#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcr h PRO 11 N 0.00 0.00 -3.65 0.00 0.11 -1.83 -3.43 132.00 123.19 1zcr h PRO 11 Ca 0.00 0.00 -0.44 0.00 0.11 0.00 0.00 66.00 65.67 1zcr h PRO 11 Cb 0.00 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 30.73 1zcr h PRO 11 CO 0.00 0.00 -0.76 -1.17 -0.21 0.00 0.00 178.00 175.86 1zcr s LEU 12 N -5.06 0.61 0.11 2.35 2.96 -1.26 -0.21 118.68 118.19 1zcr s LEU 12 Ca 0.05 -0.16 0.07 0.00 -0.22 0.00 0.00 54.13 53.87 1zcr s LEU 12 Cb 0.09 -0.43 -0.04 0.00 0.50 0.00 0.00 46.19 46.31 1zcr s LEU 12 CO 0.50 -0.21 -0.17 -0.32 -1.32 0.00 0.00 176.35 174.83 1zcr s MET 13 N 1.98 1.04 -0.06 1.98 -2.45 0.29 -4.37 119.30 117.71 1zcr s MET 13 Ca 0.04 -1.16 0.03 0.00 -1.25 0.00 0.00 55.69 53.35 1zcr s MET 13 Cb -0.13 -1.11 0.00 0.00 1.25 0.00 0.00 34.83 34.84 1zcr s MET 13 CO -0.05 0.24 -0.15 0.08 1.05 0.00 0.00 175.02 176.19 1zcr s VAL 14 N -1.57 1.31 -0.07 10.11 1.01 -1.00 -0.31 120.40 129.88 1zcr s VAL 14 Ca 0.06 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.43 1zcr s VAL 14 Cb -0.08 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.16 1zcr s VAL 14 CO 0.04 0.39 -0.07 -0.75 0.00 0.00 0.00 175.10 174.70 1zcr s LYS 15 N 0.34 1.24 -0.05 2.72 2.20 -0.38 -0.31 119.74 125.50 1zcr s LYS 15 Ca -0.10 -0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.34 1zcr s LYS 15 Cb -0.14 -1.20 0.00 0.00 -1.51 0.00 0.00 37.83 34.99 1zcr s LYS 15 CO 0.03 -0.11 -0.17 0.08 -0.36 0.00 0.00 175.35 174.82 1zcr s VAL 16 N 1.12 1.45 0.14 4.02 1.01 -0.00 -0.67 120.40 127.46 1zcr s VAL 16 Ca -0.07 -0.71 0.10 0.00 0.00 0.00 0.00 61.98 61.30 1zcr s VAL 16 Cb -0.14 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.94 1zcr s VAL 16 CO -0.01 0.42 -0.22 -0.76 0.00 0.00 0.00 175.10 174.53 1zcr s LEU 17 N 0.19 2.54 -0.33 3.92 1.43 -0.24 -0.72 118.68 125.47 1zcr s LEU 17 Ca -0.07 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.25 1zcr s LEU 17 Cb -0.13 -1.37 0.01 0.00 0.03 0.00 0.00 46.19 44.73 1zcr s LEU 17 CO 0.03 0.16 0.14 -0.62 0.23 0.00 0.00 176.35 176.30 1zcr s ASP 18 N -2.26 5.47 0.26 2.29 -1.08 0.16 -0.85 116.67 120.66 1zcr s ASP 18 Ca 0.18 -0.75 0.26 0.00 -0.52 0.00 0.00 52.55 51.71 1zcr s ASP 18 Cb -0.10 -1.96 0.84 0.00 -1.46 0.00 0.00 42.92 40.24 1zcr s ASP 18 CO 0.09 -0.26 1.76 0.00 0.52 0.00 0.00 175.17 177.28 1zcr h ALA 19 N 8.33 1.00 0.13 3.66 0.00 -1.18 -0.79 119.26 130.41 1zcr h ALA 19 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.34 1zcr h ALA 19 Cb 1.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1zcr h ALA 19 CO 0.63 0.00 -1.36 0.28 0.00 0.00 0.00 179.25 178.80 1zcr h VAL 20 N 0.00 1.10 0.00 0.00 2.07 -1.94 -3.38 116.25 114.10 1zcr h VAL 20 Ca 0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 1zcr h VAL 20 Cb 0.65 2.80 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 1zcr h VAL 20 CO 0.00 0.72 -1.12 0.54 0.02 0.00 0.00 177.57 177.73 1zcr n ARG 21 N -3.92 0.23 -2.85 1.57 1.74 -1.23 -4.99 116.66 107.22 1zcr n ARG 21 Ca -0.23 -0.03 -0.11 0.00 -0.77 0.00 0.00 57.85 56.71 1zcr n ARG 21 Cb 0.91 -1.55 0.06 0.00 -1.02 0.00 0.00 32.46 30.86 1zcr n ARG 21 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1zcr n GLY 22 N 1.40 -0.34 3.46 -0.13 0.00 -0.33 -5.03 105.19 104.22 1zcr n GLY 22 Ca 0.02 0.14 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1zcr n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zcr s SER 23 N -3.59 -0.25 0.60 1.61 1.04 -1.02 -5.00 113.70 107.10 1zcr s SER 23 Ca 0.17 -0.44 -0.19 0.00 0.48 0.00 0.00 55.95 55.96 1zcr s SER 23 Cb -0.02 0.55 -0.03 0.00 0.10 0.00 0.00 66.02 66.61 1zcr s SER 23 CO 0.51 -0.99 1.24 -2.65 0.98 0.00 0.00 173.24 172.33 1zcr n PRO 24 N -0.31 1.26 -3.17 4.02 -0.02 -1.26 0.39 135.00 135.91 1zcr n PRO 24 Ca -0.12 0.48 -0.43 0.00 -2.02 0.00 0.00 63.50 61.41 1zcr n PRO 24 Cb 0.63 -2.46 -0.07 0.00 -0.02 0.00 0.00 33.50 31.57 1zcr n PRO 24 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zcr s ALA 25 N -1.38 3.37 0.10 3.55 0.00 0.10 -4.51 121.76 122.99 1zcr s ALA 25 Ca 0.78 -1.