#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc1 s PHE 2 N 0.00 2.33 -0.10 2.03 0.08 -1.26 -5.13 117.98 115.94 1zc1 s PHE 2 Ca 0.00 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.65 1zc1 s PHE 2 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 1zc1 s PHE 2 CO 0.00 -0.04 -0.23 0.45 -0.10 0.00 0.00 175.22 175.29 1zc1 s SER 3 N -0.61 3.03 0.42 1.36 0.15 -1.26 -5.01 113.70 111.79 1zc1 s SER 3 Ca 0.10 -0.55 0.14 0.00 0.70 0.00 0.00 55.95 56.34 1zc1 s SER 3 Cb -0.10 -1.38 0.90 0.00 -1.71 0.00 0.00 66.02 63.73 1zc1 s SER 3 CO -0.01 0.15 1.93 1.23 1.20 0.00 0.00 173.24 177.75 1zc1 h GLY 4 N 6.72 0.00 -2.12 9.45 0.00 -2.09 -3.46 103.07 111.58 1zc1 h GLY 4 Ca -0.20 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.81 1zc1 h GLY 4 CO 0.47 0.00 -0.40 0.69 0.00 0.00 0.00 176.54 177.30 1zc1 n PHE 5 N -4.24 -0.68 -4.59 5.60 3.72 -1.26 -5.00 117.46 111.02 1zc1 n PHE 5 Ca -0.02 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.16 1zc1 n PHE 5 Cb 0.30 -3.24 -0.15 0.00 -0.94 0.00 0.00 39.48 35.45 1zc1 n PHE 5 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1zc1 s SER 6 N -2.34 1.52 -0.10 4.37 1.04 -1.26 -5.14 113.70 111.79 1zc1 s SER 6 Ca 0.00 -0.23 0.04 0.00 0.48 0.00 0.00 55.95 56.23 1zc1 s SER 6 Cb 0.00 -0.17 0.00 0.00 0.10 0.00 0.00 66.02 65.95 1zc1 s SER 6 CO 0.00 0.16 -0.24 -0.55 0.98 0.00 0.00 173.24 173.59 1zc1 s SER 7 N -0.30 3.08 -0.14 7.02 0.15 -1.26 -5.12 113.70 117.13 1zc1 s SER 7 Ca 0.05 -0.56 0.02 0.00 0.70 0.00 0.00 55.95 56.16 1zc1 s SER 7 Cb -0.05 -1.41 0.01 0.00 -1.71 0.00 0.00 66.02 62.86 1zc1 s SER 7 CO -0.00 0.15 -0.21 0.12 1.20 0.00 0.00 173.24 174.50 1zc1 s PHE 8 N 0.37 2.68 0.00 3.44 2.19 -1.26 -5.04 117.98 120.36 1zc1 s PHE 8 Ca -0.18 -1.35 0.00 0.00 0.33 0.00 0.00 56.93 55.73 1zc1 s PHE 8 Cb -0.18 -1.83 0.00 0.00 -1.31 0.00 0.00 43.02 39.70 1zc1 s PHE 8 CO 0.08 -0.62 0.00 0.41 1.83 0.00 0.00 175.22 176.93 1zc1 n GLY 9 N 4.11 3.45 1.50 13.12 0.00 -1.26 -4.87 105.19 121.24 1zc1 n GLY 9 Ca -0.20 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1zc1 n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 10 N 0.00 1.50 0.25 -0.02 0.00 -1.26 -4.91 105.19 100.76 1zc1 n GLY 10 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 1zc1 n GLY 10 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zc1 h GLY 11 N 0.00 0.97 1.03 -0.02 0.00 -1.96 -3.13 103.07 99.97 1zc1 h GLY 11 Ca 0.00 -1.03 0.01 0.00 0.00 0.00 0.00 47.33 46.31 1zc1 h GLY 11 CO 0.00 0.93 0.65 -0.57 0.00 0.00 0.00 176.54 177.55 1zc1 h ASN 12 N 0.70 1.14 0.00 0.19 -1.24 -2.00 -1.07 115.58 113.29 1zc1 h ASN 12 Ca 0.05 -0.03 0.00 0.00 0.71 0.00 0.00 56.30 57.03 1zc1 h ASN 12 Cb 1.01 -0.28 0.00 0.00 0.73 0.00 0.00 38.32 39.77 1zc1 h ASN 12 CO 0.10 0.83 0.00 0.61 -1.29 0.00 0.00 177.43 177.67 1zc1 n GLY 13 N -1.37 -0.65 3.74 1.57 0.00 -1.19 -4.70 105.19 102.58 1zc1 n GLY 13 Ca 0.12 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1zc1 n GLY 13 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zc1 s PHE 14 N -2.00 3.43 -0.19 1.61 2.19 -0.41 -5.08 117.98 117.54 1zc1 s PHE 14 Ca 0.22 0.41 -0.04 0.00 0.33 0.00 0.00 56.93 57.84 1zc1 s PHE 14 Cb 0.10 -2.19 -0.02 0.00 -1.31 0.00 0.00 43.02 39.59 1zc1 s PHE 14 CO 0.17 0.30 -0.03 0.08 1.83 0.00 0.00 175.22 177.57 1zc1 s VAL 15 N 0.31 3.73 0.24 3.12 1.01 -1.26 -5.03 120.40 122.51 1zc1 s VAL 15 Ca 0.10 -0.40 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 1zc1 s VAL 15 Cb -0.12 -2.67 -0.09 0.00 0.00 0.00 0.00 36.38 33.51 1zc1 s VAL 15 CO -0.00 0.45 0.97 0.20 0.00 0.00 0.00 175.10 176.71 1zc1 s ASN 16 N 0.93 7.58 -0.32 3.32 0.01 -1.26 -5.04 114.94 120.16 1zc1 s ASN 16 Ca 0.00 1.99 -0.12 0.00 -0.71 0.00 0.00 52.86 54.02 1zc1 s ASN 16 Cb -0.14 -2.61 -0.03 0.00 0.41 0.00 0.00 41.25 38.88 1zc1 s ASN 16 CO 0.01 0.10 0.22 -0.32 -1.51 0.00 0.00 177.10 175.60 1zc1 s MET 17 N -1.13 3.63 0.98 -0.60 -2.45 -1.26 -5.08 119.30 113.40 1zc1 s MET 17 Ca 0.42 -0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 54.19 1zc1 s MET 17 Cb -0.27 -3.75 0.13 0.00 1.25 0.00 0.00 34.83 32.19 1zc1 s MET 17 CO 0.33 -0.36 0.81 -2.30 1.05 0.00 0.00 175.02 174.55 1zc1 n PRO 18 N 5.09 -0.80 -3.64 4.11 -0.02 -1.26 -4.98 135.00 133.49 1zc1 n PRO 18 Ca -0.13 -0.18 -0.37 0.00 -2.02 0.00 0.00 63.50 60.80 1zc1 n PRO 18 Cb 0.50 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.75 1zc1 n PRO 18 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1zc1 s GLN 19 N -4.20 4.03 -0.12 -0.52 -1.52 -1.23 -4.92 119.66 111.19 1zc1 s GLN 19 Ca 0.63 -0.29 0.03 0.00 -1.95 0.00 0.00 55.36 53.79 1zc1 s GLN 19 Cb -0.22 -3.57 0.00 0.00 -0.22 0.00 0.00 33.01 29.01 1zc1 s GLN 19 CO 0.63 -0.01 -0.22 -0.08 -0.25 0.00 0.00 175.29 175.35 1zc1 s THR 20 N 1.25 2.13 -0.01 -0.19 -1.32 -1.25 -1.69 115.64 114.57 1zc1 s THR 20 Ca 0.07 -0.98 0.02 0.00 -1.21 0.00 0.00 61.69 59.60 1zc1 s THR 20 Cb -0.14 -1.83 -0.00 0.00 -1.51 0.00 0.00 72.50 69.02 1zc1 s THR 20 CO 0.06 0.55 -0.08 0.12 -2.21 0.00 0.00 174.62 173.07 1zc1 s PHE 21 N 0.52 0.75 -0.06 9.09 5.36 0.17 -4.92 117.98 128.89 1zc1 s PHE 21 Ca -0.14 -0.15 0.04 0.00 -0.96 0.00 0.00 56.93 55.72 1zc1 s PHE 21 Cb -0.17 -0.51 -0.02 0.00 -0.34 0.00 0.00 43.02 41.98 1zc1 s PHE 21 CO 0.05 -0.04 -0.19 -2.00 -1.46 0.00 0.00 175.22 171.58 1zc1 s GLU 22 N -0.04 2.63 0.02 10.12 2.12 -1.26 0.10 118.70 132.39 1zc1 s GLU 22 Ca 0.01 -0.79 -0.00 0.00 0.36 0.00 0.00 54.97 54.55 1zc1 s GLU 22 Cb -0.05 -2.31 -0.02 0.00 0.26 0.00 0.00 34.13 32.01 1zc1 s GLU 22 CO -0.00 0.47 -0.03 -1.21 -0.54 0.00 0.00 175.26 173.95 1zc1 s GLU 23 N -0.34 0.28 -0.12 4.30 2.02 0.77 -4.95 118.70 120.65 1zc1 s GLU 23 Ca 0.02 -0.54 0.03 0.00 0.02 0.00 0.00 54.97 54.50 1zc1 s GLU 23 Cb -0.12 0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.21 1zc1 s GLU 23 CO 0.02 -0.05 -0.20 -0.59 0.02 0.00 0.00 175.26 174.46 1zc1 s PHE 24 N -1.31 2.39 0.13 1.61 -0.12 -1.26 -1.64 117.98 117.78 1zc1 s PHE 24 Ca -0.14 -1.11 -0.12 0.00 -0.05 0.00 0.00 56.93 55.51 1zc1 s PHE 24 Cb -0.09 -1.64 0.01 0.00 -0.63 0.00 0.00 43.02 40.67 1zc1 s PHE 24 CO -0.01 -0.51 0.31 -0.06 -0.05 0.00 0.00 175.22 174.90 1zc1 s PHE 25 N 0.72 0.08 -0.12 3.49 0.08 -1.06 -5.00 117.98 116.17 1zc1 s PHE 25 Ca -0.11 -0.45 -0.17 0.00 0.12 0.00 0.00 56.93 56.32 1zc1 s PHE 25 Cb -0.16 0.08 -0.04 0.00 -0.57 0.00 0.00 43.02 42.33 1zc1 s PHE 25 CO 0.02 -0.67 0.43 1.03 -0.10 0.00 0.00 175.22 175.93 1zc1 s ARG 26 N -3.87 4.29 0.03 0.44 0.52 -1.26 -2.13 118.95 116.96 1zc1 s ARG 26 Ca 0.08 0.37 -0.01 0.00 -0.52 0.00 0.00 55.73 55.65 1zc1 s ARG 26 Cb 0.03 -3.42 -0.04 0.00 0.52 0.00 0.00 34.95 32.04 1zc1 s ARG 26 CO -0.08 0.22 0.17 0.00 0.02 0.00 0.00 175.30 175.63 1zc1 s TYR 28 N -1.38 1.26 -0.36 0.00 2.02 0.10 -4.09 117.35 114.90 1zc1 s TYR 28 Ca 0.30 -0.43 -0.28 0.00 -0.37 0.00 0.00 57.07 56.29 1zc1 s TYR 28 Cb -0.13 -0.72 -0.01 0.00 -0.40 0.00 0.00 41.96 40.71 1zc1 s TYR 28 CO 0.22 0.06 1.65 -1.25 -1.57 0.00 0.00 175.55 174.66 1zc1 s PRO 29 N -1.57 3.42 0.57 -1.71 0.04 -1.26 -3.56 135.00 130.93 1zc1 s PRO 29 Ca -0.00 1.23 0.26 0.00 0.04 0.00 0.00 61.00 62.52 1zc1 s PRO 29 