#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz4 s ALA 25 N 0.00 3.37 -0.02 1.51 0.00 -1.17 -4.53 121.76 120.91 2fz4 s ALA 25 Ca 0.00 0.82 -0.09 0.00 0.00 0.00 0.00 51.96 52.70 2fz4 s ALA 25 Cb 0.00 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.70 2fz4 s ALA 25 CO 0.00 -0.41 0.19 -1.83 0.00 0.00 0.00 175.76 173.71 2fz4 s GLU 26 N 1.01 0.45 0.07 0.00 -1.05 -0.59 0.14 118.70 118.73 2fz4 s GLU 26 Ca 0.58 -0.16 0.03 0.00 -0.15 0.00 0.00 54.97 55.27 2fz4 s GLU 26 Cb -0.29 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.57 2fz4 s GLU 26 CO 0.29 -0.10 -0.10 0.96 0.95 0.00 0.00 175.26 177.26 2fz4 s ILE 27 N -0.94 0.78 0.21 1.83 -4.36 0.04 -1.28 121.20 117.49 2fz4 s ILE 27 Ca -0.10 -1.37 -0.11 0.00 -0.26 0.00 0.00 60.65 58.80 2fz4 s ILE 27 Cb -0.05 -1.02 -0.00 0.00 1.25 0.00 0.00 42.46 42.63 2fz4 s ILE 27 CO 0.02 -0.45 0.40 -0.72 0.24 0.00 0.00 174.94 174.42 2fz4 s TYR 28 N -1.89 0.37 0.08 1.37 1.13 -0.66 0.69 117.35 118.44 2fz4 s TYR 28 Ca -0.02 -0.72 0.05 0.00 -1.41 0.00 0.00 57.07 54.97 2fz4 s TYR 28 Cb -0.06 0.09 -0.04 0.00 -1.10 0.00 0.00 41.96 40.84 2fz4 s TYR 28 CO 0.00 -0.87 -0.04 -0.47 -2.51 0.00 0.00 175.55 171.66 2fz4 s TYR 29 N -3.99 2.91 -0.29 -3.49 6.14 -1.24 -0.27 117.35 117.11 2fz4 s TYR 29 Ca 0.20 -0.06 -0.23 0.00 0.64 0.00 0.00 57.07 57.62 2fz4 s TYR 29 Cb 0.01 -1.52 0.17 0.00 0.42 0.00 0.00 41.96 41.04 2fz4 s TYR 29 CO 0.05 0.45 1.26 -1.83 0.64 0.00 0.00 175.55 176.12 2fz4 s GLU 30 N -2.13 0.22 -1.16 4.97 -1.05 0.09 -4.97 118.70 114.67 2fz4 s GLU 30 Ca 0.23 0.28 -0.05 0.00 -0.15 0.00 0.00 54.97 55.29 2fz4 s GLU 30 Cb -0.11 0.09 0.03 0.00 -0.44 0.00 0.00 34.13 33.70 2fz4 s GLU 30 CO 0.15 -0.03 0.26 0.54 0.95 0.00 0.00 175.26 177.14 2fz4 n ARG 31 N 2.17 -2.97 -1.31 -4.83 5.12 -1.26 0.23 116.66 113.81 2fz4 n ARG 31 Ca -0.13 0.55 -0.06 0.00 -1.93 0.00 0.00 57.85 56.28 2fz4 n ARG 31 Cb 0.57 -5.21 -0.02 0.00 -1.16 0.00 0.00 32.46 26.63 2fz4 n ARG 31 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2fz4 n GLY 32 N -1.01 0.72 3.17 -0.13 0.00 -1.26 -5.00 105.19 101.68 2fz4 n GLY 32 Ca -0.08 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 2fz4 n GLY 32 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fz4 s THR 33 N -2.22 0.86 -0.20 2.61 -4.23 0.14 -1.46 115.64 111.14 2fz4 s THR 33 Ca 0.00 -1.73 -0.08 0.00 -1.18 0.00 0.00 61.69 58.70 2fz4 s THR 33 Cb 0.00 -1.44 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 2fz4 s THR 33 CO 0.00 -0.66 0.09 -0.63 -0.54 0.00 0.00 174.62 172.88 2fz4 s ILE 34 N -2.80 4.92 -0.18 2.99 -1.09 0.17 -0.73 121.20 124.47 2fz4 s ILE 34 Ca 0.07 0.02 -0.08 0.00 -2.23 0.00 0.00 60.65 58.43 2fz4 s ILE 34 Cb -0.00 -3.24 -0.04 0.00 -1.58 0.00 0.00 42.46 37.60 2fz4 s ILE 34 CO -0.01 0.43 0.07 -0.69 -1.23 0.00 0.00 174.94 173.50 2fz4 s VAL 35 N 0.58 4.83 -0.16 2.92 1.01 0.63 -1.47 120.40 128.74 2fz4 s VAL 35 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.01 2fz4 s VAL 35 Cb -0.13 -3.18 -0.00 0.00 0.00 0.00 0.00 36.38 33.07 2fz4 s VAL 35 CO 0.01 0.46 -0.15 0.54 0.00 0.00 0.00 175.10 175.96 2fz4 s VAL 36 N 0.35 2.64 -0.07 2.92 0.11 -0.91 -1.66 120.40 123.79 2fz4 s VAL 36 Ca 0.03 -0.77 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 2fz4 s VAL 36 Cb -0.12 -2.12 -0.02 0.00 -1.53 0.00 0.00 36.38 32.59 2fz4 s VAL 36 CO -0.00 0.51 -0.15 -0.54 -3.33 0.00 0.00 175.10 171.59 2fz4 s LYS 37 N 0.87 2.70 0.00 1.54 1.02 -0.40 -3.49 119.74 121.97 2fz4 s LYS 37 Ca -0.04 -0.71 0.00 0.00 0.02 0.00 0.00 55.97 55.24 2fz4 s LYS 37 Cb -0.15 -2.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.74 2fz4 s LYS 37 CO -0.01 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.34 2fz4 n GLY 38 N 2.63 0.77 1.33 -3.33 0.00 -1.26 -1.54 105.19 103.78 2fz4 n GLY 38 Ca -0.17 -1.39 -0.24 0.00 0.00 0.00 0.00 46.02 44.22 2fz4 n GLY 38 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2fz4 n ASP 39 N 0.00 0.40 -1.25 1.61 -0.08 -1.26 -4.81 116.55 111.15 2fz4 n ASP 39 Ca 0.00 0.42 0.11 0.00 -1.51 0.00 0.00 54.79 53.82 2fz4 n ASP 39 Cb 0.00 -0.32 0.29 0.00 2.34 0.00 0.00 41.12 43.43 2fz4 n ASP 39 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2fz4 n ALA 40 N 1.36 2.37 -2.22 -1.67 0.00 -1.26 -4.35 120.51 114.73 2fz4 n ALA 40 Ca 0.11 -1.22 -0.14 0.00 0.00 0.00 0.00 53.44 52.18 2fz4 n ALA 40 Cb -0.02 -0.87 0.04 0.00 0.00 0.00 0.00 19.45 18.60 2fz4 n ALA 40 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fz4 n HIS 41 N 1.53 2.05 -2.87 0.00 8.25 -1.26 -5.05 115.22 117.86 2fz4 n HIS 41 Ca 0.22 -2.09 -0.41 0.00 -0.26 0.00 0.00 57.72 55.19 2fz4 n HIS 41 Cb 0.60 -0.30 -0.04 0.00 1.12 0.00 0.00 29.99 31.37 2fz4 n HIS 41 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2fz4 s VAL 42 N -4.13 4.77 0.22 1.59 0.11 -1.26 -5.01 120.40 116.69 2fz4 s VAL 42 Ca 0.43 1.80 -0.32 0.00 -2.93 0.00 0.00 61.98 60.96 2fz4 s VAL 42 Cb 0.38 -4.20 -0.13 0.00 -1.53 0.00 0.00 36.38 30.91 2fz4 s VAL 42 CO 0.00 0.29 1.55 -2.65 -3.33 0.00 0.00 175.10 170.96 2fz4 n PRO 43 N 3.23 2.31 -0.97 1.54 -0.02 -1.26 -2.69 135.00 137.14 2fz4 n PRO 43 Ca 0.01 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2fz4 n PRO 43 Cb 0.50 -2.58 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 2fz4 n PRO 43 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2fz4 n HIS 44 N 2.75 0.00 -3.86 6.00 8.25 -1.26 -4.83 115.22 122.27 2fz4 n HIS 44 Ca 0.13 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.24 2fz4 n HIS 44 Cb 0.32 -1.39 -0.10 0.00 1.12 0.00 0.00 29.99 29.94 2fz4 n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2fz4 s ALA 45 N -1.34 3.41 0.16 -1.41 0.00 -1.10 -4.54 121.76 116.95 2fz4 s ALA 45 Ca 0.00 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.16 2fz4 s ALA 45 Cb 0.00 -2.07 -0.04 0.00 0.00 0.00 0.00 23.12 21.01 2fz4 s ALA 45 CO 0.00 -0.08 -0.05 -1.59 0.00 0.00 0.00 175.76 174.05 2fz4 s LYS 46 N 0.85 2.25 0.04 0.00 -2.85 -0.02 -4.77 119.74 115.23 2fz4 s LYS 46 Ca 0.05 -1.14 -0.30 0.00 -1.00 0.00 0.00 55.97 53.58 2fz4 s LYS 46 Cb -0.13 -2.29 -0.04 0.00 -2.06 0.00 0.00 37.83 33.30 2fz4 s LYS 46 CO 0.02 0.46 1.08 0.12 0.10 0.00 0.00 175.35 177.13 2fz4 s PHE 47 N -1.62 3.57 -0.41 1.78 2.19 -1.26 0.00 117.98 122.22 2fz4 s PHE 47 Ca 0.26 1.53 -0.08 0.00 0.33 0.00 0.00 56.93 58.96 2fz4 s PHE 47 Cb -0.09 -3.25 0.08 0.00 -1.31 0.00 0.00 43.02 38.44 2fz4 s PHE 47 CO 0.17 -0.58 0.24 0.34 1.83 0.00 0.00 175.22 177.22 2fz4 s ASP 48 N 0.95 5.56 0.58 6.13 3.68 0.33 -4.93 116.67 128.97 2fz4 s ASP 48 Ca 0.55 -1.57 0.34 0.00 2.13 0.00 0.00 52.55 54.00 2fz4 s ASP 48 Cb -0.25 -1.95 1.79 0.00 -1.45 0.00 0.00 42.92 41.06 2fz4 s ASP 48 CO 0.29 -0.53 2.17 0.77 0.13 0.00 0.00 175.17 178.00 2fz4 h SER 49 N 8.35 0.00 -0.34 -0.34 4.64 -1.95 0.78 113.55 124.69 2fz4 h SER 49 Ca -0.22 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.96 2fz4 h SER 49 Cb 1.08 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2fz4 h SER 49 CO 0.74 0.05 -0.36 0.08 -0.87 0.00 0.00 176.83 176.47 2fz4 h ARG 50 N 0.00 0.84 0.00 4.77 0.11 -1.94 -3.29 114.38 114.87 2fz4 h ARG 50 Ca -0.00 -0.45 -0.03 0.00 0.10 0.00 0.00 59.98 59.60 2fz4 h ARG 50 Cb 0.23 