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.30 1zcr s ALA 25 Cb -0.40 -3.24 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1zcr s ALA 25 CO 0.45 -1.77 0.38 0.42 0.00 0.00 0.00 175.76 175.23 1zcr s ILE 26 N 2.62 5.15 -1.29 0.00 1.01 -1.26 -4.33 121.20 123.08 1zcr s ILE 26 Ca 0.19 0.26 -0.02 0.00 0.00 0.00 0.00 60.65 61.08 1zcr s ILE 26 Cb -0.16 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 38.69 1zcr s ILE 26 CO 0.17 0.20 0.22 -3.20 0.00 0.00 0.00 174.94 172.33 1zcr n ASN 27 N 0.61 -4.93 -4.67 3.58 5.15 -0.63 -4.94 115.26 109.43 1zcr n ASN 27 Ca -0.06 -0.11 -0.40 0.00 -0.60 0.00 0.00 54.58 53.41 1zcr n ASN 27 Cb 0.52 -3.93 -0.06 0.00 -0.53 0.00 0.00 39.78 35.78 1zcr n ASN 27 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1zcr s VAL 28 N -2.91 5.07 0.25 3.44 1.01 -1.26 -4.76 120.40 121.24 1zcr s VAL 28 Ca 0.11 1.08 -0.30 0.00 0.00 0.00 0.00 61.98 62.87 1zcr s VAL 28 Cb -0.05 -3.90 -0.09 0.00 0.00 0.00 0.00 36.38 32.35 1zcr s VAL 28 CO 0.14 0.16 1.08 0.00 0.00 0.00 0.00 175.10 176.48 1zcr s ALA 29 N 1.66 3.39 -0.06 5.51 0.00 -1.26 -1.38 121.76 129.62 1zcr s ALA 29 Ca 0.27 0.85 0.01 0.00 0.00 0.00 0.00 51.96 53.08 1zcr s ALA 29 Cb -0.16 -3.32 0.02 0.00 0.00 0.00 0.00 23.12 19.66 1zcr s ALA 29 CO 0.10 -0.13 -0.07 0.08 0.00 0.00 0.00 175.76 175.74 1zcr s VAL 30 N -0.90 0.74 -0.11 0.00 1.01 0.12 -1.27 120.40 119.99 1zcr s VAL 30 Ca 0.45 -0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1zcr s VAL 30 Cb -0.31 -0.74 0.00 0.00 0.00 0.00 0.00 36.38 35.34 1zcr s VAL 30 CO 0.38 0.28 -0.23 -1.00 0.00 0.00 0.00 175.10 174.53 1zcr s HIS 31 N 1.01 2.52 -0.08 5.22 3.76 -0.34 -1.41 115.29 125.97 1zcr s HIS 31 Ca -0.09 -1.09 -0.01 0.00 -0.15 0.00 0.00 55.06 53.72 1zcr s HIS 31 Cb -0.14 -1.70 -0.03 0.00 1.11 0.00 0.00 32.58 31.82 1zcr s HIS 31 CO -0.00 -0.46 -0.04 0.08 -0.85 0.00 0.00 174.74 173.47 1zcr s VAL 32 N 0.47 3.91 0.11 -0.90 1.01 0.26 0.11 120.40 125.37 1zcr s VAL 32 Ca -0.16 -0.39 0.06 0.00 0.00 0.00 0.00 61.98 61.49 1zcr s VAL 32 Cb -0.17 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.55 1zcr s VAL 32 CO 0.06 0.59 -0.15 -0.36 0.00 0.00 0.00 175.10 175.24 1zcr s PHE 33 N -0.69 1.43 -0.05 5.22 0.08 0.55 -0.40 117.98 124.12 1zcr s PHE 33 Ca 0.11 -0.50 0.05 0.00 0.12 0.00 0.00 56.93 56.71 1zcr s PHE 33 Cb -0.11 -0.77 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 1zcr s PHE 33 CO 0.02 0.14 -0.21 0.50 -0.10 0.00 0.00 175.22 175.57 1zcr s ARG 34 N -2.29 2.48 -0.13 0.44 3.52 -0.11 -0.95 118.95 121.92 1zcr s ARG 34 Ca 0.06 -0.83 -0.29 0.00 -0.13 0.00 0.00 55.73 54.54 1zcr s ARG 34 Cb -0.07 -2.24 -0.02 0.00 -1.56 0.00 0.00 34.95 31.06 1zcr s ARG 34 CO 0.03 0.49 1.32 0.21 -0.81 0.00 0.00 175.30 176.55 1zcr s LYS 35 N -0.42 4.24 0.69 5.12 2.20 -0.45 -1.26 119.74 129.86 1zcr s LYS 35 Ca 0.04 1.76 -0.06 0.00 -0.36 0.00 0.00 55.97 57.35 1zcr s LYS 35 Cb -0.12 -3.76 0.06 0.00 -1.51 0.00 0.00 37.83 32.50 1zcr s LYS 35 CO 0.01 -0.69 1.00 0.00 -0.36 0.00 0.00 175.35 175.31 1zcr s ALA 36 N 3.37 3.20 0.41 3.13 0.00 -0.19 -4.77 121.76 126.90 1zcr s ALA 36 Ca 0.58 -0.94 0.14 0.00 0.00 0.00 0.00 51.96 51.74 1zcr s ALA 36 Cb -0.24 -2.58 0.99 0.00 0.00 0.00 0.00 23.12 21.29 1zcr s ALA 36 CO 0.18 -1.26 1.90 0.00 0.00 0.00 0.00 175.76 176.59 1zcr h ALA 37 N -0.56 2.04 -0.22 0.00 0.00 -1.95 0.52 119.26 119.10 1zcr h ALA 37 Ca -0.44 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1zcr h ALA 37 Cb 1.31 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1zcr h ALA 37 CO 0.60 -0.26 0.00 -0.40 0.00 0.00 0.00 179.25 179.19 1zcr n ASP 38 N -4.50 1.36 0.00 0.00 5.68 -1.26 -4.89 116.55 112.93 1zcr n ASP 38 Ca 0.16 -2.04 0.00 0.00 -0.50 0.00 0.00 54.79 52.41 1zcr n ASP 38 Cb 0.53 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 1zcr n ASP 38 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zcr n