#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zpg n ASP 2 N 0.00 8.24 -4.79 6.12 8.00 -1.26 -4.88 116.55 127.98 2zpg n ASP 2 Ca 0.00 -2.64 -0.23 0.00 0.71 0.00 0.00 54.79 52.63 2zpg n ASP 2 Cb 0.00 -1.51 0.08 0.00 -0.02 0.00 0.00 41.12 39.67 2zpg n ASP 2 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2zpg s GLY 3 N 1.89 1.77 0.57 0.44 0.00 -1.26 -4.97 107.32 105.76 2zpg s GLY 3 Ca 0.67 -1.50 0.37 0.00 0.00 0.00 0.00 44.72 44.26 2zpg s GLY 3 CO -0.06 -1.04 2.11 -0.39 0.00 0.00 0.00 173.10 173.71 2zpg h VAL 4 N -0.37 0.00 0.00 1.40 -1.51 -1.91 -2.11 116.25 111.75 2zpg h VAL 4 Ca -0.39 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.82 2zpg h VAL 4 Cb 1.28 1.21 0.00 0.00 -2.13 0.00 0.00 31.29 31.65 2zpg h VAL 4 CO 0.46 0.00 0.00 1.12 -1.23 0.00 0.00 177.57 177.92 2zpg h HIS 5 N 0.00 0.00 -1.33 5.19 2.07 -1.93 -3.35 115.15 115.80 2zpg h HIS 5 Ca 0.00 0.00 -0.70 0.00 -2.85 0.00 0.00 60.37 56.82 2zpg h HIS 5 Cb 0.27 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 30.13 2zpg h HIS 5 CO 0.00 0.00 1.92 -3.47 -3.07 0.00 0.00 177.93 173.31 2zpg n ASP 6 N -3.00 5.02 0.08 3.10 -0.08 -0.79 -4.75 116.55 116.13 2zpg n ASP 6 Ca -0.01 -2.94 0.09 0.00 -1.51 0.00 0.00 54.79 50.41 2zpg n ASP 6 Cb 0.16 -1.68 -0.03 0.00 2.34 0.00 0.00 41.12 41.91 2zpg n ASP 6 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 2zpg n LEU 7 N 7.26 0.80 -4.67 -2.67 4.77 -1.26 -4.87 117.00 116.36 2zpg n LEU 7 Ca 0.44 0.32 -0.46 0.00 -0.03 0.00 0.00 56.01 56.28 2zpg n LEU 7 Cb 0.44 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.47 2zpg n LEU 7 CO 0.72 -0.11 1.26 0.00 -1.33 0.00 0.00 177.39 177.94 2zpg n ALA 8 N -2.23 1.26 -0.02 -1.18 0.00 -1.26 -1.32 120.51 115.76 2zpg n ALA 8 Ca -0.02 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.82 2zpg n ALA 8 Cb 0.61 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2zpg n ALA 8 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zpg n GLY 9 N 3.64 1.51 3.75 0.00 0.00 -1.26 -4.76 105.19 108.07 2zpg n GLY 9 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 2zpg n GLY 9 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zpg s VAL 10 N -2.54 2.61 0.09 1.61 1.01 -0.43 -5.01 120.40 117.74 2zpg s VAL 10 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 61.98 62.57 2zpg s VAL 10 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2zpg s VAL 10 CO 0.00 0.10 0.01 -1.10 0.00 0.00 0.00 175.10 174.11 2zpg s GLN 11 N -0.80 2.60 0.00 2.72 -0.21 -1.26 -4.68 119.66 118.03 2zpg s GLN 11 Ca 0.57 -0.82 0.00 0.00 0.02 0.00 0.00 55.36 55.13 2zpg s GLN 11 Cb -0.42 -2.57 0.00 0.00 1.00 0.00 0.00 33.01 31.02 2zpg s GLN 11 CO 0.47 0.54 0.00 0.41 -2.12 0.00 0.00 175.29 174.59 2zpg n GLY 12 N 0.53 1.89 3.79 3.09 0.00 -1.26 -5.11 105.19 108.12 2zpg n GLY 12 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.57 2zpg n GLY 12 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2zpg s PHE 13 N -2.05 2.88 0.00 1.61 0.08 -1.26 -5.07 117.98 114.16 2zpg s PHE 13 Ca 0.00 1.56 0.00 0.00 0.12 0.00 0.00 56.93 58.61 2zpg s PHE 13 Cb 0.00 -3.14 0.00 0.00 -0.57 0.00 0.00 43.02 39.31 2zpg s PHE 13 CO 0.00 -1.11 0.00 0.41 -0.10 0.00 0.00 175.22 174.42 2zpg n GLY 14 N -0.15 0.38 3.77 4.36 0.00 -1.26 -5.04 105.19 107.26 2zpg n GLY 14 Ca 0.10 -1.66 -0.38 0.00 0.00 0.00 0.00 46.02 44.08 2zpg n GLY 14 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zpg s LYS 15 N 0.76 3.90 0.20 1.61 1.02 -1.26 -4.97 119.74 121.00 2zpg s LYS 15 Ca 0.00 1.92 -0.32 0.00 0.02 0.00 0.00 55.97 57.60 2zpg s LYS 15 Cb 0.00 -2.60 -0.11 0.00 -0.52 0.00 0.00 37.83 34.60 2zpg s LYS 15 CO 0.00 -0.47 1.63 0.08 -0.92 0.00 0.00 175.35 175.67 2zpg s VAL 16 N -1.40 2.33 -1.34 3.17 1.01 -1.26 -4.88 120.40 118.03 2zpg s VAL 16 Ca 0.59 0.24 -0.13 0.00 0.00 0.00 0.00 61.98 62.69 2zpg s VAL 16 Cb -0.33 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2zpg s VAL 16 CO 0.41 0.02 2.40 -0.81 0.00 0.00 0.00 175.10 177.12 2zpg n PRO 17 N 3.76 2.82 -3.59 2.72 -0.04 -1.26 -4.77 135.00 134.64 2zpg n PRO 17 Ca 0.14 -2.21 -0.11 0.00 -0.04 0.00 0.00 63.50 61.28 2zpg n PRO 17 Cb 0.37 -2.97 -0.06 0.00 -0.04 0.00 0.00 33.50 30.81 2zpg n PRO 17 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zpg s HIS 18 N 3.17 -0.45 0.07 0.54 5.04 -1.26 -5.15 115.29 117.24 2zpg s HIS 18 Ca 0.55 0.90 0.09 0.00 -1.54 0.00 0.00 55.06 55.06 2zpg s HIS 18 Cb 0.15 0.41 -0.03 0.00 0.04 0.00 0.00 32.58 33.15 2zpg s HIS 18 CO -0.04 -0.34 -0.25 0.95 -2.34 0.00 0.00 174.74 172.72 2zpg s THR 19 N -0.64 2.29 0.31 0.89 -4.23 -1.26 -5.09 115.64 107.91 2zpg s THR 19 Ca -0.01 -1.47 -0.29 0.00 -1.18 0.00 0.00 61.69 58.74 2zpg s THR 19 Cb -0.02 -1.94 -0.12 0.00 1.34 0.00 0.00 72.50 71.76 2zpg s THR 19 CO 0.00 0.28 1.45 1.33 -0.54 0.00 0.00 174.62 177.14 2zpg n VAL 20 N 1.48 1.50 -1.05 2.29 0.24 -1.26 -1.78 118.33 119.75 2zpg n VAL 20 Ca -0.17 -0.38 -0.02 0.00 -2.04 0.00 0.00 64.34 61.74 2zpg n VAL 20 Cb 0.52 -1.75 -0.01 0.00 -1.47 0.00 0.00 33.84 31.13 2zpg n VAL 20 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2zpg n ASN 21 N 1.39 -5.10 -4.76 -1.34 5.03 -1.26 -4.99 115.26 104.23 2zpg n ASN 21 Ca 0.06 0.04 -0.37 0.00 0.87 0.00 0.00 54.58 55.19 2zpg n ASN 21 Cb 0.36 -2.76 0.02 0.00 -1.02 0.00 0.00 39.78 36.38 2zpg n ASN 21 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zpg s ALA 22 N -1.44 2.76 0.04 5.41 0.00 -0.73 -4.92 121.76 122.86 2zpg s ALA 22 Ca 0.00 1.04 -0.33 0.00 0.00 0.00 0.00 51.96 52.67 2zpg s ALA 22 Cb 0.00 -3.45 -0.11 0.00 0.00 0.00 0.00 23.12 19.56 2zpg s ALA 22 CO 0.00 -1.01 1.83 -3.47 0.00 0.00 0.00 175.76 173.11 2zpg n ASP 23 N -1.09 3.66 -0.92 0.00 2.03 -1.26 -4.88 116.55 114.10 2zpg n ASP 23 Ca 0.11 0.99 0.12 0.00 0.52 0.00 0.00 54.79 56.52 2zpg n ASP 23 Cb 0.48 -1.45 0.21 0.00 -0.72 0.00 0.00 41.12 39.64 2zpg n ASP 23 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2zpg n ILE 24 N 4.76 0.16 -4.24 5.18 -5.35 -1.26 -5.08 119.36 113.52 2zpg n ILE 24 Ca 0.20 -0.53 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 2zpg n ILE 24 Cb 0.33 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 2zpg n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zpg n GLY 25 N 1.36 -1.76 3.69 3.28 0.00 -1.26 -4.89 105.19 105.61 2zpg n GLY 25 Ca 0.16 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.57 2zpg n GLY 25 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zpg s PRO 26 N 0.00 1.16 0.17 1.61 0.04 -1.26 -4.94 135.00 131.78 2zpg s PRO 26 Ca 0.00 1.01 -0.15 0.00 0.04 0.00 0.00 61.00 61.90 2zpg s PRO 26 Cb 0.00 -1.78 0.13 0.00 0.04 0.00 0.00 34.50 32.89 2zpg s PRO 26 CO 0.00 -2.36 1.73 1.15 0.04 0.00 0.00 177.00 177.55 2zpg h THR 27 N -1.65 0.78 -3.31 1.26 2.02 -2.03 -3.39 112.91 106.59 2zpg h THR 27 Ca -0.49 -0.08 -0.66 0.00 0.77 0.00 0.00 66.41 65.96 2zpg h THR 27 Cb 1.28 0.53 -0.28 0.00 -1.74 0.00 0.00 68.15 67.94 2zpg h THR 27 CO 0.51 0.04 -0.77 -0.36 0.37 0.00 0.00 175.52 175.32 2zpg s PHE 28 N -6.15 2.83 -0.99 3.16 0.08 -1.26 -5.00 117.98 110.65 2zpg s PHE 28 Ca -0.13 -0.80 0.24 0.00 0.12 0.00 0.00 56.93 56.36 2zpg s PHE 28 Cb 0.14 -1.90 0.26 0.00 -0.57 0.00 0.00 43.02 40.95 2zpg s PHE 28 CO 0.72 -0.34 1.24 0.72 -0.10 0.00 0.00 175.22 