#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zct n THR 1 N 0.00 0.02 0.12 1.12 -2.24 -1.26 -3.38 114.28 108.65 1zct n THR 1 Ca 0.00 0.00 0.03 0.00 -2.27 0.00 0.00 64.05 61.81 1zct n THR 1 Cb 0.00 -0.50 -0.04 0.00 -2.10 0.00 0.00 70.33 67.69 1zct n THR 1 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1zct n ASP 2 N 0.02 2.17 -4.29 3.42 5.75 -1.26 -4.93 116.55 117.44 1zct n ASP 2 Ca 0.00 -0.28 -0.32 0.00 -0.01 0.00 0.00 54.79 54.18 1zct n ASP 2 Cb 0.25 1.16 -0.16 0.00 -1.03 0.00 0.00 41.12 41.34 1zct n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zct s GLN 3 N -2.05 2.87 0.20 0.11 -0.21 -1.22 -0.37 119.66 118.99 1zct s GLN 3 Ca -0.00 -0.84 -0.03 0.00 0.02 0.00 0.00 55.36 54.51 1zct s GLN 3 Cb 0.04 -2.32 -0.03 0.00 1.00 0.00 0.00 33.01 31.70 1zct s GLN 3 CO 0.25 0.31 0.19 0.00 -2.12 0.00 0.00 175.29 173.91 1zct s ALA 4 N 0.05 0.84 -0.19 6.09 0.00 -1.10 -1.06 121.76 126.39 1zct s ALA 4 Ca -0.09 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.31 1zct s ALA 4 Cb -0.15 1.25 -0.04 0.00 0.00 0.00 0.00 23.12 24.18 1zct s ALA 4 CO 0.05 -0.63 0.06 -0.06 0.00 0.00 0.00 175.76 175.18 1zct s PHE 5 N -4.11 3.20 -0.04 0.00 0.40 -0.53 -2.11 117.98 114.79 1zct s PHE 5 Ca 0.34 -0.03 0.06 0.00 -0.60 0.00 0.00 56.93 56.70 1zct s PHE 5 Cb 0.06 -2.09 -0.02 0.00 0.51 0.00 0.00 43.02 41.47 1zct s PHE 5 CO 0.10 0.06 -0.21 0.08 0.70 0.00 0.00 175.22 175.96 1zct s VAL 6 N 0.56 2.51 0.37 -0.44 1.01 -0.42 -0.30 120.40 123.69 1zct s VAL 6 Ca 0.03 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.14 1zct s VAL 6 Cb -0.13 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1zct s VAL 6 CO 0.01 0.58 0.22 1.07 0.00 0.00 0.00 175.10 176.99 1zct n THR 7 N 2.45 0.00 -3.85 3.92 5.66 -0.80 0.26 114.28 121.92 1zct n THR 7 Ca -0.17 -2.43 -0.11 0.00 -3.05 0.00 0.00 64.05 58.29 1zct n THR 7 Cb 0.52 1.07 -0.09 0.00 -1.55 0.00 0.00 70.33 70.27 1zct n THR 7 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1zct s LEU 8 N 0.00 1.42 -0.29 1.09 2.96 -1.26 -0.72 118.68 121.88 1zct s LEU 8 Ca 0.32 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.93 1zct s LEU 8 Cb 0.02 0.81 0.12 0.00 0.50 0.00 0.00 46.19 47.63 1zct s LEU 8 CO 0.22 -0.41 0.63 0.28 -1.32 0.00 0.00 176.35 175.75 1zct s THR 9 N -1.56 -0.80 -2.44 3.68 -1.32 -0.83 -4.20 115.64 108.17 1zct s THR 9 Ca -0.13 0.02 0.21 0.00 -1.21 0.00 0.00 61.69 60.57 1zct s THR 9 Cb -0.06 -0.97 0.26 0.00 -1.51 0.00 0.00 72.50 70.22 1zct s THR 9 CO 0.01 0.01 1.24 0.35 -2.21 0.00 0.00 174.62 174.02 1zct n THR 10 N 5.25 0.22 -3.77 5.08 -2.24 -1.26 -3.56 114.28 114.01 1zct n THR 10 Ca -0.13 -0.61 -0.09 0.00 -2.27 0.00 0.00 64.05 60.95 1zct n THR 10 Cb 0.51 1.23 -0.00 0.00 -2.10 0.00 0.00 70.33 69.96 1zct n THR 10 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1zct n ASN 11 N 1.24 -1.29 0.14 3.42 0.23 -1.26 -4.12 115.26 113.61 1zct n ASN 11 Ca 0.15 -2.28 -0.01 0.00 -0.53 0.00 0.00 54.58 51.90 1zct n ASN 11 Cb 0.54 2.27 0.16 0.00 -2.08 0.00 0.00 39.78 40.67 1zct n ASN 11 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1zct h ASP 12 N 1.44 0.00 0.61 0.53 3.32 -1.95 -2.77 116.42 117.59 1zct h ASP 12 Ca -0.22 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 1zct h ASP 12 Cb 0.88 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.44 1zct h ASP 12 CO 0.29 0.62 -0.29 0.00 -1.72 0.00 0.00 179.24 178.14 1zct h ALA 13 N 1.38 -1.20 0.00 3.45 0.00 -2.00 -2.76 119.26 118.13 1zct h ALA 13 Ca -0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1zct h ALA 13 Cb 1.11 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.22 1zct h ALA 13 CO 0.08 -1.14 0.00 1.88 0.00 0.00 0.00 179.25 180.07 1zct h TYR 14 N -0.83 0.00 -0.81 0.00 -1.99 -1.96 -1.81 116.97 109.57 1zct h TYR 14 Ca -0.08 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.60 1zct h TYR 14 Cb 0.63 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.32 1zct h TYR 14 CO 0.09 0.00 0.33 0.00 -0.00 0.00 0.00 178.16 178.58 1zct h ALA 15 N 2.00 1.06 0.00 3.88 0.00 -1.24 0.17 119.26 125.12 1zct h ALA 15 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.73 1zct h ALA 15 Cb 0.18 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zct h ALA 15 CO 0.00 0.67 -0.08 0.87 0.00 0.00 0.00 179.25 180.71 1zct h LYS 16 N 1.18 -0.14 -0.61 0.00 1.57 -1.05 0.84 116.57 118.35 1zct h LYS 16 Ca 0.27 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.13 1zct h LYS 16 Cb 0.20 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1zct h LYS 16 CO -0.02 -0.09 0.29 0.78 -0.57 0.00 0.00 179.45 179.84 1zct h GLY 17 N -0.14 0.88 1.00 3.86 0.00 -1.34 -0.08 103.07 107.25 1zct h GLY 17 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1zct h GLY 17 CO -0.08 0.07 0.33 0.00 0.00 0.00 0.00 176.54 176.86 1zct h ALA 18 N 1.36 0.81 -0.96 3.60 0.00 -0.15 0.76 119.26 124.69 1zct h ALA 18 Ca 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1zct h ALA 18 Cb 0.26 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1zct h ALA 18 CO -0.23 0.34 0.61 -0.07 0.00 0.00 0.00 179.25 179.90 1zct h LEU 19 N 0.86 1.12 -0.35 0.00 3.38 0.05 0.38 115.31 120.75 1zct h LEU 19 Ca 0.22 -0.05 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1zct h LEU 19 Cb 0.07 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zct h LEU 19 CO -0.03 0.83 -0.25 0.58 0.09 0.00 0.00 178.44 179.66 1zct h VAL 20 N 1.31 1.29 0.59 1.22 2.07 -0.54 -1.82 116.25 120.35 1zct h VAL 20 Ca 0.35 -1.40 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 1zct h VAL 20 Cb -0.11 1.42 0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1zct h VAL 20 CO -0.07 0.46 -0.28 0.25 0.02 0.00 0.00 177.57 177.95 1zct h LEU 21 N 0.57 -0.67 -0.60 2.57 5.85 -0.31 -1.78 115.31 120.94 1zct h LEU 21 Ca 0.07 0.01 0.12 0.00 0.84 0.00 0.00 57.88 58.92 1zct h LEU 21 Cb 0.81 0.17 -0.10 0.00 0.37 0.00 0.00 40.66 41.92 1zct h LEU 21 CO 0.07 -0.45 0.05 1.23 -0.34 0.00 0.00 178.44 179.00 1zct h GLY 22 N -0.83 0.69 1.00 3.75 0.00 -0.24 -0.68 103.07 106.76 1zct h GLY 22 Ca -0.08 0.04 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1zct h GLY 22 CO 0.13 -0.17 0.63 1.76 0.00 0.00 0.00 176.54 178.90 1zct h SER 23 N 0.17 1.08 1.06 0.19 0.02 -1.16 -1.61 113.55 113.29 1zct h SER 23 Ca 0.32 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1zct h SER 23 Cb 0.50 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1zct h SER 23 CO -0.48 0.76 -0.34 0.77 -1.14 0.00 0.00 176.83 176.41 1zct h SER 24 N 1.26 0.00 -0.08 3.07 4.64 -0.32 0.68 113.55 122.80 1zct h SER 24 Ca 0.36 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.49 1zct h SER 24 Cb -0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.01 1zct h SER 24 CO -0.09 0.34 -0.69 -0.07 -0.87 0.00 0.00 176.83 175.45 1zct h LEU 25 N 0.00 0.82 -0.09 5.97 3.38 -0.24 -2.74 115.31 122.42 1zct h LEU 25 Ca -0.00 -0.50 -0.12 0.00 0.09 0.00 0.00 57.88 57.34 1zct h LEU 25 Cb 0.96 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1zct h LEU 25 CO 0.04 1.28 -0.42 0.11 0.09 0.00 0.00 178.44 179.54 1zct h LYS 26 N 0.51 0.44 -0.19 1.13 1.57 -1.30 -2.85 116.57 115.88 1zct h LYS 26 Ca -0.02 -0.36 0.05 0.00 -1.87 0.00 0.00 60.65 58.45 1zct h LYS 26 Cb 1.29 0.07 -0.01 0.00 0.08 0.00 0.00 32.23 33.66 1zct h LYS 26 CO 0.14 0.99 0.28 0.37 -0.57 0.00 0.00 179.45 180.66 1zct h GLN 27 N -0.01 0.00 -0.54 3.15 4.15 -0.86 0.99 115.11 121.99 1zct h GLN 27 Ca -0.03 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 59.08 1zct h GLN 27 Cb 1.07 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 28.58 1zct h GLN 27 CO 0.09 0.00 0.04 0.72 -1.93 0.00 0.00 178.83 177.75 1zct n HIS 28 N -3.52 1.72 -3.81 3.99 8.25 -1.04 -5.00 115.22 115.81 1zct n HIS 28 Ca 0.02 -1.82 -0.31 0.00 -0.26 0.00 0.00 57.72 55.34 1zct n HIS 28 Cb 0.39 -0.63 0.02 0.00 1.12 0.00 0.00 29.99 30.89 1zct n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zct n ARG 29 N -1.08 -1.02 -2.81 -0.41 5.12 0.34 -4.35 116.66 112.45 1zct n ARG 29 Ca 0.41 0.53 -0.40 0.00 -1.93 0.00 0.00 57.85 56.46 1zct n ARG 29 Cb 1.10 -2.98 -0.05 0.00 -1.16 0.00 0.00 32.46 29.37 1zct n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1zct s THR 30 N -3.26 4.37 -1.48 0.55 -1.32 -1.08 -4.93 115.64 108.48 1zct s THR 30 Ca 0.26 1.97 0.25 0.00 -1.21 0.00 0.00 61.69 62.95 1zct s THR 30 Cb -0.12 -4.27 0.11 0.00 -1.51 0.00 0.00 72.50 66.70 1zct s THR 30 CO 0.90 0.41 1.40 -1.54 -2.21 0.00 0.00 174.62 173.59 1zct n SER 31 N 2.19 0.98 -4.65 8.08 3.41 -1.26 -4.91 113.62 117.45 1zct n SER 31 Ca -0.01 -0.77 -0.24 0.00 -0.26 0.00 0.00 58.87 57.59 1zct n SER 31 Cb 0.49 0.29 0.11 0.00 -0.26 0.00 0.00 64.21 64.84 1zct n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zct s ARG 32 N -2.70 1.64 0.74 4.33 1.81 -1.26 -4.22 118.95 119.29 1zct s ARG 32 Ca 0.18 -1.04 -0.09 0.00 -1.72 0.00 0.00 55.73 53.06 1zct s ARG 32 Cb 0.18 -2.30 0.07 0.00 -0.45 0.00 0.00 34.95 32.45 1zct s ARG 32 CO 0.62 -1.49 1.08 1.03 -0.68 0.00 0.00 175.30 175.85 1zct s ARG 33 N -5.18 2.09 -0.18 3.54 1.81 -0.23 -4.93 118.95 115.87 1zct s ARG 33 Ca 0.66 -0.14 -0.00 0.00 -1.72 0.00 0.00 55.73 54.53 1zct s ARG 33 Cb -0.05 -2.09 0.05 0.00 -0.45 0.00 0.00 34.95 32.40 1zct s ARG 33 CO 0.45 -1.38 -0.05 -0.51 -0.68 0.00 0.00 175.30 173.13 1zct s LEU 34 N -5.37 1.71 0.05 2.53 1.43 -1.26 -1.45 118.68 116.33 1zct s LEU 34 Ca 0.61 -0.74 0.09 0.00 -1.03 0.00 0.00 54.13 53.06 1zct s LEU 34 Cb -0.11 -0.93 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 1zct s LEU 34 CO 0.46 -0.20 -0.25 0.00 0.23 0.00 0.00 176.35 176.59 1zct s ALA 35 N 1.62 2.14 -0.03 4.21 0.00 0.59 -0.79 121.76 129.49 1zct s ALA 35 Ca -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.73 1zct s ALA 35 Cb -0.16 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1zct s ALA 35 CO -0.08 0.50 -0.01 0.54 0.00 0.00 0.00 175.76 176.71 1zct s VAL 36 N -0.83 0.28 -0.07 0.00 0.11 -0.61 -1.91 120.40 117.37 1zct s VAL 36 Ca 0.11 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 58.97 1zct s VAL 36 Cb -0.10 -0.34 -0.05 0.00 -1.53 0.00 0.00 36.38 34.36 1zct s VAL 36 CO 0.02 0.16 0.55 -0.76 -3.33 0.00 0.00 175.10 171.75 1zct s LEU 37 N 0.90 4.34 0.29 2.54 1.43 0.10 -1.26 118.68 127.02 1zct s LEU 37 Ca -0.10 1.00 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1zct s LEU 37 Cb -0.13 -2.83 -0.05 0.00 0.03 0.00 0.00 46.19 43.20 1zct s LEU 37 CO -0.01 0.03 0.09 0.42 0.23 0.00 0.00 176.35 177.10 1zct s THR 38 N 0.32 0.74 0.33 5.49 -4.23 -0.28 -1.96 115.64 116.05 1zct s THR 38 Ca 0.30 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.87 1zct s THR 38 Cb -0.17 -2.67 -0.07 0.00 1.34 0.00 0.00 72.50 70.94 1zct s THR 38 CO 0.14 0.00 -0.01 0.42 -0.54 0.00 0.00 174.62 174.63 1zct s THR 39 N -3.59 1.68 -0.36 3.99 -4.23 -1.23 -0.94 115.64 110.95 1zct s THR 39 Ca 0.37 -2.07 0.20 0.00 -1.18 0.00 0.00 61.69 59.01 1zct s THR 39 Cb 0.08 -2.71 0.20 0.00 1.34 0.00 0.00 72.50 71.40 1zct s THR 39 CO 0.14 -0.13 1.60 -2.65 -0.54 0.00 0.00 174.62 173.05 1zct n PRO 40 N -0.74 0.13 0.17 3.99 -0.02 -1.26 -1.70 135.00 135.58 1zct n PRO 40 Ca -0.04 0.56 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1zct n PRO 40 Cb 0.65 -1.88 0.44 0.00 -0.02 0.00 0.00 33.50 32.69 1zct n PRO 40 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1zct h GLN 41 N 0.00 0.00 -6.44 -0.52 4.15 -1.96 -3.44 115.11 106.90 1zct h GLN 41 Ca 0.00 0.00 -0.54 0.00 0.77 0.00 0.00 58.65 58.88 1zct h GLN 41 Cb 0.09 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 1zct h GLN 41 CO 0.00 0.00 0.55 0.08 -1.93 0.00 0.00 178.83 177.53 1zct s VAL 42 N -3.30 4.25 0.87 2.39 1.01 -0.69 -4.71 120.40 120.22 1zct s VAL 42 Ca 0.06 1.61 -0.11 0.00 0.00 0.00 0.00 61.98 63.54 1zct s VAL 42 Cb 0.09 -4.03 0.12 0.00 0.00 0.00 0.00 36.38 32.56 1zct s VAL 42 CO 0.54 0.10 1.16 -0.94 0.00 0.00 0.00 175.10 175.97 1zct s SER 43 N 1.13 3.24 0.48 3.32 1.04 -1.26 -4.78 113.70 116.87 1zct s SER 43 Ca 0.57 2.23 0.24 0.00 0.48 0.00 0.00 55.95 59.47 1zct s SER 43 Cb -0.27 -2.57 1.24 0.00 0.10 0.00 0.00 66.02 64.52 1zct s SER 43 CO 0.28 -2.90 1.99 -0.78 0.98 0.00 0.00 173.24 172.81 1zct h ASP 44 N -1.49 0.00 0.01 7.02 3.58 -1.95 0.18 116.42 123.77 1zct h ASP 44 Ca -0.44 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 56.98 1zct h ASP 44 Cb 1.28 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.33 1zct h ASP 44 CO 0.44 0.17 -0.12 0.74 -2.88 0.00 0.00 179.24 177.59 1zct h THR 45 N 0.00 1.69 -0.24 2.25 2.02 -2.00 -2.87 112.91 113.76 1zct h THR 45 Ca -0.00 -2.16 -0.03 0.00 0.77 0.00 0.00 66.41 64.98 1zct h THR 45 Cb 0.44 3.14 -0.01 0.00 -1.74 0.00 0.00 68.15 69.98 1zct h THR 45 CO 0.02 0.57 0.00 0.24 0.37 0.00 0.00 175.52 176.73 1zct h MET 46 N -0.80 0.35 -0.14 6.66 2.86 -1.88 -1.60 114.93 120.38 1zct h MET 46 Ca -0.02 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 1zct h MET 46 Cb 1.00 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.60 1zct h MET 46 CO 0.02 0.38 0.06 -0.09 1.06 0.00 0.00 176.91 178.34 1zct h ARG 47 N 0.35 0.21 -0.79 1.72 2.43 -1.02 -1.68 114.38 115.60 1zct h ARG 47 Ca 0.08 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1zct h ARG 47 Cb 0.23 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.71 1zct h ARG 47 CO 0.00 0.29 0.30 0.87 -1.51 0.00 0.00 179.97 179.92 1zct h LYS 48 N 0.08 1.18 -0.93 0.20 1.57 -1.21 -0.90 116.57 116.56 1zct h LYS 48 Ca 0.05 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1zct h LYS 48 Cb 0.15 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 1zct h LYS 48 CO -0.00 0.96 0.56 0.00 -0.57 0.00 0.00 179.45 180.40 1zct h ALA 49 N 1.17 1.22 -0.47 3.86 0.00 -1.17 -2.12 119.26 121.75 1zct h ALA 49 Ca 0.26 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 1zct h ALA 49 Cb 0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1zct h ALA 49 CO -0.02 0.66 -0.13 -0.07 0.00 0.00 0.00 179.25 179.70 1zct h LEU 50 N 1.29 0.88 -1.98 0.00 3.38 -0.56 -2.54 115.31 115.79 1zct h LEU 50 Ca 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 1zct h LEU 50 Cb -0.04 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 1zct h LEU 50 CO -0.06 1.01 -0.07 -0.33 0.09 0.00 0.00 178.44 179.08 1zct h GLU 51 N 0.79 0.00 0.02 1.13 5.08 -0.54 0.51 114.58 121.56 1zct h GLU 51 Ca 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1zct h GLU 51 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zct h GLU 51 CO 0.05 0.07 -0.13 0.82 -1.00 0.00 0.00 179.01 178.82 1zct h ILE 52 N 0.00 1.73 0.02 3.13 1.08 -1.11 -3.39 117.51 118.98 1zct h ILE 52 Ca -0.00 -2.32 -0.00 0.00 -0.39 0.00 0.00 64.86 62.15 1zct h ILE 52 Cb 0.33 3.30 0.00 0.00 -3.07 0.00 0.00 36.82 37.39 1zct h ILE 52 CO 0.01 0.61 -0.01 0.58 -0.69 0.00 0.00 178.15 178.65 1zct h VAL 53 N -0.87 1.45 -3.78 1.67 2.07 -1.07 -3.45 116.25 112.26 1zct h VAL 53 Ca -0.02 -1.50 -0.48 0.00 0.82 0.00 0.00 66.70 65.51 1zct h VAL 53 Cb 1.07 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 1zct h VAL 53 CO 0.02 0.38 0.27 -0.36 0.02 0.00 0.00 177.57 177.91 1zct s PHE 54 N -3.54 3.69 0.27 1.57 0.40 0.17 -4.97 117.98 115.57 1zct s PHE 54 Ca -0.16 1.67 0.05 0.00 -0.60 0.00 0.00 56.93 57.89 1zct s PHE 54 Cb 0.00 -2.83 0.36 0.00 0.51 0.00 0.00 43.02 41.06 1zct s PHE 54 CO 0.65 0.26 1.64 -0.44 0.70 0.00 0.00 175.22 178.04 1zct h ASP 55 N 3.28 0.29 -3.32 1.36 3.32 -1.26 -3.43 116.42 116.66 1zct h ASP 55 Ca -0.47 -0.14 -0.19 0.00 0.02 0.00 0.00 57.03 56.25 1zct h ASP 55 Cb 1.19 -0.08 -0.30 0.00 0.22 0.00 0.00 39.33 40.36 1zct h ASP 55 CO 0.65 0.72 -0.48 -0.70 -1.72 0.00 0.00 179.24 177.71 1zct s GLU 56 N -4.02 0.21 -0.24 3.56 2.12 -1.05 -5.01 118.70 114.26 1zct s GLU 56 Ca -0.05 0.55 -0.01 0.00 0.36 0.00 0.00 54.97 55.82 1zct s GLU 56 Cb 0.13 -0.11 0.02 0.00 0.26 0.00 0.00 34.13 34.43 1zct s GLU 56 CO 0.78 -0.17 -0.07 0.08 -0.54 0.00 0.00 175.26 175.34 1zct s VAL 57 N 1.33 2.82 -0.22 3.70 1.01 -1.26 -1.57 120.40 126.20 1zct s VAL 57 Ca -0.09 -0.99 -0.06 0.00 0.00 0.00 0.00 61.98 60.84 1zct s VAL 57 Cb -0.10 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1zct s VAL 57 CO -0.09 0.25 0.04 -0.63 0.00 0.00 0.00 175.10 174.67 1zct s ILE 58 N 1.33 4.23 0.06 2.22 1.09 -0.39 -4.99 121.20 124.75 1zct s ILE 58 Ca 0.01 -0.21 -0.23 0.00 -1.10 0.00 0.00 60.65 59.11 1zct s ILE 58 Cb -0.16 -2.94 -0.06 0.00 -1.06 0.00 0.00 42.46 38.24 1zct s ILE 58 CO -0.05 0.39 0.71 -0.89 -0.10 0.00 0.00 174.94 175.00 1zct s THR 59 N 1.18 4.71 -0.08 2.92 2.01 -1.26 -1.13 115.64 123.99 1zct s THR 59 Ca 0.04 1.51 -0.00 0.00 0.31 0.00 0.00 61.69 63.54 1zct s THR 59 Cb -0.14 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.34 1zct s THR 59 CO 0.02 0.42 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.66 1zct s VAL 60 N -0.38 0.60 -0.29 3.82 1.01 -0.12 -4.92 120.40 120.13 1zct s VAL 60 Ca 0.35 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 62.30 1zct s VAL 60 Cb -0.20 -0.69 0.08 0.00 0.00 0.00 0.00 36.38 35.57 1zct s VAL 60 CO 0.22 0.28 -0.01 -0.62 0.00 0.00 0.00 175.10 174.97 1zct s ASP 61 N 1.64 4.30 0.00 3.32 -1.08 -1.26 -4.31 116.67 119.28 1zct s ASP 61 Ca 0.01 -1.61 0.24 0.00 -0.52 0.00 0.00 52.55 50.66 1zct s ASP 61 Cb -0.13 -1.36 0.78 0.00 -1.46 0.00 0.00 42.92 40.75 1zct s ASP 61 CO -0.05 -0.30 1.58 2.30 0.52 0.00 0.00 175.17 179.22 1zct n ILE 62 N 4.51 0.16 1.16 4.11 -5.35 -1.26 -3.50 119.36 119.19 1zct n ILE 62 Ca -0.06 -0.36 0.13 0.00 -0.27 0.00 0.00 62.75 62.19 1zct n ILE 62 Cb 0.43 0.54 0.37 0.00 -1.74 0.00 0.00 39.64 39.24 1zct n ILE 62 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1zct n LEU 63 N 0.45 0.70 -4.70 7.28 4.77 -1.26 -4.53 117.00 119.72 1zct n LEU 63 Ca 0.17 -0.09 -0.38 0.00 -0.03 0.00 0.00 56.01 55.68 1zct n LEU 63 Cb 0.38 -0.20 -0.07 0.00 -2.33 0.00 0.00 43.42 41.21 1zct n LEU 63 CO 0.14 0.14 0.11 -0.62 -1.33 0.00 0.00 177.39 175.84 1zct s ASP 64 N -2.71 6.53 0.54 -1.43 3.68 -1.23 -4.97 116.67 