ASP 39 N 0.16 0.00 -4.88 -1.12 8.00 0.17 -5.02 116.55 113.87 1zcr n ASP 39 Ca 0.08 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.28 1zcr n ASP 39 Cb 0.23 -0.51 0.02 0.00 -0.02 0.00 0.00 41.12 40.85 1zcr n ASP 39 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1zcr s THR 40 N -3.19 4.23 -0.30 -3.53 -4.23 -1.26 -4.74 115.64 102.63 1zcr s THR 40 Ca 0.00 0.57 -0.15 0.00 -1.18 0.00 0.00 61.69 60.93 1zcr s THR 40 Cb 0.00 -3.70 -0.03 0.00 1.34 0.00 0.00 72.50 70.11 1zcr s THR 40 CO 0.00 -0.87 0.37 0.26 -0.54 0.00 0.00 174.62 173.84 1zcr s TRP 41 N -3.16 3.23 -0.17 3.99 0.52 -1.26 -1.03 118.94 121.06 1zcr s TRP 41 Ca 0.55 0.25 -0.08 0.00 0.02 0.00 0.00 56.10 56.84 1zcr s TRP 41 Cb -0.11 -2.62 -0.04 0.00 -1.15 0.00 0.00 33.47 29.55 1zcr s TRP 41 CO 0.51 -0.31 0.09 -1.83 0.02 0.00 0.00 176.95 175.43 1zcr s GLU 42 N 2.06 3.86 0.33 4.98 -1.05 -0.38 -4.90 118.70 123.60 1zcr s GLU 42 Ca 0.14 -0.28 -0.28 0.00 -0.15 0.00 0.00 54.97 54.40 1zcr s GLU 42 Cb -0.16 -3.23 -0.13 0.00 -0.44 0.00 0.00 34.13 30.17 1zcr s GLU 42 CO 0.11 0.40 1.28 -2.30 0.95 0.00 0.00 175.26 175.70 1zcr n PRO 43 N 3.15 2.05 0.00 -4.83 -0.02 -1.26 -0.93 135.00 133.16 1zcr n PRO 43 Ca -0.17 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1zcr n PRO 43 Cb 0.53 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 1zcr n PRO 43 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1zcr n PHE 44 N 0.47 0.00 -3.51 6.00 7.35 0.47 -4.76 117.46 123.48 1zcr n PHE 44 Ca 0.06 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.64 1zcr n PHE 44 Cb 0.35 0.07 -0.03 0.00 0.35 0.00 0.00 39.48 40.22 1zcr n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1zcr s ALA 45 N -1.94 -1.80 0.21 3.13 0.00 -1.01 -5.00 121.76 115.35 1zcr s ALA 45 Ca 0.00 1.07 -0.16 0.00 0.00 0.00 0.00 51.96 52.87 1zcr s ALA 45 Cb 0.00 0.24 0.02 0.00 0.00 0.00 0.00 23.12 23.38 1zcr s ALA 45 CO 0.00 -0.60 0.51 -1.54 0.00 0.00 0.00 175.76 174.14 1zcr s SER 46 N -2.13 -0.20 0.00 0.00 1.04 -1.26 0.91 113.70 112.06 1zcr s SER 46 Ca 0.01 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 55.84 1zcr s SER 46 Cb -0.01 0.58 0.00 0.00 0.10 0.00 0.00 66.02 66.69 1zcr s SER 46 CO -0.06 -1.08 0.00 0.61 0.98 0.00 0.00 173.24 173.69 1zcr n GLY 47 N -0.35 -1.32 3.29 7.32 0.00 -0.50 -4.96 105.19 108.68 1zcr n GLY 47 Ca -0.08 -1.04 -0.29 0.00 0.00 0.00 0.00 46.02 44.61 1zcr n GLY 47 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zcr s LYS 48 N -1.88 1.79 0.53 1.61 1.02 -1.26 -0.71 119.74 120.84 1zcr s LYS 48 Ca 0.00 -0.96 -0.20 0.00 0.02 0.00 0.00 55.97 54.83 1zcr s LYS 48 Cb 0.00 -1.84 -0.06 0.00 -0.52 0.00 0.00 37.83 35.41 1zcr s LYS 48 CO 0.00 0.49 1.16 0.95 -0.92 0.00 0.00 175.35 177.03 1zcr s THR 49 N -0.69 3.01 0.53 2.17 -4.23 -0.48 -4.76 115.64 111.19 1zcr s THR 49 Ca 0.10 0.67 -0.07 0.00 -1.18 0.00 0.00 61.69 61.20 1zcr s THR 49 Cb -0.09 -3.29 0.12 0.00 1.34 0.00 0.00 72.50 70.57 1zcr s THR 49 CO 0.01 -0.10 0.72 -1.54 -0.54 0.00 0.00 174.62 173.17 1zcr n SER 50 N -1.11 0.21 0.33 3.99 3.41 0.07 -1.61 113.62 118.91 1zcr n SER 50 Ca 0.11 -1.35 0.23 0.00 -0.26 0.00 0.00 58.87 57.59 1zcr n SER 50 Cb 0.50 -0.54 1.19 0.00 -0.26 0.00 0.00 64.21 65.10 1zcr n SER 50 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1zcr h GLU 51 N 0.00 0.00 -0.23 4.33 4.39 -1.94 0.13 114.58 121.27 1zcr h GLU 51 Ca -0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.47 1zcr h GLU 51 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 1zcr h GLU 51 CO 0.18 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 176.90 1zcr n SER 52 N -3.07 2.21 -0.05 1.42 3.41 -1.26 -4.81 113.62 111.47 1zcr n SER 52 Ca -0.03 -1.80 -0.01 0.00 -0.26 0.00 0.00 58.87 56.77 1zcr n SER 52 Cb 0.08 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1zcr n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zcr n GLY 53 N 1.24 0.43 3.66 5.00 0.00 0.44 -4.83 105.19 111.13 1zcr n GLY 53 Ca 0.17 -0.10 