#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 -3.28 0.00 0.13 -1.88 -3.43 132.00 123.54 1zcr h PRO 11 Ca 0.00 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.70 1zcr h PRO 11 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 1zcr h PRO 11 CO 0.00 0.00 -0.75 -1.17 -0.23 0.00 0.00 178.00 175.85 1zcr s LEU 12 N -5.16 0.41 0.06 1.56 2.96 -1.26 0.13 118.68 117.38 1zcr s LEU 12 Ca 0.08 -0.34 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1zcr s LEU 12 Cb 0.09 -0.28 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 1zcr s LEU 12 CO 0.59 -0.29 -0.18 -0.32 -1.32 0.00 0.00 176.35 174.83 1zcr s MET 13 N 2.09 1.13 -0.08 1.98 -2.45 -0.11 -4.36 119.30 117.51 1zcr s MET 13 Ca 0.03 -0.95 0.04 0.00 -1.25 0.00 0.00 55.69 53.55 1zcr s MET 13 Cb -0.14 -1.25 0.00 0.00 1.25 0.00 0.00 34.83 34.69 1zcr s MET 13 CO -0.06 0.31 -0.20 0.08 1.05 0.00 0.00 175.02 176.19 1zcr s VAL 14 N -0.96 1.72 -0.06 10.11 1.01 -1.05 -0.30 120.40 130.86 1zcr s VAL 14 Ca 0.05 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.22 1zcr s VAL 14 Cb -0.09 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.80 1zcr s VAL 14 CO 0.02 0.48 -0.14 -0.75 0.00 0.00 0.00 175.10 174.71 1zcr s LYS 15 N 0.33 1.81 -0.06 2.72 2.20 -0.08 -0.42 119.74 126.24 1zcr s LYS 15 Ca -0.14 -0.50 0.02 0.00 -0.36 0.00 0.00 55.97 55.00 1zcr s LYS 15 Cb -0.16 -1.49 0.01 0.00 -1.51 0.00 0.00 37.83 34.68 1zcr s LYS 15 CO 0.06 0.10 -0.11 0.08 -0.36 0.00 0.00 175.35 175.11 1zcr s VAL 16 N 0.46 1.06 0.20 4.02 1.01 0.33 -0.86 120.40 126.61 1zcr s VAL 16 Ca -0.12 -0.44 0.10 0.00 0.00 0.00 0.00 61.98 61.52 1zcr s VAL 16 Cb -0.15 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.22 1zcr s VAL 16 CO 0.04 0.34 -0.16 -0.76 0.00 0.00 0.00 175.10 174.55 1zcr s LEU 17 N 0.65 2.72 -0.31 3.92 1.43 -0.11 -0.88 118.68 126.10 1zcr s LEU 17 Ca -0.13 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.14 1zcr s LEU 17 Cb -0.15 -1.41 0.00 0.00 0.03 0.00 0.00 46.19 44.66 1zcr s LEU 17 CO 0.03 0.10 0.13 -0.62 0.23 0.00 0.00 176.35 176.22 1zcr s ASP 18 N -2.84 5.41 0.03 2.29 -1.08 0.72 -0.98 116.67 120.23 1zcr s ASP 18 Ca 0.24 -0.61 0.28 0.00 -0.52 0.00 0.00 52.55 51.94 1zcr s ASP 18 Cb -0.08 -1.96 1.13 0.00 -1.46 0.00 0.00 42.92 40.55 1zcr s ASP 18 CO 0.13 -0.20 1.88 0.00 0.52 0.00 0.00 175.17 177.50 1zcr n ALA 19 N 4.94 2.38 0.05 3.66 0.00 0.20 -1.27 120.51 130.47 1zcr n ALA 19 Ca -0.14 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 52.98 1zcr n ALA 19 Cb 0.49 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.34 1zcr n ALA 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zcr h VAL 20 N 0.00 0.99 0.00 0.00 2.07 -1.94 -3.39 116.25 113.98 1zcr h VAL 20 Ca 0.00 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.04 1zcr h VAL 20 Cb 0.54 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1zcr h VAL 20 CO 0.00 0.80 -1.45 0.54 0.02 0.00 0.00 177.57 177.48 1zcr n ARG 21 N -3.72 0.33 -3.06 1.57 1.74 -1.24 -5.00 116.66 107.28 1zcr n ARG 21 Ca -0.24 -0.09 -0.13 0.00 -0.77 0.00 0.00 57.85 56.62 1zcr n ARG 21 Cb 1.01 -1.52 0.07 0.00 -1.02 0.00 0.00 32.46 31.00 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 1.38 -0.25 3.34 -0.13 0.00 -0.40 -5.03 105.19 104.10 1zcr n GLY 22 Ca 0.00 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 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 -3.93 -0.03 0.59 1.61 1.04 -1.13 -5.01 113.70 106.84 1zcr s SER 23 Ca 0.05 -0.68 -0.20 0.00 0.48 0.00 0.00 55.95 55.60 1zcr s SER 23 Cb -0.01 0.45 -0.03 0.00 0.10 0.00 0.00 66.02 66.53 1zcr s SER 23 CO 0.56 -0.88 1.29 -2.84 0.98 0.00 0.00 173.24 172.34 1zcr s PRO 24 N -3.91 2.93 -0.45 4.02 0.02 -1.26 -0.20 135.00 136.16 1zcr s PRO 24 Ca 0.11 2.04 -0.18 0.00 0.02 0.00 0.00 61.00 63.00 1zcr s PRO 24 Cb 0.03 -2.04 0.03 0.00 0.02 0.00 0.00 34.50 32.54 1zcr s PRO 24 CO -0.04 -1.30 0.50 0.00 -0.33 0.00 0.00 177.00 175.83 1zcr s ALA 25 N -1.42 3.42 0.17 -1.55 0.00 -0.06 -4.57 121.76 117.75 1zcr s ALA 25 Ca 0.76 -1.57 -0.01 0.00 0.00 0.00 0.00 51.96 51.14 1zcr s ALA 25 Cb -0.36 -3.15 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1zcr s ALA 25 CO 0.40 -1.72 0.36 0.96 0.00 0.00 0.00 175.76 175.77 1zcr s ILE 26 N 2.29 5.22 -1.53 0.00 -4.36 -1.26 -4.39 121.20 117.18 1zcr s ILE 26 Ca 0.13 -0.32 -0.03 0.00 -0.26 0.00 0.00 60.65 60.18 1zcr s ILE 26 Cb -0.18 -3.70 0.00 0.00 1.25 0.00 0.00 42.46 39.83 1zcr s ILE 26 CO 0.13 -0.10 0.35 -3.20 0.24 0.00 0.00 174.94 172.36 1zcr n ASN 27 N -0.43 -5.72 -4.65 4.36 2.85 -0.51 -4.94 115.26 106.22 1zcr n ASN 27 Ca -0.04 -0.17 -0.40 0.00 -0.11 0.00 0.00 54.58 53.85 1zcr n ASN 27 Cb 0.53 -4.63 -0.06 0.00 1.24 0.00 0.00 39.78 36.87 1zcr n ASN 27 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1zcr s VAL 28 N -3.07 5.02 0.32 3.44 1.01 -1.26 -4.77 120.40 121.09 1zcr s VAL 28 Ca 0.17 1.15 -0.28 0.00 0.00 0.00 0.00 61.98 63.02 1zcr s VAL 28 Cb -0.08 -3.93 -0.09 0.00 0.00 0.00 0.00 36.38 32.28 1zcr s VAL 28 CO 0.22 0.10 1.14 0.00 0.00 0.00 0.00 175.10 176.56 1zcr s ALA 29 N 2.00 3.36 -0.04 5.51 0.00 -1.26 -1.53 121.76 129.80 1zcr s ALA 29 Ca 0.28 0.96 0.00 0.00 0.00 0.00 0.00 51.96 53.20 1zcr s ALA 29 Cb -0.16 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.63 1zcr s ALA 29 CO 0.10 -0.31 -0.01 0.08 0.00 0.00 0.00 175.76 175.63 1zcr s VAL 30 N -1.23 0.29 -0.12 0.00 1.01 0.11 -1.10 120.40 119.36 1zcr s VAL 30 Ca 0.48 0.06 0.03 0.00 0.00 0.00 0.00 61.98 62.55 1zcr s VAL 30 Cb -0.32 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.67 1zcr s VAL 30 CO 0.42 0.19 -0.22 -1.00 0.00 0.00 0.00 175.10 174.48 1zcr s HIS 31 N 1.25 2.55 -0.09 5.22 3.76 -0.17 -1.38 115.29 126.43 1zcr s HIS 31 Ca -0.06 -1.16 -0.00 0.00 -0.15 0.00 0.00 55.06 53.69 1zcr s HIS 31 Cb -0.13 -1.73 -0.03 0.00 1.11 0.00 0.00 32.58 31.80 1zcr s HIS 31 CO -0.02 -0.50 -0.07 0.08 -0.85 0.00 0.00 174.74 173.38 1zcr s VAL 32 N 0.57 3.71 0.11 -0.90 1.01 0.13 -0.09 120.40 124.94 1zcr s VAL 32 Ca -0.13 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.45 1zcr s VAL 32 Cb -0.17 -2.54 -0.04 0.00 0.00 0.00 0.00 36.38 33.63 1zcr s VAL 32 CO 0.04 0.57 -0.16 -0.36 0.00 0.00 0.00 175.10 175.19 1zcr s PHE 33 N -0.47 1.47 -0.06 5.22 0.40 0.05 -0.36 117.98 124.24 1zcr s PHE 33 Ca 0.07 -0.50 0.05 0.00 -0.60 0.00 0.00 56.93 55.95 1zcr s PHE 33 Cb -0.12 -0.78 -0.00 0.00 0.51 0.00 0.00 43.02 42.62 1zcr s PHE 33 CO 0.02 0.15 -0.20 0.50 0.70 0.00 0.00 175.22 176.39 1zcr s ARG 34 N -2.33 2.19 -0.08 0.44 3.52 0.70 -0.86 118.95 122.53 1zcr s ARG 34 Ca 0.07 -0.73 -0.30 0.00 -0.13 0.00 0.00 55.73 54.64 1zcr s ARG 34 Cb -0.07 -1.83 -0.04 0.00 -1.56 0.00 0.00 34.95 31.44 1zcr s ARG 34 CO 0.03 0.27 1.52 0.21 -0.81 0.00 0.00 175.30 176.52 1zcr s LYS 35 N 0.05 4.20 0.77 5.12 2.20 -0.04 -0.85 119.74 131.20 1zcr s LYS 35 Ca -0.06 2.02 -0.10 0.00 -0.36 0.00 0.00 55.97 57.47 1zcr s LYS 35 Cb -0.13 -3.89 0.07 0.00 -1.51 0.00 0.00 37.83 32.37 1zcr s LYS 35 CO 0.04 -0.78 1.12 0.00 -0.36 0.00 0.00 175.35 175.36 1zcr s ALA 36 N 3.75 2.83 0.61 3.13 0.00 0.54 -4.68 121.76 127.93 1zcr s ALA 36 Ca 0.67 -0.75 0.40 0.00 0.00 0.00 0.00 51.96 52.28 1zcr s ALA 36 Cb -0.30 -2.83 2.19 0.00 0.00 0.00 0.00 23.12 22.18 1zcr s ALA 36 CO 0.25 -1.55 2.31 0.00 0.00 0.00 0.00 175.76 176.78 1zcr h ALA 37 N -0.90 1.14 -0.49 0.00 0.00 -1.95 -1.32 119.26 115.74 1zcr h ALA 37 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zcr h ALA 37 Cb 1.