#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 s LYS 2 N 0.00 0.67 -0.57 0.03 2.20 -1.26 -4.77 119.74 116.04 2fz0 s LYS 2 Ca 0.00 0.28 0.01 0.00 -0.36 0.00 0.00 55.97 55.91 2fz0 s LYS 2 Cb 0.00 0.32 0.43 0.00 -1.51 0.00 0.00 37.83 37.07 2fz0 s LYS 2 CO 0.00 -0.18 1.69 0.54 -0.36 0.00 0.00 175.35 177.04 2fz0 n ARG 3 N 1.12 3.05 -1.25 4.03 5.12 -1.26 -4.98 116.66 122.48 2fz0 n ARG 3 Ca -0.12 -3.73 0.16 0.00 -1.93 0.00 0.00 57.85 52.23 2fz0 n ARG 3 Cb 0.57 -2.28 -0.06 0.00 -1.16 0.00 0.00 32.46 29.53 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 -0.73 -3.27 -3.21 -1.55 3.01 -1.26 -4.69 117.46 105.76 2fz0 n PHE 4 Ca 0.53 1.72 0.04 0.00 1.01 0.00 0.00 57.45 60.75 2fz0 n PHE 4 Cb 0.66 -2.97 -0.02 0.00 -0.01 0.00 0.00 39.48 37.14 2fz0 n PHE 4 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2fz0 s ASN 5 N -6.94 -0.94 0.42 4.37 2.47 -1.26 -5.04 114.94 108.01 2fz0 s ASN 5 Ca 0.00 0.69 -0.26 0.00 0.42 0.00 0.00 52.86 53.71 2fz0 s ASN 5 Cb 0.00 1.83 -0.09 0.00 -1.45 0.00 0.00 41.25 41.54 2fz0 s ASN 5 CO 0.00 -0.18 1.38 -0.69 -3.72 0.00 0.00 177.10 173.89 2fz0 s VAL 6 N 2.86 2.32 0.01 -5.21 1.01 -1.26 -4.64 120.40 115.49 2fz0 s VAL 6 Ca 0.09 0.29 -0.09 0.00 0.00 0.00 0.00 61.98 62.27 2fz0 s VAL 6 Cb -0.12 -3.17 -0.05 0.00 0.00 0.00 0.00 36.38 33.04 2fz0 s VAL 6 CO -0.17 0.05 0.94 0.28 0.00 0.00 0.00 175.10 176.20 2fz0 h SER 7 N 2.59 -0.27 -2.75 3.32 0.02 0.04 -3.46 113.55 113.04 2fz0 h SER 7 Ca -0.50 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.31 2fz0 h SER 7 Cb 1.25 0.07 -0.29 0.00 0.14 0.00 0.00 62.40 63.57 2fz0 h SER 7 CO 0.62 -0.16 -0.42 -0.31 -1.14 0.00 0.00 176.83 175.42 2fz0 s TYR 8 N -3.34 -0.63 -0.57 3.45 2.02 -0.53 -4.21 117.35 113.54 2fz0 s TYR 8 Ca -0.05 1.28 -0.08 0.00 -0.37 0.00 0.00 57.07 57.85 2fz0 s TYR 8 Cb 0.00 0.17 0.15 0.00 -0.40 0.00 0.00 41.96 41.88 2fz0 s TYR 8 CO 0.14 -0.41 0.44 0.08 -1.57 0.00 0.00 175.55 174.23 2fz0 s VAL 9 N 2.35 4.26 -0.29 0.71 1.01 -0.90 0.84 120.40 128.39 2fz0 s VAL 9 Ca -0.02 -2.25 -0.08 0.00 0.00 0.00 0.00 61.98 59.62 2fz0 s VAL 9 Cb -0.12 -3.77 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2fz0 s VAL 9 CO -0.11 -0.85 0.11 -0.70 0.00 0.00 0.00 175.10 173.56 2fz0 s GLU 10 N 0.74 3.45 0.47 2.72 2.12 0.25 0.10 118.70 128.54 2fz0 s GLU 10 Ca 0.11 -0.63 -0.13 0.00 0.36 0.00 0.00 54.97 54.68 2fz0 s GLU 10 Cb -0.22 -3.46 -0.07 0.00 0.26 0.00 0.00 34.13 30.65 2fz0 s GLU 10 CO -0.03 -0.33 0.88 0.08 -0.54 0.00 0.00 175.26 175.32 2fz0 s VAL 11 N 1.61 4.68 -0.12 3.70 1.01 -0.54 -1.54 120.40 129.20 2fz0 s VAL 11 Ca 0.05 0.88 -0.01 0.00 0.00 0.00 0.00 61.98 62.90 2fz0 s VAL 11 Cb -0.16 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.51 2fz0 s VAL 11 CO 0.05 -0.64 -0.04 -0.63 0.00 0.00 0.00 175.10 173.84 2fz0 s ILE 12 N -2.54 0.81 -0.45 2.22 1.09 -0.93 -1.15 121.20 120.25 2fz0 s ILE 12 Ca 0.55 -0.25 -0.12 0.00 -1.10 0.00 0.00 60.65 59.73 2fz0 s ILE 12 Cb -0.10 -0.94 0.08 0.00 -1.06 0.00 0.00 42.46 40.44 2fz0 s ILE 12 CO 0.33 0.25 0.32 -0.75 -0.10 0.00 0.00 174.94 174.99 2fz0 s LYS 13 N 1.79 2.77 -1.48 2.79 2.47 -1.26 0.21 119.74 127.02 2fz0 s LYS 13 Ca 0.04 -1.42 0.00 0.00 -1.56 0.00 0.00 55.97 53.02 2fz0 s LYS 13 Cb -0.13 -3.95 0.00 0.00 -1.46 0.00 0.00 37.83 32.29 2fz0 s LYS 13 CO -0.07 -1.00 0.00 0.09 0.16 0.00 0.00 175.35 174.53 2fz0 n ASN 14 N 5.05 -4.71 -0.99 1.43 3.02 0.56 -2.41 115.26 117.22 2fz0 n ASN 14 Ca -0.11 0.24 -0.04 0.00 -0.03 0.00 0.00 54.58 54.64 2fz0 n ASN 14 Cb 0.43 -3.63 0.01 0.00 -0.61 0.00 0.00 39.78 35.98 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 -1.10 0.63 0.41 7.41 0.00 -1.26 -4.94 105.19 106.33 2fz0 n GLY 15 Ca -0.16 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2fz0 n GLY 15 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2fz0 n GLU 16 N -1.32 0.00 -1.61 1.61 -0.58 -1.01 -5.04 120.64 112.68 2fz0 n GLU 16 Ca -0.00 -0.74 0.00 0.00 -0.42 0.00 0.00 57.16 56.00 2fz0 n GLU 16 Cb 0.51 -0.41 -0.00 0.00 -0.57 0.00 0.00 31.44 30.97 2fz0 n GLU 16 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 2fz0 n THR 17 N 0.00 -2.95 0.00 2.62 -1.04 -1.26 -4.72 114.28 106.92 2fz0 n THR 17 Ca 0.00 1.49 0.00 0.00 -2.04 0.00 0.00 64.05 63.50 2fz0 n THR 17 Cb 0.63 -2.47 0.00 0.00 -1.82 0.00 0.00 70.33 66.67 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 -2.67 0.00 -4.55 12.58 -5.35 -0.30 -4.06 119.36 115.00 2fz0 n ILE 18 Ca -0.00 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.22 2fz0 n ILE 18 Cb 0.50 -0.39 -0.09 0.00 -1.74 0.00 0.00 39.64 37.92 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2fz0 s SER 19 N -4.51 3.03 -0.30 7.28 0.01 -1.23 -3.52 113.70 114.47 2fz0 s SER 19 Ca 0.00 -1.56 -0.15 0.00 1.31 0.00 0.00 55.95 55.55 2fz0 s SER 19 Cb 0.00 0.26 0.16 0.00 0.21 0.00 0.00 66.02 66.65 2fz0 s SER 19 CO 0.00 -0.78 1.01 -0.94 0.41 0.00 0.00 173.24 172.94 2fz0 