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 1zcr n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zcr s GLU 54 N -0.73 2.45 -0.23 1.61 2.02 -1.26 -0.82 118.70 121.74 1zcr s GLU 54 Ca 0.00 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 54.10 1zcr s GLU 54 Cb 0.00 -2.48 0.06 0.00 0.10 0.00 0.00 34.13 31.81 1zcr s GLU 54 CO 0.00 0.53 -0.04 -1.17 0.02 0.00 0.00 175.26 174.60 1zcr s LEU 55 N -2.31 2.30 0.34 1.80 2.96 0.58 -0.75 118.68 123.61 1zcr s LEU 55 Ca 0.25 -1.10 0.08 0.00 -0.22 0.00 0.00 54.13 53.13 1zcr s LEU 55 Cb -0.11 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.47 1zcr s LEU 55 CO 0.17 -0.25 0.19 -1.00 -1.32 0.00 0.00 176.35 174.15 1zcr s HIS 56 N 1.48 2.77 -0.38 5.38 3.76 -1.26 -2.38 115.29 124.66 1zcr s HIS 56 Ca -0.05 -0.36 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 1zcr s HIS 56 Cb -0.18 -1.70 0.00 0.00 1.11 0.00 0.00 32.58 31.80 1zcr s HIS 56 CO -0.06 0.28 0.00 0.41 -0.85 0.00 0.00 174.74 174.51 1zcr n GLY 57 N -1.23 0.66 0.26 -2.22 0.00 -1.26 -4.94 105.19 96.46 1zcr n GLY 57 Ca -0.03 -0.78 -0.06 0.00 0.00 0.00 0.00 46.02 45.16 1zcr n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zcr h LEU 58 N 0.00 0.78 0.00 0.99 3.38 -1.86 -3.47 115.31 115.13 1zcr h LEU 58 Ca -0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 1zcr h LEU 58 Cb 0.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1zcr h LEU 58 CO 0.11 0.63 -0.01 1.07 0.09 0.00 0.00 178.44 180.32 1zcr n THR 59 N -4.57 0.00 -4.27 0.22 5.66 -1.26 -4.81 114.28 105.25 1zcr n THR 59 Ca 0.05 -0.15 -0.15 0.00 -3.05 0.00 0.00 64.05 60.75 1zcr n THR 59 Cb 0.07 0.09 -0.10 0.00 -1.55 0.00 0.00 70.33 68.84 1zcr n THR 59 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1zcr s THR 60 N -2.46 1.13 0.28 1.09 -4.23 -1.26 -4.62 115.64 105.57 1zcr s THR 60 Ca 0.02 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.49 1zcr s THR 60 Cb -0.00 -1.99 0.28 0.00 1.34 0.00 0.00 72.50 72.12 1zcr s THR 60 CO 0.02 -0.62 1.82 -0.08 -0.54 0.00 0.00 174.62 175.22 1zcr h GLU 61 N 2.69 0.90 -0.34 3.99 4.81 -1.98 -0.19 114.58 124.46 1zcr h GLU 61 Ca -0.37 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.76 1zcr h GLU 61 Cb 1.20 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.36 1zcr h GLU 61 CO 0.64 0.60 0.02 1.49 -0.73 0.00 0.00 179.01 181.03 1zcr h GLU 62 N 0.93 0.58 0.00 1.92 4.81 -2.04 -3.27 114.58 117.51 1zcr h GLU 62 Ca 0.50 -0.17 -0.18 0.00 -0.13 0.00 0.00 59.36 59.38 1zcr h GLU 62 Cb 0.54 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1zcr h GLU 62 CO -0.29 0.68 -0.88 1.49 -0.73 0.00 0.00 179.01 179.29 1zcr h GLU 63 N 0.40 0.00 -3.78 1.92 4.81 -1.83 -3.40 114.58 112.71 1zcr h GLU 63 Ca 0.10 0.00 -0.71 0.00 -0.13 0.00 0.00 59.36 58.61 1zcr h GLU 63 Cb 0.41 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.73 1zcr h GLU 63 CO 0.01 0.85 3.03 0.34 -0.73 0.00 0.00 179.01 182.51 1zcr n PHE 64 N -3.31 3.30 -2.01 0.92 7.35 -0.14 -4.95 117.46 118.62 1zcr n PHE 64 Ca 0.00 -2.96 -0.28 0.00 -0.76 0.00 0.00 57.45 53.45 1zcr n PHE 64 Cb 0.89 -2.44 0.07 0.00 0.35 0.00 0.00 39.48 38.34 1zcr n PHE 64 CO 0.00 0.00 0.00 0.14 -0.76 0.00 0.00 176.76 176.14 1zcr s VAL 65 N 2.54 2.63 0.42 -2.13 -7.23 -1.26 -4.96 120.40 110.40 1zcr s VAL 65 Ca 0.49 0.08 -0.25 0.00 -1.81 0.00 0.00 61.98 60.48 1zcr s VAL 65 Cb 0.14 -3.18 -0.10 0.00 0.56 0.00 0.00 36.38 33.80 1zcr s VAL 65 CO -0.07 -0.22 1.21 -0.62 -0.31 0.00 0.00 175.10 175.08 1zcr n GLU 66 N -3.08 1.78 0.00 4.82 1.02 -1.26 -4.86 120.64 119.06 1zcr n GLU 66 Ca 0.07 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 57.85 1zcr n GLU 66 Cb 0.59 -2.29 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 1zcr n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zcr n GLY 67 N 0.91 -0.77 3.75 0.62 0.00 -1.17 -4.97 105.19 103.56 1zcr n GLY 67 Ca 0.07 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.39 1zcr n GLY 67 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcr s ILE 68 N -1.97 5.36 0.16 -0.61 1.01 -1.26 -0.23 121.20 123.66 1zcr s ILE 68 Ca 0.00 0.36 0.09 0.00 0.00 0.00 0.00 60.65 61.10 1zcr s ILE 68 Cb 0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.89 1zcr s ILE 68 CO 0.00 0.44 -0.20 -0.31 0.00 0.00 0.00 174.94 174.87 1zcr s TYR 69 N 0.24 1.95 -0.09 3.97 1.51 0.75 -1.34 117.35 124.32 1zcr s TYR 69 Ca 0.13 -0.43 0.02 0.00 -1.01 0.00 0.00 57.07 55.78 1zcr s TYR 69 Cb -0.12 -0.99 0.01 0.00 -0.11 0.00 0.00 41.96 40.75 1zcr s TYR 69 CO 0.01 0.35 -0.17 0.21 -1.11 0.00 0.00 175.55 174.85 1zcr s LYS 70 N -2.58 2.28 -0.26 -0.62 2.20 -0.13 -1.37 119.74 119.27 1zcr s LYS 70 Ca 0.15 -0.60 -0.04 0.00 -0.36 0.00 0.00 55.97 55.12 1zcr s LYS 70 Cb -0.07 -1.85 0.01 0.00 -1.51 0.00 0.00 37.83 34.40 1zcr s LYS 70 CO 0.07 0.03 -0.00 0.08 -0.36 0.00 0.00 175.35 175.16 1zcr s VAL 71 N 0.72 3.45 -0.26 4.02 1.01 0.13 -0.33 120.40 129.13 1zcr s VAL 71 Ca -0.12 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1zcr s VAL 71 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 1zcr s VAL 71 CO 0.03 0.23 0.11 -0.70 0.00 0.00 0.00 175.10 174.77 1zcr s GLU 72 N 1.44 3.70 -0.26 2.72 2.12 0.12 -0.66 118.70 127.88 1zcr s GLU 72 Ca 0.03 -0.46 -0.08 0.00 0.36 0.00 0.00 54.97 54.82 1zcr s GLU 72 Cb -0.16 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1zcr s GLU 72 CO -0.01 -0.21 0.09 0.42 -0.54 0.00 0.00 175.26 175.01 1zcr s ILE 73 N 1.65 4.44 -1.41 -3.70 1.01 0.92 -1.20 121.20 122.92 1zcr s ILE 73 Ca 0.06 -0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.40 1zcr s ILE 73 Cb -0.16 -3.10 0.05 0.00 0.01 0.00 0.00 42.46 39.27 1zcr s ILE 73 CO 0.06 0.30 2.07 0.47 0.00 0.00 0.00 174.94 177.84 1zcr n ASP 74 N 4.94 4.22 0.07 3.58 8.00 -0.39 -0.83 116.55 136.14 1zcr n ASP 74 Ca -0.16 -2.87 -0.05 0.00 0.71 0.00 0.00 54.79 52.42 1zcr n ASP 74 Cb 0.51 -1.68 0.13 0.00 -0.02 0.00 0.00 41.12 40.07 1zcr n ASP 74 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1zcr h THR 75 N 4.42 1.36 -0.26 -3.53 1.35 -1.87 -3.16 112.91 111.21 1zcr h THR 75 Ca 0.53 -1.84 0.02 0.00 -0.55 0.00 0.00 66.41 64.57 1zcr h THR 75 Cb 0.70 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.98 1zcr h THR 75 CO 1.76 0.55 0.13 0.50 -0.25 0.00 0.00 175.52 178.21 1zcr h LYS 76 N 0.24 0.27 -0.40 4.72 3.64 -1.71 -1.91 116.57 121.42 1zcr h LYS 76 Ca 0.00 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1zcr h LYS 76 Cb 1.04 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.77 1zcr h LYS 76 CO 0.09 0.18 0.02 0.77 -2.27 0.00 0.00 179.45 178.24 1zcr h SER 77 N 0.28 0.58 0.21 4.20 0.02 -1.84 -1.08 113.55 115.92 1zcr h SER 77 Ca 0.11 -0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 1zcr h SER 77 Cb 0.03 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1zcr h SER 77 CO -0.07 0.64 -0.11 0.22 -1.14 0.00 0.00 176.83 176.37 1zcr h TYR 78 N 0.59 -0.28 -0.65 3.45 3.20 -1.37 -1.00 116.97 120.92 1zcr h TYR 78 Ca 0.13 -0.01 -0.09 0.00 3.14 0.00 0.00 58.73 61.90 1zcr h TYR 78 Cb 0.34 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1zcr h TYR 78 CO 0.01 -0.17 0.06 -1.49 -1.64 0.00 0.00 178.16 174.93 1zcr h TRP 79 N -0.29 1.19 -0.49 -3.82 4.06 -1.24 -2.97 115.95 112.39 1zcr h TRP 79 Ca -0.03 -0.19 0.06 0.00 2.06 0.00 0.00 58.89 60.80 1zcr h TRP 79 Cb 0.23 -0.32 -0.05 0.00 -1.00 0.00 0.00 29.16 28.02 1zcr h TRP 79 CO -0.07 1.02 0.19 0.87 -3.56 0.00 0.00 178.44 176.89 1zcr h LYS 80 N 1.02 0.37 0.00 0.49 1.57 -1.01 -0.41 116.57 118.60 1zcr h LYS 80 Ca 0.19 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 1zcr h LYS 80 Cb 0.50 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 1zcr h LYS 80 CO 0.02 0.24 -0.03 0.00 -0.57 0.00 0.00 179.45 179.12 1zcr h ALA 81 N 1.31 1.49 -0.08 3.86 0.00 -1.03 -1.74 119.26 123.07 1zcr h ALA 81 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1zcr h ALA 81 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zcr h ALA 81 CO -0.22 0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.35 