Cb -0.09 -4.13 1.66 0.00 0.04 0.00 0.00 34.50 31.97 1zc1 s PRO 29 CO 0.02 -1.75 2.23 0.82 0.04 0.00 0.00 177.00 178.35 1zc1 h ILE 30 N 6.68 0.67 -0.89 0.56 2.04 -1.87 -2.33 117.51 122.37 1zc1 h ILE 30 Ca -0.31 -0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1zc1 h ILE 30 Cb 1.14 1.00 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 1zc1 h ILE 30 CO 1.05 0.00 0.59 0.00 0.00 0.00 0.00 178.15 179.79 1zc1 h ALA 31 N 2.00 1.47 0.00 1.87 0.00 -1.89 -1.09 119.26 121.62 1zc1 h ALA 31 Ca -0.00 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1zc1 h ALA 31 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zc1 h ALA 31 CO 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 179.25 179.51 1zc1 h MET 32 N 1.08 0.00 -6.93 0.00 -0.00 -1.82 -3.44 114.93 103.81 1zc1 h MET 32 Ca 0.37 0.00 -0.54 0.00 -0.00 0.00 0.00 59.70 59.53 1zc1 h MET 32 Cb 0.09 0.00 0.10 0.00 -0.00 0.00 0.00 31.60 31.79 1zc1 h MET 32 CO -0.12 0.16 0.75 -1.64 -0.00 0.00 0.00 176.91 176.06 1zc1 s MET 33 N -3.83 4.16 0.42 -0.10 1.00 -0.41 -4.93 119.30 115.61 1zc1 s MET 33 Ca -0.01 2.49 -0.26 0.00 0.00 0.00 0.00 55.69 57.91 1zc1 s MET 33 Cb 0.11 -2.99 -0.09 0.00 0.00 0.00 0.00 34.83 31.85 1zc1 s MET 33 CO 0.60 -0.46 1.47 -0.80 0.00 0.00 0.00 175.02 175.83 1zc1 s ASN 34 N -0.19 6.04 0.25 3.03 0.01 -1.26 -4.86 114.94 117.96 1zc1 s ASN 34 Ca 0.52 3.01 -0.06 0.00 -0.71 0.00 0.00 52.86 55.62 1zc1 s ASN 34 Cb -0.45 -2.66 0.27 0.00 0.41 0.00 0.00 41.25 38.82 1zc1 s ASN 34 CO 0.60 -1.07 1.93 0.44 -1.51 0.00 0.00 177.10 177.49 1zc1 h ASP 35 N 2.59 1.15 -0.98 -1.22 3.32 -1.92 -1.34 116.42 118.02 1zc1 h ASP 35 Ca -0.51 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.52 1zc1 h ASP 35 Cb 1.26 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 1zc1 h ASP 35 CO 0.62 0.83 0.65 0.03 -1.72 0.00 0.00 179.24 179.65 1zc1 h ARG 36 N 1.35 1.29 -0.02 3.56 3.08 -2.02 -2.11 114.38 119.52 1zc1 h ARG 36 Ca 0.37 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1zc1 h ARG 36 Cb -0.15 -0.29 0.00 0.00 0.08 0.00 0.00 29.97 29.61 1zc1 h ARG 36 CO -0.08 0.85 -0.01 0.44 -1.07 0.00 0.00 179.97 180.11 1zc1 n ILE 37 N -4.38 0.00 -4.31 2.04 -5.35 -0.94 -4.91 119.36 101.50 1zc1 n ILE 37 Ca 0.12 -0.26 -0.17 0.00 -0.27 0.00 0.00 62.75 62.16 1zc1 n ILE 37 Cb 0.01 0.56 -0.10 0.00 -1.74 0.00 0.00 39.64 38.37 1zc1 n ILE 37 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zc1 s ARG 38 N -2.01 1.24 -0.16 6.28 1.70 -0.55 -4.95 118.95 120.50 1zc1 s ARG 38 Ca 0.37 -1.55 -0.08 0.00 -0.47 0.00 0.00 55.73 54.00 1zc1 s ARG 38 Cb 0.21 -0.95 -0.04 0.00 -0.57 0.00 0.00 34.95 33.60 1zc1 s ARG 38 CO 0.34 0.14 0.13 0.21 -1.08 0.00 0.00 175.30 175.04 1zc1 s LYS 39 N -3.68 3.82 0.25 3.89 2.20 -1.26 -4.77 119.74 120.19 1zc1 s LYS 39 Ca 0.21 -0.20 -0.06 0.00 -0.36 0.00 0.00 55.97 55.56 1zc1 s LYS 39 Cb 0.00 -3.29 0.26 0.00 -1.51 0.00 0.00 37.83 33.29 1zc1 s LYS 39 CO 0.05 0.51 1.93 -0.44 -0.36 0.00 0.00 175.35 177.04 1zc1 h ASP 40 N 5.91 1.16 -0.91 1.43 3.32 -2.00 -2.17 116.42 123.15 1zc1 h ASP 40 Ca -0.47 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 1zc1 h ASP 40 Cb 1.19 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1zc1 h ASP 40 CO 0.67 0.84 0.51 0.44 -1.72 0.00 0.00 179.24 179.98 1zc1 h ASP 41 N 1.36 1.13 -0.93 6.45 3.32 -1.97 -2.44 116.42 123.34 1zc1 h ASP 41 Ca 0.37 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1zc1 h ASP 41 Cb -0.15 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 39.07 1zc1 h ASP 41 CO -0.08 0.90 0.55 0.00 -1.72 0.00 0.00 179.24 178.90 1zc1 h ALA 42 N 1.28 1.19 -1.00 3.45 0.00 -1.76 1.05 119.26 123.47 1zc1 h ALA 42 Ca 0.32 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zc1 h ALA 42 Cb 0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.38 1zc1 h ALA 42 CO -0.05 0.66 0.66 -0.91 0.00 0.00 0.00 179.25 179.60 1zc1 h ASN 43 N 1.29 1.15 -0.38 0.00 2.35 -1.08 -2.29 115.58 116.62 1zc1 h ASN 43 Ca 0.33 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1zc1 h ASN 43 Cb -0.04 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.04 1zc1 h ASN 43 CO -0.06 0.84 0.00 0.49 -1.65 0.00 0.00 177.43 177.05 1zc1 n PHE 44 N -4.38 0.49 -2.81 1.19 3.01 -0.94 -4.00 117.46 110.03 1zc1 n PHE 44 Ca 0.12 -0.27 -0.22 0.00 1.01 0.00 0.00 57.45 58.09 1zc1 n PHE 44 Cb 0.01 -0.00 0.09 0.00 -0.01 0.00 0.00 39.48 39.58 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zc1 s GLY 45 N -1.38 1.73 -0.27 1.37 0.00 0.36 -4.67 107.32 104.47 1zc1 s GLY 45 Ca 0.36 -1.99 0.11 0.00 0.00 0.00 0.00 44.72 43.21 1zc1 s GLY 45 CO 0.29 -1.44 1.52 0.61 0.00 0.00 0.00 173.10 174.08 1zc1 n GLY 46 N -2.59 4.43 3.78 0.20 0.00 -1.26 -4.66 105.19 105.08 1zc1 n GLY 46 Ca 0.16 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.70 1zc1 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 47 N -3.07 3.72 0.23 1.61 1.02 -1.26 -0.51 119.74 121.47 1zc1 s LYS 47 Ca 0.46 -0.22 0.12 0.00 0.02 0.00 0.00 55.97 56.34 1zc1 s LYS 47 Cb 0.39 -3.23 -0.05 0.00 -0.52 0.00 0.00 37.83 34.43 1zc1 s LYS 47 CO 0.05 0.54 -0.22 0.96 -0.92 0.00 0.00 175.35 175.76 1zc1 s ILE 48 N -0.36 2.38 -0.19 2.17 -4.36 -0.31 -4.77 121.20 115.76 1zc1 s ILE 48 Ca 0.11 -2.18 -0.10 0.00 -0.26 0.00 0.00 60.65 58.22 1zc1 s ILE 48 Cb -0.12 -2.18 -0.05 0.00 1.25 0.00 0.00 42.46 41.36 1zc1 s ILE 48 CO 0.01 -0.24 0.13 -0.36 0.24 0.00 0.00 174.94 174.72 1zc1 s PHE 49 N -2.02 3.41 0.21 1.37 0.08 -1.22 -2.71 117.98 117.10 1zc1 s PHE 49 Ca 0.24 0.32 0.05 0.00 0.12 0.00 0.00 56.93 57.66 1zc1 s PHE 49 Cb -0.07 -2.14 -0.05 0.00 -0.57 0.00 0.00 43.02 40.19 1zc1 s PHE 49 CO 0.12 0.30 -0.06 -0.51 -0.10 0.00 0.00 175.22 174.97 1zc1 s LEU 50 N 0.29 2.37 0.45 -0.37 2.01 -1.24 -2.99 118.68 119.21 1zc1 s LEU 50 Ca 0.08 -1.14 -0.21 0.00 0.01 0.00 0.00 54.13 52.87 1zc1 s LEU 50 Cb -0.11 -0.40 -0.10 0.00 0.01 0.00 0.00 46.19 45.59 1zc1 s LEU 50 CO -0.02 -0.40 1.00 -2.16 1.01 0.00 0.00 176.35 175.79 1zc1 s PRO 51 N -3.78 4.03 0.54 1.29 0.04 -1.24 -2.63 135.00 133.24 1zc1 s PRO 51 Ca 0.25 1.28 0.30 0.00 0.04 0.00 0.00 61.00 62.87 1zc1 s PRO 51 Cb 0.04 -2.19 1.55 0.00 0.04 0.00 0.00 34.50 33.94 1zc1 s PRO 51 CO 0.07 -0.23 2.10 -1.00 0.04 0.00 0.00 177.00 177.98 1zc1 h PRO 52 N 1.84 0.00 -1.01 0.56 0.13 -1.83 -2.79 132.00 128.89 1zc1 h PRO 52 Ca -0.49 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.65 1zc1 h PRO 52 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 1zc1 h PRO 52 CO 0.60 0.09 0.67 0.77 -0.23 0.00 0.00 178.00 179.90 1zc1 h SER 53 N 0.00 1.16 -0.43 1.44 0.02 -1.87 -1.46 113.55 112.41 1zc1 h SER 53 Ca -0.00 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1zc1 h SER 53 Cb 0.31 -0.29 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1zc1 h SER 53 CO 0.01 0.84 -0.18 0.00 -1.14 0.00 0.00 176.83 176.36 1zc1 h ALA 54 N 1.37 0.61 -0.64 3.77 0.00 -1.90 -2.85 119.26 119.62 1zc1 h ALA 54 Ca 0.37 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zc1 h ALA 54 Cb -0.16 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1zc1 h ALA 54 CO -0.08 0.55 0.38 1.25 0.00 0.00 0.00 179.25 181.36 1zc1 h LEU 55 N 0.71 0.77 -0.97 0.00 