s SER 20 N -3.64 -0.53 -0.90 2.44 1.04 -1.05 -1.46 113.70 109.61 2fz0 s SER 20 Ca 0.25 0.75 -0.00 0.00 0.48 0.00 0.00 55.95 57.43 2fz0 s SER 20 Cb 0.05 1.56 0.28 0.00 0.10 0.00 0.00 66.02 68.00 2fz0 s SER 20 CO 0.13 -0.11 1.14 0.00 0.98 0.00 0.00 173.24 175.38 2fz0 s PHE 22 N -2.55 3.92 -0.06 0.00 0.40 -1.26 -2.12 117.98 116.31 2fz0 s PHE 22 Ca 0.34 -2.74 -0.07 0.00 -0.60 0.00 0.00 56.93 53.86 2fz0 s PHE 22 Cb 0.08 -3.50 -0.04 0.00 0.51 0.00 0.00 43.02 40.06 2fz0 s PHE 22 CO 0.04 -0.85 0.20 -0.65 0.70 0.00 0.00 175.22 174.66 2fz0 s GLN 23 N -0.94 3.52 0.47 0.44 -0.21 -1.26 -5.06 119.66 116.63 2fz0 s GLN 23 Ca 0.26 -0.09 -0.18 0.00 0.02 0.00 0.00 55.36 55.37 2fz0 s GLN 23 Cb -0.10 -3.16 -0.09 0.00 1.00 0.00 0.00 33.01 30.66 2fz0 s GLN 23 CO -0.09 0.73 0.96 -1.25 -2.12 0.00 0.00 175.29 173.51 2fz0 s PRO 24 N -1.32 4.05 0.00 2.91 0.04 -1.26 -4.99 135.00 134.44 2fz0 s PRO 24 Ca 0.20 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.24 2fz0 s PRO 24 Cb -0.13 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2fz0 s PRO 24 CO 0.10 -0.16 0.00 1.97 0.04 0.00 0.00 177.00 178.94 2fz0 n PHE 25 N -1.19 0.00 -1.76 0.56 1.16 -1.26 -5.04 117.46 109.92 2fz0 n PHE 25 Ca 0.07 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.49 2fz0 n PHE 25 Cb 0.54 0.00 0.10 0.00 -1.61 0.00 0.00 39.48 38.51 2fz0 n PHE 25 CO 0.00 0.00 0.00 1.04 -1.87 0.00 0.00 176.76 175.93 2fz0 n GLN 26 N -0.13 2.77 -0.04 3.97 6.02 -1.23 -3.74 117.38 124.99 2fz0 n GLN 26 Ca 0.00 -3.72 0.00 0.00 -0.01 0.00 0.00 57.00 53.27 2fz0 n GLN 26 Cb 0.00 -2.05 0.00 0.00 1.02 0.00 0.00 30.24 29.21 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 -0.90 0.00 0.00 -1.09 4.81 -0.33 -4.56 118.16 116.10 2fz0 n LYS 27 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2fz0 n LYS 27 Cb 0.89 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 34.44 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 0.00 0.00 0.00 3.14 4.13 -1.26 -2.73 115.26 118.54 2fz0 n ASN 28 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2fz0 n ASN 28 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2fz0 n ASN 28 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2fz0 n GLU 29 N 0.00 0.00 -3.62 3.52 2.13 -1.26 -5.15 120.64 116.26 2fz0 n GLU 29 Ca 0.00 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.68 2fz0 n GLU 29 Cb 0.00 -0.08 -0.05 0.00 0.27 0.00 0.00 31.44 31.57 2fz0 n GLU 29 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2fz0 n ASN 30 N -2.33 -0.59 -3.58 4.31 2.85 -1.11 -5.00 115.26 109.82 2fz0 n ASN 30 Ca 0.00 -2.60 -0.35 0.00 -0.11 0.00 0.00 54.58 51.52 2fz0 n ASN 30 Cb 0.00 1.33 0.03 0.00 1.24 0.00 0.00 39.78 42.38 2fz0 n ASN 30 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2fz0 n TYR 31 N -0.46 -2.53 -3.38 1.20 4.01 -1.26 -4.90 117.16 109.83 2fz0 n TYR 31 Ca 0.05 1.06 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 2fz0 n TYR 31 Cb 0.45 -2.05 0.00 0.00 -0.31 0.00 0.00 39.34 37.43 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 -0.57 0.85 0.57 2.72 0.00 -1.26 -4.49 105.19 103.01 2fz0 n GLY 32 Ca -0.15 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.86 2.61 -1.04 -1.26 -4.75 114.28 107.98 2fz0 n THR 33 Ca 0.00 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.61 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 -0.63 -0.64 0.00 0.00 175.07 173.80 2fz0 s ILE 34 N -1.36 2.20 0.00 12.58 1.01 -1.26 -4.80 121.20 129.57 2fz0 s ILE 34 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.83 2fz0 s ILE 34 Cb 0.00 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.36 2fz0 s ILE 34 CO 0.00 0.03 0.00 1.07 0.00 0.00 0.00 174.94 176.04 2fz0 n THR 35 N -0.11 0.00 -3.07 2.92 5.66 -1.25 -1.18 114.28 117.25 2fz0 n THR 35 Ca 0.05 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.83 2fz0 n THR 35 Cb 0.42 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.17 2fz0 n THR 35 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2fz0 n SER 36 N -0.61 2.42 0.00 1.09 2.88 -1.26 -4.69 113.62 113.45 2fz0 n SER 36 Ca 0.00 -3.30 0.00 0.00 -1.33 0.00 0.00 58.87 54.24 2fz0 n SER 36 Cb 0.00 -0.59 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fz0 n ALA 37 N 0.05 0.00 -1.34 -1.46 0.00 -1.26 -4.96 120.51 111.54 2fz0 n ALA 37 Ca 0.28 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.56 2fz0 n ALA 37 Cb 0.55 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.18 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 3.18 -0.71 0.00 4.13 -1.26 -4.39 115.26 116.20 2fz0 n ASN 38 Ca 0.00 -3.70 0.06 0.00 1.68 0.00 0.00 54.58 52.62 2fz0 n ASN 38 Cb 0.00 -0.75 0.16 0.00 -1.54 0.00 0.00 39.78 37.65 2fz0 n ASN 38 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2fz0 n GLU 39 N -1.14 1.19 -0.04 3.52 0.00 -1.26 -4.67 120.64 118.24 2fz0 n GLU 39 Ca 0.48 -2.90 -0.05 0.00 0.00 0.00 0.00 57.16 54.69 2fz0 n GLU 39 Cb 