#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 0.11 0.28 2.03 -0.71 -1.26 -5.05 117.98 113.38 1zc1 s PHE 2 Ca 0.00 -0.52 -0.04 0.00 -1.04 0.00 0.00 56.93 55.33 1zc1 s PHE 2 Cb 0.00 -0.01 0.37 0.00 -1.21 0.00 0.00 43.02 42.17 1zc1 s PHE 2 CO 0.00 -0.58 1.95 0.66 -1.34 0.00 0.00 175.22 175.91 1zc1 h SER 3 N 2.68 1.03 0.00 1.98 4.64 -2.12 -3.46 113.55 118.31 1zc1 h SER 3 Ca -0.34 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1zc1 h SER 3 Cb 1.21 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1zc1 h SER 3 CO 0.54 0.75 0.00 0.61 -0.87 0.00 0.00 176.83 177.86 1zc1 n GLY 4 N -1.40 1.03 3.73 -0.77 0.00 -1.26 -5.07 105.19 101.46 1zc1 n GLY 4 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1zc1 n GLY 4 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1zc1 s PHE 5 N -2.00 3.47 0.37 1.61 5.36 -1.26 -4.98 117.98 120.55 1zc1 s PHE 5 Ca 0.00 1.42 -0.28 0.00 -0.96 0.00 0.00 56.93 57.10 1zc1 s PHE 5 Cb 0.00 -3.40 -0.11 0.00 -0.34 0.00 0.00 43.02 39.17 1zc1 s PHE 5 CO 0.00 -1.11 1.50 0.43 -1.46 0.00 0.00 175.22 174.58 1zc1 n SER 6 N 2.97 3.83 -0.37 6.13 7.64 -1.26 -4.90 113.62 127.66 1zc1 n SER 6 Ca 0.06 1.23 -0.02 0.00 1.01 0.00 0.00 58.87 61.14 1zc1 n SER 6 Cb 0.46 -1.62 0.11 0.00 -1.01 0.00 0.00 64.21 62.14 1zc1 n SER 6 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1zc1 h SER 7 N 3.05 1.15 -3.12 6.43 4.64 -2.07 -3.42 113.55 120.21 1zc1 h SER 7 Ca -0.51 -0.04 -0.68 0.00 -0.47 0.00 0.00 61.79 60.10 1zc1 h SER 7 Cb 1.24 -0.29 -0.13 0.00 -0.31 0.00 0.00 62.40 62.92 1zc1 h SER 7 CO 0.65 0.85 -0.58 -0.36 -0.87 0.00 0.00 176.83 176.51 1zc1 s PHE 8 N -6.06 3.29 0.00 4.77 0.08 -1.26 -5.01 117.98 113.79 1zc1 s PHE 8 Ca -0.13 0.29 0.00 0.00 0.12 0.00 0.00 56.93 57.21 1zc1 s PHE 8 Cb 0.18 -1.84 0.00 0.00 -0.57 0.00 0.00 43.02 40.79 1zc1 s PHE 8 CO 0.82 0.54 0.00 0.41 -0.10 0.00 0.00 175.22 176.89 1zc1 n GLY 9 N 2.13 -2.25 0.00 4.36 0.00 -1.26 -5.10 105.19 103.07 1zc1 n GLY 9 Ca -0.19 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.10 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 -0.15 -0.95 0.01 -0.02 0.00 -1.26 -4.94 105.19 97.89 1zc1 n GLY 10 Ca 0.00 -0.99 0.16 0.00 0.00 0.00 0.00 46.02 45.18 1zc1 n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 11 N -0.00 -1.02 3.59 -0.02 0.00 -1.26 -4.72 105.19 101.75 1zc1 n GLY 11 Ca 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 1zc1 n GLY 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zc1 s ASN 12 N -2.10 6.02 0.00 1.61 3.84 -1.26 -4.99 114.94 118.06 1zc1 s ASN 12 Ca 0.44 -0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.50 1zc1 s ASN 12 Cb 0.22 -2.12 0.00 0.00 -0.55 0.00 0.00 41.25 38.80 1zc1 s ASN 12 CO 0.39 -0.05 0.00 0.61 -2.79 0.00 0.00 177.10 175.26 1zc1 n GLY 13 N 5.06 -0.71 3.31 1.21 0.00 -1.26 -5.14 105.19 107.66 1zc1 n GLY 13 Ca -0.14 -1.12 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1zc1 n GLY 13 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 14 N -3.00 2.33 -0.21 1.61 0.08 -1.26 -5.12 117.98 112.40 1zc1 s PHE 14 Ca 0.00 -0.44 -0.05 0.00 0.12 0.00 0.00 56.93 56.56 1zc1 s PHE 14 Cb 0.00 -1.50 -0.02 0.00 -0.57 0.00 0.00 43.02 40.93 1zc1 s PHE 14 CO 0.00 -0.04 -0.00 0.08 -0.10 0.00 0.00 175.22 175.16 1zc1 s VAL 15 N -0.61 3.82 -2.22 -0.44 1.01 -1.26 -4.97 120.40 115.73 1zc1 s VAL 15 Ca 0.10 -0.35 0.22 0.00 0.00 0.00 0.00 61.98 61.95 1zc1 s VAL 15 Cb -0.10 -2.74 0.52 0.00 0.00 0.00 0.00 36.38 34.05 1zc1 s VAL 15 CO -0.01 0.41 1.46 0.59 0.00 0.00 0.00 175.10 177.56 1zc1 n ASN 16 N 4.51 3.41 -4.60 3.32 3.02 -1.26 -4.89 115.26 118.76 1zc1 n ASN 16 Ca -0.17 -1.98 -0.39 0.00 -0.03 0.00 0.00 54.58 52.01 1zc1 n ASN 16 Cb 0.51 -0.34 -0.09 0.00 -0.61 0.00 0.00 39.78 39.25 1zc1 n ASN 16 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1zc1 s MET 17 N -1.31 4.00 0.84 3.52 1.75 -1.26 -4.79 119.30 122.05 1zc1 s MET 17 Ca 0.42 0.05 -0.12 0.00 -1.25 0.00 0.00 55.69 54.78 1zc1 s MET 17 Cb 0.23 -3.66 0.10 0.00 2.84 0.00 0.00 34.83 34.34 1zc1 s MET 17 CO 0.31 -0.30 1.17 -2.14 -0.65 0.00 0.00 175.02 173.42 1zc1 s PRO 18 N 2.09 1.48 -0.27 4.11 0.02 -1.26 -5.01 135.00 136.16 1zc1 s PRO 18 Ca 0.15 1.63 -0.08 0.00 0.02 0.00 0.00 61.00 62.73 1zc1 s PRO 18 Cb -0.16 -1.77 -0.02 0.00 0.02 0.00 0.00 34.50 32.57 1zc1 s PRO 18 CO 0.10 -2.31 0.09 -0.65 -0.33 0.00 0.00 177.00 173.91 1zc1 s GLN 19 N -4.37 3.54 -0.12 5.54 -0.21 -1.22 -4.84 119.66 117.98 1zc1 s GLN 19 Ca 0.70 -0.56 0.03 0.00 0.02 0.00 0.00 55.36 55.54 1zc1 s GLN 19 Cb -0.25 -3.39 0.01 0.00 1.00 0.00 0.00 33.01 30.37 1zc1 s GLN 19 CO 0.53 -0.26 -0.21 0.95 -2.12 0.00 0.00 175.29 174.18 1zc1 s THR 20 N 1.61 1.95 -0.17 -0.19 -4.23 -1.20 -1.40 115.64 112.01 1zc1 s THR 20 Ca 0.06 -0.92 0.01 0.00 -1.18 0.00 0.00 61.69 59.65 1zc1 s THR 20 Cb -0.16 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 71.99 1zc1 s THR 20 CO 0.04 0.53 -0.19 0.12 -0.54 0.00 0.00 174.62 174.59 1zc1 s PHE 21 N 0.71 2.62 -0.07 3.99 5.36 -0.65 -4.90 117.98 125.05 1zc1 s PHE 21 Ca -0.10 -1.52 -0.08 0.00 -0.96 0.00 0.00 56.93 54.26 1zc1 s PHE 21 Cb -0.16 -1.83 -0.04 0.00 -0.34 0.00 0.00 43.02 40.64 1zc1 s PHE 21 CO 0.01 -0.76 0.21 -1.21 -1.46 0.00 0.00 175.22 172.02 1zc1 s GLU 22 N 1.30 3.56 0.10 10.12 2.02 -1.26 -1.10 118.70 133.44 1zc1 s GLU 22 Ca 0.04 -0.02 -0.12 0.00 0.02 0.00 0.00 54.97 54.89 1zc1 s GLU 22 Cb -0.13 -3.17 0.01 0.00 0.10 0.00 0.00 34.13 30.94 1zc1 s GLU 22 CO -0.12 0.74 0.28 -1.21 0.02 0.00 0.00 175.26 174.98 1zc1 s GLU 23 N -1.19 0.94 -0.28 1.61 2.02 -1.20 -5.02 118.70 115.59 1zc1 s GLU 23 Ca 0.19 -0.85 -0.11 0.00 0.02 0.00 0.00 54.97 54.23 1zc1 s GLU 23 Cb -0.13 0.40 -0.05 0.00 0.10 0.00 0.00 34.13 34.45 1zc1 s GLU 23 CO 0.08 -0.33 0.18 -0.59 0.02 0.00 0.00 175.26 174.63 1zc1 s PHE 24 N -3.83 3.22 -0.01 1.61 -0.71 -1.26 -3.14 117.98 113.86 1zc1 s PHE 24 Ca 0.04 0.11 0.08 0.00 -1.04 0.00 0.00 56.93 56.12 1zc1 s PHE 24 Cb 0.04 -2.37 -0.02 0.00 -1.21 0.00 0.00 43.02 39.45 1zc1 s PHE 24 CO -0.11 -0.16 -0.26 -0.06 -1.34 0.00 0.00 175.22 173.29 1zc1 s PHE 25 N 1.73 2.31 0.25 3.49 0.08 0.03 -5.01 117.98 120.85 1zc1 s PHE 25 Ca 0.07 -0.43 -0.25 0.00 0.12 0.00 0.00 56.93 56.44 1zc1 s PHE 25 Cb -0.16 -1.48 -0.09 0.00 -0.57 0.00 0.00 43.02 40.73 1zc1 s PHE 25 CO 0.10 -0.03 0.85 1.03 -0.10 0.00 0.00 175.22 177.08 1zc1 s ARG 26 N -0.66 4.55 0.07 0.44 0.52 -1.26 -1.80 118.95 120.81 1zc1 s ARG 26 Ca 0.10 1.21 -0.25 0.00 -0.52 0.00 0.00 55.73 56.27 1zc1 s ARG 26 Cb -0.10 -3.01 -0.06 0.00 0.52 0.00 0.00 34.95 32.31 1zc1 s ARG 26 CO -0.01 0.42 0.77 0.00 0.02 0.00 0.00 175.30 176.50 1zc1 s TYR 28 N -0.22 1.24 -0.95 0.00 1.51 0.78 -4.50 117.35 115.20 1zc1 s TYR 28 Ca 0.38 -0.30 -0.24 0.00 -1.01 0.00 0.00 57.07 55.91 1zc1 s TYR 28 Cb -0.21 -0.83 0.04 0.00 -0.11 0.00 0.00 41.96 40.85 1zc1 s TYR 28 CO 0.24 -0.09 1.45 -1.25 -1.11 0.00 0.00 175.55 174.79 1zc1 s PRO 29 N -0.03 3.43 0.25 -1.71 0.04 -1.26 -3.37 135.00 132.35 1zc1 s PRO 29 Ca -0.00 -0.86 -0.06 0.00 0.04 0.00 0.00 61.00 60.12 1zc1 s PRO 