5.85 -1.50 -1.90 115.31 118.28 1zc1 h LEU 55 Ca 0.10 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 58.76 1zc1 h LEU 55 Cb 0.74 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 1zc1 h LEU 55 CO 0.06 0.61 0.63 0.28 -0.34 0.00 0.00 178.44 179.68 1zc1 h SER 56 N 0.87 1.13 -0.72 1.25 0.02 -1.21 -1.88 113.55 113.00 1zc1 h SER 56 Ca 0.23 -0.04 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1zc1 h SER 56 Cb -0.02 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.21 1zc1 h SER 56 CO -0.04 0.83 0.18 0.50 -1.14 0.00 0.00 176.83 177.15 1zc1 h LYS 57 N 1.32 1.15 -1.01 3.45 3.64 -1.23 -2.72 116.57 121.18 1zc1 h LYS 57 Ca 0.35 -0.28 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1zc1 h LYS 57 Cb -0.13 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.49 1zc1 h LYS 57 CO -0.07 1.01 0.66 -0.07 -2.27 0.00 0.00 179.45 178.71 1zc1 h LEU 58 N 1.09 1.16 -1.01 5.20 3.38 -0.60 -2.11 115.31 122.41 1zc1 h LEU 58 Ca 0.23 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.18 1zc1 h LEU 58 Cb 0.37 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.78 1zc1 h LEU 58 CO 0.00 0.84 0.67 0.28 0.09 0.00 0.00 178.44 180.32 1zc1 h SER 59 N 1.36 1.15 -0.63 -0.43 0.02 -1.06 -0.83 113.55 113.14 1zc1 h SER 59 Ca 0.37 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 1zc1 h SER 59 Cb -0.15 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.07 1zc1 h SER 59 CO -0.08 0.83 0.42 0.24 -1.14 0.00 0.00 176.83 177.10 1zc1 h MET 60 N 1.36 0.83 0.00 3.45 2.86 -1.26 0.72 114.93 122.89 1zc1 h MET 60 Ca 0.37 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.96 1zc1 h MET 60 Cb -0.14 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.33 1zc1 h MET 60 CO -0.09 0.55 0.00 -0.11 1.06 0.00 0.00 176.91 178.33 1zc1 n LEU 61 N -4.44 0.00 -3.40 1.22 7.94 -0.37 -4.91 117.00 113.04 1zc1 n LEU 61 Ca 0.06 0.00 -0.18 0.00 -1.11 0.00 0.00 56.01 54.79 1zc1 n LEU 61 Cb 0.04 0.00 0.09 0.00 0.53 0.00 0.00 43.42 44.08 1zc1 n LEU 61 CO 0.36 0.00 0.13 0.59 -1.11 0.00 0.00 177.39 177.36 1zc1 n ASN 62 N -0.94 -2.89 -4.65 1.96 3.02 0.24 -4.96 115.26 107.03 1zc1 n ASN 62 Ca 0.21 -0.59 -0.41 0.00 -0.03 0.00 0.00 54.58 53.76 1zc1 n ASN 62 Cb 0.10 -4.99 -0.05 0.00 -0.61 0.00 0.00 39.78 34.23 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zc1 s ILE 63 N -3.34 4.91 0.31 2.41 -1.09 -1.07 -5.03 121.20 118.29 1zc1 s ILE 63 Ca 0.12 1.43 -0.29 0.00 -2.23 0.00 0.00 60.65 59.68 1zc1 s ILE 63 Cb -0.05 -4.06 -0.10 0.00 -1.58 0.00 0.00 42.46 36.67 1zc1 s ILE 63 CO 0.71 0.00 1.21 -0.13 -1.23 0.00 0.00 174.94 175.51 1zc1 s ARG 64 N 2.44 4.48 0.22 2.79 0.52 -1.26 -4.84 118.95 123.30 1zc1 s ARG 64 Ca 0.33 2.03 -0.15 0.00 -0.52 0.00 0.00 55.73 57.43 1zc1 s ARG 64 Cb -0.16 -3.12 -0.08 0.00 0.52 0.00 0.00 34.95 32.11 1zc1 s ARG 64 CO 0.09 -0.01 0.63 -0.47 0.02 0.00 0.00 175.30 175.57 1zc1 s TYR 65 N -1.15 3.52 0.73 -0.53 5.04 -1.26 -4.12 117.35 119.58 1zc1 s TYR 65 Ca 0.47 1.13 -0.12 0.00 -2.44 0.00 0.00 57.07 56.12 1zc1 s TYR 65 Cb -0.36 -2.44 0.03 0.00 0.35 0.00 0.00 41.96 39.54 1zc1 s TYR 65 CO 0.48 0.29 1.09 -2.14 -1.34 0.00 0.00 175.55 173.92 1zc1 s PRO 66 N -2.39 2.54 -0.05 4.97 0.02 -1.26 -5.15 135.00 133.68 1zc1 s PRO 66 Ca 0.45 1.16 -0.12 0.00 0.02 0.00 0.00 61.00 62.51 1zc1 s PRO 66 Cb -0.13 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.40 1zc1 s PRO 66 CO 0.20 -1.43 0.32 -1.64 -0.33 0.00 0.00 177.00 174.12 1zc1 s MET 67 N -4.76 3.79 -0.10 5.54 -1.94 -1.26 -5.09 119.30 115.49 1zc1 s MET 67 Ca 0.62 0.23 -0.02 0.00 -1.71 0.00 0.00 55.69 54.80 1zc1 s MET 67 Cb -0.17 -3.22 -0.03 0.00 2.01 0.00 0.00 34.83 33.42 1zc1 s MET 67 CO 0.52 0.69 -0.00 -0.51 -0.01 0.00 0.00 175.02 175.72 1zc1 s LEU 68 N -0.98 3.54 -0.02 -0.03 1.43 -1.26 -4.57 118.68 116.79 1zc1 s LEU 68 Ca 0.21 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.49 1zc1 s LEU 68 Cb -0.15 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.23 1zc1 s LEU 68 CO 0.10 0.34 -0.26 -0.36 0.23 0.00 0.00 176.35 176.40 1zc1 s PHE 69 N -0.67 2.32 -0.10 0.29 0.08 -1.20 -2.01 117.98 116.68 1zc1 s PHE 69 Ca 0.11 -0.44 0.03 0.00 0.12 0.00 0.00 56.93 56.75 1zc1 s PHE 69 Cb -0.12 -1.49 -0.00 0.00 -0.57 0.00 0.00 43.02 40.84 1zc1 s PHE 69 CO 0.02 -0.04 -0.22 0.21 -0.10 0.00 0.00 175.22 175.09 1zc1 s LYS 70 N -0.61 3.09 -0.10 0.44 2.20 0.20 -1.31 119.74 123.64 1zc1 s LYS 70 Ca 0.10 -0.85 -0.15 0.00 -0.36 0.00 0.00 55.97 54.71 1zc1 s LYS 70 Cb -0.10 -2.35 -0.05 0.00 -1.51 0.00 0.00 37.83 33.82 1zc1 s LYS 70 CO -0.01 0.19 0.37 -0.51 -0.36 0.00 0.00 175.35 175.04 1zc1 s LEU 71 N 0.32 4.32 -0.10 5.43 1.43 0.29 -0.62 118.68 129.76 1zc1 s LEU 71 Ca -0.17 0.72 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 1zc1 s LEU 71 Cb -0.18 -2.51 0.00 0.00 0.03 0.00 0.00 46.19 43.53 1zc1 s LEU 71 CO 0.08 0.14 -0.24 -0.89 0.23 0.00 0.00 176.35 175.68 1zc1 s THR 72 N 0.03 2.06 -0.27 5.49 2.01 -0.29 -0.97 115.64 123.69 1zc1 s THR 72 Ca 0.21 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.20 1zc1 s THR 72 Cb -0.15 -1.78 0.05 0.00 0.01 0.00 0.00 72.50 70.64 1zc1 s THR 72 CO 0.08 0.56 -0.06 0.00 -0.69 0.00 0.00 174.62 174.51 1zc1 s ALA 73 N 0.35 2.68 0.17 7.40 0.00 -0.97 -3.41 121.76 127.97 1zc1 s ALA 73 Ca -0.19 -1.72 -0.10 0.00 0.00 0.00 0.00 51.96 49.96 1zc1 s ALA 73 Cb -0.18 -1.74 0.02 0.00 0.00 0.00 0.00 23.12 21.22 1zc1 s ALA 73 CO 0.09 -1.17 1.57 -0.91 0.00 0.00 0.00 175.76 175.35 1zc1 h ASN 74 N 7.90 1.05 -1.00 0.00 2.35 -1.92 0.80 115.58 124.76 1zc1 h ASN 74 Ca -0.22 -0.37 0.01 0.00 -0.55 0.00 0.00 56.30 55.17 1zc1 h ASN 74 Cb 1.06 -0.29 -0.05 0.00 0.05 0.00 0.00 38.32 39.09 1zc1 h ASN 74 CO 0.51 1.18 0.66 -0.08 -1.65 0.00 0.00 177.43 178.05 1zc1 h GLU 75 N 0.90 1.32 0.00 0.81 4.81 -1.94 -2.91 114.58 117.57 1zc1 h GLU 75 Ca 0.13 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1zc1 h GLU 75 Cb 0.73 -0.30 0.00 0.00 0.63 0.00 0.00 28.75 29.82 1zc1 h GLU 75 CO 0.06 0.87 -1.28 0.25 -0.73 0.00 0.00 179.01 178.18 1zc1 n THR 76 N -4.38 0.00 -0.76 0.32 -2.24 -1.19 -4.96 114.28 101.07 1zc1 n THR 76 Ca 0.12 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 1zc1 n THR 76 Cb 0.01 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc1 n GLY 77 N 1.42 0.49 3.87 3.38 0.00 0.28 -4.97 105.19 109.66 1zc1 n GLY 77 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zc1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 78 N -0.51 3.42 -0.19 1.61 0.52 -1.17 -4.89 118.95 117.73 1zc1 s ARG 78 Ca 0.00 -0.15 0.01 0.00 -0.52 0.00 0.00 55.73 55.07 1zc1 s ARG 78 Cb 0.00 -3.17 0.03 0.00 0.52 0.00 0.00 34.95 32.33 1zc1 s ARG 78 CO 0.00 0.77 -0.16 0.14 0.02 0.00 0.00 175.30 176.08 1zc1 s VAL 79 N -1.01 1.90 0.17 3.52 -7.23 -1.26 -2.30 120.40 114.19 1zc1 s VAL 79 Ca 0.15 -1.00 0.03 0.00 -1.81 0.00 0.00 61.98 59.35 1zc1 s VAL 79 Cb -0.12 -1.