#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zc1 h PHE 2 N 0.00 1.13 -3.90 2.03 0.04 -2.14 -3.43 116.94 110.66 1zc1 h PHE 2 Ca 0.00 -0.35 -0.55 0.00 2.80 0.00 0.00 57.97 59.87 1zc1 h PHE 2 Cb 0.00 -0.23 -0.31 0.00 2.20 0.00 0.00 35.95 37.60 1zc1 h PHE 2 CO 0.00 1.18 -0.83 0.45 -0.60 0.00 0.00 178.31 178.51 1zc1 s SER 3 N -6.86 2.09 0.78 2.17 0.15 -1.26 -5.14 113.70 105.64 1zc1 s SER 3 Ca -0.11 -0.34 -0.11 0.00 0.70 0.00 0.00 55.95 56.09 1zc1 s SER 3 Cb 0.11 -0.57 0.08 0.00 -1.71 0.00 0.00 66.02 63.92 1zc1 s SER 3 CO 0.88 0.15 1.14 -0.83 1.20 0.00 0.00 173.24 175.78 1zc1 s GLY 4 N 0.04 1.62 -0.02 9.45 0.00 -1.26 -5.09 107.32 112.05 1zc1 s GLY 4 Ca -0.03 -0.73 0.08 0.00 0.00 0.00 0.00 44.72 44.04 1zc1 s GLY 4 CO 0.02 -0.26 -0.26 -1.36 0.00 0.00 0.00 173.10 171.24 1zc1 s PHE 5 N -3.50 2.32 -0.04 1.90 0.08 -1.26 -5.13 117.98 112.35 1zc1 s PHE 5 Ca 0.62 -0.44 0.04 0.00 0.12 0.00 0.00 56.93 57.27 1zc1 s PHE 5 Cb -0.11 -1.49 -0.00 0.00 -0.57 0.00 0.00 43.02 40.85 1zc1 s PHE 5 CO 0.48 -0.04 -0.15 -1.12 -0.10 0.00 0.00 175.22 174.29 1zc1 s SER 6 N -0.60 1.91 0.55 1.36 0.01 -1.26 -5.14 113.70 110.53 1zc1 s SER 6 Ca 0.10 -0.31 -0.10 0.00 1.31 0.00 0.00 55.95 56.95 1zc1 s SER 6 Cb -0.10 -0.52 -0.04 0.00 0.21 0.00 0.00 66.02 65.57 1zc1 s SER 6 CO -0.01 0.13 0.93 -0.94 0.41 0.00 0.00 173.24 173.76 1zc1 s SER 7 N 0.07 6.30 -0.02 2.44 1.04 -1.26 -5.09 113.70 117.18 1zc1 s SER 7 Ca -0.03 1.26 0.08 0.00 0.48 0.00 0.00 55.95 57.74 1zc1 s SER 7 Cb -0.11 -2.40 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 1zc1 s SER 7 CO 0.02 -0.72 -0.26 -0.36 0.98 0.00 0.00 173.24 172.90 1zc1 s PHE 8 N -2.93 2.33 0.20 5.02 0.08 -1.26 -5.12 117.98 116.30 1zc1 s PHE 8 Ca 0.53 -0.44 -0.30 0.00 0.12 0.00 0.00 56.93 56.84 1zc1 s PHE 8 Cb -0.11 -1.50 -0.08 0.00 -0.57 0.00 0.00 43.02 40.76 1zc1 s PHE 8 CO 0.47 -0.04 0.99 0.20 -0.10 0.00 0.00 175.22 176.74 1zc1 s GLY 9 N -0.61 3.04 0.21 4.36 0.00 -1.26 -5.03 107.32 108.03 1zc1 s GLY 9 Ca 0.10 0.67 -0.21 0.00 0.00 0.00 0.00 44.72 45.28 1zc1 s GLY 9 CO -0.01 1.37 0.74 -0.32 0.00 0.00 0.00 173.10 174.88 1zc1 s GLY 10 N -0.67 2.69 0.00 0.20 0.00 -1.26 -4.92 107.32 103.36 1zc1 s GLY 10 Ca 0.44 0.22 0.00 0.00 0.00 0.00 0.00 44.72 45.38 1zc1 s GLY 10 CO 0.33 0.61 0.00 0.61 0.00 0.00 0.00 173.10 174.65 1zc1 n GLY 11 N 0.90 -2.23 3.52 0.20 0.00 -1.26 -4.85 105.19 101.47 1zc1 n GLY 11 Ca -0.03 -1.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.02 1zc1 n GLY 11 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1zc1 s ASN 12 N -3.27 5.57 0.78 1.61 2.47 -1.26 -5.09 114.94 115.76 1zc1 s ASN 12 Ca 0.00 -0.11 -0.11 0.00 0.42 0.00 0.00 52.86 53.06 1zc1 s ASN 12 Cb 0.00 -2.02 0.06 0.00 -1.45 0.00 0.00 41.25 37.84 1zc1 s ASN 12 CO 0.00 -0.04 1.09 -0.83 -3.72 0.00 0.00 177.10 173.61 1zc1 s GLY 13 N 1.66 1.63 -0.02 1.21 0.00 -1.26 -5.07 107.32 105.47 1zc1 s GLY 13 Ca 0.07 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.68 1zc1 s GLY 13 CO 0.07 0.22 -0.26 -1.36 0.00 0.00 0.00 173.10 171.78 1zc1 s PHE 14 N -3.16 2.33 -0.18 1.90 0.08 -1.26 -5.12 117.98 112.57 1zc1 s PHE 14 Ca 0.60 -0.44 -0.07 0.00 0.12 0.00 0.00 56.93 57.15 1zc1 s PHE 14 Cb -0.14 -1.50 -0.04 0.00 -0.57 0.00 0.00 43.02 40.77 1zc1 s PHE 14 CO 0.54 -0.04 0.05 0.14 -0.10 0.00 0.00 175.22 175.81 1zc1 s VAL 15 N -0.61 4.69 -2.77 -0.44 -7.23 -1.26 -4.98 120.40 107.80 1zc1 s VAL 15 Ca 0.10 -0.07 0.26 0.00 -1.81 0.00 0.00 61.98 60.46 1zc1 s VAL 15 Cb -0.10 -3.11 0.35 0.00 0.56 0.00 0.00 36.38 34.08 1zc1 s VAL 15 CO -0.01 0.47 1.47 0.59 -0.31 0.00 0.00 175.10 177.31 1zc1 n ASN 16 N 3.51 2.33 -4.82 4.85 5.03 -1.26 -4.91 115.26 120.00 1zc1 n ASN 16 Ca -0.17 -1.78 -0.37 0.00 0.87 0.00 0.00 54.58 53.13 1zc1 n ASN 16 Cb 0.52 0.00 -0.06 0.00 -1.02 0.00 0.00 39.78 39.22 1zc1 n ASN 16 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1zc1 s MET 17 N -2.00 3.89 1.07 3.52 -1.94 -1.26 -5.07 119.30 117.50 1zc1 s MET 17 Ca 0.32 0.22 -0.19 0.00 -1.71 0.00 0.00 55.69 54.33 1zc1 s MET 17 Cb 0.20 -3.26 0.03 0.00 2.01 0.00 0.00 34.83 33.81 1zc1 s MET 17 CO 0.32 0.60 -0.21 -2.30 -0.01 0.00 0.00 175.02 173.41 1zc1 n PRO 18 N 2.28 -1.03 -3.81 2.03 -0.02 -1.26 -4.96 135.00 128.23 1zc1 n PRO 18 Ca -0.15 -0.28 -0.35 0.00 -2.02 0.00 0.00 63.50 60.70 1zc1 n PRO 18 Cb 0.53 -1.58 -0.08 0.00 -0.02 0.00 0.00 33.50 32.34 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 -3.17 4.12 -0.09 -0.52 -0.21 -1.22 -4.94 119.66 113.62 1zc1 s GLN 19 Ca 0.52 -0.25 0.04 0.00 0.02 0.00 0.00 55.36 55.69 1zc1 s GLN 19 Cb -0.10 -3.36 0.00 0.00 1.00 0.00 0.00 33.01 30.55 1zc1 s GLN 19 CO 0.67 0.30 -0.22 0.95 -2.12 0.00 0.00 175.29 174.88 1zc1 s THR 20 N 0.33 1.88 -0.05 -0.19 -4.23 -1.26 -0.72 115.64 111.40 1zc1 s THR 20 Ca 0.07 -0.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.68 1zc1 s THR 20 Cb -0.11 -1.64 0.02 0.00 1.34 0.00 0.00 72.50 72.11 1zc1 s THR 20 CO -0.01 0.52 -0.08 0.12 -0.54 0.00 0.00 174.62 174.62 1zc1 s PHE 21 N 0.39 1.10 -0.08 3.99 5.36 0.20 -4.96 117.98 123.98 1zc1 s PHE 21 Ca -0.18 -0.36 0.02 0.00 -0.96 0.00 0.00 56.93 55.45 1zc1 s PHE 21 Cb -0.17 -0.85 -0.02 0.00 -0.34 0.00 0.00 43.02 41.63 1zc1 s PHE 21 CO 0.08 -0.22 -0.14 -1.21 -1.46 0.00 0.00 175.22 172.27 1zc1 s GLU 22 N 0.74 2.79 0.11 10.12 2.02 -1.26 0.29 118.70 133.50 1zc1 s GLU 22 Ca -0.13 -0.69 -0.12 0.00 0.02 0.00 0.00 54.97 54.06 1zc1 s GLU 22 Cb -0.15 -2.47 0.01 0.00 0.10 0.00 0.00 34.13 31.63 1zc1 s GLU 22 CO 0.02 0.50 0.29 -1.21 0.02 0.00 0.00 175.26 174.87 1zc1 s GLU 23 N -0.39 0.95 -0.21 1.61 0.41 -0.74 -4.98 118.70 115.35 1zc1 s GLU 23 Ca 0.04 -0.85 -0.02 0.00 -0.41 0.00 0.00 54.97 53.74 1zc1 s GLU 23 Cb -0.12 0.40 0.00 0.00 -1.78 0.00 0.00 34.13 32.63 1zc1 s GLU 23 CO 0.02 -0.34 -0.10 -0.06 -0.49 0.00 0.00 175.26 174.30 1zc1 s PHE 24 N -3.84 2.89 0.09 1.61 0.08 -1.26 -2.38 117.98 115.18 1zc1 s PHE 24 Ca 0.04 -1.18 0.07 0.00 0.12 0.00 0.00 56.93 55.98 1zc1 s PHE 24 Cb 0.03 -2.04 -0.03 0.00 -0.57 0.00 0.00 43.02 40.41 1zc1 s PHE 24 CO -0.11 -0.64 -0.19 -0.06 -0.10 0.00 0.00 175.22 174.12 1zc1 s PHE 25 N 1.41 1.64 0.07 0.36 0.08 -0.14 -4.97 117.98 116.43 1zc1 s PHE 25 Ca 0.05 -0.42 -0.29 0.00 0.12 0.00 0.00 56.93 56.40 1zc1 s PHE 25 Cb -0.14 -0.91 -0.05 0.00 -0.57 0.00 0.00 43.02 41.35 1zc1 s PHE 25 CO -0.07 0.16 0.91 1.03 -0.10 0.00 0.00 175.22 177.15 1zc1 s ARG 26 N -1.79 4.61 -0.26 0.44 0.52 -1.26 -1.48 118.95 119.74 1zc1 s ARG 26 Ca 0.04 1.34 -0.11 0.00 -0.52 0.00 0.00 55.73 56.48 1zc1 s ARG 26 Cb -0.10 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 31.93 1zc1 s ARG 26 CO 0.04 0.17 0.18 0.00 0.02 0.00 0.00 175.30 175.70 1zc1 s TYR 28 N 1.49 2.27 -0.50 0.00 1.51 -1.07 -3.18 117.35 117.86 1zc1 s TYR 28 Ca 0.07 -0.38 -0.28 0.00 -1.01 0.00 0.00 57.07 55.47 1zc1 s TYR 28 Cb -0.15 -1.23 0.01 0.00 -0.11 0.00 0.00 41.96 40.49 1zc1 s TYR 28 CO 0.08 0.33 1.42 -2.14 -1.11 0.00 0.00 175.55 174.14 1zc1 s PRO 29 N -2.06 3.40 0.22 -1.71 0.02 -1.26 -3.57 135.00 130.04 1zc1 s PRO 29 Ca 0.13 0.65 -0.08 0.00 0.02 0.00 0.00 61.00 61.73 