#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z53 s PRO 3 N 0.00 4.63 -0.05 -2.82 0.04 -1.26 -4.96 135.00 130.58 1z53 s PRO 3 Ca 0.00 1.81 -0.30 0.00 0.04 0.00 0.00 61.00 62.55 1z53 s PRO 3 Cb 0.00 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 31.31 1z53 s PRO 3 CO 0.00 0.19 1.18 -0.51 0.04 0.00 0.00 177.00 177.89 1z53 s LEU 4 N -1.35 4.28 -0.13 -3.56 2.01 -1.26 -5.04 118.68 113.63 1z53 s LEU 4 Ca 0.45 1.80 -0.14 0.00 0.01 0.00 0.00 54.13 56.25 1z53 s LEU 4 Cb -0.32 -3.56 -0.05 0.00 0.01 0.00 0.00 46.19 42.27 1z53 s LEU 4 CO 0.41 -0.56 0.32 -0.69 1.01 0.00 0.00 176.35 176.84 1z53 s VAL 5 N 2.09 5.27 -0.35 -1.59 1.01 -1.26 -4.82 120.40 120.75 1z53 s VAL 5 Ca 0.55 0.61 -0.03 0.00 0.00 0.00 0.00 61.98 63.11 1z53 s VAL 5 Cb -0.24 -3.65 0.07 0.00 0.00 0.00 0.00 36.38 32.56 1z53 s VAL 5 CO 0.22 0.42 0.09 -1.00 0.00 0.00 0.00 175.10 174.83 1z53 s HIS 6 N 0.21 3.38 -0.19 5.22 3.76 -1.26 -5.05 115.29 121.36 1z53 s HIS 6 Ca 0.18 -1.98 -0.14 0.00 -0.15 0.00 0.00 55.06 52.97 1z53 s HIS 6 Cb -0.14 -2.55 -0.04 0.00 1.11 0.00 0.00 32.58 30.96 1z53 s HIS 6 CO 0.06 -0.85 0.30 0.08 -0.85 0.00 0.00 174.74 173.47 1z53 s VAL 7 N 1.24 5.29 0.27 -0.90 1.01 -1.26 -0.11 120.40 125.94 1z53 s VAL 7 Ca 0.00 0.52 -0.31 0.00 0.00 0.00 0.00 61.98 62.20 1z53 s VAL 7 Cb -0.21 -3.63 -0.12 0.00 0.00 0.00 0.00 36.38 32.42 1z53 s VAL 7 CO -0.01 0.34 1.64 0.00 0.00 0.00 0.00 175.10 177.07 1z53 s ALA 8 N 0.84 3.82 -0.21 5.51 0.00 0.06 -4.87 121.76 126.91 1z53 s ALA 8 Ca 0.15 1.59 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 1z53 s ALA 8 Cb -0.13 -3.67 0.06 0.00 0.00 0.00 0.00 23.12 19.38 1z53 s ALA 8 CO 0.05 -0.97 0.01 0.45 0.00 0.00 0.00 175.76 175.29 1z53 s SER 9 N 0.73 3.23 0.22 0.00 0.15 0.00 -4.69 113.70 113.36 1z53 s SER 9 Ca 0.67 -0.95 -0.32 0.00 0.70 0.00 0.00 55.95 56.06 1z53 s SER 9 Cb -0.49 -0.79 -0.12 0.00 -1.71 0.00 0.00 66.02 62.91 1z53 s SER 9 CO 0.43 -0.28 1.69 0.52 1.20 0.00 0.00 173.24 176.80 1z53 n VAL 10 N 4.92 0.21 -1.61 4.45 0.31 -1.26 -4.31 118.33 121.05 1z53 n VAL 10 Ca -0.10 -0.05 -0.50 0.00 -0.01 0.00 0.00 64.34 63.67 1z53 n VAL 10 Cb 0.46 -1.96 -0.05 0.00 -0.91 0.00 0.00 33.84 31.38 1z53 n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1z53 n GLU 11 N 3.56 1.35 -1.68 5.55 4.71 -1.26 -4.66 120.64 128.22 1z53 n GLU 11 Ca 0.15 0.49 -0.46 0.00 -0.01 0.00 0.00 57.16 57.32 1z53 n GLU 11 Cb 0.35 -2.14 -0.04 0.00 -1.01 0.00 0.00 31.44 28.60 1z53 n GLU 11 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 1z53 n LYS 12 N 2.58 2.41 -0.92 3.49 3.00 -1.26 -1.50 118.16 125.95 1z53 n LYS 12 Ca 0.18 0.88 0.00 0.00 -0.00 0.00 0.00 58.31 59.36 1z53 n LYS 12 Cb 0.22 -2.74 0.00 0.00 0.00 0.00 0.00 35.03 32.50 1z53 n LYS 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1z53 n GLY 13 N 4.27 0.72 3.87 3.14 0.00 -1.26 -5.01 105.19 110.91 1z53 n GLY 13 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1z53 n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z53 s ARG 14 N -0.24 3.82 0.18 1.61 1.81 -0.56 -5.08 118.95 120.50 1z53 s ARG 14 Ca 0.00 0.48 0.02 0.00 -1.72 0.00 0.00 55.73 54.51 1z53 s ARG 14 Cb 0.00 -2.42 -0.01 0.00 -0.45 0.00 0.00 34.95 32.07 1z53 s ARG 14 CO 0.00 0.03 0.20 -1.13 -0.68 0.00 0.00 175.30 173.72 1z53 n SER 15 N -1.02 -0.53 -0.28 0.23 3.41 -1.26 -4.89 113.62 109.27 1z53 n SER 15 Ca 0.02 -2.11 0.09 0.00 -0.26 0.00 0.00 58.87 56.62 1z53 n SER 15 Cb 0.54 1.10 0.24 0.00 -0.26 0.00 0.00 64.21 65.83 1z53 n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1z53 h TYR 16 N 1.56 0.54 -0.46 7.33 5.03 -1.99 -0.97 116.97 128.00 1z53 h TYR 16 Ca -0.13 0.04 -0.05 0.00 2.58 0.00 0.00 58.73 61.17 1z53 h TYR 16 Cb 0.64 -0.11 -0.02 0.00 1.55 0.00 0.00 36.73 38.79 1z53 h TYR 16 CO 0.00 -0.01 0.09 1.49 -1.32 0.00 0.00 178.16 178.41 1z53 h GLU 17 N 0.40 0.71 -0.48 1.82 4.81 -1.99 0.11 114.58 119.97 1z53 h GLU 17 Ca 0.48 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 1z53 h GLU 17 Cb 0.84 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1z53 h GLU 17 CO -0.48 0.66 0.32 -0.44 -0.73 0.00 0.00 179.01 178.34 1z53 h ASP 18 N 0.69 0.55 0.56 1.04 5.19 -1.58 -2.02 116.42 120.84 1z53 h ASP 18 Ca 0.15 -0.01 -0.14 0.00 -0.62 0.00 0.00 57.03 56.40 1z53 h ASP 18 Cb 0.29 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.65 1z53 h ASP 18 CO 0.00 0.40 -0.65 -0.26 -3.12 0.00 0.00 179.24 175.61 1z53 h PHE 19 N 0.65 0.11 -0.51 4.55 -1.00 -1.19 -2.52 116.94 117.03 1z53 h PHE 19 Ca 0.18 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 1z53 h PHE 19 Cb -0.07 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.44 1z53 h PHE 19 CO -0.04 0.71 0.17 0.37 -1.61 0.00 0.00 178.31 177.91 1z53 h GLN 20 N 0.06 0.75 -0.54 1.51 5.75 -0.78 0.14 115.11 121.99 1z53 h GLN 20 Ca -0.01 -0.12 -0.07 0.00 -0.15 0.00 0.00 58.65 58.30 1z53 h GLN 20 Cb 1.16 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 29.55 1z53 h GLN 20 CO 0.09 0.64 0.04 0.87 -2.65 0.00 0.00 178.83 177.82 1z53 h LYS 21 N 0.73 0.89 -0.03 1.69 1.57 -0.95 0.40 116.57 120.87 1z53 h LYS 21 Ca 0.17 -0.23 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 1z53 h LYS 21 Cb 0.20 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 1z53 h LYS 21 CO -0.01 0.86 0.00 0.28 -0.57 0.00 0.00 179.45 180.01 1z53 h VAL 22 N 0.83 1.23 -0.62 0.50 2.07 -1.09 -1.12 116.25 118.05 1z53 h VAL 22 Ca 0.16 -0.70 0.11 0.00 0.82 0.00 0.00 66.70 67.10 1z53 h VAL 22 Cb 0.44 1.65 -0.12 0.00 -1.52 0.00 0.00 31.29 31.74 1z53 h VAL 22 CO 0.02 0.19 -0.32 0.22 0.02 0.00 0.00 177.57 177.69 1z53 h TYR 23 N -0.23 -0.87 -0.74 1.57 3.20 -0.87 -0.98 116.97 118.06 1z53 h TYR 23 Ca 0.01 0.07 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1z53 h TYR 23 Cb 0.30 0.47 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1z53 h TYR 23 CO 0.02 -0.37 0.26 -0.91 -1.64 0.00 0.00 178.16 175.52 1z53 h ASN 24 N -0.14 1.04 -0.71 -2.11 2.35 -0.68 0.17 115.58 115.52 1z53 h ASN 24 Ca 0.25 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1z53 h ASN 24 Cb 0.55 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.62 1z53 h ASN 24 CO -0.70 0.95 0.28 0.00 -1.65 0.00 0.00 177.43 176.31 1z53 h ALA 25 N 1.19 0.92 -0.44 -0.83 0.00 -0.48 0.13 119.26 119.75 1z53 h ALA 25 Ca 0.24 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1z53 h ALA 25 Cb 0.26 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1z53 h ALA 25 CO -0.01 0.54 0.18 0.82 0.00 0.00 0.00 179.25 180.78 1z53 h ILE 26 N 1.01 1.20 -0.63 0.00 2.04 -0.64 -1.70 117.51 118.79 1z53 h ILE 26 Ca 0.24 -0.61 -0.08 0.00 1.00 0.00 0.00 64.86 65.41 1z53 h ILE 26 Cb 0.21 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.05 1z53 h ILE 26 CO -0.02 0.23 0.09 0.00 0.00 0.00 0.00 178.15 178.45 1z53 h ALA 27 N 1.03 0.97 -0.34 1.87 0.00 -0.69 -0.03 119.26 122.06 1z53 h ALA 27 Ca 0.15 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 1z53 h ALA 27 Cb 0.18 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1z53 h ALA 27 CO -0.01 0.65 -0.35 -0.07 0.00 0.00 0.00 179.25 179.46 1z53 h LEU 28 N 0.97 0.82 -0.83 0.00 3.38 -0.66 -2.40 115.31 116.59 1z53 h LEU 28 Ca 0.19 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.70 1z53 h LEU 28 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1z53 h LEU 28 CO 0.01 1.09 -0.34 0.50 0.09 0.00 0.00 178.44 179.79 1z53 h LYS 29 N 0.65 0.48 -0.97 1.13 3.64 -0.85 -1.33 116.57 119.31 1z53 h LYS 29 Ca 0.06 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1z53 h LYS 29 Cb 0.89 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.65 1z53 h LYS 29 CO 0.08 0.75 0.64 -0.07 -2.27 0.00 0.00 179.45 178.59 1z53 h LEU 30 N 0.41 1.11 -0.32 5.20 3.38 -0.85 -0.44 115.31 123.81 1z53 h LEU 30 Ca 0.05 -0.03 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1z53 h LEU 30 Cb 0.79 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 1z53 h LEU 30 CO 0.06 0.80 -0.51 -0.09 0.09 0.00 0.00 178.44 178.79 1z53 h ARG 31 N 1.31 0.90 -0.14 1.13 2.43 -1.08 -3.33 114.38 115.60 1z53 h ARG 31 Ca 0.36 -0.55 -0.10 0.00 -0.81 0.00 0.00 59.98 58.88 1z53 h ARG 31 Cb -0.13 0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1z53 h ARG 31 CO -0.08 1.19 -0.32 1.49 -1.51 0.00 0.00 179.97 180.74 1z53 h GLU 32 N 0.70 0.46 -2.35 0.20 4.57 -0.88 -3.34 114.58 113.94 1z53 h GLU 32 Ca 0.03 -0.31 -0.69 0.00 -1.18 0.00 0.00 59.36 57.20 1z53 h GLU 32 Cb 1.12 0.04 -0.17 0.00 -0.16 0.00 0.00 28.75 29.58 1z53 h GLU 32 CO 0.12 0.92 1.56 -0.25 -1.18 0.00 0.00 179.01 180.18 1z53 n ASP 33 N -4.38 7.49 0.17 1.04 10.43 -0.20 -4.70 116.55 126.39 1z53 n ASP 33 Ca -0.07 -3.31 0.13 0.00 2.57 0.00 0.00 54.79 54.12 1z53 n ASP 33 Cb 0.49 -1.27 0.37 0.00 1.84 0.00 0.00 41.12 42.54 1z53 n ASP 33 CO 0.00 0.00 0.00 -2.24 -1.07 0.00 0.00 177.20 173.89 1z53 h ASP 34 N 4.00 0.00 1.55 -2.24 2.03 -1.73 -3.29 116.42 116.74 1z53 h ASP 34 Ca 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 1z53 h ASP 34 Cb 0.39 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.89 1z53 h ASP 34 CO 1.27 0.00 0.00 1.05 -1.03 0.00 0.00 179.24 180.53 1z53 h GLU 35 N 0.00 0.00 -6.65 4.15 9.09 -1.90 -3.32 114.58 115.94 1z53 h GLU 35 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 59.36 58.83 1z53 h GLU 35 Cb 0.76 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 27.96 1z53 h GLU 35 CO 0.00 0.00 0.50 0.98 0.05 0.00 0.00 179.01 180.54 1z53 n TYR 36 N -2.80 2.11 -3.44 2.06 4.19 -1.24 -1.41 117.16 116.64 1z53 n TYR 36 Ca 0.04 0.53 -0.20 0.00 3.31 0.00 0.00 57.90 61.58 1z53 n TYR 36 Cb 0.43 -2.41 0.06 0.00 0.49 0.00 0.00 39.34 37.91 1z53 n TYR 36 CO 0.00 0.00 0.00 -3.47 0.91 0.00 0.00 176.86 174.30 1z53 n ASP 37 N 1.32 -4.68 -3.83 2.98 2.03 -1.26 -0.82 116.55 112.29 1z53 n ASP 37 Ca 0.08 -0.77 -0.27 0.00 0.52 0.00 0.00 54.79 54.35 1z53 n ASP 37 Cb 0.34 -4.66 0.03 0.00 -0.72 0.00 0.00 41.12 36.11 1z53 n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1z53 n ASN 38 N -3.08 -3.50 -0.62 1.67 3.02 -1.16 -1.90 115.26 109.69 1z53 n ASN 38 Ca -0.15 -0.79 -0.08 0.00 -0.03 0.00 0.00 54.58 53.53 1z53 n ASN 38 Cb 0.63 -3.96 -0.03 0.00 -0.61 0.00 0.00 39.78 35.81 1z53 n ASN 38 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1z53 