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.96 1zc1 s VAL 79 CO 0.04 0.36 0.27 0.42 -0.31 0.00 0.00 175.10 175.89 1zc1 s THR 80 N 1.32 5.17 -0.34 5.32 -4.23 -0.14 -4.91 115.64 117.82 1zc1 s THR 80 Ca 0.02 -0.81 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 1zc1 s THR 80 Cb -0.15 -3.69 -0.01 0.00 1.34 0.00 0.00 72.50 69.99 1zc1 s THR 80 CO -0.10 -0.14 0.24 -1.00 -0.54 0.00 0.00 174.62 173.08 1zc1 s HIS 81 N -1.79 3.23 0.25 3.99 3.76 -1.26 0.10 115.29 123.57 1zc1 s HIS 81 Ca 0.34 -0.28 0.07 0.00 -0.15 0.00 0.00 55.06 55.03 1zc1 s HIS 81 Cb -0.10 -2.48 -0.03 0.00 1.11 0.00 0.00 32.58 31.07 1zc1 s HIS 81 CO 0.28 -0.39 0.23 0.20 -0.85 0.00 0.00 174.74 174.20 1zc1 s GLY 82 N 1.71 1.37 0.38 -2.22 0.00 -0.43 -4.73 107.32 103.39 1zc1 s GLY 82 Ca 0.06 -1.38 0.04 0.00 0.00 0.00 0.00 44.72 43.43 1zc1 s GLY 82 CO 0.10 -1.42 0.55 -0.32 0.00 0.00 0.00 173.10 172.01 1zc1 s GLY 83 N -3.87 1.54 -0.05 0.20 0.00 0.33 -3.25 107.32 102.23 1zc1 s GLY 83 Ca 0.33 -1.26 0.03 0.00 0.00 0.00 0.00 44.72 43.83 1zc1 s GLY 83 CO 0.26 -1.14 -0.14 0.54 0.00 0.00 0.00 173.10 172.61 1zc1 s VAL 84 N -2.32 1.24 0.00 1.40 0.11 -1.26 -1.16 120.40 118.41 1zc1 s VAL 84 Ca 0.45 -0.58 0.00 0.00 -2.93 0.00 0.00 61.98 58.92 1zc1 s VAL 84 Cb -0.10 -1.09 0.00 0.00 -1.53 0.00 0.00 36.38 33.67 1zc1 s VAL 84 CO 0.34 0.37 0.00 -0.11 -3.33 0.00 0.00 175.10 172.37 1zc1 n LEU 85 N 3.40 1.06 -3.73 2.54 7.94 -1.10 -4.82 117.00 122.28 1zc1 n LEU 85 Ca -0.20 0.02 -0.10 0.00 -1.11 0.00 0.00 56.01 54.63 1zc1 n LEU 85 Cb 0.53 -0.06 -0.06 0.00 0.53 0.00 0.00 43.42 44.36 1zc1 n LEU 85 CO 0.25 -0.06 0.05 -0.70 -1.11 0.00 0.00 177.39 175.82 1zc1 s GLU 86 N -0.12 0.97 -0.32 1.96 2.12 -1.26 -5.07 118.70 116.98 1zc1 s GLU 86 Ca 0.00 -0.82 -0.17 0.00 0.36 0.00 0.00 54.97 54.35 1zc1 s GLU 86 Cb 0.00 0.41 -0.02 0.00 0.26 0.00 0.00 34.13 34.79 1zc1 s GLU 86 CO 0.00 -0.35 0.44 -0.06 -0.54 0.00 0.00 175.26 174.75 1zc1 s PHE 87 N -3.83 3.21 0.00 5.30 0.40 -1.25 -3.64 117.98 118.17 1zc1 s PHE 87 Ca 0.04 0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.59 1zc1 s PHE 87 Cb 0.03 -2.76 0.00 0.00 0.51 0.00 0.00 43.02 40.80 1zc1 s PHE 87 CO -0.12 -0.42 0.04 0.44 0.70 0.00 0.00 175.22 175.87 1zc1 n ILE 88 N 5.28 0.00 -3.35 0.64 -5.35 -1.08 -4.67 119.36 110.84 1zc1 n ILE 88 Ca -0.07 -0.35 -0.45 0.00 -0.27 0.00 0.00 62.75 61.61 1zc1 n ILE 88 Cb 0.49 1.04 -0.07 0.00 -1.74 0.00 0.00 39.64 39.36 1zc1 n ILE 88 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1zc1 s ALA 89 N -0.62 3.57 0.19 -1.28 0.00 -1.24 -4.93 121.76 117.45 1zc1 s ALA 89 Ca 0.00 -2.21 -0.09 0.00 0.00 0.00 0.00 51.96 49.66 1zc1 s ALA 89 Cb 0.00 -3.15 0.09 0.00 0.00 0.00 0.00 23.12 20.06 1zc1 s ALA 89 CO 0.00 -1.84 1.67 0.93 0.00 0.00 0.00 175.76 176.52 1zc1 h GLU 90 N 8.82 1.11 -0.02 0.00 5.08 -1.94 -2.93 114.58 124.71 1zc1 h GLU 90 Ca -0.29 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 57.66 1zc1 h GLU 90 Cb 1.11 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 30.22 1zc1 h GLU 90 CO 0.93 1.04 -0.43 0.93 -1.00 0.00 0.00 179.01 180.48 1zc1 h GLU 91 N 1.03 0.03 0.00 2.33 5.08 -2.00 -3.45 114.58 117.60 1zc1 h GLU 91 Ca 0.19 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1zc1 h GLU 91 Cb 0.49 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1zc1 h GLU 91 CO 0.02 0.46 0.00 0.41 -1.00 0.00 0.00 179.01 178.90 1zc1 n GLY 92 N -0.28 0.75 3.32 -3.84 0.00 -1.11 -5.06 105.19 98.98 1zc1 n GLY 92 Ca -0.02 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.03 1zc1 n GLY 92 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 93 N -0.81 2.07 -0.10 1.61 0.52 -1.26 -4.33 118.95 116.65 1zc1 s ARG 93 Ca 0.00 -0.96 0.04 0.00 -0.52 0.00 0.00 55.73 54.29 1zc1 s ARG 93 Cb 0.00 -2.04 -0.00 0.00 0.52 0.00 0.00 34.95 33.43 1zc1 s ARG 93 CO 0.00 0.55 -0.24 0.08 0.02 0.00 0.00 175.30 175.72 1zc1 s VAL 94 N -0.64 2.09 -0.02 3.52 1.01 0.22 -3.90 120.40 122.67 1zc1 s VAL 94 Ca 0.10 -1.01 0.08 0.00 0.00 0.00 0.00 61.98 61.15 1zc1 s VAL 94 Cb -0.10 -1.79 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1zc1 s VAL 94 CO -0.00 0.56 -0.26 -0.31 0.00 0.00 0.00 175.10 175.09 1zc1 s TYR 95 N 0.30 2.33 0.06 5.22 2.02 -1.16 0.02 117.35 126.15 1zc1 s TYR 95 Ca -0.17 -0.44 0.01 0.00 -0.37 0.00 0.00 57.07 56.09 1zc1 s TYR 95 Cb -0.18 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.85 1zc1 s TYR 95 CO 0.08 -0.04 -0.05 -0.48 -1.57 0.00 0.00 175.55 173.49 1zc1 s LEU 96 N -0.61 2.42 0.75 -1.29 -0.00 -1.23 -3.40 118.68 115.33 1zc1 s LEU 96 Ca 0.10 -0.85 -0.12 0.00 -0.00 0.00 0.00 54.13 53.26 1zc1 s LEU 96 Cb -0.10 0.01 0.05 0.00 -0.00 0.00 0.00 46.19 46.15 1zc1 s LEU 96 CO -0.01 -0.43 1.10 -2.16 -0.00 0.00 0.00 176.35 174.85 1zc1 s PRO 97 N -3.13 2.29 0.23 1.48 0.04 -1.26 -2.95 135.00 131.70 1zc1 s PRO 97 Ca 0.03 1.27 -0.08 0.00 0.04 0.00 0.00 61.00 62.26 1zc1 s PRO 97 Cb 0.01 -1.89 0.21 0.00 0.04 0.00 0.00 34.50 32.86 1zc1 s PRO 97 CO -0.05 -1.63 1.90 0.37 0.04 0.00 0.00 177.00 177.63 1zc1 h GLN 98 N -0.87 1.17 -0.55 4.56 4.15 -1.93 -2.61 115.11 119.03 1zc1 h GLN 98 Ca -0.44 -0.08 -0.09 0.00 0.77 0.00 0.00 58.65 58.81 1zc1 h GLN 98 Cb 1.24 -0.26 -0.02 0.00 0.21 0.00 0.00 27.48 28.65 1zc1 h GLN 98 CO 0.51 0.79 -0.00 0.11 -1.93 0.00 0.00 178.83 178.31 1zc1 h TRP 99 N 1.20 1.02 -1.00 3.99 5.08 -1.93 -2.88 115.95 121.44 1zc1 h TRP 99 Ca 0.32 -0.16 0.01 0.00 1.08 0.00 0.00 58.89 60.14 1zc1 h TRP 99 Cb -0.12 -0.27 -0.05 0.00 -3.00 0.00 0.00 29.16 25.72 1zc1 h TRP 99 CO -0.01 0.92 0.66 1.98 -1.28 0.00 0.00 178.44 180.71 1zc1 h MET 100 N 0.87 1.31 -1.01 0.12 4.05 -1.84 -2.28 114.93 116.14 1zc1 h MET 100 Ca 0.16 -0.08 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 1zc1 h MET 100 Cb 0.51 -0.30 -0.05 0.00 -0.80 0.00 0.00 31.60 30.97 1zc1 h MET 100 CO 0.03 0.87 0.67 0.52 0.23 0.00 0.00 176.91 179.22 1zc1 h MET 101 N 1.35 1.32 -0.69 0.39 2.86 -1.27 -0.14 114.93 118.75 1zc1 h MET 101 Ca 0.36 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.85 1zc1 h MET 101 Cb -0.15 -0.30 -0.03 0.00 0.06 0.00 0.00 31.60 31.18 1zc1 h MET 101 CO -0.08 0.87 0.14 0.93 1.06 0.00 0.00 176.91 179.83 1zc1 h GLU 102 N 1.36 1.13 -0.56 1.72 5.08 -1.36 -0.72 114.58 121.23 1zc1 h GLU 102 Ca 0.37 -0.29 -0.11 0.00 -1.00 0.00 0.00 59.36 58.33 1zc1 h GLU 102 Cb -0.15 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 28.95 1zc1 h GLU 102 CO -0.08 1.02 -0.07 1.15 -1.00 0.00 0.00 179.01 180.02 1zc1 h THR 103 N 1.06 1.27 0.00 1.13 2.02 -0.95 -2.67 112.91 114.77 1zc1 h THR 103 Ca 0.21 -1.23 -0.05 0.00 0.77 0.00 0.00 66.41 66.12 1zc1 h THR 103 Cb 0.41 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1zc1 h THR 103 CO 0.01 0.44 -0.23 -0.07 0.37 0.00 0.00 175.52 176.04 1zc1 h LEU 104 N 0.92 0.00 1.03 2.58 3.38 -0.80 -3.47 115.31 118.96 1zc1 h LEU 104 Ca 0.15 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 1zc1 h LEU 104 Cb 0.64 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1zc1 h LEU 104 CO 0.04 0.23 -0.20 0.61 0.09 0.00 0.00 178.44 179.22 1zc1 n GLY 105 N 0.04 0.15 3.40 0.83 0.00 -0.30 -4.62 105.19 104.69 1zc1 n GLY 105 Ca -0.00 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1zc1 n GLY 105 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1zc1 s ILE 106 N -2.38 2.49 0.31 -0.61 -4.36 -1.13 -4.81 121.20 110.71 1zc1 s ILE 106 Ca 0.00 -1.15 0.02 0.00 -0.26 0.00 0.00 60.65 59.26 1zc1 s ILE 106 Cb 0.00 -1.97 -0.03 0.00 1.25 0.00 0.00 42.46 41.70 1zc1 s ILE 106 CO 0.00 0.44 0.48 0.00 0.24 0.00 0.00 174.94 176.10 1zc1 s GLN 107 N -1.07 3.47 0.21 0.37 -2.07 -1.26 -4.72 119.66 114.58 1zc1 s GLN 107 Ca 0.12 -0.49 -0.30 0.00 -1.82 0.00 0.00 55.36 52.88 1zc1 s GLN 107 Cb -0.10 -2.74 -0.16 0.00 -1.09 0.00 0.00 33.01 28.91 1zc1 s GLN 107 CO 0.02 0.25 0.83 -2.30 -1.32 0.00 0.00 175.29 172.77 1zc1 n PRO 108 N -1.65 0.64 -0.00 9.60 -0.02 -1.26 -1.38 135.00 140.93 1zc1 n PRO 108 Ca -0.06 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 1zc1 n PRO 108 Cb 0.56 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1zc1 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc1 n GLY 109 N 1.70 1.49 3.78 -1.23 0.00 -1.26 -5.04 105.19 104.64 1zc1 n GLY 109 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 1zc1 n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zc1 s SER 110 N -3.00 5.94 0.37 1.61 0.01 -0.48 -4.91 113.70 113.24 1zc1 s SER 110 Ca 0.00 2.09 -0.25 0.00 1.31 0.00 0.00 55.95 59.10 1zc1 s SER 110 Cb 0.00 -2.57 -0.09 0.00 0.21 0.00 0.00 66.02 63.57 1zc1 s SER 110 CO 0.00 -1.07 1.04 -0.76 0.41 0.00 0.00 173.24 172.87 1zc1 s LEU 111 N -3.69 4.24 -0.07 2.44 1.43 -1.26 -3.63 118.68 118.14 1zc1 s LEU 111 Ca 0.71 2.06 0.03 0.00 -1.03 0.00 0.00 54.13 55.89 1zc1 s LEU 111 Cb -0.21 -4.06 0.01 0.00 0.03 0.00 0.00 46.19 41.96 1zc1 s LEU 111 CO 0.24 -0.37 -0.15 -0.22 0.23 0.00 0.00 176.35 176.09 1zc1 s LEU 112 N -2.34 1.76 -0.19 1.79 2.96 -0.91 -4.86 118.68 116.90 1zc1 s LEU 112 Ca 0.54 -0.34 -0.07 0.00 -0.22 0.00 0.00 54.13 54.04 1zc1 s LEU 112 Cb -0.23 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.49 1zc1 s LEU 112 CO 0.30 0.07 0.06 -1.10 -1.32 0.00 0.00 176.35 174.35 1zc1 s GLN 113 N 0.50 3.92 -0.16 1.98 -0.21 -1.22 -2.57 119.66 121.90 1zc1 s GLN 113 Ca -0.13 -0.37 0.01 0.00 0.02 0.00 0.00 55.36 54.89 1zc1 s GLN 113 Cb -0.15 -3.20 0.01 0.00 1.00 0.00 0.00 33.01 30.66 1zc1 s GLN 113 CO 0.04 0.23 -0.20 0.42 -2.12 0.00 0.00 175.29 173.66 1zc1 s ILE 114 N 0.49 2.16 -0.02 1.08 1.01 -0.65 -1.14 121.20 124.13 1zc1 s ILE 114 Ca 0.03 -0.93 0.07 0.00 0.00 0.00 0.00 60.65 59.82 1zc1 s ILE 114 Cb -0.13 -1.89 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1zc1 s ILE 114 CO 0.01 0.54 -0.24 -0.94 0.00 0.00 0.00 174.94 174.31 1zc1 s SER 115 N 1.05 2.81 -0.20 3.58 1.04 0.21 -0.17 113.70 122.02 1zc1 s SER 115 Ca -0.01 -0.44 -0.24 0.00 0.48 0.00 0.00 55.95 55.74 1zc1 s SER 115 Cb -0.14 -0.38 -0.01 0.00 0.10 0.00 0.00 66.02 65.58 1zc1 s SER 115 CO -0.07 0.28 0.80 -0.44 0.98 0.00 0.00 173.24 174.80 1zc1 s SER 116 N -0.49 6.87 -0.02 7.02 0.01 0.29 0.59 113.70 127.96 1zc1 s SER 116 Ca 0.07 1.08 0.04 0.00 1.31 0.00 0.00 55.95 58.45 1zc1 s SER 116 Cb -0.10 -2.43 -0.01 0.00 0.21 0.00 0.00 66.02 63.69 1zc1 s SER 116 CO -0.00 -0.42 -0.13 0.28 0.41 0.00 0.00 173.24 173.38 1zc1 s THR 117 N 2.35 1.02 -0.11 1.44 -1.32 -0.85 0.45 115.64 118.62 1zc1 s THR 117 Ca 0.36 -0.53 0.03 0.00 -1.21 0.00 0.00 61.69 60.34 1zc1 s THR 117 Cb -0.16 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1zc1 s THR 117 CO 0.10 0.29 -0.23 -1.81 -2.21 0.00 0.00 174.62 170.77 1zc1 s ASP 118 N -0.15 3.18 0.15 8.08 1.01 -0.68 -4.22 116.67 124.04 1zc1 s ASP 118 Ca 0.02 -0.55 0.09 0.00 0.71 0.00 0.00 52.55 52.82 1zc1 s ASP 118 Cb -0.07 -1.44 -0.04 0.00 1.01 0.00 0.00 42.92 42.39 1zc1 s ASP 118 CO 0.00 0.14 -0.14 0.68 0.21 0.00 0.00 175.17 176.06 1zc1 s VAL 119 N 0.46 2.99 -1.35 -1.27 -7.23 -1.26 -3.49 120.40 109.24 1zc1 s VAL 119 Ca -0.15 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.42 1zc1 s VAL 119 Cb -0.17 -2.43 0.00 0.00 0.56 0.00 0.00 36.38 34.34 1zc1 s VAL 119 CO 0.06 -0.01 0.47 -0.81 -0.31 0.00 0.00 175.10 174.50 1zc1 n PRO 120 N 0.42 0.69 -2.11 4.82 -0.04 -1.26 -4.90 135.00 132.62 1zc1 n PRO 120 Ca -0.13 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.32 1zc1 n PRO 120 Cb 0.54 -1.22 -0.01 0.00 -0.04 0.00 0.00 33.50 32.77 1zc1 n PRO 120 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1zc1 n LEU 121 N -0.08 -5.58 -4.34 1.53 4.32 -1.26 -4.96 117.00 106.63 1zc1 n LEU 121 Ca 0.00 2.17 -0.32 0.00 -0.02 0.00 0.00 56.01 57.84 1zc1 n LEU 121 Cb 0.11 -2.77 0.18 0.00 -1.62 0.00 0.00 43.42 39.32 1zc1 n LEU 121 CO 0.00 -2.45 -0.24 0.61 -1.22 0.00 0.00 177.39 174.10 1zc1 n GLY 122 N 1.42 -2.28 0.05 -0.72 0.00 -1.26 -4.90 105.19 97.50 1zc1 n GLY 122 Ca -0.06 -0.86 -0.04 0.00 0.00 0.00 0.00 46.02 45.06 1zc1 n GLY 122 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zc1 n GLN 123 N -2.67 1.66 -3.77 1.61 6.02 -0.98 -4.26 117.38 115.00 1zc1 n GLN 123 Ca 0.02 -0.03 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 1zc1 n GLN 123 Cb 0.59 -1.32 -0.15 0.00 1.02 0.00 0.00 30.24 30.38 1zc1 n GLN 123 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1zc1 s PHE 124 N -2.42 -0.10 -0.05 1.08 2.19 -1.24 -3.42 117.98 114.01 1zc1 s PHE 124 Ca -0.06 0.35 0.02 0.00 0.33 0.00 0.00 56.93 57.57 1zc1 s PHE 124 Cb 0.05 -0.10 0.02 0.00 -1.31 0.00 0.00 43.02 41.68 1zc1 s PHE 124 CO 0.53 -0.12 -0.09 0.54 1.83 0.00 0.00 175.22 177.90 1zc1 s VAL 125 N 0.92 0.86 -0.28 3.12 0.11 0.77 0.38 120.40 126.28 1zc1 s VAL 125 Ca -0.07 -0.32 -0.11 0.00 -2.93 0.00 0.00 61.98 58.54 1zc1 s VAL 125 Cb -0.10 -0.82 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 1zc1 s VAL 125 CO -0.04 0.29 0.20 -0.75 -3.33 0.00 0.00 175.10 171.48 1zc1 s LYS 126 N 0.74 3.96 -0.05 1.54 2.20 0.22 -2.65 119.74 125.69 1zc1 s LYS 126 Ca -0.13 -0.29 0.02 0.00 -0.36 0.00 0.00 55.97 55.20 1zc1 s LYS 126 Cb -0.15 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.48 1zc1 s LYS 126 CO 0.02 -0.18 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.23 1zc1 s LEU 127 N 1.77 3.06 -0.31 5.43 1.43 -1.10 -1.50 118.68 127.45 1zc1 s LEU 127 Ca 0.08 -0.08 -0.19 0.00 -1.03 0.00 0.00 54.13 52.90 1zc1 s LEU 127 Cb -0.16 -1.67 -0.01 0.00 0.03 0.00 0.00 46.19 44.38 1zc1 s LEU 127 CO 0.11 0.35 0.57 -0.70 0.23 0.00 0.00 176.35 176.91 1zc1 s GLU 128 N -0.86 3.85 0.69 1.70 2.12 0.10 -3.64 118.70 122.66 1zc1 s GLU 128 Ca 0.13 0.17 -0.11 0.00 0.36 0.00 0.00 54.97 55.52 1zc1 s GLU 128 Cb -0.11 -3.74 0.01 0.00 0.26 0.00 0.00 34.13 30.55 1zc1 s GLU 128 CO 0.02 -0.55 1.06 -1.25 -0.54 0.00 0.00 175.26 174.00 1zc1 s PRO 129 N 2.49 2.96 -0.06 4.30 0.04 -1.26 -3.53 135.00 139.94 1zc1 s PRO 129 Ca 0.22 0.96 -0.01 0.00 0.04 0.00 0.00 61.00 62.22 1zc1 s PRO 129 Cb -0.15 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.42 1zc1 s PRO 129 CO 0.12 -1.08 0.01 -1.14 0.04 0.00 0.00 177.00 174.94 1zc1 s GLN 130 N -5.01 0.51 0.33 4.56 0.74 -1.26 -4.75 119.66 114.77 1zc1 s GLN 130 Ca 0.58 0.12 0.00 0.00 0.05 0.00 0.00 55.36 56.12 1zc1 s GLN 130 Cb -0.14 -0.86 0.00 0.00 1.10 0.00 0.00 33.01 33.11 1zc1 s GLN 130 CO 0.54 -0.28 0.00 0.43 -0.55 0.00 0.00 175.29 175.44 1zc1 n SER 131 N 5.00 -6.84 0.32 6.67 7.64 -1.26 -4.16 113.62 121.00 1zc1 n SER 131 Ca -0.09 0.92 0.21 0.00 1.01 0.00 0.00 58.87 60.91 1zc1 n SER 131 Cb 0.50 -3.20 1.10 0.00 -1.01 0.00 0.00 64.21 61.60 1zc1 n SER 131 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1zc1 h VAL 