#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 0.57 -0.12 0.03 2.47 -1.26 -5.07 119.74 116.36 2fz0 s LYS 2 Ca 0.00 1.43 -0.02 0.00 -1.56 0.00 0.00 55.97 55.82 2fz0 s LYS 2 Cb 0.00 0.85 -0.03 0.00 -1.46 0.00 0.00 37.83 37.19 2fz0 s LYS 2 CO 0.00 -0.21 -0.06 0.50 0.16 0.00 0.00 175.35 175.74 2fz0 s ARG 3 N 2.89 3.28 -0.15 4.03 3.52 -1.26 -5.10 118.95 126.16 2fz0 s ARG 3 Ca -0.05 -0.55 -0.01 0.00 -0.13 0.00 0.00 55.73 54.99 2fz0 s ARG 3 Cb -0.12 -2.76 -0.01 0.00 -1.56 0.00 0.00 34.95 30.50 2fz0 s ARG 3 CO -0.19 0.41 -0.11 -0.06 -0.81 0.00 0.00 175.30 174.54 2fz0 s PHE 4 N -0.11 2.85 -0.04 5.12 2.99 -1.26 -3.95 117.98 123.58 2fz0 s PHE 4 Ca 0.01 -0.77 -0.01 0.00 0.00 0.00 0.00 56.93 56.17 2fz0 s PHE 4 Cb -0.13 -1.91 0.03 0.00 0.00 0.00 0.00 43.02 41.01 2fz0 s PHE 4 CO 0.03 -0.32 0.03 1.21 -0.00 0.00 0.00 175.22 176.16 2fz0 s ASN 5 N 0.66 0.84 0.70 1.36 3.84 -1.26 -5.01 114.94 116.07 2fz0 s ASN 5 Ca -0.06 0.01 -0.15 0.00 0.21 0.00 0.00 52.86 52.87 2fz0 s ASN 5 Cb -0.15 -0.21 0.02 0.00 -0.55 0.00 0.00 41.25 40.36 2fz0 s ASN 5 CO 0.02 -0.18 1.17 -0.69 -2.79 0.00 0.00 177.10 174.64 2fz0 s VAL 6 N 1.62 2.63 -0.08 -5.21 1.01 -1.26 -4.48 120.40 114.64 2fz0 s VAL 6 Ca -0.02 0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.26 2fz0 s VAL 6 Cb -0.13 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2fz0 s VAL 6 CO -0.03 -0.17 -0.09 -1.20 0.00 0.00 0.00 175.10 173.62 2fz0 n SER 7 N -2.57 2.21 -3.59 3.32 7.64 -0.88 -4.96 113.62 114.79 2fz0 n SER 7 Ca 0.12 0.02 -0.27 0.00 1.01 0.00 0.00 58.87 59.75 2fz0 n SER 7 Cb 0.51 -0.17 -0.16 0.00 -1.01 0.00 0.00 64.21 63.37 2fz0 n SER 7 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2fz0 s TYR 8 N -2.15 0.23 -0.40 1.43 2.02 -0.93 -3.14 117.35 114.41 2fz0 s TYR 8 Ca -0.11 -0.48 0.00 0.00 -0.37 0.00 0.00 57.07 56.11 2fz0 s TYR 8 Cb 0.03 -0.75 0.11 0.00 -0.40 0.00 0.00 41.96 40.95 2fz0 s TYR 8 CO 0.17 -0.61 0.16 0.08 -1.57 0.00 0.00 175.55 173.78 2fz0 s VAL 9 N 2.13 2.88 -0.21 0.71 1.01 -0.82 0.15 120.40 126.24 2fz0 s VAL 9 Ca 0.04 -2.26 -0.06 0.00 0.00 0.00 0.00 61.98 59.70 2fz0 s VAL 9 Cb -0.16 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.17 2fz0 s VAL 9 CO -0.17 -0.67 0.02 -0.70 0.00 0.00 0.00 175.10 173.57 2fz0 s GLU 10 N 0.94 3.61 0.10 2.72 2.12 0.20 0.15 118.70 128.54 2fz0 s GLU 10 Ca 0.10 -0.51 -0.24 0.00 0.36 0.00 0.00 54.97 54.68 2fz0 s GLU 10 Cb -0.21 -3.14 -0.07 0.00 0.26 0.00 0.00 34.13 30.97 2fz0 s GLU 10 CO -0.06 -0.05 0.72 0.08 -0.54 0.00 0.00 175.26 175.41 2fz0 s VAL 11 N 1.19 4.59 -0.26 3.70 1.01 -0.62 0.11 120.40 130.11 2fz0 s VAL 11 Ca 0.03 1.55 -0.03 0.00 0.00 0.00 0.00 61.98 63.53 2fz0 s VAL 11 Cb -0.14 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.19 2fz0 s VAL 11 CO 0.02 0.48 -0.02 -0.63 0.00 0.00 0.00 175.10 174.94 2fz0 s ILE 12 N -0.76 3.14 -0.49 2.22 1.09 -0.50 0.47 121.20 126.36 2fz0 s ILE 12 Ca 0.35 -0.97 -0.17 0.00 -1.10 0.00 0.00 60.65 58.76 2fz0 s ILE 12 Cb -0.21 -2.61 0.07 0.00 -1.06 0.00 0.00 42.46 38.64 2fz0 s ILE 12 CO 0.23 0.15 0.51 -0.75 -0.10 0.00 0.00 174.94 174.98 2fz0 s LYS 13 N 1.36 3.04 -1.84 2.79 2.47 -1.25 0.24 119.74 126.55 2fz0 s LYS 13 Ca 0.00 -1.17 0.00 0.00 -1.56 0.00 0.00 55.97 53.24 2fz0 s LYS 13 Cb -0.17 -4.13 0.00 0.00 -1.46 0.00 0.00 37.83 32.07 2fz0 s LYS 13 CO -0.03 -1.14 0.00 -1.71 0.16 0.00 0.00 175.35 172.63 2fz0 n ASN 14 N 5.66 -5.59 -0.54 1.43 2.85 0.58 -1.43 115.26 118.21 2fz0 n ASN 14 Ca -0.10 0.16 -0.03 0.00 -0.11 0.00 0.00 54.58 54.50 2fz0 n ASN 14 Cb 0.44 -4.74 0.00 0.00 1.24 0.00 0.00 39.78 36.72 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 -0.80 0.50 0.40 8.20 0.00 -1.26 -4.94 105.19 107.29 2fz0 n GLY 15 Ca -0.23 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2fz0 n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fz0 n GLU 16 N -1.14 0.00 -1.49 1.61 1.02 -0.52 -5.05 120.64 115.08 2fz0 n GLU 16 Ca -0.02 -0.88 0.10 0.00 -0.02 0.00 0.00 57.16 56.35 2fz0 n GLU 16 Cb 0.52 -0.49 -0.06 0.00 -0.02 0.00 0.00 31.44 31.39 2fz0 n GLU 16 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2fz0 n THR 17 N 0.00 -1.69 0.01 2.62 -1.04 -1.26 -4.68 114.28 108.24 2fz0 n THR 17 Ca 0.00 1.12 0.00 0.00 -2.04 0.00 0.00 64.05 63.13 2fz0 n THR 17 Cb 0.65 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 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 -3.63 0.00 -4.63 12.58 -5.35 0.18 -3.88 119.36 114.61 2fz0 n ILE 18 Ca -0.06 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.14 2fz0 n ILE 18 Cb 0.58 -0.36 -0.09 0.00 -1.74 0.00 0.00 39.64 38.04 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 -4.18 3.50 -0.29 7.28 0.01 -1.16 -3.64 113.70 115.22 2fz0 s SER 19 Ca 0.00 -1.60 -0.16 0.00 1.31 0.00 0.00 55.95 55.50 2fz0 s SER 19 Cb 0.00 0.34 0.15 0.00 0.21 0.00 0.00 66.02 66.72 2fz0 s SER 19 CO 0.00 -0.80 1.00 -0.94 0.41 0.00 0.00 173.24 172.91 2fz0 s SER 20 N -3.73 -0.48 -0.71 2.44 1.04 -1.19 -1.58 113.70 109.48 