#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 s LYS 2 N 0.00 3.56 0.31 0.03 1.02 -1.26 -5.06 119.74 118.35 2fz0 s LYS 2 Ca 0.00 1.64 0.03 0.00 0.02 0.00 0.00 55.97 57.66 2fz0 s LYS 2 Cb 0.00 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 35.09 2fz0 s LYS 2 CO 0.00 -0.68 0.07 -0.98 -0.92 0.00 0.00 175.35 172.84 2fz0 s ARG 3 N -3.06 1.60 0.12 1.68 1.04 -1.26 -5.05 118.95 114.03 2fz0 s ARG 3 Ca 0.69 -1.89 0.02 0.00 -1.04 0.00 0.00 55.73 53.52 2fz0 s ARG 3 Cb -0.25 -0.73 -0.01 0.00 -2.04 0.00 0.00 34.95 31.93 2fz0 s ARG 3 CO 0.29 -0.22 0.11 1.19 -0.04 0.00 0.00 175.30 176.63 2fz0 n PHE 4 N -0.64 -0.35 -3.15 5.89 3.01 -1.26 -4.53 117.46 116.43 2fz0 n PHE 4 Ca -0.02 -1.01 0.05 0.00 1.01 0.00 0.00 57.45 57.49 2fz0 n PHE 4 Cb 0.67 0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 40.24 2fz0 n PHE 4 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2fz0 s ASN 5 N -1.84 -0.40 0.16 4.37 3.84 -1.26 -5.05 114.94 114.76 2fz0 s ASN 5 Ca 0.14 0.21 -0.31 0.00 0.21 0.00 0.00 52.86 53.10 2fz0 s ASN 5 Cb 0.01 1.32 -0.11 0.00 -0.55 0.00 0.00 41.25 41.92 2fz0 s ASN 5 CO 0.10 -0.08 1.74 -0.69 -2.79 0.00 0.00 177.10 175.39 2fz0 s VAL 6 N 2.96 2.34 0.05 -5.21 1.01 -1.26 -4.71 120.40 115.57 2fz0 s VAL 6 Ca 0.03 0.10 -0.35 0.00 0.00 0.00 0.00 61.98 61.77 2fz0 s VAL 6 Cb -0.08 -3.06 -0.19 0.00 0.00 0.00 0.00 36.38 33.04 2fz0 s VAL 6 CO -0.13 0.00 1.44 0.28 0.00 0.00 0.00 175.10 176.70 2fz0 h SER 7 N 7.57 -1.04 -2.61 3.32 0.02 -1.45 -3.44 113.55 115.92 2fz0 h SER 7 Ca -0.44 0.03 -0.35 0.00 -0.84 0.00 0.00 61.79 60.19 2fz0 h SER 7 Cb 1.21 0.27 -0.37 0.00 0.14 0.00 0.00 62.40 63.65 2fz0 h SER 7 CO 0.95 -0.70 -0.65 -0.31 -1.14 0.00 0.00 176.83 174.97 2fz0 s TYR 8 N -5.61 -0.18 -0.45 3.45 2.02 -0.39 -3.27 117.35 112.91 2fz0 s TYR 8 Ca -0.18 0.07 -0.08 0.00 -0.37 0.00 0.00 57.07 56.51 2fz0 s TYR 8 Cb 0.02 -0.45 0.11 0.00 -0.40 0.00 0.00 41.96 41.25 2fz0 s TYR 8 CO 0.55 -0.61 0.31 0.08 -1.57 0.00 0.00 175.55 174.31 2fz0 s VAL 9 N 2.29 4.03 -0.22 0.71 1.01 -0.79 0.12 120.40 127.54 2fz0 s VAL 9 Ca 0.06 -1.79 -0.04 0.00 0.00 0.00 0.00 61.98 60.21 2fz0 s VAL 9 Cb -0.16 -3.64 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2fz0 s VAL 9 CO -0.13 -0.72 -0.03 -1.61 0.00 0.00 0.00 175.10 172.61 2fz0 s GLU 10 N 1.33 3.41 0.56 2.72 2.02 0.50 0.15 118.70 129.39 2fz0 s GLU 10 Ca 0.06 -0.61 -0.14 0.00 0.02 0.00 0.00 54.97 54.30 2fz0 s GLU 10 Cb -0.25 -3.04 -0.06 0.00 0.10 0.00 0.00 34.13 30.87 2fz0 s GLU 10 CO -0.01 -0.19 1.01 0.08 0.02 0.00 0.00 175.26 176.17 2fz0 s VAL 11 N 1.48 4.59 -0.18 2.63 1.01 -0.53 -1.73 120.40 127.67 2fz0 s VAL 11 Ca 0.06 1.06 -0.02 0.00 0.00 0.00 0.00 61.98 63.07 2fz0 s VAL 11 Cb -0.14 -3.78 0.06 0.00 0.00 0.00 0.00 36.38 32.51 2fz0 s VAL 11 CO -0.02 -0.89 0.02 -0.63 0.00 0.00 0.00 175.10 173.58 2fz0 s ILE 12 N -2.87 0.58 -0.64 2.22 1.01 -0.95 -1.26 121.20 119.29 2fz0 s ILE 12 Ca 0.57 -0.53 -0.21 0.00 0.00 0.00 0.00 60.65 60.49 2fz0 s ILE 12 Cb -0.11 -1.03 0.09 0.00 0.01 0.00 0.00 42.46 41.42 2fz0 s ILE 12 CO 0.42 -0.14 0.85 -0.75 0.00 0.00 0.00 174.94 175.32 2fz0 s LYS 13 N 1.84 3.09 -1.39 2.79 2.47 0.35 0.22 119.74 129.12 2fz0 s LYS 13 Ca -0.01 -1.08 -0.09 0.00 -1.56 0.00 0.00 55.97 53.23 2fz0 s LYS 13 Cb -0.17 -4.26 0.03 0.00 -1.46 0.00 0.00 37.83 31.97 2fz0 s LYS 13 CO -0.08 -1.69 1.12 -1.71 0.16 0.00 0.00 175.35 173.15 2fz0 n ASN 14 N 7.05 -5.59 0.00 1.43 2.85 0.19 -1.61 115.26 119.58 2fz0 n ASN 14 Ca -0.06 -0.61 0.00 0.00 -0.11 0.00 0.00 54.58 53.81 2fz0 n ASN 14 Cb 0.44 -4.77 0.00 0.00 1.24 0.00 0.00 39.78 36.70 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fz0 n GLY 15 N -1.87 0.43 2.61 8.20 0.00 -1.26 -5.03 105.19 108.27 2fz0 n GLY 15 Ca -0.01 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.78 2fz0 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fz0 s GLU 16 N -2.54 0.07 0.01 1.61 0.41 -0.63 -5.04 118.70 112.59 2fz0 s GLU 16 Ca 0.00 -0.09 -0.38 0.00 -0.41 0.00 0.00 54.97 54.08 2fz0 s GLU 16 Cb 0.00 -1.76 -0.18 0.00 -1.78 0.00 0.00 34.13 30.41 2fz0 s GLU 16 CO 0.00 -0.69 1.29 2.41 -0.49 0.00 0.00 175.26 177.78 2fz0 n THR 17 N 5.28 0.02 -0.07 3.63 -1.04 -1.26 0.13 114.28 120.98 2fz0 n THR 17 Ca -0.07 -0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.82 2fz0 n THR 17 Cb 0.49 -0.56 -0.05 0.00 -1.82 0.00 0.00 70.33 68.38 2fz0 n THR 17 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2fz0 n ILE 18 N 2.39 0.74 -4.60 12.58 -5.35 -0.39 -4.73 119.36 120.00 2fz0 n ILE 18 Ca 0.20 -0.23 -0.27 0.00 -0.27 0.00 0.00 62.75 62.18 2fz0 n ILE 18 Cb 0.14 -1.38 -0.10 0.00 -1.74 0.00 0.00 39.64 36.56 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2fz0 s SER 19 N -5.81 3.45 -0.29 7.28 0.01 -1.24 -3.48 113.70 113.62 2fz0 s SER 19 Ca -0.18 -1.47 -0.15 0.00 1.31 0.00 0.00 55.95 55.45 2fz0 s SER 19 Cb 0.06 -0.01 0.14 0.00 0.21 0.00 0.00 66.02 66.42 2fz0 s SER 19 CO 0.26 -0.64 0.91 -0.44 0.41 0.00 0.00 173.24 173.75 2fz0 s SER 20 N -3.68 -0.63 -0.70 2.44 0.01 -0.76 -1.45 113.70 108.91 