#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc1 s PHE 2 N 0.00 2.33 -0.10 2.03 0.08 -1.26 -5.13 117.98 115.94 1zc1 s PHE 2 Ca 0.00 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 56.65 1zc1 s PHE 2 Cb 0.00 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.95 1zc1 s PHE 2 CO 0.00 -0.04 -0.24 0.45 -0.10 0.00 0.00 175.22 175.30 1zc1 s SER 3 N -0.62 3.07 0.00 1.36 0.15 -1.26 -5.10 113.70 111.30 1zc1 s SER 3 Ca 0.10 -0.55 0.00 0.00 0.70 0.00 0.00 55.95 56.20 1zc1 s SER 3 Cb -0.10 -1.39 0.00 0.00 -1.71 0.00 0.00 66.02 62.82 1zc1 s SER 3 CO -0.01 0.16 0.00 0.61 1.20 0.00 0.00 173.24 175.20 1zc1 n GLY 4 N 3.51 0.88 3.27 9.45 0.00 -1.26 -5.16 105.19 115.89 1zc1 n GLY 4 Ca -0.19 -0.85 -0.31 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.00 2.44 0.25 1.61 0.40 -1.26 -5.02 117.98 114.39 1zc1 s PHE 5 Ca 0.00 -0.73 -0.06 0.00 -0.60 0.00 0.00 56.93 55.54 1zc1 s PHE 5 Cb 0.00 -1.60 0.26 0.00 0.51 0.00 0.00 43.02 42.19 1zc1 s PHE 5 CO 0.00 -0.22 1.92 0.77 0.70 0.00 0.00 175.22 178.40 1zc1 h SER 6 N 6.06 1.16 -4.31 1.36 0.02 -2.02 -3.46 113.55 112.36 1zc1 h SER 6 Ca -0.32 -0.04 -0.40 0.00 -0.84 0.00 0.00 61.79 60.19 1zc1 h SER 6 Cb 1.18 -0.29 0.04 0.00 0.14 0.00 0.00 62.40 63.47 1zc1 h SER 6 CO 0.47 0.84 -0.59 -0.24 -1.14 0.00 0.00 176.83 176.17 1zc1 n SER 7 N -4.38 -5.93 -0.30 3.07 2.88 -1.26 -4.88 113.62 102.82 1zc1 n SER 7 Ca 0.12 -0.25 -0.06 0.00 -1.33 0.00 0.00 58.87 57.36 1zc1 n SER 7 Cb 0.02 -4.82 0.07 0.00 -0.75 0.00 0.00 64.21 58.72 1zc1 n SER 7 CO 0.00 0.00 0.00 2.19 -1.23 0.00 0.00 175.04 176.00 1zc1 h PHE 8 N -1.14 1.23 -3.76 0.66 -5.15 -2.06 -3.43 116.94 103.29 1zc1 h PHE 8 Ca -0.52 -0.09 -0.50 0.00 -0.20 0.00 0.00 57.97 56.67 1zc1 h PHE 8 Cb 1.36 -0.37 0.04 0.00 0.22 0.00 0.00 35.95 37.20 1zc1 h PHE 8 CO 0.55 0.92 0.18 0.20 -2.00 0.00 0.00 178.31 178.16 1zc1 s GLY 9 N -3.35 1.55 0.05 6.09 0.00 -1.26 -4.99 107.32 105.41 1zc1 s GLY 9 Ca -0.12 -0.39 0.26 0.00 0.00 0.00 0.00 44.72 44.46 1zc1 s GLY 9 CO 0.84 -0.20 1.59 0.61 0.00 0.00 0.00 173.10 175.94 1zc1 n GLY 10 N -2.34 -1.41 3.77 0.20 0.00 -1.26 -4.92 105.19 99.23 1zc1 n GLY 10 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.82 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 1.44 2.62 3.21 -0.02 0.00 -1.26 -4.96 105.19 106.23 1zc1 n GLY 11 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.76 1zc1 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zc1 s ASN 12 N -2.13 3.02 0.00 1.61 0.01 -1.26 -5.04 114.94 111.15 1zc1 s ASN 12 Ca 0.00 -0.55 0.00 0.00 -0.71 0.00 0.00 52.86 51.60 1zc1 s ASN 12 Cb 0.00 -1.38 0.00 0.00 0.41 0.00 0.00 41.25 40.28 1zc1 s ASN 12 CO 0.00 0.15 0.00 0.61 -1.51 0.00 0.00 177.10 176.35 1zc1 n GLY 13 N 3.53 0.83 3.31 0.66 0.00 -1.26 -5.07 105.19 107.20 1zc1 n GLY 13 Ca -0.19 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 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 -1.53 2.33 -0.23 1.61 0.08 -1.26 -5.02 117.98 113.96 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 -0.01 0.00 -0.57 0.00 0.00 43.02 40.94 1zc1 s PHE 14 CO 0.00 -0.04 -0.00 0.08 -0.10 0.00 0.00 175.22 175.15 1zc1 s VAL 15 N -0.60 3.69 -0.28 -0.44 1.01 -1.26 -5.09 120.40 117.44 1zc1 s VAL 15 Ca 0.10 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 1zc1 s VAL 15 Cb -0.10 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1zc1 s VAL 15 CO -0.01 0.39 0.18 0.21 0.00 0.00 0.00 175.10 175.87 1zc1 s ASN 16 N 1.53 5.92 -0.25 3.32 3.84 -1.26 -5.07 114.94 122.96 1zc1 s ASN 16 Ca 0.06 -0.03 -0.08 0.00 0.21 0.00 0.00 52.86 53.02 1zc1 s ASN 16 Cb -0.15 -2.10 -0.03 0.00 -0.55 0.00 0.00 41.25 38.43 1zc1 s ASN 16 CO -0.01 -0.05 0.08 -0.04 -2.79 0.00 0.00 177.10 174.29 1zc1 s MET 17 N 1.74 3.66 0.72 0.43 -1.94 -1.26 -5.05 119.30 117.60 1zc1 s MET 17 Ca 0.07 -0.48 -0.16 0.00 -1.71 0.00 0.00 55.69 53.41 1zc1 s MET 17 Cb -0.16 -3.36 0.01 0.00 2.01 0.00 0.00 34.83 33.33 1zc1 s MET 17 CO 0.10 -0.20 1.06 -2.30 -0.01 0.00 0.00 175.02 173.67 1zc1 n PRO 18 N 4.94 0.59 -3.75 2.03 -0.02 -1.26 -4.99 135.00 132.53 1zc1 n PRO 18 Ca -0.16 0.26 -0.37 0.00 -2.02 0.00 0.00 63.50 61.21 1zc1 n PRO 18 Cb 0.51 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.56 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 -3.43 3.70 -0.10 -0.52 -0.21 -1.21 -4.93 119.66 112.96 1zc1 s GLN 19 Ca 0.75 -0.46 0.04 0.00 0.02 0.00 0.00 55.36 55.71 1zc1 s GLN 19 Cb -0.35 -3.35 0.00 0.00 1.00 0.00 0.00 33.01 30.31 1zc1 s GLN 19 CO 0.48 -0.17 -0.22 0.95 -2.12 0.00 0.00 175.29 174.21 1zc1 s THR 20 N 1.58 1.94 -0.03 -0.19 -4.23 -1.25 -1.04 115.64 112.42 1zc1 s THR 20 Ca 0.06 -0.95 0.08 0.00 -1.18 0.00 0.00 61.69 59.70 1zc1 s THR 20 Cb -0.15 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.99 1zc1 s THR 20 CO 0.04 0.53 -0.26 0.12 -0.54 0.00 0.00 174.62 174.52 1zc1 s PHE 21 N 0.40 2.35 -0.13 3.99 5.36 -0.16 -4.90 117.98 124.89 1zc1 s PHE 21 Ca -0.18 -0.47 -0.04 0.00 -0.96 0.00 0.00 56.93 55.28 1zc1 s PHE 21 Cb -0.18 -1.52 -0.03 0.00 -0.34 0.00 0.00 43.02 40.95 1zc1 s PHE 21 CO 0.08 -0.06 0.01 -2.00 -1.46 0.00 0.00 175.22 171.80 1zc1 s GLU 22 N -0.56 3.44 0.02 10.12 2.12 -1.26 0.13 118.70 132.71 1zc1 s GLU 22 Ca 0.08 -0.40 -0.02 0.00 0.36 0.00 0.00 54.97 54.99 1zc1 s GLU 22 Cb -0.10 -2.95 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 1zc1 s GLU 22 CO -0.00 0.48 0.01 -1.21 -0.54 0.00 0.00 175.26 174.00 1zc1 s GLU 23 N -0.26 0.39 -0.04 4.30 2.02 0.57 -4.97 118.70 120.71 1zc1 s GLU 23 Ca 0.06 -0.65 0.07 0.00 0.02 0.00 0.00 54.97 54.47 1zc1 s GLU 23 Cb -0.12 0.15 -0.01 0.00 0.10 0.00 0.00 34.13 34.24 1zc1 s GLU 23 CO 0.02 -0.07 -0.25 -0.59 0.02 0.00 0.00 175.26 174.39 1zc1 s PHE 24 N -1.78 2.34 0.12 1.61 -0.71 -1.26 -1.26 117.98 117.03 1zc1 s PHE 24 Ca -0.13 -0.62 -0.15 0.00 -1.04 0.00 0.00 56.93 55.00 1zc1 s PHE 24 Cb -0.07 -1.53 0.03 0.00 -1.21 0.00 0.00 43.02 40.24 1zc1 s PHE 24 CO -0.02 -0.16 0.37 -0.06 -1.34 0.00 0.00 175.22 174.01 1zc1 s PHE 25 N -0.29 -0.15 0.17 3.49 0.08 -0.90 -4.96 117.98 115.43 1zc1 s PHE 25 Ca 0.01 -0.19 -0.25 0.00 0.12 0.00 0.00 56.93 56.62 1zc1 s PHE 25 Cb -0.12 0.21 -0.08 0.00 -0.57 0.00 0.00 43.02 42.45 1zc1 s PHE 25 CO 0.02 -0.67 0.77 1.03 -0.10 0.00 0.00 175.22 176.26 1zc1 s ARG 26 N -3.81 4.54 -0.22 0.44 0.52 -1.26 -2.33 118.95 116.83 1zc1 s ARG 26 Ca 0.03 1.13 -0.13 0.00 -0.52 0.00 0.00 55.73 56.24 1zc1 s ARG 26 Cb 0.02 -3.23 -0.05 0.00 0.52 0.00 0.00 34.95 32.21 1zc1 s ARG 26 CO -0.12 0.56 0.26 0.00 0.02 0.00 0.00 175.30 176.02 1zc1 s TYR 28 N 1.07 2.53 -0.72 0.00 1.51 -1.16 -3.33 117.35 117.25 1zc1 s TYR 28 Ca 0.12 -0.27 -0.27 0.00 -1.01 0.00 0.00 57.07 55.65 1zc1 s TYR 28 Cb -0.14 -1.35 0.03 0.00 -0.11 0.00 0.00 41.96 40.40 1zc1 s TYR 28 CO 0.05 0.38 1.24 -1.25 -1.11 0.00 0.00 175.55 174.86 1zc1 s PRO 29 N -2.11 3.20 0.24 -1.71 0.04 -1.26 -3.63 135.00 129.77 1zc1 s PRO 29 Ca 0.18 -0.27 -0.06 0.00 0.04 0.00 0.00 61.00 60.88 1zc1 s PRO 29 Cb -0.11 -4.17 0.24 0.00 0.04 0.00 0.00 34.50 30.50 1zc1 s PRO 29 CO 0.10 -2.08 1.90 0.82 0.04 