#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 1.03 0.43 0.03 -0.14 -1.26 -5.11 119.74 114.72 2fz0 s LYS 2 Ca 0.00 0.12 0.01 0.00 -1.36 0.00 0.00 55.97 54.74 2fz0 s LYS 2 Cb 0.00 0.48 0.01 0.00 -1.68 0.00 0.00 37.83 36.64 2fz0 s LYS 2 CO 0.00 -0.33 0.09 0.54 -0.76 0.00 0.00 175.35 174.89 2fz0 n ARG 3 N 0.82 0.93 -3.01 1.68 3.00 -1.26 -5.00 116.66 113.81 2fz0 n ARG 3 Ca -0.19 -3.03 -0.07 0.00 -0.01 0.00 0.00 57.85 54.55 2fz0 n ARG 3 Cb 0.58 0.69 0.01 0.00 0.00 0.00 0.00 32.46 33.73 2fz0 n ARG 3 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2fz0 n PHE 4 N -1.20 -1.80 -3.63 -1.55 0.99 -1.26 -4.60 117.46 104.43 2fz0 n PHE 4 Ca -0.13 -1.38 -0.05 0.00 -0.00 0.00 0.00 57.45 55.88 2fz0 n PHE 4 Cb 0.53 0.60 -0.05 0.00 -1.00 0.00 0.00 39.48 39.56 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 -2.47 -0.18 -0.23 4.37 2.47 -1.26 -4.96 114.94 112.67 2fz0 s ASN 5 Ca 0.13 0.26 -0.17 0.00 0.42 0.00 0.00 52.86 53.50 2fz0 s ASN 5 Cb -0.03 0.23 -0.03 0.00 -1.45 0.00 0.00 41.25 39.97 2fz0 s ASN 5 CO 0.10 -0.13 0.47 -0.69 -3.72 0.00 0.00 177.10 173.13 2fz0 s VAL 6 N -0.66 5.12 0.12 -5.21 1.01 -1.26 -4.46 120.40 115.05 2fz0 s VAL 6 Ca 0.05 0.82 -0.29 0.00 0.00 0.00 0.00 61.98 62.56 2fz0 s VAL 6 Cb -0.02 -3.79 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 2fz0 s VAL 6 CO -0.07 0.16 1.61 -1.28 0.00 0.00 0.00 175.10 175.52 2fz0 h SER 7 N 7.74 -0.99 -2.62 3.32 0.87 -1.55 -3.43 113.55 116.89 2fz0 h SER 7 Ca -0.32 0.12 -0.22 0.00 -1.23 0.00 0.00 61.79 60.14 2fz0 h SER 7 Cb 1.15 0.38 -0.32 0.00 -0.44 0.00 0.00 62.40 63.17 2fz0 h SER 7 CO 0.71 -0.42 -0.53 -0.31 -0.53 0.00 0.00 176.83 175.75 2fz0 s TYR 8 N -5.99 -0.48 -0.52 2.24 2.02 0.09 -3.67 117.35 111.04 2fz0 s TYR 8 Ca -0.16 0.83 -0.07 0.00 -0.37 0.00 0.00 57.07 57.30 2fz0 s TYR 8 Cb 0.08 -0.07 0.13 0.00 -0.40 0.00 0.00 41.96 41.70 2fz0 s TYR 8 CO 0.64 -0.47 0.38 0.08 -1.57 0.00 0.00 175.55 174.61 2fz0 s VAL 9 N 2.43 4.06 -0.30 0.71 1.01 -0.84 0.22 120.40 127.69 2fz0 s VAL 9 Ca 0.04 -2.13 -0.09 0.00 0.00 0.00 0.00 61.98 59.80 2fz0 s VAL 9 Cb -0.13 -3.67 -0.00 0.00 0.00 0.00 0.00 36.38 32.57 2fz0 s VAL 9 CO -0.11 -0.80 0.13 -0.70 0.00 0.00 0.00 175.10 173.62 2fz0 s GLU 10 N 0.93 3.29 0.61 2.72 2.12 0.11 0.12 118.70 128.60 2fz0 s GLU 10 Ca 0.09 -0.74 -0.11 0.00 0.36 0.00 0.00 54.97 54.57 2fz0 s GLU 10 Cb -0.23 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.61 2fz0 s GLU 10 CO -0.03 -0.41 1.03 0.08 -0.54 0.00 0.00 175.26 175.39 2fz0 s VAL 11 N 1.58 4.69 -0.12 3.70 1.01 -0.56 -1.47 120.40 129.24 2fz0 s VAL 11 Ca 0.04 0.91 -0.04 0.00 0.00 0.00 0.00 61.98 62.89 2fz0 s VAL 11 Cb -0.17 -3.86 0.05 0.00 0.00 0.00 0.00 36.38 32.40 2fz0 s VAL 11 CO 0.05 -1.11 0.08 -0.63 0.00 0.00 0.00 175.10 173.49 2fz0 s ILE 12 N -3.13 -0.10 -0.47 2.22 1.09 -0.95 -1.95 121.20 117.89 2fz0 s ILE 12 Ca 0.55 0.08 -0.17 0.00 -1.10 0.00 0.00 60.65 60.01 2fz0 s ILE 12 Cb -0.11 -0.40 0.05 0.00 -1.06 0.00 0.00 42.46 40.94 2fz0 s ILE 12 CO 0.52 -0.09 0.49 -0.75 -0.10 0.00 0.00 174.94 175.02 2fz0 s LYS 13 N 2.16 3.06 -1.42 2.79 2.20 0.36 0.25 119.74 129.14 2fz0 s LYS 13 Ca 0.03 -1.02 -0.11 0.00 -0.36 0.00 0.00 55.97 54.51 2fz0 s LYS 13 Cb -0.14 -4.08 0.04 0.00 -1.51 0.00 0.00 37.83 32.14 2fz0 s LYS 13 CO -0.07 -1.06 1.12 -1.71 -0.36 0.00 0.00 175.35 173.27 2fz0 n ASN 14 N 5.68 -5.88 -0.22 1.43 2.85 0.20 -1.36 115.26 117.96 2fz0 n ASN 14 Ca -0.09 -0.62 -0.02 0.00 -0.11 0.00 0.00 54.58 53.74 2fz0 n ASN 14 Cb 0.45 -4.64 -0.00 0.00 1.24 0.00 0.00 39.78 36.83 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 -1.91 0.37 2.75 8.20 0.00 -1.26 -5.02 105.19 108.31 2fz0 n GLY 15 Ca 0.02 -0.86 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.48 0.17 0.04 1.61 0.41 -0.47 -5.04 118.70 111.93 2fz0 s GLU 16 Ca 0.00 0.21 -0.39 0.00 -0.41 0.00 0.00 54.97 54.38 2fz0 s GLU 16 Cb 0.00 -1.20 -0.19 0.00 -1.78 0.00 0.00 34.13 30.97 2fz0 s GLU 16 CO 0.00 -0.63 1.16 2.41 -0.49 0.00 0.00 175.26 177.71 2fz0 n THR 17 N 5.32 0.05 -0.08 3.63 -1.04 -1.26 0.14 114.28 121.03 2fz0 n THR 17 Ca -0.06 -0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.79 2fz0 n THR 17 Cb 0.49 -0.30 -0.06 0.00 -1.82 0.00 0.00 70.33 68.65 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 1.83 0.85 -4.55 12.58 -5.35 -0.82 -4.69 119.36 119.21 2fz0 n ILE 18 Ca 0.19 -0.24 -0.26 0.00 -0.27 0.00 0.00 62.75 62.16 2fz0 n ILE 18 Cb 0.12 -1.54 -0.08 0.00 -1.74 0.00 0.00 39.64 36.40 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 -6.17 3.01 -0.29 7.28 0.01 -1.25 -3.61 113.70 112.68 2fz0 s SER 19 Ca -0.21 -1.62 -0.16 0.00 1.31 0.00 0.00 55.95 55.27 2fz0 s SER 19 Cb 0.08 0.39 0.14 0.00 0.21 0.00 0.00 66.02 66.84 2fz0 s SER 19 CO 0.29 -0.85 0.95 -0.44 0.41 0.00 0.00 173.24 173.60 2fz0 s SER 20 N -3.64 -0.56 -0.74 2.44 0.01 -1.16 -1.50 113.70 108.56 2fz0 s SER 20 Ca 0.23 0.87 0.04 0.00 1.31 0.00 0.00 