2fz0 s SER 20 Ca 0.27 0.96 0.04 0.00 1.31 0.00 0.00 55.95 58.54 2fz0 s SER 20 Cb 0.07 1.42 0.26 0.00 0.21 0.00 0.00 66.02 67.98 2fz0 s SER 20 CO 0.13 -0.15 0.88 0.00 0.41 0.00 0.00 173.24 174.52 2fz0 s PHE 22 N -2.61 3.55 -0.04 0.00 0.40 -1.26 -1.89 117.98 116.12 2fz0 s PHE 22 Ca 0.39 -2.17 -0.04 0.00 -0.60 0.00 0.00 56.93 54.51 2fz0 s PHE 22 Cb 0.14 -3.55 0.01 0.00 0.51 0.00 0.00 43.02 40.14 2fz0 s PHE 22 CO -0.00 -0.94 0.11 -0.65 0.70 0.00 0.00 175.22 174.43 2fz0 s GLN 23 N 0.40 0.12 0.95 0.44 1.11 -1.20 -5.05 119.66 116.43 2fz0 s GLN 23 Ca 0.14 0.16 -0.12 0.00 0.01 0.00 0.00 55.36 55.55 2fz0 s GLN 23 Cb -0.18 0.05 0.16 0.00 -1.01 0.00 0.00 33.01 32.03 2fz0 s GLN 23 CO -0.05 -0.02 1.12 -1.25 0.01 0.00 0.00 175.29 175.10 2fz0 s PRO 24 N 0.12 0.84 0.00 2.91 0.04 -1.26 -4.84 135.00 132.80 2fz0 s PRO 24 Ca -0.01 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2fz0 s PRO 24 Cb -0.01 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2fz0 s PRO 24 CO -0.00 -2.42 0.00 1.97 0.04 0.00 0.00 177.00 176.59 2fz0 n PHE 25 N -3.94 0.00 -2.39 0.56 1.16 -1.26 -5.10 117.46 106.50 2fz0 n PHE 25 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.64 2fz0 n PHE 25 Cb 0.58 0.07 0.00 0.00 -1.61 0.00 0.00 39.48 38.52 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2fz0 n GLN 26 N 0.00 -0.78 -0.33 3.97 0.00 -1.25 -4.72 117.38 114.27 2fz0 n GLN 26 Ca 0.00 0.85 0.22 0.00 0.00 0.00 0.00 57.00 58.06 2fz0 n GLN 26 Cb 0.12 -0.65 0.44 0.00 0.00 0.00 0.00 30.24 30.14 2fz0 n GLN 26 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.06 178.63 2fz0 h LYS 27 N 3.99 0.29 0.00 2.61 5.09 -0.88 -3.43 116.57 124.23 2fz0 h LYS 27 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.72 2fz0 h LYS 27 Cb 0.19 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.46 2fz0 h LYS 27 CO 0.00 0.19 0.00 0.09 -2.09 0.00 0.00 179.45 177.64 2fz0 n ASN 28 N -5.09 0.00 -0.98 7.07 4.13 -1.26 -4.54 115.26 114.59 2fz0 n ASN 28 Ca 0.30 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.56 2fz0 n ASN 28 Cb 0.92 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.16 2fz0 n ASN 28 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2fz0 n GLU 29 N 0.00 2.65 0.00 3.52 4.07 -1.26 -4.92 120.64 124.70 2fz0 n GLU 29 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2fz0 n GLU 29 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.09 -0.06 0.00 0.00 177.13 177.16 2fz0 n ASN 30 N -0.63 0.00 -3.56 4.31 5.03 -1.26 -4.60 115.26 114.54 2fz0 n ASN 30 Ca 0.00 0.00 -0.09 0.00 0.87 0.00 0.00 54.58 55.36 2fz0 n ASN 30 Cb 0.00 0.00 -0.04 0.00 -1.02 0.00 0.00 39.78 38.72 2fz0 n ASN 30 CO 0.00 0.00 0.00 -0.31 -1.83 0.00 0.00 177.26 175.12 2fz0 s TYR 31 N 0.00 -0.32 -4.55 3.10 4.12 -1.26 -5.05 117.35 113.39 2fz0 s TYR 31 Ca 0.00 0.42 0.00 0.00 0.02 0.00 0.00 57.07 57.51 2fz0 s TYR 31 Cb 0.00 0.48 0.00 0.00 -1.52 0.00 0.00 41.96 40.92 2fz0 s TYR 31 CO 0.00 -0.36 0.00 0.41 0.02 0.00 0.00 175.55 175.62 2fz0 n GLY 32 N 0.36 0.94 0.86 0.71 0.00 -1.26 -4.75 105.19 102.04 2fz0 n GLY 32 Ca -0.08 -1.92 0.00 0.00 0.00 0.00 0.00 46.02 44.02 2fz0 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fz0 n THR 33 N 8.20 0.00 -1.22 2.61 -1.04 -1.26 -4.51 114.28 117.06 2fz0 n THR 33 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 2fz0 n THR 33 Cb 0.00 -0.08 0.05 0.00 -1.82 0.00 0.00 70.33 68.49 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fz0 n ILE 34 N -1.93 1.17 0.00 12.58 5.41 -1.26 -4.64 119.36 130.70 2fz0 n ILE 34 Ca 0.00 -0.43 0.00 0.00 1.00 0.00 0.00 62.75 63.32 2fz0 n ILE 34 Cb 0.00 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.43 2fz0 n ILE 34 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2fz0 n THR 35 N -2.23 0.00 0.00 1.39 5.66 -1.26 -0.25 114.28 117.58 2fz0 n THR 35 Ca 0.08 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.08 2fz0 n THR 35 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 2fz0 n THR 35 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2fz0 n SER 36 N 0.00 0.00 0.17 1.09 2.88 -1.26 -4.71 113.62 111.78 2fz0 n SER 36 Ca 0.00 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 2fz0 n SER 36 Cb 0.00 0.00 0.17 0.00 -0.75 0.00 0.00 64.21 63.63 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fz0 h ALA 37 N 0.00 0.81 -0.75 -1.46 0.00 -1.94 -3.26 119.26 112.65 2fz0 h ALA 37 Ca 0.00 -0.38 -0.53 0.00 0.00 0.00 0.00 54.91 54.00 2fz0 h ALA 37 Cb 0.00 -0.07 -0.34 0.00 0.00 0.00 0.00 17.79 17.38 2fz0 h ALA 37 CO 0.00 0.53 -0.27 0.09 0.00 0.00 0.00 179.25 179.59 2fz0 n ASN 38 N -3.32 5.29 -0.80 0.00 4.13 -1.26 -4.54 115.26 114.76 2fz0 n ASN 38 Ca 0.01 -3.77 0.05 0.00 1.68 0.00 0.00 54.58 52.55 2fz0 n ASN 38 Cb 0.63 -0.55 0.09 0.00 -1.54 0.00 0.00 39.78 38.41 2fz0 n ASN 38 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2fz0 n GLU 39 N -0.83 0.64 -0.08 3.52 1.02 -1.23 -4.74 120.64 118.94 2fz0 n GLU 39 Ca 0.47 -2.22 -0.11 0.00 -0.02 0.00 0.00 57.16 55.28 2fz0 n GLU 39 Cb 0.89 -0.79 -0.09 0.00 -0.02 0.00 0.00 