2fz0 s SER 20 Ca 0.18 0.76 0.04 0.00 0.48 0.00 0.00 55.95 57.41 2fz0 s SER 20 Cb 0.04 1.24 0.26 0.00 0.10 0.00 0.00 66.02 67.66 2fz0 s SER 20 CO 0.10 -0.12 0.89 0.00 0.98 0.00 0.00 173.24 175.09 2fz0 s PHE 22 N -2.61 3.75 0.07 0.00 0.40 -1.26 -1.95 117.98 116.39 2fz0 s PHE 22 Ca 0.39 -2.57 0.07 0.00 -0.60 0.00 0.00 56.93 54.22 2fz0 s PHE 22 Cb 0.14 -3.49 -0.03 0.00 0.51 0.00 0.00 43.02 40.15 2fz0 s PHE 22 CO 0.00 -0.88 -0.18 -0.65 0.70 0.00 0.00 175.22 174.21 2fz0 s GLN 23 N -0.47 1.11 1.01 0.44 -0.21 -1.19 -5.04 119.66 115.31 2fz0 s GLN 23 Ca 0.22 -0.98 -0.17 0.00 0.02 0.00 0.00 55.36 54.44 2fz0 s GLN 23 Cb -0.13 -1.24 0.24 0.00 1.00 0.00 0.00 33.01 32.89 2fz0 s GLN 23 CO -0.08 0.30 1.15 -0.35 -2.12 0.00 0.00 175.29 174.19 2fz0 n PRO 24 N 1.50 -1.94 0.00 2.91 -0.04 -1.26 -4.88 135.00 131.29 2fz0 n PRO 24 Ca -0.19 -1.80 0.00 0.00 -0.04 0.00 0.00 63.50 61.47 2fz0 n PRO 24 Cb 0.54 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.62 2fz0 n PRO 24 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 2fz0 n PHE 25 N -4.12 0.00 -1.24 0.54 1.16 -1.26 -5.14 117.46 107.40 2fz0 n PHE 25 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.73 2fz0 n PHE 25 Cb 0.54 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.41 2fz0 n PHE 25 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2fz0 n GLN 26 N 0.00 -3.57 -0.31 3.97 6.02 -1.25 -4.65 117.38 117.59 2fz0 n GLN 26 Ca 0.00 2.66 0.06 0.00 -0.01 0.00 0.00 57.00 59.71 2fz0 n GLN 26 Cb 0.00 -2.99 0.21 0.00 1.02 0.00 0.00 30.24 28.48 2fz0 n GLN 26 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2fz0 h LYS 27 N 1.28 0.73 0.00 -1.09 2.10 0.14 -3.45 116.57 116.28 2fz0 h LYS 27 Ca 0.00 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.61 2fz0 h LYS 27 Cb 0.01 -0.17 0.00 0.00 -0.90 0.00 0.00 32.23 31.17 2fz0 h LYS 27 CO 0.00 0.49 0.00 -1.71 -2.00 0.00 0.00 179.45 176.23 2fz0 n ASN 28 N -4.77 0.00 0.00 7.07 5.15 -1.26 -3.26 115.26 118.18 2fz0 n ASN 28 Ca 0.17 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2fz0 n ASN 28 Cb 0.38 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.63 2fz0 n ASN 28 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2fz0 n GLU 29 N 0.00 0.00 0.00 1.20 4.07 -1.26 -5.06 120.64 119.59 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 -0.49 0.00 -4.54 4.31 4.13 -1.20 -4.67 115.26 112.80 2fz0 n ASN 30 Ca 0.00 0.25 -0.43 0.00 1.68 0.00 0.00 54.58 56.08 2fz0 n ASN 30 Cb 0.00 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 38.18 2fz0 n ASN 30 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2fz0 s TYR 31 N -0.50 3.02 -0.17 3.10 -0.85 -1.25 -4.82 117.35 115.87 2fz0 s TYR 31 Ca 0.00 0.13 -0.24 0.00 -0.52 0.00 0.00 57.07 56.45 2fz0 s TYR 31 Cb 0.00 -3.57 -0.02 0.00 0.38 0.00 0.00 41.96 38.76 2fz0 s TYR 31 CO 0.00 -0.94 0.75 0.20 -1.52 0.00 0.00 175.55 174.04 2fz0 s GLY 32 N 2.08 2.12 0.00 5.49 0.00 -1.26 -4.07 107.32 111.69 2fz0 s GLY 32 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 44.72 44.94 2fz0 s GLY 32 CO 0.21 1.51 0.00 -1.30 0.00 0.00 0.00 173.10 173.53 2fz0 n THR 33 N 4.65 0.00 -2.72 0.90 -2.24 -1.26 -4.67 114.28 108.95 2fz0 n THR 33 Ca 0.02 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.44 2fz0 n THR 33 Cb 0.49 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.66 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2fz0 s ILE 34 N 0.00 4.10 0.00 2.28 1.01 -1.26 -4.24 121.20 123.08 2fz0 s ILE 34 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.24 2fz0 s ILE 34 Cb 0.00 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2fz0 s ILE 34 CO 0.00 -0.00 0.00 1.07 0.00 0.00 0.00 174.94 176.01 2fz0 n THR 35 N 0.10 0.00 0.00 2.92 5.66 -1.26 0.16 114.28 121.86 2fz0 n THR 35 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2fz0 n THR 35 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2fz0 n THR 35 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2fz0 n SER 36 N 0.00 0.00 0.09 1.09 7.64 -1.26 -4.85 113.62 116.32 2fz0 n SER 36 Ca 0.00 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.74 2fz0 n SER 36 Cb 0.00 0.02 -0.08 0.00 -1.01 0.00 0.00 64.21 63.13 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fz0 h ALA 37 N 0.00 0.26 -0.56 -0.43 0.00 -1.94 -3.29 119.26 113.31 2fz0 h ALA 37 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 54.91 53.80 2fz0 h ALA 37 Cb 0.00 -0.01 -0.19 0.00 0.00 0.00 0.00 17.79 17.59 2fz0 h ALA 37 CO 0.00 0.90 0.08 0.09 0.00 0.00 0.00 179.25 180.32 2fz0 n ASN 38 N -3.64 3.26 -0.65 0.00 3.02 -1.26 -4.48 115.26 111.51 2fz0 n ASN 38 Ca -0.07 -3.76 0.06 0.00 -0.03 0.00 0.00 54.58 50.78 2fz0 n ASN 38 Cb 0.92 -0.68 0.17 0.00 -0.61 0.00 0.00 39.78 39.57 2fz0 n ASN 38 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2fz0 n GLU 39 N -1.09 1.26 -0.06 3.52 2.13 -1.24 -4.66 120.64 120.51 2fz0 n GLU 39 Ca 0.42 -2.94 -0.07 0.00 0.66 0.00 0.00 57.16 55.22 2fz0 n GLU 39 Cb 1.14 -1.33 -0.06 0.00 0.27 0.00 0.00 