55.95 58.39 2fz0 s SER 20 Cb 0.03 1.31 0.27 0.00 0.21 0.00 0.00 66.02 67.84 2fz0 s SER 20 CO 0.13 -0.13 0.94 0.00 0.41 0.00 0.00 173.24 174.58 2fz0 s PHE 22 N -2.63 3.56 -0.04 0.00 0.40 -1.26 -1.98 117.98 116.03 2fz0 s PHE 22 Ca 0.38 -2.23 0.05 0.00 -0.60 0.00 0.00 56.93 54.53 2fz0 s PHE 22 Cb 0.13 -3.54 -0.02 0.00 0.51 0.00 0.00 43.02 40.10 2fz0 s PHE 22 CO 0.01 -0.93 -0.18 -0.65 0.70 0.00 0.00 175.22 174.16 2fz0 s GLN 23 N 0.29 2.38 0.36 0.44 1.11 -1.24 -5.06 119.66 117.93 2fz0 s GLN 23 Ca 0.15 -0.77 -0.25 0.00 0.01 0.00 0.00 55.36 54.51 2fz0 s GLN 23 Cb -0.17 -2.27 -0.10 0.00 -1.01 0.00 0.00 33.01 29.46 2fz0 s GLN 23 CO -0.05 0.60 0.95 -1.25 0.01 0.00 0.00 175.29 175.55 2fz0 s PRO 24 N -0.69 4.46 -0.30 2.91 0.04 -1.26 -4.93 135.00 135.23 2fz0 s PRO 24 Ca 0.11 1.28 -0.17 0.00 0.04 0.00 0.00 61.00 62.25 2fz0 s PRO 24 Cb -0.10 -2.61 0.21 0.00 0.04 0.00 0.00 34.50 32.03 2fz0 s PRO 24 CO 0.00 0.17 1.29 -0.59 0.04 0.00 0.00 177.00 177.91 2fz0 s PHE 25 N -1.78 -0.04 -0.81 0.56 -0.71 -1.26 -5.04 117.98 108.91 2fz0 s PHE 25 Ca 0.54 0.07 -0.06 0.00 -1.04 0.00 0.00 56.93 56.44 2fz0 s PHE 25 Cb -0.16 0.02 -0.02 0.00 -1.21 0.00 0.00 43.02 41.65 2fz0 s PHE 25 CO 0.21 -0.02 2.88 0.00 -1.34 0.00 0.00 175.22 176.95 2fz0 n GLN 26 N 3.61 3.18 0.00 1.99 10.64 -1.25 -4.02 117.38 131.53 2fz0 n GLN 26 Ca -0.13 -2.36 0.00 0.00 -1.83 0.00 0.00 57.00 52.68 2fz0 n GLN 26 Cb 0.56 -2.37 0.00 0.00 -0.86 0.00 0.00 30.24 27.57 2fz0 n GLN 26 CO 0.00 0.00 0.00 1.63 -1.83 0.00 0.00 177.06 176.86 2fz0 n LYS 27 N 1.94 0.00 0.03 2.61 5.02 -1.14 -4.83 118.16 121.79 2fz0 n LYS 27 Ca 0.57 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2fz0 n LYS 27 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.50 2fz0 n LYS 27 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2fz0 n ASN 28 N -1.83 0.02 0.00 4.39 2.85 -1.26 -5.04 115.26 114.40 2fz0 n ASN 28 Ca 0.00 0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.56 2fz0 n ASN 28 Cb 0.00 0.05 0.00 0.00 1.24 0.00 0.00 39.78 41.07 2fz0 n ASN 28 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2fz0 n GLU 29 N -2.71 0.00 -0.07 1.20 1.02 -1.26 -5.03 120.64 113.80 2fz0 n GLU 29 Ca 0.00 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.99 2fz0 n GLU 29 Cb 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 31.44 31.37 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 -1.53 1.23 -2.98 1.62 3.02 -1.26 -5.04 115.26 110.32 2fz0 n ASN 30 Ca 0.00 0.21 -0.09 0.00 -0.03 0.00 0.00 54.58 54.67 2fz0 n ASN 30 Cb 0.00 -0.50 0.08 0.00 -0.61 0.00 0.00 39.78 38.76 2fz0 n ASN 30 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fz0 n TYR 31 N -3.80 -2.76 0.00 3.10 0.18 -1.26 -4.94 117.16 107.68 2fz0 n TYR 31 Ca -0.27 -0.25 0.00 0.00 1.88 0.00 0.00 57.90 59.26 2fz0 n TYR 31 Cb 0.63 -0.35 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 2fz0 n TYR 31 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2fz0 n GLY 32 N -0.99 -0.56 0.64 -7.48 0.00 -1.26 -4.11 105.19 91.43 2fz0 n GLY 32 Ca 0.04 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.32 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 -0.59 0.00 -0.77 2.61 -1.04 -1.26 -4.78 114.28 108.45 2fz0 n THR 33 Ca 0.00 0.00 -0.32 0.00 -2.04 0.00 0.00 64.05 61.69 2fz0 n THR 33 Cb 0.00 -0.02 0.16 0.00 -1.82 0.00 0.00 70.33 68.65 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 -1.82 0.41 0.00 12.58 5.41 -1.26 -4.86 119.36 129.82 2fz0 n ILE 34 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2fz0 n ILE 34 Cb 0.00 -1.01 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 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 -4.01 0.00 -3.11 1.39 5.66 -1.26 -2.88 114.28 110.07 2fz0 n THR 35 Ca 0.12 0.00 -0.18 0.00 -3.05 0.00 0.00 64.05 60.94 2fz0 n THR 35 Cb 0.52 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 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 -0.67 -0.01 0.00 1.09 7.64 -1.26 -4.65 113.62 115.76 2fz0 n SER 36 Ca 0.00 -3.00 0.00 0.00 1.01 0.00 0.00 58.87 56.88 2fz0 n SER 36 Cb 0.00 -0.16 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 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 0.77 0.00 -1.27 -0.43 0.00 -1.26 -4.95 120.51 113.36 2fz0 n ALA 37 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.42 2fz0 n ALA 37 Cb 0.62 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.71 3.90 -0.56 0.00 3.02 -1.26 -4.28 115.26 115.38 2fz0 n ASN 38 Ca 0.00 -3.65 0.06 0.00 -0.03 0.00 0.00 54.58 50.97 2fz0 n ASN 38 Cb 0.00 -0.82 0.15 0.00 -0.61 0.00 0.00 39.78 38.50 2fz0 n ASN 38 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2fz0 n GLU 39 N -1.13 1.21 -0.07 3.52 1.02 -1.26 -4.66 120.64 119.27 2fz0 n GLU 39 Ca 0.57 -2.80 -0.09 0.00 -0.02 0.00 0.00 57.16 54.82 2fz0 n GLU 39 Cb 1.53 -1.32 -0.08 0.00 -0.02 0.00 0.00 31.44 31.55 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 -0.94 0.83 -1.64 3.49 6.02 -1.26 -4.97 117.38 118.91 2fz0 n GLN 40 Ca 0.15 0.06 -0.49 0.00 -0.01 0.00 0.00 57.00 56.71 2fz0 n GLN 40 Cb 0.73 -1.30 -0.05 0.00 1.02 0.00 0.00 30.24 30.64 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 -2.81 0.48 -2.62 5.09 2.08 -1.26 -4.94 119.36 115.37 2fz0 n ILE 41 Ca -0.25 -0.15 -0.33 0.00 0.56 0.00 0.00 62.75 62.58 2fz0 n ILE 41 Cb 0.81 -1.84 -0.05 0.00 -0.75 0.00 0.00 39.64 37.81 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2fz0 s THR 42 N 4.88 4.22 0.65 1.39 -1.32 -1.26 -4.89 115.64 119.31 2fz0 s THR 42 Ca 0.97 1.30 0.19 0.00 -1.21 0.00 0.00 61.69 62.94 2fz0 s THR 42 Cb -0.72 -3.57 0.21 0.00 -1.51 0.00 0.00 72.50 66.91 2fz0 s THR 42 CO 0.51 -0.37 1.53 -0.65 -2.21 0.00 0.00 174.62 173.44 2fz0 h PRO 43 N 1.55 0.00 -0.26 7.08 0.11 -1.97 0.44 132.00 138.96 2fz0 h PRO 43 Ca -0.49 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.59 2fz0 h PRO 43 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2fz0 h PRO 43 CO 0.60 0.00 0.02 0.28 -0.21 0.00 0.00 178.00 178.69 2fz0 h VAL 44 N 0.00 1.25 -0.38 3.15 2.07 -1.96 1.44 116.25 121.82 2fz0 h VAL 44 Ca 0.06 -0.86 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2fz0 h VAL 44 Cb 1.39 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.44 2fz0 h VAL 44 CO -0.00 0.27 0.25 0.40 0.02 0.00 0.00 177.57 178.51 2fz0 h ILE 45 N 0.24 1.07 0.16 4.57 5.03 -0.46 1.19 117.51 129.30 2fz0 h ILE 45 Ca 0.08 -0.16 -0.21 0.00 -0.12 0.00 0.00 64.86 64.44 2fz0 h ILE 45 Cb 0.38 0.56 0.02 0.00 -3.03 0.00 0.00 36.82 34.75 2fz0 h ILE 45 CO 0.01 0.09 -0.93 -0.26 -0.68 0.00 0.00 178.15 176.38 2fz0 h PHE 46 N 0.47 0.61 0.00 1.37 0.04 -1.44 0.11 116.94 118.11 2fz0 h PHE 46 Ca 0.15 -0.45 -0.04 0.00 2.80 0.00 0.00 57.97 60.43 2fz0 h PHE 46 Cb 0.02 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.14 2fz0 h PHE 46 CO -0.00 1.36 -0.17 1.25 -0.60 0.00 0.00 178.31 180.14 2fz0 h HIS 47 N -0.29 0.00 0.00 -0.55 -0.00 0.29 0.19 115.15 114.79 2fz0 h HIS 47 Ca -0.16 0.00 -0.28 0.00 -0.00 0.00 0.00 60.37 59.93 2fz0 h HIS 47 Cb 1.73 0.00 -0.05 0.00 -0.00 0.00 0.00 27.41 29.09 2fz0 h HIS 47 CO 0.19 0.17 -1.64 -0.97 -0.00 0.00 0.00 177.93 175.68 2fz0 h ASN 48 N 0.00 0.00 0.94 3.26 -0.73 0.14 -2.15 115.58 117.03 2fz0 h ASN 48 Ca -0.00 0.00 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2fz0 h ASN 48 Cb 0.35 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.95 2fz0 h ASN 48 CO 0.02 0.97 -0.45 -0.07 -0.37 0.00 0.00 177.43 177.53 2fz0 h LEU 49 N 0.00 -1.07 0.12 0.34 3.38 0.07 0.95 115.31 119.10 2fz0 h LEU 49 Ca -0.26 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fz0 h LEU 49 Cb 1.97 0.28 -0.02 0.00 0.09 0.00 0.00 40.66 42.97 2fz0 h LEU 49 CO 0.08 -0.75 -0.30 0.40 0.09 0.00 0.00 178.44 177.96 2fz0 h ILE 50 N -1.29 0.00 -1.01 1.22 2.04 -0.80 1.73 117.51 119.40 2fz0 h ILE 50 Ca -0.13 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.97 2fz0 h ILE 50 Cb 0.96 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.94 2fz0 h ILE 50 CO 0.21 0.00 0.63 -0.03 0.00 0.00 0.00 178.15 178.96 2fz0 h MET 51 N -0.46 0.53 0.00 2.37 4.05 -1.38 1.28 114.93 121.32 2fz0 h MET 51 Ca -0.01 -0.03 -0.10 0.00 -0.28 0.00 0.00 59.70 59.28 2fz0 h MET 51 Cb 0.45 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 2fz0 h MET 51 CO -0.14 0.35 -1.32 -3.47 0.23 0.00 0.00 176.91 172.56 2fz0 n ASP 52 N -4.72 0.78 0.00 1.39 2.03 0.33 -4.20 116.55 112.16 2fz0 n ASP 52 Ca 0.25 0.32 -0.00 0.00 0.52 0.00 0.00 54.79 55.88 2fz0 n ASP 52 Cb 0.75 0.41 -0.00 0.00 -0.72 0.00 0.00 41.12 41.56 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 -2.76 0.00 0.02 -0.67 2.81 0.58 -4.66 117.12 112.44 2fz0 n MET 53 Ca -0.06 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.73 2fz0 n MET 53 Cb 0.72 -0.07 -0.03 0.00 -0.71 0.00 0.00 33.22 33.13 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 0.45 0.12 2.03 2.07 -0.55 -2.69 116.25 117.68 2fz0 h VAL 54 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2fz0 h VAL 54 Cb 0.00 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.18 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 -0.30 -1.42 0.00 2.57 -0.00 0.12 1.57 115.31 117.85 2fz0 h LEU 55 Ca 0.09 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 2fz0 h LEU 55 Cb 0.44 0.53 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2fz0 h LEU 55 CO -0.27 -0.53 0.00 -0.81 -0.00 0.00 0.00 178.44 176.83 2fz0 n PRO 56 N -5.48 0.27 -0.87 1.13 -0.04 -1.15 -1.85 135.00 127.01 2fz0 n PRO 56 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 2fz0 n PRO 56 Cb 0.40 -1.18 -0.01 0.00 -0.04 0.00 0.00 33.50 32.67 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 -0.68 0.00 -2.93 0.54 3.00 0.02 -5.05 118.16 113.05 2fz0 n LYS 57 Ca 0.02 -0.95 -0.35 0.00 -0.00 0.00 0.00 58.31 57.03 2fz0 n LYS 57 Cb 0.01 0.03 -0.06 0.00 0.00 0.00 0.00 35.03 35.00 