1zc1 s PRO 29 Cb -0.10 -4.09 0.19 0.00 0.02 0.00 0.00 34.50 30.53 1zc1 s PRO 29 CO 0.06 -1.80 1.86 0.82 -0.33 0.00 0.00 177.00 177.61 1zc1 h ILE 30 N 6.43 1.24 -0.67 2.83 2.04 -1.92 -2.08 117.51 125.38 1zc1 h ILE 30 Ca -0.27 -0.55 0.01 0.00 1.00 0.00 0.00 64.86 65.04 1zc1 h ILE 30 Cb 1.10 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1zc1 h ILE 30 CO 1.14 0.26 0.44 0.00 0.00 0.00 0.00 178.15 179.99 1zc1 h ALA 31 N 1.27 1.52 -0.01 1.87 0.00 -1.90 -1.39 119.26 120.62 1zc1 h ALA 31 Ca 0.31 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1zc1 h ALA 31 Cb -0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1zc1 h ALA 31 CO -0.06 0.44 -0.41 0.52 0.00 0.00 0.00 179.25 179.75 1zc1 h MET 32 N 0.91 0.03 -6.98 0.00 2.86 -1.79 -3.44 114.93 106.51 1zc1 h MET 32 Ca 0.24 -0.01 -0.54 0.00 -2.06 0.00 0.00 59.70 57.33 1zc1 h MET 32 Cb -0.10 -0.00 0.12 0.00 0.06 0.00 0.00 31.60 31.68 1zc1 h MET 32 CO -0.05 0.43 0.73 -1.33 1.06 0.00 0.00 176.91 177.75 1zc1 n MET 33 N -4.05 2.35 -1.38 1.72 2.00 -0.53 -4.95 117.12 112.27 1zc1 n MET 33 Ca -0.02 0.83 -0.34 0.00 0.00 0.00 0.00 57.70 58.18 1zc1 n MET 33 Cb 0.44 -2.65 0.10 0.00 0.00 0.00 0.00 33.22 31.11 1zc1 n MET 33 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 175.97 175.17 1zc1 s ASN 34 N -0.40 4.11 0.54 7.83 0.01 -1.26 -4.59 114.94 121.18 1zc1 s ASN 34 Ca 0.60 2.35 0.25 0.00 -0.71 0.00 0.00 52.86 55.35 1zc1 s ASN 34 Cb -0.45 -2.59 1.43 0.00 0.41 0.00 0.00 41.25 40.05 1zc1 s ASN 34 CO 0.59 -2.32 2.01 0.44 -1.51 0.00 0.00 177.10 176.31 1zc1 h ASP 35 N -0.40 0.00 -1.00 -1.22 3.32 -1.93 0.69 116.42 115.89 1zc1 h ASP 35 Ca -0.47 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.59 1zc1 h ASP 35 Cb 1.29 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.80 1zc1 h ASP 35 CO 0.49 0.00 0.66 0.03 -1.72 0.00 0.00 179.24 178.70 1zc1 h ARG 36 N 0.00 1.32 -0.29 3.56 3.08 -2.03 -2.59 114.38 117.43 1zc1 h ARG 36 Ca 0.21 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1zc1 h ARG 36 Cb 0.89 -0.30 0.00 0.00 0.08 0.00 0.00 29.97 30.64 1zc1 h ARG 36 CO -0.00 0.87 0.00 -0.89 -1.07 0.00 0.00 179.97 178.88 1zc1 n ILE 37 N -4.38 0.89 -3.83 2.04 5.41 -0.24 -4.96 119.36 114.29 1zc1 n ILE 37 Ca 0.12 -0.94 -0.36 0.00 1.00 0.00 0.00 62.75 62.56 1zc1 n ILE 37 Cb 0.01 0.58 -0.12 0.00 -0.71 0.00 0.00 39.64 39.41 1zc1 n ILE 37 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1zc1 s ARG 38 N -0.98 3.79 -0.19 0.38 3.52 0.23 -4.88 118.95 120.81 1zc1 s ARG 38 Ca 0.20 -0.42 -0.07 0.00 -0.13 0.00 0.00 55.73 55.31 1zc1 s ARG 38 Cb 0.11 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1zc1 s ARG 38 CO 0.14 -0.04 0.06 0.15 -0.81 0.00 0.00 175.30 174.80 1zc1 s LYS 39 N 1.24 3.94 0.25 5.12 1.02 -1.26 -4.72 119.74 125.33 1zc1 s LYS 39 Ca 0.05 -0.36 -0.06 0.00 0.02 0.00 0.00 55.97 55.62 1zc1 s LYS 39 Cb -0.14 -3.21 0.25 0.00 -0.52 0.00 0.00 37.83 34.21 1zc1 s LYS 39 CO 0.04 0.24 1.92 -0.44 -0.92 0.00 0.00 175.35 176.19 1zc1 h ASP 40 N 6.79 1.15 -0.76 2.83 3.32 -1.98 -2.07 116.42 125.70 1zc1 h ASP 40 Ca -0.37 -0.04 -0.06 0.00 0.02 0.00 0.00 57.03 56.59 1zc1 h ASP 40 Cb 1.17 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 40.40 1zc1 h ASP 40 CO 0.69 0.84 0.25 0.44 -1.72 0.00 0.00 179.24 179.74 1zc1 h ASP 41 N 1.35 1.10 -0.75 6.45 3.32 -1.96 -2.85 116.42 123.08 1zc1 h ASP 41 Ca 0.36 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.15 1zc1 h ASP 41 Cb -0.13 -0.29 -0.03 0.00 0.22 0.00 0.00 39.33 39.10 1zc1 h ASP 41 CO -0.08 1.01 0.24 0.00 -1.72 0.00 0.00 179.24 178.69 1zc1 h ALA 42 N 1.14 1.00 -0.99 3.45 0.00 -1.79 0.92 119.26 122.98 1zc1 h ALA 42 Ca 0.25 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1zc1 h ALA 42 Cb 0.29 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1zc1 h ALA 42 CO -0.01 0.67 0.65 -0.91 0.00 0.00 0.00 179.25 179.65 1zc1 h ASN 43 N 1.12 1.15 -0.32 0.00 2.35 -1.16 -2.63 115.58 116.08 1zc1 h ASN 43 Ca 0.24 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 1zc1 h ASN 43 Cb 0.30 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.39 1zc1 h ASN 43 CO -0.01 0.83 0.00 0.49 -1.65 0.00 0.00 177.43 177.10 1zc1 n PHE 44 N -4.38 0.72 -3.21 1.19 3.72 -1.11 -4.06 117.46 110.32 1zc1 n PHE 44 Ca 0.12 -0.67 -0.22 0.00 -0.05 0.00 0.00 57.45 56.63 1zc1 n PHE 44 Cb 0.01 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 -1.39 1.53 -0.04 1.37 0.00 0.32 -4.73 107.32 104.38 1zc1 s GLY 45 Ca 0.33 -1.16 0.20 0.00 0.00 0.00 0.00 44.72 44.08 1zc1 s GLY 45 CO 0.13 -1.04 1.54 0.61 0.00 0.00 0.00 173.10 174.34 1zc1 n GLY 46 N -1.89 2.36 3.63 0.20 0.00 -1.26 -4.83 105.19 103.39 1zc1 n GLY 46 Ca -0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 1zc1 n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s LYS 47 N -1.35 2.61 0.30 1.61 1.02 -1.26 -2.16 119.74 120.50 1zc1 s LYS 47 Ca 0.47 -0.71 0.10 0.00 0.02 0.00 0.00 55.97 55.85 1zc1 s LYS 47 Cb 0.27 -2.55 -0.06 0.00 -0.52 0.00 0.00 37.83 34.97 1zc1 s LYS 47 CO 0.29 0.60 -0.13 0.96 -0.92 0.00 0.00 175.35 176.15 1zc1 s ILE 48 N -1.06 2.17 -0.13 2.17 -4.36 -1.09 -4.77 121.20 114.13 1zc1 s ILE 48 Ca 0.19 -2.25 -0.13 0.00 -0.26 0.00 0.00 60.65 58.20 1zc1 s ILE 48 Cb -0.11 -2.46 -0.05 0.00 1.25 0.00 0.00 42.46 41.10 1zc1 s ILE 48 CO 0.10 -0.31 0.28 -0.36 0.24 0.00 0.00 174.94 174.88 1zc1 s PHE 49 N -2.68 3.52 0.20 1.37 0.08 -1.23 -2.98 117.98 116.26 1zc1 s PHE 49 Ca 0.30 0.63 0.02 0.00 0.12 0.00 0.00 56.93 58.00 1zc1 s PHE 49 Cb 0.00 -2.26 -0.05 0.00 -0.57 0.00 0.00 43.02 40.15 1zc1 s PHE 49 CO 0.14 0.39 0.02 -0.51 -0.10 0.00 0.00 175.22 175.16 1zc1 s LEU 50 N -0.02 2.04 0.49 -0.37 1.02 -1.23 -2.91 118.68 117.69 1zc1 s LEU 50 Ca 0.17 -1.21 -0.18 0.00 0.02 0.00 0.00 54.13 52.92 1zc1 s LEU 50 Cb -0.13 -0.07 -0.09 0.00 0.02 0.00 0.00 46.19 45.92 1zc1 s LEU 50 CO 0.05 -0.59 0.98 -2.16 0.02 0.00 0.00 176.35 174.65 1zc1 s PRO 51 N -3.93 4.01 0.55 1.29 0.04 -1.23 -2.35 135.00 133.38 1zc1 s PRO 51 Ca 0.27 1.04 0.33 0.00 0.04 0.00 0.00 61.00 62.68 1zc1 s PRO 51 Cb 0.06 -2.14 1.56 0.00 0.04 0.00 0.00 34.50 34.01 1zc1 s PRO 51 CO 0.06 -0.22 2.07 -1.35 0.04 0.00 0.00 177.00 177.60 1zc1 h PRO 52 N 1.27 0.00 -1.00 0.56 0.11 -1.85 -3.09 132.00 128.00 1zc1 h PRO 52 Ca -0.48 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.64 1zc1 h PRO 52 Cb 1.19 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 1zc1 h PRO 52 CO 0.61 0.06 0.66 0.77 -0.21 0.00 0.00 178.00 179.89 1zc1 h SER 53 N 0.00 1.15 -0.73 -2.05 0.02 -1.89 -2.30 113.55 107.76 1zc1 h SER 53 Ca -0.00 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 1zc1 h SER 53 Cb 0.39 -0.29 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 1zc1 h SER 53 CO 0.01 0.84 0.47 0.00 -1.14 0.00 0.00 176.83 177.00 1zc1 h ALA 54 N 1.36 1.45 -1.01 3.77 0.00 -1.95 -2.47 119.26 120.42 1zc1 h ALA 54 Ca 0.36 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.22 1zc1 h ALA 54 Cb -0.15 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.29 1zc1 h ALA 54 CO -0.08 0.50 0.67 -0.07 0.00 0.00 0.00 179.25 180.27 1zc1 h LEU 55 N 1.00 1.15 -0.73 0.00 4.07 -1.57 -1.78 115.31 117.45 1zc1 h LEU 55 Ca 0.27 -0.03 0.01 0.00 0.08 0.00 0.00 57.88 58.20 1zc1 h LEU 55 Cb -0.09 -0.29 -0.04 0.00 1.08 0.00 0.00 40.66 41.33 1zc1 h LEU 55 CO -0.05 0.83 0.48 -1.28 -1.08 0.00 0.00 178.44 177.34 1zc1 h SER 56 N 1.36 0.84 -0.65 -0.43 0.87 -1.39 -0.02 113.55 114.13 1zc1 h SER 56 Ca 0.37 -0.02 -0.09 0.00 -1.23 0.00 0.00 61.79 60.82 1zc1 h SER 56 Cb -0.15 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.57 1zc1 h SER 56 CO -0.08 0.61 0.07 0.11 -0.53 0.00 0.00 176.83 177.00 1zc1 h LYS 57 N 0.99 1.11 -0.68 2.24 1.57 -1.40 -2.81 116.57 117.58 1zc1 h LYS 57 Ca 0.27 -0.32 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1zc1 h LYS 57 Cb -0.11 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.05 1zc1 h LYS 57 CO -0.06 1.04 0.24 -0.07 -0.57 0.00 0.00 179.45 180.03 1zc1 h LEU 58 N 1.03 0.95 -1.06 2.94 3.38 -0.73 -2.65 115.31 119.17 1zc1 h LEU 58 Ca 0.19 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.02 1zc1 h LEU 58 Cb 0.49 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 1zc1 h LEU 58 CO 0.02 0.87 0.63 0.28 0.09 0.00 0.00 178.44 180.33 1zc1 h SER 59 N 1.00 1.09 -0.96 -0.43 0.02 -0.77 -1.55 113.55 111.95 1zc1 h SER 59 Ca 0.23 -0.03 0.01 0.00 -0.84 0.00 0.00 61.79 61.16 1zc1 h SER 59 Cb 0.24 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.46 1zc1 h SER 59 CO -0.01 0.78 0.63 0.24 -1.14 0.00 0.00 176.83 177.33 1zc1 h MET 60 N 1.28 1.26 -0.00 3.45 2.86 -1.31 -0.63 114.93 121.83 1zc1 h MET 60 Ca 0.36 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1zc1 h MET 60 Cb -0.12 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.25 1zc1 h MET 60 CO -0.08 0.83 -0.00 1.28 1.06 0.00 0.00 176.91 180.00 1zc1 n LEU 61 N -4.39 0.26 -3.56 1.22 4.77 -0.65 -4.91 117.00 109.74 1zc1 n LEU 61 Ca 0.11 -0.09 -0.22 0.00 -0.03 0.00 0.00 56.01 55.78 1zc1 n LEU 61 Cb 0.02 -0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1zc1 n LEU 61 CO 0.37 0.04 0.22 0.59 -1.33 0.00 0.00 177.39 177.28 1zc1 n ASN 62 N -0.80 -5.35 -4.72 -1.43 5.03 -0.24 -4.93 115.26 102.83 1zc1 n ASN 62 Ca 0.23 -0.56 -0.42 0.00 0.87 0.00 0.00 54.58 54.70 1zc1 n ASN 62 Cb 0.15 -5.06 -0.03 0.00 -1.02 0.00 0.00 39.78 33.82 1zc1 n ASN 62 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1zc1 s ILE 63 N -3.33 3.44 0.29 2.41 -1.09 -0.94 -4.98 121.20 117.00 1zc1 s ILE 63 Ca 0.45 1.03 -0.29 0.00 -2.23 0.00 0.00 60.65 59.61 1zc1 s ILE 63 Cb -0.20 -3.66 -0.10 0.00 -1.58 0.00 0.00 42.46 36.92 1zc1 s ILE 63 CO 0.73 0.08 1.17 -0.60 -1.23 0.00 0.00 174.94 175.09 1zc1 s ARG 64 N 1.09 4.55 0.21 2.79 3.52 -1.26 -4.90 118.95 124.95 1zc1 s ARG 64 Ca 0.63 1.93 -0.15 0.00 -0.13 0.00 0.00 55.73 58.01 1zc1 s ARG 64 Cb -0.35 -3.16 -0.08 0.00 -1.56 0.00 0.00 34.95 29.80 1zc1 s ARG 64 CO 0.30 0.07 0.63 -0.47 -0.81 0.00 0.00 175.30 175.02 1zc1 s TYR 65 N -1.07 3.55 0.75 5.12 5.04 -1.26 -4.11 117.35 125.37 1zc1 s TYR 65 Ca 0.46 1.14 -0.11 0.00 -2.44 0.00 0.00 57.07 56.13 1zc1 s TYR 65 Cb -0.34 -2.44 0.04 0.00 0.35 0.00 0.00 41.96 39.57 1zc1 s TYR 65 CO 0.44 0.32 1.08 -1.25 -1.34 0.00 0.00 175.55 174.80 1zc1 s PRO 66 N -2.28 2.42 0.30 4.97 0.04 -1.26 -5.12 135.00 134.07 1zc1 s PRO 66 Ca 0.43 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 1zc1 s PRO 66 Cb -0.14 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.38 1zc1 s PRO 66 CO 0.20 -1.50 1.17 -1.64 0.04 0.00 0.00 177.00 175.27 1zc1 s MET 67 N -4.96 4.55 -0.21 4.56 -1.94 -1.26 -5.03 119.30 115.01 1zc1 s MET 67 Ca 0.60 1.94 -0.04 0.00 -1.71 0.00 0.00 55.69 56.48 1zc1 s MET 67 Cb -0.16 -3.15 -0.02 0.00 2.01 0.00 0.00 34.83 33.51 1zc1 s MET 67 CO 0.56 0.08 -0.02 -0.51 -0.01 0.00 0.00 175.02 175.12 1zc1 s LEU 68 N -1.56 3.09 -0.02 -0.03 1.43 -1.26 -4.15 118.68 116.18 1zc1 s LEU 68 Ca 0.46 -0.28 0.08 0.00 -1.03 0.00 0.00 54.13 53.36 1zc1 s LEU 68 Cb -0.35 -1.78 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 1zc1 s LEU 68 CO 0.45 0.03 -0.26 -0.36 0.23 0.00 0.00 176.35 176.44 1zc1 s PHE 69 N 1.17 2.33 -0.13 0.29 0.08 -1.20 -1.56 117.98 118.96 1zc1 s PHE 69 Ca 0.02 -0.44 0.00 0.00 0.12 0.00 0.00 56.93 56.64 1zc1 s PHE 69 Cb -0.15 -1.50 -0.01 0.00 -0.57 0.00 0.00 43.02 40.79 1zc1 s PHE 69 CO 0.00 -0.04 -0.14 0.21 -0.10 0.00 0.00 175.22 175.15 1zc1 s LYS 70 N -0.61 3.35 -0.24 0.44 2.20 0.29 -2.48 119.74 122.68 1zc1 s LYS 70 Ca 0.10 -0.70 -0.16 0.00 -0.36 0.00 0.00 55.97 54.84 1zc1 s LYS 70 Cb -0.10 -2.60 -0.03 0.00 -1.51 0.00 0.00 37.83 33.59 1zc1 s LYS 70 CO -0.01 0.21 0.43 -0.51 -0.36 0.00 0.00 175.35 175.11 1zc1 s LEU 71 N 0.35 4.08 -0.25 5.43 1.43 0.26 0.14 118.68 130.12 1zc1 s LEU 71 Ca -0.12 0.44 -0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1zc1 s LEU 71 Cb -0.16 -2.53 -0.03 0.00 0.03 0.00 0.00 46.19 43.50 1zc1 s LEU 71 CO 0.06 -0.18 0.06 -0.89 0.23 0.00 0.00 176.35 175.63 1zc1 s THR 72 N 1.90 4.21 -0.12 5.49 2.01 0.65 -0.63 115.64 129.16 1zc1 s THR 72 Ca 0.18 -0.21 -0.00 0.00 0.31 0.00 0.00 61.69 61.97 1zc1 s THR 72 Cb -0.15 -2.97 -0.02 0.00 0.01 0.00 0.00 72.50 69.37 1zc1 s THR 72 CO 0.09 0.34 -0.10 0.00 -0.69 0.00 0.00 174.62 174.26 1zc1 s ALA 73 N 1.60 2.75 0.55 7.40 0.00 -0.56 -3.39 121.76 130.11 1zc1 s ALA 73 Ca 0.06 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 51.14 1zc1 s ALA 73 Cb -0.15 -1.26 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1zc1 s ALA 73 CO 0.03 0.32 0.00 -1.71 0.00 0.00 0.00 175.76 174.40 1zc1 n ASN 74 N 3.21 -8.06 -0.38 0.00 5.15 -1.26 -2.54 115.26 111.39 1zc1 n ASN 74 Ca -0.18 1.69 -0.02 0.00 -0.60 0.00 0.00 54.58 55.47 1zc1 n ASN 74 Cb 0.53 -4.73 0.11 0.00 -0.53 0.00 0.00 39.78 35.15 1zc1 n ASN 74 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1zc1 h GLU 75 N 0.39 1.32 0.00 1.20 5.08 -1.95 -3.30 114.58 117.32 1zc1 h GLU 75 Ca 0.00 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1zc1 h GLU 75 Cb 0.77 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1zc1 h GLU 75 CO 0.00 0.88 -0.14 0.25 -1.00 0.00 0.00 179.01 178.99 1zc1 n THR 76 N -4.38 0.30 0.00 1.13 -2.24 -1.26 -5.02 114.28 102.81 1zc1 n THR 76 Ca 0.12 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1zc1 n THR 76 Cb 0.01 0.68 0.00 0.00 -2.10 0.00 0.00 70.33 68.92 1zc1 n THR 76 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zc1 n GLY 77 N -0.19 1.23 3.19 3.38 0.00 -1.24 -5.05 105.19 106.51 1zc1 n GLY 77 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1zc1 n GLY 77 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zc1 s ARG 78 N 0.00 1.00 -0.06 1.61 0.52 -1.05 -5.02 118.95 115.96 1zc1 s ARG 78 Ca 0.00 -0.91 0.02 0.00 -0.52 0.00 0.00 55.73 54.32 1zc1 s ARG 78 Cb 0.00 -1.07 0.01 0.00 0.52 0.00 0.00 34.95 34.41 1zc1 s ARG 78 CO 0.00 0.26 -0.11 0.14 0.02 0.00 0.00 175.30 175.61 1zc1 s VAL 79 N -1.01 1.00 -0.12 3.52 -7.23 -1.26 -1.50 120.40 113.79 1zc1 s VAL 79 Ca 0.02 -0.41 -0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1zc1 s VAL 79 Cb -0.09 -0.92 -0.02 0.00 0.56 0.00 0.00 36.38 35.91 1zc1 s VAL 79 CO 0.02 0.32 -0.11 0.28 -0.31 0.00 0.00 175.10 175.30 1zc1 