n TYR 39 N -4.55 0.00 -0.07 3.10 4.02 -0.50 -4.88 117.16 114.28 1z53 n TYR 39 Ca -0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.73 1z53 n TYR 39 Cb 0.58 -1.75 0.08 0.00 -0.02 0.00 0.00 39.34 38.24 1z53 n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1z53 h ILE 40 N 0.00 1.28 0.00 -0.72 2.04 -0.85 -3.47 117.51 115.79 1z53 h ILE 40 Ca -0.17 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.30 1z53 h ILE 40 Cb 0.62 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 1z53 h ILE 40 CO 0.24 0.46 0.00 0.61 0.00 0.00 0.00 178.15 179.46 1z53 n GLY 41 N -0.17 -0.91 0.06 5.37 0.00 0.00 -4.62 105.19 104.92 1z53 n GLY 41 Ca -0.00 -1.67 0.15 0.00 0.00 0.00 0.00 46.02 44.49 1z53 n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1z53 n TYR 42 N -1.00 0.00 0.13 1.61 4.02 -1.26 -4.36 117.16 116.30 1z53 n TYR 42 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.75 1z53 n TYR 42 Cb 0.00 -0.20 -0.07 0.00 -0.02 0.00 0.00 39.34 39.05 1z53 n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1z53 h GLY 43 N 4.98 -0.74 0.94 2.72 0.00 -1.93 -2.03 103.07 107.01 1z53 h GLY 43 Ca 0.00 0.44 0.02 0.00 0.00 0.00 0.00 47.33 47.78 1z53 h GLY 43 CO 0.00 -0.26 0.42 -2.55 0.00 0.00 0.00 176.54 174.15 1z53 h PRO 44 N -0.62 0.82 -0.16 4.80 0.11 -1.89 -2.18 132.00 132.88 1z53 h PRO 44 Ca 0.02 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1z53 h PRO 44 Cb 0.63 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1z53 h PRO 44 CO -0.20 0.54 -0.17 -0.24 -0.21 0.00 0.00 178.00 177.72 1z53 h VAL 45 N 0.84 1.20 -0.30 3.15 3.04 -1.81 -0.41 116.25 121.97 1z53 h VAL 45 Ca 0.25 -0.92 -0.10 0.00 -1.01 0.00 0.00 66.70 64.93 1z53 h VAL 45 Cb -0.04 1.27 -0.01 0.00 -2.01 0.00 0.00 31.29 30.49 1z53 h VAL 45 CO -0.08 0.28 -0.22 -0.07 -1.01 0.00 0.00 177.57 176.48 1z53 h LEU 46 N 0.25 0.56 -0.24 3.16 3.38 -0.86 0.49 115.31 122.05 1z53 h LEU 46 Ca 0.05 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1z53 h LEU 46 Cb 0.45 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 1z53 h LEU 46 CO 0.03 0.78 -0.00 0.58 0.09 0.00 0.00 178.44 179.92 1z53 h VAL 47 N 0.50 1.26 -0.85 1.22 2.07 -0.77 -1.45 116.25 118.23 1z53 h VAL 47 Ca 0.08 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.72 1z53 h VAL 47 Cb 0.66 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 1z53 h VAL 47 CO 0.05 0.28 0.56 -0.09 0.02 0.00 0.00 177.57 178.39 1z53 h ARG 48 N 0.21 1.07 -0.39 1.57 2.43 -0.91 -1.37 114.38 116.98 1z53 h ARG 48 Ca 0.07 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1z53 h ARG 48 Cb 0.41 -0.24 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 1z53 h ARG 48 CO 0.01 0.71 0.25 1.25 -1.51 0.00 0.00 179.97 180.68 1z53 h LEU 49 N 1.11 0.47 -0.77 3.80 5.85 -0.75 0.11 115.31 125.12 1z53 h LEU 49 Ca 0.33 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 59.04 1z53 h LEU 49 Cb -0.06 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.81 1z53 h LEU 49 CO -0.09 0.37 0.49 0.00 -0.34 0.00 0.00 178.44 178.86 1z53 h ALA 50 N 1.12 1.02 -0.21 1.25 0.00 -0.82 -1.22 119.26 120.41 1z53 h ALA 50 Ca 0.14 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 1z53 h ALA 50 Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1z53 h ALA 50 CO -0.03 0.28 0.00 2.35 0.00 0.00 0.00 179.25 181.86 1z53 h TRP 51 N 0.95 0.39 -0.04 0.00 -0.00 -0.84 -2.43 115.95 113.98 1z53 h TRP 51 Ca 0.31 -0.07 -0.09 0.00 -0.00 0.00 0.00 58.89 59.04 1z53 h TRP 51 Cb 0.03 -0.10 -0.01 0.00 -0.00 0.00 0.00 29.16 29.08 1z53 h TRP 51 CO -0.03 0.55 -0.42 0.45 -0.00 0.00 0.00 178.44 178.99 1z53 h HIS 52 N 0.13 0.09 0.00 2.65 3.86 -0.55 0.39 115.15 121.71 1z53 h HIS 52 Ca 0.06 -0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1z53 h HIS 52 Cb 0.39 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.83 1z53 h HIS 52 CO 0.03 0.48 -0.12 1.79 0.86 0.00 0.00 177.93 180.98 1z53 h THR 53 N 0.06 0.21 0.01 2.45 1.35 -1.23 -3.29 112.91 112.48 1z53 h THR 53 Ca 0.00 -1.23 -0.32 0.00 -0.55 0.00 0.00 66.41 64.31 1z53 h THR 53 Cb 0.77 2.04 -0.06 0.00 -1.73 0.00 0.00 68.15 69.17 1z53 h THR 53 CO 0.06 0.12 -1.96 -1.20 -0.25 0.00 0.00 175.52 172.28 1z53 n SER 54 N -3.14 0.68 0.00 5.36 7.64 -0.92 -3.31 113.62 119.94 1z53 n SER 54 Ca 0.03 0.26 0.12 0.00 1.01 0.00 0.00 58.87 60.29 1z53 n SER 54 Cb 0.55 0.23 0.69 0.00 -1.01 0.00 0.00 64.21 64.67 1z53 n SER 54 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z53 n GLY 55 N 1.66 -0.96 0.00 0.23 0.00 0.13 -2.56 105.19 103.68 1z53 n GLY 55 Ca -0.23 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.78 1z53 n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z53 n THR 56 N -1.15 0.10 -1.94 2.61 -2.24 -1.25 -4.64 114.28 105.76 1z53 n THR 56 Ca 0.15 0.02 -0.38 0.00 -2.27 0.00 0.00 64.05 61.57 1z53 n THR 56 Cb 0.15 -0.57 0.02 0.00 -2.10 0.00 0.00 70.33 67.83 1z53 n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1z53 s TRP 57 N -2.58 2.53 -0.20 4.78 -0.00 -1.06 -4.20 118.94 118.21 1z53 s TRP 57 Ca 0.26 1.41 0.00 0.00 -0.00 0.00 0.00 56.10 57.77 1z53 s TRP 57 Cb 0.19 -3.69 0.05 0.00 -0.00 0.00 0.00 33.47 30.01 1z53 s TRP 57 CO 0.42 -2.44 -0.07 0.34 -0.00 0.00 0.00 176.95 175.20 1z53 s ASP 58 N -0.98 3.32 0.60 5.86 -1.08 -0.58 -4.58 116.67 119.24 1z53 s ASP 58 Ca 0.66 -0.88 0.36 0.00 -0.52 0.00 0.00 52.55 52.17 1z53 s ASP 58 Cb -0.37 -1.12 1.94 0.00 -1.46 0.00 0.00 42.92 41.91 1z53 s ASP 58 CO 0.46 -0.18 2.24 0.07 0.52 0.00 0.00 175.17 178.27 1z53 h LYS 59 N 8.02 0.00 -0.10 4.34 2.10 -1.65 0.01 116.57 129.29 1z53 h LYS 59 Ca -0.24 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.28 1z53 h LYS 59 Cb 1.10 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.41 1z53 h LYS 59 CO 0.44 0.03 -0.51 0.45 -2.00 0.00 0.00 179.45 177.85 1z53 h HIS 60 N 0.00 0.32 0.00 0.07 3.86 -1.95 -3.35 115.15 114.10 1z53 h HIS 60 Ca -0.00 -0.11 0.00 0.00 -1.16 0.00 0.00 60.37 59.10 1z53 h HIS 60 Cb 0.13 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 28.53 1z53 h HIS 60 CO 0.00 0.72 0.00 -0.40 0.86 0.00 0.00 177.93 179.11 1z53 n ASP 61 N -3.95 0.42 -2.28 2.45 5.68 -1.12 -4.96 116.55 112.79 1z53 n ASP 61 Ca -0.02 -1.10 -0.20 0.00 -0.50 0.00 0.00 54.79 52.97 1z53 n ASP 61 Cb 0.55 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.53 1z53 n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1z53 n ASN 62 N -0.05 -5.68 -4.91 -1.12 5.15 -0.03 -4.23 115.26 104.39 1z53 n ASN 62 Ca 0.00 -0.03 -0.27 0.00 -0.60 0.00 0.00 54.58 53.68 1z53 n ASN 62 Cb 0.25 -4.70 -0.01 0.00 -0.53 0.00 0.00 39.78 34.80 1z53 n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1z53 s THR 63 N -2.99 4.94 0.00 -0.44 -4.23 -1.23 -4.80 115.64 106.88 1z53 s THR 63 Ca 0.01 0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1z53 s THR 63 Cb -0.00 -3.85 0.00 0.00 1.34 0.00 0.00 72.50 69.99 1z53 s THR 63 CO 0.01 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 173.95 1z53 n GLY 64 N -2.04 0.24 0.00 3.99 0.00 -1.26 -1.52 105.19 104.60 1z53 n GLY 64 Ca -0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1z53 n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z53 n GLY 65 N 0.00 -1.07 0.26 -0.02 0.00 -1.26 -4.62 105.19 98.48 1z53 n GLY 65 Ca 0.00 -1.63 0.16 0.00 0.00 0.00 0.00 46.02 44.55 1z53 n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1z53 h SER 66 N 0.00 0.00 -0.24 1.61 4.64 -1.75 -3.38 113.55 114.43 1z53 h SER 66 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1z53 h SER 66 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 1z53 h SER 66 CO 0.00 0.01 -0.02 0.22 -0.87 0.00 0.00 176.83 176.17 1z53 h TYR 67 N 0.00 -0.05 0.00 4.77 3.20 -1.85 -3.16 116.97 119.87 1z53 h TYR 67 Ca -0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 1z53 h TYR 67 Cb 0.63 0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.96 1z53 h TYR 67 CO 0.00 -0.06 -0.26 0.41 -1.64 0.00 0.00 178.16 176.61 1z53 n GLY 68 N -1.21 -1.37 2.70 1.82 0.00 -1.26 -2.73 105.19 103.15 1z53 n GLY 68 Ca -0.01 -0.23 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 1z53 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1z53 n GLY 69 N 1.50 -0.23 0.00 -0.02 0.00 -1.20 -1.92 105.19 103.32 1z53 n GLY 69 Ca 0.06 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.12 1z53 n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1z53 n THR 70 N -4.22 0.15 0.29 2.61 -2.24 -1.26 -2.99 114.28 106.62 1z53 n THR 70 Ca -0.09 0.04 0.17 0.00 -2.27 0.00 0.00 64.05 61.90 1z53 n THR 70 Cb 0.59 -0.60 0.96 0.00 -2.10 0.00 0.00 70.33 69.19 1z53 n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1z53 h TYR 71 N 0.00 0.00 0.00 4.78 5.03 -1.94 -0.53 116.97 124.32 1z53 h TYR 71 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1z53 h TYR 71 Cb 0.27 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1z53 h TYR 71 CO 0.00 0.00 0.00 2.89 -1.32 0.00 0.00 178.16 179.73 1z53 n ARG 72 N -3.61 0.06 -3.65 1.82 1.85 -1.16 -3.48 116.66 108.48 1z53 n ARG 72 Ca -0.02 0.39 -0.35 0.00 -1.00 0.00 0.00 57.85 56.88 1z53 n ARG 72 Cb 0.16 -1.63 -0.05 0.00 -1.05 0.00 0.00 32.46 29.88 1z53 n ARG 72 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1z53 s PHE 73 N -3.13 3.59 0.31 2.89 0.40 -0.21 -4.95 117.98 116.88 1z53 s PHE 73 Ca 0.04 0.70 0.00 0.00 -0.60 0.00 0.00 56.93 57.07 1z53 s PHE 73 Cb 0.07 -2.09 0.52 0.00 0.51 0.00 0.00 43.02 42.03 1z53 s PHE 73 CO 0.22 0.57 1.96 1.57 0.70 0.00 0.00 175.22 180.23 1z53 h LYS 74 N 3.90 0.99 0.04 0.44 2.10 -1.87 -0.50 116.57 121.67 1z53 h LYS 74 Ca -0.50 -0.06 0.02 0.00 -2.00 0.00 0.00 60.65 58.12 1z53 h LYS 74 Cb 1.20 -0.22 -0.03 0.00 -0.90 0.00 0.00 32.23 32.27 1z53 h LYS 74 CO 0.66 0.66 -0.19 -0.22 -2.00 0.00 0.00 179.45 178.35 1z53 h LYS 75 N 1.02 -0.32 -0.14 0.07 3.64 -1.94 0.07 116.57 118.98 1z53 h LYS 75 Ca 0.32 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 59.56 1z53 h LYS 75 Cb 0.01 0.07 0.01 0.00 -0.41 0.00 0.00 32.23 31.90 1z53 h LYS 75 CO -0.09 -0.21 -0.54 1.49 -2.27 0.00 0.00 179.45 177.83 1z53 h GLU 76 N -0.33 0.60 -0.94 1.90 4.81 -1.71 -3.09 114.58 115.82 1z53 h GLU 76 Ca 0.05 -0.47 0.19 0.00 -0.13 0.00 0.00 59.36 59.00 1z53 h GLU 76 Cb 0.38 0.09 -0.11 0.00 0.63 0.00 0.00 28.75 29.75 1z53 h GLU 76 CO -0.15 1.09 0.52 0.35 -0.73 0.00 0.00 179.01 180.09 1z53 h PHE 77 N 0.25 0.91 -0.37 0.92 3.04 -0.99 -1.68 116.94 119.02 1z53 h PHE 77 Ca -0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.96 1z53 h PHE 77 Cb 1.17 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.42 1z53 h PHE 77 CO 0.10 0.15 0.00 0.09 -2.02 0.00 0.00 178.31 176.64 1z53 n ASN 78 N -4.86 2.72 -4.63 0.41 3.02 0.00 -4.83 115.26 107.10 1z53 n ASN 78 Ca 0.22 -1.91 -0.56 0.00 -0.03 0.00 0.00 54.58 52.30 1z53 n ASN 78 Cb 0.57 -0.24 -0.07 0.00 -0.61 0.00 0.00 39.78 39.43 1z53 n ASN 78 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1z53 n ASP 79 N 1.00 1.72 -0.17 6.41 -0.08 -0.63 -4.83 116.55 119.96 1z53 n ASP 79 Ca 0.18 1.11 0.24 0.00 -1.51 0.00 0.00 54.79 54.81 1z53 n ASP 79 Cb 0.47 -1.13 0.64 0.00 2.34 0.00 0.00 41.12 43.44 1z53 n ASP 79 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1z53 h PRO 80 N 5.37 0.15 0.00 -0.67 0.11 -1.92 0.12 132.00 135.16 1z53 h PRO 80 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1z53 h PRO 80 Cb 1.34 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1z53 h PRO 80 CO 0.84 0.10 0.00 0.77 -0.21 0.00 0.00 178.00 179.50 1z53 h SER 81 N 0.15 0.00 -0.71 -2.05 0.02 -1.93 -2.77 113.55 106.27 1z53 h SER 81 Ca 0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 1z53 h SER 81 Cb 1.