1zcr n LEU 82 N -3.83 2.06 -0.99 0.00 4.77 -0.23 -4.94 117.00 113.84 1zcr n LEU 82 Ca -0.03 -0.74 -0.09 0.00 -0.03 0.00 0.00 56.01 55.12 1zcr n LEU 82 Cb 0.12 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 1zcr n LEU 82 CO 0.28 0.37 -0.11 0.61 -1.33 0.00 0.00 177.39 177.21 1zcr n GLY 83 N 1.24 0.21 3.19 -0.72 0.00 -0.66 -5.03 105.19 103.42 1zcr n GLY 83 Ca 0.17 -0.52 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1zcr n GLY 83 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zcr s ILE 84 N -2.44 2.18 -0.19 -0.61 1.01 -0.80 -5.04 121.20 115.32 1zcr s ILE 84 Ca 0.00 -0.94 -0.29 0.00 0.00 0.00 0.00 60.65 59.42 1zcr s ILE 84 Cb 0.00 -1.88 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 1zcr s ILE 84 CO 0.00 0.54 1.65 -0.55 0.00 0.00 0.00 174.94 176.58 1zcr s SER 85 N 0.78 6.39 0.32 3.58 0.15 -1.26 -3.94 113.70 119.72 1zcr s SER 85 Ca -0.08 1.73 0.07 0.00 0.70 0.00 0.00 55.95 58.37 1zcr s SER 85 Cb -0.16 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.60 1zcr s SER 85 CO -0.01 -1.23 0.40 -2.16 1.20 0.00 0.00 173.24 171.44 1zcr s PRO 86 N 4.64 3.04 -0.20 5.44 0.04 -1.26 -4.83 135.00 141.87 1zcr s PRO 86 Ca 0.73 -1.06 -0.18 0.00 0.04 0.00 0.00 61.00 60.52 1zcr s PRO 86 Cb -0.27 -2.72 -0.15 0.00 0.04 0.00 0.00 34.50 31.40 1zcr s PRO 86 CO 0.29 0.13 0.07 0.34 0.04 0.00 0.00 177.00 177.87 1zcr n PHE 87 N -1.52 0.90 -2.74 0.56 7.35 -0.10 -4.99 117.46 116.92 1zcr n PHE 87 Ca -0.02 0.39 -0.32 0.00 -0.76 0.00 0.00 57.45 56.74 1zcr n PHE 87 Cb 0.58 -1.01 -0.05 0.00 0.35 0.00 0.00 39.48 39.35 1zcr n PHE 87 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 1zcr s HIS 88 N -2.36 3.39 -0.00 -5.13 3.76 -1.26 -4.99 115.29 108.69 1zcr s HIS 88 Ca -0.27 1.43 -0.23 0.00 -0.15 0.00 0.00 55.06 55.84 1zcr s HIS 88 Cb 0.06 -2.73 -0.19 0.00 1.11 0.00 0.00 32.58 30.83 1zcr s HIS 88 CO 0.50 -0.16 1.22 0.93 -0.85 0.00 0.00 174.74 176.38 1zcr h GLU 89 N 1.56 0.22 -3.11 1.40 4.39 -1.97 -3.36 114.58 113.71 1zcr h GLU 89 Ca -0.48 -0.15 0.04 0.00 0.34 0.00 0.00 59.36 59.11 1zcr h GLU 89 Cb 1.18 0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 29.79 1zcr h GLU 89 CO 0.62 0.75 0.16 -3.38 -1.16 0.00 0.00 179.01 176.01 1zcr s HIS 90 N -3.88 -0.14 -0.19 4.33 -3.43 -1.26 -3.34 115.29 107.39 1zcr s HIS 90 Ca -0.15 -0.27 -0.11 0.00 -0.80 0.00 0.00 55.06 53.72 1zcr s HIS 90 Cb 0.03 0.60 -0.05 0.00 -1.43 0.00 0.00 32.58 31.73 1zcr s HIS 90 CO 0.73 -1.15 0.18 0.00 -2.00 0.00 0.00 174.74 172.51 1zcr s ALA 91 N -3.91 3.66 -0.13 -1.38 0.00 -0.01 -4.91 121.76 115.07 1zcr s ALA 91 Ca 0.12 -0.61 -0.00 0.00 0.00 0.00 0.00 51.96 51.46 1zcr s ALA 91 Cb -0.04 -2.24 -0.02 0.00 0.00 0.00 0.00 23.12 20.82 1zcr s ALA 91 CO 0.05 0.14 -0.12 -1.21 0.00 0.00 0.00 175.76 174.62 1zcr s GLU 92 N 0.39 3.39 -0.21 0.00 0.41 -1.26 -0.06 118.70 121.36 1zcr s GLU 92 Ca 0.11 -0.66 0.02 0.00 -0.41 0.00 0.00 54.97 54.02 1zcr s GLU 92 Cb -0.12 -2.66 0.04 0.00 -1.78 0.00 0.00 34.13 29.61 1zcr s GLU 92 CO -0.00 0.24 -0.13 0.08 -0.49 0.00 0.00 175.26 174.95 1zcr s VAL 93 N 0.31 1.92 -0.13 2.63 1.01 0.17 -4.97 120.40 121.33 1zcr s VAL 93 Ca -0.09 -1.17 0.02 0.00 0.00 0.00 0.00 61.98 60.74 1zcr s VAL 93 Cb -0.15 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.30 1zcr s VAL 93 CO 0.05 0.22 -0.20 -0.69 0.00 0.00 0.00 175.10 174.49 1zcr s VAL 94 N 1.28 2.33 0.18 2.92 1.01 -1.26 0.20 120.40 127.05 1zcr s VAL 94 Ca -0.02 -0.90 -0.18 0.00 0.00 0.00 0.00 61.98 60.88 1zcr s VAL 94 Cb -0.16 -1.94 0.03 0.00 0.00 0.00 0.00 36.38 34.31 1zcr s VAL 94 CO -0.09 0.54 0.51 0.72 0.00 0.00 0.00 175.10 176.79 1zcr s PHE 95 N 0.62 -0.19 -0.20 5.22 -0.71 -0.47 -5.00 117.98 117.25 1zcr s PHE 95 Ca -0.11 -0.13 -0.10 0.00 -1.04 0.00 0.00 56.93 55.55 1zcr s PHE 95 Cb -0.16 0.39 -0.05 0.00 -1.21 0.00 0.00 43.02 41.99 1zcr s PHE 95 CO 0.03 -0.87 0.14 0.99 -1.34 0.00 0.00 175.22 174.16 1zcr s THR 96 N -3.84 5.41 -0.04 -4.49 2.01 -1.26 -0.18 115.64 