#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fzh n ASN 2 N 0.00 -0.66 0.00 7.83 4.05 -1.26 -4.93 115.26 120.29 2fzh n ASN 2 Ca 0.00 -1.62 0.00 0.00 0.45 0.00 0.00 54.58 53.41 2fzh n ASN 2 Cb 0.00 0.20 0.00 0.00 1.23 0.00 0.00 39.78 41.21 2fzh n ASN 2 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fzh n GLN 3 N 0.00 0.00 -0.59 1.20 -0.00 -1.26 -4.83 117.38 111.89 2fzh n GLN 3 Ca -0.18 0.00 -0.05 0.00 -0.00 0.00 0.00 57.00 56.77 2fzh n GLN 3 Cb 0.62 0.00 -0.07 0.00 -0.00 0.00 0.00 30.24 30.79 2fzh n GLN 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2fzh n GLN 4 N 0.00 1.19 -3.65 2.61 0.00 -1.26 -4.63 117.38 111.64 2fzh n GLN 4 Ca 0.00 -0.42 -0.02 0.00 0.00 0.00 0.00 57.00 56.56 2fzh n GLN 4 Cb 0.37 -1.53 -0.06 0.00 0.00 0.00 0.00 30.24 29.01 2fzh n GLN 4 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2fzh s LYS 5 N 1.00 0.32 0.57 2.61 2.20 -1.26 -5.17 119.74 120.01 2fzh s LYS 5 Ca 0.28 0.55 -0.10 0.00 -0.36 0.00 0.00 55.97 56.34 2fzh s LYS 5 Cb 0.13 0.07 -0.04 0.00 -1.51 0.00 0.00 37.83 36.48 2fzh s LYS 5 CO 0.00 -0.07 0.95 -1.54 -0.36 0.00 0.00 175.35 174.34 2fzh s SER 6 N 1.21 6.28 -0.05 1.43 1.04 -1.26 -4.96 113.70 117.39 2fzh s SER 6 Ca -0.08 1.30 0.00 0.00 0.48 0.00 0.00 55.95 57.65 2fzh s SER 6 Cb -0.03 -2.41 -0.03 0.00 0.10 0.00 0.00 66.02 63.64 2fzh s SER 6 CO -0.14 -0.75 -0.03 -0.76 0.98 0.00 0.00 173.24 172.54 2fzh s LEU 7 N -4.92 3.36 -0.07 2.42 1.43 0.46 -4.56 118.68 116.80 2fzh s LEU 7 Ca 0.53 0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.68 2fzh s LEU 7 Cb -0.11 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.29 2fzh s LEU 7 CO 0.49 0.34 -0.17 -0.89 0.23 0.00 0.00 176.35 176.35 2fzh s THR 8 N -0.91 2.79 -0.09 5.49 2.01 -0.90 -2.31 115.64 121.71 2fzh s THR 8 Ca 0.15 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 61.33 2fzh s THR 8 Cb -0.11 -2.09 -0.03 0.00 0.01 0.00 0.00 72.50 70.27 2fzh s THR 8 CO 0.04 0.57 -0.02 -0.22 -0.69 0.00 0.00 174.62 174.30 2fzh s LEU 9 N -0.34 3.46 -0.03 4.42 0.20 0.80 -0.82 118.68 126.37 2fzh s LEU 9 Ca 0.03 0.07 0.05 0.00 0.69 0.00 0.00 54.13 54.97 2fzh s LEU 9 Cb -0.12 -1.79 -0.01 0.00 -0.43 0.00 0.00 46.19 43.83 2fzh s LEU 9 CO 0.02 0.34 -0.19 -0.51 -0.29 0.00 0.00 176.35 175.72 2fzh s ILE 10 N -0.66 1.56 -0.04 6.68 2.07 -0.58 0.31 121.20 130.53 2fzh s ILE 10 Ca 0.10 -0.81 -0.29 0.00 -1.41 0.00 0.00 60.65 58.25 2fzh s ILE 10 Cb -0.12 -1.32 0.10 0.00 0.13 0.00 0.00 42.46 41.26 2fzh s ILE 10 CO 0.02 0.44 0.86 0.54 -1.91 0.00 0.00 174.94 174.89 2fzh s VAL 11 N -0.18 0.00 -0.15 4.00 0.11 0.23 -4.55 120.40 119.87 2fzh s VAL 11 Ca 0.01 0.00 -0.00 0.00 -2.93 0.00 0.00 61.98 59.06 2fzh s VAL 11 Cb -0.10 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.74 2fzh s VAL 11 CO 0.01 0.00 -0.14 0.00 -3.33 0.00 0.00 175.10 171.64 2fzh s ALA 12 N -2.36 2.55 0.02 1.54 0.00 -1.26 -0.49 121.76 121.76 2fzh s ALA 12 Ca 0.00 -0.99 -0.07 0.00 0.00 0.00 0.00 51.96 50.91 2fzh s ALA 12 Cb -0.01 -1.23 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 2fzh s ALA 12 CO -0.04 0.07 0.13 -0.48 0.00 0.00 0.00 175.76 175.44 2fzh s LEU 13 N 0.65 1.62 0.76 0.00 2.34 0.15 -4.67 118.68 119.53 2fzh s LEU 13 Ca -0.07 -0.33 -0.09 0.00 0.06 0.00 0.00 54.13 53.69 2fzh s LEU 13 Cb -0.16 0.68 0.07 0.00 -0.56 0.00 0.00 46.19 46.22 2fzh s LEU 13 CO 0.02 -0.43 1.10 0.42 -1.06 0.00 0.00 176.35 176.40 2fzh s THR 14 N -1.88 2.13 -1.44 5.48 -4.23 -0.41 -0.43 115.64 114.86 2fzh s THR 14 Ca -0.11 -0.13 0.05 0.00 -1.18 0.00 0.00 61.69 60.32 2fzh s THR 14 Cb -0.05 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.87 2fzh s THR 14 CO -0.01 0.00 0.98 0.35 -0.54 0.00 0.00 174.62 175.40 2fzh n THR 15 N -3.13 0.95 -1.21 3.99 -2.24 -1.01 -0.16 114.28 111.46 2fzh n THR 15 Ca 0.08 0.24 0.05 0.00 -2.27 0.00 0.00 64.05 62.15 2fzh n THR 15 Cb 0.61 -1.16 0.20 0.00 -2.10 0.00 0.00 70.33 67.88 2fzh n THR 15 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2fzh n SER 16 N -1.28 2.80 -1.60 3.42 7.64 -1.26 -4.95 113.62 118.39 2fzh n SER 16 Ca 0.02 -3.35 -0.19 0.00 1.01 0.00 0.00 58.87 56.36 2fzh n SER 16 Cb 0.04 -0.53 -0.07 0.00 -1.01 0.00 0.00 64.21 62.64 2fzh n SER 16 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2fzh n TYR 17 N -1.02 -0.17 -2.43 1.43 4.01 0.77 -4.92 117.16 114.83 2fzh n TYR 17 Ca 0.23 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.55 2fzh n TYR 17 Cb 0.83 -3.32 -0.03 0.00 -0.31 0.00 0.00 39.34 36.51 2fzh n TYR 17 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2fzh s GLY 18 N -2.67 2.46 0.00 2.72 0.00 -1.25 -1.08 107.32 107.50 2fzh s GLY 18 Ca 0.00 0.85 0.00 0.00 0.00 0.00 0.00 44.72 45.57 2fzh s GLY 18 CO 0.00 2.00 0.14 0.29 0.00 0.00 0.00 173.10 175.52 2fzh n ILE 19 N 3.71 0.00 -3.58 0.90 -5.35 -0.75 -1.28 119.36 113.01 2fzh n ILE 19 Ca 0.08 -0.37 -0.06 0.00 -0.27 0.00 0.00 62.75 62.13 2fzh n ILE 19 Cb 0.46 1.09 -0.02 0.00 -1.74 0.00 0.00 39.64 39.44 2fzh n ILE 19 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2fzh s GLY 20 N -0.47 -0.39 0.00 3.28 0.00 -1.18 -4.87 107.32 103.70 2fzh s GLY 20 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 44.72 45.66 2fzh s GLY 20 CO 0.00 0.30 0.00 -2.13 0.00 0.00 0.00 173.10 171.27 2fzh n ARG 21 N -0.28 1.04 -2.10 2.90 3.00 0.73 -1.08 116.66 120.87 2fzh n ARG 21 Ca -0.06 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.50 2fzh n ARG 21 Cb 0.61 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 33.01 2fzh n ARG 21 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2fzh s SER 22 N 0.66 5.18 -1.05 6.15 1.04 -1.26 -3.91 113.70 120.51 2fzh s SER 22 Ca 0.00 -1.54 -0.04 0.00 0.48 0.00 0.00 55.95 54.85 2fzh s SER 22 Cb 0.00 -2.58 0.03 0.00 0.10 0.00 0.00 66.02 63.56 2fzh s SER 22 CO 0.00 -2.89 0.20 -3.20 0.98 0.00 0.00 173.24 168.33 2fzh n ASN 23 N 13.88 -3.58 -1.20 7.02 4.05 -1.26 -4.87 115.26 129.30 2fzh n ASN 23 Ca 0.44 -0.01 -0.01 0.00 0.45 0.00 0.00 54.58 55.45 2fzh n ASN 23 Cb 0.47 -3.02 0.00 0.00 1.23 0.00 0.00 39.78 38.46 2fzh n ASN 23 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 2fzh n SER 24 N -1.97 -0.24 -4.68 1.20 3.41 -1.25 -4.83 113.62 105.25 2fzh n SER 24 Ca -0.08 -1.18 -0.35 0.00 -0.26 0.00 0.00 58.87 57.00 2fzh n SER 24 Cb 0.57 0.41 -0.09 0.00 -0.26 0.00 0.00 64.21 64.84 2fzh n SER 24 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fzh s LEU 25 N 0.00 4.04 0.00 1.04 1.43 -1.26 -0.19 118.68 123.74 2fzh s LEU 25 Ca 0.02 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2fzh s LEU 25 Cb -0.00 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2fzh s LEU 25 CO 0.01 0.16 0.70 -0.81 0.23 0.00 0.00 176.35 176.64 2fzh n PRO 26 N 3.63 0.82 -4.15 1.29 -0.04 -1.26 -4.77 135.00 130.52 2fzh n PRO 26 Ca -0.16 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.18 2fzh n PRO 26 Cb 0.52 -1.12 -0.08 0.00 -0.04 0.00 0.00 33.50 32.78 2fzh n PRO 26 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2fzh s TRP 27 N -1.71 1.00 -0.32 0.54 -2.14 -1.26 -5.02 118.94 110.03 2fzh s TRP 27 Ca 0.00 -1.23 0.01 0.00 2.66 0.00 0.00 56.10 57.54 2fzh s TRP 27 Cb 0.00 -0.36 0.14 0.00 -3.10 0.00 0.00 