s THR 80 N 0.63 3.28 0.57 5.32 -1.32 0.20 -4.86 115.64 119.45 1zc1 s THR 80 Ca -0.12 -0.60 -0.07 0.00 -1.21 0.00 0.00 61.69 59.69 1zc1 s THR 80 Cb -0.15 -2.37 -0.02 0.00 -1.51 0.00 0.00 72.50 68.45 1zc1 s THR 80 CO 0.03 0.54 0.91 -1.00 -2.21 0.00 0.00 174.62 172.88 1zc1 s HIS 81 N 0.08 3.49 0.00 9.09 3.76 -1.26 -0.57 115.29 129.87 1zc1 s HIS 81 Ca -0.04 0.92 -0.30 0.00 -0.15 0.00 0.00 55.06 55.49 1zc1 s HIS 81 Cb -0.14 -2.59 0.11 0.00 1.11 0.00 0.00 32.58 31.07 1zc1 s HIS 81 CO 0.04 -0.60 1.24 0.20 -0.85 0.00 0.00 174.74 174.77 1zc1 s GLY 82 N -4.20 -0.39 0.43 -2.22 0.00 -1.04 -4.83 107.32 95.08 1zc1 s GLY 82 Ca 0.52 0.63 0.07 0.00 0.00 0.00 0.00 44.72 45.94 1zc1 s GLY 82 CO 0.48 0.11 0.57 0.61 0.00 0.00 0.00 173.10 174.87 1zc1 n GLY 83 N -0.48 2.05 3.00 0.20 0.00 -0.92 -3.26 105.19 105.78 1zc1 n GLY 83 Ca -0.08 -2.21 -0.23 0.00 0.00 0.00 0.00 46.02 43.50 1zc1 n GLY 83 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zc1 s VAL 84 N -1.74 0.98 0.00 1.61 0.11 -1.26 -2.67 120.40 117.44 1zc1 s VAL 84 Ca 0.43 -0.41 0.00 0.00 -2.93 0.00 0.00 61.98 59.07 1zc1 s VAL 84 Cb -0.03 -0.90 0.00 0.00 -1.53 0.00 0.00 36.38 33.91 1zc1 s VAL 84 CO 0.27 0.32 0.00 -0.11 -3.33 0.00 0.00 175.10 172.25 1zc1 n LEU 85 N 3.70 1.38 -4.04 2.54 7.94 -1.16 -4.85 117.00 122.52 1zc1 n LEU 85 Ca -0.22 0.02 -0.08 0.00 -1.11 0.00 0.00 56.01 54.61 1zc1 n LEU 85 Cb 0.52 -0.04 -0.10 0.00 0.53 0.00 0.00 43.42 44.33 1zc1 n LEU 85 CO 0.25 -0.04 -0.36 -1.61 -1.11 0.00 0.00 177.39 174.52 1zc1 s GLU 86 N -0.08 0.48 -0.33 1.96 2.02 -1.26 -5.06 118.70 116.44 1zc1 s GLU 86 Ca 0.00 -0.94 -0.12 0.00 0.02 0.00 0.00 54.97 53.93 1zc1 s GLU 86 Cb 0.00 0.13 -0.03 0.00 0.10 0.00 0.00 34.13 34.33 1zc1 s GLU 86 CO 0.00 -0.07 0.23 -0.06 0.02 0.00 0.00 175.26 175.38 1zc1 s PHE 87 N -2.72 3.23 0.00 1.61 0.40 -1.26 -3.58 117.98 115.66 1zc1 s PHE 87 Ca -0.04 -0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.17 1zc1 s PHE 87 Cb -0.01 -2.46 0.00 0.00 0.51 0.00 0.00 43.02 41.06 1zc1 s PHE 87 CO -0.05 -0.31 0.17 0.44 0.70 0.00 0.00 175.22 176.17 1zc1 n ILE 88 N 5.10 0.00 -3.00 0.64 -5.35 -0.99 -4.74 119.36 111.02 1zc1 n ILE 88 Ca -0.13 -0.38 -0.44 0.00 -0.27 0.00 0.00 62.75 61.53 1zc1 n ILE 88 Cb 0.50 1.11 -0.04 0.00 -1.74 0.00 0.00 39.64 39.47 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 -0.42 3.29 0.15 -1.28 0.00 -1.22 -4.89 121.76 117.39 1zc1 s ALA 89 Ca 0.00 -2.06 -0.11 0.00 0.00 0.00 0.00 51.96 49.80 1zc1 s ALA 89 Cb 0.00 -3.67 -0.03 0.00 0.00 0.00 0.00 23.12 19.42 1zc1 s ALA 89 CO 0.00 -2.53 1.49 0.93 0.00 0.00 0.00 175.76 175.65 1zc1 h GLU 90 N 9.35 0.96 -0.03 0.00 5.08 -1.92 -3.11 114.58 124.90 1zc1 h GLU 90 Ca -0.29 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 57.51 1zc1 h GLU 90 Cb 1.08 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1zc1 h GLU 90 CO 1.13 1.15 -0.31 1.49 -1.00 0.00 0.00 179.01 181.47 1zc1 h GLU 91 N 0.79 0.05 0.00 2.33 4.57 -2.00 -3.46 114.58 116.86 1zc1 h GLU 91 Ca 0.07 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.23 1zc1 h GLU 91 Cb 0.95 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 1zc1 h GLU 91 CO 0.09 0.36 0.00 0.41 -1.18 0.00 0.00 179.01 178.70 1zc1 n GLY 92 N -0.58 0.81 3.43 1.92 0.00 -1.18 -5.09 105.19 104.50 1zc1 n GLY 92 Ca -0.02 0.00 -0.29 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 0.38 1.61 0.01 1.61 0.52 -1.26 -4.02 118.95 117.80 1zc1 s ARG 93 Ca 0.00 -1.25 0.05 0.00 -0.52 0.00 0.00 55.73 54.01 1zc1 s ARG 93 Cb 0.00 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.46 1zc1 s ARG 93 CO 0.00 0.47 -0.14 0.54 0.02 0.00 0.00 175.30 176.19 1zc1 s VAL 94 N -1.06 1.13 -0.03 3.52 0.11 -0.19 -4.03 120.40 119.85 1zc1 s VAL 94 Ca 0.15 -0.77 0.07 0.00 -2.93 0.00 0.00 61.98 58.50 1zc1 s VAL 94 Cb -0.10 -0.97 -0.02 0.00 -1.53 0.00 0.00 36.38 33.75 1zc1 s VAL 94 CO 0.07 0.19 -0.23 -0.31 -3.33 0.00 0.00 175.10 171.50 1zc1 s TYR 95 N -0.54 2.44 0.10 1.54 1.51 -1.15 -2.61 117.35 118.65 1zc1 s TYR 95 Ca 0.04 -0.36 0.10 0.00 -1.01 0.00 0.00 57.07 55.84 1zc1 s TYR 95 Cb -0.06 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.21 1zc1 s TYR 95 CO 0.00 0.03 -0.26 -0.51 -1.11 0.00 0.00 175.55 173.69 1zc1 s LEU 96 N -0.64 2.27 0.87 -1.29 1.43 -1.23 -3.55 118.68 116.53 1zc1 s LEU 96 Ca 0.10 -0.69 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 1zc1 s LEU 96 Cb -0.10 -1.22 0.11 0.00 0.03 0.00 0.00 46.19 45.01 1zc1 s LEU 96 CO -0.01 0.20 1.14 -2.65 0.23 0.00 0.00 176.35 175.26 1zc1 n PRO 97 N 1.20 -0.14 -0.34 1.29 -0.02 -1.26 -3.79 135.00 131.93 1zc1 n PRO 97 Ca -0.18 0.03 -0.03 0.00 -2.02 0.00 0.00 63.50 61.30 1zc1 n PRO 97 Cb 0.53 -2.38 0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1zc1 n PRO 97 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1zc1 h GLN 98 N -1.40 1.23 -0.37 -0.52 3.07 -1.90 -0.70 115.11 114.52 1zc1 h GLN 98 Ca -0.45 -0.11 -0.17 0.00 0.09 0.00 0.00 58.65 58.02 1zc1 h GLN 98 Cb 1.29 -0.26 -0.00 0.00 0.08 0.00 0.00 27.48 28.58 1zc1 h GLN 98 CO 0.43 0.85 -0.41 0.11 0.09 0.00 0.00 178.83 179.90 1zc1 h TRP 99 N 1.25 1.13 -0.67 0.06 5.08 -1.92 -2.95 115.95 117.93 1zc1 h TRP 99 Ca 0.33 -0.35 -0.08 0.00 1.08 0.00 0.00 58.89 59.86 1zc1 h TRP 99 Cb -0.06 -0.23 -0.03 0.00 -3.00 0.00 0.00 29.16 25.84 1zc1 h TRP 99 CO 0.00 1.19 0.09 0.52 -1.28 0.00 0.00 178.44 178.96 1zc1 h MET 100 N 0.75 1.11 -0.97 0.12 2.86 -1.86 -2.83 114.93 114.11 1zc1 h MET 100 Ca 0.05 -0.31 0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1zc1 h MET 100 Cb 1.01 -0.13 -0.05 0.00 0.06 0.00 0.00 31.60 32.50 1zc1 h MET 100 CO 0.10 1.03 0.64 1.98 1.06 0.00 0.00 176.91 181.72 1zc1 h MET 101 N 1.04 1.28 -0.78 1.72 -1.53 -1.08 -1.56 114.93 114.02 1zc1 h MET 101 Ca 0.20 -0.08 -0.05 0.00 -3.44 0.00 0.00 59.70 56.33 1zc1 h MET 101 Cb 0.46 -0.29 -0.03 0.00 -0.55 0.00 0.00 31.60 31.19 1zc1 h MET 101 CO 0.02 0.85 0.28 0.93 0.14 0.00 0.00 176.91 179.13 1zc1 h GLU 102 N 1.32 1.19 -0.84 0.39 4.39 -1.35 0.12 114.58 119.80 1zc1 h GLU 102 Ca 0.36 -0.23 -0.04 0.00 0.34 0.00 0.00 59.36 59.79 1zc1 h GLU 102 Cb -0.14 -0.18 -0.04 0.00 -0.10 0.00 0.00 28.75 28.28 1zc1 h GLU 102 CO -0.08 0.98 0.39 1.15 -1.16 0.00 0.00 179.01 180.29 1zc1 h THR 103 N 1.15 1.26 0.00 1.13 2.02 -1.14 -2.28 112.91 115.05 1zc1 h THR 103 Ca 0.26 -0.76 0.00 0.00 0.77 0.00 0.00 66.41 66.68 1zc1 h THR 103 Cb 0.26 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1zc1 h THR 103 CO -0.02 0.32 -0.23 0.18 0.37 0.00 0.00 175.52 176.15 1zc1 n LEU 104 N -4.30 0.45 -3.47 2.58 4.77 -0.66 -4.92 117.00 111.45 1zc1 n LEU 104 Ca 0.08 0.36 -0.22 0.00 -0.03 0.00 0.00 56.01 56.21 1zc1 n LEU 104 Cb 0.15 -0.34 0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1zc1 n LEU 104 CO 0.40 -0.03 0.21 0.61 -1.33 0.00 0.00 177.39 177.25 1zc1 n GLY 105 N 1.42 -0.46 3.51 -0.72 0.00 0.37 -4.71 105.19 104.59 1zc1 n GLY 105 Ca 0.06 0.20 -0.34 0.00 0.00 0.00 0.00 46.02 45.94 1zc1 n GLY 105 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zc1 s ILE 106 N -3.32 3.75 0.23 -0.61 1.01 -1.01 -5.01 121.20 116.24 