0.00 0.00 177.00 177.78 1zc1 h ILE 30 N 6.03 1.26 -0.26 0.56 2.04 -1.94 -1.88 117.51 123.33 1zc1 h ILE 30 Ca -0.28 -0.52 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1zc1 h ILE 30 Cb 1.05 -0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1zc1 h ILE 30 CO 1.26 0.26 0.17 0.00 0.00 0.00 0.00 178.15 179.84 1zc1 h ALA 31 N 1.34 1.82 -0.51 1.87 0.00 -1.90 -2.07 119.26 119.80 1zc1 h ALA 31 Ca 0.35 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 55.13 1zc1 h ALA 31 Cb -0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1zc1 h ALA 31 CO -0.07 0.17 -0.11 1.98 0.00 0.00 0.00 179.25 181.22 1zc1 h MET 32 N 0.35 0.95 -7.14 0.00 1.85 -1.75 -3.44 114.93 105.75 1zc1 h MET 32 Ca 0.09 -0.34 -0.55 0.00 -0.61 0.00 0.00 59.70 58.29 1zc1 h MET 32 Cb -0.04 -0.07 0.16 0.00 0.43 0.00 0.00 31.60 32.08 1zc1 h MET 32 CO -0.02 1.01 0.46 -1.64 -0.40 0.00 0.00 176.91 176.32 1zc1 s MET 33 N -4.83 2.34 0.48 0.39 1.00 -0.78 -4.92 119.30 112.98 1zc1 s MET 33 Ca -0.11 1.95 -0.24 0.00 0.00 0.00 0.00 55.69 57.29 1zc1 s MET 33 Cb 0.13 -1.83 -0.07 0.00 0.00 0.00 0.00 34.83 33.05 1zc1 s MET 33 CO 0.85 -1.73 1.39 0.09 0.00 0.00 0.00 175.02 175.63 1zc1 n ASN 34 N -2.27 3.04 -0.38 3.03 3.02 -1.26 -4.85 115.26 115.59 1zc1 n ASN 34 Ca 0.15 1.07 -0.02 0.00 -0.03 0.00 0.00 54.58 55.75 1zc1 n ASN 34 Cb 0.49 -1.58 0.11 0.00 -0.61 0.00 0.00 39.78 38.18 1zc1 n ASN 34 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 1zc1 h ASP 35 N 2.00 1.15 -0.95 6.41 3.32 -1.92 -1.93 116.42 124.50 1zc1 h ASP 35 Ca -0.50 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.51 1zc1 h ASP 35 Cb 1.28 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 40.50 1zc1 h ASP 35 CO 0.60 0.84 0.58 -0.09 -1.72 0.00 0.00 179.24 179.44 1zc1 h ARG 36 N 1.36 1.29 -0.49 3.56 2.43 -2.01 -2.87 114.38 117.66 1zc1 h ARG 36 Ca 0.37 -0.11 -0.13 0.00 -0.81 0.00 0.00 59.98 59.29 1zc1 h ARG 36 Cb -0.16 -0.27 -0.01 0.00 -0.42 0.00 0.00 29.97 29.11 1zc1 h ARG 36 CO -0.08 0.90 -0.21 0.82 -1.51 0.00 0.00 179.97 179.89 1zc1 h ILE 37 N 1.32 1.27 -4.24 1.20 2.04 -1.75 -3.44 117.51 113.90 1zc1 h ILE 37 Ca 0.34 -1.38 -0.69 0.00 1.00 0.00 0.00 64.86 64.13 1zc1 h ILE 37 Cb -0.07 1.12 -0.26 0.00 -0.74 0.00 0.00 36.82 36.87 1zc1 h ILE 37 CO -0.07 0.48 -0.81 -0.13 0.00 0.00 0.00 178.15 177.62 1zc1 s ARG 38 N -4.68 2.34 0.32 2.37 1.81 -0.79 -5.04 118.95 115.28 1zc1 s ARG 38 Ca -0.11 -0.79 -0.29 0.00 -1.72 0.00 0.00 55.73 52.82 1zc1 s ARG 38 Cb 0.12 -2.25 -0.10 0.00 -0.45 0.00 0.00 34.95 32.27 1zc1 s ARG 38 CO 0.87 0.60 1.25 0.15 -0.68 0.00 0.00 175.30 177.49 1zc1 s LYS 39 N -0.71 4.43 0.27 3.54 1.02 -1.26 -4.63 119.74 122.40 1zc1 s LYS 39 Ca 0.11 2.11 -0.04 0.00 0.02 0.00 0.00 55.97 58.17 1zc1 s LYS 39 Cb -0.10 -3.10 0.35 0.00 -0.52 0.00 0.00 37.83 34.45 1zc1 s LYS 39 CO 0.00 -0.08 1.95 0.38 -0.92 0.00 0.00 175.35 176.67 1zc1 h ASP 40 N 3.49 1.05 -1.00 2.83 2.03 -1.99 -2.37 116.42 120.47 1zc1 h ASP 40 Ca -0.48 -0.03 0.01 0.00 -0.73 0.00 0.00 57.03 55.80 1zc1 h ASP 40 Cb 1.22 -0.26 -0.05 0.00 -0.83 0.00 0.00 39.33 39.41 1zc1 h ASP 40 CO 0.66 0.77 0.67 0.44 -1.03 0.00 0.00 179.24 180.74 1zc1 h ASP 41 N 1.24 1.15 -1.00 4.15 3.32 -1.97 -2.18 116.42 121.13 1zc1 h ASP 41 Ca 0.33 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1zc1 h ASP 41 Cb -0.13 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.08 1zc1 h ASP 41 CO -0.07 0.83 0.66 0.00 -1.72 0.00 0.00 179.24 178.94 1zc1 h ALA 42 N 1.37 1.28 -0.87 3.45 0.00 -1.79 1.00 119.26 123.71 1zc1 h ALA 42 Ca 0.37 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.21 1zc1 h ALA 42 Cb -0.15 -0.40 -0.04 0.00 0.00 0.00 0.00 17.79 17.19 1zc1 h ALA 42 CO -0.08 0.67 0.57 -0.91 0.00 0.00 0.00 179.25 179.50 1zc1 h ASN 43 N 1.35 1.00 -0.45 0.00 4.21 -1.29 -2.57 115.58 117.84 1zc1 h ASN 43 Ca 0.36 -0.03 0.00 0.00 1.21 0.00 0.00 56.30 57.85 1zc1 h ASN 43 Cb -0.15 -0.25 0.00 0.00 -1.12 0.00 0.00 38.32 36.80 1zc1 h ASN 43 CO -0.08 0.72 0.00 0.49 -1.29 0.00 0.00 177.43 177.28 1zc1 n PHE 44 N -4.48 0.58 -2.77 1.19 3.01 -0.96 -3.91 117.46 110.13 1zc1 n PHE 44 Ca 0.09 -0.35 -0.20 0.00 1.01 0.00 0.00 57.45 58.01 1zc1 n PHE 44 Cb 0.01 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.52 1zc1 n PHE 44 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1zc1 s GLY 45 N -1.21 1.84 -0.19 1.37 0.00 0.34 -4.78 107.32 104.69 1zc1 s GLY 45 Ca 0.36 -1.56 0.15 0.00 0.00 0.00 0.00 44.72 43.68 1zc1 s GLY 45 CO 0.28 -1.25 1.69 0.61 0.00 0.00 0.00 173.10 174.43 1zc1 n GLY 46 N -2.26 2.86 3.74 0.20 0.00 -1.26 -4.84 105.19 103.63 1zc1 n GLY 46 Ca 0.10 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 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 -2.44 4.07 0.15 1.61 1.02 -1.26 -0.59 119.74 122.30 1zc1 s LYS 47 Ca 0.53 -0.22 0.11 0.00 0.02 0.00 0.00 55.97 56.41 1zc1 s LYS 47 Cb 0.38 -3.37 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1zc1 s LYS 47 CO 0.19 0.37 -0.26 0.96 -0.92 0.00 0.00 175.35 175.69 1zc1 s ILE 48 N 0.16 2.32 -0.18 2.17 -4.36 -0.92 -4.80 121.20 115.60 1zc1 s ILE 48 Ca 0.09 -1.83 -0.08 0.00 -0.26 0.00 0.00 60.65 58.56 1zc1 s ILE 48 Cb -0.11 -2.06 -0.04 0.00 1.25 0.00 0.00 42.46 41.50 1zc1 s ILE 48 CO -0.01 0.03 0.10 -0.36 0.24 0.00 0.00 174.94 174.93 1zc1 s PHE 49 N -1.25 3.35 0.11 1.37 0.08 -1.23 -2.88 117.98 117.54 1zc1 s PHE 49 Ca 0.16 0.24 0.02 0.00 0.12 0.00 0.00 56.93 57.47 1zc1 s PHE 49 Cb -0.09 -2.09 -0.04 0.00 -0.57 0.00 0.00 43.02 40.22 1zc1 s PHE 49 CO 0.07 0.29 -0.05 -0.51 -0.10 0.00 0.00 175.22 174.92 1zc1 s LEU 50 N 0.17 2.42 0.27 -0.37 1.02 -1.24 -2.01 118.68 118.94 1zc1 s LEU 50 Ca 0.07 -1.04 -0.30 0.00 0.02 0.00 0.00 54.13 52.88 1zc1 s LEU 50 Cb -0.12 -0.05 -0.10 0.00 0.02 0.00 0.00 46.19 45.94 1zc1 s LEU 50 CO -0.00 -0.50 1.48 -2.84 0.02 0.00 0.00 176.35 174.51 1zc1 s PRO 51 N -3.86 4.22 0.66 1.29 0.02 -1.24 -2.44 135.00 133.66 1zc1 s PRO 51 Ca 0.14 2.39 0.44 0.00 0.02 0.00 0.00 61.00 64.00 1zc1 s PRO 51 Cb 0.06 -3.07 2.39 0.00 0.02 0.00 0.00 34.50 33.90 1zc1 s PRO 51 CO -0.03 -0.47 2.36 -1.35 -0.33 0.00 0.00 177.00 177.18 1zc1 h PRO 52 N 4.75 0.00 -0.96 5.54 0.11 -1.79 -2.50 132.00 137.15 1zc1 h PRO 52 Ca -0.47 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.65 1zc1 h PRO 52 Cb 1.22 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 1zc1 h PRO 52 CO 0.77 0.00 0.63 0.77 -0.21 0.00 0.00 178.00 179.96 1zc1 h SER 53 N 0.00 1.10 -0.89 -2.05 0.02 -1.90 -2.21 113.55 107.62 1zc1 h SER 53 Ca -0.00 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1zc1 h SER 53 Cb 0.02 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 1zc1 h SER 53 CO 0.00 0.80 0.48 0.00 -1.14 0.00 0.00 176.83 176.96 1zc1 h ALA 54 N 1.35 1.16 -0.99 3.77 0.00 -1.84 -2.58 119.26 120.13 1zc1 h ALA 54 Ca 0.35 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zc1 h ALA 54 Cb -0.15 -0.35 -0.05 0.00 0.00 0.00 0.00 17.79 17.23 1zc1 h ALA 54 CO -0.08 0.67 0.66 1.25 0.00 0.00 0.00 179.25 181.75 1zc1 h LEU 55 N 1.25 1.13 -1.01 0.00 5.85 -1.53 -2.19 115.31 118.81 1zc1 h