132 N 1.63 0.12 -1.00 0.44 -1.51 -1.97 -2.32 116.25 111.63 1zc1 h VAL 132 Ca 0.00 -0.08 0.01 0.00 -1.23 0.00 0.00 66.70 65.40 1zc1 h VAL 132 Cb 0.00 1.07 -0.05 0.00 -2.13 0.00 0.00 31.29 30.18 1zc1 h VAL 132 CO 0.00 0.01 0.66 0.44 -1.23 0.00 0.00 177.57 177.45 1zc1 h ASP 133 N 0.00 1.15 -1.00 4.19 3.32 -1.99 -0.88 116.42 121.21 1zc1 h ASP 133 Ca -0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1zc1 h ASP 133 Cb 0.07 -0.28 -0.05 0.00 0.22 0.00 0.00 39.33 39.29 1zc1 h ASP 133 CO 0.00 0.83 0.66 0.15 -1.72 0.00 0.00 179.24 179.16 1zc1 h PHE 134 N 1.35 1.26 0.00 4.55 3.04 -1.57 -0.81 116.94 124.76 1zc1 h PHE 134 Ca 0.37 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.35 1zc1 h PHE 134 Cb -0.14 -0.43 0.00 0.00 2.56 0.00 0.00 35.95 37.94 1zc1 h PHE 134 CO -0.00 0.80 -0.04 1.28 -2.02 0.00 0.00 178.31 178.33 1zc1 n LEU 135 N -4.38 0.12 0.01 0.59 4.32 -0.84 -3.23 117.00 113.59 1zc1 n LEU 135 Ca 0.12 0.47 0.12 0.00 -0.02 0.00 0.00 56.01 56.70 1zc1 n LEU 135 Cb 0.01 -0.46 0.51 0.00 -1.62 0.00 0.00 43.42 41.86 1zc1 n LEU 135 CO 0.37 -0.01 0.88 0.47 -1.22 0.00 0.00 177.39 177.88 1zc1 n ASP 136 N -1.58 0.04 -4.77 -1.43 8.00 -0.31 -4.83 116.55 111.65 1zc1 n ASP 136 Ca 0.07 0.51 -0.41 0.00 0.71 0.00 0.00 54.79 55.66 1zc1 n ASP 136 Cb 0.35 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1zc1 n ASP 136 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1zc1 s ILE 137 N -3.01 2.44 0.25 0.53 1.01 -1.20 -4.92 121.20 116.30 1zc1 s ILE 137 Ca 0.11 0.44 -0.06 0.00 0.00 0.00 0.00 60.65 61.14 1zc1 s ILE 137 Cb 0.15 -3.28 0.26 0.00 0.01 0.00 0.00 42.46 39.60 1zc1 s ILE 137 CO 0.44 0.10 1.93 0.77 0.00 0.00 0.00 174.94 178.18 1zc1 h SER 138 N 3.29 1.15 -2.26 3.58 4.64 -1.93 -3.29 113.55 118.73 1zc1 h SER 138 Ca -0.50 -0.03 -0.59 0.00 -0.47 0.00 0.00 61.79 60.20 1zc1 h SER 138 Cb 1.23 -0.29 -0.41 0.00 -0.31 0.00 0.00 62.40 62.63 1zc1 h SER 138 CO 0.65 0.83 -0.76 0.47 -0.87 0.00 0.00 176.83 177.15 1zc1 n ASP 139 N -4.39 2.36 0.07 4.97 9.92 -1.26 -4.92 116.55 123.30 1zc1 n ASP 139 Ca 0.12 -3.13 0.04 0.00 -0.53 0.00 0.00 54.79 51.29 1zc1 n ASP 139 Cb 0.01 -0.66 0.45 0.00 -0.64 0.00 0.00 41.12 40.28 1zc1 n ASP 139 CO 0.00 0.00 0.00 -0.65 0.13 0.00 0.00 177.20 176.68 1zc1 h PRO 140 N 4.37 0.39 -0.98 -0.24 0.11 -1.89 -2.43 132.00 131.33 1zc1 h PRO 140 Ca 0.16 -0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.24 1zc1 h PRO 140 Cb 0.75 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.73 1zc1 h PRO 140 CO 0.68 0.30 0.64 0.87 -0.21 0.00 0.00 178.00 180.28 1zc1 h LYS 141 N 0.39 1.30 -0.75 1.05 1.57 -1.93 -2.37 116.57 115.84 1zc1 h LYS 141 Ca 0.10 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1zc1 h LYS 141 Cb 0.04 -0.29 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 1zc1 h LYS 141 CO -0.01 0.87 0.44 0.00 -0.57 0.00 0.00 179.45 180.17 1zc1 h ALA 142 N 1.35 0.95 -0.89 3.86 0.00 -1.86 -2.29 119.26 120.38 1zc1 h ALA 142 Ca 0.36 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.18 1zc1 h ALA 142 Cb -0.13 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.31 1zc1 h ALA 142 CO -0.08 0.43 0.59 0.28 0.00 0.00 0.00 179.25 180.47 1zc1 h VAL 143 N 1.02 1.23 -0.59 0.00 2.07 -1.44 -2.28 116.25 116.25 1zc1 h VAL 143 Ca 0.27 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1zc1 h VAL 143 Cb -0.02 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 29.64 1zc1 h VAL 143 CO -0.05 0.22 0.38 0.25 0.02 0.00 0.00 177.57 178.40 1zc1 h LEU 144 N 1.21 0.69 -1.01 2.57 7.12 -1.03 -2.00 115.31 122.87 1zc1 h LEU 144 Ca 0.33 -0.03 0.01 0.00 0.13 0.00 0.00 57.88 58.31 1zc1 h LEU 144 Cb -0.14 -0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 39.77 1zc1 h LEU 144 CO -0.07 0.52 0.65 -0.33 -0.13 0.00 0.00 178.44 179.08 1zc1 h GLU 145 N 0.80 1.32 -0.78 1.25 5.08 -0.94 -1.96 114.58 119.35 1zc1 h GLU 145 Ca 0.22 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.44 1zc1 h GLU 145 Cb -0.07 -0.29 -0.03 0.00 0.50 0.00 0.00 28.75 28.85 1zc1 h GLU 145 CO -0.04 0.88 0.28 -0.91 -1.00 0.00 0.00 179.01 178.21 1zc1 h ASN 146 N 1.35 1.10 -0.63 1.42 2.35 -0.91 -2.54 115.58 117.73 1zc1 h ASN 146 Ca 0.36 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.91 1zc1 h ASN 146 Cb -0.15 -0.29 -0.03 0.00 0.05 0.00 0.00 38.32 37.91 1zc1 h ASN 146 CO -0.08 1.00 0.34 0.58 -1.65 0.00 0.00 177.43 177.61 1zc1 h VAL 147 N 1.15 1.21 -1.00 2.81 2.07 -0.67 -2.04 116.25 119.77 1zc1 h VAL 147 Ca 0.26 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.25 1zc1 h VAL 147 Cb 0.26 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.38 1zc1 h VAL 147 CO -0.02 0.23 0.67 -0.07 0.02 0.00 0.00 177.57 178.40 1zc1 h LEU 148 N 0.86 1.15 -0.69 2.57 3.38 -1.09 -1.91 115.31 119.59 1zc1 h LEU 148 Ca 0.22 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1zc1 h LEU 148 Cb 0.06 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1zc1 h LEU 148 CO -0.03 0.84 0.13 -0.09 0.09 0.00 0.00 178.44 179.37 1zc1 h ARG 149 N 1.36 1.13 -0.83 1.13 2.43 -1.08 -2.95 114.38 115.57 1zc1 h ARG 149 Ca 0.37 -0.30 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 1zc1 h ARG 149 Cb -0.16 -0.14 -0.04 0.00 -0.42 0.00 0.00 29.97 29.22 1zc1 h ARG 149 CO -0.08 1.02 0.36 -0.91 -1.51 0.00 0.00 179.97 178.85 1zc1 h ASN 150 N 1.06 1.12 -3.66 -3.80 2.35 -0.71 -3.40 115.58 108.53 1zc1 h ASN 150 Ca 0.21 -0.16 -0.65 0.00 -0.55 0.00 0.00 56.30 55.15 1zc1 h ASN 150 Cb 0.43 -0.29 -0.22 0.00 0.05 0.00 0.00 38.32 38.29 1zc1 h ASN 150 CO 0.01 0.96 -0.61 -0.36 -1.65 0.00 0.00 177.43 175.78 1zc1 s PHE 151 N -5.62 3.10 0.22 1.19 0.40 -0.78 -4.07 117.98 112.42 1zc1 s PHE 151 Ca -0.12 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1zc1 s PHE 151 Cb 0.16 -2.26 0.20 0.00 0.51 0.00 0.00 43.02 41.64 1zc1 s PHE 151 CO 0.84 -0.35 1.58 0.66 0.70 0.00 0.00 175.22 178.65 1zc1 h SER 152 N 8.25 0.59 -4.40 1.36 4.64 -1.79 -3.44 113.55 118.76 1zc1 h SER 152 Ca -0.38 -0.27 -0.59 0.00 -0.47 0.00 0.00 61.79 60.08 1zc1 h SER 152 Cb 1.17 -0.17 -0.29 0.00 -0.31 0.00 0.00 62.40 62.81 1zc1 h SER 152 CO 0.58 0.94 -0.85 0.42 -0.87 0.00 0.00 176.83 177.05 1zc1 s THR 153 N -4.19 1.59 -0.09 2.95 -4.23 -1.26 -4.15 115.64 106.26 1zc1 s THR 153 Ca -0.07 -0.88 0.04 0.00 -1.18 0.00 0.00 61.69 59.59 1zc1 s THR 153 Cb 0.12 -1.32 0.00 0.00 1.34 0.00 0.00 72.50 72.64 1zc1 s THR 153 CO 0.82 0.43 -0.21 -0.76 -0.54 0.00 0.00 174.62 174.36 1zc1 s LEU 154 N -0.52 1.98 -0.02 4.79 1.43 0.27 -4.76 118.68 121.86 1zc1 s LEU 154 Ca 0.08 -0.50 0.08 0.00 -1.03 0.00 0.00 54.13 52.76 1zc1 s LEU 154 Cb -0.08 -1.27 -0.02 0.00 0.03 0.00 0.00 46.19 44.85 1zc1 s LEU 154 CO -0.01 0.13 -0.26 -0.89 0.23 0.00 0.00 176.35 175.56 1zc1 s THR 155 N 0.40 2.09 0.24 5.49 2.01 -1.26 -0.23 115.64 124.38 1zc1 s THR 155 Ca -0.17 -1.10 -0.07 0.00 0.31 0.00 0.00 61.69 60.65 1zc1 s THR 155 Cb -0.17 -1.72 0.24 0.00 0.01 0.00 0.00 72.50 70.85 1zc1 s THR 155 CO 0.08 0.57 1.92 0.58 -0.69 0.00 0.00 174.62 177.08 1zc1 h VAL 156 N 4.48 1.25 0.00 3.82 2.07 -1.76 -2.19 116.25 123.91 1zc1 h VAL 156 Ca -0.43 -0.45 -0.15 0.00 0.82 0.00 0.00 66.70 66.49 1zc1 h VAL 156 Cb 1.12 -0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1zc1 h VAL 156 CO 0.47 0.24 -0.69 -0.78 0.02 0.00 0.00 177.57 176.82 1zc1 h ASP 157 N 1.30 0.00 -3.77 0.57 1.82 -1.88 -3.36 116.42 111.10 1zc1 h ASP 157 Ca 0.35 0.00 -0.49 0.00 -0.39 0.00 0.00 57.03 56.50 1zc1 h ASP 157 Cb -0.15 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 39.85 1zc1 h ASP 157 CO -0.08 0.69 0.38 -1.81 -1.61 0.00 0.00 179.24 176.82 1zc1 s ASP 158 N -6.75 7.54 -0.25 2.28 1.01 -0.83 -4.98 116.67 114.68 1zc1 s ASP 158 Ca -0.00 2.03 -0.08 0.00 0.71 0.00 0.00 52.55 55.21 1zc1 s ASP 158 Cb 0.12 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.40 1zc1 s ASP 158 CO 0.77 0.07 0.08 -0.69 0.21 0.00 0.00 175.17 175.61 1zc1 s VAL 159 N -1.19 4.39 -0.12 -1.27 1.01 -1.26 -4.11 120.40 117.84 1zc1 s VAL 159 Ca 0.42 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 62.21 1zc1 s VAL 159 Cb -0.27 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 1zc1 s VAL 159 CO 0.34 0.33 0.07 0.27 0.00 0.00 0.00 175.10 176.12 1zc1 s ILE 160 N 1.62 4.91 -0.02 2.22 -4.36 -0.32 -4.95 121.20 120.29 1zc1 s ILE 160 Ca 0.06 -0.01 0.08 0.00 -0.26 0.00 0.00 60.65 60.52 1zc1 s ILE 160 Cb -0.15 -3.13 -0.02 0.00 1.25 0.00 0.00 42.46 40.41 1zc1 s ILE 160 CO 0.04 0.58 -0.26 -1.61 0.24 0.00 0.00 174.94 173.93 1zc1 s GLU 161 N -0.69 2.11 -0.07 0.37 2.02 -1.26 -0.39 118.70 120.79 1zc1 s GLU 161 Ca 0.12 -0.93 0.03 0.00 0.02 0.00 0.00 54.97 54.21 1zc1 s GLU 161 Cb -0.12 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.05 1zc1 s GLU 161 CO 0.02 0.56 -0.18 -1.50 0.02 0.00 0.00 175.26 174.19 1zc1 s ILE 162 N -0.61 2.70 -0.28 -1.63 2.07 -0.36 -4.86 121.20 118.22 1zc1 s ILE 162 Ca 0.10 -0.83 -0.06 0.00 -1.41 0.00 0.00 60.65 58.45 1zc1 s ILE 162 Cb -0.10 -2.06 0.01 0.00 0.13 0.00 0.00 42.46 40.44 1zc1 s ILE 162 CO -0.01 0.57 0.05 -0.55 -1.91 0.00 0.00 174.94 173.08 1zc1 s SER 163 N -0.24 4.94 -0.10 4.50 0.15 -1.25 0.00 113.70 121.71 1zc1 s SER 163 Ca 0.00 -0.72 0.03 0.00 0.70 0.00 0.00 55.95 55.96 1zc1 s SER 163 Cb -0.13 -1.83 0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1zc1 s SER 163 CO 0.03 -0.17 -0.18 -0.47 1.20 0.00 0.00 173.24 173.65 1zc1 s TYR 164 N 1.47 2.16 -1.58 3.44 6.14 0.26 -4.75 117.35 124.48 1zc1 s TYR 164 Ca 0.02 -0.96 -0.15 0.00 0.64 0.00 0.00 57.07 56.62 1zc1 s TYR 164 Cb -0.17 -1.51 0.10 0.00 0.42 0.00 0.00 41.96 40.81 1zc1 s TYR 164 CO 0.01 -0.45 0.94 -1.71 0.64 0.00 0.00 175.55 174.98 1zc1 n ASN 165 N 3.93 -4.50 0.00 4.32 5.15 -1.26 -0.09 115.26 122.82 1zc1 n ASN 165 Ca -0.20 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 52.95 1zc1 n ASN 165 Cb 0.52 -3.62 0.00 0.00 -0.53 0.00 0.00 39.78 36.15 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zc1 n GLY 166 N -1.62 0.50 3.59 8.20 0.00 -1.26 -5.03 105.19 109.57 1zc1 n GLY 166 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1zc1 n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 167 N -0.04 2.54 -0.12 1.61 1.02 0.87 -5.12 119.74 120.50 1zc1 s LYS 167 Ca 0.00 -0.73 0.01 0.00 0.02 0.00 0.00 55.97 55.27 1zc1 s LYS 167 Cb 0.00 -2.49 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 1zc1 s LYS 167 CO 0.00 0.60 -0.14 0.99 -0.92 0.00 0.00 175.35 175.88 1zc1 s THR 168 N -0.99 2.94 -0.02 2.17 2.01 -1.26 0.90 115.64 121.39 1zc1 s THR 168 Ca 0.17 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 61.54 1zc1 s THR 168 Cb -0.11 -2.22 -0.02 0.00 0.01 0.00 0.00 72.50 70.16 1zc1 s THR 168 CO 0.07 0.53 -0.26 -0.36 -0.69 0.00 0.00 174.62 173.92 1zc1 s PHE 169 N 0.26 2.34 -0.27 4.92 0.08 0.10 -4.96 117.98 120.46 1zc1 s PHE 169 Ca -0.10 -0.43 -0.11 0.00 0.12 0.00 0.00 56.93 56.41 1zc1 s PHE 169 Cb -0.16 -1.50 -0.05 0.00 -0.57 0.00 0.00 43.02 40.74 1zc1 s PHE 169 CO 0.06 -0.03 0.17 0.15 -0.10 0.00 0.00 175.22 175.47 1zc1 s LYS 170 N -0.62 3.97 -0.18 0.44 1.02 -1.26 -1.23 119.74 121.88 1zc1 s LYS 170 Ca 0.10 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.79 1zc1 s LYS 170 Cb -0.10 -3.60 0.02 0.00 -0.52 0.00 0.00 37.83 33.63 1zc1 s LYS 170 CO -0.01 -0.10 -0.20 0.42 -0.92 0.00 0.00 175.35 174.54 1zc1 s ILE 171 N 1.53 2.06 -0.15 2.17 1.01 0.48 -4.27 121.20 124.02 1zc1 s ILE 171 Ca 0.07 -0.94 0.00 0.00 0.00 0.00 0.00 60.65 59.78 1zc1 s ILE 171 Cb -0.15 -1.86 -0.00 0.00 0.01 0.00 0.00 42.46 40.46 1zc1 s ILE 171 CO 0.09 0.54 -0.15 -0.75 0.00 0.00 0.00 174.94 174.67 1zc1 s LYS 172 N 1.29 3.22 -1.19 2.79 2.20 -1.23 -1.18 119.74 125.65 1zc1 s LYS 172 Ca 0.05 -0.74 -0.20 0.00 -0.36 0.00 0.00 55.97 54.71 1zc1 s LYS 172 Cb -0.13 -2.63 0.04 0.00 -1.51 0.00 0.00 37.83 33.60 1zc1 s LYS 172 CO -0.13 0.02 1.69 0.42 -0.36 0.00 0.00 175.35 176.99 1zc1 s ILE 173 N 0.80 3.97 0.09 5.43 1.09 -1.26 0.01 121.20 131.34 1zc1 s ILE 173 Ca -0.05 -1.42 -0.23 0.00 -1.10 0.00 0.00 60.65 57.85 1zc1 s ILE 173 Cb -0.15 -5.04 -0.15 0.00 -1.06 0.00 0.00 42.46 36.06 1zc1 s ILE 173 CO 0.00 -1.85 1.74 -0.07 -0.10 0.00 0.00 174.94 174.67 1zc1 h LEU 174 N 13.42 0.00 -7.27 2.97 3.38 -1.47 -3.39 115.31 122.96 1zc1 h LEU 174 Ca 0.34 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.20 1zc1 h LEU 174 Cb 0.92 -0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.43 1zc1 h LEU 174 CO 1.42 0.00 -0.20 -1.61 0.09 0.00 0.00 178.44 178.14 1zc1 s GLU 175 N -6.19 0.51 0.02 1.13 2.02 -1.24 -4.96 118.70 109.99 1zc1 s GLU 175 Ca -0.13 0.64 -0.01 0.00 0.02 0.00 0.00 54.97 55.49 1zc1 s GLU 175 Cb 0.06 0.23 -0.02 0.00 0.10 0.00 0.00 34.13 34.50 1zc1 s GLU 175 CO 0.66 -0.07 -0.02 0.14 0.02 0.00 0.00 175.26 175.99 1zc1 s VAL 176 N 0.36 0.13 -0.50 2.63 -7.23 -1.26 0.69 120.40 115.20 1zc1 s VAL 176 Ca -0.01 -1.03 -0.18 0.00 -1.81 0.00 0.00 61.98 58.95 1zc1 s VAL 176 Cb -0.04 -0.47 0.07 0.00 0.56 0.00 0.00 36.38 36.51 1zc1 s VAL 176 CO -0.01 -0.57 0.56 -0.75 -0.31 0.00 0.00 175.10 174.02 1zc1 s LYS 177 N -1.84 3.07 0.37 4.82 2.20 0.16 -4.98 119.74 123.54 1zc1 s LYS 177 Ca -0.12 -1.09 0.07 0.00 -0.36 0.00 0.00 55.97 54.47 1zc1 s LYS 177 Cb -0.07 -4.13 -0.00 0.00 -1.51 0.00 0.00 37.83 32.12 1zc1 s LYS 177 CO -0.02 -1.19 0.51 -1.25 -0.36 0.00 0.00 175.35 173.03 1zc1 s PRO 178 N 2.31 2.97 0.00 4.03 0.04 -1.26 -2.32 135.00 140.77 1zc1 s PRO 178 Ca 0.11 -1.13 0.24 0.00 0.04 0.00 0.00 61.00 60.26 1zc1 s PRO 178 Cb -0.21 -2.78 0.19 0.00 0.04 0.00 0.00 34.50 31.74 1zc1 s PRO 178 CO 0.10 -0.09 1.26 0.39 0.04 0.00 0.00 177.00 178.70 1zc1 n GLU 179 N -1.72 2.31 -4.09 4.56 1.02 -1.26 -4.96 120.64 116.49 1zc1 n GLU 179 Ca 0.03 -1.91 -0.07 0.00 -0.02 0.00 0.00 57.16 55.20 1zc1 n GLU 179 Cb 0.59 -1.46 -0.10 0.00 -0.02 0.00 0.00 31.44 30.45 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zc1 s SER 180 N -2.01 0.51 0.02 1.62 1.04 -1.26 -5.03 113.70 108.59 1zc1 s SER 180 Ca 0.28 -0.99 0.15 0.00 0.48 0.00 0.00 55.95 55.87 1zc1 s SER 180 Cb 0.20 0.19 0.65 0.00 0.10 0.00 0.00 66.02 67.16 1zc1 s SER 180 CO 0.30 -0.59 1.48 -1.20 0.98 0.00 0.00 173.24 174.22 1zc1 n SER 181 N 0.14 0.04 0.23 7.02 7.64 -1.26 -3.05 113.62 124.38 1zc1 n SER 181 Ca -0.14 0.51 0.16 0.00 1.01 0.00 0.00 58.87 60.41 1zc1 n SER 181 Cb 0.61 -0.52 0.84 0.00 -1.01 0.00 0.00 64.21 64.13 1zc1 n SER 