#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 0.04 2.03 0.40 -1.26 -5.14 117.98 116.38 1zc1 s PHE 2 Ca 0.00 -0.44 0.05 0.00 -0.60 0.00 0.00 56.93 55.94 1zc1 s PHE 2 Cb 0.00 -1.50 -0.02 0.00 0.51 0.00 0.00 43.02 42.01 1zc1 s PHE 2 CO 0.00 -0.04 -0.14 -1.12 0.70 0.00 0.00 175.22 174.62 1zc1 s SER 3 N -0.61 1.67 0.00 1.36 0.01 -1.26 -4.75 113.70 110.11 1zc1 s SER 3 Ca 0.10 -0.45 0.00 0.00 1.31 0.00 0.00 55.95 56.91 1zc1 s SER 3 Cb -0.10 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.02 1zc1 s SER 3 CO -0.01 0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.29 1zc1 n GLY 4 N 1.93 0.75 3.52 3.44 0.00 -1.26 -5.05 105.19 108.52 1zc1 n GLY 4 Ca -0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 1zc1 n GLY 4 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zc1 s PHE 5 N -2.97 2.98 -0.01 1.61 0.08 -1.26 -5.11 117.98 113.29 1zc1 s PHE 5 Ca 0.00 -0.20 0.05 0.00 0.12 0.00 0.00 56.93 56.90 1zc1 s PHE 5 Cb 0.00 -1.85 -0.01 0.00 -0.57 0.00 0.00 43.02 40.59 1zc1 s PHE 5 CO 0.00 0.10 -0.15 -1.12 -0.10 0.00 0.00 175.22 173.95 1zc1 s SER 6 N -0.12 1.79 -0.00 1.36 0.01 -1.26 -5.13 113.70 110.36 1zc1 s SER 6 Ca 0.02 -0.28 0.05 0.00 1.31 0.00 0.00 55.95 57.05 1zc1 s SER 6 Cb -0.13 -0.20 -0.01 0.00 0.21 0.00 0.00 66.02 65.89 1zc1 s SER 6 CO 0.03 0.19 -0.15 -0.94 0.41 0.00 0.00 173.24 172.78 1zc1 s SER 7 N -0.36 1.73 0.03 2.44 1.04 -1.26 -5.15 113.70 112.17 1zc1 s SER 7 Ca 0.06 -0.30 -0.00 0.00 0.48 0.00 0.00 55.95 56.19 1zc1 s SER 7 Cb -0.06 -0.18 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 1zc1 s SER 7 CO -0.01 0.16 -0.03 0.72 0.98 0.00 0.00 173.24 175.06 1zc1 s PHE 8 N -0.42 0.36 -0.30 5.02 -0.71 -1.26 -5.15 117.98 115.51 1zc1 s PHE 8 Ca 0.05 -0.73 -0.10 0.00 -1.04 0.00 0.00 56.93 55.12 1zc1 s PHE 8 Cb -0.06 -0.26 0.15 0.00 -1.21 0.00 0.00 43.02 41.64 1zc1 s PHE 8 CO -0.00 -0.26 0.75 0.20 -1.34 0.00 0.00 175.22 174.57 1zc1 s GLY 9 N -1.99 -0.63 -0.01 1.99 0.00 -1.26 -4.93 107.32 100.50 1zc1 s GLY 9 Ca -0.08 2.45 0.00 0.00 0.00 0.00 0.00 44.72 47.10 1zc1 s GLY 9 CO -0.04 3.22 0.00 0.61 0.00 0.00 0.00 173.10 176.89 1zc1 n GLY 10 N 5.33 0.45 0.00 0.20 0.00 -1.26 -4.98 105.19 104.93 1zc1 n GLY 10 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.98 1.56 2.41 -0.02 0.00 -1.26 -4.79 105.19 100.11 1zc1 n GLY 11 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1zc1 n GLY 11 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zc1 n ASN 12 N -0.64 -5.89 0.00 1.61 5.03 -1.26 -0.93 115.26 113.18 1zc1 n ASN 12 Ca 0.00 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.43 1zc1 n ASN 12 Cb 0.00 -4.90 0.00 0.00 -1.02 0.00 0.00 39.78 33.86 1zc1 n ASN 12 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zc1 n GLY 13 N -1.02 1.52 3.06 7.41 0.00 -1.26 -5.02 105.19 109.88 1zc1 n GLY 13 Ca -0.24 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.50 1.85 -0.22 1.61 5.36 -0.10 -5.12 117.98 118.86 1zc1 s PHE 14 Ca 0.00 -0.80 -0.04 0.00 -0.96 0.00 0.00 56.93 55.13 1zc1 s PHE 14 Cb 0.00 -1.33 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 1zc1 s PHE 14 CO 0.00 -0.40 -0.03 0.08 -1.46 0.00 0.00 175.22 173.41 1zc1 s VAL 15 N 0.82 3.47 -0.46 3.12 1.01 -1.26 -4.27 120.40 122.83 1zc1 s VAL 15 Ca -0.10 -0.46 0.22 0.00 0.00 0.00 0.00 61.98 61.63 1zc1 s VAL 15 Cb -0.16 -2.58 -0.28 0.00 0.00 0.00 0.00 36.38 33.36 1zc1 s VAL 15 CO 0.01 0.41 0.68 -3.20 0.00 0.00 0.00 175.10 173.00 1zc1 n ASN 16 N 4.81 0.45 -4.86 3.32 5.15 -1.26 -4.94 115.26 117.92 1zc1 n ASN 16 Ca -0.18 -0.43 -0.35 0.00 -0.60 0.00 0.00 54.58 53.03 1zc1 n ASN 16 Cb 0.51 1.53 -0.06 0.00 -0.53 0.00 0.00 39.78 41.23 1zc1 n ASN 16 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1zc1 s MET 17 N -3.29 3.35 0.98 1.20 -1.94 -1.26 -5.08 119.30 113.26 1zc1 s MET 17 Ca -0.01 -0.28 -0.15 0.00 -1.71 0.00 0.00 55.69 53.54 1zc1 s MET 17 Cb 0.15 -3.07 -0.02 0.00 2.01 0.00 0.00 34.83 33.89 1zc1 s MET 17 CO 0.89 0.71 -0.05 -2.30 -0.01 0.00 0.00 175.02 174.26 1zc1 n PRO 18 N 1.42 -0.26 -3.59 2.03 -0.02 -1.26 -4.94 135.00 128.36 1zc1 n PRO 18 Ca -0.15 -0.05 -0.38 0.00 -2.02 0.00 0.00 63.50 60.90 1zc1 n PRO 18 Cb 0.53 -1.56 -0.11 0.00 -0.02 0.00 0.00 33.50 32.35 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 -3.07 3.95 -0.07 -0.52 -0.21 -1.21 -4.94 119.66 113.59 1zc1 s GLN 19 Ca 0.51 -0.32 0.04 0.00 0.02 0.00 0.00 55.36 55.60 1zc1 s GLN 19 Cb -0.19 -3.66 0.00 0.00 1.00 0.00 0.00 33.01 30.17 1zc1 s GLN 19 CO 0.72 -0.18 -0.19 0.99 -2.12 0.00 0.00 175.29 174.52 1zc1 s THR 20 N 1.76 1.61 -0.02 -0.19 2.01 -1.24 -1.17 115.64 118.39 1zc1 s THR 20 Ca 0.07 -0.78 0.08 0.00 0.31 0.00 0.00 61.69 61.37 1zc1 s THR 20 Cb -0.16 -1.40 -0.02 0.00 0.01 0.00 0.00 72.50 70.93 1zc1 s THR 20 CO 0.11 0.46 -0.26 0.12 -0.69 0.00 0.00 174.62 174.36 1zc1 s PHE 21 N 0.33 2.30 -0.07 4.92 5.36 0.27 -4.88 117.98 126.20 1zc1 s PHE 21 Ca -0.13 -0.44 0.05 0.00 -0.96 0.00 0.00 56.93 55.45 1zc1 s PHE 21 Cb -0.15 -1.48 -0.00 0.00 -0.34 0.00 0.00 43.02 41.04 1zc1 s PHE 21 CO 0.05 -0.04 -0.23 -1.21 -1.46 0.00 0.00 175.22 172.32 1zc1 s GLU 22 N -0.59 2.63 0.12 10.12 2.02 -1.26 -0.64 118.70 131.10 1zc1 s GLU 22 Ca 0.10 -0.85 -0.15 0.00 0.02 0.00 0.00 54.97 54.09 1zc1 s GLU 22 Cb -0.10 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.04 1zc1 s GLU 22 CO -0.01 0.28 0.37 -1.21 0.02 0.00 0.00 175.26 174.71 1zc1 s GLU 23 N 0.08 1.04 -0.10 1.61 2.02 -1.13 -5.03 118.70 117.19 1zc1 s GLU 23 Ca -0.10 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.17 1zc1 s GLU 23 Cb -0.15 0.45 -0.01 0.00 0.10 0.00 0.00 34.13 34.52 1zc1 s GLU 23 CO 0.06 -0.40 -0.18 -0.59 0.02 0.00 0.00 175.26 174.17 1zc1 s PHE 24 N -3.81 2.66 0.05 1.61 -0.12 -1.26 -2.87 117.98 114.24 1zc1 s PHE 24 Ca 0.03 -0.68 -0.01 0.00 -0.05 0.00 0.00 56.93 56.23 1zc1 s PHE 24 Cb 0.02 -1.73 -0.04 0.00 -0.63 0.00 0.00 43.02 40.64 1zc1 s PHE 24 CO -0.12 -0.20 -0.03 -0.06 -0.05 0.00 0.00 175.22 174.76 1zc1 s PHE 25 N 0.07 0.55 -0.19 3.49 0.08 -0.65 -4.97 117.98 116.36 1zc1 s PHE 25 Ca -0.08 -1.06 -0.16 0.00 0.12 0.00 0.00 56.93 55.76 1zc1 s PHE 25 Cb -0.15 -0.40 -0.04 0.00 -0.57 0.00 0.00 43.02 41.86 1zc1 s PHE 25 CO 0.05 -0.36 0.38 1.03 -0.10 0.00 0.00 175.22 176.22 1zc1 s ARG 26 N -3.91 4.20 0.07 0.44 0.52 -1.26 -2.23 118.95 116.78 1zc1 s ARG 26 Ca 0.07 0.19 -0.16 0.00 -0.52 0.00 0.00 55.73 55.32 1zc1 s ARG 26 Cb 0.08 -3.51 -0.06 0.00 0.52 0.00 0.00 34.95 31.97 1zc1 s ARG 26 CO -0.10 0.02 0.51 0.00 0.02 0.00 0.00 175.30 175.75 1zc1 s TYR 28 N -1.22 1.28 -0.59 0.00 2.02 -0.85 -4.69 117.35 113.30 1zc1 s TYR 28 Ca 0.30 -0.54 -0.28 0.00 -0.37 0.00 0.00 57.07 56.19 1zc1 s TYR 28 Cb -0.17 -0.