31.44 31.43 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2fz0 n GLN 40 N -0.37 0.80 -1.68 3.49 3.00 -1.26 -4.97 117.38 116.39 2fz0 n GLN 40 Ca 0.10 0.07 -0.51 0.00 -0.01 0.00 0.00 57.00 56.65 2fz0 n GLN 40 Cb 0.84 -1.35 -0.05 0.00 0.00 0.00 0.00 30.24 29.68 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2fz0 n ILE 41 N -2.87 0.34 -2.97 5.09 5.41 -1.26 -4.95 119.36 118.15 2fz0 n ILE 41 Ca -0.28 -0.06 -0.32 0.00 1.00 0.00 0.00 62.75 63.08 2fz0 n ILE 41 Cb 0.86 -1.53 -0.06 0.00 -0.71 0.00 0.00 39.64 38.19 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2fz0 s THR 42 N 2.97 4.58 0.64 1.39 -1.32 -1.26 -4.91 115.64 117.73 2fz0 s THR 42 Ca 0.91 1.12 0.19 0.00 -1.21 0.00 0.00 61.69 62.70 2fz0 s THR 42 Cb -0.81 -3.62 0.23 0.00 -1.51 0.00 0.00 72.50 66.79 2fz0 s THR 42 CO 0.52 -0.28 1.47 -0.65 -2.21 0.00 0.00 174.62 173.47 2fz0 h PRO 43 N 1.99 0.00 -0.41 7.08 0.11 -1.97 0.64 132.00 139.43 2fz0 h PRO 43 Ca -0.48 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.50 2fz0 h PRO 43 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2fz0 h PRO 43 CO 0.64 0.00 -0.23 0.28 -0.21 0.00 0.00 178.00 178.47 2fz0 h VAL 44 N 0.00 1.28 -0.45 3.15 2.07 -1.95 1.40 116.25 121.74 2fz0 h VAL 44 Ca 0.14 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2fz0 h VAL 44 Cb 1.70 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.73 2fz0 h VAL 44 CO -0.00 0.47 0.28 0.40 0.02 0.00 0.00 177.57 178.73 2fz0 h ILE 45 N 0.71 1.13 0.19 4.57 5.03 -0.06 1.10 117.51 130.17 2fz0 h ILE 45 Ca 0.09 -0.27 -0.27 0.00 -0.12 0.00 0.00 64.86 64.29 2fz0 h ILE 45 Cb 0.80 0.49 0.02 0.00 -3.03 0.00 0.00 36.82 35.11 2fz0 h ILE 45 CO 0.07 0.13 -1.22 -0.26 -0.68 0.00 0.00 178.15 176.19 2fz0 h PHE 46 N 0.62 0.72 -0.04 1.37 -1.00 -1.48 -0.54 116.94 116.58 2fz0 h PHE 46 Ca 0.16 -0.52 -0.02 0.00 2.81 0.00 0.00 57.97 60.40 2fz0 h PHE 46 Cb -0.03 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.49 2fz0 h PHE 46 CO 0.00 1.47 -0.08 1.25 -1.61 0.00 0.00 178.31 179.34 2fz0 h HIS 47 N -0.13 0.06 0.00 -0.55 -0.00 0.28 0.26 115.15 115.06 2fz0 h HIS 47 Ca -0.22 -0.00 -0.19 0.00 -0.00 0.00 0.00 60.37 59.96 2fz0 h HIS 47 Cb 1.90 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 29.26 2fz0 h HIS 47 CO 0.16 0.15 -1.47 0.27 -0.00 0.00 0.00 177.93 177.04 2fz0 n ASN 48 N -4.40 0.86 0.44 3.26 0.23 0.37 -1.90 115.26 114.11 2fz0 n ASN 48 Ca -0.02 0.38 -0.17 0.00 -0.53 0.00 0.00 54.58 54.24 2fz0 n ASN 48 Cb 0.18 0.13 -0.08 0.00 -2.08 0.00 0.00 39.78 37.93 2fz0 n ASN 48 CO 0.00 0.00 0.00 -0.07 -0.93 0.00 0.00 177.26 176.26 2fz0 h LEU 49 N 0.00 -0.95 0.15 -4.53 3.38 -0.12 0.82 115.31 114.06 2fz0 h LEU 49 Ca -0.18 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.82 2fz0 h LEU 49 Cb 1.65 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.62 2fz0 h LEU 49 CO 0.05 -0.61 -0.35 0.40 0.09 0.00 0.00 178.44 178.03 2fz0 h ILE 50 N -1.28 0.00 -0.91 1.22 2.04 -0.68 1.48 117.51 119.38 2fz0 h ILE 50 Ca -0.12 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.89 2fz0 h ILE 50 Cb 0.86 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.85 2fz0 h ILE 50 CO 0.19 0.00 0.52 -0.03 0.00 0.00 0.00 178.15 178.83 2fz0 h MET 51 N -0.55 0.72 0.00 2.37 4.05 -1.41 1.33 114.93 121.44 2fz0 h MET 51 Ca -0.01 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.35 2fz0 h MET 51 Cb 0.53 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 31.16 2fz0 h MET 51 CO -0.15 0.48 -1.09 -3.47 0.23 0.00 0.00 176.91 172.91 2fz0 n ASP 52 N -4.78 0.79 0.04 1.39 -0.08 0.29 -4.16 116.55 110.03 2fz0 n ASP 52 Ca 0.18 0.31 -0.00 0.00 -1.51 0.00 0.00 54.79 53.77 2fz0 n ASP 52 Cb 0.43 0.54 -0.00 0.00 2.34 0.00 0.00 41.12 44.43 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 2fz0 n MET 53 N -2.66 0.01 0.31 -0.67 2.81 0.50 -4.69 117.12 112.74 2fz0 n MET 53 Ca -0.01 0.01 -0.16 0.00 -1.81 0.00 0.00 57.70 55.72 2fz0 n MET 53 Cb 0.57 -0.48 -0.09 0.00 -0.71 0.00 0.00 33.22 32.51 2fz0 n MET 53 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fz0 h VAL 54 N -0.03 0.42 -0.23 2.03 2.07 0.02 -3.12 116.25 117.42 2fz0 h VAL 54 Ca 0.00 -0.12 0.06 0.00 0.82 0.00 0.00 66.70 67.46 2fz0 h VAL 54 Cb 0.03 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.20 2fz0 h VAL 54 CO 0.00 0.02 -0.31 -0.07 0.02 0.00 0.00 177.57 177.23 2fz0 h LEU 55 N -0.84 -1.00 0.00 2.57 -0.00 0.13 1.24 115.31 117.41 2fz0 h LEU 55 Ca -0.08 0.16 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 2fz0 h LEU 55 Cb 0.61 0.44 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 2fz0 h LEU 55 CO 0.13 -0.34 0.00 -2.65 -0.00 0.00 0.00 178.44 175.58 2fz0 n PRO 56 N -5.41 0.14 -1.08 1.13 -0.02 -1.23 -2.02 135.00 126.51 2fz0 n PRO 56 Ca -0.02 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.46 2fz0 n PRO 56 Cb 0.32 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.29 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fz0 n LYS 57 N -1.00 0.00 -2.72 -0.52 3.00 0.43 -5.07 118.16 112.27 2fz0 n LYS 57 Ca 0.03 -1.28 -0.29 0.00 -0.00 