31.44 31.46 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fz0 n GLN 40 N -0.89 0.76 -1.63 5.31 6.02 -1.26 -4.96 117.38 120.73 2fz0 n GLN 40 Ca 0.16 0.05 -0.47 0.00 -0.01 0.00 0.00 57.00 56.74 2fz0 n GLN 40 Cb 0.75 -1.24 -0.03 0.00 1.02 0.00 0.00 30.24 30.74 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2fz0 n ILE 41 N -2.74 0.95 -3.61 5.09 5.41 -1.26 -4.98 119.36 118.22 2fz0 n ILE 41 Ca -0.20 -0.24 -0.31 0.00 1.00 0.00 0.00 62.75 63.01 2fz0 n ILE 41 Cb 0.74 -1.17 -0.04 0.00 -0.71 0.00 0.00 39.64 38.45 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 -0.14 5.13 0.58 1.39 -1.32 -1.26 -4.95 115.64 115.07 2fz0 s THR 42 Ca 0.70 0.03 0.31 0.00 -1.21 0.00 0.00 61.69 61.52 2fz0 s THR 42 Cb -0.74 -3.65 0.44 0.00 -1.51 0.00 0.00 72.50 67.04 2fz0 s THR 42 CO 0.51 -0.04 1.68 -0.65 -2.21 0.00 0.00 174.62 173.91 2fz0 h PRO 43 N 2.55 0.00 -0.84 7.08 0.11 -1.96 0.98 132.00 139.92 2fz0 h PRO 43 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2fz0 h PRO 43 Cb 1.17 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.24 2fz0 h PRO 43 CO 0.71 0.00 0.44 0.28 -0.21 0.00 0.00 178.00 179.22 2fz0 h VAL 44 N 0.00 1.25 -0.54 3.15 2.07 -1.95 1.34 116.25 121.57 2fz0 h VAL 44 Ca 0.41 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2fz0 h VAL 44 Cb 2.07 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.95 2fz0 h VAL 44 CO -0.00 0.29 0.31 0.40 0.02 0.00 0.00 177.57 178.58 2fz0 h ILE 45 N 1.17 1.02 -0.04 4.57 1.08 0.65 1.33 117.51 127.28 2fz0 h ILE 45 Ca 0.29 -0.21 -0.25 0.00 -0.39 0.00 0.00 64.86 64.30 2fz0 h ILE 45 Cb 0.06 0.36 0.02 0.00 -3.07 0.00 0.00 36.82 34.20 2fz0 h ILE 45 CO -0.04 0.11 -0.96 -0.26 -0.69 0.00 0.00 178.15 176.31 2fz0 h PHE 46 N 0.60 1.05 0.00 1.37 -1.00 -1.42 0.23 116.94 117.78 2fz0 h PHE 46 Ca 0.23 -0.54 -0.03 0.00 2.81 0.00 0.00 57.97 60.43 2fz0 h PHE 46 Cb 0.07 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 39.49 2fz0 h PHE 46 CO -0.07 1.38 -0.16 1.25 -1.61 0.00 0.00 178.31 179.09 2fz0 h HIS 47 N 0.42 0.00 0.00 -0.55 -0.00 0.24 0.17 115.15 115.44 2fz0 h HIS 47 Ca -0.11 0.00 -0.27 0.00 -0.00 0.00 0.00 60.37 59.99 2fz0 h HIS 47 Cb 1.61 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 28.97 2fz0 h HIS 47 CO 0.10 0.16 -1.62 -0.91 -0.00 0.00 0.00 177.93 175.67 2fz0 h ASN 48 N 0.00 0.00 0.94 3.26 2.35 0.18 -2.17 115.58 120.14 2fz0 h ASN 48 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2fz0 h ASN 48 Cb 0.31 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.69 2fz0 h ASN 48 CO 0.02 0.96 -0.45 -0.07 -1.65 0.00 0.00 177.43 176.24 2fz0 h LEU 49 N 0.00 -1.07 0.20 1.61 3.38 0.31 0.74 115.31 120.48 2fz0 h LEU 49 Ca -0.25 0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fz0 h LEU 49 Cb 1.96 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.96 2fz0 h LEU 49 CO 0.08 -0.74 -0.30 0.40 0.09 0.00 0.00 178.44 177.97 2fz0 h ILE 50 N -1.31 0.00 -0.85 1.22 2.04 -0.83 1.95 117.51 119.73 2fz0 h ILE 50 Ca -0.13 0.00 0.18 0.00 1.00 0.00 0.00 64.86 65.91 2fz0 h ILE 50 Cb 0.97 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.94 2fz0 h ILE 50 CO 0.21 0.00 0.37 -0.03 0.00 0.00 0.00 178.15 178.70 2fz0 h MET 51 N -0.53 0.44 0.00 2.37 4.05 -1.40 1.33 114.93 121.20 2fz0 h MET 51 Ca -0.02 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 2fz0 h MET 51 Cb 0.48 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2fz0 h MET 51 CO -0.09 0.29 -0.63 -3.47 0.23 0.00 0.00 176.91 173.24 2fz0 n ASP 52 N -5.00 0.58 0.02 1.39 4.64 0.26 -4.17 116.55 114.26 2fz0 n ASP 52 Ca 0.19 -0.24 0.00 0.00 -1.38 0.00 0.00 54.79 53.36 2fz0 n ASP 52 Cb 0.54 0.37 0.00 0.00 -1.04 0.00 0.00 41.12 40.99 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 -0.82 0.00 0.00 177.20 176.61 2fz0 n MET 53 N -1.66 0.00 0.30 -0.67 2.81 0.66 -4.79 117.12 113.78 2fz0 n MET 53 Ca 0.05 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.77 2fz0 n MET 53 Cb 0.37 -0.05 -0.08 0.00 -0.71 0.00 0.00 33.22 32.74 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 0.00 0.30 -0.56 2.03 2.07 0.13 -2.84 116.25 117.38 2fz0 h VAL 54 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2fz0 h VAL 54 Cb 0.00 0.30 -0.10 0.00 -1.52 0.00 0.00 31.29 29.97 2fz0 h VAL 54 CO 0.00 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 177.04 2fz0 h LEU 55 N -0.83 -1.66 0.00 2.57 -0.00 0.12 1.91 115.31 117.42 2fz0 h LEU 55 Ca -0.06 0.25 0.00 0.00 -0.00 0.00 0.00 57.88 58.07 2fz0 h LEU 55 Cb 0.68 0.73 0.00 0.00 -0.00 0.00 0.00 40.66 42.07 2fz0 h LEU 55 CO 0.05 -0.35 0.00 -0.81 -0.00 0.00 0.00 178.44 177.33 2fz0 n PRO 56 N -5.39 0.35 -0.71 1.13 -0.04 -1.20 -1.80 135.00 127.34 2fz0 n PRO 56 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2fz0 n PRO 56 Cb 0.34 -1.25 -0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2fz0 n LYS 57 N -0.75 0.00 -2.26 0.54 0.00 0.30 -5.06 118.16 110.94 2fz0 n LYS 57 Ca 0.04 -0.96 -0.27 0.00 0.00 0.00 0.00 58.31 57.12 2fz0 n LYS 57 Cb 0.02 -0.24 