117.08 1zct s ASP 64 Ca 0.19 0.63 0.27 0.00 2.13 0.00 0.00 52.55 55.77 1zct s ASP 64 Cb 0.19 -2.24 1.47 0.00 -1.45 0.00 0.00 42.92 40.89 1zct s ASP 64 CO 0.58 -0.02 1.80 0.77 0.13 0.00 0.00 175.17 178.44 1zct h SER 65 N 7.01 0.00 0.72 -0.34 4.64 -1.90 -1.69 113.55 122.00 1zct h SER 65 Ca -0.39 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.73 1zct h SER 65 Cb 1.17 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.24 1zct h SER 65 CO 0.74 0.00 -0.93 1.23 -0.87 0.00 0.00 176.83 177.00 1zct h GLY 66 N 0.00 0.14 -4.40 -0.77 0.00 -1.93 -3.46 103.07 92.64 1zct h GLY 66 Ca 0.00 -0.27 -0.53 0.00 0.00 0.00 0.00 47.33 46.53 1zct h GLY 66 CO 0.00 0.24 0.91 1.34 0.00 0.00 0.00 176.54 179.03 1zct n ASP 67 N -3.56 3.90 -0.34 0.19 -0.08 -0.64 -4.90 116.55 111.12 1zct n ASP 67 Ca -0.03 1.13 0.14 0.00 -1.51 0.00 0.00 54.79 54.52 1zct n ASP 67 Cb 0.85 -1.59 0.36 0.00 2.34 0.00 0.00 41.12 43.08 1zct n ASP 67 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1zct h SER 68 N 5.26 0.72 -0.30 1.67 4.64 -1.89 -1.08 113.55 122.57 1zct h SER 68 Ca -0.46 0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1zct h SER 68 Cb 1.22 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 1zct h SER 68 CO 0.83 0.26 0.00 0.00 -0.87 0.00 0.00 176.83 177.05 1zct n ALA 69 N -2.36 2.46 -0.14 5.18 0.00 -1.26 -4.47 120.51 119.92 1zct n ALA 69 Ca 0.23 -0.55 -0.09 0.00 0.00 0.00 0.00 53.44 53.03 1zct n ALA 69 Cb 0.60 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 1zct n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zct h HIS 70 N 1.88 0.59 0.00 0.00 2.76 -1.43 -3.03 115.15 115.93 1zct h HIS 70 Ca 0.00 -0.03 -0.07 0.00 -2.20 0.00 0.00 60.37 58.07 1zct h HIS 70 Cb 0.43 -0.18 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 1zct h HIS 70 CO 0.20 0.50 -0.32 -0.07 -1.30 0.00 0.00 177.93 176.94 1zct h LEU 71 N 0.51 0.00 -0.82 0.26 3.38 -1.80 -2.87 115.31 113.96 1zct h LEU 71 Ca 0.14 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.98 1zct h LEU 71 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1zct h LEU 71 CO -0.02 0.32 -0.52 0.74 0.09 0.00 0.00 178.44 179.05 1zct h THR 72 N 0.00 1.36 0.00 0.22 2.02 -1.84 -2.78 112.91 111.89 1zct h THR 72 Ca -0.00 -1.80 -0.06 0.00 0.77 0.00 0.00 66.41 65.32 1zct h THR 72 Cb 0.68 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.99 1zct h THR 72 CO 0.04 0.53 -0.29 0.25 0.37 0.00 0.00 175.52 176.42 1zct h LEU 73 N 0.13 0.00 -0.44 2.58 5.85 -1.39 -1.45 115.31 120.59 1zct h LEU 73 Ca 0.00 0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.55 1zct h LEU 73 Cb 0.97 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.00 1zct h LEU 73 CO 0.08 0.29 -0.65 0.24 -0.34 0.00 0.00 178.44 178.06 1zct h MET 74 N 0.00 0.51 0.04 1.25 2.86 -1.49 -2.18 114.93 115.92 1zct h MET 74 Ca -0.00 -0.36 -0.24 0.00 -2.06 0.00 0.00 59.70 57.04 1zct h MET 74 Cb 0.64 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.37 1zct h MET 74 CO 0.04 0.98 -1.02 -0.22 1.06 0.00 0.00 176.91 177.75 1zct h LYS 75 N 0.37 0.35 -2.58 1.72 3.64 -1.48 -3.38 116.57 115.20 1zct h LYS 75 Ca -0.01 -0.42 -0.60 0.00 -1.27 0.00 0.00 60.65 58.34 1zct h LYS 75 Cb 1.21 0.13 -0.41 0.00 -0.41 0.00 0.00 32.23 32.75 1zct h LYS 75 CO 0.12 1.12 -0.71 0.54 -2.27 0.00 0.00 179.45 178.25 1zct n ARG 76 N -3.68 1.62 0.22 1.90 5.12 -0.57 -4.96 116.66 116.32 1zct n ARG 76 Ca -0.07 -4.17 0.12 0.00 -1.93 0.00 0.00 57.85 51.80 1zct n ARG 76 Cb 0.89 -2.05 0.65 0.00 -1.16 0.00 0.00 32.46 30.79 1zct n ARG 76 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1zct h PRO 77 N 4.93 0.00 0.00 5.56 0.11 -1.58 -1.55 132.00 139.47 1zct h PRO 77 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1zct h PRO 77 Cb 0.77 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.88 1zct h PRO 77 CO 0.66 0.00 -0.71 1.05 -0.21 0.00 0.00 178.00 178.79 1zct h GLU 78 N 0.00 0.00 -0.82 1.05 9.09 -1.93 -3.37 114.58 118.60 1zct h GLU 78 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.41 1zct h GLU 78 Cb 0.33 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.43 1zct h GLU 78 CO 0.00 0.00 0.01 1.28 0.05 0.00 0.00 179.01 180.35 1zct n LEU 79 N -2.46 3.12 -0.06 3.06 4.77 -0.58 -4.66 117.00 120.19 1zct n LEU 79 Ca 0.02 -1.58 -0.14 0.00 -0.03 0.00 0.00 56.01 54.27 1zct n LEU 79 Cb 0.50 -0.58 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 1zct n LEU 79 CO 0.38 0.42 0.51 1.23 -1.33 0.00 0.00 177.39 178.60 1zct h GLY 80 N 4.54 -1.01 1.18 -0.72 0.00 -1.77 -0.05 103.07 105.24 1zct h GLY 80 Ca 0.01 0.68 -0.05 0.00 0.00 0.00 0.00 47.33 47.97 1zct h GLY 80 CO 0.22 -0.17 0.25 -2.08 0.00 0.00 0.00 176.54 174.77 1zct h VAL 81 N -0.50 1.24 -0.47 4.60 2.07 -1.96 -2.02 116.25 119.21 1zct h VAL 81 Ca 0.05 -0.80 0.02 0.00 0.82 0.00 0.00 66.70 66.79 1zct h VAL 81 Cb 0.65 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.83 1zct h VAL 81 CO -0.50 0.32 0.29 0.74 0.02 0.00 0.00 177.57 178.44 1zct h THR 82 N 1.01 1.07 -0.12 2.57 2.02 -1.75 -1.58 112.91 116.13 1zct h THR 82 Ca 0.23 -0.20 -0.11 0.00 0.77 0.00 0.00 66.41 67.10 1zct h THR 82 Cb 0.23 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1zct h THR 82 CO -0.02 0.11 -0.43 -0.07 0.37 0.00 0.00 175.52 175.49 1zct h LEU 83 N 0.59 0.29 -1.03 2.58 3.38 -0.72 -2.40 115.31 118.00 1zct h LEU 83 Ca 0.19 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 1zct h LEU 83 Cb -0.01 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1zct h LEU 83 CO -0.07 0.69 -0.37 0.74 0.09 0.00 0.00 178.44 179.51 1zct h THR 84 N 0.23 1.29 -0.23 0.22 2.02 -1.05 -3.10 112.91 112.29 1zct h THR 84 Ca 0.02 -1.41 -0.20 0.00 0.77 0.00 0.00 66.41 65.60 1zct h THR 84 Cb 0.85 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 1zct h THR 84 CO 0.07 0.42 -0.62 0.50 0.37 0.00 0.00 175.52 176.26 1zct h LYS 85 N 0.19 0.81 0.00 6.66 3.64 -0.88 -3.09 116.57 123.89 1zct h LYS 85 Ca 0.02 -0.56 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1zct h LYS 85 Cb 0.75 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.65 1zct h LYS 85 CO 0.06 1.18 0.00 1.28 -2.27 0.00 0.00 179.45 179.70 1zct n LEU 86 N -3.98 0.49 0.00 5.20 4.77 -0.94 -1.99 117.00 120.55 1zct n LEU 86 Ca -0.05 0.70 0.04 0.00 -0.03 0.00 0.00 56.01 56.68 1zct n LEU 86 Cb 0.66 -0.73 0.22 0.00 -2.33 0.00 0.00 43.42 41.25 1zct n LEU 86 CO 0.51 -0.80 0.57 1.41 -1.33 0.00 0.00 177.39 177.75 1zct n HIS 87 N -2.13 0.00 0.27 -1.77 8.25 -1.17 -1.87 115.22 116.80 1zct n HIS 87 Ca -0.00 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.61 1zct n HIS 87 Cb 0.07 -0.28 0.75 0.00 1.12 0.00 0.00 29.99 31.65 1zct n HIS 87 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zct h TRP 89 N 0.00 0.00 -0.00 0.00 6.55 -1.64 -3.14 115.95 117.72 1zct h TRP 89 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1zct h TRP 89 Cb 0.41 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 1zct h TRP 89 CO 0.00 0.00 -0.01 0.43 -1.05 0.00 0.00 178.44 177.81 1zct n SER 90 N -2.73 0.03 -3.42 -3.49 7.64 -0.53 -0.03 113.62 111.10 1zct n SER 90 Ca 0.05 0.05 -0.40 0.00 1.01 0.00 0.00 58.87 59.58 1zct n SER 90 Cb 0.47 -0.34 -0.02 0.00 -1.01 0.00 0.00 64.21 63.32 1zct n SER 90 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zct n LEU 91 N -1.35 8.32 0.04 -3.43 4.77 -1.19 -4.73 117.00 119.44 1zct n LEU 91 Ca 0.12 -4.41 0.06 0.00 -0.03 0.00 0.00 56.01 51.74 1zct n LEU 91 Cb 0.28 -1.55 0.26 0.00 -2.33 0.00 0.00 43.42 40.08 1zct n LEU 91 CO 0.25 1.90 0.67 0.35 -1.33 0.00 0.00 177.39 179.23 1zct n THR 92 N 3.57 1.37 0.39 -5.08 -2.24 -1.26 -1.53 114.28 109.49 1zct n THR 92 Ca 0.71 0.42 0.11 0.00 -2.27 0.00 0.00 64.05 63.02 1zct n THR 92 Cb 0.26 -1.33 0.46 0.00 -2.10 0.00 0.00 70.33 67.62 1zct n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zct n GLN 93 N -1.72 0.15 -4.86 -0.78 0.00 -1.26 -4.57 117.38 104.34 1zct n GLN 93 Ca 0.01 0.41 -0.32 0.00 0.00 0.00 0.00 57.00 57.10 1zct n GLN 93 Cb 0.09 -1.81 -0.13 0.00 0.00 0.00 0.00 30.24 28.40 1zct n GLN 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1zct s TYR 94 N -3.27 2.69 -0.14 2.61 1.51 -0.58 -4.83 117.35 115.34 1zct s TYR 94 Ca 0.04 -0.17 -0.13 0.00 -1.01 0.00 0.00 57.07 55.81 1zct s TYR 94 Cb 0.09 -1.61 -0.10 0.00 -0.11 0.00 0.00 41.96 40.23 1zct s TYR 94 CO 0.35 0.20 0.13 0.66 -1.11 0.00 0.00 175.55 175.78 1zct h SER 95 N 5.23 0.00 -4.48 2.29 4.64 -0.95 -3.40 113.55 116.88 1zct h SER 95 Ca -0.47 -0.29 -0.70 0.00 -0.47 0.00 0.00 61.79 59.87 1zct h SER 95 Cb 1.15 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.95 1zct h SER 95 CO 0.50 0.87 -0.87 -0.75 -0.87 0.00 0.00 176.83 175.71 1zct s LYS 96 N -2.05 2.20 0.05 4.77 2.20 -1.24 -3.85 119.74 121.82 1zct s LYS 96 Ca -0.14 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.57 1zct s LYS 96 Cb 0.01 -2.10 -0.04 0.00 -1.51 0.00 0.00 37.83 34.19 1zct s LYS 96 CO 0.31 0.56 -0.03 0.00 -0.36 0.00 0.00 175.35 175.83 1zct s VAL 98 N -3.51 1.67 0.29 0.00 