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.72 1zc1 s TYR 28 CO 0.17 0.09 1.35 -1.25 -1.57 0.00 0.00 175.55 174.34 1zc1 s PRO 29 N -2.37 3.33 0.25 -1.71 0.04 -1.26 -3.65 135.00 129.63 1zc1 s PRO 29 Ca 0.05 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 61.34 1zc1 s PRO 29 Cb -0.06 -4.11 0.28 0.00 0.04 0.00 0.00 34.50 30.65 1zc1 s PRO 29 CO 0.02 -1.92 1.93 0.82 0.04 0.00 0.00 177.00 177.90 1zc1 h ILE 30 N 6.28 1.26 -0.06 0.56 2.04 -1.92 -1.68 117.51 123.98 1zc1 h ILE 30 Ca -0.26 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.15 1zc1 h ILE 30 Cb 1.08 -0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 1zc1 h ILE 30 CO 1.20 0.25 0.05 0.00 0.00 0.00 0.00 178.15 179.64 1zc1 h ALA 31 N 1.38 1.99 -0.43 1.87 0.00 -1.90 -1.29 119.26 120.89 1zc1 h ALA 31 Ca 0.36 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.17 1zc1 h ALA 31 Cb -0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1zc1 h ALA 31 CO -0.08 -0.08 -0.15 1.98 0.00 0.00 0.00 179.25 180.92 1zc1 h MET 32 N 0.00 0.81 -6.95 0.00 1.85 -1.71 -3.44 114.93 105.50 1zc1 h MET 32 Ca 0.03 -0.30 -0.54 0.00 -0.61 0.00 0.00 59.70 58.28 1zc1 h MET 32 Cb 0.12 -0.05 0.11 0.00 0.43 0.00 0.00 31.60 32.21 1zc1 h MET 32 CO -0.00 0.92 0.79 -1.33 -0.40 0.00 0.00 176.91 176.88 1zc1 n MET 33 N -4.14 2.70 -1.55 0.39 2.00 -0.49 -4.94 117.12 111.09 1zc1 n MET 33 Ca 0.01 0.95 -0.36 0.00 0.00 0.00 0.00 57.70 58.30 1zc1 n MET 33 Cb 0.40 -2.69 0.09 0.00 0.00 0.00 0.00 33.22 31.02 1zc1 n MET 33 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1zc1 s ASN 34 N -0.13 4.29 0.34 7.83 0.01 -1.26 -4.69 114.94 121.33 1zc1 s ASN 34 Ca 0.53 2.56 0.01 0.00 -0.71 0.00 0.00 52.86 55.25 1zc1 s ASN 34 Cb -0.47 -2.61 0.60 0.00 0.41 0.00 0.00 41.25 39.18 1zc1 s ASN 34 CO 0.64 -2.21 2.00 0.44 -1.51 0.00 0.00 177.10 176.46 1zc1 h ASP 35 N 0.12 0.77 -0.41 -1.22 3.32 -1.92 0.63 116.42 117.70 1zc1 h ASP 35 Ca -0.50 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1zc1 h ASP 35 Cb 1.33 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 1zc1 h ASP 35 CO 0.51 0.56 0.27 0.03 -1.72 0.00 0.00 179.24 178.89 1zc1 h ARG 36 N 0.91 0.54 -0.33 3.56 3.08 -2.03 -1.75 114.38 118.36 1zc1 h ARG 36 Ca 0.25 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.27 1zc1 h ARG 36 Cb -0.10 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.83 1zc1 h ARG 36 CO -0.05 0.36 0.00 -0.89 -1.07 0.00 0.00 179.97 178.31 1zc1 n ILE 37 N -4.47 0.91 -5.28 2.04 5.41 -0.69 -4.96 119.36 112.31 1zc1 n ILE 37 Ca 0.03 -0.96 -0.31 0.00 1.00 0.00 0.00 62.75 62.51 1zc1 n ILE 37 Cb 0.06 0.57 -0.16 0.00 -0.71 0.00 0.00 39.64 39.39 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1zc1 s ARG 38 N -1.00 2.38 -0.22 0.38 3.52 0.21 -4.86 118.95 119.36 1zc1 s ARG 38 Ca 0.23 -0.91 -0.10 0.00 -0.13 0.00 0.00 55.73 54.82 1zc1 s ARG 38 Cb 0.12 -2.12 -0.05 0.00 -1.56 0.00 0.00 34.95 31.35 1zc1 s ARG 38 CO 0.16 0.45 0.14 0.21 -0.81 0.00 0.00 175.30 175.45 1zc1 s LYS 39 N -0.34 4.09 0.25 5.12 2.20 -1.26 -4.66 119.74 125.14 1zc1 s LYS 39 Ca 0.02 -0.26 -0.06 0.00 -0.36 0.00 0.00 55.97 55.30 1zc1 s LYS 39 Cb -0.12 -3.46 0.26 0.00 -1.51 0.00 0.00 37.83 32.99 1zc1 s LYS 39 CO 0.02 0.16 1.93 -0.44 -0.36 0.00 0.00 175.35 176.65 1zc1 h ASP 40 N 7.16 1.15 -0.86 1.43 3.32 -2.00 -2.25 116.42 124.37 1zc1 h ASP 40 Ca -0.39 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 56.64 1zc1 h ASP 40 Cb 1.16 -0.29 -0.04 0.00 0.22 0.00 0.00 39.33 40.38 1zc1 h ASP 40 CO 0.70 0.84 0.57 -0.78 -1.72 0.00 0.00 179.24 178.84 1zc1 h ASP 41 N 1.36 0.99 -0.94 6.45 1.82 -1.95 -2.27 116.42 121.87 1zc1 h ASP 41 Ca 0.37 -0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.97 1zc1 h ASP 41 Cb -0.15 -0.25 -0.05 0.00 0.68 0.00 0.00 39.33 39.56 1zc1 h ASP 41 CO -0.08 0.72 0.56 0.00 -1.61 0.00 0.00 179.24 178.83 1zc1 h ALA 42 N 1.32 1.20 -1.00 -0.78 0.00 -1.79 0.88 119.26 119.10 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 -0.13 -0.38 -0.05 0.00 0.00 0.00 0.00 17.79 17.23 1zc1 h ALA 42 CO -0.07 0.66 0.65 -0.91 0.00 0.00 0.00 179.25 179.59 1zc1 h ASN 43 N 1.30 1.15 -0.37 0.00 2.35 -1.09 -2.40 115.58 116.53 1zc1 h ASN 43 Ca 0.34 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.05 1zc1 h ASN 43 Cb -0.05 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.03 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 1.20 -3.26 1.19 3.72 -0.93 -3.84 117.46 111.17 1zc1 n PHE 44 Ca 0.12 -0.79 -0.22 0.00 -0.05 0.00 0.00 57.45 56.51 1zc1 n PHE 44 Cb 0.02 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1zc1 s GLY 45 N -1.52 1.50 -0.03 1.37 0.00 0.30 -4.71 107.32 104.23 1zc1 s GLY 45 Ca 0.44 -1.13 0.19 0.00 0.00 0.00 0.00 44.72 44.22 1zc1 s GLY 45 CO 0.12 -1.02 1.51 0.61 0.00 0.00 0.00 173.10 174.32 1zc1 n GLY 46 N -1.86 2.23 3.43 0.20 0.00 -1.18 -4.85 105.19 103.16 1zc1 n GLY 46 Ca -0.01 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 -1.31 2.39 0.14 1.61 1.02 -1.25 -3.80 119.74 118.54 1zc1 s LYS 47 Ca 0.45 -0.76 0.06 0.00 0.02 0.00 0.00 55.97 55.75 1zc1 s LYS 47 Cb 0.25 -2.29 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 1zc1 s LYS 47 CO 0.28 0.61 -0.01 0.96 -0.92 0.00 0.00 175.35 176.27 1zc1 s ILE 48 N -0.70 3.79 -0.10 2.17 -4.36 -1.12 -4.73 121.20 116.14 1zc1 s ILE 48 Ca 0.11 -1.26 -0.16 0.00 -0.26 0.00 0.00 60.65 59.08 1zc1 s ILE 48 Cb -0.10 -2.86 -0.05 0.00 1.25 0.00 0.00 42.46 40.70 1zc1 s ILE 48 CO 0.00 -0.01 0.42 -0.36 0.24 0.00 0.00 174.94 175.23 1zc1 s PHE 49 N -1.53 3.55 0.07 1.37 0.08 -1.22 -1.79 117.98 118.50 1zc1 s PHE 49 Ca 0.26 0.84 -0.04 0.00 0.12 0.00 0.00 56.93 58.12 1zc1 s PHE 49 Cb -0.10 -2.45 -0.03 0.00 -0.57 0.00 0.00 43.02 39.87 1zc1 s PHE 49 CO 0.18 0.28 0.05 -0.48 -0.10 0.00 0.00 175.22 175.15 1zc1 s LEU 50 N 0.24 2.10 0.45 -0.37 2.34 -1.24 -2.46 118.68 119.74 1zc1 s LEU 50 Ca 0.23 -0.89 -0.24 0.00 0.06 0.00 0.00 54.13 53.29 1zc1 s LEU 50 Cb -0.15 0.49 -0.07 0.00 -0.56 0.00 0.00 46.19 45.90 1zc1 s LEU 50 CO 0.09 -0.65 1.28 -2.16 -1.06 0.00 0.00 176.35 173.85 1zc1 s PRO 51 N -3.90 3.71 0.63 1.48 0.04 -1.25 -3.62 135.00 132.10 1zc1 s PRO 51 Ca 0.07 2.07 0.41 0.00 0.04 0.00 0.00 61.00 63.59 1zc1 s PRO 51 Cb 0.07 -2.54 2.14 0.00 0.04 0.00 0.00 34.50 34.21 1zc1 s PRO 51 CO -0.10 -0.68 2.27 -1.00 0.04 0.00 0.00 177.00 177.54 1zc1 h PRO 52 N 2.21 0.00 -0.65 0.56 0.13 -1.94 -2.90 132.00 129.41 1zc1 h PRO 52 Ca -0.50 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1zc1 h PRO 52 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 1zc1 h PRO 52 CO 0.61 0.00 0.43 0.66 -0.23 0.00 0.00 178.00 179.47 1zc1 h SER 53 N 0.00 0.75 -0.29 1.44 4.64 -1.91 -0.37 113.55 117.81 1zc1 h SER 53 Ca -0.00 -0.02 -0.15 0.00 -0.47 0.00 0.00 61.79 61.15 1zc1 h SER 53 Cb 0.14 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 1zc1 h SER 53 CO 0.00 0.54 -0.41 0.00 -0.87 0.00 0.00 176.83 176.09 1zc1 h ALA 54 N 1.24 0.43 -1.00 5.18 0.00 -1.91 -3.19 119.26 120.02 1zc1 h ALA 54 Ca 0.24 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.70 1zc1 h ALA 54 Cb -0.10 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.56 1zc1 h ALA 54 CO -0.05 0.55 0.66 -0.07 0.00 0.00 0.00 179.25 180.33 1zc1 h LEU 55 N 0.54 1.15 -1.07 0.00 4.07 -1.53 -2.37 115.31 116.09 1zc1 