33.47 30.16 2fzh s TRP 27 CO 0.00 -0.77 0.32 -1.59 -2.66 0.00 0.00 176.95 172.25 2fzh s LYS 28 N -4.01 0.43 -0.41 3.25 -2.85 -1.26 -5.09 119.74 109.80 2fzh s LYS 28 Ca 0.35 -0.38 0.03 0.00 -1.00 0.00 0.00 55.97 54.96 2fzh s LYS 28 Cb 0.04 -0.68 0.11 0.00 -2.06 0.00 0.00 37.83 35.25 2fzh s LYS 28 CO 0.13 -1.09 0.14 -0.51 0.10 0.00 0.00 175.35 174.12 2fzh s LEU 29 N 2.05 4.71 0.28 2.77 2.01 -1.26 -4.88 118.68 124.36 2fzh s LEU 29 Ca 0.12 -2.41 0.01 0.00 0.01 0.00 0.00 54.13 51.86 2fzh s LEU 29 Cb -0.14 -1.66 0.55 0.00 0.01 0.00 0.00 46.19 44.95 2fzh s LEU 29 CO -0.23 -0.35 1.82 0.50 1.01 0.00 0.00 176.35 179.10 2fzh h LYS 30 N 7.33 0.91 -0.62 1.70 3.64 -1.98 -1.05 116.57 126.49 2fzh h LYS 30 Ca -0.06 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.17 2fzh h LYS 30 Cb 0.98 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.58 2fzh h LYS 30 CO 0.59 0.60 0.00 0.87 -2.27 0.00 0.00 179.45 179.25 2fzh h LYS 31 N 0.93 1.09 -0.05 1.90 1.79 -1.99 -1.72 116.57 118.52 2fzh h LYS 31 Ca 0.49 -0.34 0.02 0.00 -2.18 0.00 0.00 60.65 58.64 2fzh h LYS 31 Cb 0.52 -0.10 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2fzh h LYS 31 CO -0.28 1.06 -0.07 1.49 -1.08 0.00 0.00 179.45 180.57 2fzh h GLU 32 N 0.99 -0.09 -0.44 3.15 4.22 -1.64 -1.16 114.58 119.61 2fzh h GLU 32 Ca 0.18 0.01 0.01 0.00 0.08 0.00 0.00 59.36 59.63 2fzh h GLU 32 Cb 0.56 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 2fzh h GLU 32 CO 0.03 -0.06 0.29 0.82 -2.18 0.00 0.00 179.01 177.92 2fzh h ILE 33 N -0.09 1.10 -0.69 2.32 1.08 -1.20 -0.75 117.51 119.29 2fzh h ILE 33 Ca 0.04 -0.20 -0.03 0.00 -0.39 0.00 0.00 64.86 64.28 2fzh h ILE 33 Cb 0.15 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.34 2fzh h ILE 33 CO -0.11 0.11 0.30 -1.28 -0.69 0.00 0.00 178.15 176.48 2fzh h SER 34 N 0.58 0.91 -0.21 1.72 0.87 -0.33 -0.82 113.55 116.26 2fzh h SER 34 Ca 0.17 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.59 2fzh h SER 34 Cb -0.04 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 2fzh h SER 34 CO -0.04 0.79 0.03 0.22 -0.53 0.00 0.00 176.83 177.31 2fzh h TYR 35 N 0.98 0.37 -0.22 2.24 3.20 -0.03 -1.93 116.97 121.59 2fzh h TYR 35 Ca 0.24 -0.05 0.06 0.00 3.14 0.00 0.00 58.73 62.11 2fzh h TYR 35 Cb 0.15 -0.10 -0.07 0.00 1.54 0.00 0.00 36.73 38.25 2fzh h TYR 35 CO 0.01 0.49 -0.27 0.35 -1.64 0.00 0.00 178.16 177.11 2fzh h PHE 36 N 0.15 -0.72 -0.03 -3.82 3.57 -0.54 -0.15 116.94 115.41 2fzh h PHE 36 Ca 0.06 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.64 2fzh h PHE 36 Cb 0.32 0.35 -0.05 0.00 2.79 0.00 0.00 35.95 39.36 2fzh h PHE 36 CO 0.02 -0.34 -0.23 -0.22 -2.23 0.00 0.00 178.31 175.30 2fzh h LYS 37 N -0.29 -0.34 0.01 1.11 3.64 -1.09 -0.94 116.57 118.67 2fzh h LYS 37 Ca 0.13 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 2fzh h LYS 37 Cb 0.49 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 2fzh h LYS 37 CO -0.38 -0.23 -0.25 -0.09 -2.27 0.00 0.00 179.45 176.23 2fzh h ARG 38 N -0.35 -0.38 0.01 1.90 2.43 -0.91 -0.38 114.38 116.69 2fzh h ARG 38 Ca 0.07 0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2fzh h ARG 38 Cb 0.45 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.06 2fzh h ARG 38 CO -0.23 -0.25 -0.13 0.28 -1.51 0.00 0.00 179.97 178.13 2fzh h VAL 39 N -0.40 0.69 0.00 0.20 2.07 -0.81 0.41 116.25 118.41 2fzh h VAL 39 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2fzh h VAL 39 Cb 0.48 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2fzh h VAL 39 CO -0.22 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.08 2fzh h THR 40 N -0.22 0.00 0.01 2.57 1.35 -1.01 -3.26 112.91 112.34 2fzh h THR 40 Ca 0.04 -0.44 -0.34 0.00 -0.55 0.00 0.00 66.41 65.12 2fzh h THR 40 Cb 0.27 1.32 -0.06 0.00 -1.73 0.00 0.00 68.15 67.95 2fzh h THR 40 CO -0.12 0.00 -2.11 -1.20 -0.25 0.00 0.00 175.52 171.84 2fzh n SER 41 N -2.57 0.54 -4.74 5.36 7.64 -0.17 -4.62 113.62 115.07 2fzh n SER 41 Ca 0.03 0.17 -0.42 0.00 1.01 0.00 0.00 58.87 59.65 2fzh n SER 41 Cb 0.32 0.42 -0.02 0.00 -1.01 0.00 0.00 64.21 63.92 2fzh n SER 41 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2fzh n PHE 42 N -2.92 2.84 -3.75 1.43 7.35 0.11 -4.77 117.46 117.75 2fzh n PHE 42 Ca -0.27 0.15 -0.13 0.00 -0.76 0.00 0.00 57.45 56.43 2fzh n PHE 42 Cb 1.10 -2.64 -0.14 0.00 0.35 0.00 0.00 39.48 38.15 2fzh n PHE 42 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 2fzh s VAL 43 N 0.53 -0.04 0.10 -2.13 1.01 -1.26 -4.88 120.40 113.73 2fzh s VAL 43 Ca 0.69 0.15 -0.35 0.00 0.00 0.00 0.00 61.98 62.47 2fzh s VAL 43 Cb -0.49 -0.27 -0.18 0.00 0.00 0.00 0.00 36.38 35.44 2fzh s VAL 43 CO 0.41 0.06 1.00 -2.65 0.00 0.00 0.00 175.10 173.92 2fzh n PRO 44 N 4.09 0.45 -0.25 2.72 -0.02 -1.26 -4.41 135.00 136.32 2fzh n PRO 44 Ca -0.25 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 2fzh n PRO 44 Cb 0.53 -1.56 0.07 0.00 -0.02 0.00 0.00 33.50 32.51 2fzh n PRO 44 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2fzh h THR 45 N 2.49 0.23 -0.55 3.45 1.35 -2.00 0.87 112.91 118.75 2fzh h THR 45 Ca -0.43 0.00 0.06 0.00 -0.55 0.00 0.00 66.41 65.49 2fzh h THR 45 Cb 1.40 0.23 -0.06 0.00 -1.73 0.00 0.00 68.15 67.99 2fzh h THR 45 CO 0.66 0.00 0.25 0.15 -0.25 0.00 0.00 175.52 176.32 2fzh h PHE 46 N -0.03 0.44 0.00 4.73 3.57 -2.05 -2.21 116.94 121.40 2fzh h PHE 46 Ca 0.33 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.75 2fzh h PHE 46 Cb 0.55 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.16 2fzh h PHE 46 CO -0.61 0.18 -0.52 -0.44 -2.23 0.00 0.00 178.31 174.69 2fzh h ASP 47 N 0.47 0.00 0.00 0.41 3.32 -1.48 -3.30 116.42 115.83 2fzh h ASP 47 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2fzh h ASP 47 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 2fzh h ASP 47 CO -0.22 0.52 0.25 0.77 -1.72 0.00 0.00 179.24 178.84 2fzh h SER 48 N 0.00 0.00 -0.40 6.45 4.64 0.14 -1.61 113.55 122.77 2fzh h SER 48 Ca -0.01 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2fzh h SER 48 Cb 1.35 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.39 2fzh h SER 48 CO 0.07 0.00 0.13 -0.26 -0.87 0.00 0.00 176.83 175.90 2fzh h PHE 49 N 0.00 0.23 0.00 4.77 -1.00 -1.65 -3.33 116.94 115.97 2fzh h PHE 49 Ca 0.00 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2fzh h PHE 49 Cb 0.49 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2fzh h PHE 49 CO 0.00 0.08 -0.05 -0.85 -1.61 0.00 0.00 178.31 175.89 2fzh n GLU 50 N -5.02 1.18 -4.69 1.51 0.00 -1.01 -5.08 120.64 107.53 2fzh n GLU 50 Ca 0.02 -1.07 -0.31 0.00 0.00 0.00 0.00 57.16 55.80 2fzh n GLU 50 Cb 0.15 -0.76 -0.13 0.00 0.00 0.00 0.00 31.44 30.71 2fzh n GLU 50 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.13 176.01 2fzh s SER 51 N -0.69 3.84 0.03 -1.84 0.01 -0.64 0.23 113.70 114.65 2fzh s SER 51 Ca 0.02 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.90 2fzh s SER 51 Cb 0.02 -0.65 -0.02 0.00 0.21 0.00 0.00 66.02 65.58 2fzh s SER 51 CO 0.00 0.27 -0.04 -0.04 0.41 0.00 0.00 173.24 173.84 2fzh s MET 52 N -1.34 0.38 0.72 12.44 -1.94 0.01 -4.57 119.30 125.01 2fzh s MET 52 Ca 0.14 -0.72 -0.07 0.00 -1.71 0.00 0.00 55.69 53.33 2fzh s MET 52 Cb -0.11 0.07 