb 0.57 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 1f6n h ALA 118 CO -0.13 -0.08 -0.17 0.77 0.00 0.00 0.00 179.25 179.65 1f6n h SER 119 N 0.58 0.95 -0.52 0.00 0.02 -0.71 -0.14 113.55 113.73 1f6n h SER 119 Ca 0.38 -0.33 0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1f6n h SER 119 Cb 0.45 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.69 1f6n h SER 119 CO -0.30 1.10 0.29 0.15 -1.14 0.00 0.00 176.83 176.93 1f6n h PHE 120 N 0.83 0.54 -0.14 3.45 3.04 -0.62 0.32 116.94 124.36 1f6n h PHE 120 Ca 0.12 0.02 -0.04 0.00 3.98 0.00 0.00 57.97 62.05 1f6n h PHE 120 Cb 0.72 -0.17 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 1f6n h PHE 120 CO 0.04 0.29 -0.11 0.74 -2.02 0.00 0.00 178.31 177.26 1f6n h PHE 121 N 0.58 0.22 0.18 0.41 0.05 -0.74 -1.67 116.94 115.97 1f6n h PHE 121 Ca 0.22 -0.02 -0.31 0.00 3.82 0.00 0.00 57.97 61.68 1f6n h PHE 121 Cb 0.07 -0.07 0.03 0.00 2.00 0.00 0.00 35.95 37.98 1f6n h PHE 121 CO -0.08 0.33 -1.34 1.98 -0.18 0.00 0.00 178.31 179.02 1f6n h MET 122 N 0.21 0.53 -0.19 1.51 4.05 -0.41 -2.99 114.93 117.64 1f6n h MET 122 Ca 0.04 -0.81 0.02 0.00 -0.28 0.00 0.00 59.70 58.68 1f6n h MET 122 Cb 0.33 0.29 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 1f6n h MET 122 CO 0.02 1.38 0.05 0.35 0.23 0.00 0.00 176.91 178.93 1f6n h PHE 123 N 0.19 0.08 -0.02 1.39 3.57 0.08 -1.89 116.94 120.34 1f6n h PHE 123 Ca -0.21 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.18 1f6n h PHE 123 Cb 2.03 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.75 1f6n h PHE 123 CO 0.11 0.03 -0.58 -0.24 -2.23 0.00 0.00 178.31 175.40 1f6n h VAL 124 N 0.13 1.41 -0.52 1.41 3.04 -1.45 -2.88 116.25 117.38 1f6n h VAL 124 Ca 0.08 -1.97 -0.05 0.00 -1.01 0.00 0.00 66.70 63.75 1f6n h VAL 124 Cb 0.07 2.05 -0.02 0.00 -2.01 0.00 0.00 31.29 31.37 1f6n h VAL 124 CO -0.10 0.57 0.14 0.00 -1.01 0.00 0.00 177.57 177.17 1f6n h ALA 125 N 1.37 0.68 0.04 3.17 0.00 -1.30 -2.64 119.26 120.58 1f6n h ALA 125 Ca -0.01 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.44 1f6n h ALA 125 Cb 1.04 -0.20 0.02 0.00 0.00 0.00 0.00 17.79 18.65 1f6n h ALA 125 CO 0.08 0.36 -1.06 0.28 0.00 0.00 0.00 179.25 178.91 1f6n h VAL 126 N 0.72 1.29 -0.20 0.00 2.07 -1.29 -2.73 116.25 116.11 1f6n h VAL 126 Ca 0.17 -2.29 -0.17 0.00 0.82 0.00 0.00 66.70 65.22 1f6n h VAL 126 Cb 0.31 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1f6n h VAL 126 CO -0.00 0.70 -0.56 -0.50 0.02 0.00 0.00 177.57 177.23 1f6n h TRP 127 N 0.31 0.80 -0.34 1.57 4.06 -1.54 -0.88 115.95 119.93 1f6n h TRP 127 Ca -0.14 -0.29 -0.12 0.00 2.06 0.00 0.00 58.89 60.40 1f6n h TRP 127 Cb 1.73 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 29.74 1f6n h TRP 127 CO 0.11 1.05 -0.25 0.66 -3.56 0.00 0.00 178.44 176.45 1f6n h SER 128 N 0.48 0.80 -0.56 -3.49 4.64 -1.57 -1.42 113.55 112.45 1f6n h SER 128 Ca 0.01 -0.44 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1f6n h SER 128 Cb 1.13 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.97 1f6n h SER 128 CO 0.11 1.07 0.35 -0.25 -0.87 0.00 0.00 176.83 177.25 1f6n h TRP 129 N 0.54 0.72 0.02 4.77 2.91 -1.41 0.65 115.95 124.16 1f6n h TRP 129 Ca 0.06 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 1f6n h TRP 129 Cb 0.81 -0.24 0.00 0.00 -0.51 0.00 0.00 29.16 29.22 1f6n h TRP 129 CO 0.06 0.47 -0.01 2.35 -1.03 0.00 0.00 178.44 180.28 1f6n h TRP 130 N 0.77 -0.03 -0.48 2.65 7.01 -0.66 -0.76 115.95 124.44 1f6n h TRP 130 Ca 0.20 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 1f6n h TRP 130 Cb -0.06 0.01 -0.02 0.00 -2.10 0.00 0.00 29.16 26.99 1f6n h TRP 130 CO 0.00 0.15 0.28 0.78 -2.79 0.00 0.00 178.44 176.85 1f6n h GLY 131 N -0.20 0.70 1.57 2.65 0.00 -0.55 0.16 103.07 107.39 1f6n h GLY 131 Ca -0.00 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.01 1f6n h GLY 131 CO 0.01 0.28 0.11 -0.09 0.00 0.00 0.00 176.54 176.85 1f6n h ARG 132 N 0.67 0.56 -0.23 4.80 2.43 -0.73 0.35 114.38 122.22 1f6n h ARG 132 Ca 0.17 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 59.16 1f6n h ARG 132 Cb 0.00 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1f6n h ARG 132 CO -0.03 0.50 -0.28 1.15 -1.51 0.00 0.00 179.97 179.79 1f6n h THR 133 N 0.55 1.27 -0.05 0.20 2.02 0.81 -2.13 112.91 115.59 1f6n h THR 133 Ca 0.13 -1.32 -0.04 0.00 0.77 0.00 0.00 66.41 65.95 1f6n h THR 133 Cb 0.18 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.00 1f6n h THR 133 CO -0.01 0.42 -0.14 0.22 0.37 0.00 0.00 175.52 176.38 1f6n h TYR 134 N 0.40 0.23 -0.32 3.16 5.03 -0.78 -3.29 116.97 121.40 1f6n h TYR 134 Ca 0.05 -0.09 -0.06 0.00 2.58 0.00 0.00 58.73 61.22 1f6n h TYR 134 Cb 0.71 -0.04 -0.01 0.00 1.55 0.00 0.00 36.73 38.93 1f6n h TYR 134 CO 0.02 0.76 -0.02 -0.07 -1.32 0.00 0.00 178.16 177.53 1f6n h LEU 135 N -0.36 0.57 -1.83 2.82 3.38 -0.89 -2.03 115.31 116.96 1f6n h LEU 135 Ca -0.00 -0.32 0.21 0.00 0.09 0.00 0.00 57.88 57.85 1f6n h LEU 135 Cb 0.76 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.32 1f6n h LEU 135 CO 0.03 0.75 0.55 0.03 0.09 0.00 0.00 178.44 179.89 1f6n h ARG 136 N 0.37 0.14 0.06 1.13 -0.00 -1.54 -1.06 114.38 113.48 1f6n h ARG 136 Ca 0.09 -0.01 -0.24 0.00 -0.50 0.00 0.00 59.98 59.32 1f6n h ARG 136 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.40 1f6n h ARG 136 CO 0.02 0.09 -1.07 0.00 0.00 0.00 0.00 179.97 179.02 1f6n h ALA 137 N 1.62 0.29 0.04 0.04 0.00 -1.45 -3.26 119.26 116.54 1f6n h ALA 137 Ca 0.39 -0.83 -0.23 0.00 0.00 0.00 0.00 54.91 54.24 1f6n h ALA 137 Cb 1.30 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 19.06 1f6n h ALA 137 CO -0.06 1.00 -0.93 0.37 0.00 0.00 0.00 179.25 179.63 1f6n h GLN 138 N 0.08 0.55 -0.93 0.00 4.15 -0.78 0.16 115.11 118.34 1f6n h GLN 138 Ca -0.08 -0.65 0.16 0.00 0.77 0.00 0.00 58.65 58.85 1f6n h GLN 138 Cb 1.77 0.20 -0.10 0.00 0.21 0.00 0.00 27.48 29.56 1f6n h GLN 138 CO 0.17 1.26 0.53 0.00 -1.93 0.00 0.00 178.83 178.86 1f6n h ALA 139 N 0.32 1.47 0.00 3.38 0.00 -1.39 0.21 119.26 123.24 1f6n h ALA 139 Ca -0.13 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1f6n h ALA 139 Cb 1.62 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.35 1f6n h ALA 139 CO 0.18 -0.04 -0.26 1.28 0.00 0.00 0.00 179.25 180.41 1f6n n LEU 140 N -4.80 0.54 -0.81 0.00 4.77 -1.18 -2.87 117.00 112.65 1f6n n LEU 140 Ca 0.20 0.36 -0.06 0.00 -0.03 0.00 0.00 56.01 56.48 1f6n n LEU 140 Cb 0.48 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 1f6n n LEU 140 CO 0.22 -0.05 -0.05 0.61 -1.33 0.00 0.00 177.39 176.79 1f6n n GLY 141 N 1.39 0.21 3.96 -0.72 0.00 0.74 -4.95 105.19 105.82 1f6n n GLY 141 Ca 0.05 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.25 1f6n n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1f6n s MET 142 N -4.51 3.38 1.09 1.61 -1.94 0.41 -5.01 119.30 114.33 1f6n s MET 142 Ca 0.03 -0.58 -0.12 0.00 -1.71 0.00 0.00 55.69 53.31 1f6n s MET 142 Cb -0.01 -2.75 0.24 0.00 2.01 0.00 0.00 34.83 34.32 1f6n s MET 142 CO 0.04 0.19 1.06 0.20 -0.01 0.00 0.00 175.02 176.50 1f6n s GLY 143 N -4.05 1.58 -0.33 -0.03 0.00 -1.26 -4.47 107.32 98.75 1f6n s GLY 143 Ca 0.39 -0.02 0.08 0.00 0.00 0.00 0.00 44.72 45.18 1f6n s GLY 143 CO 0.33 0.62 1.78 0.28 0.00 0.00 0.00 173.10 176.11 1f6n n LYS 144 N -4.66 3.42 -0.18 2.90 4.76 -1.26 -4.60 118.16 118.54 1f6n n LYS 144 Ca 0.05 -2.92 -0.01 0.00 -2.87 0.00 0.00 58.31 52.56 1f6n n LYS 144 Cb 0.54 -2.17 0.08 0.00 -1.84 0.00 0.00 35.03 31.64 1f6n n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1f6n h HIS 145 N 2.33 0.05 -0.07 2.13 3.86 -1.98 0.26 115.15 121.73 1f6n h HIS 145 Ca 0.31 0.04 -0.05 0.00 -1.16 0.00 0.00 60.37 59.51 1f6n h HIS 145 Cb 2.36 0.06 -0.01 0.00 1.06 0.00 0.00 27.41 30.88 1f6n h HIS 145 CO 1.29 -0.09 -0.17 1.15 0.86 0.00 0.00 177.93 180.96 1f6n h THR 146 N 0.17 1.16 0.02 2.45 2.02 -1.93 -0.73 112.91 116.07 1f6n h THR 146 Ca 0.28 -0.74 -0.23 0.00 0.77 0.00 0.00 66.41 66.50 1f6n h THR 146 Cb 0.43 1.30 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 1f6n h THR 146 CO -0.43 0.22 -0.98 0.00 0.37 0.00 0.00 175.52 174.70 1f6n h ALA 147 N 1.73 0.35 0.10 6.16 0.00 -1.24 -1.88 119.26 124.48 1f6n h ALA 147 Ca 0.02 -0.74 -0.00 0.00 0.00 0.00 0.00 54.91 54.19 1f6n h ALA 147 Cb 0.37 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1f6n h ALA 147 CO 0.02 0.85 -0.05 -1.49 0.00 0.00 0.00 179.25 178.59 1f6n h TRP 148 N 0.19 -0.13 -0.96 0.00 -0.00 -0.91 -1.99 115.95 112.15 1f6n h TRP 148 Ca -0.08 -0.00 0.14 0.00 -0.00 0.00 0.00 58.89 58.94 1f6n h TRP 148 Cb 1.62 0.04 -0.08 0.00 -0.00 0.00 0.00 29.16 30.75 1f6n h TRP 148 CO 0.06 0.28 0.61 0.00 -0.00 0.00 0.00 178.44 179.38 1f6n h ALA 149 N 0.26 1.66 -0.04 1.49 0.00 -1.20 -0.33 119.26 121.10 1f6n h ALA 149 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1f6n h ALA 149 Cb 0.46 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1f6n h ALA 149 CO 0.02 0.08 -0.48 0.35 0.00 0.00 0.00 179.25 179.23 1f6n h PHE 150 N 0.85 0.11 -0.98 0.00 3.57 -1.32 -2.65 116.94 116.54 1f6n h PHE 150 Ca 0.48 -0.03 0.05 0.00 3.53 0.00 0.00 57.97 62.00 1f6n h PHE 150 Cb 0.62 -0.02 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 1f6n h PHE 150 CO -0.00 0.56 0.64 1.25 -2.23 0.00 0.00 178.31 178.52 1f6n h LEU 151 N 0.08 1.04 -1.06 0.59 5.85 -0.26 -1.81 115.31 119.74 1f6n h LEU 151 Ca 0.00 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1f6n h LEU 151 Cb 0.88 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.66 1f6n h LEU 151 CO 0.07 0.70 0.04 -1.28 -0.34 0.00 0.00 178.44 177.62 1f6n h SER 152 N 1.20 0.67 -0.50 1.25 0.87 -1.29 0.16 113.55 115.91 1f6n h SER 152 Ca 0.40 -0.14 -0.13 0.00 -1.23 0.00 0.00 61.79 60.70 1f6n h SER 152 Cb 0.06 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.83 1f6n h SER 152 CO -0.14 0.71 -0.18 0.00 -0.53 0.00 0.00 176.83 176.70 1f6n h ALA 153 N 1.37 0.72 -0.67 6.23 0.00 -1.47 -3.10 119.26 122.34 1f6n h ALA 153 Ca 0.14 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1f6n h ALA 153 Cb 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1f6n h ALA 153 CO 0.01 0.68 0.36 0.82 0.00 0.00 0.00 179.25 181.12 1f6n h ILE 154 N 0.88 1.20 -0.01 0.00 2.04 -0.32 -3.05 117.51 118.25 1f6n h ILE 154 Ca 0.12 -0.51 0.03 0.00 1.00 0.00 0.00 64.86 65.49 1f6n h ILE 154 Cb 0.75 0.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.08 1f6n h ILE 154 CO 0.06 0.23 -0.50 -0.25 0.00 0.00 0.00 178.15 177.68 1f6n h TRP 155 N 0.93 -1.47 -0.26 1.37 -0.00 -0.65 0.80 115.95 116.67 1f6n h TRP 155 Ca 0.24 0.05 0.06 0.00 -0.00 0.00 0.00 58.89 59.23 1f6n h TRP 155 Cb 0.03 0.64 -0.05 0.00 -0.00 0.00 0.00 29.16 29.78 1f6n h TRP 155 CO 0.01 -0.55 -0.09 1.25 -0.00 0.00 0.00 178.44 179.06 1f6n h LEU 156 N -0.64 -0.30 -0.37 0.65 6.46 -1.60 0.13 115.31 119.63 1f6n h LEU 156 Ca 0.03 0.09 0.01 0.00 -0.12 0.00 0.00 57.88 57.88 1f6n h LEU 156 Cb 0.70 0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1f6n h LEU 156 CO -0.36 -0.11 0.24 -0.25 -0.62 0.00 0.00 178.44 177.35 1f6n h TRP 157 N -0.03 0.46 -0.13 1.25 7.01 -1.35 -0.85 115.95 122.32 1f6n h TRP 157 Ca 0.13 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 1f6n h TRP 157 Cb 0.23 -0.15 -0.01 0.00 -2.10 0.00 0.00 29.16 27.13 1f6n h TRP 157 CO -0.28 0.29 -0.11 1.98 -2.79 0.00 0.00 178.44 177.53 1f6n h MET 158 N 0.50 0.19 0.01 2.65 4.05 0.14 -2.66 114.93 119.81 1f6n h MET 158 Ca 0.14 -0.04 -0.00 0.00 -0.28 0.00 0.00 59.70 59.52 1f6n h MET 158 Cb -0.05 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.72 1f6n h MET 158 CO -0.04 0.31 -0.01 0.28 0.23 0.00 0.00 176.91 177.69 1f6n h VAL 159 N 0.19 1.53 -0.80 -5.77 2.07 -0.36 -0.47 116.25 112.64 1f6n h VAL 159 Ca 0.04 -1.72 0.07 0.00 0.82 0.00 0.00 66.70 65.91 1f6n h VAL 159 Cb 0.31 2.68 -0.05 0.00 -1.52 0.00 0.00 31.29 32.71 1f6n h VAL 159 CO 0.02 0.44 0.52 -0.07 0.02 0.00 0.00 177.57 178.50 1f6n h LEU 160 N -0.77 0.73 -0.75 2.57 3.38 -0.87 -2.09 115.31 117.51 1f6n h LEU 160 Ca -0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1f6n h LEU 160 Cb 0.73 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1f6n h LEU 160 CO 0.00 0.46 -0.05 0.61 0.09 0.00 0.00 178.44 179.55 1f6n n GLY 161 N -1.43 -0.48 1.88 0.83 0.00 -1.03 -4.31 105.19 100.65 1f6n n GLY 161 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.04 1f6n n GLY 161 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1f6n n PHE 162 N -0.23 -0.74 -0.11 1.61 7.35 -1.05 -4.74 117.46 119.54 1f6n n PHE 162 Ca 0.02 0.13 -0.08 0.00 -0.76 0.00 0.00 57.45 56.76 1f6n n PHE 162 Cb 0.08 0.47 0.00 0.00 0.35 0.00 0.00 39.48 40.38 1f6n n PHE 162 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1f6n h ILE 163 N 0.00 1.06 0.17 -2.13 2.04 -1.13 -1.92 117.51 115.60 1f6n h ILE 163 Ca 0.00 -0.16 -0.31 0.00 1.00 0.00 0.00 64.86 65.39 1f6n h ILE 163 Cb 0.00 0.56 0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1f6n h ILE 163 CO 0.00 0.08 -1.33 -0.09 0.00 0.00 0.00 178.15 176.81 1f6n h ARG 164 N 