1zc1 s ILE 106 Ca 0.44 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.72 1zc1 s ILE 106 Cb -0.20 -2.61 -0.03 0.00 0.01 0.00 0.00 42.46 39.63 1zc1 s ILE 106 CO 0.71 0.52 0.35 0.00 0.00 0.00 0.00 174.94 176.52 1zc1 s GLN 107 N 0.06 3.43 0.15 2.79 -2.07 -1.26 -4.79 119.66 117.96 1zc1 s GLN 107 Ca -0.01 -0.74 -0.34 0.00 -1.82 0.00 0.00 55.36 52.45 1zc1 s GLN 107 Cb -0.14 -2.90 -0.15 0.00 -1.09 0.00 0.00 33.01 28.74 1zc1 s GLN 107 CO 0.03 0.44 1.44 -2.30 -1.32 0.00 0.00 175.29 173.59 1zc1 n PRO 108 N -1.27 1.74 -0.04 9.60 -0.02 -1.26 -0.94 135.00 142.80 1zc1 n PRO 108 Ca -0.09 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 1zc1 n PRO 108 Cb 0.57 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 1zc1 n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zc1 n GLY 109 N 2.84 1.43 3.82 -1.23 0.00 -1.19 -5.04 105.19 105.82 1zc1 n GLY 109 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1zc1 n GLY 109 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zc1 s SER 110 N -2.99 6.28 0.32 1.61 0.15 -0.12 -4.91 113.70 114.04 1zc1 s SER 110 Ca 0.00 1.74 -0.28 0.00 0.70 0.00 0.00 55.95 58.11 1zc1 s SER 110 Cb 0.00 -2.53 -0.10 0.00 -1.71 0.00 0.00 66.02 61.68 1zc1 s SER 110 CO 0.00 -0.83 1.20 -0.22 1.20 0.00 0.00 173.24 174.59 1zc1 s LEU 111 N -4.04 4.43 -0.01 3.45 0.20 -1.26 -3.10 118.68 118.35 1zc1 s LEU 111 Ca 0.63 2.45 0.05 0.00 0.69 0.00 0.00 54.13 57.95 1zc1 s LEU 111 Cb -0.13 -3.71 -0.01 0.00 -0.43 0.00 0.00 46.19 41.90 1zc1 s LEU 111 CO 0.30 -0.40 -0.17 -0.22 -0.29 0.00 0.00 176.35 175.56 1zc1 s LEU 112 N -1.79 2.03 -0.15 -0.68 2.96 -0.55 -4.81 118.68 115.69 1zc1 s LEU 112 Ca 0.49 -0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1zc1 s LEU 112 Cb -0.35 -0.88 -0.01 0.00 0.50 0.00 0.00 46.19 45.45 1zc1 s LEU 112 CO 0.45 0.21 -0.11 -1.10 -1.32 0.00 0.00 176.35 174.48 1zc1 s GLN 113 N -0.39 3.36 -0.14 1.98 -0.21 -1.22 -0.96 119.66 122.08 1zc1 s GLN 113 Ca 0.06 -0.68 0.02 0.00 0.02 0.00 0.00 55.36 54.79 1zc1 s GLN 113 Cb -0.07 -2.72 0.01 0.00 1.00 0.00 0.00 33.01 31.24 1zc1 s GLN 113 CO -0.01 0.10 -0.22 0.42 -2.12 0.00 0.00 175.29 173.46 1zc1 s ILE 114 N 0.66 2.06 -0.18 1.08 1.01 -1.00 -0.25 121.20 124.58 1zc1 s ILE 114 Ca -0.06 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1zc1 s ILE 114 Cb -0.15 -1.83 0.01 0.00 0.01 0.00 0.00 42.46 40.51 1zc1 s ILE 114 CO 0.02 0.55 -0.19 -0.55 0.00 0.00 0.00 174.94 174.78 1zc1 s SER 115 N 0.87 3.25 -0.50 3.58 0.15 0.12 -1.79 113.70 119.38 1zc1 s SER 115 Ca -0.06 -0.61 -0.25 0.00 0.70 0.00 0.00 55.95 55.73 1zc1 s SER 115 Cb -0.15 -1.50 0.03 0.00 -1.71 0.00 0.00 66.02 62.69 1zc1 s SER 115 CO -0.03 0.02 0.93 -0.94 1.20 0.00 0.00 173.24 174.42 1zc1 s SER 116 N 1.21 6.42 -0.00 5.45 1.04 0.14 0.10 113.70 128.07 1zc1 s SER 116 Ca 0.03 -0.10 0.04 0.00 0.48 0.00 0.00 55.95 56.39 1zc1 s SER 116 Cb -0.14 -2.44 -0.01 0.00 0.10 0.00 0.00 66.02 63.53 1zc1 s SER 116 CO -0.10 -1.13 -0.11 0.28 0.98 0.00 0.00 173.24 173.15 1zc1 s THR 117 N 3.85 0.90 -0.28 2.02 -1.32 -0.60 0.60 115.64 120.80 1zc1 s THR 117 Ca 0.34 -0.55 -0.11 0.00 -1.21 0.00 0.00 61.69 60.15 1zc1 s THR 117 Cb -0.11 -0.76 -0.05 0.00 -1.51 0.00 0.00 72.50 70.07 1zc1 s THR 117 CO 0.23 0.20 0.20 -0.62 -2.21 0.00 0.00 174.62 172.43 1zc1 s ASP 118 N -0.40 6.04 0.17 8.08 -1.08 0.10 -4.52 116.67 125.07 1zc1 s ASP 118 Ca 0.04 0.01 0.05 0.00 -0.52 0.00 0.00 52.55 52.13 1zc1 s ASP 118 Cb -0.05 -2.13 -0.04 0.00 -1.46 0.00 0.00 42.92 39.25 1zc1 s ASP 118 CO -0.00 -0.06 0.19 0.68 0.52 0.00 0.00 175.17 176.50 1zc1 s VAL 119 N 1.78 4.73 0.53 1.11 -7.23 -1.26 -3.44 120.40 116.63 1zc1 s VAL 119 Ca 0.08 -1.01 -0.20 0.00 -1.81 0.00 0.00 61.98 59.04 1zc1 s VAL 119 Cb -0.16 -3.45 -0.06 0.00 0.56 0.00 0.00 36.38 33.27 1zc1 s VAL 119 CO 0.11 -0.14 1.13 -2.84 -0.31 0.00 0.00 175.10 173.04 1zc1 s PRO 120 N -3.26 3.42 0.05 4.82 0.02 -1.25 -3.64 135.00 135.15 1zc1 s PRO 120 Ca 0.32 1.61 -0.31 0.00 0.02 0.00 0.00 61.00 62.65 1zc1 s PRO 120 Cb -0.10 -2.04 -0.07 0.00 0.02 0.00 0.00 34.50 32.31 1zc1 s PRO 120 CO 0.25 -0.80 1.39 -1.17 -0.33 0.00 0.00 177.00 176.34 1zc1 s LEU 121 N -3.72 4.34 0.42 -5.54 0.20 -1.26 0.14 118.68 113.26 1zc1 s LEU 121 Ca 0.72 2.20 -0.16 0.00 0.69 0.00 0.00 54.13 57.58 1zc1 s LEU 121 Cb -0.24 -3.57 -0.09 0.00 -0.43 0.00 0.00 46.19 41.86 1zc1 s LEU 121 CO 0.27 -0.68 0.86 -0.83 -0.29 0.00 0.00 176.35 175.69 1zc1 s GLY 122 N 1.54 2.19 -0.11 7.98 0.00 -1.26 -4.33 107.32 113.33 1zc1 s GLY 122 Ca 0.64 0.12 0.10 0.00 0.00 0.00 0.00 44.72 45.58 1zc1 s GLY 122 CO 0.28 0.36 0.04 -1.06 0.00 0.00 0.00 173.10 172.72 1zc1 n GLN 123 N -0.96 2.09 -3.80 2.90 6.02 -1.03 -4.81 117.38 117.79 1zc1 n GLN 123 Ca 0.05 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.90 1zc1 n GLN 123 Cb 0.54 -1.30 -0.15 0.00 1.02 0.00 0.00 30.24 30.35 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 -2.28 -0.02 -0.06 1.08 5.36 -1.24 -3.62 117.98 117.20 1zc1 s PHE 124 Ca -0.06 0.16 0.02 0.00 -0.96 0.00 0.00 56.93 56.09 1zc1 s PHE 124 Cb 0.03 -0.11 0.01 0.00 -0.34 0.00 0.00 43.02 42.62 1zc1 s PHE 124 CO 0.48 -0.07 -0.11 0.54 -1.46 0.00 0.00 175.22 174.60 1zc1 s VAL 125 N 0.64 0.99 -0.26 3.12 0.11 0.11 -0.16 120.40 124.95 1zc1 s VAL 125 Ca -0.05 -0.41 -0.12 0.00 -2.93 0.00 0.00 61.98 58.48 1zc1 s VAL 125 Cb -0.07 -0.91 -0.05 0.00 -1.53 0.00 0.00 36.38 33.81 1zc1 s VAL 125 CO -0.02 0.32 0.21 -0.54 -3.33 0.00 0.00 175.10 171.74 1zc1 s LYS 126 N 0.63 4.01 -0.13 1.54 1.02 0.07 -2.59 119.74 124.29 1zc1 s LYS 126 Ca -0.12 -0.23 -0.01 0.00 0.02 0.00 0.00 55.97 55.62 1zc1 s LYS 126 Cb -0.15 -3.61 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 1zc1 s LYS 126 CO 0.03 -0.10 -0.09 -0.51 -0.92 0.00 0.00 175.35 173.76 1zc1 s LEU 127 N 1.53 2.97 -0.39 3.17 1.43 -0.85 -0.70 118.68 125.85 1zc1 s LEU 127 Ca 0.09 -0.22 -0.13 0.00 -1.03 0.00 0.00 54.13 52.84 1zc1 s LEU 127 Cb -0.15 -1.69 0.02 0.00 0.03 0.00 0.00 46.19 44.40 1zc1 s LEU 127 CO 0.08 0.19 0.25 -0.70 0.23 0.00 0.00 176.35 176.41 1zc1 s GLU 128 N 0.23 2.93 0.58 1.70 2.12 -0.02 -3.55 118.70 122.69 1zc1 s GLU 128 Ca -0.06 -1.03 -0.08 0.00 0.36 0.00 0.00 54.97 54.17 1zc1 s GLU 128 Cb -0.15 -3.85 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 1zc1 s GLU 128 CO 0.04 -0.71 0.92 -1.25 -0.54 0.00 0.00 175.26 173.72 1zc1 s PRO 129 N 1.62 3.26 -0.10 4.30 0.04 -1.26 -3.61 135.00 139.26 1zc1 s PRO 129 Ca 0.04 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.38 1zc1 s PRO 129 Cb -0.19 -2.22 0.02 0.00 0.04 0.00 0.00 34.50 32.15 1zc1 s PRO 129 CO 0.08 -0.56 -0.09 -1.14 0.04 0.00 0.00 177.00 175.33 1zc1 s GLN 130 N -5.01 1.58 0.09 4.56 0.74 -1.26 -4.27 119.66 116.08 1zc1 s GLN 130 Ca 0.53 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.64 1zc1 s GLN 130 Cb -0.11 -1.53 0.00 0.00 1.10 0.00 0.00 33.01 32.47 1zc1 s GLN 130 CO 0.48 -0.18 0.00 0.43 -0.55 0.00 0.00 175.29 175.47 1zc1 n SER 131 N 4.62 -3.51 0.25 6.67 7.64 -1.26 -4.41 113.62 123.62 1zc1 n SER 131 Ca -0.16 0.29 0.17 0.00 1.01 0.00 0.00 58.87 60.18 1zc1 n SER 131 Cb 0.50 -0.30 