#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 3.35 -0.51 3.17 2.47 -1.26 -5.03 119.74 121.93 2fz0 s LYS 2 Ca 0.00 1.24 0.05 0.00 -1.56 0.00 0.00 55.97 55.70 2fz0 s LYS 2 Cb 0.00 -2.03 0.20 0.00 -1.46 0.00 0.00 37.83 34.53 2fz0 s LYS 2 CO 0.00 -0.79 0.48 0.54 0.16 0.00 0.00 175.35 175.74 2fz0 n ARG 3 N -1.92 1.03 -0.93 4.03 5.12 -1.26 -5.01 116.66 117.72 2fz0 n ARG 3 Ca 0.09 -3.71 -0.16 0.00 -1.93 0.00 0.00 57.85 52.14 2fz0 n ARG 3 Cb 0.53 -1.79 0.11 0.00 -1.16 0.00 0.00 32.46 30.15 2fz0 n ARG 3 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2fz0 n PHE 4 N 2.02 -3.90 -3.15 -1.55 0.99 -1.26 -4.76 117.46 105.84 2fz0 n PHE 4 Ca 0.26 -0.61 0.05 0.00 -0.00 0.00 0.00 57.45 57.15 2fz0 n PHE 4 Cb 0.45 -0.56 -0.02 0.00 -1.00 0.00 0.00 39.48 38.36 2fz0 n PHE 4 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.76 177.97 2fz0 s ASN 5 N -3.50 -0.61 0.24 4.37 3.84 -1.26 -5.05 114.94 112.97 2fz0 s ASN 5 Ca 0.40 0.39 -0.31 0.00 0.21 0.00 0.00 52.86 53.55 2fz0 s ASN 5 Cb -0.02 1.52 -0.11 0.00 -0.55 0.00 0.00 41.25 42.09 2fz0 s ASN 5 CO 0.28 -0.11 1.58 -0.69 -2.79 0.00 0.00 177.10 175.37 2fz0 s VAL 6 N 2.93 2.30 0.03 -5.21 1.01 -1.26 -4.74 120.40 115.47 2fz0 s VAL 6 Ca 0.02 0.24 -0.29 0.00 0.00 0.00 0.00 61.98 61.96 2fz0 s VAL 6 Cb -0.11 -3.15 -0.16 0.00 0.00 0.00 0.00 36.38 32.96 2fz0 s VAL 6 CO -0.13 0.03 1.30 0.28 0.00 0.00 0.00 175.10 176.59 2fz0 h SER 7 N 5.65 -0.87 -2.31 3.32 0.02 -1.77 -3.45 113.55 114.14 2fz0 h SER 7 Ca -0.45 0.03 -0.21 0.00 -0.84 0.00 0.00 61.79 60.32 2fz0 h SER 7 Cb 1.21 0.23 -0.32 0.00 0.14 0.00 0.00 62.40 63.66 2fz0 h SER 7 CO 0.85 -0.57 -0.53 -0.31 -1.14 0.00 0.00 176.83 175.13 2fz0 s TYR 8 N -5.06 -0.57 -0.47 3.45 1.51 -0.21 -3.69 117.35 112.31 2fz0 s TYR 8 Ca -0.15 0.70 -0.11 0.00 -1.01 0.00 0.00 57.07 56.50 2fz0 s TYR 8 Cb 0.02 -0.10 0.11 0.00 -0.11 0.00 0.00 41.96 41.88 2fz0 s TYR 8 CO 0.45 -0.60 0.36 0.08 -1.11 0.00 0.00 175.55 174.72 2fz0 s VAL 9 N 2.46 4.45 -0.22 0.71 1.01 -0.86 0.11 120.40 128.06 2fz0 s VAL 9 Ca 0.08 -1.60 -0.05 0.00 0.00 0.00 0.00 61.98 60.41 2fz0 s VAL 9 Cb -0.15 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2fz0 s VAL 9 CO -0.13 -0.72 -0.01 -0.70 0.00 0.00 0.00 175.10 173.54 2fz0 s GLU 10 N 1.43 3.50 0.63 2.72 2.12 0.06 0.13 118.70 129.30 2fz0 s GLU 10 Ca 0.05 -0.57 -0.11 0.00 0.36 0.00 0.00 54.97 54.70 2fz0 s GLU 10 Cb -0.26 -3.08 -0.02 0.00 0.26 0.00 0.00 34.13 31.03 2fz0 s GLU 10 CO 0.01 -0.13 1.03 0.08 -0.54 0.00 0.00 175.26 175.71 2fz0 s VAL 11 N 1.34 4.34 -0.15 3.70 1.01 -0.58 -1.77 120.40 128.29 2fz0 s VAL 11 Ca 0.04 0.70 -0.04 0.00 0.00 0.00 0.00 61.98 62.68 2fz0 s VAL 11 Cb -0.15 -3.74 0.07 0.00 0.00 0.00 0.00 36.38 32.56 2fz0 s VAL 11 CO -0.00 -0.96 0.16 -0.63 0.00 0.00 0.00 175.10 173.66 2fz0 s ILE 12 N -3.20 -0.23 -0.41 2.22 1.09 -0.86 -1.92 121.20 117.90 2fz0 s ILE 12 Ca 0.55 0.03 -0.16 0.00 -1.10 0.00 0.00 60.65 59.97 2fz0 s ILE 12 Cb -0.11 -0.52 0.02 0.00 -1.06 0.00 0.00 42.46 40.79 2fz0 s ILE 12 CO 0.53 -0.11 0.34 -0.75 -0.10 0.00 0.00 174.94 174.84 2fz0 s LYS 13 N 2.25 3.04 -1.45 2.79 2.20 0.29 0.22 119.74 129.08 2fz0 s LYS 13 Ca 0.04 -0.92 -0.04 0.00 -0.36 0.00 0.00 55.97 54.70 2fz0 s LYS 13 Cb -0.15 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 2fz0 s LYS 13 CO -0.09 -0.77 0.48 0.09 -0.36 0.00 0.00 175.35 174.70 2fz0 n ASN 14 N 5.30 -5.72 -0.20 1.43 4.13 0.99 -1.51 115.26 119.67 2fz0 n ASN 14 Ca -0.10 -0.23 -0.02 0.00 1.68 0.00 0.00 54.58 55.91 2fz0 n ASN 14 Cb 0.47 -4.58 -0.00 0.00 -1.54 0.00 0.00 39.78 34.13 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2fz0 n GLY 15 N -1.40 0.38 2.68 7.41 0.00 -1.26 -5.02 105.19 107.97 2fz0 n GLY 15 Ca -0.12 -0.88 -0.24 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 -3.35 0.23 0.11 1.61 0.41 -0.57 -5.00 118.70 112.14 2fz0 s GLU 16 Ca 0.00 0.01 -0.36 0.00 -0.41 0.00 0.00 54.97 54.21 2fz0 s GLU 16 Cb 0.00 -1.40 -0.16 0.00 -1.78 0.00 0.00 34.13 30.79 2fz0 s GLU 16 CO 0.00 -0.52 1.35 2.41 -0.49 0.00 0.00 175.26 178.01 2fz0 n THR 17 N 5.22 0.17 -0.04 3.63 -1.04 -1.26 0.11 114.28 121.06 2fz0 n THR 17 Ca -0.06 -0.04 -0.08 0.00 -2.04 0.00 0.00 64.05 61.82 2fz0 n THR 17 Cb 0.49 -0.95 -0.03 0.00 -1.82 0.00 0.00 70.33 68.02 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 2.47 0.49 -4.53 12.58 -5.35 -0.81 -4.76 119.36 119.45 2fz0 n ILE 18 Ca 0.17 -0.14 -0.28 0.00 -0.27 0.00 0.00 62.75 62.23 2fz0 n ILE 18 Cb 0.22 -1.38 -0.09 0.00 -1.74 0.00 0.00 39.64 36.64 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2fz0 s SER 19 N -5.51 4.06 -0.29 7.28 1.04 -1.25 -3.71 113.70 115.32 2fz0 s SER 19 Ca -0.12 -1.37 -0.16 0.00 0.48 0.00 0.00 55.95 54.79 2fz0 s SER 19 Cb 0.04 -0.20 0.16 0.00 0.10 0.00 0.00 66.02 66.12 2fz0 s SER 19 CO 0.17 -0.57 1.00 -0.94 0.98 0.00 0.00 173.24 173.87 2fz0 s SER 20 N -3.80 -0.51 -0.79 7.02 1.04 -1.04 -1.52 113.70 114.10 2fz0 s SER 20 Ca 0.30 0.76 0.03 0.00 0.48 0.00 0.00 55.95 57.52 2fz0 s SER 20 Cb 0.07 1.37 0.27 0.00 0.10 0.00 0.00 66.02 67.83 2fz0 s SER 20 CO 0.16 -0.11 1.01 0.00 0.98 0.00 0.00 173.24 175.27 2fz0 s PHE 22 N -2.64 3.60 -0.07 0.00 0.40 -1.26 -2.04 117.98 115.97 2fz0 s PHE 22 Ca 0.37 -2.28 0.01 0.00 -0.60 0.00 0.00 56.93 54.43 2fz0 s PHE 22 Cb 0.12 -3.56 -0.03 0.00 0.51 0.00 0.00 43.02 40.06 2fz0 s PHE 22 CO 0.03 -0.93 -0.06 -0.65 0.70 0.00 0.00 175.22 174.31 2fz0 s GLN 23 N 0.11 2.78 0.38 0.44 1.11 -1.24 -5.06 119.66 118.17 2fz0 s GLN 23 Ca 0.17 -0.53 -0.23 0.00 0.01 0.00 0.00 55.36 54.78 2fz0 s GLN 23 Cb -0.15 -2.61 -0.10 0.00 -1.01 0.00 0.00 33.01 29.13 2fz0 s GLN 23 CO -0.06 0.67 0.94 -1.25 0.01 0.00 0.00 175.29 175.59 2fz0 s PRO 24 N -0.81 4.35 0.00 2.91 0.04 -1.26 -4.94 135.00 135.29 2fz0 s PRO 24 Ca 0.12 1.18 0.00 0.00 0.04 0.00 0.00 61.00 62.34 2fz0 s PRO 24 Cb -0.11 -2.43 0.00 0.00 0.04 0.00 0.00 34.50 32.00 2fz0 s PRO 24 CO 0.01 0.10 0.00 1.97 0.04 0.00 0.00 177.00 179.12 2fz0 n PHE 25 N -0.17 0.00 -2.59 0.56 -1.74 -1.26 -5.06 117.46 107.20 2fz0 n PHE 25 Ca 0.05 0.00 -0.41 0.00 -0.56 0.00 0.00 57.45 56.53 2fz0 n PHE 25 Cb 0.52 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.54 2fz0 n PHE 25 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2fz0 n GLN 26 N -0.04 5.35 -1.54 3.97 6.02 -1.24 -4.05 117.38 125.83 2fz0 n GLN 26 Ca 0.00 -4.56 0.00 0.00 -0.01 0.00 0.00 57.00 52.43 2fz0 n GLN 26 Cb 0.00 -2.49 0.00 0.00 1.02 0.00 0.00 30.24 28.77 2fz0 n GLN 26 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.06 177.22 2fz0 n LYS 27 N 0.16 -4.32 0.00 -1.09 4.81 0.99 -4.73 118.16 113.97 2fz0 n LYS 27 Ca 0.48 3.12 0.00 0.00 -0.87 0.00 0.00 58.31 61.04 2fz0 n LYS 27 Cb 0.26 -3.44 0.00 0.00 0.02 0.00 0.00 35.03 31.87 2fz0 n LYS 27 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2fz0 n ASN 28 N 0.34 0.00 -3.40 3.14 3.02 -1.26 -4.88 115.26 112.22 2fz0 n ASN 28 Ca 0.00 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.29 2fz0 n ASN 28 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fz0 n GLU 29 N -0.73 0.90 -1.83 3.52 1.02 -1.26 -4.88 120.64 117.38 2fz0 n GLU 29 Ca 0.00 -3.57 -0.16 0.00 -0.02 0.00 0.00 57.16 53.41 2fz0 n GLU 29 Cb 0.00 -1.68 -0.05 0.00 -0.02 0.00 0.00 31.44 29.70 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2fz0 n ASN 30 N 1.97 -4.42 -0.96 1.62 3.02 -1.26 -4.81 115.26 110.43 2fz0 n ASN 30 Ca 0.25 0.28 0.02 0.00 -0.03 0.00 0.00 54.58 55.11 2fz0 n ASN 30 Cb 0.47 -3.90 0.15 0.00 -0.61 0.00 0.00 39.78 35.90 2fz0 n ASN 30 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2fz0 n TYR 31 N -2.67 0.32 -1.74 3.10 4.01 -1.26 -5.05 117.16 113.87 2fz0 n TYR 31 Ca -0.17 -1.43 0.00 0.00 -0.16 0.00 0.00 57.90 56.14 2fz0 n TYR 31 Cb 0.57 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2fz0 n TYR 31 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fz0 n GLY 32 N -0.79 4.31 0.39 2.72 0.00 -1.26 -4.24 105.19 106.31 2fz0 n GLY 32 Ca 0.19 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 0.00 -1.76 2.61 -1.04 -1.26 -4.66 114.28 108.17 2fz0 n THR 33 Ca 0.00 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.60 2fz0 n THR 33 Cb 0.00 -0.00 0.01 0.00 -1.82 0.00 0.00 70.33 68.52 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 -1.69 2.35 0.00 12.58 5.41 -1.26 -4.78 119.36 131.97 2fz0 n ILE 34 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2fz0 n ILE 34 Cb 0.00 -1.88 0.00 0.00 -0.71 0.00 0.00 39.64 37.05 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 0.13 0.00 -3.12 1.39 5.66 -1.26 -0.01 114.28 117.08 2fz0 n THR 35 Ca 0.03 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.81 2fz0 n THR 35 Cb 0.40 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.14 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 -0.84 2.22 0.00 1.09 7.64 -1.26 -4.75 113.62 117.72 2fz0 n SER 36 Ca 0.00 -3.24 0.00 0.00 1.01 0.00 0.00 58.87 56.64 2fz0 n SER 36 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2fz0 n ALA 37 N 0.23 0.00 -1.49 -0.43 0.00 -1.26 -4.98 120.51 112.58 2fz0 n ALA 37 Ca 0.27 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 2fz0 n ALA 37 Cb 0.54 0.00 0.16 0.00 0.00 0.00 0.00 19.45 20.15 2fz0 n ALA 37 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2fz0 n ASN 38 N 0.00 3.46 -0.63 0.00 4.13 -1.26 -4.49 115.26 116.46 2fz0 n ASN 38 Ca 0.00 -3.77 0.06 0.00 1.68 0.00 0.00 54.58 52.55 2fz0 n ASN 38 Cb 0.00 -0.66 0.14 0.00 -1.54 0.00 0.00 39.78 37.72 2fz0 n ASN 38 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2fz0 n GLU 39 N -1.06 1.09 -0.63 3.52 -0.00 -1.26 -4.66 120.64 117.63 2fz0 n GLU 39 Ca 0.41 -2.70 0.06 0.00 -0.00 0.00 0.00 57.16 54.94 2fz0 n GLU 39 Cb 1.07 -1.20 0.19 0.00 -0.00 0.00 0.00 31.44 31.51 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2fz0 