#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dz4 s ALA 12 N 0.00 3.38 -0.00 -1.18 0.00 -0.23 -4.99 121.76 118.74 1dz4 s ALA 12 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 51.96 51.59 1dz4 s ALA 12 Cb 0.00 -2.70 -0.14 0.00 0.00 0.00 0.00 23.12 20.29 1dz4 s ALA 12 CO 0.00 0.37 1.69 -2.30 0.00 0.00 0.00 175.76 175.52 1dz4 n PRO 13 N -0.22 1.91 -1.65 0.00 -0.02 -1.26 -4.79 135.00 128.97 1dz4 n PRO 13 Ca 0.02 0.70 -0.45 0.00 -2.02 0.00 0.00 63.50 61.75 1dz4 n PRO 13 Cb 0.53 -2.47 -0.04 0.00 -0.02 0.00 0.00 33.50 31.50 1dz4 n PRO 13 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1dz4 n LEU 14 N 4.84 3.66 -4.77 2.45 7.94 -1.26 -4.92 117.00 124.93 1dz4 n LEU 14 Ca 0.21 0.78 -0.41 0.00 -1.11 0.00 0.00 56.01 55.48 1dz4 n LEU 14 Cb 0.26 -1.46 -0.01 0.00 0.53 0.00 0.00 43.42 42.74 1dz4 n LEU 14 CO 0.69 -0.09 1.04 -2.84 -1.11 0.00 0.00 177.39 175.09 1dz4 s PRO 15 N 4.77 4.14 0.28 1.96 0.02 -1.26 -4.92 135.00 139.99 1dz4 s PRO 15 Ca 0.94 2.36 0.01 0.00 0.02 0.00 0.00 61.00 64.32 1dz4 s PRO 15 Cb -0.53 -2.95 0.66 0.00 0.02 0.00 0.00 34.50 31.71 1dz4 s PRO 15 CO 0.45 -0.42 1.65 -1.35 -0.33 0.00 0.00 177.00 177.00 1dz4 h PRO 16 N 3.04 0.21 0.00 5.54 0.11 -2.04 -0.05 132.00 138.81 1dz4 h PRO 16 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1dz4 h PRO 16 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dz4 h PRO 16 CO 0.64 0.14 0.00 1.12 -0.21 0.00 0.00 178.00 179.69 1dz4 h HIS 17 N 0.22 0.00 -3.54 0.65 2.07 -1.98 -3.43 115.15 109.14 1dz4 h HIS 17 Ca 0.53 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 57.43 1dz4 h HIS 17 Cb 1.04 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 30.89 1dz4 h HIS 17 CO -0.27 0.00 0.13 0.08 -3.07 0.00 0.00 177.93 174.80 1dz4 s VAL 18 N -3.32 4.95 0.31 6.12 1.01 -0.03 -4.90 120.40 124.53 1dz4 s VAL 18 Ca 0.05 0.80 -0.29 0.00 0.00 0.00 0.00 61.98 62.54 1dz4 s VAL 18 Cb 0.10 -3.99 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 1dz4 s VAL 18 CO 0.44 -0.15 1.28 -2.16 0.00 0.00 0.00 175.10 174.51 1dz4 s PRO 19 N 2.59 4.40 0.38 2.72 0.04 -1.26 -4.76 135.00 139.11 1dz4 s PRO 19 Ca 0.24 2.14 0.16 0.00 0.04 0.00 0.00 61.00 63.58 1dz4 s PRO 19 Cb -0.15 -3.10 1.03 0.00 0.04 0.00 0.00 34.50 32.32 1dz4 s PRO 19 CO 0.12 -0.13 1.77 0.93 0.04 0.00 0.00 177.00 179.73 1dz4 h GLU 20 N 3.65 0.45 0.00 4.56 3.07 -1.96 -1.27 114.58 123.08 1dz4 h GLU 20 Ca -0.48 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.35 1dz4 h GLU 20 Cb 1.22 -0.10 0.00 0.00 -0.84 0.00 0.00 28.75 29.03 1dz4 h GLU 20 CO 0.67 0.30 0.00 -2.39 -1.40 0.00 0.00 179.01 176.19 1dz4 n HIS 21 N -4.68 0.81 0.49 4.33 1.44 -1.26 -2.40 115.22 113.95 1dz4 n HIS 21 Ca 0.25 0.35 0.11 0.00 -2.01 0.00 0.00 57.72 56.42 1dz4 n HIS 21 Cb 0.82 -1.06 0.25 0.00 0.12 0.00 0.00 29.99 30.12 1dz4 n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1dz4 n LEU 22 N -2.27 3.06 -4.70 2.39 4.77 -0.48 -4.94 117.00 114.84 1dz4 n LEU 22 Ca 0.01 -1.33 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 1dz4 n LEU 22 Cb 0.17 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 1dz4 n LEU 22 CO 0.17 0.66 0.73 -0.69 -1.33 0.00 0.00 177.39 176.93 1dz4 s VAL 23 N -1.54 4.83 -0.25 4.08 1.01 -1.01 0.25 120.40 127.77 1dz4 s VAL 23 Ca 0.37 2.02 -0.02 0.00 0.00 0.00 0.00 61.98 64.35 1dz4 s VAL 23 Cb 0.21 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.42 1dz4 s VAL 23 CO 0.30 0.07 0.30 0.12 0.00 0.00 0.00 175.10 175.89 1dz4 s PHE 24 N 1.62 -0.52 -1.59 5.22 2.19 -0.20 -4.90 117.98 119.80 1dz4 s PHE 24 Ca 0.49 0.21 -0.11 0.00 0.33 0.00 0.00 56.93 57.85 1dz4 s PHE 24 Cb -0.19 -0.30 -0.07 0.00 -1.31 0.00 0.00 43.02 41.15 1dz4 s PHE 24 CO 0.21 -0.78 2.83 -0.25 1.83 0.00 0.00 175.22 179.07 1dz4 n ASP 25 N 5.33 7.92 -4.72 6.13 8.00 -1.26 -3.80 116.55 134.14 1dz4 n ASP 25 Ca -0.03 -2.61 -0.42 0.00 0.71 0.00 0.00 54.79 52.44 1dz4 n ASP 25 Cb 0.48 -1.57 -0.03 0.00 -0.02 0.00 0.00 41.12 39.98 1dz4 n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1dz4 s PHE 26 N 2.36 3.62 -0.38 1.24 5.36 -1.26 -4.83 117.98 124.09 1dz4 s PHE 26 Ca 0.66 1.60 -0.11 0.00 -0.96 0.00 0.00 56.93 58.11 1dz4 s PHE 26 Cb 0.17 -3.21 0.03 0.00 -0.34 0.00 0.00 43.02 39.67 1dz4 s PHE 26 CO -0.06 -0.41 0.21 0.34 -1.46 0.00 0.00 175.22 173.84 1dz4 s ASP 27 N 0.62 5.76 0.55 6.13 -1.08 -1.26 -4.60 116.67 122.79 1dz4 s ASP 27 Ca 0.52 -1.01 0.35 0.00 -0.52 0.00 0.00 52.55 51.89 1dz4 s ASP 27 Cb -0.25 -2.03 1.60 0.00 -1.46 0.00 0.00 42.92 40.78 1dz4 s ASP 27 CO 0.30 -0.40 2.05 0.00 0.52 0.00 0.00 175.17 177.64 1dz4 h MET 28 N 8.45 0.00 -0.01 4.34 -0.00 -1.95 -1.69 114.93 124.06 1dz4 h MET 28 Ca -0.25 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.45 1dz4 h MET 28 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.70 1dz4 h MET 28 CO 0.67 0.00 -0.31 0.66 -0.00 0.00 0.00 176.91 177.93 1dz4 n TYR 29 N -2.99 0.00 -2.71 -0.10 4.01 -1.26 -3.07 117.16 111.04 1dz4 n TYR 29 Ca -0.00 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.67 1dz4 n TYR 29 Cb 0.23 -0.04 0.07 0.00 -0.31 0.00 0.00 39.34 39.29 1dz4 n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1dz4 n ASN 30 N -0.09 -2.19 -4.77 7.72 4.05 -0.94 -4.53 115.26 114.51 1dz4 n ASN 30 Ca 0.12 -2.81 -0.40 0.00 0.45 0.00 0.00 54.58 51.94 1dz4 n ASN 30 Cb 0.43 1.48 -0.00 0.00 1.23 0.00 0.00 39.78 42.91 1dz4 n ASN 30 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1dz4 s PRO 31 N 0.39 3.97 0.43 1.20 0.04 -0.68 -4.66 135.00 135.69 1dz4 s PRO 31 Ca 0.27 2.20 0.18 0.00 0.04 0.00 0.00 61.00 63.69 1dz4 s PRO 31 Cb 0.24 -2.77 1.10 0.00 0.04 0.00 0.00 34.50 33.11 1dz4 s PRO 31 CO -0.16 -0.50 1.88 0.77 0.04 0.00 0.00 177.00 179.03 1dz4 h SER 32 N 2.70 0.37 -0.64 6.66 0.02 -1.91 -1.54 113.55 119.21 1dz4 h SER 32 Ca -0.50 0.03 -0.12 0.00 -0.84 0.00 0.00 61.79 60.36 1dz4 h SER 32 Cb 1.25 -0.04 -0.07 0.00 0.14 0.00 0.00 62.40 63.67 1dz4 h SER 32 CO 0.63 0.16 0.15 0.59 -1.14 0.00 0.00 176.83 177.22 1dz4 n ASN 33 N -4.48 5.04 -0.34 3.07 5.03 -1.26 -4.66 115.26 117.65 1dz4 n ASN 33 Ca 0.17 -3.13 0.21 0.00 0.87 0.00 0.00 54.58 52.71 1dz4 n ASN 33 Cb 0.65 -0.71 0.45 0.00 -1.02 0.00 0.00 39.78 39.16 1dz4 n ASN 33 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1dz4 h LEU 34 N 3.03 0.55 -1.78 3.41 5.85 -1.54 0.13 115.31 124.97 1dz4 h LEU 34 Ca 0.15 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1dz4 h LEU 34 Cb 2.14 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.21 1dz4 h LEU 34 CO 0.61 0.05 0.00 0.77 -0.34 0.00 0.00 178.44 179.53 1dz4 h SER 35 N 0.46 0.00 0.24 1.25 4.64 -1.86 -0.66 113.55 117.63 1dz4 h SER 35 Ca 0.65 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.97 1dz4 h SER 35 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1dz4 h SER 35 CO -0.43 0.00 -0.17 0.00 -0.87 0.00 0.00 176.83 175.37 1dz4 n ALA 36 N -1.90 2.89 0.00 5.18 0.00 0.46 -5.00 120.51 122.14 1dz4 n ALA 36 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1dz4 n ALA 36 Cb 0.10 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1dz4 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz4 n GLY 37 N 1.29 3.74 0.27 0.00 0.00 -0.25 -4.71 105.19 105.53 1dz4 n GLY 37 Ca 0.14 -1.46 -0.05 0.00 0.00 0.00 0.00 46.02 44.66 1dz4 n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1dz4 h VAL 38 N 0.04 1.25 -0.07 1.61 3.04 -1.88 0.11 116.25 120.34 1dz4 h VAL 38 Ca 0.00 -1.10 -0.13 0.00 -1.01 0.00 0.00 66.70 64.46 1dz4 h VAL 38 Cb 0.00 1.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.28 1dz4 h VAL 38 CO 0.00 0.38 -0.54 1.56 -1.01 0.00 0.00 177.57 177.96 1dz4 h GLN 39 N 0.67 0.21 -0.45 4.17 7.50 -1.93 -1.85 115.11 123.44 1dz4 h GLN 39 Ca 0.12 -0.13 -0.11 0.00 0.50 0.00 0.00 58.65 59.04 1dz4 h GLN 39 Cb 0.53 0.01 -0.02 0.00 0.05 0.00 0.00 27.48 28.06 1dz4 h GLN 39 CO 0.03 0.69 -0.16 0.93 -1.50 0.00 0.00 178.83 178.83 1dz4 h GLU 40 N 0.16 0.85 -0.09 1.46 3.07 -1.74 -1.86 114.58 116.43 1dz4 h GLU 40 Ca 0.00 -0.32 0.02 0.00 -0.50 0.00 0.00 59.36 58.56 1dz4 h GLU 40 Cb 1.00 -0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.84 1dz4 h GLU 40 CO 0.08 0.95 -0.01 0.00 -1.40 0.00 0.00 179.01 178.62 1dz4 h ALA 41 N 1.07 0.06 0.00 3.43 0.00 -0.23 -2.43 119.26 121.15 1dz4 h ALA 41 Ca 0.11 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1dz4 h ALA 41 Cb 0.68 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1dz4 h ALA 41 CO 0.05 -0.48 -0.42 -1.49 0.00 0.00 0.00 179.25 176.90 1dz4 h TRP 42 N 0.01 0.00 0.00 0.00 4.06 -1.15 -3.10 115.95 115.77 1dz4 h TRP 42 Ca 0.04 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1dz4 h TRP 42 Cb 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.22 1dz4 h TRP 42 CO -0.13 0.42 0.00 0.00 -3.56 0.00 0.00 178.44 175.17 1dz4 n ALA 43 N -2.35 1.74 0.27 1.49 0.00 -0.72 -2.15 120.51 118.79 1dz4 n ALA 43 Ca -0.01 -0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.54 1dz4 n ALA 43 Cb 0.51 -1.29 0.77 0.00 0.00 0.00 0.00 19.45 19.43 1dz4 n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1dz4 h VAL 44 N 0.00 0.45 0.00 0.00 -1.51 -1.45 -0.45 116.25 113.29 1dz4 h VAL 44 Ca 0.00 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1dz4 h VAL 44 Cb 0.30 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1dz4 h VAL 44 CO 0.00 0.09 0.00 0.18 -1.23 0.00 0.00 177.57 176.61 1dz4 n LEU 45 N -3.52 0.00 -0.49 4.19 4.77 -0.91 -2.39 117.00 118.64 1dz4 n LEU 45 Ca -0.02 0.30 0.05 0.00 -0.03 0.00 0.00 56.01 56.31 1dz4 n LEU 45 Cb 0.23 -0.30 0.12 0.00 -2.33 0.00 0.00 43.42 41.15 1dz4 n LEU 45 CO 0.29 -0.18 0.60 0.00 -1.33 0.00 0.00 177.39 176.77 1dz4 n GLN 46 N -1.30 2.87 -1.14 3.23 6.02 -0.18 -4.82 117.38 122.07 1dz4 n GLN 46 Ca 0.06 -1.99 -0.30 0.00 -0.01 0.00 0.00 57.00 54.76 1dz4 n GLN 46 Cb 0.10 -1.25 0.15 0.00 1.02 0.00 0.00 30.24 30.26 1dz4 n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1dz4 s GLU 47 N -1.17 1.08 0.19 -1.09 2.02 -1.01 -4.93 118.70 113.80 1dz4 s GLU 47 Ca 0.19 0.84 -0.15 0.00 0.02 0.00 0.00 54.97 55.88 1dz4 s GLU 47 Cb 0.11 -1.79 0.18 0.00 0.10 0.00 0.00 34.13 32.73 1dz4 s GLU 47 CO 0.11 -2.37 1.65 0.66 0.02 0.00 0.00 175.26 175.34 1dz4 h SER 48 N -1.64 -0.42 0.37 -0.19 4.64 -1.96 -2.58 113.55 111.77 1dz4 h SER 48 Ca -0.50 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1dz4 h SER 48 Cb 1.29 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.68 1dz4 h SER 48 CO 0.54 -0.15 0.00 -0.46 -0.87 0.00 0.00 176.83 175.89 1dz4 n ASN 49 N -5.34 0.00 -4.74 4.97 6.94 -1.26 -4.81 115.26 111.03 1dz4 n ASN 49 Ca 0.05 0.33 -0.35 0.00 -0.02 0.00 0.00 54.58 54.59 1dz4 n ASN 49 Cb 0.28 -0.41 -0.08 0.00 -2.36 0.00 0.00 39.78 37.21 1dz4 n ASN 49 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1dz4 s VAL 50 N -2.82 5.38 0.80 3.53 1.01 -0.97 -5.08 120.40 122.26 1dz4 s VAL 50 Ca 0.09 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.25 1dz4 s VAL 50 Cb 0.09 -3.51 0.08 0.00 0.00 0.00 0.00 36.38 33.03 1dz4 s VAL 50 CO 0.23 0.43 1.13 -2.16 0.00 0.00 0.00 175.10 174.73 1dz4 s PRO 51 N 0.33 1.87 0.58 2.72 0.04 -1.26 -4.86 135.00 134.41 1dz4 s PRO 51 Ca 0.11 1.40 0.27 0.00 0.04 0.00 0.00 61.00 62.82 1dz4 s PRO 51 Cb -0.12 -1.84 1.71 0.00 0.04 0.00 0.00 34.50 34.30 1dz4 s PRO 51 CO -0.00 -1.97 2.24 -0.44 0.04 0.00 0.00 177.00 176.86 1dz4 h ASP 52 N -1.16 0.00 -3.09 6.66 3.32 -1.94 -3.39 116.42 116.82 1dz4 h ASP 52 Ca -0.44 0.00 -0.41 0.00 0.02 0.00 0.00 57.03 56.19 1dz4 h ASP 52 Cb 1.25 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 40.41 1dz4 h ASP 52 CO 0.48 0.00 -0.73 -0.22 -1.72 0.00 0.00 179.24 177.05 1dz4 s LEU 53 N -7.97 0.22 0.31 1.55 2.96 -1.26 -1.26 118.68 113.23 1dz4 s LEU 53 Ca -0.05 -0.33 0.10 0.00 -0.22 0.00 0.00 54.13 53.63 1dz4 s LEU 53 Cb 0.15 -0.13 -0.05 0.00 0.50 0.00 0.00 46.19 46.66 1dz4 s LEU 53 CO 0.57 -0.31 -0.04 0.68 -1.32 0.00 0.00 176.35 175.93 1dz4 s VAL 54 N 2.17 2.79 -0.16 1.68 -7.23 -0.81 -4.92 120.40 113.92 1dz4 s VAL 54 Ca 0.03 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.14 1dz4 s VAL 54 Cb -0.15 -2.70 -0.00 0.00 0.56 0.00 0.00 36.38 34.09 1dz4 s VAL 54 CO -0.07 -0.29 -0.14 0.86 -0.31 0.00 0.00 175.10 175.15 1dz4 s TRP 55 N -2.47 2.79 -0.05 2.82 -0.11 0.14 -0.65 118.94 121.41 1dz4 s TRP 55 Ca 0.33 -0.99 0.00 0.00 1.22 0.00 0.00 56.10 56.66 1dz4 s TRP 55 Cb -0.03 -1.89 -0.03 0.00 -1.50 0.00 0.00 33.47 30.02 1dz4 s TRP 55 CO 0.18 -0.45 -0.03 -0.08 -4.62 0.00 0.00 176.95 171.96 1dz4 s THR 56 N 0.79 3.99 -2.15 5.86 -1.32 -0.25 -1.03 115.64 121.53 1dz4 s THR 56 Ca -0.05 -0.47 0.28 0.00 -1.21 0.00 0.00 61.69 60.24 1dz4 s THR 56 Cb -0.15 -2.69 0.47 0.00 -1.51 0.00 0.00 72.50 68.62 1dz4 s THR 56 CO 0.00 0.53 1.73 0.54 -2.21 0.00 0.00 174.62 175.21 1dz4 n ARG 57 N 1.94 1.27 -2.18 7.08 1.74 -1.26 -1.68 116.66 123.57 1dz4 n ARG 57 Ca -0.17 -0.69 -0.33 0.00 -0.77 0.00 0.00 57.85 55.90 1dz4 n ARG 57 Cb 0.53 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.48 1dz4 n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz4 n ASN 59 N -1.82 -4.45 0.00 0.00 4.13 -1.26 -1.64 115.26 110.22 1dz4 n ASN 59 Ca 0.08 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.60 1dz4 n ASN 59 Cb 0.53 -4.12 0.00 0.00 -1.54 0.00 0.00 39.78 34.65 1dz4 n ASN 59 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz4 n GLY 60 N -1.72 1.80 0.02 7.41 0.00 -1.26 -4.57 105.19 106.89 1dz4 n GLY 60 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1dz4 n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dz4 n GLY 61 N -2.00 0.06 3.54 -0.02 0.00 -0.65 -4.85 105.19 101.27 1dz4 n GLY 61 Ca 0.00 -1.23 -0.07 0.00 0.00 0.00 0.00 46.02 44.72 1dz4 n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1dz4 s HIS 62 N -0.27 -0.27 0.61 1.61 -3.43 -0.68 -4.75 115.29 108.10 1dz4 s HIS 62 Ca 0.00 0.20 -0.14 0.00 -0.80 0.00 0.00 55.06 54.33 1dz4 s HIS 62 Cb 0.00 0.52 -0.04 0.00 -1.43 0.00 0.00 32.58 31.64 1dz4 s HIS 62 CO 0.00 -0.40 1.04 -1.58 -2.00 0.00 0.00 174.74 171.79 1dz4 s TRP 63 N -2.66 3.25 -0.11 0.38 0.52 