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.32 2fz4 h ARG 50 CO 0.01 1.09 -1.89 -1.13 0.10 0.00 0.00 179.97 178.14 2fz4 n SER 51 N -4.14 0.12 -0.81 0.08 3.41 -1.02 -4.98 113.62 106.28 2fz4 n SER 51 Ca -0.03 0.05 -0.03 0.00 -0.26 0.00 0.00 58.87 58.59 2fz4 n SER 51 Cb 0.52 1.71 0.01 0.00 -0.26 0.00 0.00 64.21 66.19 2fz4 n SER 51 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fz4 n GLY 52 N 1.29 0.61 3.24 5.00 0.00 0.27 -5.04 105.19 110.55 2fz4 n GLY 52 Ca -0.06 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2fz4 n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2fz4 s THR 53 N -2.82 0.11 0.31 2.61 -4.23 -0.93 -4.96 115.64 105.74 2fz4 s THR 53 Ca 0.07 -1.46 -0.15 0.00 -1.18 0.00 0.00 61.69 58.97 2fz4 s THR 53 Cb -0.03 -1.68 -0.09 0.00 1.34 0.00 0.00 72.50 72.04 2fz4 s THR 53 CO 0.08 -0.52 0.73 -0.31 -0.54 0.00 0.00 174.62 174.07 2fz4 s TYR 54 N -3.94 3.39 -0.04 3.99 1.51 -1.23 0.12 117.35 121.16 2fz4 s TYR 54 Ca 0.13 1.23 -0.12 0.00 -1.01 0.00 0.00 57.07 57.30 2fz4 s TYR 54 Cb 0.05 -2.54 0.02 0.00 -0.11 0.00 0.00 41.96 39.38 2fz4 s TYR 54 CO -0.04 0.11 0.27 0.50 -1.11 0.00 0.00 175.55 175.28 2fz4 s ARG 55 N -2.91 0.54 0.04 -0.62 3.52 0.10 -2.13 118.95 117.49 2fz4 s ARG 55 Ca 0.53 -0.07 -0.06 0.00 -0.13 0.00 0.00 55.73 56.01 2fz4 s ARG 55 Cb -0.11 0.24 -0.01 0.00 -1.56 0.00 0.00 34.95 33.51 2fz4 s ARG 55 CO 0.18 -0.13 0.10 0.00 -0.81 0.00 0.00 175.30 174.64 2fz4 s ALA 56 N -0.93 -0.08 0.58 6.12 0.00 -0.54 -0.84 121.76 126.07 2fz4 s ALA 56 Ca -0.10 -0.54 -0.20 0.00 0.00 0.00 0.00 51.96 51.12 2fz4 s ALA 56 Cb -0.05 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 2fz4 s ALA 56 CO 0.03 -0.32 1.31 -0.51 0.00 0.00 0.00 175.76 176.27 2fz4 s LEU 57 N -2.13 3.74 0.39 0.00 2.01 -1.26 0.42 118.68 121.85 2fz4 s LEU 57 Ca -0.05 2.65 0.12 0.00 0.01 0.00 0.00 54.13 56.86 2fz4 s LEU 57 Cb -0.01 -4.43 0.93 0.00 0.01 0.00 0.00 46.19 42.69 2fz4 s LEU 57 CO -0.05 -1.70 1.92 0.00 1.01 0.00 0.00 176.35 177.54 2fz4 h ALA 58 N 1.11 1.95 0.00 4.21 0.00 -1.17 -2.19 119.26 123.16 2fz4 h ALA 58 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fz4 h ALA 58 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fz4 h ALA 58 CO 0.56 -0.14 0.00 1.97 0.00 0.00 0.00 179.25 181.63 2fz4 n PHE 59 N -4.50 0.73 1.16 0.00 1.16 -0.71 -0.99 117.46 114.30 2fz4 n PHE 59 Ca 0.14 0.34 0.12 0.00 -1.87 0.00 0.00 57.45 56.18 2fz4 n PHE 59 Cb 0.44 -1.04 0.62 0.00 -1.61 0.00 0.00 39.48 37.90 2fz4 n PHE 59 CO 0.00 0.00 0.00 -2.13 -1.87 0.00 0.00 176.76 172.76 2fz4 n ARG 60 N -2.21 0.33 -0.22 3.97 3.00 -0.82 -3.93 116.66 116.78 2fz4 n ARG 60 Ca 0.00 0.05 -0.04 0.00 -0.00 0.00 0.00 57.85 57.86 2fz4 n ARG 60 Cb 0.12 -1.50 0.02 0.00 0.00 0.00 0.00 32.46 31.09 2fz4 n ARG 60 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.63 176.71 2fz4 h TYR 61 N 0.00 -0.86 -0.70 -0.14 5.03 -1.24 -0.76 116.97 118.30 2fz4 h TYR 61 Ca 0.00 0.07 0.06 0.00 2.58 0.00 0.00 58.73 61.44 2fz4 h TYR 61 Cb 0.25 0.47 -0.06 0.00 1.55 0.00 0.00 36.73 38.94 2fz4 h TYR 61 CO 0.00 -0.37 0.40 -0.09 -1.32 0.00 0.00 178.16 176.78 2fz4 h ARG 62 N -0.13 0.72 -0.77 1.82 2.43 -1.76 -1.15 114.38 115.54 2fz4 h ARG 62 Ca 0.25 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2fz4 h ARG 62 Cb 0.55 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 2fz4 h ARG 62 CO -0.70 0.47 0.27 -0.44 -1.51 0.00 0.00 179.97 178.06 2fz4 h ASP 63 N 0.74 1.09 -0.41 -3.80 3.45 -1.45 -1.40 116.42 114.64 2fz4 h ASP 63 Ca 0.31 -0.19 -0.09 0.00 0.43 0.00 0.00 57.03 57.50 2fz4 h ASP 63 Cb 0.18 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 38.65 2fz4 h ASP 63 CO -0.18 0.98 -0.07 0.40 -1.57 0.00 0.00 179.24 178.80 2fz4 h ILE 64 N 1.13 1.26 0.42 0.35 2.04 -0.67 -1.02 117.51 121.02 2fz4 h ILE 64 Ca 0.25 -1.14 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2fz4 h ILE 64 Cb 0.26 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.31 2fz4 h ILE 64 CO -0.01 0.40 -0.20 0.40 0.00 0.00 0.00 178.15 178.73 2fz4 h ILE 65 N 0.77 0.52 -0.01 -0.67 1.08 -0.90 -1.45 117.51 116.86 2fz4 h ILE 65 Ca 0.13 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.17 2fz4 h ILE 65 Cb 0.56 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.02 2fz4 h ILE 65 CO 0.03 0.07 0.10 -0.33 -0.69 0.00 0.00 178.15 177.33 2fz4 h GLU 66 N -0.85 0.00 0.15 2.37 5.08 -1.20 0.31 114.58 120.44 2fz4 h GLU 66 Ca -0.06 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.07 2fz4 h GLU 66 Cb 0.56 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.83 2fz4 h GLU 66 CO 0.10 0.00 -0.99 -0.92 -1.00 0.00 0.00 179.01 176.19 2fz4 h TYR 67 N 0.00 0.71 0.68 4.33 5.03 -0.84 -2.23 116.97 124.64 2fz4 h TYR 67 Ca 0.00 -0.49 -0.03 0.00 2.58 0.00 0.00 58.73 60.79 2fz4 h TYR 67 Cb 0.20 -0.04 0.01 0.00 1.55 0.00 0.00 36.73 38.45 2fz4 h TYR 67 CO 0.00 1.37 -0.33 0.74 -1.32 0.00 0.00 178.16 178.63 2fz4 h PHE 68 N -0.16 -0.84 -0.47 -3.82 0.04 0.09 -2.78 116.94 109.00 2fz4 h PHE 68 Ca -0.17 -0.02 0.09 0.00 2.80 0.00 0.00 57.97 60.68 2fz4 h PHE 68 Cb 1.76 0.28 -0.09 0.00 2.20 0.00 0.00 35.95 40.10 2fz4 h PHE 68 CO 0.17 -0.52 -0.09 0.93 -0.60 0.00 0.00 178.31 178.20 2fz4 h GLU 69 N -1.17 0.02 -0.92 1.51 5.08 -1.33 -0.05 114.58 117.72 2fz4 h GLU 69 Ca -0.09 -0.00 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2fz4 h GLU 69 Cb 0.70 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 2fz4 h GLU 69 CO 0.15 0.02 0.56 0.66 -1.00 0.00 0.00 179.01 179.40 2fz4 h SER 70 N 0.03 0.85 -0.34 1.42 4.64 -1.46 -0.60 113.55 118.09 2fz4 h SER 70 Ca 0.23 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2fz4 h SER 70 Cb 0.35 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2fz4 h SER 70 CO -0.47 0.49 0.00 0.59 -0.87 0.00 0.00 176.83 176.58 2fz4 n ASN 71 N -4.64 3.82 -2.32 4.97 3.02 -0.79 -4.89 115.26 114.43 2fz4 n ASN 71 Ca 0.15 -2.55 -0.13 0.00 -0.03 0.00 0.00 54.58 52.03 2fz4 n ASN 71 Cb 0.27 -0.61 -0.01 0.00 -0.61 0.00 0.00 39.78 38.82 2fz4 n ASN 71 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fz4 n GLY 72 N 0.37 -0.31 3.74 7.41 0.00 -0.23 -4.92 105.19 111.26 2fz4 n GLY 72 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2fz4 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fz4 s ILE 73 N -2.56 4.55 0.16 -0.61 1.01 -0.10 -5.00 121.20 118.65 2fz4 s ILE 73 Ca 0.00 1.82 -0.29 0.00 0.00 0.00 0.00 60.65 62.18 2fz4 s ILE 73 Cb 0.00 -4.20 -0.07 0.00 0.01 0.00 0.00 42.46 38.19 2fz4 s ILE 73 CO 0.00 0.38 0.91 -1.61 0.00 0.00 0.00 174.94 174.62 2fz4 s GLU 74 N -0.27 4.72 0.12 2.79 0.41 -1.26 -4.40 118.70 120.80 2fz4 s GLU 74 Ca 0.41 1.38 -0.23 0.00 -0.41 0.00 0.00 54.97 56.12 2fz4 s GLU 74 Cb -0.22 -3.32 0.06 0.00 -1.78 0.00 0.00 34.13 28.87 2fz4 s GLU 74 CO 0.26 0.38 0.58 -0.59 -0.49 0.00 0.00 175.26 175.41 2fz4 s PHE 75 N -0.60 -0.51 -0.16 1.61 -0.12 -1.25 -3.07 117.98 113.88 2fz4 s PHE 75 Ca 0.42 0.41 -0.04 0.00 -0.05 0.00 0.00 56.93 57.67 2fz4 s PHE 75 Cb -0.24 0.49 -0.03 0.00 -0.63 0.00 0.00 43.02 42.61 2fz4 s PHE 75 CO 0.29 -0.78 -0.04 0.08 -0.05 0.00 0.00 175.22 174.72 2fz4 s VAL 76 N -3.28 3.82 -0.73 -2.49 1.01 0.38 -4.94 120.40 114.17 2fz4 s VAL 76 Ca -0.01 -0.38 -0.15 0.00 0.00 0.00 0.00 61.98 61.44 2fz4 s VAL 76 Cb -0.01 -2.68 0.18 0.00 0.00 0.00 0.00 36.38 33.88 2fz4 s VAL 76 CO -0.09 0.48 0.69 -0.62 0.00 0.00 0.00 175.10 175.57 2fz4 s ASP 77 N 0.50 6.55 -0.01 3.32 -1.08 -1.26 -0.78 116.67 123.91 2fz4 s ASP 77 Ca -0.03 -2.32 0.22 0.00 -0.52 0.00 0.00 52.55 49.89 2fz4 s ASP 77 Cb -0.14 -2.22 0.64 0.00 -1.46 0.00 0.00 42.92 39.74 2fz4 s ASP 77 CO 0.03 -0.71 1.54 0.59 0.52 0.00 0.00 175.17 177.14 2fz4 n ASN 78 N 4.58 3.97 -0.06 -0.34 3.02 0.22 -4.49 115.26 122.17 2fz4 n ASN 78 Ca 0.04 -2.03 -0.02 0.00 -0.03 0.00 0.00 54.58 52.54 2fz4 n ASN 78 Cb 0.45 -0.49 -0.01 0.00 -0.61 0.00 0.00 39.78 39.12 2fz4 n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fz4 h ALA 79 N 4.20 0.00 -2.57 5.41 0.00 -1.74 -3.30 119.26 121.26 2fz4 h ALA 79 Ca 0.00 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 54.09 2fz4 h ALA 79 Cb 1.01 0.27 0.02 0.00 0.00 0.00 0.00 17.79 19.09 2fz4 h ALA 79 CO 0.01 0.27 0.62 0.00 0.00 0.00 0.00 179.25 180.15 2fz4 s ALA 80 N -2.70 3.48 -0.43 0.00 0.00 -1.26 -4.38 121.76 116.47 2fz4 s ALA 80 Ca -0.08 0.99 0.09 0.00 0.00 0.00 0.00 51.96 52.96 2fz4 s ALA 80 Cb 0.01 -3.47 0.30 0.00 0.00 0.00 0.00 23.12 19.96 2fz4 s ALA 80 CO 0.12 -0.48 0.68 -3.47 0.00 0.00 0.00 175.76 172.61 2fz4 n ASP 81 N 3.39 1.39 -4.68 0.00 2.03 0.08 -5.06 116.55 113.70 2fz4 n ASP 81 Ca 0.08 -3.03 -0.45 0.00 0.52 0.00 0.00 54.79 51.91 2fz4 n ASP 81 Cb 0.44 -0.63 -0.03 0.00 -0.72 0.00 0.00 41.12 40.19 2fz4 n ASP 81 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 2fz4 n PRO 82 N 0.68 2.23 -2.46 -0.67 -0.02 -1.25 -4.09 135.00 129.42 2fz4 n PRO 82 Ca 0.25 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 62.11 2fz4 n PRO 82 Cb 0.55 -2.54 -0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2fz4 n PRO 82 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2fz4 s ILE 83 N 0.45 4.17 -0.20 4.25 1.01 -1.02 -4.92 121.20 124.93 2fz4 s ILE 83 Ca 0.72 1.55 -0.35 0.00 0.00 0.00 0.00 60.65 62.58 2fz4 s ILE 83 Cb -0.63 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 37.73 2fz4 s ILE 83 CO 0.43 0.11 1.98 -0.81 0.00 0.00 0.00 174.94 176.65 2fz4 n PRO 84 N 4.07 1.71 -5.13 2.79 -0.04 -1.26 -4.38 135.00 132.76 2fz4 n PRO 84 Ca 0.09 0.58 -0.30 0.00 -0.04 0.00 0.00 63.50 63.83 2fz4 n PRO 84 Cb 0.47 -2.57 -0.16 0.00 -0.04 0.00 0.00 33.50 31.19 2fz4 n PRO 84 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2fz4 s THR 85 N 5.29 1.87 1.00 0.52 2.01 -1.26 -4.61 115.64 120.46 2fz4 s THR 85 Ca 0.99 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 61.89 2fz4 s THR 85 Cb -0.76 -1.59 0.19 0.00 0.01 0.00 0.00 72.50 70.35 2fz4 s THR 85 CO 0.52 0.52 1.15 -2.16 -0.69 0.00 0.00 174.62 173.96 2fz4 s PRO 86 N 0.00 0.39 -0.21 4.92 0.04 -1.26 -4.90 135.00 133.98 2fz4 s PRO 86 Ca -0.07 0.12 -0.25 0.00 0.04 0.00 0.00 61.00 60.83 2fz4 s PRO 86 Cb -0.14 -1.77 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 2fz4 s PRO 86 CO 0.04 -2.67 0.86 -0.47 0.04 0.00 0.00 177.00 174.80 2fz4 s TYR 87 N -3.27 3.36 -0.11 0.56 5.04 -1.26 -4.73 117.35 116.93 2fz4 s TYR 87 Ca 0.67 1.23 -0.14 0.00 -2.44 0.00 0.00 57.07 56.40 2fz4 s TYR 87 Cb -0.12 -3.07 -0.05 0.00 0.35 0.00 0.00 41.96 39.07 2fz4 s TYR 87 CO 0.54 -0.35 0.32 -0.06 -1.34 0.00 0.00 175.55 174.66 2fz4 s PHE 88 N 2.64 3.55 -0.45 4.97 0.08 -1.26 -5.00 117.98 122.51 2fz4 s PHE 88 Ca 0.37 0.71 0.07 0.00 0.12 0.00 0.00 56.93 58.20 2fz4 s PHE 88 Cb -0.16 -2.30 0.25 0.00 -0.57 0.00 0.00 43.02 40.25 2fz4 s PHE 88 CO 0.09 0.40 0.76 -3.47 -0.10 0.00 0.00 175.22 172.90 2fz4 n ASP 89 N 2.95 -1.69 -3.39 1.36 2.03 -1.26 -4.79 116.55 111.76 2fz4 n ASP 89 Ca -0.13 -3.10 -0.12 0.00 0.52 0.00 0.00 54.79 51.97 2fz4 n ASP 89 Cb 0.52 0.89 0.01 0.00 -0.72 0.00 0.00 41.12 41.82 2fz4 n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fz4 n ALA 90 N 1.48 0.47 -1.99 -1.67 0.00 -1.26 -5.05 120.51 112.49 2fz4 n ALA 90 Ca 0.14 -1.06 -0.27 0.00 0.00 0.00 0.00 53.44 52.25 2fz4 n ALA 90 Cb 0.60 0.39 -0.05 0.00 0.00 0.00 0.00 19.45 20.39 2fz4 n ALA 90 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2fz4 s GLU 91 N -3.15 2.46 -1.32 0.00 -1.05 -1.26 -4.92 118.70 109.46 2fz4 s GLU 91 Ca 0.19 -0.04 -0.14 0.00 -0.15 0.00 0.00 54.97 54.83 2fz4 s GLU 91 Cb -0.02 -4.92 0.10 0.00 -0.44 0.00 0.00 34.13 28.85 2fz4 s GLU 91 CO 0.12 -3.39 1.85 -0.89 0.95 0.00 0.00 175.26 173.91 2fz4 n ILE 92 N 7.87 3.96 -3.12 1.83 5.41 -1.26 -4.93 119.36 129.12 2fz4 n ILE 92 Ca 0.38 -3.99 -0.45 0.00 1.00 0.00 0.00 62.75 59.69 2fz4 n ILE 92 Cb 0.47 -2.45 -0.03 0.00 -0.71 0.00 0.00 39.64 36.92 2fz4 n ILE 92 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2fz4 s SER 93 N 2.88 6.53 0.41 4.38 1.04 -1.26 -5.04 113.70 122.63 2fz4 s SER 93 Ca 0.46 -2.06 0.07 0.00 0.48 0.00 0.00 55.95 54.91 2fz4 s SER 93 Cb 0.07 -2.31 -0.06 0.00 0.10 0.00 0.00 66.02 63.82 2fz4 s SER 93 CO -0.00 -0.92 0.12 -0.76 0.98 0.00 0.00 173.24 172.66 2fz4 s LEU 94 N 1.87 3.04 0.58 2.42 1.43 -1.26 -5.05 118.68 121.71 2fz4 s LEU 94 Ca 0.21 -1.16 -0.07 0.00 -1.03 0.00 0.00 54.13 52.08 2fz4 s LEU 94 Cb -0.13 -1.28 -0.01 0.00 0.03 0.00 0.00 46.19 44.80 2fz4 s LEU 94 CO -0.04 -0.50 0.92 -0.13 0.23 0.00 0.00 176.35 176.83 2fz4 s ARG 95 N -3.84 3.22 0.14 1.70 0.52 -1.26 -4.85 118.95 114.58 2fz4 s ARG 95 Ca 0.39 0.27 -0.18 0.00 -0.52 0.00 0.00 55.73 55.68 2fz4 s ARG 95 Cb 0.05 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 2fz4 s ARG 95 CO 0.21 -0.58 1.77 0.22 0.02 0.00 0.00 175.30 176.94 2fz4 h ASP 96 N -0.16 0.20 0.10 0.23 1.82 -2.00 0.07 116.42 116.68 2fz4 h ASP 96 Ca -0.46 0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.14 2fz4 h ASP 96 Cb 1.23 -0.03 -0.01 0.00 0.68 0.00 0.00 39.33 41.20 2fz4 h ASP 96 CO 0.62 0.15 -0.18 0.10 -1.61 0.00 0.00 179.24 178.31 2fz4 h TYR 97 N 0.28 0.19 -0.50 0.28 -0.00 -1.99 -0.49 116.97 114.73 2fz4 h TYR 97 Ca 0.11 -0.02 -0.07 0.00 -0.00 0.00 0.00 58.73 58.74 2fz4 h TYR 97 Cb 0.03 -0.05 -0.02 0.00 -0.00 0.00 0.00 36.73 36.69 2fz4 h TYR 97 CO -0.10 0.36 0.03 1.96 -0.00 0.00 0.00 178.16 180.42 2fz4 h GLN 98 N 0.17 0.86 0.00 0.10 4.20 -1.71 -2.25 115.11 116.48 2fz4 h GLN 98 Ca 0.03 -0.26 0.00 0.00 0.06 0.00 0.00 58.65 58.48 2fz4 h GLN 98 Cb 0.43 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.12 2fz4 h GLN 98 CO 0.03 0.88 0.00 0.93 -0.67 0.00 0.00 178.83 180.00 2fz4 h GLU 99 N 0.73 0.00 0.36 1.46 3.07 -0.48 -3.10 114.58 116.62 2fz4 h GLU 99 Ca 0.15 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.99 2fz4 h GLU 99 Cb 0.47 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2fz4 h GLU 99 CO 0.02 0.00 -0.18 0.87 -1.40 0.00 0.00 179.01 178.32 2fz4 h LYS 100 N 0.00 -0.47 -0.05 2.33 1.57 -0.50 -3.14 116.57 116.31 2fz4 h LYS 100 Ca 0.00 0.03 0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2fz4 h LYS 100 Cb 0.66 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.07 2fz4 h LYS 100 CO 0.00 -0.16 0.00 0.00 -0.57 0.00 0.00 179.45 178.72 2fz4 h ALA 101 N -0.40 0.04 -0.83 3.86 0.00 -1.55 -2.75 119.26 117.63 2fz4 h ALA 101 Ca -0.05 0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.07 2fz4 h ALA 101 Cb 