1.38 -1.25 -0.05 0.00 0.00 0.00 0.00 31.44 31.52 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 1.36 -1.67 5.31 6.02 -1.26 -5.00 117.38 121.33 2fz0 n GLN 40 Ca 0.16 0.03 -0.48 0.00 -0.01 0.00 0.00 57.00 56.69 2fz0 n GLN 40 Cb 0.77 -1.17 -0.05 0.00 1.02 0.00 0.00 30.24 30.81 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 -2.54 0.30 -3.20 5.09 5.41 -1.26 -4.96 119.36 118.20 2fz0 n ILE 41 Ca -0.13 -0.05 -0.33 0.00 1.00 0.00 0.00 62.75 63.24 2fz0 n ILE 41 Cb 0.69 -1.65 -0.06 0.00 -0.71 0.00 0.00 39.64 37.91 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2fz0 s THR 42 N 2.59 4.73 0.63 1.39 -1.32 -1.26 -4.92 115.64 117.48 2fz0 s THR 42 Ca 0.87 0.86 0.20 0.00 -1.21 0.00 0.00 61.69 62.41 2fz0 s THR 42 Cb -0.72 -3.62 0.27 0.00 -1.51 0.00 0.00 72.50 66.91 2fz0 s THR 42 CO 0.47 -0.14 1.38 -0.65 -2.21 0.00 0.00 174.62 173.48 2fz0 h PRO 43 N 2.39 0.00 -0.06 7.08 0.10 -1.97 0.50 132.00 140.05 2fz0 h PRO 43 Ca -0.48 0.00 -0.01 0.00 0.10 0.00 0.00 66.00 65.61 2fz0 h PRO 43 Cb 1.17 0.00 -0.00 0.00 0.10 0.00 0.00 31.00 32.27 2fz0 h PRO 43 CO 0.66 0.00 -0.01 0.28 0.10 0.00 0.00 178.00 179.03 2fz0 h VAL 44 N 0.00 1.27 -0.86 3.15 2.07 -1.96 1.15 116.25 121.09 2fz0 h VAL 44 Ca 0.26 -0.85 0.15 0.00 0.82 0.00 0.00 66.70 67.07 2fz0 h VAL 44 Cb 2.14 1.73 -0.06 0.00 -1.52 0.00 0.00 31.29 33.58 2fz0 h VAL 44 CO -0.00 0.23 0.56 0.40 0.02 0.00 0.00 177.57 178.78 2fz0 h ILE 45 N -0.21 0.82 0.03 4.57 5.03 -0.36 1.34 117.51 128.72 2fz0 h ILE 45 Ca 0.02 -0.21 -0.19 0.00 -0.12 0.00 0.00 64.86 64.35 2fz0 h ILE 45 Cb 0.37 0.15 0.02 0.00 -3.03 0.00 0.00 36.82 34.33 2fz0 h ILE 45 CO 0.00 0.11 -0.77 -0.26 -0.68 0.00 0.00 178.15 176.56 2fz0 h PHE 46 N 0.62 0.72 0.00 1.37 -1.00 -1.42 -1.50 116.94 115.72 2fz0 h PHE 46 Ca 0.43 -0.41 -0.01 0.00 2.81 0.00 0.00 57.97 60.78 2fz0 h PHE 46 Cb 0.76 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.24 2fz0 h PHE 46 CO -0.00 1.24 -0.07 1.25 -1.61 0.00 0.00 178.31 179.12 2fz0 h HIS 47 N -0.01 0.00 0.06 -0.55 -0.00 0.38 -1.41 115.15 113.63 2fz0 h HIS 47 Ca -0.10 0.00 -0.30 0.00 -0.00 0.00 0.00 60.37 59.97 2fz0 h HIS 47 Cb 1.48 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 28.86 2fz0 h HIS 47 CO 0.14 0.07 -1.58 -0.97 -0.00 0.00 0.00 177.93 175.59 2fz0 h ASN 48 N 0.00 0.21 0.59 3.26 -0.73 0.17 -2.15 115.58 116.93 2fz0 h ASN 48 Ca -0.00 -0.33 -0.03 0.00 1.87 0.00 0.00 56.30 57.81 2fz0 h ASN 48 Cb 0.25 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 38.77 2fz0 h ASN 48 CO 0.01 1.29 -0.33 -0.07 -0.37 0.00 0.00 177.43 177.96 2fz0 h LEU 49 N 0.04 -0.81 -0.10 0.34 3.38 -0.37 0.63 115.31 118.41 2fz0 h LEU 49 Ca -0.25 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.79 2fz0 h LEU 49 Cb 1.98 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 42.90 2fz0 h LEU 49 CO 0.12 -0.53 -0.50 0.40 0.09 0.00 0.00 178.44 178.03 2fz0 h ILE 50 N -0.85 0.05 0.17 1.22 2.04 -1.44 2.71 117.51 121.40 2fz0 h ILE 50 Ca -0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.79 2fz0 h ILE 50 Cb 0.67 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.76 2fz0 h ILE 50 CO 0.11 0.00 -0.38 -0.03 0.00 0.00 0.00 178.15 177.85 2fz0 h MET 51 N -0.57 -0.62 -0.00 2.37 4.05 -1.32 1.55 114.93 120.40 2fz0 h MET 51 Ca 0.05 0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2fz0 h MET 51 Cb 0.67 0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.61 2fz0 h MET 51 CO -0.41 -0.41 -0.54 -0.25 0.23 0.00 0.00 176.91 175.54 2fz0 n ASP 52 N -5.45 0.58 0.03 1.39 10.43 0.22 -4.10 116.55 119.64 2fz0 n ASP 52 Ca -0.07 -0.36 -0.01 0.00 2.57 0.00 0.00 54.79 56.91 2fz0 n ASP 52 Cb 0.36 0.32 -0.00 0.00 1.84 0.00 0.00 41.12 43.64 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.80 -1.07 0.00 0.00 177.20 176.93 2fz0 n MET 53 N -1.45 0.05 0.30 -1.24 1.56 0.90 -4.72 117.12 112.52 2fz0 n MET 53 Ca 0.06 0.02 -0.13 0.00 -0.27 0.00 0.00 57.70 57.38 2fz0 n MET 53 Cb 0.34 -0.50 -0.06 0.00 2.15 0.00 0.00 33.22 35.15 2fz0 n MET 53 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 2fz0 h VAL 54 N -0.10 0.03 -0.82 1.12 2.07 -0.22 -3.31 116.25 115.02 2fz0 h VAL 54 Ca 0.00 -0.41 0.15 0.00 0.82 0.00 0.00 66.70 67.26 2fz0 h VAL 54 Cb 0.10 0.05 -0.15 0.00 -1.52 0.00 0.00 31.29 29.77 2fz0 h VAL 54 CO 0.00 0.01 -0.27 -0.07 0.02 0.00 0.00 177.57 177.26 2fz0 h LEU 55 N -1.20 -0.97 0.00 2.57 -0.00 0.20 1.35 115.31 117.26 2fz0 h LEU 55 Ca -0.08 0.26 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 2fz0 h LEU 55 Cb 0.62 0.58 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 2fz0 h LEU 55 CO 0.13 -0.29 0.00 -0.81 -0.00 0.00 0.00 178.44 177.48 2fz0 n PRO 56 N -5.51 0.13 -0.75 1.13 -0.04 -1.25 -1.71 135.00 127.00 2fz0 n PRO 56 Ca 0.11 0.07 -0.00 0.00 -0.04 0.00 0.00 63.50 63.63 2fz0 n PRO 56 Cb 0.41 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.37 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 -1.08 0.00 -2.08 0.54 3.00 0.33 -5.09 118.16 113.78 2fz0 n LYS 57 Ca 0.03 -0.92 -0.32 0.00 -0.00 0.00 0.00 58.31 57.10 2fz0 n LYS 57 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 35.03 34.91 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 4.10 -0.02 3.15 0.11 0.38 -4.98 120.40 123.13 2fz0 s VAL 58 Ca 0.06 0.94 -0.09 0.00 -2.93 0.00 0.00 61.98 59.97 2fz0 s VAL 58 Cb 0.07 -3.51 0.01 0.00 -1.53 0.00 0.00 36.38 31.42 2fz0 s VAL 58 CO -0.03 -0.64 0.20 0.68 -3.33 0.00 0.00 175.10 171.97 2fz0 s VAL 59 N -2.62 0.05 -0.42 2.04 -7.23 -1.26 -5.01 120.40 105.96 2fz0 s VAL 59 Ca 0.61 -0.45 0.00 0.00 -1.81 0.00 0.00 61.98 60.33 2fz0 s VAL 59 Cb -0.14 -0.43 0.00 0.00 0.56 0.00 0.00 36.38 36.37 2fz0 s VAL 59 CO 0.38 -0.25 0.64 -0.81 -0.31 0.00 0.00 175.10 174.76 2fz0 n PRO 60 N 1.85 0.81 -0.77 4.82 -0.04 -1.26 -4.46 135.00 135.94 2fz0 n PRO 60 Ca -0.20 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.34 2fz0 n PRO 60 Cb 0.56 -1.23 -0.02 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.39 0.00 0.00 0.52 -0.00 -1.26 -4.81 119.36 114.20 2fz0 n ILE 61 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 62.75 62.88 2fz0 n ILE 61 Cb 0.32 -0.32 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 2fz0 n LYS 62 N -2.59 0.00 -0.37 0.38 4.76 -1.26 -4.94 118.16 114.14 2fz0 n LYS 62 Ca -0.01 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 2fz0 n LYS 62 Cb 0.57 -0.25 0.00 0.00 -1.84 0.00 0.00 35.03 33.51 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fz0 n GLY 63 N 2.10 -0.24 0.02 0.72 0.00 -1.26 -4.86 105.19 101.66 2fz0 n GLY 63 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 4.22 -1.48 1.61 3.02 -1.26 -5.14 115.26 116.23 2fz0 n ASN 64 Ca 0.00 -0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.64 2fz0 n ASN 64 Cb 0.63 0.54 -0.05 0.00 -0.61 0.00 0.00 39.78 40.28 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 -2.14 -3.49 -2.64 3.52 4.01 -1.26 -4.93 118.16 111.23 2fz0 n LYS 65 Ca -0.05 2.79 -0.07 0.00 -0.51 0.00 0.00 58.31 60.47 2fz0 n LYS 65 Cb 0.60 -3.78 0.03 0.00 -0.51 0.00 0.00 35.03 31.37 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2fz0 n VAL 66 N -3.54 -6.75 -3.05 -0.18 0.31 -1.25 -4.95 118.33 98.93 2fz0 n VAL 66 Ca -0.05 -0.68 -0.40 0.00 -0.01 0.00 0.00 64.34 63.21 2fz0 n VAL 66 Cb 0.56 -5.53 -0.05 0.00 -0.91 0.00 0.00 33.84 27.91 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 -3.18 4.82 -0.05 2.52 2.01 -0.33 -4.66 115.64 116.77 2fz0 s THR 67 Ca 0.21 1.51 -0.25 0.00 0.31 0.00 0.00 61.69 63.47 2fz0 s THR 67 Cb -0.03 -4.06 -0.04 0.00 0.01 0.00 0.00 72.50 68.39 2fz0 s THR 67 CO 0.50 0.36 0.77 -0.75 -0.69 0.00 0.00 174.62 174.81 2fz0 s LYS 68 N 0.02 4.47 0.57 4.92 2.20 -1.26 -0.10 119.74 130.55 2fz0 s LYS 68 Ca 0.36 1.01 0.30 0.00 -0.36 0.00 0.00 55.97 57.28 2fz0 s LYS 68 Cb -0.20 -3.45 1.45 0.00 -1.51 0.00 0.00 37.83 34.12 2fz0 s LYS 68 CO 0.21 0.04 1.85 1.98 -0.36 0.00 0.00 175.35 179.07 2fz0 h MET 69 N 6.75 0.00 -3.71 4.03 1.85 -1.56 -3.44 114.93 118.85 2fz0 h MET 69 Ca -0.41 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.50 2fz0 h MET 69 Cb 1.20 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 33.21 2fz0 h MET 69 CO 0.75 0.00 -0.22 0.45 -0.40 0.00 0.00 176.91 177.50 2fz0 n SER 70 N -3.89 -2.94 -0.00 1.39 2.88 -1.26 -4.74 113.62 105.05 2fz0 n SER 70 Ca 0.14 0.27 0.05 0.00 -1.33 0.00 0.00 58.87 58.00 2fz0 n SER 70 Cb 0.86 -2.60 -0.07 0.00 -0.75 0.00 0.00 64.21 61.66 2fz0 n SER 70 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2fz0 n MET 71 N -2.52 2.75 -2.91 -1.46 0.00 -1.26 -5.03 117.12 106.69 2fz0 n MET 71 Ca -0.10 -0.02 -0.10 0.00 -0.00 0.00 0.00 57.70 57.47 2fz0 n MET 71 Cb 0.53 -1.06 0.05 0.00 0.00 0.00 0.00 33.22 32.73 2fz0 n MET 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2fz0 n ASN 72 N -1.40 -6.01 -0.10 6.12 4.05 -1.26 -4.94 115.26 111.72 2fz0 n ASN 72 Ca 0.01 -0.49 -0.11 0.00 0.45 0.00 0.00 54.58 54.44 2fz0 n ASN 72 Cb 0.19 -4.42 -0.03 0.00 1.23 0.00 0.00 39.78 36.75 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 -0.66 0.51 -8.59 1.20 4.07 -1.96 -3.45 115.31 106.43 2fz0 h LEU 73 Ca -0.41 -0.30 -0.30 0.00 0.08 0.00 0.00 57.88 56.94 2fz0 h LEU 73 Cb 1.21 -0.14 -0.15 0.00 1.08 0.00 0.00 40.66 42.66 2fz0 h LEU 73 CO 0.34 0.69 -0.71 -0.63 -1.08 0.00 0.00 178.44 177.05 2fz0 s ILE 74 N -5.01 1.04 -0.07 1.22 1.01 -1.26 -5.11 121.20 113.01 2fz0 s ILE 74 Ca -0.13 -2.00 -0.04 0.00 0.00 0.00 0.00 60.65 58.47 2fz0 s ILE 74 Cb 0.08 -1.78 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 2fz0 s ILE 74 CO 0.76 -0.77 0.11 -0.62 0.00 0.00 0.00 174.94 174.43 2fz0 s ASP 75 N -3.09 6.06 0.00 3.58 2.15 -1.26 -4.40 116.67 119.70 2fz0 s ASP 75 Ca 0.15 0.34 0.00 0.00 0.43 0.00 0.00 52.55 53.46 2fz0 s ASP 75 Cb 0.03 -1.88 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 2fz0 s ASP 75 CO -0.01 0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.96 2fz0 n GLY 76 N 1.69 2.61 3.40 2.66 0.00 -1.26 -4.97 105.19 109.32 2fz0 n GLY 76 Ca -0.17 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.33 1.70 0.15 1.61 0.40 -1.26 -3.09 117.98 116.16 2fz0 s PHE 77 Ca 0.00 -1.31 0.08 0.00 -0.60 0.00 0.00 56.93 55.10 2fz0 s PHE 77 Cb 0.00 -0.99 -0.04 0.00 0.51 0.00 0.00 43.02 42.50 2fz0 s PHE 77 CO 0.00 -0.41 -0.08 -0.51 0.70 0.00 0.00 175.22 174.92 2fz0 s ASP 78 N -3.46 4.41 -0.26 1.36 1.01 0.34 -4.59 116.67 115.47 2fz0 s ASP 78 Ca 0.32 -0.46 -0.04 0.00 0.71 0.00 0.00 52.55 53.08 2fz0 s ASP 78 Cb 0.04 -0.82 0.01 0.00 1.01 0.00 0.00 42.92 43.16 2fz0 s ASP 78 CO 0.17 0.13 0.00 0.00 0.21 0.00 0.00 175.17 175.68 2fz0 s PHE 80 N 1.43 1.96 -0.06 0.00 0.40 -0.58 -1.28 117.98 119.85 2fz0 s PHE 80 Ca 0.02 -0.38 -0.00 0.00 -0.60 0.00 0.00 56.93 55.97 2fz0 s PHE 80 Cb -0.16 -1.17 0.03 0.00 0.51 0.00 0.00 43.02 42.22 2fz0 s PHE 80 CO -0.01 0.10 -0.02 1.52 0.70 0.00 0.00 175.22 177.51 2fz0 s TYR 81 N -0.79 0.68 -0.11 0.36 1.13 0.85 0.09 117.35 119.56 2fz0 s TYR 81 Ca 0.09 -0.18 -0.00 0.00 -1.41 0.00 0.00 57.07 55.57 2fz0 s TYR 81 Cb -0.09 -0.71 0.02 0.00 -1.10 0.00 0.00 41.96 40.08 2fz0 s TYR 81 CO 0.02 -0.25 -0.08 0.45 -2.51 0.00 0.00 175.55 173.17 2fz0 s SER 82 N 1.43 2.16 0.40 -0.18 0.15 0.53 -1.18 113.70 117.01 2fz0 s SER 82 Ca -0.03 -0.31 -0.18 0.00 0.70 0.00 0.00 55.95 56.13 2fz0 s SER 82 Cb -0.13 -0.86 -0.10 0.00 -1.71 0.00 0.00 66.02 63.22 2fz0 s SER 82 CO -0.03 -0.10 0.88 0.42 1.20 0.00 0.00 173.24 175.61 2fz0 s THR 83 N 1.59 4.52 0.54 6.45 -4.23 -1.26 0.11 115.64 123.35 2fz0 s THR 83 Ca 0.03 1.24 -0.18 0.00 -1.18 0.00 0.00 61.69 61.60 2fz0 s THR 83 Cb -0.13 -3.62 -0.11 0.00 1.34 0.00 0.00 72.50 69.98 2fz0 s THR 83 CO -0.07 -0.33 0.36 -0.67 -0.54 0.00 0.00 174.62 173.37 2fz0 n ASP 84 N -0.69 -1.70 0.25 3.99 -0.08 -0.50 -4.80 116.55 113.02 2fz0 n ASP 84 Ca 0.06 0.73 0.17 0.00 -1.51 0.00 0.00 54.79 54.24 2fz0 n ASP 84 Cb 0.54 -1.08 0.90 0.00 2.34 0.00 0.00 41.12 43.81 2fz0 n ASP 84 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2fz0 h ASP 85 N 0.22 0.00 0.00 1.67 3.58 -1.94 -3.21 116.42 116.74 2fz0 h ASP 85 Ca -0.44 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 56.97 2fz0 h ASP 85 Cb 1.41 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 42.42 2fz0 h ASP 85 CO 0.46 0.00 -0.19 0.00 -2.88 0.00 0.00 179.24 176.63 2fz0 n HIS 86 N -2.68 0.00 -3.40 0.28 1.44 -1.26 -5.06 115.22 104.54 2fz0 n HIS 86 Ca -0.02 -0.13 -0.19 0.00 -2.01 0.00 0.00 57.72 55.36 2fz0 n HIS 86 Cb 0.06 0.24 -0.09 0.00 0.12 0.00 0.00 29.99 30.32 2fz0 n HIS 86 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fz0 s ASP 87 N -0.46 1.76 0.32 4.39 1.01 -1.21 -4.99 116.67 117.49 2fz0 s ASP 87 Ca 0.02 -1.34 0.23 0.00 0.71 0.00 0.00 52.55 52.18 2fz0 s ASP 87 Cb 0.02 0.35 1.16 0.00 1.01 0.00 0.00 42.92 45.46 2fz0 s ASP 87 CO -0.01 -0.33 1.71 1.55 0.21 0.00 0.00 175.17 178.31 2fz0 h PRO 88 N 7.59 0.00 -0.88 8.23 0.13 -1.95 -1.47 132.00 143.66 2fz0 h PRO 88 Ca -0.03 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.83 2fz0 h PRO 88 Cb 1.05 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.02 2fz0 h PRO 88 CO 0.28 0.00 0.33 1.63 -0.23 0.00 0.00 178.00 180.01 2fz0 n LYS 89 N -2.31 2.79 -2.95 0.86 4.76 -1.26 -4.39 118.16 115.67 2fz0 n LYS 89 Ca -0.00 -2.46 -0.15 0.00 -2.87 0.00 0.00 58.31 52.83 2fz0 n LYS 89 Cb 0.11 -2.01 -0.00 0.00 -1.84 0.00 0.00 35.03 31.29 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2fz0 n THR 90 N -0.33 -0.31 -1.01 -0.18 -1.04 -0.56 -0.32 114.28 110.52 2fz0 n THR 90 Ca 0.39 -2.68 -0.30 0.00 -2.04 0.00 0.00 64.05 59.41 2fz0 n THR 90 Cb 1.29 -0.07 0.25 0.00 -1.82 0.00 0.00 70.33 69.98 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 -0.21 1.52 -0.37 12.58 1.01 0.55 -1.41 120.40 134.07 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 0.21 -2.45 0.17 0.00 0.00 0.00 0.00 36.38 34.30 2fz0 s VAL 91 CO -0.18 0.00 0.48 -0.31 0.00 0.00 0.00 175.10 175.09 2fz0 s TYR 92 N -2.95 -0.94 -0.18 5.22 1.51 0.29 -2.19 117.35 118.11 2fz0 s TYR 92 Ca 0.71 -0.25 -0.19 0.00 -1.01 0.00 0.00 57.07 56.33 2fz0 s TYR 92 Cb -0.09 -0.10 -0.03 0.00 -0.11 0.00 0.00 41.96 41.63 2fz0 s TYR 92 CO 0.56 -1.05 0.52 0.08 -1.11 0.00 0.00 175.55 174.55 2fz0 s VAL 93 N 1.75 5.11 -0.13 0.71 1.01 -0.59 -0.34 120.40 127.92 2fz0 s VAL 93 Ca 0.16 0.98 0.03 0.00 0.00 0.00 0.00 61.98 63.14 2fz0 s VAL 93 Cb -0.11 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.43 2fz0 s VAL 93 CO -0.08 0.20 -0.22 0.00 0.00 0.00 0.00 175.10 174.99 2fz0 s PHE 95 N 0.73 3.22 -0.08 0.00 0.08 0.25 -1.53 117.98 120.65 2fz0 s PHE 95 Ca -0.10 -0.04 0.05 0.00 0.12 0.00 0.00 56.93 56.97 2fz0 s PHE 95 Cb -0.16 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.78 2fz0 s PHE 95 CO 0.00 -0.32 -0.24 0.95 -0.10 0.00 0.00 175.22 