#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz5 n ASN 2 N 0.00 -0.31 -4.87 0.00 3.02 -1.26 -5.13 115.26 106.72 3fz5 n ASN 2 Ca 0.00 -1.52 -0.31 0.00 -0.03 0.00 0.00 54.58 52.72 3fz5 n ASN 2 Cb 0.00 -0.50 0.01 0.00 -0.61 0.00 0.00 39.78 38.68 3fz5 n ASN 2 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 3fz5 s PRO 3 N 5.30 3.62 -0.11 3.52 0.04 -1.26 -4.66 135.00 141.44 3fz5 s PRO 3 Ca 0.31 0.75 -0.30 0.00 0.04 0.00 0.00 61.00 61.81 3fz5 s PRO 3 Cb 0.03 -2.09 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 3fz5 s PRO 3 CO 0.12 -0.55 1.36 0.42 0.04 0.00 0.00 177.00 178.39 3fz5 s ILE 4 N -3.15 4.05 -0.18 0.56 1.01 0.73 -4.68 121.20 119.54 3fz5 s ILE 4 Ca 0.55 1.31 -0.25 0.00 0.00 0.00 0.00 60.65 62.26 3fz5 s ILE 4 Cb -0.11 -3.85 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 3fz5 s ILE 4 CO 0.53 -0.09 0.84 -1.61 0.00 0.00 0.00 174.94 174.61 3fz5 s GLU 5 N 3.33 4.28 -0.47 2.79 2.02 0.56 0.08 118.70 131.29 3fz5 s GLU 5 Ca 0.60 1.03 -0.10 0.00 0.02 0.00 0.00 54.97 56.52 3fz5 s GLU 5 Cb -0.26 -3.58 0.11 0.00 0.10 0.00 0.00 34.13 30.50 3fz5 s GLU 5 CO 0.20 -0.36 0.34 0.12 0.02 0.00 0.00 175.26 175.58 3fz5 s PHE 6 N 2.27 3.38 -0.10 1.61 5.36 -0.18 -1.72 117.98 128.59 3fz5 s PHE 6 Ca 0.38 -1.69 -0.11 0.00 -0.96 0.00 0.00 56.93 54.56 3fz5 s PHE 6 Cb -0.16 -3.39 -0.05 0.00 -0.34 0.00 0.00 43.02 39.08 3fz5 s PHE 6 CO 0.12 -0.95 0.24 -1.58 -1.46 0.00 0.00 175.22 171.58 3fz5 s TRP 7 N 1.41 3.59 0.19 10.12 0.52 0.03 -0.22 118.94 134.58 3fz5 s TRP 7 Ca 0.05 0.65 -0.23 0.00 0.02 0.00 0.00 56.10 56.58 3fz5 s TRP 7 Cb -0.26 -2.13 0.05 0.00 -1.15 0.00 0.00 33.47 29.98 3fz5 s TRP 7 CO 0.01 0.57 0.79 -0.59 0.02 0.00 0.00 176.95 177.75 3fz5 s PHE 8 N -0.62 -0.24 -0.13 -1.98 -0.12 -0.99 -0.97 117.98 112.93 3fz5 s PHE 8 Ca 0.17 -0.10 -0.02 0.00 -0.05 0.00 0.00 56.93 56.93 3fz5 s PHE 8 Cb -0.13 0.65 -0.03 0.00 -0.63 0.00 0.00 43.02 42.88 3fz5 s PHE 8 CO 0.06 -0.98 -0.06 0.34 -0.05 0.00 0.00 175.22 174.53 3fz5 s ASP 9 N -2.86 4.65 0.49 1.98 2.15 -1.26 -0.84 116.67 120.99 3fz5 s ASP 9 Ca 0.09 -0.13 0.16 0.00 0.43 0.00 0.00 52.55 53.11 3fz5 s ASP 9 Cb -0.03 -1.61 1.19 0.00 -0.30 0.00 0.00 42.92 42.17 3fz5 s ASP 9 CO 0.01 0.22 2.07 -0.26 -0.17 0.00 0.00 175.17 177.03 3fz5 h PHE 10 N 6.33 0.17 -0.01 -5.34 0.05 -1.91 -1.43 116.94 114.79 3fz5 h PHE 10 Ca -0.35 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.45 3fz5 h PHE 10 Cb 1.19 -0.06 0.00 0.00 2.00 0.00 0.00 35.95 39.09 3fz5 h PHE 10 CO 0.54 0.09 0.00 0.43 -0.18 0.00 0.00 178.31 179.19 3fz5 n SER 11 N -4.48 0.18 -4.60 2.17 7.64 -1.26 -4.82 113.62 108.45 3fz5 n SER 11 Ca 0.03 -1.32 -0.42 0.00 1.01 0.00 0.00 58.87 58.18 3fz5 n SER 11 Cb 0.26 -0.01 -0.06 0.00 -1.01 0.00 0.00 64.21 63.40 3fz5 n SER 11 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 3fz5 s SER 12 N -1.72 6.56 0.18 6.43 0.15 -0.54 -4.86 113.70 119.91 3fz5 s SER 12 Ca 0.34 0.47 -0.12 0.00 0.70 0.00 0.00 55.95 57.33 3fz5 s SER 12 Cb 0.16 -2.37 0.14 0.00 -1.71 0.00 0.00 66.02 62.24 3fz5 s SER 12 CO 0.27 -0.60 1.80 1.23 1.20 0.00 0.00 173.24 177.14 3fz5 h GLY 13 N 9.42 0.77 1.65 9.45 0.00 -1.87 -1.44 103.07 121.05 3fz5 h GLY 13 Ca -0.25 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 3fz5 h GLY 13 CO 0.86 0.15 -0.26 -0.97 0.00 0.00 0.00 176.54 176.33 3fz5 h TYR 14 N 0.58 0.46 -0.30 5.60 0.05 -1.93 -1.53 116.97 119.90 3fz5 h TYR 14 Ca 0.23 -0.09 -0.04 0.00 0.05 0.00 0.00 58.73 58.88 3fz5 h TYR 14 Cb 0.10 -0.11 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 3fz5 h TYR 14 CO -0.08 0.63 0.03 0.00 -1.05 0.00 0.00 178.16 177.69 3fz5 h ALA 15 N 1.37 1.50 -0.45 3.88 0.00 -1.60 -2.64 119.26 121.31 3fz5 h ALA 15 Ca 0.05 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3fz5 h ALA 15 Cb 0.65 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 3fz5 h ALA 15 CO 0.05 0.37 0.21 0.35 0.00 0.00 0.00 179.25 180.22 3fz5 h PHE 16 N 0.44 0.37 -0.15 0.00 3.57 -0.23 0.20 116.94 121.14 3fz5 h PHE 16 Ca 0.10 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.43 3fz5 h PHE 16 Cb 0.24 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.88 3fz5 h PHE 16 CO 0.01 0.17 -0.66 0.74 -2.23 0.00 0.00 178.31 176.34 3fz5 h PHE 17 N 0.41 0.77 -0.91 0.41 0.04 -1.36 -2.16 116.94 114.14 3fz5 h PHE 17 Ca 0.20 -0.31 0.04 0.00 2.80 0.00 0.00 57.97 60.70 3fz5 h PHE 17 Cb 0.14 -0.13 -0.05 0.00 2.20 0.00 0.00 35.95 38.10 3fz5 h PHE 17 CO -0.12 1.08 0.59 0.00 -0.60 0.00 0.00 178.31 179.26 3fz5 h ALA 18 N 0.84 1.21 -0.13 2.45 0.00 -1.22 -2.80 119.26 119.61 3fz5 h ALA 18 Ca -0.02 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3fz5 h ALA 18 Cb 1.24 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3fz5 h ALA 18 CO 0.13 0.44 -0.23 0.00 0.00 0.00 0.00 179.25 179.58 3fz5 h ALA 19 N 1.38 1.37 0.00 0.00 0.00 -0.35 0.13 119.26 121.79 3fz5 h ALA 19 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3fz5 h ALA 19 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3fz5 h ALA 19 CO -0.12 0.43 0.00 1.04 0.00 0.00 0.00 179.25 180.60 3fz5 n GLN 20 N -4.18 0.10 0.00 0.00 1.13 -0.90 -4.07 117.38 109.46 3fz5 n GLN 20 Ca -0.01 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.24 3fz5 n GLN 20 Cb 0.34 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.19 3fz5 n GLN 20 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 3fz5 n ARG 21 N -1.40 2.62 0.14 -1.09 3.00 -0.35 -4.93 116.66 114.65 3fz5 n ARG 21 Ca 0.05 0.00 -0.14 0.00 -0.00 0.00 0.00 57.85 57.77 3fz5 n ARG 21 Cb 0.15 -0.85 -0.08 0.00 0.00 0.00 0.00 32.46 31.69 3fz5 n ARG 21 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 3fz5 h ILE 22 N 0.00 0.81 -0.49 5.15 6.09 -0.96 -2.46 117.51 125.65 3fz5 h ILE 22 Ca 0.00 -0.15 0.10 0.00 -1.37 0.00 0.00 64.86 63.44 3fz5 h ILE 22 Cb 0.69 0.90 -0.09 0.00 0.47 0.00 0.00 36.82 38.80 3fz5 h ILE 22 CO 0.00 0.03 -0.07 -0.33 -3.07 0.00 0.00 178.15 174.71 3fz5 h GLU 23 N -0.37 0.04 -0.20 2.19 4.39 -1.86 0.74 114.58 119.51 3fz5 h GLU 23 Ca -0.03 -0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 3fz5 h GLU 23 Cb 0.28 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 3fz5 h GLU 23 CO 0.05 0.03 0.12 0.00 -1.16 0.00 0.00 179.01 178.04 3fz5 h ALA 24 N 1.47 0.25 -0.13 3.43 0.00 -1.88 0.33 119.26 122.73 3fz5 h ALA 24 Ca 0.24 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.13 3fz5 h ALA 24 Cb 0.37 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 3fz5 h ALA 24 CO -0.47 -0.24 -0.04 1.25 0.00 0.00 0.00 179.25 179.75 3fz5 h LEU 25 N 0.23 -0.15 -0.67 0.00 5.85 -1.04 0.12 115.31 119.65 3fz5 h LEU 25 Ca 0.07 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.87 3fz5 h LEU 25 Cb 0.03 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3fz5 h LEU 25 CO -0.01 -0.06 0.40 0.00 -0.34 0.00 0.00 178.44 178.43 3fz5 h ALA 26 N 1.11 0.88 -0.13 1.25 0.00 -0.64 0.24 119.26 121.98 3fz5 h ALA 26 Ca 0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 3fz5 h ALA 26 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3fz5 h ALA 26 CO -0.15 0.13 -0.34 0.00 0.00 0.00 0.00 179.25 178.90 3fz5 h ALA 27 N 1.31 1.19 -0.15 0.00 0.00 -0.03 0.17 119.26 121.75 3fz5 h ALA 27 Ca 0.28 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 3fz5 h ALA 27 Cb 0.