0.46 0.60 -0.33 2.37 2.43 -1.61 -2.64 114.38 115.66 1f6n h ARG 164 Ca 0.14 -0.88 0.10 0.00 -0.81 0.00 0.00 59.98 58.53 1f6n h ARG 164 Cb -0.02 0.30 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1f6n h ARG 164 CO -0.05 1.41 0.26 -1.35 -1.51 0.00 0.00 179.97 178.73 1f6n h PRO 165 N 0.23 0.00 -0.03 0.20 0.11 -1.75 -2.60 132.00 128.15 1f6n h PRO 165 Ca -0.22 0.00 -0.21 0.00 0.11 0.00 0.00 66.00 65.68 1f6n h PRO 165 Cb 2.01 0.00 0.02 0.00 0.11 0.00 0.00 31.00 33.14 1f6n h PRO 165 CO 0.25 0.00 -0.82 0.82 -0.21 0.00 0.00 178.00 178.05 1f6n h ILE 166 N 0.00 1.33 0.00 4.15 2.04 -1.22 -1.51 117.51 122.30 1f6n h ILE 166 Ca 0.16 -2.11 0.00 0.00 1.00 0.00 0.00 64.86 63.91 1f6n h ILE 166 Cb 0.68 2.36 0.00 0.00 -0.74 0.00 0.00 36.82 39.12 1f6n h ILE 166 CO -0.00 0.64 0.00 0.18 0.00 0.00 0.00 178.15 178.97 1f6n n LEU 167 N -4.02 0.75 0.00 1.44 4.77 -1.01 -1.86 117.00 117.09 1f6n n LEU 167 Ca -0.10 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.62 1f6n n LEU 167 Cb 0.77 -0.47 -0.04 0.00 -2.33 0.00 0.00 43.42 41.35 1f6n n LEU 167 CO 0.52 -0.41 -0.00 0.23 -1.33 0.00 0.00 177.39 176.39 1f6n n MET 168 N -2.27 0.08 -2.18 3.23 2.81 -1.02 -4.99 117.12 112.79 1f6n n MET 168 Ca 0.03 -0.02 -0.04 0.00 -1.81 0.00 0.00 57.70 55.87 1f6n n MET 168 Cb 0.32 -1.51 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1f6n n MET 168 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f6n n GLY 169 N 1.47 0.28 3.63 3.03 0.00 -0.77 -5.03 105.19 107.79 1f6n n GLY 169 Ca 0.03 -0.68 -0.13 0.00 0.00 0.00 0.00 46.02 45.24 1f6n n GLY 169 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1f6n s SER 170 N -2.86 -0.68 0.00 1.61 0.15 -0.58 -3.61 113.70 107.74 1f6n s SER 170 Ca 0.02 1.31 0.30 0.00 0.70 0.00 0.00 55.95 58.27 1f6n s SER 170 Cb -0.01 1.32 1.45 0.00 -1.71 0.00 0.00 66.02 67.07 1f6n s SER 170 CO 0.02 -0.22 2.00 0.79 1.20 0.00 0.00 173.24 177.02 1f6n n TRP 171 N 2.63 0.00 0.30 3.44 5.03 -0.83 -3.63 117.44 124.39 1f6n n TRP 171 Ca -0.14 0.00 0.14 0.00 3.03 0.00 0.00 57.50 60.54 1f6n n TRP 171 Cb 0.55 -0.21 0.44 0.00 -1.03 0.00 0.00 31.31 31.06 1f6n n TRP 171 CO 0.00 0.00 0.00 0.77 -0.03 0.00 0.00 177.69 178.43 1f6n h SER 172 N 0.23 0.00 0.14 -0.99 0.02 -1.84 -2.87 113.55 108.23 1f6n h SER 172 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1f6n h SER 172 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1f6n h SER 172 CO 0.00 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 175.07 1f6n n GLU 173 N -2.93 0.64 -2.73 3.45 -0.58 -1.24 -4.85 120.64 112.41 1f6n n GLU 173 Ca 0.03 0.02 -0.25 0.00 -0.42 0.00 0.00 57.16 56.54 1f6n n GLU 173 Cb 0.40 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.78 1f6n n GLU 173 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1f6n s ALA 174 N -2.18 3.55 -0.04 0.62 0.00 -1.09 -4.80 121.76 117.82 1f6n s ALA 174 Ca 0.33 -0.88 -0.25 0.00 0.00 0.00 0.00 51.96 51.16 1f6n s ALA 174 Cb 0.17 -2.35 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 1f6n s ALA 174 CO 0.31 -0.54 0.77 0.08 0.00 0.00 0.00 175.76 176.38 1f6n s VAL 175 N -2.74 4.98 0.72 0.00 1.01 -1.26 -4.87 120.40 118.23 1f6n s VAL 175 Ca 0.50 1.60 -0.11 0.00 0.00 0.00 0.00 61.98 63.98 1f6n s VAL 175 Cb -0.10 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.19 1f6n s VAL 175 CO 0.41 0.24 1.07 -2.16 0.00 0.00 0.00 175.10 174.67 1f6n s PRO 176 N 0.76 2.73 -0.47 2.72 0.04 -1.26 -4.86 135.00 134.67 1f6n s PRO 176 Ca 0.41 0.74 -0.19 0.00 0.04 0.00 0.00 61.00 62.00 1f6n s PRO 176 Cb -0.19 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.41 1f6n s PRO 176 CO 0.21 -1.19 0.55 0.71 0.04 0.00 0.00 177.00 177.32 1f6n s TYR 177 N -3.16 3.10 0.00 0.56 1.51 -0.49 -4.31 117.35 114.57 1f6n s TYR 177 Ca 0.59 -0.44 0.00 0.00 -1.01 0.00 0.00 57.07 56.20 1f6n s TYR 177 Cb -0.13 -3.28 0.00 0.00 -0.11 0.00 0.00 41.96 38.44 1f6n s TYR 177 CO 0.54 -0.88 0.00 0.41 -1.11 0.00 0.00 175.55 174.51 1f6n n GLY 178 N 5.13 1.31 0.07 0.71 0.00 -1.26 -1.32 105.19 109.83 1f6n n GLY 178 Ca -0.06 -0.13 -0.13 0.00 0.00 0.00 0.00 46.02 45.69 1f6n n GLY 178 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1f6n h ILE 179 N 0.22 1.38 0.00 -0.61 5.03 -1.78 -2.03 117.51 119.72 1f6n h ILE 179 Ca 0.00 -1.29 -0.17 0.00 -0.12 0.00 0.00 64.86 63.28 1f6n h ILE 179 Cb 0.00 2.23 -0.03 0.00 -3.03 0.00 0.00 36.82 36.00 1f6n h ILE 179 CO 0.00 0.33 -0.97 -0.26 -0.68 0.00 0.00 178.15 176.57 1f6n h PHE 180 N -0.59 0.00 -0.11 1.37 0.04 -1.60 -3.29 116.94 112.76 1f6n h PHE 180 Ca -0.00 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.71 1f6n h PHE 180 Cb 0.56 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.71 1f6n h PHE 180 CO 0.12 0.74 -0.17 0.66 -0.60 0.00 0.00 178.31 179.06 1f6n h SER 181 N 0.00 0.33 0.53 2.17 4.64 -1.74 -1.61 113.55 117.88 1f6n h SER 181 Ca -0.07 -0.54 -0.04 0.00 -0.47 0.00 0.00 61.79 60.68 1f6n h SER 181 Cb 1.62 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.61 1f6n h SER 181 CO 0.08 0.80 -0.17 1.12 -0.87 0.00 0.00 176.83 177.80 1f6n h HIS 182 N -0.13 0.00 -0.34 4.77 2.07 -1.53 -0.86 115.15 119.13 1f6n h HIS 182 Ca 0.01 0.00 -0.06 0.00 -2.85 0.00 0.00 60.37 57.46 1f6n h HIS 182 Cb 0.74 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.70 1f6n h HIS 182 CO 0.10 0.17 -0.04 -0.07 -3.07 0.00 0.00 177.93 175.03 1f6n h LEU 183 N 0.00 0.62 -0.42 6.12 3.38 -1.58 -2.67 115.31 120.77 1f6n h LEU 183 Ca -0.00 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1f6n h LEU 183 Cb 0.48 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1f6n h LEU 183 CO 0.02 0.81 0.07 0.44 0.09 0.00 0.00 178.44 179.88 1f6n h ASP 184 N 0.43 0.66 -0.76 -0.43 3.45 -0.25 -1.74 116.42 117.78 1f6n h ASP 184 Ca 0.09 -0.26 0.16 0.00 0.43 0.00 0.00 57.03 57.45 1f6n h ASP 184 Cb 0.51 -0.18 -0.10 0.00 -0.56 0.00 0.00 39.33 39.00 1f6n h ASP 184 CO 0.02 0.75 0.26 -0.25 -1.57 0.00 0.00 179.24 178.45 1f6n h TRP 185 N 0.55 0.43 0.00 4.55 7.01 -1.19 0.12 115.95 127.43 1f6n h TRP 185 Ca 0.13 0.04 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1f6n h TRP 185 Cb 0.37 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.35 1f6n h TRP 185 CO 0.02 -0.01 -0.00 1.15 -2.79 0.00 0.00 178.44 176.82 1f6n h THR 186 N 0.37 1.20 -0.43 2.65 2.02 -0.97 0.17 112.91 117.92 1f6n h THR 186 Ca 0.43 -0.60 -0.04 0.00 0.77 0.00 0.00 66.41 66.96 1f6n h THR 186 Cb 0.70 1.61 -0.02 0.00 -1.74 0.00 0.00 68.15 68.70 1f6n h THR 186 CO -0.46 0.16 0.10 -1.13 