#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fz4 n ALA 0 N 0.00 0.00 0.00 5.20 0.00 -1.26 -5.12 120.51 119.33 3fz4 n ALA 0 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3fz4 n ALA 0 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3fz4 n ALA 0 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3fz4 n LEU 2 N 0.00 0.00 -4.39 0.00 4.77 -1.26 -4.84 117.00 111.28 3fz4 n LEU 2 Ca 0.00 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.65 3fz4 n LEU 2 Cb 0.00 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 3fz4 n LEU 2 CO 0.00 0.00 -0.44 -0.89 -1.33 0.00 0.00 177.39 174.73 3fz4 s THR 3 N 0.00 3.16 -0.27 -5.08 2.01 0.57 -0.90 115.64 115.14 3fz4 s THR 3 Ca 0.00 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.39 3fz4 s THR 3 Cb 0.00 -2.33 0.05 0.00 0.01 0.00 0.00 72.50 70.23 3fz4 s THR 3 CO 0.00 0.52 -0.08 0.12 -0.69 0.00 0.00 174.62 174.49 3fz4 s PHE 4 N 0.33 3.23 -0.16 4.92 5.36 -0.03 -0.78 117.98 130.85 3fz4 s PHE 4 Ca -0.10 -2.14 -0.17 0.00 -0.96 0.00 0.00 56.93 53.57 3fz4 s PHE 4 Cb -0.16 -1.98 -0.04 0.00 -0.34 0.00 0.00 43.02 40.50 3fz4 s PHE 4 CO 0.05 -0.85 0.42 0.71 -1.46 0.00 0.00 175.22 174.09 3fz4 s TYR 5 N 1.16 3.45 0.35 10.12 2.02 -0.04 -0.55 117.35 133.85 3fz4 s TYR 5 Ca -0.07 0.74 0.00 0.00 -0.37 0.00 0.00 57.07 57.37 3fz4 s TYR 5 Cb -0.19 -2.51 -0.00 0.00 -0.40 0.00 0.00 41.96 38.85 3fz4 s TYR 5 CO -0.04 0.10 0.43 -1.83 -1.57 0.00 0.00 175.55 172.64 3fz4 s GLU 6 N 0.90 1.90 -0.05 -0.62 -1.05 -0.37 -2.15 118.70 117.26 3fz4 s GLU 6 Ca 0.22 -1.85 -0.16 0.00 -0.15 0.00 0.00 54.97 53.03 3fz4 s GLU 6 Cb -0.15 0.42 0.03 0.00 -0.44 0.00 0.00 34.13 33.99 3fz4 s GLU 6 CO 0.08 -0.77 0.37 -0.47 0.95 0.00 0.00 175.26 175.42 3fz4 s TYR 7 N -3.09 -0.30 0.22 4.83 5.04 -1.26 -0.70 117.35 122.09 3fz4 s TYR 7 Ca 0.33 0.56 -0.08 0.00 -2.44 0.00 0.00 57.07 55.44 3fz4 s TYR 7 Cb 0.00 0.14 0.18 0.00 0.35 0.00 0.00 41.96 42.64 3fz4 s TYR 7 CO 0.23 -0.36 1.86 -1.35 -1.34 0.00 0.00 175.55 174.59 3fz4 h PRO 8 N 4.23 1.14 -3.86 4.97 0.11 -2.02 -3.22 132.00 133.34 3fz4 h PRO 8 Ca -0.29 -0.11 -0.77 0.00 0.11 0.00 0.00 66.00 64.95 3fz4 h PRO 8 Cb 1.17 -0.24 -0.21 0.00 0.11 0.00 0.00 31.00 31.84 3fz4 h PRO 8 CO 0.36 0.80 1.25 1.17 -0.21 0.00 0.00 178.00 181.38 3fz4 n LYS 9 N -4.44 3.66 -3.20 1.05 4.81 -1.26 -4.81 118.16 113.97 3fz4 n LYS 9 Ca 0.09 -4.01 0.00 0.00 -0.87 0.00 0.00 58.31 53.52 3fz4 n LYS 9 Cb 0.06 -2.82 -0.02 0.00 0.02 0.00 0.00 35.03 32.27 3fz4 n LYS 9 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3fz4 h SER 11 N 8.05 0.37 -0.10 0.00 4.64 -1.90 -2.40 113.55 122.21 3fz4 h SER 11 Ca -0.05 -0.15 -0.14 0.00 -0.47 0.00 0.00 61.79 60.98 3fz4 h SER 11 Cb 1.17 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 3fz4 h SER 11 CO 0.19 0.72 -0.42 0.74 -0.87 0.00 0.00 176.83 177.20 3fz4 h THR 12 N 0.30 1.30 -0.83 2.95 2.02 -1.96 -2.30 112.91 114.39 3fz4 h THR 12 Ca 0.03 -1.60 -0.01 0.00 0.77 0.00 0.00 66.41 65.60 3fz4 h THR 12 Cb 0.81 1.55 -0.04 0.00 -1.74 0.00 0.00 68.15 68.73 3fz4 h THR 12 CO 0.06 0.51 0.49 0.00 0.37 0.00 0.00 175.52 176.95 3fz4 h ARG 14 N 1.14 0.63 -0.50 0.00 2.43 -1.08 -0.16 114.38 116.84 3fz4 h ARG 14 Ca 0.30 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.28 3fz4 h ARG 14 Cb -0.03 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 3fz4 h ARG 14 CO -0.05 0.55 -0.03 0.00 -1.51 0.00 0.00 179.97 178.92 3fz4 h ARG 15 N 0.56 0.91 -0.48 0.20 3.08 -1.16 -1.53 114.38 115.97 3fz4 h ARG 15 Ca 0.15 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 3fz4 h ARG 15 Cb 0.13 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 3fz4 h ARG 15 CO -0.02 0.95 0.15 0.00 -1.07 0.00 0.00 179.97 179.99 3fz4 h ALA 16 N 0.92 0.63 -0.63 0.04 0.00 -0.97 -1.90 119.26 117.35 3fz4 h ALA 16 Ca 0.14 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 3fz4 h ALA 16 Cb 0.57 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3fz4 h ALA 16 CO 0.03 0.28 0.14 -0.22 0.00 0.00 0.00 179.25 