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1zcr h ALA 37 CO 0.64 0.01 0.00 -0.40 0.00 0.00 0.00 179.25 179.50 1zcr n ASP 38 N -3.29 3.20 -0.58 0.00 5.68 -1.26 -4.93 116.55 115.37 1zcr n ASP 38 Ca -0.03 -2.17 -0.08 0.00 -0.50 0.00 0.00 54.79 52.02 1zcr n ASP 38 Cb 0.09 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.62 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 0.88 -3.94 -4.73 -1.12 8.00 -0.50 -5.04 116.55 110.10 1zcr n ASP 39 Ca 0.18 0.19 -0.23 0.00 0.71 0.00 0.00 54.79 55.64 1zcr n ASP 39 Cb 0.57 -2.11 -0.06 0.00 -0.02 0.00 0.00 41.12 39.49 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 -2.27 3.23 -0.58 -3.53 -4.23 -1.26 -4.87 115.64 102.13 1zcr s THR 40 Ca 0.00 -1.69 -0.20 0.00 -1.18 0.00 0.00 61.69 58.62 1zcr s THR 40 Cb 0.00 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.92 1zcr s THR 40 CO 0.00 -0.23 0.74 0.26 -0.54 0.00 0.00 174.62 174.85 1zcr s TRP 41 N -2.38 2.95 -0.06 3.99 0.52 -1.26 -0.34 118.94 122.36 1zcr s TRP 41 Ca 0.36 -0.75 -0.26 0.00 0.02 0.00 0.00 56.10 55.48 1zcr s TRP 41 Cb -0.04 -3.94 -0.03 0.00 -1.15 0.00 0.00 33.47 28.31 1zcr s TRP 41 CO 0.23 -1.29 0.80 -2.00 0.02 0.00 0.00 176.95 174.70 1zcr s GLU 42 N 2.95 4.46 0.24 4.98 2.12 -0.03 -4.83 118.70 128.59 1zcr s GLU 42 Ca 0.15 1.06 -0.31 0.00 0.36 0.00 0.00 54.97 56.22 1zcr s GLU 42 Cb -0.21 -3.46 -0.12 0.00 0.26 0.00 0.00 34.13 30.59 1zcr s GLU 42 CO 0.09 -0.01 1.62 -2.30 -0.54 0.00 0.00 175.26 174.11 1zcr n PRO 43 N 3.97 2.58 -0.02 4.30 -0.02 -1.26 -0.21 135.00 144.33 1zcr n PRO 43 Ca 0.02 0.92 -0.03 0.00 -2.02 0.00 0.00 63.50 62.39 1zcr n PRO 43 Cb 0.51 -2.71 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 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 2.91 0.00 -3.52 6.00 7.35 0.52 -4.81 117.46 125.90 1zcr n PHE 44 Ca 0.13 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.74 1zcr n PHE 44 Cb 0.34 -0.14 -0.02 0.00 0.35 0.00 0.00 39.48 40.01 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 -2.07 -1.88 0.18 3.13 0.00 -0.99 -5.01 121.76 115.11 1zcr s ALA 45 Ca -0.05 1.16 -0.16 0.00 0.00 0.00 0.00 51.96 52.90 1zcr s ALA 45 Cb 0.01 0.29 0.02 0.00 0.00 0.00 0.00 23.12 23.45 1zcr s ALA 45 CO 0.08 -0.66 0.47 -1.54 0.00 0.00 0.00 175.76 174.10 1zcr s SER 46 N -2.41 -0.21 0.00 0.00 1.04 -1.26 0.21 113.70 111.06 1zcr s SER 46 Ca 0.06 -0.50 0.00 0.00 0.48 0.00 0.00 55.95 55.99 1zcr s SER 46 Cb -0.01 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1zcr s SER 46 CO -0.08 -0.99 0.00 0.61 0.98 0.00 0.00 173.24 173.76 1zcr n GLY 47 N -0.30 -1.24 3.05 7.32 0.00 -0.48 -4.95 105.19 108.59 1zcr n GLY 47 Ca -0.11 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1zcr n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zcr s LYS 48 N -0.60 0.50 0.55 1.61 -2.85 -1.26 -0.71 119.74 116.98 1zcr s LYS 48 Ca 0.00 -0.68 -0.19 0.00 -1.00 0.00 0.00 55.97 54.10 1zcr s LYS 48 Cb 0.00 -0.29 -0.06 0.00 -2.06 0.00 0.00 37.83 35.43 1zcr s LYS 48 CO 0.00 0.05 1.09 0.95 0.10 0.00 0.00 175.35 177.55 1zcr s THR 49 N -1.23 3.41 0.00 3.79 -4.23 -0.58 -4.71 115.64 112.08 1zcr s THR 49 Ca -0.09 0.82 0.00 0.00 -1.18 0.00 0.00 61.69 61.25 1zcr s THR 49 Cb -0.09 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.43 1zcr s THR 49 CO 0.00 -0.24 0.00 -1.54 -0.54 0.00 0.00 174.62 172.30 1zcr n SER 50 N -1.44 0.00 0.31 3.99 3.41 0.00 -1.42 113.62 118.47 1zcr n SER 50 Ca 0.10 -0.96 0.18 0.00 -0.26 0.00 0.00 58.87 57.93 1zcr n SER 50 Cb 0.52 0.00 1.01 0.00 -0.26 0.00 0.00 64.21 65.48 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 -0.01 4.33 5.08 -1.94 -0.33 114.58 121.70 1zcr h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1zcr h GLU 51 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1zcr h GLU 51 CO 0.00 0.00 -0.09 -1.13 -1.00 0.00 0.00 179.01 176.79 1zcr n SER 52 N -3.61 1.09 -0.02 1.42 3.41 -1.26 -4.80 113.62 109.85 1zcr n SER 52 Ca -0.03 -1.15 -0.00 0.00 -0.26 0.00 0.00 58.87 57.43 1zcr n SER 52 Cb 0.09 0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.22 0.47 3.64 5.00 0.00 -0.14 -4.78 105.19 110.61 1zcr n GLY 53 Ca 0.17 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.54 2.37 -0.20 1.61 2.02 -1.26 -0.51 