0.04 0.00 0.00 0.00 0.00 35.03 34.86 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 3.24 0.02 3.15 0.11 0.57 -4.93 120.40 122.56 2fz0 s VAL 58 Ca 0.06 0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.13 2fz0 s VAL 58 Cb 0.07 -3.33 -0.01 0.00 -1.53 0.00 0.00 36.38 31.57 2fz0 s VAL 58 CO -0.03 -0.36 -0.04 0.68 -3.33 0.00 0.00 175.10 172.02 2fz0 s VAL 59 N -3.13 0.24 0.00 2.04 -7.23 -1.26 -5.02 120.40 106.04 2fz0 s VAL 59 Ca 0.56 -0.65 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2fz0 s VAL 59 Cb -0.11 -0.31 0.00 0.00 0.56 0.00 0.00 36.38 36.52 2fz0 s VAL 59 CO 0.46 -0.26 0.88 -0.81 -0.31 0.00 0.00 175.10 175.06 2fz0 n PRO 60 N 2.10 0.84 -3.08 4.82 -0.04 -1.26 -4.21 135.00 134.17 2fz0 n PRO 60 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2fz0 n PRO 60 Cb 0.56 -1.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 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 0.62 -1.36 0.01 0.52 2.08 -1.26 -4.87 119.36 115.11 2fz0 n ILE 61 Ca 0.00 0.18 0.03 0.00 0.56 0.00 0.00 62.75 63.52 2fz0 n ILE 61 Cb 0.42 -2.65 -0.10 0.00 -0.75 0.00 0.00 39.64 36.56 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2fz0 n LYS 62 N 2.06 0.64 -1.72 0.38 4.76 -1.26 -4.76 118.16 118.25 2fz0 n LYS 62 Ca 0.00 0.08 -0.00 0.00 -2.87 0.00 0.00 58.31 55.52 2fz0 n LYS 62 Cb 0.18 -1.70 0.02 0.00 -1.84 0.00 0.00 35.03 31.69 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fz0 n GLY 63 N 1.39 -0.51 1.40 0.72 0.00 -1.26 -5.05 105.19 101.88 2fz0 n GLY 63 Ca -0.11 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2fz0 n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fz0 n ASN 64 N -0.26 0.21 -1.49 1.61 3.02 -1.26 -5.15 115.26 111.94 2fz0 n ASN 64 Ca -0.04 0.10 -0.01 0.00 -0.03 0.00 0.00 54.58 54.60 2fz0 n ASN 64 Cb 0.57 -0.01 -0.00 0.00 -0.61 0.00 0.00 39.78 39.72 2fz0 n ASN 64 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2fz0 n LYS 65 N -2.84 -1.25 -2.43 3.52 3.00 -1.26 -4.88 118.16 112.01 2fz0 n LYS 65 Ca 0.00 1.29 -0.00 0.00 -0.00 0.00 0.00 58.31 59.60 2fz0 n LYS 65 Cb 0.00 -1.72 0.00 0.00 0.00 0.00 0.00 35.03 33.31 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2fz0 n VAL 66 N 0.45 -6.58 -3.63 3.15 0.31 -1.24 -4.92 118.33 105.87 2fz0 n VAL 66 Ca -0.04 -0.11 -0.36 0.00 -0.01 0.00 0.00 64.34 63.82 2fz0 n VAL 66 Cb 0.06 -5.59 -0.09 0.00 -0.91 0.00 0.00 33.84 27.31 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 -2.95 5.34 0.12 2.52 2.01 0.33 -4.73 115.64 118.28 2fz0 s THR 67 Ca 0.01 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 61.98 2fz0 s THR 67 Cb -0.00 -3.53 -0.07 0.00 0.01 0.00 0.00 72.50 68.91 2fz0 s THR 67 CO 0.45 0.35 1.18 -0.75 -0.69 0.00 0.00 174.62 175.16 2fz0 s LYS 68 N 0.93 4.48 0.46 4.92 2.20 -1.26 -1.78 119.74 129.69 2fz0 s LYS 68 Ca 0.10 1.79 0.17 0.00 -0.36 0.00 0.00 55.97 57.67 2fz0 s LYS 68 Cb -0.13 -3.30 1.13 0.00 -1.51 0.00 0.00 37.83 34.01 2fz0 s LYS 68 CO 0.04 -0.14 1.98 0.52 -0.36 0.00 0.00 175.35 177.38 2fz0 h MET 69 N 6.02 0.29 -1.96 4.03 2.86 -1.76 -3.45 114.93 120.97 2fz0 h MET 69 Ca -0.43 -0.02 -0.42 0.00 -2.06 0.00 0.00 59.70 56.78 2fz0 h MET 69 Cb 1.21 -0.07 -0.10 0.00 0.06 0.00 0.00 31.60 32.71 2fz0 h MET 69 CO 0.78 0.19 -0.45 0.45 1.06 0.00 0.00 176.91 178.94 2fz0 n SER 70 N -4.45 -5.60 -0.38 1.22 2.88 -1.26 -4.83 113.62 101.20 2fz0 n SER 70 Ca 0.10 0.27 0.09 0.00 -1.33 0.00 0.00 58.87 58.00 2fz0 n SER 70 Cb 0.45 -4.82 -0.01 0.00 -0.75 0.00 0.00 64.21 59.09 2fz0 n SER 70 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 2fz0 n MET 71 N -2.66 1.51 -3.36 -1.46 2.81 -1.26 -5.00 117.12 107.70 2fz0 n MET 71 Ca -0.22 -0.82 -0.17 0.00 -1.81 0.00 0.00 57.70 54.68 2fz0 n MET 71 Cb 0.68 -1.34 0.08 0.00 -0.71 0.00 0.00 33.22 31.92 2fz0 n MET 71 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2fz0 n ASN 72 N -0.18 -4.48 0.08 7.83 4.05 -1.26 -4.92 115.26 116.39 2fz0 n ASN 72 Ca 0.07 -0.69 -0.12 0.00 0.45 0.00 0.00 54.58 54.29 2fz0 n ASN 72 Cb 0.37 -5.06 -0.06 0.00 1.23 0.00 0.00 39.78 36.27 2fz0 n ASN 72 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2fz0 h LEU 73 N -1.48 -0.37 -8.50 1.20 4.07 -1.94 -3.44 115.31 104.85 2fz0 h LEU 73 Ca -0.60 0.05 -0.35 0.00 0.08 0.00 0.00 57.88 57.06 2fz0 h LEU 73 Cb 1.33 0.15 -0.18 0.00 1.08 0.00 0.00 40.66 43.03 2fz0 h LEU 73 CO 0.47 -0.20 -0.74 -0.63 -1.08 0.00 0.00 178.44 176.27 2fz0 s ILE 74 N -6.14 1.05 -0.05 1.22 1.01 -1.26 -5.12 121.20 111.91 2fz0 s ILE 74 Ca -0.14 -1.66 -0.10 0.00 0.00 0.00 0.00 60.65 58.74 2fz0 s ILE 74 Cb 0.08 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 41.09 2fz0 s ILE 74 CO 0.66 -0.52 0.28 -0.62 0.00 0.00 0.00 174.94 174.73 2fz0 s ASP 75 N -2.45 6.59 0.00 3.58 2.15 -1.26 -4.28 116.67 121.00 2fz0 s ASP 75 Ca 0.06 0.70 0.00 0.00 0.43 0.00 0.00 52.55 53.75 2fz0 s ASP 75 Cb -0.03 -2.15 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 2fz0 s ASP 75 CO 0.01 0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.97 