#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzy s GLU 2 N 0.00 3.62 1.21 -2.82 2.02 -1.26 -1.75 118.70 119.72 1pzy s GLU 2 Ca 0.00 -2.12 -0.19 0.00 0.02 0.00 0.00 54.97 52.69 1pzy s GLU 2 Cb 0.00 -4.69 0.29 0.00 0.10 0.00 0.00 34.13 29.83 1pzy s GLU 2 CO 0.00 -1.54 1.08 -0.51 0.02 0.00 0.00 175.26 174.31 1pzy s LEU 3 N 1.44 0.55 0.28 1.80 1.43 -0.66 -4.99 118.68 118.53 1pzy s LEU 3 Ca 0.26 0.76 0.10 0.00 -1.03 0.00 0.00 54.13 54.22 1pzy s LEU 3 Cb -0.07 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 43.60 1pzy s LEU 3 CO -0.09 -4.20 -0.06 0.42 0.23 0.00 0.00 176.35 172.65 1pzy s THR 4 N -2.88 3.08 0.20 5.49 -4.23 -1.26 -4.82 115.64 111.21 1pzy s THR 4 Ca 0.70 -2.07 -0.19 0.00 -1.18 0.00 0.00 61.69 58.95 1pzy s THR 4 Cb -0.12 -2.68 0.16 0.00 1.34 0.00 0.00 72.50 71.21 1pzy s THR 4 CO 0.57 -0.36 1.59 0.50 -0.54 0.00 0.00 174.62 176.37 1pzy h LYS 5 N 1.99 -0.12 -0.45 3.99 3.64 -1.97 0.11 116.57 123.76 1pzy h LYS 5 Ca -0.43 0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 58.96 1pzy h LYS 5 Cb 1.25 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 1pzy h LYS 5 CO 0.61 -0.08 0.28 0.00 -2.27 0.00 0.00 179.45 177.99 1pzy h LYS 7 N 0.60 1.14 -0.01 0.00 1.57 -1.51 -1.37 116.57 116.99 1pzy h LYS 7 Ca 0.16 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1pzy h LYS 7 Cb -0.01 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 1pzy h LYS 7 CO -0.03 0.75 -0.01 0.28 -0.57 0.00 0.00 179.45 179.88 1pzy h VAL 8 N 1.18 1.40 -0.79 0.50 2.07 -0.34 -1.89 116.25 118.38 1pzy h VAL 8 Ca 0.42 -1.18 0.15 0.00 0.82 0.00 0.00 66.70 66.91 1pzy h VAL 8 Cb 0.14 2.18 -0.10 0.00 -1.52 0.00 0.00 31.29 31.99 1pzy h VAL 8 CO -0.16 0.31 0.35 0.28 0.02 0.00 0.00 177.57 178.36 1pzy h SER 9 N -0.48 0.37 0.02 0.57 0.02 -0.40 -0.84 113.55 112.81 1pzy h SER 9 Ca 0.00 0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1pzy h SER 9 Cb 0.51 0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.11 1pzy h SER 9 CO 0.00 0.14 -0.01 0.45 -1.14 0.00 0.00 176.83 176.27 1pzy h HIS 10 N 0.50 -0.03 -0.76 3.45 -0.00 -1.27 -3.14 115.15 113.90 1pzy h HIS 10 Ca 0.43 -0.00 0.11 0.00 -0.00 0.00 0.00 60.37 60.91 1pzy h HIS 10 Cb 0.65 0.01 -0.08 0.00 -0.00 0.00 0.00 27.41 27.99 1pzy h HIS 10 CO -0.14 0.35 0.39 0.00 -0.00 0.00 0.00 177.93 178.53 1pzy h ALA 11 N 0.56 1.08 -0.40 2.45 0.00 -0.48 -2.12 119.26 120.34 1pzy h ALA 11 Ca -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1pzy h ALA 11 Cb 0.39 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1pzy h ALA 11 CO 0.00 -0.04 0.04 0.44 0.00 0.00 0.00 179.25 179.70 1pzy n ILE 12 N -4.85 1.87 -0.32 0.00 -5.35 -0.40 -4.58 119.36 105.72 1pzy n ILE 12 Ca 0.13 -0.95 0.18 0.00 -0.27 0.00 0.00 62.75 61.84 1pzy n ILE 12 Cb 0.31 -0.39 0.37 0.00 -1.74 0.00 0.00 39.64 38.20 1pzy n ILE 12 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1pzy h LYS 13 N 2.43 0.25 0.00 6.28 1.57 -1.33 0.13 116.57 125.90 1pzy h LYS 13 Ca 0.04 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1pzy h LYS 13 Cb 1.54 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.80 1pzy h LYS 13 CO 0.36 0.16 0.00 -3.47 -0.57 0.00 0.00 179.45 175.94 1pzy n ASP 14 N -5.16 0.00 -0.10 0.86 2.03 -1.26 -2.08 116.55 110.83 1pzy n ASP 14 Ca 0.26 0.23 0.11 0.00 0.52 0.00 0.00 54.79 55.90 1pzy n ASP 14 Cb 0.82 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.86 1pzy n ASP 14 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pzy n ILE 15 N -1.34 0.00 -1.67 5.18 3.06 0.03 -4.90 119.36 119.72 1pzy n ILE 15 Ca 0.05 -0.05 -0.53 0.00 -2.50 0.00 0.00 62.75 59.72 1pzy n ILE 15 Cb 0.10 0.90 -0.06 0.00 0.54 0.00 0.00 39.64 41.12 1pzy n ILE 15 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 1pzy n ASP 16 N -1.19 2.50 0.00 9.51 2.03 -0.89 -1.36 116.55 127.16 1pzy n ASP 16 Ca 0.06 1.07 0.00 0.00 0.52 0.00 0.00 54.79 56.43 1pzy n ASP 16 Cb 0.36 -1.24 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1pzy n