1.01 -0.90 -0.47 120.40 118.49 1zct s VAL 98 Ca 0.04 -1.69 -0.29 0.00 0.00 0.00 0.00 61.98 60.04 1zct s VAL 98 Cb 0.05 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.23 1zct s VAL 98 CO -0.08 -0.42 1.06 0.12 0.00 0.00 0.00 175.10 175.78 1zct s PHE 99 N 1.26 3.62 -0.04 5.22 5.36 0.05 -1.30 117.98 132.14 1zct s PHE 99 Ca 0.04 1.73 -0.00 0.00 -0.96 0.00 0.00 56.93 57.74 1zct s PHE 99 Cb -0.19 -3.20 0.03 0.00 -0.34 0.00 0.00 43.02 39.32 1zct s PHE 99 CO -0.11 -0.36 0.02 -1.64 -1.46 0.00 0.00 175.22 171.66 1zct s MET 100 N -1.55 0.22 0.49 10.12 -1.94 0.14 -1.93 119.30 124.86 1zct s MET 100 Ca 0.46 0.16 -0.23 0.00 -1.71 0.00 0.00 55.69 54.37 1zct s MET 100 Cb -0.29 -0.53 -0.07 0.00 2.01 0.00 0.00 34.83 35.94 1zct s MET 100 CO 0.37 -0.21 1.31 -0.25 -0.01 0.00 0.00 175.02 176.23 1zct n ASP 101 N 4.56 2.58 0.20 3.03 9.92 -0.11 -4.24 116.55 132.49 1zct n ASP 101 Ca -0.19 1.03 0.14 0.00 -0.53 0.00 0.00 54.79 55.24 1zct n ASP 101 Cb 0.50 -1.54 0.72 0.00 -0.64 0.00 0.00 41.12 40.16 1zct n ASP 101 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zct h ALA 102 N 1.71 1.00 -0.94 2.24 0.00 -1.91 -2.52 119.26 118.84 1zct h ALA 102 Ca -0.50 0.00 -0.59 0.00 0.00 0.00 0.00 54.91 53.82 1zct h ALA 102 Cb 1.30 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.81 1zct h ALA 102 CO 0.58 0.00 0.76 -0.40 0.00 0.00 0.00 179.25 180.19 1zct n ASP 103 N -2.46 6.44 -4.56 0.00 5.75 -1.26 -3.40 116.55 117.07 1zct n ASP 103 Ca -0.01 -3.64 -0.26 0.00 -0.01 0.00 0.00 54.79 50.86 1zct n ASP 103 Cb 0.07 -0.94 -0.11 0.00 -1.03 0.00 0.00 41.12 39.11 1zct n ASP 103 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 1zct s THR 104 N -4.10 1.91 -0.12 2.12 -4.23 -0.95 -0.78 115.64 109.48 1zct s THR 104 Ca 0.59 -2.06 -0.09 0.00 -1.18 0.00 0.00 61.69 58.95 1zct s THR 104 Cb 0.47 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 71.50 1zct s THR 104 CO 0.02 -0.07 0.31 -0.22 -0.54 0.00 0.00 174.62 174.12 1zct s LEU 105 N -3.63 0.60 -0.08 4.79 2.96 -0.36 -4.36 118.68 118.59 1zct s LEU 105 Ca 0.34 0.64 -0.15 0.00 -0.22 0.00 0.00 54.13 54.75 1zct s LEU 105 Cb 0.08 1.03 -0.05 0.00 0.50 0.00 0.00 46.19 47.74 1zct s LEU 105 CO 0.17 -0.13 0.37 -0.69 -1.32 0.00 0.00 176.35 174.74 1zct s VAL 106 N 0.58 5.18 -0.19 1.68 1.01 -1.26 -0.76 120.40 126.65 1zct s VAL 106 Ca -0.03 0.72 0.03 0.00 0.00 0.00 0.00 61.98 62.70 1zct s VAL 106 Cb -0.05 -3.68 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 1zct s VAL 106 CO -0.03 0.47 0.23 0.18 0.00 0.00 0.00 175.10 175.95 1zct n LEU 107 N 2.75 0.40 -3.50 3.92 4.77 0.46 -4.85 117.00 120.97 1zct n LEU 107 Ca -0.12 -0.62 -0.13 0.00 -0.03 0.00 0.00 56.01 55.10 1zct n LEU 107 Cb 0.52 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 1zct n LEU 107 CO 0.39 0.09 0.34 0.00 -1.33 0.00 0.00 177.39 176.89 1zct s ALA 108 N -1.00 -1.47 0.17 -1.18 0.00 -1.21 -4.97 121.76 112.10 1zct s ALA 108 Ca 0.02 0.56 -0.32 0.00 0.00 0.00 0.00 51.96 52.22 1zct s ALA 108 Cb 0.02 0.62 -0.11 0.00 0.00 0.00 0.00 23.12 23.65 1zct s ALA 108 CO 0.09 -0.63 1.70 1.21 0.00 0.00 0.00 175.76 178.13 1zct s ASN 109 N -2.35 6.45 -0.19 0.00 2.47 -1.26 -4.90 114.94 115.16 1zct s ASN 109 Ca -0.02 2.76 0.13 0.00 0.42 0.00 0.00 52.86 56.15 1zct s ASN 109 Cb -0.00 -2.59 0.43 0.00 -1.45 0.00 0.00 41.25 37.63 1zct s ASN 109 CO -0.07 -0.94 1.21 2.30 -3.72 0.00 0.00 177.10 175.88 1zct n ILE 110 N 4.17 1.92 0.30 -5.21 -5.35 -1.26 -4.75 119.36 109.18 1zct n ILE 110 Ca 0.16 -3.01 0.18 0.00 -0.27 0.00 0.00 62.75 59.81 1zct n ILE 110 Cb 0.37 -0.12 0.89 0.00 -1.74 0.00 0.00 39.64 39.04 1zct n ILE 110 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zct h ASP 111 N 1.11 0.00 0.36 7.28 3.32 -1.95 -2.06 116.42 124.47 1zct h ASP 111 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1zct h ASP 111 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1zct h ASP 111 CO 0.07 0.03 0.00 -0.90 -1.72 0.00 0.00 179.24 176.72 1zct n ASP 112 N -3.23 0.00 0.28 6.45 5.75 -1.26 -1.94 116.55 122.60 1zct n ASP 112 Ca -0.01 0.35 0.18 0.00 -0.01 0.00 0.00 54.79 55.30 1zct n ASP 112 Cb 0.20 -0.42 0.82 0.00 -1.03 0.00 0.00 41.12 40.70 1zct n ASP 112 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1zct h LEU 113 N 0.00 0.00 0.00 -2.12 3.38 -1.77 -2.64 115.31 112.16 1zct h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zct h LEU 113 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zct h LEU 113 CO 0.00 0.00 0.00 0.49 0.09 0.00 0.00 178.44 179.02 1zct n PHE 114 N -3.01 0.00 0.41 1.13 3.01 -0.82 -2.52 117.46 115.67 1zct n PHE 114 Ca -0.00 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.58 1zct n PHE 114 Cb 0.23 -0.22 0.22 0.00 -0.01 0.00 0.00 39.48 39.69 1zct n PHE 114 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1zct h GLU 115 N 0.00 0.00 -7.45 -1.08 5.08 -1.72 -3.46 114.58 105.95 1zct h GLU 115 Ca 0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 1zct h GLU 115 Cb 0.13 0.00 0.09 0.00 0.50 0.00 0.00 28.75 29.47 1zct h GLU 115 CO 0.00 0.00 0.39 1.03 -1.00 0.00 0.00 179.01 179.43 1zct s ARG 116 N -3.19 2.64 0.19 2.33 1.81 -1.05 -5.09 118.95 116.58 1zct s ARG 116 Ca 0.07 0.53 0.10 0.00 -1.72 0.00 0.00 55.73 54.70 1zct s ARG 116 Cb 0.10 -1.99 -0.04 0.00 -0.45 0.00 0.00 34.95 32.57 1zct s ARG 116 CO 0.68 -1.21 -0.21 -1.21 -0.68 0.00 0.00 175.30 172.67 1zct s GLU 117 N -5.29 1.41 0.07 3.54 0.41 -1.26 -4.97 118.70 112.61 1zct s GLU 117 Ca 0.59 -1.49 -0.34 0.00 -0.41 0.00 0.00 54.97 53.33 1zct s GLU 117 Cb -0.12 -1.58 -0.13 0.00 -1.78 0.00 0.00 34.13 30.52 1zct s GLU 117 CO 0.53 0.33 1.71 -1.91 -0.49 0.00 0.00 175.26 175.43 1zct n GLU 118 N 0.20 2.25 -4.53 1.61 2.13 -1.26 -2.99 120.64 118.05 1zct n GLU 118 Ca -0.12 0.82 -0.33 0.00 0.66 0.00 0.00 57.16 58.19 1zct n GLU 118 Cb 0.57 -2.63 -0.16 0.00 0.27 0.00 0.00 31.44 29.49 1zct n GLU 118 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1zct s LEU 119 N 2.20 2.27 -0.18 4.31 0.20 -1.26 -5.02 118.68 121.20 1zct s LEU 119 Ca 0.84 -0.55 -0.06 0.00 0.69 0.00 0.00 54.13 55.05 1zct s LEU 119 Cb -0.66 -1.50 -0.03 0.00 -0.43 0.00 0.00 46.19 43.57 1zct s LEU 119 CO 0.42 0.07 0.02 -0.44 -0.29 0.00 0.00 176.35 176.13 1zct s SER 120 N 0.89 5.19 0.06 3.68 0.01 -0.97 -4.83 113.70 117.73 1zct s SER 120 Ca -0.05 -0.05 -0.14 0.00 1.31 0.00 0.00 55.95 57.03 1zct s SER 120 Cb -0.15 -1.87 0.02 0.00 0.21 0.00 0.00 66.02 64.23 1zct s SER 120 CO -0.03 0.15 0.32 0.00 0.41 0.00 0.00 173.24 174.09 1zct s ALA 121 N 0.49 -0.70 0.39 1.44 0.00 -0.76 -0.90 121.76 121.72 1zct s ALA 121 Ca 0.00 -0.05 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 1zct s ALA 121 Cb -0.13 0.40 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 1zct s ALA 121 CO 0.02 -0.47 0.70 0.00 0.00 0.00 0.00 175.76 176.01 1zct s ALA 122 N -2.91 3.48 0.68 0.00 0.00 -1.26 -1.19 121.76 120.55 1zct s ALA 122 Ca -0.02 -0.48 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 1zct s ALA 122 Cb 0.00 -2.49 0.01 0.00 0.00 0.00 0.00 23.12 20.64 1zct s ALA 122 CO -0.06 -0.06 1.21 -2.14 0.00 0.00 0.00 175.76 174.71 1zct s PRO 123 N -4.13 2.47 -0.23 0.00 0.02 -1.26 -0.73 135.00 131.14 1zct s PRO 123 Ca 0.47 1.79 -0.10 0.00 0.02 0.00 0.00 61.00 63.19 1zct s PRO 123 Cb -0.10 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 1zct s PRO 123 CO 0.36 -1.59 0.13 0.34 -0.33 0.00 0.00 177.00 175.92 1zct s ASP 124 N -1.86 5.93 0.57 2.53 -1.08 -0.56 -4.36 116.67 117.83 1zct s ASP 124 Ca 0.76 0.07 -0.20 0.00 -0.52 0.00 0.00 52.55 52.66 1zct s ASP 124 Cb -0.30 -2.06 -0.04 0.00 -1.46 0.00 0.00 42.92 39.05 1zct s ASP 124 CO 0.41 0.07 1.24 -2.84 0.52 0.00 0.00 175.17 174.57 1zct s PRO 125 N 1.01 3.10 0.00 4.34 0.02 -1.26 -1.48 135.00 140.73 1zct s PRO 125 Ca 0.07 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.01 1zct s PRO 125 Cb -0.14 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.31 1zct s PRO 125 CO 0.04 -1.13 0.00 0.41 -0.33 0.00 0.00 177.00 175.99 1zct n GLY 126 N 0.58 2.58 2.56 0.52 0.00 -1.26 -4.72 105.19 105.45 1zct n GLY 126 Ca 0.12 -0.59 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 1zct n GLY 126 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zct s TRP 127 N 0.00 1.73 -0.57 1.61 -0.11 -1.12 -5.01 118.94 115.48 1zct s TRP 127 Ca 0.00 -2.48 0.11 0.00 1.22 0.00 0.00 56.10 54.95 1zct s TRP 127 Cb 0.00 -1.47 0.58 0.00 -1.50 0.00 0.00 33.47 31.08 1zct s TRP 127 CO 0.00 -0.76 1.31 -2.30 -4.62 0.00 0.00 176.95 170.58 1zct n PRO 128 N 2.91 0.07 0.00 5.86 -0.02 -0.55 -1.53 135.00 141.74 1zct n PRO 128 Ca 0.22 0.56 0.14 0.00 -2.02 0.00 0.00 63.50 62.40 1zct n PRO 128 Cb 0.42 -1.75 0.56 0.00 -0.02 0.00 0.00 33.50 32.71 1zct n PRO 128 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1zct n ASP 129 N -1.87 0.48 -4.70 2.55 8.00 -1.26 -4.46 116.55 115.29 1zct n ASP 129 Ca -0.01 -0.47 -0.33 0.00 0.71 0.00 0.00 54.79 54.69 1zct n ASP 129 Cb 0.04 -0.07 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 