0.06 0.00 2.01 0.00 0.00 34.83 36.87 2fzh s MET 52 CO 0.05 -0.05 1.03 -0.80 -0.01 0.00 0.00 175.02 175.24 2fzh s ASN 53 N -1.69 4.77 -0.02 3.03 0.01 -1.26 -1.11 114.94 118.67 2fzh s ASN 53 Ca -0.12 0.48 0.06 0.00 -0.71 0.00 0.00 52.86 52.57 2fzh s ASN 53 Cb -0.07 -1.11 -0.01 0.00 0.41 0.00 0.00 41.25 40.46 2fzh s ASN 53 CO -0.02 -1.64 -0.19 -0.69 -1.51 0.00 0.00 177.10 173.05 2fzh s VAL 54 N -3.28 1.50 -0.18 1.60 1.01 0.17 -1.40 120.40 119.82 2fzh s VAL 54 Ca 0.60 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2fzh s VAL 54 Cb -0.11 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.04 2fzh s VAL 54 CO 0.45 0.43 -0.18 0.68 0.00 0.00 0.00 175.10 176.47 2fzh s VAL 55 N -0.40 2.23 -0.16 2.92 -7.23 -0.44 0.54 120.40 117.86 2fzh s VAL 55 Ca 0.06 -0.89 -0.06 0.00 -1.81 0.00 0.00 61.98 59.28 2fzh s VAL 55 Cb -0.08 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.89 2fzh s VAL 55 CO -0.00 0.53 0.06 -0.76 -0.31 0.00 0.00 175.10 174.61 2fzh s LEU 56 N 1.21 3.82 0.03 1.32 1.43 0.73 -2.40 118.68 124.81 2fzh s LEU 56 Ca 0.03 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.13 2fzh s LEU 56 Cb -0.14 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 44.16 2fzh s LEU 56 CO -0.10 0.24 0.27 0.00 0.23 0.00 0.00 176.35 176.99 2fzh s MET 57 N -0.01 0.75 0.61 1.70 0.23 -0.95 -0.55 119.30 121.08 2fzh s MET 57 Ca 0.06 -0.49 -0.14 0.00 -1.03 0.00 0.00 55.69 54.09 2fzh s MET 57 Cb -0.12 0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 33.47 2fzh s MET 57 CO 0.01 -0.23 1.04 0.20 -2.03 0.00 0.00 175.02 174.01 2fzh s GLY 58 N -1.95 1.89 0.31 3.16 0.00 -0.91 -0.55 107.32 109.28 2fzh s GLY 58 Ca -0.06 0.17 0.02 0.00 0.00 0.00 0.00 44.72 44.84 2fzh s GLY 58 CO -0.02 0.47 1.91 -0.09 0.00 0.00 0.00 173.10 175.36 2fzh h ARG 59 N 0.05 0.95 -0.69 2.90 1.12 -1.80 -1.10 114.38 115.82 2fzh h ARG 59 Ca -0.45 -0.06 -0.04 0.00 -1.11 0.00 0.00 59.98 58.32 2fzh h ARG 59 Cb 1.20 -0.21 -0.03 0.00 -0.01 0.00 0.00 29.97 30.92 2fzh h ARG 59 CO 0.59 0.63 0.26 0.87 -3.11 0.00 0.00 179.97 179.21 2fzh h LYS 60 N 0.98 1.04 -0.44 0.20 1.79 -1.92 -1.80 116.57 116.42 2fzh h LYS 60 Ca 0.39 -0.20 -0.09 0.00 -2.18 0.00 0.00 60.65 58.57 2fzh h LYS 60 Cb 0.26 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2fzh h LYS 60 CO -0.15 0.87 -0.10 1.15 -1.08 0.00 0.00 179.45 180.14 2fzh h THR 61 N 0.98 1.27 -0.90 -0.16 2.02 -1.73 -0.94 112.91 113.46 2fzh h THR 61 Ca 0.23 -1.20 0.12 0.00 0.77 0.00 0.00 66.41 66.32 2fzh h THR 61 Cb 0.23 1.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 2fzh h THR 61 CO -0.02 0.41 0.58 -0.25 0.37 0.00 0.00 175.52 176.61 2fzh h TRP 62 N 0.67 0.91 0.03 3.16 2.91 -0.89 -1.38 115.95 121.36 2fzh h TRP 62 Ca 0.11 0.03 -0.22 0.00 1.13 0.00 0.00 58.89 59.94 2fzh h TRP 62 Cb 0.63 -0.29 -0.02 0.00 -0.51 0.00 0.00 29.16 28.97 2fzh h TRP 62 CO 0.05 0.38 -1.03 0.93 -1.03 0.00 0.00 178.44 177.74 2fzh h GLU 63 N 0.81 0.08 0.00 2.65 5.08 -1.00 -3.22 114.58 118.99 2fzh h GLU 63 Ca 0.43 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 2fzh h GLU 63 Cb 0.54 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2fzh h GLU 63 CO -0.20 1.03 0.00 0.45 -1.00 0.00 0.00 179.01 179.30 2fzh n SER 64 N -3.44 0.00 -4.79 1.42 2.88 -0.39 -4.71 113.62 104.59 2fzh n SER 64 Ca -0.02 0.05 -0.37 0.00 -1.33 0.00 0.00 58.87 57.20 2fzh n SER 64 Cb 0.93 -0.29 -0.07 0.00 -0.75 0.00 0.00 64.21 64.03 2fzh n SER 64 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2fzh s ILE 65 N -2.59 5.32 0.33 2.46 1.01 -0.97 -5.04 121.20 121.72 2fzh s ILE 65 Ca 0.16 0.47 -0.28 0.00 0.00 0.00 0.00 60.65 61.00 2fzh s ILE 65 Cb 0.12 -3.57 -0.12 0.00 0.01 0.00 0.00 42.46 38.90 2fzh s ILE 65 CO 0.27 0.49 1.31 -2.65 0.00 0.00 0.00 174.94 174.36 2fzh n PRO 66 N 2.80 2.13 -0.35 2.79 -0.02 -1.26 -4.85 135.00 136.24 2fzh n PRO 66 Ca -0.15 0.75 0.04 0.00 -2.02 0.00 0.00 63.50 62.12 2fzh n PRO 66 Cb 0.53 -2.34 0.21 0.00 -0.02 0.00 0.00 33.50 31.88 2fzh n PRO 66 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2fzh h LEU 67 N 2.79 0.97 -2.63 2.45 3.38 -1.93 -1.12 115.31 119.23 2fzh h LEU 67 Ca -0.46 0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.53 2fzh h LEU 67 Cb 1.28 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2fzh h LEU 67 CO 0.64 0.60 0.10 0.06 0.09 0.00 0.00 178.44 179.94 2fzh h GLN 68 N 1.09 0.00 -0.16 1.13 3.07 -2.00 -0.05 115.11 118.19 2fzh h GLN 68 Ca 0.43 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.17 2fzh h GLN 68 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.81 2fzh h GLN 68 CO -0.18 0.00 0.00 1.19 0.09 0.00 0.00 178.83 179.93 2fzh n PHE 69 N -3.19 0.21 -4.92 0.06 3.72 -0.46 -4.97 117.46 107.90 2fzh n PHE 69 Ca -0.02 -0.24 -0.33 0.00 -0.05 0.00 0.00 57.45 56.81 2fzh n PHE 69 Cb 0.17 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.56 2fzh n PHE 69 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2fzh s ARG 70 N -0.93 2.73 0.70 -1.08 0.52 -0.03 -3.53 118.95 117.33 2fzh s ARG 70 Ca 0.17 -0.73 -0.11 0.00 -0.52 0.00 0.00 55.73 54.54 2fzh s ARG 70 Cb 0.10 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 33.17 2fzh s ARG 70 CO 0.14 0.48 1.09 -1.25 0.02 0.00 0.00 175.30 175.78 2fzh s PRO 71 N -0.36 2.95 -0.16 3.54 0.04 -1.26 -4.86 135.00 134.89 2fzh s PRO 71 Ca 0.03 0.51 -0.29 0.00 0.04 0.00 0.00 61.00 61.29 2fzh s PRO 71 Cb -0.12 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.32 2fzh s PRO 71 CO 0.02 -0.98 2.15 1.28 0.04 0.00 0.00 177.00 179.51 2fzh n LEU 72 N -2.98 3.39 -4.77 -3.56 4.77 -1.23 -4.90 117.00 107.71 2fzh n LEU 72 Ca 0.07 0.42 -0.36 0.00 -0.03 0.00 0.00 56.01 56.11 2fzh n LEU 72 Cb 0.57 -1.52 -0.01 0.00 -2.33 0.00 0.00 43.42 40.13 2fzh n LEU 72 CO 0.58 -0.46 0.80 -0.54 -1.33 0.00 0.00 177.39 176.44 2fzh s LYS 73 N 5.80 3.56 0.00 3.23 1.02 -1.26 -3.21 119.74 128.88 2fzh s LYS 73 Ca 0.98 1.66 0.00 0.00 0.02 0.00 0.00 55.97 58.63 2fzh s LYS 73 Cb -0.42 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 2fzh s LYS 73 CO 0.39 -0.69 0.00 0.41 -0.92 0.00 0.00 175.35 174.54 2fzh n GLY 74 N 0.25 0.46 3.04 -3.33 0.00 -1.26 -4.99 105.19 99.36 2fzh n GLY 74 Ca 0.10 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 2fzh n GLY 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fzh s ARG 75 N -0.49 0.41 -0.19 1.61 0.52 -1.20 -4.57 118.95 115.06 2fzh s ARG 75 Ca 0.00 -0.61 -0.28 0.00 -0.52 0.00 0.00 55.73 54.32 2fzh s ARG 75 Cb 0.00 0.16 -0.00 0.00 0.52 0.00 0.00 34.95 35.63 2fzh s ARG 75 CO 0.00 -0.08 0.98 0.42 0.02 0.00 0.00 175.30 176.64 2fzh s ILE 76 N -1.75 4.75 -0.13 1.52 1.01 -0.50 -4.80 121.20 121.30 2fzh s ILE 76 Ca -0.13 1.94 -0.07 0.00 0.00 0.00 0.00 60.65 62.39 2fzh s ILE 76 Cb -0.07 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.09 2fzh s ILE 76 CO -0.01 -0.09 0.13 0.20 0.00 0.00 0.00 174.94 175.17 2fzh s ASN 77 N 1.18 6.28 -0.04 3.58 0.02 -1.26 -1.33 114.94 123.37 2fzh s ASN 77 Ca 0.44 0.41 -0.02 0.00 -1.02 0.00 0.00 52.86 52.66 2fzh s ASN 77 Cb -0.16 -2.04 0.03 0.00 0.02 0.00 0.00 41.25 39.10 2fzh s ASN 77 CO 0.10 0.37 0.06 -0.69 0.02 0.00 0.00 177.10 176.96 2fzh s VAL 78 N -0.77 -0.11 -0.18 1.60 1.01 -1.01 -2.78 120.40 118.16 2fzh s VAL 78 Ca 0.14 0.39 -0.09 0.00 0.00 0.00 0.00 61.98 62.42 2fzh s VAL 78 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2fzh s VAL 78 CO 0.03 0.16 0.11 -0.69 0.00 0.00 0.00 175.10 174.72 2fzh s VAL 79 N 2.00 5.27 -0.24 2.92 1.01 -0.55 -2.24 120.40 128.58 2fzh s VAL 79 Ca 0.03 0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 2fzh s VAL 79 Cb -0.12 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 2fzh s VAL 79 CO -0.03 0.47 0.56 -0.63 0.00 0.00 0.00 175.10 175.46 2fzh s ILE 80 N 0.18 5.05 -0.19 2.22 -1.09 0.29 -1.58 121.20 126.08 2fzh s ILE 80 Ca 0.08 1.00 -0.08 0.00 -2.23 0.00 0.00 60.65 59.41 2fzh s ILE 80 Cb -0.11 -3.87 0.07 0.00 -1.58 0.00 0.00 42.46 36.97 2fzh s ILE 80 CO -0.01 0.10 0.42 0.28 -1.23 0.00 0.00 174.94 174.51 2fzh s THR 81 N 2.12 -0.33 -0.08 2.92 -1.32 0.72 -2.20 115.64 117.48 2fzh s THR 81 Ca 0.24 0.13 0.14 0.00 -1.21 0.00 0.00 61.69 60.98 2fzh s THR 81 Cb -0.16 -0.65 -0.06 0.00 -1.51 0.00 0.00 72.50 70.12 2fzh s THR 81 CO 0.09 0.05 1.20 -0.09 -2.21 0.00 0.00 174.62 173.67 2fzh h ARG 82 N 7.63 0.00 -3.81 7.08 2.43 -1.82 -3.33 114.38 122.56 2fzh h ARG 82 Ca -0.26 0.00 -0.71 0.00 -0.81 0.00 0.00 59.98 58.20 2fzh h ARG 82 Cb 1.15 0.00 -0.34 0.00 -0.42 0.00 0.00 29.97 30.36 2fzh h ARG 82 CO 0.21 0.56 -0.34 -0.80 -1.51 0.00 0.00 179.97 178.08 2fzh s ASN 83 N -6.32 5.45 0.00 -3.80 0.01 -1.26 -4.89 114.94 104.13 2fzh s ASN 83 Ca 0.01 -2.64 0.00 0.00 -0.71 0.00 0.00 52.86 49.52 2fzh s ASN 83 Cb 0.08 -1.90 0.00 0.00 0.41 0.00 0.00 41.25 39.84 2fzh s ASN 83 CO 0.78 -0.45 0.10 -0.62 -1.51 0.00 0.00 177.10 175.40 2fzh n GLU 84 N 3.82 0.15 0.00 -0.60 1.02 -1.25 -4.71 120.64 119.07 2fzh n GLU 84 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2fzh n GLU 84 Cb 0.40 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2fzh n GLU 84 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2fzh n SER 85 N 0.55 0.00 -3.63 1.62 3.41 -1.26 -4.83 113.62 109.48 2fzh n SER 85 Ca 0.00 0.58 -0.07 0.00 -0.26 0.00 0.00 58.87 59.12 2fzh n SER 85 Cb 0.05 -0.08 -0.06 0.00 -0.26 0.00 0.00 64.21 63.86 2fzh n SER 85 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 2fzh s LEU 86 N -2.63 -0.27 0.00 1.04 0.05 -1.26 -5.11 118.68 110.50 2fzh s LEU 86 Ca 0.00 0.44 0.00 0.00 0.05 0.00 0.00 54.13 54.62 2fzh s LEU 86 Cb 0.00 1.56 0.00 0.00 -2.05 0.00 0.00 46.19 45.70 2fzh s LEU 86 CO 0.00 -0.14 0.00 0.47 -0.55 0.00 0.00 176.35 176.13 2fzh n ASP 87 N 1.45 0.00 0.00 1.48 8.00 -1.26 -5.11 116.55 121.11 2fzh n ASP 87 Ca -0.10 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.40 2fzh n ASP 87 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 2fzh n ASP 87 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2fzh n LEU 88 N 0.00 0.00 -2.70 0.64 7.99 -1.26 -5.04 117.00 116.63 2fzh n LEU 88 Ca 0.00 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.93 2fzh n LEU 88 Cb 0.00 0.00 0.09 0.00 -0.11 0.00 0.00 43.42 43.40 2fzh n LEU 88 CO 0.00 0.00 0.50 0.61 -1.51 0.00 0.00 177.39 176.99 2fzh n GLY 89 N 0.00 0.44 0.33 -0.72 0.00 -1.26 -5.02 105.19 98.95 2fzh n GLY 89 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2fzh n GLY 89 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fzh n ASN 90 N -0.14 -0.01 0.00 1.61 5.03 -1.26 1.31 115.26 121.80 2fzh n ASN 90 Ca -0.04 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.41 2fzh n ASN 90 Cb 0.76 -0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.52 2fzh n ASN 90 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2fzh n GLY 91 N 0.68 0.04 3.67 7.41 0.00 -1.26 -4.90 105.19 110.83 2fzh n GLY 91 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2fzh n GLY 91 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2fzh s ILE 92 N -1.10 3.30 0.47 -0.61 1.09 11.75 -4.96 121.20 131.14 2fzh s ILE 92 Ca 0.00 0.56 -0.24 0.00 -1.10 0.00 0.00 60.65 59.87 2fzh s ILE 92 Cb 0.00 -3.36 -0.07 0.00 -1.06 0.00 0.00 42.46 37.97 2fzh s ILE 92 CO 0.00 -0.03 1.39 -1.00 -0.10 0.00 0.00 174.94 175.20 2fzh s HIS 93 N 3.43 2.46 -0.03 3.97 3.76 -1.12 -4.63 115.29 123.13 2fzh s HIS 93 Ca 0.75 1.31 0.04 0.00 -0.15 0.00 0.00 55.06 57.01 2fzh s HIS 93 Cb -0.37 -3.85 -0.00 0.00 1.11 0.00 0.00 32.58 29.47 2fzh s HIS 93 CO 0.32 -2.81 -0.14 0.45 -0.85 0.00 0.00 174.74 171.70 2fzh s SER 94 N -0.67 1.82 -0.03 1.40 0.15 -1.26 -1.47 113.70 113.63 2fzh s SER 94 Ca 0.63 -0.29 -0.07 0.00 0.70 0.00 0.00 55.95 56.92 2fzh s SER 94 Cb -0.42 -0.46 0.01 0.00 -1.71 0.00 0.00 66.02 63.44 2fzh s SER 94 CO 0.53 0.13 0.16 0.00 1.20 0.00 0.00 173.24 175.26 2fzh s ALA 95 N 0.03 -0.39 -2.44 5.45 0.00 -0.62 -4.95 121.76 118.84 2fzh s ALA 95 Ca -0.02 0.15 0.28 0.00 0.00 0.00 0.00 51.96 52.37 2fzh s ALA 95 Cb -0.10 -0.06 1.14 0.00 0.00 0.00 0.00 23.12 24.10 2fzh s ALA 95 CO 0.01 -0.16 1.79 0.36 0.00 0.00 0.00 175.76 177.77 2fzh n LYS 96 N 2.08 1.59 -3.77 0.00 2.85 -1.25 -0.20 118.16 119.46 2fzh n LYS 96 Ca -0.18 -0.86 -0.04 0.00 -1.05 0.00 0.00 58.31 56.18 2fzh n LYS 96 Cb 0.57 -1.48 -0.01 0.00 -0.65 0.00 0.00 35.03 33.46 2fzh n LYS 96 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2fzh s SER 97 N -1.99 -0.16 0.10 -5.58 1.04 -1.26 -4.37 113.70 101.48 2fzh s SER 97 Ca 0.39 -0.46 -0.18 0.00 0.48 0.00 0.00 55.95 56.18 2fzh s SER 97 Cb 0.21 0.51 -0.06 0.00 0.10 0.00 0.00 66.02 66.78 2fzh s SER 97 CO 0.34 -0.96 1.62 0.25 0.98 0.00 0.00 173.24 175.47 2fzh h LEU 98 N 2.00 0.40 -0.50 2.42 5.85 -1.99 -0.10 115.31 123.39 2fzh h LEU 98 Ca -0.24 -0.20 -0.16 0.00 0.84 0.00 0.00 57.88 58.12 2fzh h LEU 98 Cb 1.23 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.15 2fzh h LEU 98 CO 0.26 0.49 -0.51 0.44 -0.34 0.00 0.00 178.44 178.78 2fzh h ASP 99 N 0.29 0.70 -0.36 1.25 3.32 -1.98 -1.91 116.42 117.73 2fzh h ASP 99 Ca 0.09 -0.36 -0.01 0.00 0.02 0.00 0.00 57.03 56.77 2fzh h ASP 99 Cb 0.23 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2fzh h ASP 99 CO -0.00 1.09 0.19 0.45 -1.72 0.00 0.00 179.24 179.25 2fzh h HIS 100 N 0.50 0.53 -0.36 4.55 3.86 -1.91 -0.73 115.15 121.60 2fzh h HIS 100 Ca 0.02 -0.01 -0.12 0.00 -1.16 0.00 0.00 60.37 59.10 2fzh h HIS 100 Cb 1.06 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 2fzh h HIS 100 CO 0.05 0.39 -0.26 0.00 0.86 0.00 0.00 177.93 178.97 2fzh h ALA 101 N 1.67 0.51 -0.17 2.45 0.00 -0.52 -2.30 119.26 120.89 2fzh h ALA 101 Ca 0.14 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2fzh h ALA 101 Cb 0.05 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2fzh h ALA 101 CO -0.02 0.51 0.09 -0.07 0.00 0.00 0.00 179.25 179.76 2fzh h LEU 102 N 0.59 0.21 -0.85 0.00 3.38 -0.52 -1.78 115.31 116.35 2fzh h LEU 102 Ca 0.07 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fzh h LEU 102 Cb 0.83 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.49 2fzh h LEU 102 CO 0.07 0.23 0.51 1.05 0.09 0.00 0.00 178.44 180.39 2fzh h GLU 103 N 0.17 1.15 -0.69 1.13 4.11 -1.20 -0.95 114.58 118.30 2fzh h GLU 103 Ca 0.06 -0.10 -0.02 0.00 0.07 0.00 0.00 59.36 59.37 2fzh h GLU 103 Cb 0.06 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2fzh h GLU 103 CO -0.01 0.81 0.37 1.25 0.07 0.00 0.00 179.01 181.49 2fzh h LEU 104 N 1.16 0.87 -0.21 3.06 5.85 -1.16 -2.18 115.31 122.71 2fzh h LEU 104 Ca 0.30 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 2fzh h LEU 104 Cb -0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.75 2fzh h LEU 104 CO -0.06 0.73 0.07 -0.07 -0.34 0.00 0.00 178.44 178.77 2fzh h LEU 105 N 0.95 0.31 -2.25 2.25 3.38 -0.75 0.93 115.31 120.12 2fzh h LEU 105 Ca 0.24 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fzh h LEU 105 Cb 0.