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 4.42 -0.07 3.15 0.11 0.52 -4.92 120.40 123.61 2fz0 s VAL 58 Ca 0.08 1.46 -0.11 0.00 -2.93 0.00 0.00 61.98 60.48 2fz0 s VAL 58 Cb 0.09 -3.81 -0.05 0.00 -1.53 0.00 0.00 36.38 31.08 2fz0 s VAL 58 CO -0.04 0.00 0.27 -0.69 -3.33 0.00 0.00 175.10 171.31 2fz0 s VAL 59 N -1.78 5.28 -0.18 2.04 1.01 -1.26 -4.96 120.40 120.55 2fz0 s VAL 59 Ca 0.52 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.00 2fz0 s VAL 59 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2fz0 s VAL 59 CO 0.20 0.58 0.64 -0.81 0.00 0.00 0.00 175.10 175.71 2fz0 n PRO 60 N 2.09 0.71 -0.65 2.72 -0.04 -1.26 -4.47 135.00 134.10 2fz0 n PRO 60 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2fz0 n PRO 60 Cb 0.54 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.55 0.00 -0.10 0.52 2.08 -1.26 -4.87 119.36 116.28 2fz0 n ILE 61 Ca 0.00 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.12 2fz0 n ILE 61 Cb 0.32 0.00 -0.12 0.00 -0.75 0.00 0.00 39.64 39.09 2fz0 n ILE 61 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2fz0 n LYS 62 N 0.28 0.67 -0.01 0.38 4.81 -1.26 -4.74 118.16 118.29 2fz0 n LYS 62 Ca 0.00 0.18 -0.01 0.00 -0.87 0.00 0.00 58.31 57.61 2fz0 n LYS 62 Cb 0.00 -1.56 -0.01 0.00 0.02 0.00 0.00 35.03 33.47 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2fz0 n GLY 63 N 2.15 -0.08 0.00 3.14 0.00 -1.26 -5.06 105.19 104.08 2fz0 n GLY 63 Ca -0.43 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.18 0.00 0.00 1.61 5.15 -1.26 -5.13 115.26 113.45 2fz0 n ASN 64 Ca -0.04 -0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.92 2fz0 n ASN 64 Cb 0.56 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.81 2fz0 n ASN 64 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2fz0 n LYS 65 N -0.03 0.00 -2.77 1.20 3.00 -1.26 -4.90 118.16 113.40 2fz0 n LYS 65 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 58.31 58.21 2fz0 n LYS 65 Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.08 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 0.00 -7.11 -3.50 3.15 0.31 -1.21 -4.89 118.33 105.09 2fz0 n VAL 66 Ca 0.00 -0.92 -0.35 0.00 -0.01 0.00 0.00 64.34 63.06 2fz0 n VAL 66 Cb 0.00 -5.64 -0.06 0.00 -0.91 0.00 0.00 33.84 27.23 2fz0 n VAL 66 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 2fz0 s THR 67 N -3.26 5.01 0.22 2.52 -1.32 -0.52 -4.65 115.64 113.64 2fz0 s THR 67 Ca 0.30 0.61 -0.24 0.00 -1.21 0.00 0.00 61.69 61.15 2fz0 s THR 67 Cb -0.04 -3.68 -0.09 0.00 -1.51 0.00 0.00 72.50 67.18 2fz0 s THR 67 CO 0.54 0.30 0.81 -0.75 -2.21 0.00 0.00 174.62 173.32 2fz0 s LYS 68 N -1.84 4.51 0.43 7.08 2.20 -1.26 -0.74 119.74 130.11 2fz0 s LYS 68 Ca 0.34 1.15 0.08 0.00 -0.36 0.00 0.00 55.97 57.18 2fz0 s LYS 68 Cb -0.15 -3.06 0.92 0.00 -1.51 0.00 0.00 37.83 34.03 2fz0 s LYS 68 CO 0.18 0.45 2.07 0.52 -0.36 0.00 0.00 175.35 178.21 2fz0 h MET 69 N 3.80 0.45 -2.31 4.03 2.86 -1.80 -3.46 114.93 118.51 2fz0 h MET 69 Ca -0.47 -0.03 -0.41 0.00 -2.06 0.00 0.00 59.70 56.73 2fz0 h MET 69 Cb 1.20 -0.10 -0.07 0.00 0.06 0.00 0.00 31.60 32.69 2fz0 h MET 69 CO 0.66 0.31 -0.46 0.43 1.06 0.00 0.00 176.91 178.90 2fz0 n SER 70 N -4.48 -5.59 -0.39 1.22 7.64 -1.26 -4.82 113.62 105.94 2fz0 n SER 70 Ca 0.02 0.19 0.05 0.00 1.01 0.00 0.00 58.87 60.14 2fz0 n SER 70 Cb 0.07 -4.76 0.04 0.00 -1.01 0.00 0.00 64.21 58.55 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 -2.75 0.48 -3.39 1.43 2.81 -1.26 -5.02 117.12 109.43 2fz0 n MET 71 Ca -0.23 -1.07 -0.20 0.00 -1.81 0.00 0.00 57.70 54.39 2fz0 n MET 71 Cb 0.67 -1.19 0.06 0.00 -0.71 0.00 0.00 33.22 32.06 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 0.52 -6.08 -0.13 7.83 4.05 -1.26 -4.90 115.26 115.28 2fz0 n ASN 72 Ca 0.06 -0.80 -0.08 0.00 0.45 0.00 0.00 54.58 54.20 2fz0 n ASN 72 Cb 0.25 -4.65 0.00 0.00 1.23 0.00 0.00 39.78 36.61 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 -1.35 0.49 -8.18 1.20 4.07 -1.97 -3.44 115.31 106.12 2fz0 h LEU 73 Ca -0.63 -0.03 -0.16 0.00 0.08 0.00 0.00 57.88 57.14 2fz0 h LEU 73 Cb 1.33 -0.12 -0.17 0.00 1.08 0.00 0.00 40.66 42.77 2fz0 h LEU 73 CO 0.46 0.38 -0.69 -0.63 -1.08 0.00 0.00 178.44 176.87 2fz0 s ILE 74 N -6.07 0.26 -0.12 1.22 1.01 -1.26 -5.11 121.20 111.13 2fz0 s ILE 74 Ca -0.13 -1.50 -0.06 0.00 0.00 0.00 0.00 60.65 58.96 2fz0 s ILE 74 Cb 0.11 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.44 2fz0 s ILE 74 CO 0.73 -0.79 0.09 -0.62 0.00 0.00 0.00 174.94 174.34 2fz0 s ASP 75 N -2.41 5.96 0.00 3.58 2.15 -1.26 -4.41 116.67 120.28 2fz0 s ASP 75 Ca -0.01 0.33 0.00 0.00 0.43 0.00 0.00 52.55 53.30 2fz0 s ASP 75 Cb 0.01 -1.87 0.00 0.00 -0.30 0.00 0.00 42.92 40.76 2fz0 s ASP 75 CO -0.06 0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.92 2fz0 n GLY 76 N 2.21 1.48 0.00 2.66 0.00 -1.26 -5.05 105.19 105.22 2fz0 n GLY 76 Ca -0.19 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -3.71 1.61 