29 Cb -0.08 -5.08 0.26 0.00 0.04 0.00 0.00 34.50 29.64 1zc1 s PRO 29 CO 0.01 -2.27 1.93 0.82 0.04 0.00 0.00 177.00 177.52 1zc1 h ILE 30 N 6.67 1.26 -1.00 0.56 2.04 -1.95 -1.94 117.51 123.14 1zc1 h ILE 30 Ca 0.09 -0.47 0.01 0.00 1.00 0.00 0.00 64.86 65.49 1zc1 h ILE 30 Cb 1.02 -0.23 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1zc1 h ILE 30 CO 1.38 0.25 0.66 0.00 0.00 0.00 0.00 178.15 180.44 1zc1 h ALA 31 N 1.37 1.29 -0.05 1.87 0.00 -1.88 -1.63 119.26 120.23 1zc1 h ALA 31 Ca 0.37 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.12 1zc1 h ALA 31 Cb -0.15 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.22 1zc1 h ALA 31 CO -0.08 0.66 -0.40 0.52 0.00 0.00 0.00 179.25 179.95 1zc1 h MET 32 N 1.35 0.11 -6.99 0.00 2.86 -1.79 -3.45 114.93 107.02 1zc1 h MET 32 Ca 0.36 -0.05 -0.55 0.00 -2.06 0.00 0.00 59.70 57.40 1zc1 h MET 32 Cb -0.16 -0.00 0.14 0.00 0.06 0.00 0.00 31.60 31.64 1zc1 h MET 32 CO -0.08 0.50 0.60 -1.33 1.06 0.00 0.00 176.91 177.65 1zc1 n MET 33 N -4.05 1.84 -1.78 1.72 2.00 -0.61 -4.91 117.12 111.33 1zc1 n MET 33 Ca -0.02 0.67 -0.41 0.00 0.00 0.00 0.00 57.70 57.94 1zc1 n MET 33 Cb 0.45 -2.55 -0.00 0.00 0.00 0.00 0.00 33.22 31.12 1zc1 n MET 33 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 1zc1 n ASN 34 N -0.63 3.83 -0.31 7.83 2.85 -1.26 -4.86 115.26 122.71 1zc1 n ASN 34 Ca 0.09 1.23 -0.01 0.00 -0.11 0.00 0.00 54.58 55.78 1zc1 n ASN 34 Cb 0.43 -1.63 0.17 0.00 1.24 0.00 0.00 39.78 40.00 1zc1 n ASN 34 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 1zc1 h ASP 35 N 3.01 1.03 -1.01 1.20 3.32 -1.91 -0.51 116.42 121.55 1zc1 h ASP 35 Ca -0.51 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.53 1zc1 h ASP 35 Cb 1.24 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1zc1 h ASP 35 CO 0.64 0.74 0.67 0.03 -1.72 0.00 0.00 179.24 179.60 1zc1 h ARG 36 N 1.21 1.32 -0.02 3.56 3.08 -2.03 -2.32 114.38 119.19 1zc1 h ARG 36 Ca 0.33 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.30 1zc1 h ARG 36 Cb -0.13 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 29.62 1zc1 h ARG 36 CO -0.07 0.87 -0.11 0.44 -1.07 0.00 0.00 179.97 180.03 1zc1 n ILE 37 N -4.39 0.00 -4.33 2.04 -5.35 -1.03 -4.93 119.36 101.37 1zc1 n ILE 37 Ca 0.12 -0.33 -0.21 0.00 -0.27 0.00 0.00 62.75 62.06 1zc1 n ILE 37 Cb 0.02 0.99 -0.11 0.00 -1.74 0.00 0.00 39.64 38.80 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1zc1 s ARG 38 N -2.15 1.27 -0.17 6.28 1.81 -0.23 -4.99 118.95 120.78 1zc1 s ARG 38 Ca 0.29 -1.42 -0.08 0.00 -1.72 0.00 0.00 55.73 52.80 1zc1 s ARG 38 Cb 0.20 -1.28 -0.04 0.00 -0.45 0.00 0.00 34.95 33.37 1zc1 s ARG 38 CO 0.39 0.25 0.11 0.15 -0.68 0.00 0.00 175.30 175.52 1zc1 s LYS 39 N -2.89 3.89 0.25 3.54 1.02 -1.26 -4.67 119.74 119.61 1zc1 s LYS 39 Ca 0.16 -0.23 -0.06 0.00 0.02 0.00 0.00 55.97 55.87 1zc1 s LYS 39 Cb -0.05 -3.29 0.26 0.00 -0.52 0.00 0.00 37.83 34.23 1zc1 s LYS 39 CO 0.06 0.45 1.92 -0.44 -0.92 0.00 0.00 175.35 176.43 1zc1 h ASP 40 N 6.13 1.15 -1.00 2.83 3.32 -1.99 -2.36 116.42 124.50 1zc1 h ASP 40 Ca -0.45 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 56.58 1zc1 h ASP 40 Cb 1.18 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.39 1zc1 h ASP 40 CO 0.69 0.84 0.66 0.44 -1.72 0.00 0.00 179.24 180.15 1zc1 h ASP 41 N 1.35 1.14 -0.92 6.45 3.32 -1.97 -2.18 116.42 123.61 1zc1 h ASP 41 Ca 0.36 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.39 1zc1 h ASP 41 Cb -0.14 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.08 1zc1 h ASP 41 CO -0.08 0.83 0.61 0.00 -1.72 0.00 0.00 179.24 178.88 1zc1 h ALA 42 N 1.38 1.35 -0.98 3.45 0.00 -1.78 0.98 119.26 123.65 1zc1 h ALA 42 Ca 0.37 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zc1 h ALA 42 Cb -0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 17.79 17.21 1zc1 h ALA 42 CO -0.08 0.61 0.65 -0.91 0.00 0.00 0.00 179.25 179.52 1zc1 h ASN 43 N 1.24 1.13 -0.30 0.00 -0.26 -1.28 -2.37 115.58 113.74 1zc1 h ASN 43 Ca 0.34 -0.03 0.00 0.00 -0.56 0.00 0.00 56.30 56.05 1zc1 h ASN 43 Cb -0.14 -0.28 0.00 0.00 -1.06 0.00 0.00 38.32 36.83 1zc1 h ASN 43 CO -0.07 0.82 0.00 0.49 -1.06 0.00 0.00 177.43 177.60 1zc1 n PHE 44 N -4.40 0.38 -3.09 1.19 3.72 -0.89 -2.92 117.46 111.46 1zc1 n PHE 44 Ca 0.11 -0.21 -0.09 0.00 -0.05 0.00 0.00 57.45 57.22 1zc1 n PHE 44 Cb 0.01 -0.00 0.03 0.00 -0.94 0.00 0.00 39.48 38.58 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1zc1 n GLY 45 N 1.37 2.05 1.64 1.37 0.00 0.33 -4.99 105.19 106.97 1zc1 n GLY 45 Ca 0.17 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.86 1zc1 n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 46 N 1.74 5.13 3.66 -0.02 0.00 -1.26 -4.74 105.19 109.70 1zc1 n GLY 46 Ca 0.07 -1.51 -0.35 0.00 0.00 0.00 0.00 46.02 44.23 1zc1 n GLY 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zc1 s LYS 47 N -3.38 4.03 0.16 1.61 2.20 -1.26 -2.42 119.74 120.68 1zc1 s LYS 47 Ca 0.51 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.85 1zc1 s LYS 47 Cb 0.44 -3.29 -0.05 0.00 -1.51 0.00 0.00 37.83 33.42 1zc1 s LYS 47 CO 0.02 0.26 -0.08 0.96 -0.36 0.00 0.00 175.35 176.15 1zc1 s ILE 48 N 0.42 1.12 -0.15 5.43 -4.36 -1.24 -4.69 121.20 117.73 1zc1 s ILE 48 Ca 0.05 -2.05 -0.06 0.00 -0.26 0.00 0.00 60.65 58.32 1zc1 s ILE 48 Cb -0.12 -1.94 -0.04 0.00 1.25 0.00 0.00 42.46 41.62 1zc1 s ILE 48 CO -0.00 -0.67 0.06 -0.36 0.24 0.00 0.00 174.94 174.20 1zc1 s PHE 49 N -3.36 3.27 0.11 1.37 0.08 -1.23 -2.55 117.98 115.67 1zc1 s PHE 49 Ca 0.19 0.15 0.04 0.00 0.12 0.00 0.00 56.93 57.42 1zc1 s PHE 49 Cb 0.03 -1.99 -0.04 0.00 -0.57 0.00 0.00 43.02 40.45 1zc1 s PHE 49 CO 0.02 0.29 -0.09 -0.51 -0.10 0.00 0.00 175.22 174.83 1zc1 s LEU 50 N -0.09 2.46 0.11 -0.37 2.01 -1.24 -3.22 118.68 118.34 1zc1 s LEU 50 Ca 0.06 -0.91 -0.30 0.00 0.01 0.00 0.00 54.13 52.99 1zc1 s LEU 50 Cb -0.12 -0.28 -0.06 0.00 0.01 0.00 0.00 46.19 45.74 1zc1 s LEU 50 CO 0.01 -0.32 1.14 -2.16 1.01 0.00 0.00 176.35 176.03 1zc1 s PRO 51 N -3.27 4.51 0.35 1.29 0.04 -1.25 -2.43 135.00 134.23 1zc1 s PRO 51 Ca 0.10 1.72 0.16 0.00 0.04 0.00 0.00 61.00 63.02 1zc1 s PRO 51 Cb 0.00 -3.33 0.87 0.00 0.04 0.00 0.00 34.50 32.09 1zc1 s PRO 51 CO -0.01 -0.10 1.41 -1.35 0.04 0.00 0.00 177.00 177.00 1zc1 h PRO 52 N 6.05 0.00 -1.00 0.56 0.11 -1.76 -1.95 132.00 134.01 1zc1 h PRO 52 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.69 1zc1 h PRO 52 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1zc1 h PRO 52 CO 0.77 0.00 0.66 0.77 -0.21 0.00 0.00 178.00 179.99 1zc1 h SER 53 N 0.00 1.15 -0.60 -2.05 0.02 -1.91 -2.07 113.55 108.08 1zc1 h SER 53 Ca 0.00 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1zc1 h SER 53 Cb 0.49 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1zc1 h SER 53 CO 0.00 0.83 0.24 0.00 -1.14 0.00 0.00 176.83 176.76 1zc1 h ALA 54 N 1.37 1.23 -0.99 3.77 0.00 -1.75 -2.69 119.26 120.20 1zc1 h ALA 54 Ca 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1zc1 h ALA 54 Cb -0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.34 1zc1 h ALA 54 CO -0.08 