#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zcv h THR 1 N 0.00 0.70 -0.22 1.12 1.03 -1.98 -3.24 112.91 110.32 1zcv h THR 1 Ca 0.00 -1.98 0.00 0.00 -0.01 0.00 0.00 66.41 64.42 1zcv h THR 1 Cb 0.00 2.34 0.00 0.00 -1.07 0.00 0.00 68.15 69.42 1zcv h THR 1 CO 0.00 0.40 0.00 -0.90 -0.01 0.00 0.00 175.52 175.01 1zcv n ASP 2 N -3.21 3.14 -4.42 0.00 5.75 -1.26 -4.88 116.55 111.67 1zcv n ASP 2 Ca 0.02 -1.97 -0.31 0.00 -0.01 0.00 0.00 54.79 52.53 1zcv n ASP 2 Cb 0.69 -0.13 -0.13 0.00 -1.03 0.00 0.00 41.12 40.52 1zcv n ASP 2 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 1zcv s GLN 3 N -1.74 1.99 0.15 0.11 -0.21 -1.22 0.37 119.66 119.11 1zcv s GLN 3 Ca 0.34 -1.02 -0.18 0.00 0.02 0.00 0.00 55.36 54.53 1zcv s GLN 3 Cb 0.21 -2.12 0.04 0.00 1.00 0.00 0.00 33.01 32.14 1zcv s GLN 3 CO 0.31 0.53 0.46 0.00 -2.12 0.00 0.00 175.29 174.47 1zcv s ALA 4 N -0.88 -1.05 -0.12 6.09 0.00 -1.12 -2.00 121.76 122.69 1zcv s ALA 4 Ca 0.14 0.01 -0.12 0.00 0.00 0.00 0.00 51.96 51.99 1zcv s ALA 4 Cb -0.10 0.76 -0.05 0.00 0.00 0.00 0.00 23.12 23.73 1zcv s ALA 4 CO 0.04 -0.70 0.26 -0.06 0.00 0.00 0.00 175.76 175.31 1zcv s PHE 5 N -3.81 3.55 -0.05 0.00 0.40 -0.27 -1.29 117.98 116.52 1zcv s PHE 5 Ca 0.04 0.64 0.04 0.00 -0.60 0.00 0.00 56.93 57.05 1zcv s PHE 5 Cb 0.01 -2.20 -0.00 0.00 0.51 0.00 0.00 43.02 41.33 1zcv s PHE 5 CO -0.10 0.47 -0.16 0.08 0.70 0.00 0.00 175.22 176.21 1zcv s VAL 6 N -0.29 1.36 0.40 -0.44 1.01 0.15 -0.93 120.40 121.65 1zcv s VAL 6 Ca 0.17 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.52 1zcv s VAL 6 Cb -0.13 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 35.05 1zcv s VAL 6 CO 0.05 0.40 0.15 1.07 0.00 0.00 0.00 175.10 176.77 1zcv n THR 7 N 3.24 0.00 -3.81 3.92 5.66 -0.69 -0.50 114.28 122.10 1zcv n THR 7 Ca -0.19 -2.33 -0.13 0.00 -3.05 0.00 0.00 64.05 58.36 1zcv n THR 7 Cb 0.53 0.85 -0.13 0.00 -1.55 0.00 0.00 70.33 70.03 1zcv n THR 7 CO 0.00 0.00 0.00 -0.22 -3.05 0.00 0.00 175.07 171.80 1zcv s LEU 8 N 0.00 1.28 -0.08 1.09 2.96 -1.26 -0.97 118.68 121.71 1zcv s LEU 8 Ca 0.21 0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 54.42 1zcv s LEU 8 Cb 0.01 0.48 0.03 0.00 0.50 0.00 0.00 46.19 47.21 1zcv s LEU 8 CO 0.15 -0.07 -0.03 0.42 -1.32 0.00 0.00 176.35 175.50 1zcv s THR 9 N 0.31 0.60 -0.92 3.68 -4.23 -0.18 -4.25 115.64 110.64 1zcv s THR 9 Ca -0.02 -0.04 0.15 0.00 -1.18 0.00 0.00 61.69 60.61 1zcv s THR 9 Cb -0.03 -0.69 -0.12 0.00 1.34 0.00 0.00 72.50 72.99 1zcv s THR 9 CO -0.01 0.29 0.70 0.35 -0.54 0.00 0.00 174.62 175.41 1zcv n THR 10 N 4.93 0.00 -3.97 3.99 -2.24 -1.26 -2.86 114.28 112.87 1zcv n THR 10 Ca -0.11 -0.20 -0.12 0.00 -2.27 0.00 0.00 64.05 61.35 1zcv n THR 10 Cb 0.50 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.77 1zcv n THR 10 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1zcv s ASN 11 N -2.28 0.54 0.29 3.42 2.20 -1.26 -4.42 114.94 113.42 1zcv s ASN 11 Ca 0.08 -1.34 0.08 0.00 -0.94 0.00 0.00 52.86 50.74 1zcv s ASN 11 Cb 0.12 0.74 0.44 0.00 -2.00 0.00 0.00 41.25 40.55 1zcv s ASN 11 CO 0.56 -1.46 1.68 0.44 -2.94 0.00 0.00 177.10 175.38 1zcv h ASP 12 N 2.06 0.18 -0.01 3.54 3.32 -1.96 -2.38 116.42 121.17 1zcv h ASP 12 Ca -0.30 -0.08 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1zcv h ASP 12 Cb 1.24 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.74 1zcv h ASP 12 CO 0.39 0.63 0.00 0.00 -1.72 0.00 0.00 179.24 178.54 1zcv h ALA 13 N 1.38 0.02 0.00 3.45 0.00 -1.99 -2.65 119.26 119.47 1zcv h ALA 13 Ca 0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zcv h ALA 13 Cb 0.89 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1zcv h ALA 13 CO 0.07 -0.38 -0.01 1.88 0.00 0.00 0.00 179.25 180.81 1zcv h TYR 14 N -0.18 0.00 -0.40 0.00 -1.99 -1.96 -2.64 116.97 109.81 1zcv h TYR 14 Ca 0.00 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.66 1zcv h TYR 14 Cb 0.21 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.92 1zcv h TYR 14 CO -0.01 0.01 -0.04 0.00 -0.00 0.00 0.00 178.16 178.13 1zcv h ALA 15 N 1.99 1.19 -0.61 3.88 0.00 -1.07 0.42 119.26 125.05 1zcv h ALA 15 Ca -0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1zcv h ALA 15 Cb 0.55 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1zcv h ALA 15 CO 0.00 0.53 0.29 0.87 0.00 0.00 0.00 179.25 180.94 1zcv h LYS 16 N 0.61 0.89 -0.30 0.00 1.57 -1.25 0.25 116.57 118.35 1zcv h LYS 16 Ca 0.12 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1zcv h LYS 16 Cb 0.45 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1zcv h LYS 16 CO 0.02 0.72 0.12 0.78 -0.57 0.00 0.00 179.45 180.53 1zcv h GLY 17 N 0.84 0.48 1.09 3.86 0.00 -1.37 -1.52 103.07 106.45 1zcv h GLY 17 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.28 1zcv h GLY 17 CO -0.03 0.24 0.57 0.00 0.00 0.00 0.00 176.54 177.33 1zcv h ALA 18 N 0.97 1.30 -0.65 3.60 0.00 -0.57 0.10 119.26 124.01 1zcv h ALA 18 Ca 0.10 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1zcv h ALA 18 Cb 0.17 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 1zcv h ALA 18 CO -0.01 0.62 0.12 -0.07 0.00 0.00 0.00 179.25 179.92 1zcv h LEU 19 N 1.25 1.01 -0.29 0.00 3.38 -0.71 0.84 115.31 120.78 1zcv h LEU 19 Ca 0.33 -0.23 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 1zcv h LEU 19 Cb -0.10 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1zcv h LEU 19 CO -0.07 0.99 -0.49 0.58 0.09 0.00 0.00 178.44 179.55 1zcv h VAL 20 N 1.00 1.28 -0.10 1.22 2.07 -0.71 -1.98 116.25 119.02 1zcv h VAL 20 Ca 0.20 -1.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 1zcv h VAL 20 Cb 0.41 1.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1zcv h VAL 20 CO 0.01 0.55 0.05 0.25 0.02 0.00 0.00 177.57 178.44 1zcv h LEU 21 N 0.63 0.13 -0.90 2.57 5.85 -0.56 -0.52 115.31 122.51 1zcv h LEU 21 Ca 0.02 -0.13 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 1zcv h LEU 21 Cb 1.10 -0.03 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1zcv h LEU 21 CO 0.11 0.22 0.56 1.23 -0.34 0.00 0.00 178.44 180.22 1zcv h GLY 22 N 0.03 1.29 1.04 3.75 0.00 -0.86 -1.94 103.07 106.39 1zcv h GLY 22 Ca 0.03 -0.52 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 1zcv h GLY 22 CO -0.00 0.51 0.21 1.76 0.00 0.00 0.00 176.54 179.02 1zcv h SER 23 N 1.23 1.02 -0.31 0.19 0.02 -1.10 -2.39 113.55 112.20 1zcv h SER 23 Ca 0.32 -0.21 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1zcv h SER 23 Cb -0.08 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.18 1zcv h SER 23 CO -0.06 0.96 -0.04 0.77 -1.14 0.00 0.00 176.83 177.32 1zcv h SER 24 N 1.02 0.66 -0.55 3.07 4.64 -0.61 0.78 113.55 122.56 1zcv h SER 24 Ca 0.22 -0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.29 1zcv h SER 24 Cb 0.31 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.20 1zcv h SER 24 CO -0.01 0.75 0.01 -0.07 -0.87 0.00 0.00 176.83 176.64 1zcv h LEU 25 N 0.64 0.97 -0.37 5.97 3.38 -1.15 -1.53 115.31 123.21 1zcv h LEU 25 Ca 0.12 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1zcv h LEU 25 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1zcv h LEU 25 CO 0.02 1.02 -0.27 0.11 0.09 0.00 0.00 178.44 179.42 1zcv h LYS 26 N 0.92 0.84 -0.99 1.13 1.57 -0.99 -2.66 116.57 116.38 1zcv h LYS 26 Ca 0.17 -0.40 0.09 0.00 -1.87 0.00 0.00 60.65 58.63 1zcv h LYS 26 Cb 0.53 -0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.76 1zcv h LYS 26 CO 0.03 1.04 0.63 0.37 -0.57 0.00 0.00 179.45 180.95 1zcv h GLN 27 N 0.64 1.05 -0.82 3.15 4.15 -0.53 -0.71 115.11 122.04 1zcv h GLN 27 Ca 0.07 -0.06 -0.15 0.00 0.77 0.00 0.00 58.65 59.28 1zcv h GLN 27 Cb 0.84 -0.24 -0.09 0.00 0.21 0.00 0.00 27.48 28.20 1zcv h GLN 27 CO 0.07 0.70 0.19 0.72 -1.93 0.00 0.00 178.83 178.58 1zcv n HIS 28 N -4.56 1.78 -3.73 3.99 8.25 -0.61 -4.96 115.22 115.38 1zcv n HIS 28 Ca 0.17 -0.90 -0.27 0.00 -0.26 0.00 0.00 57.72 56.46 1zcv n HIS 28 Cb 0.26 -0.54 0.01 0.00 1.12 0.00 0.00 29.99 30.84 1zcv n HIS 28 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1zcv n ARG 29 N -0.00 -1.20 -2.64 -0.41 1.74 -0.27 -4.29 116.66 109.58 1zcv n ARG 29 Ca 0.29 0.68 -0.36 0.00 -0.77 0.00 0.00 57.85 57.69 1zcv n ARG 29 Cb 1.10 -3.12 -0.05 0.00 -1.02 0.00 0.00 32.46 29.37 1zcv n ARG 29 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 1zcv s THR 30 N -3.17 3.94 -2.72 0.55 -1.32 -1.02 -4.93 115.64 106.97 1zcv s THR 30 Ca 0.17 1.45 0.25 0.00 -1.21 0.00 0.00 61.69 62.36 1zcv s THR 30 Cb -0.08 -3.73 0.37 0.00 -1.51 0.00 0.00 72.50 67.54 1zcv s THR 30 CO 0.89 -0.02 1.48 -1.54 -2.21 0.00 0.00 174.62 173.22 1zcv n SER 31 N -0.05 2.35 -4.98 8.08 3.41 -1.26 -4.95 113.62 116.22 1zcv n SER 31 Ca 0.05 -1.78 -0.20 0.00 -0.26 0.00 0.00 58.87 56.68 1zcv n SER 31 Cb 0.50 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.44 1zcv n SER 31 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1zcv s ARG 32 N -1.95 2.94 0.60 4.33 3.00 -1.26 -4.70 118.95 121.90 1zcv s ARG 32 Ca 0.33 -0.92 -0.13 0.00 0.00 0.00 0.00 55.73 55.02 1zcv s ARG 32 Cb 0.20 -2.69 -0.05 0.00 0.00 0.00 0.00 34.95 32.41 1zcv s ARG 32 CO 0.31 -0.22 1.02 1.03 0.00 0.00 0.00 