0.17 -1.09 118.94 119.39 1dz4 s TRP 63 Ca 0.06 1.44 -0.02 0.00 0.02 0.00 0.00 56.10 57.59 1dz4 s TRP 63 Cb -0.01 -2.87 0.04 0.00 -1.15 0.00 0.00 33.47 29.48 1dz4 s TRP 63 CO -0.07 -0.89 0.03 0.42 0.02 0.00 0.00 176.95 176.46 1dz4 s ILE 64 N -2.78 0.31 -0.17 2.03 1.01 0.17 -0.46 121.20 121.31 1dz4 s ILE 64 Ca 0.59 -0.05 -0.25 0.00 0.00 0.00 0.00 60.65 60.94 1dz4 s ILE 64 Cb -0.13 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.70 1dz4 s ILE 64 CO 0.43 0.07 0.83 0.00 0.00 0.00 0.00 174.94 176.27 1dz4 s ALA 65 N 1.98 3.53 -1.47 9.38 0.00 -0.82 -1.92 121.76 132.44 1dz4 s ALA 65 Ca 0.03 0.02 0.22 0.00 0.00 0.00 0.00 51.96 52.23 1dz4 s ALA 65 Cb -0.14 -3.23 -0.08 0.00 0.00 0.00 0.00 23.12 19.67 1dz4 s ALA 65 CO -0.06 -0.67 1.02 0.25 0.00 0.00 0.00 175.76 176.30 1dz4 n THR 66 N 4.77 0.00 -4.42 0.00 -2.24 -0.39 -4.40 114.28 107.60 1dz4 n THR 66 Ca 0.04 -0.11 -0.27 0.00 -2.27 0.00 0.00 64.05 61.44 1dz4 n THR 66 Cb 0.49 1.07 -0.12 0.00 -2.10 0.00 0.00 70.33 69.67 1dz4 n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1dz4 s ARG 67 N -2.76 1.52 0.25 -0.78 1.81 -1.26 -4.78 118.95 112.95 1dz4 s ARG 67 Ca 0.13 -1.53 -0.04 0.00 -1.72 0.00 0.00 55.73 52.57 1dz4 s ARG 67 Cb 0.17 -1.84 0.38 0.00 -0.45 0.00 0.00 34.95 33.20 1dz4 s ARG 67 CO 0.73 0.40 1.85 0.78 -0.68 0.00 0.00 175.30 178.38 1dz4 h GLY 68 N 3.19 1.38 0.44 -3.53 0.00 -1.81 -1.56 103.07 101.18 1dz4 h GLY 68 Ca -0.46 -0.40 0.09 0.00 0.00 0.00 0.00 47.33 46.55 1dz4 h GLY 68 CO 0.48 0.26 0.23 -1.61 0.00 0.00 0.00 176.54 175.90 1dz4 h GLN 69 N 1.01 0.41 -0.27 4.80 5.75 -1.96 0.61 115.11 125.46 1dz4 h GLN 69 Ca 0.40 -0.02 -0.16 0.00 -0.15 0.00 0.00 58.65 58.72 1dz4 h GLN 69 Cb 0.22 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 28.67 1dz4 h GLN 69 CO -0.19 0.27 -0.45 -0.07 -2.65 0.00 0.00 178.83 175.74 1dz4 h LEU 70 N 0.42 0.87 0.03 -2.39 4.07 -1.84 -1.34 115.31 115.13 1dz4 h LEU 70 Ca 0.29 -0.52 -0.00 0.00 0.08 0.00 0.00 57.88 57.73 1dz4 h LEU 70 Cb 0.34 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 41.83 1dz4 h LEU 70 CO -0.28 1.23 -0.01 0.40 -1.08 0.00 0.00 178.44 178.69 1dz4 h ILE 71 N 0.54 1.06 0.01 1.22 2.04 -0.94 -1.05 117.51 120.39 1dz4 h ILE 71 Ca 0.02 -0.27 0.01 0.00 1.00 0.00 0.00 64.86 65.62 1dz4 h ILE 71 Cb 1.05 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.36 1dz4 h ILE 71 CO 0.10 0.07 -0.05 0.03 0.00 0.00 0.00 178.15 178.30 1dz4 h ARG 72 N -0.16 -0.09 -0.69 2.37 3.08 -0.94 -1.44 114.38 116.51 1dz4 h ARG 72 Ca -0.00 0.01 0.09 0.00 0.07 0.00 0.00 59.98 60.14 1dz4 h ARG 72 Cb 0.15 0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 1dz4 h ARG 72 CO 0.01 -0.06 0.35 1.49 -1.07 0.00 0.00 179.97 180.68 1dz4 h GLU 73 N -0.09 0.59 -0.17 0.04 4.81 -1.14 -1.42 114.58 117.19 1dz4 h GLU 73 Ca 0.02 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 59.08 1dz4 h GLU 73 Cb 0.11 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1dz4 h GLU 73 CO -0.04 0.39 -0.44 0.00 -0.73 0.00 0.00 179.01 178.19 1dz4 h ALA 74 N 1.41 0.94 0.00 2.92 0.00 -0.96 -2.35 119.26 121.21 1dz4 h ALA 74 Ca 0.33 -0.44 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 1dz4 h ALA 74 Cb 0.33 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1dz4 h ALA 74 CO -0.25 0.64 -0.37 1.88 0.00 0.00 0.00 179.25 181.14 1dz4 h TYR 75 N 0.33 0.00 -0.09 0.00 0.05 -0.58 -2.83 116.97 113.84 1dz4 h TYR 75 Ca 0.03 0.00 -0.19 0.00 0.05 0.00 0.00 58.73 58.61 1dz4 h TYR 75 Cb 0.90 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1dz4 h TYR 75 CO 0.03 0.37 -0.74 0.93 -1.05 0.00 0.00 178.16 177.70 1dz4 h GLU 76 N 0.00 0.49 -4.14 4.88 5.08 -1.02 -3.40 114.58 116.47 1dz4 h GLU 76 Ca -0.00 -0.41 -0.77 0.00 -1.00 0.00 0.00 59.36 57.19 1dz4 h GLU 76 Cb 0.72 0.08 -0.22 0.00 0.50 0.00 0.00 28.75 29.83 1dz4 h GLU 76 CO 0.05 1.04 1.03 -3.47 -1.00 0.00 0.00 179.01 176.66 1dz4 n ASP 77 N -3.86 5.39 0.00 1.42 2.03 -0.91 -4.82 116.55 115.79 1dz4 n ASP 77 Ca -0.05 -3.03 0.07 0.00 0.52 0.00 0.00 54.79 52.30 1dz4 n ASP 77 Cb 0.72 -1.48 0.33 0.00 -0.72 0.00 0.00 41.12 39.97 1dz4 n ASP 77 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1dz4 n TYR 78 N 4.21 0.00 0.04 -0.67 0.18 -1.26 -1.07 117.16 118.60 1dz4 n TYR 78 Ca 0.32 0.00 -0.15 0.00 1.88 0.00 0.00 57.90 59.95 1dz4 n TYR 78 Cb 0.40 -0.47 -0.05 0.00 -0.38 0.00 0.00 39.34 38.85 1dz4 n TYR 78 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1dz4 h ARG 79 N 0.00 0.53 0.08 -3.48 3.08 -1.95 -3.33 114.38 109.31 1dz4 h ARG 79 Ca 0.00 -0.52 -0.34 0.00 0.07 0.00 0.00 59.98 59.19 1dz4 h ARG 79 Cb 0.24 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 1dz4 h ARG 79 CO 0.00 1.15 -1.93 0.72 -1.07 0.00 0.00 179.97 178.84 1dz4 n HIS 80 N -3.82 1.12 -3.84 3.04 8.25 -1.03 -4.64 115.22 114.30 1dz4 n HIS 80 Ca -0.07 0.29 -0.34 0.00 -0.26 0.00 0.00 57.72 57.33 1dz4 n HIS 80 Cb 0.80 -1.16 -0.12 0.00 1.12 0.00 0.00 29.99 30.63 1dz4 n HIS 80 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1dz4 s PHE 81 N -2.57 3.53 0.14 4.41 0.08 -0.23 -1.96 117.98 121.38 1dz4 s PHE 81 Ca -0.17 -2.72 -0.14 0.00 0.12 0.00 0.00 56.93 54.02 1dz4 s PHE 81 Cb 0.07 -3.10 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 1dz4 s PHE 81 CO 0.78 -0.91 0.53 0.45 -0.10 0.00 0.00 175.22 175.98 1dz4 s SER 82 N 1.06 6.81 0.00 1.36 0.15 -0.52 -4.22 113.70 118.34 1dz4 s SER 82 Ca 0.12 1.05 0.31 0.00 0.70 0.00 0.00 55.95 58.13 1dz4 s SER 82 Cb -0.22 -2.28 1.72 0.00 -1.71 0.00 0.00 66.02 63.54 1dz4 s SER 82 CO -0.04 0.11 2.13 -1.20 1.20 0.00 0.00 173.24 175.43 1dz4 n SER 83 N 0.81 0.28 -0.09 5.45 7.64 -1.26 -1.34 113.62 125.11 1dz4 n SER 83 Ca -0.06 -1.04 0.09 0.00 1.01 0.00 0.00 58.87 58.88 1dz4 n SER 83 Cb 0.52 -0.01 0.46 0.00 -1.01 0.00 0.00 64.21 64.16 1dz4 n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1dz4 h GLU 84 N 0.43 0.49 -2.74 1.43 4.81 -1.85 -3.29 114.58 113.86 1dz4 h GLU 84 Ca 0.00 -0.03 -0.60 0.00 -0.13 0.00 0.00 59.36 58.60 1dz4 h GLU 84 Cb 0.11 -0.11 -0.40 0.00 0.63 0.00 0.00 28.75 28.99 1dz4 h GLU 84 CO 0.00 0.32 -0.80 0.00 -0.73 0.00 0.00 179.01 177.80 1dz4 n PRO 86 N 3.09 2.03 -4.40 0.00 -0.04 -1.24 -3.72 135.00 130.73 1dz4 n PRO 86 Ca 0.18 -1.63 -0.28 0.00 -0.04 0.00 0.00 63.50 61.74 1dz4 n PRO 86 Cb 0.39 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.26 1dz4 n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1dz4 s PHE 87 N -2.09 2.19 -0.14 0.54 0.40 -1.26 -1.01 117.98 116.61 1dz4 s PHE 87 Ca 0.28 -0.39 -0.05 0.00 -0.60 0.00 0.00 56.93 56.17 1dz4 s PHE 87 Cb 0.20 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.50 1dz4 s PHE 87 CO 0.35 0.30 0.02 0.42 0.70 0.00 0.00 175.22 177.01 1dz4 s ILE 88 N -1.06 4.44 0.91 0.64 1.01 -1.26 -2.39 121.20 123.49 1dz4 s ILE 88 Ca 0.12 -0.17 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 1dz4 s ILE 88 Cb -0.10 -2.94 0.14 0.00 0.01 0.00 0.00 42.46 39.57 1dz4 s ILE 88 CO 0.05 0.53 1.12 -2.16 0.00 0.00 0.00 174.94 174.48 1dz4 s PRO 89 N -0.12 1.13 0.33 2.79 0.04 -1.26 -4.88 135.00 133.03 1dz4 s PRO 89 Ca 0.05 0.42 0.08 0.00 0.04 0.00 0.00 61.00 61.59 1dz4 s PRO 89 Cb -0.12 -1.83 0.78 0.00 0.04 0.00 0.00 34.50 33.37 1dz4 s PRO 89 CO 0.02 -2.23 1.83 -0.09 0.04 0.00 0.00 177.00 176.56 1dz4 h ARG 90 N -1.53 0.71 -0.04 4.56 2.43 -1.81 0.86 114.38 119.58 1dz4 h ARG 90 Ca -0.51 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 58.56 1dz4 h ARG 90 Cb 1.32 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1dz4 h ARG 90 CO 0.60 0.47 -0.23 1.05 -1.51 0.00 0.00 179.97 180.35 1dz4 h GLU 91 N 0.74 0.06 0.11 0.20 9.09 -1.97 -0.75 114.58 122.06 1dz4 h GLU 91 Ca 0.51 -0.02 -0.30 0.00 0.05 0.00 0.00 59.36 59.61 1dz4 h GLU 91 Cb 0.82 -0.01 0.03 0.00 -1.65 0.00 0.00 28.75 27.94 1dz4 h GLU 91 CO -0.28 0.30 -1.24 0.00 0.05 0.00 0.00 179.01 177.84 1dz4 h ALA 92 N 1.71 -0.00 -0.67 1.06 0.00 -1.13 -2.31 119.26 117.91 1dz4 h ALA 92 Ca 0.01 -0.77 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 1dz4 h ALA 92 Cb 0.45 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1dz4 h ALA 92 CO 0.03 0.69 0.41 0.78 0.00 0.00 0.00 179.25 181.16 1dz4 h GLY 93 N 0.31 0.97 1.41 0.00 0.00 -0.97 0.76 103.07 105.55 1dz4 h GLY 93 Ca -0.19 -0.40 -0.12 0.00 0.00 0.00 0.00 47.33 46.62 1dz4 h GLY 93 CO 0.24 0.39 -0.28 0.83 0.00 0.00 0.00 176.54 177.72 1dz4 h GLU 94 N 0.92 0.67 0.00 4.80 5.08 -1.18 -3.03 114.58 121.84 1dz4 h GLU 94 Ca 0.24 -0.29 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1dz4 h GLU 94 Cb -0.04 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1dz4 h GLU 94 CO -0.05 0.88 -0.22 0.00 -1.00 0.00 0.00 179.01 178.63 1dz4 h ALA 95 N 1.11 0.90 -2.15 3.43 0.00 -0.98 -3.45 119.26 118.12 1dz4 h ALA 95 Ca 0.07 -0.20 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 1dz4 h ALA 95 Cb 0.78 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1dz4 h ALA 95 CO 0.06 0.27 1.29 0.98 0.00 0.00 0.00 179.25 181.86 1dz4 n TYR 96 N -3.21 2.30 -2.17 0.00 4.19 0.22 -4.82 117.16 113.67 1dz4 n TYR 96 Ca 0.02 -0.23 0.02 0.00 3.31 0.00 0.00 57.90 61.02 1dz4 n TYR 96 Cb 0.55 -2.75 0.01 0.00 0.49 0.00 0.00 39.34 37.64 1dz4 n TYR 96 CO 0.00 0.00 0.00 -0.40 0.91 0.00 0.00 176.86 177.37 1dz4 n ASP 97 N 8.59 0.44 -4.72 2.98 5.75 -1.26 -4.89 116.55 123.45 1dz4 n ASP 97 Ca 0.24 -2.04 -0.34 0.00 -0.01 0.00 0.00 54.79 52.64 1dz4 n ASP 97 Cb 0.39 -0.25 0.10 0.00 -1.03 0.00 0.00 41.12 40.33 1dz4 n ASP 97 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1dz4 s PHE 98 N -0.08 2.06 -0.05 2.11 0.08 -1.26 -4.83 117.98 116.00 1dz4 s PHE 98 Ca 0.14 1.61 0.06 0.00 0.12 0.00 0.00 56.93 58.86 1dz4 s PHE 98 Cb 0.16 -3.44 -0.01 0.00 -0.57 0.00 0.00 43.02 39.16 1dz4 s PHE 98 CO -0.07 -2.56 -0.24 0.42 -0.10 0.00 0.00 175.22 172.68 1dz4 s ILE 99 N -2.07 2.19 -2.60 0.64 1.01 -0.67 -1.27 121.20 118.42 1dz4 s ILE 99 Ca 0.73 -1.03 0.27 0.00 0.00 0.00 0.00 60.65 60.62 1dz4 s ILE 99 Cb -0.28 -1.80 0.47 0.00 0.01 0.00 0.00 42.46 40.86 1dz4 s ILE 99 CO 0.46 0.57 1.63 -2.65 0.00 0.00 0.00 174.94 174.95 1dz4 n PRO 100 N 2.83 1.82 0.27 2.79 -0.02 -1.26 -4.10 135.00 137.33 1dz4 n PRO 100 Ca -0.17 -1.20 0.14 0.00 -2.02 0.00 0.00 63.50 60.25 1dz4 n PRO 100 Cb 0.52 -1.47 0.74 0.00 -0.02 0.00 0.00 33.50 33.27 1dz4 n PRO 100 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 1dz4 h THR 101 N 2.89 0.43 -0.06 3.45 2.02 -1.94 -2.10 112.91 117.61 1dz4 h THR 101 Ca 0.00 -0.54 0.00 0.00 0.77 0.00 0.00 66.41 66.64 1dz4 h THR 101 Cb 0.61 1.38 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1dz4 h THR 101 CO 0.00 0.10 0.00 -1.54 0.37 0.00 0.00 175.52 174.45 1dz4 n SER 102 N -3.49 0.97 -4.59 4.18 3.41 -0.40 -4.74 113.62 108.96 1dz4 n SER 102 Ca -0.01 -1.45 -0.30 0.00 -0.26 0.00 0.00 58.87 56.84 1dz4 n SER 102 Cb 0.25 -0.03 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 1dz4 n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1dz4 s MET 103 N -1.93 2.29 0.21 4.33 -1.94 -0.79 -3.71 119.30 117.75 1dz4 s MET 103 Ca 0.36 -0.92 0.05 0.00 -1.71 0.00 0.00 55.69 53.46 1dz4 s MET 103 Cb 0.18 -2.38 -0.03 0.00 2.01 0.00 0.00 34.83 34.61 1dz4 s MET 103 CO 0.30 0.54 0.29 -0.51 -0.01 0.00 0.00 175.02 175.62 1dz4 s ASP 104 N -2.00 6.12 0.68 3.03 1.01 -1.26 -4.72 116.67 119.53 1dz4 s ASP 104 Ca 0.21 0.02 -0.16 0.00 0.71 0.00 0.00 52.55 53.33 1dz4 s ASP 104 Cb -0.11 -1.76 0.01 0.00 1.01 0.00 0.00 42.92 42.07 1dz4 s ASP 104 CO 0.13 -0.02 1.23 -2.84 0.21 0.00 0.00 175.17 173.88 1dz4 s PRO 105 N -3.68 2.38 0.31 8.23 0.02 -1.26 -1.89 135.00 139.12 1dz4 s PRO 105 Ca 0.34 1.87 0.16 0.00 0.02 0.00 0.00 61.00 63.39 1dz4 s PRO 105 Cb -0.09 -1.85 0.20 0.00 0.02 0.00 0.00 34.50 32.77 1dz4 s PRO 105 CO 0.28 -1.67 1.51 -1.00 -0.33 0.00 0.00 177.00 175.78 1dz4 h PRO 106 N 0.14 0.00 -1.00 5.54 0.13 -2.02 -3.45 132.00 131.34 1dz4 h PRO 106 Ca -0.49 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 64.79 1dz4 h PRO 106 Cb 1.31 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.35 1dz4 h PRO 106 CO 0.51 0.44 0.62 1.49 -0.23 0.00 0.00 178.00 180.84 1dz4 h GLU 107 N 0.00 0.86 -0.90 0.86 4.81 -1.92 -2.70 114.58 115.59 1dz4 h GLU 107 Ca -0.00 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1dz4 h GLU 107 Cb 1.28 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.42 1dz4 h GLU 107 CO 0.06 0.57 0.59 0.37 -0.73 0.00 0.00 179.01 179.87 1dz4 h GLN 108 N 0.89 1.18 -0.96 1.92 4.15 -1.66 -3.32 115.11 117.30 1dz4 h GLN 108 Ca 0.53 -0.07 0.11 0.00 0.77 0.00 0.00 58.65 59.99 1dz4 h GLN 108 Cb 0.67 -0.27 -0.08 0.00 0.21 0.00 0.00 27.48 28.01 1dz4 h GLN 108 CO -0.30 0.78 0.59 0.00 -1.93 0.00 0.00 178.83 177.97 1dz4 h ARG 109 N 1.21 0.92 0.00 1.69 3.08 -1.77 -2.09 114.38 117.42 1dz4 h ARG 109 Ca 0.33 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.31 1dz4 h ARG 109 Cb -0.14 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.70 1dz4 h ARG 109 CO -0.07 0.61 -0.07 -0.56 -1.07 0.00 0.00 179.97 178.81 1dz4 h GLN 110 N 0.95 0.00 0.00 0.04 3.07 -1.77 -2.15 115.11 115.24 1dz4 h GLN 110 Ca 0.47 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 59.17 1dz4 h GLN 110 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.01 1dz4 h GLN 110 CO -0.26 0.07 -0.21 0.74 0.09 0.00 0.00 178.83 179.26 1dz4 h PHE 111 N 0.00 0.00 -0.81 0.06 0.04 -1.61 -3.32 116.94 111.30 1dz4 h PHE 111 Ca -0.00 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 60.73 1dz4 h PHE 111 Cb 0.14 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.26 1dz4 h PHE 111 CO 0.00 0.21 0.34 0.00 -0.60 0.00 0.00 178.31 178.26 1dz4 h ARG 112 N 0.00 1.20 -0.84 1.51 3.08 -1.43 -2.75 114.38 115.15 1dz4 h ARG 112 Ca -0.00 -0.21 0.01 0.00 0.07 0.00 0.00 59.98 59.85 1dz4 h ARG 112 Cb 1.00 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 1dz4 h ARG 112 CO 0.03 0.95 0.55 0.00 -1.07 0.00 0.00 179.97 180.43 1dz4 h ALA 113 N 1.20 1.38 -0.26 0.04 0.00 -1.69 0.10 119.26 120.04 1dz4 h ALA 113 Ca 0.27 -0.07 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1dz4 h ALA 113 