0.00 0.00 58.31 56.77 2fz0 n LYS 57 Cb 0.02 0.13 -0.02 0.00 0.00 0.00 0.00 35.03 35.16 2fz0 n LYS 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2fz0 s VAL 58 N 0.00 4.83 0.01 3.15 0.11 0.40 -4.94 120.40 123.96 2fz0 s VAL 58 Ca 0.13 0.47 -0.06 0.00 -2.93 0.00 0.00 61.98 59.60 2fz0 s VAL 58 Cb 0.15 -3.79 -0.00 0.00 -1.53 0.00 0.00 36.38 31.21 2fz0 s VAL 58 CO -0.07 -0.68 0.11 0.68 -3.33 0.00 0.00 175.10 171.81 2fz0 s VAL 59 N -2.55 0.09 -0.47 2.04 -7.23 -1.26 -5.02 120.40 106.00 2fz0 s VAL 59 Ca 0.50 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.93 2fz0 s VAL 59 Cb -0.10 -0.43 0.14 0.00 0.56 0.00 0.00 36.38 36.55 2fz0 s VAL 59 CO 0.38 -0.41 0.95 -0.81 -0.31 0.00 0.00 175.10 174.89 2fz0 n PRO 60 N 1.43 1.47 -1.07 4.82 -0.04 -1.26 -4.39 135.00 135.97 2fz0 n PRO 60 Ca -0.23 -0.57 0.11 0.00 -0.04 0.00 0.00 63.50 62.77 2fz0 n PRO 60 Cb 0.56 -1.43 -0.05 0.00 -0.04 0.00 0.00 33.50 32.54 2fz0 n PRO 60 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2fz0 n ILE 61 N 0.16 -0.40 0.31 0.52 -0.00 -1.26 -2.36 119.36 116.32 2fz0 n ILE 61 Ca 0.08 0.49 0.19 0.00 -0.00 0.00 0.00 62.75 63.51 2fz0 n ILE 61 Cb 0.57 -0.78 1.04 0.00 -0.00 0.00 0.00 39.64 40.47 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2fz0 h LYS 62 N -1.26 0.00 0.00 0.38 1.79 -1.99 -3.32 116.57 112.17 2fz0 h LYS 62 Ca -0.10 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.23 2fz0 h LYS 62 Cb 0.95 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.49 2fz0 h LYS 62 CO 0.04 0.00 -0.05 0.41 -1.08 0.00 0.00 179.45 178.77 2fz0 n GLY 63 N -1.22 -0.14 3.48 3.86 0.00 -1.26 -5.04 105.19 104.86 2fz0 n GLY 63 Ca -0.02 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.82 2fz0 n GLY 63 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2fz0 n ASN 64 N -0.27 -5.78 -1.05 1.61 6.94 -0.99 -4.93 115.26 110.78 2fz0 n ASN 64 Ca -0.13 -0.30 0.05 0.00 -0.02 0.00 0.00 54.58 54.17 2fz0 n ASN 64 Cb 0.73 -2.39 0.10 0.00 -2.36 0.00 0.00 39.78 35.86 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2fz0 n LYS 65 N -1.03 0.70 -2.46 -3.83 4.76 -1.26 -4.90 118.16 110.14 2fz0 n LYS 65 Ca -0.12 -2.53 -0.02 0.00 -2.87 0.00 0.00 58.31 52.76 2fz0 n LYS 65 Cb 0.65 -0.73 -0.02 0.00 -1.84 0.00 0.00 35.03 33.08 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2fz0 n VAL 66 N -0.25-12.56 -4.47 -0.18 0.31 -1.26 -4.92 118.33 95.01 2fz0 n VAL 66 Ca 0.12 2.87 -0.34 0.00 -0.01 0.00 0.00 64.34 66.98 2fz0 n VAL 66 Cb 0.93 -6.04 -0.14 0.00 -0.91 0.00 0.00 33.84 27.68 2fz0 n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fz0 s THR 67 N -0.59 3.28 0.32 2.52 2.01 0.30 -4.87 115.64 118.61 2fz0 s THR 67 Ca -0.11 -0.56 -0.25 0.00 0.31 0.00 0.00 61.69 61.08 2fz0 s THR 67 Cb 0.01 -2.42 -0.10 0.00 0.01 0.00 0.00 72.50 70.00 2fz0 s THR 67 CO 0.30 0.49 0.92 -0.75 -0.69 0.00 0.00 174.62 174.89 2fz0 s LYS 68 N 0.66 4.52 0.20 4.92 2.20 -1.26 0.10 119.74 131.06 2fz0 s LYS 68 Ca -0.05 1.26 -0.01 0.00 -0.36 0.00 0.00 55.97 56.80 2fz0 s LYS 68 Cb -0.15 -2.76 0.13 0.00 -1.51 0.00 0.00 37.83 33.54 2fz0 s LYS 68 CO 0.02 0.27 1.51 1.98 -0.36 0.00 0.00 175.35 178.77 2fz0 h MET 69 N 3.10 0.47 -2.79 4.03 1.85 -1.84 -3.47 114.93 116.29 2fz0 h MET 69 Ca -0.47 -0.31 -0.39 0.00 -0.61 0.00 0.00 59.70 57.91 2fz0 h MET 69 Cb 1.19 0.04 -0.02 0.00 0.43 0.00 0.00 31.60 33.24 2fz0 h MET 69 CO 0.65 0.92 -0.51 0.43 -0.40 0.00 0.00 176.91 178.00 2fz0 n SER 70 N -3.93 -5.66 -0.00 1.39 7.64 -1.26 -4.85 113.62 106.95 2fz0 n SER 70 Ca -0.03 -0.01 0.05 0.00 1.01 0.00 0.00 58.87 59.88 2fz0 n SER 70 Cb 0.62 -4.69 -0.06 0.00 -1.01 0.00 0.00 64.21 59.07 2fz0 n SER 70 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 2fz0 n MET 71 N -2.89 2.96 -2.95 1.43 0.00 -1.26 -5.04 117.12 109.37 2fz0 n MET 71 Ca -0.23 -0.02 -0.08 0.00 -0.00 0.00 0.00 57.70 57.36 2fz0 n MET 71 Cb 0.68 -1.02 0.04 0.00 0.00 0.00 0.00 33.22 32.92 2fz0 n MET 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2fz0 n ASN 72 N -1.38 -6.35 -0.03 6.12 2.85 -1.26 -4.94 115.26 110.27 2fz0 n ASN 72 Ca 0.01 -0.42 -0.11 0.00 -0.11 0.00 0.00 54.58 53.95 2fz0 n ASN 72 Cb 0.18 -4.62 -0.05 0.00 1.24 0.00 0.00 39.78 36.53 2fz0 n ASN 72 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2fz0 h LEU 73 N -0.47 0.18 -8.43 1.20 4.07 -1.96 -3.44 115.31 106.46 2fz0 h LEU 73 Ca -0.34 -0.11 -0.39 0.00 0.08 0.00 0.00 57.88 57.11 2fz0 h LEU 73 Cb 1.17 -0.05 -0.20 0.00 1.08 0.00 0.00 40.66 42.66 2fz0 h LEU 73 CO 0.34 0.24 -0.77 -0.63 -1.08 0.00 0.00 178.44 176.54 2fz0 s ILE 74 N -5.75 1.08 0.01 1.22 1.01 -1.26 -5.12 121.20 112.39 2fz0 s ILE 74 Ca -0.13 -1.40 -0.14 0.00 0.00 0.00 0.00 60.65 58.97 2fz0 s ILE 74 Cb 0.07 -1.15 -0.06 0.00 0.01 0.00 0.00 42.46 41.33 2fz0 s ILE 74 CO 0.69 -0.31 0.40 -0.62 0.00 0.00 0.00 174.94 175.10 2fz0 s ASP 75 N -1.94 6.78 0.00 3.58 -1.08 -1.26 -4.21 116.67 118.55 2fz0 s ASP 75 Ca 0.00 0.94 0.00 0.00 -0.52 0.00 0.00 52.55 52.97 2fz0 s ASP 75 Cb -0.08 -2.24 0.00 0.00 -1.46 0.00 0.00 42.92 39.14 2fz0 s ASP 75 CO 0.02 0.31 0.00 