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.93 1z53 h SER 81 CO -0.07 0.00 0.00 0.59 -1.14 0.00 0.00 176.83 176.21 1z53 n ASN 82 N -2.69 4.14 -4.73 3.07 3.02 0.43 -5.00 115.26 113.51 1z53 n ASN 82 Ca -0.00 -2.11 -0.42 0.00 -0.03 0.00 0.00 54.58 52.01 1z53 n ASN 82 Cb 0.17 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 1z53 n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1z53 n ALA 83 N 1.49 2.79 0.00 5.41 0.00 -1.05 -1.38 120.51 127.78 1z53 n ALA 83 Ca 0.25 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.08 1z53 n ALA 83 Cb 0.69 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1z53 n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1z53 n GLY 84 N 3.44 3.35 0.07 0.00 0.00 -1.26 -4.84 105.19 105.95 1z53 n GLY 84 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 1z53 n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1z53 n LEU 85 N 0.00 0.40 0.23 0.99 4.77 -0.48 -2.25 117.00 120.66 1z53 n LEU 85 Ca 0.00 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.68 1z53 n LEU 85 Cb 0.00 -0.49 0.74 0.00 -2.33 0.00 0.00 43.42 41.35 1z53 n LEU 85 CO 0.00 -0.29 1.11 1.56 -1.33 0.00 0.00 177.39 178.44 1z53 h GLN 86 N 0.00 0.00 -0.42 3.23 7.50 -1.91 0.54 115.11 124.04 1z53 h GLN 86 Ca 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 58.65 59.08 1z53 h GLN 86 Cb 0.44 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.95 1z53 h GLN 86 CO 0.00 0.00 -0.04 -0.91 -1.50 0.00 0.00 178.83 176.38 1z53 h ASN 87 N 0.00 0.68 -0.24 1.46 2.35 -1.86 -0.82 115.58 117.15 1z53 h ASN 87 Ca 0.05 -0.17 -0.19 0.00 -0.55 0.00 0.00 56.30 55.44 1z53 h ASN 87 Cb 0.21 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.40 1z53 h ASN 87 CO -0.00 0.78 -0.56 1.23 -1.65 0.00 0.00 177.43 177.22 1z53 h GLY 88 N 0.95 0.92 0.99 2.83 0.00 -1.11 -1.82 103.07 105.84 1z53 h GLY 88 Ca 0.13 -1.09 -0.00 0.00 0.00 0.00 0.00 47.33 46.37 1z53 h GLY 88 CO 0.02 0.98 0.29 -2.75 0.00 0.00 0.00 176.54 175.08 1z53 h PHE 89 N 0.64 0.61 -0.59 5.60 3.04 -1.06 -1.91 116.94 123.27 1z53 h PHE 89 Ca 0.01 0.00 -0.04 0.00 3.98 0.00 0.00 57.97 61.92 1z53 h PHE 89 Cb 1.17 -0.20 -0.03 0.00 2.56 0.00 0.00 35.95 39.45 1z53 h PHE 89 CO 0.07 0.41 0.19 0.87 -2.02 0.00 0.00 178.31 177.83 1z53 h LYS 90 N 0.62 0.88 -0.51 1.11 1.57 -1.12 -1.20 116.57 117.92 1z53 h LYS 90 Ca 0.17 -0.16 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 1z53 h LYS 90 Cb -0.03 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 1z53 h LYS 90 CO -0.03 0.75 0.27 0.35 -0.57 0.00 0.00 179.45 180.22 1z53 h PHE 91 N 0.85 0.49 0.00 -1.35 3.04 -0.90 -2.82 116.94 116.25 1z53 h PHE 91 Ca 0.19 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.16 1z53 h PHE 91 Cb 0.24 -0.15 0.00 0.00 2.56 0.00 0.00 35.95 38.60 1z53 h PHE 91 CO 0.02 0.24 0.00 -0.07 -2.02 0.00 0.00 178.31 176.48 1z53 h LEU 92 N 0.52 0.00 -0.23 0.59 3.38 -0.57 -3.36 115.31 115.64 1z53 h LEU 92 Ca 0.22 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1z53 h LEU 92 Cb 0.12 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.82 1z53 h LEU 92 CO -0.15 0.00 -0.11 -0.33 0.09 0.00 0.00 178.44 177.94 1z53 h GLU 93 N 0.00 -0.08 0.00 1.13 5.08 -0.97 -0.75 114.58 118.99 1z53 h GLU 93 Ca 0.00 0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 1z53 h GLU 93 Cb 0.68 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1z53 h GLU 93 CO 0.00 -0.05 -0.12 -1.00 -1.00 0.00 0.00 179.01 176.83 1z53 h PRO 94 N -0.09 0.00 -0.16 2.33 0.13 -1.75 -0.44 132.00 132.02 1z53 h PRO 94 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.23 1z53 h PRO 94 Cb 0.27 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.39 1z53 h PRO 94 CO -0.28 0.12 0.01 0.82 -0.23 0.00 0.00 178.00 178.44 1z53 h ILE 95 N 0.00 1.24 -0.62 -3.56 1.08 -1.49 -1.99 117.51 112.16 1z53 h ILE 95 Ca -0.00 -0.78 -0.05 0.00 -0.39 0.00 0.00 64.86 63.64 1z53 h ILE 95 Cb 0.27 1.44 -0.03 0.00 -3.07 0.00 0.00 36.82 35.43 1z53 h ILE 95 CO 0.02 0.23 0.18 -0.74 -0.69 0.00 0.00 178.15 177.15 1z53 h HIS 96 N 0.04 0.98 -0.87 1.37 2.76 -0.72 -0.79 115.15 117.92 1z53 h HIS 96 Ca 0.05 -0.09 -0.02 0.00 -2.20 0.00 0.00 60.37 58.11 1z53 h HIS 96 Cb 0.34 -0.29 -0.04 0.00 1.55 0.00 0.00 27.41 28.97 1z53 h HIS 96 CO 0.03 0.79 0.48 0.87 -1.30 0.00 0.00 177.93 178.79 1z53 h LYS 97 N 0.92 1.21 0.00 5.26 1.57 -1.00 -2.21 116.57 122.32 1z53 h LYS 97 Ca 0.20 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 1z53 h LYS 97 Cb 0.28 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1z53 h LYS 97 CO -0.01 0.88 -0.65 1.49 -0.57 0.00 0.00 179.45 180.60 1z53 h GLU 98 N 1.22 0.00 -2.16 3.15 4.81 -0.90 -3.36 114.58 117.34 1z53 h GLU 98 Ca 0.31 0.00 -0.59 0.00 -0.13 0.00 0.00 59.36 58.95 1z53 h GLU 98 Cb 0.03 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 28.99 1z53 h GLU 98 CO -0.05 0.65 -0.71 1.19 -0.73 0.00 0.00 179.01 179.36 1z53 n PHE 99 N -3.77 2.85 0.48 0.92 3.01 -0.34 -4.93 117.46 115.68 1z53 n PHE 99 Ca -0.01 -4.02 0.10 0.00 1.01 0.00 0.00 57.45 54.52 1z53 n PHE 99 Cb 0.64 -0.51 0.40 0.00 -0.01 0.00 0.00 39.48 40.01 1z53 n PHE 99 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1z53 n PRO 100 N 0.84 0.09 0.11 -1.08 -0.04 -0.86 -2.23 135.00 131.84 1z53 n PRO 100 Ca 0.28 0.31 0.13 0.00 -0.04 0.00 0.00 63.50 64.18 1z53 n PRO 100 Cb 0.44 -1.67 0.43 0.00 -0.04 0.00 0.00 33.50 32.65 1z53 n PRO 100 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1z53 n TRP 101 N -1.85 0.93 -2.70 0.54 4.27 -1.26 -4.82 117.44 112.54 1z53 n TRP 101 Ca 0.03 0.29 -0.40 0.00 -3.89 0.00 0.00 57.50 53.53 1z53 n TRP 101 Cb 0.21 -0.98 -0.06 0.00 -1.36 0.00 0.00 31.31 29.13 1z53 n TRP 101 CO 0.00 0.00 0.00 -1.50 -2.29 0.00 0.00 177.69 173.90 1z53 s ILE 102 N -3.16 3.97 0.77 -1.67 2.07 -0.95 -4.92 121.20 117.30 1z53 s ILE 102 Ca 0.09 1.96 -0.11 0.00 -1.41 0.00 0.00 60.65 61.19 1z53 s ILE 102 Cb 0.11 -4.24 0.05 0.00 0.13 0.00 0.00 42.46 38.52 1z53 s ILE 102 CO 0.55 0.45 1.09 -0.94 -1.91 0.00 0.00 174.94 174.18 1z53 s SER 103 N -1.15 4.56 0.18 4.50 1.04 -1.26 -4.86 113.70 116.70 1z53 s SER 103 Ca 0.42 1.83 -0.11 0.00 0.48 0.00 0.00 55.95 58.57 1z53 s SER 103 Cb -0.27 -2.52 0.09 0.00 0.10 0.00 0.00 66.02 63.42 1z53 s SER 103 CO 0.33 -2.00 1.73 0.28 0.98 0.00 0.00 173.24 174.56 1z53 h SER 104 N -1.06 0.88 -0.13 7.02 0.02 -1.91 -0.54 113.55 117.84 1z53 h SER 104 Ca -0.44 -0.18 -0.11 0.00 -0.84 0.00 0.00 61.79 60.22 1z53 h SER 104 Cb 1.23 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 1z53 h SER 104 CO 0.52 0.83 -0.26 1.23 -1.14 0.00 0.00 176.83 178.00 1z53 h GLY 105 N 0.88 0.63 1.03 -3.77 0.00 -1.79 0.35 103.07 100.40 1z53 h GLY 105 Ca 0.21 -0.54 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 1z53 h GLY 105 CO -0.01 0.49 0.26 -0.55 0.00 0.00 0.00 176.54 176.72 1z53 h ASP 106 N 0.51 0.98 -0.43 0.19 3.32 -1.77 -2.05 116.42 117.17 1z53 h ASP 106 Ca 0.07 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1z53 h ASP 106 Cb 0.72 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1z53 h ASP 106 CO 0.06 0.90 -0.05 0.25 -1.72 0.00 0.00 179.24 178.68 1z53 h LEU 107 N 1.00 0.78 -0.56 1.55 5.85 -0.55 0.18 115.31 123.56 1z53 h LEU 107 Ca 0.23 -0.33 -0.06 0.00 0.84 0.00 0.00 57.88 58.56 1z53 h LEU 107 Cb 0.24 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 1z53 h LEU 107 CO -0.01 0.93 0.12 -0.26 -0.34 0.00 0.00 178.44 178.88 1z53 h PHE 108 N 0.61 0.95 -0.31 1.25 0.05 -0.87 0.76 116.94 119.38 1z53 h PHE 108 Ca 0.12 -0.12 -0.16 0.00 3.82 0.00 0.00 57.97 61.63 1z53 h PHE 108 Cb 0.56 -0.27 -0.00 0.00 2.00 0.00 0.00 35.95 38.24 1z53 h PHE 108 CO 0.04 0.82 -0.43 0.66 -0.18 0.00 0.00 178.31 179.22 1z53 h SER 109 N 0.80 0.91 -0.14 2.17 4.64 -1.35 -3.02 113.55 117.55 1z53 h SER 109 Ca 0.17 -0.50 -0.07 0.00 -0.47 0.00 0.00 61.79 60.92 1z53 h SER 109 Cb 0.36 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1z53 h SER 109 CO 0.00 1.24 -0.11 0.25 -0.87 0.00 0.00 176.83 177.34 1z53 h LEU 110 N 0.61 0.48 -0.99 5.97 5.85 -0.79 -2.01 115.31 124.42 1z53 h LEU 110 Ca 0.03 -0.12 0.08 0.00 0.84 0.00 0.00 57.88 58.71 1z53 h LEU 110 Cb 1.03 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 1z53 h LEU 110 CO 0.10 0.63 0.63 1.23 -0.34 0.00 0.00 178.44 180.69 1z53 h GLY 111 N 0.91 1.53 0.98 3.75 0.00 -0.73 0.90 103.07 110.42 1z53 h GLY 111 Ca 0.09 -0.45 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1z53 h GLY 111 CO 0.03 0.28 -0.19 -1.33 0.00 0.00 0.00 176.54 175.33 1z53 h GLY 112 N 1.10 0.82 0.97 4.60 0.00 -1.27 -1.19 103.07 108.11 1z53 h GLY 112 Ca 0.44 -0.75 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1z53 h GLY 112 CO -0.20 0.68 0.19 -2.08 0.00 0.00 0.00 176.54 175.13 1z53 h VAL 113 N 0.54 1.12 -0.51 4.60 2.07 -1.10 -1.39 116.25 121.58 1z53 h VAL 113 Ca 0.08 