175.30 177.44 1zcv s ARG 33 N -4.40 3.62 -0.16 3.54 1.81 -0.84 -4.89 118.95 117.63 1zcv s ARG 33 Ca 0.50 0.83 0.01 0.00 -1.72 0.00 0.00 55.73 55.36 1zcv s ARG 33 Cb -0.10 -2.08 0.02 0.00 -0.45 0.00 0.00 34.95 32.33 1zcv s ARG 33 CO 0.34 -0.55 -0.20 -0.51 -0.68 0.00 0.00 175.30 173.71 1zcv s LEU 34 N -4.92 2.03 0.06 2.53 1.43 -1.26 -1.12 118.68 117.44 1zcv s LEU 34 Ca 0.56 -0.60 0.07 0.00 -1.03 0.00 0.00 54.13 53.14 1zcv s LEU 34 Cb -0.11 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.68 1zcv s LEU 34 CO 0.48 0.02 -0.19 0.00 0.23 0.00 0.00 176.35 176.89 1zcv s ALA 35 N 1.12 1.65 -0.03 4.21 0.00 -0.11 -0.39 121.76 128.21 1zcv s ALA 35 Ca -0.00 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 50.90 1zcv s ALA 35 Cb -0.14 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.72 1zcv s ALA 35 CO -0.08 0.35 -0.01 0.54 0.00 0.00 0.00 175.76 176.55 1zcv s VAL 36 N -0.92 0.30 -0.07 0.00 0.11 -0.45 -1.71 120.40 117.66 1zcv s VAL 36 Ca 0.06 0.02 -0.23 0.00 -2.93 0.00 0.00 61.98 58.89 1zcv s VAL 36 Cb -0.09 -0.37 -0.04 0.00 -1.53 0.00 0.00 36.38 34.35 1zcv s VAL 36 CO 0.02 0.17 0.68 -0.76 -3.33 0.00 0.00 175.10 171.89 1zcv s LEU 37 N 0.99 4.32 0.09 2.54 1.43 -0.14 -0.91 118.68 127.00 1zcv s LEU 37 Ca -0.10 1.16 0.05 0.00 -1.03 0.00 0.00 54.13 54.21 1zcv s LEU 37 Cb -0.14 -3.05 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 1zcv s LEU 37 CO -0.01 -0.10 -0.13 0.42 0.23 0.00 0.00 176.35 176.75 1zcv s THR 38 N 0.77 1.14 0.36 5.49 -4.23 0.15 -1.02 115.64 118.31 1zcv s THR 38 Ca 0.37 -1.52 0.08 0.00 -1.18 0.00 0.00 61.69 59.43 1zcv s THR 38 Cb -0.18 -1.29 -0.03 0.00 1.34 0.00 0.00 72.50 72.35 1zcv s THR 38 CO 0.18 -0.37 0.30 0.42 -0.54 0.00 0.00 174.62 174.61 1zcv s THR 39 N -1.83 3.16 0.15 3.99 -4.23 -1.13 0.29 115.64 116.03 1zcv s THR 39 Ca 0.03 -1.41 0.34 0.00 -1.18 0.00 0.00 61.69 59.47 1zcv s THR 39 Cb -0.07 -3.09 0.36 0.00 1.34 0.00 0.00 72.50 71.04 1zcv s THR 39 CO 0.02 -0.11 2.02 -0.65 -0.54 0.00 0.00 174.62 175.35 1zcv h PRO 40 N 1.22 0.00 0.00 3.99 0.11 -1.93 -2.51 132.00 132.88 1zcv h PRO 40 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1zcv h PRO 40 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1zcv h PRO 40 CO 0.59 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.38 1zcv n GLN 41 N -2.80 0.12 -2.70 1.05 0.00 -1.26 -4.67 117.38 107.12 1zcv n GLN 41 Ca -0.01 0.09 -0.42 0.00 0.00 0.00 0.00 57.00 56.67 1zcv n GLN 41 Cb 0.16 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 28.88 1zcv n GLN 41 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1zcv s VAL 42 N -2.85 4.83 0.78 -0.39 1.01 -0.95 -4.58 120.40 118.25 1zcv s VAL 42 Ca 0.15 2.05 -0.13 0.00 0.00 0.00 0.00 61.98 64.05 1zcv s VAL 42 Cb 0.15 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 32.28 1zcv s VAL 42 CO 0.39 0.10 1.15 -0.94 0.00 0.00 0.00 175.10 175.80 1zcv s SER 43 N 1.04 4.04 0.34 3.32 1.04 -1.26 -4.79 113.70 117.43 1zcv s SER 43 Ca 0.51 2.13 0.03 0.00 0.48 0.00 0.00 55.95 59.10 1zcv s SER 43 Cb -0.20 -2.56 0.64 0.00 0.10 0.00 0.00 66.02 64.00 1zcv s SER 43 CO 0.24 -2.35 1.96 0.44 0.98 0.00 0.00 173.24 174.51 1zcv h ASP 44 N -0.88 0.76 -0.37 7.02 3.32 -1.95 -0.07 116.42 124.24 1zcv h ASP 44 Ca -0.45 -0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.44 1zcv h ASP 44 Cb 1.27 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 1zcv h ASP 44 CO 0.48 0.51 -0.35 0.74 -1.72 0.00 0.00 179.24 178.91 1zcv h THR 45 N 0.88 1.27 -0.42 0.35 2.02 -1.99 -0.37 112.91 114.65 1zcv h THR 45 Ca 0.31 -1.52 -0.15 0.00 0.77 0.00 0.00 66.41 65.82 1zcv h THR 45 Cb 0.12 1.33 -0.01 0.00 -1.74 0.00 0.00 68.15 67.85 1zcv h THR 45 CO -0.10 0.51 -0.33 0.24 0.37 0.00 0.00 175.52 176.21 1zcv h MET 46 N 0.76 0.96 -0.79 6.66 2.86 -1.80 -2.14 114.93 121.44 1zcv h MET 46 Ca 0.07 -0.48 -0.04 0.00 -2.06 0.00 0.00 59.70 57.19 1zcv h MET 46 Cb 0.93 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.55 1zcv h MET 46 CO 0.09 1.14 0.34 -0.09 1.06 0.00 0.00 176.91 179.45 1zcv h ARG 47 N 0.80 1.16 -0.08 1.72 2.43 -0.90 -0.08 114.38 119.43 1zcv h ARG 47 Ca 0.08 -0.19 -0.10 0.00 -0.81 0.00 0.00 59.98 58.95 1zcv h ARG 47 Cb 0.93 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1zcv h ARG 47 CO 0.09 0.92 -0.43 0.87 -1.51 0.00 0.00 179.97 179.91 1zcv h LYS 48 N 1.14 0.17 -0.23 0.20 1.57 -0.93 -1.16 116.57 117.34 1zcv h LYS 48 Ca 0.27 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.77 1zcv h LYS 48 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1zcv h LYS 48 CO -0.03 0.57 -0.64 0.00 -0.57 0.00 0.00 179.45 178.79 1zcv h ALA 49 N 1.42 0.42 -0.35 3.86 0.00 -0.78 -3.04 119.26 120.79 1zcv h ALA 49 Ca 0.01 -0.55 -0.04 0.00 0.00 0.00 0.00 54.91 54.33 1zcv h ALA 49 Cb 0.82 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1zcv h ALA 49 CO 0.06 0.69 0.06 -0.07 0.00 0.00 0.00 179.25 179.98 1zcv h LEU 50 N 0.60 0.47 -2.00 0.00 3.38 -0.66 -1.85 115.31 115.26 1zcv h LEU 50 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1zcv h LEU 50 Cb 1.26 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 1zcv h LEU 50 CO 0.14 0.50 -0.03 -0.33 0.09 0.00 0.00 178.44 178.81 1zcv h GLU 51 N 0.50 0.00 0.07 1.13 5.08 -1.10 0.11 114.58 120.37 1zcv h GLU 51 Ca 0.12 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.20 1zcv h GLU 51 Cb 0.24 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.47 1zcv h GLU 51 CO 0.00 0.03 -1.47 0.82 -1.00 0.00 0.00 179.01 177.39 1zcv h ILE 52 N 0.00 0.89 -0.17 3.13 2.04 -1.34 -3.40 117.51 118.66 1zcv h ILE 52 Ca -0.00 -2.29 -0.08 0.00 1.00 0.00 0.00 64.86 63.49 1zcv h ILE 52 Cb 0.33 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.89 1zcv h ILE 52 CO 0.00 0.60 -0.22 0.58 0.00 0.00 0.00 178.15 179.11 1zcv h VAL 53 N -0.51 1.34 -3.24 1.67 2.07 -1.34 -3.45 116.25 112.80 1zcv h VAL 53 Ca -0.35 -1.41 -0.56 0.00 0.82 0.00 0.00 66.70 65.20 1zcv h VAL 53 Cb 1.63 1.86 -0.03 0.00 -1.52 0.00 0.00 31.29 33.22 1zcv h VAL 53 CO -0.05 0.42 -0.24 -0.36 0.02 0.00 0.00 177.57 177.36 1zcv s PHE 54 N -4.22 3.46 0.05 1.57 0.40 0.02 -4.92 117.98 114.33 1zcv s PHE 54 Ca -0.14 0.65 0.15 0.00 -0.60 0.00 0.00 56.93 56.99 1zcv s PHE 54 Cb 0.06 -2.08 0.29 0.00 0.51 0.00 0.00 43.02 41.80 1zcv s PHE 54 CO 0.78 0.37 1.54 -0.44 0.70 0.00 0.00 175.22 178.17 1zcv h ASP 55 N 2.64 0.00 -3.43 1.36 3.32 -1.02 -3.43 116.42 115.85 1zcv h ASP 55 Ca -0.46 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.39 1zcv h ASP 55 Cb 1.17 0.00 -0.29 0.00 0.22 0.00 0.00 39.33 40.42 1zcv h ASP 55 CO 0.71 0.54 -0.49 -0.70 -1.72 0.00 0.00 179.24 177.58 1zcv s GLU 56 N -3.22 0.20 -0.25 3.56 2.12 -0.90 -5.01 118.70 115.20 1zcv s GLU 56 Ca 0.02 0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.83 1zcv s GLU 56 Cb 0.10 -0.09 0.04 0.00 0.26 0.00 0.00 34.13 34.44 1zcv s GLU 56 CO 0.74 -0.14 -0.09 0.08 -0.54 0.00 0.00 175.26 175.30 1zcv s VAL 57 N 1.07 2.47 -0.21 3.70 1.01 -1.26 -1.34 120.40 125.85 1zcv s VAL 57 Ca -0.08 -1.33 -0.06 0.00 0.00 0.00 0.00 61.98 60.51 1zcv s VAL 57 Cb -0.09 -2.33 -0.03 0.00 0.00 0.00 0.00 36.38 33.92 1zcv s VAL 57 CO -0.07 0.11 0.04 -0.63 0.00 0.00 0.00 175.10 174.55 1zcv s ILE 58 N 1.21 4.37 -0.06 2.22 1.09 -0.08 -4.99 121.20 124.97 1zcv s ILE 58 Ca -0.04 -0.17 -0.20 0.00 -1.10 0.00 0.00 60.65 59.15 1zcv s ILE 58 Cb -0.18 -2.99 -0.05 0.00 -1.06 0.00 0.00 42.46 38.18 1zcv s ILE 58 CO -0.05 0.42 0.56 -0.89 -0.10 0.00 0.00 174.94 174.87 1zcv s THR 59 N 0.91 5.05 -0.05 2.92 2.01 -1.26 0.31 115.64 125.53 1zcv s THR 59 Ca 0.03 1.14 0.02 0.00 0.31 0.00 0.00 61.69 63.19 1zcv s THR 59 Cb -0.14 -3.89 0.01 0.00 0.01 0.00 0.00 72.50 68.49 1zcv s THR 59 CO 0.02 0.36 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.52 1zcv s VAL 60 N 0.25 1.00 -0.37 3.82 1.01 0.14 -4.90 120.40 121.35 1zcv s VAL 60 Ca 0.30 -0.43 0.01 0.00 0.00 0.00 0.00 61.98 61.85 1zcv s VAL 60 Cb -0.17 -0.90 0.14 0.00 0.00 0.00 0.00 36.38 35.45 1zcv s VAL 60 CO 0.14 0.31 0.22 -0.62 0.00 0.00 0.00 175.10 175.16 1zcv s ASP 61 N 0.46 3.12 0.05 3.32 2.15 -1.26 -4.07 116.67 120.43 1zcv s ASP 61 Ca -0.09 -2.31 0.18 0.00 0.43 0.00 0.00 52.55 50.75 1zcv s ASP 61 Cb -0.13 -0.56 0.74 0.00 -0.30 0.00 0.00 42.92 42.67 1zcv s ASP 61 CO 0.02 -0.30 1.56 2.30 -0.17 0.00 0.00 175.17 178.58 1zcv n ILE 62 N 3.90 0.87 0.69 4.11 -5.35 -1.26 -2.16 119.36 120.16 1zcv n ILE 62 Ca 0.11 0.21 0.12 0.00 -0.27 0.00 0.00 62.75 62.93 1zcv n ILE 62 Cb 0.36 -0.97 0.47 0.00 -1.74 0.00 0.00 39.64 37.77 1zcv n ILE 62 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1zcv n LEU 63 N -1.64 0.45 -4.77 7.28 4.77 -1.26 -4.12 117.00 117.72 1zcv n LEU 63 Ca 0.04 0.56 -0.39 0.00 -0.03 0.00 0.00 56.01 56.19 1zcv n LEU 63 Cb 0.20 -0.