#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc1 n PHE 2 N 0.00 -2.56 -3.59 2.03 3.72 -1.26 -4.97 117.46 110.84 1zc1 n PHE 2 Ca 0.00 0.84 -0.38 0.00 -0.05 0.00 0.00 57.45 57.86 1zc1 n PHE 2 Cb 0.00 -4.86 -0.11 0.00 -0.94 0.00 0.00 39.48 33.57 1zc1 n PHE 2 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1zc1 s SER 3 N -3.09 6.03 0.00 4.37 0.15 -1.26 -4.99 113.70 114.91 1zc1 s SER 3 Ca 0.48 -0.00 0.00 0.00 0.70 0.00 0.00 55.95 57.13 1zc1 s SER 3 Cb -0.21 -2.12 0.00 0.00 -1.71 0.00 0.00 66.02 61.97 1zc1 s SER 3 CO 0.60 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.60 1zc1 n GLY 4 N 5.04 -0.51 3.59 9.45 0.00 -1.26 -5.04 105.19 116.45 1zc1 n GLY 4 Ca -0.14 -1.30 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 1zc1 n GLY 4 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1zc1 n PHE 5 N 9.00 -2.85 -4.88 1.61 3.01 -1.26 -5.00 117.46 117.10 1zc1 n PHE 5 Ca 0.00 1.01 -0.33 0.00 1.01 0.00 0.00 57.45 59.15 1zc1 n PHE 5 Cb 0.00 -5.05 -0.13 0.00 -0.01 0.00 0.00 39.48 34.29 1zc1 n PHE 5 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1zc1 s SER 6 N -3.39 4.02 0.25 4.37 0.01 -1.26 -5.02 113.70 112.68 1zc1 s SER 6 Ca 0.55 -0.22 -0.06 0.00 1.31 0.00 0.00 55.95 57.53 1zc1 s SER 6 Cb -0.24 -0.96 0.26 0.00 0.21 0.00 0.00 66.02 65.29 1zc1 s SER 6 CO 0.73 0.32 1.93 0.28 0.41 0.00 0.00 173.24 176.91 1zc1 h SER 7 N 5.56 1.15 -3.45 2.44 0.02 -2.08 -3.40 113.55 113.79 1zc1 h SER 7 Ca -0.43 -0.03 -0.65 0.00 -0.84 0.00 0.00 61.79 59.84 1zc1 h SER 7 Cb 1.16 -0.29 -0.24 0.00 0.14 0.00 0.00 62.40 63.17 1zc1 h SER 7 CO 0.51 0.84 -0.68 0.12 -1.14 0.00 0.00 176.83 176.48 1zc1 s PHE 8 N -6.11 3.01 0.07 3.45 5.36 -1.26 -5.10 117.98 117.41 1zc1 s PHE 8 Ca -0.13 -0.60 -0.21 0.00 -0.96 0.00 0.00 56.93 55.03 1zc1 s PHE 8 Cb 0.18 -2.11 -0.07 0.00 -0.34 0.00 0.00 43.02 40.69 1zc1 s PHE 8 CO 0.82 -0.35 0.63 0.20 -1.46 0.00 0.00 175.22 175.06 1zc1 s GLY 9 N 1.22 2.72 -0.26 13.12 0.00 -1.26 -5.05 107.32 117.81 1zc1 s GLY 9 Ca 0.03 0.12 -0.17 0.00 0.00 0.00 0.00 44.72 44.70 1zc1 s GLY 9 CO 0.01 0.66 0.47 -0.32 0.00 0.00 0.00 173.10 173.92 1zc1 s GLY 10 N -0.82 1.86 0.00 0.20 0.00 -1.26 -4.88 107.32 102.41 1zc1 s GLY 10 Ca 0.32 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1zc1 s GLY 10 CO 0.20 1.16 0.00 0.61 0.00 0.00 0.00 173.10 175.07 1zc1 n GLY 11 N 4.48 0.00 3.20 0.20 0.00 -1.26 -5.06 105.19 106.75 1zc1 n GLY 11 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.78 2.28 0.00 1.61 0.01 -1.26 -5.06 114.94 110.74 1zc1 s ASN 12 Ca 0.00 -0.35 0.00 0.00 -0.71 0.00 0.00 52.86 51.80 1zc1 s ASN 12 Cb 0.00 -0.25 0.00 0.00 0.41 0.00 0.00 41.25 41.41 1zc1 s ASN 12 CO 0.00 0.24 0.00 0.61 -1.51 0.00 0.00 177.10 176.44 1zc1 n GLY 13 N 2.60 0.11 3.31 0.66 0.00 -1.26 -4.92 105.19 105.68 1zc1 n GLY 13 Ca -0.15 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 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 0.00 2.33 -1.46 1.61 0.40 -1.26 -5.01 117.98 114.59 1zc1 s PHE 14 Ca 0.00 -0.44 0.30 0.00 -0.60 0.00 0.00 56.93 56.19 1zc1 s PHE 14 Cb 0.00 -1.50 1.49 0.00 0.51 0.00 0.00 43.02 43.51 1zc1 s PHE 14 CO 0.00 -0.04 2.03 1.33 0.70 0.00 0.00 175.22 179.24 1zc1 n VAL 15 N 2.44 0.00 -2.74 -0.44 0.24 -1.26 -4.83 118.33 111.73 1zc1 n VAL 15 Ca -0.16 -0.01 -0.40 0.00 -2.04 0.00 0.00 64.34 61.73 1zc1 n VAL 15 Cb 0.51 -0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 32.38 1zc1 n VAL 15 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1zc1 s ASN 16 N -2.56 7.61 -0.33 -1.34 0.02 -1.26 -5.04 114.94 112.05 1zc1 s ASN 16 Ca 0.29 1.92 -0.06 0.00 -1.02 0.00 0.00 52.86 53.99 1zc1 s ASN 16 Cb 0.20 -2.61 0.04 0.00 0.02 0.00 0.00 41.25 38.91 1zc1 s ASN 16 CO 0.46 0.11 0.09 -0.04 0.02 0.00 0.00 177.10 177.74 1zc1 s MET 17 N -0.92 2.64 1.19 -0.60 -1.94 -1.26 -5.10 119.30 113.30 1zc1 s MET 17 Ca 0.42 -1.16 -0.13 0.00 -1.71 0.00 0.00 55.69 53.11 1zc1 s MET 17 Cb -0.26 -3.41 0.28 0.00 2.01 0.00 0.00 34.83 33.46 1zc1 s MET 17 CO 0.32 -0.64 0.94 -2.30 -0.01 0.00 0.00 175.02 173.33 1zc1 n PRO 18 N 4.79 -2.50 -3.59 2.03 -0.02 -1.26 -4.98 135.00 129.46 1zc1 n PRO 18 Ca -0.13 -0.70 -0.38 0.00 -2.02 0.00 0.00 63.50 60.27 1zc1 n PRO 18 Cb 0.45 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.69 1zc1 n PRO 18 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1zc1 s GLN 19 N -4.32 3.96 -0.01 -0.52 -0.21 -1.24 -4.93 119.66 112.39 1zc1 s GLN 19 Ca 0.68 -0.31 0.04 0.00 0.02 0.00 0.00 55.36 55.79 1zc1 s GLN 19 Cb -0.25 -3.65 -0.01 0.00 1.00 0.00 0.00 33.01 30.10 1zc1 s GLN 19 CO 0.66 -0.17 -0.13 -0.08 -2.12 0.00 0.00 175.29 173.45 1zc1 s THR 20 N 1.72 1.02 -0.06 -0.19 -1.32 -1.23 -0.18 115.64 115.40 1zc1 s THR 20 Ca 0.07 -0.55 0.02 0.00 -1.21 0.00 0.00 61.69 60.02 1zc1 s THR 20 Cb -0.16 -0.86 0.01 0.00 -1.51 0.00 0.00 72.50 69.99 1zc1 s THR 20 CO 0.11 0.29 -0.12 0.12 -2.21 0.00 0.00 174.62 172.80 1zc1 s PHE 21 N -0.30 1.44 -0.11 9.09 5.36 0.18 -4.90 117.98 128.75 1zc1 s PHE 21 Ca 0.05 -0.52 -0.02 0.00 -0.96 0.00 0.00 56.93 55.47 1zc1 s PHE 21 Cb -0.05 -1.06 -0.03 0.00 -0.34 0.00 0.00 43.02 41.54 1zc1 s PHE 21 CO -0.00 -0.27 -0.02 -1.21 -1.46 0.00 0.00 175.22 172.25 1zc1 s GLU 22 N 0.65 3.26 0.08 10.12 2.02 -1.26 0.06 118.70 133.62 1zc1 s GLU 22 Ca -0.14 -0.47 -0.06 0.00 0.02 0.00 0.00 54.97 54.32 1zc1 s GLU 22 Cb -0.16 -2.83 -0.02 0.00 0.10 0.00 0.00 34.13 31.23 1zc1 s GLU 22 CO 0.04 0.50 0.11 -1.21 0.02 0.00 0.00 175.26 174.72 1zc1 s GLU 23 N -0.34 0.76 -0.06 1.61 2.02 -0.84 -5.01 118.70 116.83 1zc1 s GLU 23 Ca 0.06 -1.05 0.06 0.00 0.02 0.00 0.00 54.97 54.05 1zc1 s GLU 23 Cb -0.12 0.30 -0.01 0.00 0.10 0.00 0.00 34.13 34.39 1zc1 s GLU 23 CO 0.02 -0.21 -0.23 -0.59 0.02 0.00 0.00 175.26 174.27 1zc1 s PHE 24 N -3.88 2.48 0.10 1.61 -0.12 -1.26 -2.82 117.98 114.09 1zc1 s PHE 24 Ca 0.06 -0.67 -0.12 0.00 -0.05 0.00 0.00 56.93 56.15 1zc1 s PHE 24 Cb 0.06 -1.61 0.01 0.00 -0.63 0.00 0.00 43.02 40.85 1zc1 s PHE 24 CO -0.11 -0.18 0.28 -0.06 -0.05 0.00 0.00 175.22 175.10 1zc1 s PHE 25 N -0.19 0.01 -0.12 3.49 0.08 -0.91 -4.97 117.98 115.37 1zc1 s PHE 25 Ca -0.03 -0.39 -0.15 0.00 0.12 0.00 0.00 56.93 56.49 1zc1 s PHE 25 Cb -0.14 0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.34 1zc1 s PHE 25 CO 0.03 -0.61 0.35 1.03 -0.10 0.00 0.00 175.22 175.92 1zc1 s ARG 26 N -3.84 4.16 -0.02 0.44 0.52 -1.26 -2.64 118.95 116.30 1zc1 s ARG 26 Ca 0.04 0.23 -0.10 0.00 -0.52 0.00 0.00 55.73 55.38 1zc1 s ARG 26 Cb 0.04 -3.37 -0.05 0.00 0.52 0.00 0.00 34.95 32.08 1zc1 s ARG 26 CO -0.11 0.34 0.29 0.00 0.02 0.00 0.00 175.30 175.84 1zc1 s TYR 28 N -1.16 1.62 -0.53 0.00 2.02 -1.01 -4.76 117.35 113.52 1zc1 s TYR 28 Ca 0.23 -0.50 -0.28 0.00 -0.37 0.00 0.00 57.07 56.15 1zc1 s TYR 28 Cb -0.14 -0.84 0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1zc1 s TYR 28 CO 0.12 0.22 1.28 -2.14 -1.57 0.00 0.00 175.55 173.46 1zc1 s PRO 29 N -2.56 3.50 0.20 -1.71 0.02 -1.26 -3.65 135.00 129.54 1zc1 s PRO 29 Ca 0.11 0.46 -0.08 0.00 0.02 0.00 0.00 61.00 61.50 1zc1 s PRO 29 Cb -0.06 -4.03 