Cb 0.19 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1dz4 h ALA 113 CO -0.03 0.56 -0.55 1.25 0.00 0.00 0.00 179.25 180.49 1dz4 h LEU 114 N 1.14 0.93 -0.92 0.00 5.85 -1.69 -2.64 115.31 117.98 1dz4 h LEU 114 Ca 0.31 -0.55 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1dz4 h LEU 114 Cb -0.12 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.61 1dz4 h LEU 114 CO -0.06 1.30 0.39 0.00 -0.34 0.00 0.00 178.44 179.73 1dz4 h ALA 115 N 0.65 1.16 -0.61 1.25 0.00 -1.21 -2.01 119.26 118.48 1dz4 h ALA 115 Ca 0.00 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1dz4 h ALA 115 Cb 1.16 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 1dz4 h ALA 115 CO 0.12 0.64 0.40 -0.97 0.00 0.00 0.00 179.25 179.45 1dz4 h ASN 116 N 1.16 0.53 0.19 0.00 -0.73 -0.48 -1.36 115.58 114.89 1dz4 h ASN 116 Ca 0.28 0.00 -0.02 0.00 1.87 0.00 0.00 56.30 58.43 1dz4 h ASN 116 Cb 0.11 -0.11 -0.00 0.00 0.27 0.00 0.00 38.32 38.58 1dz4 h ASN 116 CO -0.04 0.35 -0.12 1.56 -0.37 0.00 0.00 177.43 178.82 1dz4 h GLN 117 N 0.61 0.00 0.00 6.67 4.20 -1.02 0.18 115.11 125.75 1dz4 h GLN 117 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 1dz4 h GLN 117 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1dz4 h GLN 117 CO -0.08 0.12 -1.39 1.33 -0.67 0.00 0.00 178.83 178.14 1dz4 n VAL 118 N -4.06 0.00 -0.17 -0.54 0.24 -0.86 -4.56 118.33 108.38 1dz4 n VAL 118 Ca -0.02 -0.29 0.00 0.00 -2.04 0.00 0.00 64.34 61.99 1dz4 n VAL 118 Cb 0.20 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 32.97 1dz4 n VAL 118 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1dz4 n VAL 119 N -1.82 0.00 -0.29 3.34 0.24 -0.57 -4.82 118.33 114.40 1dz4 n VAL 119 Ca -0.01 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 1dz4 n VAL 119 Cb 0.34 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1dz4 n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dz4 n GLY 120 N 0.33 -1.50 0.37 7.63 0.00 0.05 -4.42 105.19 107.64 1dz4 n GLY 120 Ca 0.00 -1.54 0.01 0.00 0.00 0.00 0.00 46.02 44.48 1dz4 n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1dz4 h MET 121 N 0.00 1.15 -0.67 1.61 2.86 -1.89 -2.32 114.93 115.67 1dz4 h MET 121 Ca 0.00 -0.07 0.13 0.00 -2.06 0.00 0.00 59.70 57.70 1dz4 h MET 121 Cb 0.00 -0.26 -0.13 0.00 0.06 0.00 0.00 31.60 31.27 1dz4 h MET 121 CO 0.00 0.76 -0.20 -1.35 1.06 0.00 0.00 176.91 177.18 1dz4 h PRO 122 N 1.19 -0.03 -0.01 -0.22 0.11 -1.91 0.11 132.00 131.23 1dz4 h PRO 122 Ca 0.36 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 66.30 1dz4 h PRO 122 Cb -0.02 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.08 1dz4 h PRO 122 CO -0.10 -0.02 -0.77 0.28 -0.21 0.00 0.00 178.00 177.18 1dz4 h VAL 123 N -0.03 1.49 -0.88 3.15 2.07 -1.67 -2.19 116.25 118.19 1dz4 h VAL 123 Ca 0.32 -2.46 0.01 0.00 0.82 0.00 0.00 66.70 65.38 1dz4 h VAL 123 Cb 0.51 2.33 -0.04 0.00 -1.52 0.00 0.00 31.29 32.57 1dz4 h VAL 123 CO -0.70 0.71 0.58 0.58 0.02 0.00 0.00 177.57 178.76 1dz4 h VAL 124 N 0.08 1.22 -0.16 2.57 2.07 -0.76 0.14 116.25 121.41 1dz4 h VAL 124 Ca -0.02 -0.41 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 1dz4 h VAL 124 Cb 1.35 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1dz4 h VAL 124 CO 0.11 0.22 -0.41 0.44 0.02 0.00 0.00 177.57 177.94 1dz4 h ASP 125 N 1.19 0.40 -0.57 0.57 3.32 -0.84 -0.57 116.42 119.92 1dz4 h ASP 125 Ca 0.32 -0.17 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1dz4 h ASP 125 Cb -0.13 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1dz4 h ASP 125 CO -0.07 0.77 0.25 0.11 -1.72 0.00 0.00 179.24 178.58 1dz4 h LYS 126 N 0.32 0.83 -0.17 3.56 1.57 -0.53 -3.23 116.57 118.91 1dz4 h LYS 126 Ca 0.03 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1dz4 h LYS 126 Cb 0.86 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.03 1dz4 h LYS 126 CO 0.07 0.69 0.00 1.28 -0.57 0.00 0.00 179.45 180.93 1dz4 n LEU 127 N -4.53 1.97 -0.16 2.94 4.77 0.37 -4.47 117.00 117.89 1dz4 n LEU 127 Ca 0.03 -0.80 -0.07 0.00 -0.03 0.00 0.00 56.01 55.14 1dz4 n LEU 127 Cb 0.14 -0.11 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1dz4 n LEU 127 CO 0.38 0.40 0.61 -0.08 -1.33 0.00 0.00 177.39 177.37 1dz4 h GLU 128 N 2.68 -0.22 -0.70 3.23 4.81 -1.12 0.29 114.58 123.55 1dz4 h GLU 128 Ca 0.00 0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 1dz4 h GLU 128 Cb 0.58 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1dz4 h GLU 128 CO 0.00 -0.15 0.29 -0.91 -0.73 0.00 0.00 179.01 177.51 1dz4 h ASN 129 N -0.23 0.96 0.33 1.04 2.35 -1.85 -2.22 115.58 115.95 1dz4 h ASN 129 Ca 0.19 -0.17 -0.14 0.00 -0.55 0.00 0.00 56.30 55.63 1dz4 h ASN 129 Cb 0.56 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 1dz4 h ASN 129 CO -0.62 0.86 -0.59 0.03 -1.65 0.00 0.00 177.43 175.46 1dz4 h ARG 130 N 0.99 0.26 -0.17 0.81 2.47 -1.64 -0.68 114.38 116.42 1dz4 h ARG 130 Ca 0.23 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 1dz4 h ARG 130 Cb 0.20 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 1dz4 h ARG 130 CO -0.02 0.77 0.05 0.82 0.56 0.00 0.00 179.97 182.15 1dz4 h ILE 131 N 0.20 1.19 -0.27 2.04 2.04 -0.82 -1.45 117.51 120.44 1dz4 h ILE 131 Ca -0.00 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 1dz4 h ILE 131 Cb 1.09 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 38.43 1dz4 h ILE 131 CO 0.09 0.18 0.16 -0.61 0.00 0.00 0.00 178.15 177.98 1dz4 h GLN 132 N 0.08 0.37 -0.80 2.37 5.75 -1.30 -2.16 115.11 119.43 1dz4 h GLN 132 Ca 0.05 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.50 1dz4 h GLN 132 Cb 0.24 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 28.68 1dz4 h GLN 132 CO -0.00 0.29 0.42 1.49 -2.65 0.00 0.00 178.83 178.38 1dz4 h GLU 133 N 0.35 1.12 -0.27 1.69 4.22 -1.03 -2.39 114.58 118.26 1dz4 h GLU 133 Ca 0.10 -0.14 -0.15 0.00 0.08 0.00 0.00 59.36 59.25 1dz4 h GLU 133 Cb 0.02 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1dz4 h GLU 133 CO -0.02 0.84 -0.41 1.25 -2.18 0.00 0.00 179.01 178.50 1dz4 h LEU 134 N 1.11 0.83 -0.14 1.64 5.85 -1.14 -0.47 115.31 122.99 1dz4 h LEU 134 Ca 0.28 -0.51 0.04 0.00 0.84 0.00 0.00 57.88 58.52 1dz4 h LEU 134 Cb 0.06 -0.24 -0.04 0.00 0.37 0.00 0.00 40.66 40.81 1dz4 h LEU 134 CO -0.04 1.18 -0.11 0.00 -0.34 0.00 0.00 178.44 179.13 1dz4 h ALA 135 N 0.67 -0.01 -0.53 1.25 0.00 -1.32 -1.00 119.26 118.33 1dz4 h ALA 135 Ca 0.03 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1dz4 h ALA 135 Cb 1.00 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 19.01 1dz4 h ALA 135 CO 0.09 -0.56 0.14 0.00 0.00 0.00 0.00 179.25 178.92 1dz4 h SER 137 N 0.74 0.51 -0.58 0.00 0.87 -0.85 -0.30 113.55 113.95 1dz4 h SER 137 Ca 0.17 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1dz4 h SER 137 Cb 0.33 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1dz4 h SER 137 CO 0.00 0.55 0.16 -0.07 -0.53 0.00 0.00 176.83 176.94 1dz4 h LEU 138 N 0.45 0.87 -0.34 2.23 3.38 -1.16 -1.55 115.31 119.18 1dz4 h LEU 138 Ca 0.12 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.70 1dz4 h LEU 138 Cb 0.20 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1dz4 h LEU 138 CO -0.01 0.86 -0.45 0.40 0.09 0.00 0.00 178.44 179.33 1dz4 h ILE 139 N 0.83 1.27 -0.36 1.22 2.04 -1.15 -2.70 117.51 118.66 1dz4 h ILE 139 Ca 0.18 -1.63 -0.07 0.00 1.00 0.00 0.00 64.86 64.35 1dz4 h ILE 139 Cb 0.33 1.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1dz4 h ILE 139 CO -0.00 0.54 -0.06 -0.08 0.00 0.00 0.00 178.15 178.55 1dz4 h GLU 140 N 0.72 0.59 -0.17 2.37 4.57 -0.95 0.03 114.58 121.74 1dz4 h GLU 140 Ca 0.04 -0.16 -0.07 0.00 -1.18 0.00 0.00 59.36 57.99 1dz4 h GLU 140 Cb 1.05 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.56 1dz4 h GLU 140 CO 0.11 0.66 -0.21 1.03 -1.18 0.00 0.00 179.01 179.42 1dz4 h SER 141 N 0.56 0.29 0.94 1.04 0.87 -1.15 -3.08 113.55 113.01 1dz4 h SER 141 Ca 0.11 -0.08 -0.20 0.00 -1.23 0.00 0.00 61.79 60.39 1dz4 h SER 141 Cb 0.44 -0.08 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 1dz4 h SER 141 CO 0.02 0.51 -1.13 -0.07 -0.53 0.00 0.00 176.83 175.64 1dz4 h LEU 142 N 0.28 0.00 -0.72 2.23 3.38 -1.04 -3.41 115.31 116.03 1dz4 h LEU 142 Ca 0.05 0.00 0.13 0.00 0.09 0.00 0.00 57.88 58.15 1dz4 h LEU 142 Cb 0.52 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.14 1dz4 h LEU 142 CO 0.03 0.81 -0.30 -0.09 0.09 0.00 0.00 178.44 178.98 1dz4 h ARG 143 N 0.00 -0.08 0.00 1.13 2.43 -0.92 -1.05 114.38 115.89 1dz4 h ARG 143 Ca -0.10 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.07 1dz4 h ARG 143 Cb 1.71 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 31.28 1dz4 h ARG 143 CO 0.09 -0.05 0.00 -1.00 -1.51 0.00 0.00 179.97 177.49 1dz4 h PRO 144 N -0.08 0.00 0.00 0.20 0.13 -1.78 -3.20 132.00 127.26 1dz4 h PRO 144 Ca 0.30 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.32 1dz4 h PRO 144 Cb 0.57 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1dz4 h PRO 144 CO -0.78 0.00 -0.49 1.96 -0.23 0.00 0.00 178.00 178.46 1dz4 h GLN 145 N 0.00 0.00 -0.11 0.86 4.20 -1.46 -3.46 115.11 115.15 1dz4 h GLN 145 Ca 0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1dz4 h GLN 145 Cb 0.37 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 1dz4 h GLN 145 CO 0.00 0.49 -0.04 0.41 -0.67 0.00 0.00 178.83 179.02 1dz4 n GLY 146 N 0.28 0.50 3.55 3.46 0.00 -1.21 -4.95 105.19 106.81 1dz4 n GLY 146 Ca -0.01 -0.18 -0.07 0.00 0.00 0.00 0.00 46.02 45.76 1dz4 n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1dz4 s GLN 147 N -1.32 0.60 0.04 1.61 -2.07 -1.26 -1.25 119.66 116.01 1dz4 s GLN 147 Ca 0.00 -0.18 -0.27 0.00 -1.82 0.00 0.00 55.36 53.09 1dz4 s GLN 147 Cb 0.00 0.28 0.09 0.00 -1.09 0.00 0.00 33.01 32.29 1dz4 s GLN 147 CO 0.00 -0.25 0.83 0.00 -1.32 0.00 0.00 175.29 174.55 1dz4 s ASN 149 N -2.58 6.48 0.27 0.00 0.01 -1.26 -1.31 114.94 116.55 1dz4 s ASN 149 Ca 0.05 -2.23 -0.01 0.00 -0.71 0.00 0.00 52.86 49.96 1dz4 s ASN 149 Cb -0.01 -2.21 0.46 0.00 0.41 0.00 0.00 41.25 39.89 1dz4 s ASN 149 CO -0.09 -0.73 1.86 0.15 -1.51 0.00 0.00 177.10 176.79 1dz4 h PHE 150 N 8.35 1.17 -0.54 2.20 3.57 -1.48 0.94 116.94 131.15 1dz4 h PHE 150 Ca -0.09 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1dz4 h PHE 150 Cb 1.07 -0.38 -0.02 0.00 2.79 0.00 0.00 35.95 39.41 1dz4 h PHE 150 CO 0.89 0.55 0.24 1.79 -2.23 0.00 0.00 178.31 179.55 1dz4 h THR 151 N 1.10 1.21 0.03 4.41 1.35 -1.94 -0.73 112.91 118.34 1dz4 h THR 151 Ca 0.46 -0.63 -0.25 0.00 -0.55 0.00 0.00 66.41 65.43 1dz4 h THR 151 Cb 0.29 0.62 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 1dz4 h THR 151 CO -0.21 0.25 -1.30 -0.08 -0.25 0.00 0.00 175.52 173.93 1dz4 h GLU 152 N 0.74 0.06 0.00 4.72 4.81 -1.87 -1.05 114.58 121.99 1dz4 h GLU 152 Ca 0.18 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1dz4 h GLU 152 Cb 0.16 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.58 1dz4 h GLU 152 CO -0.02 0.90 -0.73 -0.44 -0.73 0.00 0.00 179.01 178.00 1dz4 h ASP 153 N 0.02 0.00 0.00 1.04 3.32 -0.82 -3.40 116.42 116.57 1dz4 h ASP 153 Ca -0.13 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1dz4 h ASP 153 Cb 1.89 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.44 1dz4 h ASP 153 CO 0.13 0.11 0.00 0.00 -1.72 0.00 0.00 179.24 177.76 1dz4 n TYR 154 N -2.13 -1.02 -0.35 4.55 4.19 -0.81 -4.79 117.16 116.80 1dz4 n TYR 154 Ca 0.03 0.12 0.05 0.00 3.31 0.00 0.00 57.90 61.41 1dz4 n TYR 154 Cb 0.45 0.65 0.23 0.00 0.49 0.00 0.00 39.34 41.16 1dz4 n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1dz4 h ALA 155 N 0.00 1.50 0.01 2.98 0.00 -1.17 -1.36 119.26 121.21 1dz4 h ALA 155 Ca 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dz4 h ALA 155 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1dz4 h ALA 155 CO 0.00 0.31 -0.00 0.93 0.00 0.00 0.00 179.25 180.49 1dz4 h GLU 156 N 1.05 -0.01 -0.63 0.00 5.08 -1.42 -3.39 114.58 115.26 1dz4 h GLU 156 Ca 0.45 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.74 1dz4 h GLU 156 Cb 0.33 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1dz4 h GLU 156 CO -0.20 0.45 0.13 -1.00 -1.00 0.00 0.00 179.01 177.39 1dz4 h PRO 157 N -1.00 1.01 0.70 2.33 0.13 -1.74 -1.90 132.00 131.53 1dz4 h PRO 157 Ca -0.00 -0.24 -0.03 0.00 -0.87 0.00 0.00 66.00 64.86 1dz4 h PRO 157 Cb 0.46 -0.13 -0.00 0.00 0.13 0.00 0.00 31.00 31.45 1dz4 h PRO 157 CO 0.00 0.91 -0.43 0.35 -0.23 0.00 0.00 178.00 178.61 1dz4 h PHE 158 N 0.96 -1.14 -0.26 1.56 3.57 -1.46 -0.10 116.94 120.06 1dz4 h PHE 158 Ca 0.20 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 1dz4 h PHE 158 Cb 0.37 0.40 -0.01 0.00 2.79 0.00 0.00 35.95 39.51 1dz4 h PHE 158 CO 0.03 -0.64 -0.29 -1.35 -2.23 0.00 0.00 178.31 173.83 1dz4 h PRO 159 N -1.05 0.53 -0.26 6.41 0.11 -1.75 -2.84 132.00 133.15 1dz4 h PRO 159 Ca -0.09 -0.22 -0.11 0.00 0.11 0.00 0.00 66.00 65.68 1dz4 h PRO 159 Cb 0.84 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1dz4 h PRO 159 CO 0.10 0.77 -0.28 0.82 -0.21 0.00 0.00 178.00 179.19 1dz4 h ILE 160 N 0.46 1.31 -0.30 4.15 2.04 -1.35 -1.36 117.51 122.46 1dz4 h ILE 160 Ca 0.06 -1.46 -0.09 0.00 1.00 0.00 0.00 64.86 64.37 1dz4 h ILE 160 Cb 0.74 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 38.45 1dz4 h ILE 160 CO 0.06 0.46 -0.20 0.03 0.00 0.00 0.00 178.15 178.49 1dz4 h ARG 161 N 0.37 0.55 -0.48 2.37 3.08 -1.04 0.22 114.38 119.45 1dz4 h ARG 161 Ca 0.04 -0.19 -0.07 0.00 0.07 0.00 0.00 59.98 59.83 1dz4 h ARG 161 Cb 0.85 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.84 1dz4 h ARG 161 CO 0.07 0.72 0.04 0.82 -1.07 0.00 0.00 179.97 180.55 1dz4 h ILE 162 N 0.49 1.26 -0.49 2.04 1.08 -1.35 -1.05 117.51 119.49 1dz4 h ILE 162 Ca 0.08 -1.00 -0.13 0.00 -0.39 0.00 0.00 64.86 63.42 1dz4 h ILE 162 Cb 0.63 0.95 -0.01 0.00 -3.07 0.00 0.00 36.82 35.31 1dz4 h ILE 162 CO 0.04 0.35 -0.20 0.15 -0.69 0.00 0.00 178.15 177.81 1dz4 h PHE 163 N 0.69 1.12 -0.15 1.37 3.57 -0.49 -1.68 116.94 121.38 1dz4 h PHE 163 Ca 0.14 -0.26 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 1dz4 h PHE 163 Cb 0.45 