#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 n LYS 2 N 0.00 -4.90 -1.91 0.03 3.00 -1.26 -4.96 118.16 108.17 2fz0 n LYS 2 Ca 0.00 3.58 0.00 0.00 -0.00 0.00 0.00 58.31 61.89 2fz0 n LYS 2 Cb 0.00 -4.70 0.00 0.00 0.00 0.00 0.00 35.03 30.33 2fz0 n LYS 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2fz0 n ARG 3 N 1.84 0.00 -3.94 1.64 5.12 -1.26 -4.74 116.66 115.32 2fz0 n ARG 3 Ca -0.12 0.00 -0.29 0.00 -1.93 0.00 0.00 57.85 55.51 2fz0 n ARG 3 Cb 0.19 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.46 2fz0 n ARG 3 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2fz0 s PHE 4 N -2.08 3.49 0.00 -1.55 2.99 -1.26 -3.95 117.98 115.62 2fz0 s PHE 4 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 56.93 57.11 2fz0 s PHE 4 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 43.02 41.31 2fz0 s PHE 4 CO 0.00 0.55 0.00 -1.71 -0.00 0.00 0.00 175.22 174.06 2fz0 n ASN 5 N -0.12 0.00 -4.77 1.36 5.15 -1.26 -4.69 115.26 110.93 2fz0 n ASN 5 Ca -0.06 0.00 -0.38 0.00 -0.60 0.00 0.00 54.58 53.54 2fz0 n ASN 5 Cb 0.52 0.00 -0.01 0.00 -0.53 0.00 0.00 39.78 39.77 2fz0 n ASN 5 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2fz0 s VAL 6 N 0.00 2.89 -0.12 3.44 1.01 -1.26 -4.62 120.40 121.74 2fz0 s VAL 6 Ca 0.00 0.73 -0.08 0.00 0.00 0.00 0.00 61.98 62.63 2fz0 s VAL 6 Cb 0.00 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.96 2fz0 s VAL 6 CO 0.00 0.04 -0.15 -1.54 0.00 0.00 0.00 175.10 173.46 2fz0 n SER 7 N -0.22 1.50 -4.08 3.32 3.41 -1.24 -4.96 113.62 111.37 2fz0 n SER 7 Ca 0.06 0.57 -0.20 0.00 -0.26 0.00 0.00 58.87 59.04 2fz0 n SER 7 Cb 0.46 -0.81 -0.14 0.00 -0.26 0.00 0.00 64.21 63.46 2fz0 n SER 7 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2fz0 s TYR 8 N -2.04 1.03 -0.29 7.33 2.02 -0.89 -4.18 117.35 120.33 2fz0 s TYR 8 Ca -0.12 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.34 2fz0 s TYR 8 Cb 0.02 -0.65 0.14 0.00 -0.40 0.00 0.00 41.96 41.07 2fz0 s TYR 8 CO 0.18 -0.01 0.33 0.08 -1.57 0.00 0.00 175.55 174.57 2fz0 s VAL 9 N -0.44 -0.47 -0.06 0.71 1.01 -0.35 0.14 120.40 120.92 2fz0 s VAL 9 Ca 0.03 -0.42 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2fz0 s VAL 9 Cb -0.05 -0.98 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2fz0 s VAL 9 CO 0.00 -0.41 -0.16 -1.83 0.00 0.00 0.00 175.10 172.70 2fz0 s GLU 10 N 2.42 2.58 0.26 2.72 -1.05 0.67 0.18 118.70 126.48 2fz0 s GLU 10 Ca 0.09 -0.73 -0.08 0.00 -0.15 0.00 0.00 54.97 54.10 2fz0 s GLU 10 Cb -0.13 -2.37 -0.07 0.00 -0.44 0.00 0.00 34.13 31.12 2fz0 s GLU 10 CO -0.32 0.55 0.57 0.08 0.95 0.00 0.00 175.26 177.09 2fz0 s VAL 11 N -0.55 4.94 -0.08 1.83 1.01 -0.47 -0.48 120.40 126.61 2fz0 s VAL 11 Ca 0.08 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.43 2fz0 s VAL 11 Cb -0.11 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.63 2fz0 s VAL 11 CO 0.01 -0.17 -0.06 -0.63 0.00 0.00 0.00 175.10 174.25 2fz0 s ILE 12 N -1.93 0.82 -0.26 2.22 1.09 -0.60 -1.13 121.20 121.40 2fz0 s ILE 12 Ca 0.47 -0.21 -0.03 0.00 -1.10 0.00 0.00 60.65 59.78 2fz0 s ILE 12 Cb -0.11 -0.85 0.02 0.00 -1.06 0.00 0.00 42.46 40.47 2fz0 s ILE 12 CO 0.24 0.32 -0.02 -0.75 -0.10 0.00 0.00 174.94 174.63 2fz0 s LYS 13 N 1.41 2.89 -1.18 2.79 2.20 -1.26 0.27 119.74 126.86 2fz0 s LYS 13 Ca -0.02 -0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 54.61 2fz0 s LYS 13 Cb -0.13 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 2fz0 s LYS 13 CO -0.04 -0.42 0.32 0.09 -0.36 0.00 0.00 175.35 174.94 2fz0 n ASN 14 N 4.73 -4.81 0.00 1.43 3.02 0.41 -2.41 115.26 117.63 2fz0 n ASN 14 Ca -0.16 -0.16 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 2fz0 n ASN 14 Cb 0.47 -3.75 0.00 0.00 -0.61 0.00 0.00 39.78 35.89 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fz0 n GLY 15 N -1.23 0.46 0.00 7.41 0.00 -1.26 -5.03 105.19 105.53 2fz0 n GLY 15 Ca -0.11 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2fz0 n GLY 15 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2fz0 n GLU 16 N -2.13 3.29 -2.93 1.61 2.13 -1.01 -4.98 120.64 116.63 2fz0 n GLU 16 Ca 0.00 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.70 2fz0 n GLU 16 Cb 0.19 0.00 -0.01 0.00 0.27 0.00 0.00 31.44 31.89 2fz0 n GLU 16 CO 0.00 0.00 0.00 2.41 -0.41 0.00 0.00 177.13 179.13 2fz0 n THR 17 N 0.00 -0.31 -0.26 6.31 -1.04 -1.26 -4.11 114.28 113.61 2fz0 n THR 17 Ca 0.00 -2.01 -0.03 0.00 -2.04 0.00 0.00 64.05 59.97 2fz0 n THR 17 Cb 0.00 0.28 0.08 0.00 -1.82 0.00 0.00 70.33 68.87 2fz0 n THR 17 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2fz0 h ILE 18 N 3.84 1.09 -2.01 12.58 3.07 -1.45 -3.45 117.51 131.18 2fz0 h ILE 18 Ca 0.03 -0.30 -0.58 0.00 1.55 0.00 0.00 64.86 65.55 2fz0 h ILE 18 Cb 1.02 0.14 -0.13 0.00 -0.27 0.00 0.00 36.82 37.57 2fz0 h ILE 18 CO 0.24 0.16 -0.60 -0.94 -1.05 0.00 0.00 178.15 175.96 2fz0 s SER 19 N -5.75 3.43 -0.30 2.16 1.04 -1.06 -3.34 113.70 109.89 2fz0 s SER 19 Ca -0.13 -1.37 -0.13 0.00 0.48 0.00 0.00 55.95 54.80 2fz0 s SER 19 Cb 0.16 -0.31 0.16 0.00 0.10 0.00 0.00 66.02 66.13 2fz0 s SER 19 CO 0.77 -0.50 0.92 -0.44 0.98 0.00 0.00 173.24 174.97 2fz0 s SER 20 N -3.64 -0.70 -0.82 7.02 0.01 -1.01 -1.37 113.70 113.18 2fz0 s SER 20 Ca 0.35 0.86 0.02 0.00 1.31 0.00 0.00 55.95 58.49 2fz0 s SER 20 Cb 0.10 1.76 0.28 0.00 0.21 0.00 0.00 66.02 68.36 2fz0 s SER 20 CO 0.17 -0.13 1.09 0.00 0.41 0.00 0.00 173.24 174.78 2fz0 s PHE 22 N -2.76 3.39 0.09 0.00 0.40 -1.26 -1.22 117.98 116.62 2fz0 s PHE 22 Ca 0.37 -3.01 0.08 0.00 -0.60 0.00 0.00 56.93 53.77 2fz0 s PHE 22 Cb 0.12 -3.00 -0.03 0.00 0.51 0.00 0.00 43.02 40.62 2fz0 s PHE 22 CO 0.02 -0.75 -0.21 -0.65 0.70 0.00 0.00 175.22 174.34 2fz0 s GLN 23 N -0.50 1.17 0.25 0.44 1.11 -1.26 -4.94 119.66 115.94 2fz0 s GLN 23 Ca 0.19 -1.10 -0.30 0.00 0.01 0.00 0.00 55.36 54.17 2fz0 s GLN 23 Cb -0.19 -1.39 -0.09 0.00 -1.01 0.00 0.00 33.01 30.33 2fz0 s GLN 23 CO -0.05 0.33 0.96 -1.25 0.01 0.00 0.00 175.29 175.29 2fz0 s PRO 24 N -1.72 4.81 0.00 2.91 0.04 -1.26 -4.93 135.00 134.84 2fz0 s PRO 24 Ca 0.06 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.61 2fz0 s PRO 24 Cb -0.10 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 31.22 2fz0 s PRO 24 CO 0.04 0.46 0.00 1.97 0.04 0.00 0.00 177.00 179.51 2fz0 n PHE 25 N 1.36 0.00 -3.55 0.56 -1.74 -1.26 -5.05 117.46 107.78 2fz0 n PHE 25 Ca -0.01 0.00 -0.20 0.00 -0.56 0.00 0.00 57.45 56.67 2fz0 n PHE 25 Cb 0.47 0.00 0.05 0.00 1.52 0.00 0.00 39.48 41.53 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2fz0 n GLN 26 N -0.97 -4.32 -2.92 3.97 7.27 -1.25 -3.87 117.38 115.29 2fz0 n GLN 26 Ca 0.00 0.70 0.00 0.00 0.07 0.00 0.00 57.00 57.77 2fz0 n GLN 26 Cb 0.05 -5.33 0.00 0.00 2.41 0.00 0.00 30.24 27.37 2fz0 n GLN 26 CO 0.00 0.00 0.00 0.36 0.07 0.00 0.00 177.06 177.49 2fz0 n LYS 27 N -4.03 -0.39 -3.00 3.69 0.00 -0.87 -4.83 118.16 108.73 2fz0 n LYS 27 Ca -0.23 0.76 -0.44 0.00 -0.00 0.00 0.00 58.31 58.40 2fz0 n LYS 27 Cb 0.65 -0.86 -0.04 0.00 -0.00 0.00 0.00 35.03 34.79 2fz0 n LYS 27 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.40 176.60 2fz0 s ASN 28 N -0.76 6.32 0.00 -5.58 0.01 -1.25 -4.79 114.94 108.89 2fz0 s ASN 28 Ca 0.00 -1.52 0.00 0.00 -0.71 0.00 0.00 52.86 50.63 2fz0 s ASN 28 Cb 0.00 -2.36 0.00 0.00 0.41 0.00 0.00 41.25 39.30 2fz0 s ASN 28 CO 0.00 -1.17 0.00 1.21 -1.51 0.00 0.00 177.10 175.63 2fz0 n GLU 29 N 6.67 0.00 -2.97 -0.60 0.00 -1.26 -4.78 120.64 117.70 2fz0 n GLU 29 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 57.16 56.81 2fz0 n GLU 29 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 31.44 31.83 2fz0 n GLU 29 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.13 176.33 2fz0 s ASN 30 N -0.89 7.22 0.63 4.31 -0.87 -1.26 -4.25 114.94 119.83 2fz0 s ASN 30 Ca 0.00 1.61 0.00 0.00 -1.57 0.00 0.00 52.86 52.90 2fz0 s ASN 30 Cb 0.00 -2.49 0.00 0.00 -0.02 0.00 0.00 41.25 38.74 2fz0 s ASN 30 CO 0.00 0.03 0.00 0.00 -2.57 0.00 0.00 177.10 174.56 2fz0 n TYR 31 N 0.84 -4.01 -3.67 2.20 9.36 -1.25 -4.78 117.16 115.84 2fz0 n TYR 31 Ca -0.01 2.21 -0.09 0.00 3.32 0.00 0.00 57.90 63.33 2fz0 n TYR 31 Cb 0.50 -3.61 -0.10 0.00 -0.63 0.00 0.00 39.34 35.51 2fz0 n TYR 31 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2fz0 s GLY 32 N -7.06 -0.38 0.00 2.98 0.00 -1.26 -4.46 107.32 97.14 2fz0 s GLY 32 Ca 0.00 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.31 2fz0 s GLY 32 CO 0.00 2.22 0.00 2.41 0.00 0.00 0.00 173.10 177.73 2fz0 n THR 33 N 5.00 0.00 -2.59 0.90 -1.04 -1.26 -4.96 114.28 110.33 2fz0 n THR 33 Ca -0.14 0.00 -0.33 0.00 -2.04 0.00 0.00 64.05 61.54 2fz0 n THR 33 Cb 0.52 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.98 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2fz0 s ILE 34 N -0.69 4.15 0.00 12.58 1.01 -1.26 -4.85 121.20 132.14 2fz0 s ILE 34 Ca 0.00 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.91 2fz0 s ILE 34 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 42.46 38.92 2fz0 s ILE 34 CO 0.00 -0.36 0.00 1.07 0.00 0.00 0.00 174.94 175.65 2fz0 n THR 35 N -1.02 0.00 -2.41 2.92 5.66 -1.26 -2.05 114.28 116.11 2fz0 n THR 35 Ca 0.08 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.92 2fz0 n THR 35 Cb 0.53 0.00 0.03 0.00 -1.55 0.00 0.00 70.33 69.34 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 -0.33 3.49 0.00 1.09 7.64 -1.26 -4.61 113.62 119.64 2fz0 n SER 36 Ca 0.00 -3.11 0.00 0.00 1.01 0.00 0.00 58.87 56.77 2fz0 n SER 36 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 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 -0.56 0.82 -1.36 -0.43 0.00 -1.26 -4.92 120.51 112.81 2fz0 n ALA 37 Ca 0.28 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.56 2fz0 n ALA 37 Cb 0.85 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.48 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 -2.19 3.33 -0.56 0.00 3.02 -1.26 -4.40 115.26 