n GLN 40 N -0.80 1.44 -4.21 3.44 6.02 -1.26 -4.99 117.38 117.02 2fz0 n GLN 40 Ca 0.14 -3.14 -0.30 0.00 -0.01 0.00 0.00 57.00 53.69 2fz0 n GLN 40 Cb 0.76 -1.48 -0.17 0.00 1.02 0.00 0.00 30.24 30.38 2fz0 n GLN 40 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2fz0 s ILE 41 N -2.95 1.57 0.40 5.09 1.01 -1.26 -5.13 121.20 119.93 2fz0 s ILE 41 Ca 0.37 -0.66 -0.16 0.00 0.00 0.00 0.00 60.65 60.20 2fz0 s ILE 41 Cb 0.36 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 2fz0 s ILE 41 CO -0.07 0.46 0.85 0.28 0.00 0.00 0.00 174.94 176.45 2fz0 s THR 42 N 1.27 4.58 0.63 2.92 -1.32 -1.26 -4.91 115.64 117.55 2fz0 s THR 42 Ca 0.00 1.11 0.21 0.00 -1.21 0.00 0.00 61.69 61.80 2fz0 s THR 42 Cb -0.14 -3.64 0.27 0.00 -1.51 0.00 0.00 72.50 67.48 2fz0 s THR 42 CO -0.07 -0.35 1.47 -0.65 -2.21 0.00 0.00 174.62 172.81 2fz0 h PRO 43 N 1.80 0.00 -0.31 7.08 0.11 -1.99 0.50 132.00 139.18 2fz0 h PRO 43 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 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 0.63 0.00 -0.02 0.28 -0.21 0.00 0.00 178.00 178.68 2fz0 h VAL 44 N 0.00 1.26 -0.28 3.15 2.07 -1.96 1.37 116.25 121.87 2fz0 h VAL 44 Ca 0.20 -1.00 0.03 0.00 0.82 0.00 0.00 66.70 66.75 2fz0 h VAL 44 Cb 1.86 1.29 -0.01 0.00 -1.52 0.00 0.00 31.29 32.91 2fz0 h VAL 44 CO -0.00 0.32 0.19 0.40 0.02 0.00 0.00 177.57 178.50 2fz0 h ILE 45 N 0.36 1.00 0.16 4.57 5.03 -0.36 1.12 117.51 129.39 2fz0 h ILE 45 Ca 0.09 -0.09 -0.24 0.00 -0.12 0.00 0.00 64.86 64.50 2fz0 h ILE 45 Cb 0.47 0.72 0.02 0.00 -3.03 0.00 0.00 36.82 35.00 2fz0 h ILE 45 CO 0.02 0.05 -1.09 -0.26 -0.68 0.00 0.00 178.15 176.18 2fz0 h PHE 46 N 0.26 0.60 0.00 1.37 0.04 -1.44 -0.23 116.94 117.54 2fz0 h PHE 46 Ca 0.11 -0.44 -0.03 0.00 2.80 0.00 0.00 57.97 60.42 2fz0 h PHE 46 Cb 0.13 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.25 2fz0 h PHE 46 CO -0.00 1.42 -0.12 1.25 -0.60 0.00 0.00 178.31 180.26 2fz0 h HIS 47 N -0.26 0.00 0.00 -0.55 -0.00 0.30 0.21 115.15 114.84 2fz0 h HIS 47 Ca -0.21 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 59.92 2fz0 h HIS 47 Cb 1.77 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.14 2fz0 h HIS 47 CO 0.17 0.12 -1.59 -1.71 -0.00 0.00 0.00 177.93 174.92 2fz0 n ASN 48 N -4.27 0.87 0.44 3.26 2.85 0.38 -1.92 115.26 116.88 2fz0 n ASN 48 Ca -0.03 0.40 -0.17 0.00 -0.11 0.00 0.00 54.58 54.67 2fz0 n ASN 48 Cb 0.20 0.01 -0.08 0.00 1.24 0.00 0.00 39.78 41.15 2fz0 n ASN 48 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 2fz0 h LEU 49 N 0.00 -0.97 0.13 1.20 3.38 -0.12 0.83 115.31 119.77 2fz0 h LEU 49 Ca -0.24 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.77 2fz0 h LEU 49 Cb 1.85 0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.82 2fz0 h LEU 49 CO 0.07 -0.63 -0.37 0.40 0.09 0.00 0.00 178.44 178.00 2fz0 h ILE 50 N -1.27 0.00 -0.81 1.22 2.04 -0.78 1.56 117.51 119.47 2fz0 h ILE 50 Ca -0.12 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.90 2fz0 h ILE 50 Cb 0.87 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.86 2fz0 h ILE 50 CO 0.19 0.00 0.37 -0.03 0.00 0.00 0.00 178.15 178.68 2fz0 h MET 51 N -0.56 0.49 0.00 2.37 4.05 -1.40 1.08 114.93 120.97 2fz0 h MET 51 Ca -0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2fz0 h MET 51 Cb 0.54 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.23 2fz0 h MET 51 CO -0.17 0.33 -0.83 -3.47 0.23 0.00 0.00 176.91 172.99 2fz0 n ASP 52 N -4.96 0.68 0.00 1.39 2.03 0.29 -4.20 116.55 111.79 2fz0 n ASP 52 Ca 0.16 0.04 0.00 0.00 0.52 0.00 0.00 54.79 55.52 2fz0 n ASP 52 Cb 0.45 0.43 0.00 0.00 -0.72 0.00 0.00 41.12 41.29 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 2fz0 n MET 53 N -2.15 0.00 -0.06 -0.67 2.81 0.53 -4.68 117.12 112.90 2fz0 n MET 53 Ca 0.02 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.84 2fz0 n MET 53 Cb 0.46 -0.01 -0.01 0.00 -0.71 0.00 0.00 33.22 32.95 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 0.51 0.34 2.03 2.07 -0.63 -2.24 116.25 118.33 2fz0 h VAL 54 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2fz0 h VAL 54 Cb 0.00 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 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 -0.14 -1.37 0.00 2.57 -0.00 0.86 1.32 115.31 118.55 2fz0 h LEU 55 Ca 0.15 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.15 2fz0 h LEU 55 Cb 0.37 0.48 0.00 0.00 -0.00 0.00 0.00 40.66 41.50 2fz0 h LEU 55 CO -0.36 -0.60 0.00 -0.81 -0.00 0.00 0.00 178.44 176.67 2fz0 n PRO 56 N -5.52 0.21 -0.74 1.13 -0.04 -1.11 -1.49 135.00 127.45 2fz0 n PRO 56 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 2fz0 n PRO 56 Cb 0.43 -1.30 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fz0 n LYS 57 N -0.80 0.00 -2.44 0.54 4.76 -0.16 -5.05 118.16 115.01 2fz0 n LYS 57 Ca 0.03 -1.04 -0.25 0.00 -2.87 0.00 0.00 58.31 54.18 2fz0 n LYS 57 Cb 0.01 -0.25 0.04 0.00 -1.84 0.00 