0.56 0.65 -0.07 0.00 0.00 0.00 179.25 180.31 1zc1 h LEU 55 N 0.92 1.13 -1.01 0.00 3.38 -1.54 -1.03 115.31 117.17 1zc1 h LEU 55 Ca 0.21 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zc1 h LEU 55 Cb 0.20 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.62 1zc1 h LEU 55 CO -0.02 0.81 0.67 0.28 0.09 0.00 0.00 178.44 180.27 1zc1 h SER 56 N 1.33 1.16 -0.58 -0.43 0.02 -1.27 -0.36 113.55 113.42 1zc1 h SER 56 Ca 0.36 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 61.18 1zc1 h SER 56 Cb -0.15 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.08 1zc1 h SER 56 CO -0.08 0.84 -0.05 0.11 -1.14 0.00 0.00 176.83 176.51 1zc1 h LYS 57 N 1.37 1.06 -1.00 3.45 1.79 -1.34 -2.94 116.57 118.96 1zc1 h LYS 57 Ca 0.37 -0.36 0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1zc1 h LYS 57 Cb -0.16 -0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.36 1zc1 h LYS 57 CO -0.08 1.07 0.66 -0.07 -1.08 0.00 0.00 179.45 179.95 1zc1 h LEU 58 N 0.96 1.15 -1.19 2.94 3.38 -0.18 -2.53 115.31 119.84 1zc1 h LEU 58 Ca 0.16 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.18 1zc1 h LEU 58 Cb 0.62 -0.29 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 1zc1 h LEU 58 CO 0.04 0.84 0.57 0.77 0.09 0.00 0.00 178.44 180.75 1zc1 h SER 59 N 1.36 0.84 -0.84 -0.43 4.64 -0.92 -0.62 113.55 117.59 1zc1 h SER 59 Ca 0.37 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.71 1zc1 h SER 59 Cb -0.16 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 61.73 1zc1 h SER 59 CO -0.08 0.51 0.55 0.24 -0.87 0.00 0.00 176.83 177.19 1zc1 h MET 60 N 0.94 1.10 -0.00 4.77 2.86 -1.48 -0.04 114.93 123.07 1zc1 h MET 60 Ca 0.40 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.97 1zc1 h MET 60 Cb 0.31 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.72 1zc1 h MET 60 CO -0.16 0.73 0.00 1.28 1.06 0.00 0.00 176.91 179.82 1zc1 n LEU 61 N -4.41 0.12 -3.59 1.22 4.77 -0.28 -4.90 117.00 109.93 1zc1 n LEU 61 Ca 0.09 -0.04 -0.24 0.00 -0.03 0.00 0.00 56.01 55.79 1zc1 n LEU 61 Cb 0.02 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1zc1 n LEU 61 CO 0.36 0.02 0.25 0.59 -1.33 0.00 0.00 177.39 177.28 1zc1 n ASN 62 N -0.84 -6.40 -4.63 -1.43 3.02 -0.03 -4.96 115.26 99.99 1zc1 n ASN 62 Ca 0.21 -0.54 -0.41 0.00 -0.03 0.00 0.00 54.58 53.81 1zc1 n ASN 62 Cb 0.11 -5.03 -0.06 0.00 -0.61 0.00 0.00 39.78 34.20 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 -3.32 4.96 -0.04 2.41 1.01 -1.08 -5.04 121.20 120.09 1zc1 s ILE 63 Ca 0.59 1.24 -0.12 0.00 0.00 0.00 0.00 60.65 62.36 1zc1 s ILE 63 Cb -0.26 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1zc1 s ILE 63 CO 0.73 0.02 0.31 -0.13 0.00 0.00 0.00 174.94 175.86 1zc1 s ARG 64 N 2.50 3.74 0.48 2.79 0.52 -1.26 -4.73 118.95 122.98 1zc1 s ARG 64 Ca 0.29 0.21 -0.06 0.00 -0.52 0.00 0.00 55.73 55.65 1zc1 s ARG 64 Cb -0.15 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 1zc1 s ARG 64 CO 0.08 0.72 0.79 1.52 0.02 0.00 0.00 175.30 178.43 1zc1 s TYR 65 N -1.07 3.56 0.28 -0.53 -0.85 -1.26 -4.17 117.35 113.30 1zc1 s TYR 65 Ca 0.21 0.83 -0.30 0.00 -0.52 0.00 0.00 57.07 57.29 1zc1 s TYR 65 Cb -0.15 -2.31 -0.11 0.00 0.38 0.00 0.00 41.96 39.76 1zc1 s TYR 65 CO 0.10 -0.27 1.61 -2.14 -1.52 0.00 0.00 175.55 173.33 1zc1 s PRO 66 N -4.69 4.12 -0.09 -3.49 0.02 -1.26 -5.15 135.00 124.46 1zc1 s PRO 66 Ca 0.48 2.58 -0.08 0.00 0.02 0.00 0.00 61.00 64.00 1zc1 s PRO 66 Cb -0.10 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1zc1 s PRO 66 CO 0.44 -0.65 0.19 -1.64 -0.33 0.00 0.00 177.00 175.01 1zc1 s MET 67 N -0.27 3.52 -0.20 5.54 -1.94 -1.26 -5.08 119.30 119.61 1zc1 s MET 67 Ca 0.65 -0.05 -0.13 0.00 -1.71 0.00 0.00 55.69 54.45 1zc1 s MET 67 Cb -0.48 -3.19 -0.05 0.00 2.01 0.00 0.00 34.83 33.13 1zc1 s MET 67 CO 0.46 0.76 0.26 -0.51 -0.01 0.00 0.00 175.02 175.97 1zc1 s LEU 68 N -1.10 4.18 -0.02 -0.03 1.02 -1.26 -4.33 118.68 117.14 1zc1 s LEU 68 Ca 0.17 0.35 0.08 0.00 0.02 0.00 0.00 54.13 54.76 1zc1 s LEU 68 Cb -0.13 -2.29 -0.02 0.00 0.02 0.00 0.00 46.19 43.77 1zc1 s LEU 68 CO 0.07 0.06 -0.26 -0.36 0.02 0.00 0.00 176.35 175.87 1zc1 s PHE 69 N 0.83 2.33 -0.15 0.29 0.40 -1.21 -0.27 117.98 120.19 1zc1 s PHE 69 Ca 0.13 -0.44 -0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1zc1 s PHE 69 Cb -0.13 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 41.87 1zc1 s PHE 69 CO 0.04 -0.04 -0.06 0.21 0.70 0.00 0.00 175.22 176.08 1zc1 s LYS 70 N -0.62 3.62 -0.24 0.44 2.20 0.98 -3.25 119.74 122.86 1zc1 s LYS 70 Ca 0.10 -0.55 -0.13 0.00 -0.36 0.00 0.00 55.97 55.03 1zc1 s LYS 70 Cb -0.10 -2.86 -0.04 0.00 -1.51 0.00 0.00 37.83 33.32 1zc1 s LYS 70 CO -0.01 0.24 0.29 -0.51 -0.36 0.00 0.00 175.35 175.00 1zc1 s LEU 71 N 0.35 4.10 -0.20 5.43 1.02 0.26 0.23 118.68 129.87 1zc1 s LEU 71 Ca -0.06 0.27 -0.02 0.00 0.02 0.00 0.00 54.13 54.34 1zc1 s LEU 71 Cb -0.15 -2.32 -0.00 0.00 0.02 0.00 0.00 46.19 43.75 1zc1 s LEU 71 CO 0.04 -0.06 -0.09 -0.89 0.02 0.00 0.00 176.35 175.37 1zc1 s THR 72 N 1.48 3.04 -0.04 5.49 2.01 0.74 0.88 115.64 129.23 1zc1 s THR 72 Ca 0.13 -0.61 0.06 0.00 0.31 0.00 0.00 61.69 61.57 1zc1 s THR 72 Cb -0.15 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.99 1zc1 s THR 72 CO 0.08 0.46 -0.20 0.00 -0.69 0.00 0.00 174.62 174.27 1zc1 s ALA 73 N 1.29 2.40 0.53 7.40 0.00 -0.39 -3.43 121.76 129.56 1zc1 s ALA 73 Ca 0.03 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1zc1 s ALA 73 Cb -0.14 -0.77 0.00 0.00 0.00 0.00 0.00 23.12 22.21 1zc1 s ALA 73 CO -0.04 0.52 0.00 0.09 0.00 0.00 0.00 175.76 176.33 1zc1 n ASN 74 N 2.47 -7.91 -0.35 0.00 3.02 -1.26 -2.57 115.26 108.66 1zc1 n ASN 74 Ca -0.17 1.60 -0.03 0.00 -0.03 0.00 0.00 54.58 55.95 1zc1 n ASN 74 Cb 0.52 -4.58 0.10 0.00 -0.61 0.00 0.00 39.78 35.20 1zc1 n ASN 74 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1zc1 h GLU 75 N 0.51 1.24 0.00 3.52 4.81 -1.95 -3.30 114.58 119.41 1zc1 h GLU 75 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1zc1 h GLU 75 Cb 0.67 -0.28 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1zc1 h GLU 75 CO 0.00 0.82 0.00 0.25 -0.73 0.00 0.00 179.01 179.35 1zc1 n THR 76 N -4.43 0.29 0.00 0.32 -2.24 -1.26 -5.01 114.28 101.95 1zc1 n THR 76 Ca 0.11 -0.32 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1zc1 n THR 76 Cb 0.01 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 -0.14 -0.58 3.09 3.38 0.00 -1.24 -5.04 105.19 104.65 1zc1 n GLY 77 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 0.62 -0.03 1.61 0.52 -1.06 -5.02 118.95 115.59 1zc1 s ARG 78 Ca 0.00 -1.11 0.03 0.00 -0.52 0.00 0.00 55.73 54.13 1zc1 s ARG 78 Cb 0.00 0.03 -0.00 0.00 0.52 0.00 0.00 34.95 35.49 1zc1 s ARG 78 CO 0.00 -0.06 -0.12 0.14 0.02 0.00 0.00 175.30 175.28 1zc1 s VAL 79 N -3.19 1.04 0.06 3.52 -7.23 -1.26 -1.26 120.40 112.07 1zc1 s VAL 79 Ca 0.03 -0.52 -0.02 0.00 -1.81 0.00 0.00 61.98 59.66 1zc1 s VAL 79 Cb 0.03 -0.90 -0.04 0.00 0.56 0.00 0.00 36.38 36.02 1zc1 s VAL 79 CO -0.06 0.31 0.24 -0.89 -0.31 0.00 0.00 175.10 174.38 1zc1 s THR 80 N 0.02 5.35 -0.09 5.32 2.01 