179.48 3fz4 h LYS 17 N 0.64 1.00 -0.89 0.00 3.64 -0.93 -1.14 116.57 118.89 3fz4 h LYS 17 Ca 0.15 -0.23 0.01 0.00 -1.27 0.00 0.00 60.65 59.32 3fz4 h LYS 17 Cb 0.27 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.90 3fz4 h LYS 17 CO -0.01 0.90 0.59 0.00 -2.27 0.00 0.00 179.45 178.66 3fz4 h ALA 18 N 1.19 1.14 -0.44 5.00 0.00 -0.97 -0.50 119.26 124.70 3fz4 h ALA 18 Ca 0.20 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 3fz4 h ALA 18 Cb 0.36 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3fz4 h ALA 18 CO 0.00 0.51 0.08 1.49 0.00 0.00 0.00 179.25 181.33 3fz4 h GLU 19 N 1.19 0.73 -0.89 0.00 4.81 -0.68 -0.87 114.58 118.87 3fz4 h GLU 19 Ca 0.33 -0.19 0.09 0.00 -0.13 0.00 0.00 59.36 59.46 3fz4 h GLU 19 Cb -0.11 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.12 3fz4 h GLU 19 CO -0.08 0.75 0.54 -0.07 -0.73 0.00 0.00 179.01 179.42 3fz4 h LEU 20 N 0.59 0.81 -0.53 1.64 3.38 -0.78 0.09 115.31 120.51 3fz4 h LEU 20 Ca 0.13 0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 3fz4 h LEU 20 Cb 0.37 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 3fz4 h LEU 20 CO 0.01 0.48 0.04 0.44 0.09 0.00 0.00 178.44 179.50 3fz4 h ASP 21 N 0.93 0.88 -0.81 -0.43 3.32 -0.87 -1.36 116.42 118.07 3fz4 h ASP 21 Ca 0.42 -0.28 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3fz4 h ASP 21 Cb 0.31 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 3fz4 h ASP 21 CO -0.22 0.94 0.46 -0.78 -1.72 0.00 0.00 179.24 177.92 3fz4 h ASP 22 N 0.78 1.00 1.50 6.45 -0.00 -0.46 -2.07 116.42 123.62 3fz4 h ASP 22 Ca 0.15 -0.07 -0.02 0.00 -0.00 0.00 0.00 57.03 57.09 3fz4 h ASP 22 Cb 0.47 -0.25 -0.00 0.00 -0.00 0.00 0.00 39.33 39.54 3fz4 h ASP 22 CO 0.02 0.79 -0.10 -0.07 -0.00 0.00 0.00 179.24 179.88 3fz4 h LEU 23 N 1.13 0.00 1.01 2.28 4.07 -0.81 -3.47 115.31 119.52 3fz4 h LEU 23 Ca 0.29 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.84 3fz4 h LEU 23 Cb 0.00 0.00 0.06 0.00 1.08 0.00 0.00 40.66 41.80 3fz4 h LEU 23 CO -0.05 0.10 -0.61 0.00 -1.08 0.00 0.00 178.44 176.80 3fz4 n ALA 24 N -2.13 -0.98 -1.82 1.53 0.00 -0.53 -4.99 120.51 111.59 3fz4 n ALA 24 Ca 0.02 0.29 -0.40 0.00 0.00 0.00 0.00 53.44 53.35 3fz4 n ALA 24 Cb 0.48 -3.94 -0.05 0.00 0.00 0.00 0.00 19.45 15.94 3fz4 n ALA 24 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3fz4 s TRP 25 N -3.19 3.86 0.06 0.00 0.52 -1.08 -5.02 118.94 114.09 3fz4 s TRP 25 Ca 0.31 1.84 -0.31 0.00 0.02 0.00 0.00 56.10 57.96 3fz4 s TRP 25 Cb -0.13 -3.07 -0.07 0.00 -1.15 0.00 0.00 33.47 29.04 3fz4 s TRP 25 CO 0.38 0.15 1.45 -0.51 0.02 0.00 0.00 176.95 178.44 3fz4 s ASP 26 N -0.94 6.78 0.06 2.95 1.01 -1.26 -4.83 116.67 120.44 3fz4 s ASP 26 Ca 0.43 2.29 -0.10 0.00 0.71 0.00 0.00 52.55 55.88 3fz4 s ASP 26 Cb -0.27 -2.57 0.00 0.00 1.01 0.00 0.00 42.92 41.09 3fz4 s ASP 26 CO 0.34 -0.73 0.20 -0.72 0.21 0.00 0.00 175.17 174.47 3fz4 s TYR 27 N 1.91 0.07 -0.24 4.23 -0.85 -1.26 -4.03 117.35 117.18 3fz4 s TYR 27 Ca 0.66 -0.37 -0.04 0.00 -0.52 0.00 0.00 57.07 56.80 3fz4 s TYR 27 Cb -0.36 -0.03 0.00 0.00 0.38 0.00 0.00 41.96 41.96 3fz4 s TYR 27 CO 0.29 -0.48 -0.02 -0.51 -1.52 0.00 0.00 175.55 173.31 3fz4 s ASP 28 N -2.39 4.51 -0.05 -0.18 1.01 -0.08 -4.94 116.67 114.55 3fz4 s ASP 28 Ca -0.01 -0.55 -0.24 0.00 0.71 0.00 0.00 52.55 52.45 3fz4 s ASP 28 Cb 0.01 -1.76 -0.04 0.00 1.01 0.00 0.00 42.92 42.15 3fz4 s ASP 28 CO -0.07 -0.08 0.74 0.00 0.21 0.00 0.00 175.17 175.97 3fz4 s ALA 29 N 1.46 3.31 -0.03 5.23 0.00 -1.26 -0.85 121.76 129.61 3fz4 s ALA 29 Ca 0.04 0.19 0.05 0.00 0.00 0.00 0.00 51.96 52.24 3fz4 s ALA 29 Cb -0.15 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 19.95 3fz4 s ALA 29 CO -0.02 -0.12 -0.18 0.42 0.00 0.00 0.00 175.76 175.86 3fz4 s ILE 30 N 0.81 1.46 -0.27 0.00 1.01 0.29 -4.95 121.20 119.55 3fz4 s ILE 30 Ca 0.40 -0.75 -0.29 0.00 0.00 0.00 0.00 60.65 60.01 3fz4 s ILE 30 Cb -0.18 -1.24 0.01 0.00 0.01 0.00 0.00 42.46 41.06 3fz4 s ILE 30 CO 0.20 0.42 1.07 -0.62 0.00 0.00 0.00 174.94 176.00 3fz4 