0.37 0.00 0.00 175.52 174.56 1f6n h ASN 187 N -0.26 0.60 -0.40 4.18 -1.24 -1.06 -2.81 115.58 114.59 1f6n h ASN 187 Ca -0.00 -0.09 -0.04 0.00 0.71 0.00 0.00 56.30 56.88 1f6n h ASN 187 Cb 0.26 -0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.14 1f6n h ASN 187 CO 0.00 0.60 0.10 -1.13 -1.29 0.00 0.00 177.43 175.71 1f6n h ASN 188 N 0.63 0.61 -0.15 1.15 -0.73 -0.21 -3.02 115.58 113.87 1f6n h ASN 188 Ca 0.14 -0.23 0.04 0.00 1.87 0.00 0.00 56.30 58.12 1f6n h ASN 188 Cb 0.25 -0.16 -0.05 0.00 0.27 0.00 0.00 38.32 38.63 1f6n h ASN 188 CO -0.00 0.69 -0.14 0.15 -0.37 0.00 0.00 177.43 177.76 1f6n h PHE 189 N 0.51 -0.35 -0.29 0.67 3.57 -0.42 -2.20 116.94 118.44 1f6n h PHE 189 Ca 0.13 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.72 1f6n h PHE 189 Cb 0.32 0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 1f6n h PHE 189 CO 0.02 -0.20 -0.29 1.03 -2.23 0.00 0.00 178.31 176.63 1f6n h SER 190 N -0.16 -0.95 -0.45 0.41 0.87 -1.51 -2.48 113.55 109.29 1f6n h SER 190 Ca 0.10 0.16 0.09 0.00 -1.23 0.00 0.00 61.79 60.91 1f6n h SER 190 Cb 0.30 0.44 -0.08 0.00 -0.44 0.00 0.00 62.40 62.62 1f6n h SER 190 CO -0.25 -0.31 -0.10 -0.07 -0.53 0.00 0.00 176.83 175.57 1f6n h LEU 191 N -0.28 -0.39 -0.38 2.23 4.07 -1.34 0.72 115.31 119.93 1f6n h LEU 191 Ca 0.14 0.13 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1f6n h LEU 191 Cb 0.51 0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.52 1f6n h LEU 191 CO -0.44 -0.14 0.00 0.52 -1.08 0.00 0.00 178.44 177.30 1f6n n VAL 192 N -5.32 0.73 -0.75 1.22 0.31 -0.86 -2.29 118.33 111.37 1f6n n VAL 192 Ca 0.03 0.07 0.08 0.00 -0.01 0.00 0.00 64.34 64.50 1f6n n VAL 192 Cb 0.24 -0.94 0.21 0.00 -0.91 0.00 0.00 33.84 32.45 1f6n n VAL 192 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 1f6n n HIS 193 N -2.13 0.71 -2.81 3.52 8.25 -0.72 -4.82 115.22 117.20 1f6n n HIS 193 Ca 0.04 -0.77 -0.09 0.00 -0.26 0.00 0.00 57.72 56.63 1f6n n HIS 193 Cb 0.29 -0.22 0.04 0.00 1.12 0.00 0.00 29.99 31.22 1f6n n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1f6n n GLY 194 N -0.31 0.24 1.61 -1.41 0.00 -0.90 0.20 105.19 104.62 1f6n n GLY 194 Ca 0.17 -0.27 -0.01 0.00 0.00 0.00 0.00 46.02 45.92 1f6n n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1f6n n ASN 195 N -1.01 -3.06 0.06 1.61 5.15 0.17 -3.08 115.26 115.10 1f6n n ASN 195 Ca -0.05 0.51 0.10 0.00 -0.60 0.00 0.00 54.58 54.54 1f6n n ASN 195 Cb 0.54 -2.33 0.40 0.00 -0.53 0.00 0.00 39.78 37.87 1f6n n ASN 195 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 1f6n n LEU 196 N 0.56 0.32 0.03 1.20 7.94 -1.26 -1.43 117.00 124.36 1f6n n LEU 196 Ca -0.06 0.57 0.02 0.00 -1.11 0.00 0.00 56.01 55.43 1f6n n LEU 196 Cb 0.09 -0.53 0.11 0.00 0.53 0.00 0.00 43.42 43.62 1f6n n LEU 196 CO 0.06 -0.37 0.56 0.49 -1.11 0.00 0.00 177.39 177.01 1f6n n PHE 197 N -1.84 0.13 0.87 1.96 0.99 -1.26 -0.83 117.46 117.48 1f6n n PHE 197 Ca 0.03 0.07 0.09 0.00 -0.00 0.00 0.00 57.45 57.64 1f6n n PHE 197 Cb 0.21 -0.58 -0.11 0.00 -1.00 0.00 0.00 39.48 37.99 1f6n n PHE 197 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1f6n n TYR 198 N -1.62 0.00 -2.29 1.38 4.01 -0.51 -4.90 117.16 113.23 1f6n n TYR 198 Ca -0.00 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 1f6n n TYR 198 Cb 0.04 -0.03 -0.02 0.00 -0.31 0.00 0.00 39.34 39.02 1f6n n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1f6n s ASN 199 N -2.95 6.44 0.16 7.72 3.04 -0.01 -4.84 114.94 124.50 1f6n s ASN 199 Ca 0.07 1.20 0.20 0.00 0.04 0.00 0.00 52.86 54.37 1f6n s ASN 199 Cb 0.15 -2.54 0.85 0.00 -1.54 0.00 0.00 41.25 38.17 1f6n s ASN 199 CO 0.81 -1.28 1.63 -0.81 -3.04 0.00 0.00 177.10 174.41 1f6n n PRO 200 N 7.71 0.12 0.02 0.43 -0.04 -1.26 -1.86 135.00 140.12 1f6n n PRO 200 Ca 0.17 0.35 -0.20 0.00 -0.04 0.00 0.00 63.50 63.78 1f6n n PRO 200 Cb 0.47 -1.73 -0.14 0.00 -0.04 0.00 0.00 33.50 32.06 1f6n n PRO 200 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1f6n h PHE 201 N 0.00 0.44 -0.80 0.54 -1.00 -1.91 -3.17 116.94 111.05 1f6n h PHE 201 Ca 0.00 -0.32 0.18 0.00 2.81 0.00 0.00 57.97 60.64 1f6n h PHE 201 Cb 0.33 -0.02 -0.14 0.00 3.61 0.00 0.00 35.95 39.73 1f6n h PHE 201 CO 0.00 1.32 -0.03 1.25 -1.61 0.00 0.00 178.31 179.25 1f6n h HIS 202 N -0.46 -0.11 0.00 -0.55 2.76 -1.64 0.17 115.15 115.32 1f6n h HIS 202 Ca -0.16 0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 1f6n h HIS 202 Cb 1.58 0.18 0.00 0.00 1.55 0.00 0.00 27.41 30.71 1f6n h HIS 202 CO 0.19 -0.28 -0.22 0.41 -1.30 0.00 0.00 177.93 176.73 1f6n n GLY 203 N -1.45 -1.49 0.12 5.26 0.00 -1.08 -1.56 105.19 104.99 1f6n n GLY 203 Ca 0.15 -0.16 -0.21 0.00 0.00 0.00 0.00 46.02 45.80 1f6n n GLY 203 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f6n h LEU 204 N 0.00 0.44 -0.91 0.99 5.85 -1.17 -3.14 115.31 117.36 1f6n h LEU 204 Ca 0.00 -0.91 0.17 0.00 0.84 0.00 0.00 57.88 57.98 1f6n h LEU 204 Cb 0.61 -0.14 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 1f6n h LEU 204 CO 0.00 1.48 0.49 -1.28 -0.34 0.00 0.00 178.44 178.79 1f6n h SER 205 N -0.35 0.58 -0.41 1.25 0.87 -0.52 0.15 113.55 115.13 1f6n h SER 205 Ca -0.20 0.11 -0.08 0.00 -1.23 0.00 0.00 61.79 60.38 1f6n h SER 205 Cb 1.69 0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 63.64 1f6n h SER 205 CO 0.12 0.20 -0.02 0.40 -0.53 0.00 0.00 176.83 177.00 1f6n h ILE 206 N 0.63 1.25 -0.46 2.23 2.04 -1.38 -1.93 117.51 119.89 1f6n h ILE 206 Ca 0.52 -1.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.29 1f6n h ILE 206 Cb 0.81 0.90 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1f6n h ILE 206 CO -0.40 0.37 0.08 0.00 0.00 0.00 0.00 178.15 178.20 1f6n h ALA 207 N 1.23 1.28 0.16 1.87 0.00 -0.68 0.34 119.26 123.46 1f6n h ALA 207 Ca 0.14 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 1f6n h ALA 207 Cb 0.48 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1f6n h ALA 207 CO 0.02 0.50 -1.37 0.74 0.00 0.00 0.00 179.25 179.14 1f6n h PHE 208 N 0.68 0.61 -0.27 0.00 0.05 -1.18 0.42 116.94 117.26 1f6n h PHE 208 Ca 0.15 -0.45 -0.05 0.00 3.82 0.00 0.00 57.97 61.44 1f6n h PHE 208 Cb 0.30 -0.02 -0.01 0.00 2.00 0.00 0.00 35.95 38.22 1f6n h PHE 208 CO 0.01 1.38 -0.02 1.25 -0.18 0.00 0.00 178.31 180.75 1f6n h LEU 209 N 0.09 0.48 -1.05 1.54 5.85 -0.99 0.56 115.31 121.78 1f6n h LEU 209 Ca -0.19 -0.33 -0.02 0.00 0.84 0.00 0.00 57.88 58.18 1f6n h LEU 209 Cb 2.03 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.90 1f6n h LEU 209 CO 0.21 0.69 0.38 1.88 -0.34 