LEU 55 Ca 0.31 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.01 1zc1 h LEU 55 Cb 0.05 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 1zc1 h LEU 55 CO -0.05 0.82 0.67 0.28 -0.34 0.00 0.00 178.44 179.82 1zc1 h SER 56 N 1.34 1.16 -0.96 1.25 0.02 -1.17 -1.73 113.55 113.46 1zc1 h SER 56 Ca 0.36 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.28 1zc1 h SER 56 Cb -0.15 -0.29 -0.05 0.00 0.14 0.00 0.00 62.40 62.05 1zc1 h SER 56 CO -0.08 0.84 0.58 0.11 -1.14 0.00 0.00 176.83 177.14 1zc1 h LYS 57 N 1.37 1.29 -0.96 3.45 1.57 -1.29 -2.35 116.57 119.66 1zc1 h LYS 57 Ca 0.37 -0.11 0.01 0.00 -1.87 0.00 0.00 60.65 59.05 1zc1 h LYS 57 Cb -0.16 -0.27 -0.05 0.00 0.08 0.00 0.00 32.23 31.83 1zc1 h LYS 57 CO -0.08 0.90 0.63 -0.07 -0.57 0.00 0.00 179.45 180.26 1zc1 h LEU 58 N 1.32 1.10 -1.18 2.94 3.38 -1.00 -1.94 115.31 119.93 1zc1 h LEU 58 Ca 0.34 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.34 1zc1 h LEU 58 Cb -0.07 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 40.35 1zc1 h LEU 58 CO -0.07 0.80 0.57 -1.28 0.09 0.00 0.00 178.44 178.56 1zc1 h SER 59 N 1.30 0.89 -0.71 -0.43 0.87 -1.01 -0.52 113.55 113.92 1zc1 h SER 59 Ca 0.35 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 60.92 1zc1 h SER 59 Cb -0.15 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.59 1zc1 h SER 59 CO -0.08 0.58 0.47 0.24 -0.53 0.00 0.00 176.83 177.52 1zc1 h MET 60 N 1.01 0.94 -0.00 2.24 2.86 -1.28 0.14 114.93 120.84 1zc1 h MET 60 Ca 0.37 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.95 1zc1 h MET 60 Cb 0.16 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.61 1zc1 h MET 60 CO -0.13 0.62 -0.00 1.28 1.06 0.00 0.00 176.91 179.74 1zc1 n LEU 61 N -4.43 0.01 -3.60 1.22 4.77 -0.24 -4.90 117.00 109.84 1zc1 n LEU 61 Ca 0.08 -0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.82 1zc1 n LEU 61 Cb 0.03 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.20 1zc1 n LEU 61 CO 0.36 0.00 0.25 -3.20 -1.33 0.00 0.00 177.39 173.47 1zc1 n ASN 62 N -0.99 -6.37 -4.64 -1.43 5.15 0.04 -4.95 115.26 102.06 1zc1 n ASN 62 Ca 0.24 -0.54 -0.41 0.00 -0.60 0.00 0.00 54.58 53.26 1zc1 n ASN 62 Cb 0.11 -5.03 -0.05 0.00 -0.53 0.00 0.00 39.78 34.28 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zc1 s ILE 63 N -3.32 4.89 0.39 -1.44 1.01 -1.13 -5.04 121.20 116.56 1zc1 s ILE 63 Ca 0.59 1.41 -0.16 0.00 0.00 0.00 0.00 60.65 62.48 1zc1 s ILE 63 Cb -0.26 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 1zc1 s ILE 63 CO 0.73 -0.03 0.83 -0.13 0.00 0.00 0.00 174.94 176.34 1zc1 s ARG 64 N 2.70 4.03 0.48 2.79 0.52 -1.26 -4.79 118.95 123.42 1zc1 s ARG 64 Ca 0.32 0.80 -0.05 0.00 -0.52 0.00 0.00 55.73 56.27 1zc1 s ARG 64 Cb -0.15 -2.32 -0.04 0.00 0.52 0.00 0.00 34.95 32.96 1zc1 s ARG 64 CO 0.08 0.03 0.79 1.52 0.02 0.00 0.00 175.30 177.73 1zc1 s TYR 65 N -2.17 3.56 0.53 -0.53 1.13 -1.26 -4.37 117.35 114.24 1zc1 s TYR 65 Ca 0.56 0.83 -0.21 0.00 -1.41 0.00 0.00 57.07 56.84 1zc1 s TYR 65 Cb -0.10 -2.31 -0.05 0.00 -1.10 0.00 0.00 41.96 38.39 1zc1 s TYR 65 CO 0.20 -0.28 1.24 -2.14 -2.51 0.00 0.00 175.55 172.05 1zc1 s PRO 66 N -4.73 3.33 -0.05 -3.49 0.02 -1.26 -5.15 135.00 123.67 1zc1 s PRO 66 Ca 0.48 1.93 -0.12 0.00 0.02 0.00 0.00 61.00 63.30 1zc1 s PRO 66 Cb -0.10 -2.21 -0.05 0.00 0.02 0.00 0.00 34.50 32.15 1zc1 s PRO 66 CO 0.45 -0.94 0.32 -1.64 -0.33 0.00 0.00 177.00 174.85 1zc1 s MET 67 N -2.96 3.81 -0.06 5.54 -1.94 -1.26 -5.09 119.30 117.34 1zc1 s MET 67 Ca 0.70 0.22 0.03 0.00 -1.71 0.00 0.00 55.69 54.93 1zc1 s MET 67 Cb -0.33 -3.23 -0.03 0.00 2.01 0.00 0.00 34.83 33.26 1zc1 s MET 67 CO 0.38 0.67 -0.14 -0.51 -0.01 0.00 0.00 175.02 175.41 1zc1 s LEU 68 N -0.89 2.74 0.03 -0.03 1.43 -1.26 -4.58 118.68 116.13 1zc1 s LEU 68 Ca 0.20 -0.20 0.04 0.00 -1.03 0.00 0.00 54.13 53.15 1zc1 s LEU 68 Cb -0.15 -1.56 -0.02 0.00 0.03 0.00 0.00 46.19 44.49 1zc1 s LEU 68 CO 0.10 0.33 -0.12 -0.36 0.23 0.00 0.00 176.35 176.53 1zc1 s PHE 69 N -0.66 1.06 -0.01 0.29 0.08 -1.22 -0.24 117.98 117.28 1zc1 s PHE 69 Ca 0.10 -0.34 0.07 0.00 0.12 0.00 0.00 56.93 56.88 1zc1 s PHE 69 Cb -0.11 -0.64 -0.02 0.00 -0.57 0.00 0.00 43.02 41.69 1zc1 s PHE 69 CO 0.01 0.01 -0.23 -1.59 -0.10 0.00 0.00 175.22 173.32 1zc1 s LYS 70 N -1.05 1.86 -0.20 0.44 -2.85 0.16 -0.39 119.74 117.71 1zc1 s LYS 70 Ca 0.00 -0.84 -0.12 0.00 -1.00 0.00 0.00 55.97 54.01 1zc1 s LYS 70 Cb -0.07 -1.81 -0.05 0.00 -2.06 0.00 0.00 37.83 33.84 1zc1 s LYS 70 CO 0.01 0.49 0.20 -0.51 0.10 0.00 0.00 175.35 175.65 1zc1 s LEU 71 N -0.59 4.18 -0.12 2.77 1.43 0.23 -0.01 118.68 126.57 1zc1 s LEU 71 Ca 0.09 0.28 -0.04 0.00 -1.03 0.00 0.00 54.13 53.43 1zc1 s LEU 71 Cb -0.09 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 1zc1 s LEU 71 CO -0.01 0.10 0.04 0.42 0.23 0.00 0.00 176.35 177.13 1zc1 s THR 72 N 0.68 4.59 -0.24 5.49 -4.23 0.80 -1.27 115.64 121.46 1zc1 s THR 72 Ca 0.11 -0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.50 1zc1 s THR 72 Cb -0.13 -2.99 0.04 0.00 1.34 0.00 0.00 72.50 70.77 1zc1 s THR 72 CO 0.02 0.56 -0.11 0.00 -0.54 0.00 0.00 174.62 174.56 1zc1 s ALA 73 N -0.46 2.58 0.20 3.99 0.00 -0.98 -3.64 121.76 123.45 1zc1 s ALA 73 Ca 0.09 -1.55 -0.07 0.00 0.00 0.00 0.00 51.96 50.43 1zc1 s ALA 73 Cb -0.12 -1.56 0.15 0.00 0.00 0.00 0.00 23.12 21.59 1zc1 s ALA 73 CO 0.02 -0.90 1.68 -0.97 0.00 0.00 0.00 175.76 175.59 1zc1 h ASN 74 N 7.90 0.97 -1.00 0.00 -1.24 -1.91 0.94 115.58 121.25 1zc1 h ASN 74 Ca -0.29 -0.27 0.01 0.00 0.71 0.00 0.00 56.30 56.46 1zc1 h ASN 74 Cb 1.08 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.82 1zc1 h ASN 74 CO 0.54 1.03 0.66 -0.08 -1.29 0.00 0.00 177.43 178.29 1zc1 h GLU 75 N 0.92 1.31 0.00 6.67 4.81 -1.91 -3.02 114.58 123.35 1zc1 h GLU 75 Ca 0.17 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1zc1 h GLU 75 Cb 0.53 -0.30 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1zc1 h GLU 75 CO 0.03 0.87 -1.30 0.25 -0.73 0.00 0.00 179.01 178.12 1zc1 n THR 76 N -4.39 0.00 -0.82 0.32 -2.24 -1.17 -4.97 114.28 101.00 1zc1 n THR 76 Ca 0.12 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1zc1 n THR 76 Cb 0.02 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 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 1.43 0.43 3.85 3.38 0.00 0.33 -4.98 105.19 109.63 1zc1 n GLY 77 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 1zc1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 78 N -0.65 3.36 -0.17 1.61 0.52 -1.19 -4.88 118.95 117.55 1zc1 s ARG 78 Ca 0.00 -0.18 0.01 0.00 -0.52 0.00 0.00 55.73 55.04 1zc1 s ARG 78 Cb 0.00 -3.12 0.02 0.00 0.52 0.00 0.00 34.95 32.37 1zc1 s ARG 78 CO 0.00 0.76 -0.21 0.08 0.02 0.00 0.00 175.30 175.96 1zc1 s VAL 79 N -1.01 2.06 0.18 3.52 1.01 -1.26 -2.31 120.40 122.59 1zc1 s VAL 79 Ca 0.15 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 61.22 1zc1 s VAL 79 Cb -0.12 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 1zc1 s VAL 79 CO 0.04 0.54 0.24 0.42 0.00 0.00 0.00 175.10 176.34 1zc1 s THR 80 N 1.16 4.95 -0.34 3.92 -4.23 -0.40 -4.91 115.64 115.79 