0.13 0.00 0.02 0.00 0.00 34.50 30.56 1zc1 s PRO 29 CO 0.05 -1.69 1.73 0.82 -0.33 0.00 0.00 177.00 177.58 1zc1 h ILE 30 N 6.28 1.26 -0.65 2.83 2.04 -1.94 -2.46 117.51 124.87 1zc1 h ILE 30 Ca -0.25 -0.95 -0.01 0.00 1.00 0.00 0.00 64.86 64.65 1zc1 h ILE 30 Cb 1.07 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.60 1zc1 h ILE 30 CO 1.16 0.37 0.37 0.00 0.00 0.00 0.00 178.15 180.05 1zc1 h ALA 31 N 1.11 1.43 -0.13 1.87 0.00 -1.90 -2.18 119.26 119.46 1zc1 h ALA 31 Ca 0.23 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1zc1 h ALA 31 Cb 0.34 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1zc1 h ALA 31 CO -0.00 0.48 -0.32 1.98 0.00 0.00 0.00 179.25 181.38 1zc1 h MET 32 N 0.90 0.26 -7.26 0.00 1.85 -1.86 -3.45 114.93 105.38 1zc1 h MET 32 Ca 0.23 -0.10 -0.52 0.00 -0.61 0.00 0.00 59.70 58.70 1zc1 h MET 32 Cb -0.01 -0.01 0.20 0.00 0.43 0.00 0.00 31.60 32.21 1zc1 h MET 32 CO -0.04 0.56 0.23 -1.64 -0.40 0.00 0.00 176.91 175.62 1zc1 s MET 33 N -4.33 1.03 0.50 0.39 1.00 -0.82 -4.93 119.30 112.15 1zc1 s MET 33 Ca -0.05 1.59 -0.24 0.00 0.00 0.00 0.00 55.69 57.00 1zc1 s MET 33 Cb 0.14 -1.73 -0.07 0.00 0.00 0.00 0.00 34.83 33.18 1zc1 s MET 33 CO 0.76 -2.63 1.41 -0.80 0.00 0.00 0.00 175.02 173.76 1zc1 s ASN 34 N -2.58 5.53 0.28 3.03 0.01 -1.26 -4.81 114.94 115.14 1zc1 s ASN 34 Ca 0.68 2.88 -0.03 0.00 -0.71 0.00 0.00 52.86 55.68 1zc1 s ASN 34 Cb -0.24 -2.65 0.41 0.00 0.41 0.00 0.00 41.25 39.18 1zc1 s ASN 34 CO 0.57 -1.41 1.94 -0.78 -1.51 0.00 0.00 177.10 175.91 1zc1 h ASP 35 N 1.87 1.01 -1.00 -1.22 1.82 -1.91 0.66 116.42 117.65 1zc1 h ASP 35 Ca -0.51 -0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.12 1zc1 h ASP 35 Cb 1.28 -0.24 -0.05 0.00 0.68 0.00 0.00 39.33 41.01 1zc1 h ASP 35 CO 0.59 0.71 0.66 0.03 -1.61 0.00 0.00 179.24 179.62 1zc1 h ARG 36 N 1.18 1.32 -0.01 0.28 3.08 -2.03 -1.11 114.38 117.09 1zc1 h ARG 36 Ca 0.35 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.32 1zc1 h ARG 36 Cb -0.04 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 29.71 1zc1 h ARG 36 CO -0.10 0.87 -0.15 -0.89 -1.07 0.00 0.00 179.97 178.63 1zc1 n ILE 37 N -4.38 0.00 -3.85 2.04 5.41 -0.71 -4.86 119.36 113.01 1zc1 n ILE 37 Ca 0.12 -0.14 -0.37 0.00 1.00 0.00 0.00 62.75 63.36 1zc1 n ILE 37 Cb 0.01 0.30 -0.06 0.00 -0.71 0.00 0.00 39.64 39.18 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 1zc1 s ARG 38 N -2.35 3.54 -0.16 0.38 0.52 0.14 -4.94 118.95 116.08 1zc1 s ARG 38 Ca 0.30 -0.11 -0.07 0.00 -0.52 0.00 0.00 55.73 55.33 1zc1 s ARG 38 Cb 0.20 -3.22 -0.04 0.00 0.52 0.00 0.00 34.95 32.41 1zc1 s ARG 38 CO 0.46 0.73 0.06 0.15 0.02 0.00 0.00 175.30 176.72 1zc1 s LYS 39 N -0.89 3.79 0.25 3.54 1.02 -1.26 -4.88 119.74 121.31 1zc1 s LYS 39 Ca 0.15 -0.33 -0.06 0.00 0.02 0.00 0.00 55.97 55.75 1zc1 s LYS 39 Cb -0.12 -3.16 0.26 0.00 -0.52 0.00 0.00 37.83 34.29 1zc1 s LYS 39 CO 0.04 0.39 1.93 -0.44 -0.92 0.00 0.00 175.35 176.35 1zc1 h ASP 40 N 6.28 1.16 -0.61 2.83 3.32 -1.98 -1.93 116.42 125.48 1zc1 h ASP 40 Ca -0.41 -0.03 -0.10 0.00 0.02 0.00 0.00 57.03 56.51 1zc1 h ASP 40 Cb 1.18 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1zc1 h ASP 40 CO 0.67 0.84 -0.01 0.44 -1.72 0.00 0.00 179.24 179.46 1zc1 h ASP 41 N 1.37 1.06 -0.79 6.45 3.32 -1.97 -3.02 116.42 122.84 1zc1 h ASP 41 Ca 0.37 -0.31 -0.05 0.00 0.02 0.00 0.00 57.03 57.06 1zc1 h ASP 41 Cb -0.16 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.07 1zc1 h ASP 41 CO -0.08 1.11 0.31 0.00 -1.72 0.00 0.00 179.24 178.86 1zc1 h ALA 42 N 0.99 1.04 -0.99 3.45 0.00 -1.79 1.15 119.26 123.10 1zc1 h ALA 42 Ca 0.17 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zc1 h ALA 42 Cb 0.57 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1zc1 h ALA 42 CO 0.03 0.67 0.65 -0.91 0.00 0.00 0.00 179.25 179.69 1zc1 h ASN 43 N 1.16 1.15 -0.36 0.00 2.35 -1.25 -2.54 115.58 116.09 1zc1 h ASN 43 Ca 0.26 -0.04 0.00 0.00 -0.55 0.00 0.00 56.30 55.98 1zc1 h ASN 43 Cb 0.23 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1zc1 h ASN 43 CO -0.02 0.84 0.00 0.49 -1.65 0.00 0.00 177.43 177.09 1zc1 n PHE 44 N -4.38 0.47 -2.80 1.19 3.72 -1.08 -3.83 117.46 110.74 1zc1 n PHE 44 Ca 0.12 -0.32 -0.20 0.00 -0.05 0.00 0.00 57.45 56.99 1zc1 n PHE 44 Cb 0.02 -0.01 0.05 0.00 -0.94 0.00 0.00 39.48 38.60 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 -1.16 1.82 -0.26 1.37 0.00 0.39 -4.97 107.32 104.52 1zc1 s GLY 45 Ca 0.31 -1.67 0.12 0.00 0.00 0.00 0.00 44.72 43.48 1zc1 s GLY 45 CO 0.24 -1.31 1.54 0.61 0.00 0.00 0.00 173.10 174.18 1zc1 n GLY 46 N -2.30 4.25 3.78 0.20 0.00 -1.26 -4.82 105.19 105.03 1zc1 n GLY 46 Ca 0.11 -1.09 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1zc1 n GLY 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zc1 s LYS 47 N -3.02 3.65 0.25 1.61 -2.85 -1.25 0.71 119.74 118.84 1zc1 s LYS 47 Ca 0.47 -0.22 0.11 0.00 -1.00 0.00 0.00 55.97 55.33 1zc1 s LYS 47 Cb 0.39 -3.20 -0.05 0.00 -2.06 0.00 0.00 37.83 32.91 1zc1 s LYS 47 CO 0.07 0.58 -0.20 0.96 0.10 0.00 0.00 175.35 176.86 1zc1 s ILE 48 N -0.46 2.33 -0.19 3.79 -4.36 0.20 -4.79 121.20 117.72 1zc1 s ILE 48 Ca 0.11 -2.29 -0.09 0.00 -0.26 0.00 0.00 60.65 58.12 1zc1 s ILE 48 Cb -0.12 -2.21 -0.05 0.00 1.25 0.00 0.00 42.46 41.33 1zc1 s ILE 48 CO 0.02 -0.37 0.13 -0.36 0.24 0.00 0.00 174.94 174.60 1zc1 s PHE 49 N -2.38 3.44 0.18 1.37 0.08 -1.23 -3.29 117.98 116.14 1zc1 s PHE 49 Ca 0.27 0.36 0.04 0.00 0.12 0.00 0.00 56.93 57.71 1zc1 s PHE 49 Cb -0.05 -2.12 -0.05 0.00 -0.57 0.00 0.00 43.02 40.23 1zc1 s PHE 49 CO 0.13 0.36 -0.05 -0.51 -0.10 0.00 0.00 175.22 175.04 1zc1 s LEU 50 N 0.14 2.35 0.34 -0.37 1.02 -1.24 -3.16 118.68 117.75 1zc1 s LEU 50 Ca 0.09 -1.11 -0.26 0.00 0.02 0.00 0.00 54.13 52.87 1zc1 s LEU 50 Cb -0.11 -0.28 -0.10 0.00 0.02 0.00 0.00 46.19 45.72 1zc1 s LEU 50 CO -0.01 -0.43 1.00 -2.16 0.02 0.00 0.00 176.35 174.77 1zc1 s PRO 51 N -3.81 4.47 0.61 1.29 0.04 -1.24 -1.95 135.00 134.41 1zc1 s PRO 51 Ca 0.22 1.45 0.33 0.00 0.04 0.00 0.00 61.00 63.05 1zc1 s PRO 51 Cb 0.04 -2.78 1.97 0.00 0.04 0.00 0.00 34.50 33.76 1zc1 s PRO 51 CO 0.04 0.15 2.27 -1.35 0.04 0.00 0.00 177.00 178.15 1zc1 h PRO 52 N 3.08 0.00 -1.00 0.56 0.11 -1.82 -2.38 132.00 130.54 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 1.20 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.26 1zc1 h PRO 52 CO 0.64 0.00 0.66 0.77 -0.21 0.00 0.00 178.00 179.87 1zc1 h SER 53 N 0.00 1.15 -0.44 -2.05 0.02 -1.92 -1.99 113.55 108.33 1zc1 h SER 53 Ca 0.01 -0.03 -0.11 0.00 -0.84 0.00 0.00 61.79 60.81 1zc1 h SER 53 Cb 0.04 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1zc1 h SER 53 CO -0.00 0.84 -0.15 0.00 -1.14 0.00 0.00 176.83 176.38 1zc1 h ALA 54 N 1.37 0.83 -0.91 3.77 0.00 -1.82 -3.02 119.26 119.48 1zc1 h ALA 54 Ca 0.37 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 1zc1 h ALA 54 Cb -0.16 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.41 1zc1 h ALA 54 CO -0.08 0.65 0.51 1.25 0.00 0.00 0.00 179.25 181.58 1zc1 h LEU 55 N 0.81 1.13 -1.10 0.00 5.85 -1.46 -2.39 115.31 