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fz5 h ALA 27 CO -0.13 0.54 -0.50 0.93 0.00 0.00 0.00 179.25 180.08 3fz5 h GLU 28 N 0.22 0.39 -0.00 0.00 5.08 0.19 -3.18 114.58 117.29 3fz5 h GLU 28 Ca 0.03 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3fz5 h GLU 28 Cb 0.71 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3fz5 h GLU 28 CO 0.05 0.81 -0.24 1.28 -1.00 0.00 0.00 179.01 179.91 3fz5 n LEU 29 N -3.96 0.30 -0.30 1.33 4.77 0.75 -4.96 117.00 114.93 3fz5 n LEU 29 Ca -0.02 0.20 -0.03 0.00 -0.03 0.00 0.00 56.01 56.13 3fz5 n LEU 29 Cb 0.56 -0.34 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 3fz5 n LEU 29 CO 0.45 0.07 -0.04 0.61 -1.33 0.00 0.00 177.39 177.15 3fz5 n GLY 30 N 1.47 0.40 3.65 -0.72 0.00 0.07 -4.99 105.19 105.06 3fz5 n GLY 30 Ca 0.07 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 3fz5 n GLY 30 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fz5 s ARG 31 N -3.34 2.06 0.38 1.61 1.81 0.37 -5.02 118.95 116.83 3fz5 s ARG 31 Ca 0.00 -1.87 0.08 0.00 -1.72 0.00 0.00 55.73 52.22 3fz5 s ARG 31 Cb 0.00 -1.86 -0.04 0.00 -0.45 0.00 0.00 34.95 32.60 3fz5 s ARG 31 CO 0.00 0.03 0.20 0.95 -0.68 0.00 0.00 175.30 175.80 3fz5 s THR 32 N -2.59 2.69 -0.15 0.02 -4.23 -1.26 -4.07 115.64 106.05 3fz5 s THR 32 Ca 0.36 -1.63 0.01 0.00 -1.18 0.00 0.00 61.69 59.26 3fz5 s THR 32 Cb 0.03 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.89 3fz5 s THR 32 CO 0.20 -0.08 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.31 3fz5 s VAL 33 N -2.50 2.28 -0.52 2.29 1.01 -1.26 -0.19 120.40 121.51 3fz5 s VAL 33 Ca 0.41 -0.90 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 3fz5 s VAL 33 Cb -0.00 -1.94 0.08 0.00 0.00 0.00 0.00 36.38 34.53 3fz5 s VAL 33 CO 0.24 0.53 0.55 -0.22 0.00 0.00 0.00 175.10 176.20 3fz5 s LEU 34 N 0.88 5.47 -0.04 3.92 2.96 0.11 -4.91 118.68 127.08 3fz5 s LEU 34 Ca -0.05 -1.30 -0.30 0.00 -0.22 0.00 0.00 54.13 52.26 3fz5 s LEU 34 Cb -0.15 -2.29 -0.04 0.00 0.50 0.00 0.00 46.19 44.20 3fz5 s LEU 34 CO -0.03 -0.86 1.29 0.26 -1.32 0.00 0.00 176.35 175.69 3fz5 s TRP 35 N 2.17 3.02 -0.41 5.38 0.52 -1.26 -1.01 118.94 127.34 3fz5 s TRP 35 Ca 0.09 1.02 0.02 0.00 0.02 0.00 0.00 56.10 57.25 3fz5 s TRP 35 Cb -0.24 -3.53 0.14 0.00 -1.15 0.00 0.00 33.47 28.69 3fz5 s TRP 35 CO 0.08 -1.84 0.25 1.03 0.02 0.00 0.00 176.95 176.49 3fz5 s ARG 36 N 2.38 1.00 0.30 4.98 1.81 0.69 -4.94 118.95 125.16 3fz5 s ARG 36 Ca 0.59 -1.82 -0.29 0.00 -1.72 0.00 0.00 55.73 52.50 3fz5 s ARG 36 Cb -0.27 -1.86 -0.10 0.00 -0.45 0.00 0.00 34.95 32.27 3fz5 s ARG 36 CO 0.24 -1.22 1.13 -1.25 -0.68 0.00 0.00 175.30 173.52 3fz5 s PRO 37 N 0.51 4.56 0.00 3.54 0.04 -1.26 -2.35 135.00 140.04 3fz5 s PRO 37 Ca 0.20 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.10 3fz5 s PRO 37 Cb -0.19 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.22 3fz5 s PRO 37 CO -0.03 0.12 0.00 2.48 0.04 0.00 0.00 177.00 179.61 3fz5 n TYR 38 N 1.04 0.00 0.00 0.56 -0.00 -0.02 -4.90 117.16 113.84 3fz5 n TYR 38 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.89 3fz5 n TYR 38 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.79 3fz5 n TYR 38 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 3fz5 n LEU 40 N 0.00 0.00 -4.49 -3.48 -0.00 -1.26 -4.26 117.00 103.50 3fz5 n LEU 40 Ca 0.00 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.58 3fz5 n LEU 40 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 3fz5 n LEU 40 CO 0.00 0.00 2.04 0.61 -0.00 0.00 0.00 177.39 180.04 3fz5 n GLY 41 N 0.12 2.73 3.67 1.47 0.00 -1.26 -4.73 105.19 107.19 3fz5 n GLY 41 Ca 0.00 -1.46 -0.46 0.00 0.00 0.00 0.00 46.02 44.10 3fz5 n GLY 41 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3fz5 n LEU 52 N 8.33 3.13 0.00 0.99 -0.00 -1.26 -4.27 117.00 123.92 3fz5 n LEU 52 Ca 0.49 1.10 0.00 0.00 -0.00 0.00 0.00 56.01 57.60 3fz5 n LEU 52 Cb 0.45 -1.43 0.00 0.00 -0.00 0.00 0.00 43.42 42.44 3fz5 n LEU 52 CO 0.78 -0.32 0.00 -0.24 -0.00 0.00 0.00 177.39 177.62 3fz5 n SER 53 N 3.12 1.88 -0.00 1.96 2.88 -1.26 -5.08 113.62 117.12 3fz5 n SER 53 Ca 0.16 -0.38 0.09 0.00 -1.33 0.00 0.00 58.87 57.42 3fz5 n SER 53 Cb 0.30 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.63 3fz5 n SER 53 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 3fz5 n SER 54 N -0.42 0.82 0.19 -3.46 3.41 -1.26 -4.64 113.62 108.26 3fz5 n SER 54 Ca 0.00 -0.78 0.08 0.00 -0.26 0.00 0.00 58.87 57.91 3fz5 n SER 54 Cb 0.00 1.18 0.18 0.00 -0.26 0.00 0.00 64.21 65.31 3fz5 n SER 54 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3fz5 h THR 55 N 0.00 0.43 -0.99 6.66 2.02 -1.98 -2.43 112.91 116.62 3fz5 h THR 55 Ca 0.00 -1.49 0.04 0.00 0.77 0.00 0.00 66.41 65.73 3fz5 h THR 55 Cb 0.56 2.12 -0.06 0.00 -1.74 0.00 0.00 68.15 69.02 3fz5 h THR 55 CO 0.00 0.23 0.65 1.55 0.37 0.00 0.00 175.52 178.32 3fz5 h PRO 56 N 0.00 1.22 -0.17 6.66 0.13 -1.99 0.27 132.00 138.12 3fz5 h PRO 56 Ca -0.00 -0.07 -0.09 0.00 -0.87 0.00 0.00 66.00 64.96 3fz5 h PRO 56 Cb 1.10 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.94 3fz5 h PRO 56 CO 0.03 0.81 -0.31 -0.07 -0.23 0.00 0.00 178.00 178.23 3fz5 h LEU 57 N 1.25 0.33 0.16 1.56 3.38 -1.79 -2.14 115.31 118.05 3fz5 h LEU 57 Ca 0.39 -0.11 -0.20 0.00 0.09 0.00 0.00 57.88 58.05 3fz5 h LEU 57 Cb 0.00 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.69 3fz5 h LEU 57 CO -0.12 0.63 -0.89 0.50 0.09 0.00 0.00 178.44 178.64 3fz5 h LYS 58 N 0.28 0.33 -0.13 1.13 3.64 -1.15 -1.26 116.57 119.42 3fz5 h LYS 58 Ca 0.04 -0.56 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3fz5 h LYS 58 Cb 0.69 0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 3fz5 h LYS 58 CO 0.05 1.27 0.06 0.00 -2.27 0.00 0.00 179.45 178.56 3fz5 h