118.70 122.18 1zcr s GLU 54 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 54.97 54.06 1zcr s GLU 54 Cb 0.00 -2.43 0.05 0.00 0.10 0.00 0.00 34.13 31.85 1zcr s GLU 54 CO 0.00 0.52 -0.07 -1.17 0.02 0.00 0.00 175.26 174.56 1zcr s LEU 55 N -2.33 2.23 0.31 1.80 2.96 0.44 -0.82 118.68 123.29 1zcr s LEU 55 Ca 0.24 -0.94 0.09 0.00 -0.22 0.00 0.00 54.13 53.30 1zcr s LEU 55 Cb -0.11 -1.14 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 1zcr s LEU 55 CO 0.17 -0.19 0.05 -1.00 -1.32 0.00 0.00 176.35 174.06 1zcr s HIS 56 N 1.45 2.65 -0.75 5.38 3.76 -1.26 -2.52 115.29 124.00 1zcr s HIS 56 Ca -0.02 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.55 1zcr s HIS 56 Cb -0.17 -1.43 0.00 0.00 1.11 0.00 0.00 32.58 32.09 1zcr s HIS 56 CO -0.07 0.48 0.00 0.41 -0.85 0.00 0.00 174.74 174.71 1zcr n GLY 57 N -1.00 0.92 0.38 -2.22 0.00 -1.26 -4.92 105.19 97.09 1zcr n GLY 57 Ca -0.05 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.27 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 1.10 0.00 0.99 3.38 -1.86 -3.47 115.31 115.45 1zcr h LEU 58 Ca -0.14 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1zcr h LEU 58 Cb 0.47 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1zcr h LEU 58 CO 0.21 0.76 0.03 1.07 0.09 0.00 0.00 178.44 180.60 1zcr n THR 59 N -4.43 0.00 -4.44 0.22 5.66 -1.26 -4.80 114.28 105.23 1zcr n THR 59 Ca 0.13 -1.26 -0.22 0.00 -3.05 0.00 0.00 64.05 59.66 1zcr n THR 59 Cb 0.08 0.92 -0.10 0.00 -1.55 0.00 0.00 70.33 69.68 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 -2.53 1.99 0.32 1.09 -4.23 -1.26 -4.59 115.64 106.42 1zcr s THR 60 Ca 0.20 -2.24 0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1zcr s THR 60 Cb -0.02 -2.34 0.28 0.00 1.34 0.00 0.00 72.50 71.76 1zcr s THR 60 CO 0.15 -0.39 1.94 -0.08 -0.54 0.00 0.00 174.62 175.70 1zcr h GLU 61 N 2.31 0.92 -0.25 3.99 4.81 -1.99 -1.11 114.58 123.25 1zcr h GLU 61 Ca -0.40 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 58.75 1zcr h GLU 61 Cb 1.24 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1zcr h GLU 61 CO 0.65 0.61 0.06 1.49 -0.73 0.00 0.00 179.01 181.08 1zcr h GLU 62 N 0.95 0.41 -0.03 1.92 4.81 -2.04 -3.18 114.58 117.43 1zcr h GLU 62 Ca 0.35 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.33 1zcr h GLU 62 Cb 0.16 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1zcr h GLU 62 CO -0.12 0.52 -0.66 1.49 -0.73 0.00 0.00 179.01 179.50 1zcr h GLU 63 N 0.24 0.12 -3.78 1.92 4.81 -1.88 -3.38 114.58 112.61 1zcr h GLU 63 Ca 0.08 -0.09 -0.72 0.00 -0.13 0.00 0.00 59.36 58.50 1zcr h GLU 63 Cb 0.29 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 1zcr h GLU 63 CO 0.00 0.74 2.92 0.34 -0.73 0.00 0.00 179.01 182.28 1zcr n PHE 64 N -3.79 3.30 -1.90 0.92 7.35 -0.45 -4.96 117.46 117.92 1zcr n PHE 64 Ca -0.02 -2.94 -0.30 0.00 -0.76 0.00 0.00 57.45 53.44 1zcr n PHE 64 Cb 0.66 -2.40 0.16 0.00 0.35 0.00 0.00 39.48 38.25 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 2.39 1.99 0.55 -2.13 -7.23 -1.26 -4.95 120.40 109.76 1zcr s VAL 65 Ca 0.47 0.00 -0.22 0.00 -1.81 0.00 0.00 61.98 60.42 1zcr s VAL 65 Cb 0.13 -2.99 -0.05 0.00 0.56 0.00 0.00 36.38 34.04 1zcr s VAL 65 CO -0.07 0.00 1.38 -0.70 -0.31 0.00 0.00 175.10 175.40 1zcr s GLU 66 N -5.80 3.13 0.00 4.82 -6.30 -1.26 -4.83 118.70 108.47 1zcr s GLU 66 Ca 0.71 2.28 0.00 0.00 -2.50 0.00 0.00 54.97 55.46 1zcr s GLU 66 Cb -0.06 -2.27 0.00 0.00 0.00 0.00 0.00 34.13 31.80 1zcr s GLU 66 CO 0.52 -1.21 0.00 0.41 0.02 0.00 0.00 175.26 175.00 1zcr n GLY 67 N 0.73 -2.48 3.62 -1.50 0.00 -1.11 -5.00 105.19 99.44 1zcr n GLY 67 Ca 0.10 -1.26 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 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 -2.09 5.04 0.12 -0.61 1.01 -1.26 -1.07 121.20 122.35 1zcr s ILE 68 Ca 0.00 0.07 0.08 0.00 0.00 0.00 0.00 60.65 60.80 1zcr s ILE 68 Cb 0.00 -3.33 -0.04 0.00 0.01 