175.51 2fz0 s THR 96 N 1.82 2.07 -0.04 0.64 -4.23 -0.72 0.78 115.64 115.97 2fz0 s THR 96 Ca 0.08 -1.04 -0.37 0.00 -1.18 0.00 0.00 61.69 59.18 2fz0 s THR 96 Cb -0.17 -1.77 -0.15 0.00 1.34 0.00 0.00 72.50 71.75 2fz0 s THR 96 CO 0.11 0.57 1.57 0.18 -0.54 0.00 0.00 174.62 176.50 2fz0 n LEU 97 N 3.21 2.30 -0.51 4.79 4.77 -1.26 0.13 117.00 130.42 2fz0 n LEU 97 Ca -0.18 1.08 0.43 0.00 -0.03 0.00 0.00 56.01 57.31 2fz0 n LEU 97 Cb 0.52 -1.23 0.76 0.00 -2.33 0.00 0.00 43.42 41.15 2fz0 n LEU 97 CO 0.27 -0.62 1.38 -0.37 -1.33 0.00 0.00 177.39 176.72 2fz0 h VAL 98 N 4.24 0.19 -0.44 4.08 -1.51 -1.79 1.07 116.25 122.09 2fz0 h VAL 98 Ca -0.47 -0.01 -0.03 0.00 -1.23 0.00 0.00 66.70 64.96 2fz0 h VAL 98 Cb 1.31 0.16 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 2fz0 h VAL 98 CO 0.87 0.01 0.16 0.44 -1.23 0.00 0.00 177.57 177.81 2fz0 h ASP 99 N 0.03 0.58 -3.70 4.19 3.32 -1.85 -3.42 116.42 115.56 2fz0 h ASP 99 Ca 0.77 -0.07 -0.51 0.00 0.02 0.00 0.00 57.03 57.24 2fz0 h ASP 99 Cb 2.96 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 42.38 2fz0 h ASP 99 CO -0.08 0.54 0.49 -0.63 -1.72 0.00 0.00 179.24 177.84 2fz0 s ILE 100 N -5.26 3.57 0.00 0.35 1.01 0.37 -5.02 121.20 116.21 2fz0 s ILE 100 Ca -0.09 1.48 0.00 0.00 0.00 0.00 0.00 60.65 62.04 2fz0 s ILE 100 Cb 0.16 -3.94 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2fz0 s ILE 100 CO 0.76 0.31 0.00 -0.81 0.00 0.00 0.00 174.94 175.21 2fz0 n PRO 101 N 1.66 -1.41 -3.08 2.79 -0.04 -1.26 -4.86 135.00 128.81 2fz0 n PRO 101 Ca 0.01 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 63.11 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 -1.68 3.84 0.00 0.54 4.81 -1.26 -4.52 118.16 119.89 2fz0 n LYS 102 Ca 0.00 -4.65 0.00 0.00 -0.87 0.00 0.00 58.31 52.79 2fz0 n LYS 102 Cb 0.00 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 32.66 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 0.76 0.00 0.37 3.15 0.13 -1.26 -4.88 119.36 117.63 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 -0.86 -1.26 9.51 5.85 -1.97 -0.32 115.31 126.26 2fz0 h LEU 104 Ca 0.00 0.04 0.24 0.00 0.84 0.00 0.00 57.88 58.99 2fz0 h LEU 104 Cb 0.00 0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.17 2fz0 h LEU 104 CO 0.00 -0.58 0.64 1.55 -0.34 0.00 0.00 178.44 179.70 2fz0 h PRO 105 N -0.95 0.49 -0.14 5.25 0.13 -1.93 1.13 132.00 135.99 2fz0 h PRO 105 Ca -0.09 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 2fz0 h PRO 105 Cb 0.74 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2fz0 h PRO 105 CO 0.13 0.32 -0.29 0.82 -0.23 0.00 0.00 178.00 178.76 2fz0 h ILE 106 N 0.50 1.26 0.00 -3.56 5.03 -1.77 -2.38 117.51 116.60 2fz0 h ILE 106 Ca 0.58 -1.21 -0.15 0.00 -0.12 0.00 0.00 64.86 63.96 2fz0 h ILE 106 Cb 1.28 1.47 -0.02 0.00 -3.03 0.00 0.00 36.82 36.52 2fz0 h ILE 106 CO -0.32 0.37 -0.80 -0.09 -0.68 0.00 0.00 178.15 176.63 2fz0 h ARG 107 N 0.23 0.00 -0.12 2.37 9.65 0.28 -2.01 114.38 124.78 2fz0 h ARG 107 Ca 0.03 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 58.89 2fz0 h ARG 107 Cb 0.63 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.20 2fz0 h ARG 107 CO 0.05 0.60 -0.02 0.82 2.80 0.00 0.00 179.97 184.22 2fz0 h ILE 108 N 0.00 1.27 0.26 1.20 1.08 0.37 1.27 117.51 122.97 2fz0 h ILE 108 Ca -0.04 -0.90 -0.01 0.00 -0.39 0.00 0.00 64.86 63.52 2fz0 h ILE 108 Cb 1.54 1.64 0.00 0.00 -3.07 0.00 0.00 36.82 36.93 2fz0 h ILE 108 CO 0.08 0.26 -0.13 -0.07 -0.69 0.00 0.00 178.15 177.60 2fz0 h LEU 109 N -0.08 -0.30 -1.94 1.44 -0.00 -1.54 0.70 115.31 113.58 2fz0 h LEU 109 Ca 0.03 -0.11 0.10 0.00 -0.00 0.00 0.00 57.88 57.90 2fz0 h LEU 109 Cb 0.41 0.08 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2fz0 h LEU 109 CO 0.01 0.19 0.28 -1.28 -0.00 0.00 0.00 178.44 177.64 2fz0 h SER 110 N -1.04 0.06 0.01 -0.43 0.87 -1.46 0.76 113.55 112.32 2fz0 h SER 110 Ca -0.04 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.34 2fz0 h SER 110 Cb 0.39 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.36 2fz0 h SER 110 CO 0.06 0.03 -0.73 1.23 -0.53 0.00 0.00 176.83 176.90 2fz0 h GLY 111 N 0.06 0.52 1.45 5.77 0.00 0.17 -2.78 103.07 108.26 2fz0 h GLY 111 Ca 0.18 -0.94 0.06 0.00 0.00 0.00 0.00 47.33 46.63 2fz0 h GLY 111 CO -0.01 0.83 0.23 1.41 0.00 0.00 0.00 176.54 179.00 2fz0 h LEU 112 N -0.01 0.16 -0.24 3.11 3.38 0.22 0.89 115.31 122.81 2fz0 h LEU 112 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2fz0 h LEU 112 Cb 1.43 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.15 2fz0 h LEU 112 CO 0.14 0.11 0.00 1.67 0.09 0.00 0.00 178.44 180.45 2fz0 n GLN 113 N -4.47 0.24 0.22 1.13 -0.06 0.09 -2.67 117.38 111.85 2fz0 n GLN 113 Ca 0.04 0.28 0.12 0.00 -2.00 0.00 0.00 57.00 55.44 2fz0 n GLN 113 Cb 0.28 -1.83 0.32 0.00 -4.06 0.00 0.00 30.24 24.95 2fz0 n GLN 113 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2fz0 h GLU 114 N 0.00 0.00 0.00 3.69 4.22 0.11 -3.41 