s ASP 31 N -0.12 7.01 0.47 3.58 -1.08 -1.26 -1.24 116.67 124.03 3fz4 s ASP 31 Ca -0.00 1.25 0.25 0.00 -0.52 0.00 0.00 52.55 53.52 3fz4 s ASP 31 Cb -0.10 -2.54 1.11 0.00 -1.46 0.00 0.00 42.92 39.92 3fz4 s ASP 31 CO 0.01 -0.78 1.91 -0.29 0.52 0.00 0.00 175.17 176.55 3fz4 h ILE 32 N 5.59 0.60 0.05 4.11 2.10 -1.18 0.23 117.51 129.01 3fz4 h ILE 32 Ca -0.20 -0.93 -0.08 0.00 1.08 0.00 0.00 64.86 64.73 3fz4 h ILE 32 Cb 1.06 1.61 0.01 0.00 -1.09 0.00 0.00 36.82 38.42 3fz4 h ILE 32 CO 1.00 0.20 -0.33 0.50 -1.08 0.00 0.00 178.15 178.44 3fz4 h LYS 33 N 0.00 0.14 -0.12 2.19 3.64 -1.83 -3.01 116.57 117.59 3fz4 h LYS 33 Ca -0.00 -0.22 -0.15 0.00 -1.27 0.00 0.00 60.65 59.01 3fz4 h LYS 33 Cb 0.60 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 3fz4 h LYS 33 CO 0.03 1.06 -0.58 0.87 -2.27 0.00 0.00 179.45 178.55 3fz4 h LYS 34 N -0.66 0.38 -1.72 1.90 1.57 -1.90 -3.39 116.57 112.75 3fz4 h LYS 34 Ca -0.05 -0.25 -0.48 0.00 -1.87 0.00 0.00 60.65 57.99 3fz4 h LYS 34 Cb 1.21 0.03 -0.36 0.00 0.08 0.00 0.00 32.23 33.20 3fz4 h LYS 34 CO 0.06 0.86 -1.06 -1.71 -0.57 0.00 0.00 179.45 177.03 3fz4 n ASN 35 N -3.91 0.09 -4.72 0.86 5.15 0.05 -5.06 115.26 107.72 3fz4 n ASN 35 Ca -0.03 -2.95 -0.32 0.00 -0.60 0.00 0.00 54.58 50.68 3fz4 n ASN 35 Cb 0.61 -0.28 0.12 0.00 -0.53 0.00 0.00 39.78 39.70 3fz4 n ASN 35 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 3fz4 s PRO 36 N -1.53 1.73 0.69 1.20 0.04 -1.14 -4.65 135.00 131.34 3fz4 s PRO 36 Ca 0.36 1.48 -0.17 0.00 0.04 0.00 0.00 61.00 62.72 3fz4 s PRO 36 Cb 0.27 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 33.00 3fz4 s PRO 36 CO -0.10 -2.09 1.21 -0.35 0.04 0.00 0.00 177.00 175.70 3fz4 n PRO 37 N -3.58 0.83 -1.90 0.56 -0.04 -1.26 -4.96 135.00 124.66 3fz4 n PRO 37 Ca 0.11 0.34 -0.35 0.00 -0.04 0.00 0.00 63.50 63.57 3fz4 n PRO 37 Cb 0.52 -2.45 0.04 0.00 -0.04 0.00 0.00 33.50 31.57 3fz4 n PRO 37 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3fz4 s ALA 38 N -1.60 2.48 0.23 0.55 0.00 -1.26 -4.66 121.76 117.50 3fz4 s ALA 38 Ca 0.79 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 53.49 3fz4 s ALA 38 Cb -0.36 -3.40 0.20 0.00 0.00 0.00 0.00 23.12 19.56 3fz4 s ALA 38 CO 0.44 -1.23 1.90 0.00 0.00 0.00 0.00 175.76 176.87 3fz4 h ALA 39 N 0.52 1.09 -0.65 0.00 0.00 -1.92 -0.55 119.26 117.76 3fz4 h ALA 39 Ca -0.49 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 3fz4 h ALA 39 Cb 1.28 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.69 3fz4 h ALA 39 CO 0.54 0.50 0.31 0.66 0.00 0.00 0.00 179.25 181.26 3fz4 h SER 40 N 1.17 0.82 -0.15 0.00 4.64 -1.92 0.60 113.55 118.71 3fz4 h SER 40 Ca 0.32 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 3fz4 h SER 40 Cb -0.14 -0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 61.74 3fz4 h SER 40 CO -0.07 0.70 -0.06 0.25 -0.87 0.00 0.00 176.83 176.78 3fz4 h LEU 41 N 0.91 0.31 -0.72 5.97 5.85 -1.73 -1.98 115.31 123.93 3fz4 h LEU 41 Ca 0.23 -0.40 0.01 0.00 0.84 0.00 0.00 57.88 58.56 3fz4 h LEU 41 Cb 0.09 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.99 3fz4 h LEU 41 CO -0.03 0.64 0.47 0.40 -0.34 0.00 0.00 178.44 179.58 3fz4 h ILE 42 N -0.02 1.16 -0.92 4.05 2.04 -0.88 -1.91 117.51 121.04 3fz4 h ILE 42 Ca 0.03 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.62 3fz4 h ILE 42 Cb 0.52 0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 36.67 3fz4 h ILE 42 CO 0.02 0.17 0.59 -0.09 0.00 0.00 0.00 178.15 178.84 3fz4 h ARG 43 N 0.95 1.07 -0.62 2.37 9.65 -0.74 0.11 114.38 127.16 3fz4 h ARG 43 Ca 0.27 -0.06 0.04 0.00 -1.10 0.00 0.00 59.98 59.12 3fz4 h ARG 43 Cb -0.08 -0.24 -0.04 0.00 -1.39 0.00 0.00 29.97 28.22 3fz4 h ARG 43 CO -0.07 0.71 0.37 -0.97 2.80 0.00 0.00 179.97 182.81 3fz4 h ASN 44 N 1.11 0.59 -0.40 -3.80 -0.73 -0.60 -0.54 115.58 111.21 3fz4 h ASN 44 Ca 0.38 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.54 3fz4 h ASN 44 Cb 0.08 -0.11 -0.02 0.00 0.27 0.00 0.00 38.32 38.54 3fz4 h ASN 44 CO -0.14 0.40 0.16 -0.50 -0.37 