0.00 0.00 178.44 181.26 1f6n h TYR 210 N 0.25 1.03 0.00 1.25 0.05 -0.35 -2.77 116.97 116.44 1f6n h TYR 210 Ca 0.07 -0.03 -0.14 0.00 0.05 0.00 0.00 58.73 58.68 1f6n h TYR 210 Cb 0.46 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.85 1f6n h TYR 210 CO 0.04 0.74 -0.68 0.78 -1.05 0.00 0.00 178.16 177.99 1f6n h GLY 211 N 1.09 0.00 0.98 3.88 0.00 -0.22 -1.51 103.07 107.30 1f6n h GLY 211 Ca 0.26 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.59 1f6n h GLY 211 CO -0.04 0.00 0.22 1.76 0.00 0.00 0.00 176.54 178.48 1f6n h SER 212 N 0.00 0.45 -0.43 0.19 0.02 0.31 0.50 113.55 114.59 1f6n h SER 212 Ca -0.01 -0.06 -0.12 0.00 -0.84 0.00 0.00 61.79 60.77 1f6n h SER 212 Cb 1.23 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 63.64 1f6n h SER 212 CO 0.09 0.37 -0.17 0.00 -1.14 0.00 0.00 176.83 175.98 1f6n h ALA 213 N 1.09 0.80 -0.48 3.77 0.00 -1.20 -1.56 119.26 121.69 1f6n h ALA 213 Ca 0.13 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1f6n h ALA 213 Cb 0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1f6n h ALA 213 CO -0.02 0.66 0.01 1.25 0.00 0.00 0.00 179.25 181.14 1f6n h LEU 214 N 0.81 0.82 -0.01 0.00 7.12 -0.97 -1.01 115.31 122.08 1f6n h LEU 214 Ca 0.12 -0.30 -0.00 0.00 0.13 0.00 0.00 57.88 57.82 1f6n h LEU 214 Cb 0.72 -0.22 -0.00 0.00 -0.53 0.00 0.00 40.66 40.63 1f6n h LEU 214 CO 0.06 0.92 -0.00 0.25 -0.13 0.00 0.00 178.44 179.54 1f6n h LEU 215 N 0.70 0.01 -0.94 2.25 6.46 0.13 -0.91 115.31 123.02 1f6n h LEU 215 Ca 0.14 -0.35 -0.11 0.00 -0.12 0.00 0.00 57.88 57.44 1f6n h LEU 215 Cb 0.50 -0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 1f6n h LEU 215 CO 0.02 0.36 -0.40 0.15 -0.62 0.00 0.00 178.44 177.95 1f6n h PHE 216 N -0.34 0.30 -0.42 1.25 3.04 -1.32 0.68 116.94 120.14 1f6n h PHE 216 Ca 0.00 -0.08 0.00 0.00 3.98 0.00 0.00 57.97 61.87 1f6n h PHE 216 Cb 0.35 -0.07 -0.02 0.00 2.56 0.00 0.00 35.95 38.77 1f6n h PHE 216 CO 0.05 0.63 0.27 0.00 -2.02 0.00 0.00 178.31 177.23 1f6n h ALA 217 N 1.36 0.54 0.59 2.41 0.00 -1.16 0.26 119.26 123.27 1f6n h ALA 217 Ca 0.02 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1f6n h ALA 217 Cb 0.81 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1f6n h ALA 217 CO 0.06 0.01 -0.28 0.52 0.00 0.00 0.00 179.25 179.56 1f6n h MET 218 N 0.57 -0.77 0.47 0.00 2.86 0.02 -2.49 114.93 115.60 1f6n h MET 218 Ca 0.15 0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.82 1f6n h MET 218 Cb -0.04 0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.80 1f6n h MET 218 CO -0.03 -0.48 -0.23 1.25 1.06 0.00 0.00 176.91 178.48 1f6n h HIS 219 N -0.88 -0.59 -0.26 -0.22 6.17 0.38 -1.29 115.15 118.46 1f6n h HIS 219 Ca -0.08 -0.01 0.06 0.00 0.71 0.00 0.00 60.37 61.05 1f6n h HIS 219 Cb 0.64 0.19 -0.07 0.00 2.52 0.00 0.00 27.41 30.69 1f6n h HIS 219 CO -0.02 -0.33 -0.27 0.78 0.71 0.00 0.00 177.93 178.81 1f6n h GLY 220 N -0.71 -0.21 1.99 5.26 0.00 -1.02 0.22 103.07 108.60 1f6n h GLY 220 Ca -0.06 0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 1f6n h GLY 220 CO 0.11 -0.20 -0.09 0.00 0.00 0.00 0.00 176.54 176.35 1f6n h ALA 221 N 0.74 1.84 0.03 3.60 0.00 -1.38 -1.05 119.26 123.05 1f6n h ALA 221 Ca 0.14 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1f6n h ALA 221 Cb 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1f6n h ALA 221 CO -0.41 0.12 -0.01 1.15 0.00 0.00 0.00 179.25 180.10 1f6n h THR 222 N 0.01 1.42 -0.87 0.00 2.02 0.12 -0.76 112.91 114.85 1f6n h THR 222 Ca 0.00 -1.50 0.06 0.00 0.77 0.00 0.00 66.41 65.75 1f6n h THR 222 Cb 0.17 2.40 -0.06 0.00 -1.74 0.00 0.00 68.15 68.92 1f6n h THR 222 CO 0.01 0.38 0.54 0.40 0.37 0.00 0.00 175.52 177.22 1f6n h ILE 223 N -0.70 1.04 -0.84 3.11 1.08 -0.76 -0.11 117.51 120.33 1f6n h ILE 223 Ca -0.00 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 64.17 1f6n h ILE 223 Cb 0.64 -0.02 -0.05 0.00 -3.07 0.00 0.00 36.82 34.32 1f6n h ILE 223 CO 0.01 0.18 0.53 -0.07 -0.69 0.00 0.00 178.15 178.11 1f6n h LEU 224 N 0.98 0.88 -1.21 1.44 3.38 -1.18 -0.90 115.31 118.69 1f6n h LEU 224 Ca 0.38 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.27 1f6n h LEU 224 Cb 0.18 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1f6n h LEU 224 CO -0.18 0.60 -0.25 0.00 0.09 0.00 0.00 178.44 178.70 1f6n h ALA 225 N 1.36 1.34 -0.42 1.53 0.00 0.49 -2.73 119.26 120.83 1f6n h ALA 225 Ca 0.34 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 1f6n h ALA 225 Cb 0.03 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.68 1f6n h ALA 225 CO -0.12 0.45 0.05 1.33 0.00 0.00 0.00 179.25 180.96 1f6n n VAL 226 N -4.17 2.53 0.36 0.00 0.24 -0.46 -4.43 118.33 112.40 1f6n n VAL 226 Ca -0.01 -1.97 0.14 0.00 -2.04 0.00 0.00 64.34 60.46 1f6n n VAL 226 Cb 0.36 -0.30 0.41 0.00 -1.47 0.00 0.00 33.84 32.84 1f6n n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1f6n h SER 227 N 1.98 0.00 0.44 -1.34 4.64 -0.84 -0.96 113.55 117.47 1f6n h SER 227 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1f6n h SER 227 Cb 1.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 1f6n h SER 227 CO 0.40 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.25 1f6n n ARG 228 N -2.76 0.09 -0.24 4.77 1.85 -1.26 -0.59 116.66 118.51 1f6n n ARG 228 Ca 0.03 0.40 0.09 0.00 -1.00 0.00 0.00 57.85 57.37 1f6n n ARG 228 Cb 0.40 -1.69 0.18 0.00 -1.05 0.00 0.00 32.46 30.30 1f6n n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1f6n n PHE 229 N -1.86 0.30 -2.90 2.89 3.01 -0.93 -4.98 117.46 112.99 1f6n n PHE 229 Ca 0.02 -1.03 -0.15 0.00 1.01 0.00 0.00 57.45 57.29 1f6n n PHE 229 Cb 0.15 -0.22 0.03 0.00 -0.01 0.00 0.00 39.48 39.43 1f6n n PHE 229 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1f6n n GLY 230 N -1.16 -0.09 0.36 1.37 0.00 0.25 -4.44 105.19 101.48 1f6n n GLY 230 Ca 0.18 -0.15 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1f6n n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1f6n h GLY 231 N -1.18 0.92 2.00 -0.02 0.00 -1.35 -2.53 103.07 100.91 1f6n h GLY 231 Ca -0.36 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1f6n h GLY 231 CO 0.37 0.15 0.00 -1.84 0.00 0.00 0.00 176.54 175.22 1f6n n GLU 232 N -4.50 0.12 -2.03 4.80 0.00 -1.26 -3.71 120.64 114.06 1f6n n GLU 232 Ca 0.13 0.59 -0.42 0.00 0.00 0.00 0.00 57.16 57.46 1f6n n GLU 232 Cb 0.36 -1.88 -0.00 0.00 0.00 0.00 0.00 31.44 29.91 1f6n n GLU 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1f6n n ARG 233 N -2.14 3.65 -0.14 3.44 1.74 -0.95 -4.72 116.66 117.54 1f6n