0.53 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.19 2fz4 h ALA 101 CO 0.08 -0.48 -0.04 1.25 0.00 0.00 0.00 179.25 180.06 2fz4 h LEU 102 N 0.02 -0.48 -1.49 0.00 5.85 -1.62 0.64 115.31 118.23 2fz4 h LEU 102 Ca 0.02 0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 2fz4 h LEU 102 Cb 0.03 0.42 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2fz4 h LEU 102 CO -0.04 -0.24 -0.22 -0.33 -0.34 0.00 0.00 178.44 177.27 2fz4 h GLU 103 N 0.06 0.00 0.19 1.25 5.08 -1.44 -0.69 114.58 119.03 2fz4 h GLU 103 Ca 0.45 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 58.50 2fz4 h GLU 103 Cb 0.81 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.09 2fz4 h GLU 103 CO -0.77 0.22 -1.36 0.00 -1.00 0.00 0.00 179.01 176.10 2fz4 h ARG 104 N 0.00 0.53 0.00 2.33 3.08 0.30 -3.22 114.38 117.40 2fz4 h ARG 104 Ca -0.00 -0.82 -0.05 0.00 0.07 0.00 0.00 59.98 59.18 2fz4 h ARG 104 Cb 0.56 0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2fz4 h ARG 104 CO 0.03 1.38 -0.24 2.35 -1.07 0.00 0.00 179.97 182.43 2fz4 h TRP 105 N 0.18 0.00 0.00 3.04 7.01 -0.29 -2.99 115.95 122.90 2fz4 h TRP 105 Ca -0.21 0.00 0.00 0.00 2.11 0.00 0.00 58.89 60.79 2fz4 h TRP 105 Cb 2.05 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 29.11 2fz4 h TRP 105 CO 0.11 0.24 0.00 1.28 -2.79 0.00 0.00 178.44 177.28 2fz4 n LEU 106 N -3.41 0.39 0.05 0.65 4.32 -0.30 -0.08 117.00 118.62 2fz4 n LEU 106 Ca 0.00 0.60 -0.13 0.00 -0.02 0.00 0.00 56.01 56.46 2fz4 n LEU 106 Cb 0.43 -0.55 -0.09 0.00 -1.62 0.00 0.00 43.42 41.60 2fz4 n LEU 106 CO 0.34 -0.44 0.66 -0.37 -1.22 0.00 0.00 177.39 176.35 2fz4 h VAL 107 N 0.00 1.08 0.00 4.08 -1.51 -1.63 -3.35 116.25 114.92 2fz4 h VAL 107 Ca 0.00 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2fz4 h VAL 107 Cb 0.31 1.54 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2fz4 h VAL 107 CO 0.00 0.18 -0.46 0.47 -1.23 0.00 0.00 177.57 176.52 2fz4 n ASP 108 N -4.99 0.51 -3.17 4.19 8.00 -1.20 -4.99 116.55 114.90 2fz4 n ASP 108 Ca -0.08 -0.69 -0.19 0.00 0.71 0.00 0.00 54.79 54.53 2fz4 n ASP 108 Cb 0.21 1.01 -0.01 0.00 -0.02 0.00 0.00 41.12 42.31 2fz4 n ASP 108 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2fz4 n LYS 109 N -1.23 -2.89 -2.91 -1.24 5.02 0.89 -4.82 118.16 110.97 2fz4 n LYS 109 Ca 0.02 0.39 -0.13 0.00 -2.02 0.00 0.00 58.31 56.57 2fz4 n LYS 109 Cb 0.14 -5.03 0.00 0.00 -0.02 0.00 0.00 35.03 30.12 2fz4 n LYS 109 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2fz4 n ARG 110 N -3.40 0.67 -1.53 1.97 0.63 -1.23 -1.18 116.66 112.60 2fz4 n ARG 110 Ca -0.02 -2.27 -0.02 0.00 -0.92 0.00 0.00 57.85 54.62 2fz4 n ARG 110 Cb 0.54 -1.42 0.01 0.00 0.45 0.00 0.00 32.46 32.03 2fz4 n ARG 110 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2fz4 n GLY 111 N 1.93 1.80 3.57 5.14 0.00 -0.29 -4.90 105.19 112.44 2fz4 n GLY 111 Ca 0.15 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.83 2fz4 n GLY 111 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fz4 s ILE 113 N -1.30 1.04 -0.22 0.00 1.01 0.02 -4.91 121.20 116.85 2fz4 s ILE 113 Ca 0.22 -0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.42 2fz4 s ILE 113 Cb -0.11 -1.02 -0.05 0.00 0.01 0.00 0.00 42.46 41.29 2fz4 s ILE 113 CO 0.14 0.36 0.13 -0.69 0.00 0.00 0.00 174.94 174.88 2fz4 s VAL 114 N 1.32 5.31 -0.00 2.92 1.01 -1.26 -2.76 120.40 126.94 2fz4 s VAL 114 Ca -0.02 0.16 0.05 0.00 0.00 0.00 0.00 61.98 62.17 2fz4 s VAL 114 Cb -0.14 -3.44 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 2fz4 s VAL 114 CO -0.04 0.40 -0.16 -0.76 0.00 0.00 0.00 175.10 174.54 2fz4 s LEU 115 N 0.67 2.06 0.05 3.92 1.43 0.05 -5.01 118.68 121.86 2fz4 s LEU 115 Ca 0.07 -0.33 -0.31 0.00 -1.03 0.00 0.00 54.13 52.54 2fz4 s LEU 115 Cb -0.12 -0.80 -0.18 0.00 0.03 0.00 0.00 46.19 45.11 2fz4 s LEU 115 CO 0.01 0.17 1.50 1.55 0.23 0.00 0.00 176.35 179.81 2fz4 h PRO 116 N 5.57 -0.80 0.00 1.29 0.13 -1.94 0.22 132.00 136.47 2fz4 h PRO 116 Ca -0.37 0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2fz4 h PRO 116 Cb 1.16 0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2fz4 h PRO 116 CO 0.48 -0.50 0.00 0.25 -0.23 0.00 0.00 178.00 177.99 2fz4 n THR 117 N -5.41 0.00 0.00 1.56 -2.24 -1.26 -1.78 114.28 105.15 2fz4 n THR 117 Ca -0.13 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2fz4 n THR 117 Cb 0.35 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 2fz4 n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fz4 n GLY 118 N 0.00 0.84 0.18 3.38 0.00 -1.26 -3.72 105.19 104.61 2fz4 n GLY 118 Ca 0.00 -0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.09 2fz4 n GLY 118 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2fz4 n SER 119 N 0.00 1.16 -1.17 1.61 7.64 -1.26 -3.24 113.62 118.37 2fz4 n SER 119 Ca 0.00 -0.95 0.12 0.00 1.01 0.00 0.00 58.87 59.05 2fz4 n SER 119 Cb 0.00 0.54 0.26 0.00 -1.01 0.00 0.00 64.21 63.99 2fz4 n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fz4 n GLY 120 N 1.45 1.82 0.12 0.23 0.00 -1.26 -3.41 105.19 104.14 2fz4 n GLY 120 Ca 0.07 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.12 2fz4 n GLY 120 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2fz4 n LYS 121 N 1.44 0.60 0.00 1.61 4.81 -1.20 -2.95 118.16 122.47 2fz4 n LYS 121 Ca 0.21 0.39 0.07 0.00 -0.87 0.00 0.00 58.31 58.11 2fz4 n LYS 121 Cb 0.59 -1.63 0.43 0.00 0.02 0.00 0.00 35.03 34.43 2fz4 n LYS 121 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2fz4 n THR 122 N -4.16 0.00 -0.12 3.15 5.66 -1.25 -2.37 114.28 115.19 2fz4 n THR 122 Ca -0.41 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.36 2fz4 n THR 122 Cb 0.82 -0.52 -0.08 0.00 -1.55 0.00 0.00 70.33 69.01 2fz4 n THR 122 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 2fz4 n HIS 123 N -0.84 0.00 0.23 1.09 -0.00 -1.22 -3.83 115.22 110.65 2fz4 n HIS 123 Ca 0.11 0.00 0.06 0.00 0.46 0.00 0.00 57.72 58.35 2fz4 n HIS 123 Cb 0.05 -0.82 0.53 0.00 -0.12 0.00 0.00 29.99 29.63 2fz4 n HIS 123 CO 0.00 0.00 0.00 -0.24 0.46 0.00 0.00 176.34 176.56 2fz4 h VAL 124 N -0.96 1.11 0.70 3.57 3.04 -1.44 -1.50 116.25 120.78 2fz4 h VAL 124 Ca -0.48 -0.51 -0.03 0.00 -1.01 0.00 0.00 66.70 64.66 2fz4 h VAL 124 Cb 1.41 1.28 0.01 0.00 -2.01 0.00 0.00 31.29 31.97 2fz4 h VAL 124 CO -0.29 0.15 -0.34 0.00 -1.01 0.00 0.00 177.57 176.08 2fz4 h ALA 125 N 1.85 -0.95 -0.78 3.17 0.00 -1.68 -1.21 119.26 119.67 2fz4 h ALA 125 Ca -0.00 -0.22 0.17 0.00 0.00 0.00 0.00 54.91 54.87 2fz4 h ALA 125 Cb 0.27 0.37 -0.11 0.00 0.00 0.00 0.00 17.79 18.31 2fz4 h ALA 125 CO 0.02 -1.00 0.22 1.98 0.00 0.00 0.00 179.25 180.47 2fz4 h MET 126 N -1.02 0.29 0.04 0.00 4.05 -1.53 -0.41 114.93 116.35 2fz4 h MET 126 Ca -0.10 -0.02 0.02 0.00 -0.28 0.00 0.00 59.70 59.32 2fz4 h MET 126 Cb 0.74 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 31.46 2fz4 h MET 126 CO 0.16 0.19 -0.14 0.00 0.23 0.00 0.00 176.91 177.35 2fz4 h ALA 127 N 1.64 -0.20 -0.39 0.39 0.00 -1.00 -1.78 119.26 117.93 2fz4 h ALA 127 Ca 0.45 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.38 2fz4 h ALA 127 Cb 0.79 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 2fz4 h ALA 127 CO -0.52 -0.65 0.19 0.00 0.00 0.00 0.00 