177.46 2zpg n HIS 29 N 3.88 0.01 -4.02 0.36 8.25 -1.26 -4.90 115.22 117.54 2zpg n HIS 29 Ca -0.18 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.20 2zpg n HIS 29 Cb 0.52 -0.18 -0.10 0.00 1.12 0.00 0.00 29.99 31.36 2zpg n HIS 29 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2zpg s ALA 30 N -3.01 0.29 -0.68 -1.41 0.00 -1.26 -5.06 121.76 110.63 2zpg s ALA 30 Ca 0.10 -0.97 0.20 0.00 0.00 0.00 0.00 51.96 51.29 2zpg s ALA 30 Cb 0.17 0.28 0.84 0.00 0.00 0.00 0.00 23.12 24.41 2zpg s ALA 30 CO 0.76 -0.36 1.61 0.39 0.00 0.00 0.00 175.76 178.16 2zpg n GLU 31 N 0.35 0.12 0.01 0.00 -0.58 -1.26 -2.32 120.64 116.95 2zpg n GLU 31 Ca -0.16 0.36 0.11 0.00 -0.42 0.00 0.00 57.16 57.05 2zpg n GLU 31 Cb 0.60 -1.73 -0.00 0.00 -0.57 0.00 0.00 31.44 29.74 2zpg n GLU 31 CO 0.00 0.00 0.00 -2.67 -0.48 0.00 0.00 177.13 173.98 2zpg n TRP 32 N -1.95 0.06 0.30 -0.32 4.27 -1.26 -4.64 117.44 113.91 2zpg n TRP 32 Ca 0.03 0.02 0.18 0.00 -3.89 0.00 0.00 57.50 53.84 2zpg n TRP 32 Cb 0.20 -0.20 0.83 0.00 -1.36 0.00 0.00 31.31 30.79 2zpg n TRP 32 CO 0.00 0.00 0.00 0.93 -2.29 0.00 0.00 177.69 176.33 2zpg h GLU 33 N 0.00 0.00 0.00 -2.67 5.08 -1.88 -0.26 114.58 114.85 2zpg h GLU 33 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2zpg h GLU 33 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2zpg h GLU 33 CO 0.00 0.00 0.00 -2.39 -1.00 0.00 0.00 179.01 175.62 2zpg n HIS 34 N -2.99 0.57 -0.07 4.33 1.44 -1.26 -4.19 115.22 113.05 2zpg n HIS 34 Ca -0.00 0.17 -0.12 0.00 -2.01 0.00 0.00 57.72 55.76 2zpg n HIS 34 Cb 0.22 -0.78 -0.06 0.00 0.12 0.00 0.00 29.99 29.49 2zpg n HIS 34 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 2zpg h LEU 35 N 0.00 0.36 -0.37 2.39 3.38 -1.37 -2.53 115.31 117.16 2zpg h LEU 35 Ca 0.00 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.68 2zpg h LEU 35 Cb 0.59 -0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.18 2zpg h LEU 35 CO 0.00 0.63 -0.01 1.55 0.09 0.00 0.00 178.44 180.71 2zpg h PRO 36 N 0.09 0.09 -0.42 1.13 0.13 -1.76 0.86 132.00 132.12 2zpg h PRO 36 Ca 0.05 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.09 2zpg h PRO 36 Cb 0.47 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.57 2zpg h PRO 36 CO 0.02 0.06 -0.07 1.88 -0.23 0.00 0.00 178.00 179.65 2zpg h TYR 37 N 0.09 0.89 -0.69 1.56 0.05 -1.82 -0.31 116.97 116.74 2zpg h TYR 37 Ca 0.18 -0.18 -0.03 0.00 0.05 0.00 0.00 58.73 58.75 2zpg h TYR 37 Cb 0.26 -0.22 -0.03 0.00 1.01 0.00 0.00 36.73 37.74 2zpg h TYR 37 CO -0.26 0.90 0.31 0.77 -1.05 0.00 0.00 178.16 178.83 2zpg h SER 38 N 0.62 0.93 1.01 3.88 0.02 -1.18 -1.60 113.55 117.23 2zpg h SER 38 Ca 0.11 -0.15 -0.14 0.00 -0.84 0.00 0.00 61.79 60.77 2zpg h SER 38 Cb 0.60 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2zpg h SER 38 CO 0.04 0.82 -0.65 -0.07 -1.14 0.00 0.00 176.83 175.83 2zpg h LEU 39 N 0.98 0.00 -0.26 5.07 3.38 -0.79 -0.90 115.31 122.79 2zpg h LEU 39 Ca 0.24 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.24 2zpg h LEU 39 Cb 0.16 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2zpg h LEU 39 CO -0.03 0.65 0.06 -0.03 0.09 0.00 0.00 178.44 179.18 2zpg h MET 40 N 0.00 0.15 -0.27 1.13 4.05 -0.77 -1.16 114.93 118.06 2zpg h MET 40 Ca -0.01 -0.01 -0.09 0.00 -0.28 0.00 0.00 59.70 59.31 2zpg h MET 40 Cb 1.33 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 32.08 2zpg h MET 40 CO 0.08 0.10 -0.23 0.74 0.23 0.00 0.00 176.91 177.84 2zpg h PHE 41 N 0.16 0.55 -0.34 1.39 0.04 -1.00 0.67 116.94 118.42 2zpg h PHE 41 Ca 0.12 -0.11 0.05 0.00 2.80 0.00 0.00 57.97 60.83 2zpg h PHE 41 Cb 0.12 -0.14 -0.04 0.00 2.20 0.00 0.00 35.95 38.08 2zpg h PHE 41 CO -0.16 0.69 0.07 0.00 -0.60 0.00 0.00 178.31 178.31 2zpg h ALA 42 N 1.32 0.36 -0.58 2.45 0.00 -0.97 0.31 119.26 122.15 2zpg h ALA 42 Ca 0.07 0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zpg h ALA 42 Cb 0.64 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2zpg h ALA 42 CO 0.05 -0.34 0.27 0.78 0.00 0.00 0.00 179.25 180.00 2zpg h GLY 43 N 0.18 0.90 0.14 0.00 0.00 -0.59 0.72 103.07 104.42 2zpg h GLY 43 Ca 0.16 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2zpg h GLY 43 CO -0.21 0.43 -0.02 -2.08 0.00 0.00 0.00 176.54 174.66 2zpg h VAL 44 N 0.78 1.20 0.07 4.60 2.07 -0.62 0.22 116.25 124.56 2zpg h VAL 44 Ca 0.20 -1.68 -0.35 0.00 0.82 0.00 0.00 66.70 65.68 2zpg h VAL 44 Cb 0.14 2.17 -0.04 0.00 -1.52 0.00 0.00 31.29 32.05 2zpg h VAL 44 CO -0.02 0.37 -2.01 0.00 0.02 0.00 0.00 177.57 175.92 2zpg n ALA 45 N -2.60 1.15 -0.09 1.67 0.00 0.11 -3.15 120.51 117.60 2zpg n ALA 45 Ca -0.07 -0.75 -0.22 0.00 0.00 0.00 0.00 53.44 52.39 2zpg n ALA 45 Cb 0.32 -0.62 -0.12 0.00 0.00 0.00 0.00 19.45 19.03 2zpg n ALA 45 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2zpg n GLU 46 N -3.29 0.60 0.06 0.00 -0.58 -0.76 -4.51 120.64 112.16 2zpg n GLU 46 Ca -0.30 0.50 0.01 0.00 -0.42 0.00 0.00 57.16 56.96 2zpg n GLU 46 Cb 1.05 -1.73 -0.05 0.00 -0.57 0.00 0.00 31.44 30.14 2zpg n GLU 46 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2zpg h LEU 47 N -0.80 0.00 2.74 -4.62 3.38 -0.98 -3.48 115.31 111.54 2zpg h LEU 47 Ca -0.38 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.18 2zpg h LEU 47 Cb 1.45 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2zpg h LEU 47 CO -0.17 0.53 -0.54 0.61 0.09 0.00 0.00 178.44 178.96 2zpg n GLY 48 N 1.34 -0.48 0.09 0.83 0.00 -0.70 -4.90 105.19 101.36 2zpg n GLY 48 Ca -0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.92 2zpg n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zpg h ALA 49 N 0.98 0.53 -2.99 4.61 0.00 -1.22 -3.48 119.26 117.68 2zpg h ALA 49 Ca -0.49 -0.83 0.05 0.00 0.00 0.00 0.00 54.91 53.64 2zpg h ALA 49 Cb 1.36 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2zpg h ALA 49 CO 0.58 1.06 0.21 -0.59 0.00 0.00 0.00 179.25 180.51 2zpg s PHE 50 N -2.80 -0.23 0.40 0.00 -0.12 -1.24 -5.03 117.98 108.96 2zpg s PHE 50 Ca 0.01 -0.18 0.05 0.00 -0.05 0.00 0.00 56.93 56.76 2zpg s PHE 50 Cb 0.09 0.67 0.00 0.00 -0.63 0.00 0.00 43.02 43.14 2zpg s PHE 50 CO 0.80 -1.16 0.56 -1.54 -0.05 0.00 0.00 175.22 173.82 2zpg s SER 51 N -2.89 5.81 0.36 1.98 1.04 -1.26 -4.09 113.70 114.64 2zpg s SER 51 Ca 0.10 -0.14 0.04 0.00 0.48 0.00 0.00 55.95 56.42 2zpg s SER 51 Cb -0.05 -1.12 0.67 0.00 0.10 0.00 0.00 66.02 65.62 2zpg s SER 51 CO 0.04 -0.63 1.98 0.58 0.98 0.00 0.00 173.24 176.19 2zpg h VAL 52 N 0.67 1.16 -0.81 5.02 2.07 -1.95 -2.17 116.25 120.23 2zpg h VAL 52 Ca -0.44 -0.