2fz0 n GLY 76 N 1.79 2.26 3.37 2.66 0.00 -1.26 -5.05 105.19 108.96 2fz0 n GLY 76 Ca -0.16 -0.38 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 2fz0 n GLY 76 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fz0 s PHE 77 N -1.46 1.71 -0.15 1.61 0.08 -1.26 -1.87 117.98 116.63 2fz0 s PHE 77 Ca 0.00 -0.99 -0.04 0.00 0.12 0.00 0.00 56.93 56.02 2fz0 s PHE 77 Cb 0.00 -1.05 -0.03 0.00 -0.57 0.00 0.00 43.02 41.37 2fz0 s PHE 77 CO 0.00 -0.09 -0.02 -0.51 -0.10 0.00 0.00 175.22 174.50 2fz0 s ASP 78 N -3.38 4.94 -0.40 1.36 -0.00 0.29 -4.48 116.67 115.00 2fz0 s ASP 78 Ca 0.34 -0.08 -0.21 0.00 -0.00 0.00 0.00 52.55 52.59 2fz0 s ASP 78 Cb 0.07 -1.78 0.01 0.00 -0.00 0.00 0.00 42.92 41.22 2fz0 s ASP 78 CO 0.12 0.18 0.67 0.00 -0.00 0.00 0.00 175.17 176.15 2fz0 s PHE 80 N 2.87 2.15 -0.08 0.00 0.08 0.76 -1.94 117.98 121.82 2fz0 s PHE 80 Ca 0.25 -0.39 -0.04 0.00 0.12 0.00 0.00 56.93 56.87 2fz0 s PHE 80 Cb -0.14 -1.17 0.04 0.00 -0.57 0.00 0.00 43.02 41.18 2fz0 s PHE 80 CO 0.18 0.29 0.18 1.52 -0.10 0.00 0.00 175.22 177.28 2fz0 s TYR 81 N -1.08 -0.22 -0.13 0.36 1.13 -0.73 -0.07 117.35 116.61 2fz0 s TYR 81 Ca 0.12 0.59 -0.01 0.00 -1.41 0.00 0.00 57.07 56.35 2fz0 s TYR 81 Cb -0.10 -0.06 0.04 0.00 -1.10 0.00 0.00 41.96 40.74 2fz0 s TYR 81 CO 0.05 -0.20 -0.01 0.45 -2.51 0.00 0.00 175.55 173.33 2fz0 s SER 82 N 1.32 2.29 0.43 -0.18 0.15 0.10 -0.52 113.70 117.30 2fz0 s SER 82 Ca -0.08 -0.44 -0.22 0.00 0.70 0.00 0.00 55.95 55.91 2fz0 s SER 82 Cb -0.11 -0.65 -0.10 0.00 -1.71 0.00 0.00 66.02 63.45 2fz0 s SER 82 CO -0.07 -0.21 0.99 0.42 1.20 0.00 0.00 173.24 175.58 2fz0 s THR 83 N 1.83 4.06 1.00 6.45 -4.23 -1.26 0.41 115.64 123.90 2fz0 s THR 83 Ca 0.03 1.39 -0.19 0.00 -1.18 0.00 0.00 61.69 61.73 2fz0 s THR 83 Cb -0.14 -3.63 -0.11 0.00 1.34 0.00 0.00 72.50 69.97 2fz0 s THR 83 CO -0.07 -0.17 -0.73 -0.67 -0.54 0.00 0.00 174.62 172.44 2fz0 n ASP 84 N -0.46 -4.18 0.06 3.99 2.03 -0.56 -4.77 116.55 112.66 2fz0 n ASP 84 Ca 0.07 0.12 0.12 0.00 0.52 0.00 0.00 54.79 55.62 2fz0 n ASP 84 Cb 0.52 -0.78 0.15 0.00 -0.72 0.00 0.00 41.12 40.29 2fz0 n ASP 84 CO 0.00 0.00 0.00 -2.24 -1.92 0.00 0.00 177.20 173.04 2fz0 h ASP 85 N -1.21 0.00 0.00 1.67 2.03 -1.94 -3.38 116.42 113.59 2fz0 h ASP 85 Ca -0.44 -0.20 0.00 0.00 -0.73 0.00 0.00 57.03 55.66 2fz0 h ASP 85 Cb 1.33 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.83 2fz0 h ASP 85 CO 0.26 0.10 -0.28 0.00 -1.03 0.00 0.00 179.24 178.29 2fz0 n HIS 86 N -2.15 0.00 -3.22 4.15 1.44 -1.26 -5.03 115.22 109.14 2fz0 n HIS 86 Ca 0.03 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.72 2fz0 n HIS 86 Cb 0.45 0.00 -0.03 0.00 0.12 0.00 0.00 29.99 30.53 2fz0 n HIS 86 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2fz0 s ASP 87 N -0.57 -0.70 0.19 4.39 3.68 -1.26 -5.00 116.67 117.39 2fz0 s ASP 87 Ca 0.00 -0.06 0.17 0.00 2.13 0.00 0.00 52.55 54.79 2fz0 s ASP 87 Cb 0.00 1.61 0.80 0.00 -1.45 0.00 0.00 42.92 43.88 2fz0 s ASP 87 CO 0.00 -0.32 1.52 -0.81 0.13 0.00 0.00 175.17 175.69 2fz0 n PRO 88 N 5.39 0.11 -0.99 4.34 -0.04 -1.26 -1.96 135.00 140.59 2fz0 n PRO 88 Ca 0.03 0.47 -0.19 0.00 -0.04 0.00 0.00 63.50 63.77 2fz0 n PRO 88 Cb 0.52 -1.77 0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2fz0 n PRO 88 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fz0 n LYS 89 N -1.98 2.00 -2.89 0.54 5.02 -1.26 -4.42 118.16 115.17 2fz0 n LYS 89 Ca 0.01 -2.41 -0.13 0.00 -2.02 0.00 0.00 58.31 53.76 2fz0 n LYS 89 Cb 0.12 -1.94 0.01 0.00 -0.02 0.00 0.00 35.03 33.19 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 -0.81 -0.22 -1.21 -0.18 -1.04 -0.83 -0.31 114.28 109.67 2fz0 n THR 90 Ca 0.48 -2.27 -0.30 0.00 -2.04 0.00 0.00 64.05 59.93 2fz0 n THR 90 Cb 1.43 0.41 0.22 0.00 -1.82 0.00 0.00 70.33 70.57 2fz0 n THR 90 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fz0 s VAL 91 N 0.13 1.74 -0.29 12.58 1.01 0.67 -1.50 120.40 134.75 2fz0 s VAL 91 Ca 0.33 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.29 2fz0 s VAL 91 Cb 0.20 -2.56 0.12 0.00 0.00 0.00 0.00 36.38 34.15 2fz0 s VAL 91 CO -0.20 0.00 0.24 -0.31 0.00 0.00 0.00 175.10 174.83 2fz0 s TYR 92 N -3.10 -0.22 -0.13 5.22 2.02 0.16 -1.41 117.35 119.88 2fz0 s TYR 92 Ca 0.70 -0.38 -0.17 0.00 -0.37 0.00 0.00 57.07 56.85 2fz0 s TYR 92 Cb -0.11 -0.59 -0.04 0.00 -0.40 0.00 0.00 41.96 40.81 2fz0 s TYR 92 CO 0.56 -0.89 0.42 0.08 -1.57 0.00 0.00 175.55 174.15 2fz0 s VAL 93 N 2.28 5.22 -0.05 0.71 1.01 0.12 0.02 120.40 129.71 2fz0 s VAL 93 Ca 0.09 0.83 0.03 0.00 0.00 0.00 0.00 61.98 62.94 2fz0 s VAL 93 Cb -0.15 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.48 2fz0 s VAL 93 CO -0.34 0.34 -0.15 0.00 0.00 0.00 0.00 175.10 174.96 2fz0 s PHE 95 N 0.28 3.56 -0.21 0.00 0.40 0.38 -0.17 117.98 122.22 2fz0 s PHE 95 Ca -0.08 -2.61 -0.09 0.00 -0.60 0.00 0.00 56.93 53.55 2fz0 s PHE 95 Cb -0.13 -3.15 -0.04 0.00 0.51 0.00 0.00 43.02 40.21 2fz0 s PHE 95 CO 0.03 -0.93 0.10 0.95 0.70 0.00 0.00 175.22 176.07 2fz0 