#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1f s SER 3 N 0.00 5.57 0.35 6.55 0.15 -1.26 -4.90 113.70 120.16 1z1f s SER 3 Ca 0.00 -2.01 0.22 0.00 0.70 0.00 0.00 55.95 54.86 1z1f s SER 3 Cb 0.00 -1.95 1.18 0.00 -1.71 0.00 0.00 66.02 63.54 1z1f s SER 3 CO 0.00 -0.63 1.65 0.58 1.20 0.00 0.00 173.24 176.03 1z1f h VAL 4 N 6.14 0.00 0.13 4.45 2.07 -2.05 0.42 116.25 127.41 1z1f h VAL 4 Ca -0.17 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.07 1z1f h VAL 4 Cb 1.06 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1z1f h VAL 4 CO 0.80 0.00 -1.32 0.28 0.02 0.00 0.00 177.57 177.36 1z1f h SER 5 N 0.00 0.42 0.25 0.57 0.02 -1.99 -2.97 113.55 109.84 1z1f h SER 5 Ca 0.00 -0.47 -0.33 0.00 -0.84 0.00 0.00 61.79 60.15 1z1f h SER 5 Cb 0.13 -0.14 0.04 0.00 0.14 0.00 0.00 62.40 62.57 1z1f h SER 5 CO 0.00 1.38 -1.44 1.23 -1.14 0.00 0.00 176.83 176.86 1z1f h GLY 6 N 1.62 0.63 0.88 -3.77 0.00 -0.64 -2.79 103.07 99.00 1z1f h GLY 6 Ca -0.16 -1.55 0.03 0.00 0.00 0.00 0.00 47.33 45.64 1z1f h GLY 6 CO 0.19 1.36 0.43 -2.22 0.00 0.00 0.00 176.54 176.31 1z1f h ILE 7 N 0.17 1.10 0.34 2.60 1.08 -1.32 -2.51 117.51 118.97 1z1f h ILE 7 Ca -0.24 -0.29 -0.02 0.00 -0.39 0.00 0.00 64.86 63.92 1z1f h ILE 7 Cb 2.13 0.17 0.00 0.00 -3.07 0.00 0.00 36.82 36.05 1z1f h ILE 7 CO 0.27 0.16 -0.16 -0.09 -0.69 0.00 0.00 178.15 177.63 1z1f h ARG 8 N 0.85 -0.44 -0.64 2.37 9.65 -1.58 -0.99 114.38 123.60 1z1f h ARG 8 Ca 0.27 0.03 0.18 0.00 -1.10 0.00 0.00 59.98 59.36 1z1f h ARG 8 Cb 0.01 0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1z1f h ARG 8 CO -0.10 -0.29 0.45 0.87 2.80 0.00 0.00 179.97 183.70 1z1f h LYS 9 N -0.46 0.05 0.00 0.20 1.57 -1.20 -2.73 116.57 114.01 1z1f h LYS 9 Ca -0.05 -0.00 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1z1f h LYS 9 Cb 0.35 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.62 1z1f h LYS 9 CO 0.08 0.03 -2.08 0.28 -0.57 0.00 0.00 179.45 177.18 1z1f n VAL 10 N -4.37 0.66 1.40 0.50 0.31 -0.97 -4.46 118.33 111.40 1z1f n VAL 10 Ca 0.12 -0.66 0.14 0.00 -0.01 0.00 0.00 64.34 63.93 1z1f n VAL 10 Cb 0.68 -0.25 0.46 0.00 -0.91 0.00 0.00 33.84 33.82 1z1f n VAL 10 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1z1f n GLN 11 N -2.51 1.46 -3.54 5.55 6.02 -0.39 -4.87 117.38 119.10 1z1f n GLN 11 Ca -0.16 -0.87 -0.36 0.00 -0.01 0.00 0.00 57.00 55.60 1z1f n GLN 11 Cb 0.83 -1.48 -0.06 0.00 1.02 0.00 0.00 30.24 30.55 1z1f n GLN 11 CO 0.00 0.00 0.00 -0.98 -1.01 0.00 0.00 177.06 175.07 1z1f s ARG 12 N -2.15 3.82 1.35 -1.09 1.70 -1.11 -0.36 118.95 121.12 1z1f s ARG 12 Ca 0.34 0.27 -0.20 0.00 -0.47 0.00 0.00 55.73 55.66 1z1f s ARG 12 Cb 0.20 -3.06 0.34 0.00 -0.57 0.00 0.00 34.95 31.87 1z1f s ARG 12 CO 0.39 0.60 0.96 0.00 -1.08 0.00 0.00 175.30 176.17 1z1f s ALA 13 N -1.30 -0.58 0.00 7.88 0.00 -1.18 -4.26 121.76 122.31 1z1f s ALA 13 Ca 0.30 -0.70 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1z1f s ALA 13 Cb -0.15 -3.00 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1z1f s ALA 13 CO 0.16 -4.37 0.00 0.39 0.00 0.00 0.00 175.76 171.94 1z1f n GLU 14 N -5.42 1.38 -1.21 0.00 -0.58 -1.26 -4.87 120.64 108.68 1z1f n GLU 14 Ca 0.11 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.83 1z1f n GLU 14 Cb 0.59 -0.90 0.00 0.00 -0.57 0.00 0.00 31.44 30.56 1z1f n GLU 14 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1z1f n GLY 15 N 2.85 2.16 3.86 0.62 0.00 -1.26 -5.03 105.19 108.39 1z1f n GLY 15 Ca 0.00 -2.14 -0.31 0.00 0.00 0.00 0.00 46.02 43.57 1z1f n GLY 15 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z1f s PRO 16 N -2.14 3.86 0.33 1.61 0.04 -1.26 -4.66 135.00 132.79 1z1f s PRO 16 Ca 0.03 0.66 -0.29 0.00 0.04 0.00 0.00 61.00 61.44 1z1f s PRO 16 Cb -0.00 -2.31 -0.12 0.00 0.04 0.00 0.00 34.50 32.11 1z1f s PRO 16 CO 0.02 -0.09 1.46 0.00 0.04 0.00 0.00 177.00 178.43 1z1f n ALA 17 N -1.28 2.02 -3.07 8.56 0.00 -1.26 -4.29 120.51 121.19 1z1f n ALA 17 Ca 0.04 0.36 -0.16 0.00 0.00 0.00 0.00 53.44 53.68 1z1f n ALA 17 Cb 0.54 -2.38 -0.15 0.00 0.00 0.00 0.00 19.45 17.46 1z1f n ALA 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1z1f s THR 18 N -0.69 0.37 -0.27 0.00 2.01 -0.92 -0.73 115.64 115.42 1z1f s THR 18 Ca 0.58 -0.14 -0.28 0.00 0.31 0.00 0.00 61.69 62.16 1z1f s THR 18 Cb -0.52 -0.35 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1z1f s THR 18 CO 0.58 0.13 1.00 -0.69 -0.69 0.00 0.00 174.62 174.95 1z1f s VAL 19 N 0.24 4.65 -0.13 3.82 1.01 0.13 -1.06 120.40 129.07 1z1f s VAL 19 Ca -0.02 1.81 0.16 0.00 0.00 0.00 0.00 61.98 63.93 1z1f s VAL 19 Cb -0.06 -4.31 -0.23 0.00 0.00 0.00 0.00 36.38 31.78 1z1f s VAL 19 CO -0.00 -0.27 0.40 0.18 0.00 0.00 0.00 175.10 175.41 1z1f n LEU 20 N 6.44 0.12 -3.44 3.92 4.77 -0.21 0.14 117.00 128.74 1z1f n LEU 20 Ca 0.11 -0.08 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 1z1f n LEU 20 Cb 0.47 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1z1f n LEU 20 CO 0.54 0.03 0.48 0.00 -1.33 0.00 0.00 177.39 177.10 1z1f s ALA 21 N -3.00 -1.66 -0.03 -1.18 0.00 -1.25 -4.55 121.76 110.10 1z1f s ALA 21 Ca -0.04 0.63 -0.11 0.00 0.00 0.00 0.00 51.96 52.44 1z1f s ALA 21 Cb 0.10 0.77 0.02 0.00 0.00 0.00 0.00 23.12 24.01 1z1f s ALA 21 CO 0.66 -0.75 0.25 0.42 0.00 0.00 0.00 175.76 176.33 1z1f s ILE 22 N -3.59 0.05 -0.04 0.00 1.01 -1.26 -2.33 121.20 115.05 1z1f s ILE 22 Ca 0.02 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.14 1z1f s ILE 22 Cb -0.01 -0.50 0.02 0.00 0.01 0.00 0.00 42.46 41.98 1z1f s ILE 22 CO -0.12 -0.22 0.27 -0.83 0.00 0.00 0.00 174.94 174.03 1z1f s GLY 23 N -0.94 -0.13 0.01 6.18 0.00 -0.43 -4.32 107.32 107.68 1z1f s GLY 23 Ca -0.10 0.36 -0.09 0.00 0.00 0.00 0.00 44.72 44.89 1z1f s GLY 23 CO 0.02 0.19 0.19 -0.51 0.00 0.00 0.00 173.10 172.99 1z1f s THR 24 N -0.94 0.08 -0.02 0.90 -4.23 -1.26 -0.26 115.64 109.91 1z1f s THR 24 Ca -0.10 -0.69 -0.29 0.00 -1.18 0.00 0.00 61.69 59.42 1z1f s THR 24 Cb -0.05 -0.58 0.08 0.00 1.34 0.00 0.00 72.50 73.29 1z1f s THR 24 CO 0.03 -0.38 0.71 0.00 -0.54 0.00 0.00 174.62 174.43 1z1f s ALA 25 N -1.63 -1.76 0.24 3.99 0.00 -1.04 -4.76 121.76 116.80 1z1f s ALA 25 Ca -0.12 1.19 -0.00 0.00 0.00 0.00 0.00 51.96 53.02 1z1f s ALA 25 Cb -0.06 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1z1f s ALA 25 CO 0.01 -0.45 0.22 -0.80 0.00 0.00 0.00 175.76 174.74 1z1f s ASN 26 N -1.51 0.52 0.18 0.00 -0.87 -1.26 -0.40 114.94 111.59 1z1f s ASN 26 Ca -0.07 -1.43 -0.31 0.00 -1.57 0.00 0.00 52.86 49.47 1z1f s ASN 26 Cb -0.00 0.46 -0.10 0.00 -0.02 0.00 0.00 41.25 41.59 1z1f s ASN 26 CO 0.04 -0.95 1.52 -2.84 -2.57 0.00 0.00 177.10 172.31 1z1f s PRO 27 N -3.92 4.24 0.35 -0.60 0.02 -1.26 -4.87 135.00 128.95 1z1f s PRO 27 Ca 0.37 2.32 0.15 0.00 0.02 0.00 0.00 61.00 63.86 1z1f s PRO 27 Cb 0.05 -3.16 1.13 0.00 0.02 0.00 0.00 34.50 32.54 1z1f s PRO 27 CO 0.16 -0.55 1.64 -1.35 -0.33 0.00 0.00 177.00 176.57 1z1f h PRO 28 N 6.44 0.24 -5.68 5.54 0.11 -1.98 -3.38 132.00 133.29 1z1f h PRO 28 Ca -0.43 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.17 1z1f h PRO 28 Cb 1.21 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1z1f h PRO 28 CO 0.88 0.16 1.61 -1.71 -0.21 0.00 0.00 178.00 178.73 1z1f n ASN 29 N -5.11 2.43 -4.71 -2.05 5.15 -1.26 -4.94 115.26 104.76 1z1f n ASN 29 Ca 0.33 -0.30 -0.38 0.00 -0.60 0.00 0.00 54.58 53.63 1z1f n ASN 29 Cb 1.04 -1.54 -0.06 0.00 -0.53 0.00 0.00 39.78 38.69 1z1f n ASN 29 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1z1f s VAL 31 N 0.75 3.47 0.06 0.00 0.11 0.17 -4.96 120.40 120.00 1z1f s VAL 31 Ca 0.26 -0.48 -0.31 0.00 -2.93 0.00 0.00 61.98 58.53 1z1f s VAL 31 Cb -0.15 -2.55 -0.05 0.00 -1.53 0.00 0.00 36.38 32.09 1z1f s VAL 31 CO 0.11 0.45 1.17 -0.62 -3.33 0.00 0.00 175.10 172.88 1z1f s ASP 32 N 1.08 7.11 0.09 3.54 3.68 -1.26 -2.81 116.67 128.09 1z1f s ASP 32 Ca 0.01 1.99 -0.16 0.00 2.13 0.00 0.00 52.55 56.51 1z1f s ASP 32 Cb -0.15 -2.58 -0.09 0.00 -1.45 0.00 0.00 42.92 38.65 1z1f s ASP 32 CO -0.00 -0.44 1.42 1.56 0.13 0.00 0.00 175.17 177.83 1z1f h GLN 33 N 6.73 0.60 0.00 4.34 1.08 -1.81 -2.84 115.11 123.22 1z1f h GLN 33 Ca -0.42 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.48 1z1f h GLN 33 Cb 1.21 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.65 1z1f h GLN 33 CO 0.80 0.89 0.00 -1.13 -0.95 0.00 0.00 178.83 178.45 1z1f n SER 34 N -4.37 0.00 -0.09 1.46 3.41 -1.26 -1.64 113.62 111.13 1z1f n SER 34 Ca -0.04 -0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 1z1f n SER 34 Cb 0.42 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1z1f n SER 34 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1z1f n THR 35 N -1.02 0.13 -0.02 6.66 -2.24 -1.21 -4.87 114.28 111.70 1z1f n THR 35 Ca 0.05 -0.14 -0.16 0.00 -2.27 0.00 0.00 64.05 61.53 1z1f n THR 35 Cb 0.03 0.84 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 1z1f n THR 35 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1z1f h TYR 36 N 0.00 0.81 -0.87 4.78 3.20 -1.05 -2.87 116.97 120.96 1z1f h TYR 36 Ca 0.00 -0.36 0.18 0.00 3.14 0.00 0.00 58.73 61.69 1z1f h TYR 36 Cb 1.03 -0.12 -0.11 0.00 1.54 0.00 0.00 36.73 39.07 1z1f h TYR 36 CO 0.02 1.15 0.43 0.00 -1.64 0.00 0.00 178.16 178.12 1z1f h ALA 37 N 0.49 1.36 0.04 1.82 0.00 -1.89 0.40 119.26 121.48 1z1f h ALA 37 Ca -0.04 0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1z1f h ALA 37 Cb 1.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1z1f h ALA 37 CO 0.12 -0.19 -0.02 -0.44 0.00 0.00 0.00 179.25 178.72 1z1f h ASP 38 N 0.54 -0.05 -0.30 0.00 3.45 -1.93 -2.12 116.42 116.02 1z1f h ASP 38 Ca 0.51 -0.42 0.06 0.00 0.43 0.00 0.00 57.03 57.61 1z1f h ASP 38 Cb 0.83 0.01 -0.06 0.00 -0.56 0.00 0.00 39.33 39.54 1z1f h ASP 38 CO -0.43 0.40 -0.13 0.22 -1.57 0.00 0.00 179.24 177.74 1z1f h TYR 39 N -0.51 -0.30 0.18 4.55 3.20 -1.05 -0.95 116.97 122.08 1z1f h TYR 39 Ca -0.01 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.90 1z1f h TYR 39 Cb 0.46 0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.90 1z1f h TYR 39 CO 0.08 -0.19 -0.19 -0.92 -1.64 0.00 0.00 178.16 175.29 1z1f h TYR 40 N -0.08 -0.50 0.00 -3.82 3.20 -0.28 -1.75 116.97 113.74 1z1f h TYR 40 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1z1f h TYR 40 Cb 0.31 0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1z1f h TYR 40 CO -0.33 -0.28 0.00 0.74 -1.64 0.00 0.00 178.16 176.65 1z1f h PHE 41 N -0.41 0.00 0.00 -3.82 -1.00 -1.16 -2.83 116.94 107.72 1z1f h PHE 41 Ca 0.01 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.74 1z1f h PHE 41 Cb 0.39 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 1z1f h PHE 41 CO -0.15 0.00 -0.25 -0.09 -1.61 0.00 0.00 178.31 176.21 1z1f h ARG 42 N 0.00 0.00 0.00 1.51 2.43 -0.51 -1.58 114.38 116.23 1z1f h ARG 42 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1z1f h ARG 42 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1z1f h ARG 42 CO 0.00 0.80 0.00 1.33 -1.51 0.00 0.00 179.97 180.59 1z1f n VAL 43 N -4.61 0.39 0.14 0.20 0.24 -0.72 -2.26 118.33 111.71 1z1f n VAL 43 Ca -0.12 0.10 0.10 0.00 -2.04 0.00 0.00 64.34 62.37 1z1f n VAL 43 Cb 0.43 -0.72 -0.15 0.00 -1.47 0.00 0.00 33.84 31.93 1z1f n VAL 43 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1z1f n THR 44 N -1.38 0.00 -3.06 3.34 -1.04 -1.07 -4.89 114.28 106.17 1z1f n THR 44 Ca 0.08 -0.39 -0.13 0.00 -2.04 0.00 0.00 64.05 61.58 1z1f n THR 44 Cb 0.21 0.20 0.06 0.00 -1.82 0.00 0.00 70.33 68.99 1z1f n THR 44 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1z1f n ASN 45 N -2.07 -2.36 -0.69 8.00 4.13 -0.96 -4.85 115.26 116.45 1z1f n ASN 45 Ca -0.02 -0.44 0.04 0.00 1.68 0.00 0.00 54.58 55.84 1z1f n ASN 45 Cb 0.48 -3.84 0.20 0.00 -1.54 0.00 0.00 39.78 35.08 1z1f n ASN 45 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1z1f n SER 46 N -2.46 2.50 -0.15 6.41 7.64 -0.62 -4.75 113.62 122.20 1z1f n SER 46 Ca -0.19 -3.50 0.10 0.00 1.01 0.00 0.00 58.87 56.29 1z1f n SER 46 Cb 0.61 -0.54 0.43 0.00 -1.01 0.00 0.00 64.21 63.70 1z1f n SER 46 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1z1f h GLU 47 N 0.90 0.56 0.00 1.43 4.39 -1.90 -0.71 114.58 119.24 1z1f h GLU 47 Ca 0.07 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1z1f h GLU 47 Cb 1.28 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1z1f h GLU 47 CO 0.16 0.37 0.00 -2.39 -1.16 0.00 0.00 179.01 175.99 1z1f n HIS 48 N -4.49 0.07 0.43 4.33 1.44 -1.26 -2.83 115.22 112.91 1z1f n HIS 48 Ca 0.11 0.03 -0.04 0.00 -2.01 0.00 0.00 57.72 55.82 1z1f n HIS 48 Cb 0.34 -0.55 0.02 0.00 0.12 0.00 0.00 29.99 29.93 1z1f n HIS 48 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 1z1f n MET 49 N -1.56 1.19 0.00 -1.40 2.81 -0.27 -4.75 117.12 113.13 1z1f n MET 49 Ca 0.02 -0.44 0.00 0.00 -1.81 0.00 0.00 57.70 55.48 1z1f n MET 49 Cb 0.12 -1.17 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1z1f n MET 49 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1z1f n THR 50 N 0.44 0.00 0.37 2.03 -2.24 -1.13 0.19 114.28 113.94 1z1f n THR 50 Ca 0.09 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.69 1z1f n THR 50 Cb 0.64 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.78 1z1f n THR 50 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1z1f h ASP 51 N 0.00 -0.78 -0.94 3.42 3.32 -1.92 -2.58 116.42 116.95 1z1f h ASP 51 Ca 0.00 0.01 0.23 0.00 0.02 0.00 0.00 57.03 57.29 1z1f h ASP 51 Cb 0.00 