n ARG 233 Ca -0.01 -3.17 -0.11 0.00 -0.77 0.00 0.00 57.85 53.79 1f6n n ARG 233 Cb 0.05 -2.94 0.02 0.00 -1.02 0.00 0.00 32.46 28.58 1f6n n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1f6n h GLU 234 N 5.50 0.94 -0.83 5.56 5.08 -1.87 -1.58 114.58 127.38 1f6n h GLU 234 Ca 0.54 -0.41 0.01 0.00 -1.00 0.00 0.00 59.36 58.50 1f6n h GLU 234 Cb 0.53 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 1f6n h GLU 234 CO 1.68 1.07 0.55 1.25 -1.00 0.00 0.00 179.01 182.55 1f6n h LEU 235 N 0.80 0.96 -0.24 1.33 5.85 -1.93 -0.46 115.31 121.63 1f6n h LEU 235 Ca 0.10 -0.03 -0.20 0.00 0.84 0.00 0.00 57.88 58.59 1f6n h LEU 235 Cb 0.81 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1f6n h LEU 235 CO 0.07 0.70 -0.90 -0.08 -0.34 0.00 0.00 178.44 177.89 1f6n h GLU 236 N 1.13 0.11 0.00 1.25 4.57 -1.86 -2.51 114.58 117.27 1f6n h GLU 236 Ca 0.30 -0.14 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1f6n h GLU 236 Cb -0.12 0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 28.51 1f6n h GLU 236 CO -0.06 0.93 -0.08 1.96 -1.18 0.00 0.00 179.01 180.59 1f6n h GLN 237 N 0.06 0.00 -0.02 1.92 1.08 -0.59 0.11 115.11 117.67 1f6n h GLN 237 Ca -0.03 0.00 -0.26 0.00 -1.45 0.00 0.00 58.65 56.90 1f6n h GLN 237 Cb 1.55 0.00 0.02 0.00 -0.05 0.00 0.00 27.48 29.00 1f6n h GLN 237 CO 0.13 0.08 -1.01 0.82 -0.95 0.00 0.00 178.83 177.89 1f6n h ILE 238 N 0.00 1.28 0.00 2.54 2.04 -0.68 -3.03 117.51 119.67 1f6n h ILE 238 Ca -0.00 -2.23 0.00 0.00 1.00 0.00 0.00 64.86 63.63 1f6n h ILE 238 Cb 0.38 2.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1f6n h ILE 238 CO 0.01 0.69 -0.46 0.00 0.00 0.00 0.00 178.15 178.39 1f6n h ALA 239 N 0.44 0.70 -1.16 1.87 0.00 -1.21 -3.42 119.26 116.46 1f6n h ALA 239 Ca -0.12 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 1f6n h ALA 239 Cb 1.66 0.00 -0.22 0.00 0.00 0.00 0.00 17.79 19.24 1f6n h ALA 239 CO 0.20 0.00 -0.46 0.34 0.00 0.00 0.00 179.25 179.33 1f6n s ASP 240 N -4.47 -1.11 0.01 0.00 3.68 0.36 -5.10 116.67 110.04 1f6n s ASP 240 Ca 0.07 -0.52 -0.30 0.00 2.13 0.00 0.00 52.55 53.92 1f6n s ASP 240 Cb 0.12 1.76 -0.07 0.00 -1.45 0.00 0.00 42.92 43.29 1f6n s ASP 240 CO 0.69 -0.24 1.62 -0.60 0.13 0.00 0.00 175.17 176.78 1f6n s ARG 241 N 2.18 4.20 0.54 4.34 3.52 -1.15 -4.24 118.95 128.35 1f6n s ARG 241 Ca 0.14 2.23 0.09 0.00 -0.13 0.00 0.00 55.73 58.05 1f6n s ARG 241 Cb -0.08 -3.75 0.09 0.00 -1.56 0.00 0.00 34.95 29.65 1f6n s ARG 241 CO -0.15 -0.75 0.75 0.41 -0.81 0.00 0.00 175.30 174.75 1f6n n GLY 242 N 4.00 1.95 0.24 8.12 0.00 -1.26 -4.99 105.19 113.25 1f6n n GLY 242 Ca 0.16 -2.22 0.11 0.00 0.00 0.00 0.00 46.02 44.07 1f6n n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f6n h THR 243 N 0.09 0.56 -0.33 2.61 1.03 -1.94 -2.40 112.91 112.52 1f6n h THR 243 Ca -0.25 -0.91 0.05 0.00 -0.01 0.00 0.00 66.41 65.29 1f6n h THR 243 Cb 1.17 1.61 -0.05 0.00 -1.07 0.00 0.00 68.15 69.81 1f6n h THR 243 CO 0.36 0.19 0.04 0.00 -0.01 0.00 0.00 175.52 176.09 1f6n h ALA 244 N 1.81 0.33 -0.25 0.00 0.00 -1.87 -0.75 119.26 118.52 1f6n h ALA 244 Ca -0.00 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1f6n h ALA 244 Cb 0.60 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1f6n h ALA 244 CO 0.02 -0.37 -0.12 0.00 0.00 0.00 0.00 179.25 178.78 1f6n h ALA 245 N 1.26 1.33 0.15 0.00 0.00 -1.80 -2.24 119.26 117.96 1f6n h ALA 245 Ca 0.16 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1f6n h ALA 245 Cb 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1f6n h ALA 245 CO -0.23 0.45 -0.07 0.93 0.00 0.00 0.00 179.25 180.33 1f6n h GLU 246 N 0.38 -0.19 0.00 0.00 5.08 -1.14 -1.78 114.58 116.93 1f6n h GLU 246 Ca 0.07 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.43 1f6n h GLU 246 Cb 0.45 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1f6n h GLU 246 CO 0.03 0.24 -0.07 0.07 -1.00 0.00 0.00 179.01 178.27 1f6n h ARG 247 N -0.88 0.00 0.08 2.33 -0.00 -1.17 0.13 114.38 114.86 1f6n h ARG 247 Ca -0.02 0.00 -0.00 0.00 -0.00 0.00 0.00 59.98 59.96 1f6n h ARG 247 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.49 1f6n h ARG 247 CO 0.03 0.07 -0.04 0.00 -0.00 0.00 0.00 179.97 180.04 1f6n h ALA 248 N 1.93 -0.11 -0.96 0.08 0.00 -1.41 0.96 119.26 119.75 1f6n h ALA 248 Ca -0.00 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1f6n h ALA 248 Cb 0.45 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1f6n h ALA 248 CO 0.01 -0.42 0.63 0.00 0.00 0.00 0.00 179.25 179.48 1f6n h ALA 249 N 0.50 1.33 0.00 0.00 0.00 -0.82 -3.12 119.26 117.14 1f6n h ALA 249 Ca -0.01 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 1f6n h ALA 249 Cb 0.34 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1f6n h ALA 249 CO 0.02 0.62 -0.72 -0.07 0.00 0.00 0.00 179.25 179.10 1f6n h LEU 250 N 1.29 0.00 -0.53 0.00 4.07 -0.57 -1.48 115.31 118.08 1f6n h LEU 250 Ca 0.36 0.00 0.06 0.00 0.08 0.00 0.00 57.88 58.38 1f6n h LEU 250 Cb -0.13 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.56 1f6n h LEU 250 CO -0.08 0.72 0.24 0.15 -1.08 0.00 0.00 178.44 178.39 1f6n h PHE 251 N 0.00 0.43 0.10 1.13 3.04 -0.74 -2.22 116.94 118.67 1f6n h PHE 251 Ca -0.01 0.02 -0.28 0.00 3.98 0.00 0.00 57.97 61.68 1f6n h PHE 251 Cb 1.34 -0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.72 1f6n h PHE 251 CO 0.00 0.18 -1.40 -1.49 -2.02 0.00 0.00 178.31 173.58 1f6n h TRP 252 N 0.46 0.37 -0.21 0.41 4.06 -1.53 -1.39 115.95 118.13 1f6n h TRP 252 Ca 0.25 -0.27 -0.00 0.00 2.06 0.00 0.00 58.89 60.92 1f6n h TRP 252 Cb 0.21 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.35 1f6n h TRP 252 CO -0.13 1.28 0.12 -0.09 -3.56 0.00 0.00 178.44 176.06 1f6n h ARG 253 N 0.06 0.28 -0.02 0.49 2.43 -1.12 0.37 114.38 116.87 1f6n h ARG 253 Ca -0.19 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.88 1f6n h ARG 253 Cb 1.97 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 31.46 1f6n h ARG 253 CO 0.16 0.26 -0.31 -1.49 -1.51 0.00 0.00 179.97 177.09 1f6n h TRP 254 N 0.23 0.04 0.01 2.20 4.06 -1.35 0.19 115.95 121.33 1f6n h TRP 254 Ca 0.07 -0.01 -0.00 0.00 2.06 0.00 0.00 58.89 61.02 1f6n h TRP 254 Cb 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 1f6n h TRP 254 CO -0.04 0.34 -0.00 1.15 -3.56 0.00 0.00 178.44 176.33 1f6n h THR 255 N 0.03 0.51 -0.00 1.49 2.02 -1.11 -3.42 112.91 112.43 1f6n h THR 255 Ca 0.00 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.82 1f6n h THR 255 Cb 0.56 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1f6n