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.80 1zcv n LEU 63 CO 0.16 -0.19 0.32 -0.62 -1.33 0.00 0.00 177.39 175.73 1zcv s ASP 64 N -3.85 7.04 0.64 -1.43 -1.08 -0.92 -4.97 116.67 112.10 1zcv s ASP 64 Ca 0.10 1.24 0.40 0.00 -0.52 0.00 0.00 52.55 53.78 1zcv s ASP 64 Cb 0.14 -2.39 2.19 0.00 -1.46 0.00 0.00 42.92 41.40 1zcv s ASP 64 CO 0.51 0.12 2.31 0.28 0.52 0.00 0.00 175.17 178.90 1zcv h SER 65 N 5.42 0.00 0.63 -0.34 0.02 -1.87 -1.98 113.55 115.43 1zcv h SER 65 Ca -0.46 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.49 1zcv h SER 65 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 1zcv h SER 65 CO 0.69 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.99 1zcv n GLY 66 N -1.00 -1.27 3.76 -3.77 0.00 -1.26 -4.81 105.19 96.84 1zcv n GLY 66 Ca -0.03 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.48 1zcv n GLY 66 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1zcv s ASP 67 N -2.68 7.24 0.60 1.61 -1.08 -0.75 -4.97 116.67 116.64 1zcv s ASP 67 Ca 0.23 1.47 0.33 0.00 -0.52 0.00 0.00 52.55 54.06 1zcv s ASP 67 Cb 0.18 -2.46 1.90 0.00 -1.46 0.00 0.00 42.92 41.08 1zcv s ASP 67 CO 0.44 0.11 2.25 0.77 0.52 0.00 0.00 175.17 179.26 1zcv h SER 68 N 5.15 0.00 0.41 -0.34 4.64 -1.89 -2.06 113.55 119.46 1zcv h SER 68 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1zcv h SER 68 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1zcv h SER 68 CO 0.69 0.02 -0.71 0.00 -0.87 0.00 0.00 176.83 175.95 1zcv n ALA 69 N -2.25 3.73 -0.17 5.18 0.00 -1.26 -4.47 120.51 121.27 1zcv n ALA 69 Ca -0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 1zcv n ALA 69 Cb 0.11 -1.02 0.05 0.00 0.00 0.00 0.00 19.45 18.59 1zcv n ALA 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1zcv h HIS 70 N 0.00 -0.19 -0.85 0.00 2.76 -1.52 -1.06 115.15 114.29 1zcv h HIS 70 Ca 0.00 0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.24 1zcv h HIS 70 Cb 0.56 0.17 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 1zcv h HIS 70 CO 0.00 -0.19 0.56 1.25 -1.30 0.00 0.00 177.93 178.25 1zcv h LEU 71 N 0.04 0.94 -0.90 0.26 5.85 -1.78 -1.13 115.31 118.58 1zcv h LEU 71 Ca 0.26 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.85 1zcv h LEU 71 Cb 0.40 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 1zcv h LEU 71 CO -0.51 0.66 -0.43 0.74 -0.34 0.00 0.00 178.44 178.56 1zcv h THR 72 N 1.10 1.32 -0.60 1.05 2.02 -1.59 -2.73 112.91 113.49 1zcv h THR 72 Ca 0.33 -1.57 -0.08 0.00 0.77 0.00 0.00 66.41 65.86 1zcv h THR 72 Cb -0.05 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 1zcv h THR 72 CO -0.09 0.47 0.06 0.25 0.37 0.00 0.00 175.52 176.59 1zcv h LEU 73 N 0.21 0.98 -0.97 2.58 5.85 -0.06 0.81 115.31 124.71 1zcv h LEU 73 Ca 0.02 -0.28 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 1zcv h LEU 73 Cb 0.85 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.58 1zcv h LEU 73 CO 0.07 1.02 0.37 0.24 -0.34 0.00 0.00 178.44 179.79 1zcv h MET 74 N 0.92 1.10 -0.27 1.25 2.86 -1.06 0.24 114.93 119.97 1zcv h MET 74 Ca 0.18 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.52 1zcv h MET 74 Cb 0.47 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1zcv h MET 74 CO 0.02 0.85 -0.40 -0.22 1.06 0.00 0.00 176.91 178.21 1zcv h LYS 75 N 1.09 0.76 -2.46 1.72 3.64 -1.18 -3.38 116.57 116.76 1zcv h LYS 75 Ca 0.27 -0.45 -0.59 0.00 -1.27 0.00 0.00 60.65 58.60 1zcv h LYS 75 Cb 0.11 0.04 -0.39 0.00 -0.41 0.00 0.00 32.23 31.58 1zcv h LYS 75 CO -0.03 1.07 -0.89 0.54 -2.27 0.00 0.00 179.45 177.88 1zcv n ARG 76 N -4.16 0.75 0.33 1.90 1.74 0.25 -4.99 116.66 112.48 1zcv n ARG 76 Ca -0.04 -3.56 0.22 0.00 -0.77 0.00 0.00 57.85 53.70 1zcv n ARG 76 Cb 0.54 -1.78 1.16 0.00 -1.02 0.00 0.00 32.46 31.37 1zcv n ARG 76 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1zcv h PRO 77 N 5.27 0.00 0.00 5.56 0.13 -0.72 -1.94 132.00 140.30 1zcv h PRO 77 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 1zcv h PRO 77 Cb 0.86 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1zcv h PRO 77 CO 0.49 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.41 1zcv n GLU 78 N -3.20 0.06 -0.67 0.86 0.00 -1.26 -3.17 120.64 113.25 1zcv n GLU 78 Ca -0.03 0.10 0.07 0.00 0.00 0.00 0.00 57.16 57.30 1zcv n GLU 78 Cb 0.08 -1.50 0.33 0.00 0.00 0.00 0.00 31.44 30.35 1zcv n GLU 78 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1zcv n LEU 79 N -1.46 4.71 -0.05 -1.84 4.77 -0.73 -4.66 117.00 117.74 1zcv n LEU 79 Ca 0.07 -2.38 -0.08 0.00 -0.03 0.00 0.00 56.01 53.58 1zcv n LEU 79 Cb 0.25 -0.61 -0.02 0.00 -2.33 0.00 0.00 43.42 40.72 1zcv n LEU 79 CO 0.21 0.64 0.69 1.23 -1.33 0.00 0.00 177.39 178.82 1zcv h GLY 80 N 4.27 -0.17 1.02 -0.72 0.00 -1.75 0.84 103.07 106.56 1zcv h GLY 80 Ca 0.00 0.31 -0.04 0.00 0.00 0.00 0.00 47.33 47.61 1zcv h GLY 80 CO 0.33 -0.20 0.31 -2.08 0.00 0.00 0.00 176.54 174.90 1zcv h VAL 81 N -0.25 1.24 -0.26 4.60 2.07 -1.90 -1.84 116.25 119.92 1zcv h VAL 81 Ca 0.14 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1zcv h VAL 81 Cb 0.47 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 1zcv h VAL 81 CO -0.40 0.30 0.16 0.74 0.02 0.00 0.00 177.57 178.40 1zcv h THR 82 N 1.02 1.08 -0.44 2.57 2.02 -1.73 -0.78 112.91 116.65 1zcv h THR 82 Ca 0.24 -0.17 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1zcv h THR 82 Cb 0.18 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 1zcv h THR 82 CO -0.02 0.08 0.07 -0.07 0.37 0.00 0.00 175.52 175.94 1zcv h LEU 83 N 0.34 0.62 -0.28 2.58 3.38 -0.68 -0.76 115.31 120.51 1zcv h LEU 83 Ca 0.09 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1zcv h LEU 83 Cb -0.02 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 1zcv h LEU 83 CO -0.02 0.65 -0.10 0.74 0.09 0.00 0.00 178.44 179.80 1zcv h THR 84 N 0.64 1.29 -0.84 0.22 2.02 -1.03 -3.04 112.91 112.18 1zcv h THR 84 Ca 0.14 -1.16 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1zcv h THR 84 Cb 0.30 1.46 -0.04 0.00 -1.74 0.00 0.00 68.15 68.13 1zcv h THR 84 CO 0.00 0.37 0.53 0.50 0.37 0.00 0.00 175.52 177.29 1zcv h LYS 85 N 0.31 1.12 -0.02 6.66 3.64 -0.67 -1.92 116.57 125.68 1zcv h LYS 85 Ca 0.07 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1zcv h LYS 85 Cb 0.59 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1zcv h LYS 85 CO 0.03 0.76 0.07 -0.07 -2.27 0.00 0.00 179.45 177.97 1zcv h LEU 86 N 1.14 0.00 0.00 5.20 3.38 -1.03 -1.05 115.31 122.95 1zcv h LEU 86 Ca 0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.27 1zcv h LEU 86 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1zcv h LEU 86 CO -0.06 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.88 1zcv n HIS 87 N -3.27 0.00 0.26 1.13 8.25 -0.72 -1.86 115.22 119.01 1zcv n HIS 87 Ca -0.02 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.54 1zcv n HIS 87 Cb 0.15 -0.43 0.69 0.00 1.12 0.00 0.00 29.99 31.52 1zcv n HIS 87 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zcv n TRP 89 N -3.98 0.50 1.35 0.00 8.01 -0.78 -2.84 117.44 119.71 1zcv n TRP 89 Ca -0.02 0.17 0.14 0.00 -1.31 0.00 0.00 57.50 56.47 1zcv n TRP 89 Cb 0.19 -0.77 0.59 0.00 -2.01 0.00 0.00 31.31 29.31 1zcv n TRP 89 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.69 177.11 1zcv n SER 90 N -1.93 0.42 -3.36 -0.99 7.64 -0.37 -0.34 113.62 114.69 1zcv n SER 90 Ca 0.05 -0.45 -0.39 0.00 1.01 0.00 0.00 58.87 59.08 1zcv n SER 90 Cb 0.31 -0.09 -0.02 0.00 -1.01 0.00 0.00 64.21 63.39 1zcv n SER 90 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1zcv n LEU 91 N -1.05 8.56 0.00 -3.43 4.77 -1.13 -4.72 117.00 120.01 1zcv n LEU 91 Ca 0.13 -4.48 0.02 0.00 -0.03 0.00 0.00 56.01 51.66 1zcv n LEU 91 Cb 0.28 -1.52 0.12 0.00 -2.33 0.00 0.00 43.42 39.98 1zcv n LEU 91 CO 0.25 2.05 0.43 0.35 -1.33 0.00 0.00 177.39 179.13 1zcv n THR 92 N 3.21 0.49 0.49 -5.08 -2.24 -1.26 -1.53 114.28 108.36 1zcv n THR 92 Ca 0.74 0.12 0.12 0.00 -2.27 0.00 0.00 64.05 62.77 1zcv n THR 92 Cb 0.24 -1.05 0.46 0.00 -2.10 0.00 0.00 70.33 67.88 1zcv n THR 92 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zcv n GLN 93 N -1.14 0.22 -4.47 -0.78 0.00 -1.26 -4.69 117.38 105.26 1zcv n GLN 93 Ca 0.03 0.34 -0.33 0.00 0.00 0.00 0.00 57.00 57.04 1zcv n GLN 93 Cb 0.03 -1.85 -0.10 0.00 0.00 0.00 0.00 30.24 28.31 1zcv n GLN 93 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.06 177.77 1zcv s TYR 94 N -3.23 2.96 -0.03 2.61 4.12 -0.58 -4.74 117.35 118.46 1zcv s TYR 94 Ca 0.07 0.02 0.12 0.00 0.02 0.00 0.00 57.07 57.30 1zcv s TYR 94 Cb 0.11 -1.67 -0.16 0.00 -1.52 0.00 0.00 41.96 38.72 1zcv s TYR 94 CO 0.48 0.38 0.99 0.66 0.02 0.00 0.00 175.55 178.08 1zcv h SER 95 N 4.78 0.00 -3.74 2.29 4.64 -0.36 -3.39 113.55 117.77 1zcv h SER 95 Ca -0.49 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.77 1zcv h SER 95 Cb 1.17 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 63.04 1zcv h SER 95 CO 0.54 0.83 -0.03 -0.75 -0.87 0.00 0.00 176.83 176.56 1zcv s LYS 96 N -2.76 0.68 0.12 4.77 2.20 -1.25 -4.36 119.74 119.15 1zcv s LYS 96 Ca -0.01 0.90 0.01 0.00 -0.36 0.00 0.00 55.97 56.51 1zcv s LYS 96 Cb 0.09 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.64 1zcv s LYS 96 CO 0.81 -0.10 -0.03 0.00 -0.36 0.00 0.00 175.35 175.66 1zcv s VAL 98 N -3.68 2.64 0.13 0.00 1.01 -0.41 -1.16 120.40 118.93 1zcv s VAL 98 Ca 0.16 -1.36 -0.25 0.00 0.00 0.00 0.00 61.98 60.53 1zcv s VAL 98 Cb 0.06 -2.47 -0.07 0.00 0.00 0.00 0.00 36.38 33.90 1zcv s VAL 