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 1dz4 h PHE 163 CO 0.03 1.08 -0.21 0.52 -2.23 0.00 0.00 178.31 177.51 1dz4 h MET 164 N 0.85 0.26 -0.13 1.11 2.86 -0.85 -0.02 114.93 119.00 1dz4 h MET 164 Ca 0.11 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.66 1dz4 h MET 164 Cb 0.77 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 1dz4 h MET 164 CO 0.06 0.46 0.02 1.25 1.06 0.00 0.00 176.91 179.76 1dz4 h LEU 165 N 0.24 0.21 -1.46 1.22 5.85 -0.77 -0.14 115.31 120.46 1dz4 h LEU 165 Ca 0.04 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1dz4 h LEU 165 Cb 0.50 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1dz4 h LEU 165 CO 0.03 0.43 0.33 0.25 -0.34 0.00 0.00 178.44 179.14 1dz4 h LEU 166 N -0.01 0.61 -0.91 2.25 6.46 -0.89 -2.34 115.31 120.48 1dz4 h LEU 166 Ca 0.04 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 1dz4 h LEU 166 Cb 0.31 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 40.09 1dz4 h LEU 166 CO 0.00 0.45 -0.24 0.00 -0.62 0.00 0.00 178.44 178.04 1dz4 n ALA 167 N -2.46 3.04 -3.26 1.25 0.00 -0.06 -1.01 120.51 118.02 1dz4 n ALA 167 Ca 0.05 -0.51 -0.19 0.00 0.00 0.00 0.00 53.44 52.78 1dz4 n ALA 167 Cb 0.06 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 18.56 1dz4 n ALA 167 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dz4 n GLY 168 N 1.33 -0.29 3.46 0.00 0.00 -0.17 -4.36 105.19 105.15 1dz4 n GLY 168 Ca 0.13 0.06 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 1dz4 n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dz4 s LEU 169 N -6.04 2.65 0.30 0.99 1.43 -0.58 -5.05 118.68 112.38 1dz4 s LEU 169 Ca 0.42 -0.26 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 1dz4 s LEU 169 Cb -0.18 -1.53 -0.10 0.00 0.03 0.00 0.00 46.19 44.40 1dz4 s LEU 169 CO 0.52 0.33 1.25 -2.16 0.23 0.00 0.00 176.35 176.51 1dz4 s PRO 170 N -0.84 4.44 0.57 1.29 0.04 -1.26 -4.53 135.00 134.72 1dz4 s PRO 170 Ca 0.12 2.08 0.31 0.00 0.04 0.00 0.00 61.00 63.55 1dz4 s PRO 170 Cb -0.11 -3.12 1.75 0.00 0.04 0.00 0.00 34.50 33.07 1dz4 s PRO 170 CO 0.01 -0.08 2.20 0.93 0.04 0.00 0.00 177.00 180.10 1dz4 h GLU 171 N 3.74 0.00 0.00 4.56 5.08 -1.99 -0.49 114.58 125.49 1dz4 h GLU 171 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1dz4 h GLU 171 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1dz4 h GLU 171 CO 0.67 0.05 0.00 0.93 -1.00 0.00 0.00 179.01 179.66 1dz4 h GLU 172 N 0.00 0.00 -0.00 2.33 3.07 -2.05 -1.11 114.58 116.81 1dz4 h GLU 172 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1dz4 h GLU 172 Cb 0.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.05 1dz4 h GLU 172 CO 0.01 0.00 -0.06 -0.25 -1.40 0.00 0.00 179.01 177.31 1dz4 n ASP 173 N -2.54 0.54 0.03 1.42 8.00 -0.19 -4.39 116.55 119.41 1dz4 n ASP 173 Ca -0.00 -0.86 -0.12 0.00 0.71 0.00 0.00 54.79 54.52 1dz4 n ASP 173 Cb 0.16 -0.04 -0.07 0.00 -0.02 0.00 0.00 41.12 41.15 1dz4 n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1dz4 h ILE 174 N 0.76 1.01 -0.77 0.53 2.04 -1.35 -2.44 117.51 117.29 1dz4 h ILE 174 Ca 0.00 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 65.96 1dz4 h ILE 174 Cb 0.29 0.97 -0.08 0.00 -0.74 0.00 0.00 36.82 37.26 1dz4 h ILE 174 CO 0.00 0.01 0.39 -0.65 0.00 0.00 0.00 178.15 177.90 1dz4 h PRO 175 N 0.03 0.61 -0.14 2.37 0.11 -1.82 0.16 132.00 133.33 1dz4 h PRO 175 Ca 0.01 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.07 1dz4 h PRO 175 Cb -0.00 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 1dz4 h PRO 175 CO -0.00 0.40 0.05 1.25 -0.21 0.00 0.00 178.00 179.49 1dz4 h HIS 176 N 0.63 0.23 -0.47 0.65 -0.00 -1.81 -1.68 115.15 112.69 1dz4 h HIS 176 Ca 0.39 -0.02 -0.14 0.00 -0.00 0.00 0.00 60.37 60.60 1dz4 h HIS 176 Cb 0.46 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 27.79 1dz4 h HIS 176 CO -0.10 0.34 -0.24 -0.07 -0.00 0.00 0.00 177.93 177.86 1dz4 h LEU 177 N 0.05 1.03 -0.98 0.26 3.38 -1.12 -1.99 115.31 115.94 1dz4 h LEU 177 Ca 0.05 -0.40 -0.08 0.00 0.09 0.00 0.00 57.88 57.53 1dz4 h LEU 177 Cb 0.22 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1dz4 h LEU 177 CO -0.00 1.21 -0.14 0.50 0.09 0.00 0.00 178.44 180.09 1dz4 h LYS 178 N 0.85 0.57 0.05 1.13 1.63 -0.96 0.39 116.57 120.23 1dz4 h LYS 178 Ca 0.10 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1dz4 h LYS 178 Cb 0.82 -0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1dz4 h LYS 178 CO 0.07 0.70 -0.03 -0.92 -3.45 0.00 0.00 179.45 175.82 1dz4 h TYR 179 N 0.52 -0.09 -0.46 1.91 3.20 -1.00 -2.24 116.97 118.81 1dz4 h TYR 179 Ca 0.09 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 1dz4 h TYR 179 Cb 0.55 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1dz4 h TYR 179 CO 0.02 -0.05 0.07 -0.07 -1.64 0.00 0.00 178.16 176.49 1dz4 h LEU 180 N -0.09 0.73 -0.58 2.82 3.38 -0.99 -2.60 115.31 117.98 1dz4 h LEU 180 Ca -0.00 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1dz4 h LEU 180 Cb 0.07 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1dz4 h LEU 180 CO 0.00 0.81 0.33 0.71 0.09 0.00 0.00 178.44 180.39 1dz4 h THR 181 N 0.63 1.18 0.00 0.22 1.35 -0.89 -2.05 112.91 113.35 1dz4 h THR 181 Ca 0.14 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1dz4 h THR 181 Cb 0.39 0.41 0.00 0.00 -1.73 0.00 0.00 68.15 67.22 1dz4 h THR 181 CO 0.01 0.19 0.00 0.44 -0.25 0.00 0.00 175.52 175.91 1dz4 h ASP 182 N 0.79 0.00 1.86 5.36 5.19 -1.19 -2.00 116.42 126.43 1dz4 h ASP 182 Ca 0.21 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.62 1dz4 h ASP 182 Cb 0.02 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.53 1dz4 h ASP 182 CO -0.04 0.00 0.00 1.56 -3.12 0.00 0.00 179.24 177.64 1dz4 h GLN 183 N 0.00 0.00 0.00 3.56 1.08 -0.99 0.86 115.11 119.62 1dz4 h GLN 183 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 1dz4 h GLN 183 Cb 0.19 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.61 1dz4 h GLN 183 CO 0.00 0.00 -0.41 0.52 -0.95 0.00 0.00 178.83 177.99 1dz4 h MET 184 N 0.00 0.00 0.00 1.46 2.86 -1.35 -3.29 114.93 114.61 1dz4 h MET 184 Ca 0.00 0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1dz4 h MET 184 Cb 0.93 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 1dz4 h MET 184 CO 0.00 0.19 -1.33 0.25 1.06 0.00 0.00 176.91 177.08 1dz4 n THR 185 N -3.07 0.33 -3.20 2.22 -2.24 -1.16 -4.87 114.28 102.29 1dz4 n THR 185 Ca 0.02 -0.15 -0.23 0.00 -2.27 0.00 0.00 64.05 61.42 1dz4 n THR 185 Cb 0.62 -0.76 -0.06 0.00 -2.10 0.00 0.00 70.33 68.03 1dz4 n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1dz4 n ARG 186 N -2.52 0.90 -1.68 -0.78 1.74 0.29 -1.83 116.66 112.77 1dz4 n ARG 186 Ca -0.10 -3.35 -0.44 0.00 -0.77 0.00 0.00 57.85 53.19 1dz4 n ARG 186 Cb 0.62 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.64 1dz4 n ARG 186 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1dz4 n PRO 187 N 1.08 2.15 0.00 5.56 -0.04 -1.23 -4.60 135.00 137.92 1dz4 n PRO 187 Ca 0.23 0.76 0.12 0.00 -0.04 0.00 0.00 63.50 64.57 1dz4 n PRO 187 Cb 0.55 -2.44 0.25 0.00 -0.04 0.00 0.00 33.50 31.82 1dz4 n PRO 187 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1dz4 n ASP 188 N 2.16 0.82 0.00 3.54 5.68 -1.26 -4.95 116.55 122.55 1dz4 n ASP 188 Ca 0.11 -0.63 0.00 0.00 -0.50 0.00 0.00 54.79 53.78 1dz4 n ASP 188 Cb 0.32 0.29 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 1dz4 n ASP 188 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1dz4 n GLY 189 N 1.44 2.35 0.16 6.12 0.00 -1.26 -4.96 105.19 109.03 1dz4 n GLY 189 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1dz4 n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dz4 h SER 190 N 0.00 0.00 -4.28 1.61 4.64 -2.00 -3.44 113.55 110.08 1dz4 h SER 190 Ca 0.00 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 60.92 1dz4 h SER 190 Cb 0.00 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 61.83 1dz4 h SER 190 CO 0.00 0.51 -0.78 -0.04 -0.87 0.00 0.00 176.83 175.65 1dz4 s MET 191 N -3.84 0.79 0.82 4.77 -1.94 -1.26 -5.11 119.30 113.54 1dz4 s MET 191 Ca -0.02 -0.59 -0.12 0.00 -1.71 0.00 0.00 55.69 53.25 1dz4 s MET 191 Cb 0.13 -0.75 0.10 0.00 2.01 0.00 0.00 34.83 36.32 1dz4 s MET 191 CO 0.74 0.19 1.18 0.95 -0.01 0.00 0.00 175.02 178.08 1dz4 s THR 192 N -0.69 2.03 0.13 2.05 -4.23 -1.26 -4.83 115.64 108.84 1dz4 s THR 192 Ca 0.01 -0.04 -0.18 0.00 -1.18 0.00 0.00 61.69 60.29 1dz4 s THR 192 Cb -0.06 -2.99 -0.04 0.00 1.34 0.00 0.00 72.50 70.74 1dz4 s THR 192 CO 0.01 0.00 1.74 0.15 -0.54 0.00 0.00 174.62 175.98 1dz4 h PHE 193 N -1.10 0.39 -0.81 3.99 3.04 -1.94 -1.49 116.94 119.03 1dz4 h PHE 193 Ca -0.45 -0.00 0.03 0.00 3.98 0.00 0.00 57.97 61.53 1dz4 h PHE 193 Cb 1.31 -0.13 -0.05 0.00 2.56 0.00 0.00 35.95 39.64 1dz4 h PHE 193 CO 0.06 0.31 0.52 0.00 -2.02 0.00 0.00 178.31 177.17 1dz4 h ALA 194 N 1.05 1.07 -0.65 2.41 0.00 -1.92 0.12 119.26 121.35 1dz4 h ALA 194 Ca 0.10 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1dz4 h ALA 194 Cb 0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1dz4 h ALA 194 CO -0.02 0.33 0.06 0.93 0.00 0.00 0.00 179.25 180.56 1dz4 h GLU 195 N 1.00 1.11 -0.48 0.00 5.08 -1.83 -1.44 114.58 118.01 1dz4 h GLU 195 Ca 0.33 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 1dz4 h GLU 195 Cb 0.02 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1dz4 h GLU 195 CO -0.12 1.03 -0.02 0.00 -1.00 0.00 0.00 179.01 178.91 1dz4 h ALA 196 N 1.03 0.64 -0.67 3.43 0.00 -0.43 -1.82 119.26 121.45 1dz4 h ALA 196 Ca 0.19 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1dz4 h ALA 196 Cb 0.49 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1dz4 h ALA 196 CO 0.02 0.47 0.36 -0.22 0.00 0.00 0.00 179.25 179.88 1dz4 h LYS 197 N 0.71 0.93 -0.02 0.00 3.64 -0.67 -0.98 116.57 120.18 1dz4 h LYS 197 Ca 0.13 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1dz4 h LYS 197 Cb 0.54 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1dz4 h LYS 197 CO 0.03 0.71 -0.46 0.93 -2.27 0.00 0.00 179.45 178.39 1dz4 h GLU 198 N 0.91 0.04 -0.09 1.90 4.39 -1.14 -0.82 114.58 119.78 1dz4 h GLU 198 Ca 0.23 -0.02 -0.15 0.00 0.34 0.00 0.00 59.36 59.77 1dz4 h GLU 198 Cb 0.05 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.69 1dz4 h GLU 198 CO -0.04 0.49 -0.58 0.00 -1.16 0.00 0.00 179.01 177.73 1dz4 h ALA 199 N 1.50 0.84 -0.45 3.43 0.00 -0.95 -0.07 119.26 123.56 1dz4 h ALA 199 Ca -0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 54.91 54.30 1dz4 h ALA 199 Cb 0.83 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1dz4 h ALA 199 CO 0.06 0.71 -0.04 1.25 0.00 0.00 0.00 179.25 181.23 1dz4 h LEU 200 N 0.22 0.82 -0.83 0.00 5.85 -0.48 -2.18 115.31 118.71 1dz4 h LEU 200 Ca -0.00 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 1dz4 h LEU 200 Cb 1.08 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1dz4 h LEU 200 CO 0.09 0.96 -0.10 1.88 -0.34 0.00 0.00 178.44 180.93 1dz4 h TYR 201 N 0.67 0.85 -0.85 1.25 0.05 -1.02 -2.26 116.97 115.66 1dz4 h TYR 201 Ca 0.12 -0.15 0.03 0.00 0.05 0.00 0.00 58.73 58.78 1dz4 h TYR 201 Cb 0.56 -0.22 -0.05 0.00 1.01 0.00 0.00 36.73 38.03 1dz4 h TYR 201 CO 0.04 0.84 0.56 0.22 -1.05 0.00 0.00 178.16 178.77 1dz4 h ASP 202 N 0.71 0.92 0.12 3.88 3.58 -0.77 0.17 116.42 125.03 1dz4 h ASP 202 Ca 0.12 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1dz4 h ASP 202 Cb 0.57 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.41 1dz4 h ASP 202 CO 0.04 0.63 -0.06 0.22 -2.88 0.00 0.00 179.24 177.19 1dz4 h TYR 203 N 1.07 -0.15 0.00 0.28 5.03 -1.11 -3.30 116.97 118.79 1dz4 h TYR 203 Ca 0.33 -0.00 -0.13 0.00 2.58 0.00 0.00 58.73 61.51 1dz4 h TYR 203 Cb 0.01 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.32 1dz4 h TYR 203 CO -0.00 0.10 -0.61 -0.07 -1.32 0.00 0.00 178.16 176.26 1dz4 h LEU 204 N -0.39 0.00 -0.38 2.82 3.38 -0.80 -3.38 115.31 116.57 1dz4 h LEU 204 Ca -0.02 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.03 1dz4 h LEU 204 Cb 0.31 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1dz4 h LEU 204 CO 0.03 0.61 -0.37 0.40 0.09 0.00 0.00 178.44 179.20 1dz4 h ILE 205 N 0.00 0.18 -0.12 1.22 2.04 -0.77 -0.58 117.51 119.48 1dz4 h ILE 205 Ca -0.01 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.78 1dz4 h ILE 205 Cb 1.14 0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1dz4 h ILE 205 CO 0.08 0.00 -0.25 1.55 0.00 0.00 0.00 178.15 179.53 1dz4 h PRO 206 N -0.30 0.22 -0.38 2.37 0.13 -1.79 -2.54 132.00 129.71 1dz4 h PRO 206 Ca 0.15 -0.07 -0.12 0.00 -0.87 0.00 0.00 66.00 65.09 1dz4 h PRO 206 Cb 0.56 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1dz4 h PRO 206 CO -0.54 0.46 -0.24 0.82 -0.23 0.00 0.00 178.00 178.27 1dz4 h ILE 207 N 0.20 1.28 -0.47 -3.56 2.04 -1.49 -1.79 117.51 113.72 1dz4 h ILE 207 Ca 0.03 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.46 1dz4 h ILE 207 Cb 0.55 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.97 1dz4 h ILE 207 CO 0.04 0.46 0.15 0.40 0.00 0.00 0.00 178.15 179.21 1dz4 h ILE 208 N 0.63 1.22 -0.70 -0.67 2.04 -0.92 -1.37 117.51 117.74 1dz4 h ILE 208 Ca 0.08 -0.74 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 1dz4 h ILE 208 Cb 0.81 0.81 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1dz4 h ILE 208 CO 0.07 0.27 0.33 -0.08 0.00 0.00 0.00 178.15 178.73 1dz4 h GLU 209 N 0.63 1.02 -0.83 2.37 4.57 -1.38 -1.57 114.58 119.39 1dz4 h GLU 209 Ca 0.15 -0.16 -0.02 0.00 -1.18 0.00 0.00 59.36 58.16 1dz4 h GLU 209 Cb 0.26 -0.18 -0.04 0.00 -0.16 0.00 0.00 28.75 28.63 1dz4 h GLU 209 CO -0.01 0.81 0.45 0.37 -1.18 0.00 0.00 179.01 179.45 1dz4 h GLN 210 N 0.99 1.16 0.00 1.92 -0.00 -1.12 -2.09 115.11 115.97 1dz4 h GLN 210 Ca 0.24 -0.14 0.00 0.00 -0.00 0.00 0.00 58.65 58.75 1dz4 h GLN 210 Cb 0.14 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 27.39 1dz4 h GLN 210 CO -0.03 0.86 -0.05 0.54 0.00 0.00 0.00 178.83 180.15 1dz4 n ARG 211 N -4.34 0.14 0.10 1.69 1.74 -0.53 -0.90 116.66 114.57 1dz4 n ARG 211 Ca 0.09 0.11 -0.17 0.00 -0.77 0.00 0.00 57.85 57.11 1dz4 n ARG 211 Cb 0.11 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 