0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.69 1z1f h ASP 51 CO 0.00 -0.51 0.63 0.25 -1.72 0.00 0.00 179.24 177.89 1z1f h LEU 52 N -1.00 0.32 -0.03 1.55 5.85 -0.66 -0.43 115.31 120.92 1z1f h LEU 52 Ca -0.09 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1z1f h LEU 52 Cb 0.73 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1z1f h LEU 52 CO 0.15 0.11 0.00 0.50 -0.34 0.00 0.00 178.44 178.87 1z1f h LYS 53 N 0.31 0.06 -0.44 1.25 3.64 -1.11 0.10 116.57 120.39 1z1f h LYS 53 Ca 0.49 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.85 1z1f h LYS 53 Cb 1.38 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.17 1z1f h LYS 53 CO -0.16 0.33 0.25 0.87 -2.27 0.00 0.00 179.45 178.46 1z1f h LYS 54 N -0.22 0.60 -0.50 1.90 1.57 -0.92 -1.19 116.57 117.81 1z1f h LYS 54 Ca 0.01 -0.06 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 1z1f h LYS 54 Cb 0.30 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.46 1z1f h LYS 54 CO 0.00 0.47 0.34 -0.22 -0.57 0.00 0.00 179.45 179.47 1z1f h LYS 55 N 0.57 0.37 0.00 3.15 3.11 -0.96 -0.24 116.57 122.56 1z1f h LYS 55 Ca 0.15 -0.02 -0.14 0.00 -2.81 0.00 0.00 60.65 57.83 1z1f h LYS 55 Cb 0.03 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 31.16 1z1f h LYS 55 CO -0.03 0.24 -0.67 0.35 -2.81 0.00 0.00 179.45 176.53 1z1f h PHE 56 N 0.38 0.00 -0.12 1.91 3.57 0.37 -2.44 116.94 120.60 1z1f h PHE 56 Ca 0.22 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.52 1z1f h PHE 56 Cb 0.40 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1z1f h PHE 56 CO -0.00 0.67 -0.75 1.96 -2.23 0.00 0.00 178.31 177.96 1z1f h GLN 57 N 0.00 0.62 -0.12 1.11 1.08 -0.18 -0.56 115.11 117.07 1z1f h GLN 57 Ca -0.01 -0.51 0.04 0.00 -1.45 0.00 0.00 58.65 56.73 1z1f h GLN 57 Cb 1.31 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 28.80 1z1f h GLN 57 CO 0.09 1.13 -0.16 0.00 -0.95 0.00 0.00 178.83 178.93 1z1f h ARG 58 N 0.43 -0.20 0.17 1.46 2.47 -1.15 0.19 114.38 117.74 1z1f h ARG 58 Ca -0.04 0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.70 1z1f h ARG 58 Cb 1.36 0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.70 1z1f h ARG 58 CO 0.14 -0.13 -0.25 0.82 0.56 0.00 0.00 179.97 181.11 1z1f h ILE 59 N -0.21 0.46 -0.84 2.04 2.04 -1.32 -2.18 117.51 117.51 1z1f h ILE 59 Ca 0.09 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.07 1z1f h ILE 59 Cb 0.34 0.46 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 1z1f h ILE 59 CO -0.24 0.00 0.54 0.00 0.00 0.00 0.00 178.15 178.45 1z1f h GLU 61 N 0.72 -0.40 0.00 0.00 5.08 -0.08 -2.81 114.58 117.10 1z1f h GLU 61 Ca 0.40 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.79 1z1f h GLU 61 Cb 0.55 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.89 1z1f h GLU 61 CO -0.16 -0.27 0.00 2.89 -1.00 0.00 0.00 179.01 180.47 1z1f n ARG 62 N -3.35 0.02 -0.09 2.33 1.85 -0.87 -2.99 116.66 113.55 1z1f n ARG 62 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1z1f n ARG 62 Cb 0.16 -1.30 0.29 0.00 -1.05 0.00 0.00 32.46 30.56 1z1f n ARG 62 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1z1f h THR 63 N 0.00 1.18 -0.03 8.89 1.03 -1.09 -3.46 112.91 119.42 1z1f h THR 63 Ca 0.00 -0.54 -0.01 0.00 -0.01 0.00 0.00 66.41 65.85 1z1f h THR 63 Cb 0.00 0.54 -0.01 0.00 -1.07 0.00 0.00 68.15 67.61 1z1f h THR 63 CO 0.00 0.22 -0.01 1.67 -0.01 0.00 0.00 175.52 177.38 1z1f n GLN 64 N -4.36 -0.13 -4.84 0.00 -0.06 -1.16 -4.44 117.38 102.39 1z1f n GLN 64 Ca 0.04 0.26 -0.33 0.00 -2.00 0.00 0.00 57.00 54.98 1z1f n GLN 64 Cb 0.14 -3.58 -0.14 0.00 -4.06 0.00 0.00 30.24 22.60 1z1f n GLN 64 CO 0.00 0.00 0.00 0.42 -0.20 0.00 0.00 177.06 177.28 1z1f s ILE 65 N -1.98 3.01 -0.10 1.69 1.01 -1.26 -3.82 121.20 119.75 1z1f s ILE 65 Ca 0.00 -0.70 0.12 0.00 0.00 0.00 0.00 60.65 60.07 1z1f s ILE 65 Cb 0.00 -2.23 -0.17 0.00 0.01 0.00 0.00 42.46 40.07 1z1f s ILE 65 CO 0.00 0.55 0.10 1.17 0.00 0.00 0.00 174.94 176.76 1z1f n LYS 66 N 3.11 1.59 -3.80 2.79 4.81 0.16 -4.72 118.16 122.10 1z1f n LYS 66 Ca -0.18 -0.03 -0.10 0.00 -0.87 0.00 0.00 58.31 57.13 1z1f n LYS 66 Cb 0.53 -1.32 -0.07 0.00 0.02 0.00 0.00 35.03 34.18 1z1f n LYS 66 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 1z1f s ASN 67 N -4.29 -0.00 -0.24 3.14 3.04 0.32 -2.89 114.94 114.02 1z1f s ASN 67 Ca -0.06 -0.44 -0.13 0.00 0.04 0.00 0.00 52.86 52.27 1z1f s ASN 67 Cb 0.05 0.35 0.07 0.00 -1.54 0.00 0.00 41.25 40.18 1z1f s ASN 67 CO 0.52 -0.68 0.58 -0.13 -3.04 0.00 0.00 177.10 174.35 1z1f s ARG 68 N -3.25 0.59 0.09 0.43 0.52 -1.12 -2.89 118.95 113.31 1z1f s ARG 68 Ca 0.00 1.05 -0.25 0.00 -0.52 0.00 0.00 55.73 56.00 1z1f s ARG 68 Cb 0.02 0.08 -0.06 0.00 0.52 0.00 0.00 34.95 35.51 1z1f s ARG 68 CO -0.08 -0.15 0.79 -1.01 0.02 0.00 0.00 175.30 174.87 1z1f s HIS 69 N 1.51 3.80 -0.04 -0.53 3.76 -1.26 -0.65 115.29 121.87 1z1f s HIS 69 Ca -0.10 1.55 -0.01 0.00 -0.15 0.00 0.00 55.06 56.35 1z1f s HIS 69 Cb -0.06 -2.82 0.03 0.00 1.11 0.00 0.00 32.58 30.84 1z1f s HIS 69 CO -0.17 0.35 0.09 -1.64 -0.85 0.00 0.00 174.74 172.52 1z1f s MET 70 N -0.40 0.02 0.05 1.40 -1.94 0.33 -0.61 119.30 118.15 1z1f s MET 70 Ca 0.38 0.28 -0.22 0.00 -1.71 0.00 0.00 55.69 54.42 1z1f s MET 70 Cb -0.22 -0.22 -0.14 0.00 2.01 0.00 0.00 34.83 36.26 1z1f s MET 70 CO 0.25 -0.17 1.49 -0.92 -0.01 0.00 0.00 175.02 175.66 1z1f h TYR 71 N 7.29 0.17 -2.27 -0.03 3.20 -1.88 -3.39 116.97 120.06 1z1f h TYR 71 Ca -0.44 -0.03 -0.57 0.00 3.14 0.00 0.00 58.73 60.83 1z1f h TYR 71 Cb 1.13 -0.05 0.04 0.00 1.54 0.00 0.00 36.73 39.39 1z1f h TYR 71 CO 0.47 0.39 1.01 1.28 -1.64 0.00 0.00 178.16 179.67 1z1f n LEU 72 N -4.84 3.54 -4.56 2.82 4.77 -1.26 -4.98 117.00 112.49 1z1f n LEU 72 Ca -0.06 1.01 -0.25 0.00 -0.03 0.00 0.00 56.01 56.68 1z1f n LEU 72 Cb 0.18 -1.45 -0.09 0.00 -2.33 0.00 0.00 43.42 39.73 1z1f n LEU 72 CO 0.35 -0.05 -0.38 0.42 -1.33 0.00 0.00 177.39 176.40 1z1f s THR 73 N 2.60 2.56 -0.19 -5.08 -4.23 -1.26 -4.99 115.64 105.05 1z1f s THR 73 Ca 0.85 -2.16 0.20 0.00 -1.18 0.00 0.00 61.69 59.40 1z1f s THR 73 Cb -0.61 -2.61 0.20 0.00 1.34 0.00 0.00 72.50 70.82 1z1f s THR 73 CO 0.42 -0.28 1.61 1.21 -0.54 0.00 0.00 174.62 177.05 1z1f n GLU 74 N -0.80 0.13 -0.08 3.99 2.13 -1.26 -0.67 120.64 124.08 1z1f n GLU 74 Ca -0.05 0.63 -0.14 0.00 0.66 0.00 0.00 57.16 58.26 1z1f n GLU 74 Cb 0.62 -1.96 -0.09 0.00 0.27 0.00 0.00 31.44 30.27 1z1f n GLU 74 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1z1f h GLU 75 N 0.00 0.00 -0.38 5.31 4.57 -1.99 -3.16 114.58 118.93 1z1f h GLU 75 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1z1f h GLU 75 Cb 0.06 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1z1f h GLU 75 CO 0.00 0.69 0.27 0.82 -1.18 0.00 0.00 179.01 179.62 1z1f h ILE 76 N -1.00 0.81 0.00 2.32 2.04 -1.65 0.15 117.51 120.19 1z1f h ILE 76 Ca -0.14 -0.00 -0.10 0.00 1.00 0.00 0.00 64.86 65.61 1z1f h ILE 76 Cb 0.91 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1z1f h ILE 76 CO -0.09 0.00 -0.48 -0.07 0.00 0.00 0.00 178.15 177.52 1z1f h LEU 77 N 0.01 0.00 -0.13 1.44 4.07 -1.02 -3.07 115.31 116.62 1z1f h LEU 77 Ca 0.18 0.00 -0.07 0.00 0.08 0.00 0.00 57.88 58.08 1z1f h LEU 77 Cb 0.71 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.45 1z1f h LEU 77 CO -0.00 0.48 -0.18 0.11 -1.08 0.00 0.00 178.44 177.76 1z1f h LYS 78 N 0.00 0.34 0.00 1.13 1.57 -0.66 -2.81 116.57 116.14 1z1f h LYS 78 Ca -0.00 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1z1f h LYS 78 Cb 1.17 0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.49 1z1f h LYS 78 CO 0.06 0.78 0.00 0.39 -0.57 0.00 0.00 179.45 180.11 1z1f n GLU 79 N -4.53 0.61 -3.26 3.15 1.02 -1.00 -3.89 120.64 112.74 1z1f n GLU 79 Ca -0.07 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 56.83 1z1f n GLU 79 Cb 0.39 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.26 1z1f n GLU 79 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z1f n ASN 80 N -0.98 0.78 -0.30 1.62 3.02 -1.06 -4.96 115.26 113.38 1z1f n ASN 80 Ca 0.14 -2.80 0.05 0.00 -0.03 0.00 0.00 54.58 51.94 1z1f n ASN 80 Cb 0.06 -0.64 0.25 0.00 -0.61 0.00 0.00 39.78 38.84 1z1f n ASN 80 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 1z1f h PRO 81 N 4.18 0.97 0.00 3.52 0.11 -1.67 -1.86 132.00 137.25 1z1f h PRO 81 Ca 0.11 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1z1f h PRO 81 Cb 0.84 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.73 1z1f h PRO 81 CO 0.52 0.64 0.00 -0.91 -0.21 0.00 0.00 178.00 178.05 1z1f h ASN 82 N 1.00 0.00 0.62 -2.05 2.35 -1.91 -1.46 115.58 114.13 1z1f h ASN 82 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.15 1z1f h ASN 82 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1z1f h ASN 82 CO -0.16 0.00 -0.80 0.23 -1.65 0.00 0.00 177.43 175.05 1z1f n MET 83 N -3.07 0.26 0.08 0.81 2.81 -0.70 -3.88 117.12 113.42 1z1f n MET 83 Ca -0.02 0.03 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 1z1f n MET 83 Cb 0.10 -1.62 -0.03 0.00 -0.71 0.00 0.00 33.22 30.96 1z1f n MET 83 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1z1f s ALA 85 N -3.26 2.63 0.03 0.00 0.00 -1.08 -1.74 121.76 118.33 1z1f s ALA 85 Ca -0.02 0.26 -0.15 0.00 0.00 0.00 0.00 51.96 52.05 1z1f s ALA 85 Cb 0.10 -3.22 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1z1f s ALA 85 CO 0.80 -1.15 1.23 -0.92 0.00 0.00 0.00 175.76 175.73 1z1f h TYR 86 N -0.28 -0.53 -3.33 0.00 3.20 -1.83 0.28 116.97 114.48 1z1f h TYR 86 Ca -0.45 -0.01 -0.58 0.00 3.14 0.00 0.00 58.73 60.83 1z1f h TYR 86 Cb 1.22 0.18 -0.37 0.00 1.54 0.00 0.00 36.73 39.30 1z1f h TYR 86 CO 0.60 -0.31 -0.80 0.15 -1.64 0.00 0.00 178.16 176.15 1z1f s LYS 87 N -4.20 1.73 -0.26 1.82 3.01 -1.26 -4.22 119.74 116.36 1z1f s LYS 87 Ca -0.08 -0.61 -0.23 0.00 -1.01 0.00 0.00 55.97 54.04 1z1f s LYS 87 Cb 0.01 -2.12 0.07 0.00 -1.01 0.00 0.00 37.83 34.77 1z1f s LYS 87 CO 0.24 -0.40 0.68 0.00 0.51 0.00 0.00 175.35 176.39 1z1f s ALA 88 N 1.54 -1.69 -0.33 5.17 0.00 -1.26 -5.10 121.76 120.09 1z1f s ALA 88 Ca 0.01 1.95 -0.37 0.00 0.00 0.00 0.00 51.96 53.54 1z1f s ALA 88 Cb -0.15 -1.13 -0.13 0.00 0.00 0.00 0.00 23.12 21.71 1z1f s ALA 88 CO -0.08 -0.32 2.07 -0.35 0.00 0.00 0.00 175.76 177.08 1z1f n PRO 89 N 2.80 1.06 0.00 0.00 -0.04 -1.26 -4.39 135.00 133.17 1z1f n PRO 89 Ca -0.14 0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.64 1z1f n PRO 89 Cb 0.55 -2.31 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1z1f n PRO 89 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z1f n SER 90 N 8.49 0.00 -0.19 3.54 3.41 -0.11 -4.85 113.62 123.91 1z1f n SER 90 Ca 0.38 -1.00 -0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1z1f n SER 90 Cb 0.19 0.00 0.08 0.00 -0.26 0.00 0.00 64.21 64.22 1z1f n SER 90 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1z1f h LEU 91 N 0.00 -0.32 -0.37 1.04 7.12 -1.56 -1.85 115.31 119.38 1z1f h LEU 91 Ca 0.00 0.15 0.03 0.00 0.13 0.00 0.00 57.88 58.19 1z1f h LEU 91 Cb 0.90 0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 41.27 1z1f h LEU 91 CO 0.00 -0.12 0.19 0.44 -0.13 0.00 0.00 178.44 178.81 1z1f h ASP 92 N 0.09 0.27 -0.06 1.25 3.45 -1.93 -0.45 116.42 119.04 1z1f h ASP 92 Ca 0.30 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.77 1z1f h ASP 92 Cb 0.47 -0.04 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 1z1f h ASP 92 CO -0.52 0.20 0.03 0.00 -1.57 0.00 0.00 179.24 177.38 1z1f h ALA 93 N 1.19 0.08 -0.36 3.45 0.00 -1.80 -2.10 119.26 119.72 1z1f h ALA 93 Ca 0.16 -0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1z1f h ALA 93 Cb 0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 1z1f h ALA 93 CO -0.11 -0.35 0.15 0.00 0.00 0.00 0.00 179.25 178.94 1z1f h ARG 94 N -0.05 0.31 -0.89 0.00 3.08 -1.21 -2.50 114.38 113.12 1z1f h ARG 94 Ca 0.02 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1z1f h ARG 94 Cb 0.14 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 1z1f h ARG 94 CO -0.00 0.20 0.54 0.93 -1.07 0.00 0.00 179.97 180.57 1z1f h GLU 95 N 0.32 1.20 -0.06 0.04 4.39 -1.02 -0.44 114.58 119.00 1z1f h GLU 95 Ca 0.16 -0.11 -0.05 0.00 0.34 0.00 0.00 59.36 59.71 1z1f h GLU 95 Cb 0.11 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.50 1z1f h GLU 95 CO -0.14 0.84 -0.18 -0.44 -1.16 0.00 0.00 179.01 177.93 1z1f h ASP 96 N 1.22 0.10 0.09 1.42 3.32 -0.96 0.45 116.42 122.06 1z1f h ASP 96 Ca 0.32 -0.02 -0.23 0.00 0.02 0.00 0.00 57.03 57.12 1z1f h ASP 96 Cb -0.06 -0.03 0.02 0.00 0.22 0.00 0.00 39.33 39.49 1z1f h ASP 96 CO -0.06 0.28 -0.97 0.24 -1.72 0.00 0.00 179.24 177.01 1z1f h MET 97 N 0.10 0.50 -0.12 3.56 2.86 -1.08 -2.52 114.93 118.23 1z1f h MET 97 Ca 0.02 -0.66 0.03 0.00 -2.06 0.00 0.00 59.70 57.03 1z1f h MET 97 Cb 0.37 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.22 1z1f h MET 97 CO 0.03 1.28 -0.08 1.98 1.06 0.00 0.00 176.91 181.17 1z1f h MET 98 N 0.03 -0.08 -0.42 1.72 -1.53 -0.50 0.40 114.93 114.54 1z1f h MET 98 Ca -0.15 0.01 -0.08 0.00 -3.44 0.00 0.00 59.70 56.04 1z1f h MET 98 Cb 1.69 0.02 -0.02 0.00 -0.55 0.00 0.00 31.60 32.74 1z1f h MET 98 CO 0.19 -0.06 -0.06 0.82 0.14 0.00 0.00 176.91 177.94 1z1f h ILE 99 N -0.09 1.24 0.02 1.77 2.04 -0.19 0.20 117.51 122.50 1z1f h ILE 99 Ca 0.08 -1.05 -0.03 0.00 1.00 0.00 0.00 64.86 64.85 1z1f h ILE 99 Cb 0.20 0.99 0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1z1f h ILE 99 CO -0.18 0.36 -0.13 -0.09 0.00 0.00 0.00 178.15 178.12 1z1f h ARG 100 N 