0.25 -4.90 115.64 123.61 1zc1 s THR 80 Ca -0.01 -0.23 0.04 0.00 0.31 0.00 0.00 61.69 61.80 1zc1 s THR 80 Cb -0.09 -3.61 -0.00 0.00 0.01 0.00 0.00 72.50 68.82 1zc1 s THR 80 CO 0.01 0.18 -0.24 -1.00 -0.69 0.00 0.00 174.62 172.88 1zc1 s HIS 81 N -1.48 2.55 0.10 4.92 3.76 -1.26 0.93 115.29 124.80 1zc1 s HIS 81 Ca 0.34 -0.96 -0.26 0.00 -0.15 0.00 0.00 55.06 54.03 1zc1 s HIS 81 Cb -0.13 -1.69 0.09 0.00 1.11 0.00 0.00 32.58 31.96 1zc1 s HIS 81 CO 0.25 -0.37 1.13 0.20 -0.85 0.00 0.00 174.74 175.09 1zc1 s GLY 82 N 0.23 -0.12 0.30 -2.22 0.00 -1.20 -4.98 107.32 99.33 1zc1 s GLY 82 Ca -0.15 0.05 0.04 0.00 0.00 0.00 0.00 44.72 44.66 1zc1 s GLY 82 CO 0.08 2.04 0.34 0.61 0.00 0.00 0.00 173.10 176.18 1zc1 n GLY 83 N -0.65 2.29 3.28 0.20 0.00 -1.02 -3.35 105.19 105.95 1zc1 n GLY 83 Ca -0.04 -2.20 -0.16 0.00 0.00 0.00 0.00 46.02 43.63 1zc1 n GLY 83 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zc1 s VAL 84 N -1.08 1.35 0.00 1.61 -7.23 -1.26 -3.67 120.40 110.12 1zc1 s VAL 84 Ca 0.26 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.32 1zc1 s VAL 84 Cb -0.02 -1.91 0.00 0.00 0.56 0.00 0.00 36.38 35.01 1zc1 s VAL 84 CO 0.17 -0.70 0.00 -0.11 -0.31 0.00 0.00 175.10 174.15 1zc1 n LEU 85 N -0.25 0.99 -3.67 1.32 7.94 -1.06 -4.84 117.00 117.42 1zc1 n LEU 85 Ca -0.10 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.70 1zc1 n LEU 85 Cb 0.60 -0.00 -0.05 0.00 0.53 0.00 0.00 43.42 44.50 1zc1 n LEU 85 CO 0.33 -0.00 0.11 -1.61 -1.11 0.00 0.00 177.39 175.11 1zc1 s GLU 86 N -0.00 1.01 -0.30 1.96 2.02 -1.26 -5.08 118.70 117.04 1zc1 s GLU 86 Ca 0.00 -0.70 -0.11 0.00 0.02 0.00 0.00 54.97 54.18 1zc1 s GLU 86 Cb 0.00 0.44 -0.03 0.00 0.10 0.00 0.00 34.13 34.64 1zc1 s GLU 86 CO 0.00 -0.38 0.19 -0.06 0.02 0.00 0.00 175.26 175.04 1zc1 s PHE 87 N -3.61 3.21 0.00 1.61 0.40 -1.25 -3.68 117.98 114.65 1zc1 s PHE 87 Ca 0.02 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.24 1zc1 s PHE 87 Cb 0.02 -2.40 0.00 0.00 0.51 0.00 0.00 43.02 41.15 1zc1 s PHE 87 CO -0.10 -0.27 0.09 0.44 0.70 0.00 0.00 175.22 176.07 1zc1 n ILE 88 N 5.06 0.00 -2.89 0.64 -5.35 -1.02 -4.39 119.36 111.40 1zc1 n ILE 88 Ca -0.14 -0.15 -0.43 0.00 -0.27 0.00 0.00 62.75 61.76 1zc1 n ILE 88 Cb 0.51 1.41 -0.04 0.00 -1.74 0.00 0.00 39.64 39.78 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 -0.12 3.16 0.15 -1.28 0.00 -1.24 -4.87 121.76 117.56 1zc1 s ALA 89 Ca 0.00 -1.92 -0.10 0.00 0.00 0.00 0.00 51.96 49.93 1zc1 s ALA 89 Cb 0.00 -3.82 -0.02 0.00 0.00 0.00 0.00 23.12 19.28 1zc1 s ALA 89 CO 0.00 -2.73 1.51 0.93 0.00 0.00 0.00 175.76 175.47 1zc1 h GLU 90 N 9.50 0.97 -0.01 0.00 5.08 -1.95 -3.01 114.58 125.15 1zc1 h GLU 90 Ca -0.27 -0.47 -0.08 0.00 -1.00 0.00 0.00 59.36 57.54 1zc1 h GLU 90 Cb 1.07 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 1zc1 h GLU 90 CO 1.17 1.13 -0.35 0.93 -1.00 0.00 0.00 179.01 180.90 1zc1 h GLU 91 N 0.81 0.03 0.00 2.33 4.39 -2.01 -3.48 114.58 116.65 1zc1 h GLU 91 Ca 0.08 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1zc1 h GLU 91 Cb 0.90 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 1zc1 h GLU 91 CO 0.08 0.37 0.00 0.41 -1.16 0.00 0.00 179.01 178.72 1zc1 n GLY 92 N -0.51 0.78 3.32 -3.84 0.00 -1.14 -5.11 105.19 98.69 1zc1 n GLY 92 Ca -0.02 -0.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.57 2.04 -0.05 1.61 0.52 -1.26 -4.56 118.95 115.68 1zc1 s ARG 93 Ca 0.00 -0.97 0.03 0.00 -0.52 0.00 0.00 55.73 54.27 1zc1 s ARG 93 Cb 0.00 -2.03 0.01 0.00 0.52 0.00 0.00 34.95 33.45 1zc1 s ARG 93 CO 0.00 0.55 -0.12 0.08 0.02 0.00 0.00 175.30 175.83 1zc1 s VAL 94 N -0.66 1.09 -0.04 3.52 1.01 -1.03 -4.18 120.40 120.10 1zc1 s VAL 94 Ca 0.10 -0.50 0.06 0.00 0.00 0.00 0.00 61.98 61.64 1zc1 s VAL 94 Cb -0.10 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.29 1zc1 s VAL 94 CO -0.00 0.33 -0.20 -0.31 0.00 0.00 0.00 175.10 174.92 1zc1 s TYR 95 N 0.34 2.52 0.04 5.22 1.51 -1.20 -0.16 117.35 125.62 1zc1 s TYR 95 Ca -0.08 -0.35 0.04 0.00 -1.01 0.00 0.00 57.07 55.67 1zc1 s TYR 95 Cb -0.12 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.13 1zc1 s TYR 95 CO 0.02 0.03 -0.11 -0.48 -1.11 0.00 0.00 175.55 173.91 1zc1 s LEU 96 N -0.58 2.20 0.00 -1.29 2.34 -1.22 -3.54 118.68 116.59 1zc1 s LEU 96 Ca 0.08 -0.47 -0.01 0.00 0.06 0.00 0.00 54.13 53.80 1zc1 s LEU 96 Cb -0.11 -0.40 0.01 0.00 -0.56 0.00 0.00 46.19 45.13 1zc1 s LEU 96 CO 0.00 -0.06 0.06 -0.81 -1.06 0.00 0.00 176.35 174.48 1zc1 n PRO 97 N 1.79 0.15 0.23 1.48 -0.04 -1.26 -4.10 135.00 133.25 1zc1 n PRO 97 Ca -0.19 -0.10 0.09 0.00 -0.04 0.00 0.00 63.50 63.25 1zc1 n PRO 97 Cb 0.55 -0.05 0.58 0.00 -0.04 0.00 0.00 33.50 34.54 1zc1 n PRO 97 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1zc1 h GLN 98 N 0.00 0.00 -0.05 0.54 4.20 -1.86 -2.78 115.11 115.16 1zc1 h GLN 98 Ca -0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1zc1 h GLN 98 Cb 0.05 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zc1 h GLN 98 CO 0.01 0.20 0.03 -1.49 -0.67 0.00 0.00 178.83 176.91 1zc1 h TRP 99 N 0.00 0.06 -0.46 2.96 4.06 -1.87 -0.15 115.95 120.55 1zc1 h TRP 99 Ca -0.00 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.81 1zc1 h TRP 99 Cb 0.43 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 1zc1 h TRP 99 CO 0.00 0.04 -0.25 0.52 -3.56 0.00 0.00 178.44 175.18 1zc1 h MET 100 N 0.07 0.99 -0.01 0.49 2.86 -1.88 -0.72 114.93 116.72 1zc1 h MET 100 Ca 0.02 -0.45 -0.00 0.00 -2.06 0.00 0.00 59.70 57.21 1zc1 h MET 100 Cb -0.01 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.63 1zc1 h MET 100 CO -0.01 1.12 0.01 1.98 1.06 0.00 0.00 176.91 181.07 1zc1 h MET 101 N 0.84 0.02 -0.42 1.72 -1.53 -1.32 0.16 114.93 114.40 1zc1 h MET 101 Ca 0.10 -0.00 -0.15 0.00 -3.44 0.00 0.00 59.70 56.21 1zc1 h MET 101 Cb 0.84 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.88 1zc1 h MET 101 CO 0.07 0.13 -0.33 0.93 0.14 0.00 0.00 176.91 177.85 1zc1 h GLU 102 N -0.10 0.96 -0.53 0.39 5.08 -1.04 0.68 114.58 120.01 1zc1 h GLU 102 Ca 0.00 -0.47 -0.12 0.00 -1.00 0.00 0.00 59.36 57.77 1zc1 h GLU 102 Cb 0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1zc1 h GLU 102 CO -0.00 1.14 -0.14 1.15 -1.00 0.00 0.00 179.01 180.16 1zc1 h THR 103 N 0.80 1.27 0.00 1.13 2.02 -1.07 -3.11 112.91 113.94 1zc1 h THR 103 Ca 0.08 -1.30 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 1zc1 h THR 103 Cb 0.92 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.33 1zc1 h THR 103 CO 0.09 0.46 -0.90 -0.07 0.37 0.00 0.00 175.52 175.46 1zc1 h LEU 104 N 0.91 0.00 1.82 2.58 3.38 -0.65 -3.41 115.31 119.93 1zc1 h LEU 104 Ca 0.13 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.83 1zc1 h LEU 104 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1zc1 h LEU 104 CO 0.05 0.06 -0.36 0.61 0.09 0.00 0.00 178.44 178.89 1zc1 n GLY 105 N 1.19 -0.19 3.51 0.83 0.00 0.23 -4.70 105.19 106.06 1zc1 n GLY 105 Ca -0.00 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.72 3.27 0.36 -0.61 -4.36 -1.08 -5.04 121.20 111.02 1zc1 s ILE 106 Ca 0.02 -0.66 0.02 0.00 -0.26 0.00 