118.16 1zc1 h LEU 55 Ca 0.12 -0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.75 1zc1 h LEU 55 Cb 0.69 -0.29 -0.04 0.00 0.37 0.00 0.00 40.66 41.39 1zc1 h LEU 55 CO 0.05 0.90 0.60 0.77 -0.34 0.00 0.00 178.44 180.42 1zc1 h SER 56 N 1.27 1.05 -0.73 1.25 4.64 -1.25 -1.65 113.55 118.13 1zc1 h SER 56 Ca 0.32 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.55 1zc1 h SER 56 Cb 0.02 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.81 1zc1 h SER 56 CO -0.05 0.76 0.20 0.11 -0.87 0.00 0.00 176.83 176.98 1zc1 h LYS 57 N 1.23 1.15 -0.51 4.77 1.57 -1.40 -2.56 116.57 120.82 1zc1 h LYS 57 Ca 0.33 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1zc1 h LYS 57 Cb -0.14 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 31.99 1zc1 h LYS 57 CO -0.07 1.00 0.28 -0.07 -0.57 0.00 0.00 179.45 180.02 1zc1 h LEU 58 N 1.10 0.62 -1.14 2.94 3.38 -0.93 -2.26 115.31 119.02 1zc1 h LEU 58 Ca 0.23 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.17 1zc1 h LEU 58 Cb 0.35 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1zc1 h LEU 58 CO -0.00 0.51 0.58 0.28 0.09 0.00 0.00 178.44 179.89 1zc1 h SER 59 N 0.71 1.00 -0.65 -0.43 0.02 -0.93 -1.44 113.55 111.84 1zc1 h SER 59 Ca 0.18 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 1zc1 h SER 59 Cb 0.03 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.28 1zc1 h SER 59 CO -0.03 0.73 0.43 0.24 -1.14 0.00 0.00 176.83 177.05 1zc1 h MET 60 N 1.18 0.85 0.00 3.45 2.86 -1.36 0.67 114.93 122.59 1zc1 h MET 60 Ca 0.32 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.91 1zc1 h MET 60 Cb -0.14 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.33 1zc1 h MET 60 CO -0.07 0.57 0.00 1.28 1.06 0.00 0.00 176.91 179.75 1zc1 n LEU 61 N -4.44 0.00 -3.59 1.22 4.77 -0.57 -4.90 117.00 109.49 1zc1 n LEU 61 Ca 0.07 0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.87 1zc1 n LEU 61 Cb 0.04 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.14 1zc1 n LEU 61 CO 0.36 -0.00 0.25 0.59 -1.33 0.00 0.00 177.39 177.26 1zc1 n ASN 62 N -1.07 -6.40 -4.69 -1.43 3.02 0.23 -4.95 115.26 99.97 1zc1 n ASN 62 Ca 0.22 -0.54 -0.42 0.00 -0.03 0.00 0.00 54.58 53.81 1zc1 n ASN 62 Cb 0.14 -5.03 -0.03 0.00 -0.61 0.00 0.00 39.78 34.26 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1zc1 s ILE 63 N -3.32 4.74 0.20 2.41 1.01 -1.13 -5.02 121.20 120.08 1zc1 s ILE 63 Ca 0.59 2.00 -0.22 0.00 0.00 0.00 0.00 60.65 63.02 1zc1 s ILE 63 Cb -0.26 -4.28 -0.08 0.00 0.01 0.00 0.00 42.46 37.85 1zc1 s ILE 63 CO 0.73 0.04 0.73 -0.13 0.00 0.00 0.00 174.94 176.31 1zc1 s ARG 64 N 1.77 4.35 0.44 2.79 0.52 -1.26 -4.85 118.95 122.71 1zc1 s ARG 64 Ca 0.50 0.96 -0.07 0.00 -0.52 0.00 0.00 55.73 56.60 1zc1 s ARG 64 Cb -0.20 -3.02 -0.05 0.00 0.52 0.00 0.00 34.95 32.20 1zc1 s ARG 64 CO 0.21 0.47 0.76 1.52 0.02 0.00 0.00 175.30 178.28 1zc1 s TYR 65 N -1.38 3.53 0.79 -0.53 1.13 -1.26 -4.37 117.35 115.26 1zc1 s TYR 65 Ca 0.40 0.88 -0.12 0.00 -1.41 0.00 0.00 57.07 56.81 1zc1 s TYR 65 Cb -0.19 -2.33 0.07 0.00 -1.10 0.00 0.00 41.96 38.41 1zc1 s TYR 65 CO 0.22 -0.18 1.14 -2.14 -2.51 0.00 0.00 175.55 172.08 1zc1 s PRO 66 N -4.35 1.95 -0.02 -3.49 0.02 -1.26 -5.14 135.00 122.71 1zc1 s PRO 66 Ca 0.48 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 62.94 1zc1 s PRO 66 Cb -0.10 -1.84 -0.04 0.00 0.02 0.00 0.00 34.50 32.54 1zc1 s PRO 66 CO 0.39 -1.92 0.18 -1.64 -0.33 0.00 0.00 177.00 173.68 1zc1 s MET 67 N -4.46 3.43 -0.09 5.54 -1.94 -1.26 -5.10 119.30 115.41 1zc1 s MET 67 Ca 0.67 -0.32 0.03 0.00 -1.71 0.00 0.00 55.69 54.36 1zc1 s MET 67 Cb -0.22 -3.10 -0.01 0.00 2.01 0.00 0.00 34.83 33.51 1zc1 s MET 67 CO 0.52 0.68 -0.17 -0.48 -0.01 0.00 0.00 175.02 175.55 1zc1 s LEU 68 N -1.88 2.50 -0.02 -0.03 2.34 -1.26 -3.53 118.68 116.80 1zc1 s LEU 68 Ca 0.26 -0.36 0.08 0.00 0.06 0.00 0.00 54.13 54.17 1zc1 s LEU 68 Cb -0.13 -1.52 -0.02 0.00 -0.56 0.00 0.00 46.19 43.97 1zc1 s LEU 68 CO 0.18 0.23 -0.26 -0.36 -1.06 0.00 0.00 176.35 175.08 1zc1 s PHE 69 N -0.04 2.33 -0.20 3.48 0.08 -0.55 -3.52 117.98 119.55 1zc1 s PHE 69 Ca -0.05 -0.44 -0.02 0.00 0.12 0.00 0.00 56.93 56.54 1zc1 s PHE 69 Cb -0.14 -1.50 0.00 0.00 -0.57 0.00 0.00 43.02 40.81 1zc1 s PHE 69 CO 0.04 -0.04 -0.10 0.21 -0.10 0.00 0.00 175.22 175.23 1zc1 s LYS 70 N -0.61 3.23 -0.20 0.44 2.20 0.12 0.36 119.74 125.27 1zc1 s LYS 70 Ca 0.10 -0.70 -0.12 0.00 -0.36 0.00 0.00 55.97 54.88 1zc1 s LYS 70 Cb -0.10 -2.84 -0.05 0.00 -1.51 0.00 0.00 37.83 33.34 1zc1 s LYS 70 CO -0.01 -0.20 0.23 -0.51 -0.36 0.00 0.00 175.35 174.50 1zc1 s LEU 71 N 1.40 4.17 -0.12 5.43 1.02 0.27 -0.09 118.68 130.76 1zc1 s LEU 71 Ca 0.05 0.31 0.01 0.00 0.02 0.00 0.00 54.13 54.52 1zc1 s LEU 71 Cb -0.14 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.81 1zc1 s LEU 71 CO -0.07 0.07 -0.15 -0.89 0.02 0.00 0.00 176.35 175.33 1zc1 s THR 72 N 0.82 2.89 -0.33 5.49 2.01 -0.55 0.24 115.64 126.20 1zc1 s THR 72 Ca 0.12 -0.72 -0.07 0.00 0.31 0.00 0.00 61.69 61.33 1zc1 s THR 72 Cb -0.13 -2.20 0.03 0.00 0.01 0.00 0.00 72.50 70.22 1zc1 s THR 72 CO 0.04 0.53 0.11 0.00 -0.69 0.00 0.00 174.62 174.60 1zc1 s ALA 73 N 0.32 3.06 0.25 7.40 0.00 -0.76 -3.50 121.76 128.53 1zc1 s ALA 73 Ca -0.12 -1.70 -0.06 0.00 0.00 0.00 0.00 51.96 50.08 1zc1 s ALA 73 Cb -0.16 -2.27 0.25 0.00 0.00 0.00 0.00 23.12 20.94 1zc1 s ALA 73 CO 0.06 -1.28 1.92 -0.97 0.00 0.00 0.00 175.76 175.49 1zc1 h ASN 74 N 8.23 1.15 -1.01 0.00 -0.73 -1.87 0.97 115.58 122.33 1zc1 h ASN 74 Ca -0.25 -0.04 0.01 0.00 1.87 0.00 0.00 56.30 57.89 1zc1 h ASN 74 Cb 1.09 -0.29 -0.05 0.00 0.27 0.00 0.00 38.32 39.34 1zc1 h ASN 74 CO 0.61 0.84 0.67 -0.33 -0.37 0.00 0.00 177.43 178.85 1zc1 h GLU 75 N 1.35 1.33 0.00 6.67 5.08 -1.93 -2.95 114.58 124.12 1zc1 h GLU 75 Ca 0.36 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1zc1 h GLU 75 Cb -0.13 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 28.82 1zc1 h GLU 75 CO -0.08 0.88 -0.96 0.25 -1.00 0.00 0.00 179.01 178.10 1zc1 n THR 76 N -4.38 0.00 -0.86 1.13 -2.24 -1.03 -4.96 114.28 101.94 1zc1 n THR 76 Ca 0.12 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1zc1 n THR 76 Cb 0.01 0.96 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc1 n GLY 77 N 1.46 0.12 3.77 3.38 0.00 0.33 -4.95 105.19 109.30 1zc1 n GLY 77 Ca 0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.36 3.15 -0.14 1.61 0.52 -1.19 -4.90 118.95 116.63 1zc1 s ARG 78 Ca 0.00 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 54.89 1zc1 s ARG 78 Cb 0.00 -2.94 0.01 0.00 0.52 0.00 0.00 34.95 32.55 1zc1 s ARG 78 CO 0.00 0.71 -0.20 0.54 0.02 0.00 0.00 175.30 176.37 1zc1 s VAL 79 N -1.01 1.93 0.09 3.52 0.11 -1.26 -1.83 120.40 121.96 1zc1 s VAL 79 Ca 0.16 -0.90 0.03 0.00 -2.93 0.00 0.00 61.98 58.34 1zc1 s VAL 79 Cb -0.12 -1.72 -0.04 0.00 -1.53 0.00 0.00 36.38 32.97 1zc1 s VAL 79 CO 0.06 0.52 0.12 0.42 -3.33 0.00 0.00 175.10 172.89 1zc1 s THR 80 N 0.92 4.71 -0.34 5.04 -4.23 0.14 -4.92 115.64 116.96 1zc1 s THR 80 Ca -0.05 -0.75 -0.12 0.00 -1.18 0.00 0.00 61.69 59.58 1zc1 s THR 80 Cb -0.15 -3.31 -0.01 0.00 1.34 0.00 0.00 72.50 70.37 1zc1 s THR 80 CO -0.03 0.08 0.23 -1.00 -0.54 0.00 0.00 174.62 173.35 1zc1 s HIS 81 N -1.49 3.22 -0.05 3.99 3.76 -1.26 0.95 115.29 124.41 1zc1 s HIS 81 Ca 0.31 -0.31 0.04 0.00 -0.15 0.00 0.00 55.06 54.95 1zc1 s HIS 81 Cb -0.12 -2.46 -0.02 0.00 1.11 0.00 0.00 32.58 31.09 1zc1 s HIS 81 CO 0.24 -0.39 -0.15 0.20 -0.85 0.00 0.00 174.74 173.78 1zc1 s GLY 82 N 1.70 1.50 0.61 -2.22 0.00 0.16 -4.89 107.32 104.18 1zc1 s GLY 82 Ca 0.06 -0.99 -0.08 0.00 0.00 0.00 0.00 44.72 43.71 1zc1 s GLY 82 CO 0.10 -0.76 0.95 -0.32 0.00 0.00 0.00 173.10 173.07 1zc1 s GLY 83 N -0.67 1.60 -0.06 0.20 0.00 0.22 -1.49 107.32 107.13 1zc1 s GLY 83 Ca 0.10 -0.54 0.04 0.00 0.00 0.00 0.00 44.72 44.31 1zc1 s GLY 83 CO 0.01 -0.25 -0.16 0.54 0.00 0.00 0.00 173.10 173.23 1zc1 s VAL 84 N -3.08 1.43 0.00 1.40 0.11 -1.23 -0.63 120.40 118.40 1zc1 s VAL 84 Ca 0.55 -0.68 0.00 0.00 -2.93 0.00 0.00 61.98 58.91 1zc1 s VAL 84 Cb -0.11 -1.25 0.00 0.00 -1.53 0.00 0.00 36.38 33.49 1zc1 s VAL 84 CO 0.47 0.42 0.00 -0.11 -3.33 0.00 0.00 175.10 172.55 1zc1 n LEU 85 N 3.44 0.59 -3.93 2.54 7.94 -1.21 -4.62 117.00 121.76 1zc1 n LEU 85 Ca -0.20 0.14 -0.08 0.00 -1.11 0.00 0.00 56.01 54.76 1zc1 n LEU 85 Cb 0.53 -0.30 -0.08 0.00 0.53 0.00 0.00 43.42 44.10 1zc1 n LEU 85 CO 0.26 -0.30 -0.16 -1.61 -1.11 0.00 0.00 177.39 174.47 1zc1 s GLU 86 N -0.59 0.82 -0.32 1.96 2.02 -1.26 -5.03 118.70 116.30 1zc1 s GLU 86 Ca 0.00 -1.05 -0.16 0.00 0.02 0.00 0.00 54.97 53.78 1zc1 s GLU 86 Cb 0.00 0.31 -0.02 0.00 0.10 0.00 0.00 34.13 34.52 1zc1 s GLU 86 CO 0.00 -0.24 0.41 -0.06 0.02 0.00 0.00 175.26 175.38 1zc1 s PHE 87 N -3.89 3.21 0.00 1.61 0.40 -1.25 -3.68 117.98 114.38 1zc1 s PHE 87 Ca 0.07 0.17 0.00 0.00 -0.60 0.00 0.00 56.93 56.58 1zc1 s PHE 87 Cb 0.06 -2.71 0.00 0.00 0.51 0.00 0.00 43.02 40.88 1zc1 s PHE 87 CO -0.09 -0.39 0.17 0.44 0.70 0.00 0.00 175.22 176.04 1zc1 n ILE 88 N 5.25 0.00 -2.94 0.64 -5.35 -0.82 -4.64 119.36 111.50 1zc1 n ILE 88 Ca -0.08 -0.37 -0.44 0.00 -0.27 0.00 0.00 62.75 61.60 1zc1 n ILE 88 Cb 0.50 1.12 -0.04 0.00 -1.74 0.00 0.00 39.64 39.48 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 -0.40 3.26 0.14 -1.28 0.00 -1.18 -4.87 121.76 117.43 1zc1 s ALA 89 Ca 0.00 -2.16 -0.11 0.00 0.00 0.00 0.00 51.96 49.70 1zc1 s ALA 89 Cb 0.00 -3.81 -0.04 0.00 0.00 0.00 0.00 23.12 19.26 1zc1 s ALA 89 CO 0.00 -2.71 1.47 0.93 0.00 0.00 0.00 175.76 175.45 1zc1 h GLU 90 N 9.29 0.94 -0.00 0.00 5.08 -1.92 -3.10 114.58 124.87 1zc1 h GLU 90 Ca -0.19 -0.50 -0.10 0.00 -1.00 0.00 0.00 59.36 57.57 1zc1 h GLU 90 Cb 1.06 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 1zc1 h GLU 90 CO 1.14 1.16 -0.45 0.93 -1.00 0.00 0.00 179.01 180.79 1zc1 h GLU 91 N 0.76 0.00 0.00 2.33 5.08 -2.00 -3.47 114.58 117.28 1zc1 h GLU 91 Ca 0.06 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 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 0.46 0.00 0.41 -1.00 0.00 0.00 179.01 178.98 1zc1 n GLY 92 N -0.23 0.75 3.44 -3.84 0.00 -1.17 -5.10 105.19 99.04 1zc1 n GLY 92 Ca -0.02 -0.01 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 0.48 1.59 0.01 1.61 0.52 -1.26 -4.39 118.95 117.51 1zc1 s ARG 93 Ca 0.00 -1.33 0.04 0.00 -0.52 0.00 0.00 55.73 53.92 1zc1 s ARG 93 Cb 0.00 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.48 1zc1 s ARG 93 CO 0.00 0.45 -0.13 0.54 0.02 0.00 0.00 175.30 176.17 1zc1 s VAL 94 N -1.27 1.06 -0.02 3.52 0.11 -0.62 -4.19 120.40 119.00 1zc1 s VAL 94 Ca 0.18 -0.75 0.07 0.00 -2.93 0.00 0.00 61.98 58.55 1zc1 s VAL 94 Cb -0.10 -0.92 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1zc1 s VAL 94 CO 0.09 0.16 -0.24 -0.31 -3.33 0.00 0.00 175.10 171.47 1zc1 s TYR 95 N -0.55 2.39 0.08 1.54 2.02 -1.19 -2.42 117.35 119.23 1zc1 s TYR 95 Ca 0.03 -0.40 0.09 0.00 -0.37 0.00 0.00 57.07 56.42 1zc1 s TYR 95 Cb -0.06 -1.52 -0.03 0.00 -0.40 0.00 0.00 41.96 39.95 1zc1 s TYR 95 CO 0.00 -0.00 -0.22 -0.48 -1.57 0.00 0.00 175.55 173.27 1zc1 s LEU 96 N -0.63 2.25 0.00 -1.29 2.34 -1.24 -3.53 118.68 116.58 1zc1 s LEU 96 Ca 0.10 -0.64 -0.05 0.00 0.06 0.00 0.00 54.13 53.60 1zc1 s LEU 96 Cb -0.10 -1.01 0.08 0.00 -0.56 0.00 0.00 46.19 44.60 1zc1 s LEU 96 CO -0.01 0.13 0.41 -0.81 -1.06 0.00 0.00 176.35 175.01 1zc1 n PRO 97 N 1.34 -0.63 0.27 1.48 -0.04 -1.26 -3.96 135.00 132.19 1zc1 n PRO 97 Ca -0.18 -0.63 0.16 0.00 -0.04 0.00 0.00 63.50 62.81 1zc1 n PRO 97 Cb 0.53 -0.45 0.67 0.00 -0.04 0.00 0.00 33.50 34.21 1zc1 n PRO 97 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1zc1 h GLN 98 N 0.00 0.00 -0.01 0.54 4.20 -1.89 -3.17 115.11 114.79 1zc1 h GLN 98 Ca -0.13 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.58 1zc1 h GLN 98 Cb 0.38 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 1zc1 h GLN 98 CO 0.09 0.04 0.01 -1.49 -0.67 0.00 0.00 178.83 176.81 1zc1 h TRP 99 N 0.00 0.01 -0.37 2.96 4.06 -1.91 0.09 115.95 120.79 1zc1 h TRP 99 Ca -0.00 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 60.78 1zc1 h TRP 99 Cb 0.53 -0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.68 1zc1 h TRP 99 CO 0.00 0.01 -0.41 0.52 -3.56 0.00 0.00 178.44 175.00 1zc1 h MET 100 N 0.01 0.94 -0.17 0.49 2.86 -1.92 -0.94 114.93 116.20 1zc1 h MET 100 Ca 0.00 -0.51 -0.01 0.00 -2.06 0.00 0.00 59.70 57.12 1zc1 h MET 100 Cb -0.00 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 1zc1 h MET 100 CO -0.00 1.16 0.05 0.52 1.06 0.00 0.00 176.91 179.71 1zc1 h MET 101 N 0.76 0.26 -0.37 1.72 2.86 -1.50 0.24 114.93 118.89 1zc1 h MET 101 Ca 0.05 -0.05 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 1zc1 h MET 101 Cb 1.01 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.63 1zc1 h MET 101 CO 0.10 0.37 -0.40 0.93 1.06 0.00 0.00 176.91 178.97 1zc1 h GLU 102 N 0.10 0.93 -0.37 1.72 5.08 -1.01 1.45 114.58 122.47 1zc1 h GLU 102 Ca 0.05 -0.50 -0.16 0.00 -1.00 0.00 0.00 59.36 57.75 1zc1 h GLU 102 Cb 0.22 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1zc1 h GLU 102 CO -0.00 1.16 -0.41 1.15 -1.00 0.00 0.00 179.01 179.91 1zc1 h THR 103 N 0.75 1.27 0.00 1.13 2.02 -1.11 -3.26 112.91 113.71 1zc1 h THR 103 Ca 0.05 -1.58 0.00 0.00 0.77 0.00 0.00 66.41 65.65 1zc1 h THR 103 Cb 1.00 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 1zc1 h THR 103 CO 0.10 0.53 -1.44 0.18 0.37 0.00 0.00 175.52 175.25 1zc1 n LEU 104 N -4.05 0.45 -3.52 2.58 4.77 0.85 -5.00 117.00 113.08 1zc1 n LEU 104 Ca -0.03 0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.88 1zc1 n LEU 104 Cb 0.56 -0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.69 1zc1 n LEU 104 CO 0.49 -0.07 0.11 0.61 -1.33 0.00 0.00 177.39 177.21 1zc1 n GLY 105 N 1.25 -0.39 3.56 -0.72 0.00 0.49 -4.85 105.19 104.53 1zc1 n GLY 105 Ca -0.01 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.39 3.28 0.40 -0.61 -4.36 -1.16 -5.05 121.20 110.30 1zc1 s ILE 106 Ca 0.14 -1.32 -0.00 0.00 -0.26 0.00 0.00 60.65 59.21 1zc1 s ILE 106 Cb -0.06 -2.53 -0.02 0.00 1.25 0.00 0.00 42.46 41.09 1zc1 s ILE 106 CO 0.75 0.10 0.61 -1.10 0.24 0.00 0.00 174.94 175.54 1zc1 