0.00 0.00 177.43 176.97 3fz4 h TRP 45 N 0.72 0.61 -0.64 0.67 6.55 -0.70 -1.23 115.95 121.92 3fz4 h TRP 45 Ca 0.26 -0.05 -0.03 0.00 0.95 0.00 0.00 58.89 60.02 3fz4 h TRP 45 Cb 0.07 -0.18 -0.03 0.00 -0.86 0.00 0.00 29.16 28.16 3fz4 h TRP 45 CO -0.06 0.55 0.27 -0.07 -1.05 0.00 0.00 178.44 178.08 3fz4 h LEU 46 N 0.50 0.84 -0.13 -4.49 3.38 -0.47 -1.38 115.31 113.56 3fz4 h LEU 46 Ca 0.13 -0.10 -0.24 0.00 0.09 0.00 0.00 57.88 57.76 3fz4 h LEU 46 Cb 0.20 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 40.74 3fz4 h LEU 46 CO -0.01 0.74 -0.97 -0.33 0.09 0.00 0.00 178.44 177.96 3fz4 h GLU 47 N 0.92 0.47 0.00 1.13 4.39 -0.94 -3.41 114.58 117.14 3fz4 h GLU 47 Ca 0.22 -0.51 0.00 0.00 0.34 0.00 0.00 59.36 59.41 3fz4 h GLU 47 Cb 0.15 0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3fz4 h GLU 47 CO -0.02 1.15 -0.50 0.09 -1.16 0.00 0.00 179.01 178.58 3fz4 n ASN 48 N -3.77 1.21 0.24 1.42 3.02 -0.48 -4.59 115.26 112.31 3fz4 n ASN 48 Ca -0.08 -0.45 0.12 0.00 -0.03 0.00 0.00 54.58 54.15 3fz4 n ASN 48 Cb 0.85 1.06 0.50 0.00 -0.61 0.00 0.00 39.78 41.58 3fz4 n ASN 48 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 3fz4 h SER 49 N 0.00 0.00 0.00 6.41 4.64 -1.43 -3.47 113.55 119.70 3fz4 h SER 49 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3fz4 h SER 49 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 3fz4 h SER 49 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 3fz4 n GLY 50 N 0.20 0.78 3.83 -0.77 0.00 -1.26 -5.02 105.19 102.94 3fz4 n GLY 50 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 3fz4 n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3fz4 s LEU 51 N 0.00 4.47 0.59 0.99 1.43 -1.26 -5.05 118.68 119.84 3fz4 s LEU 51 Ca 0.00 1.14 -0.18 0.00 -1.03 0.00 0.00 54.13 54.06 3fz4 s LEU 51 Cb 0.00 -2.92 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 3fz4 s LEU 51 CO 0.00 0.24 1.14 -1.83 0.23 0.00 0.00 176.35 176.14 3fz4 s GLU 52 N -1.33 3.11 0.25 1.70 -1.05 -1.26 -4.92 118.70 115.20 3fz4 s GLU 52 Ca 0.30 1.62 -0.03 0.00 -0.15 0.00 0.00 54.97 56.71 3fz4 s GLU 52 Cb -0.18 -1.97 0.47 0.00 -0.44 0.00 0.00 34.13 32.01 3fz4 s GLU 52 CO 0.18 -1.05 1.77 1.25 0.95 0.00 0.00 175.26 178.36 3fz4 h LEU 53 N 0.83 0.52 -2.06 1.83 5.85 -1.96 -1.33 115.31 118.98 3fz4 h LEU 53 Ca -0.49 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.29 3fz4 h LEU 53 Cb 1.27 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 42.29 3fz4 h LEU 53 CO 0.56 0.25 -0.09 0.50 -0.34 0.00 0.00 178.44 179.32 3fz4 h LYS 54 N 0.63 0.00 0.00 1.25 3.64 -1.96 -1.83 116.57 118.30 3fz4 h LYS 54 Ca 0.43 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3fz4 h LYS 54 Cb 0.55 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3fz4 h LYS 54 CO -0.33 0.09 -0.01 0.87 -2.27 0.00 0.00 179.45 177.80 3fz4 h LYS 55 N 0.00 0.00 -0.00 1.90 1.57 -1.60 -1.94 116.57 116.50 3fz4 h LYS 55 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3fz4 h LYS 55 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3fz4 h LYS 55 CO 0.01 0.01 -0.27 1.19 -0.57 0.00 0.00 179.45 179.81 3fz4 n PHE 56 N -3.13 0.00 -3.94 -1.35 3.72 -0.69 -4.76 117.46 107.31 3fz4 n PHE 56 Ca -0.02 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.06 3fz4 n PHE 56 Cb 0.16 -0.24 -0.05 0.00 -0.94 0.00 0.00 39.48 38.40 3fz4 n PHE 56 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 3fz4 s PHE 57 N -2.76 3.49 -1.26 1.38 0.40 -0.73 -0.99 117.98 117.51 3fz4 s PHE 57 Ca 0.19 0.30 -0.16 0.00 -0.60 0.00 0.00 56.93 56.66 3fz4 s PHE 57 Cb 0.19 -1.79 0.12 0.00 0.51 0.00 0.00 43.02 42.04 3fz4 s PHE 57 CO 0.58 0.62 1.59 1.21 0.70 0.00 0.00 175.22 179.92 3fz4 s ASN 58 N -2.02 6.96 0.48 1.36 2.47 0.52 -4.20 114.94 120.50 3fz4 s ASN 58 Ca 0.28 -2.72 0.31 0.00 0.42 0.00 0.00 52.86 51.15 3fz4 s ASN 58 Cb -0.13 -2.49 1.31 0.00 -1.45 0.00 0.00 41.25 38.49 3fz4 s ASN 58 CO 0.20 -0.96 1.93 0.71 -3.72 0.00 0.00 177.10 175.25 3fz4 h THR 59 N 5.12 0.00 -0.03 -5.21 1.35 -1.89 -1.65 112.91 110.60 