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2fzh h LEU 105 CO -0.04 0.43 0.00 1.88 0.09 0.00 0.00 178.44 180.80 2fzh h TYR 106 N 0.17 0.00 0.00 1.13 0.05 -1.03 0.41 116.97 117.71 2fzh h TYR 106 Ca 0.07 0.00 -0.33 0.00 0.05 0.00 0.00 58.73 58.52 2fzh h TYR 106 Cb 0.23 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 37.91 2fzh h TYR 106 CO 0.00 0.00 -2.16 -2.13 -1.05 0.00 0.00 178.16 172.82 2fzh n ARG 107 N -2.95 0.67 0.08 4.88 0.63 -0.84 -4.00 116.66 115.13 2fzh n ARG 107 Ca -0.01 0.07 0.03 0.00 -0.92 0.00 0.00 57.85 57.01 2fzh n ARG 107 Cb 0.14 -1.60 -0.03 0.00 0.45 0.00 0.00 32.46 31.42 2fzh n ARG 107 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 2fzh h THR 108 N 0.00 0.51 -2.11 5.15 2.02 -0.19 -3.40 112.91 114.90 2fzh h THR 108 Ca -0.44 -1.89 -0.58 0.00 0.77 0.00 0.00 66.41 64.27 2fzh h THR 108 Cb 2.11 2.07 -0.41 0.00 -1.74 0.00 0.00 68.15 70.18 2fzh h THR 108 CO 0.04 0.29 -0.82 -1.22 0.37 0.00 0.00 175.52 174.19 2fzh n TYR 109 N -2.96 1.90 -0.83 3.16 4.01 0.14 -4.91 117.16 117.68 2fzh n TYR 109 Ca -0.05 -3.90 0.00 0.00 -0.16 0.00 0.00 57.90 53.80 2fzh n TYR 109 Cb 0.76 -0.47 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 2fzh n TYR 109 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2fzh n GLY 110 N 1.07 1.55 0.27 2.72 0.00 -1.26 -4.73 105.19 104.82 2fzh n GLY 110 Ca 0.26 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2fzh n GLY 110 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2fzh h SER 111 N 0.00 1.00 0.20 1.61 4.64 -1.97 -2.76 113.55 116.27 2fzh h SER 111 Ca 0.00 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2fzh h SER 111 Cb 0.00 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 61.81 2fzh h SER 111 CO 0.00 1.24 0.00 -1.84 -0.87 0.00 0.00 176.83 175.36 2fzh n GLU 112 N -4.09 0.55 -2.73 4.77 0.28 -1.26 -4.79 120.64 113.38 2fzh n GLU 112 Ca -0.02 0.03 -0.41 0.00 -0.16 0.00 0.00 57.16 56.60 2fzh n GLU 112 Cb 0.52 -1.50 -0.04 0.00 1.43 0.00 0.00 31.44 31.85 2fzh n GLU 112 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2fzh s SER 113 N -2.27 7.44 0.34 -1.84 0.15 -1.04 -4.93 113.70 111.56 2fzh s SER 113 Ca 0.29 1.73 0.26 0.00 0.70 0.00 0.00 55.95 58.94 2fzh s SER 113 Cb 0.16 -2.58 0.95 0.00 -1.71 0.00 0.00 66.02 62.84 2fzh s SER 113 CO 0.31 -0.14 1.78 -1.28 1.20 0.00 0.00 173.24 175.11 2fzh h SER 114 N 6.06 0.00 -3.36 5.45 0.87 -1.87 -3.41 113.55 117.29 2fzh h SER 114 Ca -0.42 0.00 -0.67 0.00 -1.23 0.00 0.00 61.79 59.47 2fzh h SER 114 Cb 1.21 0.00 -0.31 0.00 -0.44 0.00 0.00 62.40 62.86 2fzh h SER 114 CO 0.73 0.00 -0.77 -0.69 -0.53 0.00 0.00 176.83 175.57 2fzh s VAL 115 N -3.33 2.84 0.07 2.23 1.01 -1.26 -4.79 120.40 117.16 2fzh s VAL 115 Ca 0.05 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2fzh s VAL 115 Cb 0.09 -2.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2fzh s VAL 115 CO 0.51 0.36 0.12 -1.10 0.00 0.00 0.00 175.10 175.00 2fzh s GLN 116 N 1.37 3.06 0.12 2.72 -1.52 0.14 -4.76 119.66 120.79 2fzh s GLN 116 Ca 0.03 -0.60 -0.23 0.00 -1.95 0.00 0.00 55.36 52.61 2fzh s GLN 116 Cb -0.15 -2.83 -0.07 0.00 -0.22 0.00 0.00 33.01 29.74 2fzh s GLN 116 CO -0.06 0.58 0.70 0.42 -0.25 0.00 0.00 175.29 176.68 2fzh s ILE 117 N -1.42 4.52 0.00 1.08 1.01 -1.26 -0.81 121.20 124.33 2fzh s ILE 117 Ca 0.31 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.48 2fzh s ILE 117 Cb -0.12 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.30 2fzh s ILE 117 CO 0.23 0.53 0.00 -3.20 0.00 0.00 0.00 174.94 172.50 2fzh n ASN 118 N 1.72 0.00 -4.33 3.58 4.05 -0.27 -4.81 115.26 115.19 2fzh n ASN 118 Ca -0.07 0.00 -0.27 0.00 0.45 0.00 0.00 54.58 54.69 2fzh n ASN 118 Cb 0.49 -0.15 -0.13 0.00 1.23 0.00 0.00 39.78 41.23 2fzh n ASN 118 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 2fzh s ARG 119 N -0.41 1.28 -0.23 1.20 0.52 -1.26 -4.99 118.95 115.06 2fzh s ARG 119 Ca 0.00 -1.24 -0.04 0.00 -0.52 0.00 0.00 55.73 53.94 2fzh s ARG 119 Cb 0.00 -1.65 -0.00 0.00 0.52 0.00 0.00 34.95 33.82 2fzh s ARG 119 CO 0.00 0.39 -0.04 0.42 0.02 0.00 0.00 175.30 176.09 2fzh s ILE 120 N -1.09 3.32 0.15 1.52 -1.09 -1.26 0.44 121.20 123.18 2fzh s ILE 120 Ca 0.10 -0.60 0.06 0.00 -2.23 0.00 0.00 60.65 57.99 2fzh s ILE 120 Cb -0.10 -2.55 -0.04 0.00 -1.58 0.00 0.00 42.46 38.19 2fzh s ILE 120 CO 0.05 0.36 0.01 -0.36 -1.23 0.00 0.00 174.94 173.77 2fzh s PHE 121 N 1.45 2.91 -0.22 3.97 0.08 0.19 -2.13 117.98 124.23 2fzh s PHE 121 Ca 0.05 -0.10 -0.01 0.00 0.12 0.00 0.00 56.93 56.98 2fzh s PHE 121 Cb -0.15 -1.43 0.01 0.00 -0.57 0.00 0.00 43.02 40.88 2fzh s PHE 121 CO -0.03 0.50 -0.10 0.08 -0.10 0.00 0.00 175.22 175.57 2fzh s VAL 122 N -1.60 2.77 0.00 -0.44 1.01 0.00 -0.19 120.40 121.96 2fzh s VAL 122 Ca 0.27 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2fzh s VAL 122 Cb -0.10 -2.30 0.00 0.00 0.00 0.00 0.00 36.38 33.98 2fzh s VAL 122 CO 0.19 0.37 0.00 2.30 0.00 0.00 0.00 175.10 177.95 2fzh n ILE 123 N 4.69 0.00 -4.62 2.22 -5.35 0.28 -1.53 119.36 115.06 2fzh n ILE 123 Ca -0.18 -0.18 -0.23 0.00 -0.27 0.00 0.00 62.75 61.89 2fzh n ILE 123 Cb 0.49 0.67 -0.16 0.00 -1.74 0.00 0.00 39.64 38.91 2fzh n ILE 123 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2fzh s GLY 124 N -1.18 0.71 0.00 3.28 0.00 -1.21 -4.93 107.32 103.99 2fzh s GLY 124 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.18 2fzh s GLY 124 CO 0.00 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.40 2fzh n GLY 125 N 3.07 -1.17 0.11 0.20 0.00 -1.26 -2.14 105.19 104.00 2fzh n GLY 125 Ca -0.17 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.47 2fzh n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fzh h ALA 126 N 0.00 0.67 -0.27 4.61 0.00 -1.98 -0.55 119.26 121.74 2fzh h ALA 126 Ca 0.00 -0.70 -0.06 0.00 0.00 0.00 0.00 54.91 54.15 2fzh h ALA 126 Cb 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2fzh h ALA 126 CO 0.00 0.94 -0.08 0.37 0.00 0.00 0.00 179.25 180.48 2fzh h GLN 127 N 0.04 0.53 -0.37 0.00 4.15 -1.93 -1.02 115.11 116.51 2fzh h GLN 127 Ca -0.02 -0.21 -0.11 0.00 0.77 0.00 0.00 58.65 59.08 2fzh h GLN 127 Cb 1.39 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 29.04 2fzh h GLN 127 CO 0.11 0.75 -0.23 1.25 -1.93 0.00 0.00 178.83 178.78 2fzh h LEU 128 N 0.28 0.74 -0.84 -2.39 6.46 -1.73 -2.43 115.31 115.41 2fzh h LEU 128 Ca 0.07 -0.27 0.03 0.00 -0.12 0.00 0.00 57.88 57.59 2fzh h LEU 128 Cb 0.56 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 2fzh h LEU 128 CO 0.03 0.95 0.54 1.88 -0.62 0.00 0.00 178.44 181.22 2fzh h TYR 129 N 0.64 1.01 -0.35 1.25 0.05 -0.90 0.22 116.97 118.88 2fzh h TYR 129 Ca 0.09 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.91 