114.58 119.19 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2fz0 h GLU 114 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2fz0 h GLU 114 CO 0.00 0.11 0.00 0.66 -2.18 0.00 0.00 179.01 177.60 2fz0 n TYR 115 N -3.16 0.00 0.00 0.92 4.02 -1.09 -5.07 117.16 112.78 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 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.81 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 -3.98 -0.72 4.07 -1.25 -5.10 120.64 113.67 2fz0 n GLU 116 Ca 0.00 0.00 -0.31 0.00 -0.06 0.00 0.00 57.16 56.79 2fz0 n GLU 116 Cb 0.00 0.00 -0.15 0.00 -0.06 0.00 0.00 31.44 31.23 2fz0 n GLU 116 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 2fz0 s SER 117 N 0.00 4.65 -0.34 4.31 0.15 -1.26 -4.89 113.70 116.32 2fz0 s SER 117 Ca 0.00 -2.11 0.14 0.00 0.70 0.00 0.00 55.95 54.69 2fz0 s SER 117 Cb 0.00 -1.52 0.43 0.00 -1.71 0.00 0.00 66.02 63.22 2fz0 s SER 117 CO 0.00 -0.38 1.28 -0.46 1.20 0.00 0.00 173.24 174.88 2fz0 n ASN 118 N 4.31 -0.48 -1.70 5.45 6.94 -1.26 -4.51 115.26 124.01 2fz0 n ASN 118 Ca 0.03 -2.37 -0.17 0.00 -0.02 0.00 0.00 54.58 52.06 2fz0 n ASN 118 Cb 0.42 0.34 0.14 0.00 -2.36 0.00 0.00 39.78 38.32 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 -0.76 5.03 -2.54 -2.53 0.00 -1.26 -4.41 120.51 114.03 2fz0 n ALA 119 Ca -0.03 -3.31 -0.09 0.00 0.00 0.00 0.00 53.44 50.01 2fz0 n ALA 119 Cb 0.84 -0.95 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 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 -3.83 0.15 -1.29 0.00 -4.23 -1.23 -4.41 115.64 100.81 2fz0 s THR 120 Ca 0.51 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.76 2fz0 s THR 120 Cb 0.44 -1.16 0.00 0.00 1.34 0.00 0.00 72.50 73.11 2fz0 s THR 120 CO 0.02 -0.70 0.47 0.59 -0.54 0.00 0.00 174.62 174.46 2fz0 n ASN 121 N 0.37 0.52 -0.86 3.99 3.02 -1.25 -2.53 115.26 118.51 2fz0 n ASN 121 Ca -0.17 -1.46 -0.05 0.00 -0.03 0.00 0.00 54.58 52.87 2fz0 n ASN 121 Cb 0.60 -0.26 -0.05 0.00 -0.61 0.00 0.00 39.78 39.46 2fz0 n ASN 121 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 2fz0 n GLU 122 N -0.05 0.00 0.00 3.52 0.28 -1.25 -4.48 120.64 118.66 2fz0 n GLU 122 Ca 0.00 -0.74 0.00 0.00 -0.16 0.00 0.00 57.16 56.26 2fz0 n GLU 122 Cb 0.13 0.45 0.00 0.00 1.43 0.00 0.00 31.44 33.45 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2fz0 n LEU 123 N 0.00 0.56 -0.25 -1.84 0.00 -1.06 -4.77 117.00 109.64 2fz0 n LEU 123 Ca -0.21 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 55.76 2fz0 n LEU 123 Cb 0.60 0.00 0.06 0.00 0.00 0.00 0.00 43.42 44.08 2fz0 n LEU 123 CO -0.10 -0.07 1.17 0.17 0.00 0.00 0.00 177.39 178.56 2fz0 h LEU 124 N 0.00 0.80 -1.71 -1.96 -0.00 -1.75 -0.08 115.31 110.61 2fz0 h LEU 124 Ca 0.00 -0.02 0.28 0.00 -0.00 0.00 0.00 57.88 58.14 2fz0 h LEU 124 Cb 0.45 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.87 2fz0 h LEU 124 CO 0.00 0.57 0.88 0.77 -0.00 0.00 0.00 178.44 180.66 2fz0 h SER 125 N 0.94 0.00 0.61 0.17 4.64 -1.83 0.24 113.55 118.33 2fz0 h SER 125 Ca 0.26 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.56 2fz0 h SER 125 Cb -0.09 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 2fz0 h SER 125 CO -0.06 0.00 -0.34 -1.28 -0.87 0.00 0.00 176.83 174.28 2fz0 h SER 126 N 0.00 -0.83 -0.61 4.97 0.87 -1.30 -2.23 113.55 114.42 2fz0 h SER 126 Ca 0.45 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 61.05 2fz0 h SER 126 Cb 2.20 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 64.37 2fz0 h SER 126 CO -0.00 -0.55 0.36 0.45 -0.53 0.00 0.00 176.83 176.55 2fz0 h HIS 127 N -0.89 0.82 -0.76 2.24 3.86 -1.08 -0.43 115.15 118.91 2fz0 h HIS 127 Ca -0.08 -0.00 0.13 0.00 -1.16 0.00 0.00 60.37 59.26 2fz0 h HIS 127 Cb 0.70 -0.27 -0.09 0.00 1.06 0.00 0.00 27.41 28.81 2fz0 h HIS 127 CO -0.07 0.56 0.32 0.28 0.86 0.00 0.00 177.93 179.88 2fz0 h VAL 128 N 0.86 0.70 0.00 2.45 2.07 -1.06 1.31 116.25 122.58 2fz0 h VAL 128 Ca 0.22 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.50 2fz0 h VAL 128 Cb -0.01 0.16 0.01 0.00 -1.52 0.00 0.00 31.29 29.93 2fz0 h VAL 128 CO -0.04 0.09 -0.31 1.23 0.02 0.00 0.00 177.57 178.56 2fz0 h GLY 129 N 0.49 0.23 2.00 2.17 0.00 -0.71 -0.56 103.07 106.69 2fz0 h GLY 129 Ca 0.41 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2fz0 h GLY 129 CO -0.38 0.36 -0.03 1.46 0.00 0.00 0.00 176.54 177.96 2fz0 h GLN 130 N -0.45 0.00 0.00 4.80 1.08 -0.58 -1.29 115.11 118.67 2fz0 h GLN 130 Ca -0.04 0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.92 2fz0 h GLN 130 Cb 1.07 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.46 2fz0 h GLN 130 CO 0.06 0.03 -1.60 -0.89 -0.95 0.00 0.00 178.83 175.48 2fz0 n ILE 131 N -3.22 1.41 -0.01 2.54 5.41 0.45 -3.70 119.36 122.25 2fz0 n ILE 131 Ca -0.01 -0.75 -0.04 0.00 1.00 0.00 0.00 62.75 62.95 2fz0 n ILE 131 Cb 0.20 -0.89 0.19 0.00 -0.71 0.00 0.00 39.64 38.43 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 