h THR 255 CO 0.04 0.17 0.00 1.15 0.37 0.00 0.00 175.52 177.25 1f6n n MET 256 N -4.74 0.22 0.00 6.66 0.00 0.11 -5.00 117.12 114.36 1f6n n MET 256 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 57.70 56.85 1f6n n MET 256 Cb 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 33.22 32.35 1f6n n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1f6n n GLY 257 N -0.12 0.56 3.54 3.17 0.00 0.65 -4.99 105.19 108.00 1f6n n GLY 257 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1f6n n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1f6n s PHE 258 N -2.18 0.85 0.31 1.61 -0.12 -1.25 -4.90 117.98 112.29 1f6n s PHE 258 Ca 0.00 -1.16 -0.15 0.00 -0.05 0.00 0.00 56.93 55.56 1f6n s PHE 258 Cb 0.00 0.08 0.02 0.00 -0.63 0.00 0.00 43.02 42.49 1f6n s PHE 258 CO 0.00 -1.18 0.65 0.54 -0.05 0.00 0.00 175.22 175.18 1f6n s ASN 259 N -3.19 -0.01 0.40 1.98 4.22 -1.26 -2.84 114.94 114.24 1f6n s ASN 259 Ca 0.27 -0.93 0.08 0.00 -2.14 0.00 0.00 52.86 50.14 1f6n s ASN 259 Cb -0.01 0.72 -0.03 0.00 1.28 0.00 0.00 41.25 43.21 1f6n s ASN 259 CO 0.18 -1.38 0.30 0.00 -2.04 0.00 0.00 177.10 174.15 1f6n s ALA 260 N -3.42 3.87 0.48 3.54 0.00 -1.26 -5.06 121.76 119.91 1f6n s ALA 260 Ca 0.17 -1.92 0.04 0.00 0.00 0.00 0.00 51.96 50.26 1f6n s ALA 260 Cb -0.04 -0.84 0.02 0.00 0.00 0.00 0.00 23.12 22.26 1f6n s ALA 260 CO 0.10 -0.17 0.67 0.95 0.00 0.00 0.00 175.76 177.32 1f6n s THR 261 N -2.48 2.91 0.40 0.00 -4.23 -1.26 -4.70 115.64 106.27 1f6n s THR 261 Ca 0.45 -0.82 0.08 0.00 -1.18 0.00 0.00 61.69 60.22 1f6n s THR 261 Cb -0.02 -3.03 0.22 0.00 1.34 0.00 0.00 72.50 71.02 1f6n s THR 261 CO 0.26 -0.02 2.00 -0.03 -0.54 0.00 0.00 174.62 176.30 1f6n h MET 262 N 0.36 0.43 0.01 3.99 4.05 -1.93 -0.85 114.93 120.99 1f6n h MET 262 Ca -0.41 -0.05 -0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1f6n h MET 262 Cb 1.29 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.00 1f6n h MET 262 CO 0.49 0.37 -0.01 1.49 0.23 0.00 0.00 176.91 179.48 1f6n h GLU 263 N 0.43 -0.01 -0.92 0.39 4.81 -1.95 -3.39 114.58 113.94 1f6n h GLU 263 Ca 0.11 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.54 1f6n h GLU 263 Cb 0.11 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 29.37 1f6n h GLU 263 CO -0.01 0.74 0.46 0.78 -0.73 0.00 0.00 179.01 180.25 1f6n h GLY 264 N -0.97 1.60 1.47 1.92 0.00 -1.90 -1.46 103.07 103.73 1f6n h GLY 264 Ca -0.00 -0.23 0.06 0.00 0.00 0.00 0.00 47.33 47.16 1f6n h GLY 264 CO 0.00 -0.19 0.21 1.19 0.00 0.00 0.00 176.54 177.75 1f6n h ILE 265 N 0.52 0.56 0.00 2.60 6.09 -1.35 0.27 117.51 126.20 1f6n h ILE 265 Ca 0.56 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 64.01 1f6n h ILE 265 Cb 0.99 0.84 -0.01 0.00 0.47 0.00 0.00 36.82 39.11 1f6n h ILE 265 CO -0.47 0.00 -0.49 0.45 -3.07 0.00 0.00 178.15 174.58 1f6n h HIS 266 N 0.00 0.00 -0.13 2.19 3.86 -1.47 -0.58 115.15 119.02 1f6n h HIS 266 Ca 0.10 0.00 -0.12 0.00 -1.16 0.00 0.00 60.37 59.20 1f6n h HIS 266 Cb 0.51 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.99 1f6n h HIS 266 CO 0.00 0.17 -0.37 0.00 0.86 0.00 0.00 177.93 178.59 1f6n h ARG 267 N 0.00 0.48 -0.38 2.45 3.08 -0.94 -1.03 114.38 118.04 1f6n h ARG 267 Ca -0.02 -0.34 0.08 0.00 0.07 0.00 0.00 59.98 59.77 1f6n h ARG 267 Cb 1.14 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.17 1f6n h ARG 267 CO 0.02 0.96 -0.18 -1.49 -1.07 0.00 0.00 179.97 178.21 1f6n h TRP 268 N 0.08 -0.45 -0.14 3.04 4.06 -1.38 -2.51 115.95 118.65 1f6n h TRP 268 Ca -0.01 0.04 -0.00 0.00 2.06 0.00 0.00 58.89 60.98 1f6n h TRP 268 Cb 0.99 0.26 -0.01 0.00 -1.00 0.00 0.00 29.16 29.40 1f6n h TRP 268 CO 0.11 -0.26 0.09 0.00 -3.56 0.00 0.00 178.44 174.81 1f6n h ALA 269 N 1.15 0.18 -0.02 1.49 0.00 -1.00 -0.85 119.26 120.22 1f6n h ALA 269 Ca 0.19 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1f6n h ALA 269 Cb 0.40 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1f6n h ALA 269 CO -0.45 -0.31 -0.48 0.97 0.00 0.00 0.00 179.25 178.97 1f6n h ILE 270 N 0.16 1.35 0.02 0.00 2.10 -1.19 -3.03 117.51 116.92 1f6n h ILE 270 Ca 0.05 -1.67 -0.00 0.00 1.08 0.00 0.00 64.86 64.32 1f6n h ILE 270 Cb 0.02 1.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.63 1f6n h ILE 270 CO -0.01 0.48 -0.01 -0.50 -1.08 0.00 0.00 178.15 177.03 1f6n h TRP 271 N 0.03 -0.03 -0.97 2.19 4.06 -1.25 -1.46 115.95 118.52 1f6n h TRP 271 Ca -0.00 -0.00 0.18 0.00 2.06 0.00 0.00 58.89 61.13 1f6n h TRP 271 Cb 0.87 0.01 -0.17 0.00 -1.00 0.00 0.00 29.16 28.86 1f6n h TRP 271 CO 0.00 0.68 -0.30 1.98 -3.56 0.00 0.00 178.44 177.24 1f6n h MET 272 N -0.93 -0.00 -0.11 0.49 4.05 -1.21 -0.40 114.93 116.82 1f6n h MET 272 Ca -0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.35 1f6n h MET 272 Cb 0.72 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 31.52 1f6n h MET 272 CO 0.01 -0.00 -0.18 0.00 0.23 0.00 0.00 176.91 176.96 1f6n h ALA 273 N 1.73 0.17 0.00 0.39 0.00 -1.63 -3.20 119.26 116.73 1f6n h ALA 273 Ca 0.42 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1f6n h ALA 273 Cb 0.67 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1f6n h ALA 273 CO -0.99 0.09 -0.10 -0.24 0.00 0.00 0.00 179.25 178.01 1f6n h VAL 274 N -0.10 0.50 0.00 0.00 3.04 -0.21 -2.06 116.25 117.42 1f6n h VAL 274 Ca 0.01 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.22 1f6n h VAL 274 Cb 0.74 1.32 0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1f6n h VAL 274 CO 0.04 0.10 0.00 0.18 -1.01 0.00 0.00 177.57 176.88 1f6n n LEU 275 N -3.59 0.00 -0.09 3.16 4.77 -0.26 -2.99 117.00 118.00 1f6n n LEU 275 Ca -0.02 0.46 -0.10 0.00 -0.03 0.00 0.00 56.01 56.32 1f6n n LEU 275 Cb 0.23 -0.46 -0.03 0.00 -2.33 0.00 0.00 43.42 40.82 1f6n n LEU 275 CO 0.29 -0.03 0.84 0.58 -1.33 0.00 0.00 177.39 177.74 1f6n h VAL 276 N 0.00 1.21 -0.00 4.08 2.07 -1.47 -2.95 116.25 119.19 1f6n h VAL 276 Ca 0.00 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 66.84 1f6n h VAL 276 Cb 0.43 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1f6n h VAL 276 CO 0.00 0.22 -0.80 0.35 0.02 0.00 0.00 177.57 177.36 1f6n n THR 277 N -4.70 0.00 -0.01 2.57 -2.24 -1.22 -2.66 114.28 106.01 1f6n n THR 277 Ca -0.03 -0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.72 1f6n n THR 277 Cb 0.17 0.72 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 1f6n n THR 277 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1f6n h LEU 278 N 0.03 -0.08 -0.37 3.22 5.85 -1.60 -2.66 115.31 119.71 1f6n h LEU 278 Ca 