113.25 1zcr s THR 96 Ca 0.07 0.21 -0.23 0.00 0.31 0.00 0.00 61.69 62.04 1zcr s THR 96 Cb -0.01 -3.48 -0.04 0.00 0.01 0.00 0.00 72.50 68.99 1zcr s THR 96 CO -0.06 0.44 0.70 0.00 -0.69 0.00 0.00 174.62 175.01 1zcr s ALA 97 N 0.34 3.36 -0.04 7.40 0.00 0.68 -4.96 121.76 128.54 1zcr s ALA 97 Ca 0.09 0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.24 1zcr s ALA 97 Cb -0.11 -2.94 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 1zcr s ALA 97 CO -0.02 -0.04 -0.16 1.21 0.00 0.00 0.00 175.76 176.75 1zcr s ASN 98 N 0.51 2.06 0.37 0.00 3.84 -1.26 -3.04 114.94 117.42 1zcr s ASN 98 Ca 0.37 -0.33 0.20 0.00 0.21 0.00 0.00 52.86 53.30 1zcr s ASN 98 Cb -0.18 -0.53 0.58 0.00 -0.55 0.00 0.00 41.25 40.56 1zcr s ASN 98 CO 0.19 0.15 1.68 0.44 -2.79 0.00 0.00 177.10 176.77 1zcr h ASP 99 N 6.21 0.00 0.00 -4.21 3.32 -1.97 -3.38 116.42 116.39 1zcr h ASP 99 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1zcr h ASP 99 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1zcr h ASP 99 CO 0.48 0.35 0.00 -1.20 -1.72 0.00 0.00 179.24 177.14 1zcr n SER 100 N -3.37 0.00 -3.83 6.45 7.64 -1.26 -4.84 113.62 114.40 1zcr n SER 100 Ca 0.01 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.58 1zcr n SER 100 Cb 0.55 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1zcr n SER 100 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zcr n GLY 101 N -0.76 -3.29 3.68 0.23 0.00 -1.26 -4.92 105.19 98.87 1zcr n GLY 101 Ca 0.00 -1.12 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 1zcr n GLY 101 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1zcr n PRO 102 N -0.11 0.46 0.00 1.61 -0.02 -1.26 -4.96 135.00 130.72 1zcr n PRO 102 Ca 0.00 0.22 0.10 0.00 -2.02 0.00 0.00 63.50 61.81 1zcr n PRO 102 Cb 0.00 -2.41 -0.05 0.00 -0.02 0.00 0.00 33.50 31.02 1zcr n PRO 102 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1zcr n ARG 103 N -2.66 0.04 -3.86 -0.52 3.00 -1.02 -4.76 116.66 106.88 1zcr n ARG 103 Ca 0.14 -0.03 -0.36 0.00 -0.01 0.00 0.00 57.85 57.59 1zcr n ARG 103 Cb 0.50 -1.50 -0.11 0.00 0.00 0.00 0.00 32.46 31.35 1zcr n ARG 103 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1zcr s ARG 104 N -2.98 3.84 -0.26 5.56 0.52 -0.40 -4.69 118.95 120.55 1zcr s ARG 104 Ca 0.09 -0.40 -0.05 0.00 -0.52 0.00 0.00 55.73 54.86 1zcr s ARG 104 Cb 0.16 -3.31 0.01 0.00 0.52 0.00 0.00 34.95 32.32 1zcr s ARG 104 CO 0.83 0.03 0.01 0.71 0.02 0.00 0.00 175.30 176.89 1zcr s TYR 105 N 1.05 3.07 -0.22 -0.53 1.51 0.70 -1.59 117.35 121.33 1zcr s TYR 105 Ca 0.05 -1.08 -0.05 0.00 -1.01 0.00 0.00 57.07 54.97 1zcr s TYR 105 Cb -0.14 -2.16 -0.02 0.00 -0.11 0.00 0.00 41.96 39.54 1zcr s TYR 105 CO 0.03 -0.59 -0.00 0.99 -1.11 0.00 0.00 175.55 174.87 1zcr s THR 106 N 1.45 3.74 -0.45 -0.71 2.01 -0.05 -0.54 115.64 121.08 1zcr s THR 106 Ca 0.03 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 61.48 1zcr s THR 106 Cb -0.16 -2.71 0.04 0.00 0.01 0.00 0.00 72.50 69.68 1zcr s THR 106 CO -0.01 0.40 0.48 -0.63 -0.69 0.00 0.00 174.62 174.17 1zcr s ILE 107 N 1.43 5.05 0.02 1.82 -1.09 0.57 -1.00 121.20 128.01 1zcr s ILE 107 Ca 0.05 -0.51 -0.06 0.00 -2.23 0.00 0.00 60.65 57.90 1zcr s ILE 107 Cb -0.15 -4.13 -0.05 0.00 -1.58 0.00 0.00 42.46 36.56 1zcr s ILE 107 CO -0.00 -0.56 0.27 0.00 -1.23 0.00 0.00 174.94 173.41 1zcr s ALA 108 N 2.19 3.86 0.00 9.38 0.00 0.02 -1.25 121.76 135.97 1zcr s ALA 108 Ca 0.12 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.47 1zcr s ALA 108 Cb -0.19 -2.04 -0.00 0.00 0.00 0.00 0.00 23.12 20.89 1zcr s ALA 108 CO 0.12 0.67 -0.01 0.00 0.00 0.00 0.00 175.76 176.54 1zcr s ALA 109 N -1.35 0.04 -0.19 0.00 0.00 0.15 -1.39 121.76 119.02 1zcr s ALA 109 Ca 0.29 -0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1zcr s ALA 109 Cb -0.13 0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.02 1zcr s ALA 109 CO 0.18 -0.01 -0.17 -1.17 0.00 0.00 0.00 175.76 174.59 1zcr s LEU 110 N -0.13 2.37 -0.14 0.00 2.96 -0.06 -1.08 118.68 122.60 1zcr s