0.00 60.65 59.77 1zc1 s ILE 106 Cb -0.01 -2.30 -0.02 0.00 1.25 0.00 0.00 42.46 41.38 1zc1 s ILE 106 CO 0.03 0.58 0.54 0.00 0.24 0.00 0.00 174.94 176.33 1zc1 s GLN 107 N -0.79 3.28 0.41 0.37 0.00 -1.26 -4.75 119.66 116.92 1zc1 s GLN 107 Ca 0.12 -0.57 -0.22 0.00 -0.00 0.00 0.00 55.36 54.69 1zc1 s GLN 107 Cb -0.11 -2.69 -0.14 0.00 0.00 0.00 0.00 33.01 30.07 1zc1 s GLN 107 CO 0.01 0.05 0.33 -2.30 0.00 0.00 0.00 175.29 173.38 1zc1 n PRO 108 N -1.79 0.29 -0.00 9.60 -0.02 -1.26 -2.23 135.00 139.58 1zc1 n PRO 108 Ca -0.03 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1zc1 n PRO 108 Cb 0.57 -1.27 0.00 0.00 -0.02 0.00 0.00 33.50 32.79 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 2.05 1.50 3.84 -1.23 0.00 -1.26 -5.04 105.19 105.05 1zc1 n GLY 109 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1zc1 n GLY 109 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zc1 s SER 110 N -3.00 5.21 -0.00 1.61 1.04 -0.95 -4.92 113.70 112.68 1zc1 s SER 110 Ca 0.00 1.32 -0.15 0.00 0.48 0.00 0.00 55.95 57.61 1zc1 s SER 110 Cb 0.00 -2.15 -0.06 0.00 0.10 0.00 0.00 66.02 63.92 1zc1 s SER 110 CO 0.00 -1.52 0.40 -0.76 0.98 0.00 0.00 173.24 172.34 1zc1 s LEU 111 N -5.52 4.47 -0.11 2.42 1.43 -1.26 -3.44 118.68 116.68 1zc1 s LEU 111 Ca 0.59 0.95 0.01 0.00 -1.03 0.00 0.00 54.13 54.65 1zc1 s LEU 111 Cb -0.13 -2.57 0.02 0.00 0.03 0.00 0.00 46.19 43.54 1zc1 s LEU 111 CO 0.54 0.32 -0.13 -0.22 0.23 0.00 0.00 176.35 177.09 1zc1 s LEU 112 N -1.05 1.62 -0.22 1.79 2.96 -0.74 -4.89 118.68 118.14 1zc1 s LEU 112 Ca 0.23 -0.39 -0.04 0.00 -0.22 0.00 0.00 54.13 53.72 1zc1 s LEU 112 Cb -0.17 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.51 1zc1 s LEU 112 CO 0.13 -0.01 -0.04 -1.10 -1.32 0.00 0.00 176.35 174.01 1zc1 s GLN 113 N 1.09 3.38 -0.07 1.98 -0.21 -1.22 -0.79 119.66 123.81 1zc1 s GLN 113 Ca -0.05 -0.63 0.05 0.00 0.02 0.00 0.00 55.36 54.75 1zc1 s GLN 113 Cb -0.14 -3.01 -0.01 0.00 1.00 0.00 0.00 33.01 30.85 1zc1 s GLN 113 CO -0.03 -0.19 -0.21 0.96 -2.12 0.00 0.00 175.29 173.70 1zc1 s ILE 114 N 1.47 2.36 -0.11 1.08 -4.36 -1.19 -0.19 121.20 120.27 1zc1 s ILE 114 Ca 0.06 -0.95 0.04 0.00 -0.26 0.00 0.00 60.65 59.54 1zc1 s ILE 114 Cb -0.14 -1.90 0.00 0.00 1.25 0.00 0.00 42.46 41.67 1zc1 s ILE 114 CO -0.03 0.56 -0.23 -0.55 0.24 0.00 0.00 174.94 174.93 1zc1 s SER 115 N -0.11 3.10 -0.10 4.36 0.15 0.14 -3.21 113.70 118.02 1zc1 s SER 115 Ca -0.04 -0.57 -0.29 0.00 0.70 0.00 0.00 55.95 55.74 1zc1 s SER 115 Cb -0.14 -1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 62.70 1zc1 s SER 115 CO 0.04 0.14 1.77 -0.55 1.20 0.00 0.00 173.24 175.84 1zc1 s SER 116 N 0.46 6.42 -0.10 5.45 0.15 -0.25 -0.02 113.70 125.81 1zc1 s SER 116 Ca -0.16 2.13 0.03 0.00 0.70 0.00 0.00 55.95 58.65 1zc1 s SER 116 Cb -0.17 -2.53 -0.00 0.00 -1.71 0.00 0.00 66.02 61.60 1zc1 s SER 116 CO 0.06 -1.14 -0.23 -0.89 1.20 0.00 0.00 173.24 172.24 1zc1 s THR 117 N 4.87 2.18 -0.31 6.45 2.01 0.63 -1.63 115.64 129.83 1zc1 s THR 117 Ca 0.79 -0.97 -0.12 0.00 0.31 0.00 0.00 61.69 61.70 1zc1 s THR 117 Cb -0.33 -1.84 -0.03 0.00 0.01 0.00 0.00 72.50 70.31 1zc1 s THR 117 CO 0.32 0.56 0.21 -0.62 -0.69 0.00 0.00 174.62 174.40 1zc1 s ASP 118 N 0.35 5.99 0.13 3.53 -1.08 -0.49 -4.28 116.67 120.82 1zc1 s ASP 118 Ca -0.18 -0.23 0.08 0.00 -0.52 0.00 0.00 52.55 51.70 1zc1 s ASP 118 Cb -0.18 -2.12 -0.04 0.00 -1.46 0.00 0.00 42.92 39.13 1zc1 s ASP 118 CO 0.08 -0.14 -0.09 0.68 0.52 0.00 0.00 175.17 176.22 1zc1 s VAL 119 N 1.73 3.36 0.62 1.11 -7.23 -1.26 -3.41 120.40 115.32 1zc1 s VAL 119 Ca 0.06 -1.39 -0.12 0.00 -1.81 0.00 0.00 61.98 58.73 1zc1 s VAL 119 Cb -0.17 -2.61 -0.03 0.00 0.56 0.00 0.00 36.38 34.13 1zc1 s VAL 119 CO 0.10 0.03 1.03 -2.16 -0.31 0.00 0.00 175.10 173.80 1zc1 s PRO 120 N -2.45 3.50 -0.02 4.82 0.04 -1.26 -3.94 135.00 135.68 1zc1 s PRO 120 Ca 0.23 0.82 -0.30 0.00 0.04 0.00 0.00 61.00 61.79 1zc1 s PRO 120 Cb -0.10 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1zc1 s PRO 120 CO 0.15 -0.65 1.21 -0.51 0.04 0.00 0.00 177.00 177.23 1zc1 s LEU 121 N -5.13 4.30 0.61 -3.56 1.02 -1.26 0.19 118.68 114.85 1zc1 s LEU 121 Ca 0.56 1.88 -0.14 0.00 0.02 0.00 0.00 54.13 56.45 1zc1 s LEU 121 Cb -0.12 -3.56 -0.04 0.00 0.02 0.00 0.00 46.19 42.49 1zc1 s LEU 121 CO 0.52 -0.56 1.03 -0.83 0.02 0.00 0.00 176.35 176.53 1zc1 s GLY 122 N 1.40 1.89 -0.10 -3.19 0.00 -1.26 -4.59 107.32 101.48 1zc1 s GLY 122 Ca 0.57 0.16 0.10 0.00 0.00 0.00 0.00 44.72 45.54 1zc1 s GLY 122 CO 0.24 0.45 0.06 -1.06 0.00 0.00 0.00 173.10 172.79 1zc1 n GLN 123 N -2.36 2.05 -3.76 2.90 6.02 -1.00 -4.53 117.38 116.71 1zc1 n GLN 123 Ca 0.07 -0.02 -0.14 0.00 -0.01 0.00 0.00 57.00 56.91 1zc1 n GLN 123 Cb 0.54 -1.27 -0.15 0.00 1.02 0.00 0.00 30.24 30.37 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 -2.31 -0.09 -0.04 1.08 5.36 -1.24 -3.46 117.98 117.27 1zc1 s PHE 124 Ca -0.05 0.35 0.02 0.00 -0.96 0.00 0.00 56.93 56.29 1zc1 s PHE 124 Cb 0.04 -0.14 0.01 0.00 -0.34 0.00 0.00 43.02 42.59 1zc1 s PHE 124 CO 0.44 -0.14 -0.07 0.54 -1.46 0.00 0.00 175.22 174.53 1zc1 s VAL 125 N 1.12 0.70 -0.22 3.12 0.11 0.43 0.09 120.40 125.74 1zc1 s VAL 125 Ca -0.09 -0.25 -0.09 0.00 -2.93 0.00 0.00 61.98 58.62 1zc1 s VAL 125 Cb -0.12 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.02 1zc1 s VAL 125 CO -0.05 0.25 0.12 -0.54 -3.33 0.00 0.00 175.10 171.55 1zc1 s LYS 126 N 0.63 3.98 -0.10 1.54 1.02 0.17 -2.09 119.74 124.88 1zc1 s LYS 126 Ca -0.10 -0.32 -0.01 0.00 0.02 0.00 0.00 55.97 55.56 1zc1 s LYS 126 Cb -0.13 -3.41 -0.03 0.00 -0.52 0.00 0.00 37.83 33.75 1zc1 s LYS 126 CO 0.01 0.09 -0.06 -0.51 -0.92 0.00 0.00 175.35 173.96 1zc1 s LEU 127 N 0.93 3.19 -0.39 3.17 1.43 0.45 -0.84 118.68 126.61 1zc1 s LEU 127 Ca 0.06 -0.07 -0.15 0.00 -1.03 0.00 0.00 54.13 52.95 1zc1 s LEU 127 Cb -0.13 -1.72 0.01 0.00 0.03 0.00 0.00 46.19 44.38 1zc1 s LEU 127 CO 0.03 0.29 0.31 -0.70 0.23 0.00 0.00 176.35 176.50 1zc1 s GLU 128 N -0.36 3.11 0.66 1.70 2.56 -0.11 -3.23 118.70 123.04 1zc1 s GLU 128 Ca 0.05 -0.89 -0.11 0.00 0.00 0.00 0.00 54.97 54.02 1zc1 s GLU 128 Cb -0.12 -3.94 -0.01 0.00 2.00 0.00 0.00 34.13 32.06 1zc1 s GLU 128 CO 0.02 -0.69 1.05 -1.25 -0.56 0.00 0.00 175.26 173.83 1zc1 s PRO 129 N 1.75 3.22 -0.11 4.30 0.04 -1.26 -3.41 135.00 139.52 1zc1 s PRO 129 Ca 0.06 0.83 0.00 0.00 0.04 0.00 0.00 61.00 61.93 1zc1 s PRO 129 Cb -0.18 -2.03 0.02 0.00 0.04 0.00 0.00 34.50 32.35 1zc1 s PRO 129 CO 0.11 -0.86 -0.09 -0.65 0.04 0.00 0.00 177.00 175.54 1zc1 s GLN 130 N -5.13 1.65 0.26 4.56 -0.21 -1.26 -4.21 119.66 115.32 1zc1 s GLN 130 Ca 0.57 -0.32 0.00 0.00 0.02 0.00 0.00 55.36 55.63 1zc1 s GLN 130 Cb -0.12 -1.60 0.00 0.00 1.00 0.00 0.00 33.01 32.28 1zc1 s GLN 130 CO 0.54 -0.20 0.00 0.43 -2.12 0.00 0.00 175.29 173.94 1zc1 n SER 131 N 4.69 -5.97 0.31 5.90 7.64 -1.26 -4.20 113.62 120.73 1zc1 n SER 131 Ca -0.15 0.76 0.20 0.00 1.01 0.00 0.00 58.87 60.68 1zc1 n SER 131 Cb 0.50 -2.47 1.03 0.00 -1.01 0.00 0.00 64.21 62.27 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 1.41 