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.28 1z53 h VAL 113 Cb 0.73 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1z53 h VAL 113 CO 0.06 0.13 0.30 0.74 0.02 0.00 0.00 177.57 178.81 1z53 h THR 114 N 0.42 1.17 -0.08 2.57 2.02 -0.75 -1.62 112.91 116.64 1z53 h THR 114 Ca 0.12 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.90 1z53 h THR 114 Cb 0.03 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1z53 h THR 114 CO -0.02 0.17 0.04 0.00 0.37 0.00 0.00 175.52 176.08 1z53 h ALA 115 N 1.14 0.09 -0.32 6.16 0.00 -1.05 0.02 119.26 125.30 1z53 h ALA 115 Ca 0.18 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1z53 h ALA 115 Cb 0.02 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 1z53 h ALA 115 CO -0.03 -0.43 0.05 0.28 0.00 0.00 0.00 179.25 179.13 1z53 h VAL 116 N 0.08 0.84 -0.42 0.00 2.07 -1.04 -1.44 116.25 116.35 1z53 h VAL 116 Ca 0.03 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 1z53 h VAL 116 Cb 0.00 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1z53 h VAL 116 CO -0.02 0.03 -0.09 1.56 0.02 0.00 0.00 177.57 179.07 1z53 h GLN 117 N 0.16 0.80 0.00 1.57 4.20 -1.08 -0.23 115.11 120.54 1z53 h GLN 117 Ca 0.15 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.49 1z53 h GLN 117 Cb 0.17 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.89 1z53 h GLN 117 CO -0.20 0.92 -0.32 0.93 -0.67 0.00 0.00 178.83 179.49 1z53 h GLU 118 N 0.62 0.00 -0.78 1.46 4.39 -0.84 -1.56 114.58 117.87 1z53 h GLU 118 Ca 0.11 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.81 1z53 h GLU 118 Cb 0.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 1z53 h GLU 118 CO 0.04 0.32 0.00 -1.33 -1.16 0.00 0.00 179.01 176.88 1z53 n MET 119 N -3.84 1.38 -1.23 2.33 2.81 -0.56 -4.86 117.12 113.17 1z53 n MET 119 Ca -0.01 -0.34 -0.03 0.00 -1.81 0.00 0.00 57.70 55.50 1z53 n MET 119 Cb 0.40 -1.48 -0.01 0.00 -0.71 0.00 0.00 33.22 31.41 1z53 n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1z53 n GLN 120 N 0.00 -0.25 -1.16 0.03 6.02 -0.59 -0.52 117.38 120.92 1z53 n GLN 120 Ca 0.03 0.56 -0.18 0.00 -0.01 0.00 0.00 57.00 57.41 1z53 n GLN 120 Cb 0.30 -4.22 0.12 0.00 1.02 0.00 0.00 30.24 27.47 1z53 n GLN 120 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z53 n GLY 121 N -2.37 -1.35 3.76 1.08 0.00 -0.11 -4.71 105.19 101.49 1z53 n GLY 121 Ca -0.04 -1.70 -0.32 0.00 0.00 0.00 0.00 46.02 43.97 1z53 n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z53 s PRO 122 N -4.76 2.26 0.31 1.61 0.04 -1.26 -4.68 135.00 128.51 1z53 s PRO 122 Ca 0.46 1.26 -0.29 0.00 0.04 0.00 0.00 61.00 62.47 1z53 s PRO 122 Cb -0.01 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.53 1z53 s PRO 122 CO 0.32 -1.66 1.47 0.15 0.04 0.00 0.00 177.00 177.33 1z53 s LYS 123 N -4.69 4.20 -0.28 4.56 -0.14 -1.26 -4.42 119.74 117.71 1z53 s LYS 123 Ca 0.63 2.43 0.03 0.00 -1.36 0.00 0.00 55.97 57.70 1z53 s LYS 123 Cb -0.19 -3.04 0.07 0.00 -1.68 0.00 0.00 37.83 32.99 1z53 s LYS 123 CO 0.53 -0.47 -0.06 0.42 -0.76 0.00 0.00 175.35 175.01 1z53 s ILE 124 N -0.46 2.26 0.44 2.17 -1.09 -1.26 -4.79 121.20 118.47 1z53 s ILE 124 Ca 0.57 -1.79 -0.26 0.00 -2.23 0.00 0.00 60.65 56.95 1z53 s ILE 124 Cb -0.44 -2.41 -0.09 0.00 -1.58 0.00 0.00 42.46 37.93 1z53 s ILE 124 CO 0.51 -0.17 1.42 -2.65 -1.23 0.00 0.00 174.94 172.82 1z53 n PRO 125 N 4.40 2.27 -4.07 2.79 -0.02 -1.26 -4.78 135.00 134.33 1z53 n PRO 125 Ca -0.10 0.81 -0.15 0.00 -2.02 0.00 0.00 63.50 62.03 1z53 n PRO 125 Cb 0.42 -2.60 -0.15 0.00 -0.02 0.00 0.00 33.50 31.15 1z53 n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1z53 s TRP 126 N -1.18 0.37 -0.05 6.00 -0.00 -0.20 -4.77 118.94 119.10 1z53 s TRP 126 Ca 0.60 -0.06 0.03 0.00 -0.00 0.00 0.00 56.10 56.67 1z53 s TRP 126 Cb -0.46 -0.28 -0.03 0.00 -0.00 0.00 0.00 33.47 32.71 1z53 s TRP 126 CO 0.58 -0.03 -0.14 1.03 -0.00 0.00 0.00 176.95 178.39 1z53 s ARG 127 N 0.12 2.55 0.66 5.86 0.52 -1.26 -0.31 118.95 127.09 1z53 s ARG 127 Ca -0.01 -0.70 -0.03 0.00 -0.52 0.00 0.00 55.73 54.47 1z53 s ARG 127 Cb -0.04 -2.39 0.07 0.00 0.52 0.00 0.00 34.95 33.11 1z53 s ARG 127 CO -0.00 0.60 0.93 0.00 0.02 0.00 0.00 175.30 176.84 1z53 n GLY 129 N -2.72 1.33 3.76 0.00 0.00 -1.26 -4.72 105.19 101.57 1z53 n GLY 129 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1z53 n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1z53 s ARG 130 N -0.32 3.54 -0.08 1.61 0.52 -1.26 -0.82 118.95 122.14 1z53 s ARG 130 Ca 0.00 2.22 0.03 0.00 -0.52 0.00 0.00 55.73 57.46 1z53 s ARG 130 Cb 0.00 -2.49 0.01 0.00 0.52 0.00 0.00 34.95 32.98 1z53 s ARG 130 CO 0.00 -0.86 -0.18 0.08 0.02 0.00 0.00 175.30 174.35 1z53 s VAL 131 N -1.29 1.62 0.29 3.52 1.01 -1.10 -4.64 120.40 119.79 1z53 s VAL 131 Ca 0.64 -0.76 -0.30 0.00 0.00 0.00 0.00 61.98 61.57 1z53 s VAL 131 Cb -0.39 -1.43 -0.12 0.00 0.00 0.00 0.00 36.38 34.43 1z53 s VAL 131 CO 0.49 0.46 1.44 0.47 0.00 0.00 0.00 175.10 177.96 1z53 n ASP 132 N 3.68 3.12 -4.52 3.32 9.92 -1.26 -4.06 116.55 126.75 1z53 n ASP 132 Ca -0.21 1.16 -0.24 0.00 -0.53 0.00 0.00 54.79 54.97 1z53 n ASP 132 Cb 0.52 -1.50 -0.10 0.00 -0.64 0.00 0.00 41.12 39.41 1z53 n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1z53 s THR 133 N -0.35 2.60 0.92 -3.53 -4.23 -0.81 -5.01 115.64 105.23 1z53 s THR 133 Ca 0.63 -2.27 -0.13 0.00 -1.18 0.00 0.00 61.69 58.74 1z53 s THR 133 Cb -0.58 -2.48 0.14 0.00 1.34 0.00 0.00 72.50 70.93 1z53 s THR 133 CO 0.53 -0.35 1.15 -2.16 -0.54 0.00 0.00 174.62 173.26 1z53 s PRO 134 N -3.57 1.08 0.37 3.99 0.05 -1.26 -4.87 135.00 130.79 1z53 s PRO 134 Ca 0.31 0.20 0.08 0.00 0.05 0.00 0.00 61.00 61.64 1z53 s PRO 134 Cb -0.04 -1.84 0.79 0.00 0.05 0.00 0.00 34.50 33.47 1z53 s PRO 134 CO 0.16 -2.22 1.93 1.49 0.05 0.00 0.00 177.00 178.42 1z53 h GLU 135 N -1.51 0.68 0.00 4.56 4.81 -1.99 0.99 114.58 122.12 1z53 h GLU 135 Ca -0.49 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1z53 h GLU 135 Cb 1.32 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1z53 h GLU 135 CO 0.59 0.45 0.00 -0.40 -0.73 0.00 0.00 179.01 178.93 1z53 n ASP 136 N -4.50 0.00 -0.60 1.04 5.75 -1.26 -1.99 116.55 114.99 1z53 n ASP 136 Ca 0.13 -0.88 0.13 0.00 -0.01 0.00 0.00 54.79 54.16 1z53 n ASP 136 Cb 0.31 0.00 0.41 0.00 -1.03 0.00 0.00 41.12 40.81 1z53 n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1z53 n THR 137 N -0.99 0.00 -2.01 2.12 -2.24 0.34 -4.93 114.28 106.57 1z53 n THR 137 Ca 0.21 -0.31 -0.42 0.00 -2.27 0.00 0.00 64.05 61.25 1z53 n THR 137 Cb 0.09 0.77 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 1z53 n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1z53 s THR 138 N -2.01 2.94 0.48 4.28 2.01 -0.84 -4.64 115.64 117.86 1z53 s THR 138 Ca 0.35 0.62 -0.22 0.00 0.31 0.00 0.00 61.69 62.75 1z53 s THR 138 Cb 0.21 -3.40 -0.07 0.00 0.01 0.00 0.00 72.50 69.25 1z53 s THR 138 CO 0.33 0.04 1.18 -2.16 -0.69 0.00 0.00 174.62 173.31 1z53 s PRO 139 N 1.45 3.64 0.80 4.92 0.04 -1.26 -5.00 135.00 139.60 1z53 s PRO 139 Ca 0.69 1.79 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 1z53 s PRO 139 Cb -0.41 -2.33 0.08 0.00 0.04 0.00 0.00 34.50 31.88 1z53 s PRO 139 CO 0.31 -0.65 1.20 -0.51 0.04 0.00 0.00 177.00 177.39 1z53 s ASP 140 N -1.39 3.63 0.83 6.66 -0.00 -1.26 -4.65 116.67 120.49 1z53 s ASP 140 Ca 0.66 2.35 -0.12 0.00 -0.00 0.00 0.00 52.55 55.43 1z53 s ASP 140 Cb -0.29 -2.59 0.10 0.00 -0.00 0.00 0.00 42.92 40.14 1z53 s ASP 140 CO 0.35 -2.64 1.18 0.20 -0.00 0.00 0.00 175.17 174.25 1z53 s ASN 141 N -2.19 3.51 0.00 0.27 0.01 -1.26 -4.27 114.94 111.00 1z53 s ASN 141 Ca 0.73 2.26 0.00 0.00 -0.71 0.00 0.00 52.86 55.14 1z53 s ASN 141 Cb -0.28 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 38.80 1z53 s ASN 141 CO 0.50 -2.72 0.00 0.61 -1.51 0.00 0.00 177.10 173.99 1z53 n GLY 142 N 0.25 0.86 0.06 0.66 0.00 -1.26 -4.98 105.19 100.79 1z53 n GLY 142 Ca 0.13 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1z53 n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1z53 n ARG 143 N -1.50 0.20 -3.40 1.61 1.74 -1.26 -4.90 116.66 109.14 1z53 n ARG 143 Ca 0.00 -0.13 -0.29 0.00 -0.77 0.00 0.00 57.85 56.67 1z53 n ARG 143 Cb 0.00 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 29.91 1z53 n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1z53 s LEU 144 N -2.89 4.09 0.50 0.55 1.43 -1.26 -4.72 118.68 116.37 1z53 s LEU 144 Ca 0.13 0.67 -0.19 0.00 -1.03 0.00 0.00 54.13 53.71 1z53 s LEU 144 Cb 0.18 -3.48 -0.08 0.00 0.03 0.00 0.00 46.19 42.83 1z53 s LEU 144 CO 0.69 -0.17 1.01 -2.16 0.23 0.00 0.00 176.35 175.95 1z53 s PRO 145 N -3.48 3.86 0.42 1.29 0.04 -1.26 -5.05 135.00 130.82 1z53 s PRO 145 Ca 0.43 1.19 -0.20 0.00 0.04 0.00 0.00 61.00 62.45 1z53 s PRO 145 Cb -0.11 -2.11 -0.11 0.00 0.04 0.00 0.00 34.50 32.21 1z53 s PRO 145 CO 0.29 -0.36 0.94 -0.51 0.04 0.00 0.00 177.00 177.40 1z53 s ASP 146 N -2.40 6.92 0.01 6.66 1.01 -1.26 -5.00 116.67 122.60 1z53 s ASP 146 Ca 0.63 1.66 0.22 0.00 0.71 0.00 0.00 52.55 55.77 1z53 s ASP 146 Cb -0.13 -2.53 -0.05 0.00 1.01 0.00 0.00 42.92 41.22 1z53 s ASP 146 CO 0.23 -0.35 0.99 0.00 0.21 0.00 0.00 175.17 176.25 1z53 n ALA 147 N -0.64 4.16 -0.12 5.23 0.00 -1.26 -4.49 120.51 123.40 1z53 n ALA 147 Ca 0.07 -0.51 0.05 0.00 0.00 0.00 0.00 53.44 53.04 1z53 n ALA 147 Cb 0.54 -0.87 0.25 0.00 0.00 0.00 0.00 19.45 19.37 1z53 n ALA 147 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1z53 n ASP 148 N -1.64 3.84 -4.84 0.00 5.75 -1.26 -2.33 116.55 116.07 1z53 n ASP 148 Ca 0.03 -2.51 -0.28 0.00 -0.01 0.00 0.00 54.79 52.02 1z53 n ASP 148 Cb 0.37 -0.58 -0.04 0.00 -1.03 0.00 0.00 41.12 39.84 1z53 n ASP 148 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1z53 s LYS 149 N -2.03 2.24 0.49 0.11 -0.14 -1.26 -4.90 119.74 114.24 1z53 s LYS 149 Ca 0.35 -2.12 0.05 0.00 -1.36 0.00 0.00 55.97 52.88 1z53 s LYS 149 Cb 0.25 -1.90 0.05 0.00 -1.68 0.00 0.00 37.83 34.55 1z53 s LYS 149 CO 0.12 -0.48 0.43 -0.40 -0.76 0.00 0.00 175.35 174.25 1z53 n ASP 150 N -1.55 2.41 -0.17 2.83 5.68 -1.26 -3.29 116.55 121.20 1z53 n ASP 150 Ca -0.07 -2.60 -0.04 0.00 -0.50 0.00 0.00 54.79 51.58 1z53 n ASP 150 Cb 0.65 -0.10 0.16 0.00 -1.14 0.00 0.00 41.12 40.69 1z53 n ASP 150 