0.54 -0.47 1.39 4.07 0.02 0.20 115.31 121.05 2fz0 h LEU 132 Ca -0.24 -0.17 -0.15 0.00 0.08 0.00 0.00 57.88 57.40 2fz0 h LEU 132 Cb 1.83 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 43.41 2fz0 h LEU 132 CO 0.06 0.75 -0.38 -0.78 -1.08 0.00 0.00 178.44 177.02 2fz0 h ASP 133 N 0.48 0.90 1.08 -0.43 -0.00 -1.47 -2.90 116.42 114.09 2fz0 h ASP 133 Ca 0.08 -0.41 0.00 0.00 -0.00 0.00 0.00 57.03 56.70 2fz0 h ASP 133 Cb 0.63 -0.25 0.00 0.00 -0.00 0.00 0.00 39.33 39.71 2fz0 h ASP 133 CO 0.04 1.17 -0.28 -0.24 -0.00 0.00 0.00 179.24 179.94 2fz0 n SER 134 N -4.05 0.62 0.12 2.28 2.88 -1.10 -4.07 113.62 110.31 2fz0 n SER 134 Ca -0.02 0.31 -0.13 0.00 -1.33 0.00 0.00 58.87 57.71 2fz0 n SER 134 Cb 0.53 -0.30 -0.06 0.00 -0.75 0.00 0.00 64.21 63.63 2fz0 n SER 134 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2fz0 h PHE 135 N 0.00 -0.80 -0.85 0.66 3.04 -0.39 -2.09 116.94 116.52 2fz0 h PHE 135 Ca 0.00 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.01 2fz0 h PHE 135 Cb 0.68 0.33 -0.05 0.00 2.56 0.00 0.00 35.95 39.47 2fz0 h PHE 135 CO 0.00 -0.40 0.56 1.12 -2.02 0.00 0.00 178.31 177.56 2fz0 h HIS 136 N -0.52 1.00 -0.61 0.41 2.07 -1.71 -0.25 115.15 115.54 2fz0 h HIS 136 Ca 0.03 0.02 0.15 0.00 -2.85 0.00 0.00 60.37 57.72 2fz0 h HIS 136 Cb 0.54 -0.33 -0.03 0.00 2.57 0.00 0.00 27.41 30.16 2fz0 h HIS 136 CO -0.26 0.56 0.43 0.93 -3.07 0.00 0.00 177.93 176.52 2fz0 h GLU 137 N 1.02 0.14 0.08 5.12 4.39 -1.57 0.32 114.58 124.08 2fz0 h GLU 137 Ca 0.35 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.79 2fz0 h GLU 137 Cb 0.09 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2fz0 h GLU 137 CO -0.11 0.10 -1.12 1.49 -1.16 0.00 0.00 179.01 178.21 2fz0 h GLU 138 N 0.15 0.30 -0.30 2.33 4.57 -0.70 -0.65 114.58 120.28 2fz0 h GLU 138 Ca 0.29 -0.43 -0.09 0.00 -1.18 0.00 0.00 59.36 57.96 2fz0 h GLU 138 Cb 0.96 0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.68 2fz0 h GLU 138 CO -0.04 1.16 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.68 2fz0 h LEU 139 N 0.12 0.54 -0.03 1.64 3.38 -0.04 0.83 115.31 121.76 2fz0 h LEU 139 Ca -0.11 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.63 2fz0 h LEU 139 Cb 1.81 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.42 2fz0 h LEU 139 CO 0.18 0.75 -0.23 0.58 0.09 0.00 0.00 178.44 179.81 2fz0 h VAL 140 N 0.49 1.49 -0.36 1.22 2.07 -0.62 -2.97 116.25 117.56 2fz0 h VAL 140 Ca 0.08 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.82 2fz0 h VAL 140 Cb 0.61 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.90 2fz0 h VAL 140 CO 0.04 0.49 0.17 -0.08 0.02 0.00 0.00 177.57 178.22 2fz0 h GLU 141 N -0.38 0.50 0.00 1.57 4.22 -0.91 0.75 114.58 120.33 2fz0 h GLU 141 Ca -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2fz0 h GLU 141 Cb 0.92 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2fz0 h GLU 141 CO 0.05 0.39 0.00 -0.92 -2.18 0.00 0.00 179.01 176.35 2fz0 h TYR 142 N 0.50 0.00 -0.68 0.92 5.03 0.76 -2.74 116.97 120.76 2fz0 h TYR 142 Ca 0.13 0.00 -0.39 0.00 2.58 0.00 0.00 58.73 61.05 2fz0 h TYR 142 Cb 0.06 0.00 -0.21 0.00 1.55 0.00 0.00 36.73 38.13 2fz0 h TYR 142 CO 0.00 0.00 0.50 0.54 -1.32 0.00 0.00 178.16 177.88 2fz0 n ARG 143 N -2.61 1.96 -1.26 1.82 1.74 0.26 -3.95 116.66 114.62 2fz0 n ARG 143 Ca 0.01 -2.12 -0.01 0.00 -0.77 0.00 0.00 57.85 54.96 2fz0 n ARG 143 Cb 0.21 -1.83 -0.02 0.00 -1.02 0.00 0.00 32.46 29.80 2fz0 n ARG 143 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2fz0 n ASN 144 N -0.46 0.10 0.00 0.55 5.15 -1.03 -4.94 115.26 114.63 2fz0 n ASN 144 Ca 0.42 -1.99 0.00 0.00 -0.60 0.00 0.00 54.58 52.40 2fz0 n ASN 144 Cb 1.06 -0.03 0.00 0.00 -0.53 0.00 0.00 39.78 40.28 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2fz0 n GLN 145 N 0.27 0.00 -2.53 1.20 6.02 -1.25 -4.98 117.38 116.11 2fz0 n GLN 145 Ca -0.09 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.49 2fz0 n GLN 145 Cb 0.94 0.00 0.02 0.00 1.02 0.00 0.00 30.24 32.22 2fz0 n GLN 145 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2fz0 n THR 146 N -2.15 5.98 -3.84 5.09 -2.24 -1.26 -4.95 114.28 110.91 2fz0 n THR 146 Ca 0.00 -5.70 -0.36 0.00 -2.27 0.00 0.00 64.05 55.72 2fz0 n THR 146 Cb 0.00 -1.64 -0.13 0.00 -2.10 0.00 0.00 70.33 66.46 2fz0 n THR 146 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2fz0 s LEU 147 N -3.96 3.20 -0.12 3.22 0.20 -1.26 -4.95 118.68 115.01 2fz0 s LEU 147 Ca 0.42 -0.42 0.09 0.00 0.69 0.00 0.00 54.13 54.91 2fz0 s LEU 147 Cb 0.19 -1.81 -0.14 0.00 -0.43 0.00 0.00 46.19 44.00 2fz0 s LEU 147 CO -0.12 -0.06 0.01 0.59 -0.29 0.00 0.00 176.35 176.48 2fz0 n ASN 148 N 4.84 2.20 0.00 3.68 3.02 -1.26 -5.09 115.26 122.65 2fz0 n ASN 148 Ca -0.17 -0.01 0.01 0.00 -0.03 0.00 0.00 54.58 54.37 2fz0 n ASN 148 Cb 0.50 0.63 0.03 0.00 -0.61 0.00 0.00 39.78 40.34 2fz0 n ASN 148 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40