s GLN 107 N -2.22 3.33 0.00 0.37 -0.21 -1.26 -4.84 119.66 114.83 1zc1 s GLN 107 Ca 0.21 -0.35 0.00 0.00 0.02 0.00 0.00 55.36 55.24 1zc1 s GLN 107 Cb -0.11 -2.60 0.00 0.00 1.00 0.00 0.00 33.01 31.30 1zc1 s GLN 107 CO 0.13 -0.04 0.78 -2.30 -2.12 0.00 0.00 175.29 171.75 1zc1 n PRO 108 N -1.94 0.00 0.00 2.91 -0.02 -1.26 -1.07 135.00 133.62 1zc1 n PRO 108 Ca -0.02 0.29 0.11 0.00 -2.02 0.00 0.00 63.50 61.86 1zc1 n PRO 108 Cb 0.57 -1.51 0.02 0.00 -0.02 0.00 0.00 33.50 32.56 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 -1.28 -0.46 3.81 -1.23 0.00 -1.26 -4.74 105.19 100.02 1zc1 n GLY 109 Ca 0.00 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.68 7.13 0.43 1.61 0.01 -0.23 -5.04 113.70 114.92 1zc1 s SER 110 Ca 0.15 1.49 -0.24 0.00 1.31 0.00 0.00 55.95 58.66 1zc1 s SER 110 Cb 0.18 -2.44 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 1zc1 s SER 110 CO 0.67 0.05 1.17 -0.76 0.41 0.00 0.00 173.24 174.79 1zc1 s LEU 111 N -1.85 4.12 -0.11 2.44 1.43 -1.26 -4.45 118.68 119.00 1zc1 s LEU 111 Ca 0.42 2.34 0.02 0.00 -1.03 0.00 0.00 54.13 55.88 1zc1 s LEU 111 Cb -0.18 -4.11 0.01 0.00 0.03 0.00 0.00 46.19 41.95 1zc1 s LEU 111 CO 0.22 -0.79 -0.16 -0.22 0.23 0.00 0.00 176.35 175.64 1zc1 s LEU 112 N -2.72 1.75 -0.13 1.79 2.96 -1.08 -4.79 118.68 116.47 1zc1 s LEU 112 Ca 0.60 -0.44 -0.01 0.00 -0.22 0.00 0.00 54.13 54.05 1zc1 s LEU 112 Cb -0.30 -1.12 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 1zc1 s LEU 112 CO 0.37 0.02 -0.08 -1.10 -1.32 0.00 0.00 176.35 174.24 1zc1 s GLN 113 N 0.99 3.37 -0.14 1.98 -0.21 -1.23 -2.14 119.66 122.28 1zc1 s GLN 113 Ca -0.06 -0.59 -0.02 0.00 0.02 0.00 0.00 55.36 54.71 1zc1 s GLN 113 Cb -0.15 -2.73 -0.02 0.00 1.00 0.00 0.00 33.01 31.11 1zc1 s GLN 113 CO -0.02 0.32 -0.08 0.42 -2.12 0.00 0.00 175.29 173.81 1zc1 s ILE 114 N 0.11 3.47 -0.05 1.08 1.01 -1.13 -1.47 121.20 124.23 1zc1 s ILE 114 Ca -0.03 -0.51 0.04 0.00 0.00 0.00 0.00 60.65 60.15 1zc1 s ILE 114 Cb -0.14 -2.49 -0.00 0.00 0.01 0.00 0.00 42.46 39.83 1zc1 s ILE 114 CO 0.04 0.51 -0.16 -0.94 0.00 0.00 0.00 174.94 174.38 1zc1 s SER 115 N 0.35 2.11 -0.22 3.58 1.04 0.87 -2.00 113.70 119.43 1zc1 s SER 115 Ca -0.08 -0.35 -0.26 0.00 0.48 0.00 0.00 55.95 55.75 1zc1 s SER 115 Cb -0.15 -0.65 -0.00 0.00 0.10 0.00 0.00 66.02 65.31 1zc1 s SER 115 CO 0.04 0.13 0.87 -0.44 0.98 0.00 0.00 173.24 174.83 1zc1 s SER 116 N 0.13 6.92 -0.01 7.02 0.01 0.11 0.11 113.70 127.98 1zc1 s SER 116 Ca -0.06 1.14 0.05 0.00 1.31 0.00 0.00 55.95 58.40 1zc1 s SER 116 Cb -0.12 -2.46 -0.01 0.00 0.21 0.00 0.00 66.02 63.63 1zc1 s SER 116 CO 0.03 -0.52 -0.18 0.42 0.41 0.00 0.00 173.24 173.40 1zc1 s THR 117 N 2.75 1.40 -0.31 1.44 -4.23 -1.23 0.52 115.64 115.99 1zc1 s THR 117 Ca 0.38 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 60.09 1zc1 s THR 117 Cb -0.16 -1.16 0.04 0.00 1.34 0.00 0.00 72.50 72.56 1zc1 s THR 117 CO 0.08 0.40 0.03 -0.62 -0.54 0.00 0.00 174.62 173.97 1zc1 s ASP 118 N -0.41 4.99 0.13 3.99 -1.08 0.75 -4.73 116.67 120.31 1zc1 s ASP 118 Ca 0.07 -1.15 0.09 0.00 -0.52 0.00 0.00 52.55 51.03 1zc1 s ASP 118 Cb -0.07 -1.77 -0.04 0.00 -1.46 0.00 0.00 42.92 39.58 1zc1 s ASP 118 CO -0.01 -0.26 -0.15 0.68 0.52 0.00 0.00 175.17 175.95 1zc1 s VAL 119 N 1.32 2.97 0.12 1.11 -7.23 -1.26 -3.61 120.40 113.82 1zc1 s VAL 119 Ca -0.03 -1.52 -0.30 0.00 -1.81 0.00 0.00 61.98 58.31 1zc1 s VAL 119 Cb -0.19 -2.39 -0.07 0.00 0.56 0.00 0.00 36.38 34.29 1zc1 s VAL 119 CO 0.00 0.05 1.13 -2.16 -0.31 0.00 0.00 175.10 173.81 1zc1 s PRO 120 N -2.31 4.53 0.20 4.82 0.04 -1.26 -4.45 135.00 136.57 1zc1 s PRO 120 Ca 0.20 1.72 -0.31 0.00 0.04 0.00 0.00 61.00 62.64 1zc1 s PRO 120 Cb -0.10 -3.32 -0.11 0.00 0.04 0.00 0.00 34.50 31.01 1zc1 s PRO 120 CO 0.12 -0.06 1.63 -0.51 0.04 0.00 0.00 177.00 178.22 1zc1 s LEU 121 N 0.24 4.37 0.66 -3.56 1.43 -1.26 -4.51 118.68 116.05 1zc1 s LEU 121 Ca 0.53 2.76 -0.12 0.00 -1.03 0.00 0.00 54.13 56.28 1zc1 s LEU 121 Cb -0.29 -3.60 -0.01 0.00 0.03 0.00 0.00 46.19 42.32 1zc1 s LEU 121 CO 0.32 -0.89 1.05 -0.83 0.23 0.00 0.00 176.35 176.24 1zc1 s GLY 122 N 1.03 1.73 -0.05 -3.19 0.00 -1.26 -4.91 107.32 100.67 1zc1 s GLY 122 Ca 0.71 0.09 0.15 0.00 0.00 0.00 0.00 44.72 45.66 1zc1 s GLY 122 CO 0.34 0.39 0.26 -1.06 0.00 0.00 0.00 173.10 173.03 1zc1 n GLN 123 N -2.88 0.78 -4.07 2.90 1.13 -0.81 -4.82 117.38 109.62 1zc1 n GLN 123 Ca 0.07 -0.11 -0.17 0.00 -1.94 0.00 0.00 57.00 54.86 1zc1 n GLN 123 Cb 0.54 -1.37 -0.15 0.00 0.11 0.00 0.00 30.24 29.36 1zc1 n GLN 123 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1zc1 s PHE 124 N -2.89 0.44 -0.04 1.08 5.36 -1.24 -3.46 117.98 117.22 1zc1 s PHE 124 Ca -0.06 -0.08 0.01 0.00 -0.96 0.00 0.00 56.93 55.85 1zc1 s PHE 124 Cb 0.08 -0.39 0.02 0.00 -0.34 0.00 0.00 43.02 42.39 1zc1 s PHE 124 CO 0.64 -0.08 -0.06 0.54 -1.46 0.00 0.00 175.22 174.80 1zc1 s VAL 125 N 0.47 0.63 -0.24 3.12 0.11 0.15 -0.41 120.40 124.23 1zc1 s VAL 125 Ca -0.05 -0.19 -0.14 0.00 -2.93 0.00 0.00 61.98 58.68 1zc1 s VAL 125 Cb -0.08 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1zc1 s VAL 125 CO -0.01 0.24 0.30 -0.54 -3.33 0.00 0.00 175.10 171.77 1zc1 s LYS 126 N 0.80 4.08 -0.06 1.54 1.02 0.11 -1.87 119.74 125.36 1zc1 s LYS 126 Ca -0.12 -0.03 0.04 0.00 0.02 0.00 0.00 55.97 55.89 1zc1 s LYS 126 Cb -0.14 -3.58 -0.02 0.00 -0.52 0.00 0.00 37.83 33.56 1zc1 s LYS 126 CO 0.01 -0.10 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.64 1zc1 s LEU 127 N 1.51 2.43 -0.32 3.17 1.43 -1.02 -0.25 118.68 125.63 1zc1 s LEU 127 Ca 0.13 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 1zc1 s LEU 127 Cb -0.15 -1.48 -0.00 0.00 0.03 0.00 0.00 46.19 44.59 1zc1 s LEU 127 CO 0.08 0.28 0.17 -0.70 0.23 0.00 0.00 176.35 176.40 1zc1 s GLU 128 N -0.33 3.26 0.58 1.70 2.56 0.38 -3.62 118.70 123.24 1zc1 s GLU 128 Ca 0.02 -0.78 -0.11 0.00 0.00 0.00 0.00 54.97 54.10 1zc1 s GLU 128 Cb -0.13 -3.61 -0.05 0.00 2.00 0.00 0.00 34.13 32.35 1zc1 s GLU 128 CO 0.02 -0.47 0.99 -1.25 -0.56 0.00 0.00 175.26 174.00 1zc1 s PRO 129 N 1.61 3.65 -0.15 4.30 0.04 -1.26 -3.59 135.00 139.60 1zc1 s PRO 129 Ca 0.04 0.72 0.01 0.00 0.04 0.00 0.00 61.00 61.81 1zc1 s PRO 129 Cb -0.17 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1zc1 s PRO 129 CO 0.07 -0.47 -0.17 -0.65 0.04 0.00 0.00 177.00 175.81 1zc1 s GLN 130 N -4.93 2.58 0.26 4.56 -0.21 -1.26 -4.67 119.66 115.99 1zc1 s GLN 130 Ca 0.55 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 55.25 1zc1 s GLN 130 Cb -0.11 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.66 1zc1 s GLN 130 CO 0.49 -0.17 0.00 0.45 -2.12 0.00 0.00 175.29 173.94 1zc1 n SER 131 N 4.54 -5.97 0.30 5.90 2.88 -1.26 -4.20 113.62 115.81 1zc1 n SER 131 Ca -0.19 0.76 0.17 0.00 -1.33 0.00 0.00 58.87 58.28 1zc1 n SER 131 Cb 0.50 -2.45 0.97 0.00 -0.75 0.00 0.00 64.21 62.49 1zc1 n SER 131 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 1zc1 h VAL 132 N 1.43 0.32 -1.01 2.46 -1.51 -2.00 -2.38 116.25 113.57 1zc1 h VAL 132 Ca 0.00 -0.14 0.01 0.00 -1.23 0.00 0.00 66.70 65.34 1zc1 h VAL 