1zc1 s THR 80 Ca 0.02 -0.94 -0.12 0.00 -1.18 0.00 0.00 61.69 59.47 1zc1 s THR 80 Cb -0.14 -3.58 -0.01 0.00 1.34 0.00 0.00 72.50 70.11 1zc1 s THR 80 CO -0.10 -0.17 0.21 -1.00 -0.54 0.00 0.00 174.62 173.03 1zc1 s HIS 81 N -1.83 3.21 0.37 3.99 3.76 -1.26 0.76 115.29 124.29 1zc1 s HIS 81 Ca 0.33 -0.40 0.07 0.00 -0.15 0.00 0.00 55.06 54.91 1zc1 s HIS 81 Cb -0.10 -2.44 -0.01 0.00 1.11 0.00 0.00 32.58 31.14 1zc1 s HIS 81 CO 0.27 -0.42 0.45 0.20 -0.85 0.00 0.00 174.74 174.38 1zc1 s GLY 82 N 1.67 1.80 0.43 -2.22 0.00 0.48 -4.68 107.32 104.80 1zc1 s GLY 82 Ca 0.05 -1.61 -0.00 0.00 0.00 0.00 0.00 44.72 43.16 1zc1 s GLY 82 CO 0.09 -1.49 0.65 -0.32 0.00 0.00 0.00 173.10 172.03 1zc1 s GLY 83 N -4.18 1.50 -0.05 0.20 0.00 0.25 -3.41 107.32 101.63 1zc1 s GLY 83 Ca 0.47 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 44.25 1zc1 s GLY 83 CO 0.30 -0.83 -0.11 0.54 0.00 0.00 0.00 173.10 173.00 1zc1 s VAL 84 N -2.51 1.04 0.00 1.40 0.11 -1.26 -2.15 120.40 117.03 1zc1 s VAL 84 Ca 0.46 -0.45 0.00 0.00 -2.93 0.00 0.00 61.98 59.06 1zc1 s VAL 84 Cb -0.10 -0.94 0.00 0.00 -1.53 0.00 0.00 36.38 33.81 1zc1 s VAL 84 CO 0.38 0.33 0.00 -0.11 -3.33 0.00 0.00 175.10 172.37 1zc1 n LEU 85 N 3.63 0.99 -3.79 2.54 7.94 -1.14 -4.82 117.00 122.35 1zc1 n LEU 85 Ca -0.22 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.59 1zc1 n LEU 85 Cb 0.52 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.41 1zc1 n LEU 85 CO 0.25 0.00 0.03 -1.61 -1.11 0.00 0.00 177.39 174.95 1zc1 s GLU 86 N 0.00 1.00 -0.32 1.96 2.02 -1.26 -5.06 118.70 117.03 1zc1 s GLU 86 Ca 0.00 -0.90 -0.16 0.00 0.02 0.00 0.00 54.97 53.93 1zc1 s GLU 86 Cb 0.00 0.40 -0.02 0.00 0.10 0.00 0.00 34.13 34.62 1zc1 s GLU 86 CO 0.00 -0.36 0.43 -0.06 0.02 0.00 0.00 175.26 175.29 1zc1 s PHE 87 N -3.86 3.21 0.00 1.61 0.40 -1.25 -3.59 117.98 114.50 1zc1 s PHE 87 Ca 0.06 0.18 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1zc1 s PHE 87 Cb 0.03 -2.74 0.00 0.00 0.51 0.00 0.00 43.02 40.82 1zc1 s PHE 87 CO -0.09 -0.42 0.19 0.44 0.70 0.00 0.00 175.22 176.04 1zc1 n ILE 88 N 5.28 0.00 -2.89 0.64 -5.35 -1.02 -4.53 119.36 111.48 1zc1 n ILE 88 Ca -0.07 -0.36 -0.43 0.00 -0.27 0.00 0.00 62.75 61.62 1zc1 n ILE 88 Cb 0.49 1.15 -0.04 0.00 -1.74 0.00 0.00 39.64 39.51 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 -0.33 3.18 0.14 -1.28 0.00 -1.24 -4.87 121.76 117.36 1zc1 s ALA 89 Ca 0.00 -2.05 -0.11 0.00 0.00 0.00 0.00 51.96 49.80 1zc1 s ALA 89 Cb 0.00 -3.87 -0.05 0.00 0.00 0.00 0.00 23.12 19.20 1zc1 s ALA 89 CO 0.00 -2.79 1.46 0.93 0.00 0.00 0.00 175.76 175.37 1zc1 h GLU 90 N 9.41 0.93 -0.02 0.00 5.08 -1.92 -3.12 114.58 124.95 1zc1 h GLU 90 Ca -0.20 -0.51 -0.09 0.00 -1.00 0.00 0.00 59.36 57.56 1zc1 h GLU 90 Cb 1.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1zc1 h GLU 90 CO 1.17 1.16 -0.39 0.93 -1.00 0.00 0.00 179.01 180.87 1zc1 h GLU 91 N 0.75 0.04 0.00 2.33 5.08 -2.01 -3.47 114.58 117.29 1zc1 h GLU 91 Ca 0.06 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1zc1 h GLU 91 Cb 1.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1zc1 h GLU 91 CO 0.10 0.42 0.00 0.41 -1.00 0.00 0.00 179.01 178.94 1zc1 n GLY 92 N -0.38 0.82 3.36 -3.84 0.00 -1.18 -5.11 105.19 98.86 1zc1 n GLY 92 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 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 0.36 1.37 0.01 1.61 0.52 -1.26 -4.53 118.95 117.03 1zc1 s ARG 93 Ca 0.00 -1.29 0.05 0.00 -0.52 0.00 0.00 55.73 53.97 1zc1 s ARG 93 Cb 0.00 -1.80 -0.02 0.00 0.52 0.00 0.00 34.95 33.66 1zc1 s ARG 93 CO 0.00 0.43 -0.15 0.54 0.02 0.00 0.00 175.30 176.14 1zc1 s VAL 94 N -1.06 1.18 -0.07 3.52 0.11 -1.15 -3.66 120.40 119.28 1zc1 s VAL 94 Ca 0.12 -0.83 0.03 0.00 -2.93 0.00 0.00 61.98 58.37 1zc1 s VAL 94 Cb -0.10 -1.02 -0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1zc1 s VAL 94 CO 0.05 0.18 -0.14 -0.31 -3.33 0.00 0.00 175.10 171.56 1zc1 s TYR 95 N -0.59 2.73 -0.04 1.54 2.02 -0.85 -2.99 117.35 119.17 1zc1 s TYR 95 Ca 0.04 -0.27 0.07 0.00 -0.37 0.00 0.00 57.07 56.54 1zc1 s TYR 95 Cb -0.07 -1.68 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1zc1 s TYR 95 CO 0.00 0.10 -0.25 -1.17 -1.57 0.00 0.00 175.55 172.66 1zc1 s LEU 96 N -0.48 2.11 0.47 -1.29 2.96 -1.24 -3.47 118.68 117.75 1zc1 s LEU 96 Ca 0.06 -0.47 -0.22 0.00 -0.22 0.00 0.00 54.13 53.27 1zc1 s LEU 96 Cb -0.12 -1.37 -0.09 0.00 0.50 0.00 0.00 46.19 45.11 1zc1 s LEU 96 CO 0.02 0.28 0.98 -2.65 -1.32 0.00 0.00 176.35 173.66 1zc1 n PRO 97 N 2.70 1.21 -0.23 0.98 -0.02 -1.26 -4.07 135.00 134.30 1zc1 n PRO 97 Ca -0.17 0.44 -0.06 0.00 -2.02 0.00 0.00 63.50 61.70 1zc1 n PRO 97 Cb 0.52 -2.06 0.04 0.00 -0.02 0.00 0.00 33.50 31.97 1zc1 n PRO 97 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zc1 h GLN 98 N 1.22 0.84 -0.33 -0.52 4.15 -1.91 -0.84 115.11 117.72 1zc1 h GLN 98 Ca -0.46 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 58.77 1zc1 h GLN 98 Cb 1.35 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.84 1zc1 h GLN 98 CO 0.55 0.56 -0.36 0.11 -1.93 0.00 0.00 178.83 177.76 1zc1 h TRP 99 N 0.86 1.00 -0.91 3.99 5.08 -1.91 -2.95 115.95 121.13 1zc1 h TRP 99 Ca 0.23 -0.31 -0.01 0.00 1.08 0.00 0.00 58.89 59.88 1zc1 h TRP 99 Cb -0.10 -0.21 -0.04 0.00 -3.00 0.00 0.00 29.16 25.81 1zc1 h TRP 99 CO -0.03 1.10 0.52 1.98 -1.28 0.00 0.00 178.44 180.74 1zc1 h MET 100 N 0.61 1.24 -0.88 0.12 4.05 -1.85 -2.45 114.93 115.77 1zc1 h MET 100 Ca 0.05 -0.13 0.01 0.00 -0.28 0.00 0.00 59.70 59.35 1zc1 h MET 100 Cb 0.95 -0.25 -0.04 0.00 -0.80 0.00 0.00 31.60 31.45 1zc1 h MET 100 CO 0.09 0.89 0.58 1.98 0.23 0.00 0.00 176.91 180.68 1zc1 h MET 101 N 1.25 1.16 -0.87 0.39 -1.53 -1.09 -2.01 114.93 112.24 1zc1 h MET 101 Ca 0.32 -0.07 -0.03 0.00 -3.44 0.00 0.00 59.70 56.48 1zc1 h MET 101 Cb -0.02 -0.26 -0.04 0.00 -0.55 0.00 0.00 31.60 30.73 1zc1 h MET 101 CO -0.06 0.77 0.44 0.93 0.14 0.00 0.00 176.91 179.14 1zc1 h GLU 102 N 1.20 1.24 -0.81 0.39 5.08 -1.27 -1.88 114.58 118.53 1zc1 h GLU 102 Ca 0.32 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1zc1 h GLU 102 Cb -0.13 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.85 1zc1 h GLU 102 CO -0.07 0.93 0.34 1.15 -1.00 0.00 0.00 179.01 180.37 1zc1 h THR 103 N 1.23 1.26 0.00 1.13 2.02 -1.05 -2.15 112.91 115.35 1zc1 h THR 103 Ca 0.30 -0.80 -0.04 0.00 0.77 0.00 0.00 66.41 66.64 1zc1 h THR 103 Cb 0.09 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1zc1 h THR 103 CO -0.04 0.33 -0.17 -0.07 0.37 0.00 0.00 175.52 175.94 1zc1 h LEU 104 N 1.18 0.00 -0.47 2.58 3.38 -0.89 -3.47 115.31 117.62 1zc1 h LEU 104 Ca 0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.24 1zc1 h LEU 104 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1zc1 h LEU 104 CO -0.03 0.17 -0.01 0.61 0.09 0.00 0.00 178.44 179.28 1zc1 n GLY 105 N -0.10 0.64 3.37 0.83 0.00 -0.75 -4.49 105.19 104.70 1zc1 n GLY 105 Ca -0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.49 2.23 0.27 -0.61 -4.36 -1.15 -4.82 121.20 110.27 1zc1 s ILE 106 Ca 0.00 -1.55 -0.00 0.00 -0.26 0.00 0.00 