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2zpg h VAL 52 Cb 1.27 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 2zpg h VAL 52 CO 0.52 0.18 0.48 0.44 0.02 0.00 0.00 177.57 179.20 2zpg h ASP 53 N 0.68 0.97 0.04 0.57 5.19 -1.94 -0.63 116.42 121.30 2zpg h ASP 53 Ca 0.17 -0.06 -0.06 0.00 -0.62 0.00 0.00 57.03 56.46 2zpg h ASP 53 Cb 0.05 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.30 2zpg h ASP 53 CO -0.03 0.75 -0.17 -0.33 -3.12 0.00 0.00 179.24 176.35 2zpg h GLU 54 N 1.11 0.26 -0.33 3.56 5.08 -1.55 -1.29 114.58 121.43 2zpg h GLU 54 Ca 0.29 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.52 2zpg h GLU 54 Cb -0.03 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2zpg h GLU 54 CO -0.05 0.43 -0.01 0.28 -1.00 0.00 0.00 179.01 178.66 2zpg h VAL 55 N 0.24 1.26 -0.32 3.13 2.07 -0.89 -0.73 116.25 121.01 2zpg h VAL 55 Ca 0.05 -0.98 0.03 0.00 0.82 0.00 0.00 66.70 66.62 2zpg h VAL 55 Cb 0.45 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 2zpg h VAL 55 CO 0.03 0.32 0.12 0.03 0.02 0.00 0.00 177.57 178.09 2zpg h ARG 56 N 0.39 0.25 -0.54 1.57 3.08 -0.81 -2.44 114.38 115.89 2zpg h ARG 56 Ca 0.09 -0.02 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2zpg h ARG 56 Cb 0.46 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.43 2zpg h ARG 56 CO 0.02 0.17 0.04 -0.92 -1.07 0.00 0.00 179.97 178.20 2zpg h TYR 57 N 0.26 1.01 -0.25 3.04 3.20 -1.16 -1.62 116.97 121.44 2zpg h TYR 57 Ca 0.14 -0.16 -0.04 0.00 3.14 0.00 0.00 58.73 61.81 2zpg h TYR 57 Cb 0.10 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.09 2zpg h TYR 57 CO -0.13 0.91 -0.02 -0.24 -1.64 0.00 0.00 178.16 177.03 2zpg h VAL 58 N 0.82 1.17 -0.44 1.81 3.04 -0.97 -0.79 116.25 120.88 2zpg h VAL 58 Ca 0.16 -0.68 -0.11 0.00 -1.01 0.00 0.00 66.70 65.06 2zpg h VAL 58 Cb 0.48 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.76 2zpg h VAL 58 CO 0.02 0.23 -0.13 0.58 -1.01 0.00 0.00 177.57 177.26 2zpg h VAL 59 N 0.37 1.27 -0.16 1.51 2.07 -1.18 -2.36 116.25 117.78 2zpg h VAL 59 Ca 0.08 -1.26 0.05 0.00 0.82 0.00 0.00 66.70 66.39 2zpg h VAL 59 Cb 0.29 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2zpg h VAL 59 CO 0.01 0.43 0.17 -0.33 0.02 0.00 0.00 177.57 177.86 2zpg h GLU 60 N 0.71 0.00 -0.01 1.57 5.08 -0.40 -1.98 114.58 119.55 2zpg h GLU 60 Ca 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2zpg h GLU 60 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 2zpg h GLU 60 CO 0.05 0.00 -0.04 0.54 -1.00 0.00 0.00 179.01 178.56 2zpg n ARG 61 N -3.93 1.38 -1.64 2.33 1.74 -0.39 -4.87 116.66 111.27 2zpg n ARG 61 Ca 0.01 -0.70 -0.43 0.00 -0.77 0.00 0.00 57.85 55.97 2zpg n ARG 61 Cb 0.29 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.24 2zpg n ARG 61 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2zpg n MET 62 N -0.20 1.67 -1.65 5.56 2.81 -0.75 -1.23 117.12 123.33 2zpg n MET 62 Ca 0.19 0.59 -0.45 0.00 -1.81 0.00 0.00 57.70 56.22 2zpg n MET 62 Cb 0.31 -2.11 -0.02 0.00 -0.71 0.00 0.00 33.22 30.69 2zpg n MET 62 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2zpg n GLU 63 N 0.46 1.79 -0.27 0.03 0.00 -1.26 -4.66 120.64 116.73 2zpg n GLU 63 Ca 0.08 0.63 0.01 0.00 0.00 0.00 0.00 57.16 57.87 2zpg n GLU 63 Cb 0.36 -2.19 0.13 0.00 0.00 0.00 0.00 31.44 29.74 2zpg n GLU 63 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.13 175.78 2zpg h PRO 64 N 3.26 0.74 -0.45 5.31 0.11 -1.93 0.52 132.00 139.55 2zpg h PRO 64 Ca -0.44 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.53 2zpg h PRO 64 Cb 1.30 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2zpg h PRO 64 CO 0.69 0.49 -0.09 0.00 -0.21 0.00 0.00 178.00 178.88 2zpg h ARG 65 N 0.76 0.81 -0.18 1.05 3.08 -1.99 -1.96 114.38 115.94 2zpg h ARG 65 Ca 0.35 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 60.14 2zpg h ARG 65 Cb 0.25 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.23 2zpg h ARG 65 CO -0.21 0.87 0.12 1.25 -1.07 0.00 0.00 179.97 180.93 2zpg h HIS 66 N 0.73 0.24 -0.62 3.04 2.76 -1.57 -2.39 115.15 117.33 2zpg h HIS 66 Ca 0.13 0.00 0.08 0.00 -2.20 0.00 0.00 60.37 58.38 2zpg h HIS 66 Cb 0.58 -0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.39 2zpg h HIS 66 CO 0.03 0.16 0.28 -0.92 -1.30 0.00 0.00 177.93 176.18 2zpg h TYR 67 N 0.24 0.50 0.00 5.26 5.03 -0.72 -2.71 116.97 124.57 2zpg h TYR 67 Ca 0.07 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.37 2zpg h TYR 67 Cb -0.02 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.13 2zpg h TYR 67 CO -0.06 0.17 -0.17 0.52 -1.32 0.00 0.00 178.16 177.30 2zpg h MET 68 N 0.50 0.00 -0.43 1.82 2.86 -0.88 -2.89 114.93 115.91 2zpg h MET 68 Ca 0.30 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.94 2zpg h MET 68 Cb 0.32 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2zpg h MET 68 CO -0.26 0.17 0.00 0.00 1.06 0.00 0.00 176.91 177.88 2zpg n MET 69 N -3.34 2.54 -4.03 1.72 0.00 -0.96 -4.97 117.12 108.09 2zpg n MET 69 Ca 0.00 -2.17 -0.35 0.00 0.00 0.00 0.00 57.70 55.18 2zpg n MET 69 Cb 0.39 -1.38 -0.11 0.00 0.00 0.00 0.00 33.22 32.12 2zpg n MET 69 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 2zpg s THR 70 N -1.07 4.36 0.67 3.17 2.01 -1.05 -5.09 115.64 118.64 2zpg s THR 70 Ca 0.32 -0.18 -0.17 0.00 0.31 0.00 0.00 61.69 61.97 2zpg s THR 70 Cb 0.17 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.70 2zpg s THR 70 CO 0.23 0.43 1.10 -2.65 -0.69 0.00 0.00 174.62 173.04 2zpg n PRO 71 N 4.03 0.82 -0.20 4.92 -0.02 -1.26 -4.74 135.00 138.54 2zpg n PRO 71 Ca -0.17 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.52 2zpg n PRO 71 Cb 0.52 -2.34 -0.10 0.00 -0.02 0.00 0.00 33.50 31.57 2zpg n PRO 71 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zpg h TYR 72 N 0.20 -1.73 -0.07 6.00 3.20 -1.98 -1.73 116.97 120.86 2zpg h TYR 72 Ca -0.49 0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.42 2zpg h TYR 72 Cb 1.34 0.83 -0.01 0.00 1.54 0.00 0.00 36.73 40.43 2zpg h TYR 72 CO 0.40 -0.46 -0.22 1.88 -1.64 0.00 0.00 178.16 178.12 2zpg h TYR 73 N -0.30 0.12 -0.34 -3.82 0.05 -1.96 -1.70 116.97 109.02 2zpg h TYR 73 Ca 0.10 -0.02 -0.10 0.00 0.05 0.00 0.00 58.73 58.77 2zpg h TYR 73 Cb 0.55 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 2zpg h TYR 73 CO -0.79 0.33 -0.19 1.49 -1.05 0.00 0.00 178.16 177.95 2zpg h GLU 74 N 0.11 0.64 -0.85 4.88 4.81 -1.72 -2.26 114.58 120.19 2zpg h GLU 74 Ca 0.02 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.10 2zpg h GLU 74 Cb 0.45 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.73 2zpg h GLU 74 CO 0.03 0.79 0.55 0.00 -0.73 0.00 0.00 179.01 179.65 2zpg h ARG 75 N 0.57 0.85 0.00 1.92 3.08 -0.47 -1.28 114.38 119.05 2zpg h ARG 75 Ca 0.09 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.91 2zpg h ARG 75 Cb 0.64 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.48 2zpg h ARG 75 CO 0.05 0.56 -0.82 1.88 -1.07 0.00 0.00 179.97 180.57 2zpg h TYR 76 N 0.87 0.11 -0.17 3.04 0.05 -1.39 0.84 116.97 120.32 2zpg h TYR 76 Ca 0.38 -0.06 0.01 0.00 0.05 0.00 0.00 58.73 59.11 2zpg h TYR 76 Cb 0.33 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2zpg h TYR 76 CO -0.00 0.86 0.09 0.28 -1.05 0.00 0.00 178.16 178.34 2zpg h VAL 77 N 0.04 1.01 -0.51 -2.88 2.07 -0.89 -0.08 116.25 115.01 2zpg h VAL 77 Ca -0.02 -0.07 -0.02 0.00 0.82 0.00 0.00 66.70 67.41 2zpg h VAL 77 Cb 1.44 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.98 2zpg h VAL 77 CO 0.11 0.04 0.23 0.40 0.02 0.00 0.00 177.57 178.37 2zpg h ILE 78 N 0.19 1.20 -0.04 4.57 2.04 -1.09 -1.55 117.51 122.84 2zpg h ILE 78 Ca 0.07 -0.59 -0.01 0.00 1.00 0.00 0.00 64.86 65.33 2zpg h ILE 78 Cb 0.00 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 36.72 2zpg h ILE 78 CO -0.04 0.23 0.00 1.23 0.00 0.00 0.00 178.15 179.58 2zpg h GLY 79 N 0.69 0.07 0.99 5.37 0.00 -0.67 -0.47 103.07 109.05 2zpg h GLY 79 Ca 0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.45 2zpg h GLY 79 CO -0.02 0.05 0.33 -2.08 0.00 0.00 0.00 176.54 174.82 2zpg