3.01 -1.26 -3.45 117.46 113.66 2fz0 n PHE 77 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2fz0 n PHE 77 Cb 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 39.48 39.29 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 -0.00 1.61 -0.34 4.37 1.11 0.42 -4.16 116.67 119.68 2fz0 s ASP 78 Ca 0.00 -0.14 -0.23 0.00 0.18 0.00 0.00 52.55 52.36 2fz0 s ASP 78 Cb 0.00 -0.31 0.01 0.00 1.07 0.00 0.00 42.92 43.69 2fz0 s ASP 78 CO 0.00 -0.25 0.77 0.00 1.18 0.00 0.00 175.17 176.88 2fz0 s PHE 80 N 3.02 1.92 -0.03 0.00 0.40 0.91 -2.09 117.98 122.10 2fz0 s PHE 80 Ca 0.31 -0.42 -0.02 0.00 -0.60 0.00 0.00 56.93 56.20 2fz0 s PHE 80 Cb -0.14 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.40 2fz0 s PHE 80 CO 0.15 0.29 0.08 1.52 0.70 0.00 0.00 175.22 177.95 2fz0 s TYR 81 N -1.42 -0.07 -0.03 0.36 -0.85 0.08 -0.00 117.35 115.40 2fz0 s TYR 81 Ca 0.11 0.24 -0.01 0.00 -0.52 0.00 0.00 57.07 56.89 2fz0 s TYR 81 Cb -0.09 -0.06 0.03 0.00 0.38 0.00 0.00 41.96 42.22 2fz0 s TYR 81 CO 0.06 -0.08 0.05 0.45 -1.52 0.00 0.00 175.55 174.51 2fz0 s SER 82 N 0.54 0.73 0.35 -0.18 0.15 0.43 -1.44 113.70 114.28 2fz0 s SER 82 Ca -0.04 0.07 -0.21 0.00 0.70 0.00 0.00 55.95 56.47 2fz0 s SER 82 Cb -0.06 -0.11 -0.10 0.00 -1.71 0.00 0.00 66.02 64.05 2fz0 s SER 82 CO -0.02 -0.20 0.87 0.42 1.20 0.00 0.00 173.24 175.50 2fz0 s THR 83 N 1.76 4.43 0.30 6.45 -4.23 -1.26 1.00 115.64 124.09 2fz0 s THR 83 Ca -0.00 1.44 -0.27 0.00 -1.18 0.00 0.00 61.69 61.68 2fz0 s THR 83 Cb -0.12 -3.75 -0.14 0.00 1.34 0.00 0.00 72.50 69.82 2fz0 s THR 83 CO -0.03 -0.08 0.79 -0.67 -0.54 0.00 0.00 174.62 174.09 2fz0 n ASP 84 N -0.04 0.22 0.05 3.99 -0.08 -0.44 -4.82 116.55 115.41 2fz0 n ASP 84 Ca 0.03 1.10 0.08 0.00 -1.51 0.00 0.00 54.79 54.50 2fz0 n ASP 84 Cb 0.52 -1.17 0.36 0.00 2.34 0.00 0.00 41.12 43.17 2fz0 n ASP 84 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2fz0 n ASP 85 N 1.39 0.23 -0.46 1.67 4.64 -1.26 -3.16 116.55 119.59 2fz0 n ASP 85 Ca 0.12 0.56 0.00 0.00 -1.38 0.00 0.00 54.79 54.09 2fz0 n ASP 85 Cb 0.32 -0.61 0.00 0.00 -1.04 0.00 0.00 41.12 39.79 2fz0 n ASP 85 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2fz0 n HIS 86 N -1.76 0.00 -3.15 -0.67 1.44 -1.26 -5.02 115.22 104.80 2fz0 n HIS 86 Ca 0.03 0.00 0.01 0.00 -2.01 0.00 0.00 57.72 55.75 2fz0 n HIS 86 Cb 0.17 0.01 -0.01 0.00 0.12 0.00 0.00 29.99 30.29 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 -0.73 -1.40 0.57 4.39 3.68 -1.19 -5.00 116.67 116.99 2fz0 s ASP 87 Ca 0.00 -0.59 0.33 0.00 2.13 0.00 0.00 52.55 54.42 2fz0 s ASP 87 Cb 0.00 1.80 1.80 0.00 -1.45 0.00 0.00 42.92 45.06 2fz0 s ASP 87 CO 0.00 -0.17 2.00 -0.65 0.13 0.00 0.00 175.17 176.49 2fz0 h PRO 88 N 6.94 0.00 -1.03 4.34 0.11 -1.94 -0.37 132.00 140.05 2fz0 h PRO 88 Ca 0.03 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.80 2fz0 h PRO 88 Cb 1.19 0.00 -0.20 0.00 0.11 0.00 0.00 31.00 32.10 2fz0 h PRO 88 CO 0.08 0.00 0.43 1.63 -0.21 0.00 0.00 178.00 179.93 2fz0 n LYS 89 N -2.77 1.82 -2.91 1.05 5.02 -1.26 -4.35 118.16 114.75 2fz0 n LYS 89 Ca -0.02 -1.93 -0.14 0.00 -2.02 0.00 0.00 58.31 54.20 2fz0 n LYS 89 Cb 0.18 -1.76 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 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 -0.50 -0.26 -0.72 -0.18 -1.04 -0.15 0.61 114.28 112.03 2fz0 n THR 90 Ca 0.38 -2.39 -0.30 0.00 -2.04 0.00 0.00 64.05 59.70 2fz0 n THR 90 Cb 1.19 0.23 0.26 0.00 -1.82 0.00 0.00 70.33 70.20 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 0.04 1.41 -0.37 12.58 1.01 0.70 -1.33 120.40 134.45 2fz0 s VAL 91 Ca 0.33 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.36 2fz0 s VAL 91 Cb 0.20 -2.28 0.17 0.00 0.00 0.00 0.00 36.38 34.47 2fz0 s VAL 91 CO -0.19 0.00 0.48 -0.31 0.00 0.00 0.00 175.10 175.08 2fz0 s TYR 92 N -2.64 -1.00 -0.24 5.22 1.51 0.28 -2.24 117.35 118.23 2fz0 s TYR 92 Ca 0.70 -0.15 -0.13 0.00 -1.01 0.00 0.00 57.07 56.47 2fz0 s TYR 92 Cb -0.12 -0.07 -0.04 0.00 -0.11 0.00 0.00 41.96 41.62 2fz0 s TYR 92 CO 0.57 -1.05 0.30 0.08 -1.11 0.00 0.00 175.55 174.34 2fz0 s VAL 93 N 1.84 5.25 0.02 0.71 1.01 -0.54 -0.43 120.40 128.26 2fz0 s VAL 93 Ca 0.15 0.45 0.03 0.00 0.00 0.00 0.00 61.98 62.61 2fz0 s VAL 93 Cb -0.11 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 2fz0 s VAL 93 CO -0.10 0.25 -0.02 0.00 0.00 0.00 0.00 175.10 175.22 2fz0 s PHE 95 N -1.11 3.34 1.02 0.00 0.40 0.58 -0.06 117.98 122.15 2fz0 s PHE 95 Ca 0.20 -3.25 -0.17 0.00 -0.60 0.00 0.00 56.93 53.12 2fz0 s PHE 95 Cb -0.11 -2.55 0.22 0.00 0.51 0.00 0.00 43.02 41.08 2fz0 s PHE 95 CO 0.11 -0.58 1.27 0.95 0.70 0.00 0.00 175.22 177.67 2fz0 s THR 96 N -1.29 1.90 -0.17 0.64 -4.23 -0.32 -0.73 115.64 111.44 2fz0 s THR 96 Ca 0.25 0.00 -0.16 0.00 -1.18 0.00 0.00 61.69 60.60 2fz0 s THR 96 Cb -0.04 -2.87 -0.04 0.00 1.34 0.00 0.00 72.50 70.89 2fz0 s THR 96 CO -0.16 0.00 0.40 -0.76 -0.54 0.00 0.00 174.62 173.56 2fz0 s