60.65 58.84 1zc1 s ILE 106 Cb -0.00 -1.93 -0.04 0.00 1.25 0.00 0.00 42.46 41.74 1zc1 s ILE 106 CO 0.00 0.24 0.46 0.00 0.24 0.00 0.00 174.94 175.88 1zc1 s GLN 107 N -1.63 3.51 0.25 0.37 -2.07 -1.26 -4.64 119.66 114.19 1zc1 s GLN 107 Ca 0.13 -0.35 -0.30 0.00 -1.82 0.00 0.00 55.36 53.03 1zc1 s GLN 107 Cb -0.10 -2.76 -0.15 0.00 -1.09 0.00 0.00 33.01 28.91 1zc1 s GLN 107 CO 0.04 0.29 1.06 -2.30 -1.32 0.00 0.00 175.29 173.06 1zc1 n PRO 108 N -1.18 1.28 -0.00 9.60 -0.02 -1.26 -1.60 135.00 141.82 1zc1 n PRO 108 Ca -0.05 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.88 1zc1 n PRO 108 Cb 0.55 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 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 1.53 1.50 3.78 -1.23 0.00 -1.21 -5.04 105.19 104.52 1zc1 n GLY 109 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 5.88 0.31 1.61 0.01 -0.62 -4.77 113.70 113.11 1zc1 s SER 110 Ca 0.00 2.12 -0.29 0.00 1.31 0.00 0.00 55.95 59.09 1zc1 s SER 110 Cb 0.00 -2.58 -0.10 0.00 0.21 0.00 0.00 66.02 63.56 1zc1 s SER 110 CO 0.00 -1.11 1.19 -0.22 0.41 0.00 0.00 173.24 173.51 1zc1 s LEU 111 N -3.71 4.49 -0.07 2.44 0.20 -1.26 -3.14 118.68 117.62 1zc1 s LEU 111 Ca 0.71 2.45 0.03 0.00 0.69 0.00 0.00 54.13 58.01 1zc1 s LEU 111 Cb -0.22 -3.65 0.01 0.00 -0.43 0.00 0.00 46.19 41.90 1zc1 s LEU 111 CO 0.25 -0.33 -0.15 -0.22 -0.29 0.00 0.00 176.35 175.61 1zc1 s LEU 112 N -1.63 1.76 -0.15 -0.68 2.96 -0.99 -4.85 118.68 115.09 1zc1 s LEU 112 Ca 0.47 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.99 1zc1 s LEU 112 Cb -0.35 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.36 1zc1 s LEU 112 CO 0.46 0.07 -0.04 -1.10 -1.32 0.00 0.00 176.35 174.42 1zc1 s GLN 113 N 0.54 3.64 -0.12 1.98 -0.21 -1.24 -2.12 119.66 122.14 1zc1 s GLN 113 Ca -0.15 -0.52 0.02 0.00 0.02 0.00 0.00 55.36 54.74 1zc1 s GLN 113 Cb -0.16 -2.90 -0.00 0.00 1.00 0.00 0.00 33.01 30.95 1zc1 s GLN 113 CO 0.05 0.26 -0.20 -1.50 -2.12 0.00 0.00 175.29 171.77 1zc1 s ILE 114 N 0.31 2.34 -0.09 1.08 2.07 -0.39 -0.14 121.20 126.39 1zc1 s ILE 114 Ca -0.04 -0.91 0.04 0.00 -1.41 0.00 0.00 60.65 58.34 1zc1 s ILE 114 Cb -0.14 -1.94 -0.00 0.00 0.13 0.00 0.00 42.46 40.51 1zc1 s ILE 114 CO 0.03 0.54 -0.24 -0.55 -1.91 0.00 0.00 174.94 172.82 1zc1 s SER 115 N 0.50 3.01 0.11 4.50 0.15 0.99 -0.31 113.70 122.65 1zc1 s SER 115 Ca -0.13 -0.54 -0.31 0.00 0.70 0.00 0.00 55.95 55.67 1zc1 s SER 115 Cb -0.17 -1.25 -0.08 0.00 -1.71 0.00 0.00 66.02 62.82 1zc1 s SER 115 CO 0.05 0.17 1.35 -0.44 1.20 0.00 0.00 173.24 175.57 1zc1 s SER 116 N 0.24 6.88 -0.10 5.45 0.01 0.34 0.37 113.70 126.89 1zc1 s SER 116 Ca -0.15 2.27 0.04 0.00 1.31 0.00 0.00 55.95 59.42 1zc1 s SER 116 Cb -0.17 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.48 1zc1 s SER 116 CO 0.08 -0.61 -0.24 -0.89 0.41 0.00 0.00 173.24 171.99 1zc1 s THR 117 N 1.04 2.05 -0.18 1.44 2.01 0.67 -0.99 115.64 121.67 1zc1 s THR 117 Ca 0.63 -1.02 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1zc1 s THR 117 Cb -0.35 -1.77 0.02 0.00 0.01 0.00 0.00 72.50 70.40 1zc1 s THR 117 CO 0.30 0.56 -0.19 -1.81 -0.69 0.00 0.00 174.62 172.80 1zc1 s ASP 118 N 0.34 3.23 0.16 3.53 1.01 -0.20 -4.00 116.67 120.74 1zc1 s ASP 118 Ca -0.19 -0.63 0.08 0.00 0.71 0.00 0.00 52.55 52.52 1zc1 s ASP 118 Cb -0.18 -1.50 -0.04 0.00 1.01 0.00 0.00 42.92 42.21 1zc1 s ASP 118 CO 0.09 -0.00 -0.04 0.68 0.21 0.00 0.00 175.17 176.10 1zc1 s VAL 119 N 1.30 3.52 -1.23 -1.27 -7.23 -1.26 -3.29 120.40 110.93 1zc1 s VAL 119 Ca 0.05 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.77 1zc1 s VAL 119 Cb -0.13 -2.74 0.00 0.00 0.56 0.00 0.00 36.38 34.07 1zc1 s VAL 119 CO -0.12 -0.06 0.59 -0.81 -0.31 0.00 0.00 175.10 174.39 1zc1 n PRO 120 N 0.09 0.96 -2.02 4.82 -0.04 -1.26 -4.91 135.00 132.65 1zc1 n PRO 120 Ca -0.11 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.33 1zc1 n PRO 120 Cb 0.55 -1.37 -0.02 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.10 -4.08 -4.60 1.53 4.77 -1.26 -4.97 117.00 108.28 1zc1 n LEU 121 Ca 0.00 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.83 1zc1 n LEU 121 Cb 0.19 -2.15 0.12 0.00 -2.33 0.00 0.00 43.42 39.25 1zc1 n LEU 121 CO 0.00 -1.99 0.47 0.61 -1.33 0.00 0.00 177.39 175.15 1zc1 n GLY 122 N 0.86 -0.69 0.05 -0.72 0.00 -1.26 -4.94 105.19 98.49 1zc1 n GLY 122 Ca -0.20 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.24 1zc1 n GLY 122 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zc1 n GLN 123 N -2.67 1.48 -3.81 1.61 6.02 -1.07 -4.90 117.38 114.03 1zc1 n GLN 123 Ca 0.11 -0.04 -0.15 0.00 -0.01 0.00 0.00 57.00 56.91 1zc1 n GLN 123 Cb 0.51 -1.33 -0.16 0.00 1.02 0.00 0.00 30.24 30.28 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 -2.50 0.08 -0.06 1.08 2.19 -1.24 -3.60 117.98 113.94 1zc1 s PHE 124 Ca -0.06 0.09 0.02 0.00 0.33 0.00 0.00 56.93 57.31 1zc1 s PHE 124 Cb 0.05 -0.25 0.01 0.00 -1.31 0.00 0.00 43.02 41.53 1zc1 s PHE 124 CO 0.54 -0.09 -0.11 0.54 1.83 0.00 0.00 175.22 177.94 1zc1 s VAL 125 N 0.96 1.00 -0.27 3.12 0.11 -0.57 -1.22 120.40 123.53 1zc1 s VAL 125 Ca -0.08 -0.40 -0.11 0.00 -2.93 0.00 0.00 61.98 58.45 1zc1 s VAL 125 Cb -0.12 -0.93 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1zc1 s VAL 125 CO -0.02 0.32 0.21 -0.75 -3.33 0.00 0.00 175.10 171.53 1zc1 s LYS 126 N 0.69 3.98 -0.11 1.54 2.20 0.12 -3.10 119.74 125.06 1zc1 s LYS 126 Ca -0.14 -0.26 -0.02 0.00 -0.36 0.00 0.00 55.97 55.19 1zc1 s LYS 126 Cb -0.15 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 1zc1 s LYS 126 CO 0.03 -0.16 -0.03 -0.51 -0.36 0.00 0.00 175.35 174.32 1zc1 s LEU 127 N 1.70 3.33 -0.24 5.43 1.43 -0.99 -1.09 118.68 128.24 1zc1 s LEU 127 Ca 0.08 -0.02 -0.07 0.00 -1.03 0.00 0.00 54.13 53.10 1zc1 s LEU 127 Cb -0.16 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.27 1zc1 s LEU 127 CO 0.10 0.28 0.05 -0.70 0.23 0.00 0.00 176.35 176.31 1zc1 s GLU 128 N -0.31 3.59 0.76 1.70 2.12 0.89 -3.40 118.70 124.05 1zc1 s GLU 128 Ca 0.05 -0.51 -0.10 0.00 0.36 0.00 0.00 54.97 54.77 1zc1 s GLU 128 Cb -0.12 -3.26 0.06 0.00 0.26 0.00 0.00 34.13 31.07 1zc1 s GLU 128 CO 0.02 -0.19 1.12 -1.25 -0.54 0.00 0.00 175.26 174.42 1zc1 s PRO 129 N 1.59 2.16 -0.05 4.30 0.04 -1.26 -3.27 135.00 138.51 1zc1 s PRO 129 Ca 0.06 0.07 -0.01 0.00 0.04 0.00 0.00 61.00 61.16 1zc1 s PRO 129 Cb -0.15 -2.02 0.03 0.00 0.04 0.00 0.00 34.50 32.40 1zc1 s PRO 129 CO 0.02 -1.41 0.03 -1.14 0.04 0.00 0.00 177.00 174.54 1zc1 s GLN 130 N -5.45 0.19 -1.62 4.56 0.74 -1.26 -4.51 119.66 112.31 1zc1 s GLN 130 Ca 0.61 0.25 0.00 0.00 0.05 0.00 0.00 55.36 56.26 1zc1 s GLN 130 Cb -0.11 -0.65 0.00 0.00 1.10 0.00 0.00 33.01 33.35 1zc1 s GLN 130 CO 0.48 -0.29 0.00 0.45 -0.55 0.00 0.00 175.29 175.38 1zc1 n SER 131 N 5.06 -5.13 -1.81 6.67 2.88 -1.26 -2.99 113.62 117.04 1zc1 n SER 131 Ca -0.08 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1zc1 n SER 131 Cb 0.50 -4.20 0.00 0.00 -0.75 0.00 0.00 64.21 59.76 1zc1 n SER 131 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1zc1 n VAL 132 N -3.52 0.00 -0.15 2.46 0.24 -1.26 -4.72 118.33 111.37 1zc1 n VAL 132 Ca -0.20 0.00 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 1zc1 n VAL 132 Cb 0.63 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 33.00 1zc1 n VAL 132 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 1zc1 h ASP 133 N 0.00 1.03 -0.86 -1.34 3.32 -1.95 -2.32 116.42 114.29 1zc1 h ASP 133 Ca 0.00 -0.41 -0.03 0.00 0.02 0.00 0.00 57.03 56.61 1zc1 h ASP 133 Cb 0.61 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.83 1zc1 h ASP 133 CO 0.00 1.21 0.42 0.15 -1.72 0.00 0.00 179.24 179.30 1zc1 h PHE 134 N 0.84 1.24 0.00 4.55 3.57 -1.85 -1.87 116.94 123.43 1zc1 h PHE 134 Ca 0.10 -0.06 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1zc1 h PHE 134 Cb 0.84 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1zc1 h PHE 134 CO 0.06 0.89 -0.20 -0.07 -2.23 0.00 0.00 178.31 176.75 1zc1 h LEU 135 N 1.23 0.00 -1.01 0.59 4.07 -1.90 -2.98 115.31 115.30 1zc1 h LEU 135 Ca 0.30 0.00 0.01 0.00 0.08 0.00 0.00 57.88 58.27 1zc1 h LEU 135 Cb 0.11 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 41.80 1zc1 h LEU 135 CO -0.04 0.20 0.67 -0.78 -1.08 0.00 0.00 178.44 177.41 1zc1 h ASP 136 N 0.00 1.16 -3.47 -0.43 1.82 -0.77 -3.43 116.42 111.30 1zc1 h ASP 136 Ca -0.00 -0.03 -0.56 0.00 -0.39 0.00 0.00 57.03 56.05 1zc1 h ASP 136 Cb 0.63 -0.29 0.10 0.00 0.68 0.00 0.00 39.33 40.46 1zc1 h ASP 136 CO 0.03 0.84 0.65 -0.38 -1.61 0.00 0.00 179.24 178.77 1zc1 n ILE 137 N -4.38 1.80 -0.37 2.25 5.41 -1.13 -4.90 119.36 118.04 1zc1 n ILE 137 Ca 0.12 -0.45 -0.02 0.00 1.00 0.00 0.00 62.75 63.40 1zc1 n ILE 137 Cb 0.01 -1.75 0.11 0.00 -0.71 0.00 0.00 39.64 37.30 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 3.08 1.15 -2.61 4.38 4.64 -1.89 -3.30 113.55 119.00 1zc1 h SER 138 Ca -0.48 -0.04 -0.61 0.00 -0.47 0.00 0.00 61.79 60.19 1zc1 h SER 138 Cb 1.26 -0.29 -0.42 0.00 -0.31 0.00 0.00 62.40 62.65 1zc1 h SER 138 CO 0.66 0.85 -0.62 0.47 -0.87 0.00 0.00 176.83 177.32 1zc1 n ASP 139 N -4.37 3.10 0.02 4.97 8.00 -1.26 -4.90 116.55 122.10 1zc1 n ASP 139 Ca 0.12 -3.26 -0.06 0.00 0.71 0.00 0.00 54.79 52.30 1zc1 n ASP 139 Cb 0.03 -0.71 0.14 0.00 -0.02 0.00 0.00 41.12 40.56 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 4.79 0.48 -0.91 -0.24 0.13 -1.81 -3.09 132.00 131.36 1zc1 h PRO 140 Ca 0.17 -0.23 -0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1zc1 h PRO 140 Cb 0.72 -0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.81 1zc1 h PRO 140 CO 0.75 0.79 0.56 0.87 -0.23 0.00 0.00 178.00 180.74 1zc1 h LYS 141 N 0.40 1.22 -0.74 0.86 1.57 -1.93 -1.97 116.57 115.98 1zc1 h LYS 141 Ca 0.04 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1zc1 h LYS 141 Cb 0.85 -0.26 -0.03 0.00 0.08 0.00 0.00 32.23 32.87 1zc1 h LYS 141 CO 0.07 0.84 0.37 0.00 -0.57 0.00 0.00 179.45 180.16 1zc1 h ALA 142 N 1.31 0.96 -0.70 3.86 0.00 -1.96 -2.38 119.26 120.35 1zc1 h ALA 142 Ca 0.33 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zc1 h ALA 142 Cb -0.08 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 1zc1 h ALA 142 CO -0.06 0.51 0.41 0.28 0.00 0.00 0.00 179.25 180.38 1zc1 h VAL 143 N 1.04 1.21 -0.76 0.00 2.07 -1.38 -2.54 116.25 115.88 1zc1 h VAL 143 Ca 0.26 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 67.31 1zc1 h VAL 143 Cb 0.10 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1zc1 h VAL 143 CO -0.03 0.22 0.50 0.25 0.02 0.00 0.00 177.57 178.52 1zc1 h LEU 144 N 0.95 0.87 -0.77 2.57 7.12 -0.99 -1.72 115.31 123.34 1zc1 h LEU 144 Ca 0.25 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.24 1zc1 h LEU 144 Cb -0.01 -0.22 -0.04 0.00 -0.53 0.00 0.00 40.66 39.87 1zc1 h LEU 144 CO -0.04 0.64 0.49 -0.08 -0.13 0.00 0.00 178.44 179.32 1zc1 h GLU 145 N 1.03 1.02 -0.78 1.25 4.81 -1.11 -1.75 114.58 119.04 1zc1 h GLU 145 Ca 0.28 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.38 1zc1 h GLU 145 Cb -0.11 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.01 1zc1 h GLU 145 CO -0.06 0.69 0.28 -0.91 -0.73 0.00 0.00 179.01 178.29 1zc1 h ASN 146 N 1.04 1.10 -0.85 1.04 2.35 -1.03 -2.67 115.58 116.55 1zc1 h ASN 146 Ca 0.28 -0.19 -0.02 0.00 -0.55 0.00 0.00 56.30 55.82 1zc1 h ASN 146 Cb -0.10 -0.29 -0.04 0.00 0.05 0.00 0.00 38.32 37.95 1zc1 h ASN 146 CO -0.06 0.99 0.44 0.58 -1.65 0.00 0.00 177.43 177.73 1zc1 h VAL 147 N 1.15 1.26 -0.94 2.81 2.07 -0.78 -1.99 116.25 119.82 1zc1 h VAL 147 Ca 0.26 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1zc1 h VAL 147 Cb 0.26 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.12 1zc1 h VAL 147 CO -0.02 0.30 0.61 -0.07 0.02 0.00 0.00 177.57 178.41 1zc1 h LEU 148 N 1.20 1.10 -0.57 2.57 3.38 -1.01 -1.90 115.31 120.09 1zc1 h LEU 148 Ca 0.30 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.11 1zc1 h LEU 148 Cb 0.08 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1zc1 h LEU 148 CO -0.04 0.81 -0.09 0.03 0.09 0.00 0.00 178.44 179.24 1zc1 h ARG 149 N 1.28 1.05 -0.89 1.13 3.08 -1.23 -3.08 114.38 115.72 1zc1 h ARG 149 Ca 0.34 -0.38 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1zc1 h ARG 149 Cb -0.12 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.82 1zc1 h ARG 149 CO -0.07 1.08 0.48 -0.91 -1.07 0.00 0.00 179.97 179.47 1zc1 h ASN 150 N 0.94 1.13 -3.70 7.04 2.35 -0.80 -3.41 115.58 119.13 1zc1 h ASN 150 Ca 0.15 -0.11 -0.64 0.00 -0.55 0.00 0.00 56.30 55.15 1zc1 h ASN 150 Cb 0.66 -0.29 -0.19 0.00 0.05 0.00 0.00 38.32 38.55 1zc1 h ASN 150 CO 0.05 0.92 -0.57 -0.36 -1.65 0.00 0.00 177.43 175.82 1zc1 s PHE 151 N -5.80 3.17 0.24 1.19 0.08 -0.77 -4.58 117.98 111.51 1zc1 s PHE 151 Ca -0.13 -0.11 -0.07 0.00 0.12 0.00 0.00 56.93 56.75 1zc1 s PHE 151 Cb 0.17 -2.28 0.22 0.00 -0.57 0.00 0.00 43.02 40.56 1zc1 s PHE 151 CO 0.83 -0.19 1.88 0.77 -0.10 0.00 0.00 175.22 178.40 1zc1 h SER 152 N 8.07 1.14 -4.59 1.36 0.02 -1.79 -3.44 113.55 114.32 1zc1 h SER 152 Ca -0.37 -0.08 -0.28 0.00 -0.84 0.00 0.00 61.79 60.23 1zc1 h SER 152 Cb 1.18 -0.29 -0.23 0.00 0.14 0.00 0.00 62.40 63.20 1zc1 h SER 152 CO 0.59 0.89 -0.74 0.28 -1.14 0.00 0.00 176.83 176.71 1zc1 s THR 153 N -5.92 0.47 -0.03 -2.27 -1.32 -1.26 -4.27 115.64 101.05 1zc1 s THR 153 Ca -0.13 -0.88 0.07 0.00 -1.21 0.00 0.00 61.69 59.55 1zc1 s THR 153 Cb 0.17 -0.52 -0.02 0.00 -1.51 0.00 0.00 72.50 70.63 1zc1 s THR 153 CO 0.83 -0.28 -0.24 -0.76 -2.21 0.00 0.00 174.62 171.96 1zc1 s LEU 154 N -1.25 2.04 -0.07 9.08 1.43 0.74 -4.72 118.68 125.93 1zc1 s LEU 154 Ca -0.08 -0.45 0.04 0.00 -1.03 0.00 0.00 54.13 52.61 1zc1 s LEU 154 Cb -0.08 -1.26 -0.02 0.00 0.03 0.00 0.00 46.19 44.86 1zc1 s LEU 154 CO 0.00 0.27 -0.18 -0.89 0.23 0.00 0.00 176.35 175.79 1zc1 s THR 155 N -0.42 2.72 0.25 5.49 2.01 -1.26 -0.99 115.64 123.45 1zc1 s THR 155 Ca 0.05 -0.82 -0.05 0.00 0.31 0.00 0.00 61.69 61.17 1zc1 s THR 155 Cb -0.11 -2.06 0.26 0.00 0.01 0.00 0.00 72.50 70.60 1zc1 s THR 155 CO 0.00 0.57 1.93 1.62 -0.69 0.00 0.00 174.62 178.05 1zc1 h VAL 156 N 4.83 1.24 0.00 3.82 3.04 -1.85 -2.21 116.25 125.12 1zc1 h VAL 156 Ca -0.37 -0.46 -0.03 0.00 -1.01 0.00 0.00 66.70 