h VAL 80 N -0.19 1.18 -0.75 4.60 2.07 -1.01 -1.37 116.25 120.78 2zpg h VAL 80 Ca 0.01 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2zpg h VAL 80 Cb 0.28 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 2zpg h VAL 80 CO 0.00 0.20 0.49 0.00 0.02 0.00 0.00 177.57 178.28 2zpg h ALA 81 N 1.16 0.96 -0.33 1.67 0.00 -1.18 -1.30 119.26 120.24 2zpg h ALA 81 Ca 0.21 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2zpg h ALA 81 Cb 0.02 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zpg h ALA 81 CO -0.04 0.35 0.21 1.15 0.00 0.00 0.00 179.25 180.92 2zpg h THR 82 N 1.00 1.07 -0.75 0.00 2.02 -0.62 -1.64 112.91 113.99 2zpg h THR 82 Ca 0.28 -0.15 -0.01 0.00 0.77 0.00 0.00 66.41 67.31 2zpg h THR 82 Cb -0.08 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 66.89 2zpg h THR 82 CO -0.07 0.08 0.45 -0.07 0.37 0.00 0.00 175.52 176.27 2zpg h LEU 83 N 0.44 0.91 -1.35 2.58 3.38 -0.82 0.90 115.31 121.35 2zpg h LEU 83 Ca 0.12 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2zpg h LEU 83 Cb -0.04 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 2zpg h LEU 83 CO -0.03 0.71 0.29 0.24 0.09 0.00 0.00 178.44 179.74 2zpg h MET 84 N 1.03 0.73 -0.06 1.13 2.86 -0.85 0.12 114.93 119.88 2zpg h MET 84 Ca 0.27 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.75 2zpg h MET 84 Cb -0.02 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.49 2zpg h MET 84 CO -0.05 0.54 -0.30 0.28 1.06 0.00 0.00 176.91 178.45 2zpg h VAL 85 N 0.74 1.43 -0.43 -2.22 2.07 -0.61 -0.49 116.25 116.75 2zpg h VAL 85 Ca 0.19 -1.71 -0.01 0.00 0.82 0.00 0.00 66.70 65.99 2zpg h VAL 85 Cb 0.03 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 2zpg h VAL 85 CO -0.03 0.49 0.24 -0.33 0.02 0.00 0.00 177.57 177.96 2zpg h GLU 86 N -0.19 0.58 -0.00 1.57 5.08 -0.49 -1.74 114.58 119.38 2zpg h GLU 86 Ca -0.02 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2zpg h GLU 86 Cb 0.95 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2zpg h GLU 86 CO 0.06 0.43 -0.03 1.63 -1.00 0.00 0.00 179.01 180.10 2zpg n LYS 87 N -4.43 1.00 -0.99 2.33 4.76 -0.00 -4.92 118.16 115.91 2zpg n LYS 87 Ca 0.03 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.20 2zpg n LYS 87 Cb 0.09 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.79 2zpg n LYS 87 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2zpg n GLY 88 N 1.14 0.45 0.14 0.72 0.00 -0.66 -4.93 105.19 102.06 2zpg n GLY 88 Ca 0.19 -0.47 -0.23 0.00 0.00 0.00 0.00 46.02 45.52 2zpg n GLY 88 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zpg h ILE 89 N 0.00 1.24 -2.61 -0.61 2.04 -1.34 -3.47 117.51 112.77 2zpg h ILE 89 Ca 0.00 -2.58 -0.50 0.00 1.00 0.00 0.00 64.86 62.78 2zpg h ILE 89 Cb 0.00 2.99 -0.14 0.00 -0.74 0.00 0.00 36.82 38.93 2zpg h ILE 89 CO 0.00 0.78 -0.66 -0.76 0.00 0.00 0.00 178.15 177.51 2zpg s LEU 90 N -7.61 2.47 0.16 1.44 1.43 -0.73 -5.01 118.68 110.83 2zpg s LEU 90 Ca -0.13 -1.22 0.08 0.00 -1.03 0.00 0.00 54.13 51.82 2zpg s LEU 90 Cb 0.03 -0.63 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2zpg s LEU 90 CO 0.88 -0.38 -0.05 0.42 0.23 0.00 0.00 176.35 177.45 2zpg s THR 91 N -3.02 3.48 0.35 5.49 -4.23 -1.26 -4.04 115.64 112.41 2zpg s THR 91 Ca 0.31 -1.46 0.07 0.00 -1.18 0.00 0.00 61.69 59.43 2zpg s THR 91 Cb 0.05 -2.72 0.13 0.00 1.34 0.00 0.00 72.50 71.30 2zpg s THR 91 CO 0.13 -0.06 1.86 -0.61 -0.54 0.00 0.00 174.62 175.40 2zpg h GLN 92 N 2.98 0.32 -0.32 3.99 4.15 -1.96 -2.73 115.11 121.53 2zpg h GLN 92 Ca -0.47 -0.09 0.04 0.00 0.77 0.00 0.00 58.65 58.90 2zpg h GLN 92 Cb 1.19 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 28.81 2zpg h GLN 92 CO 0.56 0.48 0.08 0.22 -1.93 0.00 0.00 178.83 178.24 2zpg h ASP 93 N 0.29 0.06 0.04 -0.69 3.58 -1.99 -0.60 116.42 117.11 2zpg h ASP 93 Ca 0.06 0.04 -0.13 0.00 0.42 0.00 0.00 57.03 57.42 2zpg h ASP 93 Cb 0.46 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.55 2zpg h ASP 93 CO 0.03 0.07 -0.42 1.05 -2.88 0.00 0.00 179.24 177.09 2zpg h GLU 94 N 0.21 0.47 -0.40 0.28 4.11 -1.93 0.19 114.58 117.51 2zpg h GLU 94 Ca 0.15 -0.24 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 2zpg h GLU 94 Cb 0.14 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 2zpg h GLU 94 CO -0.17 0.81 0.22 -0.07 0.07 0.00 0.00 179.01 179.86 2zpg h LEU 95 N 0.39 0.50 -0.61 3.06 3.38 -1.19 -1.23 115.31 119.61 2zpg h LEU 95 Ca 0.03 -0.09 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 2zpg h LEU 95 Cb 0.90 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2zpg h LEU 95 CO 0.08 0.45 -0.44 -0.33 0.09 0.00 0.00 178.44 178.29 2zpg h GLU 96 N 0.51 0.59 -0.29 1.13 5.08 -0.93 0.35 114.58 121.03 2zpg h GLU 96 Ca 0.14 -0.32 -0.00 0.00 -1.00 0.00 0.00 59.36 58.18 2zpg h GLU 96 Cb 0.06 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 2zpg h GLU 96 CO -0.02 0.92 0.16 0.77 -1.00 0.00 0.00 179.01 179.83 2zpg h SER 97 N 0.48 0.35 -0.09 1.42 0.02 -0.80 -0.03 113.55 114.90 2zpg h SER 97 Ca 0.03 -0.08 -0.15 0.00 -0.84 0.00 0.00 61.79 60.76 2zpg h SER 97 Cb 0.96 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 2zpg h SER 97 CO 0.09 0.33 -0.44 -0.07 -1.14 0.00 0.00 176.83 175.59 2zpg h LEU 98 N 0.35 0.68 -1.01 5.07 3.38 -1.12 -2.96 115.31 119.71 2zpg h LEU 98 Ca 0.10 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 2zpg h LEU 98 Cb 0.05 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 2zpg h LEU 98 CO -0.02 1.03 -0.16 0.00 0.09 0.00 0.00 178.44 179.38 2zpg h ALA 99 N 1.00 0.99 -0.30 1.53 0.00 -0.77 -3.47 119.26 118.23 2zpg h ALA 99 Ca 0.03 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2zpg h ALA 99 Cb 0.97 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2zpg h ALA 99 CO 0.09 0.20 -0.07 0.41 0.00 0.00 0.00 179.25 179.88 2zpg n GLY 100 N 0.30 0.44 0.00 0.00 0.00 -0.06 -4.96 105.19 100.91 2zpg n GLY 100 Ca 0.01 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.18 2zpg n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpg n GLY 101 N -1.82 -1.30 3.77 -0.02 0.00 -1.01 -5.06 105.19 99.76 2zpg n GLY 101 Ca -0.04 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.51 2zpg n GLY 101 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2zpg s PRO 102 N -1.27 4.24 -0.42 1.61 0.02 -1.26 -4.54 135.00 133.38 2zpg s PRO 102 Ca 0.00 2.38 0.08 0.00 0.02 0.00 0.00 61.00 63.48 2zpg s PRO 102 Cb 0.00 -3.02 0.25 0.00 0.02 0.00 0.00 34.50 31.75 2zpg s PRO 102 CO 0.00 -0.35 0.56 0.34 -0.33 0.00 0.00 177.00 177.22 2zpg n PHE 103 N 0.64 0.23 -1.94 6.54 -0.00 -1.26 -5.04 117.46 116.63 2zpg n PHE 103 Ca 0.00 -3.65 -0.38 0.00 -0.00 0.00 0.00 57.45 53.42 2zpg n PHE 103 Cb 0.41 -0.38 0.02 0.00 -0.00 0.00 0.00 39.48 39.53 2zpg n PHE 103 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2zpg s PRO 104 N -1.42 3.34 0.48 -7.13 0.04 -1.26 -4.96 135.00 124.08 2zpg s PRO 104 Ca 0.36 2.08 0.05 0.00 0.04 0.00 0.00 61.00 63.53 2zpg s PRO 104 Cb 0.17 -2.30 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 2zpg s PRO 104 CO -0.10 -0.98 0.20 -0.51 0.04 0.00 0.00 177.00 175.65 2zpg s LEU 105 N -3.37 2.78 0.84 -3.56 1.43 -1.26 -4.97 118.68 110.57 2zpg s LEU 105 Ca 0.69 -1.28 -0.11 0.00 -1.03 0.00 0.00 54.13 52.40 2zpg s LEU 105 Cb -0.36 -1.17 0.10 0.00 0.03 0.00 