0.00 35.03 32.99 2fz0 n LYS 57 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2fz0 s VAL 58 N 0.00 3.18 -0.03 -0.18 0.11 0.44 -4.93 120.40 118.99 2fz0 s VAL 58 Ca 0.07 -0.22 -0.13 0.00 -2.93 0.00 0.00 61.98 58.77 2fz0 s VAL 58 Cb 0.08 -3.27 0.02 0.00 -1.53 0.00 0.00 36.38 31.68 2fz0 s VAL 58 CO -0.04 -0.26 0.28 0.68 -3.33 0.00 0.00 175.10 172.44 2fz0 s VAL 59 N -2.98 0.05 -0.43 2.04 -7.23 -1.26 -5.03 120.40 105.57 2fz0 s VAL 59 Ca 0.55 -0.41 0.00 0.00 -1.81 0.00 0.00 61.98 60.31 2fz0 s VAL 59 Cb -0.10 -0.55 0.00 0.00 0.56 0.00 0.00 36.38 36.28 2fz0 s VAL 59 CO 0.43 -0.23 0.71 -0.81 -0.31 0.00 0.00 175.10 174.90 2fz0 n PRO 60 N 1.62 0.91 -1.15 4.82 -0.04 -1.26 -4.52 135.00 135.38 2fz0 n PRO 60 Ca -0.20 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.38 2fz0 n PRO 60 Cb 0.56 -1.22 -0.06 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.33 -0.63 0.01 0.52 -0.00 -1.26 -4.88 119.36 113.45 2fz0 n ILE 61 Ca 0.00 0.64 -0.00 0.00 -0.00 0.00 0.00 62.75 63.39 2fz0 n ILE 61 Cb 0.36 -0.97 -0.00 0.00 -0.00 0.00 0.00 39.64 39.03 2fz0 n ILE 61 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.55 177.72 2fz0 n LYS 62 N -3.91 0.03 -1.32 0.38 0.00 -1.26 -4.92 118.16 107.15 2fz0 n LYS 62 Ca -0.06 0.01 0.02 0.00 0.00 0.00 0.00 58.31 58.28 2fz0 n LYS 62 Cb 0.47 -0.29 0.10 0.00 0.00 0.00 0.00 35.03 35.31 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2fz0 n GLY 63 N 3.27 3.17 0.00 3.14 0.00 -1.26 -5.06 105.19 108.46 2fz0 n GLY 63 Ca -0.01 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2fz0 n GLY 63 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fz0 n ASN 64 N -0.35 0.65 -3.65 1.61 5.15 -1.26 -5.19 115.26 112.22 2fz0 n ASN 64 Ca 0.14 0.00 -0.02 0.00 -0.60 0.00 0.00 54.58 54.10 2fz0 n ASN 64 Cb 0.92 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 40.10 2fz0 n ASN 64 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 2fz0 s LYS 65 N 3.20 0.01 -0.46 1.20 2.47 -1.26 -4.97 119.74 119.93 2fz0 s LYS 65 Ca 0.00 0.01 -0.02 0.00 -1.56 0.00 0.00 55.97 54.40 2fz0 s LYS 65 Cb 0.00 0.01 0.00 0.00 -1.46 0.00 0.00 37.83 36.38 2fz0 s LYS 65 CO 0.00 -0.00 0.46 0.28 0.16 0.00 0.00 175.35 176.25 2fz0 n VAL 66 N 1.37 -7.48 -3.53 4.02 0.31 -1.23 -4.88 118.33 106.91 2fz0 n VAL 66 Ca -0.09 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 63.90 2fz0 n VAL 66 Cb 0.57 -5.94 -0.06 0.00 -0.91 0.00 0.00 33.84 27.51 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 -2.81 5.04 -0.05 2.52 2.01 0.17 -4.67 115.64 117.85 2fz0 s THR 67 Ca 0.04 0.55 -0.18 0.00 0.31 0.00 0.00 61.69 62.41 2fz0 s THR 67 Cb -0.01 -3.67 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 2fz0 s THR 67 CO 0.51 0.30 0.51 -0.75 -0.69 0.00 0.00 174.62 174.51 2fz0 s LYS 68 N -1.86 4.26 0.47 4.92 2.20 -1.26 0.62 119.74 129.08 2fz0 s LYS 68 Ca 0.33 0.56 0.20 0.00 -0.36 0.00 0.00 55.97 56.70 2fz0 s LYS 68 Cb -0.14 -3.36 1.19 0.00 -1.51 0.00 0.00 37.83 34.01 2fz0 s LYS 68 CO 0.18 0.33 1.95 0.52 -0.36 0.00 0.00 175.35 177.97 2fz0 h MET 69 N 5.94 0.24 -2.61 4.03 2.86 -1.72 -3.45 114.93 120.22 2fz0 h MET 69 Ca -0.45 -0.01 -0.39 0.00 -2.06 0.00 0.00 59.70 56.79 2fz0 h MET 69 Cb 1.19 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.75 2fz0 h MET 69 CO 0.71 0.16 -0.46 0.43 1.06 0.00 0.00 176.91 178.81 2fz0 n SER 70 N -4.43 -5.42 -0.00 1.22 7.64 -1.26 -4.82 113.62 106.54 2fz0 n SER 70 Ca 0.13 0.14 0.06 0.00 1.01 0.00 0.00 58.87 60.22 2fz0 n SER 70 Cb 0.57 -4.60 -0.09 0.00 -1.01 0.00 0.00 64.21 59.08 2fz0 n SER 70 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2fz0 n MET 71 N -2.79 1.40 -2.62 1.43 2.81 -1.26 -5.04 117.12 111.05 2fz0 n MET 71 Ca -0.22 -0.07 -0.08 0.00 -1.81 0.00 0.00 57.70 55.52 2fz0 n MET 71 Cb 0.66 -1.23 0.04 0.00 -0.71 0.00 0.00 33.22 31.98 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 -1.68 -5.19 -0.08 7.83 4.05 -1.26 -4.95 115.26 113.98 2fz0 n ASN 72 Ca -0.00 -0.39 -0.10 0.00 0.45 0.00 0.00 54.58 54.54 2fz0 n ASN 72 Cb 0.29 -3.64 -0.03 0.00 1.23 0.00 0.00 39.78 37.63 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 -0.53 0.34 -8.27 1.20 4.07 -1.96 -3.44 115.31 106.73 2fz0 h LEU 73 Ca -0.33 -0.13 -0.24 0.00 0.08 0.00 0.00 57.88 57.27 2fz0 h LEU 73 Cb 1.17 -0.09 -0.18 0.00 1.08 0.00 0.00 40.66 42.64 2fz0 h LEU 73 CO 0.27 0.37 -0.71 -0.63 -1.08 0.00 0.00 178.44 176.66 2fz0 s ILE 74 N -5.70 0.55 -0.02 1.22 1.01 -1.26 -5.15 121.20 111.85 2fz0 s ILE 74 Ca -0.13 -1.46 -0.14 0.00 0.00 0.00 0.00 60.65 58.92 2fz0 s ILE 74 Cb 0.08 -1.07 -0.05 0.00 0.01 0.00 0.00 42.46 41.43 2fz0 s ILE 74 CO 0.72 -0.63 0.38 -0.62 0.00 0.00 0.00 174.94 174.79 2fz0 s ASP 75 N -2.24 6.75 0.00 3.58 3.68 -1.26 -4.19 116.67 123.00 2fz0 s ASP 75 Ca -0.01 0.90 0.00 0.00 2.13 0.00 0.00 52.55 55.57 2fz0 s ASP 75 Cb -0.03 -2.23 0.00 0.00 -1.45 0.00 0.00 42.92 39.21 2fz0 s ASP 75 CO -0.02 