ARG 59 N -0.31 0.18 -0.54 1.90 3.08 -0.54 -2.05 114.38 116.10 3fz5 h ARG 59 Ca -0.16 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 3fz5 h ARG 59 Cb 1.70 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.70 3fz5 h ARG 59 CO 0.17 0.25 0.26 0.22 -1.07 0.00 0.00 179.97 179.80 3fz5 h ASP 60 N 0.07 0.69 -0.49 7.04 3.58 -1.43 -1.41 116.42 124.47 3fz5 h ASP 60 Ca 0.04 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.39 3fz5 h ASP 60 Cb 0.13 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 40.98 3fz5 h ASP 60 CO -0.01 0.59 0.16 0.22 -2.88 0.00 0.00 179.24 177.33 3fz5 h TYR 61 N 0.76 0.77 -0.49 0.28 3.20 -1.11 -2.94 116.97 117.44 3fz5 h TYR 61 Ca 0.19 -0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.94 3fz5 h TYR 61 Cb 0.09 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 3fz5 h TYR 61 CO 0.01 0.67 0.13 0.00 -1.64 0.00 0.00 178.16 177.32 3fz5 h ALA 62 N 1.02 0.64 -0.65 1.82 0.00 -0.54 0.18 119.26 121.72 3fz5 h ALA 62 Ca 0.16 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3fz5 h ALA 62 Cb 0.25 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 3fz5 h ALA 62 CO -0.01 0.32 0.09 -0.56 0.00 0.00 0.00 179.25 179.09 3fz5 h GLN 63 N 0.66 1.09 -0.48 0.00 3.07 -1.42 0.45 115.11 118.48 3fz5 h GLN 63 Ca 0.15 -0.30 0.02 0.00 0.09 0.00 0.00 58.65 58.61 3fz5 h GLN 63 Cb 0.31 -0.12 -0.03 0.00 0.08 0.00 0.00 27.48 27.72 3fz5 h GLN 63 CO 0.00 1.01 0.29 -0.09 0.09 0.00 0.00 178.83 180.13 3fz5 h ARG 64 N 1.01 0.56 -0.59 0.06 2.43 -1.31 -1.08 114.38 115.45 3fz5 h ARG 64 Ca 0.20 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 3fz5 h ARG 64 Cb 0.46 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 3fz5 h ARG 64 CO 0.02 0.37 0.22 0.22 -1.51 0.00 0.00 179.97 179.28 3fz5 h ASP 65 N 0.57 0.84 -0.43 -3.80 3.58 0.21 -2.09 116.42 115.30 3fz5 h ASP 65 Ca 0.19 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.43 3fz5 h ASP 65 Cb 0.02 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 3fz5 h ASP 65 CO -0.09 0.80 0.15 -0.50 -2.88 0.00 0.00 179.24 176.72 3fz5 h TRP 66 N 0.83 0.68 -0.64 0.28 6.55 0.11 -2.01 115.95 121.76 3fz5 h TRP 66 Ca 0.20 -0.06 0.02 0.00 0.95 0.00 0.00 58.89 59.99 3fz5 h TRP 66 Cb 0.24 -0.20 -0.04 0.00 -0.86 0.00 0.00 29.16 28.30 3fz5 h TRP 66 CO 0.01 0.62 0.41 0.00 -1.05 0.00 0.00 178.44 178.43 3fz5 h ALA 67 N 0.99 0.83 -0.23 1.49 0.00 -1.03 0.05 119.26 121.35 3fz5 h ALA 67 Ca 0.14 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3fz5 h ALA 67 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 3fz5 h ALA 67 CO -0.01 0.20 -0.51 0.07 0.00 0.00 0.00 179.25 179.00 3fz5 h ARG 68 N 0.83 0.65 -0.92 0.00 0.11 -1.25 -0.76 114.38 113.04 3fz5 h ARG 68 Ca 0.25 -0.39 0.01 0.00 0.10 0.00 0.00 59.98 59.94 3fz5 h ARG 68 Cb -0.04 0.04 -0.05 0.00 1.11 0.00 0.00 29.97 31.03 3fz5 h ARG 68 CO -0.08 1.01 0.60 0.82 0.10 0.00 0.00 179.97 182.42 3fz5 h ILE 69 N 0.51 1.24 -0.32 0.08 2.04 -1.05 -1.18 117.51 118.83 3fz5 h ILE 69 Ca 0.02 -0.44 -0.16 0.00 1.00 0.00 0.00 64.86 65.27 3fz5 h ILE 69 Cb 1.07 -0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 3fz5 h ILE 69 CO 0.10 0.23 -0.44 0.00 0.00 0.00 0.00 178.15 178.05 3fz5 h ALA 70 N 1.33 0.62 -0.14 1.87 0.00 -0.64 -2.75 119.26 119.55 3fz5 h ALA 70 Ca 0.34 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3fz5 h ALA 70 Cb -0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 3fz5 h ALA 70 CO -0.07 0.67 0.07 0.00 0.00 0.00 0.00 179.25 179.92 3fz5 h ARG 71 N 0.66 0.20 -0.75 0.00 3.08 -0.88 0.16 114.38 116.85 3fz5 h ARG 71 Ca 0.04 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 3fz5 h ARG 71 Cb 1.01 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 30.99 3fz5 h ARG 71 CO 0.10 0.25 0.43 0.37 -1.07 0.00 0.00 179.97 180.05 3fz5 h GLN 72 N 0.10 1.03 0.00 0.04 4.15 -1.14 -1.98 115.11 117.31 3fz5 h GLN 72 Ca 0.05 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.37 3fz5 h GLN 72 Cb 0.12 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.60 3fz5 h GLN 72 CO -0.01 0.74 -0.77 0.54 -1.93 0.00 0.00 178.83 177.41 3fz5 n ARG 73 N -4.37 0.02 -3.05 1.69 1.74 -1.05 -4.99 116.66 106.65 3fz5 n ARG 73 Ca 0.08 -0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.03 3fz5 n ARG 73 Cb 0.08 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.06 3fz5 n ARG 73 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz5 n GLY 74 N 1.49 0.14 3.86 -0.13 0.00 0.12 -5.04 105.19 105.64 3fz5 n GLY 74 Ca 0.05 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 3fz5 n GLY 74 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fz5 s LEU 75 N -4.37 4.05 -0.03 0.99 1.43 0.31 -5.02 118.68 116.04 3fz5 s LEU 75 Ca 0.28 0.03 -0.30 0.00 -1.03 0.00 0.00 54.13 53.11 3fz5 s LEU 75 Cb -0.12 -2.65 -0.04 0.00 0.03 0.00 0.00 46.19 43.41 3fz5 s LEU 75 CO 0.39 0.08 1.23 -0.89 0.23 0.00 0.00 176.35 177.39 3fz5 s THR 76 N -1.69 4.16 -0.31 5.49 2.01 -1.26 -4.61 115.64 119.42 3fz5 s THR 76 Ca 0.32 1.50 -0.01 0.00 0.31 0.00 0.00 61.69 63.82 3fz5 s THR 76 Cb -0.11 -3.97 0.13 0.00 0.01 0.00 0.00 72.50 68.56 3fz5 s THR 76 CO 0.25 0.01 0.24 0.12 -0.69 0.00 0.00 174.62 174.56 3fz5 s PHE 77 N 2.10 -0.02 -0.39 4.92 5.36 -1.25 -4.81 117.98 123.88 3fz5 s PHE 77 Ca 0.57 -0.70 0.03 0.00 -0.96 0.00 0.00 56.93 55.88 3fz5 s PHE 77 Cb -0.26 -0.66 0.16 0.00 -0.34 0.00 0.00 43.02 41.92 3fz5 s PHE 77 CO 0.23 -0.89 0.33 0.50 -1.46 0.00 0.00 175.22 173.93 3fz5 s ARG 78 N 1.97 0.78 0.75 10.12 3.52 0.75 -4.99 118.95 131.84 3fz5 s ARG 78 Ca 0.12 -1.69 -0.12 0.00 -0.13 0.00 0.00 55.73 53.90 3fz5 s ARG 78 Cb -0.16 -1.23 0.04 0.00 -1.56 0.00 0.00 34.95 32.04 3fz5 s ARG 78 CO -0.25 -1.31 1.10 -2.14 -0.81 0.00 0.00 175.30 171.89 3fz5 s PRO 79 N 0.54 2.34 0.78 5.12 0.02 -1.26 -1.04 135.00 141.50 3fz5 s PRO 79 Ca 0.27 1.28 -0.14 0.00 0.02 0.00 0.00 61.00 62.42 3fz5 s PRO 79 Cb -0.06 -1.90 0.06 0.00 0.02 0.00 0.00 34.50 32.61 3fz5 s PRO 79 CO -0.11 -1.60 1.15 -0.35 -0.33 0.00 0.00 177.00 175.76 3fz5 n PRO 80 N -3.21 0.34 0.29 5.54 -0.04 -1.26 -4.72 135.00 131.94 3fz5 n PRO 80 Ca 0.10 0.19 0.14 0.00 -0.04 0.00 0.00 63.50 63.89 3fz5 n PRO 80 Cb 0.53 -2.39 0.87 0.00 -0.04 0.00 0.00 33.50 32.46 3fz5 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fz5 h ALA 81 N -0.62 1.53 -0.93 0.55 0.00 -1.99 -2.12 119.26 115.69 3fz5 h ALA 81 Ca -0.47 -0.02 -0.61 0.00 0.00 0.00 0.00 54.91 53.81 3fz5 h ALA 81 Cb 1.31 -0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.72 3fz5 h ALA 81 CO 0.47 