0.00 46.19 44.79 2zpg s LEU 105 CO 0.43 -0.79 1.14 -0.44 0.23 0.00 0.00 176.35 176.92 2zpg s SER 106 N -4.01 3.61 0.51 2.29 0.01 -1.26 -4.75 113.70 110.10 2zpg s SER 106 Ca 0.30 2.09 -0.19 0.00 1.31 0.00 0.00 55.95 59.47 2zpg s SER 106 Cb 0.02 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.62 2zpg s SER 106 CO 0.17 -2.64 1.03 -0.13 0.41 0.00 0.00 173.24 172.08 2zpg s ARG 107 N -4.63 3.73 0.68 12.44 0.52 -0.36 -4.94 118.95 126.38 2zpg s ARG 107 Ca 0.66 1.24 -0.17 0.00 -0.52 0.00 0.00 55.73 56.94 2zpg s ARG 107 Cb -0.22 -2.09 -0.00 0.00 0.52 0.00 0.00 34.95 33.16 2zpg s ARG 107 CO 0.55 -0.48 1.17 -2.30 0.02 0.00 0.00 175.30 174.27 2zpg n PRO 108 N -1.31 0.84 -2.05 3.54 -0.02 -1.26 -4.83 135.00 129.92 2zpg n PRO 108 Ca 0.09 0.35 -0.40 0.00 -2.02 0.00 0.00 63.50 61.51 2zpg n PRO 108 Cb 0.53 -2.41 -0.01 0.00 -0.02 0.00 0.00 33.50 31.59 2zpg n PRO 108 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zpg s SER 109 N -1.51 6.45 -0.03 2.55 0.15 -1.26 -4.94 113.70 115.11 2zpg s SER 109 Ca 0.79 2.71 0.14 0.00 0.70 0.00 0.00 55.95 60.28 2zpg s SER 109 Cb -0.37 -2.64 0.41 0.00 -1.71 0.00 0.00 66.02 61.71 2zpg s SER 109 CO 0.44 -0.76 1.34 -0.62 1.20 0.00 0.00 173.24 174.85 2zpg n GLU 110 N 0.36 2.94 -3.88 5.44 1.02 -1.26 -4.95 120.64 120.31 2zpg n GLU 110 Ca 0.02 -2.31 -0.11 0.00 -0.02 0.00 0.00 57.16 54.74 2zpg n GLU 110 Cb 0.43 -1.44 -0.13 0.00 -0.02 0.00 0.00 31.44 30.28 2zpg n GLU 110 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zpg s SER 111 N -1.12 0.01 0.00 1.62 0.15 -1.26 -4.96 113.70 108.13 2zpg s SER 111 Ca 0.31 -0.04 0.27 0.00 0.70 0.00 0.00 55.95 57.20 2zpg s SER 111 Cb 0.18 0.12 1.35 0.00 -1.71 0.00 0.00 66.02 65.96 2zpg s SER 111 CO 0.18 -0.11 1.90 -0.62 1.20 0.00 0.00 173.24 175.79 2zpg n GLU 112 N 2.62 1.32 0.00 5.44 1.02 -1.26 -4.90 120.64 124.88 2zpg n GLU 112 Ca -0.15 -0.47 0.00 0.00 -0.02 0.00 0.00 57.16 56.52 2zpg n GLU 112 Cb 0.58 -1.45 0.00 0.00 -0.02 0.00 0.00 31.44 30.56 2zpg n GLU 112 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zpg n GLY 113 N 1.04 -2.07 3.16 0.62 0.00 -1.26 -4.91 105.19 101.78 2zpg n GLY 113 Ca 0.20 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 2zpg n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2zpg s ARG 114 N -0.11 0.66 0.82 1.61 1.70 -0.87 -5.02 118.95 117.74 2zpg s ARG 114 Ca 0.00 -0.65 -0.11 0.00 -0.47 0.00 0.00 55.73 54.49 2zpg s ARG 114 Cb 0.00 0.27 0.08 0.00 -0.57 0.00 0.00 34.95 34.73 2zpg s ARG 114 CO 0.00 -0.19 1.09 -1.25 -1.08 0.00 0.00 175.30 173.88 2zpg s PRO 115 N -2.54 1.93 0.23 3.89 0.04 -1.26 -2.86 135.00 134.44 2zpg s PRO 115 Ca -0.05 0.71 -0.31 0.00 0.04 0.00 0.00 61.00 61.38 2zpg s PRO 115 Cb -0.01 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.50 2zpg s PRO 115 CO -0.04 -1.74 1.48 0.00 0.04 0.00 0.00 177.00 176.74 2zpg n ALA 116 N -3.53 1.49 -1.77 8.56 0.00 -0.79 -4.86 120.51 119.61 2zpg n ALA 116 Ca 0.07 0.41 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 2zpg n ALA 116 Cb 0.56 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.67 2zpg n ALA 116 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2zpg n PRO 117 N 2.37 2.65 -0.03 0.00 -0.02 -1.26 -4.91 135.00 133.80 2zpg n PRO 117 Ca 0.12 0.93 -0.14 0.00 -2.02 0.00 0.00 63.50 62.39 2zpg n PRO 117 Cb 0.32 -2.67 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 2zpg n PRO 117 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2zpg h VAL 118 N 3.00 1.29 -3.65 -1.45 3.04 -2.01 -3.42 116.25 113.05 2zpg h VAL 118 Ca -0.50 -1.88 -0.69 0.00 -1.01 0.00 0.00 66.70 62.62 2zpg h VAL 118 Cb 1.24 1.84 -0.28 0.00 -2.01 0.00 0.00 31.29 32.08 2zpg h VAL 118 CO 0.67 0.60 -0.60 -1.61 -1.01 0.00 0.00 177.57 175.62 2zpg s GLU 119 N -3.91 2.71 0.26 4.17 2.02 -1.26 -5.07 118.70 117.62 2zpg s GLU 119 Ca -0.09 -1.12 0.01 0.00 0.02 0.00 0.00 54.97 53.79 2zpg s GLU 119 Cb 0.10 -3.48 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 2zpg s GLU 119 CO 0.88 -0.64 0.13 0.95 0.02 0.00 0.00 175.26 176.61 2zpg s THR 120 N 1.44 0.29 -0.03 3.63 -4.23 -1.26 -5.02 115.64 110.46 2zpg s THR 120 Ca -0.01 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 58.57 2zpg s THR 120 Cb -0.19 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 2zpg s THR 120 CO 0.03 0.00 -0.23 -0.89 -0.54 0.00 0.00 174.62 172.99 2zpg s THR 121 N -3.83 1.86 -0.29 3.99 2.01 -1.26 -5.10 115.64 113.02 2zpg s THR 121 Ca 0.38 -0.99 -0.27 0.00 0.31 0.00 0.00 61.69 61.11 2zpg s THR 121 Cb 0.07 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 71.03 2zpg s THR 121 CO 0.15 0.53 0.99 -0.89 -0.69 0.00 0.00 174.62 174.70 2zpg s THR 122 N -0.43 4.63 0.20 -0.82 2.01 -1.26 -5.00 115.64 114.98 2zpg s THR 122 Ca 0.06 1.68 0.04 0.00 0.31 0.00 0.00 61.69 63.77 2zpg s THR 122 Cb -0.10 -4.31 -0.03 0.00 0.01 0.00 0.00 72.50 68.06 2zpg s THR 122 CO 0.00 -0.33 0.32 -0.36 -0.69 0.00 0.00 174.62 173.55 2zpg s PHE 123 N 3.34 3.44 0.23 4.92 0.08 -1.26 -5.12 117.98 123.60 2zpg s PHE 123 Ca 0.42 0.03 0.11 0.00 0.12 0.00 0.00 56.93 57.60 2zpg s PHE 123 Cb -0.13 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.67 2zpg s PHE 123 CO 0.12 0.48 -0.17 -1.21 -0.10 0.00 0.00 175.22 174.34 2zpg s GLU 124 N -3.65 1.77 0.11 0.44 0.41 -1.26 -4.90 118.70 111.61 2zpg s GLU 124 Ca 0.34 -1.54 -0.34 0.00 -0.41 0.00 0.00 54.97 53.02 2zpg s GLU 124 Cb -0.10 -1.92 -0.14 0.00 -1.78 0.00 0.00 34.13 30.19 2zpg s GLU 124 CO 0.28 0.38 1.62 0.28 -0.49 0.00 0.00 175.26 177.34 2zpg n VAL 125 N -0.19 0.10 0.00 2.63 0.31 -1.26 -1.99 118.33 117.93 2zpg n VAL 125 Ca -0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2zpg n VAL 125 Cb 0.57 -1.57 0.00 0.00 -0.91 0.00 0.00 33.84 31.93 2zpg n VAL 125 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zpg n GLY 126 N 3.56 2.89 3.77 2.92 0.00 0.41 -4.99 105.19 113.75 2zpg n GLY 126 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2zpg n GLY 126 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zpg s GLN 127 N -0.85 4.39 -0.07 1.61 0.74 -0.84 -4.69 119.66 119.95 2zpg s GLN 127 Ca 0.00 1.80 -0.24 0.00 0.05 0.00 0.00 55.36 56.97 2zpg s GLN 127 Cb 0.00 -2.94 -0.03 0.00 1.10 0.00 0.00 33.01 31.13 2zpg s GLN 127 CO 0.00 -0.01 0.75 1.03 -0.55 0.00 0.00 175.29 176.50 2zpg s ARG 128 N -1.87 4.44 0.13 1.67 0.52 -1.26 -1.25 118.95 121.34 2zpg s ARG 128 Ca 0.50 0.96 0.06 0.00 -0.52 0.00 0.00 55.73 56.73 2zpg s ARG 128 Cb -0.31 -3.46 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 2zpg s ARG 128 CO 0.39 0.01 -0.14 0.14 0.02 0.00 0.00 175.30 175.73 2zpg s VAL 129 N 0.95 1.35 -0.03 3.52 -7.23 0.18 -2.34 120.40 116.81 2zpg s VAL 129 Ca 0.39 -1.81 0.06 0.00 -1.81 0.00 0.00 61.98 58.80 2zpg s VAL 129 Cb -0.18 -1.63 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 2zpg s VAL 129 CO 0.19 -0.48 -0.19 -0.60 -0.31 0.00 0.00 175.10 173.72 2zpg s ARG 130 N -2.91 2.30 -0.03 4.82 3.52 -0.07 -0.99 118.95 125.59 2zpg s ARG 130 Ca 0.11 -0.82 -0.30 0.00 -0.13 0.00 0.00 55.73 54.60 2zpg s ARG 130 Cb -0.03 -2.24 -0.03 0.00 -1.56 0.00 0.00 34.95 31.08 2zpg s ARG 130 CO 0.03 0.59 1.16 0.08 -0.81 0.00 0.00 175.30 176.35 2zpg s VAL 131 N -0.72 4.33 0.19 7.11 1.01 -0.40 -1.17 120.40 130.75 2zpg s VAL 131 Ca 0.11 