0.32 0.00 0.61 0.13 0.00 0.00 175.17 176.21 2fz0 n GLY 76 N 1.91 2.53 3.70 2.66 0.00 -1.26 -4.97 105.19 109.77 2fz0 n GLY 76 Ca -0.14 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.52 -3.87 1.61 3.72 -1.26 -2.63 117.46 114.51 2fz0 n PHE 77 Ca 0.00 -2.28 -0.28 0.00 -0.05 0.00 0.00 57.45 54.84 2fz0 n PHE 77 Cb 0.00 -0.43 -0.16 0.00 -0.94 0.00 0.00 39.48 37.95 2fz0 n PHE 77 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fz0 s ASP 78 N -4.13 3.06 -0.50 4.37 1.11 0.37 -4.12 116.67 116.84 2fz0 s ASP 78 Ca 0.29 -0.80 -0.26 0.00 0.18 0.00 0.00 52.55 51.96 2fz0 s ASP 78 Cb -0.02 -0.91 0.03 0.00 1.07 0.00 0.00 42.92 43.09 2fz0 s ASP 78 CO 0.18 -0.22 1.00 0.00 1.18 0.00 0.00 175.17 177.32 2fz0 s PHE 80 N 4.08 2.11 -0.11 0.00 0.08 -0.60 -1.82 117.98 121.73 2fz0 s PHE 80 Ca 0.39 -0.40 -0.09 0.00 0.12 0.00 0.00 56.93 56.95 2fz0 s PHE 80 Cb -0.10 -1.02 0.03 0.00 -0.57 0.00 0.00 43.02 41.36 2fz0 s PHE 80 CO 0.26 0.47 0.27 1.52 -0.10 0.00 0.00 175.22 177.65 2fz0 s TYR 81 N -1.99 -0.32 -0.08 0.36 1.13 0.20 -0.96 117.35 115.70 2fz0 s TYR 81 Ca 0.21 0.77 -0.03 0.00 -1.41 0.00 0.00 57.07 56.60 2fz0 s TYR 81 Cb -0.06 0.10 0.04 0.00 -1.10 0.00 0.00 41.96 40.94 2fz0 s TYR 81 CO 0.09 -0.17 0.09 -1.12 -2.51 0.00 0.00 175.55 171.94 2fz0 s SER 82 N 0.41 1.31 0.32 -0.18 0.01 0.30 0.44 113.70 116.32 2fz0 s SER 82 Ca -0.02 -0.02 -0.21 0.00 1.31 0.00 0.00 55.95 57.01 2fz0 s SER 82 Cb -0.04 -0.06 -0.10 0.00 0.21 0.00 0.00 66.02 66.04 2fz0 s SER 82 CO -0.02 -0.27 0.85 0.42 0.41 0.00 0.00 173.24 174.63 2fz0 s THR 83 N 2.19 4.43 0.23 1.44 -4.23 -1.26 0.13 115.64 118.58 2fz0 s THR 83 Ca 0.04 1.44 -0.30 0.00 -1.18 0.00 0.00 61.69 61.69 2fz0 s THR 83 Cb -0.13 -3.79 -0.15 0.00 1.34 0.00 0.00 72.50 69.76 2fz0 s THR 83 CO -0.05 -0.02 0.91 -0.67 -0.54 0.00 0.00 174.62 174.25 2fz0 n ASP 84 N 0.12 0.56 0.10 3.99 2.03 -0.37 -4.79 116.55 118.19 2fz0 n ASP 84 Ca 0.02 1.16 0.20 0.00 0.52 0.00 0.00 54.79 56.69 2fz0 n ASP 84 Cb 0.52 -1.17 0.72 0.00 -0.72 0.00 0.00 41.12 40.48 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 2.06 0.00 0.00 1.67 3.04 -1.94 -2.66 116.42 118.60 2fz0 h ASP 85 Ca -0.38 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.41 2fz0 h ASP 85 Cb 1.37 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 39.64 2fz0 h ASP 85 CO 0.62 0.00 -0.41 0.00 -2.04 0.00 0.00 179.24 177.41 2fz0 n HIS 86 N -3.56 0.00 -3.39 4.15 1.44 -1.26 -5.02 115.22 107.58 2fz0 n HIS 86 Ca 0.07 -0.03 -0.19 0.00 -2.01 0.00 0.00 57.72 55.57 2fz0 n HIS 86 Cb 0.66 0.02 -0.09 0.00 0.12 0.00 0.00 29.99 30.70 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 -0.83 1.63 0.29 4.39 2.15 -1.00 -4.98 116.67 118.31 2fz0 s ASP 87 Ca 0.01 -1.41 0.22 0.00 0.43 0.00 0.00 52.55 51.80 2fz0 s ASP 87 Cb 0.02 0.39 1.08 0.00 -0.30 0.00 0.00 42.92 44.10 2fz0 s ASP 87 CO -0.01 -0.31 1.66 -0.81 -0.17 0.00 0.00 175.17 175.53 2fz0 n PRO 88 N 4.56 0.15 -1.01 4.34 -0.04 -1.26 -1.68 135.00 140.06 2fz0 n PRO 88 Ca 0.07 0.56 -0.20 0.00 -0.04 0.00 0.00 63.50 63.89 2fz0 n PRO 88 Cb 0.44 -1.92 0.14 0.00 -0.04 0.00 0.00 33.50 32.12 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 -2.23 2.04 -2.88 0.54 5.02 -1.26 -4.43 118.16 114.97 2fz0 n LYS 89 Ca -0.00 -2.45 -0.12 0.00 -2.02 0.00 0.00 58.31 53.72 2fz0 n LYS 89 Cb 0.10 -1.96 0.01 0.00 -0.02 0.00 0.00 35.03 33.16 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 -0.79 -0.21 -1.12 -0.18 -1.04 -0.68 -0.01 114.28 110.25 2fz0 n THR 90 Ca 0.49 -2.12 -0.30 0.00 -2.04 0.00 0.00 64.05 60.08 2fz0 n THR 90 Cb 1.37 0.53 0.22 0.00 -1.82 0.00 0.00 70.33 70.64 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 0.24 1.70 -0.31 12.58 1.01 0.58 -1.24 120.40 134.97 2fz0 s VAL 91 Ca 0.33 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.33 2fz0 s VAL 91 Cb 0.19 -2.50 0.16 0.00 0.00 0.00 0.00 36.38 34.22 2fz0 s VAL 91 CO -0.20 0.00 0.40 -0.31 0.00 0.00 0.00 175.10 174.99 2fz0 s TYR 92 N -3.02 -0.85 -0.22 5.22 2.02 0.35 -2.03 117.35 118.83 2fz0 s TYR 92 Ca 0.70 0.05 -0.09 0.00 -0.37 0.00 0.00 57.07 57.35 2fz0 s TYR 92 Cb -0.12 -0.22 -0.05 0.00 -0.40 0.00 0.00 41.96 41.18 2fz0 s TYR 92 CO 0.56 -0.99 0.12 0.08 -1.57 0.00 0.00 175.55 173.76 2fz0 s VAL 93 N 2.29 5.14 -0.23 0.71 1.01 -0.73 0.11 120.40 128.71 2fz0 s VAL 93 Ca 0.11 0.10 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2fz0 s VAL 93 Cb -0.13 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2fz0 s VAL 93 CO -0.25 0.40 -0.08 0.00 0.00 0.00 0.00 175.10 175.17 2fz0 n PHE 95 N 4.70 3.63 -0.93 0.00 3.01 0.31 -1.55 117.46 126.63 2fz0 n PHE 95 Ca -0.18 -3.03 -0.13 0.00 1.01 0.00 0.00 57.45 55.12 2fz0 n PHE 95 Cb 0.49 -1.86 0.11 0.00 -0.01 0.00 0.00 39.48 38.21 2fz0 n PHE 95 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2fz0 n THR 96 N 3.22 0.00 -3.74 4.37 -2.24 -0.18 -1.04 114.28 114.68 2fz0 n THR 96 Ca 0.35 -0.27 -0.36 0.00 -2.27 0.00 0.00 64.05 61.49 2fz0 n THR 96 Cb 0.38 -1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 67.22 2fz0 n THR 96 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fz0 s LEU 97 N 0.00 4.02 0.43 3.22 1.43 -1.26 0.14 118.68 126.66 2fz0 s LEU 97 Ca 0.32 0.10 0.29 0.00 -1.03 0.00 0.00 54.13 53.80 2fz0 s LEU 97 Cb -0.02 -2.07 1.39 0.00 0.03 0.00 0.00 46.19 45.52 2fz0 s LEU 97 CO 0.24 0.09 1.63 -0.37 0.23 0.00 0.00 176.35 178.17 2fz0 h VAL 98 N 4.99 0.15 -0.64 -1.59 -1.51 -1.66 1.15 116.25 117.15 2fz0 h VAL 98 Ca -0.38 -0.04 -0.07 0.00 -1.23 0.00 0.00 66.70 64.98 2fz0 h VAL 98 Cb 1.17 0.03 -0.03 0.00 -2.13 0.00 0.00 31.29 30.33 2fz0 h VAL 98 CO 0.67 0.02 0.13 0.44 -1.23 0.00 0.00 177.57 177.60 2fz0 h ASP 99 N 0.11 0.96 -3.80 4.19 5.19 -1.83 -3.43 116.42 117.81 2fz0 h ASP 99 Ca 0.80 -0.21 -0.53 0.00 -0.62 0.00 0.00 57.03 56.48 2fz0 h ASP 99 Cb 2.47 -0.25 0.07 0.00 0.18 0.00 0.00 39.33 41.80 2fz0 h ASP 99 CO -0.42 0.95 0.69 -0.63 -3.12 0.00 0.00 179.24 176.71 2fz0 s ILE 100 N -5.23 2.57 0.24 0.35 1.01 0.40 -5.01 121.20 115.52 2fz0 s ILE 100 Ca -0.11 0.55 -0.04 0.00 0.00 0.00 0.00 60.65 61.05 2fz0 s ILE 100 Cb 0.15 -3.35 0.06 0.00 0.01 0.00 0.00 42.46 39.33 2fz0 s ILE 100 CO 0.83 0.12 0.13 -0.81 0.00 0.00 0.00 174.94 175.22 2fz0 n PRO 101 N 1.01 -1.95 -3.09 2.79 -0.04 -1.26 -4.81 135.00 127.66 2fz0 n PRO 101 Ca 0.01 -0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 62.90 2fz0 n PRO 101 Cb 0.41 -0.31 -0.03 0.00 -0.04 0.00 0.00 33.50 33.53 2fz0 n PRO 101 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2fz0 n LYS 102 N -2.27 3.82 0.00 0.54 4.81 -1.26 -4.53 118.16 119.27 2fz0 n LYS 102 Ca 0.02 -4.65 0.00 0.00 -0.87 0.00 0.00 58.31 52.81 2fz0 n LYS 102 Cb 0.09 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 32.76 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2fz0 n ILE 103 N 0.77 0.00 0.39 3.15 0.13 -1.26 -4.89 119.36 117.64 2fz0 n ILE 103 Ca 0.31 0.00 -0.18 0.00 -1.10 0.00 0.00 62.75 61.78 2fz0 n ILE 103 Cb 0.35 0.00 -0.09 0.00 -0.84 0.00 0.00 39.64 39.06 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 -1.14 -1.50 9.51 5.85 -1.97 -0.53 115.31 125.52 2fz0 h LEU 104 Ca 0.00 0.07 0.29 0.00 0.84 0.00 0.00 57.88 59.08 2fz0 h LEU 104 Cb 0.00 0.34 -0.09 0.00 0.37 0.00 0.00 40.66 41.28 2fz0 h LEU 104 CO 0.00 -0.68 0.72 1.55 -0.34 0.00 0.00 178.44 179.68 2fz0 h PRO 105 N -1.09 0.28 -0.26 5.25 0.13 -1.93 1.26 132.00 135.64 2fz0 h PRO 105 Ca -0.09 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.93 2fz0 h PRO 105 Cb 0.88 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.93 2fz0 h PRO 105 CO 0.09 0.18 -0.23 0.82 -0.23 0.00 0.00 178.00 178.63 2fz0 h ILE 106 N 0.29 1.26 0.00 -3.56 5.03 -1.72 -2.37 117.51 116.43 2fz0 h ILE 106 Ca 0.60 -1.23 -0.17 0.00 -0.12 0.00 0.00 64.86 63.94 2fz0 h ILE 106 Cb 1.73 1.32 -0.03 0.00 -3.03 0.00 0.00 36.82 36.81 2fz0 h ILE 106 CO -0.24 0.39 -0.92 -0.09 -0.68 0.00 0.00 178.15 176.61 2fz0 h ARG 107 N 0.43 0.00 -0.25 2.37 9.65 0.29 -2.31 114.38 124.57 2fz0 h ARG 107 Ca 0.07 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2fz0 h ARG 107 Cb 0.64 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.21 2fz0 h ARG 107 CO 0.05 0.70 0.07 0.82 2.80 0.00 0.00 179.97 184.41 2fz0 h ILE 108 N 0.00 1.20 -0.00 1.20 1.08 0.16 1.71 117.51 122.86 2fz0 h ILE 108 Ca -0.05 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.77 2fz0 h ILE 108 Cb 1.63 1.16 0.00 0.00 -3.07 0.00 0.00 36.82 36.54 2fz0 h ILE 108 CO 0.09 0.21 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.65 2fz0 h LEU 109 N 0.23 0.04 -1.88 1.44 -0.00 -1.54 0.48 115.31 114.08 2fz0 h LEU 109 Ca 0.08 -0.74 -0.02 0.00 -0.00 0.00 0.00 57.88 57.19 2fz0 h LEU 109 Cb 0.25 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2fz0 h LEU 109 CO -0.00 0.78 -0.12 -1.28 -0.00 0.00 0.00 178.44 177.82 2fz0 h SER 110 N -0.70 0.00 0.05 -0.43 0.87 -1.44 0.10 113.55 112.01 2fz0 h SER 110 Ca -0.00 0.00 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 2fz0 h SER 110 Cb 0.78 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.75 2fz0 h SER 110 CO 0.01 0.12 -0.47 1.23 -0.53 0.00 0.00 176.83 177.19 2fz0 h GLY 111 N 0.48 0.26 1.33 5.77 0.00 0.27 -2.87 103.07 108.30 2fz0 h GLY 111 Ca -0.00 -0.55 0.07 0.00 0.00 0.00 0.00 47.33 46.85 2fz0 h GLY 111 CO 0.02 0.48 0.28 1.41 0.00 0.00 0.00 176.54 178.73 2fz0 h LEU 112 N -0.48 0.21 -0.69 3.11 3.38 0.47 0.89 115.31 122.21 2fz0 h LEU 112 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fz0 h LEU 112 Cb 1.29 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2fz0 h LEU 112 CO 0.09 0.14 0.00 1.56 0.09 0.00 0.00 178.44 180.32 2fz0 h GLN 113 N 0.24 0.00 0.00 1.13 4.20 -0.98 -2.64 115.11 117.06 2fz0 h GLN 113 Ca 0.19 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.86 2fz0 h GLN 113 Cb 0.43 