LEU 97 N -6.15 4.21 0.51 4.79 1.43 -1.26 0.16 118.68 122.37 2fz0 s LEU 97 Ca 0.73 0.61 0.42 0.00 -1.03 0.00 0.00 54.13 54.86 2fz0 s LEU 97 Cb -0.05 -2.54 1.63 0.00 0.03 0.00 0.00 46.19 45.25 2fz0 s LEU 97 CO 0.54 -0.02 1.59 -0.37 0.23 0.00 0.00 176.35 178.32 2fz0 h VAL 98 N 4.86 0.03 -0.28 -1.59 -1.51 -1.72 1.56 116.25 117.61 2fz0 h VAL 98 Ca -0.39 -0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.00 2fz0 h VAL 98 Cb 1.17 0.02 -0.02 0.00 -2.13 0.00 0.00 31.29 30.33 2fz0 h VAL 98 CO 0.74 0.00 -0.17 -2.24 -1.23 0.00 0.00 177.57 174.67 2fz0 h ASP 99 N 0.01 0.48 -3.62 4.19 -0.00 -1.87 -3.43 116.42 112.19 2fz0 h ASP 99 Ca 0.90 -0.14 -0.52 0.00 -0.00 0.00 0.00 57.03 57.28 2fz0 h ASP 99 Cb 3.31 -0.13 0.02 0.00 -0.00 0.00 0.00 39.33 42.53 2fz0 h ASP 99 CO -0.21 0.67 0.53 -0.63 -0.00 0.00 0.00 179.24 179.60 2fz0 s ILE 100 N -4.65 3.52 0.00 4.15 1.01 0.53 -5.02 121.20 120.75 2fz0 s ILE 100 Ca -0.07 1.37 0.00 0.00 0.00 0.00 0.00 60.65 61.95 2fz0 s ILE 100 Cb 0.14 -3.87 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2fz0 s ILE 100 CO 0.78 0.26 0.00 -0.81 0.00 0.00 0.00 174.94 175.17 2fz0 n PRO 101 N 1.98 -1.32 -3.06 2.79 -0.04 -1.26 -4.79 135.00 129.30 2fz0 n PRO 101 Ca 0.02 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.12 2fz0 n PRO 101 Cb 0.45 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.89 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 -1.56 3.93 0.00 0.54 0.00 -1.26 -4.49 118.16 115.32 2fz0 n LYS 102 Ca 0.00 -4.65 0.00 0.00 0.00 0.00 0.00 58.31 53.66 2fz0 n LYS 102 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 35.03 32.63 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 0.79 0.00 0.51 3.15 0.13 -1.26 -4.86 119.36 117.82 2fz0 n ILE 103 Ca 0.31 0.00 -0.21 0.00 -1.10 0.00 0.00 62.75 61.75 2fz0 n ILE 103 Cb 0.35 0.00 -0.10 0.00 -0.84 0.00 0.00 39.64 39.05 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 -1.16 -1.33 9.51 5.85 -1.97 -1.37 115.31 124.83 2fz0 h LEU 104 Ca 0.00 0.05 0.21 0.00 0.84 0.00 0.00 57.88 58.98 2fz0 h LEU 104 Cb 0.00 0.31 -0.08 0.00 0.37 0.00 0.00 40.66 41.26 2fz0 h LEU 104 CO 0.00 -0.81 0.62 1.55 -0.34 0.00 0.00 178.44 179.46 2fz0 h PRO 105 N -1.32 0.50 -0.84 5.25 0.13 -1.93 0.87 132.00 134.66 2fz0 h PRO 105 Ca -0.13 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.94 2fz0 h PRO 105 Cb 1.02 -0.11 -0.04 0.00 0.13 0.00 0.00 31.00 32.00 2fz0 h PRO 105 CO 0.20 0.33 0.43 0.82 -0.23 0.00 0.00 178.00 179.56 2fz0 h ILE 106 N 0.52 1.25 0.00 -3.56 5.03 -1.79 0.22 117.51 119.18 2fz0 h ILE 106 Ca 0.53 -0.67 -0.09 0.00 -0.12 0.00 0.00 64.86 64.50 2fz0 h ILE 106 Cb 1.16 0.15 -0.01 0.00 -3.03 0.00 0.00 36.82 35.09 2fz0 h ILE 106 CO -0.26 0.30 -0.55 -0.09 -0.68 0.00 0.00 178.15 176.86 2fz0 h ARG 107 N 1.18 0.00 -0.15 2.37 9.65 0.69 -2.08 114.38 126.05 2fz0 h ARG 107 Ca 0.29 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 59.06 2fz0 h ARG 107 Cb 0.08 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.66 2fz0 h ARG 107 CO -0.04 0.36 -0.35 0.82 2.80 0.00 0.00 179.97 183.57 2fz0 h ILE 108 N 0.00 1.36 0.02 1.20 1.08 0.14 0.82 117.51 122.13 2fz0 h ILE 108 Ca -0.02 -1.62 -0.00 0.00 -0.39 0.00 0.00 64.86 62.83 2fz0 h ILE 108 Cb 1.32 2.02 0.00 0.00 -3.07 0.00 0.00 36.82 37.09 2fz0 h ILE 108 CO 0.05 0.49 -0.01 -0.07 -0.69 0.00 0.00 178.15 177.91 2fz0 h LEU 109 N 0.11 -0.03 -1.86 1.44 -0.00 -0.69 0.41 115.31 114.70 2fz0 h LEU 109 Ca -0.00 -0.68 -0.01 0.00 -0.00 0.00 0.00 57.88 57.19 2fz0 h LEU 109 Cb 0.95 0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2fz0 h LEU 109 CO 0.08 0.70 0.02 -1.28 -0.00 0.00 0.00 178.44 177.96 2fz0 h SER 110 N -0.78 0.09 -0.01 -0.43 0.87 -1.47 0.66 113.55 112.48 2fz0 h SER 110 Ca -0.00 -0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 2fz0 h SER 110 Cb 0.71 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 2fz0 h SER 110 CO 0.01 0.10 -0.09 1.23 -0.53 0.00 0.00 176.83 177.55 2fz0 h GLY 111 N 0.19 0.09 1.10 5.77 0.00 0.74 -2.67 103.07 108.30 2fz0 h GLY 111 Ca 0.03 -0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.33 2fz0 h GLY 111 CO -0.00 0.12 0.36 1.41 0.00 0.00 0.00 176.54 178.43 2fz0 h LEU 112 N -0.56 0.21 -0.82 3.11 3.38 0.47 1.06 115.31 122.17 2fz0 h LEU 112 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fz0 h LEU 112 Cb 0.77 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2fz0 h LEU 112 CO 0.02 0.13 0.00 1.56 0.09 0.00 0.00 178.44 180.24 2fz0 h GLN 113 N 0.24 0.00 0.00 1.13 4.20 -0.80 -2.47 115.11 117.41 2fz0 h GLN 113 Ca 0.24 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.90 2fz0 h GLN 113 Cb 0.65 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 2fz0 h GLN 113 CO -0.05 0.00 -0.27 1.49 -0.67 0.00 0.00 178.83 179.33 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.57 0.15 -3.44 114.58 117.32 2fz0 h GLU 114 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2fz0 