1.65 -0.33 0.00 0.00 0.00 0.00 61.98 63.42 2zpg s VAL 131 Cb -0.10 -4.06 -0.14 0.00 0.00 0.00 0.00 36.38 32.07 2zpg s VAL 131 CO 0.01 0.04 1.37 0.54 0.00 0.00 0.00 175.10 177.06 2zpg n ARG 132 N 4.81 1.75 -2.17 2.72 1.74 0.35 -1.50 116.66 124.37 2zpg n ARG 132 Ca 0.10 0.63 -0.43 0.00 -0.77 0.00 0.00 57.85 57.38 2zpg n ARG 132 Cb 0.47 -2.26 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 2zpg n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2zpg n ASP 133 N 2.39 4.47 -4.23 0.55 2.03 -1.26 -4.05 116.55 116.44 2zpg n ASP 133 Ca 0.14 -2.91 -0.22 0.00 0.52 0.00 0.00 54.79 52.32 2zpg n ASP 133 Cb 0.28 -1.66 -0.12 0.00 -0.72 0.00 0.00 41.12 38.90 2zpg n ASP 133 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 2zpg s GLU 134 N 3.03 1.03 -0.19 -0.67 2.02 -1.26 -5.02 118.70 117.64 2zpg s GLU 134 Ca 0.48 -1.05 0.00 0.00 0.02 0.00 0.00 54.97 54.43 2zpg s GLU 134 Cb 0.09 -1.18 0.02 0.00 0.10 0.00 0.00 34.13 33.16 2zpg s GLU 134 CO -0.02 0.28 -0.17 0.71 0.02 0.00 0.00 175.26 176.08 2zpg s TYR 135 N -1.15 2.82 -0.22 1.61 1.51 -1.26 -5.04 117.35 115.63 2zpg s TYR 135 Ca 0.03 -1.56 0.02 0.00 -1.01 0.00 0.00 57.07 54.55 2zpg s TYR 135 Cb -0.10 -1.95 0.04 0.00 -0.11 0.00 0.00 41.96 39.84 2zpg s TYR 135 CO 0.03 -0.77 -0.15 0.08 -1.11 0.00 0.00 175.55 173.63 2zpg s VAL 136 N 1.31 2.18 0.02 0.71 1.01 -1.26 -5.01 120.40 119.37 2zpg s VAL 136 Ca 0.05 -1.25 0.19 0.00 0.00 0.00 0.00 61.98 60.97 2zpg s VAL 136 Cb -0.13 -2.10 0.14 0.00 0.00 0.00 0.00 36.38 34.29 2zpg s VAL 136 CO -0.11 0.26 1.65 1.55 0.00 0.00 0.00 175.10 178.45 2zpg h PRO 137 N 7.87 0.00 0.00 2.72 0.13 -1.97 -1.31 132.00 139.44 2zpg h PRO 137 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2zpg h PRO 137 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2zpg h PRO 137 CO 0.56 0.37 0.00 0.41 -0.23 0.00 0.00 178.00 179.10 2zpg n GLY 138 N 0.60 0.64 3.76 1.56 0.00 -1.26 -4.08 105.19 106.40 2zpg n GLY 138 Ca 0.01 -1.79 -0.41 0.00 0.00 0.00 0.00 46.02 43.83 2zpg n GLY 138 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2zpg s HIS 139 N 1.00 3.12 -0.13 1.61 5.65 -1.26 0.20 115.29 125.48 2zpg s HIS 139 Ca 0.00 1.33 -0.19 0.00 0.25 0.00 0.00 55.06 56.46 2zpg s HIS 139 Cb 0.00 -3.66 0.05 0.00 -1.18 0.00 0.00 32.58 27.78 2zpg s HIS 139 CO 0.00 -1.91 0.48 -1.50 -0.65 0.00 0.00 174.74 171.16 2zpg s ILE 140 N -0.72 0.01 -0.64 0.89 2.07 -1.26 -3.94 121.20 117.62 2zpg s ILE 140 Ca 0.52 -0.11 -0.00 0.00 -1.41 0.00 0.00 60.65 59.65 2zpg s ILE 140 Cb -0.39 -0.72 0.43 0.00 0.13 0.00 0.00 42.46 41.91 2zpg s ILE 140 CO 0.48 -0.06 1.87 0.54 -1.91 0.00 0.00 174.94 175.86 2zpg n ARG 141 N 2.18 2.87 -4.03 3.50 5.12 -1.26 -4.69 116.66 120.35 2zpg n ARG 141 Ca -0.16 -3.52 -0.31 0.00 -1.93 0.00 0.00 57.85 51.92 2zpg n ARG 141 Cb 0.56 -2.28 -0.15 0.00 -1.16 0.00 0.00 32.46 29.43 2zpg n ARG 141 CO 0.00 0.00 0.00 1.41 -1.93 0.00 0.00 177.63 177.11 2zpg s MET 142 N -3.83 2.07 0.35 5.56 1.75 -1.26 -4.84 119.30 119.10 2zpg s MET 142 Ca 0.60 -1.16 -0.27 0.00 -1.25 0.00 0.00 55.69 53.60 2zpg s MET 142 Cb 0.48 -2.73 -0.09 0.00 2.84 0.00 0.00 34.83 35.32 2zpg s MET 142 CO -0.09 -0.54 1.19 -1.25 -0.65 0.00 0.00 175.02 173.67 2zpg s PRO 143 N 1.23 4.29 0.56 4.11 0.04 -1.26 -4.91 135.00 139.06 2zpg s PRO 143 Ca -0.07 1.93 0.24 0.00 0.04 0.00 0.00 61.00 63.14 2zpg s PRO 143 Cb -0.19 -2.91 1.55 0.00 0.04 0.00 0.00 34.50 32.99 2zpg s PRO 143 CO -0.06 -0.14 2.17 0.00 0.04 0.00 0.00 177.00 179.00 2zpg h ALA 144 N 3.14 1.84 -0.00 8.56 0.00 -1.93 -2.32 119.26 128.55 2zpg h ALA 144 Ca -0.48 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2zpg h ALA 144 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2zpg h ALA 144 CO 0.64 -0.11 0.05 0.10 0.00 0.00 0.00 179.25 179.93 2zpg h TYR 145 N 0.00 0.00 -0.02 0.00 -0.00 -1.91 -1.68 116.97 113.37 2zpg h TYR 145 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.77 2zpg h TYR 145 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.91 2zpg h TYR 145 CO 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 178.16 177.89 2zpg n ARG 147 N 0.21 2.46 -0.89 0.00 0.63 -0.63 -1.59 116.66 116.85 2zpg n ARG 147 Ca 0.08 0.89 0.00 0.00 -0.92 0.00 0.00 57.85 57.90 2zpg n ARG 147 Cb 0.39 -2.70 0.00 0.00 0.45 0.00 0.00 32.46 30.60 2zpg n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zpg n GLY 148 N 3.73 0.62 3.93 5.14 0.00 -0.56 -4.97 105.19 113.08 2zpg n GLY 148 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2zpg n GLY 148 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpg s ARG 149 N -0.36 3.51 -0.10 1.61 1.81 -0.62 -4.70 118.95 120.11 2zpg s ARG 149 Ca 0.00 -0.25 0.00 0.00 -1.72 0.00 0.00 55.73 53.76 2zpg s ARG 149 Cb 0.00 -2.65 -0.03 0.00 -0.45 0.00 0.00 34.95 31.82 2zpg s ARG 149 CO 0.00 0.15 -0.09 0.08 -0.68 0.00 0.00 175.30 174.76 2zpg s VAL 150 N -2.28 3.49 0.23 3.52 1.01 -1.26 -1.27 120.40 123.83 2zpg s VAL 150 Ca 0.41 -0.54 -0.01 0.00 0.00 0.00 0.00 61.98 61.85 2zpg s VAL 150 Cb -0.10 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.84 2zpg s VAL 150 CO 0.35 0.56 0.31 0.61 0.00 0.00 0.00 175.10 176.93 2zpg n GLY 151 N 2.82 2.55 3.33 4.51 0.00 -0.16 -4.70 105.19 113.53 2zpg n GLY 151 Ca -0.18 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 2zpg n GLY 151 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zpg s THR 152 N -2.70 2.37 -0.03 2.61 2.01 -0.37 -0.65 115.64 118.87 2zpg s THR 152 Ca 0.20 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.93 2zpg s THR 152 Cb -0.00 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.57 2zpg s THR 152 CO 0.14 0.57 1.49 -0.63 -0.69 0.00 0.00 174.62 175.50 2zpg s ILE 153 N -0.34 3.67 -0.46 1.82 1.01 -0.38 -0.56 121.20 125.95 2zpg s ILE 153 Ca 0.02 0.96 0.14 0.00 0.00 0.00 0.00 60.65 61.77 2zpg s ILE 153 Cb -0.12 -3.62 -0.17 0.00 0.01 0.00 0.00 42.46 38.56 2zpg s ILE 153 CO 0.02 -0.04 0.50 -1.54 0.00 0.00 0.00 174.94 173.88 2zpg n SER 154 N 6.13 0.97 -3.63 3.58 3.41 0.43 -0.44 113.62 124.06 2zpg n SER 154 Ca 0.15 -0.59 -0.11 0.00 -0.26 0.00 0.00 58.87 58.06 2zpg n SER 154 Cb 0.43 1.18 -0.07 0.00 -0.26 0.00 0.00 64.21 65.49 2zpg n SER 154 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2zpg s HIS 155 N -2.48 -0.74 -0.16 7.33 5.65 -1.23 -4.96 115.29 118.70 2zpg s HIS 155 Ca 0.02 1.72 -0.02 0.00 0.25 0.00 0.00 55.06 57.04 2zpg s HIS 155 Cb 0.10 0.36 -0.01 0.00 -1.18 0.00 0.00 32.58 31.84 2zpg s HIS 155 CO 0.56 -0.36 -0.09 0.50 -0.65 0.00 0.00 174.74 174.70 2zpg s ARG 156 N 0.61 3.41 0.57 2.88 3.52 -1.26 -1.30 118.95 127.37 2zpg s ARG 156 Ca -0.01 -0.65 -0.20 0.00 -0.13 0.00 0.00 55.73 54.74 2zpg s ARG 156 Cb -0.05 -2.78 -0.04 0.00 -1.56 0.00 0.00 34.95 30.52 2zpg s ARG 156 CO -0.05 0.08 1.25 0.95 -0.81 0.00 0.00 175.30 176.72 2zpg s THR 157 N 0.72 2.45 -2.49 4.11 -4.23 -0.44 -4.91 115.64 110.85 2zpg s THR 157 Ca -0.04 0.30 0.27 0.00 -1.18 0.00 0.00 61.69 61.04 2zpg s THR 157 Cb -0.15 -3.14 0.52 0.00 1.34 0.00 0.00 72.50 71.08 2zpg s THR 157 CO 0.02 -0.04 1.70 0.35 -0.54 0.00 0.00 174.62 176.10 2zpg n THR 158 N -1.35 0.03 -4.52 3.99 -2.24 -1.26 -4.77 114.28 104.16 2zpg n THR 158 Ca 0.12 -0.28 -0.25 0.00 -2.27 0.00 0.00 64.05 61.38 2zpg n THR 158 Cb 0.48 0.53 -0.11 0.00 -2.10 0.00 0.00 70.33 69.14 2zpg n THR 158 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2zpg s GLU 159 N -1.97 1.77 0.10 -0.78 0.41 -1.26 -5.15 118.70 111.82 2zpg s GLU 159 Ca 0.37 -1.92 0.06 0.00 -0.41 0.00 0.00 54.97 53.07 2zpg s GLU 159 Cb 0.21 -1.53 -0.03 0.00 -1.78 0.00 0.00 34.13 30.99 2zpg s GLU 159 CO 0.32 0.08 -0.16 0.15 -0.49 0.00 0.00 175.26 175.16 2zpg s LYS 160 N -3.66 0.97 0.07 1.61 1.02 -1.26 -4.35 119.74 114.14 2zpg s LYS 160 Ca 0.32 -1.11 0.00 0.00 0.02 0.00 0.00 55.97 55.21 2zpg s LYS 160 Cb 0.04 -1.01 -0.04 0.00 -0.52 0.00 0.00 37.83 36.31 2zpg s LYS 160 CO 0.16 0.22 -0.05 -1.58 -0.92 0.00 0.00 175.35 173.18 2zpg s TRP 161 N -1.55 0.66 0.45 3.18 0.51 0.21 -4.79 118.94 117.62 2zpg s TRP 161 Ca 0.04 -0.94 -0.25 0.00 -2.12 0.00 0.00 56.10 52.82 2zpg s TRP 161 Cb -0.08 -0.43 -0.08 0.00 -0.81 0.00 0.00 33.47 32.07 2zpg s TRP 161 CO 0.03 -0.26 1.44 -1.25 -0.51 0.00 0.00 176.95 176.40 2zpg s PRO 162 N -3.60 3.67 -0.00 4.98 0.04 -1.25 -0.96 135.00 137.87 2zpg s PRO 162 Ca 0.06 2.45 -0.30 0.00 0.04 0.00 0.00 61.00 63.26 2zpg s PRO 162 Cb 0.05 -2.66 -0.07 0.00 0.04 0.00 0.00 34.50 31.86 2zpg s PRO 162 CO -0.07 -0.84 1.75 0.12 0.04 0.00 0.00 177.00 178.00 2zpg s PHE 163 N -1.19 1.85 0.43 0.56 5.36 -0.56 -4.88 117.98 119.55 2zpg s PHE 163 Ca 0.61 0.02 0.13 0.00 -0.96 0.00 0.00 56.93 56.72 2zpg s PHE 163 Cb -0.44 -4.03 1.01 0.00 -0.34 0.00 0.00 43.02 39.22 2zpg s PHE 163 CO 0.57 -4.39 2.00 -1.35 -1.46 0.00 0.00 175.22 170.59 2zpg h PRO 164 N 9.61 0.41 0.00 10.12 0.11 -1.91 -1.51 132.00 148.83 2zpg h PRO 164 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2zpg h PRO 164 Cb 1.20 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2zpg h PRO 164 CO 0.95 0.27 0.00 -0.44 -0.21 0.00 0.00 178.00 178.57 2zpg h ASP 165 N 0.42 0.00 0.00 -2.05 5.19 -1.85 0.18 116.42 118.31 2zpg h ASP 165 Ca 0.25 0.00 -0.17 0.00 -0.62 0.00 0.00 57.03 56.49 2zpg h ASP 165 Cb 0.44 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.92 2zpg h ASP 165 CO -0.07 0.00 -1.54 0.00 -3.12 0.00 0.00 179.24 174.51 2zpg n ALA 166 N -1.88 1.12 0.23 3.45 0.00 -0.70 -2.05 120.51 120.68 2zpg n ALA 166 Ca 0.01 -0.88 0.10 0.00 0.00 0.00 0.00 53.44 52.67 2zpg n ALA 166 Cb 0.22 0.09 0.56 0.00 0.00 0.00 0.00 19.45 20.32 2zpg n ALA 166 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2zpg h ILE 167 N -0.94 0.69 0.00 0.00 2.10 -1.26 -1.31 117.51 116.79 2zpg h ILE 167 Ca -0.26 -0.90 0.00 0.00 1.08 0.00 0.00 64.86 64.78 2zpg h ILE 167 Cb 1.19 1.57 0.00 0.00 -1.09 0.00 0.00 36.82 38.49 2zpg h ILE 167 CO -0.16 0.21 0.00 0.61 -1.08 0.00 0.00 178.15 177.73 2zpg n GLY 168 N -0.33 -0.96 0.42 8.18 0.00 0.61 -1.46 105.19 111.65 2zpg n GLY 168 Ca -0.01 0.02 0.04 0.00 0.00 0.00 0.00 46.02 46.07 2zpg n GLY 168 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zpg n HIS 169 N -1.77 0.26 -1.68 1.61 8.25 -0.56 -4.12 115.22 117.22 2zpg n HIS 169 Ca 0.02 -0.41 -0.10 0.00 -0.26 0.00 0.00 57.72 56.96 2zpg n HIS 169 Cb 0.14 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 31.19 2zpg n HIS 169 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zpg n GLY 170 N 0.24 0.67 3.84 -1.41 0.00 -0.53 -5.00 105.19 102.99 2zpg n GLY 170 Ca 0.07 -0.51 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2zpg n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zpg s ARG 171 N -3.57 2.91 0.00 1.61 0.52 -0.81 -4.97 118.95 114.65 2zpg s ARG 171 Ca 0.00 0.78 0.28 0.00 -0.52 0.00 0.00 55.73 56.26 2zpg s ARG 171 Cb 0.00 -2.00 1.01 0.00 0.52 0.00 0.00 34.95 34.48 2zpg s ARG 171 CO 0.00 -1.07 1.72 0.27 0.02 0.00 0.00 175.30 176.24 2zpg n ASN 172 N -3.08 1.32 -1.39 0.23 0.23 -1.26 -4.40 115.26 106.91 2zpg n ASN 172 Ca 0.07 -1.32 -0.11 0.00 -0.53 0.00 0.00 54.58 52.70 2zpg n ASN 172 Cb 0.55 0.03 0.11 0.00 -2.08 0.00 0.00 39.78 38.39 2zpg n ASN 172 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2zpg n ASP 173 N -0.08 3.51 0.15 0.53 5.68 -1.26 -4.70 116.55 120.37 2zpg n ASP 173 Ca 0.17 -3.82 0.13 0.00 -0.50 0.00 0.00 54.79 50.77 2zpg n ASP 173 Cb 0.34 -0.46 0.36 0.00 -1.14 0.00 0.00 41.12 40.22 2zpg n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zpg h ALA 174 N 1.60 1.00 -0.50 2.12 0.00 -1.88 -2.11 119.26 119.49 2zpg h ALA 174 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zpg h ALA 174 Cb 1.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 2zpg h ALA 174 CO 0.45 0.00 0.00 0.41 0.00 0.00 0.00 179.25 180.11 2zpg n GLY 175 N 1.02 1.89 3.44 0.00 0.00 -1.26 -1.50 105.19 108.78 2zpg n GLY 175 Ca 0.04 -0.38 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 2zpg n GLY 175 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2zpg s GLU 176 N 0.00 0.64 0.02 1.61 -1.05 -1.26 -3.88 118.70 114.77 2zpg s GLU 176 Ca 0.00 0.72 -0.02 0.00 -0.15 0.00 0.00 54.97 55.52 2zpg s GLU 176 Cb 0.00 0.31 -0.02 0.00 -0.44 0.00 0.00 34.13 33.98 2zpg s GLU 176 CO 0.00 -0.08 0.01 -1.21 0.95 0.00 0.00 175.26 174.93 2zpg s GLU 177 N 0.23 0.35 0.80 -4.83 2.02 -0.14 -4.83 118.70 112.30 2zpg s GLU 177 Ca -0.00 -0.57 -0.12 0.00 0.02 0.00 0.00 54.97 54.30 2zpg s GLU 177 Cb -0.04 0.13 0.07 0.00 0.10 0.00 0.00 34.13 34.40 2zpg s GLU 177 CO 0.01 -0.07 1.16 -1.25 0.02 0.00 0.00 175.26 175.13 2zpg s PRO 178 N -1.47 2.06 0.36 0.39 0.04 -1.26 -0.62 135.00 134.50 2zpg s PRO 178 Ca -0.15 0.21 0.08 0.00 0.04 0.00 0.00 61.00 61.18 2zpg s PRO 178 Cb -0.09 -1.95 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2zpg s PRO 178 CO -0.01 -1.55 0.05 0.95 0.04 0.00 0.00 177.00 176.49 2zpg s THR 179 N -3.50 2.53 -0.05 1.26 -4.23 -1.26 -2.08 115.64 108.31 2zpg s THR 179 Ca 0.61 -1.90 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2zpg s THR 179 Cb -0.11 -2.87 0.01 0.00 1.34 0.00 0.00 72.50 70.87 2zpg s THR 179 CO 0.50 -0.14 -0.11 -0.31 -0.54 0.00 0.00 174.62 174.02 2zpg s TYR 180 N -2.55 1.21 -0.43 3.99 1.51 0.50 -1.32 117.35 120.26 2zpg s TYR 180 Ca 0.36 -0.38 -0.29 0.00 -1.01 0.00 0.00 57.07 55.76 2zpg s TYR 180 Cb 0.01 -0.89 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 2zpg s TYR 180 CO 0.20 -0.19 1.13 -1.01 -1.11 0.00 0.00 175.55 174.57 2zpg s HIS 181 N 0.44 2.89 -0.24 2.71 3.76 -0.42 -0.45 115.29 123.98 2zpg s HIS 181 Ca -0.09 0.84 -0.06 0.00 -0.15 0.00 0.00 55.06 55.60 2zpg s HIS 181 Cb -0.12 -4.24 -0.02 0.00 1.11 0.00 0.00 32.58 29.30 2zpg s HIS 181 CO 0.02 -1.16 0.04 0.08 -0.85 0.00 0.00 174.74 172.87 2zpg s VAL 182 N 4.27 4.08 -0.22 -0.90 1.01 -0.11 -0.43 120.40 128.11 2zpg s VAL 182 Ca 0.48 -0.26 -0.16 0.00 0.00 0.00 0.00 61.98 62.03 2zpg s VAL 182 Cb -0.09 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.35 2zpg s VAL 182 CO 0.27 0.35 0.43 -0.75 0.00 0.00 0.00 175.10 175.41 2zpg s LYS 183 N 1.58 4.14 -0.06 2.72 2.20 0.27 -1.33 119.74 129.26 2zpg s LYS 183 Ca 0.06 0.23 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 2zpg s LYS 183 Cb -0.15 -3.57 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2zpg s LYS 183 CO 0.02 -0.14 -0.11 -0.06 -0.36 0.00 0.00 175.35 174.71 2zpg s PHE 184 N 1.62 2.82 0.41 4.03 0.40 0.32 -1.24 117.98 126.34 2zpg s PHE 184 Ca 0.20 -0.10 -0.26 0.00 -0.60 0.00 0.00 56.93 56.17 2zpg s PHE 184 Cb -0.15 -1.68 -0.09 0.00 0.51 0.00 0.00 