0.00 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.65 1f6n h LEU 278 Cb 0.50 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 1f6n h LEU 278 CO 0.00 0.47 0.13 0.74 -0.34 0.00 0.00 178.44 179.44 1f6n h THR 279 N -1.01 0.89 0.00 1.05 2.02 -1.71 -2.75 112.91 111.40 1f6n h THR 279 Ca -0.01 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 1f6n h THR 279 Cb 0.19 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1f6n h THR 279 CO 0.01 0.05 -0.10 1.23 0.37 0.00 0.00 175.52 177.08 1f6n h GLY 280 N 0.28 0.00 1.73 2.16 0.00 -1.64 -1.73 103.07 103.87 1f6n h GLY 280 Ca 0.17 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.29 1f6n h GLY 280 CO -0.17 0.00 -1.11 -1.33 0.00 0.00 0.00 176.54 173.93 1f6n h GLY 281 N 0.47 0.00 0.92 4.60 0.00 -1.19 -2.84 103.07 105.02 1f6n h GLY 281 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 1f6n h GLY 281 CO 0.01 0.00 -0.37 -2.22 0.00 0.00 0.00 176.54 173.96 1f6n h ILE 282 N 0.00 1.33 -0.74 2.60 2.04 -1.22 -2.52 117.51 119.00 1f6n h ILE 282 Ca -0.08 -1.60 0.06 0.00 1.00 0.00 0.00 64.86 64.25 1f6n h ILE 282 Cb 1.76 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 39.66 1f6n h ILE 282 CO 0.11 0.49 0.49 1.23 0.00 0.00 0.00 178.15 180.47 1f6n h GLY 283 N 0.27 1.00 1.63 5.37 0.00 -1.35 -1.35 103.07 108.65 1f6n h GLY 283 Ca 0.01 -0.32 -0.23 0.00 0.00 0.00 0.00 47.33 46.79 1f6n h GLY 283 CO 0.08 0.24 -1.00 -2.22 0.00 0.00 0.00 176.54 173.65 1f6n h ILE 284 N 0.80 1.45 -0.15 2.60 1.08 -1.54 -3.14 117.51 118.60 1f6n h ILE 284 Ca 0.32 -2.65 -0.10 0.00 -0.39 0.00 0.00 64.86 62.04 1f6n h ILE 284 Cb 0.23 2.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.53 1f6n h ILE 284 CO -0.11 0.78 -0.33 0.25 -0.69 0.00 0.00 178.15 178.05 1f6n h LEU 285 N 0.16 0.32 -0.07 1.44 7.12 -0.83 -2.39 115.31 121.05 1f6n h LEU 285 Ca -0.08 -0.12 -0.12 0.00 0.13 0.00 0.00 57.88 57.69 1f6n h LEU 285 Cb 1.66 -0.09 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 1f6n h LEU 285 CO 0.17 0.64 -0.57 -0.07 -0.13 0.00 0.00 178.44 178.48 1f6n h LEU 286 N 0.27 0.00 -8.75 2.25 3.38 -1.40 -3.40 115.31 107.66 1f6n h LEU 286 Ca 0.03 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.45 1f6n h LEU 286 Cb 0.72 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 1f6n h LEU 286 CO 0.06 0.57 1.24 -0.44 0.09 0.00 0.00 178.44 179.95 1f6n s SER 287 N -6.50 5.86 0.00 -0.43 0.01 -0.90 -2.18 113.70 109.56 1f6n s SER 287 Ca 0.03 0.93 0.00 0.00 1.31 0.00 0.00 55.95 58.23 1f6n s SER 287 Cb 0.08 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.78 1f6n s SER 287 CO 0.75 -1.80 0.00 0.61 0.41 0.00 0.00 173.24 173.21 1f6n n GLY 288 N 5.40 0.22 0.05 3.44 0.00 0.12 -4.87 105.19 109.54 1f6n n GLY 288 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 1f6n n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1f6n n THR 289 N -2.00 0.73 0.00 2.61 -2.24 -1.11 -4.81 114.28 107.46 1f6n n THR 289 Ca 0.00 -0.52 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1f6n n THR 289 Cb 0.00 -0.49 0.00 0.00 -2.10 0.00 0.00 70.33 67.74 1f6n n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1f6n n VAL 290 N -2.39 0.00 -4.59 2.28 0.31 -1.03 -5.04 118.33 107.86 1f6n n VAL 290 Ca -0.18 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.88 1f6n n VAL 290 Cb 0.82 0.00 -0.17 0.00 -0.91 0.00 0.00 33.84 33.59 1f6n n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1f6n s VAL 291 N -0.85 1.40 -0.13 2.52 1.01 -0.93 -5.01 120.40 118.41 1f6n s VAL 291 Ca 0.00 -0.61 0.22 0.00 0.00 0.00 0.00 61.98 61.59 1f6n s VAL 291 Cb 0.00 -1.27 -0.24 0.00 0.00 0.00 0.00 36.38 34.87 1f6n s VAL 291 CO 0.00 0.42 0.66 0.47 0.00 0.00 0.00 175.10 176.65 1f6n n ASP 292 N 3.98 0.28 -3.37 3.32 8.00 -1.26 0.10 116.55 127.59 1f6n n ASP 292 Ca -0.20 0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.37 1f6n n ASP 292 Cb 0.52 1.51 -0.02 0.00 -0.02 0.00 0.00 41.12 43.10 1f6n n ASP 292 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1f6n s ASN 293 N -4.70 -1.25 0.21 -2.24 3.84 -1.25 -4.39 114.94 105.16 1f6n s ASN 293 Ca -0.05 1.17 0.25 0.00 0.21 0.00 0.00 52.86 54.44 1f6n s ASN 293 Cb 0.13 2.21 0.89 0.00 -0.55 0.00 0.00 41.25 43.93 1f6n s ASN 293 CO 0.87 -0.24 1.75 0.79 -2.79 0.00 0.00 177.10 177.48 1f6n n TRP 294 N 5.44 0.82 -0.04 0.43 7.02 0.13 -1.90 117.44 129.34 1f6n n TRP 294 Ca -0.06 0.27 -0.14 0.00 -1.02 0.00 0.00 57.50 56.56 1f6n n TRP 294 Cb 0.50 -0.94 -0.08 0.00 -2.42 0.00 0.00 31.31 28.37 1f6n n TRP 294 CO 0.00 0.00 0.00 -0.92 -2.02 0.00 0.00 177.69 174.75 1f6n h TYR 295 N 0.00 0.34 0.40 -5.99 5.03 -1.75 -2.63 116.97 112.37 1f6n h TYR 295 Ca 0.00 -0.12 -0.02 0.00 2.58 0.00 0.00 58.73 61.17 1f6n h TYR 295 Cb 0.57 -0.07 0.00 0.00 1.55 0.00 0.00 36.73 38.79 1f6n h TYR 295 CO 0.00 0.75 -0.19 0.28 -1.32 0.00 0.00 178.16 177.68 1f6n h VAL 296 N -0.16 0.59 -0.90 1.81 2.07 -1.83 -2.78 116.25 115.05 1f6n h VAL 296 Ca 0.01 -0.35 0.20 0.00 0.82 0.00 0.00 66.70 67.38 1f6n h VAL 296 Cb 0.72 0.76 -0.11 0.00 -1.52 0.00 0.00 31.29 31.14 1f6n h VAL 296 CO 0.04 0.06 0.43 -0.25 0.02 0.00 0.00 177.57 177.87 1f6n h TRP 297 N -0.74 0.74 0.00 1.57 7.01 -1.51 0.55 115.95 123.57 1f6n h TRP 297 Ca -0.05 0.04 -0.05 0.00 2.11 0.00 0.00 58.89 60.93 1f6n h TRP 297 Cb 0.51 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 27.38 1f6n h TRP 297 CO -0.00 0.04 -0.25 0.78 -2.79 0.00 0.00 178.44 176.22 1f6n h GLY 298 N 0.50 0.00 1.03 2.65 0.00 -1.28 -2.31 103.07 103.65 1f6n h GLY 298 Ca 0.54 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.69 1f6n h GLY 298 CO -0.47 0.00 -0.62 1.46 0.00 0.00 0.00 176.54 176.91 1f6n h GLN 299 N 0.00 0.67 -2.16 4.80 1.08 -0.61 -3.36 115.11 115.53 1f6n h GLN 299 Ca -0.00 -0.53 -0.57 0.00 -1.45 0.00 0.00 58.65 56.10 1f6n h GLN 299 Cb 0.51 0.10 -0.41 0.00 -0.05 0.00 0.00 27.48 27.63 1f6n h GLN 299 CO 0.03 1.15 -0.80 0.27 -0.95 0.00 0.00 178.83 178.53 1f6n n ASN 300 N -4.09 2.97 -3.05 1.46 6.94 -1.12 -5.04 115.26 113.32 1f6n n ASN 300 Ca -0.07 -3.35 -0.18 0.00 -0.02 0.00 0.00 54.58 50.95 1f6n n ASN 300 Cb 0.66 -0.61 -0.14 0.00 -2.36 0.00 0.00 39.78 37.33 1f6n n ASN 300 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1f6n n HIS 301 N 0.40 0.10 0.00 -2.53 8.25 -0.89 -4.91 115.22 115.64 1f6n n HIS 301 Ca 0.28 0.07 0.00 0.00 -0.26 0.00 0.00 57.72 57.81 1f6n n HIS 301 Cb 0.47 -0.68 0.00 0.00 1.12 0.00 0.00 29.99 30.90 1f6n n HIS 301 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39