29.74 1dz4 n ARG 211 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1dz4 h ARG 212 N 0.00 0.30 -0.07 5.56 3.08 -0.79 -2.86 114.38 119.59 1dz4 h ARG 212 Ca 0.00 -0.51 -0.24 0.00 0.07 0.00 0.00 59.98 59.30 1dz4 h ARG 212 Cb 0.63 0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.88 1dz4 h ARG 212 CO 0.00 1.23 -0.90 1.96 -1.07 0.00 0.00 179.97 181.19 1dz4 h GLN 213 N 0.08 0.69 -2.76 0.04 1.08 -1.03 -3.39 115.11 109.82 1dz4 h GLN 213 Ca -0.16 -0.65 -0.60 0.00 -1.45 0.00 0.00 58.65 55.79 1dz4 h GLN 213 Cb 2.00 0.16 -0.40 0.00 -0.05 0.00 0.00 27.48 29.20 1dz4 h GLN 213 CO 0.21 1.25 -0.79 0.15 -0.95 0.00 0.00 178.83 178.70 1dz4 s LYS 214 N -3.51 1.43 0.24 1.46 1.02 -0.08 -5.11 119.74 115.19 1dz4 s LYS 214 Ca -0.09 -2.38 -0.31 0.00 0.02 0.00 0.00 55.97 53.21 1dz4 s LYS 214 Cb 0.08 -2.24 -0.11 0.00 -0.52 0.00 0.00 37.83 35.04 1dz4 s LYS 214 CO 0.90 -1.28 1.61 -2.14 -0.92 0.00 0.00 175.35 173.52 1dz4 s PRO 215 N -0.22 4.16 0.00 -1.68 0.02 -1.08 -4.52 135.00 131.68 1dz4 s PRO 215 Ca 0.25 2.51 0.00 0.00 0.02 0.00 0.00 61.00 63.78 1dz4 s PRO 215 Cb -0.08 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1dz4 s PRO 215 CO -0.12 -0.63 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1dz4 n GLY 216 N 3.01 5.67 0.04 0.52 0.00 -1.26 -5.07 105.19 108.10 1dz4 n GLY 216 Ca 0.11 -2.04 0.09 0.00 0.00 0.00 0.00 46.02 44.19 1dz4 n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dz4 n THR 217 N -0.00 0.00 -1.52 2.61 -2.24 -1.26 -4.66 114.28 107.21 1dz4 n THR 217 Ca 0.00 -0.08 -0.30 0.00 -2.27 0.00 0.00 64.05 61.40 1dz4 n THR 217 Cb 0.00 1.02 0.10 0.00 -2.10 0.00 0.00 70.33 69.35 1dz4 n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1dz4 s ASP 218 N -2.70 4.18 0.31 3.42 -4.77 -1.26 -4.83 116.67 111.02 1dz4 s ASP 218 Ca 0.08 1.25 -0.01 0.00 -3.30 0.00 0.00 52.55 50.57 1dz4 s ASP 218 Cb 0.14 -1.94 0.48 0.00 -1.09 0.00 0.00 42.92 40.51 1dz4 s ASP 218 CO 0.74 -2.16 1.94 0.00 0.70 0.00 0.00 175.17 176.39 1dz4 h ALA 219 N -1.22 1.39 -0.30 2.11 0.00 -1.30 -0.95 119.26 119.00 1dz4 h ALA 219 Ca -0.48 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1dz4 h ALA 219 Cb 1.28 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 1dz4 h ALA 219 CO 0.59 0.51 -0.01 0.82 0.00 0.00 0.00 179.25 181.16 1dz4 h ILE 220 N 0.96 1.26 -0.68 0.00 2.04 -1.83 -0.97 117.51 118.29 1dz4 h ILE 220 Ca 0.25 -0.96 0.05 0.00 1.00 0.00 0.00 64.86 65.19 1dz4 h ILE 220 Cb -0.00 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 1dz4 h ILE 220 CO -0.04 0.31 0.39 0.28 0.00 0.00 0.00 178.15 179.09 1dz4 h SER 221 N 0.32 0.60 -0.43 1.72 0.02 -1.77 0.49 113.55 114.50 1dz4 h SER 221 Ca 0.08 0.02 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1dz4 h SER 221 Cb 0.45 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1dz4 h SER 221 CO 0.02 0.40 -0.19 0.40 -1.14 0.00 0.00 176.83 176.31 1dz4 h ILE 222 N 0.74 1.27 -0.19 3.27 1.08 -0.91 -2.14 117.51 120.62 1dz4 h ILE 222 Ca 0.30 -1.34 -0.06 0.00 -0.39 0.00 0.00 64.86 63.37 1dz4 h ILE 222 Cb 0.15 1.11 -0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1dz4 h ILE 222 CO -0.16 0.46 -0.10 0.58 -0.69 0.00 0.00 178.15 178.23 1dz4 h VAL 223 N 0.81 1.31 0.00 1.67 2.07 -1.05 -1.32 116.25 119.74 1dz4 h VAL 223 Ca 0.11 -1.17 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 1dz4 h VAL 223 Cb 0.75 1.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1dz4 h VAL 223 CO 0.06 0.35 -0.10 0.00 0.02 0.00 0.00 177.57 177.90 1dz4 h ALA 224 N 0.69 1.39 -0.34 1.67 0.00 -0.83 -1.38 119.26 120.46 1dz4 h ALA 224 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dz4 h ALA 224 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1dz4 h ALA 224 CO 0.03 0.13 0.00 0.09 0.00 0.00 0.00 179.25 179.50 1dz4 n ASN 225 N -3.78 2.91 -4.58 0.00 4.13 -0.81 -4.86 115.26 108.27 1dz4 n ASN 225 Ca -0.02 -1.97 -0.29 0.00 1.68 0.00 0.00 54.58 53.98 1dz4 n ASN 225 Cb 0.21 -0.23 0.17 0.00 -1.54 0.00 0.00 39.78 38.39 1dz4 n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1dz4 s GLY 226 N -1.00 1.58 0.13 7.41 0.00 -0.50 -4.89 107.32 110.05 1dz4 s GLY 226 Ca 0.24 -0.55 0.09 0.00 0.00 0.00 0.00 44.72 44.50 1dz4 s GLY 226 CO 0.16 0.09 -0.21 1.20 0.00 0.00 0.00 173.10 174.34 1dz4 s GLN 227 N -5.18 1.24 -0.18 2.90 -0.21 -1.26 -2.12 119.66 114.85 1dz4 s GLN 227 Ca 0.66 -1.28 0.00 0.00 0.02 0.00 0.00 55.36 54.76 1dz4 s GLN 227 Cb -0.15 -1.49 0.04 0.00 1.00 0.00 0.00 33.01 32.40 1dz4 s GLN 227 CO 0.56 0.34 -0.08 0.14 -2.12 0.00 0.00 175.29 174.12 1dz4 s VAL 228 N -1.40 1.40 -1.36 1.09 -7.23 0.38 -4.73 120.40 108.54 1dz4 s VAL 228 Ca 0.11 -0.80 -0.07 0.00 -1.81 0.00 0.00 61.98 59.41 1dz4 s VAL 228 Cb -0.09 -1.50 0.00 0.00 0.56 0.00 0.00 36.38 35.36 1dz4 s VAL 228 CO 0.06 0.18 0.44 0.59 -0.31 0.00 0.00 175.10 176.06 1dz4 n ASN 229 N 4.78 -1.35 -0.14 4.85 4.13 -1.26 -2.18 115.26 124.09 1dz4 n ASN 229 Ca -0.14 -1.09 -0.02 0.00 1.68 0.00 0.00 54.58 55.02 1dz4 n ASN 229 Cb 0.47 -2.71 -0.01 0.00 -1.54 0.00 0.00 39.78 35.99 1dz4 n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1dz4 n GLY 230 N -2.05 0.47 3.13 7.41 0.00 -1.26 -5.03 105.19 107.85 1dz4 n GLY 230 Ca -0.26 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.45 1dz4 n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1dz4 s ARG 231 N -1.21 0.70 0.31 1.61 1.04 -0.93 -5.09 118.95 115.40 1dz4 s ARG 231 Ca 0.00 -0.90 -0.29 0.00 -1.04 0.00 0.00 55.73 53.50 1dz4 s ARG 231 Cb 0.00 -0.56 -0.10 0.00 -2.04 0.00 0.00 34.95 32.24 1dz4 s ARG 231 CO 0.00 0.11 1.38 -2.14 -0.04 0.00 0.00 175.30 174.61 1dz4 s PRO 232 N -1.82 4.29 0.43 3.89 0.02 -1.26 -0.47 135.00 140.08 1dz4 s PRO 232 Ca -0.04 2.30 -0.24 0.00 0.02 0.00 0.00 61.00 63.04 1dz4 s PRO 232 Cb -0.09 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.29 1dz4 s PRO 232 CO 0.01 -0.32 1.14 -1.50 -0.33 0.00 0.00 177.00 176.00 1dz4 s ILE 233 N -0.78 3.27 0.49 2.83 2.07 -0.90 -4.81 121.20 123.37 1dz4 s ILE 233 Ca 0.53 0.98 -0.06 0.00 -1.41 0.00 0.00 60.65 60.68 1dz4 s ILE 233 Cb -0.42 -3.51 -0.04 0.00 0.13 0.00 0.00 42.46 38.63 1dz4 s ILE 233 CO 0.52 0.01 0.81 0.42 -1.91 0.00 0.00 174.94 174.79 1dz4 s THR 234 N -1.55 4.88 0.21 4.00 -4.23 -1.26 -4.91 115.64 112.78 1dz4 s THR 234 Ca 0.61 0.31 -0.09 0.00 -1.18 0.00 0.00 61.69 61.34 1dz4 s THR 234 Cb -0.27 -3.86 0.16 0.00 1.34 0.00 0.00 72.50 69.87 1dz4 s THR 234 CO 0.34 -0.86 1.72 0.28 -0.54 0.00 0.00 174.62 175.55 1dz4 h SER 235 N 0.24 0.09 -0.13 3.99 0.02 -1.96 0.21 113.55 116.01 1dz4 h SER 235 Ca -0.47 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1dz4 h SER 235 Cb 1.20 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.85 1dz4 h SER 235 CO 0.62 0.05 0.07 -0.78 -1.14 0.00 0.00 176.83 175.65 1dz4 h ASP 236 N 0.31 0.12 -0.67 3.07 3.58 -2.00 -1.42 116.42 119.42 1dz4 h ASP 236 Ca 0.32 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.74 1dz4 h ASP 236 Cb 0.46 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.45 1dz4 h ASP 236 CO -0.38 0.09 0.31 -0.33 -2.88 0.00 0.00 179.24 176.05 1dz4 h GLU 237 N 0.15 0.98 -0.86 0.28 5.08 -1.71 -1.96 114.58 116.54 1dz4 h GLU 237 Ca 0.05 -0.16 0.02 0.00 -1.00 0.00 0.00 59.36 58.27 1dz4 h GLU 237 Cb -0.01 -0.17 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 1dz4 h GLU 237 CO -0.02 0.79 0.57 0.00 -1.00 0.00 0.00 179.01 179.34 1dz4 h ALA 238 N 1.14 1.11 -0.45 3.43 0.00 -0.25 -1.60 119.26 122.63 1dz4 h ALA 238 Ca 0.23 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1dz4 h ALA 238 Cb 0.15 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1dz4 h ALA 238 CO -0.03 0.47 0.17 -0.22 0.00 0.00 0.00 179.25 179.64 1dz4 h LYS 239 N 1.14 0.68 -0.01 0.00 3.64 -0.89 0.11 116.57 121.25 1dz4 h LYS 239 Ca 0.33 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 1dz4 h LYS 239 Cb -0.09 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.61 1dz4 h LYS 239 CO -0.08 0.63 -0.31 0.00 -2.27 0.00 0.00 179.45 177.42 1dz4 h ARG 240 N 0.59 0.01 0.08 1.90 3.08 -1.12 -0.56 114.38 118.36 1dz4 h ARG 240 Ca 0.15 -0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.03 1dz4 h ARG 240 Cb 0.21 -0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.28 1dz4 h ARG 240 CO -0.01 0.32 -0.71 1.98 -1.07 0.00 0.00 179.97 180.48 1dz4 h MET 241 N 0.01 0.33 -0.83 0.04 4.05 -1.00 -1.79 114.93 115.75 1dz4 h MET 241 Ca -0.00 -0.47 0.03 0.00 -0.28 0.00 0.00 59.70 58.98 1dz4 h MET 241 Cb 0.55 0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.46 1dz4 h MET 241 CO 0.04 1.18 0.53 0.00 0.23 0.00 0.00 176.91 178.89 1dz4 h GLY 243 N 1.03 0.71 1.02 0.00 0.00 -1.24 -1.12 103.07 103.47 1dz4 h GLY 243 Ca 0.33 -0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 1dz4 h GLY 243 CO -0.12 0.05 0.34 -2.00 0.00 0.00 0.00 176.54 174.82 1dz4 h LEU 244 N 0.43 0.98 -0.75 3.11 5.85 -1.53 -1.93 115.31 121.46 1dz4 h LEU 244 Ca 0.24 -0.14 -0.08 0.00 0.84 0.00 0.00 57.88 58.74 1dz4 h LEU 244 Cb 0.22 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1dz4 h LEU 244 CO -0.21 0.85 0.07 -0.07 -0.34 0.00 0.00 178.44 178.74 1dz4 h LEU 245 N 1.04 0.98 -0.70 2.25 3.38 -0.92 -1.43 115.31 119.91 1dz4 h LEU 245 Ca 0.25 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1dz4 h LEU 245 Cb 0.15 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1dz4 h LEU 245 CO -0.03 1.00 0.46 -0.07 0.09 0.00 0.00 178.44 179.89 1dz4 h LEU 246 N 0.95 0.81 -0.46 1.67 3.38 -0.69 0.12 115.31 121.09 1dz4 h LEU 246 Ca 0.19 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 1dz4 h LEU 246 Cb 0.45 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1dz4 h LEU 246 CO 0.02 0.58 0.12 0.58 0.09 0.00 0.00 178.44 179.83 1dz4 h VAL 247 N 0.95 1.23 -0.27 1.22 2.07 -1.05 -1.55 116.25 118.84 1dz4 h VAL 247 Ca 0.26 -0.80 0.03 0.00 0.82 0.00 0.00 66.70 67.01 1dz4 h VAL 247 Cb -0.11 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.50 1dz4 h VAL 247 CO -0.06 0.28 0.09 1.23 0.02 0.00 0.00 177.57 179.14 1dz4 h GLY 248 N 0.62 0.34 1.76 2.17 0.00 -1.03 -1.18 103.07 105.74 1dz4 h GLY 248 Ca 0.15 -0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.36 1dz4 h GLY 248 CO -0.00 0.03 -0.19 -1.33 0.00 0.00 0.00 176.54 175.05 1dz4 h GLY 249 N 0.21 0.31 -0.12 4.60 0.00 -0.52 -3.30 103.07 104.25 1dz4 h GLY 249 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.24 1dz4 h GLY 249 CO -0.13 0.20 -0.72 1.04 0.00 0.00 0.00 176.54 176.93 1dz4 n LEU 250 N -4.21 0.93 -1.79 3.11 4.32 -0.61 -4.45 117.00 114.30 1dz4 n LEU 250 Ca -0.01 -0.54 0.03 0.00 -0.02 0.00 0.00 56.01 55.47 1dz4 n LEU 250 Cb 0.32 0.00 0.03 0.00 -1.62 0.00 0.00 43.42 42.15 1dz4 n LEU 250 CO 0.39 0.22 0.05 -0.67 -1.22 0.00 0.00 177.39 176.16 1dz4 n ASP 251 N -1.20 1.16 0.00 -1.43 2.03 -0.46 -4.80 116.55 111.85 1dz4 n ASP 251 Ca 0.04 -2.04 0.00 0.00 0.52 0.00 0.00 54.79 53.30 1dz4 n ASP 251 Cb 0.28 -0.34 0.00 0.00 -0.72 0.00 0.00 41.12 40.33 1dz4 n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1dz4 n THR 252 N 0.22 0.00 -0.30 5.18 -2.24 -1.24 -4.72 114.28 111.18 1dz4 n THR 252 Ca 0.07 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.94 1dz4 n THR 252 Cb 1.06 -0.50 0.33 0.00 -2.10 0.00 0.00 70.33 69.12 1dz4 n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1dz4 h VAL 253 N 0.00 0.88 -0.70 2.28 2.07 -1.89 -0.54 116.25 118.35 1dz4 h VAL 253 Ca 0.00 -0.28 0.15 0.00 0.82 0.00 0.00 66.70 67.39 1dz4 h VAL 253 Cb 0.00 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 29.65 1dz4 h VAL 253 CO 0.00 0.15 -0.02 0.58 0.02 0.00 0.00 177.57 178.30 1dz4 h VAL 254 N 0.81 0.39 0.03 2.57 2.07 -1.87 -0.29 116.25 119.95 1dz4 h VAL 254 Ca 0.46 -0.03 -0.25 0.00 0.82 0.00 0.00 66.70 67.70 1dz4 h VAL 254 Cb 0.60 0.29 0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1dz4 h VAL 254 CO -0.22 0.02 -0.98 0.78 0.02 0.00 0.00 177.57 177.19 1dz4 h ASN 255 N 0.09 0.81 -0.87 0.57 2.35 -1.41 -3.33 115.58 113.80 1dz4 h ASN 255 Ca 0.37 -0.76 0.00 0.00 -0.55 0.00 0.00 56.30 55.36 1dz4 h ASN 255 Cb 0.62 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.70 1dz4 h ASN 255 CO -0.62 1.48 0.56 0.15 -1.65 0.00 0.00 177.43 177.34 1dz4 h PHE 256 N 0.24 1.12 -0.58 1.19 3.57 -0.77 -1.53 116.94 120.18 1dz4 h PHE 256 Ca -0.13 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.38 1dz4 h PHE 256 Cb 1.65 -0.38 -0.03 0.00 2.79 0.00 0.00 35.95 39.99 1dz4 h PHE 256 CO 0.12 0.73 0.36 -0.07 -2.23 0.00 0.00 178.31 177.22 1dz4 h LEU 257 N 1.20 0.68 -0.46 0.59 3.38 -1.19 -1.68 115.31 117.83 1dz4 h LEU 257 Ca 0.32 -0.03 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 1dz4 h LEU 257 Cb -0.10 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1dz4 h LEU 257 CO -0.06 0.52 -0.72 0.28 0.09 0.00 0.00 178.44 178.55 1dz4 h SER 258 N 0.80 0.36 -0.58 -0.43 0.02 -1.39 -0.73 113.55 111.61 1dz4 h SER 258 Ca 0.21 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.88 1dz4 h SER 258 Cb -0.05 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 1dz4 h SER 258 CO -0.04 0.96 0.21 -0.26 -1.14 0.00 0.00 176.83 176.55 1dz4 h PHE 259 N 0.21 0.90 -0.22 3.45 0.04 -1.10 0.21 116.94 120.43 1dz4 h PHE 259 Ca -0.02 -0.08 -0.03 0.00 2.80 0.00 0.00 57.97 60.64 1dz4 h PHE 259 Cb 1.28 -0.27 -0.01 0.00 2.20 0.00 0.00 35.95 39.15 1dz4 h PHE 259 CO 0.03 0.74 0.04 0.77 -0.60 0.00 0.00 178.31 179.29 1dz4 h SER 260 N 0.80 0.35 -0.20 2.17 0.02 -1.15 -2.10 113.55 113.44 1dz4 h SER 260 Ca 0.19 -0.26 -0.09 0.00 -0.84 0.00 0.00 61.79 60.79 1dz4 h SER 260 Cb 0.24 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.67 1dz4 h SER 260 CO -0.01 0.52 -0.18 0.24 -1.14 0.00 0.00 176.83 176.26 1dz4 h MET 261 N 0.17 0.63 -0.16 3.45 2.86 -1.05 -1.61 114.93 119.21 1dz4 h MET 261 Ca 0.07 -0.22 0.02 0.00 -2.06 0.00 0.00 59.70 57.51 1dz4 h MET 261 Cb 0.32 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 31.91 1dz4 h MET 261 CO 0.00 0.78 0.04 1.49 1.06 0.00 0.00 176.91 180.28 1dz4 h GLU 262 N 0.57 0.11 0.01 1.72 4.81 -0.86 -0.61 114.58 120.33 1dz4 h GLU 262 Ca 0.09 