2fzh h TYR 129 Cb 0.72 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 38.11 2fzh h TYR 129 CO 0.04 0.58 0.21 -0.22 -1.05 0.00 0.00 178.16 177.72 2fzh h LYS 130 N 1.05 0.42 -0.60 4.88 3.64 -0.71 -0.89 116.57 124.36 2fzh h LYS 130 Ca 0.33 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.67 2fzh h LYS 130 Cb 0.01 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 2fzh h LYS 130 CO -0.11 0.28 0.31 0.00 -2.27 0.00 0.00 179.45 177.65 2fzh h ALA 131 N 1.15 0.77 -0.32 5.00 0.00 -1.03 -2.85 119.26 121.99 2fzh h ALA 131 Ca 0.14 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fzh h ALA 131 Cb -0.01 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2fzh h ALA 131 CO -0.05 0.32 0.19 0.00 0.00 0.00 0.00 179.25 179.70 2fzh h ALA 132 N 1.13 0.41 0.00 0.00 0.00 -0.56 -1.70 119.26 118.55 2fzh h ALA 132 Ca 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fzh h ALA 132 Cb 0.09 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2fzh h ALA 132 CO -0.03 -0.08 -0.03 0.52 0.00 0.00 0.00 179.25 179.62 2fzh h MET 133 N 0.41 0.00 0.00 0.00 2.07 -1.03 0.23 114.93 116.61 2fzh h MET 133 Ca 0.11 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.74 2fzh h MET 133 Cb 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.76 2fzh h MET 133 CO -0.02 0.03 -0.57 -0.25 1.07 0.00 0.00 176.91 177.17 2fzh n ASP 134 N -3.93 0.56 -4.73 1.22 10.43 -1.01 -4.90 116.55 114.21 2fzh n ASP 134 Ca -0.03 -0.09 -0.41 0.00 2.57 0.00 0.00 54.79 56.83 2fzh n ASP 134 Cb 0.12 0.24 -0.03 0.00 1.84 0.00 0.00 41.12 43.29 2fzh n ASP 134 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 2fzh s HIS 135 N -3.08 3.49 -1.21 1.24 2.46 0.07 -4.92 115.29 113.33 2fzh s HIS 135 Ca 0.09 1.43 0.11 0.00 0.47 0.00 0.00 55.06 57.16 2fzh s HIS 135 Cb 0.16 -3.37 0.51 0.00 -0.13 0.00 0.00 32.58 29.75 2fzh s HIS 135 CO 0.71 -1.03 1.30 -0.35 -2.47 0.00 0.00 174.74 172.90 2fzh n PRO 136 N 3.06 0.08 0.00 2.88 -0.04 -1.26 -2.60 135.00 137.12 2fzh n PRO 136 Ca 0.06 0.25 0.10 0.00 -0.04 0.00 0.00 63.50 63.86 2fzh n PRO 136 Cb 0.46 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.43 2fzh n PRO 136 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fzh n LYS 137 N -1.39 1.48 -2.51 0.54 4.76 -1.26 -4.89 118.16 114.89 2fzh n LYS 137 Ca 0.04 -1.07 -0.42 0.00 -2.87 0.00 0.00 58.31 53.98 2fzh n LYS 137 Cb 0.11 -1.41 -0.02 0.00 -1.84 0.00 0.00 35.03 31.87 2fzh n LYS 137 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2fzh s LEU 138 N -2.23 3.52 0.00 -0.35 1.98 -1.07 -0.40 118.68 120.13 2fzh s LEU 138 Ca 0.18 0.37 0.00 0.00 -2.89 0.00 0.00 54.13 51.79 2fzh s LEU 138 Cb 0.16 -3.33 0.00 0.00 0.66 0.00 0.00 46.19 43.69 2fzh s LEU 138 CO 0.47 -1.45 0.37 -0.90 -1.89 0.00 0.00 176.35 172.95 2fzh n ASP 139 N 8.55 0.73 -3.83 3.68 3.85 -0.98 -4.91 116.55 123.64 2fzh n ASP 139 Ca 0.12 -0.91 -0.13 0.00 -0.71 0.00 0.00 54.79 53.17 2fzh n ASP 139 Cb 0.49 0.15 -0.14 0.00 -1.35 0.00 0.00 41.12 40.27 2fzh n ASP 139 CO 0.00 0.00 0.00 -0.60 -1.01 0.00 0.00 177.20 175.59 2fzh s ARG 140 N -0.15 0.06 -0.16 0.11 3.52 -1.23 -1.13 118.95 119.96 2fzh s ARG 140 Ca 0.00 0.12 0.00 0.00 -0.13 0.00 0.00 55.73 55.72 2fzh s ARG 140 Cb 0.00 -0.02 0.03 0.00 -1.56 0.00 0.00 34.95 33.40 2fzh s ARG 140 CO 0.00 -0.04 -0.13 0.42 -0.81 0.00 0.00 175.30 174.74 2fzh s ILE 141 N 0.26 1.58 -0.54 4.11 1.01 0.87 -0.14 121.20 128.35 2fzh s ILE 141 Ca -0.02 -0.72 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 2fzh s ILE 141 Cb -0.03 -1.53 0.07 0.00 0.01 0.00 0.00 42.46 40.98 2fzh s ILE 141 CO -0.01 0.38 0.67 -0.04 0.00 0.00 0.00 174.94 175.94 2fzh s MET 142 N 1.47 3.10 -0.05 2.79 -1.94 0.15 -0.71 119.30 124.10 2fzh s MET 142 Ca 0.03 -1.03 0.04 0.00 -1.71 0.00 0.00 55.69 53.03 2fzh s MET 142 Cb -0.14 -4.16 -0.02 0.00 2.01 0.00 0.00 34.83 32.52 2fzh s MET 142 CO -0.10 -1.36 -0.17 0.00 -0.01 0.00 0.00 175.02 173.38 2fzh s ALA 143 N 2.72 2.53 -0.36 3.03 0.00 -0.37 -0.60 121.76 128.71 2fzh s ALA 143 Ca 0.14 -1.01 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 2fzh s ALA 143 Cb -0.21 -0.88 0.07 0.00 0.00 0.00 0.00 23.12 22.10 2fzh s ALA 143 CO 0.10 0.52 0.13 0.99 0.00 0.00 0.00 175.76 177.50 2fzh s THR 144 N -0.61 3.50 -0.14 0.00 2.01 0.36 -1.03 115.64 119.73 2fzh s THR 144 Ca 0.09 -1.49 -0.26 0.00 0.31 0.00 0.00 61.69 60.33 2fzh s THR 144 Cb -0.11 -3.13 -0.02 0.00 0.01 0.00 0.00 72.50 69.26 2fzh s THR 144 CO 0.01 -0.35 0.87 -0.63 -0.69 0.00 0.00 174.62 173.83 2fzh s ILE 145 N 1.29 4.87 -0.32 1.82 -1.09 -0.86 -0.68 121.20 126.24 2fzh s ILE 145 Ca 0.01 1.73 -0.11 0.00 -2.23 0.00 0.00 60.65 60.05 2fzh s ILE 145 Cb -0.21 -4.18 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 2fzh s ILE 145 CO -0.00 0.04 0.18 -0.63 -1.23 0.00 0.00 174.94 173.31 2fzh s ILE 146 N 1.96 4.89 -1.53 2.92 1.01 0.42 -2.05 121.20 128.83 2fzh s ILE 146 Ca 0.41 -0.29 -0.09 0.00 0.00 0.00 0.00 60.65 60.68 2fzh s ILE 146 Cb -0.17 -3.48 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 2fzh s ILE 146 CO 0.15 0.07 2.74 -1.22 0.00 0.00 0.00 174.94 176.68 2fzh n TYR 147 N 5.03 2.55 -3.64 3.97 4.01 0.60 -2.40 117.16 127.29 2fzh n TYR 147 Ca -0.14 -3.01 -0.06 0.00 -0.16 0.00 0.00 57.90 54.53 2fzh n TYR 147 Cb 0.50 -2.32 -0.06 0.00 -0.31 0.00 0.00 39.34 37.14 2fzh n TYR 147 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 2fzh s LYS 148 N 1.37 0.67 -1.54 -0.72 2.47 -1.26 -4.67 119.74 116.06 2fzh s LYS 148 Ca 0.64 1.27 -0.11 0.00 -1.56 0.00 0.00 55.97 56.21 2fzh s LYS 148 Cb 0.18 0.30 -0.02 0.00 -1.46 0.00 0.00 37.83 36.82 2fzh s LYS 148 CO -0.07 -0.16 2.67 -3.47 0.16 0.00 0.00 175.35 174.47 2fzh n ASP 149 N 4.58 7.24 -4.77 1.43 4.64 -1.26 -4.32 116.55 124.09 2fzh n ASP 149 Ca -0.18 -2.72 -0.39 0.00 -1.38 0.00 0.00 54.79 50.11 2fzh n ASP 149 Cb 0.57 -1.56 0.01 0.00 -1.04 0.00 0.00 41.12 39.09 2fzh n ASP 149 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2fzh s ILE 150 N 2.04 2.33 0.05 5.18 1.01 -1.26 -4.92 121.20 125.63 2fzh s ILE 150 Ca 0.61 0.28 -0.31 0.00 0.00 0.00 0.00 60.65 61.24 2fzh s ILE 150 Cb 0.17 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.40 2fzh s ILE 150 CO -0.07 0.04 1.53 -2.28 0.00 0.00 0.00 174.94 174.16 2fzh s HIS 151 N -1.25 2.69 0.14 3.97 5.65 -1.26 -4.92 115.29 120.31 2fzh s HIS 151 Ca 0.60 0.58 0.03 0.00 0.25 0.00 0.00 55.06 56.53 2fzh s HIS 151 Cb -0.41 -3.82 -0.04 0.00 -1.18 0.00 0.00 32.58 27.13 2fzh s HIS 151 CO 0.52 -3.17 -0.07 0.00 -0.65 0.00 0.00 174.74 171.37 2fzh n ASP 153 N -0.16 1.37 -4.33 0.00 5.68 -0.24 -4.98 116.55 113.89 2fzh n ASP 153 Ca -0.10 -0.42 -0.31 0.00 -0.50 0.00 0.00 54.79 53.46 2fzh n ASP 153 Cb 0.61 1.07 -0.15 0.00 -1.14 0.00 0.00 41.12 41.50 2fzh n ASP 153 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 2fzh s VAL 154 N -1.70 2.15 0.16 2.12 1.01 -1.02 -5.03 120.40 118.09 2fzh s VAL 154 Ca 0.01 -1.15 0.06 0.00 0.00 0.00 0.00 61.98 60.89 2fzh s VAL 154 Cb 0.03 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2fzh s VAL 154 CO 0.19 0.53 -0.12 -0.36 0.00 0.00 0.00 175.10 175.33 2fzh s PHE 155 N -0.67 1.41 0.23 5.22 0.40 -1.26 -1.81 117.98 121.49 2fzh s PHE 