132 Cb 0.00 1.10 -0.05 0.00 -2.13 0.00 0.00 31.29 30.21 1zc1 h VAL 132 CO 0.00 0.02 0.67 0.44 -1.23 0.00 0.00 177.57 177.47 1zc1 h ASP 133 N 0.00 1.15 -1.00 4.19 3.32 -1.99 -1.19 116.42 120.90 1zc1 h ASP 133 Ca -0.00 -0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.03 1zc1 h ASP 133 Cb 0.10 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.31 1zc1 h ASP 133 CO 0.00 0.83 0.66 0.15 -1.72 0.00 0.00 179.24 179.17 1zc1 h PHE 134 N 1.36 1.25 -0.00 4.55 3.57 -1.59 -1.15 116.94 124.93 1zc1 h PHE 134 Ca 0.37 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.90 1zc1 h PHE 134 Cb -0.15 -0.42 0.00 0.00 2.79 0.00 0.00 35.95 38.16 1zc1 h PHE 134 CO -0.00 0.79 -0.02 1.28 -2.23 0.00 0.00 178.31 178.13 1zc1 n LEU 135 N -4.39 0.02 0.00 0.59 4.77 -0.85 -3.35 117.00 113.79 1zc1 n LEU 135 Ca 0.12 0.48 0.08 0.00 -0.03 0.00 0.00 56.01 56.65 1zc1 n LEU 135 Cb 0.01 -0.49 0.33 0.00 -2.33 0.00 0.00 43.42 40.94 1zc1 n LEU 135 CO 0.37 0.00 0.75 0.47 -1.33 0.00 0.00 177.39 177.65 1zc1 n ASP 136 N -1.50 0.03 -4.76 -1.43 8.00 -0.44 -4.79 116.55 111.65 1zc1 n ASP 136 Ca 0.07 0.51 -0.41 0.00 0.71 0.00 0.00 54.79 55.66 1zc1 n ASP 136 Cb 0.34 -0.51 -0.01 0.00 -0.02 0.00 0.00 41.12 40.92 1zc1 n ASP 136 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1zc1 n ILE 137 N -1.53 1.60 -0.38 0.53 5.41 -1.21 -4.90 119.36 118.89 1zc1 n ILE 137 Ca 0.04 -0.40 -0.02 0.00 1.00 0.00 0.00 62.75 63.36 1zc1 n ILE 137 Cb 0.18 -1.98 0.11 0.00 -0.71 0.00 0.00 39.64 37.24 1zc1 n ILE 137 CO 0.00 0.00 0.00 -1.28 0.00 0.00 0.00 176.55 175.27 1zc1 h SER 138 N 3.70 1.15 -2.18 4.38 0.87 -1.94 -3.31 113.55 116.24 1zc1 h SER 138 Ca -0.49 -0.03 -0.58 0.00 -1.23 0.00 0.00 61.79 59.45 1zc1 h SER 138 Cb 1.23 -0.29 -0.40 0.00 -0.44 0.00 0.00 62.40 62.50 1zc1 h SER 138 CO 0.70 0.84 -0.83 0.47 -0.53 0.00 0.00 176.83 177.48 1zc1 n ASP 139 N -4.38 1.93 0.09 6.23 9.92 -1.26 -4.92 116.55 124.15 1zc1 n ASP 139 Ca 0.12 -3.05 0.01 0.00 -0.53 0.00 0.00 54.79 51.34 1zc1 n ASP 139 Cb 0.01 -0.66 0.34 0.00 -0.64 0.00 0.00 41.12 40.17 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 4.26 0.31 -1.01 -0.24 0.11 -1.91 -2.91 132.00 130.61 1zc1 h PRO 140 Ca 0.15 -0.08 0.01 0.00 0.11 0.00 0.00 66.00 66.18 1zc1 h PRO 140 Cb 0.77 -0.04 -0.05 0.00 0.11 0.00 0.00 31.00 31.80 1zc1 h PRO 140 CO 0.64 0.47 0.67 0.87 -0.21 0.00 0.00 178.00 180.43 1zc1 h LYS 141 N 0.29 1.33 -0.72 1.05 1.57 -1.93 -2.18 116.57 115.98 1zc1 h LYS 141 Ca 0.06 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1zc1 h LYS 141 Cb 0.45 -0.30 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1zc1 h LYS 141 CO 0.03 0.88 0.42 0.00 -0.57 0.00 0.00 179.45 180.21 1zc1 h ALA 142 N 1.37 0.92 -0.75 3.86 0.00 -1.94 -1.94 119.26 120.78 1zc1 h ALA 142 Ca 0.37 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.16 1zc1 h ALA 142 Cb -0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.31 1zc1 h ALA 142 CO -0.08 0.40 0.36 0.28 0.00 0.00 0.00 179.25 180.21 1zc1 h VAL 143 N 0.98 1.24 -0.78 0.00 2.07 -1.47 -2.57 116.25 115.72 1zc1 h VAL 143 Ca 0.26 -0.67 -0.05 0.00 0.82 0.00 0.00 66.70 67.06 1zc1 h VAL 143 Cb -0.01 0.30 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1zc1 h VAL 143 CO -0.05 0.28 0.30 -0.07 0.02 0.00 0.00 177.57 178.05 1zc1 h LEU 144 N 1.05 1.10 -0.42 2.57 -0.00 -0.99 -1.97 115.31 116.65 1zc1 h LEU 144 Ca 0.26 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1zc1 h LEU 144 Cb 0.11 -0.29 -0.02 0.00 -0.00 0.00 0.00 40.66 40.47 1zc1 h LEU 144 CO -0.03 0.98 0.28 -0.33 -0.00 0.00 0.00 178.44 179.34 1zc1 h GLU 145 N 1.15 0.56 -0.86 1.13 5.08 -1.06 -1.11 114.58 119.47 1zc1 h GLU 145 Ca 0.26 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1zc1 h GLU 145 Cb 0.24 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 1zc1 h GLU 145 CO -0.02 0.37 0.55 -0.97 -1.00 0.00 0.00 179.01 177.94 1zc1 h ASN 146 N 0.57 1.00 -0.57 1.42 -0.73 -1.23 -2.46 115.58 113.58 1zc1 h ASN 146 Ca 0.16 -0.04 0.00 0.00 1.87 0.00 0.00 56.30 58.29 1zc1 h ASN 146 Cb -0.07 -0.25 -0.03 0.00 0.27 0.00 0.00 38.32 38.25 1zc1 h ASN 146 CO -0.03 0.74 0.37 0.58 -0.37 0.00 0.00 177.43 178.71 1zc1 h VAL 147 N 1.17 1.16 -1.00 2.57 2.07 -0.75 -1.34 116.25 120.13 1zc1 h VAL 147 Ca 0.31 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.54 1zc1 h VAL 147 Cb -0.11 0.33 -0.05 0.00 -1.52 0.00 0.00 31.29 29.94 1zc1 h VAL 147 CO -0.06 0.15 0.66 -0.07 0.02 0.00 0.00 177.57 178.27 1zc1 h LEU 148 N 0.78 1.15 -0.69 2.57 3.38 -0.78 -1.76 115.31 119.96 1zc1 h LEU 148 Ca 0.21 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 58.07 1zc1 h LEU 148 Cb -0.07 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.37 1zc1 h LEU 148 CO -0.04 0.84 0.12 0.03 0.09 0.00 0.00 178.44 179.47 1zc1 h ARG 149 N 1.36 1.13 -0.99 1.13 3.08 -1.04 -2.84 114.38 116.20 1zc1 h ARG 149 Ca 0.37 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 60.13 1zc1 h ARG 149 Cb -0.15 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 29.71 1zc1 h ARG 149 CO -0.08 1.02 0.65 -0.91 -1.07 0.00 0.00 179.97 179.58 1zc1 h ASN 150 N 1.06 1.15 -3.80 7.04 2.35 -0.44 -3.40 115.58 119.53 1zc1 h ASN 150 Ca 0.21 -0.04 -0.63 0.00 -0.55 0.00 0.00 56.30 55.29 1zc1 h ASN 150 Cb 0.44 -0.29 -0.16 0.00 0.05 0.00 0.00 38.32 38.36 1zc1 h ASN 150 CO 0.01 0.84 -0.37 -0.36 -1.65 0.00 0.00 177.43 175.90 1zc1 s PHE 151 N -6.09 3.24 0.25 1.19 0.08 -0.75 -4.58 117.98 111.31 1zc1 s PHE 151 Ca -0.13 0.28 -0.06 0.00 0.12 0.00 0.00 56.93 57.14 1zc1 s PHE 151 Cb 0.18 -2.48 0.26 0.00 -0.57 0.00 0.00 43.02 40.41 1zc1 s PHE 151 CO 0.82 -0.19 1.92 0.77 -0.10 0.00 0.00 175.22 178.44 1zc1 h SER 152 N 8.24 1.15 -4.29 1.36 0.02 -1.78 -3.41 113.55 114.83 1zc1 h SER 152 Ca -0.33 -0.04 -0.52 0.00 -0.84 0.00 0.00 61.79 60.06 1zc1 h SER 152 Cb 1.18 -0.29 -0.25 0.00 0.14 0.00 0.00 62.40 63.17 1zc1 h SER 152 CO 0.60 0.84 -0.82 0.42 -1.14 0.00 0.00 176.83 176.73 1zc1 s THR 153 N -6.08 1.44 -0.19 -2.27 -4.23 -1.26 -2.81 115.64 100.24 1zc1 s THR 153 Ca -0.13 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.28 1zc1 s THR 153 Cb 0.18 -1.27 0.02 0.00 1.34 0.00 0.00 72.50 72.77 1zc1 s THR 153 CO 0.82 0.12 -0.19 -0.22 -0.54 0.00 0.00 174.62 174.61 1zc1 s LEU 154 N -1.16 2.22 0.00 4.79 2.96 0.92 -4.88 118.68 123.54 1zc1 s LEU 154 Ca 0.05 -0.69 0.07 0.00 -0.22 0.00 0.00 54.13 53.34 1zc1 s LEU 154 Cb -0.08 -1.49 -0.02 0.00 0.50 0.00 0.00 46.19 45.10 1zc1 s LEU 154 CO 0.02 -0.01 -0.21 0.42 -1.32 0.00 0.00 176.35 175.25 1zc1 s THR 155 N 1.28 1.64 0.25 3.68 -4.23 -1.26 -1.94 115.64 115.06 1zc1 s THR 155 Ca 0.04 -0.97 -0.06 0.00 -1.18 0.00 0.00 61.69 59.52 1zc1 s THR 155 Cb -0.13 -1.38 0.25 0.00 1.34 0.00 0.00 72.50 72.58 1zc1 s THR 155 CO -0.12 0.39 1.93 0.58 -0.54 0.00 0.00 174.62 176.85 1zc1 h VAL 156 N 4.55 1.25 -0.57 2.29 2.07 -1.80 -2.85 116.25 121.20 1zc1 h VAL 156 Ca -0.40 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 1zc1 h VAL 156 Cb 1.14 -0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 1zc1 h VAL 156 CO 0.47 0.25 -0.07 