181 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1zc1 h SER 182 N 0.00 0.00 -5.84 6.43 0.87 -2.00 -3.45 113.55 109.56 1zc1 h SER 182 Ca 0.00 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.16 1zc1 h SER 182 Cb 0.26 0.00 0.14 0.00 -0.44 0.00 0.00 62.40 62.36 1zc1 h SER 182 CO 0.00 0.00 -0.68 0.29 -0.53 0.00 0.00 176.83 175.91 1zc1 n LYS 183 N -3.85 -7.98 -4.71 2.24 4.76 -1.17 -5.00 118.16 102.45 1zc1 n LYS 183 Ca 0.00 0.83 -0.23 0.00 -2.87 0.00 0.00 58.31 56.04 1zc1 n LYS 183 Cb 0.25 -5.89 -0.15 0.00 -1.84 0.00 0.00 35.03 27.40 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1zc1 s SER 184 N -3.32 1.79 -0.06 4.39 0.01 -1.26 -4.13 113.70 111.12 1zc1 s SER 184 Ca 0.59 -0.28 0.03 0.00 1.31 0.00 0.00 55.95 57.60 1zc1 s SER 184 Cb -0.26 -0.22 0.01 0.00 0.21 0.00 0.00 66.02 65.76 1zc1 s SER 184 CO 0.73 0.18 -0.14 0.27 0.41 0.00 0.00 173.24 174.68 1zc1 s ILE 185 N -0.33 1.29 -0.04 1.44 -4.36 0.67 -4.77 121.20 115.10 1zc1 s ILE 185 Ca 0.05 -0.59 -0.02 0.00 -0.26 0.00 0.00 60.65 59.84 1zc1 s ILE 185 Cb -0.06 -1.15 0.03 0.00 1.25 0.00 0.00 42.46 42.53 1zc1 s ILE 185 CO -0.00 0.38 0.06 0.00 0.24 0.00 0.00 174.94 175.62 1zc1 s VAL 187 N 2.17 2.43 -0.03 0.00 0.11 -1.26 -4.10 120.40 119.72 1zc1 s VAL 187 Ca 0.05 -1.36 -0.15 0.00 -2.93 0.00 0.00 61.98 57.59 1zc1 s VAL 187 Cb -0.12 -2.32 -0.08 0.00 -1.53 0.00 0.00 36.38 32.33 1zc1 s VAL 187 CO -0.03 0.09 0.64 0.40 -3.33 0.00 0.00 175.10 172.88 1zc1 h ILE 188 N 6.46 0.00 0.00 7.04 2.04 -1.92 -3.45 117.51 127.68 1zc1 h ILE 188 Ca -0.26 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1zc1 h ILE 188 Cb 1.07 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1zc1 h ILE 188 CO 0.52 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 178.05 1zc1 n GLU 189 N -4.93 0.00 -2.27 2.37 1.02 -1.26 -4.83 120.64 110.74 1zc1 n GLU 189 Ca -0.07 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 1zc1 n GLU 189 Cb 0.21 -0.25 0.07 0.00 -0.02 0.00 0.00 31.44 31.45 1zc1 n GLU 189 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1zc1 n THR 190 N -1.01 0.00 1.44 2.62 5.66 -1.26 -4.95 114.28 116.77 1zc1 n THR 190 Ca 0.00 -0.67 0.12 0.00 -3.05 0.00 0.00 64.05 60.46 1zc1 n THR 190 Cb 0.00 0.80 0.49 0.00 -1.55 0.00 0.00 70.33 70.07 1zc1 n THR 190 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1zc1 n ASP 191 N -0.88 1.41 -4.44 1.09 8.00 -1.26 -4.82 116.55 115.64 1zc1 n ASP 191 Ca -0.11 -1.56 -0.33 0.00 0.71 0.00 0.00 54.79 53.50 1zc1 n ASP 191 Cb 0.73 -0.05 -0.13 0.00 -0.02 0.00 0.00 41.12 41.65 1zc1 n ASP 191 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1zc1 s LEU 192 N -1.79 2.98 -0.18 0.64 2.96 -1.26 -4.59 118.68 117.44 1zc1 s LEU 192 Ca 0.36 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.92 1zc1 s LEU 192 Cb 0.19 -1.69 -0.05 0.00 0.50 0.00 0.00 46.19 45.14 1zc1 s LEU 192 CO 0.30 0.17 0.25 -0.69 -1.32 0.00 0.00 176.35 175.06 1zc1 s VAL 193 N 0.31 5.33 -0.06 1.68 1.01 -1.22 -4.98 120.40 122.48 1zc1 s VAL 193 Ca -0.07 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.37 1zc1 s VAL 193 Cb -0.15 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.62 1zc1 s VAL 193 CO 0.04 0.38 -0.12 0.42 0.00 0.00 0.00 175.10 175.83 1zc1 s THR 194 N 0.59 3.27 -0.00 3.92 -4.23 -1.26 -0.16 115.64 117.76 1zc1 s THR 194 Ca 0.14 -0.64 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 1zc1 s THR 194 Cb -0.13 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 1zc1 s THR 194 CO 0.03 0.59 -0.13 -1.81 -0.54 0.00 0.00 174.62 172.76 1zc1 s ASP 195 N -0.74 1.54 -0.27 3.99 1.01 -1.08 -5.00 116.67 116.12 1zc1 s ASP 195 Ca 0.11 -0.27 -0.11 0.00 0.71 0.00 0.00 52.55 53.00 1zc1 s ASP 195 Cb -0.11 -0.16 -0.05 0.00 1.01 0.00 0.00 42.92 43.61 1zc1 s ASP 195 CO 0.01 0.14 0.18 -0.36 0.21 0.00 0.00 175.17 175.35 1zc1 s PHE 196 N -0.39 3.24 -0.24 4.23 0.08 -1.26 -2.71 117.98 120.93 1zc1 s PHE 196 Ca 0.04 0.14 0.01 0.00 0.12 0.00 0.00 56.93 57.25 1zc1 s PHE 196 Cb -0.05 -2.36 0.06 0.00 -0.57 0.00 0.00 43.02 40.10 1zc1 s PHE 196 CO -0.00 -0.11 -0.07 0.00 -0.10 0.00 0.00 175.22 174.94 1zc1 s ALA 197 N 1.60 2.08 -0.24 5.36 0.00 -1.24 -5.03 121.76 124.29 1zc1 s ALA 197 Ca 0.07 -1.42 -0.28 0.00 0.00 0.00 0.00 51.96 50.33 1zc1 s ALA 197 Cb -0.15 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1zc1 s ALA 197 CO 0.10 -1.15 2.09 -2.14 0.00 0.00 0.00 175.76 174.65 1zc1 s PRO 198 N 1.34 3.22 0.00 0.00 0.02 -1.26 -4.24 135.00 134.08 1zc1 s PRO 198 Ca -0.06 1.86 0.24 0.00 0.02 0.00 0.00 61.00 63.06 1zc1 s PRO 198 Cb -0.19 -4.31 0.16 0.00 0.02 0.00 0.00 34.50 30.18 1zc1 s PRO 198 CO -0.06 -2.00 1.22 -0.35 -0.33 0.00 0.00 177.00 175.47 1zc1 n PRO 199 N 8.63 1.81 -3.57 5.54 -0.04 -1.26 -4.91 135.00 141.20 1zc1 n PRO 199 Ca 0.27 -1.48 -0.37 0.00 -0.04 0.00 0.00 63.50 61.89 1zc1 n PRO 199 Cb 0.45 -1.47 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 1zc1 n PRO 199 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1zc1 s VAL 200 N -2.21 5.31 -1.99 0.52 1.01 -1.26 -4.96 120.40 116.82 1zc1 s VAL 200 Ca 0.24 0.43 0.19 0.00 0.00 0.00 0.00 61.98 62.85 1zc1 s VAL 200 Cb 0.19 -3.59 0.55 0.00 0.00 0.00 0.00 36.38 33.53 1zc1 s VAL 200 CO 0.42 0.35 1.46 0.61 0.00 0.00 0.00 175.10 177.94 1zc1 n GLY 201 N 3.77 1.93 3.84 4.51 0.00 -1.26 -4.92 105.19 113.06 1zc1 n GLY 201 Ca -0.13 -0.68 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 1zc1 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zc1 s TYR 202 N -1.17 3.70 -0.09 1.61 2.02 -1.26 -5.09 117.35 117.07 1zc1 s TYR 202 Ca 0.42 0.92 0.04 0.00 -0.37 0.00 0.00 57.07 58.08 1zc1 s TYR 202 Cb 0.22 -2.24 -0.00 0.00 -0.40 0.00 0.00 41.96 39.53 1zc1 s TYR 202 CO 0.28 0.65 -0.23 0.54 -1.57 0.00 0.00 175.55 175.21 1zc1 s VAL 203 N -1.02 2.01 -0.15 0.71 0.11 -1.26 -5.02 120.40 115.77 1zc1 s VAL 203 Ca 0.22 -0.99 -0.15 0.00 -2.93 0.00 0.00 61.98 58.13 1zc1 s VAL 203 Cb -0.16 -1.74 -0.05 0.00 -1.53 0.00 0.00 36.38 32.91 1zc1 s VAL 203 CO 0.12 0.55 0.33 -0.70 -3.33 0.00 0.00 175.10 172.07 1zc1 s GLU 204 N 0.32 4.28 0.72 1.54 2.12 -1.26 -5.07 118.70 121.34 1zc1 s GLU 204 Ca -0.18 0.17 -0.15 0.00 0.36 0.00 0.00 54.97 55.17 1zc1 s GLU 204 Cb -0.18 -3.43 0.03 0.00 0.26 0.00 0.00 34.13 30.82 1zc1 s GLU 204 CO 0.08 0.22 1.21 -1.25 -0.54 0.00 0.00 175.26 174.98 1zc1 s PRO 205 N 0.51 2.23 0.02 4.30 0.04 -1.26 -4.98 135.00 135.85 1zc1 s PRO 205 Ca 0.18 1.77 -0.26 0.00 0.04 0.00 0.00 61.00 62.74 1zc1 s PRO 205 Cb -0.13 -1.84 -0.05 0.00 0.04 0.00 0.00 34.50 32.52 1zc1 s PRO 205 CO 0.05 -1.77 0.81 -0.51 0.04 0.00 0.00 177.00 175.62 1zc1 s ASP 206 N -1.99 7.22 -0.28 6.66 1.01 -1.26 -5.04 116.67 122.99 1zc1 s ASP 206 Ca 0.75 1.46 -0.11 0.00 0.71 0.00 0.00 52.55 55.36 1zc1 s ASP 206 Cb -0.29 -2.48 -0.05 0.00 1.01 0.00 0.00 42.92 41.10 1zc1 s ASP 206 CO 0.44 -0.06 0.19 -0.72 0.21 0.00 0.00 175.17 175.23 1zc1 s TYR 207 N 0.30 3.23 0.00 4.23 1.13 -1.26 -5.36 117.35 119.62 1zc1 s TYR 207 Ca 0.41 0.13 0.00 0.00 -1.41 0.00 0.00 57.07 56.20 1zc1 s TYR 207 Cb -0.20 -2.37 0.00 0.00 -1.10 0.00 0.00 41.96 38.29 1zc1 s TYR 207 CO 0.23 -0.14 0.00 1.63 -2.51 0.00 0.00 175.55 174.76