179.25 178.27 2fz4 h ALA 128 N 0.65 0.47 -0.24 0.00 0.00 0.13 -1.36 119.26 118.91 2fz4 h ALA 128 Ca 0.03 0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2fz4 h ALA 128 Cb 0.30 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.98 2fz4 h ALA 128 CO -0.11 -0.18 -0.12 0.82 0.00 0.00 0.00 179.25 179.67 2fz4 h ILE 129 N 0.39 0.64 -0.80 0.00 2.04 -1.10 -2.06 117.51 116.61 2fz4 h ILE 129 Ca 0.16 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.11 2fz4 h ILE 129 Cb 0.08 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 36.74 2fz4 h ILE 129 CO -0.12 0.00 0.52 -1.13 0.00 0.00 0.00 178.15 177.43 2fz4 h ASN 130 N -0.09 0.71 0.35 1.72 -0.73 -0.64 -3.01 115.58 113.90 2fz4 h ASN 130 Ca 0.13 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 2fz4 h ASN 130 Cb 0.28 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 38.73 2fz4 h ASN 130 CO -0.29 0.44 -0.17 -0.33 -0.37 0.00 0.00 177.43 176.71 2fz4 h GLU 131 N 0.80 -0.46 -4.51 6.67 4.39 -0.58 -3.39 114.58 117.49 2fz4 h GLU 131 Ca 0.36 0.03 -0.72 0.00 0.34 0.00 0.00 59.36 59.37 2fz4 h GLU 131 Cb 0.35 0.10 -0.21 0.00 -0.10 0.00 0.00 28.75 28.90 2fz4 h GLU 131 CO -0.13 -0.14 -0.06 -0.51 -1.16 0.00 0.00 179.01 177.01 2fz4 s LEU 132 N -9.42 5.56 -1.48 1.33 1.43 -0.96 -4.96 118.68 110.18 2fz4 s LEU 132 Ca -0.13 -1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 51.42 2fz4 s LEU 132 Cb 0.02 -2.28 0.02 0.00 0.03 0.00 0.00 46.19 43.98 2fz4 s LEU 132 CO 0.49 -0.93 2.33 -1.20 0.23 0.00 0.00 176.35 177.28 2fz4 n SER 133 N 5.82 4.60 -4.41 2.29 7.64 -1.24 -4.68 113.62 123.65 2fz4 n SER 133 Ca -0.11 -2.81 -0.26 0.00 1.01 0.00 0.00 58.87 56.71 2fz4 n SER 133 Cb 0.43 -1.64 -0.12 0.00 -1.01 0.00 0.00 64.21 61.87 2fz4 n SER 133 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2fz4 s THR 134 N 2.99 2.28 0.18 0.44 -1.32 -1.26 -4.70 115.64 114.25 2fz4 s THR 134 Ca 0.50 -2.04 -0.33 0.00 -1.21 0.00 0.00 61.69 58.61 2fz4 s THR 134 Cb 0.15 -2.09 -0.14 0.00 -1.51 0.00 0.00 72.50 68.91 2fz4 s THR 134 CO -0.08 -0.16 1.51 -0.81 -2.21 0.00 0.00 174.62 172.86 2fz4 n PRO 135 N 0.21 2.07 -4.73 7.08 -0.04 -1.26 -4.78 135.00 133.55 2fz4 n PRO 135 Ca -0.12 0.74 -0.25 0.00 -0.04 0.00 0.00 63.50 63.83 2fz4 n PRO 135 Cb 0.56 -2.47 -0.16 0.00 -0.04 0.00 0.00 33.50 31.39 2fz4 n PRO 135 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2fz4 s THR 136 N 0.56 1.31 -0.17 0.52 2.01 0.23 -1.85 115.64 118.25 2fz4 s THR 136 Ca 0.75 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 62.09 2fz4 s THR 136 Cb -0.68 -1.15 -0.03 0.00 0.01 0.00 0.00 72.50 70.65 2fz4 s THR 136 CO 0.42 0.39 -0.01 -0.22 -0.69 0.00 0.00 174.62 174.51 2fz4 s LEU 137 N 0.31 3.33 -0.30 4.42 2.96 -0.27 -1.53 118.68 127.60 2fz4 s LEU 137 Ca -0.09 -0.12 -0.03 0.00 -0.22 0.00 0.00 54.13 53.67 2fz4 s LEU 137 Cb -0.13 -1.82 0.04 0.00 0.50 0.00 0.00 46.19 44.78 2fz4 s LEU 137 CO 0.03 0.14 0.01 -0.63 -1.32 0.00 0.00 176.35 174.58 2fz4 s ILE 138 N 0.57 3.18 -0.31 6.68 -1.09 -0.01 -0.40 121.20 129.83 2fz4 s ILE 138 Ca -0.01 -1.21 -0.13 0.00 -2.23 0.00 0.00 60.65 57.06 2fz4 s ILE 138 Cb -0.14 -2.77 -0.03 0.00 -1.58 0.00 0.00 42.46 37.94 2fz4 s ILE 138 CO 0.02 -0.04 0.27 -0.69 -1.23 0.00 0.00 174.94 173.27 2fz4 s VAL 139 N 1.31 5.25 0.07 2.92 1.01 0.22 0.15 120.40 131.33 2fz4 s VAL 139 Ca -0.03 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.14 2fz4 s VAL 139 Cb -0.19 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2fz4 s VAL 139 CO -0.01 0.10 -0.18 0.68 0.00 0.00 0.00 175.10 175.69 2fz4 s VAL 140 N 1.86 1.44 0.64 2.92 -7.23 0.23 -0.54 120.40 119.73 2fz4 s VAL 140 Ca 0.09 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 2fz4 s VAL 140 Cb -0.16 -1.32 -0.02 0.00 0.56 0.00 0.00 36.38 35.44 2fz4 s VAL 140 CO 0.11 -0.04 1.04 -2.16 -0.31 0.00 0.00 175.10 173.74 2fz4 s PRO 141 N -1.59 3.27 0.43 4.82 0.04 -1.26 -1.76 135.00 138.94 2fz4 s PRO 141 Ca 0.04 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.01 2fz4 s PRO 141 Cb -0.09 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2fz4 s PRO 141 CO 0.03 -0.84 0.00 0.25 0.04 0.00 0.00 177.00 176.48 2fz4 n THR 142 N -2.74 -4.63 0.03 1.26 -2.24 -1.26 -4.20 114.28 100.49 2fz4 n THR 142 Ca 0.07 2.13 -0.12 0.00 -2.27 0.00 0.00 64.05 63.87 2fz4 n THR 142 Cb 0.54 -2.89 -0.07 0.00 -2.10 0.00 0.00 70.33 65.81 2fz4 n THR 142 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2fz4 h LEU 143 N 1.97 0.03 -0.88 3.22 6.46 -1.98 -2.85 115.31 121.28 2fz4 h LEU 143 Ca 0.00 -0.03 0.14 0.00 -0.12 0.00 0.00 57.88 57.87 2fz4 h LEU 143 Cb 0.00 -0.01 -0.14 0.00 -0.73 0.00 0.00 40.66 39.78 2fz4 h LEU 143 CO 0.00 0.05 -0.34 0.00 -0.62 0.00 0.00 178.44 177.53 2fz4 n ALA 144 N -2.11 -0.09 0.24 1.25 0.00 -1.26 0.21 120.51 118.75 2fz4 n ALA 144 Ca -0.07 0.88 0.10 0.00 0.00 0.00 0.00 53.44 54.35 2fz4 n ALA 144 Cb 0.04 -0.40 0.62 0.00 0.00 0.00 0.00 19.45 19.72 2fz4 n ALA 144 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fz4 h LEU 145 N 0.00 0.00 -0.07 0.00 3.38 -1.68 -2.62 115.31 114.32 2fz4 h LEU 145 Ca 0.31 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.21 2fz4 h LEU 145 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2fz4 h LEU 145 CO -0.87 0.17 -0.21 0.00 0.09 0.00 0.00 178.44 177.61 2fz4 h ALA 146 N 1.83 0.12 -0.85 1.53 0.00 0.27 -2.61 119.26 119.56 2fz4 h ALA 146 Ca -0.00 -0.39 0.18 0.00 0.00 0.00 0.00 54.91 54.70 2fz4 h ALA 146 Cb 0.37 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 18.04 2fz4 h ALA 146 CO 0.02 0.09 0.38 0.93 0.00 0.00 0.00 179.25 180.67 2fz4 h GLU 147 N -0.22 0.46 0.33 0.00 4.39 -0.33 0.47 114.58 119.67 2fz4 h GLU 147 Ca -0.01 -0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.65 2fz4 h GLU 147 Cb 0.83 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.38 2fz4 h GLU 147 CO 0.05 0.30 -0.16 1.96 -1.16 0.00 0.00 179.01 180.00 2fz4 h GLN 148 N 0.47 -0.43 -0.77 2.33 4.20 -1.41 -2.88 115.11 116.63 2fz4 h GLN 148 Ca 0.50 0.03 0.07 0.00 0.06 0.00 0.00 58.65 59.31 2fz4 h GLN 148 Cb 0.85 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.66 2fz4 h GLN 148 CO -0.46 -0.25 0.44 -1.49 -0.67 0.00 0.00 178.83 176.41 2fz4 h TRP 149 N -0.50 0.81 0.00 2.96 4.06 -0.77 -3.07 115.95 119.45 2fz4 h TRP 149 Ca -0.05 0.03 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2fz4 h TRP 149 Cb 0.38 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 2fz4 h TRP 149 CO -0.04 0.38 0.00 1.63 -3.56 0.00 0.00 178.44 176.85 2fz4 n LYS 150 N -4.73 0.00 -1.98 0.49 5.02 0.01 -1.81 118.16 115.15 2fz4 n LYS 150 Ca 0.11 0.48 -0.25 0.00 -2.02 0.00 0.00 58.31 56.63 2fz4 n LYS 150 Cb 0.21 -1.28 -0.06 0.00 -0.02 0.00 0.00 35.03 33.88 2fz4 n LYS 150 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2fz4 s GLU 151 N -2.10 2.36 0.00 1.97 2.12 -1.10 0.11 118.70 122.06 2fz4 s GLU 151 Ca 0.00 -0.55 0.00 0.00 0.36 0.00 0.00 54.97 54.78 2fz4 s GLU 151 Cb 0.00 -5.10 0.00 0.00 0.26 0.00 0.00 34.13 29.29 2fz4 s GLU 151 CO 0.00 -3.84 0.00 -2.13 -0.54 0.00 0.00 175.26 168.75 2fz4 n ARG 152 N 8.60 0.00 0.04 4.30 3.00 -1.15 -4.78 116.66 126.66 2fz4 n ARG 152 Ca 0.42 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.39 