0.44 0.02 0.00 0.00 177.57 178.68 1zc1 h ASP 157 N 1.35 1.04 -3.81 0.57 3.32 -1.89 -3.32 116.42 113.67 1zc1 h ASP 157 Ca 0.36 -0.32 -0.50 0.00 0.02 0.00 0.00 57.03 56.59 1zc1 h ASP 157 Cb -0.16 -0.28 0.02 0.00 0.22 0.00 0.00 39.33 39.13 1zc1 h ASP 157 CO -0.08 1.12 0.47 -1.81 -1.72 0.00 0.00 179.24 177.22 1zc1 s ASP 158 N -6.63 7.27 -0.23 6.45 1.01 -1.08 -4.94 116.67 118.53 1zc1 s ASP 158 Ca -0.11 2.26 -0.07 0.00 0.71 0.00 0.00 52.55 55.33 1zc1 s ASP 158 Cb 0.13 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 1zc1 s ASP 158 CO 0.86 -0.14 0.06 0.54 0.21 0.00 0.00 175.17 176.70 1zc1 s VAL 159 N -1.17 4.34 -0.15 -1.27 0.11 -1.26 -4.13 120.40 116.87 1zc1 s VAL 159 Ca 0.45 -0.17 -0.04 0.00 -2.93 0.00 0.00 61.98 59.29 1zc1 s VAL 159 Cb -0.32 -3.01 -0.03 0.00 -1.53 0.00 0.00 36.38 31.49 1zc1 s VAL 159 CO 0.41 0.36 -0.02 0.27 -3.33 0.00 0.00 175.10 172.79 1zc1 s ILE 160 N 1.37 4.08 -0.02 7.04 -4.36 0.61 -4.89 121.20 125.04 1zc1 s ILE 160 Ca 0.05 -0.29 0.08 0.00 -0.26 0.00 0.00 60.65 60.23 1zc1 s ILE 160 Cb -0.15 -2.79 -0.02 0.00 1.25 0.00 0.00 42.46 40.75 1zc1 s ILE 160 CO 0.03 0.50 -0.26 -1.83 0.24 0.00 0.00 174.94 173.62 1zc1 s GLU 161 N 0.22 2.10 0.11 0.37 -1.05 -1.26 0.76 118.70 119.96 1zc1 s GLU 161 Ca -0.01 -0.93 0.10 0.00 -0.15 0.00 0.00 54.97 53.98 1zc1 s GLU 161 Cb -0.14 -2.04 -0.04 0.00 -0.44 0.00 0.00 34.13 31.48 1zc1 s GLU 161 CO 0.02 0.56 -0.26 0.96 0.95 0.00 0.00 175.26 177.50 1zc1 s ILE 162 N -0.61 2.11 -0.26 1.83 -4.36 -0.24 -4.91 121.20 114.76 1zc1 s ILE 162 Ca 0.10 -1.64 -0.06 0.00 -0.26 0.00 0.00 60.65 58.79 1zc1 s ILE 162 Cb -0.10 -1.87 -0.00 0.00 1.25 0.00 0.00 42.46 41.74 1zc1 s ILE 162 CO -0.01 0.11 0.04 -0.94 0.24 0.00 0.00 174.94 174.38 1zc1 s SER 163 N -1.88 4.88 -0.18 4.36 1.04 -1.25 -0.98 113.70 119.69 1zc1 s SER 163 Ca 0.12 -0.50 0.01 0.00 0.48 0.00 0.00 55.95 56.06 1zc1 s SER 163 Cb -0.10 -1.84 0.02 0.00 0.10 0.00 0.00 66.02 64.20 1zc1 s SER 163 CO 0.05 -0.10 -0.20 -0.47 0.98 0.00 0.00 173.24 173.50 1zc1 s TYR 164 N 1.52 2.78 -1.51 5.02 5.04 0.25 -4.71 117.35 125.72 1zc1 s TYR 164 Ca 0.04 -1.65 -0.13 0.00 -2.44 0.00 0.00 57.07 52.89 1zc1 s TYR 164 Cb -0.16 -1.92 0.08 0.00 0.35 0.00 0.00 41.96 40.31 1zc1 s TYR 164 CO 0.01 -0.81 1.01 0.09 -1.34 0.00 0.00 175.55 174.51 1zc1 n ASN 165 N 4.61 -5.00 0.00 4.32 5.03 -1.26 -0.54 115.26 122.42 1zc1 n ASN 165 Ca -0.21 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.49 1zc1 n ASN 165 Cb 0.50 -4.02 0.00 0.00 -1.02 0.00 0.00 39.78 35.24 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zc1 n GLY 166 N -1.73 0.50 3.52 7.41 0.00 -1.26 -5.03 105.19 108.60 1zc1 n GLY 166 Ca 0.04 -0.02 -0.34 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 -0.04 3.35 -0.21 1.61 1.02 0.29 -5.10 119.74 120.65 1zc1 s LYS 167 Ca 0.00 -0.53 -0.06 0.00 0.02 0.00 0.00 55.97 55.40 1zc1 s LYS 167 Cb 0.00 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1zc1 s LYS 167 CO 0.00 0.39 0.03 0.95 -0.92 0.00 0.00 175.35 175.80 1zc1 s THR 168 N -0.06 4.14 -0.02 2.17 -4.23 -1.26 0.84 115.64 117.22 1zc1 s THR 168 Ca 0.01 -0.25 0.08 0.00 -1.18 0.00 0.00 61.69 60.35 1zc1 s THR 168 Cb -0.13 -2.89 -0.02 0.00 1.34 0.00 0.00 72.50 70.80 1zc1 s THR 168 CO 0.03 0.41 -0.26 -0.36 -0.54 0.00 0.00 174.62 173.89 1zc1 s PHE 169 N 1.11 2.33 -0.18 3.99 0.08 -0.15 -4.97 117.98 120.18 1zc1 s PHE 169 Ca 0.03 -0.44 -0.08 0.00 0.12 0.00 0.00 56.93 56.57 1zc1 s PHE 169 Cb -0.14 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 1zc1 s PHE 169 CO 0.02 -0.04 0.06 0.15 -0.10 0.00 0.00 175.22 175.32 1zc1 s LYS 170 N -0.62 3.98 -0.18 0.44 1.02 -1.26 -1.08 119.74 122.04 1zc1 s LYS 170 Ca 0.10 -0.34 0.01 0.00 0.02 0.00 0.00 55.97 55.76 1zc1 s LYS 170 Cb -0.10 -3.22 0.02 0.00 -0.52 0.00 0.00 37.83 34.00 1zc1 s LYS 170 CO -0.01 0.27 -0.20 0.42 -0.92 0.00 0.00 175.35 174.91 1zc1 s ILE 171 N 0.39 2.06 -0.17 2.17 1.01 0.23 -4.50 121.20 122.39 1zc1 s ILE 171 Ca 0.03 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 1zc1 s ILE 171 Cb -0.12 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 1zc1 s ILE 171 CO 0.00 0.54 -0.06 -0.54 0.00 0.00 0.00 174.94 174.88 1zc1 s LYS 172 N 1.28 3.51 -0.47 2.79 1.02 -1.24 -0.29 119.74 126.34 1zc1 s LYS 172 Ca 0.05 -0.59 -0.28 0.00 0.02 0.00 0.00 55.97 55.16 1zc1 s LYS 172 Cb -0.13 -2.87 0.03 0.00 -0.52 0.00 0.00 37.83 34.34 1zc1 s LYS 172 CO -0.13 0.11 1.07 0.42 -0.92 0.00 0.00 175.35 175.91 1zc1 s ILE 173 N 0.68 4.28 0.03 2.17 1.09 -1.25 -0.47 121.20 127.74 1zc1 s ILE 173 Ca -0.03 1.07 -0.30 0.00 -1.10 0.00 0.00 60.65 60.28 1zc1 s ILE 173 Cb -0.15 -4.56 -0.17 0.00 -1.06 0.00 0.00 42.46 36.52 1zc1 s ILE 173 CO 0.02 -0.96 1.32 0.25 -0.10 0.00 0.00 174.94 175.47 1zc1 h LEU 174 N 11.03 -0.84 -7.07 2.97 6.46 -0.86 -3.40 115.31 123.61 1zc1 h LEU 174 Ca -0.23 0.01 -0.06 0.00 -0.12 0.00 0.00 57.88 57.47 1zc1 h LEU 174 Cb 1.06 0.22 -0.21 0.00 -0.73 0.00 0.00 40.66 41.00 1zc1 h LEU 174 CO 1.10 -0.50 0.08 -1.61 -0.62 0.00 0.00 178.44 176.89 1zc1 s GLU 175 N -5.23 0.84 0.01 1.25 2.02 -1.25 -4.93 118.70 111.40 1zc1 s GLU 175 Ca -0.16 0.70 0.01 0.00 0.02 0.00 0.00 54.97 55.54 1zc1 s GLU 175 Cb 0.02 0.40 -0.01 0.00 0.10 0.00 0.00 34.13 34.65 1zc1 s GLU 175 CO 0.51 -0.16 -0.04 0.14 0.02 0.00 0.00 175.26 175.74 1zc1 s VAL 176 N -0.12 0.28 -0.53 2.63 -7.23 -1.26 0.09 120.40 114.26 1zc1 s VAL 176 Ca -0.03 -0.35 -0.20 0.00 -1.81 0.00 0.00 61.98 59.58 1zc1 s VAL 176 Cb -0.03 -0.28 0.06 0.00 0.56 0.00 0.00 36.38 36.68 1zc1 s VAL 176 CO 0.03 -0.05 0.71 -0.75 -0.31 0.00 0.00 175.10 174.73 1zc1 s LYS 177 N -0.44 3.15 0.00 4.82 2.20 0.45 -4.87 119.74 125.06 1zc1 s LYS 177 Ca -0.02 -0.81 0.20 0.00 -0.36 0.00 0.00 55.97 54.98 1zc1 s LYS 177 Cb -0.03 -4.11 0.13 0.00 -1.51 0.00 0.00 37.83 32.30 1zc1 s LYS 177 CO -0.00 -1.33 1.11 -0.35 -0.36 0.00 0.00 175.35 174.42 1zc1 n PRO 178 N 6.51 1.76 -1.69 4.03 -0.04 -1.26 -1.93 135.00 142.38 1zc1 n PRO 178 Ca -0.05 -1.56 -0.19 0.00 -0.04 0.00 0.00 63.50 61.65 1zc1 n PRO 178 Cb 0.45 -1.39 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 1zc1 n PRO 178 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1zc1 n GLU 179 N 0.92 -1.38 -4.01 0.54 1.02 -1.26 -4.68 120.64 111.79 1zc1 n GLU 179 Ca 0.11 1.15 -0.08 0.00 -0.02 0.00 0.00 57.16 58.32 1zc1 n GLU 179 Cb 0.49 -5.51 -0.10 0.00 -0.02 0.00 0.00 31.44 26.30 1zc1 n GLU 179 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1zc1 s SER 180 N -2.69 0.33 0.48 1.62 1.04 -1.26 -5.01 113.70 108.21 1zc1 s SER 180 Ca 0.00 -0.72 0.27 0.00 0.48 0.00 0.00 55.95 55.98 1zc1 s SER 180 Cb 0.00 0.18 1.13 0.00 0.10 0.00 0.00 66.02 67.43 1zc1 s SER 180 CO 0.00 -0.49 1.91 0.77 0.98 0.00 0.00 173.24 176.41 1zc1 h SER 181 N 3.74 0.00 -0.67 7.02 4.64 -1.96 -2.98 113.55 123.34 1zc1 h SER 181 Ca -0.33 0.00 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 1zc1 h SER 181 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 1zc1 h SER 181 CO 0.54 0.15 0.45 -1.28 -0.87 0.00 0.00 176.83 175.82 1zc1 h SER 182 N 0.00 0.77 -0.51 4.97 