0.00 0.00 42.46 39.10 1zcr s ILE 68 CO 0.00 0.37 -0.15 -0.31 0.00 0.00 0.00 174.94 174.86 1zcr s TYR 69 N 0.99 2.61 -0.15 3.97 1.51 0.65 -0.86 117.35 126.07 1zcr s TYR 69 Ca 0.06 -0.22 0.00 0.00 -1.01 0.00 0.00 57.07 55.90 1zcr s TYR 69 Cb -0.14 -1.37 0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1zcr s TYR 69 CO 0.04 0.41 -0.14 0.21 -1.11 0.00 0.00 175.55 174.96 1zcr s LYS 70 N -2.23 2.30 -0.35 -0.62 2.20 -0.04 -1.12 119.74 119.88 1zcr s LYS 70 Ca 0.20 -0.56 -0.10 0.00 -0.36 0.00 0.00 55.97 55.15 1zcr s LYS 70 Cb -0.11 -2.10 0.02 0.00 -1.51 0.00 0.00 37.83 34.13 1zcr s LYS 70 CO 0.12 -0.23 0.18 0.08 -0.36 0.00 0.00 175.35 175.14 1zcr s VAL 71 N 1.47 4.53 -0.31 4.02 1.01 0.13 -0.77 120.40 130.47 1zcr s VAL 71 Ca 0.05 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.21 1zcr s VAL 71 Cb -0.13 -3.45 -0.02 0.00 0.00 0.00 0.00 36.38 32.78 1zcr s VAL 71 CO -0.10 -0.12 0.19 -0.70 0.00 0.00 0.00 175.10 174.37 1zcr s GLU 72 N 1.57 3.55 -0.26 2.72 2.12 0.87 -0.65 118.70 128.62 1zcr s GLU 72 Ca 0.03 -0.59 -0.09 0.00 0.36 0.00 0.00 54.97 54.68 1zcr s GLU 72 Cb -0.18 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.50 1zcr s GLU 72 CO 0.06 -0.36 0.13 0.42 -0.54 0.00 0.00 175.26 174.97 1zcr s ILE 73 N 1.69 4.81 -1.38 -3.70 1.01 0.84 -0.99 121.20 123.48 1zcr s ILE 73 Ca 0.06 -0.00 -0.14 0.00 0.00 0.00 0.00 60.65 60.57 1zcr s ILE 73 Cb -0.17 -3.27 0.08 0.00 0.01 0.00 0.00 42.46 39.11 1zcr s ILE 73 CO 0.09 0.31 2.01 0.47 0.00 0.00 0.00 174.94 177.82 1zcr n ASP 74 N 4.88 4.39 -0.02 3.58 8.00 -0.26 -1.10 116.55 136.03 1zcr n ASP 74 Ca -0.15 -2.91 -0.06 0.00 0.71 0.00 0.00 54.79 52.37 1zcr n ASP 74 Cb 0.52 -1.64 0.13 0.00 -0.02 0.00 0.00 41.12 40.10 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 4.34 1.28 -0.16 -3.53 1.35 -1.87 -3.19 112.91 111.14 1zcr h THR 75 Ca 0.50 -1.42 0.02 0.00 -0.55 0.00 0.00 66.41 64.95 1zcr h THR 75 Cb 0.70 1.41 -0.02 0.00 -1.73 0.00 0.00 68.15 68.51 1zcr h THR 75 CO 1.71 0.46 0.04 0.50 -0.25 0.00 0.00 175.52 177.98 1zcr h LYS 76 N 0.51 0.11 -0.82 4.72 3.64 -1.71 -1.78 116.57 121.23 1zcr h LYS 76 Ca 0.06 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1zcr h LYS 76 Cb 0.79 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.54 1zcr h LYS 76 CO 0.06 0.07 0.55 0.77 -2.27 0.00 0.00 179.45 178.63 1zcr h SER 77 N 0.11 0.92 0.09 4.20 0.02 -1.84 -1.14 113.55 115.92 1zcr h SER 77 Ca 0.07 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1zcr h SER 77 Cb 0.05 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.37 1zcr h SER 77 CO -0.08 0.65 -0.06 0.22 -1.14 0.00 0.00 176.83 176.42 1zcr h TYR 78 N 1.08 -0.15 -0.49 3.45 3.20 -1.38 -2.62 116.97 120.05 1zcr h TYR 78 Ca 0.31 -0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.06 1zcr h TYR 78 Cb -0.07 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1zcr h TYR 78 CO -0.00 -0.10 -0.16 -1.49 -1.64 0.00 0.00 178.16 174.77 1zcr h TRP 79 N -0.15 1.08 -0.93 -3.82 4.06 -1.03 -3.08 115.95 112.08 1zcr h TRP 79 Ca -0.01 -0.24 0.04 0.00 2.06 0.00 0.00 58.89 60.75 1zcr h TRP 79 Cb 0.13 -0.26 -0.06 0.00 -1.00 0.00 0.00 29.16 27.97 1zcr h TRP 79 CO -0.09 1.03 0.60 0.87 -3.56 0.00 0.00 178.44 177.30 1zcr h LYS 80 N 0.84 1.11 0.00 0.49 1.57 -0.84 -0.40 116.57 119.35 1zcr h LYS 80 Ca 0.12 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1zcr h LYS 80 Cb 0.72 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.77 1zcr h LYS 80 CO 0.05 0.74 -0.02 0.00 -0.57 0.00 0.00 179.45 179.65 1zcr h ALA 81 N 1.39 1.08 -0.47 3.86 0.00 -1.37 -0.97 119.26 122.78 1zcr h ALA 81 Ca 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1zcr h ALA 81 Cb 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1zcr h ALA 81 CO -0.13 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.43 1zcr n LEU 82 N -3.23 2.99 0.00 0.00 4.77 -0.30 -4.92 117.00 116.31 1zcr n LEU 