0.67 0.05 -0.00 2.37 2.43 -1.12 -3.38 114.38 115.40 1z1f h ARG 100 Ca 0.12 -0.08 -0.23 0.00 -0.81 0.00 0.00 59.98 58.98 1z1f h ARG 100 Cb 0.50 0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1z1f h ARG 100 CO 0.03 0.99 -0.95 0.93 -1.51 0.00 0.00 179.97 179.46 1z1f h GLU 101 N -0.84 0.46 0.30 0.20 3.07 -0.26 -3.24 114.58 114.27 1z1f h GLU 101 Ca -0.02 -0.49 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1z1f h GLU 101 Cb 1.05 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 29.07 1z1f h GLU 101 CO 0.02 1.14 -0.32 0.28 -1.40 0.00 0.00 179.01 178.74 1z1f h VAL 102 N 0.26 0.34 -0.47 3.13 2.07 -1.10 -1.56 116.25 118.92 1z1f h VAL 102 Ca -0.09 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.37 1z1f h VAL 102 Cb 1.59 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.67 1z1f h VAL 102 CO 0.17 0.00 0.02 -0.65 0.02 0.00 0.00 177.57 177.13 1z1f h PRO 103 N -0.65 0.77 -0.03 1.57 0.11 -1.74 -1.71 132.00 130.33 1z1f h PRO 103 Ca -0.01 -0.20 0.03 0.00 0.11 0.00 0.00 66.00 65.93 1z1f h PRO 103 Cb 0.60 -0.10 -0.03 0.00 0.11 0.00 0.00 31.00 31.58 1z1f h PRO 103 CO -0.07 0.77 -0.14 -0.09 -0.21 0.00 0.00 178.00 178.25 1z1f h ARG 104 N 0.73 -0.22 -0.02 1.05 1.12 -1.52 -0.94 114.38 114.57 1z1f h ARG 104 Ca 0.15 0.01 -0.16 0.00 -1.11 0.00 0.00 59.98 58.87 1z1f h ARG 104 Cb 0.41 0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.41 1z1f h ARG 104 CO 0.02 -0.14 -0.70 0.28 -3.11 0.00 0.00 179.97 176.31 1z1f h VAL 105 N -0.23 1.46 -0.52 0.20 2.07 -1.21 -3.03 116.25 114.99 1z1f h VAL 105 Ca 0.06 -2.28 -0.03 0.00 0.82 0.00 0.00 66.70 65.27 1z1f h VAL 105 Cb 0.30 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.27 1z1f h VAL 105 CO -0.16 0.66 0.21 1.23 0.02 0.00 0.00 177.57 179.54 1z1f h GLY 106 N 1.81 0.79 1.59 2.17 0.00 -0.93 -2.22 103.07 106.29 1z1f h GLY 106 Ca -0.01 -0.39 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1z1f h GLY 106 CO 0.10 0.37 -0.33 1.70 0.00 0.00 0.00 176.54 178.38 1z1f h LYS 107 N 0.74 0.47 -0.61 4.80 3.64 -1.06 -1.18 116.57 123.36 1z1f h LYS 107 Ca 0.18 -0.20 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 1z1f h LYS 107 Cb 0.13 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1z1f h LYS 107 CO -0.02 0.74 0.02 0.93 -2.27 0.00 0.00 179.45 178.86 1z1f h GLU 108 N 0.40 1.05 -0.40 1.90 5.08 -1.36 -0.47 114.58 120.78 1z1f h GLU 108 Ca 0.05 -0.31 -0.11 0.00 -1.00 0.00 0.00 59.36 57.98 1z1f h GLU 108 Cb 0.77 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1z1f h GLU 108 CO 0.06 1.01 -0.19 0.00 -1.00 0.00 0.00 179.01 178.89 1z1f h ALA 109 N 1.05 0.57 -0.31 3.43 0.00 -1.24 -3.11 119.26 119.65 1z1f h ALA 109 Ca 0.18 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1z1f h ALA 109 Cb 0.52 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1z1f h ALA 109 CO 0.03 0.52 0.14 0.00 0.00 0.00 0.00 179.25 179.93 1z1f h ALA 110 N 0.82 0.40 -0.56 0.00 0.00 -0.93 -2.41 119.26 116.58 1z1f h ALA 110 Ca 0.09 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.98 1z1f h ALA 110 Cb 0.75 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.35 1z1f h ALA 110 CO 0.06 -0.03 0.17 1.15 0.00 0.00 0.00 179.25 180.61 1z1f h THR 111 N 0.35 0.75 -0.72 0.00 2.02 -1.10 0.23 112.91 114.44 1z1f h THR 111 Ca 0.10 -0.12 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 1z1f h THR 111 Cb 0.15 0.38 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 1z1f h THR 111 CO -0.01 0.06 0.32 0.11 0.37 0.00 0.00 175.52 176.37 1z1f h LYS 112 N 0.34 1.06 -0.07 6.66 1.57 -1.46 0.16 116.57 124.83 1z1f h LYS 112 Ca 0.28 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 1z1f h LYS 112 Cb 0.36 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 1z1f h LYS 112 CO -0.32 0.85 0.01 0.00 -0.57 0.00 0.00 179.45 179.43 1z1f h ALA 113 N 1.15 0.09 -0.59 3.86 0.00 -0.81 -2.24 119.26 120.72 1z1f h ALA 113 Ca 0.25 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1z1f h ALA 113 Cb 0.16 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1z1f h ALA 113 CO -0.03 -0.26 0.20 0.82 0.00 0.00 0.00 179.25 179.98 1z1f h ILE 114 N -0.14 1.22 -0.41 0.00 1.08 -0.39 0.11 117.51 118.98 1z1f h ILE 114 Ca 0.02 -0.75 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 1z1f h ILE 114 Cb 0.29 0.56 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 1z1f h ILE 114 CO 0.00 0.29 0.22 0.50 -0.69 0.00 0.00 178.15 178.48 1z1f h LYS 115 N 0.87 0.57 0.87 2.37 3.64 -0.59 -1.58 116.57 122.71 1z1f h LYS 115 Ca 0.20 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.47 1z1f h LYS 115 Cb 0.23 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1z1f h LYS 115 CO -0.01 0.46 -0.43 1.49 -2.27 0.00 0.00 179.45 178.69 1z1f h GLU 116 N 0.53 -1.14 -1.14 1.90 4.81 -0.88 -2.52 114.58 116.14 1z1f h GLU 116 Ca 0.14 0.08 0.38 0.00 -0.13 0.00 0.00 59.36 59.83 1z1f h GLU 116 Cb 0.06 0.26 -0.14 0.00 0.63 0.00 0.00 28.75 29.56 1z1f h GLU 116 CO -0.02 -0.76 0.70 2.35 -0.73 0.00 0.00 179.01 180.54 1z1f h TRP 117 N -1.19 0.71 0.00 0.92 7.01 -0.89 -3.45 115.95 119.07 1z1f h TRP 117 Ca -0.12 0.03 0.00 0.00 2.11 0.00 0.00 58.89 60.91 1z1f h TRP 117 Cb 0.92 -0.18 0.00 0.00 -2.10 0.00 0.00 29.16 27.79 1z1f h TRP 117 CO -0.02 -0.20 0.00 0.41 -2.79 0.00 0.00 178.44 175.83 1z1f n GLY 118 N -1.41 2.83 3.93 2.65 0.00 -0.60 -4.82 105.19 107.77 1z1f n GLY 118 Ca 0.34 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.11 1z1f n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1z1f s GLN 119 N -0.00 3.00 0.43 1.61 -1.52 -1.26 -5.06 119.66 116.86 1z1f s GLN 119 Ca 0.00 -0.21 -0.23 0.00 -1.95 0.00 0.00 55.36 52.97 1z1f s GLN 119 Cb 0.00 -2.40 -0.09 0.00 -0.22 0.00 0.00 33.01 30.31 1z1f s GLN 119 CO 0.00 -0.50 1.07 -2.14 -0.25 0.00 0.00 175.29 173.47 1z1f s PRO 120 N -4.79 4.02 0.29 2.91 0.02 -1.26 -4.92 135.00 131.26 1z1f s PRO 120 Ca 0.51 1.54 0.01 0.00 0.02 0.00 0.00 61.00 63.08 1z1f s PRO 120 Cb -0.10 -2.43 0.54 0.00 0.02 0.00 0.00 34.50 32.52 1z1f s PRO 120 CO 0.42 -0.28 1.87 0.52 -0.33 0.00 0.00 177.00 179.20 1z1f h MET 121 N 2.24 0.99 -1.72 5.54 2.86 -1.96 -1.97 114.93 120.91 1z1f h MET 121 Ca -0.49 -0.06 0.50 0.00 -2.06 0.00 0.00 59.70 57.59 1z1f h MET 121 Cb 1.22 -0.22 -0.07 0.00 0.06 0.00 0.00 31.60 32.59 1z1f h MET 121 CO 0.61 0.65 1.27 0.66 1.06 0.00 0.00 176.91 181.16 1z1f h SER 122 N 1.02 0.00 1.13 1.22 4.64 -1.92 0.67 113.55 120.32 1z1f h SER 122 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 1z1f h SER 122 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1z1f h SER 122 CO -0.21 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.04 1z1f n LYS 123 N -3.95 0.20 -2.23 4.77 4.76 -0.74 -4.73 118.16 116.24 1z1f n LYS 123 Ca 0.38 0.27 -0.43 0.00 -2.87 0.00 0.00 58.31 55.66 1z1f n LYS 123 Cb 1.79 -1.79 -0.02 0.00 -1.84 0.00 0.00 35.03 33.17 1z1f n LYS 123 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1z1f s ILE 124 N -3.16 3.90 -0.14 -0.18 1.01 0.23 -4.30 121.20 118.56 1z1f s ILE 124 Ca 0.09 1.03 0.08 0.00 0.00 0.00 0.00 60.65 61.85 1z1f s ILE 124 Cb 0.12 -3.84 -0.23 0.00 0.01 0.00 0.00 42.46 38.51 1z1f s ILE 124 CO 0.51 -0.29 0.30 0.35 0.00 0.00 0.00 174.94 175.80 1z1f n THR 125 N 6.08 1.57 -4.37 2.92 -2.24 -0.85 -4.76 114.28 112.63 1z1f n THR 125 Ca 0.17 -0.74 -0.20 0.00 -2.27 0.00 0.00 64.05 61.00 1z1f n THR 125 Cb 0.45 -1.10 -0.10 0.00 -2.10 0.00 0.00 70.33 67.48 1z1f n THR 125 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1z1f s HIS 126 N -2.55 1.83 -0.03 4.78 3.76 -1.23 -1.21 115.29 120.65 1z1f s HIS 126 Ca -0.15 -0.51 -0.01 0.00 -0.15 0.00 0.00 55.06 54.24 1z1f s HIS 126 Cb 0.07 -0.85 0.03 0.00 1.11 0.00 0.00 32.58 32.95 1z1f s HIS 126 CO 0.78 0.42 0.05 -1.17 -0.85 0.00 0.00 174.74 173.97 1z1f s LEU 127 N -3.26 0.57 -0.28 0.89 0.20 0.64 -2.33 118.68 115.11 1z1f s LEU 127 Ca 0.23 0.07 0.01 0.00 0.69 0.00 0.00 54.13 55.13 1z1f s LEU 127 Cb -0.02 -0.08 0.06 0.00 -0.43 0.00 0.00 46.19 45.71 1z1f s LEU 127 CO 0.08 -0.19 -0.05 -0.63 -0.29 0.00 0.00 176.35 175.27 1z1f s ILE 128 N 1.65 2.51 -0.26 6.68 1.01 -0.05 -0.80 121.20 131.94 1z1f s ILE 128 Ca -0.02 -1.60 -0.07 0.00 0.00 0.00 0.00 60.65 58.96 1z1f s ILE 128 Cb -0.12 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 39.83 1z1f s ILE 128 CO -0.03 -0.11 0.07 0.12 0.00 0.00 0.00 174.94 174.99 1z1f s PHE 129 N 1.15 3.09 -0.30 3.97 5.36 -1.02 -1.01 117.98 129.22 1z1f s PHE 129 Ca -0.06 -0.54 0.02 0.00 -0.96 0.00 0.00 56.93 55.39 1z1f s PHE 129 Cb -0.20 -2.24 0.07 0.00 -0.34 0.00 0.00 43.02 40.31 1z1f s PHE 129 CO -0.04 -0.41 -0.03 0.00 -1.46 0.00 0.00 175.22 173.28 1z1f s THR 131 N 1.07 1.26 0.29 0.00 -1.32 -1.02 -2.19 115.64 113.74 1z1f s THR 131 Ca -0.02 -1.78 0.09 0.00 -1.21 0.00 0.00 61.69 58.78 1z1f s THR 131 Cb -0.20 -1.57 -0.00 0.00 -1.51 0.00 0.00 72.50 69.22 1z1f s THR 131 CO -0.05 -0.49 1.65 0.74 -2.21 0.00 0.00 174.62 174.25 1z1f h THR 132 N 3.37 1.39 -1.43 5.08 2.02 -1.86 -2.75 112.91 118.73 1z1f h THR 132 Ca -0.39 -1.88 0.00 0.00 0.77 0.00 0.00 66.41 64.91 1z1f h THR 132 Cb 1.20 1.99 0.00 0.00 -1.74 0.00 0.00 68.15 69.60 1z1f h THR 132 CO 0.53 0.54 0.00 -0.24 0.37 0.00 0.00 175.52 176.73 1z1f n SER 133 N -3.89 0.00 0.00 4.18 2.88 -1.26 -2.75 113.62 112.78 1z1f n SER 133 Ca -0.02 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.67 1z1f n SER 133 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 1z1f n SER 133 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1z1f n GLY 134 N 0.00 0.71 3.66 0.46 0.00 -1.26 -4.81 105.19 103.95 1z1f n GLY 134 Ca 0.00 -0.81 -0.43 0.00 0.00 0.00 0.00 46.02 44.78 1z1f n GLY 134 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1z1f s VAL 135 N -1.26 4.49 -0.00 1.61 1.01 -1.26 -4.51 120.40 120.48 1z1f s VAL 135 Ca 0.00 1.80 -0.25 0.00 0.00 0.00 0.00 61.98 63.53 1z1f s VAL 135 Cb 0.00 -4.16 0.06 0.00 0.00 0.00 0.00 36.38 32.28 1z1f s VAL 135 CO 0.00 -0.13 0.56 0.00 0.00 0.00 0.00 175.10 175.52 1z1f s ALA 136 N 3.16 -1.44 -0.16 5.51 0.00 -1.26 -5.06 121.76 122.52 1z1f s ALA 136 Ca 0.50 0.87 -0.00 0.00 0.00 0.00 0.00 51.96 53.32 1z1f s ALA 136 Cb -0.19 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.15 1z1f s ALA 136 CO 0.12 -0.41 -0.07 -0.51 0.00 0.00 0.00 175.76 174.88 1z1f s LEU 137 N -1.54 1.60 0.68 0.00 1.43 -1.26 -1.57 118.68 118.03 1z1f s LEU 137 Ca -0.09 -0.59 -0.17 0.00 -1.03 0.00 0.00 54.13 52.25 1z1f s LEU 137 Cb -0.01 -0.96 0.01 0.00 0.03 0.00 0.00 46.19 45.26 1z1f s LEU 137 CO 0.04 -0.15 1.27 -2.16 0.23 0.00 0.00 176.35 175.58 1z1f s PRO 138 N 1.61 2.35 1.06 1.29 0.04 -1.26 -5.16 135.00 134.93 1z1f s PRO 138 Ca 0.02 1.98 -0.18 0.00 0.04 0.00 0.00 61.00 62.86 1z1f s PRO 138 Cb -0.14 -1.83 0.25 0.00 0.04 0.00 0.00 34.50 32.82 1z1f s PRO 138 CO -0.08 -1.73 1.18 0.41 0.04 0.00 0.00 177.00 176.82 1z1f n GLY 139 N 0.77 -2.09 0.41 0.56 0.00 -0.61 -4.85 105.19 99.39 1z1f n GLY 139 Ca 0.15 -1.61 0.22 0.00 0.00 0.00 0.00 46.02 44.78 1z1f n GLY 139 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1z1f h VAL 140 N -2.19 0.57 -0.57 1.61 2.07 -1.79 0.31 116.25 116.25 1z1f h VAL 140 Ca -0.41 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 66.99 1z1f h VAL 140 Cb 1.18 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1z1f h VAL 140 CO 0.28 0.07 0.37 -2.24 0.02 0.00 0.00 177.57 176.07 1z1f h ASP 141 N 0.39 0.62 -0.30 0.57 2.03 -1.93 -1.59 116.42 116.22 1z1f h ASP 141 Ca 0.56 -0.01 0.07 0.00 -0.73 0.00 0.00 57.03 56.92 1z1f h ASP 141 Cb 1.43 -0.15 -0.08 0.00 -0.83 0.00 0.00 39.33 39.71 1z1f h ASP 141 CO -0.25 0.44 -0.24 0.22 -1.03 0.00 0.00 179.24 178.39 1z1f h TYR 142 N 0.74 -0.62 -0.80 4.15 3.20 -1.26 0.07 116.97 122.45 1z1f h TYR 142 Ca 0.22 0.04 0.07 0.00 3.14 0.00 0.00 58.73 62.20 1z1f h TYR 142 Cb -0.05 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.48 1z1f h TYR 142 CO -0.04 -0.31 0.48 1.49 -1.64 0.00 0.00 178.16 178.13 1z1f h GLU 143 N -0.21 0.83 -0.68 1.82 4.57 -1.37 -1.73 114.58 117.81 1z1f h GLU 143 Ca 0.16 -0.05 0.01 0.00 -1.18 0.00 0.00 59.36 58.30 1z1f h GLU 143 Cb 0.46 -0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 28.82 1z1f h GLU 143 CO -0.42 0.55 0.45 1.25 -1.18 0.00 0.00 179.01 179.65 1z1f h LEU 144 N 0.86 0.76 -0.23 1.64 7.12 -0.20 0.12 115.31 125.38 1z1f h LEU 144 Ca 0.36 -0.01 0.04 0.00 0.13 0.00 0.00 57.88 58.39 1z1f h LEU 144 Cb 0.22 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.13 1z1f h LEU 144 CO -0.19 0.54 0.02 0.40 -0.13 0.00 0.00 178.44 179.08 1z1f h ILE 145 N 0.90 0.86 0.32 4.05 1.08 -0.19 0.04 117.51 124.57 1z1f h ILE 145 Ca 0.26 -0.04 -0.02 0.00 -0.39 0.00 0.00 64.86 64.68 1z1f h ILE 145 Cb -0.06 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.44 1z1f h ILE 145 CO -0.07 0.02 -0.15 0.58 -0.69 0.00 0.00 178.15 177.83 1z1f h VAL 146 N 0.10 0.00 -0.92 1.67 2.07 -0.71 0.62 116.25 119.08 1z1f h VAL 146 Ca 0.11 -0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.82 1z1f h VAL 146 Cb 0.12 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.72 1z1f h VAL 146 CO -0.16 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.15 1z1f h LEU 147 N -0.43 -0.82 -0.26 2.57 3.38 -0.74 0.51 115.31 119.52 1z1f h LEU 147 Ca -0.04 0.27 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 1z1f h LEU 147 Cb 0.33 0.56 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1z1f h LEU 147 CO 0.07 -0.30 -0.66 0.25 0.09 0.00 0.00 178.44 177.89 1z1f h LEU 148 N 0.00 0.00 -0.32 1.67 5.85 -0.96 -3.48 115.31 118.07 1z1f h LEU 148 Ca 0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.17 1z1f h LEU 148 Cb 0.