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1z53 h ALA 151 N 0.59 1.15 -0.89 2.12 0.00 -1.90 -1.74 119.26 118.59 1z53 h ALA 151 Ca -0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1z53 h ALA 151 Cb 1.11 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1z53 h ALA 151 CO 0.45 0.58 0.49 -0.44 0.00 0.00 0.00 179.25 180.32 1z53 h ASP 152 N 0.88 1.11 -0.15 0.00 3.32 -1.96 -0.66 116.42 118.96 1z53 h ASP 152 Ca 0.19 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1z53 h ASP 152 Cb 0.30 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1z53 h ASP 152 CO -0.00 0.89 0.08 0.22 -1.72 0.00 0.00 179.24 178.71 1z53 h TYR 153 N 1.24 0.20 -0.32 4.55 3.20 -1.79 -1.65 116.97 122.40 1z53 h TYR 153 Ca 0.31 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.22 1z53 h TYR 153 Cb 0.03 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.19 1z53 h TYR 153 CO 0.01 0.20 0.06 0.28 -1.64 0.00 0.00 178.16 177.07 1z53 h VAL 154 N 0.15 0.84 -0.01 1.81 2.07 -0.93 0.12 116.25 120.31 1z53 h VAL 154 Ca 0.05 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1z53 h VAL 154 Cb 0.06 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1z53 h VAL 154 CO -0.01 0.03 0.00 -0.09 0.02 0.00 0.00 177.57 177.52 1z53 h ARG 155 N 0.18 0.00 -0.62 1.57 2.43 -1.06 -1.83 114.38 115.05 1z53 h ARG 155 Ca 0.15 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1z53 h ARG 155 Cb 0.17 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.69 1z53 h ARG 155 CO -0.20 0.00 0.20 1.15 -1.51 0.00 0.00 179.97 179.62 1z53 h THR 156 N 0.00 1.24 -0.08 0.20 2.02 -1.15 -2.76 112.91 112.39 1z53 h THR 156 Ca 0.00 -0.82 0.03 0.00 0.77 0.00 0.00 66.41 66.39 1z53 h THR 156 Cb 0.00 0.60 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 1z53 h THR 156 CO -0.00 0.31 -0.14 0.15 0.37 0.00 0.00 175.52 176.21 1z53 h PHE 157 N 0.89 -0.36 0.00 3.16 3.57 -0.45 -2.40 116.94 121.35 1z53 h PHE 157 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1z53 h PHE 157 Cb 0.28 0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.19 1z53 h PHE 157 CO 0.02 -0.21 0.00 1.19 -2.23 0.00 0.00 178.31 177.08 1z53 n PHE 158 N -5.28 0.69 0.14 0.41 3.01 -0.71 -1.92 117.46 113.80 1z53 n PHE 158 Ca -0.04 0.24 0.07 0.00 1.01 0.00 0.00 57.45 58.73 1z53 n PHE 158 Cb 0.20 -0.89 0.55 0.00 -0.01 0.00 0.00 39.48 39.33 1z53 n PHE 158 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 1z53 h GLN 159 N 0.00 0.23 0.00 -1.08 4.20 -1.13 -1.49 115.11 115.84 1z53 h GLN 159 Ca 0.00 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1z53 h GLN 159 Cb 0.48 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.21 1z53 h GLN 159 CO 0.00 0.15 -0.18 -0.09 -0.67 0.00 0.00 178.83 178.03 1z53 h ARG 160 N 0.23 0.00 -0.61 1.46 2.43 -1.48 -1.33 114.38 115.08 1z53 h ARG 160 Ca 0.08 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1z53 h ARG 160 Cb 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1z53 h ARG 160 CO -0.02 0.18 0.00 1.28 -1.51 0.00 0.00 179.97 179.91 1z53 n LEU 161 N -3.70 3.38 -3.60 3.80 4.77 -0.72 -1.70 117.00 119.23 1z53 n LEU 161 Ca -0.01 -1.67 -0.26 0.00 -0.03 0.00 0.00 56.01 54.04 1z53 n LEU 161 Cb 0.30 -0.41 0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1z53 n LEU 161 CO 0.32 0.84 0.16 -3.20 -1.33 0.00 0.00 177.39 174.18 1z53 n ASN 162 N 1.36 -5.83 -4.57 -1.43 5.15 -0.50 -4.99 115.26 104.44 1z53 n ASN 162 Ca 0.21 -0.57 -0.34 0.00 -0.60 0.00 0.00 54.58 53.29 1z53 n ASN 162 Cb 0.54 -4.62 -0.11 0.00 -0.53 0.00 0.00 39.78 35.05 1z53 n ASN 162 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1z53 s MET 163 N -6.31 3.03 0.71 1.20 -1.94 -0.64 -5.02 119.30 110.34 1z53 s MET 163 Ca 0.57 -0.52 0.01 0.00 -1.71 0.00 0.00 55.69 54.03 1z53 s MET 163 Cb -0.26 -2.70 0.13 0.00 2.01 0.00 0.00 34.83 34.01 1z53 s MET 163 CO 0.70 0.55 0.98 0.54 -0.01 0.00 0.00 175.02 177.78 1z53 s ASN 164 N -0.49 4.38 0.19 3.03 2.20 -1.26 -4.06 114.94 118.91 1z53 s ASN 164 Ca 0.08 -0.52 -0.12 0.00 -0.94 0.00 0.00 52.86 51.36 1z53 s ASN 164 Cb -0.12 0.17 0.15 0.00 -2.00 0.00 0.00 41.25 39.46 1z53 s ASN 164 CO 0.02 -1.85 1.80 0.44 -2.94 0.00 0.00 177.10 174.57 1z53 h ASP 165 N -0.46 0.45 -0.70 3.54 3.32 -1.99 -0.29 116.42 120.29 1z53 h ASP 165 Ca -0.34 0.02 -0.07 0.00 0.02 0.00 0.00 57.03 56.66 1z53 h ASP 165 Cb 1.27 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.72 1z53 h ASP 165 CO 0.39 0.31 0.16 -0.09 -1.72 0.00 0.00 179.24 178.29 1z53 h ARG 166 N 0.58 1.13 -0.53 3.56 2.43 -1.97 -1.39 114.38 118.20 1z53 h ARG 166 Ca 0.24 -0.28 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1z53 h ARG 166 Cb 0.12 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1z53 h ARG 166 CO -0.15 1.00 0.13 0.93 -1.51 0.00 0.00 179.97 180.37 1z53 h GLU 167 N 1.06 0.84 0.15 0.20 5.08 -1.83 -1.22 114.58 118.86 1z53 h GLU 167 Ca 0.22 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1z53 h GLU 167 Cb 0.38 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1z53 h GLU 167 CO 0.00 0.80 -0.07 0.28 -1.00 0.00 0.00 179.01 179.02 1z53 h VAL 168 N 0.74 0.89 -0.82 3.13 2.07 -0.83 -0.13 116.25 121.29 1z53 h VAL 168 Ca 0.17 -0.12 -0.04 0.00 0.82 0.00 0.00 66.70 67.52 1z53 h VAL 168 Cb 0.33 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.03 1z53 h VAL 168 CO 0.00 0.03 0.36 0.58 0.02 0.00 0.00 177.57 178.56 1z53 h VAL 169 N -0.26 1.26 -0.07 2.57 2.07 -1.18 -1.53 116.25 119.12 1z53 h VAL 169 Ca -0.02 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 1z53 h VAL 169 Cb 0.20 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1z53 h VAL 169 CO 0.03 0.33 0.04 0.00 0.02 0.00 0.00 177.57 177.99 1z53 h ALA 170 N 1.19 0.08 -0.77 1.67 0.00 -1.12 -2.96 119.26 117.36 1z53 h ALA 170 Ca 0.28 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1z53 h ALA 170 Cb 0.18 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1z53 h ALA 170 CO -0.03 -0.39 0.51 -0.07 0.00 0.00 0.00 179.25 179.27 1z53 h LEU 171 N 0.03 0.87 -1.19 0.00 3.38 -0.72 -2.00 115.31 115.68 1z53 h LEU 171 Ca 0.02 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z53 h LEU 171 Cb 0.06 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.60 1z53 h LEU 171 CO -0.00 0.62 0.00 0.24 0.09 0.00 0.00 178.44 179.39 1z53 h MET 172 N 1.02 0.00 0.00 1.13 2.86 -1.12 -1.90 114.93 116.93 1z53 h MET 172 Ca 0.28 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.92 1z53 h MET 172 Cb -0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.56 1z53 h MET 172 CO -0.06 0.00 0.00 0.78 1.06 0.00 0.00 176.91 178.69 1z53 h GLY 173 N 1.68 0.00 2.00 8.32 0.00 -1.30 -1.27 103.07 112.51 1z53 h GLY 173 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1z53 h GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1z53 h ALA 174 N 2.07 1.00 0.00 3.60 0.00 -1.51 -1.76 119.26 122.66 1z53 h ALA 174 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1z53 h ALA 174 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1z53 h ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1z53 n HIS 175 N -2.70 0.00 0.24 0.00 8.25 -0.48 -1.22 115.22 119.31 1z53 n HIS 175 Ca -0.02 0.00 0.15 0.00 -0.26 0.00 0.00 57.72 57.59 1z53 n HIS 175 Cb 0.08 -0.05 0.83 0.00 1.12 0.00 0.00 29.99 31.96 1z53 n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1z53 h ALA 176 N 2.84 1.76 -2.74 -1.41 0.00 -1.56 -3.40 119.26 114.74 1z53 h ALA 176 Ca 0.00 -0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 1z53 h ALA 176 Cb 0.02 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.76 1z53 h ALA 176 CO 0.00 -0.16 -0.17 -0.51 0.00 0.00 0.00 179.25 178.41 1z53 s LEU 177 N -7.89 4.44 0.00 0.00 1.43 -0.36 -4.17 118.68 112.13 1z53 s LEU 177 Ca -0.05 0.97 0.00 0.00 -1.03 0.00 0.00 54.13 54.02 1z53 s LEU 177 Cb 0.16 -2.65 0.00 0.00 0.03 0.00 0.00 46.19 43.73 1z53 s LEU 177 CO 0.57 0.25 0.00 0.61 0.23 0.00 0.00 176.35 178.01 1z53 n GLY 178 N 2.14 -0.00 3.67 -3.19 0.00 -0.23 -4.92 105.19 102.65 1z53 n GLY 178 Ca -0.12 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 1z53 n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1z53 s LYS 179 N 0.00 1.32 0.25 1.61 -2.85 -1.26 -4.22 119.74 114.59 1z53 s LYS 179 Ca 0.00 -0.65 -0.18 0.00 -1.00 0.00 0.00 55.97 54.13 1z53 s LYS 179 Cb 0.00 0.50 -0.08 0.00 -2.06 0.00 0.00 37.83 36.19 1z53 s LYS 179 CO 0.00 -0.60 0.73 0.95 0.10 0.00 0.00 175.35 176.53 1z53 s THR 180 N -3.54 4.59 -0.12 3.79 -4.23 -0.15 -4.95 115.64 111.03 1z53 s THR 180 Ca 0.08 1.20 0.02 0.00 -1.18 0.00 0.00 61.69 61.80 1z53 s THR 180 Cb -0.03 -3.79 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1z53 s THR 180 CO -0.02 0.09 -0.17 -1.00 -0.54 0.00 0.00 174.62 172.99 1z53 s HIS 181 N -1.66 2.16 0.26 3.99 0.09 -1.03 -1.97 115.29 117.14 1z53 s HIS 181 Ca 0.46 -1.06 -0.02 0.00 -0.00 0.00 0.00 55.06 54.45 1z53 s HIS 181 Cb -0.15 -1.53 0.44 0.00 -0.00 0.00 0.00 32.58 31.34 1z53 s HIS 181 CO 0.20 -0.53 1.85 1.25 -0.00 0.00 0.00 174.74 177.51 1z53 h LEU 182 N 7.47 0.90 -1.52 0.89 5.85 -1.56 -1.08 115.31 126.26 1z53 h LEU 182 Ca -0.32 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.39 1z53 h LEU 182 Cb 1.17 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.04 1z53 h LEU 182 CO 0.51 0.53 -0.20 0.11 -0.34 0.00 0.00 178.44 179.05 1z53 h LYS 183 N 1.01 0.00 0.11 1.25 1.79 -1.97 -0.69 116.57 118.07 1z53 h LYS 183 Ca 0.44 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.61 1z53 h LYS 183 Cb 0.32 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.96 1z53 h LYS 183 CO -0.22 0.20 -1.57 -0.91 -1.08 0.00 0.00 179.45 175.87 1z53 h ASN 184 N 0.00 0.38 0.00 0.86 2.35 -1.54 -3.44 115.58 114.19 1z53 h ASN 184 Ca -0.00 -0.85 0.00 0.00 -0.55 0.00 0.00 56.30 54.90 1z53 h ASN 184 Cb 0.54 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1z53 h ASN 184 CO 0.03 1.68 -0.01 -1.54 -1.65 0.00 0.00 177.43 175.94 1z53 n SER 185 N -3.84 0.03 -0.07 5.81 3.41 -0.94 -4.65 113.62 113.37 1z53 n SER 185 Ca -0.27 -0.25 -0.01 0.00 -0.26 0.00 0.00 58.87 58.08 1z53 n SER 185 Cb 0.93 0.51 -0.00 0.00 -0.26 0.00 0.00 64.21 65.39 1z53 n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1z53 n GLY 186 N 0.52 0.48 3.11 5.00 0.00 -0.27 -5.04 105.19 108.99 1z53 n GLY 186 Ca 0.00 -0.70 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 1z53 n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z53 s TYR 187 N -2.01 1.01 -0.04 1.61 2.02 -1.26 -4.62 117.35 114.05 1z53 s TYR 187 Ca 0.00 -0.40 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1z53 s TYR 187 Cb 0.00 -0.59 0.03 0.00 -0.40 0.00 0.00 41.96 40.99 1z53 s TYR 187 CO 0.00 0.01 -0.02 -2.00 -1.57 0.00 0.00 175.55 171.97 1z53 s GLU 188 N -1.34 0.52 0.00 -0.62 2.56 -1.26 -1.27 118.70 117.30 1z53 s GLU 188 Ca -0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.97 54.96 1z53 s GLU 188 Cb -0.08 -0.67 0.00 0.00 2.00 0.00 0.00 34.13 35.38 1z53 s GLU 188 CO 0.01 -0.13 0.00 0.41 -0.56 0.00 0.00 175.26 174.99 1z53 n GLY 189 N 4.23 3.19 3.89 -1.50 0.00 -0.83 -4.88 105.19 109.28 1z53 n GLY 189 Ca -0.23 -1.93 -0.29 0.00 0.00 0.00 0.00 46.02 43.57 1z53 n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1z53 s PRO 190 N -2.52 3.65 0.20 1.61 0.04 -1.26 -0.98 135.00 135.74 1z53 s PRO 190 Ca 0.00 0.42 0.24 0.00 0.04 0.00 0.00 61.00 61.71 1z53 s PRO 190 Cb 0.00 -2.31 0.46 0.00 0.04 0.00 0.00 34.50 32.69 1z53 s PRO 190 CO 0.00 -0.23 1.48 -1.49 0.04 0.00 0.00 177.00 176.80 1z53 h TRP 191 N 0.47 0.00 -1.90 0.56 6.55 -1.73 0.55 115.95 120.45 1z53 h TRP 191 Ca -0.46 0.00 0.01 0.00 0.95 0.00 0.00 58.89 59.38 1z53 h TRP 191 Cb 1.20 0.00 -0.00 0.00 -0.86 0.00 0.00 29.16 29.49 1z53 h TRP 191 CO 0.61 0.00 0.05 0.41 -1.05 0.00 0.00 178.44 178.46 1z53 n GLY 192 N 1.28 1.56 0.13 1.49 0.00 -1.26 -4.62 105.19 103.77 1z53 n GLY 192 Ca 0.04 -0.99 -0.22 0.00 0.00 0.00 0.00 46.02 44.85 1z53 n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z53 h ALA 193 N 2.00 0.35 -1.44 4.61 0.00 -1.94 -3.41 119.26 119.43 1z53 h ALA 193 Ca -0.03 -1.30 -0.77 0.00 0.00 0.00 0.00 54.91 52.81 1z53 h ALA 193 Cb 0.13 0.70 -0.30 0.00 0.00 0.00 0.00 17.79 18.32 1z53 h ALA 193 CO 0.04 1.06 0.71 0.00 0.00 0.00 0.00 179.25 181.06 1z53 n ALA 194 N -3.14 5.83 1.37 0.00 0.00 -1.26 -4.84 120.51 118.47 1z53 n ALA 194 Ca -0.31 -4.61 0.00 0.00 0.00 0.00 0.00 53.44 48.52 1z53 n ALA 194 Cb 0.91 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1z53 n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1z53 n ASN 195 N -0.11 0.15 -0.47 0.00 2.04 -1.26 -1.91 115.26 113.70 1z53 n ASN 195 Ca 0.44 -1.53 0.05 0.00 -0.44 0.00 0.00 54.58 53.11 1z53 n ASN 195 Cb 0.29 -0.08 0.08 0.00 -2.53 0.00 0.00 39.78 37.55 1z53 n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1z53 n ASN 196 N -0.38 1.26 -4.07 0.53 0.23 -1.26 -1.07 115.26 110.49 1z53 n ASN 196 Ca 0.00 -2.67 -0.28 0.00 -0.53 0.00 0.00 54.58 51.10 1z53 n ASN 196 Cb 0.04 -0.34 -0.17 0.00 -2.08 0.00 0.00 39.78 37.23 1z53 n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1z53 s VAL 197 N -1.54 1.45 -0.41 3.53 1.01 -0.80 -4.69 120.40 118.95 1z53 s VAL 197 Ca 0.22 -0.64 -0.26 0.00 0.00 0.00 0.00 61.98 61.30 1z53 s VAL 197 Cb 0.21 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 35.30 1z53 s VAL 197 CO -0.02 0.43 0.93 0.12 0.00 0.00 0.00 175.10 176.56 1z53 s PHE 198 N 0.74 3.01 0.33 5.22 5.36 0.32 -4.77 117.98 128.19 1z53 s PHE 198 Ca -0.12 0.63 0.05 0.00 -0.96 0.00 0.00 56.93 56.53 1z53 s PHE 198 Cb -0.16 -3.80 -0.02 0.00 -0.34 0.00 0.00 43.02 38.71 1z53 s PHE 198 CO 0.03 -0.94 0.32 0.25 -1.46 0.00 0.00 175.22 173.42 1z53 n THR 199 N 6.17 0.00 0.37 0.12 -2.24 -1.26 -4.38 114.28 113.06 1z53 n THR 199 Ca 0.07 -2.21 0.01 0.00 -2.27 0.00 0.00 64.05 59.64 1z53 n THR 199 Cb 0.48 1.16 0.12 0.00 -2.10 0.00 0.00 70.33 69.99 1z53 n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1z53 n ASN 200 N -1.70 2.66 0.22 3.42 2.04 -1.26 -4.53 115.26 116.11 1z53 n ASN 200 Ca 0.06 -2.34 0.05 0.00 -0.44 0.00 0.00 54.58 51.92 1z53 n ASN 200 Cb 0.58 -0.57 0.51 0.00 -2.53 0.00 0.00 39.78 37.78 1z53 n ASN 200 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1z53 h GLU 201 N 1.15 0.01 -0.49 -3.83 4.81 -1.95 -2.30 114.58 111.97 1z53 h GLU 201 Ca 0.03 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.35 1z53 h GLU 201 Cb 1.08 -0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.39 1z53 h GLU 201 CO 0.19 0.17 0.07 0.35 -0.73 0.00 0.00 179.01 179.07 1z53 h PHE 202 N 0.01 0.11 -0.32 0.92 3.57 -1.85 0.53 116.94 119.91 1z53 h PHE 202 Ca -0.00 0.03 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 1z53 h PHE 202 Cb 0.29 0.03 -0.00 0.00 2.79 0.00 0.00 35.95 39.05 1z53 h PHE 202 CO 0.00 -0.03 -0.34 1.88 -2.23 0.00 0.00 178.31 177.59 1z53 h TYR 203 N 0.20 0.96 -0.70 0.41 -1.99 -1.77 -1.22 116.97 112.86 1z53 h TYR 203 Ca 0.25 -0.29 0.00 0.00 2.00 0.00 0.00 58.73 60.69 1z53 h TYR 203 Cb 0.34 -0.20 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 1z53 h TYR 203 CO -0.25 1.07 0.45 -0.07 -0.00 0.00 0.00 178.16 179.37 1z53 h LEU 204 N 0.56 0.81 -0.42 3.88 3.38 -1.40 -2.10 115.31 120.02 1z53 h LEU 204 Ca 0.05 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 1z53 h LEU 204 Cb 0.92 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1z53 h LEU 204 CO 0.08 0.60 -0.16 0.78 0.09 0.00 0.00 178.44 179.84 1z53 h ASN 205 N 0.95 0.86 -0.59 -0.43 2.35 -0.76 0.80 115.58 118.76 1z53 h ASN 205 Ca 0.25 -0.39 0.10 0.00 -0.55 0.00 0.00 56.30 55.72 1z53 h ASN 205 Cb -0.09 -0.24 -0.08 0.00 0.05 0.00 0.00 38.32 37.97 1z53 h ASN 205 CO -0.05 1.05 0.18 -0.07 -1.65 0.00 0.00 177.43 176.89 1z53 h LEU 206 N 0.67 0.12 -0.07 1.61 3.38 -1.02 -1.95 115.31 118.04 1z53 h LEU 206 Ca 0.10 0.09 -0.23 0.00 0.09 0.00 0.00 57.88 57.93 1z53 h LEU 206 Cb 0.71 0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1z53 h LEU 206 CO 0.05 0.08 -1.04 -0.07 0.09 0.00 0.00 178.44 177.55 1z53 h LEU 207 N 0.33 0.29 0.00 1.67 3.38 -1.12 -3.40 115.31 116.46 1z53 h LEU 207 Ca 0.30 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1z53 h LEU 207 Cb 0.41 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1z53 h LEU 207 CO -0.34 1.15 -1.44 0.59 0.09 0.00 0.00 178.44 178.49 1z53 n ASN 208 N -3.56 1.42 -4.88 -0.43 5.03 0.25 -4.98 115.26 108.11 1z53 n ASN 208 Ca -0.05 -0.19 -0.30 0.00 0.87 0.00 0.00 54.58 54.91 1z53 n ASN 208 Cb 0.91 1.52 0.01 0.00 -1.02 0.00 0.00 39.78 41.20 1z53 n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1z53 s GLU 209 N -2.87 3.49 -0.48 3.52 0.41 -0.75 -5.02 118.70 117.00 1z53 s GLU 209 Ca -0.03 0.60 -0.17 0.00 -0.41 0.00 0.00 54.97 54.96 1z53 s GLU 209 Cb 0.10 -2.13 0.06 0.00 -1.78 0.00 0.00 34.13 30.37 1z53 s GLU 209 CO 0.60 -0.56 0.50 0.34 -0.49 0.00 0.00 175.26 175.65 1z53 s ASP 210 N -4.19 6.19 -0.05 -0.19 3.68 -1.26 -4.98 116.67 115.87 1z53 s ASP 210 Ca 0.54 -1.02 -0.13 0.00 2.13 0.00 0.00 52.55 54.07 1z53 s ASP 210 Cb -0.11 -2.24 -0.05 0.00 -1.45 0.00 0.00 42.92 39.07 1z53 s ASP 210 CO 0.52 -0.73 0.33 0.26 0.13 0.00 0.00 175.17 175.67 1z53 s TRP 211 N 2.15 3.67 -0.07 -5.34 0.52 -1.26 -4.23 118.94 114.38 1z53 s TRP 211 Ca 0.10 0.84 0.04 0.00 0.02 0.00 0.00 56.10 57.10 1z53 s TRP 211 Cb -0.21 -2.21 0.00 0.00 -1.15 0.00 0.00 33.47 29.91 1z53 s TRP 211 CO 0.10 0.63 -0.19 0.15 0.02 0.00 0.00 176.95 177.66 1z53 s LYS 212 N -0.90 2.21 -0.43 4.98 1.02 -0.07 -4.90 119.74 121.64 1z53 s LYS 212 Ca 0.21 -0.67 -0.29 0.00 0.02 0.00 0.00 55.97 55.24 1z53 s LYS 212 Cb -0.15 -1.79 0.02 0.00 -0.52 0.00 0.00 37.83 35.39 1z53 s LYS 212 CO 0.10 0.18 1.17 -1.17 -0.92 0.00 0.00 175.35 174.71 1z53 s LEU 213 N 0.27 3.70 0.28 3.17 2.96 -1.26 -0.70 118.68 127.09 1z53 s LEU 213 Ca -0.11 0.67 0.06 0.00 -0.22 0.00 0.00 54.13 54.53 1z53 s LEU 213 Cb -0.15 -3.55 -0.06 0.00 0.50 0.00 0.00 46.19 42.94 1z53 s LEU 213 CO 0.05 -1.19 -0.05 -1.61 -1.32 0.00 0.00 176.35 172.22 1z53 s GLU 214 N 4.34 1.54 -0.14 1.98 2.02 -0.19 -4.96 118.70 123.29 1z53 s GLU 214 Ca 0.49 -1.78 -0.07 0.00 0.02 0.00 0.00 54.97 53.63 1z53 s GLU 214 Cb -0.09 -1.12 -0.04 0.00 0.10 0.00 0.00 34.13 32.98 1z53 s GLU 214 CO 0.28 0.02 0.11 0.15 0.02 0.00 0.00 175.26 175.84 1z53 s LYS 215 N -3.74 3.58 0.58 1.61 1.02 -1.26 -1.18 119.74 120.36 1z53 s LYS 215 Ca 0.30 -0.21 -0.05 0.00 0.02 0.00 0.00 55.97 56.02 1z53 s LYS 215 Cb 0.04 -3.18 0.12 0.00 -0.52 0.00 0.00 37.83 34.30 1z53 s LYS 215 CO 0.12 0.61 0.80 0.27 -0.92 0.00 0.00 175.35 176.23 1z53 n ASN 216 N 2.49 0.58 0.00 2.83 0.23 -0.03 -4.93 115.26 116.43 1z53 n ASN 216 Ca -0.19 -1.60 0.11 0.00 -0.53 0.00 0.00 54.58 52.37 1z53 n ASN 216 Cb 0.54 -0.56 0.53 0.00 -2.08 0.00 0.00 39.78 38.20 1z53 n ASN 216 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 1z53 n ASP 217 N -3.21 0.00 -1.07 0.53 10.43 -1.26 -1.36 116.55 120.60 1z53 n ASP 217 Ca 0.12 0.18 0.10 0.00 2.57 0.00 0.00 54.79 57.75 1z53 n ASP 217 Cb 0.41 -0.37 0.27 0.00 1.84 0.00 0.00 41.12 43.26 1z53 n ASP 217 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1z53 n ALA 218 N -1.37 2.42 -1.90 2.24 0.00 -1.26 -4.96 120.51 115.68 1z53 n ALA 218 Ca 0.08 -1.00 -0.12 0.00 0.00 0.00 0.00 53.44 52.41 1z53 n ALA 218 Cb 0.21 -0.95 -0.02 0.00 0.00 0.00 0.00 19.45 18.69 1z53 n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1z53 n ASN 219 N 1.22 -3.99 -4.70 0.00 4.05 -0.46 -5.03 115.26 106.35 1z53 n ASN 219 Ca 0.20 0.10 -0.32 0.00 0.45 0.00 0.00 54.58 55.00 1z53 n ASN 219 Cb 0.51 -2.95 -0.08 0.00 1.23 0.00 0.00 39.78 38.48 1z53 n ASN 219 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 177.26 174.41 1z53 s ASN 220 N -2.62 5.21 0.18 1.20 0.01 -1.26 -4.87 114.94 112.79 1z53 s ASN 220 Ca 0.00 -0.00 -0.30 0.00 -0.71 0.00 0.00 52.86 51.85 1z53 s ASN 220 Cb 0.00 -1.37 -0.08 0.00 0.41 0.00 0.00 41.25 40.21 1z53 s ASN 220 CO 0.00 0.26 1.03 -1.61 -1.51 0.00 0.00 177.10 175.27 1z53 s GLU 221 N -1.70 4.68 0.09 -0.60 2.02 -1.26 -0.85 118.70 121.08 1z53 s GLU 221 Ca 0.21 1.60 -0.08 0.00 0.02 0.00 0.00 54.97 56.73 1z53 s GLU 221 Cb -0.12 -3.30 -0.01 0.00 0.10 0.00 0.00 34.13 30.81 1z53 s GLU 221 CO 0.12 0.22 0.17 1.14 0.02 0.00 0.00 175.26 176.93 1z53 s GLN 222 N -0.55 0.82 -0.15 1.61 -2.07 -0.32 -4.58 119.66 114.42 1z53 s GLN 222 Ca 0.46 -0.99 -0.17 0.00 -1.82 0.00 0.00 55.36 52.85 1z53 s GLN 222 Cb -0.27 0.33 -0.04 0.00 -1.09 0.00 0.00 33.01 31.93 1z53 s GLN 222 CO 0.34 -0.25 0.42 -1.58 -1.32 0.00 0.00 175.29 172.89 1z53 s TRP 223 N -3.87 3.47 