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2fz0 h GLN 113 CO -0.04 0.00 -0.16 1.49 -0.67 0.00 0.00 178.83 179.45 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.57 0.11 -3.40 114.58 117.32 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 0.58 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.17 2fz0 h GLU 114 CO 0.00 0.16 0.00 0.66 -1.18 0.00 0.00 179.01 178.65 2fz0 n TYR 115 N -3.25 0.00 0.00 0.92 4.01 -0.99 -5.06 117.16 112.79 2fz0 n TYR 115 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2fz0 n TYR 115 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.48 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 -1.24 -5.09 120.64 115.72 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 -2.68 4.31 7.64 -1.26 -4.86 113.62 116.76 2fz0 n SER 117 Ca 0.00 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.83 2fz0 n SER 117 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 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 -1.39 -1.61 6.43 0.23 -1.26 -4.76 115.26 112.89 2fz0 n ASN 118 Ca 0.00 0.31 -0.13 0.00 -0.53 0.00 0.00 54.58 54.23 2fz0 n ASN 118 Cb 0.00 -1.31 0.18 0.00 -2.08 0.00 0.00 39.78 36.57 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 -2.62 4.90 -2.57 -2.53 0.00 -1.26 -4.45 120.51 111.98 2fz0 n ALA 119 Ca -0.00 -3.14 -0.09 0.00 0.00 0.00 0.00 53.44 50.21 2fz0 n ALA 119 Cb 0.51 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.87 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 -3.44 0.15 -0.93 0.00 -4.23 -1.24 -4.50 115.64 101.45 2fz0 s THR 120 Ca 0.50 -1.23 0.00 0.00 -1.18 0.00 0.00 61.69 59.78 2fz0 s THR 120 Cb 0.44 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 73.12 2fz0 s THR 120 CO 0.03 -0.68 0.49 -0.46 -0.54 0.00 0.00 174.62 173.46 2fz0 n ASN 121 N 0.37 1.04 -0.68 3.99 0.23 -1.25 -2.49 115.26 116.46 2fz0 n ASN 121 Ca -0.17 -1.81 -0.03 0.00 -0.53 0.00 0.00 54.58 52.04 2fz0 n ASN 121 Cb 0.60 -0.45 -0.03 0.00 -2.08 0.00 0.00 39.78 37.82 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 0.08 0.00 0.00 -3.83 4.07 -1.25 -4.50 120.64 115.21 2fz0 n GLU 122 Ca 0.00 -0.45 0.00 0.00 -0.06 0.00 0.00 57.16 56.65 2fz0 n GLU 122 Cb 0.24 0.27 0.00 0.00 -0.06 0.00 0.00 31.44 31.90 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2fz0 n LEU 123 N 0.00 0.19 -0.18 4.31 0.00 -1.12 -4.71 117.00 115.49 2fz0 n LEU 123 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 56.01 55.86 2fz0 n LEU 123 Cb 0.52 0.00 0.07 0.00 0.00 0.00 0.00 43.42 44.02 2fz0 n LEU 123 CO -0.06 -0.11 1.01 0.17 0.00 0.00 0.00 177.39 178.40 2fz0 h LEU 124 N 0.00 0.32 -1.94 -1.96 -0.00 -1.77 0.19 115.31 110.15 2fz0 h LEU 124 Ca 0.00 0.05 0.41 0.00 -0.00 0.00 0.00 57.88 58.34 2fz0 h LEU 124 Cb 0.68 -0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.28 2fz0 h LEU 124 CO 0.00 0.21 1.01 0.28 -0.00 0.00 0.00 178.44 179.94 2fz0 h SER 125 N 0.47 0.03 0.78 0.17 0.02 -1.82 0.14 113.55 113.35 2fz0 h SER 125 Ca 0.26 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.18 2fz0 h SER 125 Cb 0.23 0.01 0.01 0.00 0.14 0.00 0.00 62.40 62.78 2fz0 h SER 125 CO -0.21 -0.00 -0.38 -1.28 -1.14 0.00 0.00 176.83 173.81 2fz0 h SER 126 N 0.02 -0.89 -0.77 3.07 0.87 -0.89 -2.26 113.55 112.71 2fz0 h SER 126 Ca 0.69 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 61.31 2fz0 h SER 126 Cb 2.68 0.23 -0.04 0.00 -0.44 0.00 0.00 62.40 64.83 2fz0 h SER 126 CO -0.04 -0.62 0.51 0.45 -0.53 0.00 0.00 176.83 176.59 2fz0 h HIS 127 N -1.07 0.91 -0.70 2.24 3.86 -0.80 -1.23 115.15 118.36 2fz0 h HIS 127 Ca -0.11 0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.25 2fz0 h HIS 127 Cb 0.81 -0.30 -0.09 0.00 1.06 0.00 0.00 27.41 28.89 2fz0 h HIS 127 CO -0.02 0.53 0.24 0.28 0.86 0.00 0.00 177.93 179.83 2fz0 h VAL 128 N 0.94 0.66 -0.10 2.45 2.07 -0.96 1.35 116.25 122.67 2fz0 h VAL 128 Ca 0.30 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 2fz0 h VAL 128 Cb 0.04 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2fz0 h VAL 128 CO -0.09 0.07 -0.28 1.23 0.02 0.00 0.00 177.57 178.52 2fz0 h GLY 129 N 0.39 0.40 2.00 2.17 0.00 -0.69 0.19 103.07 107.52 2fz0 h GLY 129 Ca 0.37 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2fz0 h GLY 129 CO -0.39 0.46 -0.08 1.46 0.00 0.00 0.00 176.54 177.99 2fz0 h GLN 130 N -0.08 0.00 0.00 4.80 1.08 -0.53 -1.77 115.11 118.61 2fz0 h GLN 130 Ca -0.01 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.96 2fz0 h GLN 130 Cb 0.90 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.29 2fz0 h GLN 130 CO 0.06 0.08 -1.59 -0.89 -0.95 0.00 0.00 178.83 175.54 2fz0 n ILE 131 N -3.36 1.42 -0.21 2.54 5.41 0.46 -3.43 119.36 122.18 2fz0 n ILE 131 Ca -0.01 -0.75 -0.08 0.00 1.00 0.00 0.00 62.75 62.91 2fz0 n ILE 131 Cb 0.25 -0.90 0.03 0.00 -0.71 0.00 0.00 39.64 38.31 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 0.83 -0.35 1.39 