0.87 -1.97 -3.46 113.55 114.21 1zc1 h SER 182 Ca -0.00 -0.02 -0.22 0.00 -1.23 0.00 0.00 61.79 60.32 1zc1 h SER 182 Cb 0.62 -0.19 -0.09 0.00 -0.44 0.00 0.00 62.40 62.30 1zc1 h SER 182 CO 0.02 0.55 -0.20 0.29 -0.53 0.00 0.00 176.83 176.96 1zc1 n LYS 183 N -4.44 -0.75 -4.59 2.24 4.76 -1.13 -5.00 118.16 109.25 1zc1 n LYS 183 Ca 0.07 0.88 -0.21 0.00 -2.87 0.00 0.00 58.31 56.17 1zc1 n LYS 183 Cb 0.04 -4.84 -0.15 0.00 -1.84 0.00 0.00 35.03 28.24 1zc1 n LYS 183 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 1zc1 s SER 184 N -2.88 1.52 0.14 4.39 0.01 -1.26 -4.20 113.70 111.41 1zc1 s SER 184 Ca 0.00 -0.23 0.05 0.00 1.31 0.00 0.00 55.95 57.08 1zc1 s SER 184 Cb 0.00 -0.17 -0.04 0.00 0.21 0.00 0.00 66.02 66.02 1zc1 s SER 184 CO 0.00 0.16 -0.12 0.27 0.41 0.00 0.00 173.24 173.96 1zc1 s ILE 185 N -0.30 1.27 -0.34 1.44 -4.36 -0.82 -4.73 121.20 113.35 1zc1 s ILE 185 Ca 0.05 -1.89 0.04 0.00 -0.26 0.00 0.00 60.65 58.58 1zc1 s ILE 185 Cb -0.05 -1.69 0.10 0.00 1.25 0.00 0.00 42.46 42.07 1zc1 s ILE 185 CO -0.00 -0.58 0.06 0.00 0.24 0.00 0.00 174.94 174.65 1zc1 s VAL 187 N 0.92 2.21 0.00 0.00 0.11 -1.12 -4.66 120.40 117.86 1zc1 s VAL 187 Ca 0.11 -1.80 0.00 0.00 -2.93 0.00 0.00 61.98 57.36 1zc1 s VAL 187 Cb -0.19 -2.38 0.00 0.00 -1.53 0.00 0.00 36.38 32.28 1zc1 s VAL 187 CO -0.09 -0.16 0.00 -0.38 -3.33 0.00 0.00 175.10 171.14 1zc1 n ILE 188 N 4.39 0.00 0.65 7.04 5.41 -1.25 -4.59 119.36 131.01 1zc1 n ILE 188 Ca -0.10 0.00 0.12 0.00 1.00 0.00 0.00 62.75 63.77 1zc1 n ILE 188 Cb 0.42 -0.78 0.23 0.00 -0.71 0.00 0.00 39.64 38.80 1zc1 n ILE 188 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1zc1 n GLU 189 N -1.28 2.32 -1.82 0.38 1.02 -1.26 -3.80 120.64 116.20 1zc1 n GLU 189 Ca 0.00 -1.97 -0.29 0.00 -0.02 0.00 0.00 57.16 54.87 1zc1 n GLU 189 Cb 0.00 -1.48 0.11 0.00 -0.02 0.00 0.00 31.44 30.05 1zc1 n GLU 189 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1zc1 s THR 190 N -1.67 1.99 -0.25 2.62 2.01 -1.26 -5.05 115.64 114.03 1zc1 s THR 190 Ca 0.35 0.00 -0.11 0.00 0.31 0.00 0.00 61.69 62.25 1zc1 s THR 190 Cb 0.21 -2.95 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 1zc1 s THR 190 CO 0.31 0.00 0.17 -1.81 -0.69 0.00 0.00 174.62 172.59 1zc1 s ASP 191 N -4.51 6.07 -0.09 3.53 1.01 -1.26 -4.99 116.67 116.43 1zc1 s ASP 191 Ca 0.64 0.06 0.05 0.00 0.71 0.00 0.00 52.55 54.01 1zc1 s ASP 191 Cb -0.11 -2.11 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 1zc1 s ASP 191 CO 0.50 0.02 -0.24 -0.22 0.21 0.00 0.00 175.17 175.45 1zc1 s LEU 192 N 1.30 2.07 -0.26 1.23 2.96 -1.26 -4.94 118.68 119.79 1zc1 s LEU 192 Ca 0.07 -0.54 -0.20 0.00 -0.22 0.00 0.00 54.13 53.25 1zc1 s LEU 192 Cb -0.14 -1.38 -0.02 0.00 0.50 0.00 0.00 46.19 45.14 1zc1 s LEU 192 CO 0.07 0.18 0.59 -0.69 -1.32 0.00 0.00 176.35 175.18 1zc1 s VAL 193 N 0.21 5.01 0.10 1.68 1.01 -1.22 -4.96 120.40 122.22 1zc1 s VAL 193 Ca -0.15 1.05 0.09 0.00 0.00 0.00 0.00 61.98 62.98 1zc1 s VAL 193 Cb -0.17 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 1zc1 s VAL 193 CO 0.07 0.05 -0.23 0.28 0.00 0.00 0.00 175.10 175.28 1zc1 s THR 194 N 2.43 2.52 -0.02 3.92 -1.32 -1.25 0.30 115.64 122.21 1zc1 s THR 194 Ca 0.25 -1.51 0.08 0.00 -1.21 0.00 0.00 61.69 59.29 1zc1 s THR 194 Cb -0.16 -2.10 -0.02 0.00 -1.51 0.00 0.00 72.50 68.72 1zc1 s THR 194 CO 0.09 0.19 -0.26 -0.62 -2.21 0.00 0.00 174.62 171.80 1zc1 s ASP 195 N -1.83 3.03 -0.26 8.08 -1.08 -0.78 -4.96 116.67 118.86 1zc1 s ASP 195 Ca 0.15 -0.47 -0.11 0.00 -0.52 0.00 0.00 52.55 51.60 1zc1 s ASP 195 Cb -0.10 -0.37 -0.05 0.00 -1.46 0.00 0.00 42.92 40.94 1zc1 s ASP 195 CO 0.06 0.31 0.19 -0.36 0.52 0.00 0.00 175.17 175.90 1zc1 s PHE 196 N -0.58 3.27 -0.25 -5.34 0.08 -1.26 -2.43 117.98 111.47 1zc1 s PHE 196 Ca 0.09 0.19 0.02 0.00 0.12 0.00 0.00 56.93 57.36 1zc1 s PHE 196 Cb -0.10 -2.34 0.06 0.00 -0.57 0.00 0.00 43.02 40.07 1zc1 s PHE 196 CO -0.01 -0.06 -0.10 0.00 -0.10 0.00 0.00 175.22 174.95 1zc1 s ALA 197 N 1.44 2.42 -0.05 5.36 0.00 -1.24 -5.07 121.76 124.62 1zc1 s ALA 197 Ca 0.08 -1.64 -0.29 0.00 0.00 0.00 0.00 51.96 50.10 1zc1 s ALA 197 Cb -0.15 -1.53 -0.07 0.00 0.00 0.00 0.00 23.12 21.37 1zc1 s ALA 197 CO 0.08 -1.14 1.95 -2.14 0.00 0.00 0.00 175.76 174.51 1zc1 s PRO 198 N 1.18 3.90 0.00 0.00 0.02 -1.26 -4.45 135.00 134.39 1zc1 s PRO 198 Ca -0.07 2.36 0.25 0.00 0.02 0.00 0.00 61.00 63.56 1zc1 s PRO 198 Cb -0.19 -4.18 0.55 0.00 0.02 0.00 0.00 34.50 30.70 1zc1 s PRO 198 CO -0.06 -1.22 1.44 -0.35 -0.33 0.00 0.00 177.00 176.49 1zc1 n PRO 199 N 7.76 1.31 -3.34 5.54 -0.04 -1.26 -4.91 135.00 140.06 1zc1 n PRO 199 Ca 0.22 -0.92 -0.38 0.00 -0.04 0.00 0.00 63.50 62.37 1zc1 n PRO 199 Cb 0.42 -1.48 -0.06 0.00 -0.04 0.00 0.00 33.50 32.34 1zc1 n PRO 199 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1zc1 s VAL 200 N -2.32 4.84 0.14 0.52 0.11 -1.26 -4.95 120.40 117.48 1zc1 s VAL 200 Ca 0.26 1.10 0.00 0.00 -2.93 0.00 0.00 61.98 60.41 1zc1 s VAL 200 Cb 0.19 -3.84 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 1zc1 s VAL 200 CO 0.46 0.55 0.00 0.61 -3.33 0.00 0.00 175.10 173.40 1zc1 n GLY 201 N 1.81 -0.26 3.72 6.54 0.00 -1.26 -5.09 105.19 110.64 1zc1 n GLY 201 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1zc1 n GLY 201 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1zc1 s TYR 202 N -1.47 3.39 -0.10 1.61 5.04 -1.26 -5.08 117.35 119.48 1zc1 s TYR 202 Ca 0.00 0.31 0.04 0.00 -2.44 0.00 0.00 57.07 54.98 1zc1 s TYR 202 Cb 0.00 -2.18 -0.00 0.00 0.35 0.00 0.00 41.96 40.13 1zc1 s TYR 202 CO 0.00 0.24 -0.24 0.14 -1.34 0.00 0.00 175.55 174.36 1zc1 s VAL 203 N 0.51 2.09 -0.36 3.14 -7.23 -1.26 -5.10 120.40 112.18 1zc1 s VAL 203 Ca 0.08 -1.01 -0.09 0.00 -1.81 0.00 0.00 61.98 59.15 1zc1 s VAL 203 Cb -0.12 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.06 1zc1 s VAL 203 CO -0.01 0.56 0.17 -0.70 -0.31 0.00 0.00 175.10 174.82 1zc1 s GLU 204 N 0.34 2.76 0.00 4.82 2.12 -1.26 -4.95 118.70 122.53 1zc1 s GLU 204 Ca -0.19 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.03 1zc1 s GLU 204 Cb -0.18 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.57 1zc1 s GLU 204 CO 0.09 -0.69 0.74 -2.30 -0.54 0.00 0.00 175.26 172.56 1zc1 n PRO 205 N 4.94 0.74 -2.85 4.30 -0.02 -1.26 -4.81 135.00 136.04 1zc1 n PRO 205 Ca -0.12 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 60.96 1zc1 n PRO 205 Cb 0.46 -1.00 -0.05 0.00 -0.02 0.00 0.00 33.50 32.89 1zc1 n PRO 205 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1zc1 s ASP 206 N -1.26 7.36 -0.22 2.55 1.01 -1.26 -5.04 116.67 119.80 1zc1 s ASP 206 Ca 0.00 1.62 -0.10 0.00 0.71 0.00 0.00 52.55 54.78 1zc1 s ASP 206 Cb 0.00 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.35 1zc1 s ASP 206 CO 0.00 -0.03 0.15 -0.31 0.21 0.00 0.00 175.17 175.19 1zc1 s TYR 207 N -0.02 3.35 0.00 4.23 1.51 -1.26 -5.27 117.35 119.89 1zc1 s TYR 207 Ca 0.43 0.26 0.00 0.00 -1.01 0.00 0.00 57.07 56.75 1zc1 s TYR 207 Cb -0.22 -2.23 0.00 0.00 -0.11 0.00 0.00 41.96 39.40 1zc1 s TYR 207 CO 0.26 0.15 0.00 1.63 -1.11 0.00 0.00 175.55 176.48