3fz4 h THR 59 Ca 0.38 -0.42 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 3fz4 h THR 59 Cb 0.87 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.63 3fz4 h THR 59 CO 1.36 0.00 0.00 -1.54 -0.25 0.00 0.00 175.52 175.09 3fz4 n SER 60 N -2.86 1.63 -4.94 5.36 3.41 -1.26 -4.76 113.62 110.20 3fz4 n SER 60 Ca 0.01 -1.56 -0.25 0.00 -0.26 0.00 0.00 58.87 56.82 3fz4 n SER 60 Cb 0.27 -0.01 0.01 0.00 -0.26 0.00 0.00 64.21 64.22 3fz4 n SER 60 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3fz4 s GLY 61 N -1.95 1.51 0.18 5.00 0.00 -0.62 -5.01 107.32 106.42 3fz4 s GLY 61 Ca 0.37 -0.87 -0.12 0.00 0.00 0.00 0.00 44.72 44.10 3fz4 s GLY 61 CO 0.33 -0.70 1.77 1.46 0.00 0.00 0.00 173.10 175.95 3fz4 h GLN 62 N 0.35 0.87 -0.58 2.90 7.50 -1.93 -2.86 115.11 121.37 3fz4 h GLN 62 Ca -0.47 -0.12 0.01 0.00 0.50 0.00 0.00 58.65 58.57 3fz4 h GLN 62 Cb 1.24 -0.16 -0.03 0.00 0.05 0.00 0.00 27.48 28.57 3fz4 h GLN 62 CO 0.59 0.69 0.37 0.77 -1.50 0.00 0.00 178.83 179.76 3fz4 h SER 63 N 0.84 0.62 -0.57 1.46 0.02 -1.95 0.18 113.55 114.15 3fz4 h SER 63 Ca 0.21 -0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 3fz4 h SER 63 Cb 0.10 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 3fz4 h SER 63 CO -0.03 0.45 0.18 0.22 -1.14 0.00 0.00 176.83 176.51 3fz4 h TYR 64 N 0.74 0.92 -0.13 3.45 3.20 -1.78 -2.18 116.97 121.19 3fz4 h TYR 64 Ca 0.22 -0.09 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 3fz4 h TYR 64 Cb -0.04 -0.27 -0.00 0.00 1.54 0.00 0.00 36.73 37.96 3fz4 h TYR 64 CO -0.04 0.77 -0.19 0.00 -1.64 0.00 0.00 178.16 177.06 3fz4 h ARG 65 N 0.80 0.35 0.00 1.82 2.47 -1.22 -2.69 114.38 115.92 3fz4 h ARG 65 Ca 0.18 -0.21 -0.05 0.00 -1.26 0.00 0.00 59.98 58.65 3fz4 h ARG 65 Cb 0.28 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.62 3fz4 h ARG 65 CO -0.01 0.79 -0.21 0.00 0.56 0.00 0.00 179.97 181.10 3fz4 h ALA 66 N 0.56 1.60 -0.01 0.04 0.00 -0.60 -2.12 119.26 118.74 3fz4 h ALA 66 Ca 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.73 3fz4 h ALA 66 Cb 0.75 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3fz4 h ALA 66 CO 0.04 0.27 -0.31 1.28 0.00 0.00 0.00 179.25 180.53 3fz4 n LEU 67 N -4.22 0.94 -2.89 0.00 4.77 -0.83 -4.97 117.00 109.81 3fz4 n LEU 67 Ca -0.02 -0.22 -0.22 0.00 -0.03 0.00 0.00 56.01 55.52 3fz4 n LEU 67 Cb 0.28 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.25 3fz4 n LEU 67 CO 0.36 0.18 -0.05 0.61 -1.33 0.00 0.00 177.39 177.16 3fz4 n GLY 68 N 1.37 -0.52 0.33 -0.72 0.00 -0.80 -4.87 105.19 99.99 3fz4 n GLY 68 Ca 0.11 0.10 0.18 0.00 0.00 0.00 0.00 46.02 46.41 3fz4 n GLY 68 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fz4 h LEU 69 N -1.12 0.00 -0.71 0.99 3.38 -1.77 -1.55 115.31 114.53 3fz4 h LEU 69 Ca -0.53 0.00 0.14 0.00 0.09 0.00 0.00 57.88 57.58 3fz4 h LEU 69 Cb 1.37 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.98 3fz4 h LEU 69 CO 0.58 0.00 -0.22 0.50 0.09 0.00 0.00 178.44 179.38 3fz4 h LYS 70 N 0.00 -0.04 0.00 1.13 1.63 -1.89 0.37 116.57 117.77 3fz4 h LYS 70 Ca 0.04 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.73 3fz4 h LYS 70 Cb 0.31 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.94 3fz4 h LYS 70 CO -0.00 -0.02 -0.52 -0.44 -3.45 0.00 0.00 179.45 175.02 3fz4 h ASP 71 N -0.04 0.00 0.00 4.20 3.45 -1.66 -3.37 116.42 119.00 3fz4 h ASP 71 Ca 0.33 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.68 3fz4 h ASP 71 Cb 0.54 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 3fz4 h ASP 71 CO -0.75 0.52 -1.99 0.29 -1.57 0.00 0.00 179.24 175.73 3fz4 n LYS 72 N -3.33 0.74 -0.24 3.56 5.02 -0.79 -4.58 118.16 118.54 3fz4 n LYS 72 Ca 0.01 -0.12 -0.02 0.00 -2.02 0.00 0.00 58.31 56.15 3fz4 n LYS 72 Cb 0.69 -1.46 0.09 0.00 -0.02 0.00 0.00 35.03 34.33 3fz4 n LYS 72 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 3fz4 h LEU 73 N 0.00 0.62 -1.02 -0.35 5.85 -1.12 -0.67 115.31 118.62 3fz4 h LEU 73 Ca -0.15 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.58 3fz4 h LEU 