0.05 9.60 0.52 -0.20 -1.02 118.94 127.49 1z53 s TRP 223 Ca 0.05 0.76 0.08 0.00 0.02 0.00 0.00 56.10 57.02 1z53 s TRP 223 Cb 0.05 -2.50 -0.03 0.00 -1.15 0.00 0.00 33.47 29.84 1z53 s TRP 223 CO -0.11 0.14 -0.23 -0.51 0.02 0.00 0.00 176.95 176.26 1z53 s ASP 224 N 0.69 2.74 0.19 2.95 1.01 0.12 -0.51 116.67 123.87 1z53 s ASP 224 Ca 0.22 -0.56 0.08 0.00 0.71 0.00 0.00 52.55 53.00 1z53 s ASP 224 Cb -0.14 -0.23 -0.04 0.00 1.01 0.00 0.00 42.92 43.51 1z53 s ASP 224 CO 0.08 0.19 -0.03 -0.94 0.21 0.00 0.00 175.17 174.69 1z53 s SER 225 N -1.27 4.59 0.46 0.27 1.04 -0.26 -0.89 113.70 117.65 1z53 s SER 225 Ca 0.09 -0.49 0.32 0.00 0.48 0.00 0.00 55.95 56.35 1z53 s SER 225 Cb -0.09 -0.91 1.49 0.00 0.10 0.00 0.00 66.02 66.61 1z53 s SER 225 CO 0.02 0.08 1.95 0.07 0.98 0.00 0.00 173.24 176.34 1z53 h LYS 226 N 2.60 0.00 0.00 4.02 2.10 -1.88 -0.95 116.57 122.46 1z53 h LYS 226 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 1z53 h LYS 226 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1z53 h LYS 226 CO 0.57 0.00 0.00 0.43 -2.00 0.00 0.00 179.45 178.45 1z53 n SER 227 N -2.73 0.54 0.00 7.07 7.64 -1.26 -4.88 113.62 120.00 1z53 n SER 227 Ca -0.00 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1z53 n SER 227 Cb 0.18 -0.74 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 1z53 n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1z53 n GLY 228 N 0.21 0.98 3.83 0.23 0.00 -0.36 -5.07 105.19 105.01 1z53 n GLY 228 Ca 0.03 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 1z53 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1z53 s TYR 229 N -2.00 2.92 0.08 1.61 4.12 -1.24 -4.45 117.35 118.38 1z53 s TYR 229 Ca 0.00 -0.28 -0.00 0.00 0.02 0.00 0.00 57.07 56.81 1z53 s TYR 229 Cb 0.00 -1.71 -0.04 0.00 -1.52 0.00 0.00 41.96 38.69 1z53 s TYR 229 CO 0.00 0.26 -0.03 0.00 0.02 0.00 0.00 175.55 175.80 1z53 s MET 230 N -3.95 0.74 -0.01 -0.62 0.23 0.18 -1.10 119.30 114.76 1z53 s MET 230 Ca 0.39 -1.29 0.03 0.00 -1.03 0.00 0.00 55.69 53.78 1z53 s MET 230 Cb -0.06 0.08 -0.00 0.00 -1.53 0.00 0.00 34.83 33.32 1z53 s MET 230 CO 0.26 -0.10 -0.09 -1.64 -2.03 0.00 0.00 175.02 171.42 1z53 s MET 231 N -3.91 0.80 0.74 3.16 -1.94 0.33 -4.08 119.30 114.40 1z53 s MET 231 Ca 0.11 -0.30 -0.11 0.00 -1.71 0.00 0.00 55.69 53.68 1z53 s MET 231 Cb 0.07 -0.77 0.03 0.00 2.01 0.00 0.00 34.83 36.18 1z53 s MET 231 CO -0.06 0.15 1.08 -0.51 -0.01 0.00 0.00 175.02 175.67 1z53 s LEU 232 N -0.02 3.08 0.35 -0.03 1.43 -1.26 -1.03 118.68 121.20 1z53 s LEU 232 Ca 0.01 1.74 0.09 0.00 -1.03 0.00 0.00 54.13 54.93 1z53 s LEU 232 Cb -0.06 -4.51 0.81 0.00 0.03 0.00 0.00 46.19 42.46 1z53 s LEU 232 CO -0.00 -1.77 1.86 -0.65 0.23 0.00 0.00 176.35 176.01 1z53 h PRO 233 N -0.92 0.68 -0.22 1.29 0.11 -1.79 -0.48 132.00 130.66 1z53 h PRO 233 Ca -0.44 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1z53 h PRO 233 Cb 1.22 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1z53 h PRO 233 CO 0.54 0.45 -0.34 1.79 -0.21 0.00 0.00 178.00 180.23 1z53 h THR 234 N 0.70 1.29 -0.01 -1.15 1.35 -1.45 -1.01 112.91 112.63 1z53 h THR 234 Ca 0.46 -1.43 -0.00 0.00 -0.55 0.00 0.00 66.41 64.90 1z53 h THR 234 Cb 0.75 1.49 -0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1z53 h THR 234 CO -0.22 0.45 0.00 0.44 -0.25 0.00 0.00 175.52 175.94 1z53 h ASP 235 N 0.39 0.01 0.25 5.36 3.32 -1.57 -3.07 116.42 121.11 1z53 h ASP 235 Ca 0.05 -0.13 -0.03 0.00 0.02 0.00 0.00 57.03 56.94 1z53 h ASP 235 Cb 0.78 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.32 1z53 h ASP 235 CO 0.06 0.13 -0.13 0.22 -1.72 0.00 0.00 179.24 177.81 1z53 h TYR 236 N -0.11 0.00 -0.01 4.55 5.03 -0.97 -1.55 116.97 123.91 1z53 h TYR 236 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1z53 h TYR 236 Cb 0.13 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 38.41 1z53 h TYR 236 CO -0.03 0.13 0.01 0.66 -1.32 0.00 0.00 178.16 177.60 1z53 h SER 237 N 0.00 0.00 0.73 -2.11 4.64 -1.08 -1.24 113.55 114.48 1z53 h SER 237 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1z53 h SER 237 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1z53 h SER 237 CO 0.02 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.91 1z53 h LEU 238 N 0.00 0.00 -0.65 5.97 3.38 -1.37 -2.13 115.31 120.51 1z53 h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1z53 h LEU 238 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1z53 h LEU 238 CO -0.00 0.00 -0.37 2.30 0.09 0.00 0.00 178.44 180.46 1z53 n ILE 239 N -2.57 0.00 0.06 1.22 -5.35 -0.48 -1.69 119.36 110.54 1z53 n ILE 239 Ca 0.01 -0.32 -0.13 0.00 -0.27 0.00 0.00 62.75 62.04 1z53 n ILE 239 Cb 0.23 1.13 -0.14 0.00 -1.74 0.00 0.00 39.64 39.12 1z53 n ILE 239 CO 0.00 0.00 0.00 1.56 -1.76 0.00 0.00 176.55 176.35 1z53 h GLN 240 N 1.22 0.16 -5.79 6.28 4.20 -1.22 -3.45 115.11 116.49 1z53 h GLN 240 Ca 0.00 -0.27 -0.58 0.00 0.06 0.00 0.00 58.65 57.86 1z53 h GLN 240 Cb 0.44 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 28.24 1z53 h GLN 240 CO 0.00 1.02 0.02 0.34 -0.67 0.00 0.00 178.83 179.54 1z53 s ASP 241 N -6.83 6.77 0.39 1.46 2.15 -0.86 -4.97 116.67 114.79 1z53 s ASP 241 Ca -0.05 0.93 0.13 0.00 0.43 0.00 0.00 52.55 53.99 1z53 s ASP 241 Cb 0.08 -2.34 0.78 0.00 -0.30 0.00 0.00 42.92 41.14 1z53 s ASP 241 CO 0.85 -0.13 1.86 1.55 -0.17 0.00 0.00 175.17 179.13 1z53 h PRO 242 N 7.02 0.00 -0.10 4.34 0.13 -1.91 -0.10 132.00 141.38 1z53 h PRO 242 Ca -0.37 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 1z53 h PRO 242 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1z53 h PRO 242 CO 0.76 0.33 -0.26 0.87 -0.23 0.00 0.00 178.00 179.47 1z53 h LYS 243 N 0.00 0.35 -0.60 0.86 1.57 -1.93 -2.85 116.57 113.97 1z53 h LYS 243 Ca -0.00 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1z53 h LYS 243 Cb 0.58 0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1z53 h LYS 243 CO 0.04 0.86 0.19 1.88 -0.57 0.00 0.00 179.45 181.84 1z53 h TYR 244 N -0.10 0.92 -0.78 -1.35 0.99 -1.75 -3.11 116.97 111.79 1z53 h TYR 244 Ca -0.00 -0.07 0.02 0.00 2.00 0.00 0.00 58.73 60.67 1z53 h TYR 244 Cb 0.87 -0.27 -0.04 0.00 1.00 0.00 0.00 36.73 38.28 1z53 h TYR 244 CO 0.11 0.74 0.51 1.25 -0.00 0.00 0.00 178.16 180.78 1z53 h LEU 245 N 0.87 0.87 -0.99 3.88 5.85 -0.11 -0.41 115.31 125.28 1z53 h LEU 245 Ca 0.20 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.98 1z53 h LEU 245 Cb 0.25 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.00 1z53 h LEU 245 CO -0.01 0.62 0.64 0.28 -0.34 0.00 0.00 178.44 179.63 1z53 h SER 246 N 1.03 1.00 0.02 1.25 0.02 -1.43 -1.08 113.55 114.35 1z53 h SER 246 Ca 0.30 0.02 -0.24 0.00 -0.84 0.00 0.00 61.79 61.02 1z53 h SER 246 Cb -0.08 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.29 1z53 h SER 246 CO -0.08 0.61 -0.91 0.40 -1.14 0.00 0.00 176.83 175.71 1z53 h ILE 247 N 1.12 1.30 -0.42 3.27 2.04 -1.28 -1.93 117.51 121.61 1z53 h ILE 247 Ca 0.44 -2.17 0.07 0.00 1.00 0.00 0.00 64.86 64.21 1z53 h ILE 247 Cb 0.24 2.22 -0.06 0.00 -0.74 0.00 0.00 36.82 38.48 1z53 h ILE 247 CO -0.20 0.67 0.04 0.58 0.00 0.00 0.00 178.15 179.25 1z53 h VAL 248 N 0.42 0.73 -0.86 1.67 2.07 -0.76 -1.07 116.25 118.43 1z53 h VAL 248 Ca -0.09 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1z53 h VAL 248 Cb 1.55 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 1z53 h VAL 248 CO 0.18 0.03 0.50 0.11 0.02 0.00 0.00 177.57 178.40 1z53 h LYS 249 N 0.16 1.19 -0.09 1.57 1.57 -1.08 -0.42 116.57 119.46 1z53 h LYS 249 Ca 0.21 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1z53 h LYS 249 Cb 0.28 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1z53 h LYS 249 CO -0.31 0.85 0.06 0.93 -0.57 0.00 0.00 179.45 180.41 1z53 h GLU 250 N 1.20 0.13 -0.06 3.15 5.08 -0.52 -2.36 114.58 121.20 1z53 h GLU 250 Ca 0.31 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1z53 h GLU 250 Cb -0.01 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1z53 h GLU 250 CO -0.05 0.10 -0.48 1.88 -1.00 0.00 0.00 179.01 179.46 1z53 h TYR 251 N 0.11 0.17 0.00 4.33 0.99 -1.00 -2.09 116.97 119.48 1z53 h TYR 251 Ca 0.03 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.70 1z53 h TYR 251 Cb 0.01 -0.03 -0.00 0.00 1.00 0.00 0.00 36.73 37.70 1z53 h TYR 251 CO -0.07 0.60 -0.07 0.00 -0.00 0.00 0.00 178.16 178.62 1z53 h ALA 252 N 1.39 1.19 -0.26 3.88 0.00 -0.89 -2.95 119.26 121.63 1z53 h ALA 252 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1z53 h ALA 252 Cb 0.90 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1z53 h ALA 252 CO 0.07 0.09 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1z53 n ASN 253 N -3.45 2.76 -3.23 0.00 3.02 -0.89 -4.85 115.26 108.62 1z53 n ASN 253 Ca -0.02 -1.82 -0.04 0.00 -0.03 0.00 0.00 54.58 52.67 1z53 n ASN 253 Cb 0.21 -0.17 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1z53 n ASN 253 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1z53 s ASP 254 N -1.09 -0.81 0.22 6.41 -1.08 -0.84 -5.02 116.67 114.47 1z53 s ASP 254 Ca 0.24 -1.06 -0.08 0.00 -0.52 0.00 0.00 52.55 51.13 1z53 s ASP 254 Cb 0.14 1.58 0.26 0.00 -1.46 0.00 0.00 42.92 43.43 1z53 s ASP 254 CO 0.19 -0.19 1.84 1.56 0.52 0.00 0.00 175.17 179.09 1z53 h GLN 255 N 6.91 0.83 -0.52 4.34 4.20 -1.88 -1.77 115.11 127.22 1z53 h GLN 255 Ca 0.05 -0.05 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1z53 h GLN 255 Cb 1.14 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 28.71 1z53 h GLN 255 CO 0.12 0.55 0.12 0.22 -0.67 0.00 0.00 178.83 179.18 1z53 h ASP 256 N 0.85 0.79 -0.61 1.46 3.58 -1.95 -1.21 116.42 119.34 1z53 h ASP 256 Ca 0.32 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.52 1z53 h ASP 256 Cb 0.12 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.93 1z53 h ASP 256 CO -0.15 0.82 0.32 0.50 -2.88 0.00 0.00 179.24 177.84 1z53 h LYS 257 N 0.73 0.87 -0.24 0.28 1.63 -1.88 -0.69 116.57 117.27 1z53 h LYS 257 Ca 0.16 -0.11 0.02 0.00 -0.85 0.00 0.00 60.65 59.87 1z53 h LYS 257 Cb 0.34 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 31.78 1z53 h LYS 257 CO 0.00 0.68 0.08 0.35 -3.45 0.00 0.00 179.45 177.11 1z53 h PHE 258 N 0.83 0.14 -0.41 1.91 3.57 -1.14 -0.60 116.94 121.25 1z53 h PHE 258 Ca 0.21 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.75 