1zct n ASP 129 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zct s PHE 131 N -1.08 3.48 -0.15 0.00 -0.12 -1.26 -1.50 117.98 117.35 1zct s PHE 131 Ca 0.19 0.49 -0.24 0.00 -0.05 0.00 0.00 56.93 57.33 1zct s PHE 131 Cb -0.12 -1.97 -0.02 0.00 -0.63 0.00 0.00 43.02 40.28 1zct s PHE 131 CO 0.10 0.30 0.75 1.21 -0.05 0.00 0.00 175.22 177.53 1zct s ASN 132 N -3.08 6.90 -0.04 1.98 3.84 0.09 -4.68 114.94 119.95 1zct s ASN 132 Ca 0.41 1.10 0.01 0.00 0.21 0.00 0.00 52.86 54.59 1zct s ASN 132 Cb -0.11 -2.42 0.10 0.00 -0.55 0.00 0.00 41.25 38.27 1zct s ASN 132 CO 0.29 -0.30 0.77 -1.54 -2.79 0.00 0.00 177.10 173.53 1zct n SER 133 N 4.85 1.98 0.06 -4.21 3.41 -1.26 -3.84 113.62 114.60 1zct n SER 133 Ca 0.02 -2.14 0.12 0.00 -0.26 0.00 0.00 58.87 56.61 1zct n SER 133 Cb 0.50 -0.53 0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1zct n SER 133 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zct n GLY 134 N 0.13 -1.35 2.78 5.00 0.00 -1.26 -4.73 105.19 105.77 1zct n GLY 134 Ca 0.04 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 1zct n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zct s VAL 135 N -3.25 -0.39 -0.11 1.61 1.01 -1.25 -0.93 120.40 117.07 1zct s VAL 135 Ca 0.03 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.74 1zct s VAL 135 Cb 0.12 -0.75 0.03 0.00 0.00 0.00 0.00 36.38 35.78 1zct s VAL 135 CO 0.78 -0.23 0.30 0.72 0.00 0.00 0.00 175.10 176.67 1zct s PHE 136 N 2.38 -0.34 -0.16 5.22 -0.12 -0.81 -4.22 117.98 119.92 1zct s PHE 136 Ca 0.09 0.82 -0.21 0.00 -0.05 0.00 0.00 56.93 57.58 1zct s PHE 136 Cb -0.15 0.11 -0.03 0.00 -0.63 0.00 0.00 43.02 42.32 1zct s PHE 136 CO -0.16 -0.17 0.64 0.08 -0.05 0.00 0.00 175.22 175.56 1zct s VAL 137 N 0.24 5.04 0.32 -2.49 1.01 -0.08 -0.77 120.40 123.67 1zct s VAL 137 Ca -0.01 1.23 0.05 0.00 0.00 0.00 0.00 61.98 63.26 1zct s VAL 137 Cb -0.03 -3.96 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1zct s VAL 137 CO -0.00 0.16 0.28 -0.72 0.00 0.00 0.00 175.10 174.81 1zct s TYR 138 N 1.58 1.62 -0.19 5.22 -0.85 0.38 -2.29 117.35 122.82 1zct s TYR 138 Ca 0.31 -1.60 -0.00 0.00 -0.52 0.00 0.00 57.07 55.26 1zct s TYR 138 Cb -0.16 -0.63 0.05 0.00 0.38 0.00 0.00 41.96 41.59 1zct s TYR 138 CO 0.12 -0.87 -0.05 -1.14 -1.52 0.00 0.00 175.55 172.08 1zct s GLN 139 N -3.49 1.51 0.34 -3.49 0.74 -1.26 -1.58 119.66 112.43 1zct s GLN 139 Ca 0.40 -0.67 -0.28 0.00 0.05 0.00 0.00 55.36 54.85 1zct s GLN 139 Cb 0.03 -2.22 -0.12 0.00 1.10 0.00 0.00 33.01 31.79 1zct s GLN 139 CO 0.25 -0.49 1.34 -2.30 -0.55 0.00 0.00 175.29 173.55 1zct n PRO 140 N 4.81 2.24 -3.62 1.67 -0.02 -1.25 -4.96 135.00 133.87 1zct n PRO 140 Ca -0.12 0.79 -0.01 0.00 -2.02 0.00 0.00 63.50 62.14 1zct n PRO 140 Cb 0.47 -2.41 -0.06 0.00 -0.02 0.00 0.00 33.50 31.48 1zct n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zct s SER 141 N -0.21 -0.42 0.49 2.55 0.15 0.96 -4.85 113.70 112.38 1zct s SER 141 Ca 0.56 0.66 0.22 0.00 0.70 0.00 0.00 55.95 58.08 1zct s SER 141 Cb -0.55 1.21 1.28 0.00 -1.71 0.00 0.00 66.02 66.24 1zct s SER 141 CO 0.61 -0.10 2.05 0.58 1.20 0.00 0.00 173.24 177.58 1zct h VAL 142 N 5.04 0.83 0.38 4.45 2.07 -1.94 -0.10 116.25 126.97 1zct h VAL 142 Ca -0.26 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 1zct h VAL 142 Cb 1.18 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1zct h VAL 142 CO 0.19 0.13 -0.18 -0.08 0.02 0.00 0.00 177.57 177.66 1zct h GLU 143 N 0.00 -0.49 -0.88 1.57 4.57 -1.95 -0.47 114.58 116.93 1zct h GLU 143 Ca -0.00 0.03 0.17 0.00 -1.18 0.00 0.00 59.36 58.38 1zct h GLU 143 Cb 0.29 0.11 -0.10 0.00 -0.16 0.00 0.00 28.75 28.89 1zct h GLU 143 CO 0.02 -0.23 0.45 1.15 -1.18 0.00 0.00 179.01 179.22 1zct h THR 144 N -1.06 0.68 -0.10 0.32 2.02 -1.89 -0.14 112.91 112.74 1zct h THR 144 Ca -0.05 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.92 1zct h THR 144 Cb 0.49 0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1zct h THR 144 CO 0.08 0.11 0.06 0.22 0.37 0.00 0.00 175.52 176.36 1zct h TYR 145 N 0.60 0.14 0.00 3.16 3.20 -0.98 -1.84 116.97 121.25 1zct h TYR 145 Ca 0.50 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.31 1zct h TYR 145 Cb 0.77 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1zct h TYR 145 CO -0.09 0.15 -0.24 -0.91 -1.64 0.00 0.00 178.16 175.43 1zct h ASN 146 N 0.08 0.00 0.02 -2.11 2.35 0.02 -1.80 115.58 114.15 1zct h ASN 146 Ca 0.04 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.59 1zct h ASN 146 Cb 0.06 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.43 1zct h ASN 146 CO -0.01 0.24 -0.69 1.56 -1.65 0.00 0.00 177.43 176.89 1zct h GLN 147 N 0.00 0.61 -0.34 0.81 4.20 -0.81 -2.10 115.11 117.48 1zct h GLN 147 Ca -0.00 -0.46 -0.13 0.00 0.06 0.00 0.00 58.65 58.12 1zct h GLN 147 Cb 0.59 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 1zct h GLN 147 CO 0.03 1.08 -0.30 -0.07 -0.67 0.00 0.00 178.83 178.90 1zct h LEU 148 N 0.43 0.76 -1.35 1.46 3.38 -0.95 -1.79 115.31 117.26 1zct h LEU 148 Ca -0.02 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 1zct h LEU 148 Cb 1.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 1zct h LEU 148 CO 0.13 1.01 -0.32 0.25 0.09 0.00 0.00 178.44 179.60 1zct h LEU 149 N 0.62 0.00 0.05 1.67 5.85 -1.26 -1.43 115.31 120.81 1zct h LEU 149 Ca 0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.79 1zct h LEU 149 Cb 0.82 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1zct h LEU 149 CO 0.07 0.32 -0.02 -0.74 -0.34 0.00 0.00 178.44 177.73 1zct h HIS 150 N 0.00 -0.06 -0.94 1.25 2.76 -0.91 -2.54 115.15 114.71 1zct h HIS 150 Ca -0.00 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.27 1zct h HIS 150 Cb 0.57 0.02 -0.08 0.00 1.55 0.00 0.00 27.41 29.47 1zct h HIS 150 CO 0.00 0.57 0.57 0.28 -1.30 0.00 0.00 177.93 178.05 1zct h VAL 151 N -0.78 0.92 -0.60 5.26 2.07 -1.24 0.55 116.25 122.42 1zct h VAL 151 Ca -0.01 -0.32 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1zct h VAL 151 Cb 0.65 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 1zct h VAL 151 CO 0.01 0.17 0.38 0.00 0.02 0.00 0.00 177.57 178.15 1zct h ALA 152 N 1.50 0.77 -0.01 1.67 0.00 -1.31 0.16 119.26 122.04 1zct h ALA 152 Ca 0.46 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 1zct h ALA 152 Cb 0.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1zct h ALA 152 CO -0.25 0.23 -0.05 1.03 0.00 0.00 0.00 179.25 180.20 1zct h SER 153 N 0.82 0.06 0.83 0.00 0.87 -0.62 -0.88 113.55 114.63 1zct h SER 153 Ca 0.22 -0.67 -0.04 0.00 -1.23 0.00 0.00 61.79 60.07 1zct h SER 153 Cb -0.05 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 1zct h SER 153 CO -0.04 0.72 -0.48 -0.08 -0.53 0.00 0.00 176.83 176.42 1zct h GLU 154 N -0.59 -1.17 -0.00 2.24 4.57 0.10 -3.38 114.58 116.35 1zct h GLU 154 Ca -0.00 0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1zct h GLU 154 Cb 0.72 0.27 0.00 0.00 -0.16 0.00 0.00 28.75 29.58 1zct h GLU 154 CO 0.01 -0.78 -0.15 0.00 -1.18 0.00 0.00 179.01 176.91 1zct n GLN 155 N -5.63 2.52 0.00 1.92 10.64 0.03 -5.08 117.38 121.78 1zct n GLN 155 Ca -0.15 -0.45 0.00 0.00 -1.83 0.00 0.00 57.00 54.57 1zct n GLN 155 Cb 0.50 -0.96 0.00 0.00 -0.86 0.00 0.00 30.24 28.92 1zct n GLN 155 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1zct n GLY 156 N 0.78 0.35 3.04 2.61 0.00 -0.33 -4.79 105.19 106.83 1zct n GLY 156 Ca 0.03 -0.85 -0.23 0.00 0.00 0.00 0.00 46.02 44.97 1zct n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zct s SER 157 N -4.00 1.61 0.00 1.61 0.15 -1.26 -4.62 113.70 107.19 1zct s SER 157 Ca 0.00 -0.26 0.13 0.00 0.70 0.00 0.00 55.95 56.52 1zct s SER 157 Cb 0.00 -0.55 0.62 0.00 -1.71 0.00 0.00 66.02 64.38 1zct s SER 157 CO 0.00 0.07 1.35 2.22 1.20 0.00 0.00 173.24 178.08 1zct n PHE 158 N 3.45 0.00 -0.26 3.44 1.16 -1.26 -2.55 117.46 121.45 1zct n PHE 158 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.38 1zct n PHE 158 Cb 0.53 -0.35 0.00 0.00 -1.61 0.00 0.00 39.48 38.05 1zct n PHE 158 CO 0.00 0.00 0.00 -0.40 -1.87 0.00 0.00 176.76 174.49 1zct n ASP 159 N -1.35 1.10 0.00 5.98 5.75 -1.26 -5.01 116.55 121.76 1zct n ASP 159 Ca 0.05 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.48 1zct n ASP 159 Cb 0.12 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.21 1zct n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1zct n GLY 160 N -0.18 0.55 0.00 6.12 0.00 -1.06 -4.95 105.19 105.68 1zct n GLY 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zct n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zct n GLY 161 N -2.19 3.70 0.24 -0.02 0.00 -1.26 -4.82 105.19 100.83 1zct n GLY 161 Ca 0.00 -1.51 -0.09 0.00 0.00 0.00 0.00 46.02 44.42 1zct n GLY 161 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zct h ASP 162 N 0.00 0.78 -0.86 1.61 2.03 -1.93 -3.24 116.42 114.81 1zct h ASP 162 Ca 0.00 -0.24 0.15 0.00 -0.73 0.00 0.00 57.03 56.21 1zct h ASP 162 Cb 0.00 -0.21 -0.10 0.00 -0.83 0.00 0.00 39.33 38.20 1zct h