h LEU 55 Ca 0.03 -0.03 0.02 0.00 0.08 0.00 0.00 57.88 57.97 1zc1 h LEU 55 Cb 1.00 -0.29 -0.05 0.00 1.08 0.00 0.00 40.66 42.41 1zc1 h LEU 55 CO 0.10 0.83 0.63 -1.28 -1.08 0.00 0.00 178.44 177.64 1zc1 h SER 56 N 1.35 1.08 -0.94 -0.43 0.87 -1.05 -1.71 113.55 112.71 1zc1 h SER 56 Ca 0.36 -0.02 0.01 0.00 -1.23 0.00 0.00 61.79 60.91 1zc1 h SER 56 Cb -0.15 -0.26 -0.05 0.00 -0.44 0.00 0.00 62.40 61.50 1zc1 h SER 56 CO -0.08 0.77 0.62 0.11 -0.53 0.00 0.00 176.83 177.72 1zc1 h LYS 57 N 1.27 1.23 -1.00 2.24 1.57 -1.43 -2.23 116.57 118.22 1zc1 h LYS 57 Ca 0.35 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 59.07 1zc1 h LYS 57 Cb -0.11 -0.28 -0.05 0.00 0.08 0.00 0.00 32.23 31.87 1zc1 h LYS 57 CO -0.08 0.82 0.66 -0.07 -0.57 0.00 0.00 179.45 180.20 1zc1 h LEU 58 N 1.27 1.15 -1.01 2.94 3.38 -1.20 -1.97 115.31 119.87 1zc1 h LEU 58 Ca 0.34 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.30 1zc1 h LEU 58 Cb -0.15 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.27 1zc1 h LEU 58 CO -0.08 0.83 0.67 0.28 0.09 0.00 0.00 178.44 180.23 1zc1 h SER 59 N 1.35 1.16 -0.69 -0.43 0.02 -1.18 -0.89 113.55 112.89 1zc1 h SER 59 Ca 0.37 -0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.28 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 0.84 0.41 0.24 -1.14 0.00 0.00 176.83 177.09 1zc1 h MET 60 N 1.36 0.96 0.00 3.45 2.86 -1.21 -0.79 114.93 121.55 1zc1 h MET 60 Ca 0.37 -0.09 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1zc1 h MET 60 Cb -0.16 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 31.30 1zc1 h MET 60 CO -0.08 0.68 0.00 1.28 1.06 0.00 0.00 176.91 179.85 1zc1 n LEU 61 N -4.38 0.00 -3.53 1.22 4.77 -0.40 -4.90 117.00 109.78 1zc1 n LEU 61 Ca 0.07 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.84 1zc1 n LEU 61 Cb 0.08 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.25 1zc1 n LEU 61 CO 0.37 0.00 0.20 0.59 -1.33 0.00 0.00 177.39 177.22 1zc1 n ASN 62 N -0.97 -4.74 -4.72 -1.43 3.02 -0.30 -4.93 115.26 101.19 1zc1 n ASN 62 Ca 0.22 -0.57 -0.42 0.00 -0.03 0.00 0.00 54.58 53.78 1zc1 n ASN 62 Cb 0.10 -5.06 -0.03 0.00 -0.61 0.00 0.00 39.78 34.18 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 -3.33 3.74 0.32 2.41 -1.09 -0.99 -4.99 121.20 117.27 1zc1 s ILE 63 Ca 0.36 1.26 -0.29 0.00 -2.23 0.00 0.00 60.65 59.76 1zc1 s ILE 63 Cb -0.16 -3.81 -0.10 0.00 -1.58 0.00 0.00 42.46 36.81 1zc1 s ILE 63 CO 0.73 0.10 1.22 -0.13 -1.23 0.00 0.00 174.94 175.63 1zc1 s ARG 64 N 1.01 4.42 0.14 2.79 0.52 -1.26 -4.91 118.95 121.66 1zc1 s ARG 64 Ca 0.61 2.04 -0.20 0.00 -0.52 0.00 0.00 55.73 57.66 1zc1 s ARG 64 Cb -0.32 -3.07 -0.07 0.00 0.52 0.00 0.00 34.95 32.00 1zc1 s ARG 64 CO 0.30 -0.07 0.65 -0.47 0.02 0.00 0.00 175.30 175.73 1zc1 s TYR 65 N -1.17 3.77 0.71 -0.53 6.14 -1.26 -3.84 117.35 121.15 1zc1 s TYR 65 Ca 0.48 1.35 -0.11 0.00 0.64 0.00 0.00 57.07 59.44 1zc1 s TYR 65 Cb -0.36 -2.57 0.01 0.00 0.42 0.00 0.00 41.96 39.46 1zc1 s TYR 65 CO 0.47 0.49 1.06 -2.14 0.64 0.00 0.00 175.55 176.08 1zc1 s PRO 66 N -1.44 2.85 0.28 4.97 0.02 -1.26 -5.13 135.00 135.29 1zc1 s PRO 66 Ca 0.35 0.94 -0.29 0.00 0.02 0.00 0.00 61.00 62.01 1zc1 s PRO 66 Cb -0.19 -1.98 -0.09 0.00 0.02 0.00 0.00 34.50 32.25 1zc1 s PRO 66 CO 0.21 -1.15 1.07 -1.64 -0.33 0.00 0.00 177.00 175.16 1zc1 s MET 67 N -5.05 4.66 -0.09 5.54 -1.94 -1.25 -5.05 119.30 116.13 1zc1 s MET 67 Ca 0.58 1.75 0.01 0.00 -1.71 0.00 0.00 55.69 56.32 1zc1 s MET 67 Cb -0.14 -3.19 -0.03 0.00 2.01 0.00 0.00 34.83 33.48 1zc1 s MET 67 CO 0.55 0.25 -0.10 -0.51 -0.01 0.00 0.00 175.02 175.20 1zc1 s LEU 68 N -1.43 2.96 0.04 -0.03 1.43 -1.26 -4.07 118.68 116.32 1zc1 s LEU 68 Ca 0.44 -0.15 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1zc1 s LEU 68 Cb -0.31 -1.64 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1zc1 s LEU 68 CO 0.39 0.29 -0.12 -0.36 0.23 0.00 0.00 176.35 176.79 1zc1 s PHE 69 N -0.41 1.05 -0.09 0.29 0.08 -1.21 -1.94 117.98 115.75 1zc1 s PHE 69 Ca 0.05 -0.38 0.03 0.00 0.12 0.00 0.00 56.93 56.75 1zc1 s PHE 69 Cb -0.12 -0.62 0.01 0.00 -0.57 0.00 0.00 43.02 41.71 1zc1 s PHE 69 CO 0.02 0.01 -0.20 0.21 -0.10 0.00 0.00 175.22 175.16 1zc1 s LYS 70 N -1.28 2.63 -0.23 0.44 2.20 0.31 -0.12 119.74 123.69 1zc1 s LYS 70 Ca -0.01 -0.73 -0.10 0.00 -0.36 0.00 0.00 55.97 54.76 1zc1 s LYS 70 Cb -0.08 -2.04 -0.05 0.00 -1.51 0.00 0.00 37.83 34.14 1zc1 s LYS 70 CO 0.01 0.11 0.15 -0.51 -0.36 0.00 0.00 175.35 174.75 1zc1 s LEU 71 N 0.51 4.09 -0.10 5.43 1.43 0.15 -0.01 118.68 130.17 1zc1 s LEU 71 Ca -0.16 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 1zc1 s LEU 71 Cb -0.17 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.96 1zc1 s LEU 71 CO 0.06 0.08 -0.24 -0.89 0.23 0.00 0.00 176.35 175.59 1zc1 s THR 72 N 0.97 2.07 -0.26 5.49 2.01 -0.92 0.68 115.64 125.68 1zc1 s THR 72 Ca 0.07 -1.02 -0.07 0.00 0.31 0.00 0.00 61.69 60.99 1zc1 s THR 72 Cb -0.13 -1.78 -0.01 0.00 0.01 0.00 0.00 72.50 70.58 1zc1 s THR 72 CO 0.04 0.56 0.06 0.00 -0.69 0.00 0.00 174.62 174.58 1zc1 s ALA 73 N 0.34 3.07 0.14 7.40 0.00 0.06 -3.53 121.76 129.25 1zc1 s ALA 73 Ca -0.19 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.41 1zc1 s ALA 73 Cb -0.18 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 20.84 1zc1 s ALA 73 CO 0.09 -0.64 1.47 -0.91 0.00 0.00 0.00 175.76 175.77 1zc1 h ASN 74 N 8.22 1.01 -0.99 0.00 2.35 -1.87 1.15 115.58 125.44 1zc1 h ASN 74 Ca -0.36 -0.47 0.01 0.00 -0.55 0.00 0.00 56.30 54.92 1zc1 h ASN 74 Cb 1.15 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.19 1zc1 h ASN 74 CO 0.59 1.28 0.65 -0.08 -1.65 0.00 0.00 177.43 178.22 1zc1 h GLU 75 N 0.76 1.31 0.00 0.81 4.81 -1.93 -3.14 114.58 117.20 1zc1 h GLU 75 Ca 0.06 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1zc1 h GLU 75 Cb 1.01 -0.29 0.00 0.00 0.63 0.00 0.00 28.75 30.09 1zc1 h GLU 75 CO 0.10 0.87 -0.74 0.25 -0.73 0.00 0.00 179.01 178.77 1zc1 n THR 76 N -4.38 0.00 -1.16 0.32 -2.24 -1.22 -4.99 114.28 100.62 1zc1 n THR 76 Ca 0.12 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.62 1zc1 n THR 76 Cb 0.02 0.87 -0.02 0.00 -2.10 0.00 0.00 70.33 69.10 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 1.37 0.69 3.88 3.38 0.00 0.39 -4.98 105.19 109.92 1zc1 n GLY 77 Ca 0.02 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.99 3.44 -0.12 1.61 0.52 -1.12 -4.86 118.95 116.44 1zc1 s ARG 78 Ca 0.00 -0.13 0.03 0.00 -0.52 0.00 0.00 55.73 55.11 1zc1 s ARG 78 Cb 0.00 -3.19 0.01 0.00 0.52 0.00 0.00 34.95 32.29 1zc1 s ARG 78 CO 0.00 0.78 -0.21 0.08 0.02 0.00 0.00 175.30 175.97 1zc1 s VAL 79 N -1.02 1.92 -0.11 3.52 1.01 -1.26 -0.76 120.40 123.70 1zc1 s VAL 79 Ca 0.15 -0.91 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1zc1 s VAL 79 Cb -0.12 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.57 1zc1 s VAL 79 CO 0.04 0.53 -0.21 0.28 0.00 0.00 0.00 175.10 175.74 1zc1 s THR 80 N 0.65 2.33 0.16 3.92 -1.32 0.22 -4.70 115.64 116.91 1zc1 s THR 80 Ca -0.12 -0.92 -0.26 0.00 -1.21 0.00 0.00 61.69 59.18 1zc1 s THR 80 Cb -0.16 -1.92 -0.08 0.00 -1.51 0.00 0.00 72.50 68.83 1zc1 s THR 80 CO 0.03 0.55 0.79 -1.00 -2.21 0.00 0.00 174.62 172.78 1zc1 s HIS 81 N 0.37 3.90 0.00 9.09 3.76 -1.26 0.29 115.29 131.45 1zc1 s HIS 81 Ca -0.16 1.65 0.00 0.00 -0.15 0.00 0.00 55.06 56.40 1zc1 s HIS 81 Cb -0.17 -2.79 0.00 0.00 1.11 0.00 0.00 32.58 30.73 1zc1 s HIS 81 CO 0.07 0.49 0.00 0.41 -0.85 0.00 0.00 174.74 174.87 1zc1 n GLY 82 N 1.64 5.51 0.00 -2.22 0.00 0.83 -4.79 105.19 106.15 1zc1 n GLY 82 Ca -0.05 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1zc1 n GLY 82 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zc1 n GLY 83 N 0.00 1.92 3.11 -0.02 0.00 -1.25 -3.35 105.19 105.60 1zc1 n GLY 83 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.94 1zc1 n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s VAL 84 N -2.66 1.55 0.00 1.61 0.11 -1.26 -2.80 120.40 116.95 1zc1 s VAL 84 Ca 0.00 -0.72 0.00 0.00 -2.93 0.00 0.00 61.98 58.33 1zc1 s VAL 84 Cb 0.00 -1.