0.02 -0.14 -0.40 0.00 0.00 0.00 179.25 179.20 3fz5 n ASP 82 N -3.88 5.98 -4.74 0.00 5.75 -1.26 -5.05 116.55 113.35 3fz5 n ASP 82 Ca -0.03 -3.77 -0.38 0.00 -0.01 0.00 0.00 54.79 50.61 3fz5 n ASP 82 Cb 0.10 -0.61 0.06 0.00 -1.03 0.00 0.00 41.12 39.64 3fz5 n ASP 82 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 3fz5 s HIS 83 N -3.70 2.16 0.27 2.11 2.46 -0.80 -4.39 115.29 113.41 3fz5 s HIS 83 Ca 0.55 1.42 -0.08 0.00 0.47 0.00 0.00 55.06 57.42 3fz5 s HIS 83 Cb 0.44 -3.76 -0.06 0.00 -0.13 0.00 0.00 32.58 29.07 3fz5 s HIS 83 CO -0.03 -2.96 0.58 -1.25 -2.47 0.00 0.00 174.74 168.62 3fz5 s PRO 84 N -3.15 3.75 0.21 2.88 0.04 -1.26 -5.08 135.00 132.38 3fz5 s PRO 84 Ca 0.77 0.22 -0.13 0.00 0.04 0.00 0.00 61.00 61.91 3fz5 s PRO 84 Cb -0.39 -2.61 -0.07 0.00 0.04 0.00 0.00 34.50 31.47 3fz5 s PRO 84 CO 0.44 0.23 0.58 -1.01 0.04 0.00 0.00 177.00 177.28 3fz5 s HIS 85 N -1.98 3.50 -0.86 0.56 3.76 -1.26 -5.02 115.29 113.99 3fz5 s HIS 85 Ca 0.47 1.01 -0.25 0.00 -0.15 0.00 0.00 55.06 56.14 3fz5 s HIS 85 Cb -0.11 -2.35 0.03 0.00 1.11 0.00 0.00 32.58 31.26 3fz5 s HIS 85 CO 0.25 0.31 1.40 0.08 -0.85 0.00 0.00 174.74 175.94 3fz5 s VAL 86 N -1.68 3.78 -1.55 -0.90 1.01 -1.26 -4.66 120.40 115.14 3fz5 s VAL 86 Ca 0.44 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.20 3fz5 s VAL 86 Cb -0.13 -4.91 -0.03 0.00 0.00 0.00 0.00 36.38 31.32 3fz5 s VAL 86 CO 0.20 -1.82 2.72 0.00 0.00 0.00 0.00 175.10 176.19 3fz5 n ALA 87 N 9.47 7.03 0.09 5.51 0.00 -1.26 -3.90 120.51 137.45 3fz5 n ALA 87 Ca 0.18 -3.70 -0.22 0.00 0.00 0.00 0.00 53.44 49.70 3fz5 n ALA 87 Cb 0.50 -3.31 -0.14 0.00 0.00 0.00 0.00 19.45 16.49 3fz5 n ALA 87 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3fz5 h LEU 88 N 7.39 0.75 -0.21 0.00 5.85 -1.90 -3.17 115.31 124.03 3fz5 h LEU 88 Ca 0.78 -0.88 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 3fz5 h LEU 88 Cb 0.36 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 3fz5 h LEU 88 CO 1.76 1.56 0.04 0.00 -0.34 0.00 0.00 178.44 181.46 3fz5 h ALA 89 N 0.20 0.28 -0.17 1.25 0.00 -1.77 -2.57 119.26 116.48 3fz5 h ALA 89 Ca -0.19 -0.17 -0.17 0.00 0.00 0.00 0.00 54.91 54.38 3fz5 h ALA 89 Cb 1.87 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 3fz5 h ALA 89 CO 0.22 -0.06 -0.61 0.00 0.00 0.00 0.00 179.25 178.80 3fz5 h ALA 90 N 0.84 0.62 0.02 0.00 0.00 -1.69 -0.24 119.26 118.80 3fz5 h ALA 90 Ca 0.06 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 3fz5 h ALA 90 Cb 0.31 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3fz5 h ALA 90 CO 0.00 0.70 -0.01 1.15 0.00 0.00 0.00 179.25 181.10 3fz5 h THR 91 N 0.43 1.08 -0.90 0.00 2.02 -1.59 0.81 112.91 114.76 3fz5 h THR 91 Ca -0.01 -0.30 0.04 0.00 0.77 0.00 0.00 66.41 66.91 3fz5 h THR 91 Cb 1.18 1.28 -0.05 0.00 -1.74 0.00 0.00 68.15 68.82 3fz5 h THR 91 CO 0.12 0.08 0.58 0.03 0.37 0.00 0.00 175.52 176.69 3fz5 h ARG 92 N -0.15 1.08 -0.68 6.66 3.08 -1.37 -2.44 114.38 120.56 3fz5 h ARG 92 Ca -0.00 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 3fz5 h ARG 92 Cb 0.14 -0.24 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3fz5 h ARG 92 CO 0.00 0.72 0.25 0.00 -1.07 0.00 0.00 179.97 179.87 3fz5 h ALA 93 N 1.37 1.17 -0.79 0.04 0.00 -0.71 -0.88 119.26 119.47 3fz5 h ALA 93 Ca 0.36 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3fz5 h ALA 93 Cb 0.02 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 3fz5 h ALA 93 CO -0.12 0.59 0.50 0.35 0.00 0.00 0.00 179.25 180.57 3fz5 h PHE 94 N 0.99 0.93 0.15 0.00 3.57 -0.35 0.19 116.94 122.42 3fz5 h PHE 94 Ca 0.23 0.02 -0.31 0.00 3.53 0.00 0.00 57.97 61.45 3fz5 h PHE 94 Cb 0.22 -0.31 0.03 0.00 2.79 0.00 0.00 35.95 38.68 3fz5 h PHE 94 CO 0.02 0.53 -1.30 1.88 -2.23 0.00 0.00 178.31 177.21 3fz5 h TYR 95 N 0.97 0.96 -0.73 0.41 0.05 -1.27 0.26 116.97 117.61 3fz5 h TYR 95 Ca 0.32 -0.63 0.08 0.00 0.05 0.00 0.00 58.73 58.55 3fz5 h TYR 95 Cb 0.02 -0.07 -0.07 0.00 1.01 0.00 0.00 36.73 37.63 3fz5 h TYR 95 CO -0.03 1.47 0.40 2.35 -1.05 0.00 0.00 178.16 181.30 3fz5 h TRP 96 N 0.23 0.72 -0.27 4.88 7.01 -1.11 -2.06 115.95 125.36 3fz5 h TRP 96 Ca -0.20 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 60.79 3fz5 h TRP 96 Cb 1.98 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 28.81 3fz5 h TRP 96 CO 0.11 0.30 0.01 0.82 -2.79 0.00 0.00 178.44 176.90 3fz5 h ILE 97 N 0.70 1.25 -0.93 2.65 2.04 -0.49 -3.05 117.51 119.68 3fz5 h ILE 97 Ca 0.35 -0.89 0.12 0.00 1.00 0.00 0.00 64.86 65.43 3fz5 h ILE 97 Cb 0.30 1.31 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 3fz5 h ILE 97 CO -0.23 0.28 0.59 -0.08 0.00 0.00 0.00 178.15 178.72 3fz5 h GLU 98 N 0.26 0.84 -0.89 2.37 4.81 -0.66 0.16 114.58 121.46 3fz5 h GLU 98 Ca 0.08 -0.05 0.12 0.00 -0.13 0.00 0.00 59.36 59.38 3fz5 h GLU 98 Cb 0.41 -0.19 -0.09 0.00 0.63 0.00 0.00 28.75 29.51 3fz5 h GLU 98 CO 0.01 0.55 0.52 0.00 -0.73 0.00 0.00 179.01 179.36 3fz5 h ALA 99 N 1.56 1.34 0.18 2.92 0.00 -1.27 -2.71 119.26 121.28 3fz5 h ALA 99 Ca 0.45 0.05 -0.25 0.00 0.00 0.00 0.00 54.91 55.16 3fz5 h ALA 99 Cb 0.53 -0.11 0.02 0.00 0.00 0.00 0.00 17.79 18.23 3fz5 h ALA 99 CO -0.22 0.06 -1.11 1.96 0.00 0.00 0.00 179.25 179.95 3fz5 h GLN 100 N 0.79 0.37 -1.65 0.00 7.50 -1.08 -3.47 115.11 117.58 3fz5 h GLN 100 Ca 0.46 -0.64 0.09 0.00 0.50 0.00 0.00 58.65 59.06 3fz5 h GLN 100 Cb 0.53 0.24 -0.21 0.00 0.05 0.00 0.00 27.48 28.09 3fz5 h GLN 100 CO -0.30 1.31 -0.12 0.45 -1.50 0.00 0.00 178.83 178.67 3fz5 s SER 101 N -7.18 -1.13 0.13 1.46 0.15 0.36 -5.05 113.70 102.44 3fz5 s SER 101 Ca -0.13 1.33 -0.20 0.00 0.70 0.00 0.00 55.95 57.64 3fz5 s SER 101 Cb 0.02 2.20 -0.03 0.00 -1.71 0.00 0.00 66.02 66.50 3fz5 s SER 101 CO 0.86 -0.21 1.70 -0.65 1.20 0.00 0.00 173.24 176.14 3fz5 h PRO 102 N 7.95 -0.03 -0.92 5.44 0.11 -1.78 -1.53 132.00 141.24 3fz5 h PRO 102 Ca -0.19 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.01 3fz5 h PRO 102 Cb 1.12 0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.17 3fz5 h PRO 102 CO 0.13 -0.02 0.59 -0.44 -0.21 0.00 0.00 178.00 178.05 3fz5 h ASP 103 N -0.03 0.87 0.09 -2.05 5.19 -1.95 -0.40 116.42 118.14 3fz5 h ASP 103 Ca 0.09 0.02 -0.14 0.00 -0.62 0.00 0.00 57.03 56.39 3fz5 h ASP 103 Cb 0.17 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 3fz5 h ASP 103 CO -0.21 0.52 -0.49 0.00 -3.12 0.00 0.00 179.24 175.95 3fz5 h ALA 104 N 1.53 0.84 -0.89 3.45 0.00 -1.86 -1.76 119.26 120.57 3fz5 h ALA 104 Ca 0.42 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 3fz5 h ALA 