ASP 16 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pzy n GLY 17 N 3.70 2.84 3.73 0.27 0.00 0.12 -4.99 105.19 110.86 1pzy n GLY 17 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 1pzy n GLY 17 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1pzy s TYR 18 N -3.00 3.04 -2.22 1.61 5.04 -0.46 -1.09 117.35 120.28 1pzy s TYR 18 Ca 0.00 0.77 0.00 0.00 -2.44 0.00 0.00 57.07 55.40 1pzy s TYR 18 Cb 0.00 -3.89 0.00 0.00 0.35 0.00 0.00 41.96 38.42 1pzy s TYR 18 CO 0.00 -3.14 0.00 0.94 -1.34 0.00 0.00 175.55 172.01 1pzy n GLN 19 N 3.38 -1.46 -1.85 4.97 -0.06 -1.26 -1.99 117.38 119.11 1pzy n GLN 19 Ca 0.11 1.23 -0.09 0.00 -2.00 0.00 0.00 57.00 56.26 1pzy n GLN 19 Cb 0.39 -5.63 -0.02 0.00 -4.06 0.00 0.00 30.24 20.93 1pzy n GLN 19 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1pzy n GLY 20 N -0.40 0.36 3.37 1.69 0.00 -0.25 -4.98 105.19 104.98 1pzy n GLY 20 Ca -0.21 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 44.90 1pzy n GLY 20 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pzy s ILE 21 N -2.39 3.49 0.78 -0.61 -1.09 -0.84 -4.94 121.20 115.59 1pzy s ILE 21 Ca 0.00 -0.47 -0.10 0.00 -2.23 0.00 0.00 60.65 57.85 1pzy s ILE 21 Cb 0.00 -2.56 0.08 0.00 -1.58 0.00 0.00 42.46 38.40 1pzy s ILE 21 CO 0.00 0.45 1.12 -0.94 -1.23 0.00 0.00 174.94 174.34 1pzy s SER 22 N 1.09 4.54 0.33 3.58 1.04 -1.26 -0.71 113.70 122.31 1pzy s SER 22 Ca 0.01 0.61 0.09 0.00 0.48 0.00 0.00 55.95 57.14 1pzy s SER 22 Cb -0.15 -1.13 0.57 0.00 0.10 0.00 0.00 66.02 65.41 1pzy s SER 22 CO -0.00 -1.84 1.76 -0.07 0.98 0.00 0.00 173.24 174.07 1pzy h LEU 23 N -0.91 0.18 -0.06 2.42 3.38 -1.95 -2.02 115.31 116.36 1pzy h LEU 23 Ca -0.45 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.45 1pzy h LEU 23 Cb 1.32 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.02 1pzy h LEU 23 CO 0.62 0.53 0.03 -0.07 0.09 0.00 0.00 178.44 179.64 1pzy h LEU 24 N 0.15 0.07 -0.80 1.67 3.38 -1.90 0.41 115.31 118.28 1pzy h LEU 24 Ca 0.02 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1pzy h LEU 24 Cb 0.71 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 1pzy h LEU 24 CO 0.05 0.09 0.53 -0.33 0.09 0.00 0.00 178.44 178.87 1pzy h GLU 25 N 0.04 1.03 -0.43 1.13 5.08 -1.83 -2.11 114.58 117.49 1pzy h GLU 25 Ca 0.02 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1pzy h GLU 25 Cb 0.04 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.04 1pzy h GLU 25 CO -0.00 0.68 0.04 -1.49 -1.00 0.00 0.00 179.01 177.23 1pzy h TRP 26 N 1.06 0.78 -0.99 4.33 4.06 -1.01 0.16 115.95 124.34 1pzy h TRP 26 Ca 0.30 -0.12 0.08 0.00 2.06 0.00 0.00 58.89 61.21 1pzy h TRP 26 Cb -0.08 -0.21 -0.07 0.00 -1.00 0.00 0.00 29.16 27.80 1pzy h TRP 26 CO -0.02 0.76 0.63 0.00 -3.56 0.00 0.00 178.44 176.26 1pzy h ALA 27 N 0.92 1.46 0.02 1.49 0.00 -0.65 0.64 119.26 123.14 1pzy h ALA 27 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1pzy h ALA 27 Cb 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1pzy h ALA 27 CO 0.01 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.63 1pzy h VAL 29 N -0.41 0.89 -0.56 0.00 2.07 0.53 -2.80 116.25 115.97 1pzy h VAL 29 Ca -0.00 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.46 1pzy h VAL 29 Cb 0.39 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1pzy h VAL 29 CO 0.00 0.00 0.12 -0.07 0.02 0.00 0.00 177.57 177.65 1pzy h LEU 30 N -0.05 0.82 0.12 2.57 3.38 0.16 0.12 115.31 122.44 1pzy h LEU 30 Ca 0.03 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1pzy h LEU 30 Cb 0.09 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1pzy h LEU 30 CO -0.07 0.81 -0.15 0.15 0.09 0.00 0.00 178.44 179.27 1pzy h PHE 31 N 0.84 -0.38 -0.17 1.13 3.57 -1.21 -1.14 116.94 119.58 1pzy h PHE 31 Ca 0.18 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 1pzy h PHE 31 Cb 0.32 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 1pzy h PHE 31 CO 0.02 -0.22 -0.25 0.45 -2.23 0.00 0.00 178.31 176.07 1pzy h HIS 32 N -0.31 0.34 -0.15 0.41 3.86 -1.34 0.56 115.15 118.54 1pzy h HIS 32 Ca 0.01 -0.07 -0.08 0.00 -1.16 0.00 0.00 60.37 59.08 1pzy h HIS 32 Cb 0.30 -0.09 -0.00 0.00 1.06 0.00 0.00 27.41 28.69 1pzy h HIS 32 CO -0.14 0.55 -0.21 1.15 0.86 0.00 0.00 177.93 180.13 1pzy h THR 33 N 0.28 1.36 0.00 2.45 2.02 -0.63 -3.40 112.91 114.98 1pzy h THR 33 Ca 0.04 -1.43 0.00 0.00 0.77 0.00 0.00 66.41 65.79 1pzy h THR 33 Cb 0.60 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.95 1pzy h THR 33 CO 0.04 0.42 0.00 -1.54 0.37 0.00 0.00 175.52 174.82 1pzy n SER 34 N -4.47 0.00 -2.42 4.18 3.41 -0.46 -4.92 113.62 108.94 1pzy n SER 34 Ca -0.06 -1.00 -0.21 0.00 -0.26 0.00 0.00 58.87 57.34 1pzy n SER 34 Cb 0.42 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.36 1pzy n SER 34 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pzy n GLY 35 N 0.00 -0.49 2.43 5.00 0.00 0.20 -1.63 105.19 110.70 1pzy n GLY 35 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 1pzy n GLY 35 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1pzy n TYR 36 N -4.05 -0.22 -3.20 1.61 4.01 -1.23 -4.78 117.16 109.30 1pzy n TYR 36 Ca -0.24 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.07 1pzy n TYR 36 Cb 0.68 -2.99 -0.08 0.00 -0.31 0.00 0.00 39.34 36.65 1pzy n TYR 36 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1pzy s ASP 37 N -2.67 6.26 0.14 7.72 -1.08 -0.64 -1.66 116.67 124.73 1pzy s ASP 37 Ca 0.00 -0.51 0.14 0.00 -0.52 0.00 0.00 52.55 51.66 1pzy s ASP 37 Cb 0.00 -2.28 0.67 0.00 -1.46 0.00 0.00 42.92 39.85 1pzy s ASP 37 CO 0.00 -0.70 1.44 0.35 0.52 0.00 0.00 175.17 176.78 1pzy n THR 38 N 5.66 1.24 -0.65 1.71 -2.24 -0.72 -2.28 114.28 117.00 1pzy n THR 38 Ca -0.04 0.42 0.07 0.00 -2.27 0.00 0.00 64.05 62.23 1pzy n THR 38 Cb 0.47 -1.34 0.19 0.00 -2.10 0.00 0.00 70.33 67.56 1pzy n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzy n GLN 39 N -1.85 2.76 -1.85 -0.78 6.02 -1.26 -4.08 117.38 116.34 1pzy n GLN 39 Ca 0.01 -2.45 -0.41 0.00 -0.01 0.00 0.00 57.00 54.13 1pzy n GLN 39 Cb 0.11 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 29.79 1pzy n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1pzy s ALA 40 N -2.09 3.72 -0.12 -1.58 0.00 -0.96 -4.76 121.76 115.97 1pzy s ALA 40 Ca 0.32 1.50 -0.03 0.00 0.00 0.00 0.00 51.96 53.75 1pzy s ALA 40 Cb 0.24 -3.62 0.04 0.00 0.00 0.00 0.00 23.12 19.78 1pzy s ALA 40 CO 0.10 -0.91 0.04 0.08 0.00 0.00 0.00 175.76 175.07 1pzy s VAL 41 N 0.06 0.23 0.03 0.00 1.01 -1.26 -0.69 120.40 119.79 1pzy s VAL 41 Ca 0.63 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.58 1pzy s VAL 41 Cb -0.46 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 1pzy s VAL 41 CO 0.46 -0.01 -0.16 -0.69 0.00 0.00 0.00 175.10 174.70 1pzy s VAL 42 N 2.01 1.29 -1.11 2.92 1.01 -0.99 -4.98 120.40 120.55 1pzy s VAL 42 Ca 0.03 -1.02 -0.03 0.00 0.00 0.00 0.00 61.98 60.96 1pzy s VAL 42 Cb -0.14 -1.14 0.27 0.00 0.00 0.00 0.00 36.38 35.36 1pzy s VAL 42 CO -0.06 0.11 1.93 0.59 0.00 0.00 0.00 175.10 177.67 1pzy n ASN 43 N 1.98 7.39 -4.53 3.32 5.03 -1.26 -0.16 115.26 127.03 1pzy n ASN 43 Ca -0.17 -3.52 -0.41 0.00 0.87 0.00 0.00 54.58 51.34 1pzy n ASN 43 Cb 0.54 -1.23 -0.06 0.00 -1.02 0.00 0.00 39.78 38.01 1pzy n ASN 43 CO 0.00 0.00 0.00 -0.67 -1.83 0.00 0.00 177.26 174.76 1pzy n ASP 44 N 0.60 2.20 0.00 6.41 -0.08 -0.86 -4.55 116.55 120.27 1pzy n ASP 44 Ca 0.49 -0.07 0.00 0.00 -1.51 0.00 0.00 54.79 53.70 1pzy n ASP 44 Cb 0.27 -1.42 0.00 0.00 2.34 0.00 0.00 41.12 42.30 1pzy n ASP 44 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1pzy n ASN 45 N 13.02 0.00 -0.31 1.67 4.05 -1.26 -2.02 115.26 130.40 1pzy n ASN 45 Ca 0.40 0.00 0.13 0.00 0.45 0.00 0.00 54.58 55.56 1pzy n ASN 45 Cb 0.39 0.00 0.35 0.00 1.23 0.00 0.00 39.78 41.75 1pzy n ASN 45 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pzy n GLY 46 N 0.00 -0.44 3.82 8.20 0.00 -1.26 -4.93 105.19 110.57 1pzy n GLY 46 Ca 0.00 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.33 1pzy n GLY 46 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1pzy s SER 47 N -2.43 4.54 -0.06 1.61 1.04 -0.86 -5.08 113.70 112.47 1pzy s SER 47 Ca 0.26 -1.17 0.05 0.00 0.48 0.00 0.00 55.95 55.57 1pzy s SER 47 Cb 0.19 -0.05 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 1pzy s SER 47 CO 0.50 -0.80 -0.20 -0.89 0.98 0.00 0.00 173.24 172.83 1pzy s THR 48 N -2.68 1.67 -0.16 2.02 2.01 -1.26 -2.03 115.64 115.21 1pzy s THR 48 Ca 0.35 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.46 1pzy s THR 48 Cb 0.01 -1.