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1dz4 h GLU 262 Cb 0.62 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1dz4 h GLU 262 CO 0.04 0.07 -0.09 0.35 -0.73 0.00 0.00 179.01 178.65 1dz4 h PHE 263 N 0.11 -0.23 -0.65 0.92 3.57 -1.27 -2.27 116.94 117.12 1dz4 h PHE 263 Ca 0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 1dz4 h PHE 263 Cb 0.06 0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 1dz4 h PHE 263 CO -0.13 -0.14 0.32 -0.07 -2.23 0.00 0.00 178.31 176.07 1dz4 h LEU 264 N -0.16 0.83 -1.81 0.59 3.38 -1.09 -1.35 115.31 115.70 1dz4 h LEU 264 Ca 0.03 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1dz4 h LEU 264 Cb 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1dz4 h LEU 264 CO -0.09 0.70 -0.14 0.00 0.09 0.00 0.00 178.44 179.00 1dz4 h ALA 265 N 1.44 1.57 -0.02 1.53 0.00 -0.81 -2.41 119.26 120.55 1dz4 h ALA 265 Ca 0.23 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dz4 h ALA 265 Cb 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1dz4 h ALA 265 CO -0.03 0.18 -0.16 1.63 0.00 0.00 0.00 179.25 180.86 1dz4 n LYS 266 N -4.08 1.48 -3.54 0.00 5.02 -0.58 -4.21 118.16 112.25 1dz4 n LYS 266 Ca -0.02 -1.03 -0.29 0.00 -2.02 0.00 0.00 58.31 54.95 1dz4 n LYS 266 Cb 0.22 -1.48 -0.12 0.00 -0.02 0.00 0.00 35.03 33.64 1dz4 n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1dz4 s SER 267 N -2.23 2.84 0.39 4.39 0.15 -0.79 -4.98 113.70 113.46 1dz4 s SER 267 Ca 0.28 -2.66 0.11 0.00 0.70 0.00 0.00 55.95 54.39 1dz4 s SER 267 Cb 0.20 -0.66 0.91 0.00 -1.71 0.00 0.00 66.02 64.76 1dz4 s SER 267 CO 0.43 -0.24 1.92 -0.65 1.20 0.00 0.00 173.24 175.89 1dz4 h PRO 268 N 6.45 0.56 -0.16 5.44 0.11 -1.85 -1.01 132.00 141.54 1dz4 h PRO 268 Ca 0.11 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.08 1dz4 h PRO 268 Cb 0.93 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.90 1dz4 h PRO 268 CO 0.38 0.37 -0.34 0.93 -0.21 0.00 0.00 178.00 179.13 1dz4 h GLU 269 N 0.57 0.31 -0.02 1.05 5.08 -1.93 -0.37 114.58 119.27 1dz4 h GLU 269 Ca 0.36 -0.13 -0.18 0.00 -1.00 0.00 0.00 59.36 58.41 1dz4 h GLU 269 Cb 0.63 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1dz4 h GLU 269 CO -0.13 0.62 -0.79 0.45 -1.00 0.00 0.00 179.01 178.15 1dz4 h HIS 270 N 0.27 0.31 -0.30 4.33 3.86 -1.57 -1.93 115.15 120.12 1dz4 h HIS 270 Ca 0.03 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.07 1dz4 h HIS 270 Cb 0.73 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.15 1dz4 h HIS 270 CO 0.02 0.92 0.09 0.00 0.86 0.00 0.00 177.93 179.81 1dz4 h ARG 271 N 0.13 0.46 -0.87 2.45 3.08 -0.86 -2.95 114.38 115.83 1dz4 h ARG 271 Ca -0.03 -0.10 0.07 0.00 0.07 0.00 0.00 59.98 59.99 1dz4 h ARG 271 Cb 1.38 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 31.30 1dz4 h ARG 271 CO 0.12 0.52 0.53 0.37 -1.07 0.00 0.00 179.97 180.44 1dz4 h GLN 272 N 0.32 0.91 -0.87 0.04 4.15 -1.01 -1.36 115.11 117.30 1dz4 h GLN 272 Ca 0.10 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1dz4 h GLN 272 Cb 0.25 -0.21 -0.04 0.00 0.21 0.00 0.00 27.48 27.69 1dz4 h GLN 272 CO -0.00 0.61 0.58 1.49 -1.93 0.00 0.00 178.83 179.57 1dz4 h GLU 273 N 0.94 1.14 0.00 1.69 4.81 -1.21 -0.49 114.58 121.47 1dz4 h GLU 273 Ca 0.39 -0.07 -0.16 0.00 -0.13 0.00 0.00 59.36 59.40 1dz4 h GLU 273 Cb 0.24 -0.26 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 1dz4 h GLU 273 CO -0.20 0.76 -0.92 -0.07 -0.73 0.00 0.00 179.01 177.85 1dz4 h LEU 274 N 1.18 0.00 -0.28 1.64 3.38 -1.29 -1.81 115.31 118.13 1dz4 h LEU 274 Ca 0.32 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.22 1dz4 h LEU 274 Cb -0.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1dz4 h LEU 274 CO -0.07 0.66 -0.08 0.40 0.09 0.00 0.00 178.44 179.44 1dz4 h ILE 275 N 0.00 1.29 -0.23 1.22 2.04 -0.98 -2.65 117.51 118.20 1dz4 h ILE 275 Ca -0.06 -1.13 -0.15 0.00 1.00 0.00 0.00 64.86 64.52 1dz4 h ILE 275 Cb 1.56 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 1dz4 h ILE 275 CO 0.08 0.36 -0.46 1.56 0.00 0.00 0.00 178.15 179.68 1dz4 h GLN 276 N 0.30 0.59 -2.54 2.37 4.20 -1.12 -3.39 115.11 115.52 1dz4 h GLN 276 Ca 0.07 -0.33 -0.60 0.00 0.06 0.00 0.00 58.65 57.86 1dz4 h GLN 276 Cb 0.57 0.02 -0.39 0.00 0.30 0.00 0.00 27.48 27.98 1dz4 h GLN 276 CO 0.03 0.92 -0.87 0.54 -0.67 0.00 0.00 178.83 178.78 1dz4 n ARG 277 N -4.00 0.64 0.30 1.46 1.74 -0.68 -4.96 116.66 111.15 1dz4 n ARG 277 Ca -0.02 -3.53 0.16 0.00 -0.77 0.00 0.00 57.85 53.69 1dz4 n ARG 277 Cb 0.55 -1.82 0.95 0.00 -1.02 0.00 0.00 32.46 31.11 1dz4 n ARG 277 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 1dz4 h PRO 278 N 5.51 0.00 0.00 5.56 0.13 -1.68 -1.54 132.00 139.98 1dz4 h PRO 278 Ca 0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.36 1dz4 h PRO 278 Cb 0.87 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1dz4 h PRO 278 CO 0.47 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.39 1dz4 n GLU 279 N -3.78 0.20 0.00 0.86 0.00 -1.26 -1.46 120.64 115.19 1dz4 n GLU 279 Ca -0.03 0.15 0.14 0.00 0.00 0.00 0.00 57.16 57.42 1dz4 n GLU 279 Cb 0.08 -1.50 0.61 0.00 0.00 0.00 0.00 31.44 30.63 1dz4 n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1dz4 n ARG 280 N -1.31 1.05 -0.34 3.44 1.74 -0.58 -4.37 116.66 116.28 1dz4 n ARG 280 Ca 0.07 -0.44 -0.03 0.00 -0.77 0.00 0.00 57.85 56.68 1dz4 n ARG 280 Cb 0.13 -1.49 0.09 0.00 -1.02 0.00 0.00 32.46 30.17 1dz4 n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1dz4 h ILE 281 N 1.07 1.25 -0.76 0.55 2.04 -1.44 0.69 117.51 120.91 1dz4 h ILE 281 Ca 0.00 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.32 1dz4 h ILE 281 Cb 0.35 -0.03 -0.04 0.00 -0.74 0.00 0.00 36.82 36.36 1dz4 h ILE 281 CO 0.00 0.26 0.50 -0.65 0.00 0.00 0.00 178.15 178.26 1dz4 h PRO 282 N 1.25 1.00 -0.23 2.37 0.11 -1.83 0.24 132.00 134.91 1dz4 h PRO 282 Ca 0.33 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.23 1dz4 h PRO 282 Cb -0.05 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.82 1dz4 h PRO 282 CO -0.06 0.66 -0.45 0.00 -0.21 0.00 0.00 178.00 177.94 1dz4 h ALA 283 N 1.28 0.79 -0.55 -0.75 0.00 -1.68 -2.50 119.26 115.84 1dz4 h ALA 283 Ca 0.28 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 1dz4 h ALA 283 Cb -0.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1dz4 h ALA 283 CO -0.06 0.66 0.20 0.00 0.00 0.00 0.00 179.25 180.05 1dz4 h ALA 284 N 1.04 0.72 -0.69 0.00 0.00 -0.04 -1.80 119.26 118.50 1dz4 h ALA 284 Ca 0.03 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 54.85 1dz4 h ALA 284 Cb 0.97 -0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1dz4 h ALA 284 CO 0.09 0.36 0.34 0.00 0.00 0.00 0.00 179.25 180.04 1dz4 h GLU 286 N 0.59 0.76 -0.27 0.00 4.57 -1.00 0.73 114.58 119.97 1dz4 h GLU 286 Ca 0.34 -0.33 -0.13 0.00 -1.18 0.00 0.00 59.36 58.06 1dz4 h GLU 286 Cb 0.34 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.90 1dz4 h GLU 286 CO -0.26 0.94 -0.36 1.49 -1.18 0.00 0.00 179.01 179.65 1dz4 h GLU 287 N 0.65 0.59 -0.21 1.92 4.57 -0.69 -1.89 114.58 119.53 1dz4 h GLU 287 Ca 0.08 -0.28 -0.13 0.00 -1.18 0.00 0.00 59.36 57.85 1dz4 h GLU 287 Cb 0.79 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.36 1dz4 h GLU 287 CO 0.07 0.86 -0.41 -0.07 -1.18 0.00 0.00 179.01 178.28 1dz4 h LEU 288 N 0.50 0.51 -1.49 1.64 3.38 -0.65 0.01 115.31 119.21 1dz4 h LEU 288 Ca 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 1dz4 h LEU 288 Cb 0.85 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 1dz4 h LEU 288 CO 0.07 0.87 -0.11 -0.07 0.09 0.00 0.00 178.44 179.28 1dz4 h LEU 289 N 0.40 0.18 0.25 1.67 3.38 -0.43 0.74 115.31 121.49 1dz4 h LEU 289 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1dz4 h LEU 289 Cb 0.89 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1dz4 h LEU 289 CO 0.08 0.32 -0.12 -0.09 0.09 0.00 0.00 178.44 178.71 1dz4 h ARG 290 N 0.18 -0.32 -0.55 1.13 2.43 -0.90 -2.91 114.38 113.44 1dz4 h ARG 290 Ca 0.04 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1dz4 h ARG 290 Cb 0.32 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.91 1dz4 h ARG 290 CO 0.02 -0.16 0.29 -0.09 -1.51 0.00 0.00 179.97 178.51 1dz4 h ARG 291 N -1.07 0.77 -0.51 0.20 9.65 -0.95 -3.12 114.38 119.35 1dz4 h ARG 291 Ca -0.03 -0.08 -0.28 0.00 -1.10 0.00 0.00 59.98 58.48 1dz4 h ARG 291 Cb 0.30 -0.15 -0.17 0.00 -1.39 0.00 0.00 29.97 28.56 1dz4 h ARG 291 CO 0.06 0.58 0.04 1.19 2.80 0.00 0.00 179.97 184.64 1dz4 n PHE 292 N -4.38 1.60 -1.55 2.20 3.72 0.25 -4.96 117.46 114.33 1dz4 n PHE 292 Ca 0.05 -1.75 -0.40 0.00 -0.05 0.00 0.00 57.45 55.29 1dz4 n PHE 292 Cb 0.11 -0.61 0.02 0.00 -0.94 0.00 0.00 39.48 38.06 1dz4 n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1dz4 n SER 293 N -1.10 0.28 0.00 4.37 2.88 -1.10 -4.91 113.62 114.04 1dz4 n SER 293 Ca 0.40 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1dz4 n SER 293 Cb 1.13 -1.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1dz4 n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1dz4 n LEU 294 N 0.44 0.00 -4.72 2.46 -0.00 -1.26 -4.84 117.00 109.08 1dz4 n LEU 294 Ca 0.11 -0.01 -0.31 0.00 -0.00 0.00 0.00 56.01 55.80 1dz4 n LEU 294 Cb 0.42 0.00 -0.08 0.00 -0.00 0.00 0.00 43.42 43.77 1dz4 n LEU 294 CO 0.54 0.04 -0.31 -0.69 -0.00 0.00 0.00 177.39 176.98 1dz4 s VAL 295 N 0.00 4.22 -0.29 1.47 1.01 -1.26 -0.97 120.40 124.57 1dz4 s VAL 295 Ca 0.00 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.15 1dz4 s VAL 295 Cb 0.00 -3.00 0.16 0.00 0.00 0.00 0.00 36.38 33.54 1dz4 s VAL 295 CO 0.00 0.17 0.41 0.00 0.00 0.00 0.00 175.10 175.68 1dz4 s ALA 296 N -1.30 -1.25 0.00 5.51 0.00 0.20 -1.81 121.76 123.12 1dz4 s ALA 296 Ca 0.26 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.49 1dz4 s ALA 296 Cb -0.12 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1dz4 s ALA 296 CO 0.18 -1.74 0.00 -0.40 0.00 0.00 0.00 175.76 173.80 1dz4 n ASP 297 N 5.36 1.10 0.00 0.00 5.75 -1.26 -4.52 116.55 122.98 1dz4 n ASP 297 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.79 1dz4 n ASP 297 Cb 0.49 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1dz4 n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1dz4 n GLY 298 N 4.41 0.79 3.28 6.12 0.00 -0.18 -1.45 105.19 118.14 1dz4 n GLY 298 Ca 0.00 -0.50 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 1dz4 n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dz4 s ARG 299 N 1.27 1.64 -0.04 1.61 1.81 -0.11 -4.28 118.95 120.84 1dz4 s ARG 299 Ca 0.00 -1.92 0.04 0.00 -1.72 0.00 0.00 55.73 52.13 1dz4 s ARG 299 Cb 0.00 0.32 -0.00 0.00 -0.45 0.00 0.00 34.95 34.82 1dz4 s ARG 299 CO 0.00 -0.60 -0.15 -1.50 -0.68 0.00 0.00 175.30 172.37 1dz4 s ILE 300 N -3.59 1.26 0.14 1.52 2.07 -0.45 -1.46 121.20 120.69 1dz4 s ILE 300 Ca 0.40 -0.62 -0.31 0.00 -1.41 0.00 0.00 60.65 58.71 1dz4 s ILE 300 Cb 0.03 -1.10 -0.08 0.00 0.13 0.00 0.00 42.46 41.45 1dz4 s ILE 300 CO 0.24 0.37 1.32 -0.76 -1.91 0.00 0.00 174.94 174.19 1dz4 s LEU 301 N 0.11 4.39 0.34 8.50 2.01 -0.31 -1.44 118.68 132.28 1dz4 s LEU 301 Ca -0.04 2.29 0.23 0.00 0.01 0.00 0.00 54.13 56.62 1dz4 s LEU 301 Cb -0.11 -3.59 0.23 0.00 0.01 0.00 0.00 46.19 42.72 1dz4 s LEU 301 CO 0.02 -0.56 1.40 0.71 1.01 0.00 0.00 176.35 178.93 1dz4 h THR 302 N 4.09 0.00 -2.42 5.49 1.35 -1.66 -0.50 112.91 119.26 1dz4 h THR 302 Ca -0.43 -0.97 0.13 0.00 -0.55 0.00 0.00 66.41 64.59 1dz4 h THR 302 Cb 1.21 1.77 -0.11 0.00 -1.73 0.00 0.00 68.15 69.30 1dz4 h THR 302 CO 0.82 0.00 0.45 -0.94 -0.25 0.00 0.00 175.52 175.59 1dz4 s SER 303 N -5.79 -0.28 0.37 5.36 1.04 -1.26 -4.83 113.70 108.31 1dz4 s SER 303 Ca 0.04 -0.24 -0.27 0.00 0.48 0.00 0.00 55.95 55.96 1dz4 s SER 303 Cb 0.07 0.48 -0.11 0.00 0.10 0.00 0.00 66.02 66.55 1dz4 s SER 303 CO 0.71 -0.84 1.33 0.47 0.98 0.00 0.00 173.24 175.89 1dz4 n ASP 304 N -0.38 2.92 -3.63 7.02 8.00 -1.26 -3.98 116.55 125.23 1dz4 n ASP 304 Ca -0.08 1.19 -0.11 0.00 0.71 0.00 0.00 54.79 56.50 1dz4 n ASP 304 Cb 0.61 -1.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.13 1dz4 n ASP 304 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1dz4 s TYR 305 N -1.13 -0.89 -0.28 1.24 5.04 0.30 -4.90 117.35 116.73 1dz4 s TYR 305 Ca 0.56 2.00 -0.19 0.00 -2.44 0.00 0.00 57.07 57.00 1dz4 s TYR 305 Cb -0.53 0.41 -0.02 0.00 0.35 0.00 0.00 41.96 42.17 1dz4 s TYR 305 CO 0.62 -0.44 0.59 -2.00 -1.34 0.00 0.00 175.55 172.98 1dz4 s GLU 306 N 0.86 4.00 -0.15 4.97 2.12 -1.26 -0.72 118.70 128.52 1dz4 s GLU 306 Ca -0.04 0.36 0.00 0.00 0.36 0.00 0.00 54.97 55.66 1dz4 s GLU 306 Cb -0.05 -3.68 0.02 0.00 0.26 0.00 0.00 34.13 30.68 1dz4 s GLU 306 CO -0.07 -0.46 -0.15 0.12 -0.54 0.00 0.00 175.26 174.16 1dz4 s PHE 307 N 2.48 2.23 -1.51 5.30 5.36 -0.81 -4.83 117.98 126.21 1dz4 s PHE 307 Ca 0.24 -1.27 -0.10 0.00 -0.96 0.00 0.00 56.93 54.85 1dz4 s PHE 307 Cb -0.15 -1.63 0.07 0.00 -0.34 0.00 0.00 43.02 40.97 1dz4 s PHE 307 CO 0.10 -0.69 0.77 0.72 -1.46 0.00 0.00 175.22 174.67 1dz4 n HIS 308 N 4.76 -1.97 -0.89 10.12 8.25 -1.26 -1.63 115.22 132.60 1dz4 n HIS 308 Ca -0.17 0.84 0.00 0.00 -0.26 0.00 0.00 57.72 58.12 1dz4 n HIS 308 Cb 0.50 -3.76 0.00 0.00 1.12 0.00 0.00 29.99 27.85 1dz4 n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1dz4 n GLY 309 N -1.66 0.93 3.30 -1.41 0.00 -1.26 -5.03 105.19 100.06 1dz4 n GLY 309 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1dz4 n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz4 s VAL 310 N -3.71 2.69 -0.11 1.61 1.01 -0.65 -5.10 120.40 116.15 1dz4 s VAL 310 Ca 0.00 -0.78 -0.30 0.00 0.00 0.00 0.00 61.98 60.90 1dz4 s VAL 310 Cb 0.00 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.24 1dz4 s VAL 310 CO 0.00 0.53 1.25 -1.10 0.00 0.00 0.00 175.10 175.78 1dz4 s GLN 311 N 0.53 4.28 0.06 2.72 -1.52 -1.26 -1.92 119.66 122.55 1dz4 s GLN 311 Ca -0.11 1.69 0.04 0.00 -1.95 0.00 0.00 55.36 55.04 1dz4 s GLN 311 Cb -0.16 -3.67 -0.04 0.00 -0.22 0.00 0.00 33.01 28.92 1dz4 s GLN 311 CO 0.04 -0.59 -0.04 -0.51 -0.25 0.00 0.00 175.29 173.94 1dz4 s LEU 312 N 2.91 3.29 -0.03 2.90 1.43 0.10 -4.91 118.68 124.38 1dz4 s LEU 312 