0.15 -0.96 0.44 -1.51 -1.97 -2.44 116.25 111.37 1zc1 h VAL 132 Ca 0.00 -0.15 0.01 0.00 -1.23 0.00 0.00 66.70 65.33 1zc1 h VAL 132 Cb 0.00 1.13 -0.05 0.00 -2.13 0.00 0.00 31.29 30.24 1zc1 h VAL 132 CO 0.00 0.02 0.63 -0.78 -1.23 0.00 0.00 177.57 176.21 1zc1 h ASP 133 N 0.00 1.09 -0.95 4.19 1.82 -1.99 -0.17 116.42 120.41 1zc1 h ASP 133 Ca -0.00 -0.03 0.01 0.00 -0.39 0.00 0.00 57.03 56.62 1zc1 h ASP 133 Cb 0.13 -0.27 -0.05 0.00 0.68 0.00 0.00 39.33 39.82 1zc1 h ASP 133 CO 0.00 0.79 0.63 0.15 -1.61 0.00 0.00 179.24 179.21 1zc1 h PHE 134 N 1.29 1.20 -0.00 0.28 3.57 -1.60 -1.27 116.94 120.41 1zc1 h PHE 134 Ca 0.35 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.88 1zc1 h PHE 134 Cb -0.14 -0.41 0.00 0.00 2.79 0.00 0.00 35.95 38.19 1zc1 h PHE 134 CO -0.00 0.75 -0.06 1.28 -2.23 0.00 0.00 178.31 178.05 1zc1 n LEU 135 N -4.42 0.08 0.08 0.59 4.77 -0.81 -3.46 117.00 113.83 1zc1 n LEU 135 Ca 0.11 0.39 0.10 0.00 -0.03 0.00 0.00 56.01 56.58 1zc1 n LEU 135 Cb 0.02 -0.42 0.42 0.00 -2.33 0.00 0.00 43.42 41.10 1zc1 n LEU 135 CO 0.37 0.02 0.81 0.47 -1.33 0.00 0.00 177.39 177.72 1zc1 n ASP 136 N -1.44 0.41 -4.78 -1.43 8.00 -0.14 -4.78 116.55 112.38 1zc1 n ASP 136 Ca 0.08 0.60 -0.41 0.00 0.71 0.00 0.00 54.79 55.77 1zc1 n ASP 136 Cb 0.32 -0.69 -0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1zc1 n ASP 136 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zc1 n ILE 137 N -1.95 1.92 -0.35 0.53 5.41 -1.22 -4.90 119.36 118.80 1zc1 n ILE 137 Ca 0.03 -0.48 -0.03 0.00 1.00 0.00 0.00 62.75 63.26 1zc1 n ILE 137 Cb 0.21 -2.00 0.10 0.00 -0.71 0.00 0.00 39.64 37.23 1zc1 n ILE 137 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 1zc1 h SER 138 N 3.12 1.14 -2.38 4.38 4.64 -1.94 -3.32 113.55 119.19 1zc1 h SER 138 Ca -0.51 -0.08 -0.59 0.00 -0.47 0.00 0.00 61.79 60.14 1zc1 h SER 138 Cb 1.24 -0.29 -0.40 0.00 -0.31 0.00 0.00 62.40 62.64 1zc1 h SER 138 CO 0.65 0.89 -0.80 0.47 -0.87 0.00 0.00 176.83 177.17 1zc1 n ASP 139 N -4.34 1.80 0.03 4.97 8.00 -1.26 -4.93 116.55 120.82 1zc1 n ASP 139 Ca 0.10 -2.98 -0.09 0.00 0.71 0.00 0.00 54.79 52.53 1zc1 n ASP 139 Cb 0.07 -0.66 0.06 0.00 -0.02 0.00 0.00 41.12 40.57 1zc1 n ASP 139 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1zc1 h PRO 140 N 4.70 0.48 -1.00 -0.24 0.13 -1.91 -3.20 132.00 130.95 1zc1 h PRO 140 Ca 0.17 -0.33 0.01 0.00 -0.87 0.00 0.00 66.00 64.98 1zc1 h PRO 140 Cb 0.79 0.05 -0.05 0.00 0.13 0.00 0.00 31.00 31.92 1zc1 h PRO 140 CO 0.62 0.94 0.67 0.87 -0.23 0.00 0.00 178.00 180.86 1zc1 h LYS 141 N 0.35 1.32 -0.76 0.86 1.57 -1.93 -2.23 116.57 115.76 1zc1 h LYS 141 Ca -0.01 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1zc1 h LYS 141 Cb 1.16 -0.30 -0.04 0.00 0.08 0.00 0.00 32.23 33.13 1zc1 h LYS 141 CO 0.11 0.88 0.44 0.00 -0.57 0.00 0.00 179.45 180.31 1zc1 h ALA 142 N 1.37 0.97 -0.77 3.86 0.00 -1.97 -2.50 119.26 120.22 1zc1 h ALA 142 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1zc1 h ALA 142 Cb -0.16 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.29 1zc1 h ALA 142 CO -0.08 0.45 0.49 0.28 0.00 0.00 0.00 179.25 180.39 1zc1 h VAL 143 N 1.04 1.21 -1.00 0.00 2.07 -1.46 -2.56 116.25 115.55 1zc1 h VAL 143 Ca 0.27 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1zc1 h VAL 143 Cb -0.01 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 29.82 1zc1 h VAL 143 CO -0.05 0.21 0.66 -0.07 0.02 0.00 0.00 177.57 178.34 1zc1 h LEU 144 N 1.04 1.14 -0.72 2.57 -0.00 -1.02 -2.29 115.31 116.04 1zc1 h LEU 144 Ca 0.28 -0.03 0.01 0.00 -0.00 0.00 0.00 57.88 58.14 1zc1 h LEU 144 Cb -0.08 -0.28 -0.04 0.00 -0.00 0.00 0.00 40.66 40.26 1zc1 h LEU 144 CO -0.06 0.83 0.47 -0.08 -0.00 0.00 0.00 178.44 179.60 1zc1 h GLU 145 N 1.35 0.94 -0.78 1.13 4.81 -1.11 -0.96 114.58 119.96 1zc1 h GLU 145 Ca 0.37 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.51 1zc1 h GLU 145 Cb -0.15 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 28.99 1zc1 h GLU 145 CO -0.08 0.62 0.38 -0.97 -0.73 0.00 0.00 179.01 178.23 1zc1 h ASN 146 N 0.97 1.01 -0.78 1.04 -1.24 -1.30 -2.66 115.58 112.62 1zc1 h ASN 146 Ca 0.26 -0.13 -0.05 0.00 0.71 0.00 0.00 56.30 57.10 1zc1 h ASN 146 Cb -0.11 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.65 1zc1 h ASN 146 CO -0.06 0.86 0.30 0.58 -1.29 0.00 0.00 177.43 177.82 1zc1 h VAL 147 N 1.10 1.26 -0.96 2.57 2.07 -0.85 -2.74 116.25 118.69 1zc1 h VAL 147 Ca 0.27 -0.83 0.01 0.00 0.82 0.00 0.00 66.70 66.96 1zc1 h VAL 147 Cb 0.11 0.34 -0.05 0.00 -1.52 0.00 0.00 31.29 30.17 1zc1 h VAL 147 CO -0.04 0.34 0.63 -0.07 0.02 0.00 0.00 177.57 178.46 1zc1 h LEU 148 N 1.14 1.11 -0.82 2.57 3.38 -0.86 -2.15 115.31 119.68 1zc1 h LEU 148 Ca 0.26 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.15 1zc1 h LEU 148 Cb 0.23 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.67 1zc1 h LEU 148 CO -0.02 0.81 0.33 -0.09 0.09 0.00 0.00 178.44 179.55 1zc1 h ARG 149 N 1.30 1.20 -0.94 1.13 2.43 -1.24 -2.76 114.38 115.50 1zc1 h ARG 149 Ca 0.35 -0.21 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1zc1 h ARG 149 Cb -0.15 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.16 1zc1 h ARG 149 CO -0.08 0.96 0.56 -0.91 -1.51 0.00 0.00 179.97 179.00 1zc1 h ASN 150 N 1.17 1.14 -3.60 -3.80 2.35 -1.12 -3.40 115.58 108.32 1zc1 h ASN 150 Ca 0.27 -0.07 -0.62 0.00 -0.55 0.00 0.00 56.30 55.33 1zc1 h ASN 150 Cb 0.21 -0.29 -0.13 0.00 0.05 0.00 0.00 38.32 38.16 1zc1 h ASN 150 CO -0.02 0.88 -0.19 -0.36 -1.65 0.00 0.00 177.43 176.08 1zc1 s PHE 151 N -5.94 3.30 0.23 1.19 0.08 -0.96 -4.82 117.98 111.06 1zc1 s PHE 151 Ca -0.13 0.53 0.03 0.00 0.12 0.00 0.00 56.93 57.48 1zc1 s PHE 151 Cb 0.17 -2.57 0.23 0.00 -0.57 0.00 0.00 43.02 40.28 1zc1 s PHE 151 CO 0.83 -0.14 1.56 0.66 -0.10 0.00 0.00 175.22 178.02 1zc1 h SER 152 N 7.80 0.36 -4.00 1.36 4.64 -1.79 -3.40 113.55 118.53 1zc1 h SER 152 Ca -0.33 -0.20 -0.31 0.00 -0.47 0.00 0.00 61.79 60.48 1zc1 h SER 152 Cb 1.16 -0.10 -0.28 0.00 -0.31 0.00 0.00 62.40 62.87 1zc1 h SER 152 CO 0.69 0.86 -0.75 0.28 -0.87 0.00 0.00 176.83 177.03 1zc1 s THR 153 N -3.85 0.40 -0.12 2.95 -1.32 -1.26 -0.67 115.64 111.76 1zc1 s THR 153 Ca -0.05 -0.31 0.03 0.00 -1.21 0.00 0.00 61.69 60.15 1zc1 s THR 153 Cb 0.12 -0.36 0.01 0.00 -1.51 0.00 0.00 72.50 70.76 1zc1 s THR 153 CO 0.81 0.05 -0.23 -0.76 -2.21 0.00 0.00 174.62 172.28 1zc1 s LEU 154 N -0.29 2.11 0.06 9.08 1.43 -1.12 -4.82 118.68 125.13 1zc1 s LEU 154 Ca 0.00 -0.58 0.09 0.00 -1.03 0.00 0.00 54.13 52.61 1zc1 s LEU 154 Cb -0.03 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.73 1zc1 s LEU 154 CO -0.00 0.12 -0.25 0.42 0.23 0.00 0.00 176.35 176.87 1zc1 s THR 155 N 0.60 2.00 0.25 5.49 -4.23 -1.26 -2.70 115.64 115.79 1zc1 s THR 155 Ca -0.12 -1.38 -0.06 0.00 -1.18 0.00 0.00 61.69 58.95 1zc1 s THR 155 Cb -0.17 -1.73 0.26 0.00 1.34 0.00 0.00 72.50 72.20 1zc1 s THR 155 CO 0.03 0.28 1.93 0.58 -0.54 0.00 0.00 174.62 176.90 1zc1 h VAL 156 N 4.22 1.26 -0.41 2.29 2.07 -1.87 -2.41 116.25 121.39 1zc1 h VAL 156 Ca -0.46 -0.47 -0.10 0.00 0.82 0.00 0.00 