113.20 2fz0 n ASN 38 Ca 0.00 -3.71 0.07 0.00 -0.03 0.00 0.00 54.58 50.91 2fz0 n ASN 38 Cb 0.00 -0.75 0.17 0.00 -0.61 0.00 0.00 39.78 38.60 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 -1.12 1.34 -0.07 3.52 0.00 -1.26 -4.64 120.64 118.40 2fz0 n GLU 39 Ca 0.48 -2.97 -0.09 0.00 0.00 0.00 0.00 57.16 54.58 2fz0 n GLU 39 Cb 1.34 -1.42 -0.08 0.00 0.00 0.00 0.00 31.44 31.27 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 -1.02 0.99 -1.67 5.31 3.00 -1.26 -4.97 117.38 117.76 2fz0 n GLN 40 Ca 0.17 0.05 -0.46 0.00 -0.01 0.00 0.00 57.00 56.75 2fz0 n GLN 40 Cb 0.72 -1.31 -0.04 0.00 0.00 0.00 0.00 30.24 29.60 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2fz0 n ILE 41 N -2.77 0.64 -2.24 5.09 5.41 -1.26 -4.96 119.36 119.27 2fz0 n ILE 41 Ca -0.25 -0.12 -0.31 0.00 1.00 0.00 0.00 62.75 63.07 2fz0 n ILE 41 Cb 0.83 -2.02 -0.01 0.00 -0.71 0.00 0.00 39.64 37.73 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 4.29 4.66 0.64 1.39 -1.32 -1.26 -4.91 115.64 119.14 2fz0 s THR 42 Ca 0.92 0.94 0.26 0.00 -1.21 0.00 0.00 61.69 62.60 2fz0 s THR 42 Cb -0.61 -3.80 0.29 0.00 -1.51 0.00 0.00 72.50 66.87 2fz0 s THR 42 CO 0.49 -0.88 1.77 -0.65 -2.21 0.00 0.00 174.62 173.14 2fz0 h PRO 43 N 0.38 0.00 -0.14 7.08 0.11 -1.93 0.64 132.00 138.15 2fz0 h PRO 43 Ca -0.46 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2fz0 h PRO 43 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2fz0 h PRO 43 CO 0.62 0.00 0.00 0.28 -0.21 0.00 0.00 178.00 178.69 2fz0 h VAL 44 N 0.00 1.25 -0.43 3.15 2.07 -1.96 1.32 116.25 121.66 2fz0 h VAL 44 Ca 0.08 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.82 2fz0 h VAL 44 Cb 1.06 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2fz0 h VAL 44 CO -0.00 0.24 0.29 0.40 0.02 0.00 0.00 177.57 178.51 2fz0 h ILE 45 N -0.02 1.01 0.22 4.57 5.03 -1.23 1.19 117.51 128.29 2fz0 h ILE 45 Ca 0.04 -0.14 -0.32 0.00 -0.12 0.00 0.00 64.86 64.32 2fz0 h ILE 45 Cb 0.36 0.55 0.03 0.00 -3.03 0.00 0.00 36.82 34.73 2fz0 h ILE 45 CO 0.01 0.08 -1.44 -0.26 -0.68 0.00 0.00 178.15 175.85 2fz0 h PHE 46 N 0.42 0.85 0.00 1.37 0.04 -1.44 0.52 116.94 118.70 2fz0 h PHE 46 Ca 0.18 -0.62 -0.05 0.00 2.80 0.00 0.00 57.97 60.27 2fz0 h PHE 46 Cb 0.18 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 2fz0 h PHE 46 CO -0.00 1.55 -0.26 1.25 -0.60 0.00 0.00 178.31 180.26 2fz0 h HIS 47 N 0.04 0.00 0.00 -0.55 -0.00 0.28 0.71 115.15 115.63 2fz0 h HIS 47 Ca -0.26 0.00 -0.24 0.00 -0.00 0.00 0.00 60.37 59.87 2fz0 h HIS 47 Cb 2.07 0.00 -0.04 0.00 -0.00 0.00 0.00 27.41 29.44 2fz0 h HIS 47 CO 0.13 0.26 -1.47 -0.91 -0.00 0.00 0.00 177.93 175.94 2fz0 h ASN 48 N 0.00 0.00 0.92 3.26 2.35 0.14 -2.09 115.58 120.16 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 0.55 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.93 2fz0 h ASN 48 CO 0.03 0.86 -0.44 -0.07 -1.65 0.00 0.00 177.43 176.16 2fz0 h LEU 49 N 0.00 -1.05 0.09 1.61 3.38 -0.18 0.90 115.31 120.06 2fz0 h LEU 49 Ca -0.20 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2fz0 h LEU 49 Cb 1.84 0.27 -0.02 0.00 0.09 0.00 0.00 40.66 42.83 2fz0 h LEU 49 CO 0.08 -0.72 -0.28 0.40 0.09 0.00 0.00 178.44 178.01 2fz0 h ILE 50 N -1.31 0.00 -0.99 1.22 2.04 -1.02 1.87 117.51 119.33 2fz0 h ILE 50 Ca -0.13 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.95 2fz0 h ILE 50 Cb 0.95 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.91 2fz0 h ILE 50 CO 0.21 0.00 0.58 -0.03 0.00 0.00 0.00 178.15 178.90 2fz0 h MET 51 N -0.42 0.63 0.00 2.37 4.05 -1.38 1.21 114.93 121.39 2fz0 h MET 51 Ca -0.01 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.38 2fz0 h MET 51 Cb 0.41 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2fz0 h MET 51 CO -0.14 0.42 -0.93 -3.47 0.23 0.00 0.00 176.91 173.02 2fz0 n ASP 52 N -4.85 0.69 0.01 1.39 2.03 0.31 -4.17 116.55 111.97 2fz0 n ASP 52 Ca 0.25 0.08 0.00 0.00 0.52 0.00 0.00 54.79 55.64 2fz0 n ASP 52 Cb 0.65 0.52 0.00 0.00 -0.72 0.00 0.00 41.12 41.57 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 -2.25 0.00 -0.08 -0.67 2.81 0.63 -4.67 117.12 112.89 2fz0 n MET 53 Ca 0.01 0.00 -0.07 0.00 -1.81 0.00 0.00 57.70 55.84 2fz0 n MET 53 Cb 0.48 -0.05 -0.00 0.00 -0.71 0.00 0.00 33.22 32.94 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 0.52 2.03 2.07 0.07 -2.27 116.25 119.18 2fz0 h VAL 54 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2fz0 h VAL 54 Cb 0.00 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2fz0 h VAL 54 CO 0.00 0.00 -0.42 -0.07 0.02 0.00 0.00 177.57 177.10 2fz0 h LEU 55 N -0.12 -1.12 0.00 2.57 -0.00 0.98 1.46 115.31 119.08 2fz0 h LEU 55 Ca 0.16 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 2fz0 h LEU 55 Cb 0.37 0.36 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2fz0 h LEU 55 CO -0.39 -0.61 0.00 -0.81 -0.00 0.00 0.00 178.44 176.64 2fz0 n PRO 56 N -5.53 0.16 -1.02 1.13 -0.04 -1.12 -1.63 135.00 126.95 2fz0 n PRO 