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.05 1pzy s THR 48 CO 0.20 0.47 0.05 -1.61 -0.69 0.00 0.00 174.62 173.04 1pzy s GLU 49 N 0.08 3.72 -0.01 4.92 2.02 0.78 -1.87 118.70 128.34 1pzy s GLU 49 Ca -0.07 -0.35 0.04 0.00 0.02 0.00 0.00 54.97 54.60 1pzy s GLU 49 Cb -0.13 -3.10 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 1pzy s GLU 49 CO 0.04 0.40 -0.09 0.71 0.02 0.00 0.00 175.26 176.33 1pzy s TYR 50 N 0.00 2.82 0.00 1.61 1.51 0.81 -2.35 117.35 121.76 1pzy s TYR 50 Ca 0.05 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 56.03 1pzy s TYR 50 Cb -0.12 -1.60 0.00 0.00 -0.11 0.00 0.00 41.96 40.12 1pzy s TYR 50 CO 0.01 0.33 0.00 0.41 -1.11 0.00 0.00 175.55 175.19 1pzy n GLY 51 N 1.73 -0.34 0.26 0.71 0.00 0.14 -1.45 105.19 106.24 1pzy n GLY 51 Ca -0.16 -1.05 -0.03 0.00 0.00 0.00 0.00 46.02 44.77 1pzy n GLY 51 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1pzy h LEU 52 N 0.00 0.66 -0.57 0.99 5.85 -1.70 -2.48 115.31 118.06 1pzy h LEU 52 Ca 0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1pzy h LEU 52 Cb 0.00 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 40.90 1pzy h LEU 52 CO 0.00 0.45 -0.18 0.49 -0.34 0.00 0.00 178.44 178.87 1pzy n PHE 53 N -4.70 0.00 -3.69 1.25 3.72 -1.26 -4.35 117.46 108.42 1pzy n PHE 53 Ca 0.07 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.23 1pzy n PHE 53 Cb 0.10 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 38.57 1pzy n PHE 53 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1pzy n GLN 54 N -0.49 -3.51 -2.45 -1.08 1.13 -0.87 -4.92 117.38 105.19 1pzy n GLN 54 Ca 0.14 0.57 -0.42 0.00 -1.94 0.00 0.00 57.00 55.35 1pzy n GLN 54 Cb 0.34 -4.88 -0.03 0.00 0.11 0.00 0.00 30.24 25.79 1pzy n GLN 54 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1pzy s ILE 55 N -3.64 4.23 0.26 5.09 1.01 -0.53 -4.31 121.20 123.32 1pzy s ILE 55 Ca 0.16 1.57 -0.24 0.00 0.00 0.00 0.00 60.65 62.13 1pzy s ILE 55 Cb -0.05 -4.01 -0.09 0.00 0.01 0.00 0.00 42.46 38.33 1pzy s ILE 55 CO 0.83 0.01 0.85 -0.55 0.00 0.00 0.00 174.94 176.08 1pzy s SER 56 N 1.45 7.28 0.00 3.58 0.15 -1.26 -0.13 113.70 124.77 1pzy s SER 56 Ca 0.56 1.69 0.30 0.00 0.70 0.00 0.00 55.95 59.21 1pzy s SER 56 Cb -0.25 -2.52 1.54 0.00 -1.71 0.00 0.00 66.02 63.08 1pzy s SER 56 CO 0.23 0.02 2.03 -0.90 1.20 0.00 0.00 173.24 175.81 1pzy n ASP 57 N 0.82 0.54 -0.21 5.45 5.68 -0.78 -2.25 116.55 125.80 1pzy n ASP 57 Ca -0.01 -1.09 -0.04 0.00 -0.50 0.00 0.00 54.79 53.16 1pzy n ASP 57 Cb 0.50 -0.02 0.06 0.00 -1.14 0.00 0.00 41.12 40.53 1pzy n ASP 57 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1pzy h ARG 58 N 0.82 0.67 0.00 0.11 9.65 -1.83 -3.41 114.38 120.40 1pzy h ARG 58 Ca 0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1pzy h ARG 58 Cb 0.21 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1pzy h ARG 58 CO 0.00 0.45 -0.06 1.19 2.80 0.00 0.00 179.97 184.35 1pzy n PHE 59 N -4.76 0.00 -0.01 2.20 3.01 -1.25 -4.37 117.46 112.28 1pzy n PHE 59 Ca 0.06 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.32 1pzy n PHE 59 Cb 0.10 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 39.44 1pzy n PHE 59 CO 0.00 0.00 0.00 -1.49 1.01 0.00 0.00 176.76 176.28 1pzy h TRP 60 N 0.00 0.33 -2.16 1.38 4.06 -1.68 0.24 115.95 118.12 1pzy h TRP 60 Ca 0.00 -0.24 -0.57 0.00 2.06 0.00 0.00 58.89 60.14 1pzy h TRP 60 Cb 0.04 -0.01 -0.13 0.00 -1.00 0.00 0.00 29.16 28.05 1pzy h TRP 60 