43.02 41.61 2zpg s PHE 184 CO 0.09 0.23 1.30 0.00 0.70 0.00 0.00 175.22 177.54 2zpg s ALA 185 N -0.70 3.24 0.29 5.36 0.00 -1.26 -0.87 121.76 127.81 2zpg s ALA 185 Ca 0.11 1.22 0.03 0.00 0.00 0.00 0.00 51.96 53.31 2zpg s ALA 185 Cb -0.11 -3.48 0.60 0.00 0.00 0.00 0.00 23.12 20.13 2zpg s ALA 185 CO 0.01 -0.82 1.83 0.00 0.00 0.00 0.00 175.76 176.77 2zpg h ALA 186 N 2.63 1.57 0.00 0.00 0.00 -1.32 -0.59 119.26 121.55 2zpg h ALA 186 Ca -0.50 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2zpg h ALA 186 Cb 1.25 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zpg h ALA 186 CO 0.62 0.16 -0.14 1.05 0.00 0.00 0.00 179.25 180.94 2zpg h GLU 187 N 0.94 0.00 -0.14 0.00 9.09 -1.83 -0.78 114.58 121.86 2zpg h GLU 187 Ca 0.51 0.00 -0.09 0.00 0.05 0.00 0.00 59.36 59.84 2zpg h GLU 187 Cb 0.58 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.67 2zpg h GLU 187 CO -0.29 0.14 -0.30 1.49 0.05 0.00 0.00 179.01 180.11 2zpg h GLU 188 N 0.00 0.28 0.07 1.06 4.57 -1.40 -1.23 114.58 117.92 2zpg h GLU 188 Ca -0.00 -0.10 -0.34 0.00 -1.18 0.00 0.00 59.36 57.73 2zpg h GLU 188 Cb 0.63 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.17 2zpg h GLU 188 CO 0.02 0.55 -1.97 1.28 -1.18 0.00 0.00 179.01 177.71 2zpg n LEU 189 N -4.12 1.95 -0.16 1.64 4.77 -0.75 -4.64 117.00 115.68 2zpg n LEU 189 Ca -0.01 0.23 0.02 0.00 -0.03 0.00 0.00 56.01 56.23 2zpg n LEU 189 Cb 0.40 -0.59 0.03 0.00 -2.33 0.00 0.00 43.42 40.93 2zpg n LEU 189 CO 0.41 0.69 0.37 0.49 -1.33 0.00 0.00 177.39 178.02 2zpg n PHE 190 N -3.28 0.00 -2.09 -1.77 3.72 -0.37 -5.00 117.46 108.67 2zpg n PHE 190 Ca -0.28 -0.32 0.00 0.00 -0.05 0.00 0.00 57.45 56.79 2zpg n PHE 190 Cb 1.05 -0.06 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 2zpg n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zpg n GLY 191 N -0.42 3.06 0.00 1.37 0.00 -0.46 -0.87 105.19 107.87 2zpg n GLY 191 Ca 0.04 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2zpg n GLY 191 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zpg n SER 192 N 2.36 0.03 -3.66 1.61 3.41 -1.26 -4.25 113.62 111.85 2zpg n SER 192 Ca 0.00 0.50 -0.41 0.00 -0.26 0.00 0.00 58.87 58.70 2zpg n SER 192 Cb 0.00 -0.51 0.01 0.00 -0.26 0.00 0.00 64.21 63.45 2zpg n SER 192 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2zpg n ASP 193 N -1.53 7.31 -3.54 4.04 2.03 -0.05 -4.87 116.55 119.94 2zpg n ASP 193 Ca 0.05 -3.55 -0.16 0.00 0.52 0.00 0.00 54.79 51.66 2zpg n ASP 193 Cb 0.27 -1.22 -0.06 0.00 -0.72 0.00 0.00 41.12 39.39 2zpg n ASP 193 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 2zpg s THR 194 N -3.47 0.00 -0.68 5.18 -1.32 -1.26 -4.88 115.64 109.21 2zpg s THR 194 Ca 0.41 0.00 0.11 0.00 -1.21 0.00 0.00 61.69 60.99 2zpg s THR 194 Cb 0.17 -1.00 0.31 0.00 -1.51 0.00 0.00 72.50 70.47 2zpg s THR 194 CO -0.09 0.00 1.26 -0.90 -2.21 0.00 0.00 174.62 172.68 2zpg n ASP 195 N 0.96 2.99 -2.68 8.08 5.68 -1.26 -5.04 116.55 125.27 2zpg n ASP 195 Ca -0.17 -2.21 -0.06 0.00 -0.50 0.00 0.00 54.79 51.85 2zpg n ASP 195 Cb 0.57 -0.27 0.03 0.00 -1.14 0.00 0.00 41.12 40.31 2zpg n ASP 195 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zpg n GLY 196 N 0.18 0.98 0.69 6.12 0.00 -1.26 -5.09 105.19 106.81 2zpg n GLY 196 Ca 0.12 -2.01 -0.01 0.00 0.00 0.00 0.00 46.02 44.12 2zpg n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zpg n GLY 197 N 3.03 -0.15 3.16 -0.02 0.00 -1.26 -4.76 105.19 105.19 2zpg n GLY 197 Ca 0.04 -0.05 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 2zpg n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2zpg s SER 198 N -5.27 0.31 -0.05 1.61 1.04 -1.26 -0.91 113.70 109.17 2zpg s SER 198 Ca -0.05 -0.94 0.01 0.00 0.48 0.00 0.00 55.95 55.46 2zpg s SER 198 Cb 0.01 0.28 0.02 0.00 0.10 0.00 0.00 66.02 66.42 2zpg s SER 198 CO 0.07 -0.69 -0.07 -0.69 0.98 0.00 0.00 173.24 172.84 2zpg s VAL 199 N -3.93 0.73 -0.24 5.02 1.01 -0.05 -4.83 120.40 118.10 2zpg s VAL 199 Ca 0.11 -0.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 2zpg s VAL 199 Cb 0.07 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.70 2zpg s VAL 199 CO -0.07 0.27 0.06 -0.69 0.00 0.00 0.00 175.10 174.67 2zpg s VAL 200 N 0.89 4.29 -0.09 2.92 1.01 -1.26 -0.52 120.40 127.63 2zpg s VAL 200 Ca -0.11 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2zpg s VAL 200 Cb -0.15 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2zpg s VAL 200 CO 0.01 0.36 -0.07 -0.69 0.00 0.00 0.00 175.10 174.71 2zpg s VAL 201 N 1.43 3.67 -0.57 2.92 1.01 -0.44 -4.90 120.40 123.53 2zpg s VAL 201 Ca 0.05 -0.48 -0.18 0.00 0.00 0.00 0.00 61.98 61.37 2zpg s VAL 201 Cb -0.15 -2.52 0.10 0.00 0.00 0.00 0.00 36.38 33.81 2zpg s VAL 201 CO 0.03 0.58 0.64 -0.62 0.00 0.00 0.00 175.10 175.73 2zpg s ASP 202 N -0.55 6.19 -0.14 3.32 2.15 -1.26 -0.93 116.67 125.45 2zpg s ASP 202 Ca 0.08 -1.42 -0.01 0.00 0.43 0.00 0.00 52.55 51.63 2zpg s ASP 202 Cb -0.12 -2.28 -0.01 0.00 -0.30 0.00 0.00 42.92 40.21 2zpg s ASP 202 CO 0.02 -1.02 -0.12 -0.76 -0.17 0.00 0.00 175.17 173.12 2zpg s LEU 203 N 2.43 2.74 0.50 -1.34 1.43 0.41 -4.83 118.68 120.02 2zpg s LEU 203 Ca 0.10 -0.33 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2zpg s LEU 203 Cb -0.25 -1.63 -0.08 0.00 0.03 0.00 0.00 46.19 44.27 2zpg s LEU 203 CO 0.06 0.15 1.13 0.49 0.23 0.00 0.00 176.35 178.41 2zpg n PHE 204 N 3.66 1.52 -0.34 0.29 3.01 -1.26 -0.37 117.46 123.97 2zpg n PHE 204 Ca -0.18 0.48 0.12 0.00 1.01 0.00 0.00 57.45 58.88 2zpg n PHE 204 Cb 0.52 -2.27 0.32 0.00 -0.01 0.00 0.00 39.48 38.05 2zpg n PHE 204 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 2zpg h GLU 205 N 1.35 0.77 0.00 -1.08 4.81 -1.76 -0.80 114.58 117.87 2zpg h GLU 205 Ca -0.48 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 2zpg h GLU 205 Cb 1.33 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 30.53 2zpg h GLU 205 CO 0.56 0.51 0.00 0.41 -0.73 0.00 0.00 179.01 179.76 2zpg n GLY 206 N -1.36 -0.75 0.67 1.92 0.00 -1.26 -1.68 105.19 102.73 2zpg n GLY 206 Ca 0.21 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.31 2zpg n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2zpg n TYR 207 N -1.35 0.00 -4.42 1.61 4.01 -0.30 -4.93 117.16 111.77 2zpg n TYR 207 Ca 0.05 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.53 2zpg n TYR 207 Cb 0.11 -0.01 -0.11 0.00 -0.31 0.00 0.00 39.34 39.02 2zpg n TYR 207 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2zpg s LEU 208 N -2.13 2.59 0.05 7.72 1.43 -0.67 -0.49 118.68 127.17 2zpg s LEU 208 Ca 0.29 -0.89 -0.07 0.00 -1.03 0.00 0.00 54.13 52.42 2zpg s LEU 208 Cb 0.20 -1.22 -0.00 0.00 0.03 0.00 0.00 46.19 45.20 2zpg s LEU 208 CO 0.38 0.08 0.15 -1.83 0.23 0.00 0.00 176.35 175.35 2zpg s GLU 209 N -3.08 0.68 0.47 1.70 -1.05 -0.32 -4.80 118.70 112.31 2zpg s GLU 209 Ca 0.25 -0.77 -0.24 0.00 -0.15 0.00 0.00 54.97 54.07 2zpg s GLU 209 Cb -0.07 0.27 -0.08 0.00 -0.44 0.00 0.00 34.13 33.82 2zpg s GLU 209 CO 0.13 -0.19 1.33 -2.30 0.95 0.00 0.00 175.26 175.18 2zpg n PRO 210 N 0.54 1.92 0.00 -4.83 -0.02 -1.26 -0.89 135.00 130.46 2zpg n PRO 210 Ca -0.18 0.69 0.12 0.00 -2.02 0.00 0.00 63.50 62.11 2zpg n PRO 210 Cb 0.60 -2.50 0.72 0.00 -0.02 0.00 0.00 33.50 32.30 2zpg n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48