ASP 162 CO 0.00 0.82 0.44 -0.61 -1.03 0.00 0.00 179.24 178.86 1zct h GLN 163 N 0.70 0.60 -0.48 4.15 4.15 -1.96 0.29 115.11 122.56 1zct h GLN 163 Ca 0.16 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.52 1zct h GLN 163 Cb 0.36 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 1zct h GLN 163 CO 0.00 0.40 0.22 0.78 -1.93 0.00 0.00 178.83 178.30 1zct h GLY 164 N 0.62 0.74 0.82 2.39 0.00 -1.92 -1.60 103.07 104.11 1zct h GLY 164 Ca 0.47 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.42 1zct h GLY 164 CO -0.37 0.36 -0.10 -2.00 0.00 0.00 0.00 176.54 174.43 1zct h LEU 165 N 0.63 -0.23 -2.09 3.11 5.85 -1.12 -2.01 115.31 119.45 1zct h LEU 165 Ca 0.16 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1zct h LEU 165 Cb 0.13 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.22 1zct h LEU 165 CO -0.02 -0.00 -0.07 -0.07 -0.34 0.00 0.00 178.44 177.94 1zct h LEU 166 N -0.45 0.00 0.19 2.25 3.38 -0.47 -2.07 115.31 118.14 1zct h LEU 166 Ca -0.03 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.62 1zct h LEU 166 Cb 0.35 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.13 1zct h LEU 166 CO 0.05 0.07 -1.38 0.78 0.09 0.00 0.00 178.44 178.05 1zct h ASN 167 N 0.00 0.85 -0.79 -0.43 2.35 -1.15 -2.30 115.58 114.12 1zct h ASN 167 Ca -0.00 -0.86 -0.01 0.00 -0.55 0.00 0.00 56.30 54.88 1zct h ASN 167 Cb 0.16 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.22 1zct h ASN 167 CO 0.01 1.66 0.45 0.74 -1.65 0.00 0.00 177.43 178.65 1zct h THR 168 N 0.20 1.23 0.11 2.81 2.02 -0.85 -2.05 112.91 116.39 1zct h THR 168 Ca -0.23 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1zct h THR 168 Cb 2.06 0.15 0.00 0.00 -1.74 0.00 0.00 68.15 68.62 1zct h THR 168 CO 0.26 0.25 -0.05 0.15 0.37 0.00 0.00 175.52 176.50 1zct h PHE 169 N 1.10 -0.14 -1.42 3.16 3.04 -1.47 -3.28 116.94 117.93 1zct h PHE 169 Ca 0.28 -0.00 -0.66 0.00 3.98 0.00 0.00 57.97 61.57 1zct h PHE 169 Cb 0.00 0.05 -0.19 0.00 2.56 0.00 0.00 35.95 38.37 1zct h PHE 169 CO -0.00 0.34 1.15 1.19 -2.02 0.00 0.00 178.31 178.98 1zct n PHE 170 N -4.90 2.27 0.58 0.41 3.01 -0.86 -4.76 117.46 113.22 1zct n PHE 170 Ca -0.08 -2.33 0.06 0.00 1.01 0.00 0.00 57.45 56.10 1zct n PHE 170 Cb 0.28 -1.45 0.30 0.00 -0.01 0.00 0.00 39.48 38.60 1zct n PHE 170 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1zct n ASN 171 N 0.73 0.00 -0.69 4.37 2.04 -0.77 -2.48 115.26 118.45 1zct n ASN 171 Ca 0.53 0.03 0.13 0.00 -0.44 0.00 0.00 54.58 54.83 1zct n ASN 171 Cb 0.37 -0.23 0.35 0.00 -2.53 0.00 0.00 39.78 37.74 1zct n ASN 171 CO 0.00 0.00 0.00 -1.54 -0.44 0.00 0.00 177.26 175.28 1zct n SER 172 N -1.23 2.13 -0.36 0.53 3.41 -1.26 -4.31 113.62 112.51 1zct n SER 172 Ca 0.06 -1.72 0.01 0.00 -0.26 0.00 0.00 58.87 56.96 1zct n SER 172 Cb 0.08 -0.05 0.16 0.00 -0.26 0.00 0.00 64.21 64.14 1zct n SER 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1zct h TRP 173 N 3.14 1.21 -0.70 7.33 7.01 -1.76 0.15 115.95 132.33 1zct h TRP 173 Ca 0.00 0.03 -0.07 0.00 2.11 0.00 0.00 58.89 60.96 1zct h TRP 173 Cb 0.67 -0.40 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1zct h TRP 173 CO 0.05 0.68 0.17 0.00 -2.79 0.00 0.00 178.44 176.56 1zct h ALA 174 N 1.43 0.92 0.00 2.65 0.00 -1.78 -3.35 119.26 119.13 1zct h ALA 174 Ca 0.40 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1zct h ALA 174 Cb 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1zct h ALA 174 CO -0.13 0.64 -1.29 0.25 0.00 0.00 0.00 179.25 178.73 1zct n THR 175 N -4.25 0.00 -4.18 0.00 -2.24 -1.12 -5.00 114.28 97.49 1zct n THR 175 Ca 0.05 -0.26 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 1zct n THR 175 Cb 0.26 0.43 -0.14 0.00 -2.10 0.00 0.00 70.33 68.78 1zct n THR 175 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zct s THR 176 N -2.65 3.31 0.01 4.28 2.01 0.50 -4.95 115.64 118.15 1zct s THR 176 Ca -0.02 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.44 1zct s THR 176 Cb 0.08 -2.47 0.00 0.00 0.01 0.00 0.00 72.50 70.13 1zct s THR 176 CO 0.51 0.46 0.01 -0.67 -0.69 0.00 0.00 174.62 174.23 1zct n ASP 177 N 4.34 -9.28 0.23 3.53 2.03 -1.26 -4.69 116.55 111.45 1zct n ASP 177 Ca -0.18 1.84 0.16 0.00 0.52 0.00 0.00 54.79 57.13 1zct n ASP 177 Cb 0.51 -5.18 0.70 0.00 -0.72 0.00 0.00 41.12 36.44 1zct n ASP 177 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 1zct h ILE 178 N 4.21 0.00 0.00 5.18 6.09 -1.93 -2.84 117.51 128.23 1zct h ILE 178 Ca -0.02 -0.30 -0.01 0.00 -1.37 0.00 0.00 64.86 63.16 1zct h ILE 178 Cb 0.04 1.18 -0.00 0.00 0.47 0.00 0.00 36.82 38.50 1zct h ILE 178 CO 0.00 0.00 -0.06 0.03 -3.07 0.00 0.00 178.15 175.05 1zct h ARG 179 N 0.00 0.00 -0.04 2.19 2.47 -2.00 -2.15 114.38 114.85 1zct h ARG 179 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zct h ARG 179 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 1zct h ARG 179 CO 0.00 0.06 0.00 1.63 0.56 0.00 0.00 179.97 182.22 1zct n LYS 180 N -3.25 1.47 -3.17 0.04 5.02 -1.07 -4.64 118.16 112.56 1zct n LYS 180 Ca -0.00 -0.69 -0.45 0.00 -2.02 0.00 0.00 58.31 55.15 1zct n LYS 180 Cb 0.28 -1.46 -0.04 0.00 -0.02 0.00 0.00 35.03 33.80 1zct n LYS 180 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zct s HIS 181 N -1.96 3.21 0.35 2.13 3.76 -0.81 -1.82 115.29 120.13 1zct s HIS 181 Ca 0.39 -1.27 -0.28 0.00 -0.15 0.00 0.00 55.06 53.74 1zct s HIS 181 Cb 0.20 -3.96 -0.10 0.00 1.11 0.00 0.00 32.58 29.83 1zct s HIS 181 CO 0.32 -1.20 1.31 -0.51 -0.85 0.00 0.00 174.74 173.80 1zct s LEU 182 N 1.99 4.39 0.67 0.89 1.43 -0.33 -4.93 118.68 122.77 1zct s LEU 182 Ca 0.13 2.68 -0.17 0.00 -1.03 0.00 0.00 54.13 55.74 1zct s LEU 182 Cb -0.21 -3.70 -0.00 0.00 0.03 0.00 0.00 46.19 42.31 1zct s LEU 182 CO 0.01 -0.59 1.25 -2.65 0.23 0.00 0.00 176.35 174.60 1zct n PRO 183 N 0.67 0.98 -0.26 1.29 -0.02 -1.26 -4.20 135.00 132.19 1zct n PRO 183 Ca 0.01 0.39 0.08 0.00 -2.02 0.00 0.00 63.50 61.96 1zct n PRO 183 Cb 0.42 -2.49 0.32 0.00 -0.02 0.00 0.00 33.50 31.73 1zct n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zct h PHE 184 N 0.33 0.89 0.00 6.00 -0.00 -1.92 -1.91 116.94 120.33 1zct h PHE 184 Ca -0.50 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 1zct h PHE 184 Cb 1.34 -0.29 0.00 0.00 -0.00 0.00 0.00 35.95 37.00 1zct h PHE 184 CO 0.41 0.41 0.00 0.44 -0.00 0.00 0.00 178.31 179.57 1zct n ILE 185 N -4.53 1.14 1.08 1.41 -5.35 -1.26 -0.61 119.36 111.24 1zct n ILE 185 Ca 0.15 0.28 0.12 0.00 -0.27 0.00 0.00 62.75 63.04 1zct n ILE 185 Cb 0.33 -1.27 0.28 0.00 -1.74 0.00 0.00 39.64 37.24 1zct n ILE 185 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zct n TYR 186 N -1.29 0.10 -2.70 4.28 4.01 -0.72 -1.02 117.16 119.82 1zct n TYR 186 Ca 0.00 -0.05 -0.06 0.00 -0.16 0.00 0.00 57.90 57.63 1zct n TYR 186 Cb 0.01 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.13 1zct n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zct n ASN 187 N 0.88 -1.83 -4.58 7.72 2.85 0.22 -4.62 115.26 115.90 1zct n ASN 187 Ca 0.17 -2.78 -0.42 0.00 -0.11 0.00 0.00 54.58 51.44 1zct n ASN 187 Cb 0.49 1.53 -0.02 0.00 1.24 0.00 0.00 39.78 43.01 1zct n ASN 187 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 1zct s LEU 188 N -1.61 3.47 -0.48 1.20 2.96 -0.44 -4.81 118.68 118.97 1zct s LEU 188 Ca 0.22 0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 54.27 1zct s LEU 188 Cb 0.29 -3.22 0.00 0.00 0.50 0.00 0.00 46.19 43.76 1zct s LEU 188 CO -0.13 -1.60 1.52 -0.44 -1.32 0.00 0.00 176.35 174.38 1zct s SER 189 N 4.09 6.08 0.59 3.68 0.01 -1.26 -1.20 113.70 125.69 1zct s SER 189 Ca 0.54 0.64 0.32 0.00 1.31 0.00 0.00 55.95 58.75 1zct s SER 189 Cb -0.11 -2.54 1.20 0.00 0.21 0.00 0.00 66.02 64.78 1zct s SER 189 CO 0.27 -1.68 1.48 0.77 0.41 0.00 0.00 173.24 174.50 1zct h SER 190 N 11.61 0.00 1.24 2.44 4.64 -1.66 0.71 113.55 132.54 1zct h SER 190 Ca -0.28 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 60.90 1zct h SER 190 Cb 1.12 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1zct h SER 190 CO 1.13 0.00 -0.79 0.40 -0.87 0.00 0.00 176.83 176.70 1zct h ILE 191 N 0.00 0.91 0.00 0.95 2.04 -1.86 -3.33 117.51 116.23 1zct h ILE 191 Ca 0.53 -2.36 -0.02 0.00 1.00 0.00 0.00 64.86 64.01 1zct h ILE 191 Cb 2.74 2.40 -0.00 0.00 -0.74 0.00 0.00 36.82 41.22 1zct h ILE 191 CO -0.01 0.52 -0.10 0.28 0.00 0.00 0.00 178.15 178.84 1zct h SER 192 N 0.00 0.00 -0.61 1.72 0.02 -1.25 -3.30 113.55 110.13 1zct h SER 192 Ca -0.04 0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.08 1zct h SER 192 Cb 1.49 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 1zct h SER 192 CO 0.07 0.10 1.07 0.40 -1.14 0.00 0.00 176.83 177.33 1zct h ILE 193 N 0.00 0.02 -0.02 3.27 1.08 -1.68 -0.33 117.51 119.85 1zct h ILE 193 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.47 1zct h ILE 193 Cb 0.36 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.17 1zct h ILE 193 CO 0.01 0.00 0.00 -1.22 -0.69 0.00 0.00 178.15 176.25 1zct n TYR 194 N -3.01 0.02 0.10 1.37 4.02 -1.24 -4.09 117.16 114.34 1zct n TYR 194 Ca 0.13 -0.07 -0.18 0.00 -0.01 0.00 0.00 57.90 57.78 1zct n TYR 194 Cb 1.25 -0.01 -0.12 0.00 -0.02 0.00 0.00 39.34 40.45 1zct n TYR 194 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zct h SER 195 N 0.73 0.58 -1.67 7.72 4.64 -1.28 -3.37 113.55 120.90 1zct h SER 195 Ca 0.00 -0.57 -0.47 0.00 -0.47 0.00 0.00 61.79 60.27 1zct h SER 195 Cb 0.21 -0.18 -0.35 0.00 -0.31 0.00 0.00 62.40 61.77 1zct h SER 195 CO 0.00 1.42 -1.04 0.00 -0.87 0.00 0.00 176.83 176.34 1zct n TYR 196 N -3.64 -0.60 -0.29 4.77 -0.00 -1.25 -5.01 117.16 111.14 1zct n TYR 196 Ca -0.10 -3.40 0.12 0.00 -0.00 0.00 0.00 57.90 54.52 1zct n TYR 196 Cb 1.00 -0.06 0.28 0.00 -0.00 0.00 0.00 39.34 40.56 1zct n TYR 196 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.86 178.11 1zct h LEU 197 N 3.51 0.22 -0.79 2.98 5.85 -1.74 -2.00 115.31 123.35 1zct h LEU 197 Ca 0.05 0.16 0.17 0.00 0.84 0.00 0.00 57.88 59.11 1zct h LEU 197 Cb 0.95 0.17 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 1zct h LEU 197 CO 0.44 -0.03 0.24 -0.65 -0.34 0.00 0.00 178.44 178.10 1zct h PRO 198 N 0.35 0.31 -0.02 5.25 0.11 -1.95 0.26 132.00 136.31 1zct h PRO 198 Ca 0.53 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.56 1zct h PRO 198 Cb 1.01 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 1zct h PRO 198 CO -0.55 0.21 -0.31 0.00 -0.21 0.00 0.00 178.00 177.14 1zct h ALA 199 N 1.64 1.45 -0.28 -0.75 0.00 -1.77 -2.06 119.26 117.49 1zct h ALA 199 Ca 0.46 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.95 1zct h ALA 199 Cb 0.80 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1zct h ALA 199 CO -0.51 0.41 -0.36 0.35 0.00 0.00 0.00 179.25 179.14 1zct h PHE 200 N 0.03 0.73 -0.20 0.00 3.57 -0.93 -0.30 116.94 119.84 1zct h PHE 200 Ca 0.00 -0.20 -0.16 0.00 3.53 0.00 0.00 57.97 61.15 1zct h PHE 200 Cb 0.56 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.14 1zct h PHE 200 CO 0.00 0.89 -0.52 0.87 -2.23 0.00 0.00 178.31 177.32 1zct h LYS 201 N 0.52 0.56 -0.21 1.11 1.57 -1.09 0.87 116.57 119.90 1zct h LYS 201 Ca 0.05 -0.34 -0.20 0.00 -1.87 0.00 0.00 60.65 58.29 1zct h LYS 201 Cb 0.86 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.21 1zct h LYS 201 CO 0.07 0.94 -0.65 0.00 -0.57 0.00 0.00 179.45 179.24 1zct h ALA 202 N 0.99 0.44 0.00 3.86 0.00 -1.19 -3.39 119.26 119.96 1zct h ALA 202 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1zct h ALA 202 Cb 1.06 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1zct h ALA 202 CO 0.10 0.69 0.00 1.19 0.00 0.00 0.00 179.25 181.23 1zct n PHE 203 N -3.96 0.00 0.31 0.00 3.01 -0.14 -4.81 117.46 111.86 1zct n PHE 203 Ca -0.05 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.60 1zct n PHE 203 Cb 0.68 0.00 1.00 0.00 -0.01 0.00 0.00 39.48 41.15 1zct n PHE 203 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zct h GLY 204 N 0.00 0.00 2.00 1.37 0.00 0.70 -1.96 103.07 105.18 1zct h GLY 204 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.21 1zct h GLY 204 CO 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 176.54 175.95 1zct h ALA 205 N 1.73 0.94 0.00 3.60 0.00 -1.84 -3.08 119.26 120.61 1zct h ALA 205 Ca 0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zct h ALA 205 Cb 0.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zct h ALA 205 CO -0.00 0.74 0.00 0.09 0.00 0.00 0.00 179.25 180.08 1zct n ASN 206 N -3.72 0.00 -4.66 0.00 4.13 -0.74 -4.88 115.26 105.40 1zct n ASN 206 Ca -0.01 -0.56 -0.55 0.00 1.68 0.00 0.00 54.58 55.14 1zct n ASN 206 Cb 0.62 -0.06 -0.07 0.00 -1.54 0.00 0.00 39.78 38.73 1zct n ASN 206 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1zct n ALA 207 N -1.06 -0.58 -0.06 5.41 0.00 -1.17 -4.88 120.51 118.17 1zct n ALA 207 Ca 0.16 0.45 -0.05 0.00 0.00 0.00 0.00 53.44 53.99 1zct n ALA 207 Cb 0.10 -2.15 -0.11 0.00 0.00 0.00 0.00 19.45 17.28 1zct n ALA 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zct n LYS 208 N 4.07 1.50 -3.74 0.00 5.02 -0.19 -4.66 118.16 120.16 1zct n LYS 208 Ca 0.23 -0.03 -0.13 0.00 -2.02 0.00 0.00 58.31 56.36 1zct n LYS 208 Cb 0.15 -1.37 -0.14 0.00 -0.02 0.00 0.00 35.03 33.66 1zct n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zct s VAL 209 N -2.45 -0.04 -0.19 -0.18 1.01 -0.91 -0.40 120.40 117.25 1zct s VAL 209 Ca -0.07 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1zct s VAL 209 Cb 0.05 -0.29 -0.02 0.00 0.00 0.00 0.00 36.38 36.12 1zct s VAL 209 CO 0.59 0.06 -0.04 -0.69 0.00 0.00 0.00 175.10 175.03 1zct s VAL 210 N 1.14 3.64 -0.25 2.92 1.01 0.06 -1.33 120.40 127.60 1zct s VAL 210 Ca -0.09 -0.42 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 1zct s VAL 210 Cb -0.10 -2.62 -0.02 0.00 0.00 0.00 0.00 36.38 33.63 1zct s VAL 210 CO -0.07 0.45 0.03 -2.28 0.00 0.00 0.00 175.10 173.24 1zct s HIS 211 N 0.90 3.05 -0.91 5.22 5.04 -0.34 -1.22 115.29 127.03 1zct s HIS 211 Ca -0.00 -0.67 -0.07 0.00 -1.54 0.00 0.00 55.06 52.78 1zct s HIS 211 Cb -0.15 -2.20 -0.07 0.00 0.04 0.00 0.00 32.58 30.21 1zct s HIS 211 CO 0.01 -0.45 3.00 1.19 -2.34 0.00 0.00 174.74 176.15 1zct n PHE 212 N 4.87 1.64 -1.56 3.88 3.01 0.04 -1.62 117.46 127.73 1zct n PHE 212 Ca -0.17 -2.39 -0.38 0.00 1.01 0.00 0.00 57.45 55.52 1zct n PHE 212 Cb 0.51 -1.91 0.05 0.00 -0.01 0.00 0.00 39.48 38.11 1zct n PHE 212 CO 0.00 0.00 0.00 -0.11 1.01 0.00 0.00 176.76 177.66 1zct n LEU 213 N 2.42 2.56 0.00 4.37 7.94 -1.26 -4.72 117.00 128.30 1zct n LEU 213 Ca 0.60 0.78 0.00 0.00 -1.11 0.00 0.00 56.01 56.28 1zct n LEU 213 Cb 0.48 -1.30 0.00 0.00 0.53 0.00 0.00 43.42 43.13 1zct n LEU 213 CO 0.52 -2.32 0.00 0.61 -1.11 0.00 0.00 177.39 175.09 1zct n GLY 214 N 1.48 0.44 0.18 -3.96 0.00 -1.26 -4.75 105.19 97.33 1zct n GLY 214 Ca 0.13 -2.11 -0.06 0.00 0.00 0.00 0.00 46.02 43.99 1zct n GLY 214 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zct h GLN 215 N 0.00 -0.04 -5.51 1.61 1.08 -2.06 -3.41 115.11 106.77 1zct h GLN 215 Ca 0.00 0.00 -0.61 0.00 -1.45 0.00 0.00 58.65 56.60 1zct h GLN 215 Cb 0.00 0.01 -0.11 0.00 -0.05 0.00 0.00 27.48 27.33 1zct h GLN 215 CO 0.00 -0.03 0.08 0.99 -0.95 0.00 0.00 178.83 178.92 1zct s THR 216 N -6.20 5.03 0.27 -0.54 2.01 -1.26 -5.07 115.64 109.88 1zct s THR 216 Ca -0.14 1.06 0.06 0.00 0.31 0.00 0.00 61.69 62.98 1zct s THR 216 Cb 0.14 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.72 1zct s THR 216 CO 0.70 0.09 0.33 -0.54 -0.69 0.00 0.00 174.62 174.51 1zct s LYS 217 N 2.16 3.18 0.37 4.92 -0.14 -1.26 -4.85 119.74 124.12 1zct s LYS 217 Ca 0.25 -0.93 0.11 0.00 -1.36 0.00 0.00 55.97 54.03 1zct s LYS 217 Cb -0.16 -2.75 0.88 0.00 -1.68 0.00 0.00 37.83 34.12 1zct s LYS 217 CO 0.09 0.33 1.88 -1.35 -0.76 0.00 0.00 175.35 175.54 1zct h PRO 218 N 1.22 0.61 0.00 -1.68 0.11 -1.96 -0.73 132.00 129.56 1zct h PRO 218 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1zct h PRO 218 Cb 1.24 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1zct h PRO 218 CO 0.59 0.40 0.00 -2.67 -0.21 0.00 0.00 178.00 176.11 1zct n TRP 219 N -4.54 0.00 1.13 0.65 2.14 -1.26 -2.86 117.44 112.70 1zct n TRP 219 Ca 0.17 0.00 0.12 0.00 2.07 0.00 0.00 57.50 59.86 1zct n TRP 219 Cb 0.49 0.00 0.19 0.00 -0.81 0.00 0.00 31.31 31.18 1zct n TRP 219 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zct n ASN 220 N -0.79 2.23 -4.99 -0.67 3.02 -0.28 -4.93 115.26 108.86 1zct n ASN 220 Ca 0.13 -1.65 -0.22 0.00 -0.03 0.00 0.00 54.58 52.81 1zct n ASN 220 Cb 0.06 0.13 0.03 0.00 -0.61 0.00 0.00 39.78 39.40 1zct n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zct s TYR 221 N -2.17 1.59 0.02 3.10 1.51 -1.14 -5.01 117.35 115.24 1zct s TYR 221 Ca 0.27 -0.74 0.08 0.00 -1.01 0.00 0.00 57.07 55.67 1zct s TYR 221 Cb 0.20 -2.12 -0.02 0.00 -0.11 0.00 0.00 41.96 39.90 1zct s TYR 221 CO 0.40 -0.87 -0.23 0.99 -1.11 0.00 0.00 175.55 174.73 1zct s THR 222 N -2.68 1.86 -0.11 -0.71 2.01 -1.26 -5.04 115.64 109.71 1zct s THR 222 Ca 0.52 -1.15 0.02 0.00 0.31 0.00 0.00 61.69 61.39 1zct s THR 222 Cb -0.05 -1.58 -0.01 0.00 0.01 0.00 0.00 72.50 70.88 1zct s THR 222 CO 0.33 0.39 -0.18 -0.47 -0.69 0.00 0.00 174.62 174.00 1zct s TYR 223 N -0.68 2.70 -0.55 4.92 5.04 -1.26 -0.35 117.35 127.16 1zct s TYR 223 Ca 0.09 -0.79 -0.20 0.00 -2.44 0.00 0.00 57.07 53.73 1zct s TYR 223 Cb -0.09 -1.78 0.07 0.00 0.35 0.00 0.00 41.96 40.51 1zct s TYR 223 CO 0.01 -0.28 0.72 0.34 -1.34 0.00 0.00 175.55 174.99 1zct s ASP 224 N 0.30 6.22 0.40 4.32 3.68 -1.07 -4.92 116.67 125.59 1zct s ASP 224 Ca -0.13 -0.98 0.13 0.00 2.13 0.00 0.00 52.55 53.70 1zct s ASP 224 Cb -0.17 -2.32 0.95 0.00 -1.45 0.00 0.00 42.92 39.93 1zct s ASP 224 CO 0.07 -1.04 1.90 0.71 0.13 0.00 0.00 175.17 176.94 1zct h THR 225 N 5.91 0.82 0.67 1.71 1.35 -1.98 -0.32 112.91 121.08 1zct h THR 225 Ca -0.28 -0.18 -0.03 0.00 -0.55 0.00 0.00 66.41 65.36 1zct h THR 225 Cb 1.09 0.24 0.01 0.00 -1.73 0.00 0.00 68.15 67.75 1zct h THR 225 CO 1.03 0.10 -0.32 0.50 -0.25 0.00 0.00 175.52 176.58 1zct h