104 Cb 0.34 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 3fz5 h ALA 104 CO -0.18 0.66 0.48 0.00 0.00 0.00 0.00 179.25 180.22 3fz5 h ALA 105 N 1.12 1.14 0.01 0.00 0.00 -0.05 0.21 119.26 121.68 3fz5 h ALA 105 Ca 0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 3fz5 h ALA 105 Cb 0.98 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.42 3fz5 h ALA 105 CO 0.09 0.66 -0.00 1.15 0.00 0.00 0.00 179.25 181.14 3fz5 h THR 106 N 1.25 1.29 -0.32 0.00 2.02 -1.21 -0.49 112.91 115.46 3fz5 h THR 106 Ca 0.31 -0.89 0.07 0.00 0.77 0.00 0.00 66.41 66.67 3fz5 h THR 106 Cb 0.04 1.90 -0.08 0.00 -1.74 0.00 0.00 68.15 68.27 3fz5 h THR 106 CO -0.05 0.23 -0.20 0.00 0.37 0.00 0.00 175.52 175.87 3fz5 h ALA 107 N 0.60 0.01 -0.94 6.16 0.00 -1.16 0.28 119.26 124.22 3fz5 h ALA 107 Ca -0.00 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.13 3fz5 h ALA 107 Cb 0.38 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 3fz5 h ALA 107 CO 0.00 -0.60 0.58 0.35 0.00 0.00 0.00 179.25 179.58 3fz5 h PHE 108 N -0.17 1.05 -0.10 0.00 3.57 -0.55 -1.03 116.94 119.72 3fz5 h PHE 108 Ca 0.17 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.65 3fz5 h PHE 108 Cb 0.42 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3fz5 h PHE 108 CO -0.40 0.43 -0.12 0.00 -2.23 0.00 0.00 178.31 175.98 3fz5 h ALA 109 N 1.50 0.15 -0.50 2.41 0.00 0.39 -1.29 119.26 121.94 3fz5 h ALA 109 Ca 0.46 -0.32 0.10 0.00 0.00 0.00 0.00 54.91 55.15 3fz5 h ALA 109 Cb 0.42 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.08 3fz5 h ALA 109 CO -0.25 0.02 -0.27 1.96 0.00 0.00 0.00 179.25 180.70 3fz5 h GLN 110 N -0.16 -0.15 -0.40 0.00 1.08 -0.19 -2.26 115.11 113.03 3fz5 h GLN 110 Ca 0.01 0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3fz5 h GLN 110 Cb 0.66 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.11 3fz5 h GLN 110 CO 0.03 -0.10 0.23 -0.09 -0.95 0.00 0.00 178.83 177.95 3fz5 h ARG 111 N -0.16 0.54 -0.66 1.46 9.65 -1.07 -1.95 114.38 122.19 3fz5 h ARG 111 Ca 0.22 -0.05 0.09 0.00 -1.10 0.00 0.00 59.98 59.14 3fz5 h ARG 111 Cb 0.51 -0.11 -0.07 0.00 -1.39 0.00 0.00 29.97 28.91 3fz5 h ARG 111 CO -0.59 0.41 0.30 0.28 2.80 0.00 0.00 179.97 183.17 3fz5 h VAL 112 N 0.52 0.82 0.11 0.20 2.07 -0.87 0.23 116.25 119.33 3fz5 h VAL 112 Ca 0.14 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 3fz5 h VAL 112 Cb 0.02 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 3fz5 h VAL 112 CO -0.03 0.09 -0.05 -0.26 0.02 0.00 0.00 177.57 177.35 3fz5 h PHE 113 N 0.52 -0.14 -0.36 1.57 0.04 -1.04 0.24 116.94 117.78 3fz5 h PHE 113 Ca 0.33 -0.00 0.05 0.00 2.80 0.00 0.00 57.97 61.15 3fz5 h PHE 113 Cb 0.36 0.05 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 3fz5 h PHE 113 CO -0.13 -0.06 0.07 -0.44 -0.60 0.00 0.00 178.31 177.15 3fz5 h ASP 114 N -0.18 0.00 -0.21 2.17 3.32 -0.62 -2.22 116.42 118.67 3fz5 h ASP 114 Ca -0.02 0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.91 3fz5 h ASP 114 Cb 0.14 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3fz5 h ASP 114 CO 0.03 0.04 -0.57 -0.07 -1.72 0.00 0.00 179.24 176.94 3fz5 h LEU 115 N 0.19 0.87 -0.55 1.55 3.38 -0.45 -3.02 115.31 117.29 3fz5 h LEU 115 Ca 0.17 -0.57 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 3fz5 h LEU 115 Cb 0.20 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3fz5 h LEU 115 CO -0.23 1.29 0.01 0.22 0.09 0.00 0.00 178.44 179.83 3fz5 h TYR 116 N 0.50 1.04 -0.44 1.13 3.20 -0.42 0.89 116.97 122.87 3fz5 h TYR 116 Ca -0.01 -0.18 -0.02 0.00 3.14 0.00 0.00 58.73 61.66 3fz5 h TYR 116 Cb 1.19 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.18 3fz5 h TYR 116 CO 0.09 0.95 0.02 1.19 -1.64 0.00 0.00 178.16 178.77 3fz5 n PHE 117 N -4.27 1.58 -1.31 -3.82 3.72 -0.84 -2.31 117.46 110.21 3fz5 n PHE 117 Ca 0.02 -0.58 0.06 0.00 -0.05 0.00 0.00 57.45 56.89 3fz5 n PHE 117 Cb 0.32 -0.43 0.08 0.00 -0.94 0.00 0.00 39.48 38.52 3fz5 n PHE 117 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3fz5 n SER 118 N 0.40 1.45 -3.46 4.37 3.41 -1.13 -0.18 113.62 118.48 3fz5 n SER 118 Ca 0.22 -2.57 -0.18 0.00 -0.26 0.00 0.00 58.87 56.07 3fz5 n SER 118 Cb 0.97 -0.31 0.07 0.00 -0.26 0.00 0.00 64.21 64.69 3fz5 n SER 118 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3fz5 n ASP 119 N -0.84 -3.27 0.00 4.04 2.03 -0.20 -4.90 116.55 113.40 3fz5 n ASP 119 Ca 0.09 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.68 3fz5 n ASP 119 Cb 0.63 -4.80 0.00 0.00 -0.72 0.00 0.00 41.12 36.23 3fz5 n ASP 119 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3fz5 n ARG 120 N -3.93 0.57 -3.71 -0.67 5.12 0.29 -4.97 116.66 109.36 3fz5 n ARG 120 Ca -0.22 -0.20 -0.17 0.00 -1.93 0.00 0.00 57.85 55.32 3fz5 n ARG 120 Cb 0.65 -0.65 -0.17 0.00 -1.16 0.00 0.00 32.46 31.14 3fz5 n ARG 120 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3fz5 s LEU 121 N -0.28 0.48 -0.62 0.55 2.96 -1.17 -4.93 118.68 115.67 3fz5 s LEU 121 Ca 0.00 0.12 -0.24 0.00 -0.22 0.00 0.00 54.13 53.79 3fz5 s LEU 121 Cb 0.00 -0.01 0.05 0.00 0.50 0.00 0.00 46.19 46.73 3fz5 s LEU 121 CO 0.00 -0.20 1.00 -0.62 -1.32 0.00 0.00 176.35 175.21 3fz5 s ASP 122 N 1.72 6.25 0.00 3.68 -1.08 -1.26 -4.57 116.67 121.42 3fz5 s ASP 122 Ca -0.01 -0.61 0.31 0.00 -0.52 0.00 0.00 52.55 51.72 3fz5 s ASP 122 Cb -0.12 -2.45 1.86 0.00 -1.46 0.00 0.00 42.92 40.75 3fz5 s ASP 122 CO -0.04 -1.39 2.19 0.35 0.52 0.00 0.00 175.17 176.80 3fz5 n THR 123 N 6.12 0.00 1.28 1.71 -2.24 -1.26 -1.90 114.28 117.99 3fz5 n THR 123 Ca -0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 3fz5 n THR 123 Cb 0.47 -0.51 0.36 0.00 -2.10 0.00 0.00 70.33 68.55 3fz5 n THR 123 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fz5 n ALA 124 N -1.01 2.92 -3.23 6.98 0.00 -1.25 -2.79 120.51 122.12 3fz5 n ALA 124 Ca 0.23 -0.47 -0.36 0.00 0.00 0.00 0.00 53.44 52.84 3fz5 n ALA 124 Cb 0.11 -1.08 -0.13 0.00 0.00 0.00 0.00 19.45 18.36 3fz5 n ALA 124 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3fz5 s SER 125 N -2.29 4.93 0.11 0.00 0.15 -0.80 -4.64 113.70 111.17 3fz5 s SER 125 Ca 0.28 -0.53 -0.18 0.00 0.70 0.00 0.00 55.95 56.23 3fz5 s SER 125 Cb 0.20 -1.85 -0.04 0.00 -1.71 0.00 0.00 66.02 62.61 3fz5 s SER 125 CO 0.45 -0.12 1.65 -0.65 1.20 0.00 0.00 173.24 175.77 3fz5 h PRO 126 N 8.20 0.47 -0.06 5.44 0.11 -1.90 -1.65 132.00 142.61 3fz5 h PRO 126 Ca -0.35 -0.09 0.03 0.00 0.11 0.00 0.00 66.00 65.69 3fz5 h PRO 126 Cb 1.14 -0.07 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3fz5 h PRO 126 CO 0.60 0.49 -0.09 1.49 -0.21 0.00 0.00 178.00 180.27 3fz5 h GLU 127 N 0.34 -0.13 -0.88 1.05 4.22 -1.95 -0.01 114.58 117.22 3fz5 h GLU 127 Ca 0.10 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.54 3fz5 h GLU 127 Cb 0.21 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 3fz5 h GLU 127 CO -0.01 -0.08 0.49 0.00 -2.18 0.00 0.00 179.01 177.23 3fz5 h ALA 128 N 0.91 1.12 -0.31 2.92 0.00 -1.86 -2.84 119.26 119.20 3fz5 h ALA 128 Ca 0.06 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 3fz5 h ALA 128 Cb 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3fz5 h ALA 128 CO -0.14 0.62 -0.23 0.28 0.00 0.00 0.00 179.25 179.77 3fz5 h VAL 129 N 1.22 1.30 -0.17 0.00 2.07 -1.15 -3.13 116.25 116.38 3fz5 h VAL 129 Ca 0.31 -1.38 0.05 0.00 0.82 0.00 0.00 66.70 66.50 3fz5 h VAL 129 Cb 0.01 1.