h GLU 114 Cb 0.54 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2fz0 h GLU 114 CO 0.00 0.27 0.04 0.66 -1.18 0.00 0.00 179.01 178.80 2fz0 n TYR 115 N -3.48 -3.62 -0.06 0.92 4.01 -0.93 -5.04 117.16 108.96 2fz0 n TYR 115 Ca -0.00 -0.24 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 2fz0 n TYR 115 Cb 0.44 -0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 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 -1.36 -0.04 0.00 -0.72 2.13 -1.26 -4.96 120.64 114.42 2fz0 n GLU 116 Ca 0.03 -0.41 0.00 0.00 0.66 0.00 0.00 57.16 57.43 2fz0 n GLU 116 Cb 0.09 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 30.89 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 -0.11 0.00 -2.97 4.31 7.64 -1.26 -4.93 113.62 116.30 2fz0 n SER 117 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2fz0 n SER 117 Cb 0.01 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.20 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 -1.26 -1.67 6.43 0.23 -1.26 -4.77 115.26 112.95 2fz0 n ASN 118 Ca 0.00 0.09 -0.17 0.00 -0.53 0.00 0.00 54.58 53.97 2fz0 n ASN 118 Cb 0.00 -1.19 0.10 0.00 -2.08 0.00 0.00 39.78 36.61 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 -2.86 4.89 -3.14 -2.53 0.00 -1.26 -4.44 120.51 111.17 2fz0 n ALA 119 Ca 0.03 -3.51 -0.12 0.00 0.00 0.00 0.00 53.44 49.83 2fz0 n ALA 119 Cb 0.49 -0.67 -0.08 0.00 0.00 0.00 0.00 19.45 19.19 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 -4.11 0.07 -0.80 0.00 -4.23 -1.24 -4.50 115.64 100.83 2fz0 s THR 120 Ca 0.50 -0.58 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 2fz0 s THR 120 Cb 0.42 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.57 2fz0 s THR 120 CO 0.01 -0.32 0.31 0.59 -0.54 0.00 0.00 174.62 174.67 2fz0 n ASN 121 N 1.10 0.73 -0.76 3.99 5.03 -1.25 -1.99 115.26 122.11 2fz0 n ASN 121 Ca -0.21 -1.05 -0.04 0.00 0.87 0.00 0.00 54.58 54.15 2fz0 n ASN 121 Cb 0.57 -0.26 -0.04 0.00 -1.02 0.00 0.00 39.78 39.02 2fz0 n ASN 121 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 2fz0 n GLU 122 N 0.33 0.00 0.00 3.52 2.13 -1.25 -4.52 120.64 120.86 2fz0 n GLU 122 Ca 0.00 -0.58 0.00 0.00 0.66 0.00 0.00 57.16 57.24 2fz0 n GLU 122 Cb 0.16 0.42 0.00 0.00 0.27 0.00 0.00 31.44 32.29 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 0.00 -0.19 4.31 0.00 -0.84 -4.76 117.00 115.52 2fz0 n LEU 123 Ca -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 56.01 55.83 2fz0 n LEU 123 Cb 0.53 0.00 0.08 0.00 0.00 0.00 0.00 43.42 44.03 2fz0 n LEU 123 CO -0.08 -0.31 1.01 0.17 0.00 0.00 0.00 177.39 178.18 2fz0 h LEU 124 N 0.00 0.32 -1.98 -1.96 -0.00 -1.75 0.22 115.31 110.17 2fz0 h LEU 124 Ca 0.00 0.05 0.39 0.00 -0.00 0.00 0.00 57.88 58.32 2fz0 h LEU 124 Cb 0.38 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.99 2fz0 h LEU 124 CO 0.00 0.21 0.97 0.77 -0.00 0.00 0.00 178.44 180.39 2fz0 h SER 125 N 0.47 0.01 0.64 0.17 4.64 -1.81 0.14 113.55 117.82 2fz0 h SER 125 Ca 0.27 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 2fz0 h SER 125 Cb 0.25 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2fz0 h SER 125 CO -0.23 -0.00 -0.36 -1.28 -0.87 0.00 0.00 176.83 174.09 2fz0 h SER 126 N 0.01 -0.88 -0.08 4.97 0.87 -0.84 -2.07 113.55 115.53 2fz0 h SER 126 Ca 0.65 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 61.24 2fz0 h SER 126 Cb 2.58 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 64.77 2fz0 h SER 126 CO -0.02 -0.57 0.02 0.45 -0.53 0.00 0.00 176.83 176.18 2fz0 h HIS 127 N -0.93 0.18 -0.82 2.24 3.86 -0.82 -1.08 115.15 117.78 2fz0 h HIS 127 Ca -0.08 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.20 2fz0 h HIS 127 Cb 0.74 -0.06 -0.06 0.00 1.06 0.00 0.00 27.41 29.08 2fz0 h HIS 127 CO -0.07 0.18 0.49 0.28 0.86 0.00 0.00 177.93 179.67 2fz0 h VAL 128 N 0.19 0.99 0.01 2.45 2.07 -0.67 1.10 116.25 122.38 2fz0 h VAL 128 Ca 0.05 -0.30 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 2fz0 h VAL 128 Cb 0.09 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2fz0 h VAL 128 CO -0.00 0.16 -0.00 1.23 0.02 0.00 0.00 177.57 178.97 2fz0 h GLY 129 N 0.87 -0.01 2.00 2.17 0.00 -0.59 0.45 103.07 107.95 2fz0 h GLY 129 Ca 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.70 2fz0 h GLY 129 CO -0.20 -0.01 -0.04 -1.61 0.00 0.00 0.00 176.54 174.68 2fz0 h GLN 130 N -0.76 0.00 0.00 4.80 5.75 -1.01 0.62 115.11 124.50 2fz0 h GLN 130 Ca -0.00 0.00 -0.17 0.00 -0.15 0.00 0.00 58.65 58.33 2fz0 h GLN 130 Cb 0.73 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.25 2fz0 h GLN 130 CO 0.00 0.04 -1.40 0.82 -2.65 0.00 0.00 178.83 175.64 2fz0 h ILE 131 N 0.00 0.50 -0.55 2.39 2.04 0.12 -3.23 117.51 118.79 2fz0 h ILE 131 Ca -0.00 -2.00 0.06 0.00 1.00 0.00 0.00 64.86 63.92 2fz0 h ILE 131 Cb 0.09 2.04 -0.06 0.00 -0.74 0.00 0.00 36.82 38.16 2fz0 h ILE 131 CO 0.01 0.29 0.25 0.25 0.00 0.00 0.00 178.15 178.94 2fz0 h LEU 132 N 0.00 0.32 -0.15 1.44 5.85 0.22 0.75 115.31 123.74 2fz0 h LEU 132 Ca -0.16 0.05 -0.10 0.00 0.84 0.00 0.00 57.88 58.51 2fz0 h LEU 132 Cb 1.59 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.61 2fz0 h LEU 132 CO 0.05 0.21 -0.28 0.44 -0.34 0.00 0.00 178.44 178.52 2fz0 h ASP 133 N 0.47 0.51 0.37 1.25 3.32 -1.52 -3.07 116.42 117.75 2fz0 h ASP 133 Ca 0.26 -0.55 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2fz0 h ASP 133 Cb 0.23 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 2fz0 h ASP 133 CO -0.22 0.96 -0.17 0.28 -1.72 0.00 0.00 179.24 178.38 2fz0 h SER 134 N 0.08 0.00 0.11 6.45 0.02 -1.46 -2.89 113.55 115.86 2fz0 h SER 134 Ca 0.01 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2fz0 h SER 134 Cb 0.87 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2fz0 h SER 134 CO 0.06 0.17 -0.13 0.15 -1.14 0.00 0.00 176.83 175.95 2fz0 h PHE 135 N 0.00 -0.35 -0.89 3.45 3.57 0.62 -1.64 116.94 121.69 2fz0 h PHE 135 Ca -0.00 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2fz0 h PHE 135 Cb 0.40 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.22 2fz0 h PHE 135 CO 0.00 -0.16 0.56 1.25 -2.23 0.00 0.00 178.31 177.72 2fz0 h HIS 136 N -0.24 1.03 -0.57 0.41 2.76 -1.64 0.39 115.15 117.29 2fz0 h HIS 136 Ca -0.01 0.03 0.17 0.00 -2.20 0.00 0.00 60.37 58.35 2fz0 h HIS 136 Cb 0.21 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 28.82 2fz0 h HIS 136 CO -0.14 0.52 0.51 1.49 -1.30 0.00 0.00 177.93 179.00 2fz0 h GLU 137 N 1.01 0.00 0.07 5.26 4.22 -1.31 0.60 114.58 124.43 2fz0 h GLU 137 Ca 0.39 0.00 -0.25 0.00 0.08 0.00 0.00 59.36 59.58 2fz0 h GLU 137 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2fz0 h GLU 137 CO -0.18 0.00 -1.19 0.93 -2.18 0.00 0.00 179.01 176.39 2fz0 h GLU 138 N 0.00 0.14 0.00 1.92 5.08 0.07 -2.15 114.58 119.64 2fz0 h GLU 138 Ca 0.27 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2fz0 h GLU 138 Cb 1.28 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.60 2fz0 h GLU 138 CO -0.00 1.08 -0.64 -0.07 -1.00 0.00 0.00 179.01 178.38 2fz0 h LEU 139 N 0.04 0.00 0.00 1.33 3.38 0.35 0.42 115.31 120.83 2fz0 h LEU 139 Ca -0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2fz0 h LEU 139 Cb 1.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 2fz0 h LEU 139 CO 0.16 0.64 -0.13 0.58 0.09 0.00 0.00 178.44 179.79 2fz0 h VAL 140 N 0.00 1.61 -0.29 1.22 2.07 -0.86 -2.76 116.25 117.23 2fz0 h VAL 140 Ca -0.01 -1.96 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 2fz0 h VAL 140 Cb 1.19 2.89 -0.02 0.00 -1.52 0.00 0.00 31.29 33.84 2fz0 h VAL 140 CO 0.08 0.52 0.11 -0.08 0.02 0.00 0.00 177.57 178.23 2fz0 h GLU 141 N -0.67 0.41 0.00 1.57 4.57 -1.39 0.14 114.58 119.21 2fz0 h GLU 141 Ca -0.02 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.07 2fz0 h GLU 141 Cb 0.93 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.43 2fz0 h GLU 141 CO 0.03 0.35 -0.20 -0.92 -1.18 0.00 0.00 179.01 177.08 2fz0 h TYR 142 N 0.41 0.00 -0.69 0.92 3.20 -0.90 -2.41 116.97 117.49 2fz0 h TYR 142 Ca 0.10 0.00 -0.28 0.00 3.14 0.00 0.00 58.73 61.69 2fz0 h TYR 142 Cb 0.09 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 38.20 2fz0 h TYR 142 CO 0.00 0.20 0.36 -2.13 -1.64 0.00 0.00 178.16 174.95 2fz0 n ARG 143 N -3.60 2.71 -1.40 1.82 0.63 0.03 -4.05 116.66 112.79 2fz0 n ARG 143 Ca -0.01 -2.46 -0.02 0.00 -0.92 0.00 0.00 57.85 54.45 2fz0 n ARG 143 Cb 0.34 -2.00 -0.01 0.00 0.45 0.00 0.00 32.46 31.23 2fz0 n ARG 143 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2fz0 n ASN 144 N -0.39 -0.03 0.00 6.15 5.03 -0.91 -5.00 115.26 120.12 2fz0 n ASN 144 Ca 0.40 -2.01 0.00 0.00 0.87 0.00 0.00 54.58 53.83 2fz0 n ASN 144 Cb 1.31 0.02 0.00 0.00 -1.02 0.00 0.00 39.78 40.09 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2fz0 n GLN 145 N 0.10 0.00 -3.67 3.52 6.02 -1.24 -5.03 117.38 117.08 2fz0 n GLN 145 Ca -0.11 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.59 2fz0 n GLN 145 Cb 0.91 -0.06 -0.15 0.00 1.02 0.00 0.00 30.24 31.96 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 -0.34 0.60 0.00 5.09 -1.32 -1.26 -4.94 115.64 113.47 2fz0 s THR 146 Ca 0.00 -1.23 0.00 0.00 -1.21 0.00 0.00 61.69 59.25 2fz0 s THR 146 Cb 0.00 -1.47 0.00 0.00 -1.51 0.00 0.00 72.50 69.52 2fz0 s THR 146 CO 0.00 -0.70 0.00 0.18 -2.21 0.00 0.00 174.62 171.89 2fz0 n LEU 147 N 4.94 0.00 0.02 9.08 4.77 -1.26 -4.92 117.00 129.63 2fz0 n LEU 147 Ca -0.03 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 2fz0 n LEU 147 Cb 0.42 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.37 2fz0 n LEU 147 CO 0.09 -0.40 -0.27 -1.13 -1.33 0.00 0.00 177.39 174.35 2fz0 h ASN 148 N 0.00 0.09 0.00 -1.43 -0.73 -2.00 -3.55 115.58 107.97 2fz0 h ASN 148 Ca 0.00 -0.14 0.00 0.00 1.87 0.00 0.00 56.30 58.03 2fz0 h ASN 148 Cb 0.00 -0.03 0.00 0.00 0.27 0.00 0.00 38.32 38.56 2fz0 h ASN 148 CO 0.00 1.12 0.00 -0.24 -0.37 0.00 0.00 177.43 177.94