98 CO -0.02 0.03 0.78 0.12 0.00 0.00 0.00 175.10 176.00 1zcv s PHE 99 N 1.22 3.85 -0.03 5.22 5.36 0.83 -0.68 117.98 133.75 1zcv s PHE 99 Ca -0.05 1.59 -0.01 0.00 -0.96 0.00 0.00 56.93 57.51 1zcv s PHE 99 Cb -0.19 -2.79 0.03 0.00 -0.34 0.00 0.00 43.02 39.73 1zcv s PHE 99 CO -0.04 0.43 0.03 -1.64 -1.46 0.00 0.00 175.22 172.54 1zcv s MET 100 N -0.78 0.12 0.69 10.12 -1.94 0.35 -1.64 119.30 126.22 1zcv s MET 100 Ca 0.37 0.20 -0.16 0.00 -1.71 0.00 0.00 55.69 54.39 1zcv s MET 100 Cb -0.22 -0.47 0.02 0.00 2.01 0.00 0.00 34.83 36.17 1zcv s MET 100 CO 0.25 -0.22 1.21 -0.51 -0.01 0.00 0.00 175.02 175.74 1zcv s ASP 101 N 1.47 4.47 0.00 3.03 1.01 -0.16 -4.18 116.67 122.31 1zcv s ASP 101 Ca -0.04 2.36 0.09 0.00 0.71 0.00 0.00 52.55 55.67 1zcv s ASP 101 Cb -0.13 -2.59 0.43 0.00 1.01 0.00 0.00 42.92 41.65 1zcv s ASP 101 CO -0.03 -2.08 1.24 0.00 0.21 0.00 0.00 175.17 174.52 1zcv n ALA 102 N -2.43 1.51 -1.08 5.23 0.00 -1.26 -2.25 120.51 120.23 1zcv n ALA 102 Ca 0.13 -0.04 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 1zcv n ALA 102 Cb 0.50 -1.15 0.29 0.00 0.00 0.00 0.00 19.45 19.09 1zcv n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zcv n ASP 103 N -1.39 4.58 -4.79 0.00 5.68 -1.26 -3.46 116.55 115.90 1zcv n ASP 103 Ca 0.03 -3.25 -0.22 0.00 -0.50 0.00 0.00 54.79 50.85 1zcv n ASP 103 Cb 0.09 -0.72 -0.05 0.00 -1.14 0.00 0.00 41.12 39.30 1zcv n ASP 103 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1zcv s THR 104 N -3.01 3.42 -0.07 2.12 -4.23 -0.96 -1.01 115.64 111.91 1zcv s THR 104 Ca 0.53 -1.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 1zcv s THR 104 Cb 0.43 -3.11 0.04 0.00 1.34 0.00 0.00 72.50 71.20 1zcv s THR 104 CO 0.12 -0.20 0.15 -0.22 -0.54 0.00 0.00 174.62 173.92 1zcv s LEU 105 N -3.91 0.54 -0.12 4.79 2.96 0.22 -4.51 118.68 118.65 1zcv s LEU 105 Ca 0.38 0.30 -0.21 0.00 -0.22 0.00 0.00 54.13 54.39 1zcv s LEU 105 Cb -0.05 0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.94 1zcv s LEU 105 CO 0.25 -0.17 0.59 -0.69 -1.32 0.00 0.00 176.35 175.01 1zcv s VAL 106 N 1.43 5.10 -0.88 1.68 1.01 -1.26 -1.11 120.40 126.37 1zcv s VAL 106 Ca -0.06 1.19 0.13 0.00 0.00 0.00 0.00 61.98 63.23 1zcv s VAL 106 Cb -0.12 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 1zcv s VAL 106 CO -0.06 0.25 0.64 0.18 0.00 0.00 0.00 175.10 176.11 1zcv n LEU 107 N 4.05 0.96 -3.45 3.92 4.77 0.14 -4.78 117.00 122.61 1zcv n LEU 107 Ca -0.04 -0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 55.22 1zcv n LEU 107 Cb 0.51 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.58 1zcv n LEU 107 CO 0.45 0.21 0.44 0.00 -1.33 0.00 0.00 177.39 177.15 1zcv s ALA 108 N -1.99 -1.61 0.22 -1.18 0.00 -1.20 -4.97 121.76 111.03 1zcv s ALA 108 Ca 0.08 0.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.23 1zcv s ALA 108 Cb 0.10 0.83 -0.12 0.00 0.00 0.00 0.00 23.12 23.94 1zcv s ALA 108 CO 0.45 -0.77 1.68 1.21 0.00 0.00 0.00 175.76 178.33 1zcv s ASN 109 N -2.73 6.39 -0.16 0.00 3.84 -1.26 -4.90 114.94 116.13 1zcv s ASN 109 Ca 0.02 2.87 0.14 0.00 0.21 0.00 0.00 52.86 56.10 1zcv s ASN 109 Cb -0.01 -2.61 0.42 0.00 -0.55 0.00 0.00 41.25 38.50 1zcv s ASN 109 CO -0.12 -0.95 1.21 2.30 -2.79 0.00 0.00 177.10 176.75 1zcv n ILE 110 N 3.56 1.71 0.31 -5.21 -5.35 -1.26 -4.79 119.36 108.33 1zcv n ILE 110 Ca 0.14 -2.73 0.20 0.00 -0.27 0.00 0.00 62.75 60.09 1zcv n ILE 110 Cb 0.36 0.04 0.99 0.00 -1.74 0.00 0.00 39.64 39.28 1zcv n ILE 110 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1zcv h ASP 111 N 0.99 0.00 0.31 7.28 3.32 -1.96 -1.78 116.42 124.58 1zcv h ASP 111 Ca -0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.00 1zcv h ASP 111 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1zcv h ASP 111 CO 0.02 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 176.64 1zcv n ASP 112 N -2.96 0.00 0.22 6.45 5.75 -1.26 -1.98 116.55 122.77 1zcv n ASP 112 Ca -0.02 0.27 0.08 0.00 -0.01 0.00 0.00 54.79 55.11 1zcv n ASP 112 Cb 0.14 -0.37 0.49 0.00 -1.03 0.00 0.00 41.12 40.35 1zcv n ASP 112 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1zcv h LEU 113 N 0.00 0.00 0.00 -2.12 3.38 -1.73 -2.63 115.31 112.21 1zcv h LEU 113 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zcv h LEU 113 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1zcv h LEU 113 CO 0.00 0.26 0.00 0.49 0.09 0.00 0.00 178.44 179.28 1zcv n PHE 114 N -3.68 0.00 0.76 1.13 3.01 -0.84 -1.20 117.46 116.64 1zcv n PHE 114 Ca -0.01 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.57 1zcv n PHE 114 Cb 0.38 -0.11 0.32 0.00 -0.01 0.00 0.00 39.48 40.06 1zcv n PHE 114 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1zcv n GLU 115 N -1.11 0.17 -2.18 -1.08 1.02 -0.99 -4.89 120.64 111.58 1zcv n GLU 115 Ca 0.10 0.08 -0.28 0.00 -0.02 0.00 0.00 57.16 57.03 1zcv n GLU 115 Cb 0.08 -1.64 0.03 0.00 -0.02 0.00 0.00 31.44 29.89 1zcv n GLU 115 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1zcv s ARG 116 N -3.09 3.01 0.28 3.49 1.81 -0.34 -5.10 118.95 119.02 1zcv s ARG 116 Ca 0.10 0.26 0.09 0.00 -1.72 0.00 0.00 55.73 54.46 1zcv s ARG 116 Cb 0.15 -2.17 -0.04 0.00 -0.45 0.00 0.00 34.95 32.44 1zcv s ARG 116 CO 0.66 -0.77 0.00 -1.21 -0.68 0.00 0.00 175.30 173.30 1zcv s GLU 117 N -5.12 2.27 0.19 3.54 2.02 -1.26 -4.99 118.70 115.35 1zcv s GLU 117 Ca 0.55 -1.47 -0.30 0.00 0.02 0.00 0.00 54.97 53.78 1zcv s GLU 117 Cb -0.11 -2.13 -0.08 0.00 0.10 0.00 0.00 34.13 31.91 1zcv s GLU 117 CO 0.48 0.32 1.19 -2.00 0.02 0.00 0.00 175.26 175.28 1zcv s GLU 118 N -3.69 4.50 -0.24 1.61 2.12 -1.26 -2.31 118.70 119.43 1zcv s GLU 118 Ca 0.32 1.88 -0.05 0.00 0.36 0.00 0.00 54.97 57.48 1zcv s GLU 118 Cb -0.06 -3.23 -0.00 0.00 0.26 0.00 0.00 34.13 31.10 1zcv s GLU 118 CO 0.20 -0.07 -0.01 -1.17 -0.54 0.00 0.00 175.26 173.67 1zcv s LEU 119 N -0.33 3.15 -0.14 2.70 1.98 -1.26 -5.03 118.68 119.75 1zcv s LEU 119 Ca 0.52 -0.47 -0.03 0.00 -2.89 0.00 0.00 54.13 51.26 1zcv s LEU 119 Cb -0.33 -1.78 -0.03 0.00 0.66 0.00 0.00 46.19 44.72 1zcv s LEU 119 CO 0.37 -0.06 -0.06 -0.44 -1.89 0.00 0.00 176.35 174.27 1zcv s SER 120 N 1.48 4.66 0.14 3.68 0.01 -0.98 -4.83 113.70 117.86 1zcv s SER 120 Ca 0.05 -0.15 -0.20 0.00 1.31 0.00 0.00 55.95 56.95 1zcv s SER 120 Cb -0.15 -1.71 0.06 0.00 0.21 0.00 0.00 66.02 64.43 1zcv s SER 120 CO -0.02 0.19 0.52 0.00 0.41 0.00 0.00 173.24 174.34 1zcv s ALA 121 N 0.26 -1.32 0.41 1.44 0.00 -0.35 -0.89 121.76 121.30 1zcv s ALA 121 Ca -0.04 0.28 -0.12 0.00 0.00 0.00 0.00 51.96 52.07 1zcv s ALA 121 Cb -0.14 0.80 -0.07 0.00 0.00 0.00 0.00 23.12 23.70 1zcv s ALA 121 CO 0.03 -0.71 0.80 0.00 0.00 0.00 0.00 175.76 175.88 1zcv s ALA 122 N -3.74 3.30 0.43 0.00 0.00 -1.26 -1.00 121.76 119.49 1zcv s ALA 122 Ca 0.02 -0.09 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 1zcv s ALA 122 Cb 0.00 -2.78 -0.08 0.00 0.00 0.00 0.00 23.12 20.26 1zcv s ALA 122 CO -0.12 0.01 1.29 -2.14 0.00 0.00 0.00 175.76 174.81 1zcv s PRO 123 N -3.73 3.82 -0.01 0.00 0.02 -1.26 -0.50 135.00 133.35 1zcv s PRO 123 Ca 0.53 2.12 -0.20 0.00 0.02 0.00 0.00 61.00 63.47 1zcv s PRO 123 Cb -0.10 -2.64 -0.05 0.00 0.02 0.00 0.00 34.50 31.72 1zcv s PRO 123 CO 0.29 -0.60 0.58 0.34 -0.33 0.00 0.00 177.00 177.28 1zcv s ASP 124 N -0.84 6.95 0.52 2.53 -1.08 -0.37 -4.44 116.67 119.94 1zcv s ASP 124 Ca 0.60 1.14 -0.19 0.00 -0.52 0.00 0.00 52.55 53.57 1zcv s ASP 124 Cb -0.37 -2.36 -0.07 0.00 -1.46 0.00 0.00 42.92 38.66 1zcv s ASP 124 CO 0.47 0.10 1.07 -2.84 0.52 0.00 0.00 175.17 174.50 1zcv s PRO 125 N -0.18 3.58 0.00 4.34 0.02 -1.26 -2.46 135.00 139.04 1zcv s PRO 125 Ca 0.31 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.75 1zcv s PRO 125 Cb -0.18 -2.05 0.00 0.00 0.02 0.00 0.00 34.50 32.29 1zcv s PRO 125 CO 0.17 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.62 1zcv n GLY 126 N -0.20 2.53 2.55 0.52 0.00 -1.26 -4.75 105.19 104.59 1zcv n GLY 126 Ca 0.10 -0.68 -0.28 0.00 0.00 0.00 0.00 46.02 45.17 1zcv n GLY 126 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1zcv s TRP 127 N 0.00 1.75 -1.21 1.61 -0.11 -1.24 -5.00 118.94 114.74 1zcv s TRP 127 Ca 0.00 -2.54 0.00 0.00 1.22 0.00 0.00 56.10 54.78 1zcv s TRP 127 Cb 0.00 -1.44 0.00 0.00 -1.50 0.00 0.00 33.47 30.53 1zcv s TRP 127 CO 0.00 -0.75 0.77 -0.35 -4.62 0.00 0.00 176.95 172.00 1zcv n PRO 128 N 2.77 0.00 -0.10 5.86 -0.04 -1.03 -1.64 135.00 140.82 1zcv n PRO 128 Ca 0.24 0.29 0.10 0.00 -0.04 0.00 0.00 63.50 64.10 1zcv n PRO 128 Cb 0.43 -1.53 0.33 0.00 -0.04 0.00 0.00 33.50 32.69 1zcv n PRO 128 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zcv n ASP 129 N -1.27 1.99 -4.42 3.54 9.92 -1.26 -4.54 116.55 120.50 1zcv n ASP 129 Ca 0.00 -1.78 -0.30 0.00 -0.53 0.00 0.00 54.79 52.18 1zcv n ASP 129 Cb 0.03 -0.14 -0.13 0.00 -0.64 0.00 0.00 41.12 40.25 1zcv n ASP 129 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1zcv s PHE 131 N -0.94 3.44 -0.03 0.00 -0.12 -1.26 -1.23 117.98 117.84 1zcv s PHE 131 Ca 0.14 0.82 -0.27 0.00 -0.05 0.00 0.00 56.93 57.58 1zcv s PHE 131 Cb -0.10 -2.23 -0.03 0.00 -0.63 0.00 0.00 43.02 40.02 1zcv s PHE 