2fz4 n ARG 152 Cb 0.46 0.00 0.16 0.00 0.00 0.00 0.00 32.46 33.09 2fz4 n ARG 152 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2fz4 n LEU 153 N 0.00 0.62 0.01 6.15 7.99 0.30 -4.13 117.00 127.95 2fz4 n LEU 153 Ca 0.00 0.11 0.23 0.00 -0.01 0.00 0.00 56.01 56.34 2fz4 n LEU 153 Cb 0.00 -0.18 0.69 0.00 -0.11 0.00 0.00 43.42 43.81 2fz4 n LEU 153 CO 0.00 0.02 1.20 1.23 -1.51 0.00 0.00 177.39 178.33 2fz4 h GLY 154 N 4.66 0.00 -1.69 -0.72 0.00 -1.82 -1.56 103.07 101.94 2fz4 h GLY 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2fz4 h GLY 154 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2fz4 n ILE 155 N -3.62 0.44 0.00 2.60 -6.64 -1.26 -0.51 119.36 110.37 2fz4 n ILE 155 Ca 0.11 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 61.09 2fz4 n ILE 155 Cb 0.83 -0.66 0.00 0.00 -1.44 0.00 0.00 39.64 38.37 2fz4 n ILE 155 CO 0.00 0.00 0.00 0.49 -1.77 0.00 0.00 176.55 175.27 2fz4 n PHE 156 N 0.53 0.00 0.00 4.28 3.72 -0.59 -4.79 117.46 120.61 2fz4 n PHE 156 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2fz4 n PHE 156 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.81 2fz4 n PHE 156 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fz4 n GLY 157 N 0.54 2.99 0.34 1.37 0.00 0.33 -4.84 105.19 105.92 2fz4 n GLY 157 Ca 0.00 -0.90 0.18 0.00 0.00 0.00 0.00 46.02 45.30 2fz4 n GLY 157 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2fz4 h GLU 158 N 0.00 0.00 0.00 1.61 4.81 -1.86 -1.32 114.58 117.81 2fz4 h GLU 158 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fz4 h GLU 158 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2fz4 h GLU 158 CO 0.00 0.00 0.00 1.05 -0.73 0.00 0.00 179.01 179.33 2fz4 h GLU 159 N 0.00 0.00 -0.01 1.92 4.11 -1.93 -3.04 114.58 115.62 2fz4 h GLU 159 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2fz4 h GLU 159 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2fz4 h GLU 159 CO -0.00 0.00 -0.51 0.66 0.07 0.00 0.00 179.01 179.23 2fz4 n TYR 160 N -2.82 0.00 -3.61 2.06 4.01 -0.50 -4.89 117.16 111.41 2fz4 n TYR 160 Ca 0.03 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.39 2fz4 n TYR 160 Cb 0.38 -0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 39.27 2fz4 n TYR 160 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 2fz4 s VAL 161 N -2.60 5.32 0.30 -0.72 1.01 -1.15 -1.93 120.40 120.63 2fz4 s VAL 161 Ca 0.18 0.21 0.05 0.00 0.00 0.00 0.00 61.98 62.42 2fz4 s VAL 161 Cb 0.18 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.97 2fz4 s VAL 161 CO 0.61 0.29 -0.00 -0.83 0.00 0.00 0.00 175.10 175.17 2fz4 s GLY 162 N 1.43 1.93 -0.05 4.51 0.00 0.23 -4.95 107.32 110.41 2fz4 s GLY 162 Ca 0.08 -1.97 0.04 0.00 0.00 0.00 0.00 44.72 42.87 2fz4 s GLY 162 CO 0.08 -1.83 -0.18 1.85 0.00 0.00 0.00 173.10 173.03 2fz4 s GLU 163 N -3.80 1.97 -0.32 2.90 2.12 -1.26 -1.17 118.70 119.13 2fz4 s GLU 163 Ca 0.32 -0.63 0.02 0.00 0.36 0.00 0.00 54.97 55.04 2fz4 s GLU 163 Cb 0.06 -1.66 0.10 0.00 0.26 0.00 0.00 34.13 32.89 2fz4 s GLU 163 CO 0.13 0.22 0.06 0.12 -0.54 0.00 0.00 175.26 175.25 2fz4 s PHE 164 N 0.14 2.97 0.36 5.30 2.19 -0.87 -1.01 117.98 127.07 2fz4 s PHE 164 Ca -0.07 -2.49 -0.07 0.00 0.33 0.00 0.00 56.93 54.64 2fz4 s PHE 164 Cb -0.13 -2.42 0.02 0.00 -1.31 0.00 0.00 43.02 39.18 2fz4 s PHE 164 CO 0.03 -0.91 0.59 -1.54 1.83 0.00 0.00 175.22 175.22 2fz4 s SER 165 N 1.18 0.66 0.03 6.13 1.04 0.51 -4.05 113.70 119.19 2fz4 s SER 165 Ca 0.09 -1.40 0.07 0.00 0.48 0.00 0.00 55.95 55.19 2fz4 s SER 165 Cb -0.18 0.74 0.30 0.00 0.10 0.00 0.00 66.02 66.97 2fz4 s SER 165 CO -0.14 -1.45 1.21 0.61 0.98 0.00 0.00 173.24 174.45 2fz4 n GLY 166 N -0.57 -0.70 0.14 7.32 0.00 -1.26 -1.65 105.19 108.47 2fz4 n GLY 166 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 2fz4 n GLY 166 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2fz4 h ARG 167 N 0.00 0.28 -2.08 1.61 2.43 -1.97 -3.48 114.38 111.16 2fz4 h ARG 167 Ca 0.00 -0.48 -0.04 0.00 -0.81 0.00 0.00 59.98 58.65 2fz4 h ARG 167 Cb 0.09 0.18 -0.21 0.00 -0.42 0.00 0.00 29.97 29.60 2fz4 h ARG 167 CO 0.00 1.19 0.08 -1.50 -1.51 0.00 0.00 179.97 178.23 2fz4 s ILE 168 N -2.57 -0.00 -0.72 1.20 1.10 -0.66 -5.11 121.20 114.45 2fz4 s ILE 168 Ca -0.19 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 59.97 2fz4 s ILE 168 Cb 0.06 -0.95 0.17 0.00 0.15 0.00 0.00 42.46 41.90 2fz4 s ILE 168 CO 0.80 0.00 0.52 -0.54 -2.11 0.00 0.00 174.94 173.61 2fz4 s LYS 169 N 0.47 2.60 0.04 3.50 -0.14 -1.25 0.19 119.74 125.15 2fz4 s LYS 169 Ca -0.01 -3.14 0.06 0.00 -1.36 0.00 0.00 55.97 51.52 2fz4 s LYS 169 Cb -0.05 -3.57 -0.03 0.00 -1.68 0.00 0.00 37.83 32.50 2fz4 s LYS 169 CO -0.01 -1.24 -0.13 -1.83 -0.76 0.00 0.00 175.35 171.38 2fz4 s GLU 170 N -1.12 2.22 -0.45 1.68 -1.05 -0.18 -4.97 118.70 114.82 2fz4 s GLU 170 Ca 0.23 -0.91 0.01 0.00 -0.15 0.00 0.00 54.97 54.15 2fz4 s GLU 170 Cb -0.10 -2.30 0.12 0.00 -0.44 0.00 0.00 34.13 31.41 2fz4 s GLU 170 CO -0.12 0.55 0.22 -0.51 0.95 0.00 0.00 175.26 176.35 2fz4 s LEU 171 N -1.55 4.91 0.38 1.83 1.43 -1.26 -4.14 118.68 120.27 2fz4 s LEU 171 Ca 0.16 -2.44 0.08 0.00 -1.03 0.00 0.00 54.13 50.90 2fz4 s LEU 171 Cb -0.11 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2fz4 s LEU 171 CO 0.07 -0.40 0.30 -0.54 0.23 0.00 0.00 176.35 176.02 2fz4 s LYS 172 N 0.53 2.55 0.65 1.70 3.01 -1.26 -4.99 119.74 121.94 2fz4 s LYS 172 Ca 0.13 -1.48 0.38 0.00 -1.01 0.00 0.00 55.97 53.99 2fz4 s LYS 172 Cb -0.22 -2.35 2.13 0.00 -1.01 0.00 0.00 37.83 36.37 2fz4 s LYS 172 CO -0.04 -0.05 2.24 -1.00 0.51 0.00 0.00 175.35 177.01 2fz4 h PRO 173 N 1.20 0.00 -3.98 -1.68 0.13 -1.81 -3.29 132.00 122.57 2fz4 h PRO 173 Ca -0.43 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.09 2fz4 h PRO 173 Cb 1.26 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 2fz4 h PRO 173 CO 0.59 0.00 -0.75 -0.51 -0.23 0.00 0.00 178.00 177.11 2fz4 s LEU 174 N -6.39 3.01 -0.08 1.56 1.43 -0.81 0.75 118.68 118.15 2fz4 s LEU 174 Ca -0.05 -1.73 0.04 0.00 -1.03 0.00 0.00 54.13 51.37 2fz4 s LEU 174 Cb 0.13 -1.12 0.00 0.00 0.03 0.00 0.00 46.19 45.23 2fz4 s LEU 174 CO 0.41 -0.38 -0.19 0.42 0.23 0.00 0.00 176.35 176.83 2fz4 s THR 175 N 1.38 1.67 -0.17 5.49 -4.23 -0.58 0.76 115.64 119.96 2fz4 s THR 175 Ca 0.08 -0.81 -0.08 0.00 -1.18 0.00 0.00 61.69 59.70 2fz4 s THR 175 Cb -0.18 -1.46 -0.04 0.00 1.34 0.00 0.00 72.50 72.16 2fz4 s THR 175 CO -0.18 0.47 0.10 0.68 -0.54 0.00 0.00 174.62 175.16 2fz4 s VAL 176 N 0.36 5.15 0.28 2.29 -7.23 -0.31 -0.83 120.40 120.10 2fz4 s VAL 176 Ca -0.14 0.09 0.05 0.00 -1.81 0.00 0.00 61.98 60.17 2fz4 s VAL 176 Cb -0.16 -3.31 -0.06 0.00 0.56 0.00 0.00 36.38 33.42 2fz4 s VAL 176 CO 0.06 0.50 -0.01 -0.55 -0.31 0.00 0.00 175.10 174.79 2fz4 s SER 177 N -0.01 2.34 0.07 4.85 0.15 0.39 -2.05 113.70 119.44 2fz4 s SER 177 Ca 0.08 -1.25 -0.01 0.00 0.70 0.00 0.00 55.95 55.47 2fz4 s SER 177 Cb -0.12 -0.09 -0.04 0.00 -1.71 0.00 0.00 66.02 64.07 2fz4 s SER 177 CO 0.00 -0.47 0.23 0.42 1.20 0.00 0.00 173.24 174.62 2fz4 s THR 178 N -3.23 5.36 0.38 6.45 -4.23 -1.24 0.78 115.64 119.91 2fz4 s THR 178 Ca 0.31 -0.34 0.17 0.00 -1.18 0.00 0.00 61.69 60.64 2fz4 s THR 178 Cb 0.06 -3.63 0.38 