0.92 0.00 -1.01 0.00 0.00 64.21 64.32 1zc1 n SER 131 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1zc1 h VAL 132 N 0.62 0.00 -1.00 0.44 -1.51 -1.99 -2.35 116.25 110.46 1zc1 h VAL 132 Ca 0.00 -0.01 0.01 0.00 -1.23 0.00 0.00 66.70 65.47 1zc1 h VAL 132 Cb 0.00 0.76 -0.05 0.00 -2.13 0.00 0.00 31.29 29.87 1zc1 h VAL 132 CO 0.00 0.00 0.66 0.44 -1.23 0.00 0.00 177.57 177.44 1zc1 h ASP 133 N 0.00 1.16 -1.00 4.19 3.32 -1.99 -0.19 116.42 121.91 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 0.01 -0.29 -0.05 0.00 0.22 0.00 0.00 39.33 39.22 1zc1 h ASP 133 CO 0.00 0.84 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 3.04 -1.63 -1.53 116.94 123.99 1zc1 h PHE 134 Ca 0.37 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.35 1zc1 h PHE 134 Cb -0.15 -0.42 0.00 0.00 2.56 0.00 0.00 35.95 37.93 1zc1 h PHE 134 CO 0.00 0.79 -0.13 1.28 -2.02 0.00 0.00 178.31 178.22 1zc1 n LEU 135 N -4.39 0.57 0.19 0.59 4.77 -0.81 -3.72 117.00 114.19 1zc1 n LEU 135 Ca 0.12 -0.04 0.14 0.00 -0.03 0.00 0.00 56.01 56.20 1zc1 n LEU 135 Cb 0.01 -0.17 0.57 0.00 -2.33 0.00 0.00 43.42 41.51 1zc1 n LEU 135 CO 0.37 0.11 0.91 0.44 -1.33 0.00 0.00 177.39 177.89 1zc1 h ASP 136 N 0.69 0.00 -3.85 -1.43 3.32 0.04 -3.45 116.42 111.74 1zc1 h ASP 136 Ca 0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 1zc1 h ASP 136 Cb 0.38 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.03 1zc1 h ASP 136 CO 0.00 0.00 0.78 -0.63 -1.72 0.00 0.00 179.24 177.67 1zc1 s ILE 137 N -3.46 2.13 0.24 0.35 1.01 -1.24 -4.91 121.20 115.31 1zc1 s ILE 137 Ca 0.03 0.12 -0.07 0.00 0.00 0.00 0.00 60.65 60.74 1zc1 s ILE 137 Cb 0.09 -3.08 0.22 0.00 0.01 0.00 0.00 42.46 39.70 1zc1 s ILE 137 CO 0.45 0.03 1.87 0.77 0.00 0.00 0.00 174.94 178.06 1zc1 h SER 138 N 3.32 1.13 -2.36 3.58 4.64 -1.95 -3.32 113.55 118.59 1zc1 h SER 138 Ca -0.50 -0.09 -0.59 0.00 -0.47 0.00 0.00 61.79 60.14 1zc1 h SER 138 Cb 1.23 -0.29 -0.40 0.00 -0.31 0.00 0.00 62.40 62.63 1zc1 h SER 138 CO 0.67 0.90 -0.81 0.47 -0.87 0.00 0.00 176.83 177.19 1zc1 n ASP 139 N -4.33 1.80 0.10 4.97 9.92 -1.26 -4.91 116.55 122.83 1zc1 n ASP 139 Ca 0.10 -2.98 -0.04 0.00 -0.53 0.00 0.00 54.79 51.34 1zc1 n ASP 139 Cb 0.09 -0.66 0.04 0.00 -0.64 0.00 0.00 41.12 39.95 1zc1 n ASP 139 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1zc1 h PRO 140 N 4.65 0.00 -0.99 -0.24 0.13 -1.92 -3.25 132.00 130.38 1zc1 h PRO 140 Ca 0.17 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 65.30 1zc1 h PRO 140 Cb 0.79 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.87 1zc1 h PRO 140 CO 0.62 0.78 0.65 0.87 -0.23 0.00 0.00 178.00 180.70 1zc1 h LYS 141 N 0.00 1.31 -0.58 0.86 1.57 -1.93 -1.27 116.57 116.54 1zc1 h LYS 141 Ca -0.01 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.59 1zc1 h LYS 141 Cb 1.40 -0.29 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 1zc1 h LYS 141 CO 0.10 0.87 -0.03 0.00 -0.57 0.00 0.00 179.45 179.83 1zc1 h ALA 142 N 1.36 0.78 -0.66 3.86 0.00 -1.98 -2.56 119.26 120.06 1zc1 h ALA 142 Ca 0.36 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1zc1 h ALA 142 Cb -0.15 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 1zc1 h ALA 142 CO -0.08 0.64 0.29 0.28 0.00 0.00 0.00 179.25 180.38 1zc1 h VAL 143 N 0.92 1.23 -0.73 0.00 2.07 -1.48 -2.57 116.25 115.70 1zc1 h VAL 143 Ca 0.16 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1zc1 h VAL 143 Cb 0.58 0.46 -0.04 0.00 -1.52 0.00 0.00 31.29 30.78 1zc1 h VAL 143 CO 0.03 0.28 0.48 0.25 0.02 0.00 0.00 177.57 178.64 1zc1 h LEU 144 N 0.93 0.83 -0.87 2.57 7.12 -1.07 -2.12 115.31 122.71 1zc1 h LEU 144 Ca 0.22 -0.02 0.01 0.00 0.13 0.00 0.00 57.88 58.22 1zc1 h LEU 144 Cb 0.17 -0.21 -0.04 0.00 -0.53 0.00 0.00 40.66 40.05 1zc1 h LEU 144 CO -0.02 0.60 0.57 -0.33 -0.13 0.00 0.00 178.44 179.13 1zc1 h GLU 145 N 0.98 1.15 -0.87 1.25 5.08 -1.17 -2.04 114.58 118.97 1zc1 h GLU 145 Ca 0.27 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 1zc1 h GLU 145 Cb -0.11 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 28.84 1zc1 h GLU 145 CO -0.06 0.76 0.45 -0.97 -1.00 0.00 0.00 179.01 178.20 1zc1 h ASN 146 N 1.18 1.10 -0.70 1.42 -1.24 -1.05 -2.58 115.58 113.71 1zc1 h ASN 146 Ca 0.32 -0.11 -0.01 0.00 0.71 0.00 0.00 56.30 57.21 1zc1 h ASN 146 Cb -0.13 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 38.60 1zc1 h ASN 146 CO -0.07 0.90 0.42 0.58 -1.29 0.00 0.00 177.43 177.97 1zc1 h VAL 147 N 1.22 1.20 -1.00 2.57 2.07 -0.75 -2.44 116.25 119.12 1zc1 h VAL 147 Ca 0.30 -0.46 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1zc1 h VAL 147 Cb 0.07 0.24 -0.05 0.00 -1.52 0.00 0.00 31.29 30.02 1zc1 h VAL 147 CO -0.04 0.21 0.65 -0.07 0.02 0.00 0.00 177.57 178.34 1zc1 h LEU 148 N 0.96 1.15 -0.97 2.57 3.38 -1.03 -1.93 115.31 119.43 1zc1 h LEU 148 Ca 0.25 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1zc1 h LEU 148 Cb -0.02 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.39 1zc1 h LEU 148 CO -0.05 0.84 0.59 -0.09 0.09 0.00 0.00 178.44 179.83 1zc1 h ARG 149 N 1.35 1.29 -1.00 1.13 2.43 -1.14 -2.37 114.38 116.08 1zc1 h ARG 149 Ca 0.36 -0.11 0.01 0.00 -0.81 0.00 0.00 59.98 59.43 1zc1 h ARG 149 Cb -0.15 -0.28 -0.05 0.00 -0.42 0.00 0.00 29.97 29.08 1zc1 h ARG 149 CO -0.08 0.89 0.65 -0.91 -1.51 0.00 0.00 179.97 179.02 1zc1 h ASN 150 N 1.32 1.15 -3.68 -3.80 2.35 -0.96 -3.40 115.58 108.57 1zc1 h ASN 150 Ca 0.35 -0.04 -0.62 0.00 -0.55 0.00 0.00 56.30 55.44 1zc1 h ASN 150 Cb -0.08 -0.29 -0.14 0.00 0.05 0.00 0.00 38.32 37.86 1zc1 h ASN 150 CO -0.07 0.84 -0.28 -0.36 -1.65 0.00 0.00 177.43 175.92 1zc1 s PHE 151 N -6.09 3.27 0.24 1.19 0.08 -0.89 -4.61 117.98 111.17 1zc1 s PHE 151 Ca -0.13 0.41 -0.06 0.00 0.12 0.00 0.00 56.93 57.26 1zc1 s PHE 151 Cb 0.18 -2.52 0.23 0.00 -0.57 0.00 0.00 43.02 40.34 1zc1 s PHE 151 CO 0.82 -0.15 1.88 0.66 -0.10 0.00 0.00 175.22 178.32 1zc1 h SER 152 N 7.98 1.14 -4.26 1.36 4.64 -1.78 -3.42 113.55 119.21 1zc1 h SER 152 Ca -0.33 -0.08 -0.50 0.00 -0.47 0.00 0.00 61.79 60.40 1zc1 h SER 152 Cb 1.16 -0.29 -0.28 0.00 -0.31 0.00 0.00 62.40 62.68 1zc1 h SER 152 CO 0.65 0.89 -0.82 0.28 -0.87 0.00 0.00 176.83 176.96 1zc1 s THR 153 N -5.90 1.22 -0.21 2.95 -1.32 -1.26 -2.75 115.64 108.37 1zc1 s THR 153 Ca -0.13 -0.74 -0.03 0.00 -1.21 0.00 0.00 61.69 59.58 1zc1 s THR 153 Cb 0.17 -1.03 -0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1zc1 s THR 153 CO 0.83 0.28 -0.07 -0.22 -2.21 0.00 0.00 174.62 173.22 1zc1 s LEU 154 N -0.53 2.75 0.07 9.08 2.96 -0.41 -4.75 118.68 127.85 1zc1 s LEU 154 Ca 0.05 -0.44 0.10 0.00 -0.22 0.00 0.00 54.13 53.62 1zc1 s LEU 154 Cb -0.06 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.90 1zc1 s LEU 154 CO -0.00 -0.01 -0.26 0.42 -1.32 0.00 0.00 176.35 175.17 1zc1 s THR 155 N 1.43 2.18 0.25 3.68 -4.23 -1.26 -2.05 115.64 115.65 1zc1 s THR 155 Ca 0.05 -1.49 -0.06 0.00 -1.18 0.00 0.00 61.69 59.02 1zc1 s THR 155 Cb -0.14 -1.88 0.26 0.00 1.34 0.00 0.00 72.50 72.08 1zc1 s THR 155 CO -0.05 0.29 1.93 0.58 -0.54 0.00 0.00 174.62 176.83 1zc1 h VAL 156 N 4.13 1.26 -0.37 2.29 2.07 -1.83 -2.78 116.25 121.01 1zc1 h VAL 156 Ca -0.48 -0.48 -0.14 0.00 0.82 0.00 0.00 66.70 66.42 1zc1 h VAL 156 Cb 1.15 -0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1zc1 h VAL 156 CO 0.42 0.25 -0.34 0.44 0.02 0.00 0.00 177.57 178.37 1zc1 h ASP 157 N 1.36 0.89 -3.09 0.57 3.32 -1.88 -3.31 116.42 114.28 1zc1 h ASP 157 Ca 0.37 -0.38 -0.53 0.00 0.02 0.00 0.00 57.03 56.51 1zc1 h ASP 157 Cb -0.15 -0.25 0.04 0.00 0.22 0.00 0.00 39.33 39.19 1zc1 h ASP 157 CO -0.08 1.14 0.76 -0.62 -1.72 0.00 0.00 179.24 178.72 1zc1 s ASP 158 N -6.81 6.74 -0.26 6.45 -1.08 -1.05 -4.92 116.67 115.74 1zc1 s ASP 158 Ca -0.10 2.48 -0.09 0.00 -0.52 0.00 0.00 52.55 54.33 1zc1 s ASP 158 Cb 0.12 -2.60 -0.04 0.00 -1.46 0.00 0.00 42.92 38.94 1zc1 s ASP 158 CO 0.86 -0.69 0.11 -0.69 0.52 0.00 0.00 175.17 175.28 1zc1 s VAL 159 N 0.74 4.66 -0.13 1.11 1.01 -1.26 -4.20 120.40 122.32 1zc1 s VAL 159 Ca 0.64 -0.05 -0.04 0.00 0.00 0.00 0.00 61.98 62.52 1zc1 s VAL 159 Cb -0.40 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 1zc1 s VAL 159 CO 0.34 0.31 0.01 0.27 0.00 0.00 0.00 175.10 176.04 1zc1 s ILE 160 N 1.65 4.39 -0.02 2.22 -4.36 -0.79 -4.95 121.20 119.34 1zc1 s ILE 160 Ca 0.07 -0.20 0.08 0.00 -0.26 0.00 0.00 60.65 60.34 1zc1 s ILE 160 Cb -0.15 -2.91 -0.02 0.00 1.25 0.00 0.00 42.46 40.63 1zc1 s ILE 160 CO 0.06 0.54 -0.25 -1.61 0.24 0.00 0.00 174.94 173.92 1zc1 s GLU 161 N -0.22 2.05 -0.00 0.37 2.02 -1.26 -0.25 118.70 121.40 1zc1 s GLU 161 Ca 0.06 -0.90 0.04 0.00 0.02 0.00 0.00 54.97 54.18 1zc1 s GLU 161 Cb -0.12 -1.98 -0.01 0.00 0.10 0.00 0.00 34.13 32.12 1zc1 s GLU 161 CO 0.02 0.54 -0.12 0.96 0.02 0.00 0.00 175.26 176.68 1zc1 s ILE 162 N -0.59 0.93 -0.24 -1.63 -4.36 0.40 -4.90 121.20 110.80 1zc1 s ILE 162 Ca 0.10 -0.56 -0.07 0.00 -0.26 0.00 0.00 60.65 59.85 1zc1 s ILE 162 Cb -0.10 -0.79 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 1zc1 s ILE 162 CO -0.01 0.22 0.07 -0.44 0.24 0.00 0.00 174.94 175.02 1zc1 s SER 163 N -0.39 5.18 -0.18 4.36 0.01 -1.25 -0.86 113.70 120.56 1zc1 s SER 163 Ca 0.04 -0.18 0.01 0.00 1.31 0.00 0.00 55.95 57.13 1zc1 s SER 163 Cb -0.05 -1.93 0.02 0.00 0.21 0.00 0.00 66.02 64.27 1zc1 s SER 163 CO -0.00 -0.01 -0.20 -0.47 0.41 0.00 0.00 173.24 172.96 1zc1 s TYR 164 N 1.50 2.78 -1.48 2.43 6.14 0.17 -4.71 117.35 124.18 1zc1 s TYR 164 Ca 0.06 -1.65 -0.12 0.00 0.64 0.00 0.00 57.07 56.00 1zc1 s TYR 164 Cb -0.15 -1.92 0.06 0.00 0.42 0.00 0.00 41.96 40.37 1zc1 s TYR 164 CO 0.04 -0.81 1.05 0.09 0.64 0.00 0.00 175.55 176.56 1zc1 n ASN 165 N 4.62 -5.35 0.00 4.32 3.02 -1.26 -0.75 115.26 119.86 1zc1 n ASN 165 Ca -0.21 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.64 1zc1 n ASN 165 Cb 0.50 -4.24 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 1zc1 n ASN 165 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zc1 n GLY 166 N -1.80 0.56 3.61 7.41 0.00 -1.26 -5.02 105.19 108.69 1zc1 n GLY 166 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.00 3.63 -0.27 1.61 1.02 0.07 -5.09 119.74 120.70 1zc1 s LYS 167 Ca 0.00 -0.41 -0.10 0.00 0.02 0.00 0.00 55.97 55.47 1zc1 s LYS 167 Cb 0.00 -3.01 -0.05 0.00 -0.52 0.00 0.00 37.83 34.25 1zc1 s LYS 167 CO 0.00 0.38 0.17 0.95 -0.92 0.00 0.00 175.35 175.93 1zc1 s THR 168 N 0.03 5.13 -0.02 2.17 -4.23 -1.26 0.45 115.64 117.90 1zc1 s THR 168 Ca 0.03 0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.72 1zc1 s THR 168 Cb -0.13 -3.44 -0.02 0.00 1.34 0.00 0.00 72.50 70.26 1zc1 s THR 168 CO 0.02 0.26 -0.25 -0.36 -0.54 0.00 0.00 174.62 173.75 1zc1 s PHE 169 N 1.73 2.23 -0.10 3.99 0.08 -0.04 -4.98 117.98 120.89 1zc1 s PHE 169 Ca 0.07 -0.42 0.03 0.00 0.12 0.00 0.00 56.93 56.73 1zc1 s PHE 169 Cb -0.16 -1.44 -0.01 0.00 -0.57 0.00 0.00 43.02 40.85 1zc1 s PHE 169 CO 0.10 -0.04 -0.20 -1.59 -0.10 0.00 0.00 175.22 173.39 1zc1 s LYS 170 N -0.60 3.00 -0.18 0.44 -2.85 -1.26 -0.45 119.74 117.84 1zc1 s LYS 170 Ca 0.10 -0.82 0.01 0.00 -1.00 0.00 0.00 55.97 54.26 1zc1 s LYS 170 Cb -0.10 -2.37 0.02 0.00 -2.06 0.00 0.00 37.83 33.32 1zc1 s LYS 170 CO -0.01 0.27 -0.20 0.42 0.10 0.00 0.00 175.35 175.93 1zc1 s ILE 171 N 0.15 2.06 -0.16 3.79 1.01 0.65 -4.59 121.20 124.10 1zc1 s ILE 171 Ca -0.11 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.55 1zc1 s ILE 171 Cb -0.16 -1.86 -0.03 0.00 0.01 0.00 0.00 42.46 40.42 1zc1 s ILE 171 CO 0.06 0.54 -0.00 -0.75 0.00 0.00 0.00 174.94 174.79 1zc1 s LYS 172 N 1.28 3.77 -0.40 2.79 2.20 -1.24 -1.89 119.74 126.26 1zc1 s LYS 172 Ca 0.05 -0.46 -0.29 0.00 -0.36 0.00 0.00 55.97 54.91 1zc1 s LYS 172 Cb -0.13 -3.01 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 1zc1 s LYS 172 CO -0.13 0.26 1.08 0.42 -0.36 0.00 0.00 175.35 176.62 1zc1 s ILE 173 N 0.35 4.39 -0.06 5.43 1.09 -1.25 -0.84 121.20 130.32 1zc1 s ILE 173 Ca -0.02 1.44 -0.17 0.00 -1.10 0.00 0.00 60.65 60.80 1zc1 s ILE 173 Cb -0.14 -4.49 -0.12 0.00 -1.06 0.00 0.00 42.46 36.65 1zc1 s ILE 173 CO 0.02 -0.72 0.70 0.17 -0.10 0.00 0.00 174.94 175.01 1zc1 h LEU 174 N 10.58 -0.24 -7.15 2.97 8.10 -1.15 -3.40 115.31 125.03 1zc1 h LEU 174 Ca -0.22 -0.23 -0.07 0.00 0.11 0.00 0.00 57.88 57.47 1zc1 h LEU 174 Cb 1.06 0.06 -0.23 0.00 -0.44 0.00 0.00 40.66 41.11 1zc1 h LEU 174 CO 1.07 0.29 -0.09 -1.61 -4.11 0.00 0.00 178.44 173.99 1zc1 s GLU 175 N -3.14 0.61 0.16 0.17 2.02 -1.23 -4.97 118.70 112.32 1zc1 s GLU 175 Ca -0.10 0.86 0.05 0.00 0.02 0.00 0.00 54.97 55.80 1zc1 s GLU 175 Cb 0.00 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.41 1zc1 s GLU 175 CO 0.36 -0.11 -0.11 0.14 0.02 0.00 0.00 175.26 175.57 1zc1 s VAL 176 N 0.73 1.28 -0.44 2.63 -7.23 -1.26 -0.75 120.40 115.36 1zc1 s VAL 176 Ca -0.04 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 57.94 1zc1 s VAL 176 Cb -0.05 -1.88 0.08 0.00 0.56 0.00 0.00 36.38 35.09 1zc1 s VAL 176 CO -0.05 -0.72 0.31 -0.75 -0.31 0.00 0.00 175.10 173.58 1zc1 s LYS 177 N -3.72 2.68 0.58 4.82 2.20 0.78 -4.99 119.74 122.09 1zc1 s LYS 177 Ca 0.18 -1.49 0.10 0.00 -0.36 0.00 0.00 55.97 54.40 1zc1 s LYS 177 Cb 0.02 -3.89 0.09 0.00 -1.51 0.00 0.00 37.83 32.54 1zc1 s LYS 177 CO 0.02 -1.01 0.80 -1.25 -0.36 0.00 0.00 175.35 173.54 1zc1 s PRO 178 N 1.47 2.27 0.00 4.03 0.04 -1.26 -2.46 135.00 139.08 1zc1 s PRO 178 Ca 0.04 -1.68 0.26 0.00 0.04 0.00 0.00 61.00 59.66 1zc1 s PRO 178 Cb -0.24 -2.63 0.58 0.00 0.04 0.00 0.00 34.50 32.25 1zc1 s PRO 178 CO 0.03 -0.90 1.48 0.39 0.04 0.00 0.00 177.00 178.04 1zc1 n GLU 179 N -2.26 2.03 -4.08 4.56 1.02 -1.26 -4.94 120.64 115.71 1zc1 n GLU 179 Ca 0.16 -1.49 -0.07 0.00 -0.02 0.00 0.00 57.16 55.74 1zc1 n GLU 179 Cb 0.62 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 30.47 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 -2.00 0.47 0.08 1.62 1.04 -1.26 -5.03 113.70 108.63 1zc1 s SER 180 Ca 0.33 -0.98 0.18 0.00 0.48 0.00 0.00 55.95 55.95 1zc1 s SER 180 Cb 0.20 0.21 0.74 0.00 0.10 0.00 0.00 66.02 67.27 1zc1 s SER 180 CO 0.32 -0.60 1.55 -1.20 0.98 0.00 0.00 173.24 174.28 1zc1 n SER 181 N 0.12 0.22 0.29 7.02 7.64 -1.26 -2.96 113.62 124.69 1zc1 n SER 181 Ca -0.14 0.55 0.20 0.00 1.01 0.00 0.00 58.87 60.49 