LYS 226 N 0.54 -0.87 0.00 4.72 1.63 -1.96 -3.21 116.57 117.42 1zct h LYS 226 Ca 0.39 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1zct h LYS 226 Cb 0.76 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1zct h LYS 226 CO -0.15 -0.58 0.00 1.79 -3.45 0.00 0.00 179.45 177.06 1zct h THR 227 N -1.16 0.00 -5.27 1.00 1.35 -1.97 -3.47 112.91 103.40 1zct h THR 227 Ca -0.09 -0.41 -0.35 0.00 -0.55 0.00 0.00 66.41 65.00 1zct h THR 227 Cb 0.69 1.35 0.12 0.00 -1.73 0.00 0.00 68.15 68.59 1zct h THR 227 CO 0.15 0.00 -0.60 0.29 -0.25 0.00 0.00 175.52 175.11 1zct n LYS 228 N -2.90 -7.04 -3.70 4.72 5.02 -0.14 -5.02 118.16 109.10 1zct n LYS 228 Ca 0.01 0.73 -0.12 0.00 -2.02 0.00 0.00 58.31 56.90 1zct n LYS 228 Cb 0.27 -5.49 -0.07 0.00 -0.02 0.00 0.00 35.03 29.73 1zct n LYS 228 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1zct s SER 229 N -3.29 -0.23 0.30 4.39 1.04 -1.21 -5.00 113.70 109.70 1zct s SER 229 Ca 0.51 -0.07 -0.29 0.00 0.48 0.00 0.00 55.95 56.58 1zct s SER 229 Cb -0.23 0.40 -0.10 0.00 0.10 0.00 0.00 66.02 66.19 1zct s SER 229 CO 0.64 -0.65 1.36 0.68 0.98 0.00 0.00 173.24 176.26 1zct s VAL 230 N -2.51 2.67 -0.19 5.02 -7.23 -1.26 -2.60 120.40 114.30 1zct s VAL 230 Ca -0.05 0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 60.46 1zct s VAL 230 Cb -0.01 -3.40 -0.02 0.00 0.56 0.00 0.00 36.38 33.51 1zct s VAL 230 CO -0.03 0.13 1.44 -0.60 -0.31 0.00 0.00 175.10 175.73 1zct s ARG 231 N -1.28 4.05 -0.61 4.82 6.06 0.53 -4.90 118.95 127.61 1zct s ARG 231 Ca 0.53 1.68 0.06 0.00 -2.50 0.00 0.00 55.73 55.50 1zct s ARG 231 Cb -0.41 -3.90 0.26 0.00 0.06 0.00 0.00 34.95 30.97 1zct s ARG 231 CO 0.50 -0.97 0.76 0.43 -2.50 0.00 0.00 175.30 173.52 1zct n SER 232 N 7.38 3.56 -4.65 -2.12 7.64 -1.26 -4.58 113.62 119.59 1zct n SER 232 Ca 0.16 -3.42 -0.26 0.00 1.01 0.00 0.00 58.87 56.36 1zct n SER 232 Cb 0.45 -0.65 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 1zct n SER 232 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1zct s GLU 233 N -2.51 2.34 4.25 1.43 4.04 -1.26 -4.90 118.70 122.09 1zct s GLU 233 Ca 0.41 -1.18 0.00 0.00 0.04 0.00 0.00 54.97 54.23 1zct s GLU 233 Cb 0.17 -2.30 0.00 0.00 0.02 0.00 0.00 34.13 32.02 1zct s GLU 233 CO -0.03 0.43 0.00 0.41 -1.84 0.00 0.00 175.26 174.23 1zct n GLY 234 N -0.26 0.76 0.51 -3.83 0.00 -1.26 -3.58 105.19 97.54 1zct n GLY 234 Ca -0.09 -0.84 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1zct n GLY 234 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1zct n HIS 235 N 10.51 0.25 -1.70 1.61 8.25 -1.26 -4.92 115.22 127.96 1zct n HIS 235 Ca 0.00 -0.09 -0.44 0.00 -0.26 0.00 0.00 57.72 56.93 1zct n HIS 235 Cb 0.00 -0.10 -0.03 0.00 1.12 0.00 0.00 29.99 30.98 1zct n HIS 235 CO 0.00 0.00 0.00 -0.25 0.64 0.00 0.00 176.34 176.73 1zct n ASP 236 N -0.01 3.36 0.00 0.41 8.00 -1.23 -5.24 116.55 121.83 1zct n ASP 236 Ca 0.04 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.65 1zct n ASP 236 Cb 0.28 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 39.88 1zct n ASP 236 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1zct n PRO 237 N 2.83 0.00 0.00 -0.24 -0.04 -1.26 -4.94 135.00 131.35 1zct n PRO 237 Ca 0.13 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 1zct n PRO 237 Cb 0.33 -1.34 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1zct n PRO 237 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1zct n PRO 242 N -1.55 0.00 -0.34 0.54 -0.02 -1.26 -5.09 135.00 127.28 1zct n PRO 242 Ca 0.00 0.00 0.22 0.00 -2.02 0.00 0.00 63.50 61.70 1zct n PRO 242 Cb 0.00 0.00 0.45 0.00 -0.02 0.00 0.00 33.50 33.93 1zct n PRO 242 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 1zct h GLN 243 N 0.00 0.39 -0.19 -0.52 3.07 -2.03 -0.74 115.11 115.09 1zct h GLN 243 Ca 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 58.65 58.57 1zct h GLN 243 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 27.47 1zct h GLN 243 CO 0.00 0.26 -0.45 0.74 0.09 0.00 0.00 178.83 179.47 1zct h PHE 244 N 0.41 0.83 0.00 0.06 0.05 -2.02 -1.82 116.94 114.45 1zct h PHE 244 Ca 0.71 -0.31 -0.02 0.00 3.82 0.00 0.00 57.97 62.17 1zct h PHE 244 Cb 1.53 -0.15 -0.00 0.00 2.00 0.00 0.00 35.95 39.33 1zct h PHE 244 CO -0.01 1.09 -0.08 -0.07 -0.18 0.00 0.00 178.31 179.05 1zct h LEU 245 N 0.33 0.00 -0.05 1.54 3.38 -1.62 -1.49 115.31 117.40 1zct h LEU 245 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 1zct h LEU 245 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.83 1zct h LEU 245 CO 0.10 0.08 -1.00 0.78 0.09 0.00 0.00 178.44 178.50 1zct h ASN 246 N 0.00 0.87 -0.74 -0.43 2.35 -1.13 -1.80 115.58 114.70 1zct h ASN 246 Ca -0.00 -0.68 -0.04 0.00 -0.55 0.00 0.00 56.30 55.03 1zct h ASN 246 Cb 0.16 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1zct h ASN 246 CO 0.01 1.48 0.30 0.58 -1.65 0.00 0.00 177.43 178.15 1zct h VAL 247 N 0.39 1.25 0.29 2.81 2.07 -0.71 0.37 116.25 122.71 1zct h VAL 247 Ca -0.11 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.62 1zct h VAL 247 Cb 1.65 0.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1zct h VAL 247 CO 0.19 0.32 -0.16 -0.25 0.02 0.00 0.00 177.57 177.69 1zct h TRP 248 N 1.05 -0.41 -0.09 1.57 7.01 -1.22 -1.94 115.95 121.93 1zct h TRP 248 Ca 0.25 -0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.17 1zct h TRP 248 Cb 0.20 0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 1zct h TRP 248 CO 0.02 -0.25 -0.26 -1.49 -2.79 0.00 0.00 178.44 173.66 1zct h TRP 249 N -0.42 0.17 0.45 2.65 4.06 -1.14 -1.30 115.95 120.42 1zct h TRP 249 Ca -0.03 -0.03 -0.02 0.00 2.06 0.00 0.00 58.89 60.87 1zct h TRP 249 Cb 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.46 1zct h TRP 249 CO -0.07 0.41 -0.22 0.22 -3.56 0.00 0.00 178.44 175.22 1zct h ASP 250 N 0.14 -0.51 -0.59 -3.49 1.82 -0.02 0.10 116.42 113.87 1zct h ASP 250 Ca 0.02 -0.03 0.06 0.00 -0.39 0.00 0.00 57.03 56.69 1zct h ASP 250 Cb 0.55 0.13 -0.04 0.00 0.68 0.00 0.00 39.33 40.66 1zct h ASP 250 CO 0.04 -0.29 0.39 0.40 -1.61 0.00 0.00 179.24 178.17 1zct h ILE 251 N -0.70 0.99 0.03 2.25 2.04 -1.12 -0.27 117.51 120.73 1zct h ILE 251 Ca -0.06 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 1zct h ILE 251 Cb 0.51 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1zct h ILE 251 CO 0.10 0.10 -0.02 0.15 0.00 0.00 0.00 178.15 178.49 1zct h PHE 252 N 0.56 -0.04 -0.75 1.37 3.57 -0.88 -1.33 116.94 119.43 1zct h PHE 252 Ca 0.26 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 1zct h PHE 252 Cb 0.30 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 1zct h PHE 252 CO -0.00 0.43 0.28 1.15 -2.23 0.00 0.00 178.31 177.94 1zct h THR 253 N -0.53 1.26 0.00 4.41 2.02 -0.33 0.13 112.91 119.87 1zct h THR 253 Ca -0.00 -0.83 -0.05 0.00 0.77 0.00 0.00 66.41 66.29 1zct h THR 253 Cb 0.49 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1zct h THR 253 CO 0.01 0.33 -0.29 0.74 0.37 0.00 0.00 175.52 176.68 1zct h THR 254 N 1.09 1.60 0.08 3.16 2.02 -1.14 -3.38 112.91 116.35 1zct h THR 254 Ca 0.25 -2.32 -0.35 0.00 0.77 0.00 0.00 66.41 64.76 1zct h THR 254 Cb 0.24 3.14 -0.03 0.00 -1.74 0.00 0.00 68.15 69.76 1zct h THR 254 CO -0.02 0.55 -1.96 -1.20 0.37 0.00 0.00 175.52 173.26 1zct n SER 255 N -4.56 2.06 0.05 4.18 7.64 -0.52 -4.58 113.62 117.89 1zct n SER 255 Ca -0.15 0.21 -0.22 0.00 1.01 0.00 0.00 58.87 59.72 1zct n SER 255 Cb 0.53 -0.82 -0.14 0.00 -1.01 0.00 0.00 64.21 62.76 1zct n SER 255 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zct h VAL 256 N -0.17 1.12 -0.67 0.44 2.07 -1.09 -3.38 116.25 114.58 1zct h VAL 256 Ca -0.44 -2.48 0.03 0.00 0.82 0.00 0.00 66.70 64.63 1zct h VAL 256 Cb 1.87 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 34.44 1zct h VAL 256 CO -0.01 0.75 0.41 0.58 0.02 0.00 0.00 177.57 179.32 1zct h VAL 257 N -0.17 1.07 -0.44 2.57 2.07 -0.98 0.03 116.25 120.40 1zct h VAL 257 Ca -0.28 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.03 1zct h VAL 257 Cb 1.86 0.21 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1zct h VAL 257 CO 0.13 0.14 0.10 -0.65 0.02 0.00 0.00 177.57 177.31 1zct h PRO 258 N 0.79 0.23 -0.06 1.57 0.11 -1.79 -2.43 132.00 130.43 1zct h PRO 258 Ca 0.27 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 1zct h PRO 258 Cb 0.05 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 1zct h PRO 258 CO -0.12 0.16 0.01 1.25 -0.21 0.00 0.00 178.00 179.09 1zct h LEU 259 N 0.24 0.09 -9.72 2.35 5.85 -1.68 -3.46 115.31 108.98 1zct h LEU 259 Ca 0.21 -0.24 -0.58 0.00 0.84 0.00 0.00 57.88 58.12 1zct h LEU 259 Cb 0.26 -0.02 0.15 0.00 0.37 0.00 0.00 40.66 41.42 1zct h LEU 259 CO -0.27 0.30 0.06 0.18 -0.34 0.00 0.00 178.44 178.37 1zct n LEU 260 N -4.92 2.87 0.00 2.25 4.77 -0.02 -5.04 117.00 116.91 1zct n LEU 260 Ca -0.07 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.78 1zct n LEU 260 Cb 0.15 -1.34 0.00 0.00 -2.33 0.00 0.00 43.42 39.89 1zct n LEU 260 CO 0.34 -1.92 0.00 0.00 -1.33 0.00 0.00 177.39 174.48