0.61 0.52 0.00 0.00 175.17 176.63 2fz0 n GLY 76 N 1.70 2.31 0.00 2.66 0.00 -1.26 -5.04 105.19 105.55 2fz0 n GLY 76 Ca -0.13 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2fz0 n GLY 76 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fz0 n PHE 77 N 0.00 0.00 -3.92 1.61 3.01 -1.26 -3.16 117.46 113.75 2fz0 n PHE 77 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2fz0 n PHE 77 Cb 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.31 2fz0 n PHE 77 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2fz0 s ASP 78 N -0.47 0.53 -0.49 4.37 1.11 0.43 -4.17 116.67 117.98 2fz0 s ASP 78 Ca 0.00 -0.03 -0.18 0.00 0.18 0.00 0.00 52.55 52.52 2fz0 s ASP 78 Cb 0.00 -0.24 0.06 0.00 1.07 0.00 0.00 42.92 43.81 2fz0 s ASP 78 CO 0.00 -0.11 0.57 0.00 1.18 0.00 0.00 175.17 176.81 2fz0 s PHE 80 N 2.42 2.82 -0.10 0.00 0.08 -0.76 -2.28 117.98 120.15 2fz0 s PHE 80 Ca 0.13 -1.08 0.02 0.00 0.12 0.00 0.00 56.93 56.12 2fz0 s PHE 80 Cb -0.20 -1.93 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 2fz0 s PHE 80 CO 0.11 -0.52 -0.17 1.52 -0.10 0.00 0.00 175.22 176.07 2fz0 s TYR 81 N 0.97 2.70 -0.05 0.36 -0.85 0.11 -0.47 117.35 120.13 2fz0 s TYR 81 Ca -0.02 -0.63 0.01 0.00 -0.52 0.00 0.00 57.07 55.91 2fz0 s TYR 81 Cb -0.15 -1.75 0.02 0.00 0.38 0.00 0.00 41.96 40.46 2fz0 s TYR 81 CO -0.02 -0.17 -0.05 0.45 -1.52 0.00 0.00 175.55 174.23 2fz0 s SER 82 N 0.09 1.08 0.24 -0.18 0.15 0.12 0.11 113.70 115.30 2fz0 s SER 82 Ca -0.07 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.38 2fz0 s SER 82 Cb -0.15 -0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 63.61 2fz0 s SER 82 CO 0.05 -0.05 0.48 0.42 1.20 0.00 0.00 173.24 175.35 2fz0 s THR 83 N 0.92 5.08 0.50 6.45 -4.23 -1.26 0.13 115.64 123.24 2fz0 s THR 83 Ca -0.11 -0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.20 2fz0 s THR 83 Cb -0.14 -3.70 -0.12 0.00 1.34 0.00 0.00 72.50 69.87 2fz0 s THR 83 CO 0.00 -0.20 0.33 -0.67 -0.54 0.00 0.00 174.62 173.54 2fz0 n ASP 84 N -0.63 -1.81 0.31 3.99 -0.08 -0.54 -4.70 116.55 113.09 2fz0 n ASP 84 Ca -0.02 0.77 0.19 0.00 -1.51 0.00 0.00 54.79 54.21 2fz0 n ASP 84 Cb 0.53 -1.05 0.97 0.00 2.34 0.00 0.00 41.12 43.91 2fz0 n ASP 84 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2fz0 h ASP 85 N 0.34 0.00 0.00 1.67 1.82 -1.93 -3.18 116.42 115.14 2fz0 h ASP 85 Ca -0.42 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.17 2fz0 h ASP 85 Cb 1.42 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 41.36 2fz0 h ASP 85 CO 0.47 0.00 -0.20 0.00 -1.61 0.00 0.00 179.24 177.90 2fz0 n HIS 86 N -3.16 0.00 -3.46 0.28 1.44 -1.26 -4.92 115.22 104.14 2fz0 n HIS 86 Ca -0.01 -0.18 -0.27 0.00 -2.01 0.00 0.00 57.72 55.24 2fz0 n HIS 86 Cb 0.26 0.27 -0.12 0.00 0.12 0.00 0.00 29.99 30.52 2fz0 n HIS 86 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fz0 s ASP 87 N -0.52 2.79 0.35 4.39 1.01 -1.20 -4.98 116.67 118.51 2fz0 s ASP 87 Ca 0.02 -1.99 0.24 0.00 0.71 0.00 0.00 52.55 51.53 2fz0 s ASP 87 Cb 0.02 -0.26 1.27 0.00 1.01 0.00 0.00 42.92 44.96 2fz0 s ASP 87 CO -0.01 -0.32 1.75 1.55 0.21 0.00 0.00 175.17 178.35 2fz0 h PRO 88 N 7.20 0.00 -0.98 8.23 0.13 -1.95 -1.15 132.00 143.48 2fz0 h PRO 88 Ca 0.03 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.76 2fz0 h PRO 88 Cb 0.99 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.88 2fz0 h PRO 88 CO 0.27 0.00 0.51 1.63 -0.23 0.00 0.00 178.00 180.18 2fz0 n LYS 89 N -2.35 2.15 -2.90 0.86 5.02 -1.26 -4.40 118.16 115.28 2fz0 n LYS 89 Ca -0.01 -2.47 -0.13 0.00 -2.02 0.00 0.00 58.31 53.68 2fz0 n LYS 89 Cb 0.08 -1.98 0.01 0.00 -0.02 0.00 0.00 35.03 33.13 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2fz0 n THR 90 N -0.77 -0.21 -0.84 -0.18 -1.04 -0.44 0.54 114.28 111.33 2fz0 n THR 90 Ca 0.48 -2.38 -0.27 0.00 -2.04 0.00 0.00 64.05 59.83 2fz0 n THR 90 Cb 1.44 0.40 0.23 0.00 -1.82 0.00 0.00 70.33 70.58 2fz0 n THR 90 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2fz0 n VAL 91 N 1.40 0.00 -3.21 12.58 0.31 0.61 -1.47 118.33 128.54 2fz0 n VAL 91 Ca 0.13 -0.35 -0.01 0.00 -0.01 0.00 0.00 64.34 64.10 2fz0 n VAL 91 Cb 0.61 -1.15 -0.02 0.00 -0.91 0.00 0.00 33.84 32.37 2fz0 n VAL 91 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2fz0 s TYR 92 N -2.63 -1.55 -0.27 3.52 2.02 0.36 -2.24 117.35 116.56 2fz0 s TYR 92 Ca 0.63 0.78 -0.08 0.00 -0.37 0.00 0.00 57.07 58.03 2fz0 s TYR 92 Cb -0.07 0.15 -0.03 0.00 -0.40 0.00 0.00 41.96 41.61 2fz0 s TYR 92 CO 0.49 -1.06 0.11 0.08 -1.57 0.00 0.00 175.55 173.60 2fz0 s VAL 93 N 2.69 4.52 -0.13 0.71 1.01 -0.71 0.14 120.40 128.63 2fz0 s VAL 93 Ca 0.10 -0.19 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2fz0 s VAL 93 Cb -0.11 -3.17 -0.02 0.00 0.00 0.00 0.00 36.38 33.08 2fz0 s VAL 93 CO -0.27 0.26 -0.09 0.00 0.00 0.00 0.00 175.10 174.99 2fz0 s PHE 95 N 0.23 3.67 0.77 0.00 0.40 0.33 -1.83 117.98 121.55 2fz0 s PHE 95 Ca -0.06 -2.06 -0.05 0.00 -0.60 0.00 0.00 56.93 54.15 2fz0 s PHE 95 Cb -0.15 -3.71 0.13 0.00 0.51 0.00 0.00 43.02 39.80 2fz0 s PHE 95 CO 0.04 -0.97 1.07 