Ca 0.56 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.50 1dz4 s LEU 312 Cb -0.24 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 1dz4 s LEU 312 CO 0.19 0.22 -0.11 -0.75 0.23 0.00 0.00 176.35 176.12 1dz4 s LYS 313 N -1.93 2.50 0.04 1.70 2.20 -1.26 -0.54 119.74 122.44 1dz4 s LYS 313 Ca 0.21 -0.72 -0.37 0.00 -0.36 0.00 0.00 55.97 54.73 1dz4 s LYS 313 Cb -0.11 -2.42 -0.17 0.00 -1.51 0.00 0.00 37.83 33.62 1dz4 s LYS 313 CO 0.13 0.61 1.36 1.17 -0.36 0.00 0.00 175.35 178.26 1dz4 n LYS 314 N 1.98 1.03 -0.04 4.03 4.81 -1.26 -0.24 118.16 128.47 1dz4 n LYS 314 Ca -0.17 0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1dz4 n LYS 314 Cb 0.52 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.57 1dz4 n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1dz4 n GLY 315 N 2.61 1.12 3.77 3.14 0.00 -0.20 -4.94 105.19 110.69 1dz4 n GLY 315 Ca 0.19 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1dz4 n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1dz4 s ASP 316 N -2.81 6.39 -0.04 1.61 1.01 0.67 -4.71 116.67 118.79 1dz4 s ASP 316 Ca 0.00 2.32 -0.07 0.00 0.71 0.00 0.00 52.55 55.51 1dz4 s ASP 316 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 1dz4 s ASP 316 CO 0.00 -0.77 0.22 -1.10 0.21 0.00 0.00 175.17 173.73 1dz4 s GLN 317 N -2.47 3.54 -0.08 8.23 -0.21 -1.26 -1.16 119.66 126.25 1dz4 s GLN 317 Ca 0.60 -0.09 -0.00 0.00 0.02 0.00 0.00 55.36 55.88 1dz4 s GLN 317 Cb -0.29 -3.13 0.02 0.00 1.00 0.00 0.00 33.01 30.61 1dz4 s GLN 317 CO 0.37 0.70 -0.04 -1.50 -2.12 0.00 0.00 175.29 172.70 1dz4 s ILE 318 N -1.19 0.68 -0.14 1.08 2.07 -0.54 -0.66 121.20 122.51 1dz4 s ILE 318 Ca 0.23 -0.10 -0.25 0.00 -1.41 0.00 0.00 60.65 59.11 1dz4 s ILE 318 Cb -0.13 -0.75 -0.02 0.00 0.13 0.00 0.00 42.46 41.69 1dz4 s ILE 318 CO 0.12 0.30 0.82 -0.22 -1.91 0.00 0.00 174.94 174.05 1dz4 s LEU 319 N 1.60 4.21 -0.61 8.50 2.96 0.40 -0.94 118.68 134.80 1dz4 s LEU 319 Ca 0.01 1.21 0.04 0.00 -0.22 0.00 0.00 54.13 55.17 1dz4 s LEU 319 Cb -0.13 -3.24 0.16 0.00 0.50 0.00 0.00 46.19 43.48 1dz4 s LEU 319 CO -0.05 -0.35 0.40 -0.76 -1.32 0.00 0.00 176.35 174.27 1dz4 s LEU 320 N 1.87 4.18 -0.24 -0.68 1.43 -0.53 -1.95 118.68 122.76 1dz4 s LEU 320 Ca 0.39 -3.46 -0.29 0.00 -1.03 0.00 0.00 54.13 49.74 1dz4 s LEU 320 Cb -0.17 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.55 1dz4 s LEU 320 CO 0.14 -0.14 1.79 -2.84 0.23 0.00 0.00 176.35 175.52 1dz4 s PRO 321 N -0.87 3.57 0.46 1.29 0.02 -1.26 -4.27 135.00 133.95 1dz4 s PRO 321 Ca 0.23 1.69 0.13 0.00 0.02 0.00 0.00 61.00 63.07 1dz4 s PRO 321 Cb -0.11 -4.15 1.07 0.00 0.02 0.00 0.00 34.50 31.33 1dz4 s PRO 321 CO -0.11 -1.58 2.07 1.96 -0.33 0.00 0.00 177.00 179.01 1dz4 h GLN 322 N 12.06 0.30 -0.92 5.54 7.50 -1.77 -0.45 115.11 137.36 1dz4 h GLN 322 Ca -0.36 -0.02 0.11 0.00 0.50 0.00 0.00 58.65 58.89 1dz4 h GLN 322 Cb 1.18 -0.07 -0.08 0.00 0.05 0.00 0.00 27.48 28.56 1dz4 h GLN 322 CO 1.00 0.20 0.56 1.98 -1.50 0.00 0.00 178.83 181.07 1dz4 h MET 323 N 0.31 0.87 -0.23 1.46 4.05 -1.65 -3.28 114.93 116.46 1dz4 h MET 323 Ca 0.13 -0.05 -0.10 0.00 -0.28 0.00 0.00 59.70 59.40 1dz4 h MET 323 Cb 0.16 -0.20 -0.01 0.00 -0.80 0.00 0.00 31.60 30.75 1dz4 h MET 323 CO -0.03 0.57 -0.29 -0.07 0.23 0.00 0.00 176.91 177.32 1dz4 h LEU 324 N 0.89 0.45 -0.49 3.39 4.07 -1.38 -3.34 115.31 118.90 1dz4 h LEU 324 Ca 0.46 -0.16 0.05 0.00 0.08 0.00 0.00 57.88 58.30 1dz4 h LEU 324 Cb 0.45 -0.12 -0.05 0.00 1.08 0.00 0.00 40.66 42.02 1dz4 h LEU 324 CO -0.27 0.73 0.24 0.28 -1.08 0.00 0.00 178.44 178.34 1dz4 h SER 325 N 0.39 0.33 1.33 -0.43 0.02 -1.65 -2.22 113.55 111.32 1dz4 h SER 325 Ca 0.05 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 1dz4 h SER 325 Cb 0.71 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.23 1dz4 h SER 325 CO 0.05 0.23 -0.04 0.61 -1.14 0.00 0.00 176.83 176.55 1dz4 n GLY 326 N -1.25 -1.64 0.01 -3.77 0.00 -1.26 -2.48 105.19 94.80 1dz4 n GLY 326 Ca 0.04 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.13 1dz4 n GLY 326 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1dz4 n LEU 327 N -2.08 0.37 -4.68 0.99 4.77 -0.95 -4.70 117.00 110.73 1dz4 n LEU 327 Ca 0.06 0.13 -0.42 0.00 -0.03 0.00 0.00 56.01 55.74 1dz4 n LEU 327 Cb 0.41 -0.31 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 1dz4 n LEU 327 CO 0.30 0.09 1.14 -0.62 -1.33 0.00 0.00 177.39 176.97 1dz4 s ASP 328 N -2.98 6.85 0.53 -1.43 -1.08 -0.88 -4.80 116.67 112.89 1dz4 s ASP 328 Ca 0.12 2.06 0.19 0.00 -0.52 0.00 0.00 52.55 54.40 1dz4 s ASP 328 Cb 0.18 -2.55 1.38 0.00 -1.46 0.00 0.00 42.92 40.47 1dz4 s ASP 328 CO 0.65 -0.74 2.16 -0.08 0.52 0.00 0.00 175.17 177.67 1dz4 h GLU 329 N 8.08 0.00 0.00 4.34 4.81 -1.90 0.15 114.58 130.06 1dz4 h GLU 329 Ca -0.36 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 1dz4 h GLU 329 Cb 1.17 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1dz4 h GLU 329 CO 0.92 0.00 0.00 0.54 -0.73 0.00 0.00 179.01 179.74 1dz4 n ARG 330 N -4.40 0.04 -0.09 1.92 1.74 -1.26 -2.92 116.66 111.69 1dz4 n ARG 330 Ca -0.02 0.21 -0.12 0.00 -0.77 0.00 0.00 57.85 57.15 1dz4 n ARG 330 Cb 0.12 -1.56 -0.10 0.00 -1.02 0.00 0.00 32.46 29.90 1dz4 n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dz4 n GLU 331 N -1.62 0.77 -3.68 5.56 1.02 0.36 -4.99 120.64 118.05 1dz4 n GLU 331 Ca 0.04 0.08 -0.19 0.00 -0.02 0.00 0.00 57.16 57.07 1dz4 n GLU 331 Cb 0.23 -1.40 -0.17 0.00 -0.02 0.00 0.00 31.44 30.07 1dz4 n GLU 331 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 1dz4 s ASN 332 N -5.65 0.97 0.48 1.62 0.01 -0.26 -4.73 114.94 107.38 1dz4 s ASN 332 Ca -0.21 0.11 -0.23 0.00 -0.71 0.00 0.00 52.86 51.82 1dz4 s ASN 332 Cb 0.06 -0.08 -0.07 0.00 0.41 0.00 0.00 41.25 41.58 1dz4 s ASN 332 CO 0.51 -0.24 1.22 0.00 -1.51 0.00 0.00 177.10 177.09 1dz4 s ALA 333 N 2.07 2.94 -1.11 0.60 0.00 -1.25 -3.35 121.76 121.66 1dz4 s ALA 333 Ca 0.03 1.05 -0.22 0.00 0.00 0.00 0.00 51.96 52.83 1dz4 s ALA 333 Cb -0.12 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1dz4 s ALA 333 CO -0.03 -0.85 0.76 0.00 0.00 0.00 0.00 175.76 175.63 1dz4 h PRO 335 N -1.83 0.00 -0.00 0.00 0.13 -1.86 -2.34 132.00 126.09 1dz4 h PRO 335 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1dz4 h PRO 335 Cb 1.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1dz4 h PRO 335 CO 0.47 0.24 -0.03 -1.33 -0.23 0.00 0.00 178.00 177.12 1dz4 n MET 336 N -3.89 0.09 -3.09 0.86 2.81 -1.26 -4.80 117.12 107.84 1dz4 n MET 336 Ca -0.02 -0.01 -0.39 0.00 -1.81 0.00 0.00 57.70 55.48 1dz4 n MET 336 Cb 0.32 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.27 1dz4 n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1dz4 s HIS 337 N -2.92 3.83 -0.27 2.03 5.04 -0.88 -5.04 115.29 117.08 1dz4 s HIS 337 Ca 0.17 1.46 -0.17 0.00 -1.54 0.00 0.00 55.06 54.98 1dz4 s HIS 337 Cb 0.19 -2.68 -0.03 0.00 0.04 0.00 0.00 32.58 30.11 1dz4 s HIS 337 CO 0.53 0.49 0.45 0.08 -2.34 0.00 0.00 174.74 173.95 1dz4 s VAL 338 N -0.88 5.11 -0.28 0.89 1.01 -1.26 -5.02 120.40 119.96 1dz4 s VAL 338 Ca 0.34 0.71 0.01 0.00 0.00 0.00 0.00 61.98 63.04 1dz4 s VAL 338 Cb -0.21 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.47 1dz4 s VAL 338 CO 0.23 0.10 0.02 -0.62 0.00 0.00 0.00 175.10 174.83 1dz4 s ASP 339 N 1.60 4.09 0.49 3.32 2.15 -1.26 -4.99 116.67 122.07 1dz4 s ASP 339 Ca 0.18 -1.54 0.33 0.00 0.43 0.00 0.00 52.55 51.95 1dz4 s ASP 339 Cb -0.16 -1.17 1.71 0.00 -0.30 0.00 0.00 42.92 43.00 1dz4 s ASP 339 CO 0.10 -0.33 2.01 -0.26 -0.17 0.00 0.00 175.17 176.51 1dz4 h PHE 340 N 7.92 0.00 -0.44 -5.34 0.04 -1.95 -0.75 116.94 116.42 1dz4 h PHE 340 Ca -0.13 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.64 1dz4 h PHE 340 Cb 1.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.19 1dz4 h PHE 340 CO 0.44 0.00 0.00 0.43 -0.60 0.00 0.00 178.31 178.58 1dz4 n SER 341 N -2.70 3.01 -4.64 2.17 7.64 -1.26 -4.60 113.62 113.23 1dz4 n SER 341 Ca -0.01 -1.95 -0.56 0.00 1.01 0.00 0.00 58.87 57.37 1dz4 n SER 341 Cb 0.10 -0.29 -0.07 0.00 -1.01 0.00 0.00 64.21 62.95 1dz4 n SER 341 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1dz4 n ARG 342 N 1.17 1.00 -0.10 1.43 0.63 -0.29 -4.85 116.66 115.65 1dz4 n ARG 342 Ca 0.19 0.36 -0.11 0.00 -0.92 0.00 0.00 57.85 57.37 1dz4 n ARG 342 Cb 0.51 -2.00 -0.03 0.00 0.45 0.00 0.00 32.46 31.38 1dz4 n ARG 342 CO 0.00 0.00 0.00 1.96 -2.51 0.00 0.00 177.63 177.08 1dz4 h GLN 343 N 5.48 0.50 -3.58 -0.14 7.50 -1.93 -3.38 115.11 119.55 1dz4 h GLN 343 Ca -0.47 -0.15 -0.64 0.00 0.50 0.00 0.00 58.65 57.89 1dz4 h GLN 343 Cb 1.34 -0.05 -0.41 0.00 0.05 0.00 0.00 27.48 28.41 1dz4 h GLN 343 CO 0.85 0.64 -0.67 0.15 -1.50 0.00 0.00 178.83 178.30 1dz4 s LYS 344 N -5.03 1.75 -0.81 1.46 3.01 -1.26 -5.07 119.74 113.80 1dz4 s LYS 344 Ca -0.13 -2.36 -0.24 0.00 -1.01 0.00 0.00 55.97 52.23 1dz4 s LYS 344 Cb 0.08 -3.13 0.06 0.00 -1.01 0.00 0.00 37.83 33.83 1dz4 s LYS 344 CO 0.76 -1.08 1.21 0.08 0.51 0.00 0.00 175.35 176.83 1dz4 s VAL 345 N 0.07 4.06 -0.18 3.17 1.01 -1.26 -4.94 120.40 122.33 1dz4 s VAL 345 Ca 0.16 -0.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.72 1dz4 s VAL 345 Cb -0.24 -4.87 -0.05 0.00 0.00 0.00 0.00 36.38 31.22 1dz4 s VAL 345 CO -0.02 -1.72 0.12 -0.55 0.00 0.00 0.00 175.10 172.93 1dz4 s SER 346 N 3.99 6.16 0.25 3.32 0.15 -1.26 -5.05 113.70 121.25 1dz4 s SER 346 Ca 0.34 0.26 -0.22 0.00 0.70 0.00 0.00 55.95 57.03 1dz4 s SER 346 Cb -0.08 -2.06 0.03 0.00 -1.71 0.00 0.00 66.02 62.20 1dz4 s SER 346 CO 0.05 0.23 0.79 -1.38 1.20 0.00 0.00 173.24 174.13 1dz4 s HIS 347 N 0.06 -0.16 -0.24 3.44 -3.43 -1.26 -4.17 115.29 109.53 1dz4 s HIS 347 Ca 0.09 -0.27 0.17 0.00 -0.80 0.00 0.00 55.06 54.25 1dz4 s HIS 347 Cb -0.11 0.70 0.48 0.00 -1.43 0.00 0.00 32.58 32.21 1dz4 s HIS 347 CO -0.00 -1.14 1.15 0.25 -2.00 0.00 0.00 174.74 173.00 1dz4 n THR 348 N -0.47 1.59 -0.13 -5.38 -2.24 -1.26 -4.91 114.28 101.48 1dz4 n THR 348 Ca -0.05 -3.13 -0.00 0.00 -2.27 0.00 0.00 64.05 58.60 1dz4 n THR 348 Cb 0.59 0.39 0.25 0.00 -2.10 0.00 0.00 70.33 69.47 1dz4 n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1dz4 h THR 349 N 4.36 1.19 -0.61 4.28 2.02 -1.86 -1.06 112.91 121.24 1dz4 h THR 349 Ca 0.02 -0.57 -0.16 0.00 0.77 0.00 0.00 66.41 66.47 1dz4 h THR 349 Cb 1.41 0.48 -0.10 0.00 -1.74 0.00 0.00 68.15 68.21 1dz4 h THR 349 CO 0.34 0.23 0.20 0.49 0.37 0.00 0.00 175.52 177.15 1dz4 n PHE 350 N -4.35 2.05 0.00 3.16 3.72 -1.26 -4.79 117.46 115.98 1dz4 n PHE 350 Ca 0.05 -0.98 0.00 0.00 -0.05 0.00 0.00 57.45 56.47 1dz4 n PHE 350 Cb 0.14 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.09 1dz4 n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dz4 n GLY 351 N 0.01 -2.18 3.59 1.37 0.00 -0.40 -0.81 105.19 106.76 1dz4 n GLY 351 Ca 0.33 -2.07 -0.12 0.00 0.00 0.00 0.00 46.02 44.16 1dz4 n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1dz4 s HIS 352 N -0.19 -0.51 0.00 1.61 2.46 -1.26 -4.65 115.29 112.75 1dz4 s HIS 352 Ca 0.00 1.04 0.00 0.00 0.47 0.00 0.00 55.06 56.57 1dz4 s HIS 352 Cb 0.00 0.40 0.00 0.00 -0.13 0.00 0.00 32.58 32.85 1dz4 s HIS 352 CO 0.00 -0.38 0.00 0.41 -2.47 0.00 0.00 174.74 172.30 1dz4 n GLY 353 N 1.39 -0.34 0.00 1.59 0.00 -1.26 -4.28 105.19 102.29 1dz4 n GLY 353 Ca -0.13 -1.34 0.14 0.00 0.00 0.00 0.00 46.02 44.69 1dz4 n GLY 353 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dz4 n SER 354 N 0.67 0.00 -1.49 1.61 3.41 -1.26 -3.11 113.62 113.44 1dz4 n SER 354 Ca 0.00 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1dz4 n SER 354 Cb 0.00 -0.31 0.29 0.00 -0.26 0.00 0.00 64.21 63.93 1dz4 n SER 354 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1dz4 n HIS 355 N -1.31 1.71 -1.57 7.33 -0.00 -1.26 -5.02 115.22 115.10 1dz4 n HIS 355 Ca 0.13 -1.11 -0.45 0.00 -0.00 0.00 0.00 57.72 56.29 1dz4 n HIS 355 Cb 0.25 -0.52 -0.02 0.00 -0.00 0.00 0.00 29.99 29.70 1dz4 n HIS 355 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1dz4 n LEU 356 N -0.35 1.52 -4.64 2.41 4.77 -1.18 -4.77 117.00 114.75 1dz4 n LEU 356 Ca 0.32 1.17 -0.50 0.00 -0.03 0.00 0.00 56.01 56.97 1dz4 n LEU 356 Cb 1.15 -1.25 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 1dz4 n LEU 356 CO 0.30 -1.51 1.10 0.00 -1.33 0.00 0.00 177.39 175.94 1dz4 n LEU 358 N 3.51 0.63 -1.30 0.00 4.77 -1.26 -3.63 117.00 119.72 1dz4 n LEU 358 Ca 0.19 0.17 0.10 0.00 -0.03 0.00 0.00 56.01 56.45 1dz4 n LEU 358 Cb 0.22 -0.20 0.30 0.00 -2.33 0.00 0.00 43.42 41.41 1dz4 n LEU 358 CO 0.66 -0.01 0.76 0.61 -1.33 0.00 0.00 177.39 178.08 1dz4 n GLY 359 N 1.38 2.23 0.25 -0.72 0.00 -1.26 -4.16 105.19 102.91 1dz4 n GLY 359 Ca 0.04 -0.74 0.03 0.00 0.00 0.00 0.00 46.02 45.35 1dz4 n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1dz4 h GLN 360 N 3.92 0.27 -0.27 1.61 3.07 -1.89 0.94 115.11 122.77 1dz4 h GLN 360 Ca 0.00 -0.05 -0.18 0.00 0.09 0.00 0.00 58.65 58.51 1dz4 h GLN 360 Cb 0.99 -0.04 -0.00 0.00 0.08 0.00 0.00 27.48 28.51 1dz4 h GLN 360 CO 0.04 0.34 -0.54 0.45 0.09 0.00 0.00 178.83 179.21 1dz4 h HIS 361 N 0.27 1.00 -0.48 0.06 3.86 -1.88 0.56 115.15 118.53 1dz4 h HIS 361 Ca 0.06 -0.36 -0.02 0.00 -1.16 0.00 0.00 60.37 58.89 1dz4 h HIS 361 Cb 0.27 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 28.53 1dz4 h HIS 361 CO 0.00 1.16 0.21 1.25 0.86 0.00 0.00 177.93 181.41 1dz4 h LEU 362 N 0.61 0.66 -0.06 2.43 5.85 -1.67 -1.54 115.31 121.59 1dz4 h LEU 362 Ca 0.01 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1dz4 h LEU 362 Cb 1.14 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 1dz4 h LEU 362 CO 0.12 0.63 0.02 0.00 -0.34 0.00 0.00 178.44 178.87 1dz4 h ALA 363 N 1.05 0.08 -0.72 1.25 0.00 -0.62 -1.15 119.26 119.14 1dz4 h ALA 363 Ca 0.16 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1dz4 h ALA 363 Cb 0.17 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1dz4 h ALA 363 CO -0.02 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.25 1dz4 h ARG 364 N -0.06 1.02 -0.54 0.00 3.08 -0.84 -0.48 114.38 116.55 1dz4 h ARG 364 Ca 0.02 -0.13 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1dz4 