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.28 3fz5 h VAL 129 CO -0.05 0.44 0.25 0.77 0.02 0.00 0.00 177.57 179.00 3fz5 h SER 130 N 0.45 0.00 0.45 0.57 4.64 -0.76 -1.20 113.55 117.71 3fz5 h SER 130 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3fz5 h SER 130 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3fz5 h SER 130 CO 0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 3fz5 n ARG 131 N -3.55 0.03 0.00 4.77 1.74 -1.16 -0.90 116.66 117.60 3fz5 n ARG 131 Ca 0.02 0.32 0.13 0.00 -0.77 0.00 0.00 57.85 57.55 3fz5 n ARG 131 Cb 0.37 -1.56 0.44 0.00 -1.02 0.00 0.00 32.46 30.69 3fz5 n ARG 131 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 3fz5 n LEU 132 N -1.62 1.37 0.14 0.55 4.77 -0.45 -4.30 117.00 117.46 3fz5 n LEU 132 Ca 0.03 -0.43 -0.14 0.00 -0.03 0.00 0.00 56.01 55.44 3fz5 n LEU 132 Cb 0.15 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 3fz5 n LEU 132 CO 0.12 0.24 0.64 1.23 -1.33 0.00 0.00 177.39 178.29 3fz5 h GLY 133 N 4.88 -0.68 0.88 -0.72 0.00 -1.18 -2.98 103.07 103.27 3fz5 h GLY 133 Ca 0.00 0.40 0.07 0.00 0.00 0.00 0.00 47.33 47.79 3fz5 h GLY 133 CO 0.00 -0.26 0.56 -2.55 0.00 0.00 0.00 176.54 174.29 3fz5 h PRO 134 N -0.60 0.91 -0.00 4.80 0.11 -1.43 0.12 132.00 135.91 3fz5 h PRO 134 Ca 0.02 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.07 3fz5 h PRO 134 Cb 0.60 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 3fz5 h PRO 134 CO -0.16 0.60 0.01 0.93 -0.21 0.00 0.00 178.00 179.17 3fz5 h GLU 135 N 0.94 0.00 -0.00 1.05 3.07 -1.79 -0.50 114.58 117.34 3fz5 h GLU 135 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 3fz5 h GLU 135 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 3fz5 h GLU 135 CO -0.14 0.00 -0.42 1.55 -1.40 0.00 0.00 179.01 178.60 3fz5 n VAL 136 N -3.35 0.00 -0.02 3.13 3.14 -0.24 -5.01 118.33 115.99 3fz5 n VAL 136 Ca -0.03 -0.29 0.00 0.00 -2.96 0.00 0.00 64.34 61.06 3fz5 n VAL 136 Cb 0.08 1.08 0.00 0.00 -1.06 0.00 0.00 33.84 33.94 3fz5 n VAL 136 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3fz5 n GLY 137 N 1.15 0.94 3.61 7.55 0.00 0.24 -4.94 105.19 113.73 3fz5 n GLY 137 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 3fz5 n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fz5 s LEU 138 N 0.00 3.05 -0.16 0.99 1.43 -0.12 -4.92 118.68 118.96 3fz5 s LEU 138 Ca 0.00 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.26 3fz5 s LEU 138 Cb 0.00 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.61 3fz5 s LEU 138 CO 0.00 0.00 0.16 -1.61 0.23 0.00 0.00 176.35 175.13 3fz5 s GLU 139 N -3.64 3.87 0.27 1.70 2.02 -1.26 -1.43 118.70 120.22 3fz5 s GLU 139 Ca 0.31 -0.13 -0.01 0.00 0.02 0.00 0.00 54.97 55.17 3fz5 s GLU 139 Cb -0.06 -3.32 0.58 0.00 0.10 0.00 0.00 34.13 31.43 3fz5 s GLU 139 CO 0.19 0.51 1.71 -1.00 0.02 0.00 0.00 175.26 176.69 3fz5 h PRO 140 N 5.88 0.41 0.00 0.39 0.13 -1.93 0.13 132.00 137.01 3fz5 h PRO 140 Ca -0.47 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 3fz5 h PRO 140 Cb 1.19 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.22 3fz5 h PRO 140 CO 0.68 0.27 0.00 0.93 -0.23 0.00 0.00 178.00 179.65 3fz5 h GLU 141 N 0.43 0.00 -0.04 0.86 5.08 -1.95 0.18 114.58 119.14 3fz5 h GLU 141 Ca 0.48 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.61 3fz5 h GLU 141 Cb 0.81 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.07 3fz5 h GLU 141 CO -0.47 0.00 -0.91 0.00 -1.00 0.00 0.00 179.01 176.63 3fz5 h ALA 142 N 2.06 0.32 -0.05 3.43 0.00 -1.23 -1.17 119.26 122.63 3fz5 h ALA 142 Ca 0.00 -0.67 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 3fz5 h ALA 142 Cb 0.89 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3fz5 h ALA 142 CO 0.00 0.74 0.01 1.25 0.00 0.00 0.00 179.25 181.25 3fz5 h LEU 143 N 0.35 0.07 -1.78 0.00 5.85 -0.88 -2.13 115.31 116.80 3fz5 h LEU 143 Ca -0.08 -0.24 0.05 0.00 0.84 0.00 0.00 57.88 58.44 3fz5 h LEU 143 Cb 1.54 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.53 3fz5 h LEU 143 CO 0.17 0.30 0.24 -0.07 -0.34 0.00 0.00 178.44 178.73 3fz5 h LEU 144 N -0.15 0.24 -0.05 2.25 3.38 -0.70 -1.52 115.31 118.76 3fz5 h LEU 144 Ca 0.01 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fz5 h LEU 144 Cb 0.25 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 3fz5 h LEU 144 CO 0.00 0.16 0.02 0.00 0.09 0.00 0.00 178.44 178.71 3fz5 h ALA 145 N 1.81 0.06 -0.41 1.53 0.00 -1.08 -3.16 119.26 118.02 3fz5 h ALA 145 Ca 0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3fz5 h ALA 145 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 3fz5 h ALA 145 CO -0.03 -0.34 0.18 0.78 0.00 0.00 0.00 179.25 179.84 3fz5 h GLY 146 N -0.10 0.64 1.69 0.00 0.00 -0.62 -2.89 103.07 101.78 3fz5 h GLY 146 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.02 3fz5 h GLY 146 CO -0.00 0.31 0.00 0.29 0.00 0.00 0.00 176.54 177.14 3fz5 n ILE 147 N -4.67 0.24 0.95 2.60 -6.64 -0.66 -2.84 119.36 108.35 3fz5 n ILE 147 Ca 0.00 0.06 0.11 0.00 -1.77 0.00 0.00 62.75 61.15 3fz5 n ILE 147 Cb 0.12 -0.65 0.09 0.00 -1.44 0.00 0.00 39.64 37.77 3fz5 n ILE 147 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3fz5 n ALA 148 N -1.35 3.97 -2.21 -1.28 0.00 -1.09 -4.80 120.51 113.75 3fz5 n ALA 148 Ca 0.10 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.67 3fz5 n ALA 148 Cb 0.22 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 3fz5 n ALA 148 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3fz5 s ASP 149 N -3.11 6.82 0.33 0.00 2.15 -1.13 -4.94 116.67 116.79 3fz5 s ASP 149 Ca 0.09 2.02 0.07 0.00 0.43 0.00 0.00 52.55 55.16 3fz5 s ASP 149 Cb 0.17 -2.54 0.76 0.00 -0.30 0.00 0.00 42.92 41.00 3fz5 s ASP 149 CO 0.77 -0.80 