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.74 1z1f h LEU 148 CO -0.94 0.66 0.00 0.61 -0.34 0.00 0.00 178.44 178.43 1z1f n GLY 149 N 0.98 0.69 3.59 3.75 0.00 0.21 -5.06 105.19 109.34 1z1f n GLY 149 Ca 0.01 -0.73 -0.29 0.00 0.00 0.00 0.00 46.02 45.01 1z1f n GLY 149 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1f s LEU 150 N -0.32 1.04 0.43 0.99 1.43 -0.52 -4.92 118.68 116.81 1z1f s LEU 150 Ca 0.00 1.17 -0.24 0.00 -1.03 0.00 0.00 54.13 54.03 1z1f s LEU 150 Cb 0.00 -3.16 -0.08 0.00 0.03 0.00 0.00 46.19 42.98 1z1f s LEU 150 CO 0.00 -3.74 1.14 -0.62 0.23 0.00 0.00 176.35 173.36 1z1f s ASP 151 N -3.22 6.37 0.00 2.29 2.15 -1.26 -4.91 116.67 118.09 1z1f s ASP 151 Ca 0.67 2.26 0.15 0.00 0.43 0.00 0.00 52.55 56.06 1z1f s ASP 151 Cb -0.19 -2.60 0.84 0.00 -0.30 0.00 0.00 42.92 40.66 1z1f s ASP 151 CO 0.60 -0.78 1.38 -0.81 -0.17 0.00 0.00 175.17 175.39 1z1f n PRO 152 N -0.28 0.34 -0.18 4.34 -0.04 -1.26 -2.63 135.00 135.29 1z1f n PRO 152 Ca 0.06 0.08 0.07 0.00 -0.04 0.00 0.00 63.50 63.67 1z1f n PRO 152 Cb 0.48 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.59 1z1f n PRO 152 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1z1f n SER 153 N -1.15 2.82 -4.72 3.54 3.41 -1.26 -5.01 113.62 111.25 1z1f n SER 153 Ca 0.09 -2.68 -0.42 0.00 -0.26 0.00 0.00 58.87 55.61 1z1f n SER 153 Cb 0.09 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.66 1z1f n SER 153 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1z1f s VAL 154 N -2.19 2.90 -0.18 -3.33 1.01 -1.08 -4.94 120.40 112.59 1z1f s VAL 154 Ca 0.27 0.66 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 1z1f s VAL 154 Cb 0.22 -3.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.17 1z1f s VAL 154 CO 0.06 0.06 1.20 -0.54 0.00 0.00 0.00 175.10 175.88 1z1f s LYS 155 N 0.94 4.24 0.14 2.72 1.02 -0.35 -4.85 119.74 123.60 1z1f s LYS 155 Ca 0.66 1.58 -0.01 0.00 0.02 0.00 0.00 55.97 58.23 1z1f s LYS 155 Cb -0.41 -3.73 -0.04 0.00 -0.52 0.00 0.00 37.83 33.13 1z1f s LYS 155 CO 0.32 -0.68 0.32 1.03 -0.92 0.00 0.00 175.35 175.41 1z1f s ARG 156 N 3.41 3.50 -0.36 1.68 0.52 -1.26 -0.26 118.95 126.18 1z1f s ARG 156 Ca 0.52 -0.37 0.01 0.00 -0.52 0.00 0.00 55.73 55.38 1z1f s ARG 156 Cb -0.20 -2.92 0.15 0.00 0.52 0.00 0.00 34.95 32.50 1z1f s ARG 156 CO 0.12 0.50 0.28 0.71 0.02 0.00 0.00 175.30 176.93 1z1f s TYR 157 N -1.70 0.32 -0.83 -0.53 1.51 0.02 -4.92 117.35 111.21 1z1f s TYR 157 Ca 0.37 -1.33 -0.26 0.00 -1.01 0.00 0.00 57.07 54.84 1z1f s TYR 157 Cb -0.12 -0.70 0.03 0.00 -0.11 0.00 0.00 41.96 41.06 1z1f s TYR 157 CO 0.28 -0.89 1.38 1.41 -1.11 0.00 0.00 175.55 176.62 1z1f s MET 158 N 1.17 3.28 -0.66 -0.62 1.75 -1.26 -2.43 119.30 120.53 1z1f s MET 158 Ca 0.18 -0.49 -0.21 0.00 -1.25 0.00 0.00 55.69 53.92 1z1f s MET 158 Cb -0.19 -4.60 0.09 0.00 2.84 0.00 0.00 34.83 32.97 1z1f s MET 158 CO -0.01 -2.23 0.89 -1.64 -0.65 0.00 0.00 175.02 171.38 1z1f s MET 159 N 5.58 3.13 0.08 4.11 -1.94 -0.15 -5.01 119.30 125.10 1z1f s MET 159 Ca 0.41 -1.08 -0.00 0.00 -1.71 0.00 0.00 55.69 53.30 1z1f s MET 159 Cb -0.06 -4.29 -0.04 0.00 2.01 0.00 0.00 34.83 32.45 1z1f s MET 159 CO 0.07 -1.72 0.23 0.71 -0.01 0.00 0.00 175.02 174.30 1z1f s TYR 160 N 3.46 3.51 -1.39 -0.03 2.02 -1.26 -2.42 117.35 121.24 1z1f s TYR 160 Ca 0.19 0.26 -0.12 0.00 -0.37 0.00 0.00 57.07 57.03 1z1f s TYR 160 Cb -0.18 -1.77 0.02 0.00 -0.40 0.00 0.00 41.96 39.62 1z1f s TYR 160 CO 0.07 0.57 0.22 0.72 -1.57 0.00 0.00 175.55 175.57 1z1f n HIS 161 N 0.18 -1.25 -0.07 2.71 8.25 -1.04 -4.91 115.22 119.10 1z1f n HIS 161 Ca -0.05 0.40 -0.12 0.00 -0.26 0.00 0.00 57.72 57.69 1z1f n HIS 161 Cb 0.51 -2.69 -0.11 0.00 1.12 0.00 0.00 29.99 28.83 1z1f n HIS 161 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1z1f h GLN 162 N -1.97 0.00 0.00 -0.41 1.08 -1.83 -3.51 115.11 108.48 1z1f h GLN 162 Ca -0.66 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.54 1z1f h GLN 162 Cb 1.35 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.78 1z1f h GLN 162 CO 0.62 0.84 0.00 0.41 -0.95 0.00 0.00 178.83 179.75 1z1f n GLY 163 N 1.63 3.10 0.15 3.46 0.00 -1.26 -4.76 105.19 107.50 1z1f n GLY 163 Ca -0.10 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.04 1z1f n GLY 163 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1f n PHE 165 N -2.02 0.00 0.16 0.00 1.16 -1.09 -4.24 117.46 111.44 1z1f n PHE 165 Ca -0.01 0.00 0.09 0.00 -1.87 0.00 0.00 57.45 55.66 1z1f n PHE 165 Cb 0.29 -0.07 0.46 0.00 -1.61 0.00 0.00 39.48 38.56 1z1f n PHE 165 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1z1f n ALA 166 N -0.24 0.83 -0.17 1.98 0.00 0.14 -2.09 120.51 120.96 1z1f n ALA 166 Ca 0.14 0.16 -0.07 0.00 0.00 0.00 0.00 53.44 53.67 1z1f n ALA 166 Cb 0.37 -1.04 0.02 0.00 0.00 0.00 0.00 19.45 18.80 1z1f n ALA 166 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1z1f h GLY 167 N 0.00 0.70 1.87 0.00 0.00 -1.75 -2.46 103.07 101.44 1z1f h GLY 167 Ca 0.00 -0.25 -0.19 0.00 0.00 0.00 0.00 47.33 46.89 1z1f h GLY 167 CO 0.00 0.24 -0.87 -1.33 0.00 0.00 0.00 176.54 174.59 1z1f h GLY 168 N 0.66 0.13 0.18 4.60 0.00 -1.70 -3.29 103.07 103.65 1z1f h GLY 168 Ca 0.19 -0.24 0.05 0.00 0.00 0.00 0.00 47.33 47.32 1z1f h GLY 168 CO -0.05 0.21 -0.29 -0.84 0.00 0.00 0.00 176.54 175.57 1z1f h THR 169 N 0.06 0.33 -0.28 4.70 2.02 -1.47 0.19 112.91 118.46 1z1f h THR 169 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 1z1f h THR 169 Cb 1.50 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 68.21 1z1f h THR 169 CO 0.13 0.00 0.09 -0.37 0.37 0.00 0.00 175.52 175.73 1z1f h VAL 170 N -0.35 0.91 -0.59 3.16 -1.51 -1.57 0.33 116.25 116.64 1z1f h VAL 170 Ca 0.10 -0.07 0.05 0.00 -1.23 0.00 0.00 66.70 65.55 1z1f h VAL 170 Cb 0.51 0.68 -0.05 0.00 -2.13 0.00 0.00 31.29 30.31 1z1f h VAL 170 CO -0.35 0.04 0.33 -0.07 -1.23 0.00 0.00 177.57 176.28 1z1f h LEU 171 N 0.21 0.49 -0.37 4.19 3.38 -1.50 1.14 115.31 122.84 1z1f h LEU 171 Ca 0.13 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.17 1z1f h LEU 171 Cb 0.10 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.73 1z1f h LEU 171 CO -0.14 0.33 0.10 -0.09 0.09 0.00 0.00 178.44 178.73 1z1f h ARG 172 N 0.62 0.23 -0.17 1.13 2.43 0.09 -0.81 114.38 117.90 1z1f h ARG 172 Ca 0.26 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1z1f h ARG 172 Cb 0.13 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1z1f h ARG 172 CO -0.15 0.15 -0.30 1.25 -1.51 0.00 0.00 179.97 179.41 1z1f h LEU 173 N 0.24 0.55 -1.04 3.80 5.85 -0.22 -3.23 115.31 121.26 1z1f h LEU 173 Ca 0.17 -0.54 0.09 0.00 0.84 0.00 0.00 57.88 58.44 1z1f h LEU 173 Cb 0.18 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1z1f h LEU 173 CO -0.20 0.99 0.63 0.00 -0.34 0.00 0.00 178.44 179.52 1z1f h ALA 174 N 0.58 1.48 -0.02 1.25 0.00 0.15 -2.89 119.26 119.81 1z1f h ALA 174 Ca 0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 1z1f h ALA 174 Cb 0.88 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 18.36 1z1f h ALA 174 CO 0.07 0.33 -0.51 -0.22 0.00 0.00 0.00 179.25 178.92 1z1f h LYS 175 N 1.07 -0.61 -0.81 0.00 3.64 -1.17 -0.86 116.57 117.82 1z1f h LYS 175 Ca 0.45 0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.91 1z1f h LYS 175 Cb 0.31 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.23 1z1f h LYS 175 CO -0.20 -0.41 0.54 -0.44 -2.27 0.00 0.00 179.45 176.66 1z1f h ASP 176 N -0.64 0.86 -0.01 4.20 3.45 -1.61 0.46 116.42 123.13 1z1f h ASP 176 Ca 0.03 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.48 1z1f h ASP 176 Cb 0.70 -0.20 -0.00 0.00 -0.56 0.00 0.00 39.33 39.28 1z1f h ASP 176 CO -0.37 0.59 0.00 -0.07 -1.57 0.00 0.00 179.24 177.82 1z1f h LEU 177 N 0.99 0.02 -0.30 1.55 3.38 -1.27 -1.69 115.31 117.99 1z1f h LEU 177 Ca 0.33 -0.27 -0.11 0.00 0.09 0.00 0.00 57.88 57.92 1z1f h LEU 177 Cb 0.06 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1z1f h LEU 177 CO -0.10 0.29 -0.23 0.00 0.09 0.00 0.00 178.44 178.49 1z1f h ALA 178 N 0.73 0.43 0.00 1.53 0.00 -0.99 -3.12 119.26 117.84 1z1f h ALA 178 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1z1f h ALA 178 Cb 0.28 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1z1f h ALA 178 CO 0.00 0.40 0.00 0.93 0.00 0.00 0.00 179.25 180.58 1z1f h GLU 179 N 0.43 0.00 0.00 0.00 5.08 -0.94 -3.30 114.58 115.86 1z1f h GLU 179 Ca 0.06 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.31 1z1f h GLU 179 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1z1f h GLU 179 CO 0.06 0.00 -1.79 -1.71 -1.00 0.00 0.00 179.01 174.58 1z1f n ASN 180 N -2.82 0.32 -4.22 1.42 4.05 -0.64 -3.10 115.26 110.27 1z1f n ASN 180 Ca 0.03 0.13 -0.33 0.00 0.45 0.00 0.00 54.58 54.86 1z1f n ASN 180 Cb 0.39 1.16 -0.16 0.00 1.23 0.00 0.00 39.78 42.40 1z1f n ASN 180 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1z1f s ASN 181 N -5.11 3.47 0.36 1.20 -0.87 -1.18 -3.31 114.94 109.50 1z1f s ASN 181 Ca -0.06 -0.53 -0.28 0.00 -1.57 0.00 0.00 52.86 50.42 1z1f s ASN 181 Cb 0.11 -1.53 -0.10 0.00 -0.02 0.00 0.00 41.25 39.70 1z1f s ASN 181 CO 0.85 0.06 1.38 -0.75 -2.57 0.00 0.00 177.10 176.08 1z1f s LYS 182 N 0.93 4.18 0.00 -0.60 2.36 0.52 -2.07 119.74 125.06 1z1f s LYS 182 Ca -0.03 2.36 0.00 0.00 -2.55 0.00 0.00 55.97 55.74 1z1f s LYS 182 Cb -0.15 -2.97 0.00 0.00 -1.05 0.00 0.00 37.83 33.66 1z1f s LYS 182 CO -0.03 -0.39 0.00 -0.25 1.55 0.00 0.00 175.35 176.23 1z1f n ASP 183 N 0.53 -2.37 -4.67 1.43 8.00 -1.26 -4.91 116.55 113.29 1z1f n ASP 183 Ca 0.01 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.09 1z1f n ASP 183 Cb 0.41 -1.66 -0.03 0.00 -0.02 0.00 0.00 41.12 39.82 1z1f n ASP 183 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1z1f s ALA 184 N -1.96 3.61 -0.24 2.24 0.00 -0.88 -4.83 121.76 119.69 1z1f s ALA 184 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.76 1z1f s ALA 184 Cb 0.00 -3.64 0.05 0.00 0.00 0.00 0.00 23.12 19.54 1z1f s ALA 184 CO 0.00 -1.10 -0.11 1.03 0.00 0.00 0.00 175.76 175.58 1z1f s ARG 185 N 3.10 2.20 -0.03 0.00 1.81 -1.26 -4.12 118.95 120.64 1z1f s ARG 185 Ca 0.64 -1.19 -0.07 0.00 -1.72 0.00 0.00 55.73 53.38 1z1f s ARG 185 Cb -0.29 -2.76 -0.05 0.00 -0.45 0.00 0.00 34.95 31.40 1z1f s ARG 185 CO 0.24 -0.52 0.24 0.08 -0.68 0.00 0.00 175.30 174.66 1z1f s VAL 186 N 1.20 5.34 -0.22 3.52 1.01 0.24 -2.00 120.40 129.48 1z1f s VAL 186 Ca -0.06 0.23 -0.05 0.00 0.00 0.00 0.00 61.98 62.10 1z1f s VAL 186 Cb -0.19 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.64 1z1f s VAL 186 CO -0.06 0.46 -0.01 -0.22 0.00 0.00 0.00 175.10 175.26 1z1f s LEU 187 N -1.49 3.08 -0.20 3.92 2.96 -0.99 -0.46 118.68 125.50 1z1f s LEU 187 Ca 0.24 -0.31 -0.05 0.00 -0.22 0.00 0.00 54.13 53.79 1z1f s LEU 187 Cb -0.13 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.74 1z1f s LEU 187 CO 0.13 0.01 0.01 -0.63 -1.32 0.00 0.00 176.35 174.54 1z1f s ILE 188 N 1.33 4.04 -0.22 6.68 1.09 -0.11 -0.87 121.20 133.14 1z1f s ILE 188 Ca 0.04 -0.28 0.00 0.00 -1.10 0.00 0.00 60.65 59.31 1z1f s ILE 188 Cb -0.14 -2.83 0.06 0.00 -1.06 0.00 0.00 42.46 38.48 1z1f s ILE 188 CO -0.00 0.42 -0.04 -0.69 -0.10 0.00 0.00 174.94 174.53 1z1f s VAL 189 N 1.02 1.32 -0.43 2.92 1.01 -0.18 -0.54 120.40 125.51 1z1f s VAL 189 Ca 0.02 -1.08 -0.07 0.00 0.00 0.00 0.00 61.98 60.85 1z1f s VAL 189 Cb -0.14 -1.63 0.10 0.00 0.00 0.00 0.00 36.38 34.71 1z1f s VAL 189 CO 0.02 -0.12 0.27 0.00 0.00 0.00 0.00 175.10 175.28 1z1f s SER 191 N 2.26 4.19 -0.07 0.00 0.15 -0.93 -2.47 113.70 116.83 1z1f s SER 191 Ca 0.05 -0.46 0.04 0.00 0.70 0.00 0.00 55.95 56.28 1z1f s SER 191 Cb -0.24 -1.71 -0.02 0.00 -1.71 0.00 0.00 66.02 62.34 1z1f s SER 191 CO -0.01 -0.03 -0.20 -1.61 1.20 0.00 0.00 173.24 172.59 1z1f s GLU 192 N 1.45 2.69 -0.01 5.44 0.41 -1.17 -4.23 118.70 123.28 1z1f s GLU 192 Ca 0.05 -0.81 0.01 0.00 -0.41 0.00 0.00 54.97 53.81 1z1f s GLU 192 Cb -0.14 -2.31 0.01 0.00 -1.78 0.00 0.00 34.13 29.91 1z1f s GLU 192 CO -0.04 0.42 -0.01 1.21 -0.49 0.00 0.00 175.26 176.34 1z1f s ASN 193 N -0.23 0.29 -0.00 -0.19 2.47 -1.26 -2.23 114.94 113.80 1z1f s ASN 193 Ca -0.01 -0.03 0.03 0.00 0.42 0.00 0.00 52.86 53.28 1z1f s ASN 193 Cb -0.13 -0.09 0.10 0.00 -1.45 0.00 0.00 41.25 39.67 1z1f s ASN 193 CO 0.03 -0.03 1.07 0.35 -3.72 0.00 0.00 177.10 174.81 1z1f n THR 194 N 3.47 0.16 0.30 -5.21 -2.24 -1.26 -4.19 114.28 105.31 1z1f n THR 194 Ca -0.18 -0.15 0.16 0.00 -2.27 0.00 0.00 64.05 61.61 1z1f n THR 194 Cb 0.56 0.06 0.95 0.00 -2.10 0.00 0.00 70.33 69.80 1z1f n THR 194 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1z1f h SER 195 N 0.66 0.00 0.58 3.42 0.02 -1.97 -2.42 113.55 113.84 1z1f h SER 195 Ca 0.00 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.83 1z1f h SER 195 Cb 0.17 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1z1f h SER 195 CO 0.00 0.02 -1.52 1.33 -1.14 0.00 0.00 176.83 175.52 1z1f n VAL 196 N -3.65 0.88 0.73 2.27 0.24 -1.26 -4.32 118.33 113.22 1z1f n VAL 196 Ca -0.03 -0.64 0.11 0.00 -2.04 0.00 0.00 64.34 61.74 1z1f n VAL 196 Cb 0.10 -0.49 -0.02 0.00 -1.47 0.00 0.00 33.84 31.97 1z1f n VAL 196 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1z1f n THR 197 N -2.72 0.07 -2.42 3.34 -2.24 -1.02 -0.41 114.28 108.87 1z1f n THR 197 Ca -0.09 -0.15 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 1z1f n THR 197 Cb 0.76 0.48 -0.04 0.00 -2.10 0.00 0.00 70.33 69.43 1z1f n THR 197 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1z1f s PHE 198 N -3.13 3.50 0.15 4.78 2.19 -0.94 -4.91 117.98 119.62 1z1f s PHE 198 Ca 0.05 1.64 -0.24 0.00 0.33 0.00 0.00 56.93 58.71 1z1f s PHE 198 Cb 0.15 -3.35 0.08 0.00 -1.31 0.00 0.00 43.02 38.60 1z1f s PHE 198 CO 0.82 -0.77 1.05 -0.98 1.83 0.00 0.00 175.22 177.18 1z1f s ARG 199 N -1.38 1.16 0.83 10.12 1.70 -1.25 -4.86 118.95 125.28 1z1f s ARG 199 Ca 0.46 -0.72 -0.13 0.00 -0.47 0.00 0.00 55.73 54.87 1z1f s ARG 199 Cb -0.33 0.35 0.10 0.00 -0.57 0.00 0.00 34.95 34.49 1z1f s ARG 199 CO 0.42 -0.54 1.20 0.20 -1.08 0.00 0.00 175.30 175.50 1z1f s GLY 200 N -3.27 1.62 0.50 3.88 0.00 0.09 -4.87 107.32 105.27 1z1f s GLY 200 Ca 0.19 -0.73 -0.18 0.00 0.00 0.00 0.00 44.72 44.00 1z1f s GLY 200 CO 0.03 -0.20 0.99 2.56 0.00 0.00 0.00 173.10 176.48 1z1f s PRO 201 N -5.63 3.94 -0.08 2.90 0.04 -1.26 -4.20 135.00 130.71 1z1f s PRO 201 Ca 0.64 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.71 1z1f s PRO 201 Cb -0.10 -2.13 0.02 0.00 0.04 0.00 0.00 34.50 32.33 1z1f s PRO 201 CO 0.50 -0.28 -0.06 0.45 0.04 0.00 0.00 177.00 177.65 1z1f s SER 202 N -2.81 1.70 0.65 6.66 0.15 -1.26 -4.65 113.70 114.14 1z1f s SER 202 Ca 0.60 -0.21 0.34 0.00 0.70 0.00 0.00 55.95 57.38 1z1f s SER 202 Cb -0.11 -0.65 1.84 0.00 -1.71 0.00 0.00 66.02 65.39 1z1f s SER 202 CO 0.28 -0.10 2.06 -0.33 1.20 0.00 0.00 173.24 176.35 1z1f h GLU 203 N 7.82 0.00 0.00 5.44 4.39 -2.02 -1.75 114.58 128.46 1z1f h GLU 203 Ca -0.29 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.33 1z1f h GLU 203 Cb 1.14 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.78 1z1f h GLU 203 CO 0.39 0.00 -1.96 0.25 -1.16 0.00 0.00 179.01 176.53 1z1f n THR 204 N -3.12 0.30 -3.36 1.13 -2.24 -1.26 -4.79 114.28 100.94 1z1f n THR 204 Ca -0.01 -0.52 -0.46 0.00 -2.27 0.00 0.00 64.05 60.79 1z1f n THR 204 Cb 0.31 -0.08 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 1z1f n THR 204 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1z1f s ASP 205 N -4.46 6.82 -0.08 3.42 -1.08 -0.66 -4.87 116.67 115.76 1z1f s ASP 205 Ca -0.07 -2.97 -0.25 0.00 -0.52 0.00 0.00 52.55 48.74 1z1f s ASP 205 Cb 0.11 -2.19 -0.27 0.00 -1.46 0.00 0.00 42.92 39.11 1z1f s ASP 205 CO 0.78 -0.48 0.90 0.24 0.52 0.00 0.00 175.17 177.14 1z1f h MET 206 N 7.41 0.15 -0.89 4.34 2.86 -1.87 -3.01 114.93 123.92 1z1f h MET 206 Ca 0.12 -0.22 0.23 0.00 -2.06 0.00 0.00 59.70 57.77 1z1f h MET 206 Cb 0.99 0.07 -0.16 0.00 0.06 0.00 0.00 31.60 32.56 1z1f h MET 206 CO 0.82 1.04 0.05 -0.44 1.06 0.00 0.00 176.91 179.44 1z1f h ASP 207 N -0.63 -0.37 -0.46 1.22 5.19 -1.89 0.78 116.42 120.26 1z1f h ASP 207 Ca -0.05 0.24 -0.06 0.00 -0.62 0.00 0.00 57.03 56.53 1z1f h ASP 207 Cb 1.19 0.40 -0.02 0.00 0.18 0.00 0.00 39.33 41.08 1z1f h ASP 207 CO 0.06 -0.26 0.08 -1.28 -3.12 0.00 0.00 179.24 174.73 1z1f h SER 208 N 0.08 0.79 0.16 6.45 0.87 -1.75 -2.40 113.55 117.75 1z1f h SER 208 Ca 0.52 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.84 1z1f h SER 208 Cb 1.01 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 62.75 1z1f h SER 208 CO -0.79 0.81 -0.27 0.25 -0.53 0.00 0.00 176.83 176.30 1z1f h LEU 209 N 0.79 0.19 -0.66 2.23 5.85 0.63 -2.83 115.31 121.51 1z1f h LEU 209 Ca 0.17 -0.06 -0.14 0.00 0.84 0.00 0.00 57.88 58.68 1z1f h LEU 209 Cb 0.36 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 1z1f h LEU 209 CO 0.01 0.47 -0.61 0.58 -0.34 0.00 0.00 178.44 178.55 1z1f h VAL 210 N 0.18 1.39 0.00 1.05 2.07 -0.50 -3.09 116.25 117.36 1z1f h VAL 210 Ca 0.03 -2.00 -0.09 0.00 0.82 0.00 0.00 66.70 65.46 1z1f h VAL 210 Cb 0.58 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1z1f h VAL 210 CO 0.04 0.59 -0.41 1.23 0.02 0.00 0.00 177.57 179.04 1z1f h GLY 211 N 1.52 0.00 2.00 2.17 0.00 -1.25 -2.56 103.07 104.95 1z1f h GLY 211 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 1z1f h GLY 211 CO 0.09 0.00 -0.01 1.46 0.00 0.00 0.00 176.54 178.08 1z1f h GLN 212 N 0.00 0.00 -0.02 4.80 1.08 -1.44 -1.24 115.11 118.28 1z1f h GLN 212 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1z1f h GLN 212 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 1z1f h GLN 212 CO 0.05 0.01 -0.13 0.00 -0.95 0.00 0.00 178.83 177.81 1z1f n ALA 213 N -2.11 2.79 -0.00 3.87 0.00 -0.97 -4.69 120.51 119.40 1z1f n ALA 213 Ca -0.01 -0.61 -0.02 0.00 0.00 0.00 0.00 53.44 52.80 1z1f n ALA 213 Cb 0.18 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.72 1z1f n ALA 213 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1z1f n LEU 214 N 0.63 0.77 -4.63 0.00 4.32 -0.52 -4.97 117.00 112.60 1z1f n LEU 214 Ca 0.14 0.11 -0.49 0.00 -0.02 0.00 0.00 56.01 55.75 1z1f n LEU 214 Cb 0.50 -0.35 -0.05 0.00 -1.62 0.00 0.00 43.42 41.90 1z1f n LEU 214 CO 0.19 -0.55 1.05 0.49 -1.22 0.00 0.00 177.39 177.36 1z1f n PHE 215 N -3.23 1.89 -4.50 -1.77 3.72 -0.91 -2.17 117.46 110.48 1z1f n PHE 215 Ca -0.03 0.46 -0.26 0.00 -0.05 0.00 0.00 57.45 57.57 1z1f n PHE 215 Cb 0.10 -2.44 -0.08 0.00 -0.94 0.00 0.00 39.48 36.13 1z1f n PHE 215 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1z1f s ALA 216 N 0.78 2.90 0.22 4.37 0.00 -0.89 -4.82 121.76 124.32 1z1f s ALA 216 Ca 0.82 -1.24 0.06 0.00 0.00 0.00 0.00 51.96 51.60 1z1f s ALA 216 Cb -0.82 0.83 -0.04 0.00 0.00 0.00 0.00 23.12 23.09 1z1f s ALA 216 CO 0.43 -0.37 0.19 -0.51 0.00 0.00 0.00 175.76 175.50 1z1f s ASP 217 N -3.60 5.60 0.00 0.00 1.11 0.22 -4.24 116.67 115.75 1z1f s ASP 217 Ca 0.24 -0.19 0.00 0.00 0.18 0.00 0.00 52.55 52.79 1z1f s ASP 217 Cb 0.02 -1.46 0.00 0.00 1.07 0.00 0.00 42.92 42.55 1z1f s ASP 217 CO 0.16 -0.01 0.00 0.61 1.18 0.00 0.00 175.17 177.11 1z1f n GLY 218 N -0.95 4.44 3.70 0.21 0.00 -0.94 -4.50 105.19 107.15 1z1f n GLY 218 Ca -0.08 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.10 1z1f n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1f s ALA 219 N -0.82 3.43 -0.21 4.61 0.00 0.46 -3.01 121.76 126.21 1z1f s ALA 219 Ca 0.00 -1.96 -0.12 0.00 0.00 0.00 0.00 51.96 49.88 1z1f s ALA 219 Cb 0.00 -0.50 0.07 0.00 0.00 0.00 0.00 23.12 22.69 1z1f s ALA 219 CO 0.00 -0.02 0.51 0.00 0.00 0.00 0.00 175.76 176.25 1z1f s ALA 220 N -2.51 -1.36 -0.13 0.00 0.00 -1.03 -2.51 121.76 114.22 1z1f s ALA 220 Ca 0.38 1.86 -0.01 0.00 0.00 0.00 0.00 51.96 54.19 1z1f s ALA 220 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 23.12 21.99 1z1f s ALA 220 CO 0.22 -0.31 -0.09 0.00 0.00 0.00 0.00 175.76 175.57 1z1f s ALA 221 N 1.49 2.80 -0.10 0.00 0.00 0.64 -1.99 121.76 124.60 1z1f s ALA 221 Ca -0.10 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.01 1z1f s ALA 221 Cb -0.07 -1.33 0.02 0.00 0.00 0.00 0.00 23.12 21.74 1z1f s ALA 221 CO -0.15 0.28 -0.12 0.42 0.00 0.00 0.00 175.76 176.18 1z1f s ILE 222 N 0.19 1.28 -0.15 0.00 1.01 0.29 -1.32 121.20 122.51 1z1f s ILE 222 Ca -0.05 -0.51 -0.19 0.00 0.00 0.00 0.00 60.65 59.90 1z1f s ILE 222 Cb -0.15 -1.20 -0.04 0.00 0.01 0.00 0.00 42.46 41.09 1z1f s ILE 222 CO 0.04 0.40 0.53 -0.63 0.00 0.00 0.00 174.94 175.28 1z1f s ILE 223 N 1.08 5.13 -0.03 2.92 -1.09 -0.98 -0.93 121.20 127.30 1z1f s ILE 223 Ca -0.06 1.02 0.03 0.00 -2.23 0.00 0.00 60.65 59.42 1z1f s ILE 223 Cb -0.15 -3.86 -0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1z1f s ILE 223 CO -0.02 0.24 -0.13 -0.63 -1.23 0.00 0.00 174.94 173.18 1z1f s ILE 224 N 1.15 1.05 -0.20 2.92 1.01 0.40 -1.04 121.20 126.48 1z1f s ILE 224 Ca 0.27 -0.52 -0.28 0.00 0.00 0.00 0.00 60.65 60.11 1z1f s ILE 224 Cb -0.16 -0.90 0.13 0.00 0.01 0.00 0.00 42.46 41.54 1z1f s ILE 224 CO 0.11 0.31 1.02 -0.83 0.00 0.00 0.00 174.94 175.54 1z1f s GLY 225 N -0.01 -0.21 0.34 6.18 0.00 -0.22 0.80 107.32 114.19 1z1f s GLY 225 Ca -0.01 2.28 -0.10 0.00 0.00 0.00 0.00 44.72 46.89 1z1f s GLY 225 CO 0.01 1.32 0.69 -0.56 0.00 0.00 0.00 173.10 174.55 1z1f s SER 226 N -0.64 6.59 -0.56 1.64 0.01 -1.26 -2.16 113.70 117.31 1z1f s SER 226 Ca 0.00 1.06 -0.08 0.00 1.31 0.00 0.00 55.95 58.24 1z1f s SER 226 Cb -0.02 -2.29 0.01 0.00 0.21 0.00 0.00 66.02 63.93 1z1f s SER 226 CO -0.01 -0.26 0.63 0.47 0.41 0.00 0.00 173.24 174.48 1z1f n ASP 227 N -0.81 -7.75 -4.67 2.44 8.00 -1.26 -4.75 116.55 107.75 1z1f n ASP 227 Ca 0.02 0.24 -0.46 0.00 0.71 0.00 0.00 54.79 55.30 1z1f n ASP 227 Cb 0.53 -5.26 -0.04 0.00 -0.02 0.00 0.00 41.12 36.34 1z1f n ASP 227 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1z1f n PRO 228 N -1.00 2.23 -2.44 -0.24 -0.02 -1.26 -4.96 135.00 127.31 1z1f n PRO 228 Ca 0.06 0.80 -0.42 0.00 -2.02 0.00 0.00 63.50 61.92 1z1f n PRO 228 Cb 0.47 -2.58 -0.03 0.00 -0.02 0.00 0.00 33.50 31.34 1z1f n PRO 228 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1z1f s VAL 229 N 1.03 4.22 0.13 -1.45 1.01 -1.26 -4.93 120.40 119.15 1z1f s VAL 229 Ca 0.79 1.55 -0.34 0.00 0.00 0.00 0.00 61.98 63.97 1z1f s VAL 229 Cb -0.66 -3.99 -0.16 0.00 0.00 0.00 0.00 36.38 31.57 1z1f s VAL 229 CO 0.37 -0.02 1.23 -2.65 0.00 0.00 0.00 175.10 174.04 1z1f n PRO 230 N 5.35 1.14 0.00 2.72 -0.02 -1.26 -1.57 135.00 141.36 1z1f n PRO 230 Ca 0.11 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1z1f n PRO 230 Cb 0.46 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1z1f n PRO 230 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1z1f n GLU 231 N 2.07 0.00 -0.03 -0.52 -0.58 -1.26 -4.43 120.64 115.89 1z1f n GLU 231 Ca 0.16 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.77 1z1f n GLU 231 Cb 0.22 -0.12 -0.11 0.00 -0.57 0.00 0.00 31.44 30.86 1z1f n GLU 231 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1z1f h VAL 232 N 0.00 1.51 -2.83 2.62 2.07 -1.94 -3.44 116.25 114.24 1z1f h VAL 232 Ca 0.00 -1.58 -0.60 0.00 0.82 0.00 0.00 66.70 65.34 1z1f h VAL 232 Cb 0.00 2.55 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 1z1f h VAL 232 CO 0.00 0.42 -0.50 -1.61 0.02 0.00 0.00 177.57 175.90 1z1f s GLU 233 N -3.58 3.39 -0.20 1.57 2.02 -0.61 -4.92 118.70 116.37 1z1f s GLU 233 Ca -0.17 -0.51 0.00 0.00 0.02 0.00 0.00 54.97 54.32 1z1f s GLU 233 Cb 0.01 -2.99 0.05 0.00 0.10 0.00 0.00 34.13 31.29 1z1f s GLU 233 CO 0.69 0.58 -0.08 1.21 0.02 0.00 0.00 175.26 177.69 1z1f s ASN 234 N -2.70 3.37 0.23 -0.19 2.47 -1.26 -4.71 114.94 112.15 1z1f s ASN 234 Ca 0.34 -0.91 -0.30 0.00 0.42 0.00 0.00 52.86 52.42 1z1f s ASN 234 Cb -0.12 -1.14 -0.09 0.00 -1.45 0.00 0.00 41.25 38.45 1z1f s ASN 234 CO 0.28 -0.18 1.12 -2.16 -3.72 0.00 0.00 177.10 172.44 1z1f s PRO 235 N 1.45 4.59 -0.12 0.43 0.04 -1.26 -4.33 135.00 135.81 1z1f s PRO 235 Ca -0.02 1.80 0.01 0.00 0.04 0.00 0.00 61.00 62.82 1z1f s PRO 235 Cb -0.17 -3.23 -0.07 0.00 0.04 0.00 0.00 34.50 31.07 1z1f s PRO 235 CO -0.08 0.10 -0.11 1.28 0.04 0.00 0.00 177.00 178.24 1z1f n LEU 236 N 1.83 2.88 -3.71 -3.56 4.77 0.12 -4.81 117.00 114.53 1z1f n LEU 236 Ca 0.01 -0.05 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 1z1f n LEU 236 Cb 0.45 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 41.07 1z1f n LEU 236 CO 0.54 0.67 0.10 -0.36 -1.33 0.00 0.00 177.39 177.01 1z1f s PHE 237 N -2.23 -0.21 -0.03 -1.77 0.08 -1.19 -2.62 117.98 110.00 1z1f s PHE 237 Ca -0.16 0.17 0.06 0.00 0.12 0.00 0.00 56.93 57.12 1z1f s PHE 237 Cb 0.04 0.16 -0.02 0.00 -0.57 0.00 0.00 43.02 42.63 1z1f s PHE 237 CO 0.26 -0.52 -0.22 -1.21 -0.10 0.00 0.00 175.22 173.44 1z1f s GLU 238 N -2.28 2.28 -0.35 0.44 2.02 -0.71 -0.69 118.70 119.41 1z1f s GLU 238 Ca -0.07 -0.84 -0.25 0.00 0.02 0.00 0.00 54.97 53.82 1z1f s GLU 238 Cb -0.02 -2.17 0.01 0.00 0.10 0.00 0.00 34.13 32.06 1z1f s GLU 238 CO -0.01 0.57 0.90 0.42 0.02 0.00 0.00 175.26 177.16 1z1f s ILE 239 N -0.62 4.64 -0.21 -1.63 -1.09 0.09 -2.25 121.20 120.12 1z1f s ILE 239 Ca 0.10 1.23 -0.20 0.00 -2.23 0.00 0.00 60.65 59.55 1z1f s ILE 239 Cb -0.10 -4.29 -0.17 0.00 -1.58 0.00 0.00 42.46 36.32 1z1f s ILE 239 CO -0.00 -0.46 0.12 0.52 -1.23 0.00 0.00 174.94 173.89 1z1f n VAL 240 N 5.85 1.52 -3.72 2.92 0.31 0.29 -4.31 118.33 121.18 1z1f n VAL 240 Ca 0.07 -0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.26 1z1f n VAL 240 Cb 0.48 -2.06 -0.06 0.00 -0.91 0.00 0.00 33.84 31.28 1z1f n VAL 240 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1z1f s SER 241 N -6.80 -0.13 -0.23 4.52 1.04 -1.20 -4.98 113.70 105.92 1z1f s SER 241 Ca -0.28 -0.31 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 1z1f s SER 241 Cb 0.06 0.40 0.12 0.00 0.10 0.00 0.00 66.02 66.71 1z1f s SER 241 CO 0.54 -0.72 0.33 0.42 0.98 0.00 0.00 173.24 174.79 1z1f s THR 242 N -3.23 -0.52 0.21 2.02 -4.23 -1.26 -0.58 115.64 108.05 1z1f s THR 242 Ca -0.00 -0.10 0.08 0.00 -1.18 0.00 0.00 61.69 60.49 1z1f s THR 242 Cb 0.01 -0.78 -0.04 0.00 1.34 0.00 0.00 72.50 73.03 1z1f s THR 242 CO -0.08 -0.16 -0.01 -1.81 -0.54 0.00 0.00 174.62 172.02 1z1f s ASP 243 N 2.48 4.61 0.11 3.99 1.01 -0.31 -4.98 116.67 123.59 1z1f s ASP 243 Ca 0.11 -0.52 0.07 0.00 0.71 0.00 0.00 52.55 52.92 1z1f s ASP 243 Cb -0.15 -0.91 -0.04 0.00 1.01 0.00 0.00 42.92 42.83 1z1f s ASP 243 CO -0.15 0.06 -0.18 -1.58 0.21 0.00 0.00 175.17 173.52 1z1f s GLN 244 N -3.22 1.09 -0.21 8.23 0.74 -1.26 -1.40 119.66 123.63 1z1f s GLN 244 Ca 0.29 -1.19 -0.19 0.00 0.05 0.00 0.00 55.36 54.31 1z1f s GLN 244 Cb -0.08 -1.20 0.05 0.00 1.10 0.00 0.00 33.01 32.88 1z1f s GLN 244 CO 0.19 0.26 0.55 -1.14 -0.55 0.00 