1z53 h PHE 258 Cb 0.08 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 1z53 h PHE 258 CO -0.00 0.07 0.23 0.74 -2.23 0.00 0.00 178.31 177.11 1z53 h PHE 259 N 0.19 0.43 -0.47 0.41 0.05 -0.79 0.19 116.94 116.96 1z53 h PHE 259 Ca 0.10 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 61.88 1z53 h PHE 259 Cb 0.07 -0.13 -0.02 0.00 2.00 0.00 0.00 35.95 37.87 1z53 h PHE 259 CO -0.12 0.24 0.17 0.87 -0.18 0.00 0.00 178.31 179.29 1z53 h LYS 260 N 0.46 0.71 -0.33 1.51 1.57 -0.87 -1.02 116.57 118.60 1z53 h LYS 260 Ca 0.17 -0.14 -0.17 0.00 -1.87 0.00 0.00 60.65 58.64 1z53 h LYS 260 Cb 0.04 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.23 1z53 h LYS 260 CO -0.09 0.65 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.54 1z53 h ASP 261 N 0.61 0.95 -0.27 0.86 3.32 -0.83 -2.59 116.42 118.47 1z53 h ASP 261 Ca 0.15 -0.47 0.02 0.00 0.02 0.00 0.00 57.03 56.76 1z53 h ASP 261 Cb 0.22 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1z53 h ASP 261 CO -0.01 1.26 0.12 0.15 -1.72 0.00 0.00 179.24 179.04 1z53 h PHE 262 N 0.69 0.23 -0.53 4.55 3.57 -0.56 -1.33 116.94 123.56 1z53 h PHE 262 Ca 0.04 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.62 1z53 h PHE 262 Cb 1.05 -0.06 -0.06 0.00 2.79 0.00 0.00 35.95 39.67 1z53 h PHE 262 CO 0.06 0.12 0.21 1.03 -2.23 0.00 0.00 178.31 177.51 1z53 h SER 263 N 0.26 0.24 -0.25 0.41 0.87 -1.06 0.95 113.55 114.97 1z53 h SER 263 Ca 0.11 0.06 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1z53 h SER 263 Cb 0.04 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.02 1z53 h SER 263 CO -0.08 0.16 0.07 0.11 -0.53 0.00 0.00 176.83 176.56 1z53 h LYS 264 N 0.40 0.40 -0.56 2.24 1.57 -1.30 -1.38 116.57 117.95 1z53 h LYS 264 Ca 0.26 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 1z53 h LYS 264 Cb 0.26 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1z53 h LYS 264 CO -0.24 0.48 0.01 0.00 -0.57 0.00 0.00 179.45 179.12 1z53 h ALA 265 N 0.90 0.75 -0.29 3.86 0.00 -0.83 -1.36 119.26 122.29 1z53 h ALA 265 Ca 0.08 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1z53 h ALA 265 Cb 0.25 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1z53 h ALA 265 CO -0.00 0.57 -0.17 0.35 0.00 0.00 0.00 179.25 180.01 1z53 h PHE 266 N 0.87 0.73 -0.42 0.00 -0.00 -0.79 0.13 116.94 117.46 1z53 h PHE 266 Ca 0.16 -0.19 0.04 0.00 -0.00 0.00 0.00 57.97 57.98 1z53 h PHE 266 Cb 0.53 -0.17 -0.04 0.00 -0.00 0.00 0.00 35.95 36.27 1z53 h PHE 266 CO 0.04 0.88 0.19 1.49 -0.00 0.00 0.00 178.31 180.91 1z53 h GLU 267 N 0.38 0.38 -0.43 1.11 4.81 -1.19 -1.50 114.58 118.14 1z53 h GLU 267 Ca 0.06 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 1z53 h GLU 267 Cb 0.70 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.96 1z53 h GLU 267 CO 0.05 0.25 0.25 -0.22 -0.73 0.00 0.00 179.01 178.61 1z53 h LYS 268 N 0.39 0.49 -0.50 1.92 3.64 -1.02 -0.95 116.57 120.53 1z53 h LYS 268 Ca 0.18 -0.03 0.08 0.00 -1.27 0.00 0.00 60.65 59.61 1z53 h LYS 268 Cb 0.11 -0.11 -0.06 0.00 -0.41 0.00 0.00 32.23 31.76 1z53 h LYS 268 CO -0.15 0.32 0.14 1.25 -2.27 0.00 0.00 179.45 178.75 1z53 h LEU 269 N 0.50 0.10 -0.80 5.20 5.85 -0.66 0.09 115.31 125.58 1z53 h LEU 269 Ca 0.17 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1z53 h LEU 269 Cb 0.02 0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.13 1z53 h LEU 269 CO -0.08 0.08 0.00 -0.07 -0.34 0.00 0.00 178.44 178.03 1z53 h LEU 270 N 0.30 0.00 -0.39 2.25 3.38 -0.72 -3.14 115.31 116.98 1z53 h LEU 270 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1z53 h LEU 270 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1z53 h LEU 270 CO -0.29 0.00 -0.51 -0.62 0.09 0.00 0.00 178.44 177.11 1z53 n GLU 271 N -2.62 2.05 -1.68 1.13 1.02 -0.41 -4.71 120.64 115.43 1z53 n GLU 271 Ca 0.02 -0.35 -0.44 0.00 -0.02 0.00 0.00 57.16 56.36 1z53 n GLU 271 Cb 0.31 -1.20 -0.03 0.00 -0.02 0.00 0.00 31.44 30.50 1z53 n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1z53 n ASN 272 N -0.79 2.91 0.00 1.62 3.02 -0.07 -1.81 115.26 120.13 1z53 n ASN 272 Ca 0.04 1.14 0.00 0.00 -0.03 0.00 0.00 54.58 55.73 1z53 n ASN 272 Cb 0.26 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 37.99 1z53 n ASN 272 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1z53 n GLY 273 N 2.26 1.74 3.72 7.41 0.00 -1.26 -4.45 105.19 114.61 1z53 n GLY 273 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 1z53 n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1z53 s ILE 274 N -2.35 5.08 -0.27 -0.61 1.01 -0.75 -4.19 121.20 119.11 1z53 s ILE 274 Ca 0.00 0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.58 1z53 s ILE 274 Cb 0.00 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1z53 s ILE 274 CO 0.00 0.50 0.32 -0.89 0.00 0.00 0.00 174.94 174.88 1z53 s THR 275 N -0.06 5.21 -0.31 2.92 2.01 0.85 -4.97 115.64 121.29 1z53 s THR 275 Ca 0.08 0.47 -0.15 0.00 0.31 0.00 0.00 61.69 62.40 1z53 s THR 275 Cb -0.12 -3.65 -0.03 0.00 0.01 0.00 0.00 72.50 68.71 1z53 s THR 275 CO 0.01 0.19 0.35 -0.36 -0.69 0.00 0.00 174.62 174.11 1z53 s PHE 276 N 1.95 3.22 0.82 4.92 0.08 -1.26 -0.76 117.98 126.95 1z53 s PHE 276 Ca 0.13 0.17 -0.13 0.00 0.12 0.00 0.00 56.93 57.22 1z53 s PHE 276 Cb -0.16 -2.60 0.07 0.00 -0.57 0.00 0.00 43.02 39.77 1z53 s PHE 276 CO 0.10 -0.32 1.07 -2.30 -0.10 0.00 0.00 175.22 173.67 1z53 n PRO 277 N 5.33 0.09 0.19 0.24 -0.02 -1.26 -4.87 135.00 134.71 1z53 n PRO 277 Ca -0.09 0.10 0.06 0.00 -2.02 0.00 0.00 63.50 61.56 1z53 n PRO 277 Cb 0.50 -2.33 0.56 0.00 -0.02 0.00 0.00 33.50 32.21 1z53 n PRO 277 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1z53 h LYS 278 N -1.00 0.13 -0.64 -0.52 3.64 -2.01 -1.04 116.57 115.12 1z53 h LYS 278 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1z53 h LYS 278 Cb 1.30 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 1z53 h LYS 278 CO 0.44 0.12 0.00 -0.40 -2.27 0.00 0.00 179.45 177.34 1z53 n ASP 279 N -4.48 4.29 -4.72 4.20 3.85 -1.26 -4.96 116.55 113.47 1z53 n ASP 279 Ca -0.02 -2.42 -0.33 0.00 -0.71 0.00 0.00 54.79 51.32 1z53 n ASP 279 Cb 0.12 -0.55 0.11 0.00 -1.35 0.00 0.00 41.12 39.44 1z53 n ASP 279 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1z53 s ALA 280 N -1.86 2.01 0.75 2.12 0.00 -0.40 -4.96 121.76 119.42 1z53 s ALA 280 Ca 0.45 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.95 1z53 s ALA 280 Cb 0.29 -3.42 0.05 0.00 0.00 0.00 0.00 23.12 20.04 1z53 s ALA 280 CO 0.21 -2.03 1.21 -1.25 0.00 0.00 0.00 175.76 173.91 1z53 s PRO 281 N -4.25 2.01 0.82 0.00 0.04 -1.26 -4.98 135.00 127.38 1z53 s PRO 281 Ca 0.70 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 63.40 1z53 s PRO 281 Cb -0.25 -1.81 0.09 0.00 0.04 0.00 0.00 34.50 32.57 1z53 s PRO 281 CO 0.49 -1.94 1.15 -1.12 0.04 0.00 0.00 177.00 175.62 1z53 s SER 282 N -2.03 3.72 0.48 6.66 0.01 -1.26 -4.94 113.70 116.34 1z53 s SER 282 Ca 0.75 2.13 -0.23 0.00 1.31 0.00 0.00 55.95 59.90 1z53 s SER 282 Cb -0.30 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.30 1z53 s SER 282 CO 0.47 -2.57 1.27 -2.65 0.41 0.00 0.00 173.24 170.16 1z53 n PRO 283 N -3.61 1.75 -3.35 12.44 -0.02 -1.26 -4.94 135.00 136.01 1z53 n PRO 283 Ca 0.11 0.63 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 1z53 n PRO 283 Cb 0.52 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 1z53 n PRO 283 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1z53 s PHE 284 N -1.26 3.78 -0.33 6.00 2.99 0.58 -4.81 117.98 124.94 1z53 s PHE 284 Ca 0.66 1.19 0.00 0.00 0.00 0.00 0.00 56.93 58.78 1z53 s PHE 284 Cb -0.47 -2.43 0.08 0.00 0.00 0.00 0.00 43.02 40.20 1z53 s PHE 284 CO 0.54 0.61 0.03 0.42 -0.00 0.00 0.00 175.22 176.82 1z53 s ILE 285 N -1.10 2.74 0.30 0.64 1.01 -1.26 -1.04 121.20 122.50 1z53 s ILE 285 Ca 0.27 -1.79 -0.28 0.00 0.00 0.00 0.00 60.65 58.85 1z53 s ILE 285 Cb -0.19 -2.75 -0.09 0.00 0.01 0.00 0.00 42.46 39.44 1z53 s ILE 285 CO 0.17 -0.33 1.00 -0.36 0.00 0.00 0.00 174.94 175.42 1z53 s PHE 286 N 1.12 3.68 0.30 3.97 0.08 -1.26 -5.03 117.98 120.84 1z53 s PHE 286 Ca 0.01 1.78 -0.28 0.00 0.12 0.00 0.00 56.93 58.55 1z53 s PHE 286 Cb -0.20 -3.06 -0.09 0.00 -0.57 0.00 0.00 43.02 39.09 1z53 s PHE 286 CO -0.04 -0.04 1.04 0.15 -0.10 0.00 0.00 175.22 176.23 1z53 s LYS 287 N -1.73 4.59 0.90 0.44 1.02 -1.26 -4.99 119.74 118.71 1z53 s LYS 287 Ca 0.47 1.63 -0.12 0.00 0.02 0.00 0.00 55.97 57.98 1z53 s LYS 287 Cb -0.25 -3.04 0.13 0.00 -0.52 0.00 0.00 37.83 34.15 1z53 s LYS 287 CO 0.31 0.22 1.10 0.95 -0.92 0.00 0.00 175.35 177.01 1z53 s THR 288 N -1.31 2.47 0.19 2.17 -4.23 -1.26 -4.89 115.64 108.79 1z53 s THR 288 Ca 0.47 0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 61.01 1z53 s THR 288 Cb -0.27 -2.78 0.10 0.00 1.34 0.00 0.00 72.50 70.89 1z53 s THR 288 CO 0.35 -0.20 1.80 -0.07 -0.54 0.00 0.00 174.62 175.96 1z53 h LEU 289 N -1.49 0.47 -0.74 4.79 3.38 -1.97 -1.96 115.31 117.79 1z53 h LEU 289 Ca -0.50 0.02 0.07 0.00 0.09 0.00 0.00 57.88 57.56 1z53 h LEU 289 Cb 1.30 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.92 1z53 h LEU 289 CO 0.58 0.32 0.41 -0.08 0.09 0.00 0.00 178.44 179.77 1z53 h GLU 290 N 0.60 0.72 0.00 1.13 4.81 -1.93 -0.45 114.58 119.46 1z53 h GLU 290 Ca 0.24 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 1z53 h GLU 290 Cb 0.11 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1z53 h GLU 290 CO -0.14 0.48 -0.20 0.93 -0.73 0.00 0.00 179.01 179.34 1z53 h GLU 291 N 0.74 0.00 -0.00 1.92 5.08 -1.78 -2.47 114.58 118.07 1z53 h GLU 291 Ca 0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 1z53 h GLU 291 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 1z53 h GLU 291 CO -0.21 0.20 -0.32 1.04 -1.00 0.00 0.00 179.01 178.72 1z53 n GLN 292 N -3.83 0.42 -1.55 2.33 6.02 -0.69 -4.93 117.38 115.16 1z53 n GLN 292 Ca -0.02 -0.23 -0.05 0.00 -0.01 0.00 0.00 57.00 56.70 1z53 n GLN 292 Cb 0.30 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.05 1z53 n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1z53 n GLY 293 N 1.41 0.49 0.60 1.08 0.00 -0.58 -5.08 105.19 103.11 1z53 n GLY 293 Ca 0.09 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.40 1z53 n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36