73 Cb 1.27 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3fz4 h LEU 73 CO 0.01 0.42 0.00 0.00 -0.34 0.00 0.00 178.44 178.52 3fz4 n HIS 74 N -4.73 0.74 0.75 1.25 1.44 -1.26 -1.81 115.22 111.60 3fz4 n HIS 74 Ca 0.08 0.34 0.11 0.00 -2.01 0.00 0.00 57.72 56.24 3fz4 n HIS 74 Cb 0.14 -1.04 0.11 0.00 0.12 0.00 0.00 29.99 29.31 3fz4 n HIS 74 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 3fz4 n GLN 75 N -2.22 0.17 -2.76 -1.40 6.02 -0.27 -4.95 117.38 111.98 3fz4 n GLN 75 Ca 0.00 0.01 -0.41 0.00 -0.01 0.00 0.00 57.00 56.60 3fz4 n GLN 75 Cb 0.13 -1.57 -0.05 0.00 1.02 0.00 0.00 30.24 29.77 3fz4 n GLN 75 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3fz4 s LEU 76 N -3.58 4.56 0.82 1.08 1.43 -0.75 -5.05 118.68 117.19 3fz4 s LEU 76 Ca 0.07 1.83 -0.12 0.00 -1.03 0.00 0.00 54.13 54.89 3fz4 s LEU 76 Cb 0.15 -3.57 0.08 0.00 0.03 0.00 0.00 46.19 42.89 3fz4 s LEU 76 CO 0.76 0.03 1.10 -0.94 0.23 0.00 0.00 176.35 177.53 3fz4 s SER 77 N -0.48 4.24 0.28 2.29 1.04 -1.26 -4.84 113.70 114.97 3fz4 s SER 77 Ca 0.44 1.32 0.04 0.00 0.48 0.00 0.00 55.95 58.23 3fz4 s SER 77 Cb -0.24 -2.03 0.42 0.00 0.10 0.00 0.00 66.02 64.27 3fz4 s SER 77 CO 0.30 -2.13 1.71 -0.07 0.98 0.00 0.00 173.24 174.04 3fz4 h LEU 78 N -1.20 0.41 -0.52 2.42 3.38 -1.98 0.10 115.31 117.92 3fz4 h LEU 78 Ca -0.48 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3fz4 h LEU 78 Cb 1.27 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.89 3fz4 h LEU 78 CO 0.59 0.70 0.32 -0.78 0.09 0.00 0.00 178.44 179.36 3fz4 h ASP 79 N 0.35 0.61 -0.35 -0.43 3.58 -1.97 0.12 116.42 118.33 3fz4 h ASP 79 Ca 0.05 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 3fz4 h ASP 79 Cb 0.72 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.60 3fz4 h ASP 79 CO 0.06 0.47 0.19 -0.33 -2.88 0.00 0.00 179.24 176.74 3fz4 h GLU 80 N 0.69 0.50 -0.50 0.28 5.08 -1.83 -1.69 114.58 117.10 3fz4 h GLU 80 Ca 0.19 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 3fz4 h GLU 80 Cb -0.04 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 3fz4 h GLU 80 CO -0.04 0.41 0.10 0.00 -1.00 0.00 0.00 179.01 178.48 3fz4 h ALA 81 N 1.05 0.66 -0.75 3.43 0.00 -0.59 -1.32 119.26 121.74 3fz4 h ALA 81 Ca 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 3fz4 h ALA 81 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3fz4 h ALA 81 CO -0.02 0.38 0.31 0.00 0.00 0.00 0.00 179.25 179.92 3fz4 h ALA 82 N 0.98 1.13 -0.15 0.00 0.00 -0.61 -0.35 119.26 120.26 3fz4 h ALA 82 Ca 0.15 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 3fz4 h ALA 82 Cb 0.37 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3fz4 h ALA 82 CO 0.01 0.63 -0.59 -0.91 0.00 0.00 0.00 179.25 178.38 3fz4 h ASN 83 N 1.08 0.56 0.18 0.00 2.35 -1.07 -0.57 115.58 118.11 3fz4 h ASN 83 Ca 0.25 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 3fz4 h ASN 83 Cb 0.19 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.40 3fz4 h ASN 83 CO -0.02 1.02 -0.08 0.25 -1.65 0.00 0.00 177.43 176.95 3fz4 h LEU 84 N 0.37 -0.20 -0.79 1.61 7.12 -0.91 -1.56 115.31 120.94 3fz4 h LEU 84 Ca -0.00 -0.08 0.05 0.00 0.13 0.00 0.00 57.88 57.98 3fz4 h LEU 84 Cb 1.14 0.05 -0.05 0.00 -0.53 0.00 0.00 40.66 41.27 3fz4 h LEU 84 CO 0.11 -0.05 0.49 -0.07 -0.13 0.00 0.00 178.44 178.79 3fz4 h LEU 85 N -0.34 0.79 -1.57 2.25 3.38 -1.02 -2.09 115.31 116.71 3fz4 h LEU 85 Ca -0.02 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 3fz4 h LEU 85 Cb 0.26 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3fz4 h LEU 85 CO 0.04 0.52 -0.18 0.00 0.09 0.00 0.00 178.44 178.91 3fz4 h ALA 86 N 1.36 1.18 0.00 1.53 0.00 -0.91 -2.87 119.26 119.54 3fz4 h ALA 86 Ca 0.34 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.08 3fz4 h ALA 86 Cb 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3fz4 h ALA 86 CO -0.15 0.22 0.00 0.66 0.00 0.00 0.00 179.25 179.99 3fz4 h SER 87 N 0.00 0.00 -1.40 0.00 4.64 -0.56 -3.42 113.55 112.81 3fz4 h SER 87 Ca -0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3fz4 