82 Ca -0.02 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.55 1zcr n LEU 82 Cb 0.18 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1zcr n LEU 82 CO 0.25 0.71 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1zcr n GLY 83 N 1.41 0.71 3.75 -0.72 0.00 -0.37 -5.05 105.19 104.92 1zcr n GLY 83 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 4.96 -0.51 -0.61 1.01 -0.39 -4.98 121.20 118.24 1zcr s ILE 84 Ca 0.00 0.01 -0.14 0.00 0.00 0.00 0.00 60.65 60.52 1zcr s ILE 84 Cb 0.00 -3.16 0.12 0.00 0.01 0.00 0.00 42.46 39.43 1zcr s ILE 84 CO 0.00 0.57 0.44 -0.44 0.00 0.00 0.00 174.94 175.51 1zcr s SER 85 N -0.55 6.04 0.73 3.58 0.01 -1.26 -2.38 113.70 119.87 1zcr s SER 85 Ca 0.11 -1.76 -0.05 0.00 1.31 0.00 0.00 55.95 55.56 1zcr s SER 85 Cb -0.12 -2.15 0.10 0.00 0.21 0.00 0.00 66.02 64.06 1zcr s SER 85 CO 0.02 -0.78 1.02 -2.16 0.41 0.00 0.00 173.24 171.75 1zcr s PRO 86 N 1.54 1.82 -0.10 12.44 0.04 -1.26 -5.01 135.00 144.46 1zcr s PRO 86 Ca 0.04 -0.65 -0.27 0.00 0.04 0.00 0.00 61.00 60.16 1zcr s PRO 86 Cb -0.28 -2.22 -0.26 0.00 0.04 0.00 0.00 34.50 31.78 1zcr s PRO 86 CO 0.02 -1.43 0.88 0.35 0.04 0.00 0.00 177.00 176.87 1zcr h PHE 87 N -0.65 0.14 -3.71 0.56 3.57 -1.45 -3.47 116.94 111.94 1zcr h PHE 87 Ca -0.41 -0.09 -0.50 0.00 3.53 0.00 0.00 57.97 60.50 1zcr h PHE 87 Cb 1.28 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 1zcr h PHE 87 CO -0.08 1.00 0.16 -1.01 -2.23 0.00 0.00 178.31 176.15 1zcr s HIS 88 N -2.58 3.55 0.04 0.41 3.76 -1.26 -4.98 115.29 114.23 1zcr s HIS 88 Ca -0.17 1.43 -0.18 0.00 -0.15 0.00 0.00 55.06 55.98 1zcr s HIS 88 Cb -0.01 -2.67 -0.16 0.00 1.11 0.00 0.00 32.58 30.85 1zcr s HIS 88 CO 0.72 0.21 1.27 0.93 -0.85 0.00 0.00 174.74 177.02 1zcr h GLU 89 N 2.93 0.48 -2.71 1.40 4.39 -1.98 -3.36 114.58 115.73 1zcr h GLU 89 Ca -0.48 -0.34 0.11 0.00 0.34 0.00 0.00 59.36 58.99 1zcr h GLU 89 Cb 1.19 0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.84 1zcr h GLU 89 CO 0.65 0.96 0.36 -3.38 -1.16 0.00 0.00 179.01 176.43 1zcr s HIS 90 N -3.89 -0.11 -0.21 4.33 -3.43 -1.26 -3.28 115.29 107.45 1zcr s HIS 90 Ca -0.13 -0.31 -0.08 0.00 -0.80 0.00 0.00 55.06 53.74 1zcr s HIS 90 Cb 0.06 0.70 -0.04 0.00 -1.43 0.00 0.00 32.58 31.86 1zcr s HIS 90 CO 0.80 -1.09 0.07 0.00 -2.00 0.00 0.00 174.74 172.52 1zcr s ALA 91 N -3.37 3.32 -0.11 -1.38 0.00 -0.26 -4.91 121.76 115.06 1zcr s ALA 91 Ca 0.13 -0.89 -0.01 0.00 0.00 0.00 0.00 51.96 51.18 1zcr s ALA 91 Cb -0.04 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.05 1zcr s ALA 91 CO 0.06 -0.08 -0.05 -1.21 0.00 0.00 0.00 175.76 174.47 1zcr s GLU 92 N 0.86 3.20 -0.18 0.00 0.41 -1.26 -0.11 118.70 121.62 1zcr s GLU 92 Ca 0.04 -0.53 0.00 0.00 -0.41 0.00 0.00 54.97 54.07 1zcr s GLU 92 Cb -0.14 -2.75 0.04 0.00 -1.78 0.00 0.00 34.13 29.51 1zcr s GLU 92 CO 0.02 0.46 -0.07 0.08 -0.49 0.00 0.00 175.26 175.27 1zcr s VAL 93 N -0.26 1.34 -0.13 2.63 1.01 0.18 -4.97 120.40 120.21 1zcr s VAL 93 Ca 0.04 -0.81 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1zcr s VAL 93 Cb -0.13 -1.49 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1zcr s VAL 93 CO 0.02 0.13 -0.22 -0.69 0.00 0.00 0.00 175.10 174.34 1zcr s VAL 94 N 1.53 2.03 0.03 2.92 1.01 -1.26 0.17 120.40 126.82 1zcr s VAL 94 Ca -0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 61.98 60.78 1zcr s VAL 94 Cb -0.16 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.49 1zcr s VAL 94 CO -0.08 0.55 0.52 0.72 0.00 0.00 0.00 175.10 176.80 1zcr s PHE 95 N 0.72 -0.42 0.07 5.22 -0.71 -0.27 -4.99 117.98 117.59 1zcr s PHE 95 Ca -0.10 0.52 -0.26 0.00 -1.04 0.00 0.00 56.93 56.05 1zcr s PHE 95 Cb -0.16 0.33 -0.06 0.00 -1.21 0.00 0.00 43.02 41.92 1zcr s PHE 95 CO 0.00 -0.62 0.80 0.99 -1.34 0.00 0.00 175.22 175.06 1zcr s THR 96 N -2.23 4.65 0.06 -4.49 2.01 -1.26 -0.25 115.64 114.13 1zcr s THR 96 Ca -0.06 1.72 0.08 0.00 0.31 0.00 