0.00 1.34 0.00 0.00 72.50 70.64 2fz4 s THR 178 CO 0.12 0.12 1.76 1.88 -0.54 0.00 0.00 174.62 177.96 2fz4 h TYR 179 N 3.03 0.73 0.00 3.99 -1.99 -1.67 -0.90 116.97 120.16 2fz4 h TYR 179 Ca -0.45 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2fz4 h TYR 179 Cb 1.16 -0.21 0.00 0.00 2.00 0.00 0.00 36.73 39.68 2fz4 h TYR 179 CO 0.61 0.06 0.00 -0.25 -0.00 0.00 0.00 178.16 178.57 2fz4 n ASP 180 N -4.68 0.00 -0.30 3.88 9.92 -1.26 -1.78 116.55 122.32 2fz4 n ASP 180 Ca 0.26 0.92 0.21 0.00 -0.53 0.00 0.00 54.79 55.65 2fz4 n ASP 180 Cb 0.86 -0.50 0.50 0.00 -0.64 0.00 0.00 41.12 41.34 2fz4 n ASP 180 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2fz4 h SER 181 N 0.00 0.46 -0.30 -2.24 0.87 -1.80 -0.45 113.55 110.09 2fz4 h SER 181 Ca 0.00 0.07 -0.13 0.00 -1.23 0.00 0.00 61.79 60.49 2fz4 h SER 181 Cb 0.00 -0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2fz4 h SER 181 CO 0.00 0.13 -0.34 0.00 -0.53 0.00 0.00 176.83 176.09 2fz4 h ALA 182 N 1.61 0.44 -0.07 6.23 0.00 -1.22 -2.04 119.26 124.21 2fz4 h ALA 182 Ca 0.55 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fz4 h ALA 182 Cb 1.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2fz4 h ALA 182 CO -0.26 0.50 0.04 -0.92 0.00 0.00 0.00 179.25 178.62 2fz4 h TYR 183 N 0.52 0.10 -0.12 0.00 5.03 -0.29 -2.37 116.97 119.83 2fz4 h TYR 183 Ca 0.04 -0.00 -0.08 0.00 2.58 0.00 0.00 58.73 61.28 2fz4 h TYR 183 Cb 0.92 -0.03 -0.01 0.00 1.55 0.00 0.00 36.73 39.16 2fz4 h TYR 183 CO 0.07 0.10 -0.27 0.28 -1.32 0.00 0.00 178.16 177.03 2fz4 h VAL 184 N 0.06 1.24 -0.74 1.81 2.07 -1.38 -3.13 116.25 116.18 2fz4 h VAL 184 Ca 0.03 -1.14 -0.46 0.00 0.82 0.00 0.00 66.70 65.94 2fz4 h VAL 184 Cb 0.03 1.45 -0.26 0.00 -1.52 0.00 0.00 31.29 30.99 2fz4 h VAL 184 CO -0.01 0.35 0.17 0.59 0.02 0.00 0.00 177.57 178.69 2fz4 n ASN 185 N -4.15 4.71 -0.21 0.57 4.13 -0.77 -4.66 115.26 114.87 2fz4 n ASN 185 Ca -0.01 -3.75 0.05 0.00 1.68 0.00 0.00 54.58 52.55 2fz4 n ASN 185 Cb 0.37 -0.71 0.31 0.00 -1.54 0.00 0.00 39.78 38.21 2fz4 n ASN 185 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2fz4 h ALA 186 N 1.53 1.63 0.04 5.41 0.00 -1.37 -0.72 119.26 125.78 2fz4 h ALA 186 Ca 0.44 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.34 2fz4 h ALA 186 Cb 1.61 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.15 2fz4 h ALA 186 CO 0.94 0.26 -0.12 1.05 0.00 0.00 0.00 179.25 181.39 2fz4 h GLU 187 N 0.85 -0.21 -0.07 0.00 -0.00 -1.88 0.12 114.58 113.39 2fz4 h GLU 187 Ca 0.32 0.01 -0.12 0.00 -0.00 0.00 0.00 59.36 59.58 2fz4 h GLU 187 Cb 0.19 0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 28.98 2fz4 h GLU 187 CO -0.11 -0.14 -0.49 -0.22 -0.00 0.00 0.00 179.01 178.05 2fz4 h LYS 188 N -0.22 0.18 0.00 1.06 3.64 -1.68 -3.29 116.57 116.26 2fz4 h LYS 188 Ca 0.03 -0.10 -0.25 0.00 -1.27 0.00 0.00 60.65 59.06 2fz4 h LYS 188 Cb 0.25 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.03 2fz4 h LYS 188 CO -0.09 0.63 -1.79 1.28 -2.27 0.00 0.00 179.45 177.21 2fz4 n LEU 189 N -3.96 0.61 -0.52 5.20 4.77 -0.37 -4.61 117.00 118.13 2fz4 n LEU 189 Ca -0.02 0.28 0.43 0.00 -0.03 0.00 0.00 56.01 56.67 2fz4 n LEU 189 Cb 0.53 0.21 0.71 0.00 -2.33 0.00 0.00 43.42 42.54 2fz4 n LEU 189 CO 0.42 0.31 1.28 1.23 -1.33 0.00 0.00 177.39 179.31 2fz4 h GLY 190 N 3.72 1.10 0.00 -0.72 0.00 -0.83 -2.63 103.07 103.71 2fz4 h GLY 190 Ca -0.29 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2fz4 h GLY 190 CO 0.05 -0.38 0.00 1.16 0.00 0.00 0.00 176.54 177.37 2fz4 n ASN 191 N -4.57 1.83 -0.16 0.19 6.94 -1.26 -0.63 115.26 117.59 2fz4 n ASN 191 Ca 0.41 -1.84 0.12 0.00 -0.02 0.00 0.00 54.58 53.25 2fz4 n ASN 191 Cb 1.65 0.00 0.16 0.00 -2.36 0.00 0.00 39.78 39.23 2fz4 n ASN 191 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2fz4 n ARG 192 N -0.42 0.47 -4.44 -3.83 5.12 -0.99 -0.74 116.66 111.83 2fz4 n ARG 192 Ca 0.00 -0.33 -0.23 0.00 -1.93 0.00 0.00 57.85 55.36 2fz4 n ARG 192 Cb 0.21 -1.49 -0.13 0.00 -1.16 0.00 0.00 32.46 29.89 2fz4 n ARG 192 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2fz4 s PHE 193 N -2.76 1.65 -0.11 -1.55 0.08 -1.26 -2.45 117.98 111.59 2fz4 s PHE 193 Ca 0.16 -0.39 0.14 0.00 0.12 0.00 0.00 56.93 56.96 2fz4 s PHE 193 Cb 0.18 -0.95 -0.21 0.00 -0.57 0.00 0.00 43.02 41.47 2fz4 s PHE 193 CO 0.66 0.11 0.35 -1.33 -0.10 0.00 0.00 175.22 174.92 2fz4 n MET 194 N 1.57 0.71 -4.35 0.44 2.81 -0.77 -3.60 117.12 113.92 2fz4 n MET 194 Ca -0.18 -0.11 -0.28 0.00 -1.81 0.00 0.00 57.70 55.32 2fz4 n MET 194 Cb 0.54 -1.32 -0.17 0.00 -0.71 0.00 0.00 33.22 31.56 2fz4 n MET 194 CO 0.00 0.00 0.00 -1.17 1.51 0.00 0.00 175.97 176.31 2fz4 s LEU 195 N -3.81 1.63 -0.19 4.03 1.98 -0.86 -1.05 118.68 120.40 2fz4 s LEU 195 Ca -0.04 -0.39 -0.02 0.00 -2.89 0.00 0.00 54.13 50.79 2fz4 s LEU 195 Cb 0.09 -1.02 -0.01 0.00 0.66 0.00 0.00 46.19 45.92 2fz4 s LEU 195 CO 0.59 -0.01 -0.09 -0.22 -1.89 0.00 0.00 176.35 174.74 2fz4 s LEU 196 N 1.09 2.74 -0.10 -0.68 0.20 0.26 -1.11 118.68 121.09 2fz4 s LEU 196 Ca -0.05 -0.40 0.04 0.00 0.69 0.00 0.00 54.13 54.40 2fz4 s LEU 196 Cb -0.14 -1.67 0.00 0.00 -0.43 0.00 0.00 46.19 43.95 2fz4 s LEU 196 CO -0.03 0.04 -0.22 -0.63 -0.29 0.00 0.00 176.35 175.22 2fz4 s ILE 197 N 1.11 1.95 -0.26 6.68 1.01 0.47 -0.46 121.20 131.69 2fz4 s ILE 197 Ca 0.01 -0.95 -0.07 0.00 0.00 0.00 0.00 60.65 59.64 2fz4 s ILE 197 Cb -0.15 -1.70 -0.01 0.00 0.01 0.00 0.00 42.46 40.62 2fz4 s ILE 197 CO -0.02 0.53 0.06 -0.36 0.00 0.00 0.00 174.94 175.15 2fz4 s PHE 198 N 0.45 3.09 -1.01 3.97 0.08 0.07 -0.61 117.98 124.01 2fz4 s PHE 198 Ca -0.17 -0.70 -0.16 0.00 0.12 0.00 0.00 56.93 56.02 2fz4 s PHE 198 Cb -0.17 -2.23 0.16 0.00 -0.57 0.00 0.00 43.02 40.21 2fz4 s PHE 198 CO 0.07 -0.47 1.19 0.34 -0.10 0.00 0.00 175.22 176.25 2fz4 s ASP 199 N 1.55 6.81 -0.76 1.36 3.68 0.30 0.18 116.67 129.78 2fz4 s ASP 199 Ca 0.05 -2.46 -0.27 0.00 2.13 0.00 0.00 52.55 52.00 2fz4 s ASP 199 Cb -0.16 -2.37 0.03 0.00 -1.45 0.00 0.00 42.92 38.97 2fz4 s ASP 199 CO 0.02 -0.89 1.29 -1.61 0.13 0.00 0.00 175.17 174.11 2fz4 s GLU 200 N 1.95 3.22 -0.57 4.34 2.02 0.53 -4.38 118.70 125.81 2fz4 s GLU 200 Ca 0.34 -0.33 -0.21 0.00 0.02 0.00 0.00 54.97 54.80 2fz4 s GLU 200 Cb -0.05 -4.29 0.07 0.00 0.10 0.00 0.00 34.13 29.96 2fz4 s GLU 200 CO -0.06 -2.15 0.78 0.08 0.02 0.00 0.00 175.26 173.92 2fz4 s VAL 201 N 5.65 4.65 -0.21 2.63 1.01 -1.26 -3.76 120.40 129.11 2fz4 s VAL 201 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2fz4 s VAL 201 Cb -0.07 -4.47 0.00 0.00 0.00 0.00 0.00 36.38 31.83 2fz4 s VAL 201 CO 0.13 -1.08 0.00 1.41 0.00 0.00 0.00 175.10 175.55 2fz4 n HIS 202 N 6.78 0.00 -0.50 5.22 8.25 -1.26 -4.67 115.22 129.04 2fz4 n HIS 202 Ca -0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2fz4 n HIS 202 Cb 0.45 -1.18 0.00 0.00 1.12 0.00 0.00 29.99 30.38 2fz4 n HIS 202 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2fz4 n HIS 203 N -2.54 -1.38 -4.42 4.41 -0.00 -1.25 -5.05 115.22 105.00 2fz4 n HIS 203 Ca -0.02 0.74 -0.30 0.00 -0.00 0.00 0.00 57.72 58.14 2fz4 n HIS 203 Cb 0.27 -1.66 -0.12 0.00 -0.00 0.00 0.00 29.99 28.48 2fz4 n HIS 203 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2fz4 