h SER 87 Cb 0.52 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.36 3fz4 h SER 87 CO 0.02 0.00 -0.44 -0.62 -0.87 0.00 0.00 176.83 174.93 3fz4 s ASP 88 N -5.50 -0.56 0.00 4.97 2.15 -1.08 -5.09 116.67 111.55 3fz4 s ASP 88 Ca 0.08 0.09 0.00 0.00 0.43 0.00 0.00 52.55 53.14 3fz4 s ASP 88 Cb 0.08 1.57 0.00 0.00 -0.30 0.00 0.00 42.92 44.27 3fz4 s ASP 88 CO 0.62 -0.31 0.38 0.61 -0.17 0.00 0.00 175.17 176.30 3fz4 n GLY 89 N 5.39 0.79 1.66 2.66 0.00 -1.26 -3.96 105.19 110.47 3fz4 n GLY 89 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 3fz4 n GLY 89 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3fz4 n LEU 91 N 2.66 0.00 -4.79 0.99 7.94 -1.26 -4.65 117.00 117.89 3fz4 n LEU 91 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 3fz4 n LEU 91 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 3fz4 n LEU 91 CO 0.19 0.00 0.18 -0.63 -1.11 0.00 0.00 177.39 176.02 3fz4 s ILE 92 N 0.00 5.00 0.50 1.96 1.01 -1.25 -0.35 121.20 128.05 3fz4 s ILE 92 Ca 0.00 1.00 -0.23 0.00 0.00 0.00 0.00 60.65 61.42 3fz4 s ILE 92 Cb 0.00 -3.81 -0.07 0.00 0.01 0.00 0.00 42.46 38.60 3fz4 s ILE 92 CO 0.00 0.48 1.38 -0.75 0.00 0.00 0.00 174.94 176.05 3fz4 s LYS 93 N -0.48 3.43 0.04 2.79 2.47 -0.16 -4.20 119.74 123.62 3fz4 s LYS 93 Ca 0.26 2.31 -0.02 0.00 -1.56 0.00 0.00 55.97 56.96 3fz4 s LYS 93 Cb -0.17 -2.46 -0.02 0.00 -1.46 0.00 0.00 37.83 33.72 3fz4 s LYS 93 CO 0.14 -0.99 0.02 -0.98 0.16 0.00 0.00 175.35 173.70 3fz4 s ARG 94 N -2.68 0.51 0.94 4.03 1.70 -1.26 -4.48 118.95 117.71 3fz4 s ARG 94 Ca 0.66 -0.86 -0.12 0.00 -0.47 0.00 0.00 55.73 54.94 3fz4 s ARG 94 Cb -0.42 0.19 0.15 0.00 -0.57 0.00 0.00 34.95 34.31 3fz4 s ARG 94 CO 0.51 -0.10 1.09 -1.25 -1.08 0.00 0.00 175.30 174.47 3fz4 s PRO 95 N -2.68 0.90 -0.02 3.89 0.04 -1.26 -4.48 135.00 131.39 3fz4 s PRO 95 Ca -0.04 0.69 0.06 0.00 0.04 0.00 0.00 61.00 61.74 3fz4 s PRO 95 Cb -0.01 -1.78 -0.01 0.00 0.04 0.00 0.00 34.50 32.74 3fz4 s PRO 95 CO -0.05 -2.46 -0.21 -0.51 0.04 0.00 0.00 177.00 173.82 3fz4 s LEU 96 N -6.32 2.02 -0.15 -3.56 1.43 -0.91 -0.30 118.68 110.89 3fz4 s LEU 96 Ca 0.64 -0.38 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 3fz4 s LEU 96 Cb -0.18 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.96 3fz4 s LEU 96 CO 0.57 0.24 -0.15 -0.22 0.23 0.00 0.00 176.35 177.02 3fz4 s LEU 97 N -0.39 2.50 -0.04 1.79 2.96 -0.26 -0.86 118.68 124.38 3fz4 s LEU 97 Ca 0.05 -0.45 0.04 0.00 -0.22 0.00 0.00 54.13 53.56 3fz4 s LEU 97 Cb -0.09 -1.56 -0.00 0.00 0.50 0.00 0.00 46.19 45.04 3fz4 s LEU 97 CO -0.00 0.11 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.29 3fz4 s VAL 98 N 0.68 1.27 -0.20 1.68 1.01 0.04 -1.01 120.40 123.87 3fz4 s VAL 98 Ca -0.08 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.29 3fz4 s VAL 98 Cb -0.16 -1.09 0.04 0.00 0.00 0.00 0.00 36.38 35.17 3fz4 s VAL 98 CO 0.02 0.37 -0.13 -0.75 0.00 0.00 0.00 175.10 174.61 3fz4 s LYS 99 N 0.04 2.34 -1.54 2.72 2.20 0.33 -0.31 119.74 125.52 3fz4 s LYS 99 Ca -0.03 -0.90 -0.09 0.00 -0.36 0.00 0.00 55.97 54.60 3fz4 s LYS 99 Cb -0.10 -2.51 0.07 0.00 -1.51 0.00 0.00 37.83 33.78 3fz4 s LYS 99 CO 0.01 -0.38 0.62 0.39 -0.36 0.00 0.00 175.35 175.64 3fz4 n GLU 100 N 4.63 -3.47 -0.18 4.03 1.02 -1.26 -0.95 120.64 124.45 3fz4 n GLU 100 Ca -0.16 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 3fz4 n GLU 100 Cb 0.47 -4.85 0.00 0.00 -0.02 0.00 0.00 31.44 27.04 3fz4 n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3fz4 n GLY 101 N -1.73 1.93 3.69 0.62 0.00 -1.26 -5.02 105.19 103.43 3fz4 n GLY 101 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 3fz4 n GLY 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fz4 s LYS 102 N -0.24 4.00 0.11 1.61 -0.14 -0.13 -4.94 119.74 120.01 3fz4 s LYS 102 Ca 0.00 -0.28 -0.31 0.00 -1.36 0.00 0.00 55.97 54.02 3fz4 s LYS 102 Cb 0.00 -3.29 -0.08 0.00 -1.68 0.00 0.00 37.83 32.78 3fz4 s LYS 102 CO 0.00 0.33 1.47 -1.50 -0.76 0.00 0.00 175.35 174.89 3fz4 s ILE 103 