0.00 61.69 63.74 1zcr s THR 96 Cb -0.01 -4.16 -0.03 0.00 0.01 0.00 0.00 72.50 68.32 1zcr s THR 96 CO -0.00 0.37 -0.23 0.00 -0.69 0.00 0.00 174.62 174.07 1zcr s ALA 97 N -0.16 1.98 -1.68 7.40 0.00 -0.23 -4.83 121.76 124.25 1zcr s ALA 97 Ca 0.40 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1zcr s ALA 97 Cb -0.21 -0.37 0.00 0.00 0.00 0.00 0.00 23.12 22.53 1zcr s ALA 97 CO 0.25 0.45 0.00 0.09 0.00 0.00 0.00 175.76 176.54 1zcr n ASN 98 N 1.62 -5.36 0.08 0.00 3.02 -1.26 -2.73 115.26 110.63 1zcr n ASN 98 Ca -0.17 0.08 0.13 0.00 -0.03 0.00 0.00 54.58 54.59 1zcr n ASN 98 Cb 0.53 -4.44 0.44 0.00 -0.61 0.00 0.00 39.78 35.70 1zcr n ASN 98 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1zcr n ASP 99 N -1.44 0.67 -0.68 6.41 2.03 -1.26 -3.04 116.55 119.23 1zcr n ASP 99 Ca -0.21 0.55 0.04 0.00 0.52 0.00 0.00 54.79 55.69 1zcr n ASP 99 Cb 0.66 -0.72 0.21 0.00 -0.72 0.00 0.00 41.12 40.54 1zcr n ASP 99 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1zcr n SER 100 N -2.12 1.83 0.00 1.67 7.64 -1.26 -5.08 113.62 116.30 1zcr n SER 100 Ca 0.06 -3.88 0.00 0.00 1.01 0.00 0.00 58.87 56.06 1zcr n SER 100 Cb 0.41 -0.54 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.13 1.39 3.76 0.23 0.00 -1.17 -5.00 105.19 103.28 1zcr n GLY 101 Ca 0.21 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.79 1zcr n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zcr s PRO 102 N -1.90 4.35 0.18 1.61 0.04 -1.26 -4.27 135.00 133.75 1zcr s PRO 102 Ca 0.00 2.21 0.01 0.00 0.04 0.00 0.00 61.00 63.27 1zcr s PRO 102 Cb 0.00 -3.09 -0.05 0.00 0.04 0.00 0.00 34.50 31.41 1zcr s PRO 102 CO 0.00 -0.22 0.03 1.03 0.04 0.00 0.00 177.00 177.88 1zcr s ARG 103 N -1.47 1.15 -0.16 4.56 1.81 -1.26 -4.89 118.95 118.68 1zcr s ARG 103 Ca 0.51 -1.57 -0.05 0.00 -1.72 0.00 0.00 55.73 52.90 1zcr s ARG 103 Cb -0.40 -0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 33.90 1zcr s ARG 103 CO 0.50 -0.19 0.01 1.03 -0.68 0.00 0.00 175.30 175.97 1zcr s ARG 104 N -3.97 3.79 -0.15 3.54 0.52 -0.14 -4.83 118.95 117.72 1zcr s ARG 104 Ca 0.27 -0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.06 1zcr s ARG 104 Cb 0.07 -3.05 -0.00 0.00 0.52 0.00 0.00 34.95 32.48 1zcr s ARG 104 CO 0.06 0.28 -0.17 0.71 0.02 0.00 0.00 175.30 176.20 1zcr s TYR 105 N 0.31 2.75 -0.23 -0.53 1.51 0.12 -1.62 117.35 119.64 1zcr s TYR 105 Ca -0.00 -1.06 -0.05 0.00 -1.01 0.00 0.00 57.07 54.95 1zcr s TYR 105 Cb -0.13 -1.86 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1zcr s TYR 105 CO 0.02 -0.47 0.01 0.99 -1.11 0.00 0.00 175.55 174.98 1zcr s THR 106 N 0.73 3.78 -0.40 -0.71 2.01 -0.16 -0.93 115.64 119.96 1zcr s THR 106 Ca -0.07 -0.36 -0.13 0.00 0.31 0.00 0.00 61.69 61.43 1zcr s THR 106 Cb -0.16 -2.75 0.03 0.00 0.01 0.00 0.00 72.50 69.64 1zcr s THR 106 CO 0.01 0.38 0.27 -0.63 -0.69 0.00 0.00 174.62 173.96 1zcr s ILE 107 N 1.54 4.97 -0.02 1.82 -1.09 0.59 -1.33 121.20 127.68 1zcr s ILE 107 Ca 0.06 -0.79 -0.03 0.00 -2.23 0.00 0.00 60.65 57.67 1zcr s ILE 107 Cb -0.15 -3.79 -0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1zcr s ILE 107 CO -0.00 -0.31 0.16 0.00 -1.23 0.00 0.00 174.94 173.55 1zcr s ALA 108 N 1.62 3.87 -0.01 9.38 0.00 0.12 -0.90 121.76 135.84 1zcr s ALA 108 Ca 0.04 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.22 1zcr s ALA 108 Cb -0.20 -1.82 0.01 0.00 0.00 0.00 0.00 23.12 21.11 1zcr s ALA 108 CO 0.08 0.72 -0.01 0.00 0.00 0.00 0.00 175.76 176.56 1zcr s ALA 109 N -1.27 0.18 -0.24 0.00 0.00 -0.04 -1.28 121.76 119.11 1zcr s ALA 109 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 1zcr s ALA 109 Cb -0.12 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.91 1zcr s ALA 109 CO 0.16 0.00 -0.09 -1.17 0.00 0.00 0.00 175.76 174.67 1zcr s LEU 110 N 0.27 3.06 -0.14 0.00 2.96 -0.15 -0.93 118.68 123.74 1zcr s LEU 110 Ca -0.02 -0.91 -0.05 0.00 -0.22 0.00 0.00 54.13 52.92 1zcr