CO 0.00 1.37 -0.64 0.00 -3.56 0.00 0.00 178.44 175.61 1pzy s LYS 62 N -3.72 3.72 0.00 0.00 2.20 -0.07 -4.40 119.74 117.47 1pzy s LYS 62 Ca 0.33 -0.46 0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1pzy s LYS 62 Cb 0.07 -3.26 0.00 0.00 -1.51 0.00 0.00 37.83 33.12 1pzy s LYS 62 CO 0.16 -0.05 0.00 -1.13 -0.36 0.00 0.00 175.35 173.97 1pzy n SER 63 N 4.51 1.93 -0.02 1.43 3.41 -1.26 -0.63 113.62 122.99 1pzy n SER 63 Ca -0.16 -0.27 -0.09 0.00 -0.26 0.00 0.00 58.87 58.09 1pzy n SER 63 Cb 0.52 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.33 1pzy n SER 63 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1pzy n SER 64 N -0.29 0.91 -0.07 4.04 7.64 -1.26 -4.20 113.62 120.39 1pzy n SER 64 Ca 0.00 0.42 -0.12 0.00 1.01 0.00 0.00 58.87 60.18 1pzy n SER 64 Cb 0.00 -0.09 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 1pzy n SER 64 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1pzy h GLU 65 N 0.00 0.44 -3.21 1.43 3.07 -1.99 -3.34 114.58 110.98 1pzy h GLU 65 Ca -0.28 -0.20 -0.75 0.00 -0.50 0.00 0.00 59.36 57.63 1pzy h GLU 65 Cb 2.01 -0.01 -0.32 0.00 -0.84 0.00 0.00 28.75 29.59 1pzy h GLU 65 CO 0.08 0.73 0.22 1.19 -1.40 0.00 0.00 179.01 179.83 1pzy n PHE 66 N -4.54 4.10 -0.15 4.33 3.01 -1.26 -4.91 117.46 118.04 1pzy n PHE 66 Ca -0.05 -3.75 -0.07 0.00 1.01 0.00 0.00 57.45 54.59 1pzy n PHE 66 Cb 0.33 -1.29 0.01 0.00 -0.01 0.00 0.00 39.48 38.53 1pzy n PHE 66 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1pzy h PRO 67 N 5.90 0.58 -0.95 -1.08 0.11 -1.73 -2.77 132.00 132.06 1pzy h PRO 67 Ca 0.18 -0.03 -0.44 0.00 0.11 0.00 0.00 66.00 65.82 1pzy h PRO 67 Cb 0.77 -0.13 -0.26 0.00 0.11 0.00 0.00 31.00 31.49 1pzy h PRO 67 CO 1.01 0.38 0.55 -0.85 -0.21 0.00 0.00 178.00 178.88 1pzy n GLU 68 N -4.79 2.48 -1.78 1.05 0.28 -1.26 -4.96 120.64 111.67 1pzy n GLU 68 Ca 0.02 -2.87 -0.35 0.00 -0.16 0.00 0.00 57.16 53.79 1pzy n GLU 68 Cb 0.03 -2.13 0.06 0.00 1.43 0.00 0.00 31.44 30.83 1pzy n GLU 68 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1pzy s SER 69 N -1.13 4.82 0.35 -1.84 0.15 -1.04 -4.87 113.70 110.13 1pzy s SER 69 Ca 0.54 2.35 0.10 0.00 0.70 0.00 0.00 55.95 59.64 1pzy s SER 69 Cb 0.45 -2.59 0.85 0.00 -1.71 0.00 0.00 66.02 63.01 1pzy s SER 69 CO 0.11 -1.84 1.82 -0.33 1.20 0.00 0.00 173.24 174.19 1pzy h GLU 70 N 0.39 0.64 -6.34 5.44 4.39 -1.76 -3.46 114.58 113.88 1pzy h GLU 70 Ca -0.49 -0.04 -0.47 0.00 0.34 0.00 0.00 59.36 58.70 1pzy h GLU 70 Cb 1.29 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1pzy h GLU 70 CO 0.53 0.42 -0.84 -1.71 -1.16 0.00 0.00 179.01 176.25 1pzy n ASN 71 N -4.64 -1.54 -0.27 1.42 4.05 0.41 -4.81 115.26 109.88 1pzy n ASN 71 Ca 0.21 -0.90 0.30 0.00 0.45 0.00 0.00 54.58 54.63 1pzy n ASN 71 Cb 0.59 -3.52 0.68 0.00 1.23 0.00 0.00 39.78 38.76 1pzy n ASN 71 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1pzy h ILE 72 N -1.86 0.49 -0.00 -1.44 2.04 -0.59 0.69 117.51 116.85 1pzy h ILE 72 Ca -0.61 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.21 1pzy h ILE 72 Cb 1.37 0.39 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1pzy h ILE 72 CO 0.62 0.02 -0.05 0.00 0.00 0.00 0.00 178.15 178.74 1pzy n GLY 74 N 1.23 -0.43 3.37 0.00 0.00 0.24 -4.96 105.19 104.65 1pzy n GLY 74 Ca 0.16 0.20 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 1pzy n GLY 74 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1pzy s ILE 75 N -3.69 0.03 0.34 -0.61 2.07 -1.26 -5.07 121.20 113.01 1pzy s ILE 75 Ca 0.10 -0.26 -0.27 0.00 -1.41 0.00 0.00 60.65 58.81 1pzy s ILE 75 Cb -0.03 -0.81 -0.09 0.00 0.13 0.00 0.00 42.46 41.66 1pzy s ILE 75 CO 0.83 -0.14 1.16 -0.55 -1.91 0.00 0.00 174.94 174.33 1pzy s SER 76 N -1.30 6.88 0.54 4.50 0.15 -1.26 -0.89 113.70 122.31 1pzy s SER 76 Ca -0.12 2.36 0.28 0.00 0.70 0.00 0.00 55.95 59.17 1pzy s SER 76 Cb -0.03 -2.62 1.57 0.00 -1.71 0.00 0.00 66.02 63.23 1pzy s SER 76 CO 0.07 -0.43 2.13 0.00 1.20 0.00 0.00 173.24 176.21 1pzy h ASP 78 N 0.00 