64.84 1zc1 h VAL 156 Cb 1.17 -0.21 -0.00 0.00 -2.01 0.00 0.00 31.29 30.24 1zc1 h VAL 156 CO 0.51 0.24 -0.41 -2.24 -1.01 0.00 0.00 177.57 174.66 1zc1 h ASP 157 N 1.34 0.00 -3.62 3.17 2.03 -1.82 -3.10 116.42 114.41 1zc1 h ASP 157 Ca 0.37 0.00 -0.51 0.00 -0.73 0.00 0.00 57.03 56.16 1zc1 h ASP 157 Cb -0.13 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.35 1zc1 h ASP 157 CO -0.09 0.12 0.38 -0.62 -1.03 0.00 0.00 179.24 178.01 1zc1 s ASP 158 N -6.02 7.48 -0.27 4.15 -1.08 -0.83 -4.92 116.67 115.18 1zc1 s ASP 158 Ca 0.04 1.90 -0.11 0.00 -0.52 0.00 0.00 52.55 53.87 1zc1 s ASP 158 Cb 0.07 -2.60 -0.05 0.00 -1.46 0.00 0.00 42.92 38.88 1zc1 s ASP 158 CO 0.72 -0.05 0.18 0.68 0.52 0.00 0.00 175.17 177.22 1zc1 s VAL 159 N -0.36 5.26 -0.09 1.11 -7.23 -1.26 -4.31 120.40 113.52 1zc1 s VAL 159 Ca 0.46 0.15 -0.02 0.00 -1.81 0.00 0.00 61.98 60.76 1zc1 s VAL 159 Cb -0.25 -3.50 -0.03 0.00 0.56 0.00 0.00 36.38 33.16 1zc1 s VAL 159 CO 0.32 0.27 -0.00 0.27 -0.31 0.00 0.00 175.10 175.64 1zc1 s ILE 160 N 1.66 4.27 -0.02 -0.62 -4.36 -0.94 -4.96 121.20 116.23 1zc1 s ILE 160 Ca 0.07 -0.26 0.08 0.00 -0.26 0.00 0.00 60.65 60.28 1zc1 s ILE 160 Cb -0.16 -2.80 -0.02 0.00 1.25 0.00 0.00 42.46 40.73 1zc1 s ILE 160 CO 0.10 0.59 -0.26 -1.61 0.24 0.00 0.00 174.94 174.00 1zc1 s GLU 161 N -0.75 2.11 -0.01 0.37 2.02 -1.26 -1.57 118.70 119.61 1zc1 s GLU 161 Ca 0.12 -0.93 0.04 0.00 0.02 0.00 0.00 54.97 54.22 1zc1 s GLU 161 Cb -0.12 -2.04 -0.01 0.00 0.10 0.00 0.00 34.13 32.07 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 1.10 -0.29 -1.63 -4.36 -0.88 -4.87 121.20 109.66 1zc1 s ILE 162 Ca 0.10 -0.60 -0.05 0.00 -0.26 0.00 0.00 60.65 59.84 1zc1 s ILE 162 Cb -0.10 -0.91 0.02 0.00 1.25 0.00 0.00 42.46 42.71 1zc1 s ILE 162 CO -0.01 0.31 0.05 -0.55 0.24 0.00 0.00 174.94 174.98 1zc1 s SER 163 N -0.33 4.95 -0.16 4.36 0.15 -1.25 -0.54 113.70 120.88 1zc1 s SER 163 Ca 0.05 -0.78 0.02 0.00 0.70 0.00 0.00 55.95 55.93 1zc1 s SER 163 Cb -0.05 -1.83 0.02 0.00 -1.71 0.00 0.00 66.02 62.45 1zc1 s SER 163 CO -0.01 -0.19 -0.21 -0.47 1.20 0.00 0.00 173.24 173.57 1zc1 s TYR 164 N 1.45 2.71 -1.46 3.44 5.04 0.31 -4.71 117.35 124.14 1zc1 s TYR 164 Ca 0.02 -1.50 -0.12 0.00 -2.44 0.00 0.00 57.07 53.03 1zc1 s TYR 164 Cb -0.17 -1.86 0.05 0.00 0.35 0.00 0.00 41.96 40.33 1zc1 s TYR 164 CO 0.01 -0.72 1.08 -1.71 -1.34 0.00 0.00 175.55 172.87 1zc1 n ASN 165 N 4.37 -5.59 -0.02 4.32 5.15 -1.26 -1.17 115.26 121.07 1zc1 n ASN 165 Ca -0.20 -0.67 -0.00 0.00 -0.60 0.00 0.00 54.58 53.11 1zc1 n ASN 165 Cb 0.51 -4.42 -0.00 0.00 -0.53 0.00 0.00 39.78 35.33 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zc1 n GLY 166 N -1.85 0.47 3.35 8.20 0.00 -1.26 -5.03 105.19 109.08 1zc1 n GLY 166 Ca 0.03 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.55 2.32 -0.12 1.61 1.02 -0.31 -5.11 119.74 118.59 1zc1 s LYS 167 Ca 0.00 -0.85 -0.02 0.00 0.02 0.00 0.00 55.97 55.12 1zc1 s LYS 167 Cb 0.00 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 1zc1 s LYS 167 CO 0.00 0.54 -0.05 0.95 -0.92 0.00 0.00 175.35 175.88 1zc1 s THR 168 N -0.56 3.83 -0.03 2.17 -4.23 -1.26 0.11 115.64 115.68 1zc1 s THR 168 Ca 0.08 -0.40 0.07 0.00 -1.18 0.00 0.00 61.69 60.27 1zc1 s THR 168 Cb -0.11 -2.64 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 1zc1 s THR 168 CO 0.00 0.53 -0.26 -0.36 -0.54 0.00 0.00 174.62 174.00 1zc1 s PHE 169 N -0.08 2.36 -0.23 3.99 0.40 0.30 -4.95 117.98 119.77 1zc1 s PHE 169 Ca 0.01 -0.52 -0.08 0.00 -0.60 0.00 0.00 56.93 55.75 1zc1 s PHE 169 Cb -0.13 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.84 1zc1 s PHE 169 CO 0.03 -0.09 0.08 0.15 0.70 0.00 0.00 175.22 176.09 1zc1 s LYS 170 N -0.48 3.77 -0.18 0.44 1.02 -1.26 -2.08 119.74 120.97 1zc1 s LYS 170 Ca 0.06 -0.42 0.01 0.00 0.02 0.00 0.00 55.97 55.64 1zc1 s LYS 170 Cb -0.11 -3.33 0.02 0.00 -0.52 0.00 0.00 37.83 33.88 1zc1 s LYS 170 CO 0.00 -0.07 -0.20 0.42 -0.92 0.00 0.00 175.35 174.59 1zc1 s ILE 171 N 1.30 2.06 -0.12 2.17 1.01 -0.61 -4.44 121.20 122.57 1zc1 s ILE 171 Ca 0.05 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1zc1 s ILE 171 Cb -0.15 -1.86 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 1zc1 s ILE 171 CO 0.04 0.54 -0.15 -0.75 0.00 0.00 0.00 174.94 174.61 1zc1 s LYS 172 N 1.29 3.31 -0.60 2.79 2.20 -1.20 -2.21 119.74 125.32 1zc1 s LYS 172 Ca 0.05 -0.73 -0.27 0.00 -0.36 0.00 0.00 55.97 54.66 1zc1 s LYS 172 Cb -0.13 -2.56 0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1zc1 s LYS 172 CO -0.13 0.21 1.14 0.42 -0.36 0.00 0.00 175.35 176.63 1zc1 s ILE 173 N 0.34 4.06 0.10 5.43 -1.09 -1.17 -0.08 121.20 128.79 1zc1 s ILE 173 Ca -0.13 0.64 -0.21 0.00 -2.23 0.00 0.00 60.65 58.71 1zc1 s ILE 173 Cb -0.16 -4.72 -0.11 0.00 -1.58 0.00 0.00 42.46 35.89 1zc1 s ILE 173 CO 0.06 -1.38 1.73 -0.07 -1.23 0.00 0.00 174.94 174.05 1zc1 h LEU 174 N 11.88 0.12 -7.04 2.97 3.38 -1.32 -3.39 115.31 121.92 1zc1 h LEU 174 Ca -0.26 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1zc1 h LEU 174 Cb 1.06 -0.03 -0.21 0.00 0.09 0.00 0.00 40.66 41.57 1zc1 h LEU 174 CO 1.18 0.11 0.08 -1.61 0.09 0.00 0.00 178.44 178.30 1zc1 s GLU 175 N -6.08 0.79 0.02 1.13 2.02 -1.24 -4.99 118.70 110.35 1zc1 s GLU 175 Ca -0.13 0.95 -0.05 0.00 0.02 0.00 0.00 54.97 55.76 1zc1 s GLU 175 Cb 0.07 0.38 -0.01 0.00 0.10 0.00 0.00 34.13 34.68 1zc1 s GLU 175 CO 0.68 -0.09 0.08 0.14 0.02 0.00 0.00 175.26 176.09 1zc1 s VAL 176 N 0.37 0.11 -0.34 2.63 -7.23 -1.26 0.11 120.40 114.79 1zc1 s VAL 176 Ca -0.00 -0.89 0.01 0.00 -1.81 0.00 0.00 61.98 59.29 1zc1 s VAL 176 Cb -0.05 -0.55 0.09 0.00 0.56 0.00 0.00 36.38 36.43 1zc1 s VAL 176 CO 0.01 -0.49 0.07 -0.54 -0.31 0.00 0.00 175.10 173.84 1zc1 s LYS 177 N -1.82 1.91 -0.06 4.82 1.02 -0.36 -4.94 119.74 120.33 1zc1 s LYS 177 Ca -0.12 -1.68 0.21 0.00 0.02 0.00 0.00 55.97 54.40 1zc1 s LYS 177 Cb -0.06 -3.28 0.70 0.00 -0.52 0.00 0.00 37.83 34.67 1zc1 s LYS 177 CO -0.01 -0.87 1.60 -0.35 -0.92 0.00 0.00 175.35 174.79 1zc1 n PRO 178 N 4.45 3.24 -1.59 -1.68 -0.04 -1.26 -2.60 135.00 135.52 1zc1 n PRO 178 Ca -0.03 -2.80 -0.20 0.00 -0.04 0.00 0.00 63.50 60.42 1zc1 n PRO 178 Cb 0.42 -1.74 -0.09 0.00 -0.04 0.00 0.00 33.50 32.05 1zc1 n PRO 178 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1zc1 n GLU 179 N 1.44 -1.41 -3.84 0.54 2.13 -1.26 -4.63 120.64 113.62 1zc1 n GLU 179 Ca 0.26 1.21 -0.11 0.00 0.66 0.00 0.00 57.16 59.18 1zc1 n GLU 179 Cb 0.76 -5.57 -0.09 0.00 0.27 0.00 0.00 31.44 26.82 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 1zc1 s SER 180 N -2.79 -0.01 0.47 4.31 1.04 -1.26 -5.03 113.70 110.43 1zc1 s SER 180 Ca 0.00 -0.25 0.31 0.00 0.48 0.00 0.00 55.95 56.49 1zc1 s SER 180 Cb 0.00 0.27 1.28 0.00 0.10 0.00 0.00 66.02 67.68 1zc1 s SER 180 CO 0.00 -0.50 1.92 0.28 0.98 0.00 0.00 173.24 175.92 1zc1 h SER 181 N 3.72 0.00 -0.01 7.02 0.02 -1.99 -3.00 113.55 119.31 1zc1 h SER 181 Ca -0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 1zc1 h SER 181 Cb 1.19 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.73 1zc1 h SER 181 CO 0.45 