s THR 96 N 0.79 5.01 0.06 0.64 -4.23 -0.54 -2.07 115.64 115.29 2fz0 s THR 96 Ca 0.11 0.05 -0.30 0.00 -1.18 0.00 0.00 61.69 60.36 2fz0 s THR 96 Cb -0.22 -3.29 -0.16 0.00 1.34 0.00 0.00 72.50 70.17 2fz0 s THR 96 CO -0.04 0.41 0.75 0.18 -0.54 0.00 0.00 174.62 175.38 2fz0 n LEU 97 N 3.87 -0.38 -0.44 4.79 4.77 -1.26 0.11 117.00 128.46 2fz0 n LEU 97 Ca -0.16 0.98 0.39 0.00 -0.03 0.00 0.00 56.01 57.19 2fz0 n LEU 97 Cb 0.52 -0.79 0.73 0.00 -2.33 0.00 0.00 43.42 41.55 2fz0 n LEU 97 CO 0.35 -1.95 1.34 -0.37 -1.33 0.00 0.00 177.39 175.43 2fz0 h VAL 98 N 1.96 0.28 -0.03 4.08 -1.51 -1.60 1.43 116.25 120.86 2fz0 h VAL 98 Ca -0.37 -0.02 -0.03 0.00 -1.23 0.00 0.00 66.70 65.05 2fz0 h VAL 98 Cb 1.22 0.22 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 2fz0 h VAL 98 CO 0.53 0.01 -0.14 0.44 -1.23 0.00 0.00 177.57 177.18 2fz0 h ASP 99 N 0.06 0.04 -3.56 4.19 3.45 -1.83 -3.43 116.42 115.34 2fz0 h ASP 99 Ca 0.70 -0.01 -0.52 0.00 0.43 0.00 0.00 57.03 57.63 2fz0 h ASP 99 Cb 2.61 -0.01 0.05 0.00 -0.56 0.00 0.00 39.33 41.42 2fz0 h ASP 99 CO -0.09 0.19 0.68 -0.63 -1.57 0.00 0.00 179.24 177.82 2fz0 s ILE 100 N -4.72 2.86 1.18 0.35 -1.09 0.49 -5.02 121.20 115.24 2fz0 s ILE 100 Ca -0.04 0.77 -0.20 0.00 -2.23 0.00 0.00 60.65 58.95 2fz0 s ILE 100 Cb 0.16 -3.49 0.28 0.00 -1.58 0.00 0.00 42.46 37.83 2fz0 s ILE 100 CO 0.70 0.14 1.18 -2.16 -1.23 0.00 0.00 174.94 173.57 2fz0 s PRO 101 N -0.81 -1.06 -1.29 2.79 0.04 -1.26 -4.90 135.00 128.52 2fz0 s PRO 101 Ca 0.55 -0.27 -0.05 0.00 0.04 0.00 0.00 61.00 61.26 2fz0 s PRO 101 Cb -0.39 -1.63 0.14 0.00 0.04 0.00 0.00 34.50 32.66 2fz0 s PRO 101 CO 0.45 -3.57 2.32 0.36 0.04 0.00 0.00 177.00 176.60 2fz0 n LYS 102 N -4.61 4.71 0.00 4.56 -0.00 -1.26 -4.06 118.16 117.49 2fz0 n LYS 102 Ca 0.15 -3.61 0.00 0.00 -0.00 0.00 0.00 58.31 54.86 2fz0 n LYS 102 Cb 0.60 -2.61 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 1.51 0.00 0.44 0.58 0.13 -1.26 -4.85 119.36 115.91 2fz0 n ILE 103 Ca 0.61 0.00 -0.17 0.00 -1.10 0.00 0.00 62.75 62.08 2fz0 n ILE 103 Cb 0.25 0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 38.96 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 -0.96 -1.75 9.51 5.85 -1.97 -1.72 115.31 124.27 2fz0 h LEU 104 Ca 0.00 0.03 0.33 0.00 0.84 0.00 0.00 57.88 59.08 2fz0 h LEU 104 Cb 0.00 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.21 2fz0 h LEU 104 CO 0.00 -0.64 0.80 1.55 -0.34 0.00 0.00 178.44 179.82 2fz0 h PRO 105 N -1.23 0.13 -0.33 5.25 0.13 -1.93 1.15 132.00 135.17 2fz0 h PRO 105 Ca -0.12 -0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 64.89 2fz0 h PRO 105 Cb 0.87 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2fz0 h PRO 105 CO 0.19 0.09 -0.26 0.82 -0.23 0.00 0.00 178.00 178.60 2fz0 h ILE 106 N 0.13 1.27 0.00 -3.56 5.03 -1.79 -2.41 117.51 116.19 2fz0 h ILE 106 Ca 0.60 -1.36 0.00 0.00 -0.12 0.00 0.00 64.86 63.98 2fz0 h ILE 106 Cb 2.07 1.31 0.00 0.00 -3.03 0.00 0.00 36.82 37.17 2fz0 h ILE 106 CO -0.13 0.44 -0.37 0.03 -0.68 0.00 0.00 178.15 177.44 2fz0 h ARG 107 N 0.57 0.00 -0.01 2.37 -0.00 0.21 -2.14 114.38 115.38 2fz0 h ARG 107 Ca 0.08 0.00 -0.01 0.00 -0.50 0.00 0.00 59.98 59.55 2fz0 h ARG 107 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.72 2fz0 h ARG 107 CO 0.06 0.00 -0.04 0.82 0.00 0.00 0.00 179.97 180.81 2fz0 h ILE 108 N 0.00 1.48 -0.01 2.04 1.08 -0.31 1.01 117.51 122.80 2fz0 h ILE 108 Ca 0.00 -1.47 -0.01 0.00 -0.39 0.00 0.00 64.86 62.98 2fz0 h ILE 108 Cb 1.00 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 37.19 2fz0 h ILE 108 CO 0.00 0.39 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.74 2fz0 h LEU 109 N -0.55 0.06 -1.58 1.44 -0.00 -1.56 0.51 115.31 113.63 2fz0 h LEU 109 Ca -0.00 -0.63 -0.04 0.00 -0.00 0.00 0.00 57.88 57.20 2fz0 h LEU 109 Cb 0.65 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 41.29 2fz0 h LEU 109 CO 0.01 0.68 -0.19 0.77 -0.00 0.00 0.00 178.44 179.71 2fz0 h SER 110 N -0.56 0.03 -0.05 -0.43 4.64 -1.50 -1.61 113.55 114.07 2fz0 h SER 110 Ca -0.00 -0.01 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 2fz0 h SER 110 Cb 0.68 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.77 2fz0 h SER 110 CO 0.01 0.22 -0.61 1.23 -0.87 0.00 0.00 176.83 176.81 2fz0 h GLY 111 N 0.61 0.56 0.91 -0.77 0.00 0.12 -3.03 103.07 101.46 2fz0 h GLY 111 Ca 0.00 -0.88 0.10 0.00 0.00 0.00 0.00 47.33 46.55 2fz0 h GLY 111 CO 0.02 0.78 0.47 1.41 0.00 0.00 0.00 176.54 179.23 2fz0 h LEU 112 N 0.07 0.54 -0.47 3.11 3.38 0.54 1.00 115.31 123.48 2fz0 h LEU 112 Ca -0.06 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fz0 h LEU 112 Cb 1.29 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2fz0 h LEU 112 CO 0.12 0.32 0.00 1.67 0.09 0.00 0.00 178.44 180.64 2fz0 n GLN 113 N -4.49 0.14 0.21 1.13 -0.06 -0.65 -2.02 117.38 111.64 2fz0 n GLN 113 Ca 0.12 0.36 0.10 0.00 -2.00 0.00 0.00 57.00 55.58 2fz0 n GLN 113 Cb 0.35 -1.77 0.30 0.00 -4.06 0.00 0.00 30.24 25.06 2fz0 n GLN 113 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2fz0 h GLU 114 N 0.00 0.00 0.00 3.69 4.57 0.12 -3.40 114.58 119.55 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fz0 h GLU 114 Cb 0.