0.00 0.47 0.00 3.32 -1.91 -0.25 116.42 118.05 1pzy h ASP 78 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzy h ASP 78 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1pzy h ASP 78 CO 0.01 0.06 0.00 0.29 -1.72 0.00 0.00 179.24 177.88 1pzy n LYS 79 N -3.40 0.38 -0.32 3.56 4.76 -0.79 -2.30 118.16 120.04 1pzy n LYS 79 Ca -0.02 0.04 0.12 0.00 -2.87 0.00 0.00 58.31 55.58 1pzy n LYS 79 Cb 0.20 -1.50 0.29 0.00 -1.84 0.00 0.00 35.03 32.18 1pzy n LYS 79 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1pzy n LEU 80 N -1.28 3.80 -0.42 -0.35 4.77 -0.10 -4.21 117.00 119.21 1pzy n LEU 80 Ca 0.12 -1.87 0.04 0.00 -0.03 0.00 0.00 56.01 54.27 1pzy n LEU 80 Cb 0.20 -0.42 0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1pzy n LEU 80 CO 0.19 0.92 0.51 0.18 -1.33 0.00 0.00 177.39 177.87 1pzy n LEU 81 N 1.57 2.31 0.00 2.23 4.77 -0.97 -3.40 117.00 123.51 1pzy n LEU 81 Ca 0.23 -1.62 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1pzy n LEU 81 Cb 0.61 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 1pzy n LEU 81 CO 0.16 0.54 0.00 -0.90 -1.33 0.00 0.00 177.39 175.87 1pzy n ASP 82 N 0.33 0.00 -0.87 -1.43 5.68 -1.26 -4.47 116.55 114.53 1pzy n ASP 82 Ca 0.07 -0.14 0.07 0.00 -0.50 0.00 0.00 54.79 54.29 1pzy n ASP 82 Cb 0.31 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.51 1pzy n ASP 82 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1pzy n ASP 83 N -0.43 3.37 -4.34 -1.12 8.00 -1.26 -4.79 116.55 115.98 1pzy n ASP 83 Ca 0.00 -2.14 -0.46 0.00 0.71 0.00 0.00 54.79 52.90 1pzy n ASP 83 Cb 0.00 -0.34 -0.04 0.00 -0.02 0.00 0.00 41.12 40.72 1pzy n ASP 83 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1pzy s GLU 84 N -1.25 3.19 0.00 -1.24 0.41 -1.26 -4.92 118.70 113.62 1pzy s GLU 84 Ca 0.32 -1.83 0.28 0.00 -0.41 0.00 0.00 54.97 53.34 1pzy s GLU 84 Cb 0.18 -4.36 1.35 0.00 -1.78 0.00 0.00 34.13 29.53 1pzy s GLU 84 CO 0.19 -1.39 1.95 1.28 -0.49 0.00 0.00 175.26 176.80 1pzy n LEU 85 N 5.21 0.00 -0.37 1.80 4.77 -1.26 -3.99 117.00 123.16 1pzy n LEU 85 Ca -0.04 0.35 0.03 0.00 -0.03 0.00 0.00 56.01 56.33 1pzy n LEU 85 Cb 0.43 -0.35 0.19 0.00 -2.33 0.00 0.00 43.42 41.35 1pzy n LEU 85 CO 0.49 -0.02 1.26 0.44 -1.33 0.00 0.00 177.39 178.23 1pzy h ASP 86 N 0.00 1.01 1.69 -1.43 3.32 -1.91 0.33 116.42 119.42 1pzy h ASP 86 Ca 0.00 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 1pzy h ASP 86 Cb 0.33 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1pzy h ASP 86 CO 0.00 0.62 -0.32 -2.24 -1.72 0.00 0.00 179.24 175.59 1pzy h ASP 87 N 1.13 0.00 0.02 6.45 3.04 -1.92 -2.03 116.42 123.11 1pzy h ASP 87 Ca 0.45 0.00 -0.23 0.00 -3.24 0.00 0.00 57.03 54.01 1pzy h ASP 87 Cb 0.24 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.54 1pzy h ASP 87 CO -0.19 0.24 -0.86 0.44 -2.04 0.00 0.00 179.24 176.83 1pzy h ASP 88 N 0.00 0.81 -0.34 4.15 3.45 -1.46 -2.50 116.42 120.53 1pzy h ASP 88 Ca -0.01 -0.57 -0.04 0.00 0.43 0.00 0.00 57.03 56.84 1pzy h ASP 88 Cb 1.19 -0.24 -0.01 0.00 -0.56 0.00 0.00 39.33 39.70 1pzy h ASP 88 CO 0.03 1.36 0.06 0.40 -1.57 0.00 0.00 179.24 179.53 1pzy h ILE 89 N 0.42 1.23 -0.97 0.35 2.04 -0.35 0.97 117.51 121.20 1pzy h ILE 89 Ca -0.07 -0.80 0.01 0.00 1.00 0.00 0.00 64.86 64.99 1pzy h ILE 89 Cb 1.49 1.10 -0.05 0.00 -0.74 0.00 0.00 36.82 38.62 1pzy h ILE 89 CO 0.17 0.27 0.62 0.00 0.00 0.00 0.00 178.15 179.21 1pzy h ALA 90 N 0.91 1.28 -0.40 1.87 0.00 -1.38 0.10 119.26 121.62 1pzy h ALA 90 Ca 0.10 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 1pzy h ALA 90 Cb 0.34 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1pzy h ALA 90 CO 0.00 0.65 -0.27 0.00 0.00 0.00 0.00 179.25 179.64 1pzy h ALA 92 N 0.97 0.80 -0.35 0.00 0.00 0.21 -1.85 119.26 119.04 1pzy h ALA 92 Ca 0.09 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1pzy h ALA 92 Cb 0.81 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1pzy h ALA 92 CO 0.07 0.18 0.11 0.87 0.00 0.00 0.00 179.25 180.48 1pzy h LYS 93 N 