0.00 175.29 174.60 1z1f s GLN 245 N -2.19 0.64 -0.24 1.67 2.00 -0.09 -4.97 119.66 116.47 1z1f s GLN 245 Ca 0.07 0.76 -0.07 0.00 -2.00 0.00 0.00 55.36 54.13 1z1f s GLN 245 Cb -0.08 0.31 -0.03 0.00 0.80 0.00 0.00 33.01 34.01 1z1f s GLN 245 CO 0.04 -0.08 0.06 -0.51 -0.50 0.00 0.00 175.29 174.30 1z1f s LEU 246 N 0.30 3.40 -0.12 3.68 1.43 -1.26 -1.14 118.68 124.97 1z1f s LEU 246 Ca -0.00 -0.21 -0.26 0.00 -1.03 0.00 0.00 54.13 52.63 1z1f s LEU 246 Cb -0.04 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.25 1z1f s LEU 246 CO 0.01 -0.02 0.84 -0.69 0.23 0.00 0.00 176.35 176.72 1z1f s VAL 247 N 1.52 4.90 0.40 -1.59 1.01 -0.86 -5.01 120.40 120.78 1z1f s VAL 247 Ca 0.06 1.70 -0.27 0.00 0.00 0.00 0.00 61.98 63.47 1z1f s VAL 247 Cb -0.15 -4.16 -0.10 0.00 0.00 0.00 0.00 36.38 31.97 1z1f s VAL 247 CO 0.03 0.09 1.43 -2.65 0.00 0.00 0.00 175.10 174.00 1z1f n PRO 248 N 4.72 2.40 -3.04 2.72 -0.02 -1.26 -3.46 135.00 137.06 1z1f n PRO 248 Ca 0.04 0.85 -0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1z1f n PRO 248 Cb 0.50 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1z1f n PRO 248 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1z1f n ASN 249 N 0.24 -7.78 0.00 2.55 3.02 -1.26 -4.97 115.26 107.06 1z1f n ASN 249 Ca 0.03 -0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1z1f n ASN 249 Cb 0.39 -5.29 0.00 0.00 -0.61 0.00 0.00 39.78 34.27 1z1f n ASN 249 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1z1f n SER 250 N -1.68 0.00 -0.32 6.41 7.64 -1.23 -4.91 113.62 119.54 1z1f n SER 250 Ca 0.01 0.00 0.26 0.00 1.01 0.00 0.00 58.87 60.15 1z1f n SER 250 Cb 0.50 0.00 0.48 0.00 -1.01 0.00 0.00 64.21 64.18 1z1f n SER 250 CO 0.00 0.00 0.00 1.57 -3.01 0.00 0.00 175.04 173.60 1z1f n HIS 251 N -0.44 0.98 1.27 1.43 -0.00 -1.25 0.97 115.22 118.18 1z1f n HIS 251 Ca 0.00 1.15 0.13 0.00 -0.00 0.00 0.00 57.72 59.00 1z1f n HIS 251 Cb 0.00 -1.45 0.66 0.00 -0.00 0.00 0.00 29.99 29.21 1z1f n HIS 251 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1z1f n GLY 252 N -1.32 -1.10 0.13 1.57 0.00 -1.26 -4.03 105.19 99.18 1z1f n GLY 252 Ca 0.33 -0.13 -0.04 0.00 0.00 0.00 0.00 46.02 46.17 1z1f n GLY 252 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1f h ALA 253 N 3.27 -0.49 -4.35 4.61 0.00 0.24 -3.40 119.26 119.15 1z1f h ALA 253 Ca 0.00 -0.06 -0.60 0.00 0.00 0.00 0.00 54.91 54.25 1z1f h ALA 253 Cb 0.21 0.11 -0.30 0.00 0.00 0.00 0.00 17.79 17.82 1z1f h ALA 253 CO 0.00 -0.47 -0.85 0.42 0.00 0.00 0.00 179.25 178.35 1z1f s ILE 254 N -2.62 1.60 -1.92 0.00 1.01 -1.25 0.06 121.20 118.08 1z1f s ILE 254 Ca -0.04 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1z1f s ILE 254 Cb 0.00 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.14 1z1f s ILE 254 CO 0.13 0.45 0.00 0.61 0.00 0.00 0.00 174.94 176.13 1z1f n GLY 255 N 2.65 -1.22 0.00 6.18 0.00 -0.96 -2.87 105.19 108.98 1z1f n GLY 255 Ca -0.16 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1z1f n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z1f n GLY 256 N 0.00 1.28 3.18 -0.02 0.00 -1.26 -1.34 105.19 107.02 1z1f n GLY 256 Ca 0.00 -1.02 -0.14 0.00 0.00 0.00 0.00 46.02 44.86 1z1f n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1f s LEU 257 N 0.00 2.42 -0.43 0.99 1.43 -0.98 -4.97 118.68 117.14 1z1f s LEU 257 Ca 0.00 -0.83 -0.20 0.00 -1.03 0.00 0.00 54.13 52.07 1z1f s LEU 257 Cb 0.00 -0.29 0.02 0.00 0.03 0.00 0.00 46.19 45.96 1z1f s LEU 257 CO 0.00 -0.28 0.57 -0.22 0.23 0.00 0.00 176.35 176.65 1z1f s LEU 258 N -2.51 4.60 0.51 1.79 0.20 -1.26 -1.42 118.68 120.59 1z1f s LEU 258 Ca 0.06 -0.42 0.04 0.00 0.69 0.00 0.00 54.13 54.50 1z1f s LEU 258 Cb -0.02 -2.62 0.00 0.00 -0.43 0.00 0.00 46.19 43.12 1z1f s LEU 258 CO -0.00 -0.71 0.20 -0.13 -0.29 0.00 0.00 176.35 175.42 1z1f s ARG 259 N 2.59 2.22 0.00 1.98 1.81 -0.56 -5.00 118.95 122.00 1z1f s ARG 259 Ca 0.19 -2.15 0.16 0.00 -1.72 0.00 0.00 55.73 52.21 1z1f s ARG 259 Cb -0.15 -1.84 0.75 0.00 -0.45 0.00 0.00 34.95 33.26 1z1f s ARG 259 CO 0.17 -0.43 1.47 0.39 -0.68 0.00 0.00 175.30 176.21 1z1f n GLU 260 N -1.47 0.15 -0.57 3.54 1.02 -1.26 -1.95 120.64 120.10 1z1f n GLU 260 Ca -0.09 0.17 0.07 0.00 -0.02 0.00 0.00 57.16 57.29 1z1f n GLU 260 Cb 0.65 -1.50 0.29 0.00 -0.02 0.00 0.00 31.44 30.86 1z1f n GLU 260 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1z1f n VAL 261 N -1.36 2.42 -0.19 2.62 0.24 -1.26 -0.93 118.33 119.87 1z1f n VAL 261 Ca 0.06 -1.83 0.00 0.00 -2.04 0.00 0.00 64.34 60.53 1z1f n VAL 261 Cb 0.14 -0.27 0.00 0.00 -1.47 0.00 0.00 33.84 32.25 1z1f n VAL 261 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1z1f n GLY 262 N -0.33 -1.75 3.64 7.63 0.00 -0.82 -4.70 105.19 108.85 1z1f n GLY 262 Ca 0.24 -2.01 -0.42 0.00 0.00 0.00 0.00 46.02 43.83 1z1f n GLY 262 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1z1f s LEU 263 N 0.00 4.08 0.30 0.99 2.96 0.45 -1.49 118.68 125.96 1z1f s LEU 263 Ca 0.00 0.94 -0.01 0.00 -0.22 0.00 0.00 54.13 54.84 1z1f s LEU 263 Cb 0.00 -3.11 -0.04 0.00 0.50 0.00 0.00 46.19 43.54 1z1f s LEU 263 CO 0.00 -0.49 0.51 0.42 -1.32 0.00 0.00 176.35 175.47 1z1f s THR 264 N 2.78 5.11 -0.03 3.68 -4.23 -0.51 -4.46 115.64 117.98 1z1f s THR 264 Ca 0.33 -0.30 -0.30 0.00 -1.18 0.00 0.00 61.69 60.24 1z1f s THR 264 Cb -0.15 -3.80 0.07 0.00 1.34 0.00 0.00 72.50 69.96 1z1f s THR 264 CO 0.08 -0.41 0.66 0.72 -0.54 0.00 0.00 174.62 175.13 1z1f s PHE 265 N -2.15 -0.63 0.03 3.99 -0.12 -1.26 -2.33 117.98 115.51 1z1f s PHE 265 Ca 0.41 1.02 0.07 0.00 -0.05 0.00 0.00 56.93 58.37 1z1f s PHE 265 Cb -0.10 0.41 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 1z1f s PHE 265 CO 0.33 -0.62 -0.21 1.52 -0.05 0.00 0.00 175.22 176.19 1z1f s TYR 266 N -1.43 1.85 -0.29 3.49 -0.85 -0.45 -4.30 117.35 115.37 1z1f s TYR 266 Ca -0.10 -0.37 -0.03 0.00 -0.52 0.00 0.00 57.07 56.05 1z1f s TYR 266 Cb -0.00 -1.13 0.10 0.00 0.38 0.00 0.00 41.96 41.31 1z1f s TYR 266 CO 0.08 0.06 0.12 -0.51 -1.52 0.00 0.00 175.55 173.77 1z1f s LEU 267 N -0.97 1.07 0.12 -3.49 1.43 -1.25 -2.27 118.68 113.32 1z1f s LEU 267 Ca 0.08 -1.37 -0.30 0.00 -1.03 0.00 0.00 54.13 51.51 1z1f s LEU 267 Cb -0.09 -0.51 -0.06 0.00 0.03 0.00 0.00 46.19 45.56 1z1f s LEU 267 CO 0.01 -0.43 1.06 0.21 0.23 0.00 0.00 176.35 177.43 1z1f s ASN 268 N 1.95 7.32 0.62 2.29 2.47 0.11 -4.79 114.94 124.90 1z1f s ASN 268 Ca 0.09 1.94 0.28 0.00 0.42 0.00 0.00 52.86 55.58 1z1f s ASN 268 Cb -0.16 -2.59 1.44 0.00 -1.45 0.00 0.00 41.25 38.49 1z1f s ASN 268 CO -0.32 -0.22 1.84 0.50 -3.72 0.00 0.00 177.10 175.18 1z1f h LYS 269 N 5.73 0.00 0.00 0.43 3.64 -1.97 -1.75 116.57 122.66 1z1f h LYS 269 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 1z1f h LYS 269 Cb 1.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 1z1f h LYS 269 CO 0.74 0.00 0.00 0.43 -2.27 0.00 0.00 179.45 178.35 1z1f n SER 270 N -3.38 0.00 0.17 4.20 7.64 -1.26 -4.15 113.62 116.84 1z1f n SER 270 Ca 0.05 -1.08 -0.14 0.00 1.01 0.00 0.00 58.87 58.71 1z1f n SER 270 Cb 0.63 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.75 1z1f n SER 270 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 1z1f h VAL 271 N 0.00 0.74 -0.96 0.44 -1.51 -1.69 -1.07 116.25 112.21 1z1f h VAL 271 Ca 0.00 -0.11 0.23 0.00 -1.23 0.00 0.00 66.70 65.60 1z1f h VAL 271 Cb 0.00 0.81 -0.07 0.00 -2.13 0.00 0.00 31.29 29.89 1z1f h VAL 271 CO 0.00 0.02 0.63 -0.65 -1.23 0.00 0.00 177.57 176.35 1z1f h PRO 272 N -0.43 0.35 0.24 5.19 0.11 -1.87 -0.85 132.00 134.75 1z1f h PRO 272 Ca -0.04 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1z1f h PRO 272 Cb 0.32 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.36 1z1f h PRO 272 CO 0.06 0.23 -0.12 -0.44 -0.21 0.00 0.00 178.00 177.53 1z1f h ASP 273 N 0.36 -0.27 -0.52 -2.05 5.19 -1.76 -0.91 116.42 116.45 1z1f h ASP 273 Ca 0.51 -0.24 0.10 0.00 -0.62 0.00 0.00 57.03 56.78 1z1f h ASP 273 Cb 1.35 0.07 -0.10 0.00 0.18 0.00 0.00 39.33 40.83 1z1f h ASP 273 CO -0.19 0.15 -0.17 0.40 -3.12 0.00 0.00 179.24 176.31 1z1f h ILE 274 N -0.76 0.41 0.86 0.35 1.08 0.10 0.36 117.51 119.91 1z1f h ILE 274 Ca -0.03 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.39 1z1f h ILE 274 Cb 0.50 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 34.67 1z1f h ILE 274 CO 0.05 0.00 -0.42 0.40 -0.69 0.00 0.00 178.15 177.50 1z1f h ILE 275 N -0.05 0.00 -1.02 -0.67 1.08 -1.24 -2.90 117.51 112.71 1z1f h ILE 275 Ca 0.25 -0.02 0.28 0.00 -0.39 0.00 0.00 64.86 64.98 1z1f h ILE 275 Cb 0.43 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.05 1z1f h ILE 275 CO -0.56 0.00 0.60 0.28 -0.69 0.00 0.00 178.15 177.78 1z1f h SER 276 N -1.18 0.59 -0.28 1.72 0.02 -0.50 0.66 113.55 114.57 1z1f h SER 276 Ca -0.12 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1z1f h SER 276 Cb 0.89 0.07 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1z1f h SER 276 CO 0.19 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1z1f n GLN 277 N -4.91 2.65 0.00 3.45 6.02 0.12 -3.71 117.38 121.00 1z1f n GLN 277 Ca 0.29 -1.44 0.00 0.00 -0.01 0.00 0.00 57.00 55.84 1z1f n GLN 277 Cb 0.86 -1.75 0.00 0.00 1.02 0.00 0.00 30.24 30.36 1z1f n GLN 277 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1z1f n ASN 278 N 0.33 0.00 0.16 1.08 3.02 0.43 -4.88 115.26 115.40 1z1f n ASN 278 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 1z1f n ASN 278 Cb 0.62 0.00 0.27 0.00 -0.61 0.00 0.00 39.78 40.06 1z1f n ASN 278 CO 0.00 0.00 0.00 -0.29 -2.62 0.00 0.00 177.26 174.35 1z1f h ILE 279 N 0.00 1.34 -0.25 2.41 6.09 0.08 -3.19 117.51 124.00 1z1f h ILE 279 Ca 0.00 -1.64 -0.11 0.00 -1.37 0.00 0.00 64.86 61.74 1z1f h ILE 279 Cb 0.00 1.87 -0.00 0.00 0.47 0.00 0.00 36.82 39.15 1z1f h ILE 279 CO 0.00 0.47 -0.29 0.78 -3.07 0.00 0.00 178.15 176.04 1z1f h ASN 280 N 0.02 0.68 -0.66 2.19 4.21 -1.83 -2.05 115.58 118.15 1z1f h ASN 280 Ca -0.00 -0.49 0.08 0.00 1.21 0.00 0.00 56.30 57.09 1z1f h ASN 280 Cb 0.85 -0.19 -0.06 0.00 -1.12 0.00 0.00 38.32 37.79 1z1f h ASN 280 CO 0.06 1.04 0.33 0.44 -1.29 0.00 0.00 177.43 178.01 1z1f h ASP 281 N 0.34 0.45 -0.59 5.81 3.32 -1.93 0.10 116.42 123.93 1z1f h ASP 281 Ca 0.03 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 1z1f h ASP 281 Cb 0.86 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1z1f h ASP 281 CO 0.07 0.28 0.15 0.00 -1.72 0.00 0.00 179.24 178.02 1z1f h ALA 282 N 1.38 0.78 0.57 3.45 0.00 -1.55 0.69 119.26 124.59 1z1f h ALA 282 Ca 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1z1f h ALA 282 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z1f h ALA 282 CO -0.23 0.48 -0.38 -0.07 0.00 0.00 0.00 179.25 179.05 1z1f h LEU 283 N 0.86 -0.97 -0.28 0.00 3.38 -0.50 -1.90 115.31 115.90 1z1f h LEU 283 Ca 0.19 0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.23 1z1f h LEU 283 Cb 0.34 0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1z1f h LEU 283 CO 0.00 -0.58 0.17 0.77 0.09 0.00 0.00 178.44 178.89 1z1f h SER 284 N -0.91 0.28 -1.00 -0.43 4.64 -0.77 0.69 113.55 116.04 1z1f h SER 284 Ca -0.07 -0.00 0.27 0.00 -0.47 0.00 0.00 61.79 61.52 1z1f h SER 284 Cb 0.75 -0.06 -0.13 0.00 -0.31 0.00 0.00 62.40 62.65 1z1f h SER 284 CO 0.05 0.20 0.59 0.50 -0.87 0.00 0.00 176.83 177.30 1z1f h LYS 285 N 0.35 0.49 0.00 4.77 3.64 -0.67 0.17 116.57 125.32 1z1f h LYS 285 Ca 0.11 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1z1f h LYS 285 Cb -0.01 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 1z1f h LYS 285 CO -0.05 0.32 -1.18 0.00 -2.27 0.00 0.00 179.45 176.28 1z1f n ALA 286 N -2.31 3.57 0.21 5.00 0.00 -0.73 -4.37 120.51 121.89 1z1f n ALA 286 Ca 0.28 -0.46 0.04 0.00 0.00 0.00 0.00 53.44 53.30 1z1f n ALA 286 Cb 0.82 -0.90 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1z1f n ALA 286 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1z1f n PHE 287 N -1.92 0.00 -0.06 0.00 3.72 0.17 -4.60 117.46 114.77 1z1f n PHE 287 Ca 0.01 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.30 1z1f n PHE 287 Cb 0.44 -0.09 -0.05 0.00 -0.94 0.00 0.00 39.48 38.84 1z1f n PHE 287 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1z1f h ASP 288 N 0.00 0.28 0.00 4.37 3.32 -0.87 -1.40 116.42 122.12 1z1f h ASP 288 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1z1f h ASP 288 Cb 0.29 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1z1f h ASP 288 CO 0.00 0.40 0.22 -0.65 -1.72 0.00 0.00 179.24 177.49 1z1f h PRO 289 N 0.14 0.00 -0.27 3.56 0.11 -1.79 -0.07 132.00 133.69 1z1f h PRO 289 Ca 0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.17 1z1f h PRO 289 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.33 1z1f h PRO 289 CO -0.00 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 179.07 1z1f n LEU 290 N -2.49 3.22 -1.40 2.35 4.77 -0.70 -4.99 117.00 117.76 1z1f n LEU 290 Ca -0.02 -2.46 -0.17 0.00 -0.03 0.00 0.00 56.01 53.33 1z1f n LEU 290 Cb 0.26 -0.35 -0.07 0.00 -2.33 0.00 0.00 43.42 40.93 1z1f n LEU 290 CO 0.11 0.69 -0.17 0.61 -1.33 0.00 0.00 177.39 177.30 1z1f n GLY 291 N -0.06 1.48 3.66 -0.72 0.00 -0.04 -4.98 105.19 104.52 1z1f n GLY 291 Ca 0.15 -0.19 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 1z1f n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z1f s ILE 292 N -2.67 5.35 0.00 -0.61 1.01 -0.61 -4.92 121.20 118.75 1z1f s ILE 292 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 60.65 60.85 1z1f s ILE 292 Cb 0.00 