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 2fz0 h GLU 114 CO 0.00 0.19 0.00 0.66 -1.18 0.00 0.00 179.01 178.68 2fz0 n TYR 115 N -3.22 0.00 0.00 0.92 4.01 -0.85 -5.07 117.16 112.95 2fz0 n TYR 115 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 2fz0 n TYR 115 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.55 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2fz0 n GLU 116 N 0.00 0.00 0.00 -0.72 2.13 -1.25 -5.08 120.64 115.72 2fz0 n GLU 116 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fz0 n GLU 116 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2fz0 n GLU 116 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2fz0 n SER 117 N 0.00 0.00 -2.85 4.31 7.64 -1.26 -4.86 113.62 116.59 2fz0 n SER 117 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2fz0 n SER 117 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2fz0 n SER 117 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2fz0 n ASN 118 N 0.00 -1.13 -1.47 6.43 0.23 -1.26 -4.76 115.26 113.29 2fz0 n ASN 118 Ca 0.00 0.13 -0.12 0.00 -0.53 0.00 0.00 54.58 54.05 2fz0 n ASN 118 Cb 0.00 -1.09 0.14 0.00 -2.08 0.00 0.00 39.78 36.75 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 -2.73 4.69 -3.17 -2.53 0.00 -1.26 -4.45 120.51 111.06 2fz0 n ALA 119 Ca 0.02 -3.39 -0.13 0.00 0.00 0.00 0.00 53.44 49.95 2fz0 n ALA 119 Cb 0.47 -0.70 -0.09 0.00 0.00 0.00 0.00 19.45 19.13 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 0.07 -0.09 0.00 -4.23 -1.24 -4.50 115.64 101.85 2fz0 s THR 120 Ca 0.48 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 2fz0 s THR 120 Cb 0.42 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.62 2fz0 s THR 120 CO -0.00 -0.31 0.54 -0.46 -0.54 0.00 0.00 174.62 173.85 2fz0 n ASN 121 N 1.19 1.60 -0.60 3.99 0.23 -1.24 -1.91 115.26 118.53 2fz0 n ASN 121 Ca -0.21 -1.13 -0.02 0.00 -0.53 0.00 0.00 54.58 52.68 2fz0 n ASN 121 Cb 0.56 -0.28 -0.02 0.00 -2.08 0.00 0.00 39.78 37.96 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 0.67 0.00 0.00 -3.83 2.13 -1.25 -4.56 120.64 113.80 2fz0 n GLU 122 Ca 0.00 -0.34 0.00 0.00 0.66 0.00 0.00 57.16 57.48 2fz0 n GLU 122 Cb 0.27 0.38 0.00 0.00 0.27 0.00 0.00 31.44 32.36 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2fz0 n LEU 123 N 0.00 0.02 -0.19 4.31 0.00 -0.80 -4.76 117.00 115.58 2fz0 n LEU 123 Ca -0.10 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.90 2fz0 n LEU 123 Cb 0.40 0.00 0.09 0.00 0.00 0.00 0.00 43.42 43.91 2fz0 n LEU 123 CO -0.05 -0.32 1.01 0.17 0.00 0.00 0.00 177.39 178.20 2fz0 h LEU 124 N 0.00 0.31 -1.99 -1.96 -0.00 -1.76 0.28 115.31 110.20 2fz0 h LEU 124 Ca 0.00 0.06 0.36 0.00 -0.00 0.00 0.00 57.88 58.29 2fz0 h LEU 124 Cb 0.34 0.01 -0.05 0.00 -0.00 0.00 0.00 40.66 40.96 2fz0 h LEU 124 CO 0.00 0.20 0.89 0.77 -0.00 0.00 0.00 178.44 180.29 2fz0 h SER 125 N 0.47 0.01 0.63 0.17 4.64 -1.82 0.62 113.55 118.27 2fz0 h SER 125 Ca 0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 2fz0 h SER 125 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.37 2fz0 h SER 125 CO -0.24 0.00 -0.30 -1.28 -0.87 0.00 0.00 176.83 174.13 2fz0 h SER 126 N 0.01 -0.72 -0.13 4.97 0.87 -0.72 -2.29 113.55 115.53 2fz0 h SER 126 Ca 0.59 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.16 2fz0 h SER 126 Cb 2.35 0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 64.49 2fz0 h SER 126 CO -0.01 -0.51 0.06 0.45 -0.53 0.00 0.00 176.83 176.29 2fz0 h HIS 127 N -0.86 0.22 -0.50 2.24 3.86 -0.92 0.12 115.15 119.30 2fz0 h HIS 127 Ca -0.09 -0.00 0.06 0.00 -1.16 0.00 0.00 60.37 59.19 2fz0 h HIS 127 Cb 0.66 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 29.00 2fz0 h HIS 127 CO -0.03 0.18 0.19 0.28 0.86 0.00 0.00 177.93 179.42 2fz0 h VAL 128 N 0.23 0.85 0.14 2.45 2.07 -0.81 1.42 116.25 122.61 2fz0 h VAL 128 Ca 0.06 -0.13 -0.29 0.00 0.82 0.00 0.00 66.70 67.16 2fz0 h VAL 128 Cb 0.06 0.44 0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2fz0 h VAL 128 CO -0.01 0.07 -1.22 1.23 0.02 0.00 0.00 177.57 177.67 2fz0 h GLY 129 N 0.38 0.65 2.00 2.17 0.00 -0.78 -0.53 103.07 106.96 2fz0 h GLY 129 Ca 0.24 -1.41 -0.04 0.00 0.00 0.00 0.00 47.33 46.12 2fz0 h GLY 129 CO -0.23 1.24 -0.17 -1.61 0.00 0.00 0.00 176.54 175.78 2fz0 h GLN 130 N 0.17 0.00 0.00 4.80 5.75 -0.49 -1.92 115.11 123.42 2fz0 h GLN 130 Ca -0.19 0.00 -0.22 0.00 -0.15 0.00 0.00 58.65 58.09 2fz0 h GLN 130 Cb 1.91 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 30.42 2fz0 h GLN 130 CO 0.23 0.17 -1.42 0.82 -2.65 0.00 0.00 178.83 175.98 2fz0 h ILE 131 N 0.00 0.82 -0.01 2.39 2.04 0.19 -3.31 117.51 119.62 2fz0 h ILE 131 Ca -0.00 -2.48 -0.00 0.00 1.00 0.00 0.00 64.86 63.38 2fz0 h ILE 131 Cb 0.53 2.32 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 2fz0 h ILE 131 CO 0.02 0.47 