56 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2fz0 n PRO 56 Cb 0.42 -1.41 -0.01 0.00 -0.04 0.00 0.00 33.50 32.46 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 -0.91 0.00 -2.24 0.54 3.00 -0.55 -5.05 118.16 112.94 2fz0 n LYS 57 Ca 0.03 -1.27 -0.26 0.00 -0.00 0.00 0.00 58.31 56.81 2fz0 n LYS 57 Cb 0.01 -0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.10 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 2.85 0.02 3.15 0.11 0.49 -4.91 120.40 122.11 2fz0 s VAL 58 Ca 0.14 -0.12 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 2fz0 s VAL 58 Cb 0.16 -3.20 -0.01 0.00 -1.53 0.00 0.00 36.38 31.80 2fz0 s VAL 58 CO -0.07 -0.21 -0.05 0.68 -3.33 0.00 0.00 175.10 172.12 2fz0 s VAL 59 N -3.17 0.31 -0.03 2.04 -7.23 -1.26 -5.02 120.40 106.04 2fz0 s VAL 59 Ca 0.58 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 60.06 2fz0 s VAL 59 Cb -0.11 -0.36 0.00 0.00 0.56 0.00 0.00 36.38 36.47 2fz0 s VAL 59 CO 0.45 -0.25 0.78 -0.81 -0.31 0.00 0.00 175.10 174.96 2fz0 n PRO 60 N 2.07 0.79 -3.07 4.82 -0.04 -1.26 -4.24 135.00 134.06 2fz0 n PRO 60 Ca -0.19 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.26 2fz0 n PRO 60 Cb 0.56 -1.11 -0.00 0.00 -0.04 0.00 0.00 33.50 32.91 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 0.59 -2.29 -0.00 0.52 2.08 -1.26 -4.88 119.36 114.12 2fz0 n ILE 61 Ca 0.00 0.35 -0.00 0.00 0.56 0.00 0.00 62.75 63.66 2fz0 n ILE 61 Cb 0.39 -3.00 -0.11 0.00 -0.75 0.00 0.00 39.64 36.17 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 2.11 0.64 -1.74 0.38 3.00 -1.26 -4.76 118.16 116.53 2fz0 n LYS 62 Ca -0.03 0.10 -0.00 0.00 -0.00 0.00 0.00 58.31 58.38 2fz0 n LYS 62 Cb 0.18 -1.70 0.02 0.00 0.00 0.00 0.00 35.03 33.53 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 1.45 -0.44 1.36 3.14 0.00 -1.26 -5.05 105.19 104.40 2fz0 n GLY 63 Ca -0.14 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.29 0.50 -2.12 1.61 3.02 -1.26 -5.14 115.26 111.57 2fz0 n ASN 64 Ca -0.04 0.19 -0.03 0.00 -0.03 0.00 0.00 54.58 54.67 2fz0 n ASN 64 Cb 0.57 -0.06 -0.03 0.00 -0.61 0.00 0.00 39.78 39.65 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2fz0 n LYS 65 N -3.22 -2.63 -1.83 3.52 4.76 -1.26 -4.83 118.16 112.67 2fz0 n LYS 65 Ca 0.00 2.19 -0.01 0.00 -2.87 0.00 0.00 58.31 57.62 2fz0 n LYS 65 Cb 0.00 -3.33 0.01 0.00 -1.84 0.00 0.00 35.03 29.87 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2fz0 n VAL 66 N 0.96 -2.72 -3.42 -0.18 0.31 -1.23 -4.89 118.33 107.17 2fz0 n VAL 66 Ca -0.24 -0.16 -0.38 0.00 -0.01 0.00 0.00 64.34 63.55 2fz0 n VAL 66 Cb 0.37 -3.94 -0.06 0.00 -0.91 0.00 0.00 33.84 29.30 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 -3.04 5.10 -0.15 2.52 2.01 0.19 -4.71 115.64 117.57 2fz0 s THR 67 Ca 0.04 0.87 -0.23 0.00 0.31 0.00 0.00 61.69 62.69 2fz0 s THR 67 Cb -0.01 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.73 2fz0 s THR 67 CO 0.15 0.47 0.71 -0.75 -0.69 0.00 0.00 174.62 174.50 2fz0 s LYS 68 N -0.31 4.31 0.39 4.92 2.20 -1.26 -0.25 119.74 129.73 2fz0 s LYS 68 Ca 0.24 0.81 0.14 0.00 -0.36 0.00 0.00 55.97 56.80 2fz0 s LYS 68 Cb -0.16 -3.53 0.98 0.00 -1.51 0.00 0.00 37.83 33.61 2fz0 s LYS 68 CO 0.12 -0.17 1.85 1.98 -0.36 0.00 0.00 175.35 178.77 2fz0 h MET 69 N 7.20 0.50 -2.01 4.03 1.85 -1.76 -3.45 114.93 121.29 2fz0 h MET 69 Ca -0.34 -0.03 -0.39 0.00 -0.61 0.00 0.00 59.70 58.33 2fz0 h MET 69 Cb 1.16 -0.11 -0.09 0.00 0.43 0.00 0.00 31.60 32.98 2fz0 h MET 69 CO 0.79 0.33 -0.42 0.43 -0.40 0.00 0.00 176.91 177.63 2fz0 n SER 70 N -4.56 -5.32 -1.16 1.39 7.64 -1.26 -4.82 113.62 105.53 2fz0 n SER 70 Ca 0.19 0.27 0.11 0.00 1.01 0.00 0.00 58.87 60.46 2fz0 n SER 70 Cb 0.63 -4.59 0.23 0.00 -1.01 0.00 0.00 64.21 59.47 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 -2.60 2.53 -3.58 1.43 2.81 -1.26 -4.97 117.12 111.48 2fz0 n MET 71 Ca -0.21 -2.34 -0.21 0.00 -1.81 0.00 0.00 57.70 53.13 2fz0 n MET 71 Cb 0.65 -1.50 0.05 0.00 -0.71 0.00 0.00 33.22 31.71 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 1.46 -2.79 0.08 7.83 4.05 -1.26 -4.87 115.26 119.76 2fz0 n ASN 72 Ca 0.20 -0.80 0.05 0.00 0.45 0.00 0.00 54.58 54.48 2fz0 n ASN 72 Cb 0.59 -4.33 0.49 0.00 1.23 0.00 0.00 39.78 37.76 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 -1.75 0.33 -7.34 1.20 4.07 -1.94 -3.43 115.31 106.46 2fz0 h LEU 73 Ca -0.62 -0.01 -0.09 0.00 0.08 0.00 0.00 57.88 57.25 2fz0 h LEU 73 Cb 1.35 -0.08 -0.19 0.00 1.08 0.00 0.00 40.66 42.82 2fz0 h LEU 73 CO 0.52 0.24 -0.10 -0.63 -1.08 0.00 0.00 178.44 177.39 2fz0 s ILE 74 N -5.37 0.04 -0.06 1.22 1.01 -1.26 -5.09 121.20 111.70 2fz0 s ILE 74 Ca -0.07 -0.34 -0.12 0.00 0.00 0.00 0.00 60.65 60.11 2fz0 s ILE 74 Cb 0.17 -0.82 -0.05 0.00 0.01 0.00 0.00 42.46 41.77 2fz0 s ILE 74 CO 0.71 -0.19 0.31 -0.62 0.00 0.00 0.00 174.94 175.16 2fz0 s ASP 75 N -1.51 6.64 0.00 3.58 2.15 -1.26 -4.25 116.67 122.03 2fz0 s ASP 75 Ca -0.10 0.76 0.00 0.00 0.43 0.00 