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.96 1z1f s ILE 292 CO 0.00 0.34 0.00 -1.20 0.00 0.00 0.00 174.94 174.08 1z1f n SER 293 N 4.32 4.48 -4.53 3.58 7.64 -1.26 -4.26 113.62 123.59 1z1f n SER 293 Ca -0.15 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.30 1z1f n SER 293 Cb 0.52 0.56 -0.06 0.00 -1.01 0.00 0.00 64.21 64.21 1z1f n SER 293 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1z1f s ASP 294 N -2.55 6.36 -0.03 6.43 -1.08 -1.26 -4.91 116.67 119.64 1z1f s ASP 294 Ca 0.00 -0.21 0.04 0.00 -0.52 0.00 0.00 52.55 51.87 1z1f s ASP 294 Cb 0.00 -2.34 0.19 0.00 -1.46 0.00 0.00 42.92 39.31 1z1f s ASP 294 CO 0.00 -0.79 0.94 -1.22 0.52 0.00 0.00 175.17 174.62 1z1f n TYR 295 N 6.36 0.40 0.44 -5.34 4.01 -1.26 -2.37 117.16 119.40 1z1f n TYR 295 Ca -0.00 -0.16 0.05 0.00 -0.16 0.00 0.00 57.90 57.63 1z1f n TYR 295 Cb 0.48 -0.12 -0.05 0.00 -0.31 0.00 0.00 39.34 39.34 1z1f n TYR 295 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1z1f n ASN 296 N 0.11 0.51 -0.30 7.72 5.03 -1.26 -4.34 115.26 122.72 1z1f n ASN 296 Ca 0.07 -0.71 0.14 0.00 0.87 0.00 0.00 54.58 54.95 1z1f n ASN 296 Cb 0.35 1.01 0.67 0.00 -1.02 0.00 0.00 39.78 40.79 1z1f n ASN 296 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 1z1f n SER 297 N -1.24 0.95 -4.34 6.41 3.41 -1.00 -4.83 113.62 112.98 1z1f n SER 297 Ca 0.02 -1.33 -0.21 0.00 -0.26 0.00 0.00 58.87 57.09 1z1f n SER 297 Cb 0.15 -0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 63.99 1z1f n SER 297 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1z1f s ILE 298 N -1.99 1.82 0.54 -1.33 -4.36 -1.26 -4.69 121.20 109.93 1z1f s ILE 298 Ca 0.41 -2.03 -0.07 0.00 -0.26 0.00 0.00 60.65 58.70 1z1f s ILE 298 Cb 0.21 -1.92 -0.03 0.00 1.25 0.00 0.00 42.46 41.97 1z1f s ILE 298 CO 0.34 -0.41 0.88 0.72 0.24 0.00 0.00 174.94 176.72 1z1f s PHE 299 N -2.35 3.54 0.06 1.37 -0.71 -0.19 -4.92 117.98 114.78 1z1f s PHE 299 Ca 0.18 0.94 0.07 0.00 -1.04 0.00 0.00 56.93 57.08 1z1f s PHE 299 Cb -0.04 -2.50 -0.03 0.00 -1.21 0.00 0.00 43.02 39.24 1z1f s PHE 299 CO 0.07 -0.50 -0.18 -1.58 -1.34 0.00 0.00 175.22 171.69 1z1f s TRP 300 N -2.92 1.58 -0.32 3.49 0.52 -1.26 -2.03 118.94 117.99 1z1f s TRP 300 Ca 0.51 -0.40 -0.01 0.00 0.02 0.00 0.00 56.10 56.23 1z1f s TRP 300 Cb -0.11 -0.91 0.13 0.00 -1.15 0.00 0.00 33.47 31.44 1z1f s TRP 300 CO 0.48 0.11 0.25 0.42 0.02 0.00 0.00 176.95 178.22 1z1f s ILE 301 N -0.99 -0.20 0.02 2.03 1.09 -0.84 -4.79 121.20 117.52 1z1f s ILE 301 Ca 0.04 -0.88 0.03 0.00 -1.10 0.00 0.00 60.65 58.74 1z1f s ILE 301 Cb -0.09 -0.95 -0.04 0.00 -1.06 0.00 0.00 42.46 40.32 1z1f s ILE 301 CO 0.02 -0.66 -0.03 0.00 -0.10 0.00 0.00 174.94 174.17 1z1f s ALA 302 N 1.88 3.16 -0.03 9.38 0.00 -1.26 -1.43 121.76 133.46 1z1f s ALA 302 Ca 0.12 -1.01 -0.30 0.00 0.00 0.00 0.00 51.96 50.77 1z1f s ALA 302 Cb -0.16 -1.22 -0.06 0.00 0.00 0.00 0.00 23.12 21.68 1z1f s ALA 302 CO -0.23 0.64 1.74 -1.58 0.00 0.00 0.00 175.76 176.33 1z1f s HIS 303 N -1.08 1.80 -1.17 0.00 2.46 -1.23 -4.84 115.29 111.22 1z1f s HIS 303 Ca 0.19 0.02 -0.08 0.00 0.47 0.00 0.00 55.06 55.67 1z1f s HIS 303 Cb -0.11 -4.00 -0.09 0.00 -0.13 0.00 0.00 32.58 28.25 1z1f s HIS 303 CO 0.10 -4.30 2.63 -0.35 -2.47 0.00 0.00 174.74 170.34 1z1f n PRO 304 N 7.23 2.84 0.22 2.88 -0.04 -1.26 -4.63 135.00 142.24 1z1f n PRO 304 Ca 0.18 -1.75 0.17 0.00 -0.04 0.00 0.00 63.50 62.06 1z1f n PRO 304 Cb 0.42 -2.57 0.85 0.00 -0.04 0.00 0.00 33.50 32.17 1z1f n PRO 304 CO 0.00 0.00 0.00 0.78 -0.04 0.00 0.00 175.50 176.24 1z1f h GLY 305 N 7.34 0.00 0.00 0.55 0.00 -1.94 -3.43 103.07 105.59 1z1f h GLY 305 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.98 1z1f h GLY 305 CO 1.49 0.00 0.00 0.61 0.00 0.00 0.00 176.54 178.64 1z1f n GLY 306 N -1.38 1.14 0.16 4.60 0.00 -1.26 -5.01 105.19 103.43 1z1f n GLY 306 Ca 0.01 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 1z1f n GLY 306 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1z1f h ARG 307 N 0.00 0.45 -0.93 1.61 0.11 -1.87 -2.98 114.38 110.76 1z1f h ARG 307 Ca 0.00 -0.10 0.19 0.00 0.10 0.00 0.00 59.98 60.17 1z1f h ARG 307 Cb 0.00 -0.06 -0.11 0.00 1.11 0.00 0.00 29.97 30.91 1z1f h ARG 307 CO 0.00 0.52 0.50 0.00 0.10 0.00 0.00 179.97 181.09 1z1f h ALA 308 N 0.90 1.50 -0.52 0.08 0.00 -1.93 0.18 119.26 119.47 1z1f h ALA 308 Ca 0.09 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1z1f h ALA 308 Cb 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1z1f h ALA 308 CO -0.00 -0.16 0.28 0.82 0.00 0.00 0.00 179.25 180.18 1z1f h ILE 309 N 0.61 1.18 -0.31 0.00 1.08 -1.88 0.06 117.51 118.25 1z1f h ILE 309 Ca 0.55 -0.48 -0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1z1f h ILE 309 Cb 0.91 0.55 -0.01 0.00 -3.07 0.00 0.00 36.82 35.19 1z1f h ILE 309 CO -0.42 0.20 0.12 -0.07 -0.69 0.00 0.00 178.15 177.29 1z1f h LEU 310 N 0.70 0.43 -0.27 1.44 3.38 -0.65 -1.26 115.31 119.08 1z1f h LEU 310 Ca 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1z1f h LEU 310 Cb 0.07 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1z1f h LEU 310 CO -0.03 0.48 0.17 0.44 0.09 0.00 0.00 178.44 179.60 1z1f h ASP 311 N 0.35 0.30 -0.53 -0.43 3.45 -0.50 -1.47 116.42 117.60 1z1f h ASP 311 Ca 0.10 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 1z1f h ASP 311 Cb 0.19 -0.07 -0.02 0.00 -0.56 0.00 0.00 39.33 38.86 1z1f h ASP 311 CO -0.01 0.22 0.22 1.56 -1.57 0.00 0.00 179.24 179.66 1z1f h GLN 312 N 0.36 0.78 -0.39 3.56 7.50 -0.86 0.31 115.11 126.36 1z1f h GLN 312 Ca 0.10 -0.14 -0.09 0.00 0.50 0.00 0.00 58.65 59.02 1z1f h GLN 312 Cb -0.04 -0.13 -0.01 0.00 0.05 0.00 0.00 27.48 27.35 1z1f h GLN 312 CO -0.03 0.68 -0.12 0.28 -1.50 0.00 0.00 178.83 178.15 1z1f h VAL 313 N 0.71 1.28 -0.83 -0.54 2.07 -1.18 0.24 116.25 117.99 1z1f h VAL 313 Ca 0.18 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.46 1z1f h VAL 313 Cb 0.18 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1z1f h VAL 313 CO -0.02 0.41 0.44 -0.08 0.02 0.00 0.00 177.57 178.34 1z1f h GLU 314 N 0.59 1.17 -0.30 1.57 4.81 -1.13 0.12 114.58 121.40 1z1f h GLU 314 Ca 0.10 -0.14 -0.17 0.00 -0.13 0.00 0.00 59.36 59.01 1z1f h GLU 314 Cb 0.65 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1z1f h GLU 314 CO 0.04 0.87 -0.50 1.49 -0.73 0.00 0.00 179.01 180.18 1z1f h GLU 315 N 1.17 0.84 0.18 1.92 4.57 -0.70 0.40 114.58 122.97 1z1f h GLU 315 Ca 0.29 -0.50 -0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1z1f h GLU 315 Cb 0.05 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.69 1z1f h GLU 315 CO -0.04 1.14 -0.09 -0.22 -1.18 0.00 0.00 179.01 178.62 1z1f h LYS 316 N 0.66 -0.24 0.00 1.92 1.63 -0.67 -3.26 116.57 116.61 1z1f h LYS 316 Ca 0.03 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1z1f h LYS 316 Cb 1.09 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 1z1f h LYS 316 CO 0.11 0.17 0.00 0.28 -3.45 0.00 0.00 179.45 176.56 1z1f n VAL 317 N -4.95 0.74 -3.01 2.00 0.31 0.00 -4.94 118.33 108.49 1z1f n VAL 317 Ca -0.08 0.10 -0.12 0.00 -0.01 0.00 0.00 64.34 64.23 1z1f n VAL 317 Cb 0.26 -0.96 0.06 0.00 -0.91 0.00 0.00 33.84 32.29 1z1f n VAL 317 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1z1f n ASN 318 N -2.07 -2.89 -4.80 4.52 5.15 0.04 -4.92 115.26 110.29 1z1f n ASN 318 Ca 0.03 -0.48 -0.39 0.00 -0.60 0.00 0.00 54.58 53.15 1z1f n ASN 318 Cb 0.27 -3.99 -0.06 0.00 -0.53 0.00 0.00 39.78 35.47 1z1f n ASN 318 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1z1f s LEU 319 N -5.15 4.50 0.93 1.20 1.43 -0.65 -4.96 118.68 115.99 1z1f s LEU 319 Ca 0.09 1.22 -0.13 0.00 -1.03 0.00 0.00 54.13 54.27 1z1f s LEU 319 Cb -0.01 -2.87 0.03 0.00 0.03 0.00 0.00 46.19 43.37 1z1f s LEU 319 CO 0.55 0.25 0.43 0.29 0.23 0.00 0.00 176.35 178.10 1z1f n LYS 320 N 1.91 -0.24 -0.12 1.70 5.02 -1.26 -4.84 118.16 120.33 1z1f n LYS 320 Ca -0.10 -0.03 -0.04 0.00 -2.02 0.00 0.00 58.31 56.12 1z1f n LYS 320 Cb 0.51 -1.86 0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1z1f n LYS 320 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1z1f h PRO 321 N -1.47 0.10 -0.98 1.97 0.11 -1.99 -2.97 132.00 126.78 1z1f h PRO 321 Ca -0.44 -0.01 0.19 0.00 0.11 0.00 0.00 66.00 65.86 1z1f h PRO 321 Cb 1.29 -0.02 -0.09 0.00 0.11 0.00 0.00 31.00 32.28 1z1f h PRO 321 CO 0.35 0.07 0.61 1.05 -0.21 0.00 0.00 178.00 179.87 1z1f h GLU 322 N 0.10 0.65 -1.11 1.05 -0.00 -2.00 -2.50 114.58 110.76 1z1f h GLU 322 Ca 0.20 -0.04 0.34 0.00 -0.00 0.00 0.00 59.36 59.86 1z1f h GLU 322 Cb 0.28 -0.15 -0.12 0.00 -0.00 0.00 0.00 28.75 28.76 1z1f h GLU 322 CO -0.33 0.43 0.69 0.87 -0.00 0.00 0.00 179.01 180.67 1z1f h LYS 323 N 0.67 0.27 -0.69 1.06 1.79 -1.87 1.07 116.57 118.87 1z1f h LYS 323 Ca 0.54 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 59.00 1z1f h LYS 323 Cb 0.97 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.56 1z1f h LYS 323 CO -0.31 0.18 0.00 -0.12 -1.08 0.00 0.00 179.45 178.12 1z1f n MET 324 N -4.80 2.82 -0.11 3.15 1.56 -0.94 -4.40 117.12 114.39 1z1f n MET 324 Ca 0.31 -2.54 -0.09 0.00 -0.27 0.00 0.00 57.70 55.11 1z1f n MET 324 Cb 1.09 -1.61 -0.02 0.00 2.15 0.00 0.00 33.22 34.83 1z1f n MET 324 CO 0.00 0.00 0.00 -0.22 -0.73 0.00 0.00 175.97 175.02 1z1f h LYS 325 N 4.01 0.51 0.61 2.12 3.64 0.11 -0.61 116.57 126.98 1z1f h LYS 325 Ca 0.00 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 1z1f h LYS 325 Cb 1.03 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1z1f h LYS 325 CO 0.05 0.49 -0.30 0.00 -2.27 0.00 0.00 179.45 177.42 1z1f h ALA 326 N 1.00 -0.83 -0.75 5.00 0.00 -1.80 -1.20 119.26 120.69 1z1f h ALA 326 Ca 0.12 -0.21 0.17 0.00 0.00 0.00 0.00 54.91 54.99 1z1f h ALA 326 Cb 0.16 0.32 -0.13 0.00 0.00 0.00 0.00 17.79 18.13 1z1f h ALA 326 CO -0.01 -0.84 -0.04 1.15 0.00 0.00 0.00 179.25 179.51 1z1f h THR 327 N -1.07 0.31 -0.23 0.00 2.02 -1.83 0.14 112.91 112.26 1z1f h THR 327 Ca -0.08 -0.02 -0.11 0.00 0.77 0.00 0.00 66.41 66.96 1z1f h THR 327 Cb 0.68 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1z1f h THR 327 CO 0.14 0.01 -0.32 0.03 0.37 0.00 0.00 175.52 175.75 1z1f h ARG 328 N 0.07 0.47 -0.90 6.66 3.08 -1.12 -2.84 114.38 119.80 1z1f h ARG 328 Ca 0.40 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.28 1z1f h ARG 328 Cb 0.69 -0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.67 1z1f h ARG 328 CO -0.69 0.74 0.59 0.22 -1.07 0.00 0.00 179.97 179.75 1z1f h ASP 329 N 0.40 0.97 -0.21 7.04 1.82 0.54 -0.81 116.42 126.18 1z1f h ASP 329 Ca 0.05 -0.01 -0.08 0.00 -0.39 0.00 0.00 57.03 56.60 1z1f h ASP 329 Cb 0.77 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.56 1z1f h ASP 329 CO 0.06 0.66 -0.20 0.58 -1.61 0.00 0.00 179.24 178.73 1z1f h VAL 330 N 1.13 1.33 -1.01 2.25 2.07 -1.26 -3.01 116.25 117.75 1z1f h VAL 330 Ca 0.36 -1.36 0.12 0.00 0.82 0.00 0.00 66.70 66.64 1z1f h VAL 330 Cb 0.01 1.74 -0.08 0.00 -1.52 0.00 0.00 31.29 31.44 1z1f h VAL 330 CO -0.12 0.42 0.63 0.25 0.02 0.00 0.00 177.57 178.77 1z1f h LEU 331 N 0.18 0.93 -0.76 2.57 5.85 -1.19 0.14 115.31 123.03 1z1f h LEU 331 Ca 0.03 0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 1z1f h LEU 331 Cb 0.75 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1z1f h LEU 331 CO 0.05 0.50 -0.37 -1.28 -0.34 0.00 0.00 178.44 177.00 1z1f h SER 332 N 1.00 0.53 0.25 1.25 0.87 -1.12 0.10 113.55 116.42 1z1f h SER 332 Ca 0.50 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1z1f h SER 332 Cb 0.49 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1z1f h SER 332 CO -0.27 0.85 -1.38 0.59 -0.53 0.00 0.00 176.83 176.10 1z1f n ASN 333 N -4.05 0.48 0.00 6.23 3.02 -0.88 0.37 115.26 120.44 1z1f n ASN 333 Ca -0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1z1f n ASN 333 Cb 0.49 1.