4.07 0.22 1.02 115.31 122.50 2fz0 h LEU 132 Ca -0.23 -0.19 -0.16 0.00 0.08 0.00 0.00 57.88 57.38 2fz0 h LEU 132 Cb 1.82 -0.22 -0.00 0.00 1.08 0.00 0.00 40.66 43.34 2fz0 h LEU 132 CO 0.06 0.79 -0.41 -0.78 -1.08 0.00 0.00 178.44 177.02 2fz0 h ASP 133 N 0.81 0.96 1.47 -0.43 -0.00 -1.55 -3.01 116.42 114.68 2fz0 h ASP 133 Ca 0.19 -0.48 0.00 0.00 -0.00 0.00 0.00 57.03 56.74 2fz0 h ASP 133 Cb 0.24 -0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.30 2fz0 h ASP 133 CO -0.01 1.25 -0.11 0.28 -0.00 0.00 0.00 179.24 180.65 2fz0 h SER 134 N 0.69 0.00 0.20 2.28 0.02 -1.54 -3.35 113.55 111.86 2fz0 h SER 134 Ca 0.05 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2fz0 h SER 134 Cb 1.01 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.51 2fz0 h SER 134 CO 0.10 0.01 -0.43 0.15 -1.14 0.00 0.00 176.83 175.52 2fz0 h PHE 135 N 0.00 -1.21 -0.38 3.45 -0.00 0.13 -1.23 116.94 117.70 2fz0 h PHE 135 Ca 0.00 0.02 -0.00 0.00 -0.00 0.00 0.00 57.97 57.99 2fz0 h PHE 135 Cb 0.79 0.50 -0.02 0.00 -0.00 0.00 0.00 35.95 37.23 2fz0 h PHE 135 CO 0.00 -0.54 0.22 0.45 -0.00 0.00 0.00 178.31 178.44 2fz0 h HIS 136 N -0.72 0.51 -0.91 0.41 3.86 -1.70 -1.43 115.15 115.18 2fz0 h HIS 136 Ca 0.00 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.47 2fz0 h HIS 136 Cb 0.71 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 2fz0 h HIS 136 CO -0.34 0.38 0.70 0.93 0.86 0.00 0.00 177.93 180.47 2fz0 h GLU 137 N 0.50 0.00 0.07 2.45 4.39 -1.61 0.86 114.58 121.24 2fz0 h GLU 137 Ca 0.14 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.58 2fz0 h GLU 137 Cb 0.03 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.69 2fz0 h GLU 137 CO -0.02 0.00 -1.11 0.93 -1.16 0.00 0.00 179.01 177.65 2fz0 h GLU 138 N 0.00 0.41 0.00 2.33 4.39 -0.14 -1.72 114.58 119.85 2fz0 h GLU 138 Ca 0.43 -0.54 -0.07 0.00 0.34 0.00 0.00 59.36 59.53 2fz0 h GLU 138 Cb 1.83 0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 30.64 2fz0 h GLU 138 CO -0.00 1.20 -0.33 -0.07 -1.16 0.00 0.00 179.01 178.65 2fz0 h LEU 139 N 0.19 0.00 0.02 1.33 3.38 0.11 0.67 115.31 121.01 2fz0 h LEU 139 Ca -0.12 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 2fz0 h LEU 139 Cb 1.78 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.53 2fz0 h LEU 139 CO 0.19 0.33 -0.24 0.58 0.09 0.00 0.00 178.44 179.39 2fz0 h VAL 140 N 0.00 1.62 -0.21 1.22 2.07 -0.99 -2.89 116.25 117.06 2fz0 h VAL 140 Ca -0.00 -2.14 -0.07 0.00 0.82 0.00 0.00 66.70 65.31 2fz0 h VAL 140 Cb 0.61 3.03 -0.01 0.00 -1.52 0.00 0.00 31.29 33.39 2fz0 h VAL 140 CO 0.04 0.58 -0.16 -0.08 0.02 0.00 0.00 177.57 177.97 2fz0 h GLU 141 N -0.65 0.36 -0.24 1.57 4.57 -1.14 -2.15 114.58 116.91 2fz0 h GLU 141 Ca -0.04 -0.10 -0.05 0.00 -1.18 0.00 0.00 59.36 57.99 2fz0 h GLU 141 Cb 1.08 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 2fz0 h GLU 141 CO 0.05 0.52 -0.08 -0.92 -1.18 0.00 0.00 179.01 177.39 2fz0 h TYR 142 N 0.34 0.39 0.00 0.92 3.20 0.32 -1.92 116.97 120.22 2fz0 h TYR 142 Ca 0.06 -0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2fz0 h TYR 142 Cb 0.48 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.64 2fz0 h TYR 142 CO 0.01 0.46 -0.04 0.00 -1.64 0.00 0.00 178.16 176.96 2fz0 h ARG 143 N 0.36 0.00 -2.07 1.82 -0.00 -1.16 -2.83 114.38 110.49 2fz0 h ARG 143 Ca 0.07 0.00 -0.72 0.00 -0.50 0.00 0.00 59.98 58.83 2fz0 h ARG 143 Cb 0.38 0.00 -0.32 0.00 0.00 0.00 0.00 29.97 30.02 2fz0 h ARG 143 CO 0.02 0.04 0.43 0.09 0.00 0.00 0.00 179.97 180.54 2fz0 n ASN 144 N -3.83 6.41 -3.43 7.04 4.13 -0.72 -4.88 115.26 119.98 2fz0 n ASN 144 Ca -0.03 -3.74 -0.19 0.00 1.68 0.00 0.00 54.58 52.31 2fz0 n ASN 144 Cb 0.12 -0.91 -0.11 0.00 -1.54 0.00 0.00 39.78 37.35 2fz0 n ASN 144 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2fz0 s GLN 145 N -3.97 0.29 -0.04 3.52 -1.52 -1.07 -5.02 119.66 111.84 2fz0 s GLN 145 Ca 0.46 -0.15 -0.01 0.00 -1.95 0.00 0.00 55.36 53.71 2fz0 s GLN 145 Cb 0.31 -0.79 0.00 0.00 -0.22 0.00 0.00 33.01 32.31 2fz0 s GLN 145 CO -0.22 -0.98 0.01 -2.37 -0.25 0.00 0.00 175.29 171.48 2fz0 n THR 146 N 5.30 -3.39 -5.06 -0.19 5.66 -1.26 -5.00 114.28 110.34 2fz0 n THR 146 Ca -0.03 0.64 -0.29 0.00 -3.05 0.00 0.00 64.05 61.31 2fz0 n THR 146 Cb 0.46 -3.48 -0.15 0.00 -1.55 0.00 0.00 70.33 65.60 2fz0 n THR 146 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2fz0 s LEU 147 N -0.81 2.09 -0.15 1.09 1.02 -1.26 -5.03 118.68 115.63 2fz0 s LEU 147 Ca -0.01 -0.48 0.18 0.00 0.02 0.00 0.00 54.13 53.84 2fz0 s LEU 147 Cb 0.00 -1.22 0.44 0.00 0.02 0.00 0.00 46.19 45.44 2fz0 s LEU 147 CO 0.13 0.27 1.18 0.59 0.02 0.00 0.00 176.35 178.53 2fz0 n ASN 148 N 2.25 1.88 -0.91 2.29 4.13 -1.26 -5.23 115.26 118.41 2fz0 n ASN 148 Ca -0.16 -2.85 0.12 0.00 1.68 0.00 0.00 54.58 53.37 2fz0 n ASN 148 Cb 0.52 -0.41 0.15 0.00 -1.54 0.00 0.00 39.78 38.50 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00