0.95 0.70 0.00 0.00 175.22 177.01 2fz0 s THR 96 N 0.25 2.14 -0.12 0.64 -4.23 -0.52 -1.20 115.64 112.60 2fz0 s THR 96 Ca 0.16 -0.40 -0.19 0.00 -1.18 0.00 0.00 61.69 60.08 2fz0 s THR 96 Cb -0.13 -2.74 -0.04 0.00 1.34 0.00 0.00 72.50 70.93 2fz0 s THR 96 CO -0.07 0.00 0.54 -0.76 -0.54 0.00 0.00 174.62 173.79 2fz0 s LEU 97 N -5.33 4.26 0.48 4.79 1.43 -1.26 0.16 118.68 123.21 2fz0 s LEU 97 Ca 0.67 0.87 0.33 0.00 -1.03 0.00 0.00 54.13 54.97 2fz0 s LEU 97 Cb -0.06 -2.79 1.44 0.00 0.03 0.00 0.00 46.19 44.81 2fz0 s LEU 97 CO 0.46 -0.06 1.70 -0.37 0.23 0.00 0.00 176.35 178.31 2fz0 h VAL 98 N 4.81 0.27 -0.17 -1.59 -1.51 -1.71 1.26 116.25 117.61 2fz0 h VAL 98 Ca -0.39 -0.04 -0.05 0.00 -1.23 0.00 0.00 66.70 64.99 2fz0 h VAL 98 Cb 1.18 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.47 2fz0 h VAL 98 CO 0.75 0.02 -0.10 0.44 -1.23 0.00 0.00 177.57 177.45 2fz0 h ASP 99 N 0.12 0.25 -3.69 4.19 3.45 -1.85 -3.42 116.42 115.46 2fz0 h ASP 99 Ca 0.72 -0.05 -0.51 0.00 0.43 0.00 0.00 57.03 57.62 2fz0 h ASP 99 Cb 2.44 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 41.15 2fz0 h ASP 99 CO -0.21 0.38 0.45 -0.63 -1.57 0.00 0.00 179.24 177.66 2fz0 s ILE 100 N -4.78 3.80 1.14 0.35 1.01 0.43 -4.77 121.20 118.38 2fz0 s ILE 100 Ca -0.06 1.68 -0.13 0.00 0.00 0.00 0.00 60.65 62.15 2fz0 s ILE 100 Cb 0.15 -4.07 0.26 0.00 0.01 0.00 0.00 42.46 38.81 2fz0 s ILE 100 CO 0.73 0.35 0.96 -0.81 0.00 0.00 0.00 174.94 176.17 2fz0 n PRO 101 N 1.79 -2.14 -1.73 2.79 -0.04 -1.26 -4.81 135.00 129.60 2fz0 n PRO 101 Ca 0.00 -0.59 -0.36 0.00 -0.04 0.00 0.00 63.50 62.51 2fz0 n PRO 101 Cb 0.46 -2.16 -0.03 0.00 -0.04 0.00 0.00 33.50 31.73 2fz0 n PRO 101 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2fz0 n LYS 102 N -4.65 3.97 0.00 0.54 -0.00 -1.26 -3.94 118.16 112.83 2fz0 n LYS 102 Ca 0.04 -2.91 0.00 0.00 -0.00 0.00 0.00 58.31 55.44 2fz0 n LYS 102 Cb 0.54 -2.56 0.00 0.00 -0.00 0.00 0.00 35.03 33.01 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2fz0 n ILE 103 N 2.03 0.00 0.49 0.58 0.13 -1.26 -4.79 119.36 116.54 2fz0 n ILE 103 Ca 0.63 0.00 -0.19 0.00 -1.10 0.00 0.00 62.75 62.09 2fz0 n ILE 103 Cb 0.32 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 39.03 2fz0 n ILE 103 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2fz0 h LEU 104 N 0.00 -1.05 -1.65 9.51 5.85 -1.95 -0.96 115.31 125.06 2fz0 h LEU 104 Ca 0.00 0.03 0.32 0.00 0.84 0.00 0.00 57.88 59.08 2fz0 h LEU 104 Cb 0.00 0.27 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 2fz0 h LEU 104 CO 0.00 -0.71 0.78 1.55 -0.34 0.00 0.00 178.44 179.72 2fz0 h PRO 105 N -1.32 0.18 -0.45 5.25 0.13 -1.91 1.18 132.00 135.06 2fz0 h PRO 105 Ca -0.13 -0.01 -0.12 0.00 -0.87 0.00 0.00 66.00 64.87 2fz0 h PRO 105 Cb 0.95 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 2fz0 h PRO 105 CO 0.21 0.12 -0.21 0.82 -0.23 0.00 0.00 178.00 178.71 2fz0 h ILE 106 N 0.19 1.27 0.00 -3.56 5.03 -1.76 -2.46 117.51 116.22 2fz0 h ILE 106 Ca 0.61 -1.36 -0.17 0.00 -0.12 0.00 0.00 64.86 63.82 2fz0 h ILE 106 Cb 1.98 1.14 -0.02 0.00 -3.03 0.00 0.00 36.82 36.89 2fz0 h ILE 106 CO -0.18 0.46 -0.80 0.03 -0.68 0.00 0.00 178.15 176.98 2fz0 h ARG 107 N 0.79 0.00 0.11 2.37 3.08 0.25 -2.18 114.38 118.80 2fz0 h ARG 107 Ca 0.11 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 2fz0 h ARG 107 Cb 0.76 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.82 2fz0 h ARG 107 CO 0.06 0.80 -0.05 0.82 -1.07 0.00 0.00 179.97 180.53 2fz0 h ILE 108 N 0.00 0.94 0.46 2.04 1.08 0.06 1.28 117.51 123.37 2fz0 h ILE 108 Ca -0.01 -0.18 -0.02 0.00 -0.39 0.00 0.00 64.86 64.26 2fz0 h ILE 108 Cb 1.43 1.06 0.00 0.00 -3.07 0.00 0.00 36.82 36.25 2fz0 h ILE 108 CO 0.10 0.04 -0.22 -0.07 -0.69 0.00 0.00 178.15 177.32 2fz0 h LEU 109 N -0.23 -0.52 -2.22 1.44 4.07 -1.51 0.64 115.31 116.98 2fz0 h LEU 109 Ca -0.01 0.02 0.05 0.00 0.08 0.00 0.00 57.88 58.02 2fz0 h LEU 109 Cb 0.18 0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.05 2fz0 h LEU 109 CO 0.02 -0.18 0.24 -1.28 -1.08 0.00 0.00 178.44 176.16 2fz0 h SER 110 N -1.00 0.00 0.18 -0.43 0.87 -1.47 0.42 113.55 112.13 2fz0 h SER 110 Ca -0.06 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.26 2fz0 h SER 110 Cb 0.47 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.46 2fz0 h SER 110 CO 0.10 0.00 -1.05 1.23 -0.53 0.00 0.00 176.83 176.59 2fz0 h GLY 111 N 0.00 0.44 1.38 5.77 0.00 0.18 -2.89 103.07 107.95 2fz0 h GLY 111 Ca 0.09 -1.12 0.02 0.00 0.00 0.00 0.00 47.33 46.32 2fz0 h GLY 111 CO -0.00 0.98 0.37 1.41 0.00 0.00 0.00 176.54 179.30 2fz0 h LEU 112 N -0.20 0.57 0.00 3.11 3.38 0.24 0.56 115.31 122.98 2fz0 h LEU 112 Ca -0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2fz0 h LEU 112 Cb 1.83 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.44 2fz0 h LEU 112 CO 0.19 0.40 0.00 0.00 0.09 0.00 0.00 178.44 179.13 2fz0 n GLN 113 N -4.46 0.01 0.18 1.13 10.64 -0.40 -2.76 117.38 121.71 2fz0 n GLN 113 Ca 0.06 0.05 0.07 0.00 -1.83 0.00 0.00 57.00 55.35 2fz0 n GLN 113 Cb 0.11 -1.50 0.16 0.00 -0.86 0.00 