s LEU 110 Cb -0.04 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.99 1zcr s LEU 110 CO -0.01 -0.12 0.05 -0.76 -1.32 0.00 0.00 176.35 174.20 1zcr s LEU 111 N 1.29 3.79 0.11 -0.68 1.43 -0.15 -1.69 118.68 122.78 1zcr s LEU 111 Ca -0.00 0.14 0.04 0.00 -1.03 0.00 0.00 54.13 53.28 1zcr s LEU 111 Cb -0.17 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.09 1zcr s LEU 111 CO -0.06 0.27 -0.10 -0.44 0.23 0.00 0.00 176.35 176.25 1zcr s SER 112 N -0.21 1.57 0.34 2.29 0.01 0.27 -0.62 113.70 117.34 1zcr s SER 112 Ca 0.07 -0.87 0.09 0.00 1.31 0.00 0.00 55.95 56.56 1zcr s SER 112 Cb -0.12 0.00 0.84 0.00 0.21 0.00 0.00 66.02 66.95 1zcr s SER 112 CO 0.02 -0.28 1.81 -0.65 0.41 0.00 0.00 173.24 174.55 1zcr h PRO 113 N 3.35 0.65 -0.07 12.44 0.11 -1.98 -2.85 132.00 143.65 1zcr h PRO 113 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 1zcr h PRO 113 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1zcr h PRO 113 CO 0.56 0.43 0.00 0.66 -0.21 0.00 0.00 178.00 179.43 1zcr n TYR 114 N -4.67 0.21 -3.55 0.65 4.02 -1.26 -1.04 117.16 111.52 1zcr n TYR 114 Ca 0.22 -0.89 -0.15 0.00 -0.01 0.00 0.00 57.90 57.06 1zcr n TYR 114 Cb 0.60 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.70 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 -2.37 -0.59 0.04 7.72 0.15 -1.08 -4.94 113.70 112.63 1zcr s SER 115 Ca 0.29 0.72 -0.15 0.00 0.70 0.00 0.00 55.95 57.52 1zcr s SER 115 Cb 0.25 0.59 0.02 0.00 -1.71 0.00 0.00 66.02 65.17 1zcr s SER 115 CO 0.04 -0.49 0.32 -0.72 1.20 0.00 0.00 173.24 173.60 1zcr s TYR 116 N -0.96 -0.14 0.19 3.44 -0.85 -1.26 -0.57 117.35 117.20 1zcr s TYR 116 Ca -0.07 0.05 0.11 0.00 -0.52 0.00 0.00 57.07 56.64 1zcr s TYR 116 Cb -0.01 0.12 -0.04 0.00 0.38 0.00 0.00 41.96 42.41 1zcr s TYR 116 CO 0.06 -0.50 -0.21 -1.54 -1.52 0.00 0.00 175.55 171.84 1zcr s SER 117 N -1.96 3.60 -0.00 -0.18 1.04 -0.68 -4.97 113.70 110.55 1zcr s SER 117 Ca -0.06 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.55 1zcr s SER 117 Cb -0.01 -0.35 0.00 0.00 0.10 0.00 0.00 66.02 65.76 1zcr s SER 117 CO -0.02 0.11 0.01 0.28 0.98 0.00 0.00 173.24 174.60 1zcr s THR 118 N -1.71 -0.01 0.03 2.02 -1.32 -1.26 -0.98 115.64 112.41 1zcr s THR 118 Ca 0.22 0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.76 1zcr s THR 118 Cb -0.08 -0.02 -0.02 0.00 -1.51 0.00 0.00 72.50 70.87 1zcr s THR 118 CO 0.11 0.01 -0.09 -0.89 -2.21 0.00 0.00 174.62 171.56 1zcr s THR 119 N 0.16 0.66 -0.12 5.08 2.01 -0.40 -4.99 115.64 118.03 1zcr s THR 119 Ca -0.01 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.18 1zcr s THR 119 Cb -0.02 -0.64 -0.01 0.00 0.01 0.00 0.00 72.50 71.84 1zcr s THR 119 CO -0.00 -0.13 -0.15 0.00 -0.69 0.00 0.00 174.62 173.65 1zcr s ALA 120 N -0.87 2.55 -0.23 7.40 0.00 -1.26 -0.71 121.76 128.65 1zcr s ALA 120 Ca -0.03 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 1zcr s ALA 120 Cb -0.07 -1.15 -0.00 0.00 0.00 0.00 0.00 23.12 21.89 1zcr s ALA 120 CO 0.00 0.26 -0.04 0.08 0.00 0.00 0.00 175.76 176.07 1zcr s VAL 121 N 0.34 3.37 -0.16 0.00 1.01 -0.44 -4.98 120.40 119.54 1zcr s VAL 121 Ca -0.12 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.33 1zcr s VAL 121 Cb -0.16 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1zcr s VAL 121 CO 0.06 0.39 -0.19 -0.69 0.00 0.00 0.00 175.10 174.67 1zcr s VAL 122 N 1.47 2.29 0.20 2.92 1.01 -1.26 -0.98 120.40 126.05 1zcr s VAL 122 Ca 0.05 -0.89 0.08 0.00 0.00 0.00 0.00 61.98 61.23 1zcr s VAL 122 Cb -0.15 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.24 1zcr s VAL 122 CO -0.03 0.53 -0.16 0.42 0.00 0.00 0.00 175.10 175.86 1zcr s THR 123 N 0.98 1.85 -1.68 3.92 -4.23 -0.64 -4.97 115.64 110.87 1zcr s THR 123 Ca -0.03 -2.16 0.13 0.00 -1.18 0.00 0.00 61.69 58.45 1zcr s THR 123 Cb -0.15 -2.02 0.11 0.00 1.34 0.00 0.00 72.50 71.77 1zcr s THR 123 CO -0.05 -0.50 0.92 -3.20 -0.54 0.00 0.00 174.62 171.26