1.84 -0.65 -0.17 0.00 0.00 175.17 176.16 3fz5 h PRO 150 N 8.55 0.74 -0.12 4.34 0.11 -1.91 -2.32 132.00 141.39 3fz5 h PRO 150 Ca -0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.70 3fz5 h PRO 150 Cb 1.15 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 3fz5 h PRO 150 CO 0.94 0.49 0.01 0.00 -0.21 0.00 0.00 178.00 179.23 3fz5 h ALA 151 N 1.59 0.17 -0.63 -0.75 0.00 -1.96 -0.90 119.26 116.77 3fz5 h ALA 151 Ca 0.49 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.27 3fz5 h ALA 151 Cb 0.74 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.45 3fz5 h ALA 151 CO -0.26 -0.17 0.38 1.25 0.00 0.00 0.00 179.25 180.46 3fz5 h LEU 152 N -0.03 0.62 -0.62 0.00 6.46 -1.80 0.42 115.31 120.35 3fz5 h LEU 152 Ca 0.04 0.01 0.11 0.00 -0.12 0.00 0.00 57.88 57.91 3fz5 h LEU 152 Cb 0.32 -0.13 -0.08 0.00 -0.73 0.00 0.00 40.66 40.04 3fz5 h LEU 152 CO 0.00 0.43 0.19 0.11 -0.62 0.00 0.00 178.44 178.56 3fz5 h LYS 153 N 0.75 0.34 -0.54 1.25 1.57 -1.20 0.29 116.57 119.02 3fz5 h LYS 153 Ca 0.26 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.92 3fz5 h LYS 153 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 3fz5 h LYS 153 CO -0.11 0.22 -0.04 0.93 -0.57 0.00 0.00 179.45 179.88 3fz5 h GLU 154 N 0.35 0.98 -0.35 3.15 5.08 -0.31 -2.81 114.58 120.66 3fz5 h GLU 154 Ca 0.33 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 3fz5 h GLU 154 Cb 0.45 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3fz5 h GLU 154 CO -0.36 1.00 0.08 1.15 -1.00 0.00 0.00 179.01 179.88 3fz5 h THR 155 N 0.85 1.22 0.73 1.13 2.02 0.79 -1.35 112.91 118.30 3fz5 h THR 155 Ca 0.15 -0.76 -0.03 0.00 0.77 0.00 0.00 66.41 66.53 3fz5 h THR 155 Cb 0.59 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 3fz5 h THR 155 CO 0.04 0.26 -0.49 0.58 0.37 0.00 0.00 175.52 176.28 3fz5 h VAL 156 N 0.42 0.03 -0.81 3.16 2.07 -0.52 -2.19 116.25 118.40 3fz5 h VAL 156 Ca 0.11 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.82 3fz5 h VAL 156 Cb 0.31 0.03 -0.12 0.00 -1.52 0.00 0.00 31.29 29.98 3fz5 h VAL 156 CO 0.00 0.00 0.22 -0.09 0.02 0.00 0.00 177.57 177.72 3fz5 h ARG 157 N -1.16 0.25 -0.88 1.57 2.43 -1.50 -1.17 114.38 113.92 3fz5 h ARG 157 Ca -0.10 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 3fz5 h ARG 157 Cb 0.94 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.39 3fz5 h ARG 157 CO 0.07 0.17 0.51 -0.22 -1.51 0.00 0.00 179.97 178.99 3fz5 h LYS 158 N 0.26 1.22 -0.74 0.20 3.64 -1.10 -0.00 116.57 120.04 3fz5 h LYS 158 Ca 0.48 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.83 3fz5 h LYS 158 Cb 0.88 -0.25 -0.07 0.00 -0.41 0.00 0.00 32.23 32.39 3fz5 h LYS 158 CO -0.57 0.87 0.38 0.82 -2.27 0.00 0.00 179.45 178.68 3fz5 h ILE 159 N 1.22 0.86 0.21 2.00 2.04 -0.56 0.61 117.51 123.89 3fz5 h ILE 159 Ca 0.31 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.94 3fz5 h ILE 159 Cb -0.01 0.16 0.00 0.00 -0.74 0.00 0.00 36.82 36.23 3fz5 h ILE 159 CO -0.05 0.12 -0.10 1.23 0.00 0.00 0.00 178.15 179.34 3fz5 h GLY 160 N 0.65 -0.29 -0.03 5.37 0.00 -1.15 -1.61 103.07 106.00 3fz5 h GLY 160 Ca 0.36 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.87 3fz5 h GLY 160 CO -0.27 -0.11 -0.34 0.83 0.00 0.00 0.00 176.54 176.66 3fz5 h GLU 161 N -0.67 -0.32 -0.95 4.80 5.08 -0.86 -0.75 114.58 120.91 3fz5 h GLU 161 Ca -0.03 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 3fz5 h GLU 161 Cb 0.47 0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 3fz5 h GLU 161 CO 0.05 -0.21 0.62 -0.44 -1.00 0.00 0.00 179.01 178.02 3fz5 h ASP 162 N -0.33 1.02 -0.95 1.42 5.19 -0.92 -1.42 116.42 120.43 3fz5 h ASP 162 Ca 0.13 -0.01 0.06 0.00 -0.62 0.00 0.00 57.03 56.60 3fz5 h ASP 162 Cb 0.55 -0.23 -0.06 0.00 0.18 0.00 0.00 39.33 39.76 3fz5 h ASP 162 CO -0.45 0.70 0.61 0.00 -3.12 0.00 0.00 179.24 176.97 3fz5 h ALA 163 N 1.39 1.32 -0.42 3.45 0.00 -0.62 -0.94 119.26 123.45 3fz5 h ALA 163 Ca 0.38 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 3fz5 h ALA 163 Cb 0.01 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3fz5 h ALA 163 CO -0.13 0.39 0.12 0.28 0.00 0.00 0.00 179.25 179.91 3fz5 h VAL 164 N 1.11 1.22 -0.00 0.00 2.07 -0.13 0.28 116.25 120.80 3fz5 h VAL 164 Ca 0.41 -0.75 -0.04 0.00 0.82 0.00 0.00 66.70 67.14 3fz5 h VAL 164 Cb 0.16 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3fz5 h VAL 164 CO -0.17 0.27 -0.18 0.00 0.02 0.00 0.00 177.57 177.51 3fz5 h ALA 165 N 0.97 1.71 -0.11 1.67 0.00 -0.84 -1.14 119.26 121.52 3fz5 h ALA 165 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3fz5 h ALA 165 Cb 0.28 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3fz5 h ALA 165 CO -0.00 0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.01 3fz5 n ARG 166 N -4.33 1.27 -2.39 0.00 1.74 -0.40 -4.90 116.66 107.65 3fz5 n ARG 166 Ca -0.02 -0.41 -0.06 0.00 -0.77 0.00 0.00 57.85 56.59 3fz5 n ARG 166 Cb 0.24 -1.10 0.01 0.00 -1.02 0.00 0.00 32.46 30.58 3fz5 n ARG 166 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3fz5 n GLY 167 N 0.66 0.29 3.74 -0.13 0.00 -0.43 -5.04 105.19 104.28 3fz5 n GLY 167 Ca 0.04 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.14 3fz5 n GLY 167 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fz5 s ILE 168 N -2.61 5.32 0.08 -0.61 -1.09 0.06 -5.02 121.20 117.33 3fz5 s ILE 168 Ca 0.06 0.50 -0.11 0.00 -2.23 0.00 0.00 60.65 58.88 3fz5 s ILE 168 Cb -0.03 -3.61 0.01 0.00 -1.58 0.00 0.00 42.46 37.25 3fz5 s ILE 168 CO 0.08 0.41 0.25 0.72 -1.23 0.00 0.00 174.94 175.17 3fz5 s PHE 169 N 0.36 0.02 0.00 3.97 -0.12 -1.26 -3.94 117.98 117.02 3fz5 s PHE 169 Ca 0.16 -0.34 0.00 0.00 -0.05 0.00 0.00 56.93 56.70 3fz5 s PHE 169 Cb -0.13 0.03 0.00 0.00 -0.63 0.00 0.00 43.02 42.29 3fz5 s PHE 169 CO 0.03 -0.54 0.00 0.41 -0.05 0.00 0.00 175.22 175.07 3fz5 n GLY 170 N 0.18 -1.55 3.35 1.99 0.00 -1.26 -4.66 105.19 103.22 3fz5 n GLY 170 Ca -0.17 -1.30 0.02 0.00 0.00 0.00 0.00 46.02 44.58 3fz5 n GLY 170 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fz5 s SER 171 N -4.00 -1.05 0.28 1.61 0.15 -1.26 -4.50 113.70 104.92 3fz5 s SER 171 Ca 0.00 1.00 -0.06 0.00 0.70 0.00 0.00 55.95 57.58 3fz5 s SER 171 Cb 0.00 2.02 -0.06 0.00 -1.71 0.00 0.00 66.02 66.27 3fz5 s SER 171 CO 0.00 -0.20 0.56 -2.16 1.20 0.00 0.00 173.24 172.64 3fz5 s PRO 172 N 2.82 3.68 -0.14 5.44 0.04 -1.26 -4.37 135.00 141.20 3fz5 s PRO 172 Ca 0.06 0.10 0.00 0.00 0.04 0.00 0.00 61.00 61.20 3fz5 s PRO 172 Cb -0.12 -2.64 0.02 0.00 0.04 0.00 0.00 34.50 31.81 3fz5 s PRO 172 CO -0.18 0.23 -0.12 0.12 0.04 0.00 0.00 177.00 177.08 3fz5 s PHE 173 N -2.02 2.01 -0.20 0.56 5.36 -0.14 -0.19 117.98 123.36 3fz5 s PHE 173 Ca 0.45 -1.12 -0.05 0.00 -0.96 0.00 0.00 56.93 55.25 3fz5 s PHE 173 Cb -0.11 -1.51 -0.02 0.00 -0.34 0.00 0.00 43.02 41.04 3fz5 s PHE 173 CO 0.28 -0.64 -0.01 -0.06 -1.46 0.00 0.00 175.22 173.33 3fz5 s PHE 174 N 1.54 3.01 -0.27 10.12 0.08 -0.11 -0.79 117.98 131.55 3fz5 s PHE 174 Ca 0.05 -0.56 -0.04 0.00 0.12 0.00 0.00 56.93 56.50 3fz5 s PHE 174 Cb -0.13 -2.08 0.02 0.00 -0.57 0.00 0.00 43.02 40.27 3fz5 s PHE 174 CO -0.10 -0.30 -0.00 -1.17 -0.10 0.00 0.00 175.22 173.55 3fz5 s LEU 175 N 1.05 3.50 -0.10 -0.37 2.96 -0.70 -0.27 118.68 124.76 3fz5 s LEU 175 Ca 0.02 -0.83 0.01 0.00 -0.22 0.00 0.00 54.13 53.11 3fz5 s LEU 175 Cb -0.14 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.81 3fz5 s LEU 175 CO 0.01 -0.16 -0.10 0.54 -1.32 0.00 0.00 176.35 175.32 3fz5 s VAL 176 N 1.39 1.09 -1.45 1.68 0.11 -0.93 -0.33 120.40 121.98 3fz5 s VAL 176 Ca 0.01 -0.38 -0.03 0.00 -2.93 0.00 0.00 61.98 58.65 3fz5 s VAL 176 Cb -0.17 -1.06 0.02 0.00 -1.53 0.00 0.00 36.38 33.64 3fz5 s VAL 176 CO -0.01 0.37 0.51 0.47 -3.33 0.00 0.00 175.10 173.10 3fz5 n ASP 177 N 4.47 -0.95 0.00 3.54 8.00 -1.26 -1.75 116.55 128.61 3fz5 n ASP 177 Ca -0.17 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.34 3fz5 n ASP 177 Cb 0.51 -3.11 0.00 0.00 -0.02 0.00 0.00 41.12 38.50 3fz5 n ASP 177 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3fz5 n ASP 178 N -2.94 0.00 -4.65 -2.24 8.00 -1.26 -4.98 116.55 108.47 3fz5 n ASP 178 Ca -0.24 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 54.84 3fz5 n ASP 178 Cb 0.65 -0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 3fz5 n ASP 178 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3fz5 s GLU 179 N 0.00 4.23 0.09 -1.24 2.56 -0.71 -5.03 118.70 118.59 3fz5 s GLU 179 Ca 0.00 1.06 -0.27 0.00 0.00 0.00 0.00 54.97 55.75 3fz5 s GLU 179 Cb 0.00 -3.63 -0.06 0.00 2.00 0.00 0.00 34.13 32.44 3fz5 s GLU 179 CO 0.00 -0.50 0.85 -1.25 -0.56 0.00 0.00 175.26 173.80 3fz5 s PRO 180 N 2.77 4.60 -0.18 4.30 0.04 -1.26 -2.18 135.00 143.10 3fz5 s PRO 180 Ca 0.38 1.25 -0.02 0.00 0.04 0.00 0.00 61.00 62.64 3fz5 s PRO 180 Cb -0.15 -3.36 0.05 0.00 0.04 0.00 0.00 34.50 31.08 3fz5 s PRO 180 CO 0.08 0.29 0.02 -0.06 0.04 0.00 0.00 177.00 177.36 3fz5 s PHE 181 N -0.17 1.15 -0.22 0.56 0.08 0.63 -5.01 117.98 115.00 3fz5 s PHE 181 Ca 0.42 -0.86 -0.11 0.00 0.12 0.00 0.00 56.93 56.50 3fz5 s PHE 181 Cb -0.22 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.11 3fz5 s PHE 181 CO 0.26 -0.59 0.18 -0.46 -0.10 0.00 0.00 175.22 174.52 3fz5 s TRP 182 N 1.82 3.35 0.00 0.36 -0.00 -1.26 -0.94 118.94 122.27 3fz5 s TRP 182 Ca -0.00 0.31 0.00 0.00 -0.00 0.00 0.00 56.10 56.40 3fz5 s TRP 182 Cb -0.16 -2.28 0.00 0.00 -0.00 0.00 0.00 33.47 31.03 3fz5 s TRP 182 CO -0.07 0.12 0.00 0.41 -0.00 0.00 0.00 176.95 177.40 3fz5 n GLY 183 N 4.03 2.48 0.35 5.86 0.00 0.74 -4.37 105.19 114.28 3fz5 n GLY 183 Ca -0.14 -1.81 0.07 0.00 0.00 0.00 0.00 46.02 44.14 3fz5 n GLY 183 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 3fz5 h TRP 184 N 0.00 0.73 -0.05 1.61 7.01 -1.85 -1.65 115.95 121.76 3fz5 h TRP 184 Ca 0.00 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.03 3fz5 h TRP 184 Cb 0.00 -0.24 -0.00 0.00 -2.10 0.00 0.00 29.16 26.82 3fz5 h TRP 184 CO 0.00 0.37 0.04 -0.44 -2.79 0.00 0.00 178.44 175.62 3fz5 h ASP 185 N 0.71 0.00 -0.86 2.65 5.19 -1.96 -3.42 116.42 118.73 3fz5 h ASP 185 Ca 0.32 0.00 -0.72 0.00 -0.62 0.00 0.00 57.03 56.01 3fz5 h ASP 185 Cb 0.33 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 39.74 3fz5 h ASP 185 CO -0.11 0.00 2.40 0.54 -3.12 0.00 0.00 179.24 178.95 3fz5 n ARG 186 N -4.42 3.21 -3.49 3.56 5.12 -0.62 -5.15 116.66 114.87 3fz5 n ARG 186 Ca -0.02 -3.17 -0.20 0.00 -1.93 0.00 0.00 57.85 52.54 3fz5 n ARG 186 Cb 0.14 -3.19 0.00 0.00 -1.16 0.00 0.00 32.46 28.25 3fz5 n ARG 186 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 3fz5 n GLU 188 N 5.83 -0.89 0.00 5.56 4.07 -1.26 -4.98 120.64 128.98 3fz5 n GLU 188 Ca 0.46 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.89 3fz5 n GLU 188 Cb 0.40 -1.39 0.00 0.00 -0.06 0.00 0.00 31.44 30.39 3fz5 n GLU 188 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3fz5 n ALA 191 N -2.30 0.00 -0.34 4.31 0.00 -1.26 -4.75 120.51 116.17 3fz5 n ALA 191 Ca -0.18 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.24 3fz5 n ALA 191 Cb 0.43 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.03 3fz5 n ALA 191 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 3fz5 h GLU 192 N 0.00 1.25 -0.02 0.00 4.57 -1.99 -0.98 114.58 117.40 3fz5 h GLU 192 Ca 0.00 -0.08 -0.04 0.00 -1.18 0.00 0.00 59.36 58.06 3fz5 h GLU 192 Cb 0.00 -0.28 -0.01 0.00 -0.16 0.00 0.00 28.75 28.30 3fz5 h GLU 192 CO 0.00 0.83 -0.18 2.35 -1.18 0.00 0.00 179.01 180.83 3fz5 h TRP 193 N 1.28 0.04 0.06 0.92 2.91 -1.97 -1.10 115.95 118.09 3fz5 h TRP 193 Ca 0.35 -0.00 -0.09 0.00 1.13 0.00 0.00 58.89 60.27 3fz5 h TRP 193 Cb -0.15 -0.01 0.01 0.00 -0.51 0.00 0.00 29.16 28.50 3fz5 h TRP 193 CO 0.00 0.21 -0.41 0.82 -1.03 0.00 0.00 178.44 178.04 3fz5 h ILE 194 N 0.03 1.63 -0.47 2.65 2.04 -1.78 -2.94 117.51 118.68 3fz5 h ILE 194 Ca 0.01 -2.37 -0.01 0.00 1.00 0.00 0.00 64.86 63.48 3fz5 h ILE 194 Cb 0.34 3.21 -0.02 0.00 -0.74 0.00 0.00 36.82 39.61 3fz5 h ILE 194 CO 0.02 0.65 0.25 0.03 0.00 0.00 0.00 178.15 179.10 3fz5 h ARG 195 N -0.64 0.66 -0.01 2.37 3.08 -1.08 -3.01 114.38 115.76 3fz5 h ARG 195 Ca -0.07 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.90 3fz5 h ARG 195 Cb 1.29 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 31.22 3fz5 h ARG 195 CO 0.08 0.53 -0.10 0.25 -1.07 0.00 0.00 179.97 179.65 3fz5 n THR 196 N -4.67 0.00 -0.00 2.04 -2.24 -0.43 -4.91 114.28 104.07 3fz5 n THR 196 Ca 0.01 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 3fz5 n THR 196 Cb 0.09 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 3fz5 n THR 196 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3fz5 n GLY 197 N 1.24 1.66 0.00 3.38 0.00 -1.14 -4.83 105.19 105.50 3fz5 n GLY 197 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3fz5 n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fz5 n GLY 198 N -2.00 1.15 0.00 -0.02 0.00 -1.12 -4.95 105.19 98.25 3fz5 n GLY 198 Ca 0.00 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.84 3fz5 n GLY 198 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65