0.00 30.24 28.15 2fz0 n GLN 113 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 2fz0 h GLU 114 N 0.00 0.00 0.00 2.61 4.81 0.36 -3.41 114.58 118.95 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fz0 h GLU 114 Cb 0.45 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.83 2fz0 h GLU 114 CO 0.00 0.28 0.00 0.66 -0.73 0.00 0.00 179.01 179.22 2fz0 n TYR 115 N -3.20 0.00 0.00 0.92 4.02 -1.11 -5.07 117.16 112.72 2fz0 n TYR 115 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2fz0 n TYR 115 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 2fz0 n TYR 115 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 2fz0 n GLU 116 N 0.00 0.00 -3.91 -0.72 0.28 -1.25 -5.09 120.64 109.95 2fz0 n GLU 116 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 2fz0 n GLU 116 Cb 0.00 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.74 2fz0 n GLU 116 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2fz0 s SER 117 N 0.00 4.82 -0.34 -1.84 0.01 -1.26 -4.87 113.70 110.22 2fz0 s SER 117 Ca 0.00 -2.44 0.15 0.00 1.31 0.00 0.00 55.95 54.96 2fz0 s SER 117 Cb 0.00 -1.70 0.43 0.00 0.21 0.00 0.00 66.02 64.96 2fz0 s SER 117 CO 0.00 -0.38 1.25 -0.46 0.41 0.00 0.00 173.24 174.06 2fz0 n ASN 118 N 3.93 -0.34 -1.54 2.44 0.23 -1.26 -4.49 115.26 114.24 2fz0 n ASN 118 Ca 0.03 -2.41 -0.13 0.00 -0.53 0.00 0.00 54.58 51.54 2fz0 n ASN 118 Cb 0.39 0.28 0.14 0.00 -2.08 0.00 0.00 39.78 38.51 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2fz0 n ALA 119 N -0.65 4.79 -2.51 -2.53 0.00 -1.26 -4.46 120.51 113.89 2fz0 n ALA 119 Ca -0.01 -3.36 -0.09 0.00 0.00 0.00 0.00 53.44 49.98 2fz0 n ALA 119 Cb 0.84 -0.77 -0.08 0.00 0.00 0.00 0.00 19.45 19.44 2fz0 n ALA 119 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fz0 s THR 120 N -3.80 0.13 -0.55 0.00 -4.23 -1.23 -4.38 115.64 101.58 2fz0 s THR 120 Ca 0.49 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 2fz0 s THR 120 Cb 0.42 -1.57 0.00 0.00 1.34 0.00 0.00 72.50 72.69 2fz0 s THR 120 CO 0.00 -0.57 0.68 -0.46 -0.54 0.00 0.00 174.62 173.73 2fz0 n ASN 121 N -0.09 1.79 -0.69 3.99 0.23 -1.26 -1.83 115.26 117.40 2fz0 n ASN 121 Ca -0.12 -1.87 -0.03 0.00 -0.53 0.00 0.00 54.58 52.03 2fz0 n ASN 121 Cb 0.63 -0.47 -0.03 0.00 -2.08 0.00 0.00 39.78 37.83 2fz0 n ASN 121 CO 0.00 0.00 0.00 1.21 -0.93 0.00 0.00 177.26 177.54 2fz0 n GLU 122 N 0.26 0.00 0.00 -3.83 0.00 -1.21 -4.55 120.64 111.31 2fz0 n GLU 122 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 57.16 56.73 2fz0 n GLU 122 Cb 0.34 0.44 0.00 0.00 0.00 0.00 0.00 31.44 32.22 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 2fz0 n LEU 123 N 0.00 0.49 -0.28 4.31 0.00 -1.13 -4.76 117.00 115.63 2fz0 n LEU 123 Ca -0.12 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.85 2fz0 n LEU 123 Cb 0.44 0.00 0.08 0.00 0.00 0.00 0.00 43.42 43.94 2fz0 n LEU 123 CO -0.06 -0.09 1.19 0.17 0.00 0.00 0.00 177.39 178.59 2fz0 h LEU 124 N 0.00 0.85 -1.86 -1.96 -0.00 -1.76 0.71 115.31 111.29 2fz0 h LEU 124 Ca 0.00 -0.01 0.27 0.00 -0.00 0.00 0.00 57.88 58.13 2fz0 h LEU 124 Cb 0.38 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.80 2fz0 h LEU 124 CO 0.00 0.61 0.77 0.77 -0.00 0.00 0.00 178.44 180.59 2fz0 h SER 125 N 1.01 0.00 0.63 0.17 4.64 -1.82 -0.61 113.55 117.58 2fz0 h SER 125 Ca 0.29 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.59 2fz0 h SER 125 Cb -0.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2fz0 h SER 125 CO -0.08 0.00 -0.46 -1.28 -0.87 0.00 0.00 176.83 174.14 2fz0 h SER 126 N 0.00 -1.20 -0.37 4.97 0.87 -1.15 -2.07 113.55 114.61 2fz0 h SER 126 Ca 0.44 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 61.08 2fz0 h SER 126 Cb 1.98 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 64.29 2fz0 h SER 126 CO -0.00 -0.67 0.24 0.45 -0.53 0.00 0.00 176.83 176.31 2fz0 h HIS 127 N -1.05 0.47 -0.80 2.24 3.86 -1.23 -0.92 115.15 117.71 2fz0 h HIS 127 Ca -0.08 0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.26 2fz0 h HIS 127 Cb 0.87 -0.16 -0.08 0.00 1.06 0.00 0.00 27.41 29.10 2fz0 h HIS 127 CO -0.16 0.30 0.41 0.28 0.86 0.00 0.00 177.93 179.62 2fz0 h VAL 128 N 0.50 0.79 0.00 2.45 2.07 -0.91 1.33 116.25 122.48 2fz0 h VAL 128 Ca 0.14 -0.22 -0.14 0.00 0.82 0.00 0.00 66.70 67.29 2fz0 h VAL 128 Cb -0.06 0.10 0.01 0.00 -1.52 0.00 0.00 31.29 29.82 2fz0 h VAL 128 CO -0.03 0.12 -0.56 1.23 0.02 0.00 0.00 177.57 178.35 2fz0 h GLY 129 N 0.63 0.42 2.00 2.17 0.00 -0.58 -0.47 103.07 107.24 2fz0 h GLY 129 Ca 0.42 -0.74 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2fz0 h GLY 129 CO -0.32 0.65 -0.05 1.46 0.00 0.00 0.00 176.54 178.29 2fz0 h GLN 130 N -0.16 0.00 0.00 4.80 1.08 -0.74 -2.23 115.11 117.86 2fz0 h GLN 130 Ca -0.07 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 56.90 2fz0 h GLN 130 Cb 1.28 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.67 2fz0 h GLN 130 CO 0.11 0.05 -1.58 -0.89 -0.95 0.00 0.00 178.83 175.56 2fz0 n ILE 131 N -3.18 1.39 -0.03 2.54 5.41 0.45 -3.41 119.36 122.52 2fz0 n ILE 131 Ca -0.00 -0.74 -0.11 