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.48 1zc1 s VAL 84 CO 0.00 0.45 0.00 -0.11 -3.33 0.00 0.00 175.10 172.11 1zc1 n LEU 85 N 3.69 0.82 -4.18 2.54 7.94 -0.74 -4.81 117.00 122.25 1zc1 n LEU 85 Ca -0.21 0.05 -0.11 0.00 -1.11 0.00 0.00 56.01 54.63 1zc1 n LEU 85 Cb 0.52 -0.13 -0.10 0.00 0.53 0.00 0.00 43.42 44.24 1zc1 n LEU 85 CO 0.27 -0.13 -0.25 -1.61 -1.11 0.00 0.00 177.39 174.55 1zc1 s GLU 86 N -0.26 1.10 -0.33 1.96 2.02 -1.26 -5.07 118.70 116.86 1zc1 s GLU 86 Ca 0.00 -1.55 -0.20 0.00 0.02 0.00 0.00 54.97 53.24 1zc1 s GLU 86 Cb 0.00 0.26 -0.01 0.00 0.10 0.00 0.00 34.13 34.49 1zc1 s GLU 86 CO 0.00 -0.34 0.61 -0.06 0.02 0.00 0.00 175.26 175.49 1zc1 s PHE 87 N -4.11 3.19 0.00 1.61 0.40 -1.26 -3.60 117.98 114.20 1zc1 s PHE 87 Ca 0.33 0.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.12 1zc1 s PHE 87 Cb 0.07 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.58 1zc1 s PHE 87 CO 0.08 -0.52 0.00 0.44 0.70 0.00 0.00 175.22 175.92 1zc1 n ILE 88 N 5.45 0.00 -3.24 0.64 -5.35 -1.24 -4.98 119.36 110.65 1zc1 n ILE 88 Ca -0.02 0.00 -0.46 0.00 -0.27 0.00 0.00 62.75 62.01 1zc1 n ILE 88 Cb 0.49 1.30 -0.04 0.00 -1.74 0.00 0.00 39.64 39.64 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 0.00 3.67 0.13 -1.28 0.00 -1.25 -4.89 121.76 118.13 1zc1 s ALA 89 Ca 0.00 -2.65 -0.12 0.00 0.00 0.00 0.00 51.96 49.19 1zc1 s ALA 89 Cb 0.00 -3.44 -0.08 0.00 0.00 0.00 0.00 23.12 19.59 1zc1 s ALA 89 CO 0.00 -2.23 1.42 0.93 0.00 0.00 0.00 175.76 175.88 1zc1 h GLU 90 N 8.71 0.89 0.00 0.00 5.08 -1.93 -3.26 114.58 124.07 1zc1 h GLU 90 Ca -0.18 -0.54 -0.09 0.00 -1.00 0.00 0.00 59.36 57.55 1zc1 h GLU 90 Cb 1.08 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1zc1 h GLU 90 CO 0.99 1.18 -0.86 0.93 -1.00 0.00 0.00 179.01 180.26 1zc1 h GLU 91 N 0.69 0.00 0.00 2.33 5.08 -2.02 -3.48 114.58 117.17 1zc1 h GLU 91 Ca 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1zc1 h GLU 91 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1zc1 h GLU 91 CO 0.12 0.24 0.00 0.41 -1.00 0.00 0.00 179.01 178.77 1zc1 n GLY 92 N 1.25 0.91 3.63 -3.84 0.00 -1.23 -5.10 105.19 100.82 1zc1 n GLY 92 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 0.17 2.34 -0.01 1.61 0.52 -1.26 -4.38 118.95 117.94 1zc1 s ARG 93 Ca 0.00 -0.92 0.04 0.00 -0.52 0.00 0.00 55.73 54.33 1zc1 s ARG 93 Cb 0.00 -2.42 -0.01 0.00 0.52 0.00 0.00 34.95 33.04 1zc1 s ARG 93 CO 0.00 0.53 -0.13 0.54 0.02 0.00 0.00 175.30 176.26 1zc1 s VAL 94 N -1.24 1.04 -0.02 3.52 0.11 -0.77 -3.76 120.40 119.28 1zc1 s VAL 94 Ca 0.23 -0.58 0.08 0.00 -2.93 0.00 0.00 61.98 58.78 1zc1 s VAL 94 Cb -0.11 -0.87 -0.02 0.00 -1.53 0.00 0.00 36.38 33.85 1zc1 s VAL 94 CO 0.15 0.28 -0.26 -0.31 -3.33 0.00 0.00 175.10 171.63 1zc1 s TYR 95 N -0.33 2.34 0.11 1.54 2.02 -1.03 -2.00 117.35 120.00 1zc1 s TYR 95 Ca 0.05 -0.44 0.10 0.00 -0.37 0.00 0.00 57.07 56.40 1zc1 s TYR 95 Cb -0.05 -1.50 -0.04 0.00 -0.40 0.00 0.00 41.96 39.97 1zc1 s TYR 95 CO -0.00 -0.04 -0.24 -0.48 -1.57 0.00 0.00 175.55 173.22 1zc1 s LEU 96 N -0.61 2.31 0.91 -1.29 2.34 -1.24 -3.43 118.68 117.66 1zc1 s LEU 96 Ca 0.10 -0.71 -0.13 0.00 0.06 0.00 0.00 54.13 53.45 1zc1 s LEU 96 Cb -0.10 -1.05 0.04 0.00 -0.56 0.00 0.00 46.19 44.53 1zc1 s LEU 96 CO -0.01 0.12 0.56 -2.65 -1.06 0.00 0.00 176.35 173.31 1zc1 n PRO 97 N 1.02 -0.19 -0.22 1.48 -0.02 -1.26 -4.05 135.00 131.75 1zc1 n PRO 97 Ca -0.19 -0.01 -0.06 0.00 -2.02 0.00 0.00 63.50 61.23 1zc1 n PRO 97 Cb 0.53 -1.95 0.04 0.00 -0.02 0.00 0.00 33.50 32.10 1zc1 n PRO 97 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1zc1 h GLN 98 N -1.39 0.82 -0.25 -0.52 4.20 -1.90 -2.29 115.11 113.77 1zc1 h GLN 98 Ca -0.44 -0.05 -0.12 0.00 0.06 0.00 0.00 58.65 58.10 1zc1 h GLN 98 Cb 1.29 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1zc1 h GLN 98 CO 0.37 0.54 -0.36 0.11 -0.67 0.00 0.00 178.83 178.83 1zc1 h TRP 99 N 0.84 0.66 -1.00 2.96 5.08 -1.91 -2.95 115.95 119.62 1zc1 h TRP 99 Ca 0.23 -0.18 0.01 0.00 1.08 0.00 0.00 58.89 60.03 1zc1 h TRP 99 Cb -0.09 -0.15 -0.05 0.00 -3.00 0.00 0.00 29.16 25.87 1zc1 h TRP 99 CO -0.03 0.84 0.66 0.52 -1.28 0.00 0.00 178.44 179.15 1zc1 h MET 100 N 0.47 1.32 -0.92 0.12 2.86 -1.79 -1.86 114.93 115.13 1zc1 h MET 100 Ca 0.05 -0.08 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1zc1 h MET 100 Cb 0.84 -0.30 -0.04 0.00 0.06 0.00 0.00 31.60 32.16 1zc1 h MET 100 CO 0.07 0.87 0.52 0.52 1.06 0.00 0.00 176.91 179.96 1zc1 h MET 101 N 1.35 1.27 -0.58 1.72 2.86 -1.25 -1.32 114.93 118.97 1zc1 h MET 101 Ca 0.36 -0.13 -0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1zc1 h MET 101 Cb -0.15 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 31.23 1zc1 h MET 101 CO -0.08 0.91 -0.05 0.93 1.06 0.00 0.00 176.91 179.68 1zc1 h GLU 102 N 1.28 1.06 -0.70 1.72 5.08 -1.37 -2.08 114.58 119.58 1zc1 h GLU 102 Ca 0.33 -0.36 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 1zc1 h GLU 102 Cb -0.01 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1zc1 h GLU 102 CO -0.06 1.06 0.14 1.15 -1.00 0.00 0.00 179.01 180.31 1zc1 h THR 103 N 0.95 1.26 0.00 1.13 2.02 -0.97 -2.52 112.91 114.79 1zc1 h THR 103 Ca 0.16 -1.02 -0.05 0.00 0.77 0.00 0.00 66.41 66.27 1zc1 h THR 103 Cb 0.61 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 1zc1 h THR 103 CO 0.04 0.39 -0.25 -0.07 0.37 0.00 0.00 175.52 175.99 1zc1 h LEU 104 N 1.07 0.00 1.81 2.58 3.38 -1.09 -3.47 115.31 119.59 1zc1 h LEU 104 Ca 0.21 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.93 1zc1 h LEU 104 Cb 0.41 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 1zc1 h LEU 104 CO 0.01 0.25 -0.33 0.61 0.09 0.00 0.00 178.44 179.07 1zc1 n GLY 105 N -0.05 -0.16 3.49 0.83 0.00 -0.80 -4.52 105.19 103.98 1zc1 n GLY 105 Ca -0.01 -0.35 -0.33 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.64 3.19 0.40 -0.61 -4.36 -1.23 -4.79 121.20 111.17 1zc1 s ILE 106 Ca 0.00 -0.67 0.04 0.00 -0.26 0.00 0.00 60.65 59.76 