0.00 52.55 53.64 2fz0 s ASP 75 Cb -0.03 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.41 2fz0 s ASP 75 CO 0.04 0.33 0.00 0.61 -0.17 0.00 0.00 175.17 175.97 2fz0 n GLY 76 N 2.04 1.97 3.44 2.66 0.00 -1.26 -5.05 105.19 108.99 2fz0 n GLY 76 Ca -0.16 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.47 1.75 -0.15 1.61 0.40 -1.26 -2.78 117.98 116.08 2fz0 s PHE 77 Ca 0.00 -1.26 0.02 0.00 -0.60 0.00 0.00 56.93 55.09 2fz0 s PHE 77 Cb 0.00 -1.07 0.01 0.00 0.51 0.00 0.00 43.02 42.47 2fz0 s PHE 77 CO 0.00 -0.33 -0.21 0.34 0.70 0.00 0.00 175.22 175.72 2fz0 s ASP 78 N -3.51 3.18 -0.69 1.36 2.15 0.39 -4.48 116.67 115.06 2fz0 s ASP 78 Ca 0.30 -0.60 -0.26 0.00 0.43 0.00 0.00 52.55 52.42 2fz0 s ASP 78 Cb 0.04 -1.47 0.04 0.00 -0.30 0.00 0.00 42.92 41.24 2fz0 s ASP 78 CO 0.16 0.06 1.19 0.00 -0.17 0.00 0.00 175.17 176.41 2fz0 s PHE 80 N 5.21 3.02 -0.05 0.00 0.40 -0.80 -1.88 117.98 123.87 2fz0 s PHE 80 Ca 0.33 -0.46 0.06 0.00 -0.60 0.00 0.00 56.93 56.26 2fz0 s PHE 80 Cb -0.10 -2.04 -0.01 0.00 0.51 0.00 0.00 43.02 41.38 2fz0 s PHE 80 CO 0.15 -0.20 -0.25 1.52 0.70 0.00 0.00 175.22 177.14 2fz0 s TYR 81 N 0.82 2.42 -0.09 0.36 1.13 0.65 -0.04 117.35 122.58 2fz0 s TYR 81 Ca -0.00 -0.70 -0.03 0.00 -1.41 0.00 0.00 57.07 54.93 2fz0 s TYR 81 Cb -0.14 -1.58 0.04 0.00 -1.10 0.00 0.00 41.96 39.17 2fz0 s TYR 81 CO 0.02 -0.20 0.06 -1.54 -2.51 0.00 0.00 175.55 171.37 2fz0 s SER 82 N -0.19 1.70 0.39 -0.18 1.04 0.19 0.56 113.70 117.20 2fz0 s SER 82 Ca -0.03 -0.22 -0.11 0.00 0.48 0.00 0.00 55.95 56.08 2fz0 s SER 82 Cb -0.13 -0.25 -0.07 0.00 0.10 0.00 0.00 66.02 65.67 2fz0 s SER 82 CO 0.03 -0.28 0.77 0.42 0.98 0.00 0.00 173.24 175.16 2fz0 s THR 83 N 2.11 4.77 0.78 2.02 -4.23 -1.26 0.93 115.64 120.75 2fz0 s THR 83 Ca 0.04 0.66 -0.16 0.00 -1.18 0.00 0.00 61.69 61.05 2fz0 s THR 83 Cb -0.14 -3.72 -0.04 0.00 1.34 0.00 0.00 72.50 69.94 2fz0 s THR 83 CO -0.05 -0.48 0.34 -0.67 -0.54 0.00 0.00 174.62 173.21 2fz0 n ASP 84 N -1.18 -1.98 0.28 3.99 2.03 -0.49 -4.72 116.55 114.47 2fz0 n ASP 84 Ca 0.03 0.51 0.17 0.00 0.52 0.00 0.00 54.79 56.01 2fz0 n ASP 84 Cb 0.54 -1.15 0.75 0.00 -0.72 0.00 0.00 41.12 40.55 2fz0 n ASP 84 CO 0.00 0.00 0.00 -0.78 -1.92 0.00 0.00 177.20 174.50 2fz0 h ASP 85 N -0.63 0.00 0.00 1.67 1.82 -1.91 -3.32 116.42 114.06 2fz0 h ASP 85 Ca -0.45 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.16 2fz0 h ASP 85 Cb 1.34 0.00 -0.05 0.00 0.68 0.00 0.00 39.33 41.30 2fz0 h ASP 85 CO 0.39 0.04 -0.28 0.00 -1.61 0.00 0.00 179.24 177.77 2fz0 n HIS 86 N -3.17 0.00 -3.41 0.28 1.44 -1.26 -5.04 115.22 104.06 2fz0 n HIS 86 Ca -0.00 -0.11 -0.24 0.00 -2.01 0.00 0.00 57.72 55.36 2fz0 n HIS 86 Cb 0.28 0.16 -0.10 0.00 0.12 0.00 0.00 29.99 30.44 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 -0.62 2.14 0.46 4.39 2.15 -1.25 -4.98 116.67 118.96 2fz0 s ASP 87 Ca 0.03 -1.94 0.31 0.00 0.43 0.00 0.00 52.55 51.38 2fz0 s ASP 87 Cb 0.03 0.03 1.69 0.00 -0.30 0.00 0.00 42.92 44.38 2fz0 s ASP 87 CO -0.02 -0.28 1.95 1.55 -0.17 0.00 0.00 175.17 178.21 2fz0 h PRO 88 N 7.00 0.00 -1.02 4.34 0.13 -1.93 -1.12 132.00 139.41 2fz0 h PRO 88 Ca 0.06 0.00 -0.39 0.00 -0.87 0.00 0.00 66.00 64.80 2fz0 h PRO 88 Cb 1.01 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 31.91 2fz0 h PRO 88 CO 0.23 0.00 0.49 1.63 -0.23 0.00 0.00 178.00 180.13 2fz0 n LYS 89 N -2.60 1.94 -2.88 0.86 5.02 -1.26 -4.43 118.16 114.80 2fz0 n LYS 89 Ca -0.02 -2.22 -0.11 0.00 -2.02 0.00 0.00 58.31 53.94 2fz0 n LYS 89 Cb 0.05 -1.87 0.01 0.00 -0.02 0.00 0.00 35.03 33.20 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 -0.68 -0.22 -1.60 -0.18 -1.04 -0.42 -0.44 114.28 109.69 2fz0 n THR 90 Ca 0.44 -1.98 -0.30 0.00 -2.04 0.00 0.00 64.05 60.17 2fz0 n THR 90 Cb 1.32 0.51 0.20 0.00 -1.82 0.00 0.00 70.33 70.55 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 0.36 1.85 -0.25 12.58 1.01 0.76 -1.40 120.40 135.31 2fz0 s VAL 91 Ca 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.28 2fz0 s VAL 91 Cb 0.15 -2.80 0.13 0.00 0.00 0.00 0.00 36.38 33.86 2fz0 s VAL 91 CO -0.17 0.00 0.34 -0.31 0.00 0.00 0.00 175.10 174.95 2fz0 s TYR 92 N -3.53 -0.67 -0.11 5.22 4.12 0.26 -1.56 117.35 121.07 2fz0 s TYR 92 Ca 0.72 0.46 -0.04 0.00 0.02 0.00 0.00 57.07 58.23 2fz0 s TYR 92 Cb -0.07 -0.17 -0.04 0.00 -1.52 0.00 0.00 41.96 40.17 2fz0 s TYR 92 CO 0.54 -0.77 0.04 0.08 0.02 0.00 0.00 175.55 175.46 2fz0 s VAL 93 N 2.47 4.65 -0.17 0.71 1.01 0.37 0.53 120.40 129.96 2fz0 s VAL 93 Ca 0.10 -0.11 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 2fz0 s VAL 93 Cb -0.15 -3.00 0.06 0.00 0.00 0.00 0.00 36.38 33.29 2fz0 s VAL 93 CO -0.20 0.58 0.08 0.00 0.00 0.00 0.00 175.10 175.55 2fz0 s PHE 95 N 2.07 3.17 -0.02 0.00 0.08 0.36 -1.90 117.98 121.75 2fz0 s PHE 95 Ca 0.01 -1.71 -0.28 0.00 0.12 0.00 0.00 56.93 55.08 2fz0 s PHE 95 Cb -0.16 -4.42 -0.03 0.00 -0.57 0.00 0.00 43.02 37.84 2fz0 s PHE 95 CO -0.09 -1.55 0.89 0.95 -0.10 0.00 0.00 175.22 175.33 2fz0 s THR 96 N 2.68 4.91 -0.05 0.64 -4.23 -0.14 -2.09 115.64 117.37 2fz0 s THR 96 Ca 0.42 1.87 -0.39 0.00 -1.18 0.00 0.00 61.69 62.42 2fz0 s THR 96 Cb -0.02 -4.23 -0.17 0.00 1.34 0.00 0.00 72.50 69.42 2fz0 s THR 96 CO -0.02 0.19 1.42 0.18 -0.54 0.00 0.00 174.62 175.86 2fz0 n LEU 97 N 3.82 1.60 -0.45 4.79 4.77 -1.26 0.15 117.00 130.41 2fz0 n LEU 97 Ca 0.04 1.12 0.38 0.00 -0.03 0.00 0.00 56.01 57.51 2fz0 n LEU 97 Cb 0.51 -1.12 0.69 0.00 -2.33 0.00 0.00 43.42 41.17 2fz0 n LEU 97 CO 0.50 -0.99 1.32 -0.37 -1.33 0.00 0.00 177.39 176.52 2fz0 h VAL 98 N 3.87 0.24 0.00 4.08 -1.51 -1.74 0.88 116.25 122.07 2fz0 h VAL 98 Ca -0.48 -0.