131 CO 0.05 0.21 0.85 1.21 -0.05 0.00 0.00 175.22 177.49 1zcv s ASN 132 N -2.64 7.19 -0.01 1.98 3.84 0.35 -4.60 114.94 121.04 1zcv s ASN 132 Ca 0.47 1.44 0.04 0.00 0.21 0.00 0.00 52.86 55.02 1zcv s ASN 132 Cb -0.11 -2.49 0.15 0.00 -0.55 0.00 0.00 41.25 38.25 1zcv s ASN 132 CO 0.24 -0.18 1.03 -1.54 -2.79 0.00 0.00 177.10 173.86 1zcv n SER 133 N 3.81 1.16 0.17 -4.21 3.41 -1.26 -3.99 113.62 112.70 1zcv n SER 133 Ca 0.02 -2.05 0.04 0.00 -0.26 0.00 0.00 58.87 56.62 1zcv n SER 133 Cb 0.51 -0.22 0.25 0.00 -0.26 0.00 0.00 64.21 64.50 1zcv n SER 133 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1zcv h GLY 134 N 5.43 0.00 -6.74 5.00 0.00 -1.92 -3.43 103.07 101.41 1zcv h GLY 134 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 47.33 47.06 1zcv h GLY 134 CO 0.03 0.00 -0.61 0.14 0.00 0.00 0.00 176.54 176.10 1zcv s VAL 135 N -3.49 -0.26 -0.05 4.60 1.01 -1.26 -0.99 120.40 119.97 1zcv s VAL 135 Ca 0.00 0.32 -0.23 0.00 0.00 0.00 0.00 61.98 62.07 1zcv s VAL 135 Cb 0.11 -0.32 0.05 0.00 0.00 0.00 0.00 36.38 36.22 1zcv s VAL 135 CO 0.71 0.13 0.52 0.72 0.00 0.00 0.00 175.10 177.18 1zcv s PHE 136 N 2.15 -0.46 -0.21 5.22 -0.12 -0.65 -4.24 117.98 119.66 1zcv s PHE 136 Ca 0.01 0.82 -0.13 0.00 -0.05 0.00 0.00 56.93 57.58 1zcv s PHE 136 Cb -0.12 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.49 1zcv s PHE 136 CO -0.06 -0.49 0.26 0.08 -0.05 0.00 0.00 175.22 174.95 1zcv s VAL 137 N -1.10 5.30 0.24 -2.49 1.01 -0.07 -0.12 120.40 123.17 1zcv s VAL 137 Ca -0.11 0.41 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 1zcv s VAL 137 Cb -0.02 -3.59 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 1zcv s VAL 137 CO 0.07 0.33 0.23 -0.72 0.00 0.00 0.00 175.10 175.01 1zcv s TYR 138 N 0.98 1.11 -0.23 5.22 -0.85 -0.31 -2.67 117.35 120.60 1zcv s TYR 138 Ca 0.13 -1.31 0.02 0.00 -0.52 0.00 0.00 57.07 55.39 1zcv s TYR 138 Cb -0.14 -0.43 0.05 0.00 0.38 0.00 0.00 41.96 41.82 1zcv s TYR 138 CO 0.05 -0.76 -0.11 -1.14 -1.52 0.00 0.00 175.55 172.06 1zcv s GLN 139 N -3.96 2.21 0.26 -3.49 0.74 -1.26 -1.00 119.66 113.15 1zcv s GLN 139 Ca 0.36 -1.10 -0.30 0.00 0.05 0.00 0.00 55.36 54.36 1zcv s GLN 139 Cb 0.05 -2.69 -0.13 0.00 1.10 0.00 0.00 33.01 31.33 1zcv s GLN 139 CO 0.14 -0.49 1.32 -2.30 -0.55 0.00 0.00 175.29 173.41 1zcv n PRO 140 N 4.55 1.89 -3.64 1.67 -0.02 -1.26 -4.98 135.00 133.22 1zcv n PRO 140 Ca -0.15 0.67 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1zcv n PRO 140 Cb 0.45 -2.27 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 1zcv n PRO 140 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zcv s SER 141 N 0.06 -0.67 0.21 2.55 0.15 0.54 -4.83 113.70 111.72 1zcv s SER 141 Ca 0.65 1.06 -0.07 0.00 0.70 0.00 0.00 55.95 58.29 1zcv s SER 141 Cb -0.66 1.30 0.16 0.00 -1.71 0.00 0.00 66.02 65.10 1zcv s SER 141 CO 0.53 -0.17 1.75 0.58 1.20 0.00 0.00 173.24 177.14 1zcv h VAL 142 N 5.03 1.26 -0.37 4.45 2.07 -1.94 -1.47 116.25 125.29 1zcv h VAL 142 Ca -0.28 -0.91 0.01 0.00 0.82 0.00 0.00 66.70 66.34 1zcv h VAL 142 Cb 1.20 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1zcv h VAL 142 CO 0.18 0.36 0.22 -0.33 0.02 0.00 0.00 177.57 178.02 1zcv h GLU 143 N 1.10 0.44 -0.58 1.57 5.08 -1.96 -0.62 114.58 119.61 1zcv h GLU 143 Ca 0.24 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1zcv h GLU 143 Cb 0.31 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 1zcv h GLU 143 CO -0.01 0.29 0.12 1.15 -1.00 0.00 0.00 179.01 179.56 1zcv h THR 144 N 0.45 1.25 -0.47 1.13 2.02 -1.90 -1.26 112.91 114.14 1zcv h THR 144 Ca 0.14 -0.94 0.04 0.00 0.77 0.00 0.00 66.41 66.42 1zcv h THR 144 Cb -0.01 0.74 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 1zcv h THR 144 CO -0.06 0.35 0.24 0.22 0.37 0.00 0.00 175.52 176.64 1zcv h TYR 145 N 0.85 0.44 -0.62 3.16 3.20 -0.95 0.28 116.97 123.33 1zcv h TYR 145 Ca 0.18 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 1zcv h TYR 145 Cb 0.38 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 1zcv h TYR 145 CO 0.03 0.22 0.18 -0.91 -1.64 0.00 0.00 178.16 176.04 1zcv h ASN 146 N 0.47 0.89 -0.49 -2.11 2.35 -0.86 -0.70 115.58 115.12 1zcv h ASN 146 Ca 0.20 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.67 1zcv h ASN 146 Cb 0.10 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1zcv h ASN 146 CO -0.14 0.84 -0.19 1.56 -1.65 0.00 0.00 177.43 177.85 1zcv h GLN 147 N 0.92 1.00 -0.54 0.81 4.20 -0.60 -1.24 115.11 119.66 1zcv h GLN 147 Ca 0.20 -0.42 -0.10 0.00 0.06 0.00 0.00 58.65 58.40 1zcv h GLN 147 Cb 0.28 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 1zcv h GLN 147 CO -0.01 1.10 -0.04 -0.07 -0.67 0.00 0.00 178.83 179.14 1zcv h LEU 148 N 0.86 0.97 -0.96 1.46 3.38 -0.69 -1.75 115.31 118.57 1zcv h LEU 148 Ca 0.12 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 1zcv h LEU 148 Cb 0.77 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1zcv h LEU 148 CO 0.06 1.06 -0.13 0.25 0.09 0.00 0.00 178.44 179.78 1zcv h LEU 149 N 0.85 0.60 -0.58 1.67 5.85 -1.05 -0.88 115.31 121.78 1zcv h LEU 149 Ca 0.15 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1zcv h LEU 149 Cb 0.59 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1zcv h LEU 149 CO 0.04 0.75 0.15 -0.74 -0.34 0.00 0.00 178.44 178.30 1zcv h HIS 150 N 0.56 0.96 -0.50 1.25 2.76 -0.85 -0.85 115.15 118.48 1zcv h HIS 150 Ca 0.10 -0.11 -0.10 0.00 -2.20 0.00 0.00 60.37 58.06 1zcv h HIS 150 Cb 0.55 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.22 1zcv h HIS 150 CO 0.02 0.82 -0.08 0.28 -1.30 0.00 0.00 177.93 177.67 1zcv h VAL 151 N 0.83 1.27 -0.88 5.26 2.07 -1.00 -1.44 116.25 122.36 1zcv h VAL 151 Ca 0.18 -1.21 0.01 0.00 0.82 0.00 0.00 66.70 66.50 1zcv h VAL 151 Cb 0.33 1.03 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1zcv h VAL 151 CO -0.00 0.42 0.58 0.00 0.02 0.00 0.00 177.57 178.60 1zcv h ALA 152 N 0.91 1.12 0.11 1.67 0.00 -0.88 0.24 119.26 122.43 1zcv h ALA 152 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1zcv h ALA 152 Cb 0.63 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1zcv h ALA 152 CO 0.04 0.51 -0.05 1.03 0.00 0.00 0.00 179.25 180.78 1zcv h SER 153 N 1.19 -0.13 -0.06 0.00 0.87 -0.97 -1.18 113.55 113.27 1zcv h SER 153 Ca 0.33 -0.30 -0.13 0.00 -1.23 0.00 0.00 61.79 60.46 1zcv h SER 153 Cb -0.13 0.03 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1zcv h SER 153 CO -0.07 0.24 -0.47 -0.33 -0.53 0.00 0.00 176.83 175.67 1zcv h GLU 154 N -0.51 0.43 0.00 2.24 4.39 -1.14 -3.40 114.58 116.59 1zcv h GLU 154 Ca -0.02 -0.38 -0.27 0.00 0.34 0.00 0.00 59.36 59.03 1zcv h GLU 154 Cb 0.42 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 29.10 1zcv h GLU 154 CO 0.03 1.03 -2.02 1.04 -1.16 0.00 0.00 179.01 177.92 1zcv n GLN 155 N -4.29 1.33 0.00 2.33 6.02 0.81 -5.09 117.38 118.49 1zcv n GLN 155 Ca -0.09 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1zcv n GLN 155 Cb 0.59 -1.38 0.00 0.00 1.02 0.00 0.00 30.24 30.47 1zcv n GLN 155 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zcv n GLY 156 N 2.21 -0.23 3.01 1.08 0.00 -0.44 -4.82 105.19 106.00 1zcv n GLY 156 Ca -0.26 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.41 1zcv n GLY 156 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zcv s SER 157 N -4.00 1.50 0.04 1.61 0.15 -1.26 -4.55 113.70 107.19 1zcv s SER 157 Ca 0.00 -0.24 0.13 0.00 0.70 0.00 0.00 55.95 56.54 1zcv s SER 157 Cb 0.00 -0.54 0.57 0.00 -1.71 0.00 0.00 66.02 64.35 1zcv s SER 157 CO 0.00 0.05 1.42 2.22 1.20 0.00 0.00 173.24 178.13 1zcv n PHE 158 N 3.53 0.12 -0.09 3.44 1.16 -1.26 -2.35 117.46 122.01 1zcv n PHE 158 Ca -0.21 0.05 0.00 0.00 -1.87 0.00 0.00 57.45 55.43 1zcv n PHE 158 Cb 0.53 -0.58 0.00 0.00 -1.61 0.00 0.00 39.48 37.81 1zcv n PHE 158 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 1zcv n ASN 159 N -1.62 1.29 0.00 5.98 6.94 -1.26 -4.99 115.26 121.60 1zcv n ASN 159 Ca 0.03 -1.38 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 1zcv n ASN 159 Cb 0.14 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1zcv n ASN 159 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1zcv n GLY 160 N -0.19 0.90 0.00 4.83 0.00 -0.99 -4.95 105.19 104.78 1zcv n GLY 160 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zcv n GLY 160 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zcv n GLY 161 N -2.00 4.13 0.18 -0.02 0.00 -1.26 -4.74 105.19 101.48 1zcv n GLY 161 Ca 0.00 -1.94 0.03 0.00 0.00 0.00 0.00 46.02 44.11 1zcv n GLY 161 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1zcv h ASP 162 N 0.00 0.00 -0.67 1.61 2.03 -1.93 -3.24 116.42 114.22 1zcv h ASP 162 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1zcv h ASP 162 Cb 0.00 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.47 1zcv h ASP 162 CO 0.00 0.43 0.29 -0.61 -1.03 0.00 0.00 179.24 178.32 1zcv h GLN 163 N 0.00 0.98 -0.18 4.15 4.15 -1.95 -0.32 115.11 121.95 1zcv h GLN 163 Ca -0.00 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.24 1zcv h GLN 163 Cb 0.86 -0.17 -0.01 0.00 0.21 0.00 0.00 27.48 28.37 1zcv h GLN 163 CO 0.06 0.81 0.08 0.78 -1.93 0.00 0.00 178.83 178.62 1zcv h GLY 164 N 0.94 0.27 0.95 2.39 0.00 -1.92 -1.43 103.07 104.26 1zcv h GLY 164 Ca 0.23 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1zcv h GLY 164 CO -0.02 0.13 0.15 -2.00 0.00 0.00 0.00 176.54 174.79 1zcv h LEU 165 N 0.15 0.35 -0.87 3.11 5.85 -1.58 -1.49 115.31 120.83 1zcv h LEU 165 Ca 0.06 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.64 1zcv h LEU 165 Cb 0.13 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.04 1zcv h LEU 165 CO -0.01 0.34 0.30 -0.07 -0.34 0.00 0.00 178.44 178.66 1zcv h LEU 166 N 0.32 1.04 -0.71 2.25 3.38 -0.97 -1.14 115.31 119.48 1zcv h LEU 166 Ca 0.10 -0.16 -0.13 0.00 0.09 0.00 0.00 57.88 57.78 1zcv h LEU 166 Cb 0.08 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1zcv h LEU 166 CO -0.01 0.92 -0.41 0.78 0.09 0.00 0.00 178.44 179.80 1zcv h ASN 167 N 1.10 0.54 -0.48 -0.43 2.35 -1.14 0.69 115.58 118.21 1zcv h ASN 167 Ca 0.25 -0.24 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1zcv h ASN 167 Cb 0.21 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 1zcv h ASN 167 CO -0.02 0.89 0.04 0.74 -1.65 0.00 0.00 177.43 177.43 1zcv h THR 168 N 0.42 1.26 0.09 2.81 2.02 -0.90 -2.90 112.91 115.71 1zcv h THR 168 Ca 0.04 -1.00 -0.00 0.00 0.77 0.00 0.00 66.41 66.21 1zcv h THR 168 Cb 0.90 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 1zcv h THR 168 CO 0.08 0.35 -0.04 0.15 0.37 0.00 0.00 175.52 176.42 1zcv h PHE 169 N 0.68 -0.12 -1.90 3.16 3.04 -1.08 -3.30 116.94 117.43 1zcv h PHE 169 Ca 0.14 -0.00 -0.78 0.00 3.98 0.00 0.00 57.97 61.31 1zcv h PHE 169 Cb 0.45 0.04 -0.20 0.00 2.56 0.00 0.00 35.95 38.80 1zcv h PHE 169 CO 0.03 0.39 1.61 1.19 -2.02 0.00 0.00 178.31 179.52 1zcv n PHE 170 N -4.88 2.63 1.55 0.41 3.01 0.22 -4.79 117.46 115.61 1zcv n PHE 170 Ca -0.08 -2.70 0.15 0.00 1.01 0.00 0.00 57.45 55.83 1zcv n PHE 170 Cb 0.28 -1.64 0.73 0.00 -0.01 0.00 0.00 39.48 38.85 1zcv n PHE 170 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1zcv n ASN 171 N 2.30 0.25 -0.09 4.37 6.94 -1.10 -3.57 115.26 124.37 1zcv n ASN 171 Ca 0.40 -0.56 0.13 0.00 -0.02 0.00 0.00 54.58 54.53 1zcv n ASN 171 Cb 0.32 -0.13 0.37 0.00 -2.36 0.00 0.00 39.78 37.99 1zcv n ASN 171 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1zcv n SER 172 N -1.03 0.61 -0.24 0.53 3.41 -1.26 -4.46 113.62 111.18 1zcv n SER 172 Ca 0.17 -0.42 0.02 0.00 -0.26 0.00 0.00 58.87 58.37 1zcv n SER 172 Cb 0.23 0.10 0.10 0.00 -0.26 0.00 0.00 64.21 64.38 1zcv n SER 172 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 175.04 174.63 1zcv h TRP 173 N 0.45 -0.29 -0.16 7.33 7.01 -1.83 -0.56 115.95 127.89 1zcv h TRP 173 Ca 0.00 0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.00 1zcv h TRP 173 Cb 0.48 0.24 -0.01 0.00 -2.10 0.00 0.00 29.16 27.77 1zcv h TRP 173 CO 0.00 -0.29 -0.17 0.00 -2.79 0.00 0.00 178.44 175.19 1zcv h ALA 174 N 1.70 1.41 -0.10 2.65 0.00 -1.78 -3.27 119.26 119.87 1zcv h ALA 174 Ca 0.35 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1zcv h ALA 174 Cb 0.56 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1zcv h ALA 174 CO -0.70 0.41 0.00 0.25 0.00 0.00 0.00 179.25 179.20 1zcv n THR 175 N -4.23 0.29 -4.00 0.00 -2.24 -0.93 -5.01 114.28 98.16 1zcv n THR 175 Ca -0.01 -0.64 -0.17 0.00 -2.27 0.00 0.00 64.05 60.96 1zcv n THR 175 Cb 0.31 1.00 -0.16 0.00 -2.10 0.00 0.00 70.33 69.38 1zcv n THR 175 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zcv s THR 176 N -0.88 0.25 -0.22 4.28 2.01 -0.26 -5.02 115.64 115.80 1zcv s THR 176 Ca 0.14 0.01 -0.08 0.00 0.31 0.00 0.00 61.69 62.07 1zcv s THR 176 Cb 0.09 -0.31 0.03 0.00 0.01 0.00 0.00 72.50 72.32 1zcv s THR 176 CO 0.13 0.14 0.16 -0.67 -0.69 0.00 0.00 174.62 173.69 1zcv n ASP 177 N 3.90 -2.85 0.31 3.53 -0.08 -1.26 -4.66 116.55 115.45 1zcv n ASP 177 Ca -0.24 1.31 0.19 0.00 -1.51 0.00 0.00 54.79 54.53 1zcv n ASP 177 Cb 0.52 -5.07 1.05 0.00 2.34 0.00 0.00 41.12 39.96 1zcv n ASP 177 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 1zcv h ILE 178 N 3.54 0.28 0.00 5.18 6.09 -1.95 -1.31 117.51 129.34 1zcv h ILE 178 Ca -0.36 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 63.09 1zcv h ILE 178 Cb 0.82 0.99 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 1zcv h ILE 178 CO 0.04 0.00 -0.17 0.03 -3.07 0.00 0.00 178.15 174.98 1zcv h ARG 179 N 0.00 0.00 -0.00 2.19 2.47 -2.00 -1.79 114.38 115.26 1zcv h ARG 179 Ca 0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1zcv h ARG 179 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.34 1zcv h ARG 179 CO -0.00 0.17 -0.02 1.63 0.56 0.00 0.00 179.97 182.31 1zcv n LYS 180 N -3.56 0.80 -3.06 0.04 5.02 -0.49 -4.50 118.16 112.41 1zcv n LYS 180 Ca -0.01 -0.11 -0.44 0.00 -2.02 0.00 0.00 58.31 55.72 1zcv n LYS 180 Cb 0.32 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.78 1zcv n LYS 180 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1zcv s HIS 181 N -2.27 2.96 0.29 2.13 3.76 -0.67 -1.21 115.29 120.26 1zcv s HIS 181 Ca 0.37 -0.92 -0.29 0.00 -0.15 0.00 0.00 55.06 54.07 1zcv s HIS 181 Cb 0.21 -4.07 -0.10 0.00 1.11 0.00 0.00 32.58 29.73 1zcv s HIS 181 CO 0.42 -1.36 1.20 -0.51 -0.85 0.00 0.00 174.74 173.63 1zcv s LEU 182 N 2.89 4.49 0.46 0.89 1.43 -0.17 -4.93 118.68 123.73 1zcv s LEU 182 Ca 0.14 2.43 -0.24 0.00 -1.03 0.00 0.00 54.13 55.43 1zcv s LEU 182 Cb -0.22 -3.63 -0.09 0.00 0.03 0.00 0.00 46.19 42.28 1zcv s LEU 182 CO 0.06 -0.33 1.22 -2.65 0.23 0.00 0.00 176.35 174.88 1zcv n PRO 183 N 1.23 1.71 0.01 1.29 -0.02 -1.26 -4.10 135.00 133.86 1zcv n PRO 183 Ca 0.00 0.62 0.21 0.00 -2.02 0.00 0.00 63.50 62.31 1zcv n PRO 183 Cb 0.43 -2.34 0.72 0.00 -0.02 0.00 0.00 33.50 32.29 1zcv n PRO 183 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1zcv h PHE 184 N 1.76 0.00 0.00 6.00 -0.00 -1.93 -1.04 116.94 121.73 1zcv h PHE 184 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.49 1zcv h PHE 184 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.26 1zcv h PHE 184 CO 0.46 0.00 0.00 0.44 -0.00 0.00 0.00 178.31 179.21 1zcv n ILE 185 N -4.16 1.15 1.40 1.41 -5.35 -1.26 -1.41 119.36 111.14 1zcv n ILE 185 Ca 0.10 0.35 0.13 0.00 -0.27 0.00 0.00 62.75 63.06 1zcv n ILE 185 Cb 0.64 -1.23 0.47 0.00 -1.74 0.00 0.00 39.64 37.78 1zcv n ILE 185 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 1zcv n TYR 186 N -1.79 0.06 -2.70 4.28 4.01 -0.39 -0.67 117.16 119.96 1zcv n TYR 186 Ca 0.02 -0.03 -0.06 0.00 -0.16 0.00 0.00 57.90 57.66 1zcv n TYR 186 Cb 0.14 0.00 0.10 0.00 -0.31 0.00 0.00 39.34 39.27 1zcv n TYR 186 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zcv n ASN 187 N 0.27 -1.84 -4.63 7.72 5.15 -0.50 -4.59 115.26 116.84 1zcv n ASN 187 Ca 0.18 -2.87 -0.43 0.00 -0.60 0.00 0.00 54.58 50.86 1zcv n ASN 187 Cb 0.36 1.58 -0.02 0.00 -0.53 0.00 0.00 39.78 41.17 1zcv n ASN 187 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 1zcv s LEU 188 N -1.78 3.89 0.09 1.20 2.96 -0.24 -4.78 118.68 120.02 1zcv s LEU 188 Ca 0.21 1.39 -0.31 0.00 -0.22 0.00 0.00 54.13 55.20 1zcv s LEU 188 Cb 0.29 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 43.36 1zcv s LEU 188 CO -0.12 -1.15 1.63 -0.55 -1.32 0.00 0.00 176.35 174.84 1zcv s SER 189 N 3.38 6.61 0.48 3.68 0.15 -1.26 -0.26 113.70 126.47 1zcv s SER 189 Ca 0.63 2.51 0.13 0.00 0.70 0.00 0.00 55.95 59.91 1zcv s SER 189 Cb -0.20 -2.57 1.11 0.00 -1.71 0.00 0.00 66.02 62.65 1zcv s SER 189 CO 0.25 -0.87 2.10 0.77 1.20 0.00 0.00 173.24 176.69 1zcv h SER 190 N 7.95 0.13 -0.13 5.45 4.64 -1.53 -2.37 113.55 127.70 1zcv h SER 190 Ca -0.43 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1zcv h SER 190 Cb 1.20 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1zcv h SER 190 CO 0.92 0.13 0.01 0.40 -0.87 0.00 0.00 176.83 177.43 1zcv h ILE 191 N 0.15 1.23 -0.36 0.95 2.04 -1.88 -2.98 117.51 116.67 1zcv h ILE 191 Ca 0.04 -0.74 0.05 0.00 1.00 0.00 0.00 64.86 65.21 1zcv h ILE 191 Cb 0.04 1.47 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1zcv h ILE 191 CO -0.00 0.22 0.25 0.28 0.00 0.00 0.00 178.15 178.89 1zcv h SER 192 N -0.02 0.23 -0.00 1.72 0.02 -1.82 -1.32 113.55 112.36 1zcv h SER 192 Ca 0.04 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1zcv h SER 192 Cb 0.32 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 1zcv h SER 192 CO 0.00 0.15 0.00 0.40 -1.14 0.00 0.00 176.83 176.25 1zcv h ILE 193 N 0.27 1.16 0.00 3.27 2.04 -1.34 -1.39 117.51 121.52 1zcv h ILE 193 Ca 0.16 -0.47 0.00 0.00 1.00 0.00 0.00 64.86 65.54 1zcv h ILE 193 Cb 0.29 1.