1zc1 s ILE 106 Cb -0.00 -2.27 -0.00 0.00 1.25 0.00 0.00 42.46 41.44 1zc1 s ILE 106 CO 0.00 0.59 0.58 0.00 0.24 0.00 0.00 174.94 176.35 1zc1 s GLN 107 N -0.69 3.02 0.25 0.37 -2.07 -1.26 -4.86 119.66 114.42 1zc1 s GLN 107 Ca 0.10 -0.82 -0.27 0.00 -1.82 0.00 0.00 55.36 52.54 1zc1 s GLN 107 Cb -0.11 -2.69 -0.16 0.00 -1.09 0.00 0.00 33.01 28.96 1zc1 s GLN 107 CO 0.01 -0.15 0.68 -2.30 -1.32 0.00 0.00 175.29 172.21 1zc1 n PRO 108 N -1.87 0.51 -0.00 9.60 -0.02 -1.26 -1.50 135.00 140.46 1zc1 n PRO 108 Ca 0.02 0.18 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 1zc1 n PRO 108 Cb 0.58 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.73 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 1.72 1.50 3.77 -1.23 0.00 -1.26 -5.04 105.19 104.65 1zc1 n GLY 109 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 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 5.39 -0.05 1.61 0.01 -0.56 -5.02 113.70 112.08 1zc1 s SER 110 Ca 0.00 2.05 -0.15 0.00 1.31 0.00 0.00 55.95 59.16 1zc1 s SER 110 Cb 0.00 -2.56 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1zc1 s SER 110 CO 0.00 -1.44 0.40 -0.22 0.41 0.00 0.00 173.24 172.39 1zc1 s LEU 111 N -4.43 4.41 -0.09 2.44 0.20 -1.26 -4.07 118.68 115.87 1zc1 s LEU 111 Ca 0.69 0.87 0.04 0.00 0.69 0.00 0.00 54.13 56.41 1zc1 s LEU 111 Cb -0.21 -2.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.98 1zc1 s LEU 111 CO 0.36 0.23 -0.22 -0.22 -0.29 0.00 0.00 176.35 176.21 1zc1 s LEU 112 N -0.54 2.01 -0.11 -0.68 2.96 -0.95 -4.70 118.68 116.67 1zc1 s LEU 112 Ca 0.23 -0.51 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 1zc1 s LEU 112 Cb -0.16 -1.31 -0.02 0.00 0.50 0.00 0.00 46.19 45.20 1zc1 s LEU 112 CO 0.11 0.14 -0.09 -1.10 -1.32 0.00 0.00 176.35 174.09 1zc1 s GLN 113 N 0.39 3.24 -0.19 1.98 -0.21 -1.23 -1.63 119.66 122.01 1zc1 s GLN 113 Ca -0.18 -0.61 -0.04 0.00 0.02 0.00 0.00 55.36 54.56 1zc1 s GLN 113 Cb -0.18 -2.68 -0.02 0.00 1.00 0.00 0.00 33.01 31.13 1zc1 s GLN 113 CO 0.08 0.37 -0.03 0.42 -2.12 0.00 0.00 175.29 174.00 1zc1 s ILE 114 N -0.02 3.70 -0.10 1.08 1.01 -1.14 -2.15 121.20 123.58 1zc1 s ILE 114 Ca -0.01 -0.41 0.04 0.00 0.00 0.00 0.00 60.65 60.27 1zc1 s ILE 114 Cb -0.14 -2.65 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1zc1 s ILE 114 CO 0.03 0.45 -0.23 -0.55 0.00 0.00 0.00 174.94 174.65 1zc1 s SER 115 N 0.87 2.98 -0.04 3.58 0.15 0.98 -2.84 113.70 119.39 1zc1 s SER 115 Ca -0.00 -0.54 -0.30 0.00 0.70 0.00 0.00 55.95 55.81 1zc1 s SER 115 Cb -0.15 -1.36 -0.05 0.00 -1.71 0.00 0.00 66.02 62.75 1zc1 s SER 115 CO 0.01 0.14 1.45 -0.55 1.20 0.00 0.00 173.24 175.50 1zc1 s SER 116 N 0.41 6.81 -0.10 5.45 0.15 0.19 0.12 113.70 126.72 1zc1 s SER 116 Ca -0.18 2.09 0.03 0.00 0.70 0.00 0.00 55.95 58.60 1zc1 s SER 116 Cb -0.18 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1zc1 s SER 116 CO 0.08 -0.79 -0.21 -0.89 1.20 0.00 0.00 173.24 172.63 1zc1 s THR 117 N 3.01 1.85 -0.15 6.45 2.01 -0.82 -0.57 115.64 127.43 1zc1 s THR 117 Ca 0.65 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1zc1 s THR 117 Cb -0.31 -1.62 0.02 0.00 0.01 0.00 0.00 72.50 70.60 1zc1 s THR 117 CO 0.25 0.51 -0.15 -1.81 -0.69 0.00 0.00 174.62 172.74 1zc1 s ASP 118 N 0.52 2.74 0.19 3.53 1.01 -0.32 -4.41 116.67 119.92 1zc1 s ASP 118 Ca -0.16 -0.51 0.10 0.00 0.71 0.00 0.00 52.55 52.70 1zc1 s ASP 118 Cb -0.17 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.50 1zc1 s ASP 118 CO 0.06 -0.05 -0.18 0.68 0.21 0.00 0.00 175.17 175.89 1zc1 s VAL 119 N 1.46 2.72 -1.06 -1.27 -7.23 -1.26 -3.32 120.40 110.44 1zc1 s VAL 119 Ca 0.05 -1.87 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 1zc1 s VAL 119 Cb -0.13 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1zc1 s VAL 119 CO -0.11 -0.12 0.48 -0.81 -0.31 0.00 0.00 175.10 174.24 1zc1 n PRO 120 N 0.16 0.91 -2.15 4.82 -0.04 -1.26 -4.89 135.00 132.55 1zc1 n PRO 120 Ca -0.12 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.31 1zc1 n PRO 120 Cb 0.56 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 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 0.01 -4.52 -4.21 1.53 4.32 -1.26 -4.96 117.00 107.92 1zc1 n LEU 121 Ca 0.00 1.43 -0.35 0.00 -0.02 0.00 0.00 56.01 57.08 1zc1 n LEU 121 Cb 0.21 -2.40 0.10 0.00 -1.62 0.00 0.00 43.42 39.71 1zc1 n LEU 121 CO 0.00 -2.45 -0.86 0.61 -1.22 0.00 0.00 177.39 173.47 1zc1 n GLY 122 N 1.04 -2.97 0.02 -0.72 0.00 -1.26 -4.81 105.19 96.50 1zc1 n GLY 122 Ca -0.25 -0.67 0.04 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.04 0.75 -3.76 1.61 6.02 -0.96 -3.85 117.38 117.15 1zc1 n GLN 123 Ca 0.02 -0.09 -0.14 0.00 -0.01 0.00 0.00 57.00 56.78 1zc1 n GLN 123 Cb 0.60 -1.30 -0.15 0.00 1.02 0.00 0.00 30.24 30.41 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 -2.76 -0.12 -0.03 1.08 2.19 -1.24 -2.63 117.98 114.48 1zc1 s PHE 124 Ca -0.05 0.39 0.01 0.00 0.33 0.00 0.00 56.93 57.61 1zc1 s PHE 124 Cb 0.07 -0.10 0.02 0.00 -1.31 0.00 0.00 43.02 41.70 1zc1 s PHE 124 CO 0.52 -0.14 -0.03 0.54 1.83 0.00 0.00 175.22 177.94 1zc1 s VAL 125 N 1.03 0.38 -0.24 3.12 0.11 0.26 0.73 120.40 125.78 1zc1 s VAL 125 Ca -0.08 -0.08 -0.15 0.00 -2.93 0.00 0.00 61.98 58.74 1zc1 s VAL 125 Cb -0.11 -0.41 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1zc1 s VAL 125 CO -0.05 0.17 0.37 -0.54 -3.33 0.00 0.00 175.10 171.72 1zc1 s LYS 126 N 0.68 4.08 -0.09 1.54 1.02 0.11 -0.95 119.74 126.12 1zc1 s LYS 126 Ca -0.08 0.08 0.04 0.00 0.02 0.00 0.00 55.97 56.03 1zc1 s LYS 126 Cb -0.11 -3.61 -0.01 0.00 -0.52 0.00 0.00 37.83 33.58 1zc1 s LYS 126 CO -0.00 -0.17 -0.21 -0.51 -0.92 0.00 0.00 175.35 173.53 1zc1 s LEU 127 N 1.75 2.29 -0.25 3.17 1.43 -0.41 -1.70 118.68 124.95 1zc1 s LEU 127 Ca 0.16 -0.45 -0.00 0.00 -1.03 0.00 0.00 54.13 52.80 1zc1 s LEU 127 Cb -0.15 -1.46 0.04 0.00 0.03 0.00 0.00 46.19 44.65 1zc1 s LEU 127 CO 0.09 0.21 -0.07 -0.70 0.23 0.00 0.00 176.35 176.10 1zc1 s GLU 128 N 0.06 2.64 0.93 1.70 2.12 -0.99 -3.40 118.70 121.76 1zc1 s GLU 128 Ca -0.09 -1.10 -0.15 0.00 0.36 0.00 0.00 54.97 54.00 1zc1 s GLU 128 Cb -0.15 -2.96 0.16 0.00 0.26 0.00 0.00 34.13 31.44 1zc1 s GLU 128 CO 0.06 -0.46 1.24 -1.25 -0.54 0.00 0.00 175.26 174.30 1zc1 s PRO 129 N 1.26 0.95 -0.12 4.30 0.04 -1.26 -3.42 135.00 136.74 1zc1 s PRO 129 Ca -0.02 -0.12 0.01 0.00 0.04 0.00 0.00 61.00 60.90 1zc1 s PRO 129 Cb -0.18 -1.85 0.02 0.00 0.04 0.00 0.00 34.50 32.53 1zc1 s PRO 129 CO -0.05 -2.25 -0.14 -0.65 0.04 0.00 0.00 177.00 173.95 1zc1 s GLN 130 N -5.67 2.14 0.23 4.56 -0.21 -1.26 -4.23 119.66 115.21 1zc1 s GLN 130 Ca 0.69 -0.52 0.00 0.00 0.02 0.00 0.00 55.36 55.55 1zc1 s GLN 130 Cb -0.08 -1.88 0.00 0.00 1.00 0.00 0.00 33.01 32.05 1zc1 s GLN 130 CO 0.52 -0.12 0.00 0.43 -2.12 0.00 0.00 175.29 174.00 1zc1 n SER 131 N 4.38 -5.61 0.30 5.90 7.64 -1.26 -4.15 113.62 120.83 1zc1 n SER 131 Ca -0.18 0.69 0.16 0.00 1.01 0.00 0.00 58.87 60.54 1zc1 n SER 131 Cb 0.51 -2.12 0.94 0.00 -1.01 0.00 0.00 64.21 62.53 