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2fz0 h VAL 98 Cb 1.35 0.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 2fz0 h VAL 98 CO 0.82 0.02 0.00 0.44 -1.23 0.00 0.00 177.57 177.62 2fz0 h ASP 99 N 0.09 0.00 -3.35 4.19 3.32 -1.86 -3.41 116.42 115.40 2fz0 h ASP 99 Ca 0.74 0.00 -0.56 0.00 0.02 0.00 0.00 57.03 57.23 2fz0 h ASP 99 Cb 2.58 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 42.09 2fz0 h ASP 99 CO -0.19 0.00 0.05 -0.63 -1.72 0.00 0.00 179.24 176.75 2fz0 s ILE 100 N -3.90 4.76 0.00 0.35 1.01 0.30 -5.07 121.20 118.65 2fz0 s ILE 100 Ca -0.03 1.40 0.00 0.00 0.00 0.00 0.00 60.65 62.01 2fz0 s ILE 100 Cb 0.10 -4.00 0.00 0.00 0.01 0.00 0.00 42.46 38.58 2fz0 s ILE 100 CO 0.35 0.44 0.00 -2.65 0.00 0.00 0.00 174.94 173.09 2fz0 n PRO 101 N 2.41 1.32 -2.99 2.79 -0.02 -1.26 -4.92 135.00 132.33 2fz0 n PRO 101 Ca -0.06 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.09 2fz0 n PRO 101 Cb 0.50 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.95 2fz0 n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fz0 n LYS 102 N 0.00 3.75 0.00 -0.52 4.81 -1.26 -4.60 118.16 120.33 2fz0 n LYS 102 Ca 0.00 -4.74 0.00 0.00 -0.87 0.00 0.00 58.31 52.70 2fz0 n LYS 102 Cb 0.00 -2.33 0.00 0.00 0.02 0.00 0.00 35.03 32.72 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 0.26 0.00 0.35 3.15 0.13 -1.26 -4.87 119.36 117.11 2fz0 n ILE 103 Ca 0.34 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.83 2fz0 n ILE 103 Cb 0.36 -0.02 -0.08 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 -0.97 -1.83 9.51 5.85 -1.96 0.20 115.31 126.12 2fz0 h LEU 104 Ca 0.00 0.05 0.23 0.00 0.84 0.00 0.00 57.88 59.00 2fz0 h LEU 104 Cb 0.00 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.28 2fz0 h LEU 104 CO 0.00 -0.60 0.72 1.55 -0.34 0.00 0.00 178.44 179.78 2fz0 h PRO 105 N -0.96 0.00 0.01 5.25 0.13 -1.93 1.13 132.00 135.63 2fz0 h PRO 105 Ca -0.09 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.83 2fz0 h PRO 105 Cb 0.76 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.89 2fz0 h PRO 105 CO 0.09 0.00 -0.93 0.82 -0.23 0.00 0.00 178.00 177.75 2fz0 h ILE 106 N 0.00 1.44 0.00 -3.56 5.03 -1.67 -1.66 117.51 117.09 2fz0 h ILE 106 Ca 0.38 -2.54 -0.18 0.00 -0.12 0.00 0.00 64.86 62.40 2fz0 h ILE 106 Cb 1.82 2.46 -0.03 0.00 -3.03 0.00 0.00 36.82 38.04 2fz0 h ILE 106 CO -0.00 0.75 -1.07 0.03 -0.68 0.00 0.00 178.15 177.18 2fz0 h ARG 107 N 0.18 0.00 0.07 2.37 2.47 0.30 -1.85 114.38 117.92 2fz0 h ARG 107 Ca -0.07 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.65 2fz0 h ARG 107 Cb 1.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.89 2fz0 h ARG 107 CO 0.15 0.60 -0.03 0.82 0.56 0.00 0.00 179.97 182.07 2fz0 h ILE 108 N 0.00 1.22 0.39 2.04 1.08 0.27 0.86 117.51 123.37 2fz0 h ILE 108 Ca -0.09 -1.21 -0.02 0.00 -0.39 0.00 0.00 64.86 63.15 2fz0 h ILE 108 Cb 1.65 1.99 0.00 0.00 -3.07 0.00 0.00 36.82 37.39 2fz0 h ILE 108 CO 0.08 0.29 -0.19 -0.07 -0.69 0.00 0.00 178.15 177.58 2fz0 h LEU 109 N -0.66 -0.44 -2.32 1.44 4.07 -1.43 0.26 115.31 116.23 2fz0 h LEU 109 Ca -0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 57.88 57.82 2fz0 h LEU 109 Cb 0.55 0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.40 2fz0 h LEU 109 CO 0.02 -0.08 -0.02 -1.28 -1.08 0.00 0.00 178.44 175.99 2fz0 h SER 110 N -0.85 0.00 0.04 -0.43 0.87 -1.45 -2.14 113.55 109.59 2fz0 h SER 110 Ca -0.05 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2fz0 h SER 110 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2fz0 h SER 110 CO 0.09 0.02 -0.02 1.23 -0.53 0.00 0.00 176.83 177.62 2fz0 h GLY 111 N 0.13 -0.05 0.74 5.77 0.00 0.12 -2.76 103.07 107.02 2fz0 h GLY 111 Ca -0.00 0.02 0.16 0.00 0.00 0.00 0.00 47.33 47.51 2fz0 h GLY 111 CO 0.00 -0.02 0.47 1.41 0.00 0.00 0.00 176.54 178.41 2fz0 h LEU 112 N -0.61 0.00 -0.60 3.11 3.38 0.15 1.22 115.31 121.96 2fz0 h LEU 112 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2fz0 h LEU 112 Cb 0.56 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2fz0 h LEU 112 CO 0.01 0.00 -0.12 1.56 0.09 0.00 0.00 178.44 179.98 2fz0 h GLN 113 N 0.00 0.00 0.00 1.13 4.20 -1.26 -2.93 115.11 116.25 2fz0 h GLN 113 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2fz0 