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 1zcv h ILE 193 CO -0.03 0.12 -0.34 0.10 0.00 0.00 0.00 178.15 178.01 1zcv h TYR 194 N -0.20 0.00 0.00 1.37 -0.00 -1.46 -3.40 116.97 113.28 1zcv h TYR 194 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1zcv h TYR 194 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.93 1zcv h TYR 194 CO -0.01 0.00 -0.11 0.77 -0.00 0.00 0.00 178.16 178.81 1zcv h SER 195 N 0.00 0.00 -1.11 0.10 0.02 -1.25 -3.42 113.55 107.89 1zcv h SER 195 Ca 0.00 0.00 -0.71 0.00 -0.84 0.00 0.00 61.79 60.24 1zcv h SER 195 Cb 0.90 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 63.34 1zcv h SER 195 CO 0.00 0.21 2.12 -1.22 -1.14 0.00 0.00 176.83 176.80 1zcv n TYR 196 N -2.95 4.40 -0.10 3.45 4.02 -0.53 -4.83 117.16 120.62 1zcv n TYR 196 Ca -0.02 -3.00 -0.08 0.00 -0.01 0.00 0.00 57.90 54.80 1zcv n TYR 196 Cb 0.06 -2.44 -0.00 0.00 -0.02 0.00 0.00 39.34 36.94 1zcv n TYR 196 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1zcv h LEU 197 N 10.93 0.27 0.25 7.72 5.85 -1.79 -2.38 115.31 136.16 1zcv h LEU 197 Ca 0.43 0.01 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1zcv h LEU 197 Cb 0.81 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1zcv h LEU 197 CO 1.49 0.20 -0.29 -0.65 -0.34 0.00 0.00 178.44 178.85 1zcv h PRO 198 N 0.36 -0.57 -0.68 5.25 0.11 -1.95 0.62 132.00 135.15 1zcv h PRO 198 Ca 0.14 0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.32 1zcv h PRO 198 Cb 0.04 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.23 1zcv h PRO 198 CO -0.09 -0.38 0.42 0.00 -0.21 0.00 0.00 178.00 177.75 1zcv h ALA 199 N 0.02 0.89 -0.22 -0.75 0.00 -1.96 -1.93 119.26 115.31 1zcv h ALA 199 Ca -0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1zcv h ALA 199 Cb 0.55 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1zcv h ALA 199 CO -0.08 0.18 0.06 0.35 0.00 0.00 0.00 179.25 179.76 1zcv h PHE 200 N 0.82 0.36 -0.53 0.00 3.57 -1.24 -0.76 116.94 119.17 1zcv h PHE 200 Ca 0.27 -0.04 0.12 0.00 3.53 0.00 0.00 57.97 61.86 1zcv h PHE 200 Cb 0.03 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1zcv h PHE 200 CO -0.05 0.44 0.37 0.87 -2.23 0.00 0.00 178.31 177.71 1zcv h LYS 201 N 0.18 0.16 0.15 1.11 1.57 -0.51 1.13 116.57 120.35 1zcv h LYS 201 Ca 0.07 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.52 1zcv h LYS 201 Cb 0.25 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1zcv h LYS 201 CO -0.00 0.11 -1.57 0.00 -0.57 0.00 0.00 179.45 177.42 1zcv h ALA 202 N 1.74 0.19 0.00 3.86 0.00 -0.94 -3.42 119.26 120.69 1zcv h ALA 202 Ca 0.25 -1.08 0.00 0.00 0.00 0.00 0.00 54.91 54.08 1zcv h ALA 202 Cb 0.77 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zcv h ALA 202 CO -0.04 1.06 -0.41 1.19 0.00 0.00 0.00 179.25 181.05 1zcv n PHE 203 N -3.52 0.00 0.16 0.00 3.01 -0.33 -4.81 117.46 111.98 1zcv n PHE 203 Ca -0.18 0.00 0.18 0.00 1.01 0.00 0.00 57.45 58.46 1zcv n PHE 203 Cb 1.06 0.00 0.79 0.00 -0.01 0.00 0.00 39.48 41.32 1zcv n PHE 203 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1zcv h GLY 204 N 0.00 0.00 2.00 1.37 0.00 0.12 -2.15 103.07 104.41 1zcv h GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zcv h GLY 204 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1zcv h ALA 205 N 1.67 1.00 -0.22 3.60 0.00 -1.87 -2.21 119.26 121.23 1zcv h ALA 205 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1zcv h ALA 205 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 1zcv h ALA 205 CO -0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1zcv n ASN 206 N -2.93 2.14 -4.65 0.00 5.03 -0.81 -4.96 115.26 109.08 1zcv n ASN 206 Ca -0.01 -1.79 -0.47 0.00 0.87 0.00 0.00 54.58 53.18 1zcv n ASN 206 Cb 0.20 -0.14 -0.05 0.00 -1.02 0.00 0.00 39.78 38.77 1zcv n ASN 206 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1zcv n ALA 207 N 0.64 0.78 -0.05 5.41 0.00 -0.83 -4.89 120.51 121.56 1zcv n ALA 207 Ca 0.17 0.46 -0.05 0.00 0.00 0.00 0.00 53.44 54.02 1zcv n ALA 207 Cb 0.40 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.48 1zcv n ALA 207 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1zcv n LYS 208 N 3.18 2.03 -3.78 0.00 5.02 0.16 -4.73 118.16 120.03 1zcv n LYS 208 Ca 0.17 -0.01 -0.14 0.00 -2.02 0.00 0.00 58.31 56.31 1zcv n LYS 208 Cb 0.26 -1.29 -0.15 0.00 -0.02 0.00 0.00 35.03 33.83 1zcv n LYS 208 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1zcv s VAL 209 N -2.31 -0.05 -0.10 -0.18 1.01 -0.65 0.28 120.40 118.41 1zcv s VAL 209 Ca -0.06 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 1zcv s VAL 209 Cb 0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 1zcv s VAL 209 CO 0.47 0.07 -0.06 -0.69 0.00 0.00 0.00 175.10 174.88 1zcv s VAL 210 N 0.89 3.70 -0.33 2.92 1.01 -0.27 -1.08 120.40 127.26 1zcv s VAL 210 Ca -0.07 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1zcv s VAL 210 Cb -0.10 -2.55 0.06 0.00 0.00 0.00 0.00 36.38 33.79 1zcv s VAL 210 CO -0.03 0.56 0.06 -2.28 0.00 0.00 0.00 175.10 173.41 1zcv s HIS 211 N -0.36 3.35 -0.78 5.22 2.46 0.64 -0.61 115.29 125.22 1zcv s HIS 211 Ca 0.05 -1.97 -0.26 0.00 0.47 0.00 0.00 55.06 53.35 1zcv s HIS 211 Cb -0.12 -2.41 0.02 0.00 -0.13 0.00 0.00 32.58 29.93 1zcv s HIS 211 CO 0.02 -0.84 1.50 -0.06 -2.47 0.00 0.00 174.74 172.89 1zcv s PHE 212 N 1.24 2.15 0.53 3.88 0.40 -0.18 -1.23 117.98 124.76 1zcv s PHE 212 Ca -0.01 0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.45 1zcv s PHE 212 Cb -0.20 -4.47 0.06 0.00 0.51 0.00 0.00 43.02 38.92 1zcv s PHE 212 CO -0.01 -2.08 0.73 -0.51 0.70 0.00 0.00 175.22 174.05 1zcv s LEU 213 N 6.71 3.28 0.00 -0.37 1.43 -1.26 -4.91 118.68 123.57 1zcv s LEU 213 Ca 0.47 -0.66 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1zcv s LEU 213 Cb -0.07 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1zcv s LEU 213 CO 0.10 -1.17 0.00 0.61 0.23 0.00 0.00 176.35 176.12 1zcv n GLY 214 N -2.15 -0.03 0.05 -3.19 0.00 -1.26 -4.70 105.19 93.92 1zcv n GLY 214 Ca 0.13 -1.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.15 1zcv n GLY 214 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1zcv h GLN 215 N 0.00 -0.02 -6.33 1.61 7.50 -2.06 -3.42 115.11 112.40 1zcv h GLN 215 Ca 0.00 0.00 -0.57 0.00 0.50 0.00 0.00 58.65 58.58 1zcv h GLN 215 Cb 0.00 0.00 -0.05 0.00 0.05 0.00 0.00 27.48 27.48 1zcv h GLN 215 CO 0.00 0.17 0.93 0.99 -1.50 0.00 0.00 178.83 179.42 1zcv s THR 216 N -5.45 4.27 0.51 -0.54 2.01 -1.26 -5.03 115.64 110.14 1zcv s THR 216 Ca -0.14 1.45 -0.01 0.00 0.31 0.00 0.00 61.69 63.30 1zcv s THR 216 Cb 0.04 -4.23 0.01 0.00 0.01 0.00 0.00 72.50 68.33 1zcv s THR 216 CO 0.66 -0.45 0.75 -0.54 -0.69 0.00 0.00 174.62 174.35 1zcv s LYS 217 N 3.95 2.88 0.26 4.92 -0.14 -1.26 -4.85 119.74 125.51 1zcv s LYS 217 Ca 0.53 -0.46 -0.01 0.00 -1.36 0.00 0.00 55.97 54.66 1zcv s LYS 217 Cb -0.16 -2.48 0.52 0.00 -1.68 0.00 0.00 37.83 34.03 1zcv s LYS 217 CO 0.20 -0.49 1.77 -1.35 -0.76 0.00 0.00 175.35 174.73 1zcv h PRO 218 N 0.18 0.66 0.00 -1.68 0.11 -1.96 -0.17 132.00 129.14 1zcv h PRO 218 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1zcv h PRO 218 Cb 1.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1zcv h PRO 218 CO 0.57 0.43 0.00 -2.67 -0.21 0.00 0.00 178.00 176.12 1zcv n TRP 219 N -4.83 0.00 1.21 0.65 2.14 -1.26 -2.14 117.44 113.21 1zcv n TRP 219 Ca 0.17 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.86 1zcv n TRP 219 Cb 0.41 -0.30 0.32 0.00 -0.81 0.00 0.00 31.31 30.93 1zcv n TRP 219 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1zcv n ASN 220 N -1.30 1.19 -4.94 -0.67 3.02 -0.07 -4.92 115.26 107.57 1zcv n ASN 220 Ca 0.07 -1.00 -0.24 0.00 -0.03 0.00 0.00 54.58 53.38 1zcv n ASN 220 Cb 0.12 0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 39.47 1zcv n ASN 220 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1zcv s TYR 221 N -2.49 3.42 -0.19 3.10 1.51 -0.91 -4.97 117.35 116.82 1zcv s TYR 221 Ca 0.24 0.32 -0.09 0.00 -1.01 0.00 0.00 57.07 56.52 1zcv s TYR 221 Cb 0.19 -2.03 -0.05 0.00 -0.11 0.00 0.00 41.96 39.97 1zcv s TYR 221 CO 0.52 -0.03 0.11 0.99 -1.11 0.00 0.00 175.55 176.03 1zcv s THR 222 N -2.40 5.22 -0.17 -0.71 2.01 -1.26 -5.02 115.64 113.32 1zcv s THR 222 Ca 0.43 0.12 0.01 0.00 0.31 0.00 0.00 61.69 62.55 1zcv s THR 222 Cb -0.10 -3.37 0.01 0.00 0.01 0.00 0.00 72.50 69.05 1zcv s THR 222 CO 0.37 0.45 -0.17 -0.47 -0.69 0.00 0.00 174.62 174.11 1zcv s TYR 223 N 0.34 2.77 -0.42 4.92 5.04 -1.26 -0.88 117.35 127.86 1zcv s TYR 223 Ca 0.07 -1.27 -0.26 0.00 -2.44 0.00 0.00 57.07 53.17 1zcv s TYR 223 Cb -0.11 -1.90 0.02 0.00 0.35 0.00 0.00 41.96 40.32 1zcv s TYR 223 CO -0.01 -0.61 0.94 0.34 -1.34 0.00 0.00 175.55 174.87 1zcv s ASP 224 N 1.01 6.59 0.55 4.32 -1.08 -0.74 -4.92 116.67 122.40 1zcv s ASP 224 Ca -0.02 0.34 0.34 0.00 -0.52 0.00 0.00 52.55 52.69 1zcv s ASP 224 Cb -0.15 -2.46 1.47 0.00 -1.46 0.00 0.00 42.92 40.32 1zcv s ASP 224 CO -0.04 -0.98 2.03 0.71 0.52 0.00 0.00 175.17 177.41 1zcv h THR 225 N 5.98 0.11 0.03 1.71 1.35 -1.97 0.84 112.91 120.96 1zcv h THR 225 Ca -0.24 -0.52 -0.00 0.00 -0.55 0.00 0.00 66.41 65.11 1zcv h THR 225 Cb 1.08 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 1zcv h THR 225 CO 1.01 0.04 -0.01 0.50 -0.25 0.00 0.00 175.52 176.80 1zcv h LYS 226 N 0.00 -0.04 0.00 4.72 3.64 -1.96 -3.34 116.57 119.60 1zcv h LYS 226 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1zcv h LYS 226 Cb 0.46 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1zcv h LYS 226 CO 0.00 0.57 -0.13 0.25 -2.27 0.00 0.00 179.45 177.87 1zcv n THR 227 N -4.72 0.19 -3.53 1.00 -2.24 -1.23 -4.95 114.28 98.80 1zcv n THR 227 Ca -0.07 -0.10 -0.19 0.00 -2.27 0.00 