0.81 0.24 -0.90 0.00 1.57 -0.75 0.80 116.57 118.34 1pzy h LYS 93 Ca 0.24 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 1pzy h LYS 93 Cb -0.05 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.15 1pzy h LYS 93 CO -0.07 0.16 0.59 0.87 -0.57 0.00 0.00 179.45 180.43 1pzy h LYS 94 N 0.25 1.04 -0.38 3.15 1.57 -1.02 0.24 116.57 121.41 1pzy h LYS 94 Ca 0.16 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.78 1pzy h LYS 94 Cb 0.15 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1pzy h LYS 94 CO -0.18 0.69 -0.19 0.82 -0.57 0.00 0.00 179.45 180.02 1pzy h ILE 95 N 1.07 1.27 -0.49 1.86 2.04 -0.46 -0.22 117.51 122.58 1pzy h ILE 95 Ca 0.37 -1.26 -0.13 0.00 1.00 0.00 0.00 64.86 64.84 1pzy h ILE 95 Cb 0.12 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1pzy h ILE 95 CO -0.13 0.42 -0.20 -0.07 0.00 0.00 0.00 178.15 178.17 1pzy h LEU 96 N 0.65 1.01 -0.85 1.44 3.38 0.71 0.35 115.31 121.99 1pzy h LEU 96 Ca 0.10 -0.38 -0.12 0.00 0.09 0.00 0.00 57.88 57.57 1pzy h LEU 96 Cb 0.67 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1pzy h LEU 96 CO 0.05 1.17 -0.49 0.00 0.09 0.00 0.00 178.44 179.26 1pzy h ALA 97 N 0.90 1.03 0.01 1.53 0.00 -0.26 -2.56 119.26 119.91 1pzy h ALA 97 Ca 0.11 -0.47 -0.39 0.00 0.00 0.00 0.00 54.91 54.17 1pzy h ALA 97 Cb 0.78 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1pzy h ALA 97 CO 0.06 0.65 -2.23 -0.89 0.00 0.00 0.00 179.25 176.84 1pzy n ILE 98 N -3.96 1.55 -0.09 0.00 5.41 -0.12 -4.77 119.36 117.38 1pzy n ILE 98 Ca -0.02 -0.40 -0.11 0.00 1.00 0.00 0.00 62.75 63.23 1pzy n ILE 98 Cb 0.53 -1.78 -0.09 0.00 -0.71 0.00 0.00 39.64 37.59 1pzy n ILE 98 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1pzy n LYS 99 N -3.95 0.84 0.00 0.38 4.81 0.92 -5.08 118.16 116.09 1pzy n LYS 99 Ca -0.46 0.07 0.00 0.00 -0.87 0.00 0.00 58.31 57.05 1pzy n LYS 99 Cb 0.89 -1.37 0.00 0.00 0.02 0.00 0.00 35.03 34.57 1pzy n LYS 99 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1pzy n GLY 100 N 2.45 1.03 0.32 3.14 0.00 0.45 -4.63 105.19 107.96 1pzy n GLY 100 Ca -0.30 -2.09 0.16 0.00 0.00 0.00 0.00 46.02 43.79 1pzy n GLY 100 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1pzy h ILE 101 N 0.00 0.52 0.00 -0.61 6.09 -1.85 -2.42 117.51 119.23 1pzy h ILE 101 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1pzy h ILE 101 Cb 0.00 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.18 1pzy h ILE 101 CO 0.00 0.00 0.00 0.47 -3.07 0.00 0.00 178.15 175.55 1pzy n ASP 102 N -3.86 0.00 -0.07 2.19 10.43 -1.26 -1.27 116.55 122.71 1pzy n ASP 102 Ca 0.00 0.36 0.01 0.00 2.57 0.00 0.00 54.79 57.73 1pzy n ASP 102 Cb 0.24 -0.39 0.31 0.00 1.84 0.00 0.00 41.12 43.12 1pzy n ASP 102 CO 0.00 0.00 0.00 0.22 -1.07 0.00 0.00 177.20 176.35 1pzy h TYR 103 N 0.00 0.67 -2.34 1.24 3.20 -1.73 -3.33 116.97 114.68 1pzy h TYR 103 Ca 0.00 -0.02 -0.61 0.00 3.14 0.00 0.00 58.73 61.24 1pzy h TYR 103 Cb 0.05 -0.21 -0.13 0.00 1.54 0.00 0.00 36.73 37.99 1pzy h TYR 103 CO 0.00 0.51 0.85 -1.58 -1.64 0.00 0.00 178.16 176.30 1pzy s TRP 104 N -5.36 2.62 0.57 -3.82 0.51 -0.40 -4.89 118.94 108.17 1pzy s TRP 104 Ca -0.09 -0.58 0.28 0.00 -2.12 0.00 0.00 56.10 53.59 1pzy s TRP 104 Cb 0.17 -4.43 1.50 0.00 -0.81 0.00 0.00 33.47 29.90 1pzy s TRP 104 CO 0.76 -1.78 1.98 0.87 -0.51 0.00 0.00 176.95 178.28 1pzy h LYS 105 N 9.61 0.00 0.00 4.98 1.57 -1.84 -2.10 116.57 128.79 1pzy h LYS 105 Ca -0.16 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1pzy h LYS 105 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1pzy h LYS 105 CO 1.23 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 180.11 1pzy h ALA 106 N 1.62 1.00 0.51 3.86 0.00 -1.92 -3.38 119.26 120.96 1pzy h ALA 106 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1pzy h ALA 106 Cb 0.96 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1pzy h ALA 106 CO -0.00 0.00 -0.51 -0.92 0.00 0.00 0.00 179.25 177.82 1pzy h TYR 107 N 0.00 -1.41 0.35 0.00 3.20 -1.71 -2.12 