h GLN 113 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2fz0 h GLN 113 CO -0.00 0.12 0.00 1.05 -0.67 0.00 0.00 178.83 179.32 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 -0.00 0.18 -3.39 114.58 112.83 2fz0 h GLU 114 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 2fz0 h GLU 114 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.63 2fz0 h GLU 114 CO 0.02 0.00 0.00 0.66 -0.00 0.00 0.00 179.01 179.69 2fz0 n TYR 115 N -3.02 0.00 0.00 2.06 4.02 -1.11 -5.06 117.16 114.06 2fz0 n TYR 115 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 2fz0 n TYR 115 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2fz0 n GLU 116 N 0.00 0.00 0.00 -0.72 2.13 -1.24 -5.08 120.64 115.73 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 -2.75 4.31 7.64 -1.26 -4.86 113.62 116.69 2fz0 n SER 117 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 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 -1.25 -1.64 6.43 6.94 -1.26 -4.77 115.26 119.71 2fz0 n ASN 118 Ca 0.00 0.27 -0.15 0.00 -0.02 0.00 0.00 54.58 54.68 2fz0 n ASN 118 Cb 0.00 -1.19 0.14 0.00 -2.36 0.00 0.00 39.78 36.37 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fz0 n ALA 119 N -2.69 4.94 -2.44 -2.53 0.00 -1.26 -4.45 120.51 112.08 2fz0 n ALA 119 Ca 0.01 -3.32 -0.08 0.00 0.00 0.00 0.00 53.44 50.05 2fz0 n ALA 119 Cb 0.50 -0.90 -0.08 0.00 0.00 0.00 0.00 19.45 18.97 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 -3.79 0.16 -1.06 0.00 -4.23 -1.21 -4.47 115.64 101.04 2fz0 s THR 120 Ca 0.51 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.68 2fz0 s THR 120 Cb 0.43 -1.36 0.00 0.00 1.34 0.00 0.00 72.50 72.92 2fz0 s THR 120 CO 0.01 -0.74 0.50 -0.46 -0.54 0.00 0.00 174.62 173.39 2fz0 n ASN 121 N 0.04 0.89 -0.66 3.99 0.23 -1.25 -2.42 115.26 116.08 2fz0 n ASN 121 Ca -0.15 -1.88 -0.03 0.00 -0.53 0.00 0.00 54.58 51.99 2fz0 n ASN 121 Cb 0.62 -0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 37.85 2fz0 n ASN 121 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fz0 n GLU 122 N 0.00 0.00 0.00 -3.83 1.02 -1.25 -4.51 120.64 112.07 2fz0 n GLU 122 Ca 0.00 -0.40 0.00 0.00 -0.02 0.00 0.00 57.16 56.74 2fz0 n GLU 122 Cb 0.22 0.24 0.00 0.00 -0.02 0.00 0.00 31.44 31.88 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2fz0 n LEU 123 N 0.00 0.08 -0.14 -4.62 0.00 -1.15 -4.65 117.00 106.52 2fz0 n LEU 123 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 56.01 55.86 2fz0 n LEU 123 Cb 0.52 0.00 0.04 0.00 0.00 0.00 0.00 43.42 43.98 2fz0 n LEU 123 CO -0.06 -0.10 0.93 0.17 0.00 0.00 0.00 177.39 178.34 2fz0 h LEU 124 N 0.00 0.08 -1.81 -1.96 -0.00 -1.77 0.26 115.31 110.12 2fz0 h LEU 124 Ca 0.00 0.06 0.38 0.00 -0.00 0.00 0.00 57.88 58.32 2fz0 h LEU 124 Cb 0.77 0.07 -0.07 0.00 -0.00 0.00 0.00 40.66 41.43 2fz0 h LEU 124 CO 0.00 0.08 0.91 0.77 -0.00 0.00 0.00 178.44 180.20 2fz0 h SER 125 N 0.27 0.11 0.53 0.17 4.64 -1.83 0.13 113.55 117.57 2fz0 h SER 125 Ca 0.21 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.54 2fz0 h SER 125 Cb 0.24 0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2fz0 h SER 125 CO -0.25 -0.01 -0.25 -1.28 -0.87 0.00 0.00 176.83 174.17 2fz0 h SER 126 N 0.08 -0.60 -0.78 4.97 0.87 -0.74 -2.47 113.55 114.87 2fz0 h SER 126 Ca 0.66 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 61.27 2fz0 h SER 126 Cb 2.41 0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 64.48 2fz0 h SER 126 CO -0.11 -0.40 0.51 0.45 -0.53 0.00 0.00 176.83 176.75 2fz0 h HIS 127 N -0.74 0.90 -0.48 2.24 3.86 -0.74 -0.91 115.15 119.27 2fz0 h HIS 127 Ca -0.07 0.02 0.10 0.00 -1.16 0.00 0.00 60.37 59.26 2fz0 h HIS 127 Cb 0.56 -0.30 -0.09 0.00 1.06 0.00 0.00 27.41 28.64 2fz0 h HIS 127 CO -0.03 0.50 -0.11 0.28 0.86 0.00 0.00 177.93 179.43 2fz0 h VAL 128 N 0.91 0.53 -0.03 2.45 2.07 -0.91 1.52 116.25 122.79 2fz0 h VAL 128 Ca 0.32 -0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.83 2fz0 h VAL 128 Cb 0.12 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2fz0 h VAL 128 CO -0.10 0.00 -0.03 1.23 0.02 0.00 0.00 177.57 178.69 2fz0 h GLY 129 N 0.01 0.08 2.00 2.17 0.00 -0.89 0.35 103.07 106.79 2fz0 h GLY 129 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.48 2fz0 h GLY 129 CO -0.49 0.07 0.00 1.46 0.00 0.00 0.00 176.54 177.58 2fz0 h GLN 130 N -0.39 0.00 0.00 4.80 1.08 -0.65 -0.82 115.11 119.13 2fz0 h GLN 130 Ca 0.00 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.96 2fz0 h GLN 130 Cb 0.52 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.91 2fz0 h GLN 130 CO 0.01 0.00 -1.64 -0.89 -0.95 0.00 0.00 178.83 175.36 2fz0 n ILE 131 N -2.89 1.44 -0.25 2.54 5.41 0.52 -3.77 119.36 122.35 2fz0 n ILE 131 Ca -0.01 -0.76 -0.07 0.00 1.00 0.00 0.00 62.75 62.91 2fz0 n ILE 131 Cb 0.15 -0.90 0.05 0.00 -0.71 0.00 0.00 39.64 38.23 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 1.02 -1.33 1.39 3.38 0.51 0.27 115.31 120.55 2fz0 h LEU 