0.01 0.25 0.00 0.00 0.00 178.15 178.89 2fz0 h LEU 132 N 0.00 0.02 -0.45 1.44 5.85 -0.34 0.57 115.31 122.40 2fz0 h LEU 132 Ca -0.18 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.49 2fz0 h LEU 132 Cb 1.78 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.76 2fz0 h LEU 132 CO 0.07 0.10 0.20 0.44 -0.34 0.00 0.00 178.44 178.92 2fz0 h ASP 133 N -0.07 0.27 0.94 1.25 3.32 -1.55 -0.19 116.42 120.40 2fz0 h ASP 133 Ca 0.00 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2fz0 h ASP 133 Cb 0.09 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2fz0 h ASP 133 CO -0.00 0.20 0.00 -1.28 -1.72 0.00 0.00 179.24 176.44 2fz0 h SER 134 N 0.41 0.00 0.30 6.45 0.87 -1.62 -3.27 113.55 116.69 2fz0 h SER 134 Ca 0.20 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2fz0 h SER 134 Cb 0.14 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 2fz0 h SER 134 CO -0.16 0.00 -0.35 0.15 -0.53 0.00 0.00 176.83 175.94 2fz0 h PHE 135 N 0.00 -0.95 -0.81 2.24 -0.00 0.10 -2.44 116.94 115.08 2fz0 h PHE 135 Ca 0.00 0.01 0.15 0.00 -0.00 0.00 0.00 57.97 58.13 2fz0 h PHE 135 Cb 0.47 0.38 -0.10 0.00 -0.00 0.00 0.00 35.95 36.70 2fz0 h PHE 135 CO 0.00 -0.48 0.38 1.25 -0.00 0.00 0.00 178.31 179.45 2fz0 h HIS 136 N -0.69 0.65 -0.67 0.41 2.76 -1.62 0.41 115.15 116.40 2fz0 h HIS 136 Ca -0.01 0.04 0.19 0.00 -2.20 0.00 0.00 60.37 58.38 2fz0 h HIS 136 Cb 0.64 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.41 2fz0 h HIS 136 CO -0.23 0.12 0.48 0.93 -1.30 0.00 0.00 177.93 177.94 2fz0 h GLU 137 N 0.54 0.05 0.11 5.26 3.07 -1.61 0.43 114.58 122.42 2fz0 h GLU 137 Ca 0.44 -0.00 -0.26 0.00 -0.50 0.00 0.00 59.36 59.04 2fz0 h GLU 137 Cb 0.66 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2fz0 h GLU 137 CO -0.38 0.03 -1.22 0.93 -1.40 0.00 0.00 179.01 176.97 2fz0 h GLU 138 N 0.05 0.22 -0.01 2.33 4.39 0.04 -1.70 114.58 119.90 2fz0 h GLU 138 Ca 0.32 -0.38 -0.10 0.00 0.34 0.00 0.00 59.36 59.54 2fz0 h GLU 138 Cb 1.22 0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.99 2fz0 h GLU 138 CO -0.02 1.18 -0.48 -0.07 -1.16 0.00 0.00 179.01 178.45 2fz0 h LEU 139 N 0.06 0.03 0.02 1.33 3.38 0.67 0.41 115.31 121.20 2fz0 h LEU 139 Ca -0.12 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2fz0 h LEU 139 Cb 1.94 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.69 2fz0 h LEU 139 CO 0.19 0.51 -0.21 0.58 0.09 0.00 0.00 178.44 179.60 2fz0 h VAL 140 N 0.02 1.63 -0.31 1.22 2.07 -0.53 -2.99 116.25 117.36 2fz0 h VAL 140 Ca -0.00 -2.11 -0.04 0.00 0.82 0.00 0.00 66.70 65.36 2fz0 h VAL 140 Cb 0.87 3.02 -0.02 0.00 -1.52 0.00 0.00 31.29 33.63 2fz0 h VAL 140 CO 0.06 0.57 0.01 -0.08 0.02 0.00 0.00 177.57 178.15 2fz0 h GLU 141 N -0.67 0.47 -0.14 1.57 4.57 -1.23 -1.54 114.58 117.61 2fz0 h GLU 141 Ca -0.03 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.03 2fz0 h GLU 141 Cb 1.05 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2fz0 h GLU 141 CO 0.04 0.49 -0.07 -0.92 -1.18 0.00 0.00 179.01 177.37 2fz0 h TYR 142 N 0.45 0.21 0.00 0.92 5.03 -0.22 -1.67 116.97 121.69 2fz0 h TYR 142 Ca 0.10 -0.01 -0.06 0.00 2.58 0.00 0.00 58.73 61.34 2fz0 h TYR 142 Cb 0.28 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 2fz0 h TYR 142 CO 0.01 0.28 -0.29 0.00 -1.32 0.00 0.00 178.16 176.84 2fz0 h ARG 143 N 0.20 0.00 -1.32 1.82 3.08 -1.12 -2.80 114.38 114.25 2fz0 h ARG 143 Ca 0.05 0.00 -0.69 0.00 0.07 0.00 0.00 59.98 59.41 2fz0 h ARG 143 Cb 0.26 0.00 -0.31 0.00 0.08 0.00 0.00 29.97 30.00 2fz0 h ARG 143 CO 0.01 0.29 0.65 -1.71 -1.07 0.00 0.00 179.97 178.14 2fz0 n ASN 144 N -4.17 7.16 0.00 7.04 4.05 -0.63 -4.14 115.26 124.57 2fz0 n ASN 144 Ca -0.02 -3.80 0.00 0.00 0.45 0.00 0.00 54.58 51.21 2fz0 n ASN 144 Cb 0.34 -0.90 0.00 0.00 1.23 0.00 0.00 39.78 40.44 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fz0 n GLN 145 N -0.75 0.00 -3.07 1.20 1.13 -1.08 -5.02 117.38 109.80 2fz0 n GLN 145 Ca 0.57 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 55.44 2fz0 n GLN 145 Cb 0.56 -0.10 -0.04 0.00 0.11 0.00 0.00 30.24 30.77 2fz0 n GLN 145 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 2fz0 n THR 146 N -2.17 -0.53 -2.01 5.09 -2.24 -1.09 -5.13 114.28 106.20 2fz0 n THR 146 Ca 0.00 -3.00 -0.17 0.00 -2.27 0.00 0.00 64.05 58.61 2fz0 n THR 146 Cb 0.00 -0.74 0.10 0.00 -2.10 0.00 0.00 70.33 67.60 2fz0 n THR 146 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2fz0 n LEU 147 N 1.81 0.00 -3.08 3.22 4.77 -1.26 -4.46 117.00 118.01 2fz0 n LEU 147 Ca 0.19 -1.13 -0.23 0.00 -0.03 0.00 0.00 56.01 54.81 2fz0 n LEU 147 Cb 0.55 -0.54 0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2fz0 n LEU 147 CO 0.11 -0.97 0.04 -3.20 -1.33 0.00 0.00 177.39 172.04 2fz0 n ASN 148 N -3.26 -6.18 0.00 -1.43 5.15 -1.26 -5.17 115.26 103.11 2fz0 n ASN 148 Ca 0.11 -0.32 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 2fz0 n ASN 148 Cb 0.37 -4.96 0.00 0.00 -0.53 0.00 0.00 39.78 34.66 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46