0.00 64.05 61.42 1zcv n THR 227 Cb 0.30 -0.38 0.07 0.00 -2.10 0.00 0.00 70.33 68.22 1zcv n THR 227 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zcv n LYS 228 N -1.76 -6.22 -3.69 -0.78 5.02 0.27 -5.02 118.16 105.97 1zcv n LYS 228 Ca 0.06 0.78 -0.14 0.00 -2.02 0.00 0.00 58.31 56.99 1zcv n LYS 228 Cb 0.37 -5.67 -0.09 0.00 -0.02 0.00 0.00 35.03 29.62 1zcv n LYS 228 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1zcv s SER 229 N -4.27 -0.43 0.67 4.39 0.15 -1.06 -4.93 113.70 108.21 1zcv s SER 229 Ca 0.05 0.65 -0.13 0.00 0.70 0.00 0.00 55.95 57.23 1zcv s SER 229 Cb -0.02 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.99 1zcv s SER 229 CO 0.75 -0.33 1.07 0.68 1.20 0.00 0.00 173.24 176.62 1zcv s VAL 230 N -0.48 3.71 0.19 4.45 -7.23 -1.26 -1.79 120.40 117.99 1zcv s VAL 230 Ca -0.06 0.67 -0.15 0.00 -1.81 0.00 0.00 61.98 60.63 1zcv s VAL 230 Cb -0.03 -3.26 -0.07 0.00 0.56 0.00 0.00 36.38 33.58 1zcv s VAL 230 CO 0.03 -0.62 0.60 -0.60 -0.31 0.00 0.00 175.10 174.20 1zcv s ARG 231 N -4.58 4.00 0.54 4.82 3.52 -0.06 -4.89 118.95 122.30 1zcv s ARG 231 Ca 0.62 0.54 -0.17 0.00 -0.13 0.00 0.00 55.73 56.59 1zcv s ARG 231 Cb -0.16 -2.84 -0.06 0.00 -1.56 0.00 0.00 34.95 30.33 1zcv s ARG 231 CO 0.48 0.41 1.01 -1.54 -0.81 0.00 0.00 175.30 174.85 1zcv s SER 232 N -1.85 6.32 0.00 -2.12 1.04 -1.26 -4.73 113.70 111.09 1zcv s SER 232 Ca 0.42 1.68 0.00 0.00 0.48 0.00 0.00 55.95 58.52 1zcv s SER 232 Cb -0.14 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.46 1zcv s SER 232 CO 0.20 -0.80 0.00 0.23 0.98 0.00 0.00 173.24 173.85 1zcv n MET 239 N -1.69 0.00 0.00 4.02 2.00 -1.26 -5.17 117.12 115.01 1zcv n MET 239 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.89 1zcv n MET 239 Cb 0.53 0.00 0.09 0.00 0.00 0.00 0.00 33.22 33.84 1zcv n MET 239 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1zcv n THR 240 N 0.00 0.00 -2.86 2.03 5.66 -1.26 -4.60 114.28 113.25 1zcv n THR 240 Ca 0.00 -0.47 -0.12 0.00 -3.05 0.00 0.00 64.05 60.41 1zcv n THR 240 Cb 0.00 1.46 0.03 0.00 -1.55 0.00 0.00 70.33 70.28 1zcv n THR 240 CO 0.00 0.00 0.00 1.57 -3.05 0.00 0.00 175.07 173.59 1zcv n HIS 241 N 1.17 -2.38 1.44 1.09 -0.00 -1.26 -4.95 115.22 110.32 1zcv n HIS 241 Ca 0.13 -2.36 0.12 0.00 -0.00 0.00 0.00 57.72 55.61 1zcv n HIS 241 Cb 0.57 1.07 0.69 0.00 -0.00 0.00 0.00 29.99 32.32 1zcv n HIS 241 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1zcv n PRO 242 N 1.14 0.71 -0.26 1.57 -0.04 -1.26 -3.97 135.00 132.89 1zcv n PRO 242 Ca 0.12 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.64 1zcv n PRO 242 Cb 0.63 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.76 1zcv n PRO 242 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1zcv h GLN 243 N 0.00 0.12 -0.29 0.54 4.20 -1.98 0.17 115.11 117.88 1zcv h GLN 243 Ca 0.00 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.54 1zcv h GLN 243 Cb 0.01 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zcv h GLN 243 CO 0.00 0.08 -0.48 0.74 -0.67 0.00 0.00 178.83 178.51 1zcv h PHE 244 N 0.13 0.94 -0.42 2.96 0.05 -2.00 -1.67 116.94 116.91 1zcv h PHE 244 Ca 0.42 -0.31 -0.07 0.00 3.82 0.00 0.00 57.97 61.83 1zcv h PHE 244 Cb 0.75 -0.19 -0.02 0.00 2.00 0.00 0.00 35.95 38.50 1zcv h PHE 244 CO -0.39 1.09 -0.03 -0.07 -0.18 0.00 0.00 178.31 178.72 1zcv h LEU 245 N 0.61 0.68 -0.84 1.54 3.38 -1.50 -1.64 115.31 117.54 1zcv h LEU 245 Ca 0.03 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 1zcv h LEU 245 Cb 1.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1zcv h LEU 245 CO 0.10 0.77 -0.38 0.78 0.09 0.00 0.00 178.44 179.80 1zcv h ASN 246 N 0.66 0.42 -0.21 -0.43 2.35 -0.51 -1.09 115.58 116.77 1zcv h ASN 246 Ca 0.13 -0.17 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1zcv h ASN 246 Cb 0.46 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.71 1zcv h ASN 246 CO 0.02 0.76 -0.03 0.58 -1.65 0.00 0.00 177.43 177.11 1zcv h VAL 247 N 0.34 1.28 -0.16 2.81 2.07 -0.90 -0.42 116.25 121.26 1zcv h VAL 247 Ca 0.03 -0.98 0.04 0.00 0.82 0.00 0.00 66.70 66.61 1zcv h VAL 247 Cb 0.83 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 32.06 1zcv h VAL 247 CO 0.07 0.30 -0.10 -0.25 0.02 0.00 0.00 177.57 177.61 1zcv h TRP 248 N 0.12 -0.24 0.00 1.57 7.01 -1.09 -1.93 115.95 121.38 1zcv h TRP 248 Ca 0.05 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.00 1zcv h TRP 248 Cb 0.46 0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.64 1zcv h TRP 248 CO 0.05 -0.15 -0.33 -1.49 -2.79 0.00 0.00 178.44 173.72 1zcv h TRP 249 N -0.09 0.00 -0.48 2.65 4.06 -1.15 -1.18 115.95 119.76 1zcv h TRP 249 Ca 0.09 0.00 -0.14 0.00 2.06 0.00 0.00 58.89 60.91 1zcv h TRP 249 Cb 0.23 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.38 1zcv h TRP 249 CO -0.24 0.33 -0.23 0.22 -3.56 0.00 0.00 178.44 174.97 1zcv h ASP 250 N 0.00 1.03 -0.34 -3.49 3.58 -0.46 0.94 116.42 117.69 1zcv h ASP 250 Ca -0.00 -0.40 -0.13 0.00 0.42 0.00 0.00 57.03 56.92 1zcv h ASP 250 Cb 0.63 -0.28 -0.01 0.00 1.72 0.00 0.00 39.33 41.38 1zcv h ASP 250 CO 0.04 1.20 -0.29 0.40 -2.88 0.00 0.00 179.24 177.72 1zcv h ILE 251 N 0.86 1.29 -0.39 2.25 2.04 -1.13 0.98 117.51 123.41 1zcv h ILE 251 Ca 0.11 -1.45 -0.02 0.00 1.00 0.00 0.00 64.86 64.50 1zcv h ILE 251 Cb 0.81 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 1zcv h ILE 251 CO 0.07 0.47 0.17 0.15 0.00 0.00 0.00 178.15 179.02 1zcv h PHE 252 N 0.57 0.57 -0.23 1.37 3.57 -1.08 0.18 116.94 121.89 1zcv h PHE 252 Ca 0.06 -0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1zcv h PHE 252 Cb 0.86 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 1zcv h PHE 252 CO 0.07 0.49 -0.14 1.15 -2.23 0.00 0.00 178.31 177.64 1zcv h THR 253 N 0.48 1.31 0.01 4.41 2.02 -0.78 0.12 112.91 120.48 1zcv h THR 253 Ca 0.13 -1.25 -0.12 0.00 0.77 0.00 0.00 66.41 65.95 1zcv h THR 253 Cb 0.15 1.63 0.01 0.00 -1.74 0.00 0.00 68.15 68.20 1zcv h THR 253 CO -0.01 0.39 -0.46 0.74 0.37 0.00 0.00 175.52 176.54 1zcv h THR 254 N 0.20 1.49 0.00 3.16 2.02 -0.74 -3.40 112.91 115.64 1zcv h THR 254 Ca 0.05 -2.07 -0.23 0.00 0.77 0.00 0.00 66.41 64.93 1zcv h THR 254 Cb 0.66 2.74 -0.04 0.00 -1.74 0.00 0.00 68.15 69.76 1zcv h THR 254 CO 0.04 0.58 -1.86 -1.20 0.37 0.00 0.00 175.52 173.45 1zcv n SER 255 N -4.34 2.47 -0.07 4.18 7.64 0.59 -4.68 113.62 119.41 1zcv n SER 255 Ca -0.10 -0.05 -0.13 0.00 1.01 0.00 0.00 58.87 59.60 1zcv n SER 255 Cb 0.61 0.19 -0.11 0.00 -1.01 0.00 0.00 64.21 63.89 1zcv n SER 255 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1zcv h VAL 256 N 0.00 1.49 0.08 0.44 2.07 -1.19 -3.25 116.25 115.89 1zcv h VAL 256 Ca -0.34 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.02 1zcv h VAL 256 Cb 1.63 2.86 -0.01 0.00 -1.52 0.00 0.00 31.29 34.25 1zcv h VAL 256 CO -0.02 0.50 -0.08 0.58 0.02 0.00 0.00 177.57 178.57 1zcv h VAL 257 N -1.00 0.81 0.00 2.57 2.07 -0.98 -1.58 116.25 118.14 1zcv h VAL 257 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1zcv h VAL 257 Cb 0.91 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1zcv h VAL 257 CO -0.02 0.00 -0.05 1.55 0.02 0.00 0.00 177.57 179.07 1zcv h PRO 258 N -0.19 0.00 -0.30 1.57 0.13 -1.77 -1.33 132.00 130.11 1zcv h PRO 258 Ca 0.01 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 1zcv h PRO 258 Cb 0.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.31 1zcv h PRO 258 CO -0.03 0.05 -0.34 1.25 -0.23 0.00 0.00 178.00 178.71 1zcv h LEU 259 N 0.00 0.81 -1.86 1.56 5.85 -1.46 -2.77 115.31 117.45 1zcv h LEU 259 Ca -0.00 -0.48 0.00 0.00 0.84 0.00 0.00 57.88 58.24 1zcv h LEU 259 Cb 0.12 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1zcv h LEU 259 CO 0.01 1.13 0.00 -0.07 -0.34 0.00 0.00 178.44 179.17 1zcv h LEU 260 N 0.51 0.00 0.00 2.25 3.38 -0.29 -2.49 115.31 118.66 1zcv h LEU 260 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1zcv h LEU 260 Cb 0.92 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1zcv h LEU 260 CO 0.08 0.00 -0.13 1.56 0.09 0.00 0.00 178.44 180.04 1zcv h GLN 261 N 0.00 0.00 -0.01 1.13 1.08 -1.11 -3.26 115.11 112.95 1zcv h GLN 261 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zcv h GLN 261 Cb 0.37 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.80 1zcv h GLN 261 CO 0.00 0.07 0.01 1.96 -0.95 0.00 0.00 178.83 179.92 1zcv h GLN 262 N 0.00 0.00 -0.00 1.46 1.08 -1.37 -2.18 115.11 114.10 1zcv h GLN 262 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zcv h GLN 262 Cb 1.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.49 1zcv h GLN 262 CO 0.01 0.00 -0.24 1.19 -0.95 0.00 0.00 178.83 178.84 1zcv n PHE 263 N -4.14 0.00 0.49 2.96 3.01 -1.23 -3.66 117.46 114.90 1zcv n PHE 263 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.55 1zcv n PHE 263 Cb 0.09 -0.31 0.46 0.00 -0.01 0.00 0.00 39.48 39.71 1zcv n PHE 263 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zcv n GLY 264 N 1.44 -1.37 0.61 1.37 0.00 -0.82 -5.15 105.19 101.27 1zcv n GLY 264 Ca 0.08 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1zcv n GLY 264 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36