1zc1 n SER 181 Cb 0.61 -0.60 1.05 0.00 -1.01 0.00 0.00 64.21 64.26 1zc1 n SER 181 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1zc1 h SER 182 N 0.00 0.00 -1.51 6.43 0.87 -1.99 -3.45 113.55 113.90 1zc1 h SER 182 Ca 0.00 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 60.28 1zc1 h SER 182 Cb 0.29 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.20 1zc1 h SER 182 CO 0.00 0.00 -0.32 0.29 -0.53 0.00 0.00 176.83 176.27 1zc1 n LYS 183 N -2.85 -1.06 -4.89 2.24 4.76 -1.15 -5.00 118.16 110.21 1zc1 n LYS 183 Ca -0.03 0.79 -0.25 0.00 -2.87 0.00 0.00 58.31 55.95 1zc1 n LYS 183 Cb 0.06 -5.00 -0.15 0.00 -1.84 0.00 0.00 35.03 28.10 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 -2.54 2.15 0.03 4.39 0.01 -1.26 -3.92 113.70 112.55 1zc1 s SER 184 Ca 0.00 -0.33 0.06 0.00 1.31 0.00 0.00 55.95 56.99 1zc1 s SER 184 Cb 0.00 -0.24 -0.02 0.00 0.21 0.00 0.00 66.02 65.97 1zc1 s SER 184 CO 0.00 0.23 -0.17 0.27 0.41 0.00 0.00 173.24 173.98 1zc1 s ILE 185 N -0.43 1.35 -0.61 1.44 -4.36 -0.87 -3.96 121.20 113.75 1zc1 s ILE 185 Ca 0.07 -0.98 -0.20 0.00 -0.26 0.00 0.00 60.65 59.27 1zc1 s ILE 185 Cb -0.07 -1.17 0.09 0.00 1.25 0.00 0.00 42.46 42.55 1zc1 s ILE 185 CO -0.01 0.17 0.80 0.00 0.24 0.00 0.00 174.94 176.14 1zc1 s VAL 187 N 3.22 3.97 0.00 0.00 1.01 -1.11 -4.24 120.40 123.26 1zc1 s VAL 187 Ca 0.16 -2.53 0.00 0.00 0.00 0.00 0.00 61.98 59.61 1zc1 s VAL 187 Cb -0.21 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1zc1 s VAL 187 CO 0.08 -0.85 0.00 -0.38 0.00 0.00 0.00 175.10 173.96 1zc1 n ILE 188 N 4.00 0.00 -0.12 2.22 5.41 -1.20 -3.99 119.36 125.68 1zc1 n ILE 188 Ca 0.04 0.12 0.02 0.00 1.00 0.00 0.00 62.75 63.93 1zc1 n ILE 188 Cb 0.40 -0.98 0.05 0.00 -0.71 0.00 0.00 39.64 38.39 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 -1.86 2.87 -2.18 0.38 1.02 -1.26 -4.59 120.64 115.02 1zc1 n GLU 189 Ca 0.00 -1.71 -0.26 0.00 -0.02 0.00 0.00 57.16 55.17 1zc1 n GLU 189 Cb 0.00 -1.11 0.09 0.00 -0.02 0.00 0.00 31.44 30.40 1zc1 n GLU 189 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1zc1 s THR 190 N -1.15 2.21 -0.28 2.62 -1.32 -1.26 -5.06 115.64 111.40 1zc1 s THR 190 Ca 0.08 -0.25 -0.13 0.00 -1.21 0.00 0.00 61.69 60.18 1zc1 s THR 190 Cb 0.05 -2.96 -0.04 0.00 -1.51 0.00 0.00 72.50 68.04 1zc1 s THR 190 CO 0.04 0.00 0.26 -1.81 -2.21 0.00 0.00 174.62 170.90 1zc1 s ASP 191 N -4.59 6.10 -0.09 8.08 1.01 -1.26 -5.06 116.67 120.86 1zc1 s ASP 191 Ca 0.63 0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.98 1zc1 s ASP 191 Cb -0.09 -2.15 -0.00 0.00 1.01 0.00 0.00 42.92 41.68 1zc1 s ASP 191 CO 0.46 -0.12 -0.24 -0.22 0.21 0.00 0.00 175.17 175.26 1zc1 s LEU 192 N 1.87 2.07 -0.14 1.23 2.96 -1.26 -4.86 118.68 120.54 1zc1 s LEU 192 Ca 0.10 -0.54 -0.21 0.00 -0.22 0.00 0.00 54.13 53.26 1zc1 s LEU 192 Cb -0.16 -1.38 -0.03 0.00 0.50 0.00 0.00 46.19 45.12 1zc1 s LEU 192 CO 0.11 0.18 0.60 -0.69 -1.32 0.00 0.00 176.35 175.22 1zc1 s VAL 193 N 0.23 5.08 -0.03 1.68 1.01 -1.24 -4.94 120.40 122.19 1zc1 s VAL 193 Ca -0.15 1.18 0.06 0.00 0.00 0.00 0.00 61.98 63.06 1zc1 s VAL 193 Cb -0.17 -3.93 -0.02 0.00 0.00 0.00 0.00 36.38 32.26 1zc1 s VAL 193 CO 0.08 0.21 -0.20 0.28 0.00 0.00 0.00 175.10 175.46 1zc1 s THR 194 N 1.27 2.58 -0.09 3.92 -1.32 -1.25 0.05 115.64 120.80 1zc1 s THR 194 Ca 0.30 -0.93 0.05 0.00 -1.21 0.00 0.00 61.69 59.90 1zc1 s THR 194 Cb -0.16 -1.97 -0.00 0.00 -1.51 0.00 0.00 72.50 68.86 1zc1 s THR 194 CO 0.12 0.57 -0.24 -0.62 -2.21 0.00 0.00 174.62 172.24 1zc1 s ASP 195 N -0.72 3.07 -0.26 8.08 -1.08 -1.07 -4.97 116.67 119.73 1zc1 s ASP 195 Ca 0.11 -0.54 -0.11 0.00 -0.52 0.00 0.00 52.55 51.49 1zc1 s ASP 195 Cb -0.10 -1.22 -0.05 0.00 -1.46 0.00 0.00 42.92 40.09 1zc1 s ASP 195 CO 0.00 0.19 0.17 -0.36 0.52 0.00 0.00 175.17 175.69 1zc1 s PHE 196 N 0.18 3.26 -0.27 -5.34 0.08 -1.26 -2.00 117.98 112.63 1zc1 s PHE 196 Ca -0.14 0.16 0.03 0.00 0.12 0.00 0.00 56.93 57.09 1zc1 s PHE 196 Cb -0.17 -2.33 0.07 0.00 -0.57 0.00 0.00 43.02 40.03 1zc1 s PHE 196 CO 0.07 -0.06 -0.07 0.00 -0.10 0.00 0.00 175.22 175.06 1zc1 s ALA 197 N 1.43 2.50 -0.24 5.36 0.00 -1.23 -5.04 121.76 124.54 1zc1 s ALA 197 Ca 0.07 -1.81 -0.28 0.00 0.00 0.00 0.00 51.96 49.94 1zc1 s ALA 197 Cb -0.15 -1.62 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 1zc1 s ALA 197 CO 0.08 -1.28 2.14 -2.14 0.00 0.00 0.00 175.76 174.56 1zc1 s PRO 198 N 1.13 3.16 0.00 0.00 0.02 -1.26 -4.20 135.00 133.85 1zc1 s PRO 198 Ca -0.05 1.90 0.23 0.00 0.02 0.00 0.00 61.00 63.10 1zc1 s PRO 198 Cb -0.20 -4.34 0.68 0.00 0.02 0.00 0.00 34.50 30.66 1zc1 s PRO 198 CO -0.06 -2.07 1.52 -0.35 -0.33 0.00 0.00 177.00 175.71 1zc1 n PRO 199 N 8.70 1.94 -3.30 5.54 -0.04 -1.26 -4.91 135.00 141.67 1zc1 n PRO 199 Ca 0.29 -1.41 -0.39 0.00 -0.04 0.00 0.00 63.50 61.95 1zc1 n PRO 199 Cb 0.45 -1.44 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 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 -1.79 4.82 -0.02 0.52 0.11 -1.26 -4.97 120.40 117.81 1zc1 s VAL 200 Ca 0.34 1.15 0.15 0.00 -2.93 0.00 0.00 61.98 60.70 1zc1 s VAL 200 Cb 0.19 -3.87 0.27 0.00 -1.53 0.00 0.00 36.38 31.44 1zc1 s VAL 200 CO 0.29 0.53 1.11 0.61 -3.33 0.00 0.00 175.10 174.32 1zc1 n GLY 201 N 1.88 1.31 3.83 6.54 0.00 -1.26 -5.08 105.19 112.41 1zc1 n GLY 201 Ca -0.10 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 1zc1 n GLY 201 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zc1 s TYR 202 N -0.38 3.55 -0.02 1.61 2.02 -1.26 -5.10 117.35 117.77 1zc1 s TYR 202 Ca 0.22 0.52 0.08 0.00 -0.37 0.00 0.00 57.07 57.52 1zc1 s TYR 202 Cb 0.24 -2.05 -0.02 0.00 -0.40 0.00 0.00 41.96 39.73 1zc1 s TYR 202 CO -0.09 0.58 -0.26 0.14 -1.57 0.00 0.00 175.55 174.35 1zc1 s VAL 203 N -0.56 2.06 -0.23 0.71 -7.23 -1.26 -5.12 120.40 108.78 1zc1 s VAL 203 Ca 0.14 -1.10 -0.14 0.00 -1.81 0.00 0.00 61.98 59.07 1zc1 s VAL 203 Cb -0.12 -1.71 -0.04 0.00 0.56 0.00 0.00 36.38 35.07 1zc1 s VAL 203 CO 0.03 0.58 0.31 -1.61 -0.31 0.00 0.00 175.10 174.10 1zc1 s GLU 204 N -0.58 4.11 -0.10 4.82 2.02 -1.26 -5.03 118.70 122.67 1zc1 s GLU 204 Ca 0.09 -0.00 -0.31 0.00 0.02 0.00 0.00 54.97 54.77 1zc1 s GLU 204 Cb -0.10 -3.56 -0.09 0.00 0.10 0.00 0.00 34.13 30.48 1zc1 s GLU 204 CO -0.01 -0.04 2.04 -2.30 0.02 0.00 0.00 175.26 174.97 1zc1 n PRO 205 N 4.54 2.27 -3.01 0.39 -0.02 -1.26 -4.95 135.00 132.95 1zc1 n PRO 205 Ca -0.11 0.77 -0.39 0.00 -2.02 0.00 0.00 63.50 61.75 1zc1 n PRO 205 Cb 0.51 -2.92 -0.06 0.00 -0.02 0.00 0.00 33.50 31.02 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 5.64 7.35 -0.21 2.55 1.01 -1.26 -5.05 116.67 126.71 1zc1 s ASP 206 Ca 0.95 1.60 -0.14 0.00 0.71 0.00 0.00 52.55 55.68 1zc1 s ASP 206 Cb -0.52 -2.48 -0.04 0.00 1.01 0.00 0.00 42.92 40.88 1zc1 s ASP 206 CO 0.44 0.22 0.30 -0.31 0.21 0.00 0.00 175.17 176.03 1zc1 s TYR 207 N -1.15 3.37 0.00 4.23 2.02 -1.26 -5.34 117.35 119.22 1zc1 s TYR 207 Ca 0.35 0.49 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 1zc1 s TYR 207 Cb -0.23 -2.41 0.00 0.00 -0.40 0.00 0.00 41.96 38.92 1zc1 s TYR 207 CO 0.25 0.05 0.00 1.63 -1.57 0.00 0.00 175.55 175.92