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 1.34 0.48 -1.00 0.44 -1.51 -1.95 -2.01 116.25 112.04 1zc1 h VAL 132 Ca 0.00 -0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 1zc1 h VAL 132 Cb 0.00 1.00 -0.05 0.00 -2.13 0.00 0.00 31.29 30.11 1zc1 h VAL 132 CO 0.00 0.00 0.66 0.44 -1.23 0.00 0.00 177.57 177.44 1zc1 h ASP 133 N 0.00 1.15 -0.97 4.19 3.32 -1.99 -0.22 116.42 121.90 1zc1 h ASP 133 Ca -0.00 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.02 1zc1 h ASP 133 Cb 0.00 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1zc1 h ASP 133 CO 0.00 0.83 0.60 0.15 -1.72 0.00 0.00 179.24 179.10 1zc1 h PHE 134 N 1.36 1.26 0.00 4.55 3.04 -1.52 -1.49 116.94 124.13 1zc1 h PHE 134 Ca 0.37 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.32 1zc1 h PHE 134 Cb -0.16 -0.42 0.00 0.00 2.56 0.00 0.00 35.95 37.94 1zc1 h PHE 134 CO 0.00 0.82 -0.11 1.28 -2.02 0.00 0.00 178.31 178.28 1zc1 n LEU 135 N -4.36 0.14 0.00 0.59 4.77 -0.84 -3.46 117.00 113.84 1zc1 n LEU 135 Ca 0.11 0.39 0.07 0.00 -0.03 0.00 0.00 56.01 56.56 1zc1 n LEU 135 Cb 0.05 -0.44 0.32 0.00 -2.33 0.00 0.00 43.42 41.01 1zc1 n LEU 135 CO 0.38 0.02 0.73 0.47 -1.33 0.00 0.00 177.39 177.66 1zc1 n ASP 136 N -1.53 0.02 -4.78 -1.43 8.00 -0.16 -4.79 116.55 111.89 1zc1 n ASP 136 Ca 0.07 0.50 -0.41 0.00 0.71 0.00 0.00 54.79 55.66 1zc1 n ASP 136 Cb 0.34 -0.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 -1.52 2.21 -0.37 0.53 5.41 -1.22 -4.90 119.36 119.49 1zc1 n ILE 137 Ca 0.03 -0.50 -0.02 0.00 1.00 0.00 0.00 62.75 63.26 1zc1 n ILE 137 Cb 0.17 -1.96 0.11 0.00 -0.71 0.00 0.00 39.64 37.25 1zc1 n ILE 137 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1zc1 h SER 138 N 2.80 1.14 -2.59 4.38 0.02 -1.94 -3.30 113.55 114.05 1zc1 h SER 138 Ca -0.51 -0.03 -0.60 0.00 -0.84 0.00 0.00 61.79 59.81 1zc1 h SER 138 Cb 1.25 -0.28 -0.41 0.00 0.14 0.00 0.00 62.40 63.09 1zc1 h SER 138 CO 0.63 0.82 -0.68 0.47 -1.14 0.00 0.00 176.83 176.93 1zc1 n ASP 139 N -4.39 2.52 0.02 3.07 9.92 -1.26 -4.93 116.55 121.50 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 0.02 -0.69 0.44 0.00 -0.64 0.00 0.00 41.12 40.24 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 4.89 0.50 -1.00 -0.24 0.11 -1.89 -2.30 132.00 132.06 1zc1 h PRO 140 Ca 0.17 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.27 1zc1 h PRO 140 Cb 0.76 -0.11 -0.05 0.00 0.11 0.00 0.00 31.00 31.70 1zc1 h PRO 140 CO 0.69 0.33 0.66 0.87 -0.21 0.00 0.00 178.00 180.34 1zc1 h LYS 141 N 0.51 1.31 -1.01 1.05 1.57 -1.93 -2.22 116.57 115.85 1zc1 h LYS 141 Ca 0.14 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.85 1zc1 h LYS 141 Cb -0.05 -0.30 -0.05 0.00 0.08 0.00 0.00 32.23 31.91 1zc1 h LYS 141 CO -0.03 0.87 0.67 0.00 -0.57 0.00 0.00 179.45 180.39 1zc1 h ALA 142 N 1.37 1.28 -0.59 3.86 0.00 -1.84 -2.16 119.26 121.19 1zc1 h ALA 142 Ca 0.37 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.20 1zc1 h ALA 142 Cb -0.15 -0.41 -0.03 0.00 0.00 0.00 0.00 17.79 17.21 1zc1 h ALA 142 CO -0.08 0.66 0.33 0.28 0.00 0.00 0.00 179.25 180.45 1zc1 h VAL 143 N 1.37 1.19 -0.95 0.00 2.07 -1.43 -2.55 116.25 115.96 1zc1 h VAL 143 Ca 0.37 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.42 1zc1 h VAL 143 Cb -0.15 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 29.99 1zc1 h VAL 143 CO -0.08 0.20 0.57 -0.07 0.02 0.00 0.00 177.57 178.21 1zc1 h LEU 144 N 0.80 1.14 -0.96 2.57 -0.00 -1.15 -2.14 115.31 115.57 1zc1 h LEU 144 Ca 0.21 -0.07 0.01 0.00 -0.00 0.00 0.00 57.88 58.03 1zc1 h LEU 144 Cb 0.03 -0.29 -0.05 0.00 -0.00 0.00 0.00 40.66 40.35 1zc1 h LEU 144 CO -0.04 0.87 0.63 -0.33 -0.00 0.00 0.00 178.44 179.57 1zc1 h GLU 145 N 1.31 1.28 -0.59 1.13 5.08 -1.00 -0.45 114.58 121.33 1zc1 h GLU 145 Ca 0.34 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1zc1 h GLU 145 Cb -0.06 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 28.89 1zc1 h GLU 145 CO -0.06 0.86 -0.04 -0.91 -1.00 0.00 0.00 179.01 177.85 1zc1 h ASN 146 N 1.31 1.05 -0.84 1.42 -0.26 -1.15 -2.88 115.58 114.23 1zc1 h ASN 146 Ca 0.35 -0.32 -0.03 0.00 -0.56 0.00 0.00 56.30 55.73 1zc1 h ASN 146 Cb -0.13 -0.28 -0.04 0.00 -1.06 0.00 0.00 38.32 36.81 1zc1 h ASN 146 CO -0.07 1.12 0.39 0.58 -1.06 0.00 0.00 177.43 178.39 1zc1 h VAL 147 N 0.96 1.26 -0.92 2.81 2.07 -0.74 -2.71 116.25 118.98 1zc1 h VAL 147 Ca 0.16 -0.75 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1zc1 h VAL 147 Cb 0.61 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1zc1 h VAL 147 CO 0.04 0.32 0.61 -0.07 0.02 0.00 0.00 177.57 178.49 1zc1 h LEU 148 N 1.20 1.06 -0.79 2.57 3.38 -0.90 -2.25 115.31 119.57 1zc1 h LEU 148 Ca 0.29 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.18 1zc1 h LEU 148 Cb 0.14 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.59 1zc1 h LEU 148 CO -0.03 0.76 0.31 0.03 0.09 0.00 0.00 178.44 179.60 1zc1 h ARG 149 N 1.25 1.19 -0.88 1.13 3.08 -1.32 -2.77 114.38 116.06 1zc1 h ARG 149 Ca 0.34 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1zc1 h ARG 149 Cb -0.14 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.68 1zc1 h ARG 149 CO -0.08 0.97 0.45 -0.91 -1.07 0.00 0.00 179.97 179.34 1zc1 h ASN 150 N 1.16 1.13 -3.63 7.04 2.35 -1.17 -3.40 115.58 119.05 1zc1 h ASN 150 Ca 0.26 -0.12 -0.65 0.00 -0.55 0.00 0.00 56.30 55.25 1zc1 h ASN 150 Cb 0.23 -0.29 -0.22 0.00 0.05 0.00 0.00 38.32 38.09 1zc1 h ASN 150 CO -0.02 0.93 -0.62 -0.36 -1.65 0.00 0.00 177.43 175.71 1zc1 s PHE 151 N -5.76 3.10 0.25 1.19 0.08 -0.91 -3.13 117.98 112.78 1zc1 s PHE 151 Ca -0.13 -0.36 -0.06 0.00 0.12 0.00 0.00 56.93 56.50 1zc1 s PHE 151 Cb 0.17 -2.23 0.25 0.00 -0.57 0.00 0.00 43.02 40.64 1zc1 s PHE 151 CO 0.83 -0.31 1.92 0.77 -0.10 0.00 0.00 175.22 178.33 1zc1 h SER 152 N 8.13 1.16 -4.72 1.36 0.02 -1.75 -3.44 113.55 114.30 1zc1 h SER 152 Ca -0.38 -0.04 -0.27 0.00 -0.84 0.00 0.00 61.79 60.26 1zc1 h SER 152 Cb 1.18 -0.29 -0.20 0.00 0.14 0.00 0.00 62.40 63.23 1zc1 h SER 152 CO 0.58 0.85 -0.73 0.42 -1.14 0.00 0.00 176.83 176.81 1zc1 s THR 153 N -6.09 0.59 -0.11 -2.27 -4.23 -1.24 -4.68 115.64 97.62 1zc1 s THR 153 Ca -0.13 -1.25 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1zc1 s THR 153 Cb 0.18 -0.83 -0.01 0.00 1.34 0.00 0.00 72.50 73.18 1zc1 s THR 153 CO 0.82 -0.47 -0.19 -0.76 -0.54 0.00 0.00 174.62 173.48 1zc1 s LEU 154 N -1.87 2.36 0.01 4.79 1.02 0.17 -4.66 118.68 120.52 1zc1 s LEU 154 Ca -0.06 -0.45 0.08 0.00 0.02 0.00 0.00 54.13 53.73 1zc1 s LEU 154 Cb -0.07 -1.49 -0.02 0.00 0.02 0.00 0.00 46.19 44.62 1zc1 s LEU 154 CO -0.00 0.17 -0.25 -0.89 0.02 0.00 0.00 176.35 175.39 1zc1 s THR 155 N 0.30 2.17 0.17 5.49 2.01 -1.26 -0.70 115.64 123.81 1zc1 s THR 155 Ca -0.14 -1.23 -0.15 0.00 0.31 0.00 0.00 61.69 60.48 1zc1 s THR 155 Cb -0.17 -1.80 0.05 0.00 0.01 0.00 0.00 72.50 70.59 1zc1 s THR 155 CO 0.07 0.47 1.83 0.58 -0.69 0.00 0.00 174.62 176.88 1zc1 h VAL 156 N 4.33 1.13 -0.35 3.82 2.07 -1.80 -2.72 116.25 122.74 1zc1 h VAL 156 Ca -0.45 -0.24 -0.16 0.00 0.82 