0.00 1.00 0.00 0.00 62.75 62.89 2fz0 n ILE 131 Cb 0.30 -0.87 -0.06 0.00 -0.71 0.00 0.00 39.64 38.30 2fz0 n ILE 131 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2fz0 h LEU 132 N 0.00 0.20 -0.65 1.39 4.07 -0.51 0.35 115.31 120.16 2fz0 h LEU 132 Ca -0.23 -0.19 -0.07 0.00 0.08 0.00 0.00 57.88 57.47 2fz0 h LEU 132 Cb 1.80 -0.05 -0.03 0.00 1.08 0.00 0.00 40.66 43.46 2fz0 h LEU 132 CO 0.06 0.34 0.13 0.44 -1.08 0.00 0.00 178.44 178.33 2fz0 h ASP 133 N 0.05 1.01 -0.11 -0.43 5.19 -1.58 -2.19 116.42 118.36 2fz0 h ASP 133 Ca 0.05 -0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 2fz0 h ASP 133 Cb 0.20 -0.27 0.00 0.00 0.18 0.00 0.00 39.33 39.45 2fz0 h ASP 133 CO -0.00 1.00 0.00 -0.24 -3.12 0.00 0.00 179.24 176.87 2fz0 n SER 134 N -4.27 1.08 0.03 6.45 2.88 -1.14 -3.89 113.62 114.76 2fz0 n SER 134 Ca 0.04 -1.62 -0.19 0.00 -1.33 0.00 0.00 58.87 55.77 2fz0 n SER 134 Cb 0.27 -0.07 -0.13 0.00 -0.75 0.00 0.00 64.21 63.53 2fz0 n SER 134 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2fz0 h PHE 135 N 1.43 0.56 -0.16 0.66 3.57 0.38 -3.27 116.94 120.11 2fz0 h PHE 135 Ca 0.00 -0.37 -0.20 0.00 3.53 0.00 0.00 57.97 60.93 2fz0 h PHE 135 Cb 0.31 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2fz0 h PHE 135 CO 0.07 1.24 -0.70 1.12 -2.23 0.00 0.00 178.31 177.81 2fz0 h HIS 136 N -0.28 0.91 -0.86 0.41 2.07 -1.67 -3.00 115.15 112.72 2fz0 h HIS 136 Ca -0.11 -0.38 0.23 0.00 -2.85 0.00 0.00 60.37 57.26 2fz0 h HIS 136 Cb 1.50 -0.15 -0.04 0.00 2.57 0.00 0.00 27.41 31.29 2fz0 h HIS 136 CO 0.18 1.18 0.61 0.93 -3.07 0.00 0.00 177.93 177.76 2fz0 h GLU 137 N 0.49 0.11 -0.01 5.12 4.39 -1.69 0.64 114.58 123.63 2fz0 h GLU 137 Ca -0.03 -0.01 -0.22 0.00 0.34 0.00 0.00 59.36 59.44 2fz0 h GLU 137 Cb 1.31 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.93 2fz0 h GLU 137 CO 0.14 0.07 -0.91 1.49 -1.16 0.00 0.00 179.01 178.64 2fz0 h GLU 138 N 0.12 0.43 -0.22 2.33 4.57 -1.57 -0.16 114.58 120.06 2fz0 h GLU 138 Ca 0.42 -0.44 -0.06 0.00 -1.18 0.00 0.00 59.36 58.10 2fz0 h GLU 138 Cb 1.49 0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 30.19 2fz0 h GLU 138 CO -0.06 1.10 -0.14 -0.07 -1.18 0.00 0.00 179.01 178.66 2fz0 h LEU 139 N 0.25 0.35 0.00 1.64 3.38 0.24 0.84 115.31 122.01 2fz0 h LEU 139 Ca -0.07 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.76 2fz0 h LEU 139 Cb 1.54 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2fz0 h LEU 139 CO 0.16 0.53 -0.20 0.58 0.09 0.00 0.00 178.44 179.59 2fz0 h VAL 140 N 0.34 1.57 -0.23 1.22 2.07 -0.92 -3.06 116.25 117.24 2fz0 h VAL 140 Ca 0.07 -1.95 -0.02 0.00 0.82 0.00 0.00 66.70 65.62 2fz0 h VAL 140 Cb 0.46 2.82 -0.01 0.00 -1.52 0.00 0.00 31.29 33.04 2fz0 h VAL 140 CO 0.03 0.53 0.07 -0.08 0.02 0.00 0.00 177.57 178.14 2fz0 h GLU 141 N -0.57 0.31 0.00 1.57 4.22 -0.78 -0.57 114.58 118.76 2fz0 h GLU 141 Ca -0.03 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 59.34 2fz0 h GLU 141 Cb 0.97 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 2fz0 h GLU 141 CO 0.04 0.28 -0.17 -0.92 -2.18 0.00 0.00 179.01 176.06 2fz0 h TYR 142 N 0.32 0.00 -0.52 0.92 5.03 0.71 -3.20 116.97 120.23 2fz0 h TYR 142 Ca 0.08 0.00 -0.54 0.00 2.58 0.00 0.00 58.73 60.85 2fz0 h TYR 142 Cb 0.10 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.30 2fz0 h TYR 142 CO 0.00 0.17 1.76 -2.13 -1.32 0.00 0.00 178.16 176.64 2fz0 n ARG 143 N -3.81 3.27 -1.33 1.82 0.00 -0.22 -3.67 116.66 112.71 2fz0 n ARG 143 Ca -0.02 -2.27 -0.00 0.00 -0.00 0.00 0.00 57.85 55.56 2fz0 n ARG 143 Cb 0.27 -2.43 0.01 0.00 0.00 0.00 0.00 32.46 30.31 2fz0 n ARG 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2fz0 n ASN 144 N 2.29 -0.13 -0.04 6.15 2.85 -1.21 -5.01 115.26 120.16 2fz0 n ASN 144 Ca 0.60 -0.87 -0.05 0.00 -0.11 0.00 0.00 54.58 54.15 2fz0 n ASN 144 Cb 0.47 0.06 -0.05 0.00 1.24 0.00 0.00 39.78 41.49 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fz0 n GLN 145 N -0.11 1.66 -2.72 1.20 6.02 -1.24 -4.97 117.38 117.22 2fz0 n GLN 145 Ca -0.02 0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2fz0 n GLN 145 Cb 0.47 -1.19 0.02 0.00 1.02 0.00 0.00 30.24 30.56 2fz0 n GLN 145 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2fz0 s THR 146 N -2.19 -0.38 0.18 5.09 -1.32 -1.26 -5.05 115.64 110.72 2fz0 s THR 146 Ca -0.08 -0.31 0.00 0.00 -1.21 0.00 0.00 61.69 60.10 2fz0 s THR 146 Cb 0.03 0.00 0.00 0.00 -1.51 0.00 0.00 72.50 71.02 2fz0 s THR 146 CO 0.27 0.00 0.00 0.18 -2.21 0.00 0.00 174.62 172.86 2fz0 n LEU 147 N 2.88 -0.26 0.14 9.08 4.77 -1.26 -4.89 117.00 127.47 2fz0 n LEU 147 Ca 0.12 0.31 0.03 0.00 -0.03 0.00 0.00 56.01 56.44 2fz0 n LEU 147 Cb 0.63 0.39 0.43 0.00 -2.33 0.00 0.00 43.42 42.54 2fz0 n LEU 147 CO -0.09 -0.63 0.92 -0.55 -1.33 0.00 0.00 177.39 175.71 2fz0 h ASN 148 N 0.00 0.18 -0.00 -1.43 7.08 -1.97 -3.54 115.58 115.90 2fz0 h ASN 148 Ca 0.00 -0.03 0.00 0.00 -3.08 0.00 0.00 56.30 53.19 2fz0 h ASN 148 Cb 0.00 -0.05 0.00 0.00 -2.08 0.00 0.00 38.32 36.19 2fz0 h ASN 148 CO 0.00 0.31 0.00 -1.54 -2.08 0.00 0.00 177.43 174.12