66.70 66.49 1zc1 h VAL 156 Cb 1.15 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1zc1 h VAL 156 CO 0.43 0.25 -0.14 0.44 0.02 0.00 0.00 177.57 178.57 1zc1 h ASP 157 N 1.35 0.74 -2.99 0.57 3.32 -1.86 -3.29 116.42 114.27 1zc1 h ASP 157 Ca 0.36 -0.23 -0.53 0.00 0.02 0.00 0.00 57.03 56.65 1zc1 h ASP 157 Cb -0.15 -0.20 0.03 0.00 0.22 0.00 0.00 39.33 39.22 1zc1 h ASP 157 CO -0.08 0.90 0.74 -0.62 -1.72 0.00 0.00 179.24 178.46 1zc1 s ASP 158 N -6.72 6.81 -0.28 6.45 -1.08 -0.91 -4.95 116.67 115.99 1zc1 s ASP 158 Ca -0.09 2.35 -0.12 0.00 -0.52 0.00 0.00 52.55 54.16 1zc1 s ASP 158 Cb 0.14 -2.59 -0.05 0.00 -1.46 0.00 0.00 42.92 38.96 1zc1 s ASP 158 CO 0.82 -0.67 0.25 0.54 0.52 0.00 0.00 175.17 176.64 1zc1 s VAL 159 N 1.11 5.27 -0.16 1.11 0.11 -1.26 -4.34 120.40 122.23 1zc1 s VAL 159 Ca 0.65 0.30 -0.09 0.00 -2.93 0.00 0.00 61.98 59.91 1zc1 s VAL 159 Cb -0.37 -3.59 -0.05 0.00 -1.53 0.00 0.00 36.38 30.85 1zc1 s VAL 159 CO 0.30 0.22 0.14 0.27 -3.33 0.00 0.00 175.10 172.70 1zc1 s ILE 160 N 1.86 5.45 -0.03 7.04 -4.36 -0.15 -4.88 121.20 126.13 1zc1 s ILE 160 Ca 0.10 0.21 0.04 0.00 -0.26 0.00 0.00 60.65 60.74 1zc1 s ILE 160 Cb -0.16 -3.44 -0.03 0.00 1.25 0.00 0.00 42.46 40.08 1zc1 s ILE 160 CO 0.11 0.53 -0.14 -1.61 0.24 0.00 0.00 174.94 174.06 1zc1 s GLU 161 N -0.31 2.46 -0.10 0.37 2.02 -1.25 0.52 118.70 122.41 1zc1 s GLU 161 Ca 0.12 -0.73 0.04 0.00 0.02 0.00 0.00 54.97 54.41 1zc1 s GLU 161 Cb -0.12 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.75 1zc1 s GLU 161 CO 0.01 0.61 -0.22 -1.50 0.02 0.00 0.00 175.26 174.18 1zc1 s ILE 162 N -0.79 1.93 -0.34 -1.63 2.07 0.04 -4.89 121.20 117.58 1zc1 s ILE 162 Ca 0.13 -0.94 -0.07 0.00 -1.41 0.00 0.00 60.65 58.35 1zc1 s ILE 162 Cb -0.11 -1.67 0.04 0.00 0.13 0.00 0.00 42.46 40.85 1zc1 s ILE 162 CO 0.02 0.53 0.12 -0.94 -1.91 0.00 0.00 174.94 172.76 1zc1 s SER 163 N 0.39 5.38 -0.10 4.50 1.04 -1.24 -0.50 113.70 123.17 1zc1 s SER 163 Ca -0.18 -1.11 0.02 0.00 0.48 0.00 0.00 55.95 55.15 1zc1 s SER 163 Cb -0.18 -1.89 0.01 0.00 0.10 0.00 0.00 66.02 64.06 1zc1 s SER 163 CO 0.08 -0.33 -0.14 -0.31 0.98 0.00 0.00 173.24 173.51 1zc1 s TYR 164 N 1.43 1.82 -1.55 5.02 1.51 0.11 -4.74 117.35 120.95 1zc1 s TYR 164 Ca -0.01 -0.80 -0.04 0.00 -1.01 0.00 0.00 57.07 55.20 1zc1 s TYR 164 Cb -0.19 -1.32 0.01 0.00 -0.11 0.00 0.00 41.96 40.34 1zc1 s TYR 164 CO 0.03 -0.42 0.48 0.09 -1.11 0.00 0.00 175.55 174.63 1zc1 n ASN 165 N 4.09 -5.75 -0.00 2.29 3.02 -1.26 -1.17 115.26 116.48 1zc1 n ASN 165 Ca -0.20 -0.24 -0.00 0.00 -0.03 0.00 0.00 54.58 54.11 1zc1 n ASN 165 Cb 0.51 -4.68 -0.00 0.00 -0.61 0.00 0.00 39.78 35.00 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zc1 n GLY 166 N -1.38 0.43 3.36 7.41 0.00 -1.26 -5.04 105.19 108.71 1zc1 n GLY 166 Ca -0.12 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.20 2.40 -0.14 1.61 1.02 -0.32 -5.12 119.74 117.99 1zc1 s LYS 167 Ca 0.00 -0.83 -0.02 0.00 0.02 0.00 0.00 55.97 55.14 1zc1 s LYS 167 Cb 0.00 -2.21 -0.02 0.00 -0.52 0.00 0.00 37.83 35.08 1zc1 s LYS 167 CO 0.00 0.53 -0.07 0.95 -0.92 0.00 0.00 175.35 175.83 1zc1 s THR 168 N -0.51 3.58 -0.02 2.17 -4.23 -1.26 0.08 115.64 115.46 1zc1 s THR 168 Ca 0.07 -0.48 0.08 0.00 -1.18 0.00 0.00 61.69 60.18 1zc1 s THR 168 Cb -0.11 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.17 1zc1 s THR 168 CO 0.01 0.52 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.98 1zc1 s PHE 169 N 0.22 2.33 -0.20 3.99 0.08 0.34 -4.92 117.98 119.83 1zc1 s PHE 169 Ca -0.05 -0.44 -0.08 0.00 0.12 0.00 0.00 56.93 56.48 1zc1 s PHE 169 Cb -0.14 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.76 1zc1 s PHE 169 CO 0.04 -0.04 0.08 0.15 -0.10 0.00 0.00 175.22 175.34 1zc1 s LYS 170 N -0.60 3.92 -0.11 0.44 1.02 -1.26 -0.78 119.74 122.37 1zc1 s LYS 170 Ca 0.10 -0.37 0.04 0.00 0.02 0.00 0.00 55.97 55.76 1zc1 s LYS 170 Cb -0.10 -3.28 0.00 0.00 -0.52 0.00 0.00 37.83 33.93 1zc1 s LYS 170 CO -0.01 0.15 -0.24 0.42 -0.92 0.00 0.00 175.35 174.75 1zc1 s ILE 171 N 0.73 2.07 -0.10 2.17 -1.09 0.19 -4.39 121.20 120.77 1zc1 s ILE 171 Ca 0.04 -1.01 0.02 0.00 -2.23 0.00 0.00 60.65 57.46 1zc1 s ILE 171 Cb -0.13 -1.79 -0.02 0.00 -1.58 0.00 0.00 42.46 38.94 1zc1 s ILE 171 CO 0.02 0.56 -0.15 -0.75 -1.23 0.00 0.00 174.94 173.39 1zc1 s LYS 172 N 0.42 3.04 -0.65 2.79 2.20 -1.22 -0.98 119.74 125.34 1zc1 s LYS 172 Ca -0.17 -0.72 -0.26 0.00 -0.36 0.00 0.00 55.97 54.46 1zc1 s LYS 172 Cb -0.18 -2.50 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 1zc1 s LYS 172 CO 0.07 0.35 1.86 0.42 -0.36 0.00 0.00 175.35 177.69 1zc1 s ILE 173 N -0.01 3.37 0.08 5.43 -1.09 -1.24 -0.93 121.20 126.81 1zc1 s ILE 173 Ca -0.04 0.14 -0.26 0.00 -2.23 0.00 0.00 60.65 58.25 1zc1 s ILE 173 Cb -0.14 -3.97 -0.16 0.00 -1.58 0.00 0.00 42.46 36.61 1zc1 s ILE 173 CO 0.04 -0.93 1.70 0.25 -1.23 0.00 0.00 174.94 174.77 1zc1 h LEU 174 N 16.53 -0.26 -7.00 2.97 6.46 -1.30 -3.45 115.31 129.26 1zc1 h LEU 174 Ca -0.22 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.55 1zc1 h LEU 174 Cb 1.14 0.07 -0.23 0.00 -0.73 0.00 0.00 40.66 40.91 1zc1 h LEU 174 CO 1.22 -0.19 0.23 -0.70 -0.62 0.00 0.00 178.44 178.38 1zc1 s GLU 175 N -6.14 0.72 0.03 1.25 2.12 -1.25 -5.00 118.70 110.43 1zc1 s GLU 175 Ca -0.15 0.88 -0.02 0.00 0.36 0.00 0.00 54.97 56.05 1zc1 s GLU 175 Cb 0.05 0.33 -0.02 0.00 0.26 0.00 0.00 34.13 34.75 1zc1 s GLU 175 CO 0.65 -0.09 0.01 0.14 -0.54 0.00 0.00 175.26 175.43 1zc1 s VAL 176 N 0.45 0.13 -0.45 3.70 -7.23 -1.26 0.42 120.40 116.17 1zc1 s VAL 176 Ca 0.00 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 58.97 1zc1 s VAL 176 Cb -0.05 -0.65 0.09 0.00 0.56 0.00 0.00 36.38 36.33 1zc1 s VAL 176 CO -0.03 -0.60 0.32 -0.75 -0.31 0.00 0.00 175.10 173.72 1zc1 s LYS 177 N -2.15 2.69 0.51 4.82 2.47 0.11 -4.98 119.74 123.20 1zc1 s LYS 177 Ca -0.09 -1.50 0.09 0.00 -1.56 0.00 0.00 55.97 52.91 1zc1 s LYS 177 Cb -0.05 -3.91 0.05 0.00 -1.46 0.00 0.00 37.83 32.47 1zc1 s LYS 177 CO -0.03 -1.03 0.68 -1.25 0.16 0.00 0.00 175.35 173.88 1zc1 s PRO 178 N 1.47 2.50 0.00 4.03 0.04 -1.26 -2.36 135.00 139.42 1zc1 s PRO 178 Ca 0.04 -1.51 0.26 0.00 0.04 0.00 0.00 61.00 59.83 1zc1 s PRO 178 Cb -0.24 -2.66 0.70 0.00 0.04 0.00 0.00 34.50 32.34 1zc1 s PRO 178 CO 0.03 -0.61 1.55 0.39 0.04 0.00 0.00 177.00 178.39 1zc1 n GLU 179 N -2.06 1.94 -4.09 4.56 1.02 -1.26 -4.92 120.64 115.83 1zc1 n GLU 179 Ca 0.12 -1.36 -0.11 0.00 -0.02 0.00 0.00 57.16 55.79 1zc1 n GLU 179 Cb 0.61 -1.47 -0.11 0.00 -0.02 0.00 0.00 31.44 30.45 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1zc1 s SER 180 N -2.00 0.87 0.10 1.62 0.01 -1.26 -4.96 113.70 108.08 1zc1 s SER 180 Ca 0.34 -0.74 0.18 0.00 1.31 0.00 0.00 55.95 57.04 1zc1 s SER 180 Cb 0.21 0.08 0.76 0.00 0.21 0.00 0.00 66.02 67.28 1zc1 s SER 180 CO 0.32 -0.34 1.56 -1.20 0.41 0.00 0.00 173.24 174.00 1zc1 n SER 181 N 0.84 0.27 0.00 2.44 7.64 -1.26 -2.62 113.62 120.92 1zc1 n SER 181 Ca -0.18 0.57 0.07 0.00 1.01 0.00 0.00 58.87 60.33 1zc1 n SER 181 Cb 0.57 -0.62 0.32 0.00 -1.01 0.00 0.00 64.21 63.47 