0.00 0.00 66.70 66.67 1zc1 h VAL 156 Cb 1.13 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1zc1 h VAL 156 CO 0.46 0.13 -0.41 0.44 0.02 0.00 0.00 177.57 178.20 1zc1 h ASP 157 N 0.67 0.93 -3.18 0.57 3.32 -1.89 -3.23 116.42 113.61 1zc1 h ASP 157 Ca 0.18 -0.44 -0.53 0.00 0.02 0.00 0.00 57.03 56.27 1zc1 h ASP 157 Cb -0.07 -0.26 0.04 0.00 0.22 0.00 0.00 39.33 39.25 1zc1 h ASP 157 CO -0.04 1.22 0.72 -0.62 -1.72 0.00 0.00 179.24 178.80 1zc1 s ASP 158 N -6.86 6.79 -0.25 6.45 -1.08 -1.03 -4.92 116.67 115.77 1zc1 s ASP 158 Ca -0.10 2.45 -0.10 0.00 -0.52 0.00 0.00 52.55 54.28 1zc1 s ASP 158 Cb 0.11 -2.60 -0.05 0.00 -1.46 0.00 0.00 42.92 38.92 1zc1 s ASP 158 CO 0.87 -0.64 0.16 0.68 0.52 0.00 0.00 175.17 176.76 1zc1 s VAL 159 N 0.55 5.29 -0.11 1.11 -7.23 -1.26 -4.35 120.40 114.41 1zc1 s VAL 159 Ca 0.61 0.16 -0.04 0.00 -1.81 0.00 0.00 61.98 60.90 1zc1 s VAL 159 Cb -0.38 -3.48 -0.04 0.00 0.56 0.00 0.00 36.38 33.04 1zc1 s VAL 159 CO 0.36 0.33 0.05 0.27 -0.31 0.00 0.00 175.10 175.79 1zc1 s ILE 160 N 1.22 4.68 -0.02 -0.62 -4.36 -1.14 -4.95 121.20 116.02 1zc1 s ILE 160 Ca 0.07 -0.10 0.08 0.00 -0.26 0.00 0.00 60.65 60.44 1zc1 s ILE 160 Cb -0.14 -3.01 -0.02 0.00 1.25 0.00 0.00 42.46 40.54 1zc1 s ILE 160 CO 0.06 0.59 -0.26 -1.61 0.24 0.00 0.00 174.94 173.96 1zc1 s GLU 161 N -0.72 2.10 0.03 0.37 2.02 -1.26 -0.74 118.70 120.49 1zc1 s GLU 161 Ca 0.12 -0.93 0.05 0.00 0.02 0.00 0.00 54.97 54.22 1zc1 s GLU 161 Cb -0.12 -2.04 -0.02 0.00 0.10 0.00 0.00 34.13 32.06 1zc1 s GLU 161 CO 0.02 0.56 -0.14 0.96 0.02 0.00 0.00 175.26 176.68 1zc1 s ILE 162 N -0.61 1.09 -0.31 -1.63 -4.36 0.64 -4.94 121.20 111.09 1zc1 s ILE 162 Ca 0.10 -0.89 -0.07 0.00 -0.26 0.00 0.00 60.65 59.53 1zc1 s ILE 162 Cb -0.10 -0.97 0.02 0.00 1.25 0.00 0.00 42.46 42.66 1zc1 s ILE 162 CO -0.01 0.08 0.09 -0.55 0.24 0.00 0.00 174.94 174.78 1zc1 s SER 163 N -0.93 5.17 -0.19 4.36 0.15 -1.25 -0.59 113.70 120.41 1zc1 s SER 163 Ca 0.02 -0.85 0.01 0.00 0.70 0.00 0.00 55.95 55.84 1zc1 s SER 163 Cb -0.07 -1.87 0.02 0.00 -1.71 0.00 0.00 66.02 62.39 1zc1 s SER 163 CO 0.01 -0.23 -0.19 -0.47 1.20 0.00 0.00 173.24 173.55 1zc1 s TYR 164 N 1.47 2.82 -1.56 3.44 6.14 0.32 -4.72 117.35 125.26 1zc1 s TYR 164 Ca 0.01 -1.70 -0.15 0.00 0.64 0.00 0.00 57.07 55.88 1zc1 s TYR 164 Cb -0.18 -1.92 0.10 0.00 0.42 0.00 0.00 41.96 40.38 1zc1 s TYR 164 CO 0.02 -0.81 0.87 0.09 0.64 0.00 0.00 175.55 176.36 1zc1 n ASN 165 N 4.61 -4.34 0.00 4.32 3.02 -1.26 -0.24 115.26 121.37 1zc1 n ASN 165 Ca -0.20 -0.79 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 1zc1 n ASN 165 Cb 0.49 -3.50 0.00 0.00 -0.61 0.00 0.00 39.78 36.17 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 -1.54 1.49 3.84 7.41 0.00 -1.26 -5.03 105.19 110.09 1zc1 n GLY 166 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.41 3.63 -0.21 1.61 1.02 0.67 -5.08 119.74 120.97 1zc1 s LYS 167 Ca 0.00 -0.15 -0.04 0.00 0.02 0.00 0.00 55.97 55.80 1zc1 s LYS 167 Cb 0.00 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 1zc1 s LYS 167 CO 0.00 0.65 -0.05 -0.08 -0.92 0.00 0.00 175.35 174.95 1zc1 s THR 168 N -0.67 3.33 -0.02 2.17 -1.32 -1.26 0.12 115.64 117.99 1zc1 s THR 168 Ca 0.13 -0.51 0.08 0.00 -1.21 0.00 0.00 61.69 60.18 1zc1 s THR 168 Cb -0.12 -2.51 -0.02 0.00 -1.51 0.00 0.00 72.50 68.35 1zc1 s THR 168 CO 0.02 0.43 -0.26 -0.36 -2.21 0.00 0.00 174.62 172.25 1zc1 s PHE 169 N 1.40 2.33 -0.05 9.09 0.08 0.24 -4.92 117.98 126.15 1zc1 s PHE 169 Ca 0.05 -0.44 0.07 0.00 0.12 0.00 0.00 56.93 56.73 1zc1 s PHE 169 Cb -0.14 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1zc1 s PHE 169 CO -0.03 -0.04 -0.25 -1.59 -0.10 0.00 0.00 175.22 173.21 1zc1 s LYS 170 N -0.61 2.41 -0.18 0.44 -2.85 -1.26 -0.26 119.74 117.44 1zc1 s LYS 170 Ca 0.10 -0.91 0.01 0.00 -1.00 0.00 0.00 55.97 54.17 1zc1 s LYS 170 Cb -0.10 -2.13 0.02 0.00 -2.06 0.00 0.00 37.83 33.56 1zc1 s LYS 170 CO -0.01 0.44 -0.20 0.42 0.10 0.00 0.00 175.35 176.10 1zc1 s ILE 171 N -0.31 2.06 -0.21 3.79 1.01 0.08 -4.52 121.20 123.11 1zc1 s ILE 171 Ca 0.01 -0.94 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 1zc1 s ILE 171 Cb -0.13 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 1zc1 s ILE 171 CO 0.02 0.54 0.10 -0.75 0.00 0.00 0.00 174.94 174.85 1zc1 s LYS 172 N 1.28 3.99 -0.23 2.79 2.20 -1.22 -2.89 119.74 125.66 1zc1 s LYS 172 Ca 0.05 -0.33 -0.27 0.00 -0.36 0.00 0.00 55.97 55.06 1zc1 s LYS 172 Cb -0.13 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 32.85 1zc1 s LYS 172 CO -0.13 0.16 0.96 0.42 -0.36 0.00 0.00 175.35 176.40 1zc1 s ILE 173 N 0.72 4.74 -0.02 5.43 1.09 -1.22 -2.34 121.20 129.60 1zc1 s ILE 173 Ca 0.05 1.85 -0.21 0.00 -1.10 0.00 0.00 60.65 61.24 1zc1 s ILE 173 Cb -0.13 -4.23 -0.13 0.00 -1.06 0.00 0.00 42.46 36.90 1zc1 s ILE 173 CO 0.02 -0.14 0.93 -0.07 -0.10 0.00 0.00 174.94 175.58 1zc1 h LEU 174 N 9.33 -0.43 -7.23 2.97 4.07 -1.55 -3.38 115.31 119.08 1zc1 h LEU 174 Ca -0.21 -0.12 -0.09 0.00 0.08 0.00 0.00 57.88 57.55 1zc1 h LEU 174 Cb 1.07 0.11 -0.20 0.00 1.08 0.00 0.00 40.66 42.72 1zc1 h LEU 174 CO 0.94 -0.00 -0.04 -1.61 -1.08 0.00 0.00 178.44 176.64 1zc1 s GLU 175 N -3.93 0.82 0.01 1.13 2.02 -1.26 -4.90 118.70 112.60 1zc1 s GLU 175 Ca -0.12 0.18 -0.00 0.00 0.02 0.00 0.00 54.97 55.05 1zc1 s GLU 175 Cb 0.01 0.38 -0.01 0.00 0.10 0.00 0.00 34.13 34.61 1zc1 s GLU 175 CO 0.40 -0.22 -0.01 0.14 0.02 0.00 0.00 175.26 175.59 1zc1 s VAL 176 N -0.95 0.08 -0.54 2.63 -7.23 -1.26 0.04 120.40 113.18 1zc1 s VAL 176 Ca -0.10 -0.68 -0.20 0.00 -1.81 0.00 0.00 61.98 59.19 1zc1 s VAL 176 Cb -0.03 -0.21 0.06 0.00 0.56 0.00 0.00 36.38 36.76 1zc1 s VAL 176 CO 0.06 -0.38 0.72 -0.75 -0.31 0.00 0.00 175.10 174.45 1zc1 s LYS 177 N -1.11 3.15 0.31 4.82 2.20 0.22 -4.96 119.74 124.38 1zc1 s LYS 177 Ca -0.12 -0.82 0.07 0.00 -0.36 0.00 0.00 55.97 54.74 1zc1 s LYS 177 Cb -0.08 -4.12 -0.02 0.00 -1.51 0.00 0.00 37.83 32.10 1zc1 s LYS 177 CO -0.01 -1.36 0.37 -1.25 -0.36 0.00 0.00 175.35 172.75 1zc1 s PRO 178 N 3.00 3.03 0.00 4.03 0.04 -1.26 -2.26 135.00 141.58 1zc1 s PRO 178 Ca 0.18 -1.07 0.23 0.00 0.04 0.00 0.00 61.00 60.39 1zc1 s PRO 178 Cb -0.18 -2.70 0.48 0.00 0.04 0.00 0.00 34.50 32.13 1zc1 s PRO 178 CO 0.12 0.16 1.44 0.39 0.04 0.00 0.00 177.00 179.15 1zc1 n GLU 179 N -1.48 2.57 -4.08 4.56 1.02 -1.26 -4.95 120.64 117.01 1zc1 n GLU 179 Ca -0.03 -2.39 -0.07 0.00 -0.02 0.00 0.00 57.16 54.65 1zc1 n GLU 179 Cb 0.58 -1.53 -0.10 0.00 -0.02 0.00 0.00 31.44 30.37 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 -1.38 0.49 0.16 1.62 0.01 -1.26 -5.03 113.70 108.32 1zc1 s SER 180 Ca 0.41 -0.96 0.20 0.00 1.31 0.00 0.00 55.95 56.91 1zc1 s SER 180 Cb 0.24 0.19 0.85 0.00 0.21 0.00 0.00 66.02 67.50 1zc1 s SER 180 CO 0.32 -0.57 1.62 -1.20 0.41 0.00 0.00 173.24 173.82 1zc1 n SER 181 N 0.22 0.42 0.27 2.44 7.64 -1.26 -2.87 113.62 120.47 1zc1 n SER 181 Ca -0.15 0.60 0.15 0.00 1.01 0.00 0.00 58.87 60.48 1zc1 n SER 181 Cb 0.61 -0.69 0.87 0.00 -1.01 0.00 