155 Ca 0.11 -0.66 -0.30 0.00 -0.60 0.00 0.00 56.93 55.48 2fzh s PHE 155 Cb -0.10 -0.70 -0.09 0.00 0.51 0.00 0.00 43.02 42.64 2fzh s PHE 155 CO -0.00 0.17 1.24 0.12 0.70 0.00 0.00 175.22 177.45 2fzh s PHE 156 N -2.93 3.33 0.53 0.36 5.36 -0.24 -4.87 117.98 119.52 2fzh s PHE 156 Ca 0.16 1.39 0.18 0.00 -0.96 0.00 0.00 56.93 57.70 2fzh s PHE 156 Cb -0.00 -3.51 1.35 0.00 -0.34 0.00 0.00 43.02 40.51 2fzh s PHE 156 CO 0.03 -1.46 2.16 -1.00 -1.46 0.00 0.00 175.22 173.48 2fzh h PRO 157 N 4.81 0.00 -4.07 10.12 0.13 -1.91 -3.44 132.00 137.64 2fzh h PRO 157 Ca -0.46 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.33 2fzh h PRO 157 Cb 1.22 0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.04 2fzh h PRO 157 CO 0.73 0.00 -0.75 -1.17 -0.23 0.00 0.00 178.00 176.58 2fzh s LEU 158 N -8.88 1.66 -1.46 1.56 0.20 -1.26 -5.06 118.68 105.44 2fzh s LEU 158 Ca -0.05 -0.08 -0.12 0.00 0.69 0.00 0.00 54.13 54.58 2fzh s LEU 158 Cb 0.17 -0.28 0.04 0.00 -0.43 0.00 0.00 46.19 45.69 2fzh s LEU 158 CO 0.66 -0.00 2.35 0.29 -0.29 0.00 0.00 176.35 179.36 2fzh n LYS 159 N 3.47 3.32 0.29 1.98 5.02 -1.26 -4.77 118.16 126.21 2fzh n LYS 159 Ca -0.19 -2.73 0.18 0.00 -2.02 0.00 0.00 58.31 53.55 2fzh n LYS 159 Cb 0.55 -3.06 0.99 0.00 -0.02 0.00 0.00 35.03 33.48 2fzh n LYS 159 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 2fzh h PHE 160 N 5.61 0.00 -0.01 2.13 -0.00 -1.97 -1.89 116.94 120.81 2fzh h PHE 160 Ca 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.59 2fzh h PHE 160 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.48 2fzh h PHE 160 CO 1.54 0.00 -0.17 0.54 -0.00 0.00 0.00 178.31 180.21 2fzh n ARG 161 N -3.46 1.24 -2.66 6.09 1.74 -1.26 -4.66 116.66 113.69 2fzh n ARG 161 Ca -0.02 -0.78 -0.29 0.00 -0.77 0.00 0.00 57.85 55.99 2fzh n ARG 161 Cb 0.18 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.12 2fzh n ARG 161 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2fzh s ASP 162 N -2.30 6.41 0.18 0.55 1.11 -0.71 -4.96 116.67 116.94 2fzh s ASP 162 Ca 0.29 1.11 -0.18 0.00 0.18 0.00 0.00 52.55 53.95 2fzh s ASP 162 Cb 0.20 -2.32 0.12 0.00 1.07 0.00 0.00 42.92 41.99 2fzh s ASP 162 CO 0.45 -0.52 1.63 0.50 1.18 0.00 0.00 175.17 178.41 2fzh h LYS 163 N 0.72 -0.10 -0.53 8.23 3.64 -1.92 -1.61 116.57 125.00 2fzh h LYS 163 Ca -0.47 0.01 0.15 0.00 -1.27 0.00 0.00 60.65 59.07 2fzh h LYS 163 Cb 1.19 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.01 2fzh h LYS 163 CO 0.63 -0.07 0.65 1.05 -2.27 0.00 0.00 179.45 179.44 2fzh h GLU 164 N -0.10 0.00 -0.34 1.90 4.11 -1.95 0.25 114.58 118.45 2fzh h GLU 164 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.65 2fzh h GLU 164 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2fzh h GLU 164 CO -0.52 0.00 0.00 0.91 0.07 0.00 0.00 179.01 179.47 2fzh n TRP 165 N -3.49 0.45 0.27 2.06 7.02 -0.63 -4.66 117.44 118.46 2fzh n TRP 165 Ca 0.11 -0.46 0.12 0.00 -1.02 0.00 0.00 57.50 56.25 2fzh n TRP 165 Cb 0.85 -0.02 0.59 0.00 -2.42 0.00 0.00 31.31 30.31 2fzh n TRP 165 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 2fzh h SER 166 N 2.13 0.00 0.85 -0.99 4.64 -0.24 0.71 113.55 120.64 2fzh h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fzh h SER 166 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2fzh h SER 166 CO 0.00 0.00 -0.91 -1.54 -0.87 0.00 0.00 176.83 173.51 2fzh n SER 167 N -2.34 0.75 -0.13 4.97 3.41 -1.26 -4.44 113.62 114.58 2fzh n SER 167 Ca -0.00 0.18 -0.27 0.00 -0.26 0.00 0.00 58.87 58.52 2fzh n SER 167 Cb 0.13 0.44 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 2fzh n SER 167 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2fzh n VAL 168 N -2.39 1.43 -3.72 -3.33 0.31 -0.63 -4.93 118.33 105.07 2fzh n VAL 168 Ca 0.01 -0.38 -0.35 0.00 -0.01 0.00 0.00 64.34 63.61 2fzh n VAL 168 Cb 0.50 -1.81 -0.08 0.00 -0.91 0.00 0.00 33.84 31.54 2fzh n VAL 168 CO 0.00 0.00 0.00 0.26 -1.32 0.00 0.00 176.83 175.77 2fzh s TRP 169 N -2.48 3.39 0.04 3.52 0.52 0.15 -4.20 118.94 119.88 2fzh s TRP 169 Ca -0.36 0.31 0.08 0.00 0.02 0.00 0.00 56.10 56.15 2fzh s TRP 169 Cb 0.13 -2.18 -0.03 0.00 -1.15 0.00 0.00 33.47 30.25 2fzh s TRP 169 CO 0.47 0.25 -0.23 0.15 0.02 0.00 0.00 176.95 177.60 2fzh s LYS 170 N 0.49 1.59 -0.22 4.98 -0.14 -0.52 -4.46 119.74 121.47 2fzh s LYS 170 Ca 0.08 -0.99 -0.18 0.00 -1.36 0.00 0.00 55.97 53.52 2fzh s LYS 170 Cb -0.11 -1.71 -0.03 0.00 -1.68 0.00 0.00 37.83 34.29 2fzh s LYS 170 CO -0.01 0.44 0.52 0.21 -0.76 0.00 0.00 175.35 175.76 2fzh s LYS 171 N -1.13 4.16 0.73 1.68 2.20 -1.26 -1.15 119.74 124.96 2fzh s LYS 171 Ca 0.09 0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.98 2fzh s LYS 171 Cb -0.09 -3.59 0.03 0.00 -1.51 0.00 0.00 37.83 32.67 2fzh s LYS 171 CO 0.02 -0.21 1.08 -1.21 -0.36 0.00 0.00 175.35 174.67 2fzh s GLU 172 N 1.84 2.68 0.58 4.03 0.41 -0.13 -5.01 118.70 123.10 2fzh s GLU 172 Ca 0.23 0.65 -0.16 0.00 -0.41 0.00 0.00 54.97 55.28 2fzh s GLU 172 Cb -0.15 -1.99 -0.04 0.00 -1.78 0.00 0.00 34.13 30.17 2fzh s GLU 172 CO 0.09 -1.20 1.05 0.15 -0.49 0.00 0.00 175.26 174.86 2fzh s LYS 173 N -5.21 3.40 0.21 1.61 1.02 -1.26 -4.69 119.74 114.82 2fzh s LYS 173 Ca 0.59 1.17 -0.10 0.00 0.02 0.00 0.00 55.97 57.65 2fzh s LYS 173 Cb -0.13 -2.05 0.17 0.00 -0.52 0.00 0.00 37.83 35.31 2fzh s LYS 173 CO 0.53 -0.74 1.87 1.25 -0.92 0.00 0.00 175.35 177.34 2fzh h HIS 174 N 0.50 0.90 -0.65 3.18 -0.00 -1.96 -1.84 115.15 115.28 2fzh h HIS 174 Ca -0.47 0.02 0.08 0.00 -0.00 0.00 0.00 60.37 60.01 2fzh h HIS 174 Cb 1.22 -0.30 -0.07 0.00 -0.00 0.00 0.00 27.41 28.26 2fzh h HIS 174 CO 0.59 0.55 0.31 0.66 -0.00 0.00 0.00 177.93 180.04 2fzh h SER 175 N 0.96 0.39 0.32 3.26 4.64 -2.00 0.12 113.55 121.24 2fzh h SER 175 Ca 0.28 0.06 -0.06 0.00 -0.47 0.00 0.00 61.79 61.60 2fzh h SER 175 Cb -0.07 -0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2fzh h SER 175 CO -0.08 0.23 -0.27 0.44 -0.87 0.00 0.00 176.83 176.29 2fzh h ASP 176 N 0.54 0.00 0.32 4.97 3.32 -1.75 -1.36 116.42 122.46 2fzh h ASP 176 Ca 0.32 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.35 2fzh h ASP 176 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2fzh h ASP 176 CO -0.26 0.27 -0.15 0.25 -1.72 0.00 0.00 179.24 177.62 2fzh h LEU 177 N 0.00 -0.37 -1.63 1.55 6.46 -0.06 -1.22 115.31 120.04 2fzh h LEU 177 Ca -0.00 -0.17 0.10 0.00 -0.12 0.00 0.00 57.88 57.69 2fzh h LEU 177 Cb 0.50 0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.48 2fzh h LEU 177 CO 0.03 0.00 0.41 -0.33 -0.62 0.00 0.00 178.44 177.94 2fzh h GLU 178 N -0.78 0.40 -0.32 1.25 5.08 -0.87 0.13 114.58 119.47 2fzh h GLU 178 Ca -0.04 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 2fzh h GLU 178 Cb 0.51 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2fzh h GLU 178 CO 0.07 0.26 -0.21 1.03 -1.00 0.00 0.00 179.01 179.17 2fzh h SER 179 N 0.41 0.73 -0.23 1.42 0.87 -1.11 -0.62 113.55 115.01 2fzh h SER 179 Ca 0.29 -0.43 -0.12 0.00 -1.23 0.00 0.00 61.79 60.29 2fzh h SER 179 Cb 0.58 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 62.33 2fzh h SER 179 CO -0.08 1.00 -0.34 -0.25 -0.53 0.00 0.00 176.83 176.63 2fzh h TRP 180 N 0.46 0.79 -0.23 2.24 7.01 -0.30 -3.21 115.95 122.70 2fzh h TRP 180 Ca 0.06 -0.26 -0.00 0.00 2.11 0.00 0.00 58.89 60.80 2fzh h TRP 180 Cb 0.75 -0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.65 2fzh h TRP 180 CO 0.06 1.01 0.14 0.28 -2.79 0.00 0.00 178.44 177.14 2fzh h VAL 181 N 0.34 1.10 0.00 2.65 2.07 -1.03 -3.47 116.25 117.91 2fzh h VAL 181 Ca 0.02 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2fzh h VAL 181 Cb 0.93 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2fzh h VAL 181 CO 0.08 0.10 0.00 0.61 0.02 0.00 0.00 177.57 178.38 2fzh n GLY 182 N -1.00 0.99 1.45 2.17 0.00 -0.25 -4.89 105.19 103.66 2fzh n GLY 182 Ca -0.03 -0.15 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2fzh n GLY 182 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fzh n THR 183 N 0.00 0.00 -2.54 2.61 -2.24 -1.18 -4.93 114.28 106.00 2fzh n THR 183 Ca 0.00 -1.01 -0.38 0.00 -2.27 0.00 0.00 64.05 60.39 2fzh n THR 183 Cb 0.00 0.32 -0.04 0.00 -2.10 0.00 0.00 70.33 68.51 2fzh n THR 183 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2fzh s LYS 184 N -2.69 4.42 -0.02 -0.78 2.47 -1.26 -4.55 119.74 117.34 2fzh s LYS 184 Ca 0.06 1.61 0.03 0.00 -1.56 0.00 0.00 55.97 56.12 2fzh s LYS 184 Cb 0.00 -2.86 -0.00 0.00 -1.46 0.00 0.00 37.83 33.51 2fzh s LYS 184 CO 0.05 0.07 -0.10 0.08 0.16 0.00 0.00 175.35 175.60 2fzh s VAL 185 N -1.43 0.83 -0.12 4.02 1.01 -1.26 -5.07 120.40 118.39 2fzh s VAL 185 Ca 0.51 -0.42 -0.37 0.00 0.00 0.00 0.00 61.98 61.69 2fzh s VAL 185 Cb -0.26 -0.71 -0.15 0.00 0.00 0.00 0.00 36.38 35.27 2fzh s VAL 185 CO 0.33 0.24 1.70 -2.65 0.00 0.00 0.00 175.10 174.72 2fzh n PRO 186 N 3.00 1.54 -3.99 2.72 -0.02 -1.26 -4.96 135.00 132.03 2fzh n PRO 186 Ca -0.15 0.56 -0.31 0.00 -2.02 0.00 0.00 63.50 61.58 2fzh n PRO 186 Cb 0.56 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.69 2fzh n PRO 186 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2fzh s HIS 187 N 2.90 3.38 0.00 6.00 2.46 -1.26 -4.62 115.29 124.16 2fzh s HIS 187 Ca 0.92 0.20 0.00 0.00 0.47 0.00 0.00 55.06 56.65 2fzh s HIS 187 Cb -0.91 -1.72 0.00 0.00 -0.13 0.00 0.00 32.58 29.83 2fzh s HIS 187 CO 0.56 0.57 0.00 0.41 -2.47 0.00 0.00 174.74 173.81 2fzh n GLY 188 N 0.53 -2.38 3.75 1.59 0.00 -1.26 -4.93 105.19 102.50 2fzh n GLY 188 Ca -0.08 -1.70 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 2fzh n GLY 188 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fzh s LYS 189 N -0.38 4.77 -0.03 1.61 1.02 -1.26 -4.53 119.74 120.93 2fzh s LYS 189 Ca 0.00 1.60 0.07 0.00 0.02 0.00 0.00 55.97 57.66 2fzh s LYS 189 Cb 0.00 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2fzh s LYS 189 CO 0.00 0.40 -0.24 0.42 -0.92 0.00 0.00 175.35 175.01 2fzh s ILE 190 N -1.19 2.21 -0.35 2.17 1.01 0.16 -4.92 121.20 120.29 2fzh s ILE 190 Ca 0.43 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.03 2fzh s ILE 190 Cb -0.28 -1.79 0.09 0.00 0.01 0.00 0.00 42.46 40.49 2fzh s ILE 190 CO 0.35 0.58 0.09 0.21 0.00 0.00 0.00 174.94 176.17 2fzh s ASN 191 N -0.53 4.98 -0.19 3.58 2.47 -1.26 -0.64 114.94 123.36 2fzh s ASN 191 Ca 0.07 -1.82 0.01 0.00 0.42 0.00 0.00 52.86 51.54 2fzh s ASN 191 Cb -0.11 -1.73 0.04 0.00 -1.45 0.00 0.00 41.25 38.00 2fzh s ASN 191 CO 0.00 -0.40 -0.11 -1.61 -3.72 0.00 0.00 177.10 171.26 2fzh s GLU 192 N 1.11 2.08 -1.06 0.43 2.02 -0.42 -4.82 118.70 118.02 2fzh s GLU 192 Ca 0.04 -0.79 -0.05 0.00 0.02 0.00 0.00 54.97 54.20 2fzh s GLU 192 Cb -0.21 -2.36 -0.05 0.00 0.10 0.00 0.00 34.13 31.61 2fzh s GLU 192 CO -0.04 -0.39 0.92 -0.25 0.02 0.00 0.00 175.26 175.52 2fzh n ASP 193 N 4.70 -5.61 0.00 -0.19 8.00 -1.26 -2.69 116.55 119.50 2fzh n ASP 193 Ca -0.15 -0.68 0.00 0.00 0.71 0.00 0.00 54.79 54.67 2fzh n ASP 193 Cb 0.47 -5.12 0.00 0.00 -0.02 0.00 0.00 41.12 36.46 2fzh n ASP 193 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fzh n GLY 194 N -1.21 0.05 3.52 0.44 0.00 -1.26 -4.94 105.19 101.78 2fzh n GLY 194 Ca -0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 2fzh n GLY 194 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fzh s PHE 195 N -1.12 2.85 -0.16 1.61 2.99 -1.09 -5.10 117.98 117.95 2fzh s PHE 195 Ca 0.00 -0.12 -0.05 0.00 0.00 0.00 0.00 56.93 56.76 2fzh s PHE 195 Cb 0.00 -1.71 -0.03 0.00 0.00 0.00 0.00 43.02 41.27 2fzh s PHE 195 CO 0.00 0.21 0.00 -0.51 -0.00 0.00 0.00 175.22 174.92 2fzh s ASP 196 N -0.59 5.12 0.15 1.36 1.11 -1.26 -1.31 116.67 121.26 2fzh s ASP 196 Ca 0.09 -0.05 -0.14 0.00 0.18 0.00 0.00 52.55 52.63 2fzh s ASP 196 Cb -0.12 -1.85 0.02 0.00 1.07 0.00 0.00 42.92 42.04 2fzh s ASP 196 CO 0.02 0.17 0.38 -0.72 1.18 0.00 0.00 175.17 176.20 2fzh s TYR 197 N 0.34 0.01 0.08 4.23 -0.85 0.19 -0.29 117.35 121.06 2fzh s TYR 197 Ca -0.01 -0.37 -0.14 0.00 -0.52 0.00 0.00 57.07 56.03 2fzh s TYR 197 Cb -0.13 0.18 0.02 0.00 0.38 0.00 0.00 41.96 42.41 2fzh s TYR 197 CO 0.02 -0.75 0.33 -1.83 -1.52 0.00 0.00 175.55 171.80 2fzh s GLU 198 N -3.87 0.92 0.01 -3.49 -1.05 -0.87 0.39 118.70 110.73 2fzh s GLU 198 Ca 0.08 -0.62 -0.20 0.00 -0.15 0.00 0.00 54.97 54.08 2fzh s GLU 198 Cb 0.02 0.40 -0.06 0.00 -0.44 0.00 0.00 34.13 34.05 2fzh s GLU 198 CO -0.06 -0.32 0.59 -0.06 0.95 0.00 0.00 175.26 176.36 2fzh s PHE 199 N -3.16 3.70 0.05 4.83 0.08 -1.26 -2.04 117.98 120.18 2fzh s PHE 199 Ca -0.01 1.21 0.01 0.00 0.12 0.00 0.00 56.93 58.26 2fzh s PHE 199 Cb 0.01 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.84 2fzh s PHE 199 CO -0.07 0.38 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.16 2fzh s GLU 200 N -0.31 0.55 -0.09 0.44 2.02 -0.20 -4.91 118.70 116.20 2fzh s GLU 200 Ca 0.31 -0.90 0.03 0.00 0.02 0.00 0.00 54.97 54.42 2fzh s GLU 200 Cb -0.18 -0.10 0.01 0.00 0.10 0.00 0.00 34.13 33.95 2fzh s GLU 200 CO 0.17 -0.01 -0.17 1.41 0.02 0.00 0.00 175.26 176.69 2fzh s MET 201 N -2.33 2.26 0.07 1.61 -2.45 -1.26 -1.24 119.30 115.97 2fzh s MET 201 Ca -0.05 -0.60 0.10 0.00 -1.25 0.00 0.00 55.69 53.89 2fzh s MET 201 Cb -0.04 -1.82 -0.03 0.00 1.25 0.00 0.00 34.83 34.19 2fzh s MET 201 CO -0.02 0.04 -0.26 -1.58 1.05 0.00 0.00 175.02 174.25 2fzh s TRP 202 N 0.67 2.27 0.10 4.11 0.52 0.11 -0.96 118.94 125.77 2fzh s TRP 202 Ca -0.13 -0.40 -0.01 0.00 0.02 0.00 0.00 56.10 55.57 2fzh s TRP 202 Cb -0.16 -1.32 -0.04 0.00 -1.15 0.00 0.00 33.47 30.80 2fzh s TRP 202 CO 0.04 0.19 0.03 0.95 0.02 0.00 0.00 176.95 178.17 2fzh s THR 203 N -0.89 0.14 -0.03 2.01 -4.23 -0.30 -0.09 115.64 112.26 2fzh s THR 203 Ca 0.12 -1.87 -0.10 0.00 -1.18 0.00 0.00 61.69 58.66 2fzh s THR 203 Cb -0.10 -1.86 0.01 0.00 1.34 0.00 0.00 72.50 71.90 2fzh s THR 203 CO 0.03 -0.65 0.22 0.00 -0.54 0.00 0.00 174.62 173.68 2fzh s ARG 204 N -4.00 0.49 0.43 3.99 1.70 -0.29 -1.43 118.95 119.84 2fzh s ARG 204 Ca 0.18 -0.14 -0.24 0.00 -0.47 0.00 0.00 55.73 55.06 2fzh s ARG 204 Cb 0.08 0.21 -0.08 0.00 -0.57 0.00 0.00 34.95 34.59 2fzh s ARG 204 CO -0.02 -0.12 1.19 -0.51 -1.08 0.00 0.00 175.30 174.76 2fzh s ASP 205 N -0.97 6.30 0.00 -2.89 1.01 -1.26 -4.70 116.67 114.16 2fzh s ASP 205 Ca -0.10 2.39 0.25 0.00 0.71 0.00 0.00 52.55 55.79 2fzh s ASP 205 Cb -0.05 -2.61 1.47 0.00 1.01 0.00 0.00 42.92 42.74 2fzh s ASP 205 CO 0.02 -0.83 1.83 0.18 0.21 0.00 0.00 175.17 176.58