LEU 110 Ca -0.01 -0.80 -0.04 0.00 -0.22 0.00 0.00 54.13 53.06 1zcr s LEU 110 Cb -0.01 -1.46 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1zcr s LEU 110 CO -0.00 -0.05 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.21 1zcr s LEU 111 N 1.27 3.45 0.17 -0.68 1.43 -0.03 -1.68 118.68 122.61 1zcr s LEU 111 Ca 0.02 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.17 1zcr s LEU 111 Cb -0.15 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.21 1zcr s LEU 111 CO -0.11 0.24 -0.12 -0.44 0.23 0.00 0.00 176.35 176.14 1zcr s SER 112 N -0.04 2.17 0.29 2.29 0.01 0.01 -0.68 113.70 117.76 1zcr s SER 112 Ca 0.03 -1.00 0.02 0.00 1.31 0.00 0.00 55.95 56.31 1zcr s SER 112 Cb -0.13 -0.07 0.58 0.00 0.21 0.00 0.00 66.02 66.61 1zcr s SER 112 CO 0.02 -0.24 1.83 -0.65 0.41 0.00 0.00 173.24 174.61 1zcr h PRO 113 N 2.75 0.94 -0.10 12.44 0.11 -1.98 -3.11 132.00 143.05 1zcr h PRO 113 Ca -0.38 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zcr h PRO 113 Cb 1.20 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1zcr h PRO 113 CO 0.62 0.62 0.00 0.66 -0.21 0.00 0.00 178.00 179.69 1zcr n TYR 114 N -4.63 0.31 -3.56 0.65 4.02 -1.26 -0.92 117.16 111.77 1zcr n TYR 114 Ca 0.19 -0.85 -0.15 0.00 -0.01 0.00 0.00 57.90 57.08 1zcr n TYR 114 Cb 0.37 -0.17 -0.06 0.00 -0.02 0.00 0.00 39.34 39.46 1zcr n TYR 114 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1zcr s SER 115 N -2.18 -0.61 0.05 7.72 0.15 -1.17 -4.97 113.70 112.68 1zcr s SER 115 Ca 0.29 0.81 -0.11 0.00 0.70 0.00 0.00 55.95 57.64 1zcr s SER 115 Cb 0.24 0.69 0.01 0.00 -1.71 0.00 0.00 66.02 65.26 1zcr s SER 115 CO 0.05 -0.46 0.24 -0.72 1.20 0.00 0.00 173.24 173.54 1zcr s TYR 116 N -0.79 0.00 0.11 3.44 -0.85 -1.26 -0.81 117.35 117.20 1zcr s TYR 116 Ca -0.06 -0.21 0.09 0.00 -0.52 0.00 0.00 57.07 56.36 1zcr s TYR 116 Cb -0.01 0.02 -0.04 0.00 0.38 0.00 0.00 41.96 42.31 1zcr s TYR 116 CO 0.06 -0.47 -0.22 -1.54 -1.52 0.00 0.00 175.55 171.86 1zcr s SER 117 N -2.16 2.72 -0.01 -0.18 1.04 -0.68 -4.98 113.70 109.46 1zcr s SER 117 Ca -0.04 -0.71 0.01 0.00 0.48 0.00 0.00 55.95 55.69 1zcr s SER 117 Cb -0.00 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.96 1zcr s SER 117 CO -0.04 0.08 -0.02 0.28 0.98 0.00 0.00 173.24 174.51 1zcr s THR 118 N -1.18 0.20 0.00 2.02 -1.32 -1.26 -0.88 115.64 113.22 1zcr s THR 118 Ca 0.09 -0.09 0.02 0.00 -1.21 0.00 0.00 61.69 60.49 1zcr s THR 118 Cb -0.10 -0.19 -0.01 0.00 -1.51 0.00 0.00 72.50 70.69 1zcr s THR 118 CO 0.05 0.07 -0.06 -0.89 -2.21 0.00 0.00 174.62 171.58 1zcr s THR 119 N 0.07 0.44 -0.26 5.08 2.01 -0.48 -5.00 115.64 117.50 1zcr s THR 119 Ca -0.00 -0.39 -0.09 0.00 0.31 0.00 0.00 61.69 61.51 1zcr s THR 119 Cb -0.03 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 72.04 1zcr s THR 119 CO -0.00 0.02 0.14 0.00 -0.69 0.00 0.00 174.62 174.09 1zcr s ALA 120 N -0.37 3.40 -0.37 7.40 0.00 -1.26 -0.80 121.76 129.76 1zcr s ALA 120 Ca -0.00 -1.06 -0.09 0.00 0.00 0.00 0.00 51.96 50.81 1zcr s ALA 120 Cb -0.04 -2.29 0.05 0.00 0.00 0.00 0.00 23.12 20.84 1zcr s ALA 120 CO -0.00 -0.45 0.18 0.08 0.00 0.00 0.00 175.76 175.57 1zcr s VAL 121 N 1.55 4.15 -0.27 0.00 1.01 -0.17 -4.97 120.40 121.69 1zcr s VAL 121 Ca 0.07 -1.12 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 1zcr s VAL 121 Cb -0.15 -3.39 0.03 0.00 0.00 0.00 0.00 36.38 32.87 1zcr s VAL 121 CO 0.07 -0.29 -0.02 -0.69 0.00 0.00 0.00 175.10 174.18 1zcr s VAL 122 N 1.45 3.11 0.25 2.92 1.01 -1.26 -0.88 120.40 127.00 1zcr s VAL 122 Ca 0.01 -1.05 0.05 0.00 0.00 0.00 0.00 61.98 60.99 1zcr s VAL 122 Cb -0.20 -2.63 -0.02 0.00 0.00 0.00 0.00 36.38 33.52 1zcr s VAL 122 CO 0.04 0.10 0.19 0.35 0.00 0.00 0.00 175.10 175.78 1zcr n THR 123 N 4.69 0.00 0.39 3.92 -2.24 -0.62 -4.81 114.28 115.61 1zcr n THR 123 Ca -0.15 -1.76 0.05 0.00 -2.27 0.00 0.00 64.05 59.92 1zcr n THR 123 Cb 0.46 0.85 0.04 0.00 -2.10 0.00 0.00 70.33 69.58 1zcr n THR 123 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09