1zc1 n SER 181 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zc1 n SER 182 N -1.79 0.00 -3.44 6.43 7.64 -1.26 -4.87 113.62 116.32 1zc1 n SER 182 Ca 0.03 0.44 -0.24 0.00 1.01 0.00 0.00 58.87 60.12 1zc1 n SER 182 Cb 0.19 -0.47 0.07 0.00 -1.01 0.00 0.00 64.21 62.99 1zc1 n SER 182 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1zc1 n LYS 183 N -1.47 -7.16 -4.55 1.43 5.02 -1.08 -5.00 118.16 105.36 1zc1 n LYS 183 Ca 0.04 0.85 -0.22 0.00 -2.02 0.00 0.00 58.31 56.96 1zc1 n LYS 183 Cb 0.16 -5.86 -0.16 0.00 -0.02 0.00 0.00 35.03 29.16 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zc1 s SER 184 N -3.15 1.54 0.17 4.39 0.01 -1.26 -3.59 113.70 111.81 1zc1 s SER 184 Ca 0.51 -0.24 0.06 0.00 1.31 0.00 0.00 55.95 57.58 1zc1 s SER 184 Cb -0.23 -0.41 -0.05 0.00 0.21 0.00 0.00 66.02 65.55 1zc1 s SER 184 CO 0.63 0.10 -0.11 0.27 0.41 0.00 0.00 173.24 174.54 1zc1 s ILE 185 N 0.12 1.35 -0.28 1.44 -4.36 -1.10 -4.24 121.20 114.14 1zc1 s ILE 185 Ca -0.03 -2.11 -0.11 0.00 -0.26 0.00 0.00 60.65 58.14 1zc1 s ILE 185 Cb -0.09 -1.91 -0.05 0.00 1.25 0.00 0.00 42.46 41.65 1zc1 s ILE 185 CO 0.01 -0.70 0.19 0.00 0.24 0.00 0.00 174.94 174.68 1zc1 n VAL 187 N 4.99 1.60 -0.12 0.00 3.14 -0.67 -4.02 118.33 123.25 1zc1 n VAL 187 Ca -0.14 -1.40 -0.08 0.00 -2.96 0.00 0.00 64.34 59.76 1zc1 n VAL 187 Cb 0.52 0.15 -0.00 0.00 -1.06 0.00 0.00 33.84 33.45 1zc1 n VAL 187 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 1zc1 h ILE 188 N 1.97 1.09 -1.29 1.55 2.04 -1.11 -3.40 117.51 118.36 1zc1 h ILE 188 Ca 0.00 -0.17 -0.23 0.00 1.00 0.00 0.00 64.86 65.46 1zc1 h ILE 188 Cb 1.07 0.54 -0.21 0.00 -0.74 0.00 0.00 36.82 37.48 1zc1 h ILE 188 CO 0.11 0.09 -0.58 -1.61 0.00 0.00 0.00 178.15 176.16 1zc1 s GLU 189 N -6.16 1.00 0.07 2.37 2.02 -1.26 -4.97 118.70 111.77 1zc1 s GLU 189 Ca -0.13 -1.16 -0.13 0.00 0.02 0.00 0.00 54.97 53.57 1zc1 s GLU 189 Cb 0.11 -0.31 0.02 0.00 0.10 0.00 0.00 34.13 34.05 1zc1 s GLU 189 CO 0.72 -1.32 0.30 -0.08 0.02 0.00 0.00 175.26 174.90 1zc1 s THR 190 N 0.86 0.10 -0.58 3.63 -1.32 -1.26 -5.09 115.64 111.98 1zc1 s THR 190 Ca 0.28 -0.78 -0.23 0.00 -1.21 0.00 0.00 61.69 59.75 1zc1 s THR 190 Cb -0.01 -1.09 0.05 0.00 -1.51 0.00 0.00 72.50 69.94 1zc1 s THR 190 CO -0.08 -0.43 0.91 -0.62 -2.21 0.00 0.00 174.62 172.19 1zc1 s ASP 191 N -2.44 6.27 -0.07 8.08 -1.08 -1.26 -5.01 116.67 121.16 1zc1 s ASP 191 Ca -0.01 -0.64 0.06 0.00 -0.52 0.00 0.00 52.55 51.44 1zc1 s ASP 191 Cb 0.01 -2.41 -0.01 0.00 -1.46 0.00 0.00 42.92 39.05 1zc1 s ASP 191 CO -0.07 -1.26 -0.25 -0.22 0.52 0.00 0.00 175.17 173.89 1zc1 s LEU 192 N 3.82 2.08 -0.25 -1.34 2.96 -1.26 -4.66 118.68 120.03 1zc1 s LEU 192 Ca 0.26 -0.52 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1zc1 s LEU 192 Cb -0.15 -1.38 -0.04 0.00 0.50 0.00 0.00 46.19 45.12 1zc1 s LEU 192 CO 0.15 0.23 0.29 -0.69 -1.32 0.00 0.00 176.35 175.01 1zc1 s VAL 193 N -0.06 5.25 -0.06 1.68 1.01 -1.23 -4.95 120.40 122.04 1zc1 s VAL 193 Ca -0.07 0.43 -0.04 0.00 0.00 0.00 0.00 61.98 62.30 1zc1 s VAL 193 Cb -0.15 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1zc1 s VAL 193 CO 0.05 0.24 0.10 0.42 0.00 0.00 0.00 175.10 175.91 1zc1 s THR 194 N 1.61 5.06 0.05 3.92 -4.23 -1.25 -0.43 115.64 120.37 1zc1 s THR 194 Ca 0.12 -0.10 0.05 0.00 -1.18 0.00 0.00 61.69 60.58 1zc1 s THR 194 Cb -0.15 -3.25 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 1zc1 s THR 194 CO 0.08 0.50 -0.15 -1.81 -0.54 0.00 0.00 174.62 172.70 1zc1 s ASP 195 N -1.34 1.76 -0.09 3.99 1.01 -0.89 -4.96 116.67 116.15 1zc1 s ASP 195 Ca 0.19 -0.50 -0.03 0.00 0.71 0.00 0.00 52.55 52.92 1zc1 s ASP 195 Cb -0.12 -0.11 -0.03 0.00 1.01 0.00 0.00 42.92 43.67 1zc1 s ASP 195 CO 0.09 0.03 0.03 -0.36 0.21 0.00 0.00 175.17 175.16 1zc1 s PHE 196 N -0.93 3.24 0.35 4.23 0.40 -1.26 -0.41 117.98 123.60 1zc1 s PHE 196 Ca 0.02 0.25 0.08 0.00 -0.60 0.00 0.00 56.93 56.68 1zc1 s PHE 196 Cb -0.08 -1.82 -0.03 0.00 0.51 0.00 0.00 43.02 41.60 1zc1 s PHE 196 CO 0.02 0.51 0.24 0.00 0.70 0.00 0.00 175.22 176.69 1zc1 s ALA 197 N -0.90 3.71 0.58 5.36 0.00 -1.20 -5.01 121.76 124.31 1zc1 s ALA 197 Ca 0.13 -1.78 -0.18 0.00 0.00 0.00 0.00 51.96 50.13 1zc1 s ALA 197 Cb -0.11 -0.93 -0.07 0.00 0.00 0.00 0.00 23.12 22.01 1zc1 s ALA 197 CO 0.03 -0.02 0.69 -2.30 0.00 0.00 0.00 175.76 174.15 1zc1 n PRO 198 N -1.30 0.65 -0.77 0.00 -0.02 -1.26 -4.40 135.00 127.90 1zc1 n PRO 198 Ca -0.02 0.25 -0.33 0.00 -2.02 0.00 0.00 63.50 61.39 1zc1 n PRO 198 Cb 0.61 -1.87 0.13 0.00 -0.02 0.00 0.00 33.50 32.35 1zc1 n PRO 198 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1zc1 n PRO 199 N -0.40 -0.77 -3.00 0.52 -0.02 -1.26 -4.77 135.00 125.30 1zc1 n PRO 199 Ca 0.12 -0.20 -0.40 0.00 -2.02 0.00 0.00 63.50 61.01 1zc1 n PRO 199 Cb 0.47 -1.70 -0.05 0.00 -0.02 0.00 0.00 33.50 32.20 1zc1 n PRO 199 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1zc1 s VAL 200 N -2.29 4.71 0.00 -1.45 1.01 -1.26 -3.89 120.40 117.23 1zc1 s VAL 200 Ca 0.54 1.61 0.00 0.00 0.00 0.00 0.00 61.98 64.14 1zc1 s VAL 200 Cb -0.16 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.12 1zc1 s VAL 200 CO 0.68 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.77 1zc1 n GLY 201 N 2.32 1.85 3.65 4.51 0.00 -1.26 -4.84 105.19 111.41 1zc1 n GLY 201 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.05 3.30 -0.09 1.61 1.51 -1.25 -5.09 117.35 115.28 1zc1 s TYR 202 Ca 0.00 0.15 0.04 0.00 -1.01 0.00 0.00 57.07 56.26 1zc1 s TYR 202 Cb 0.00 -2.19 -0.00 0.00 -0.11 0.00 0.00 41.96 39.66 1zc1 s TYR 202 CO 0.00 0.11 -0.24 0.14 -1.11 0.00 0.00 175.55 174.44 1zc1 s VAL 203 N 0.76 2.06 -0.28 0.71 -7.23 -1.26 -4.84 120.40 110.32 1zc1 s VAL 203 Ca 0.06 -1.03 -0.11 0.00 -1.81 0.00 0.00 61.98 59.10 1zc1 s VAL 203 Cb -0.13 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 34.99 1zc1 s VAL 203 CO 0.02 0.56 0.19 -1.61 -0.31 0.00 0.00 175.10 173.95 1zc1 s GLU 204 N 0.26 3.95 0.37 4.82 0.41 -1.26 -5.07 118.70 122.18 1zc1 s GLU 204 Ca -0.17 -0.32 -0.28 0.00 -0.41 0.00 0.00 54.97 53.80 1zc1 s GLU 204 Cb -0.17 -3.66 -0.10 0.00 -1.78 0.00 0.00 34.13 28.42 1zc1 s GLU 204 CO 0.08 -0.18 1.37 -1.25 -0.49 0.00 0.00 175.26 174.79 1zc1 s PRO 205 N 1.76 4.13 -0.19 0.39 0.04 -1.26 -5.00 135.00 134.87 1zc1 s PRO 205 Ca 0.07 2.32 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 1zc1 s PRO 205 Cb -0.16 -2.93 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 1zc1 s PRO 205 CO 0.11 -0.42 0.21 -0.51 0.04 0.00 0.00 177.00 176.43 1zc1 s ASP 206 N -0.45 6.29 -0.22 6.66 1.01 -1.26 -5.08 116.67 123.63 1zc1 s ASP 206 Ca 0.53 0.33 -0.11 0.00 0.71 0.00 0.00 52.55 54.01 1zc1 s ASP 206 Cb -0.42 -2.13 -0.05 0.00 1.01 0.00 0.00 42.92 41.33 1zc1 s ASP 206 CO 0.55 0.12 0.19 -0.31 0.21 0.00 0.00 175.17 175.93 1zc1 s TYR 207 N 0.56 3.36 0.00 4.23 1.51 -1.26 -5.36 117.35 120.39 1zc1 s TYR 207 Ca 0.12 0.34 0.00 0.00 -1.01 0.00 0.00 57.07 56.51 1zc1 s TYR 207 Cb -0.12 -2.27 0.00 0.00 -0.11 0.00 0.00 41.96 39.46 1zc1 s TYR 207 CO 0.02 0.14 0.00 1.63 -1.11 0.00 0.00 175.55 176.23