s LEU 204 N -3.02 2.69 0.18 2.41 2.01 -1.26 -5.05 118.68 116.63 2fz4 s LEU 204 Ca 0.00 -0.51 -0.16 0.00 0.01 0.00 0.00 54.13 53.47 2fz4 s LEU 204 Cb 0.00 -1.55 -0.10 0.00 0.01 0.00 0.00 46.19 44.55 2fz4 s LEU 204 CO 0.00 0.20 0.22 -2.65 1.01 0.00 0.00 176.35 175.14 2fz4 n PRO 205 N 1.05 0.00 0.00 1.29 -0.02 -1.26 -4.40 135.00 131.66 2fz4 n PRO 205 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2fz4 n PRO 205 Cb 0.52 -0.63 0.00 0.00 -0.02 0.00 0.00 33.50 33.37 2fz4 n PRO 205 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2fz4 n ALA 206 N -0.25 2.36 0.00 3.55 0.00 -1.26 0.25 120.51 125.16 2fz4 n ALA 206 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2fz4 n ALA 206 Cb 0.20 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2fz4 n ALA 206 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2fz4 n GLU 207 N -0.39 3.47 -0.06 0.00 -0.58 -1.26 -4.16 120.64 117.66 2fz4 n GLU 207 Ca 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 57.16 56.68 2fz4 n GLU 207 Cb 0.04 -0.70 -0.02 0.00 -0.57 0.00 0.00 31.44 30.20 2fz4 n GLU 207 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2fz4 n SER 208 N -1.12 1.26 0.08 1.62 7.64 -0.71 -4.09 113.62 118.31 2fz4 n SER 208 Ca 0.00 0.22 -0.04 0.00 1.01 0.00 0.00 58.87 60.06 2fz4 n SER 208 Cb 0.00 -0.66 -0.02 0.00 -1.01 0.00 0.00 64.21 62.52 2fz4 n SER 208 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2fz4 h TYR 209 N -0.65 -0.28 -0.72 1.43 3.20 -0.40 -2.43 116.97 117.12 2fz4 h TYR 209 Ca 0.00 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 62.00 2fz4 h TYR 209 Cb 0.65 0.10 -0.09 0.00 1.54 0.00 0.00 36.73 38.93 2fz4 h TYR 209 CO -0.28 -0.15 0.28 0.28 -1.64 0.00 0.00 178.16 176.65 2fz4 h VAL 210 N -0.24 0.68 -0.54 1.81 2.07 -1.72 -2.27 116.25 116.03 2fz4 h VAL 210 Ca -0.02 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.36 2fz4 h VAL 210 Cb 0.20 0.21 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 2fz4 h VAL 210 CO 0.01 0.08 0.36 1.56 0.02 0.00 0.00 177.57 179.60 2fz4 h GLN 211 N 0.43 0.71 -0.08 1.57 1.08 -1.70 -2.16 115.11 114.95 2fz4 h GLN 211 Ca 0.39 -0.04 -0.00 0.00 -1.45 0.00 0.00 58.65 57.54 2fz4 h GLN 211 Cb 0.57 -0.16 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2fz4 h GLN 211 CO -0.39 0.47 0.05 0.82 -0.95 0.00 0.00 178.83 178.83 2fz4 h ILE 212 N 0.73 1.08 -0.01 2.54 2.04 -0.90 -3.14 117.51 119.85 2fz4 h ILE 212 Ca 0.20 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.86 2fz4 h ILE 212 Cb -0.08 1.09 -0.05 0.00 -0.74 0.00 0.00 36.82 37.03 2fz4 h ILE 212 CO -0.04 0.07 -0.31 0.00 0.00 0.00 0.00 178.15 177.86 2fz4 h ALA 213 N 0.95 -0.45 -0.92 1.87 0.00 -1.29 -2.98 119.26 116.44 2fz4 h ALA 213 Ca 0.03 -0.01 0.25 0.00 0.00 0.00 0.00 54.91 55.17 2fz4 h ALA 213 Cb 0.08 0.56 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 2fz4 h ALA 213 CO -0.00 -0.82 0.64 0.37 0.00 0.00 0.00 179.25 179.43 2fz4 h GLN 214 N -0.46 0.15 -0.05 0.00 4.15 -1.37 -1.41 115.11 116.11 2fz4 h GLN 214 Ca 0.06 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2fz4 h GLN 214 Cb 0.55 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2fz4 h GLN 214 CO -0.27 0.10 0.00 -1.33 -1.93 0.00 0.00 178.83 175.40 2fz4 n MET 215 N -4.37 2.08 -3.94 1.69 2.81 -1.13 -2.24 117.12 112.01 2fz4 n MET 215 Ca 0.20 -1.57 -0.36 0.00 -1.81 0.00 0.00 57.70 54.16 2fz4 n MET 215 Cb 0.89 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.87 2fz4 n MET 215 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 2fz4 s SER 216 N -1.95 6.24 0.16 7.83 0.15 -0.53 -4.53 113.70 121.06 2fz4 s SER 216 Ca 0.32 0.39 0.24 0.00 0.70 0.00 0.00 55.95 57.60 2fz4 s SER 216 Cb 0.20 -1.97 0.36 0.00 -1.71 0.00 0.00 66.02 62.91 2fz4 s SER 216 CO 0.31 0.36 1.36 0.16 1.20 0.00 0.00 173.24 176.63 2fz4 h ILE 217 N 3.64 0.00 0.00 6.45 3.07 -1.01 -1.90 117.51 127.77 2fz4 h ILE 217 Ca -0.53 -0.57 -0.54 0.00 1.55 0.00 0.00 64.86 64.78 2fz4 h ILE 217 Cb 1.21 1.22 -0.04 0.00 -0.27 0.00 0.00 36.82 38.94 2fz4 h ILE 217 CO 0.61 0.00 1.03 0.00 -1.05 0.00 0.00 178.15 178.74 2fz4 n ALA 218 N -1.88 0.17 0.39 0.16 0.00 -1.24 -4.37 120.51 113.75 2fz4 n ALA 218 Ca 0.03 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.69 2fz4 n ALA 218 Cb 0.46 -1.56 0.52 0.00 0.00 0.00 0.00 19.45 18.87 2fz4 n ALA 218 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2fz4 h PRO 219 N 7.02 0.00 -5.12 0.00 0.13 -1.79 -3.42 132.00 128.82 2fz4 h PRO 219 Ca -0.07 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.40 2fz4 h PRO 219 Cb 1.04 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.87 2fz4 h PRO 219 CO 0.84 0.00 -0.77 -0.06 -0.23 0.00 0.00 178.00 177.78 2fz4 s PHE 220 N -3.37 2.86 -0.06 1.56 0.08 -0.21 -4.74 117.98 114.09 2fz4 s PHE 220 Ca 0.04 -1.03 0.04 0.00 0.12 0.00 0.00 56.93 56.10 2fz4 s PHE 220 Cb 0.09 -1.97 -0.00 0.00 -0.57 0.00 0.00 43.02 40.57 2fz4 s PHE 220 CO 0.44 -0.51 -0.18 1.03 -0.10 0.00 0.00 175.22 175.91 2fz4 s ARG 221 N 1.06 2.00 -0.19 0.44 3.00 -0.32 0.93 118.95 125.87 2fz4 s ARG 221 Ca -0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 55.73 55.07 2fz4 s ARG 221 Cb -0.15 -1.67 0.06 0.00 0.00 0.00 0.00 34.95 33.19 2fz4 s ARG 221 CO -0.03 0.20 0.03 -1.17 0.00 0.00 0.00 175.30 174.34 2fz4 s LEU 222 N 0.18 1.22 -0.06 2.53 2.96 0.40 -1.14 118.68 124.77 2fz4 s LEU 222 Ca -0.08 -0.80 -0.12 0.00 -0.22 0.00 0.00 54.13 52.91 2fz4 s LEU 222 Cb -0.13 -0.62 -0.05 0.00 0.50 0.00 0.00 46.19 45.89 2fz4 s LEU 222 CO 0.04 -0.30 0.30 -0.83 -1.32 0.00 0.00 176.35 174.23 2fz4 s GLY 223 N 1.84 2.34 -0.06 7.98 0.00 -0.83 -0.75 107.32 117.84 2fz4 s GLY 223 Ca -0.01 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 44.35 2fz4 s GLY 223 CO -0.08 -0.03 -0.17 1.08 0.00 0.00 0.00 173.10 173.90 2fz4 s LEU 224 N -0.94 1.87 -0.04 0.66 1.43 0.13 -0.80 118.68 120.98 2fz4 s LEU 224 Ca 0.20 -0.37 -0.03 0.00 -1.03 0.00 0.00 54.13 52.90 2fz4 s LEU 224 Cb -0.15 -0.99 0.02 0.00 0.03 0.00 0.00 46.19 45.10 2fz4 s LEU 224 CO 0.09 0.12 0.10 0.42 0.23 0.00 0.00 176.35 177.31 2fz4 s THR 225 N 0.25 -0.02 -0.40 5.49 -4.23 -1.11 -0.35 115.64 115.27 2fz4 s THR 225 Ca -0.09 0.08 -0.09 0.00 -1.18 0.00 0.00 61.69 60.42 2fz4 s THR 225 Cb -0.14 -0.16 0.06 0.00 1.34 0.00 0.00 72.50 73.61 2fz4 s THR 225 CO 0.04 0.03 0.22 0.00 -0.54 0.00 0.00 174.62 174.37 2fz4 s ALA 226 N 0.53 3.25 0.45 3.99 0.00 -1.26 -0.77 121.76 127.95 2fz4 s ALA 226 Ca -0.04 -2.01 0.29 0.00 0.00 0.00 0.00 51.96 50.19 2fz4 s ALA 226 Cb -0.06 -2.58 1.36 0.00 0.00 0.00 0.00 23.12 21.85 2fz4 s ALA 226 CO -0.02 -1.55 1.71 1.79 0.00 0.00 0.00 175.76 177.68 2fz4 h THR 227 N 6.06 0.31 -3.41 0.00 1.35 -0.60 -3.35 112.91 113.26 2fz4 h THR 227 Ca -0.23 -0.06 -0.66 0.00 -0.55 0.00 0.00 66.41 64.91 2fz4 h THR 227 Cb 1.09 0.12 -0.29 0.00 -1.73 0.00 0.00 68.15 67.34 2fz4 h THR 227 CO 0.71 0.03 -0.73 -0.36 -0.25 0.00 0.00 175.52 174.93 2fz4 s PHE 228 N -5.27 2.98 0.00 4.73 0.40 -0.73 -5.06 117.98 115.03 2fz4 s PHE 228 Ca -0.07 -1.13 0.00 0.00 -0.60 0.00 0.00 56.93 55.13 2fz4 s PHE 228 Cb 0.27 -2.09 0.00 0.00 0.51 0.00 0.00 43.02 41.70 2fz4 s PHE 228 CO 0.82 -0.61 0.00 -1.91 0.70 0.00 0.00 175.22 174.21