116.97 115.28 1pzy h TYR 107 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1pzy h TYR 107 Cb 0.78 0.55 -0.00 0.00 1.54 0.00 0.00 36.73 39.59 1pzy h TYR 107 CO 0.00 -0.68 -0.21 -0.22 -1.64 0.00 0.00 178.16 175.41 1pzy h LYS 108 N -1.02 -0.52 -0.08 1.82 3.64 -1.79 -0.04 116.57 118.58 1pzy h LYS 108 Ca -0.06 0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1pzy h LYS 108 Cb 0.88 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.81 1pzy h LYS 108 CO -0.06 -0.34 -0.59 -1.00 -2.27 0.00 0.00 179.45 175.19 1pzy h PRO 109 N -0.54 0.28 0.00 1.90 0.13 -1.78 -3.33 132.00 128.66 1pzy h PRO 109 Ca -0.04 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 1pzy h PRO 109 Cb 0.44 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.60 1pzy h PRO 109 CO 0.04 0.78 -0.94 -1.33 -0.23 0.00 0.00 178.00 176.32 1pzy n MET 110 N -3.89 1.89 -1.12 0.86 2.81 -0.80 -4.68 117.12 112.20 1pzy n MET 110 Ca -0.02 -0.04 0.03 0.00 -1.81 0.00 0.00 57.70 55.85 1pzy n MET 110 Cb 0.61 -1.20 0.12 0.00 -0.71 0.00 0.00 33.22 32.04 1pzy n MET 110 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pzy n SER 112 N -0.53 0.68 -4.02 0.00 7.64 -1.23 -4.90 113.62 111.26 1pzy n SER 112 Ca 0.16 -0.47 -0.12 0.00 1.01 0.00 0.00 58.87 59.45 1pzy n SER 112 Cb 0.87 0.83 -0.08 0.00 -1.01 0.00 0.00 64.21 64.81 1pzy n SER 112 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1pzy s GLU 113 N -3.11 1.38 -1.02 1.43 -1.05 -1.26 -4.97 118.70 110.10 1pzy s GLU 113 Ca 0.06 -1.57 -0.17 0.00 -0.15 0.00 0.00 54.97 53.13 1pzy s GLU 113 Cb 0.16 0.34 0.02 0.00 -0.44 0.00 0.00 34.13 34.20 1pzy s GLU 113 CO 0.81 -0.50 0.65 1.63 0.95 0.00 0.00 175.26 178.80 1pzy n LYS 114 N -0.35 -0.93 0.02 -4.83 5.02 -1.26 -4.89 118.16 110.94 1pzy n LYS 114 Ca 0.01 0.45 -0.00 0.00 -2.02 0.00 0.00 58.31 56.75 1pzy n LYS 114 Cb 0.64 -2.60 -0.10 0.00 -0.02 0.00 0.00 35.03 32.95 1pzy n LYS 114 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pzy n LEU 115 N -3.80 0.71 -0.13 -0.35 4.77 -1.26 -4.22 117.00 112.73 1pzy n LEU 115 Ca -0.20 0.31 0.18 0.00 -0.03 0.00 0.00 56.01 56.27 1pzy n LEU 115 Cb 0.62 0.11 0.57 0.00 -2.33 0.00 0.00 43.42 42.39 1pzy n LEU 115 CO 0.69 0.17 1.21 -0.08 -1.33 0.00 0.00 177.39 178.04 1pzy h GLU 116 N 0.00 0.27 0.00 3.23 4.57 -1.96 0.21 114.58 120.90 1pzy h GLU 116 Ca -0.19 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1pzy h GLU 116 Cb 1.61 -0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 30.14 1pzy h GLU 116 CO 0.04 0.18 -0.04 -0.56 -1.18 0.00 0.00 179.01 177.45 1pzy h GLN 117 N 0.28 0.00 -0.00 1.92 3.07 -1.98 -2.16 115.11 116.24 1pzy h GLN 117 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.09 1pzy h GLN 117 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.53 1pzy h GLN 117 CO -0.09 0.04 -0.05 0.91 0.09 0.00 0.00 178.83 179.73 1pzy n TRP 118 N -3.91 0.00 -2.38 0.06 7.02 0.06 -4.89 117.44 113.41 1pzy n TRP 118 Ca -0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.04 1pzy n TRP 118 Cb 0.13 -0.16 -0.03 0.00 -2.42 0.00 0.00 31.31 28.83 1pzy n TRP 118 CO 0.00 0.00 0.00 0.50 -2.02 0.00 0.00 177.69 176.17 1pzy s ARG 119 N -2.37 4.49 -0.50 -0.99 3.52 -0.82 -4.79 118.95 117.50 1pzy s ARG 119 Ca 0.34 1.86 -0.20 0.00 -0.13 0.00 0.00 55.73 57.60 1pzy s ARG 119 Cb 0.21 -3.25 0.05 0.00 -1.56 0.00 0.00 34.95 30.39 1pzy s ARG 119 CO 0.44 -0.10 0.65 0.00 -0.81 0.00 0.00 175.30 175.48 1pzy n GLU 121 N 6.30 1.10 -3.46 0.00 -0.58 -1.26 -4.84 120.64 117.90 1pzy n GLU 121 Ca -0.05 -0.22 -0.38 0.00 -0.42 0.00 0.00 57.16 56.09 1pzy n GLU 121 Cb 0.46 -1.12 -0.06 0.00 -0.57 0.00 0.00 31.44 30.15 1pzy n GLU 121 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1pzy s LYS 122 N -0.30 4.10 0.00 3.49 2.36 -1.26 -5.25 119.74 122.88 1pzy s LYS 122 Ca 0.04 0.36 0.00 0.00 -2.55 0.00 0.00 55.97 53.82 1pzy s LYS 122 Cb 0.03 -3.32 0.00 0.00 -1.05 0.00 0.00 37.83 33.49 1pzy s LYS 122 CO 0.01 0.46 0.34 -2.30 1.55 0.00 0.00 175.35 175.40