N 0.23 3.15 -0.04 2.17 1.10 -1.26 -0.51 121.20 126.04 3fz4 s ILE 103 Ca 0.06 0.78 0.05 0.00 -0.51 0.00 0.00 60.65 61.03 3fz4 s ILE 103 Cb -0.12 -3.50 -0.07 0.00 0.15 0.00 0.00 42.46 38.93 3fz4 s ILE 103 CO -0.00 0.05 0.05 0.55 -2.11 0.00 0.00 174.94 173.47 3fz4 n VAL 104 N 4.12 0.23 -3.66 4.00 3.14 -0.18 -4.90 118.33 121.08 3fz4 n VAL 104 Ca 0.13 -0.18 -0.08 0.00 -2.96 0.00 0.00 64.34 61.25 3fz4 n VAL 104 Cb 0.41 -0.49 -0.08 0.00 -1.06 0.00 0.00 33.84 32.62 3fz4 n VAL 104 CO 0.00 0.00 0.00 -1.58 -6.46 0.00 0.00 176.83 168.79 3fz4 s GLN 105 N -2.19 0.58 -0.15 1.45 0.74 -0.96 -5.00 119.66 114.12 3fz4 s GLN 105 Ca -0.02 1.06 -0.06 0.00 0.05 0.00 0.00 55.36 56.39 3fz4 s GLN 105 Cb 0.02 0.09 -0.04 0.00 1.10 0.00 0.00 33.01 34.19 3fz4 s GLN 105 CO 0.20 -0.16 0.05 0.42 -0.55 0.00 0.00 175.29 175.26 3fz4 s ILE 106 N 1.59 4.74 0.00 -2.34 1.01 -1.26 -1.10 121.20 123.83 3fz4 s ILE 106 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 60.65 60.49 3fz4 s ILE 106 Cb -0.07 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.32 3fz4 s ILE 106 CO -0.17 0.52 0.00 0.61 0.00 0.00 0.00 174.94 175.90 3fz4 n GLY 107 N 2.96 -0.87 2.40 6.18 0.00 0.58 -4.68 105.19 111.76 3fz4 n GLY 107 Ca -0.18 -1.13 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 3fz4 n GLY 107 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3fz4 n TYR 108 N -0.59 0.02 0.16 1.61 9.36 -1.26 -4.66 117.16 121.80 3fz4 n TYR 108 Ca 0.00 -3.27 0.09 0.00 3.32 0.00 0.00 57.90 58.04 3fz4 n TYR 108 Cb 0.00 -0.11 0.08 0.00 -0.63 0.00 0.00 39.34 38.68 3fz4 n TYR 108 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3fz4 h ARG 109 N 2.95 0.00 -4.35 2.98 3.08 -2.01 -3.46 114.38 113.57 3fz4 h ARG 109 Ca 0.01 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.84 3fz4 h ARG 109 Cb 1.06 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.92 3fz4 h ARG 109 CO 0.44 0.15 -0.71 0.95 -1.07 0.00 0.00 179.97 179.72 3fz4 s THR 110 N -3.15 0.39 0.36 2.04 -4.23 -1.26 -5.14 115.64 104.64 3fz4 s THR 110 Ca 0.04 -1.27 -0.28 0.00 -1.18 0.00 0.00 61.69 59.01 3fz4 s THR 110 Cb 0.07 -0.80 -0.10 0.00 1.34 0.00 0.00 72.50 73.01 3fz4 s THR 110 CO 0.72 -0.58 1.30 0.00 -0.54 0.00 0.00 174.62 175.52 3fz4 s ALA 111 N -2.12 3.41 0.48 3.99 0.00 -1.26 -4.92 121.76 121.33 3fz4 s ALA 111 Ca -0.06 1.24 0.14 0.00 0.00 0.00 0.00 51.96 53.28 3fz4 s ALA 111 Cb -0.05 -3.48 1.11 0.00 0.00 0.00 0.00 23.12 20.70 3fz4 s ALA 111 CO -0.02 -0.69 2.07 1.88 0.00 0.00 0.00 175.76 179.00 3fz4 h TYR 112 N 3.12 0.06 -0.35 0.00 0.05 -1.98 -2.56 116.97 115.32 3fz4 h TYR 112 Ca -0.49 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.37 3fz4 h TYR 112 Cb 1.23 -0.02 -0.02 0.00 1.01 0.00 0.00 36.73 38.94 3fz4 h TYR 112 CO 0.55 0.11 0.24 1.49 -1.05 0.00 0.00 178.16 179.51 3fz4 h GLU 113 N 0.06 0.08 -0.15 4.88 4.81 -1.96 -0.01 114.58 122.28 3fz4 h GLU 113 Ca 0.02 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.29 3fz4 h GLU 113 Cb 0.13 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 3fz4 h GLU 113 CO 0.01 0.05 0.17 -0.44 -0.73 0.00 0.00 179.01 178.06 3fz4 h ASP 114 N 0.08 0.00 0.28 1.04 3.32 -1.85 -1.90 116.42 117.40 3fz4 h ASP 114 Ca 0.16 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 3fz4 h ASP 114 Cb 0.54 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 3fz4 h ASP 114 CO -0.01 0.00 -0.20 -0.07 -1.72 0.00 0.00 179.24 177.24 3fz4 h LEU 115 N 0.00 0.00 -1.37 1.55 3.38 -1.18 -3.47 115.31 114.22 3fz4 h LEU 115 Ca 0.07 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.80 3fz4 h LEU 115 Cb 0.40 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.26 3fz4 h LEU 115 CO -0.00 0.20 -0.48 -0.67 0.09 0.00 0.00 178.44 177.58 3fz4 n ASP 116 N -4.04 -3.35 0.00 -0.43 2.03 -0.72 -5.20 116.55 104.84 3fz4 n ASP 116 Ca -0.02 -0.38 0.15 0.00 0.52 0.00 0.00 54.79 55.05 3fz4 n ASP 116 Cb 0.27 -3.52 0.88 0.00 -0.72 0.00 0.00 41.12 38.03 3fz4 n ASP 116 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77