132 Ca -0.25 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.45 2fz0 h LEU 132 Cb 1.87 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 42.34 2fz0 h LEU 132 CO 0.06 0.96 -0.14 -0.78 0.09 0.00 0.00 178.44 178.63 2fz0 h ASP 133 N 1.03 0.26 1.04 -0.43 1.82 -1.54 -2.06 116.42 116.54 2fz0 h ASP 133 Ca 0.22 -0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.81 2fz0 h ASP 133 Cb 0.31 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2fz0 h ASP 133 CO -0.01 0.43 -0.56 0.28 -1.61 0.00 0.00 179.24 177.78 2fz0 h SER 134 N 0.26 0.00 -0.99 2.28 0.02 -1.51 -3.35 113.55 110.26 2fz0 h SER 134 Ca 0.05 -0.14 0.21 0.00 -0.84 0.00 0.00 61.79 61.07 2fz0 h SER 134 Cb 0.41 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.86 2fz0 h SER 134 CO 0.02 0.07 0.62 0.15 -1.14 0.00 0.00 176.83 176.55 2fz0 h PHE 135 N 0.00 0.90 -0.41 3.45 3.57 0.27 -0.04 116.94 124.69 2fz0 h PHE 135 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2fz0 h PHE 135 Cb 0.80 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 2fz0 h PHE 135 CO 0.00 0.18 0.26 0.45 -2.23 0.00 0.00 178.31 176.97 2fz0 h HIS 136 N 0.62 0.52 -0.91 0.41 3.86 -1.70 -1.11 115.15 116.85 2fz0 h HIS 136 Ca 0.57 0.01 0.26 0.00 -1.16 0.00 0.00 60.37 60.05 2fz0 h HIS 136 Cb 1.08 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 29.34 2fz0 h HIS 136 CO -0.00 0.34 0.68 0.93 0.86 0.00 0.00 177.93 180.73 2fz0 h GLU 137 N 0.55 0.00 0.09 2.45 5.08 -1.24 0.85 114.58 122.36 2fz0 h GLU 137 Ca 0.15 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.24 2fz0 h GLU 137 Cb -0.05 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.21 2fz0 h GLU 137 CO -0.03 0.00 -1.15 1.49 -1.00 0.00 0.00 179.01 178.31 2fz0 h GLU 138 N 0.00 0.37 -0.39 2.33 4.57 -1.13 -0.70 114.58 119.63 2fz0 h GLU 138 Ca 0.43 -0.52 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 2fz0 h GLU 138 Cb 1.79 0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 30.54 2fz0 h GLU 138 CO -0.00 1.21 0.04 -0.07 -1.18 0.00 0.00 179.01 179.01 2fz0 h LEU 139 N 0.15 0.56 -0.02 1.64 3.38 0.12 0.98 115.31 122.11 2fz0 h LEU 139 Ca -0.13 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.69 2fz0 h LEU 139 Cb 1.84 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.45 2fz0 h LEU 139 CO 0.20 0.60 -0.20 0.58 0.09 0.00 0.00 178.44 179.70 2fz0 h VAL 140 N 0.58 1.52 -0.01 1.22 2.07 -0.97 -3.09 116.25 117.56 2fz0 h VAL 140 Ca 0.13 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 65.83 2fz0 h VAL 140 Cb 0.30 2.62 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2fz0 h VAL 140 CO 0.01 0.49 -0.06 -0.08 0.02 0.00 0.00 177.57 177.94 2fz0 h GLU 141 N -0.46 0.01 0.00 1.57 4.22 -0.77 0.41 114.58 119.56 2fz0 h GLU 141 Ca -0.02 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.42 2fz0 h GLU 141 Cb 0.91 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 2fz0 h GLU 141 CO 0.04 0.08 0.00 -0.92 -2.18 0.00 0.00 179.01 176.03 2fz0 h TYR 142 N 0.01 0.00 -0.35 0.92 3.20 0.11 -2.68 116.97 118.18 2fz0 h TYR 142 Ca 0.00 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2fz0 h TYR 142 Cb 0.12 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2fz0 h TYR 142 CO 0.00 0.00 0.07 -2.13 -1.64 0.00 0.00 178.16 174.46 2fz0 n ARG 143 N -2.51 2.81 0.00 1.82 0.63 0.14 -4.06 116.66 115.49 2fz0 n ARG 143 Ca 0.02 -1.66 0.00 0.00 -0.92 0.00 0.00 57.85 55.29 2fz0 n ARG 143 Cb 0.25 -1.86 0.00 0.00 0.45 0.00 0.00 32.46 31.31 2fz0 n ARG 143 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 2fz0 n ASN 144 N 0.20 1.56 0.00 6.15 4.05 -1.01 -4.93 115.26 121.27 2fz0 n ASN 144 Ca 0.18 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.21 2fz0 n ASN 144 Cb 0.83 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.84 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 -2.41 0.00 -4.48 1.20 6.02 -1.23 -4.74 117.38 111.74 2fz0 n GLN 145 Ca 0.00 0.11 -0.34 0.00 -0.01 0.00 0.00 57.00 56.77 2fz0 n GLN 145 Cb 0.32 -1.11 -0.14 0.00 1.02 0.00 0.00 30.24 30.34 2fz0 n GLN 145 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 2fz0 s THR 146 N -1.43 3.40 0.48 5.09 -4.23 -1.26 -5.11 115.64 112.58 2fz0 s THR 146 Ca 0.00 -0.53 0.02 0.00 -1.18 0.00 0.00 61.69 60.00 2fz0 s THR 146 Cb 0.00 -2.47 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 2fz0 s THR 146 CO 0.00 0.49 0.06 -0.76 -0.54 0.00 0.00 174.62 173.87 2fz0 s LEU 147 N 0.58 2.12 -1.73 4.79 1.02 -1.26 -4.74 118.68 119.45 2fz0 s LEU 147 Ca -0.05 -1.71 -0.01 0.00 0.02 0.00 0.00 54.13 52.38 2fz0 s LEU 147 Cb -0.15 -0.44 0.00 0.00 0.02 0.00 0.00 46.19 45.62 2fz0 s LEU 147 CO 0.03 -0.94 0.11 -3.20 0.02 0.00 0.00 176.35 172.37 2fz0 n ASN 148 N -1.37 -5.93 0.00 2.29 5.15 -1.26 -5.18 115.26 108.96 2fz0 n ASN 148 Ca -0.15 -0.07 0.00 0.00 -0.60 0.00 0.00 54.58 53.76 2fz0 n ASN 148 Cb 0.66 -4.90 0.00 0.00 -0.53 0.00 0.00 39.78 35.01 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12