0.00 0.01 -1.28 -1.14 0.00 0.00 176.83 174.86 1zc1 h SER 182 N 0.00 0.00 -5.80 3.07 0.87 -1.97 -3.46 113.55 106.26 1zc1 h SER 182 Ca 0.00 0.00 -0.40 0.00 -1.23 0.00 0.00 61.79 60.16 1zc1 h SER 182 Cb 0.46 0.00 0.14 0.00 -0.44 0.00 0.00 62.40 62.56 1zc1 h SER 182 CO 0.00 0.00 -0.67 0.29 -0.53 0.00 0.00 176.83 175.92 1zc1 n LYS 183 N -3.88 -7.93 -4.93 2.24 4.76 -1.13 -5.00 118.16 102.28 1zc1 n LYS 183 Ca -0.03 0.82 -0.28 0.00 -2.87 0.00 0.00 58.31 55.95 1zc1 n LYS 183 Cb 0.09 -5.86 -0.15 0.00 -1.84 0.00 0.00 35.03 27.27 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 -3.32 2.76 -0.01 4.39 1.04 -1.26 -3.65 113.70 113.64 1zc1 s SER 184 Ca 0.58 -0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.56 1zc1 s SER 184 Cb -0.26 -0.27 -0.01 0.00 0.10 0.00 0.00 66.02 65.59 1zc1 s SER 184 CO 0.72 0.24 -0.13 0.27 0.98 0.00 0.00 173.24 175.33 1zc1 s ILE 185 N -0.69 1.01 -0.01 -1.02 -4.36 -0.16 -4.63 121.20 111.34 1zc1 s ILE 185 Ca 0.09 -0.55 0.02 0.00 -0.26 0.00 0.00 60.65 59.95 1zc1 s ILE 185 Cb -0.09 -0.84 -0.00 0.00 1.25 0.00 0.00 42.46 42.78 1zc1 s ILE 185 CO 0.01 0.28 -0.06 0.00 0.24 0.00 0.00 174.94 175.41 1zc1 n VAL 187 N 3.12 0.00 -0.11 0.00 3.14 -1.26 -4.05 118.33 119.16 1zc1 n VAL 187 Ca -0.15 -0.99 -0.13 0.00 -2.96 0.00 0.00 64.34 60.10 1zc1 n VAL 187 Cb 0.56 1.25 -0.03 0.00 -1.06 0.00 0.00 33.84 34.57 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 1.88 1.27 0.00 1.55 2.04 -1.82 -3.36 117.51 119.07 1zc1 h ILE 188 Ca -0.21 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.07 1zc1 h ILE 188 Cb 1.14 1.41 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 1zc1 h ILE 188 CO 0.02 0.53 -0.01 -0.62 0.00 0.00 0.00 178.15 178.08 1zc1 n GLU 189 N -4.05 6.07 -1.84 2.37 1.02 -1.26 -4.51 120.64 118.44 1zc1 n GLU 189 Ca -0.03 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.82 1zc1 n GLU 189 Cb 0.56 -0.44 0.15 0.00 -0.02 0.00 0.00 31.44 31.69 1zc1 n GLU 189 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1zc1 s THR 190 N -0.88 1.98 -0.30 2.62 -4.23 -1.26 -5.04 115.64 108.53 1zc1 s THR 190 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 1zc1 s THR 190 Cb 0.00 -2.95 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 1zc1 s THR 190 CO 0.00 0.00 0.20 -1.81 -0.54 0.00 0.00 174.62 172.47 1zc1 s ASP 191 N -4.65 5.98 -0.04 3.99 1.01 -1.26 -4.95 116.67 116.75 1zc1 s ASP 191 Ca 0.69 -0.17 0.07 0.00 0.71 0.00 0.00 52.55 53.85 1zc1 s ASP 191 Cb -0.08 -2.11 -0.02 0.00 1.01 0.00 0.00 42.92 41.72 1zc1 s ASP 191 CO 0.52 -0.11 -0.25 -0.22 0.21 0.00 0.00 175.17 175.31 1zc1 s LEU 192 N 1.74 2.05 -0.26 1.23 2.96 -1.26 -4.97 118.68 120.17 1zc1 s LEU 192 Ca 0.07 -0.48 -0.18 0.00 -0.22 0.00 0.00 54.13 53.32 1zc1 s LEU 192 Cb -0.16 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.17 1zc1 s LEU 192 CO 0.10 0.28 0.51 -0.69 -1.32 0.00 0.00 176.35 175.24 1zc1 s VAL 193 N -0.41 5.07 -0.01 1.68 1.01 -1.24 -5.00 120.40 121.50 1zc1 s VAL 193 Ca 0.04 0.87 0.08 0.00 0.00 0.00 0.00 61.98 62.97 1zc1 s VAL 193 Cb -0.11 -3.83 -0.02 0.00 0.00 0.00 0.00 36.38 32.42 1zc1 s VAL 193 CO 0.01 0.09 -0.25 0.42 0.00 0.00 0.00 175.10 175.37 1zc1 s THR 194 N 2.31 1.97 -0.02 3.92 -4.23 -1.26 -1.52 115.64 116.81 1zc1 s THR 194 Ca 0.21 -1.10 0.07 0.00 -1.18 0.00 0.00 61.69 59.69 1zc1 s THR 194 Cb -0.16 -1.64 -0.02 0.00 1.34 0.00 0.00 72.50 72.02 1zc1 s THR 194 CO 0.09 0.52 -0.24 -1.81 -0.54 0.00 0.00 174.62 172.64 1zc1 s ASP 195 N -0.67 2.88 -0.25 3.99 1.01 -1.18 -5.00 116.67 117.44 1zc1 s ASP 195 Ca 0.10 -0.45 -0.08 0.00 0.71 0.00 0.00 52.55 52.83 1zc1 s ASP 195 Cb -0.10 -0.38 -0.03 0.00 1.01 0.00 0.00 42.92 43.43 1zc1 s ASP 195 CO -0.01 0.29 0.08 -0.36 0.21 0.00 0.00 175.17 175.39 1zc1 s PHE 196 N -0.52 3.10 -0.23 4.23 0.40 -1.26 -2.34 117.98 121.36 1zc1 s PHE 196 Ca 0.08 -0.36 -0.02 0.00 -0.60 0.00 0.00 56.93 56.03 1zc1 s PHE 196 Cb -0.10 -2.26 0.07 0.00 0.51 0.00 0.00 43.02 41.24 1zc1 s PHE 196 CO -0.00 -0.34 0.04 0.00 0.70 0.00 0.00 175.22 175.62 1zc1 s ALA 197 N 1.63 1.27 -0.14 5.36 0.00 -1.22 -5.04 121.76 123.62 1zc1 s ALA 197 Ca 0.06 -1.03 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 1zc1 s ALA 197 Cb -0.15 -1.32 -0.02 0.00 0.00 0.00 0.00 23.12 21.62 1zc1 s ALA 197 CO 0.05 -1.29 1.33 -1.25 0.00 0.00 0.00 175.76 174.59 1zc1 s PRO 198 N 1.73 4.23 0.00 0.00 0.04 -1.26 -4.16 135.00 135.58 1zc1 s PRO 198 Ca 0.01 1.76 0.19 0.00 0.04 0.00 0.00 61.00 63.00 1zc1 s PRO 198 Cb -0.17 -3.79 0.54 0.00 0.04 0.00 0.00 34.50 31.12 1zc1 s PRO 198 CO -0.12 -0.72 1.44 -0.35 0.04 0.00 0.00 177.00 177.29 1zc1 n PRO 199 N 6.62 2.09 -3.09 0.56 -0.04 -1.26 -4.88 135.00 134.99 1zc1 n PRO 199 Ca 0.14 -1.66 -0.41 0.00 -0.04 0.00 0.00 63.50 61.54 1zc1 n PRO 199 Cb 0.44 -1.42 -0.06 0.00 -0.04 0.00 0.00 33.50 32.42 1zc1 n PRO 199 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1zc1 s VAL 200 N -1.54 4.97 0.00 0.52 -7.23 -1.26 -4.85 120.40 111.01 1zc1 s VAL 200 Ca 0.34 1.16 0.00 0.00 -1.81 0.00 0.00 61.98 61.67 1zc1 s VAL 200 Cb 0.19 -3.95 0.00 0.00 0.56 0.00 0.00 36.38 33.18 1zc1 s VAL 200 CO 0.26 0.02 0.00 0.61 -0.31 0.00 0.00 175.10 175.68 1zc1 n GLY 201 N 4.14 -0.08 3.76 2.32 0.00 -1.26 -5.05 105.19 109.01 1zc1 n GLY 201 Ca -0.00 0.52 -0.36 0.00 0.00 0.00 0.00 46.02 46.19 1zc1 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zc1 s TYR 202 N 1.73 3.46 -0.11 1.61 2.02 -1.26 -5.09 117.35 119.71 1zc1 s TYR 202 Ca 0.00 0.43 0.03 0.00 -0.37 0.00 0.00 57.07 57.16 1zc1 s TYR 202 Cb 0.00 -2.17 -0.00 0.00 -0.40 0.00 0.00 41.96 39.39 1zc1 s TYR 202 CO 0.00 0.36 -0.21 0.08 -1.57 0.00 0.00 175.55 174.21 1zc1 s VAL 203 N 0.13 2.35 -0.03 0.71 1.01 -1.26 -5.11 120.40 118.20 1zc1 s VAL 203 Ca 0.11 -0.91 -0.27 0.00 0.00 0.00 0.00 61.98 60.91 1zc1 s VAL 203 Cb -0.12 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1zc1 s VAL 203 CO 0.01 0.55 0.86 -0.70 0.00 0.00 0.00 175.10 175.82 1zc1 s GLU 204 N 0.35 4.50 -1.03 2.72 2.12 -1.26 -4.94 118.70 121.15 1zc1 s GLU 204 Ca -0.17 1.19 -0.26 0.00 0.36 0.00 0.00 54.97 56.09 1zc1 s GLU 204 Cb -0.17 -3.46 -0.19 0.00 0.26 0.00 0.00 34.13 30.57 1zc1 s GLU 204 CO 0.08 -0.02 2.15 -1.25 -0.54 0.00 0.00 175.26 175.68 1zc1 s PRO 205 N 0.99 1.44 -0.14 4.30 0.04 -1.26 -4.91 135.00 135.46 1zc1 s PRO 205 Ca 0.46 -0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.04 1zc1 s PRO 205 Cb -0.19 -4.97 -0.05 0.00 0.04 0.00 0.00 34.50 29.32 1zc1 s PRO 205 CO 0.23 -5.08 0.26 -0.51 0.04 0.00 0.00 177.00 171.95 1zc1 s ASP 206 N 8.74 6.45 0.31 6.66 1.01 -1.26 -5.07 116.67 133.51 1zc1 s ASP 206 Ca 0.82 0.52 -0.29 0.00 0.71 0.00 0.00 52.55 54.31 1zc1 s ASP 206 Cb -0.06 -2.16 -0.10 0.00 1.01 0.00 0.00 42.92 41.61 1zc1 s ASP 206 CO 0.15 0.19 1.22 -0.31 0.21 0.00 0.00 175.17 176.63 1zc1 s TYR 207 N 0.03 3.26 0.00 4.23 2.02 -1.26 -5.30 117.35 120.33 1zc1 s TYR 207 Ca 0.16 1.53 0.00 0.00 -0.37 0.00 0.00 57.07 58.39 1zc1 s TYR 207 Cb -0.13 -3.52 0.00 0.00 -0.40 0.00 0.00 41.96 37.91 1zc1 s TYR 207 CO 0.04 -1.34 0.00 1.17 -1.57 0.00 0.00 175.55 173.86