h ARG 364 Cb 0.16 -0.19 -0.03 0.00 0.08 0.00 0.00 29.97 29.99 1dz4 h ARG 364 CO -0.00 0.77 0.36 -0.09 -1.07 0.00 0.00 179.97 179.94 1dz4 h ARG 365 N 1.02 0.71 -0.50 0.04 9.65 -1.06 0.05 114.38 124.28 1dz4 h ARG 365 Ca 0.25 -0.04 -0.03 0.00 -1.10 0.00 0.00 59.98 59.06 1dz4 h ARG 365 Cb 0.08 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1dz4 h ARG 365 CO -0.03 0.47 0.20 0.93 2.80 0.00 0.00 179.97 184.33 1dz4 h GLU 366 N 0.73 0.75 -0.03 0.20 5.08 -0.77 -0.20 114.58 120.33 1dz4 h GLU 366 Ca 0.20 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1dz4 h GLU 366 Cb -0.08 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1dz4 h GLU 366 CO -0.05 0.66 0.02 0.82 -1.00 0.00 0.00 179.01 179.47 1dz4 h ILE 367 N 0.67 1.08 -0.43 3.13 2.04 -0.81 -1.89 117.51 121.30 1dz4 h ILE 367 Ca 0.17 -0.24 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 1dz4 h ILE 367 Cb 0.19 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 1dz4 h ILE 367 CO -0.01 0.07 0.09 0.40 0.00 0.00 0.00 178.15 178.69 1dz4 h ILE 368 N -0.04 1.24 -0.63 -0.67 2.04 -0.88 -0.49 117.51 118.08 1dz4 h ILE 368 Ca 0.01 -0.85 0.04 0.00 1.00 0.00 0.00 64.86 65.06 1dz4 h ILE 368 Cb 0.09 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.10 1dz4 h ILE 368 CO -0.00 0.30 0.37 0.58 0.00 0.00 0.00 178.15 179.40 1dz4 h VAL 369 N 0.56 1.04 -0.22 1.67 2.07 -1.10 -0.92 116.25 119.35 1dz4 h VAL 369 Ca 0.13 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1dz4 h VAL 369 Cb 0.35 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 1dz4 h VAL 369 CO 0.01 0.13 0.11 0.74 0.02 0.00 0.00 177.57 178.57 1dz4 h THR 370 N 0.72 1.14 -0.20 2.57 2.02 -0.94 0.36 112.91 118.58 1dz4 h THR 370 Ca 0.26 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 1dz4 h THR 370 Cb 0.07 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 1dz4 h THR 370 CO -0.12 0.13 0.10 -0.07 0.37 0.00 0.00 175.52 175.93 1dz4 h LEU 371 N 0.23 0.25 -0.30 2.58 3.38 -0.89 0.08 115.31 120.64 1dz4 h LEU 371 Ca 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1dz4 h LEU 371 Cb 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1dz4 h LEU 371 CO -0.01 0.27 0.13 0.50 0.09 0.00 0.00 178.44 179.43 1dz4 h LYS 372 N 0.20 0.44 0.00 1.13 1.63 -1.05 -1.96 116.57 116.96 1dz4 h LYS 372 Ca 0.07 -0.07 -0.17 0.00 -0.85 0.00 0.00 60.65 59.63 1dz4 h LYS 372 Cb 0.08 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 1dz4 h LYS 372 CO -0.01 0.43 -0.79 0.93 -3.45 0.00 0.00 179.45 176.56 1dz4 h GLU 373 N 0.34 0.00 -0.01 1.90 4.39 -0.87 -2.24 114.58 118.09 1dz4 h GLU 373 Ca 0.10 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1dz4 h GLU 373 Cb 0.14 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.79 1dz4 h GLU 373 CO -0.01 0.79 -0.01 2.35 -1.16 0.00 0.00 179.01 180.97 1dz4 h TRP 374 N 0.00 0.03 0.00 4.33 2.91 -0.97 -3.18 115.95 119.07 1dz4 h TRP 374 Ca -0.01 -0.01 -0.05 0.00 1.13 0.00 0.00 58.89 59.95 1dz4 h TRP 374 Cb 1.40 -0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 30.04 1dz4 h TRP 374 CO 0.00 0.46 -0.24 -0.07 -1.03 0.00 0.00 178.44 177.56 1dz4 h LEU 375 N -0.41 0.00 -0.85 0.65 3.38 -1.34 0.30 115.31 117.03 1dz4 h LEU 375 Ca 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.92 1dz4 h LEU 375 Cb 0.46 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1dz4 h LEU 375 CO 0.00 0.24 0.21 0.74 0.09 0.00 0.00 178.44 179.73 1dz4 h THR 376 N 0.00 1.25 0.02 0.22 2.02 -1.48 -3.17 112.91 111.77 1dz4 h THR 376 Ca -0.00 -0.88 -0.38 0.00 0.77 0.00 0.00 66.41 65.92 1dz4 h THR 376 Cb 0.55 0.49 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1dz4 h THR 376 CO 0.03 0.34 -2.37 0.54 0.37 0.00 0.00 175.52 174.43 1dz4 n ARG 377 N -4.26 0.67 -3.38 6.66 1.74 -0.90 -4.61 116.66 112.58 1dz4 n ARG 377 Ca 0.06 0.13 -0.26 0.00 -0.77 0.00 0.00 57.85 57.01 1dz4 n ARG 377 Cb 0.22 -1.55 -0.08 0.00 -1.02 0.00 0.00 32.46 30.03 1dz4 n ARG 377 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1dz4 n ILE 378 N -3.17 0.95 0.07 0.55 5.41 1.00 -1.07 119.36 123.11 1dz4 n ILE 378 Ca -0.40 -4.63 0.03 0.00 1.00 0.00 0.00 62.75 58.74 1dz4 n ILE 378 Cb 1.04 -2.03 0.40 0.00 -0.71 0.00 0.00 39.64 38.34 1dz4 n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1dz4 h PRO 379 N 4.33 0.37 -5.19 0.38 0.13 -1.72 -3.40 132.00 126.90 1dz4 h PRO 379 Ca 0.15 -0.06 -0.67 0.00 -0.87 0.00 0.00 66.00 64.55 1dz4 h PRO 379 Cb 0.76 -0.06 -0.33 0.00 0.13 0.00 0.00 31.00 31.50 1dz4 h PRO 379 CO 0.66 0.38 -0.86 0.34 -0.23 0.00 0.00 178.00 178.29 1dz4 s ASP 380 N -6.81 3.23 0.14 1.44 2.15 -1.26 -4.91 116.67 110.65 1dz4 s ASP 380 Ca -0.07 -0.58 -0.18 0.00 0.43 0.00 0.00 52.55 52.15 1dz4 s ASP 380 Cb 0.16 -1.47 0.05 0.00 -0.30 0.00 0.00 42.92 41.35 1dz4 s ASP 380 CO 0.73 0.08 0.48 0.72 -0.17 0.00 0.00 175.17 177.01 1dz4 s PHE 381 N 0.85 -0.30 0.18 -5.34 -0.71 -1.26 -4.62 117.98 106.78 1dz4 s PHE 381 Ca -0.06 0.02 -0.06 0.00 -1.04 0.00 0.00 56.93 55.79 1dz4 s PHE 381 Cb -0.15 0.37 -0.02 0.00 -1.21 0.00 0.00 43.02 42.00 1dz4 s PHE 381 CO -0.02 -0.77 0.24 -1.12 -1.34 0.00 0.00 175.22 172.20 1dz4 s SER 382 N -2.79 0.10 0.31 1.98 0.01 -0.38 -4.64 113.70 108.28 1dz4 s SER 382 Ca 0.03 -1.07 -0.29 0.00 1.31 0.00 0.00 55.95 55.93 1dz4 s SER 382 Cb 0.01 0.42 -0.10 0.00 0.21 0.00 0.00 66.02 66.56 1dz4 s SER 382 CO -0.11 -0.89 1.24 -0.63 0.41 0.00 0.00 173.24 173.25 1dz4 s ILE 383 N -4.04 2.98 0.40 1.44 -1.09 -1.26 -0.56 121.20 119.07 1dz4 s ILE 383 Ca 0.25 0.99 -0.26 0.00 -2.23 0.00 0.00 60.65 59.39 1dz4 s ILE 383 Cb 0.04 -3.63 -0.10 0.00 -1.58 0.00 0.00 42.46 37.19 1dz4 s ILE 383 CO 0.05 0.23 1.25 0.00 -1.23 0.00 0.00 174.94 175.25 1dz4 n ALA 384 N 0.98 1.20 -1.69 9.38 0.00 -0.78 -4.71 120.51 124.88 1dz4 n ALA 384 Ca -0.00 0.28 -0.44 0.00 0.00 0.00 0.00 53.44 53.28 1dz4 n ALA 384 Cb 0.43 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.60 1dz4 n ALA 384 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dz4 n PRO 385 N 0.16 2.40 0.00 0.00 -0.04 -1.26 -1.72 135.00 134.54 1dz4 n PRO 385 Ca 0.06 0.86 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1dz4 n PRO 385 Cb 0.39 -2.65 0.00 0.00 -0.04 0.00 0.00 33.50 31.20 1dz4 n PRO 385 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1dz4 n GLY 386 N 3.34 2.64 3.77 0.55 0.00 -1.26 -5.02 105.19 109.21 1dz4 n GLY 386 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 1dz4 n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dz4 s ALA 387 N -2.82 3.16 -0.26 4.61 0.00 -0.70 -5.01 121.76 120.74 1dz4 s ALA 387 Ca 0.00 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.75 1dz4 s ALA 387 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1dz4 s ALA 387 CO 0.00 -0.23 -0.10 -0.65 0.00 0.00 0.00 175.76 174.78 1dz4 s GLN 388 N -2.24 2.30 0.09 0.00 -1.52 -1.26 -4.95 119.66 112.09 1dz4 s GLN 388 Ca 0.55 -1.31 -0.31 0.00 -1.95 0.00 0.00 55.36 52.33 1dz4 s GLN 388 Cb -0.25 -2.91 -0.07 0.00 -0.22 0.00 0.00 33.01 29.56 1dz4 s GLN 388 CO 0.31 -0.56 1.33 0.42 -0.25 0.00 0.00 175.29 176.54 1dz4 s ILE 389 N 1.13 3.55 -0.12 1.08 -1.09 -1.26 -5.02 121.20 119.46 1dz4 s ILE 389 Ca -0.08 1.11 -0.01 0.00 -2.23 0.00 0.00 60.65 59.43 1dz4 s ILE 389 Cb -0.20 -3.71 -0.02 0.00 -1.58 0.00 0.00 42.46 36.95 1dz4 s ILE 389 CO -0.05 0.08 -0.07 -1.10 -1.23 0.00 0.00 174.94 172.57 1dz4 s GLN 390 N 1.14 3.34 0.40 2.79 -0.21 -1.26 -4.97 119.66 120.89 1dz4 s GLN 390 Ca 0.63 -0.57 0.08 0.00 0.02 0.00 0.00 55.36 55.51 1dz4 s GLN 390 Cb -0.34 -2.75 -0.00 0.00 1.00 0.00 0.00 33.01 30.92 1dz4 s GLN 390 CO 0.30 0.35 0.49 -1.01 -2.12 0.00 0.00 175.29 173.30 1dz4 s HIS 391 N 0.03 2.84 0.03 0.91 3.76 -1.26 -1.10 115.29 120.50 1dz4 s HIS 391 Ca -0.01 -0.39 0.02 0.00 -0.15 0.00 0.00 55.06 54.53 1dz4 s HIS 391 Cb -0.14 -2.23 -0.02 0.00 1.11 0.00 0.00 32.58 31.30 1dz4 s HIS 391 CO 0.03 -0.25 -0.08 -1.59 -0.85 0.00 0.00 174.74 172.01 1dz4 s LYS 392 N -4.25 0.53 0.20 1.40 -2.85 -0.20 -4.80 119.74 109.78 1dz4 s LYS 392 Ca 0.51 -0.62 0.10 0.00 -1.00 0.00 0.00 55.97 54.96 1dz4 s LYS 392 Cb -0.08 -0.37 -0.04 0.00 -2.06 0.00 0.00 37.83 35.27 1dz4 s LYS 392 CO 0.31 0.08 -0.16 0.45 0.10 0.00 0.00 175.35 176.13 1dz4 s SER 393 N -1.19 3.88 0.00 0.03 0.15 -1.26 -1.23 113.70 114.07 1dz4 s SER 393 Ca -0.06 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1dz4 s SER 393 Cb -0.08 -0.50 0.00 0.00 -1.71 0.00 0.00 66.02 63.73 1dz4 s SER 393 CO 0.00 0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.15 1dz4 n GLY 394 N -0.02 -0.62 0.37 9.45 0.00 -1.17 -4.57 105.19 108.62 1dz4 n GLY 394 Ca -0.10 -0.60 0.01 0.00 0.00 0.00 0.00 46.02 45.32 1dz4 n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1dz4 h ILE 395 N 0.00 1.17 -3.29 -0.61 1.08 -1.59 -3.39 117.51 110.89 1dz4 h ILE 395 Ca 0.00 -0.39 -0.52 0.00 -0.39 0.00 0.00 64.86 63.55 1dz4 h ILE 395 Cb 0.00 -0.07 -0.35 0.00 -3.07 0.00 0.00 36.82 33.33 1dz4 h ILE 395 CO 0.00 0.21 -0.81 -0.69 -0.69 0.00 0.00 178.15 176.17 1dz4 s VAL 396 N -5.96 1.10 0.66 1.67 1.01 -1.26 -0.63 120.40 116.99 1dz4 s VAL 396 Ca -0.12 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 1dz4 s VAL 396 Cb 0.19 -1.06 0.01 0.00 0.00 0.00 0.00 36.38 35.52 1dz4 s VAL 396 CO 0.80 0.37 1.01 -0.44 0.00 0.00 0.00 175.10 176.84 1dz4 s SER 397 N 1.22 5.50 0.03 3.32 0.01 -0.15 -4.76 113.70 118.87 1dz4 s SER 397 Ca -0.04 0.95 -0.01 0.00 1.31 0.00 0.00 55.95 58.16 1dz4 s SER 397 Cb -0.14 -1.83 0.01 0.00 0.21 0.00 0.00 66.02 64.27 1dz4 s SER 397 CO -0.03 -1.23 0.07 0.61 0.41 0.00 0.00 173.24 173.07 1dz4 n GLY 398 N -2.83 1.85 3.20 3.44 0.00 -0.37 -4.80 105.19 105.68 1dz4 n GLY 398 Ca 0.06 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 1dz4 n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dz4 s VAL 399 N -2.89 2.11 0.17 1.61 1.01 -1.26 -1.03 120.40 120.12 1dz4 s VAL 399 Ca 0.01 -0.98 -0.10 0.00 0.00 0.00 0.00 61.98 60.91 1dz4 s VAL 399 Cb -0.00 -1.82 0.05 0.00 0.00 0.00 0.00 36.38 34.60 1dz4 s VAL 399 CO 0.01 0.55 1.63 1.56 0.00 0.00 0.00 175.10 178.85 1dz4 h GLN 400 N 7.03 1.04 -1.84 2.72 1.08 -1.42 -3.46 115.11 120.25 1dz4 h GLN 400 Ca -0.26 -0.34 -0.01 0.00 -1.45 0.00 0.00 58.65 56.59 1dz4 h GLN 400 Cb 1.21 -0.09 -0.21 0.00 -0.05 0.00 0.00 27.48 28.35 1dz4 h GLN 400 CO 0.52 1.03 0.31 0.00 -0.95 0.00 0.00 178.83 179.73 1dz4 s ALA 401 N -5.00 -1.83 -0.38 3.87 0.00 -1.26 -4.99 121.76 112.17 1dz4 s ALA 401 Ca -0.12 1.51 0.02 0.00 0.00 0.00 0.00 51.96 53.37 1dz4 s ALA 401 Cb 0.13 -0.44 0.15 0.00 0.00 0.00 0.00 23.12 22.97 1dz4 s ALA 401 CO 0.85 -0.34 0.28 -1.17 0.00 0.00 0.00 175.76 175.39 1dz4 s LEU 402 N -0.90 0.99 -0.18 0.00 2.96 -1.26 -4.58 118.68 115.71 1dz4 s LEU 402 Ca -0.06 -2.46 -0.29 0.00 -0.22 0.00 0.00 54.13 51.10 1dz4 s LEU 402 Cb -0.01 -0.28 -0.00 0.00 0.50 0.00 0.00 46.19 46.39 1dz4 s LEU 402 CO 0.05 -0.25 1.14 -2.16 -1.32 0.00 0.00 176.35 173.82 1dz4 s PRO 403 N 0.72 4.26 0.15 0.98 0.04 -1.26 -1.07 135.00 138.82 1dz4 s PRO 403 Ca 0.24 1.51 0.09 0.00 0.04 0.00 0.00 61.00 62.87 1dz4 s PRO 403 Cb -0.12 -3.68 -0.04 0.00 0.04 0.00 0.00 34.50 30.70 1dz4 s PRO 403 CO -0.07 -0.63 -0.13 -0.51 0.04 0.00 0.00 177.00 175.69 1dz4 s LEU 404 N 3.20 2.87 0.07 -3.56 1.43 -0.43 -1.87 118.68 120.39 1dz4 s LEU 404 Ca 0.50 -0.55 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 1dz4 s LEU 404 Cb -0.19 -1.63 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1dz4 s LEU 404 CO 0.11 0.14 -0.09 0.68 0.23 0.00 0.00 176.35 177.43 1dz4 s VAL 405 N -1.43 0.72 0.15 -1.59 -7.23 0.27 -2.28 120.40 109.01 1dz4 s VAL 405 Ca 0.22 -1.40 -0.23 0.00 -1.81 0.00 0.00 61.98 58.76 1dz4 s VAL 405 Cb -0.10 -1.03 0.07 0.00 0.56 0.00 0.00 36.38 35.88 1dz4 s VAL 405 CO 0.13 -0.50 0.62 -1.66 -0.31 0.00 0.00 175.10 173.38 1dz4 s TRP 406 N -2.04 -0.53 -0.27 2.82 -2.14 -0.38 -1.26 118.94 115.14 1dz4 s TRP 406 Ca -0.01 0.33 -0.23 0.00 2.66 0.00 0.00 56.10 58.85 1dz4 s TRP 406 Cb -0.05 0.56 -0.01 0.00 -3.10 0.00 0.00 33.47 30.87 1dz4 s TRP 406 CO -0.00 -0.83 0.75 0.34 -2.66 0.00 0.00 176.95 174.54 1dz4 s ASP 407 N -2.72 6.68 0.60 -2.66 -1.08 -1.26 -4.40 116.67 111.83 1dz4 s ASP 407 Ca 0.01 0.76 0.29 0.00 -0.52 0.00 0.00 52.55 53.10 1dz4 s ASP 407 Cb -0.01 -2.39 1.60 0.00 -1.46 0.00 0.00 42.92 40.65 1dz4 s ASP 407 CO -0.13 -0.51 1.99 -0.65 0.52 0.00 0.00 175.17 176.40 1dz4 h PRO 408 N 7.94 0.00 0.00 4.34 0.11 -1.88 -1.42 132.00 141.09 1dz4 h PRO 408 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1dz4 h PRO 408 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dz4 h PRO 408 CO 0.84 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.63 1dz4 h ALA 409 N 1.57 1.00 -0.31 -0.75 0.00 -1.95 -1.98 119.26 116.83 1dz4 h ALA 409 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1dz4 h ALA 409 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1dz4 h ALA 409 CO -0.00 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.50 1dz4 n THR 410 N -2.72 0.40 -3.13 0.00 -2.24 -0.53 -4.97 114.28 101.09 1dz4 n THR 410 Ca 0.01 -0.61 -0.19 0.00 -2.27 0.00 0.00 64.05 60.99 1dz4 n THR 410 Cb 0.24 0.76 0.03 0.00 -2.10 0.00 0.00 70.33 69.26 1dz4 n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1dz4 s THR 411 N -1.60 2.54 -0.13 4.28 -4.23 -0.75 -4.62 115.64 111.13 1dz4 s THR 411 Ca 0.36 -1.07 -0.10 0.00 -1.18 0.00 0.00 61.69 59.71 1dz4 s THR 411 Cb 0.21 -2.61 0.04 0.00 1.34 0.00 0.00 72.50 71.48 1dz4 s THR 411 CO 0.29 0.00 0.34 -1.59 -0.54 0.00 0.00 174.62 173.12 1dz4 s LYS 412 N -4.45 0.36 0.11 3.99 -2.85 -0.23 -5.03 119.74 111.64 1dz4 s LYS 412 Ca 0.56 0.57 -0.29 0.00 -1.00 0.00 0.00 55.97 55.80 1dz4 s LYS 412 Cb -0.07 0.07 -0.06 0.00 -2.06 0.00 0.00 37.83 35.71 1dz4 s LYS 412 CO 0.34 -0.10 0.92 0.00 0.10 0.00 0.00 175.35 176.61 1dz4 s ALA 413 N 0.71 3.27 -2.00 0.59 0.00 -1.26 -4.44 121.76 118.64 1dz4 s ALA 413 Ca -0.04 0.52 0.29 0.00 0.00 0.00 0.00 51.96 52.73 1dz4 s ALA 413 Cb -0.06 -3.22 1.76 0.00 0.00 0.00 0.00 23.12 21.60 1dz4 s ALA 413 CO -0.05 0.01 2.09 0.28 0.00 0.00 0.00 175.76 178.09