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.90 1z1f n ASN 333 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z1f n TYR 334 N -2.05 0.00 -3.61 3.10 4.01 0.43 -4.06 117.16 114.98 1z1f n TYR 334 Ca -0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1z1f n TYR 334 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.51 1z1f n TYR 334 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1z1f n GLY 335 N 1.76 -1.60 3.38 2.72 0.00 0.36 -4.32 105.19 107.48 1z1f n GLY 335 Ca 0.00 -1.39 -0.46 0.00 0.00 0.00 0.00 46.02 44.17 1z1f n GLY 335 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1z1f s ASN 336 N -4.00 6.71 -0.10 1.61 2.47 -0.92 -4.56 114.94 116.14 1z1f s ASN 336 Ca 0.00 -2.42 0.01 0.00 0.42 0.00 0.00 52.86 50.87 1z1f s ASN 336 Cb 0.00 -2.29 0.16 0.00 -1.45 0.00 0.00 41.25 37.67 1z1f s ASN 336 CO 0.00 -0.78 1.20 0.23 -3.72 0.00 0.00 177.10 174.03 1z1f n MET 337 N 5.03 1.31 0.00 0.43 2.81 -1.26 -2.09 117.12 123.35 1z1f n MET 337 Ca 0.18 -0.70 0.00 0.00 -1.81 0.00 0.00 57.70 55.37 1z1f n MET 337 Cb 0.48 -1.29 0.00 0.00 -0.71 0.00 0.00 33.22 31.70 1z1f n MET 337 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1z1f n SER 338 N 0.12 0.00 0.16 7.83 2.88 -1.26 -2.14 113.62 121.21 1z1f n SER 338 Ca 0.14 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.78 1z1f n SER 338 Cb 0.76 0.00 0.57 0.00 -0.75 0.00 0.00 64.21 64.79 1z1f n SER 338 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1z1f n SER 339 N 5.07 0.54 0.08 -3.46 3.41 -1.26 -2.65 113.62 115.36 1z1f n SER 339 Ca 0.00 0.75 -0.12 0.00 -0.26 0.00 0.00 58.87 59.23 1z1f n SER 339 Cb 0.00 -0.81 -0.13 0.00 -0.26 0.00 0.00 64.21 63.01 1z1f n SER 339 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1z1f h ALA 340 N 1.93 0.21 -0.80 7.33 0.00 -1.69 -3.37 119.26 122.87 1z1f h ALA 340 Ca 0.00 -0.92 0.15 0.00 0.00 0.00 0.00 54.91 54.15 1z1f h ALA 340 Cb 0.05 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 1z1f h ALA 340 CO 0.00 1.10 -0.24 0.00 0.00 0.00 0.00 179.25 180.11 1z1f h VAL 342 N -0.02 1.00 0.00 0.00 -1.51 -1.81 -1.60 116.25 112.30 1z1f h VAL 342 Ca 0.37 -0.03 -0.05 0.00 -1.23 0.00 0.00 66.70 65.76 1z1f h VAL 342 Cb 0.59 0.90 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 1z1f h VAL 342 CO -0.83 0.02 -0.52 -0.26 -1.23 0.00 0.00 177.57 174.75 1z1f h PHE 343 N 0.09 0.00 0.00 5.19 -1.00 -1.62 -0.72 116.94 118.88 1z1f h PHE 343 Ca 0.04 0.00 -0.17 0.00 2.81 0.00 0.00 57.97 60.66 1z1f h PHE 343 Cb 0.07 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.61 1z1f h PHE 343 CO -0.00 0.19 -0.80 0.74 -1.61 0.00 0.00 178.31 176.83 1z1f h PHE 344 N 0.00 0.00 0.11 -0.55 -1.00 -1.08 -1.98 116.94 112.44 1z1f h PHE 344 Ca -0.02 0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.46 1z1f h PHE 344 Cb 1.16 0.00 0.03 0.00 3.61 0.00 0.00 35.95 40.75 1z1f h PHE 344 CO 0.00 0.80 -1.23 0.82 -1.61 0.00 0.00 178.31 177.09 1z1f h ILE 345 N 0.00 1.28 -0.61 -0.55 2.04 -1.21 -1.04 117.51 117.42 1z1f h ILE 345 Ca -0.01 -2.43 -0.05 0.00 1.00 0.00 0.00 64.86 63.37 1z1f h ILE 345 Cb 1.53 2.66 -0.03 0.00 -0.74 0.00 0.00 36.82 40.24 1z1f h ILE 345 CO 0.10 0.74 0.18 -0.03 0.00 0.00 0.00 178.15 179.15 1z1f h MET 346 N 0.30 0.95 -0.41 2.37 4.05 -1.16 0.45 114.93 121.48 1z1f h MET 346 Ca -0.18 -0.21 -0.05 0.00 -0.28 0.00 0.00 59.70 58.98 1z1f h MET 346 Cb 1.90 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 32.55 1z1f h MET 346 CO 0.24 0.85 0.07 0.22 0.23 0.00 0.00 176.91 178.52 1z1f h ASP 347 N 0.87 0.64 -0.56 1.39 3.58 -1.38 -2.36 116.42 118.61 1z1f h ASP 347 Ca 0.19 -0.26 -0.06 0.00 0.42 0.00 0.00 57.03 57.33 1z1f h ASP 347 Cb 0.31 -0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.16 1z1f h ASP 347 CO -0.00 0.74 0.12 0.25 -2.88 0.00 0.00 179.24 177.46 1z1f h LEU 348 N 0.52 0.86 0.72 2.28 5.85 -0.79 -0.78 115.31 123.97 1z1f h LEU 348 Ca 0.12 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.57 1z1f h LEU 348 Cb 0.37 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.17 1z1f h LEU 348 CO 0.01 0.88 -0.37 -0.03 -0.34 0.00 0.00 178.44 178.58 1z1f h MET 349 N 0.80 -0.97 -0.43 1.25 4.05 0.01 -1.75 114.93 117.89 1z1f h MET 349 Ca 0.17 0.07 -0.01 0.00 -0.28 0.00 0.00 59.70 59.64 1z1f h MET 349 Cb 0.37 0.22 -0.02 0.00 -0.80 0.00 0.00 31.60 31.36 1z1f h MET 349 CO 0.00 -0.64 0.22 0.07 0.23 0.00 0.00 176.91 176.79 1z1f h ARG 350 N -1.00 0.62 -0.91 0.39 0.11 -1.44 0.75 114.38 112.90 1z1f h ARG 350 Ca -0.10 -0.09 0.13 0.00 0.10 0.00 0.00 59.98 60.03 1z1f h ARG 350 Cb 0.78 -0.11 -0.07 0.00 1.11 0.00 0.00 29.97 31.67 1z1f h ARG 350 CO 0.14 0.53 0.58 0.87 0.10 0.00 0.00 179.97 182.19 1z1f h LYS 351 N 0.56 0.76 0.10 0.08 1.57 -1.10 -0.79 116.57 117.74 1z1f h LYS 351 Ca 0.15 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.74 1z1f h LYS 351 Cb 0.10 -0.17 0.02 0.00 0.08 0.00 0.00 32.23 32.26 1z1f h LYS 351 CO -0.02 0.50 -0.62 0.87 -0.57 0.00 0.00 179.45 179.61 1z1f h LYS 352 N 0.78 0.25 -0.94 3.15 1.79 -0.96 -2.90 116.57 117.74 1z1f h LYS 352 Ca 0.45 -0.40 0.14 0.00 -2.18 0.00 0.00 60.65 58.67 1z1f h LYS 352 Cb 0.63 0.14 -0.08 0.00 -1.58 0.00 0.00 32.23 31.35 1z1f h LYS 352 CO -0.22 1.17 0.60 0.77 -1.08 0.00 0.00 179.45 180.69 1z1f h SER 353 N -0.45 0.74 0.35 0.86 0.02 -0.45 0.10 113.55 114.72 1z1f h SER 353 Ca -0.11 0.05 -0.16 0.00 -0.84 0.00 0.00 61.79 60.73 1z1f h SER 353 Cb 1.47 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 1z1f h SER 353 CO 0.12 0.37 -0.67 0.25 -1.14 0.00 0.00 176.83 175.75 1z1f h LEU 354 N 0.78 0.34 -0.64 5.07 5.85 -1.24 -2.28 115.31 123.19 1z1f h LEU 354 Ca 0.48 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1z1f h LEU 354 Cb 0.69 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.61 1z1f h LEU 354 CO -0.24 0.92 0.00 -1.84 -0.34 0.00 0.00 178.44 176.94 1z1f n GLU 355 N -3.84 1.43 -0.01 1.25 0.28 0.15 -3.35 120.64 116.56 1z1f n GLU 355 Ca -0.03 -0.64 0.07 0.00 -0.16 0.00 0.00 57.16 56.40 1z1f n GLU 355 Cb 0.67 -1.39 -0.11 0.00 1.43 0.00 0.00 31.44 32.04 1z1f n GLU 355 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1z1f n ALA 356 N -0.17 2.78 -0.60 -1.84 0.00 -0.00 -5.00 120.51 115.68 1z1f n ALA 356 Ca 0.17 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1z1f n ALA 356 Cb 0.23 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1z1f n ALA 356 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z1f n GLY 357 N 1.60 0.66 3.76 0.00 0.00 -1.01 -5.05 105.19 105.16 1z1f n GLY 357 Ca -0.02 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 1z1f n GLY 357 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1f s LEU 358 N 0.00 3.19 0.28 0.99 1.43 -0.89 -4.96 118.68 118.72 1z1f s LEU 358 Ca 0.00 1.95 0.26 0.00 -1.03 0.00 0.00 54.13 55.30 1z1f s LEU 358 Cb 0.00 -4.54 0.89 0.00 0.03 0.00 0.00 46.19 42.57 1z1f s LEU 358 CO 0.00 -1.94 1.76 0.07 0.23 0.00 0.00 176.35 176.47 1z1f h LYS 359 N -0.63 0.00 -4.57 1.70 2.10 -1.83 -3.43 116.57 109.90 1z1f h LYS 359 Ca -0.45 0.00 -0.28 0.00 -2.00 0.00 0.00 60.65 57.91 1z1f h LYS 359 Cb 1.24 0.00 -0.14 0.00 -0.90 0.00 0.00 32.23 32.44 1z1f h LYS 359 CO 0.52 0.00 -0.53 0.95 -2.00 0.00 0.00 179.45 178.39 1z1f s THR 360 N -3.25 0.00 -1.33 0.07 -4.23 -1.26 0.72 115.64 106.36 1z1f s THR 360 Ca 0.07 -1.94 0.28 0.00 -1.18 0.00 0.00 61.69 58.92 1z1f s THR 360 Cb 0.10 -2.49 0.29 0.00 1.34 0.00 0.00 72.50 71.74 1z1f s THR 360 CO 0.51 0.00 1.76 0.35 -0.54 0.00 0.00 174.62 176.70 1z1f n THR 361 N -0.38 0.00 -2.27 3.99 -2.24 -0.77 -3.19 114.28 109.43 1z1f n THR 361 Ca 0.03 -0.03 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1z1f n THR 361 Cb 0.65 -0.10 0.03 0.00 -2.10 0.00 0.00 70.33 68.81 1z1f n THR 361 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1z1f n GLY 362 N 1.39 5.82 3.80 3.38 0.00 -1.26 -3.80 105.19 114.53 1z1f n GLY 362 Ca 0.10 -2.53 -0.26 0.00 0.00 0.00 0.00 46.02 43.33 1z1f n GLY 362 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1z1f n GLU 363 N -0.31 -5.48 0.00 1.61 1.02 -1.26 -0.73 120.64 115.48 1z1f n GLU 363 Ca 0.50 0.63 0.00 0.00 -0.02 0.00 0.00 57.16 58.27 1z1f n GLU 363 Cb 0.25 -5.40 0.00 0.00 -0.02 0.00 0.00 31.44 26.27 1z1f n GLU 363 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1z1f n GLY 364 N -1.66 2.47 3.94 0.62 0.00 -1.19 -4.96 105.19 104.40 1z1f n GLY 364 Ca -0.10 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 1z1f n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1z1f s LEU 365 N 0.00 2.85 -0.26 0.99 1.43 0.09 -4.32 118.68 119.47 1z1f s LEU 365 Ca 0.00 0.28 -0.06 0.00 -1.03 0.00 0.00 54.13 53.32 1z1f s LEU 365 Cb 0.00 -2.81 -0.15 0.00 0.03 0.00 0.00 46.19 43.25 1z1f s LEU 365 CO 0.00 -1.77 -0.24 0.47 0.23 0.00 0.00 176.35 175.04 1z1f n ASP 366 N -2.99 1.97 -4.63 2.29 8.00 -1.26 -4.15 116.55 115.78 1z1f n ASP 366 Ca 0.10 0.10 -0.29 0.00 0.71 0.00 0.00 54.79 55.41 1z1f n ASP 366 Cb 0.60 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.99 1z1f n ASP 366 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1z1f s TRP 367 N -2.51 2.84 0.22 1.24 0.52 -1.26 0.45 118.94 120.43 1z1f s TRP 367 Ca -0.36 -0.11 -0.13 0.00 0.02 0.00 0.00 56.10 55.52 1z1f s TRP 367 Cb 0.11 -1.46 0.00 0.00 -1.15 0.00 0.00 33.47 30.98 1z1f s TRP 367 CO 0.56 0.46 0.45 0.20 0.02 0.00 0.00 176.95 178.64 1z1f s GLY 368 N -2.38 0.40 0.02 0.98 0.00 -0.34 -1.02 107.32 104.98 1z1f s GLY 368 Ca 0.24 -0.75 0.05 0.00 0.00 0.00 0.00 44.72 44.26 1z1f s GLY 368 CO 0.16 -0.59 -0.16 0.54 0.00 0.00 0.00 173.10 173.05 1z1f s VAL 369 N -3.98 1.24 -0.11 1.40 0.11 -0.86 -0.67 120.40 117.53 1z1f s VAL 369 Ca 0.19 -0.91 0.04 0.00 -2.93 0.00 0.00 61.98 58.36 1z1f s VAL 369 Cb 0.00 -1.08 0.00 0.00 -1.53 0.00 0.00 36.38 33.77 1z1f s VAL 369 CO 0.05 0.16 -0.23 -0.22 -3.33 0.00 0.00 175.10 171.52 1z1f s LEU 370 N -0.87 2.11 0.42 2.54 0.20 0.15 -1.98 118.68 121.25 1z1f s LEU 370 Ca 0.04 -0.56 0.07 0.00 0.69 0.00 0.00 54.13 54.38 1z1f s LEU 370 Cb -0.07 -1.42 -0.04 0.00 -0.43 0.00 0.00 46.19 44.23 1z1f s LEU 370 CO 0.01 0.15 0.26 -0.36 -0.29 0.00 0.00 176.35 176.12 1z1f s PHE 371 N 0.41 2.65 -0.28 5.38 0.08 -0.51 -0.77 117.98 124.93 1z1f s PHE 371 Ca -0.17 -0.55 -0.12 0.00 0.12 0.00 0.00 56.93 56.21 1z1f s PHE 371 Cb -0.18 -2.05 0.11 0.00 -0.57 0.00 0.00 43.02 40.33 1z1f s PHE 371 CO 0.07 0.05 0.65 0.20 -0.10 0.00 0.00 175.22 176.09 1z1f s GLY 372 N -4.00 -0.67 -0.12 4.36 0.00 -1.09 -3.49 107.32 102.31 1z1f s GLY 372 Ca 0.44 2.32 0.02 0.00 0.00 0.00 0.00 44.72 47.51 1z1f s GLY 372 CO 0.25 2.75 -0.19 -1.36 0.00 0.00 0.00 173.10 174.54 1z1f s PHE 373 N 2.36 2.34 0.08 1.90 0.08 -1.26 -1.56 117.98 121.92 1z1f s PHE 373 Ca -0.07 -1.10 -0.03 0.00 0.12 0.00 0.00 56.93 55.84 1z1f s PHE 373 Cb -0.09 -1.62 0.01 0.00 -0.57 0.00 0.00 43.02 40.75 1z1f s PHE 373 CO -0.19 -0.51 0.18 0.41 -0.10 0.00 0.00 175.22 175.00 1z1f n GLY 374 N 4.01 1.71 2.14 4.36 0.00 -0.76 -2.68 105.19 113.98 1z1f n GLY 374 Ca -0.20 -1.05 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1z1f n GLY 374 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1z1f n PRO 375 N -0.12 0.00 -0.64 1.61 -0.02 -1.26 -0.30 135.00 134.27 1z1f n PRO 375 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 1z1f n PRO 375 Cb 0.13 -0.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1z1f n PRO 375 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1z1f n GLY 376 N 1.48 0.46 2.76 -1.23 0.00 -1.14 -2.66 105.19 104.87 1z1f n GLY 376 Ca 0.08 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.03 1z1f n GLY 376 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1z1f n LEU 377 N 0.00 -7.67 -4.71 0.99 -0.00 -0.57 -3.84 117.00 101.20 1z1f n LEU 377 Ca 0.00 0.62 -0.34 0.00 -0.00 0.00 0.00 56.01 56.30 1z1f n LEU 377 Cb 0.00 -3.28 -0.09 0.00 -0.00 0.00 0.00 43.42 40.05 1z1f n LEU 377 CO 0.00 -2.36 -0.30 -0.89 -0.00 0.00 0.00 177.39 173.85 1z1f s THR 378 N -2.40 4.39 -0.07 1.96 2.01 0.59 -2.03 115.64 120.11 1z1f s THR 378 Ca 0.21 -0.36 0.03 0.00 0.31 0.00 0.00 61.69 61.87 1z1f s THR 378 Cb -0.06 -2.91 0.01 0.00 0.01 0.00 0.00 72.50 69.55 1z1f s THR 378 CO 0.73 0.49 -0.14 -0.63 -0.69 0.00 0.00 174.62 174.38 1z1f s ILE 379 N -1.01 1.28 -0.22 1.82 -1.09 -0.29 -1.82 121.20 119.86 1z1f s ILE 379 Ca 0.17 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 58.04 1z1f s ILE 379 Cb -0.12 -1.14 0.04 0.00 -1.58 0.00 0.00 42.46 39.66 1z1f s ILE 379 CO 0.07 0.38 -0.14 -1.61 -1.23 0.00 0.00 174.94 172.41 1z1f s GLU 380 N 0.54 2.51 -0.37 2.79 2.02 -0.60 -0.91 118.70 124.68 1z1f s GLU 380 Ca -0.14 -1.10 -0.12 0.00 0.02 0.00 0.00 54.97 53.63 1z1f s GLU 380 Cb -0.15 -2.72 0.01 0.00 0.10 0.00 0.00 34.13 31.37 1z1f s GLU 380 CO 0.04 -0.42 0.22 0.99 0.02 0.00 0.00 175.26 176.12 1z1f s THR 381 N 1.20 4.84 -0.16 3.63 2.01 -0.49 -2.66 115.64 124.01 1z1f s THR 381 Ca -0.03 -0.65 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 1z1f s THR 381 Cb -0.17 -3.63 -0.03 0.00 0.01 0.00 0.00 72.50 68.68 1z1f s THR 381 CO -0.08 -0.17 -0.05 -0.69 -0.69 0.00 0.00 174.62 172.94 1z1f s VAL 382 N 1.62 3.80 -0.22 3.82 1.01 0.05 -1.16 120.40 129.32 1z1f s VAL 382 Ca 0.04 -0.39 -0.10 0.00 0.00 0.00 0.00 61.98 61.53 1z1f s VAL 382 Cb -0.19 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 1z1f s VAL 382 CO 0.08 0.49 0.14 -0.69 0.00 0.00 0.00 175.10 175.12 1z1f s VAL 383 N 0.40 5.34 0.16 2.92 1.01 0.25 0.31 120.40 130.79 1z1f s VAL 383 Ca -0.05 0.17 0.09 0.00 0.00 0.00 0.00 61.98 62.19 1z1f s VAL 383 Cb -0.14 -3.46 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 1z1f s VAL 383 CO 0.03 0.40 -0.10 -0.76 0.00 0.00 0.00 175.10 174.66 1z1f s LEU 384 N 0.70 2.96 -0.24 3.92 1.43 0.15 -0.54 118.68 127.06 1z1f s LEU 384 Ca 0.07 -0.54 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 1z1f s LEU 384 Cb -0.12 -1.68 0.06 0.00 0.03 0.00 0.00 46.19 44.48 1z1f s LEU 384 CO 0.01 0.12 -0.09 -0.60 0.23 0.00 0.00 176.35 176.02 1z1f s ARG 385 N -2.66 2.03 1.00 1.70 6.06 -0.96 -1.20 118.95 124.93 1z1f s ARG 385 Ca 0.24 -1.15 -0.11 0.00 -2.50 0.00 0.00 55.73 52.20 1z1f s ARG 385 Cb -0.09 -2.73 0.19 0.00 0.06 0.00 0.00 34.95 32.38 1z1f s ARG 385 CO 0.14 -0.55 1.10 -1.54 -2.50 0.00 0.00 175.30 171.96 1z1f s SER 386 N 1.24 2.27 0.09 -2.12 1.04 0.17 -1.74 113.70 114.65 1z1f s SER 386 Ca -0.07 1.94 0.06 0.00 0.48 0.00 0.00 55.95 58.36 1z1f s SER 386 Cb -0.19 -2.47 -0.04 0.00 0.10 0.00 0.00 66.02 63.42 1z1f s SER 386 CO -0.06 -3.47 -0.09 -0.04 0.98 0.00 0.00 173.24 170.56 1z1f s MET 387 N -4.59 2.22 1.00 4.02 -1.94 -1.08 -4.82 119.30 114.10 1z1f s MET 387 Ca 0.67 -0.97 -0.11 0.00 -1.71 0.00 0.00 55.69 53.57 1z1f s MET 387 Cb -0.23 -2.35 0.18 0.00 2.01 0.00 0.00 34.83 34.43 1z1f s MET 387 CO 0.60 0.52 1.03 0.00 -0.01 0.00 0.00 175.02 177.17 1z1f n ALA 388 N 0.80 -1.58 -0.32 3.03 0.00 -1.26 -1.85 120.51 119.33 1z1f n ALA 388 Ca -0.13 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.56 1z1f n ALA 388 Cb 0.52 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.87 1z1f n ALA 388 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61