0.00 64.21 63.98 1zc1 n SER 181 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1zc1 h SER 182 N 0.00 0.00 -5.72 6.43 0.02 -1.99 -3.45 113.55 108.83 1zc1 h SER 182 Ca 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 1zc1 h SER 182 Cb 0.32 0.00 0.13 0.00 0.14 0.00 0.00 62.40 63.00 1zc1 h SER 182 CO 0.00 0.00 -0.67 0.29 -1.14 0.00 0.00 176.83 175.31 1zc1 n LYS 183 N -3.91 -7.73 -4.42 3.45 4.76 -1.14 -5.00 118.16 104.17 1zc1 n LYS 183 Ca -0.02 0.84 -0.22 0.00 -2.87 0.00 0.00 58.31 56.04 1zc1 n LYS 183 Cb 0.15 -5.88 -0.13 0.00 -1.84 0.00 0.00 35.03 27.32 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 1zc1 s SER 184 N -3.27 2.08 -0.03 4.39 1.04 -1.26 -4.30 113.70 112.36 1zc1 s SER 184 Ca 0.56 -0.53 0.04 0.00 0.48 0.00 0.00 55.95 56.50 1zc1 s SER 184 Cb -0.25 -0.14 -0.00 0.00 0.10 0.00 0.00 66.02 65.73 1zc1 s SER 184 CO 0.70 0.07 -0.14 0.27 0.98 0.00 0.00 173.24 175.11 1zc1 s ILE 185 N -0.93 1.18 -0.13 -1.02 -4.36 0.12 -4.74 121.20 111.34 1zc1 s ILE 185 Ca 0.04 -0.60 -0.04 0.00 -0.26 0.00 0.00 60.65 59.79 1zc1 s ILE 185 Cb -0.09 -1.01 0.05 0.00 1.25 0.00 0.00 42.46 42.66 1zc1 s ILE 185 CO 0.02 0.34 0.11 0.00 0.24 0.00 0.00 174.94 175.65 1zc1 s VAL 187 N 2.19 2.05 -0.14 0.00 0.11 -1.26 -4.01 120.40 119.34 1zc1 s VAL 187 Ca 0.04 -1.40 -0.29 0.00 -2.93 0.00 0.00 61.98 57.39 1zc1 s VAL 187 Cb -0.14 -2.10 -0.26 0.00 -1.53 0.00 0.00 36.38 32.34 1zc1 s VAL 187 CO -0.07 0.10 0.77 -0.29 -3.33 0.00 0.00 175.10 172.28 1zc1 h ILE 188 N 6.56 1.80 0.00 7.04 2.10 -1.97 -3.44 117.51 129.59 1zc1 h ILE 188 Ca -0.25 -2.35 0.00 0.00 1.08 0.00 0.00 64.86 63.34 1zc1 h ILE 188 Cb 1.07 3.40 0.00 0.00 -1.09 0.00 0.00 36.82 40.19 1zc1 h ILE 188 CO 0.49 0.61 0.00 -0.62 -1.08 0.00 0.00 178.15 177.55 1zc1 n GLU 189 N -4.61 0.00 -0.88 2.19 -0.58 -1.26 -5.01 120.64 110.49 1zc1 n GLU 189 Ca -0.10 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.60 1zc1 n GLU 189 Cb 0.48 -0.23 -0.03 0.00 -0.57 0.00 0.00 31.44 31.10 1zc1 n GLU 189 CO 0.00 0.00 0.00 -2.37 -0.48 0.00 0.00 177.13 174.28 1zc1 n THR 190 N -1.06 0.00 1.84 2.62 5.66 -1.26 -4.96 114.28 117.12 1zc1 n THR 190 Ca 0.00 -0.04 0.12 0.00 -3.05 0.00 0.00 64.05 61.08 1zc1 n THR 190 Cb 0.00 0.31 0.67 0.00 -1.55 0.00 0.00 70.33 69.76 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 -0.07 0.40 -4.43 1.09 8.00 -1.26 -4.76 116.55 115.51 1zc1 n ASP 191 Ca -0.15 -1.32 -0.33 0.00 0.71 0.00 0.00 54.79 53.70 1zc1 n ASP 191 Cb 0.51 -0.01 -0.13 0.00 -0.02 0.00 0.00 41.12 41.47 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 -1.78 2.95 -0.23 0.64 2.96 -1.25 -4.44 118.68 117.53 1zc1 s LEU 192 Ca 0.37 -0.23 -0.15 0.00 -0.22 0.00 0.00 54.13 53.90 1zc1 s LEU 192 Cb 0.18 -1.68 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1zc1 s LEU 192 CO 0.29 0.18 0.37 -0.69 -1.32 0.00 0.00 176.35 175.18 1zc1 s VAL 193 N 0.27 5.20 -0.02 1.68 1.01 -1.08 -4.98 120.40 122.48 1zc1 s VAL 193 Ca -0.07 0.61 -0.02 0.00 0.00 0.00 0.00 61.98 62.50 1zc1 s VAL 193 Cb -0.15 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1zc1 s VAL 193 CO 0.04 0.22 0.13 0.42 0.00 0.00 0.00 175.10 175.92 1zc1 s THR 194 N 1.61 5.14 -0.02 3.92 -4.23 -1.26 0.90 115.64 121.69 1zc1 s THR 194 Ca 0.16 -0.21 0.04 0.00 -1.18 0.00 0.00 61.69 60.50 1zc1 s THR 194 Cb -0.15 -3.35 -0.00 0.00 1.34 0.00 0.00 72.50 70.33 1zc1 s THR 194 CO 0.08 0.38 -0.13 -0.62 -0.54 0.00 0.00 174.62 173.79 1zc1 s ASP 195 N -1.72 1.61 -0.13 3.99 -1.08 -0.12 -4.92 116.67 114.30 1zc1 s ASP 195 Ca 0.24 -0.25 -0.05 0.00 -0.52 0.00 0.00 52.55 51.96 1zc1 s ASP 195 Cb -0.12 -0.32 -0.04 0.00 -1.46 0.00 0.00 42.92 40.99 1zc1 s ASP 195 CO 0.15 0.13 0.05 -0.36 0.52 0.00 0.00 175.17 175.66 1zc1 s PHE 196 N -0.09 3.29 0.32 -5.34 0.40 -1.26 -1.29 117.98 114.01 1zc1 s PHE 196 Ca 0.01 0.21 0.10 0.00 -0.60 0.00 0.00 56.93 56.65 1zc1 s PHE 196 Cb -0.08 -1.93 -0.06 0.00 0.51 0.00 0.00 43.02 41.47 1zc1 s PHE 196 CO 0.00 0.41 -0.07 0.00 0.70 0.00 0.00 175.22 176.26 1zc1 s ALA 197 N -0.46 3.02 0.30 5.36 0.00 -1.22 -5.02 121.76 123.74 1zc1 s ALA 197 Ca 0.10 -1.95 -0.28 0.00 0.00 0.00 0.00 51.96 49.83 1zc1 s ALA 197 Cb -0.12 -0.29 -0.14 0.00 0.00 0.00 0.00 23.12 22.58 1zc1 s ALA 197 CO 0.02 0.14 1.04 -2.30 0.00 0.00 0.00 175.76 174.66 1zc1 n PRO 198 N -0.82 1.44 -0.73 0.00 -0.02 -1.26 -4.66 135.00 128.96 1zc1 n PRO 198 Ca -0.05 0.51 -0.32 0.00 -2.02 0.00 0.00 63.50 61.62 1zc1 n PRO 198 Cb 0.62 -1.90 0.15 0.00 -0.02 0.00 0.00 33.50 32.34 1zc1 n PRO 198 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1zc1 n PRO 199 N 0.69 -0.39 -3.07 0.52 -0.04 -1.26 -4.88 135.00 126.57 1zc1 n PRO 199 Ca 0.09 -0.06 -0.39 0.00 -0.04 0.00 0.00 63.50 63.10 1zc1 n PRO 199 Cb 0.33 -2.17 -0.05 0.00 -0.04 0.00 0.00 33.50 31.57 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 -2.53 5.00 0.00 0.52 1.01 -1.26 -4.98 120.40 118.16 1zc1 s VAL 200 Ca 0.63 1.41 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1zc1 s VAL 200 Cb -0.22 -4.02 0.00 0.00 0.00 0.00 0.00 36.38 32.13 1zc1 s VAL 200 CO 0.62 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.62 1zc1 n GLY 201 N 2.95 3.80 3.78 4.51 0.00 -1.26 -4.63 105.19 114.33 1zc1 n GLY 201 Ca -0.02 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.00 3.47 -0.12 1.61 2.02 -1.26 -5.09 117.35 117.98 1zc1 s TYR 202 Ca 0.00 0.40 0.01 0.00 -0.37 0.00 0.00 57.07 57.10 1zc1 s TYR 202 Cb 0.00 -2.09 -0.01 0.00 -0.40 0.00 0.00 41.96 39.46 1zc1 s TYR 202 CO 0.00 0.43 -0.15 0.14 -1.57 0.00 0.00 175.55 174.40 1zc1 s VAL 203 N -0.08 2.88 -0.27 0.71 -7.23 -1.26 -5.11 120.40 110.04 1zc1 s VAL 203 Ca 0.10 -0.73 -0.11 0.00 -1.81 0.00 0.00 61.98 59.44 1zc1 s VAL 203 Cb -0.11 -2.19 -0.05 0.00 0.56 0.00 0.00 36.38 34.59 1zc1 s VAL 203 CO -0.00 0.53 0.18 -1.61 -0.31 0.00 0.00 175.10 173.89 1zc1 s GLU 204 N 0.34 3.98 0.70 4.82 2.02 -1.26 -5.08 118.70 124.22 1zc1 s GLU 204 Ca -0.12 -0.31 -0.16 0.00 0.02 0.00 0.00 54.97 54.40 1zc1 s GLU 204 Cb -0.16 -3.62 0.02 0.00 0.10 0.00 0.00 34.13 30.47 1zc1 s GLU 204 CO 0.06 -0.11 1.21 -1.25 0.02 0.00 0.00 175.26 175.19 1zc1 s PRO 205 N 1.56 2.32 -0.26 0.39 0.04 -1.26 -5.00 135.00 132.79 1zc1 s PRO 205 Ca 0.07 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 62.77 1zc1 s PRO 205 Cb -0.15 -1.85 -0.05 0.00 0.04 0.00 0.00 34.50 32.48 1zc1 s PRO 205 CO 0.09 -1.70 0.18 -0.51 0.04 0.00 0.00 177.00 175.10 1zc1 s ASP 206 N -1.96 6.09 -0.25 6.66 1.01 -1.26 -5.07 116.67 121.89 1zc1 s ASP 206 Ca 0.75 0.08 -0.11 0.00 0.71 0.00 0.00 52.55 53.97 1zc1 s ASP 206 Cb -0.29 -2.12 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 1zc1 s ASP 206 CO 0.43 0.01 0.19 -0.31 0.21 0.00 0.00 175.17 175.70 1zc1 s TYR 207 N 1.36 3.29 -0.36 4.23 2.02 -1.26 -5.37 117.35 121.26 1zc1 s TYR 207 Ca 0.08 0.23 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 1zc1 s TYR 207 Cb -0.15 -2.32 0.02 0.00 -0.40 0.00 0.00 41.96 39.11 1zc1 s TYR 207 CO 0.07 -0.01 0.59 0.36 -1.57 0.00 0.00 175.55 174.99