#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4m n GLN 2 N 0.00 1.66 -1.98 1.61 3.00 -1.26 -5.11 117.38 115.31 2z4m n GLN 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2z4m n GLN 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2z4m n GLN 2 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2z4m n LYS 3 N 0.00 -4.73 -2.90 -1.09 5.02 -1.26 -4.97 118.16 108.22 2z4m n LYS 3 Ca 0.00 3.45 -0.33 0.00 -2.02 0.00 0.00 58.31 59.40 2z4m n LYS 3 Cb 0.00 -3.88 -0.07 0.00 -0.02 0.00 0.00 35.03 31.07 2z4m n LYS 3 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2z4m s VAL 4 N -0.47 4.45 0.05 -0.18 0.11 -1.26 -4.98 120.40 118.11 2z4m s VAL 4 Ca 0.00 1.38 -0.30 0.00 -2.93 0.00 0.00 61.98 60.13 2z4m s VAL 4 Cb 0.00 -3.65 -0.09 0.00 -1.53 0.00 0.00 36.38 31.11 2z4m s VAL 4 CO 0.00 -0.22 1.96 -2.28 -3.33 0.00 0.00 175.10 171.23 2z4m s HIS 5 N -2.05 1.33 0.17 1.54 2.46 -1.26 -4.89 115.29 112.58 2z4m s HIS 5 Ca 0.58 -0.44 -0.15 0.00 0.47 0.00 0.00 55.06 55.52 2z4m s HIS 5 Cb -0.10 -4.25 0.06 0.00 -0.13 0.00 0.00 32.58 28.16 2z4m s HIS 5 CO 0.15 -5.56 1.82 -1.00 -2.47 0.00 0.00 174.74 167.68 2z4m h PRO 6 N 10.46 0.61 -0.12 2.88 0.13 -1.94 0.38 132.00 144.39 2z4m h PRO 6 Ca -0.50 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 64.56 2z4m h PRO 6 Cb 1.24 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.22 2z4m h PRO 6 CO 0.94 0.40 -0.10 -0.97 -0.23 0.00 0.00 178.00 178.05 2z4m h ASN 7 N 0.63 0.17 0.10 1.44 -1.24 -1.90 -1.27 115.58 113.51 2z4m h ASN 7 Ca 0.18 -0.03 -0.27 0.00 0.71 0.00 0.00 56.30 56.90 2z4m h ASN 7 Cb -0.04 -0.05 0.03 0.00 0.73 0.00 0.00 38.32 38.99 2z4m h ASN 7 CO -0.06 0.30 -1.12 1.23 -1.29 0.00 0.00 177.43 176.49 2z4m h GLY 8 N 0.62 0.65 1.31 1.57 0.00 -1.83 -2.18 103.07 103.21 2z4m h GLY 8 Ca 0.04 -1.34 0.00 0.00 0.00 0.00 0.00 47.33 46.03 2z4m h GLY 8 CO 0.02 1.18 0.00 4.51 0.00 0.00 0.00 176.54 182.24 2z4m n ILE 9 N -3.88 0.19 -0.30 2.60 0.13 0.08 -2.36 119.36 115.82 2z4m n ILE 9 Ca -0.13 0.05 0.01 0.00 -1.10 0.00 0.00 62.75 61.58 2z4m n ILE 9 Cb 0.93 -0.70 0.02 0.00 -0.84 0.00 0.00 39.64 39.05 2z4m n ILE 9 CO 0.00 0.00 0.00 0.54 2.80 0.00 0.00 176.55 179.89 2z4m n ARG 10 N -1.16 2.37 0.27 9.51 1.74 -0.51 -4.72 116.66 124.17 2z4m n ARG 10 Ca 0.13 -1.53 0.18 0.00 -0.77 0.00 0.00 57.85 55.86 2z4m n ARG 10 Cb 0.13 -1.00 0.94 0.00 -1.02 0.00 0.00 32.46 31.50 2z4m n ARG 10 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2z4m h LEU 11 N 0.00 0.00 0.01 0.55 3.38 -1.01 -2.30 115.31 115.94 2z4m h LEU 11 Ca 0.00 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 2z4m h LEU 11 Cb 0.64 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.34 2z4m h LEU 11 CO 0.00 0.00 -1.92 0.61 0.09 0.00 0.00 178.44 177.22 2z4m n GLY 12 N -0.99 -0.97 3.12 0.83 0.00 -1.26 -4.72 105.19 101.20 2z4m n GLY 12 Ca -0.02 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2z4m n GLY 12 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2z4m s ILE 13 N -2.57 0.18 0.00 -0.61 -0.00 -0.87 -4.86 121.20 112.47 2z4m s ILE 13 Ca -0.08 -1.82 0.00 0.00 -0.00 0.00 0.00 60.65 58.76 2z4m s ILE 13 Cb 0.07 -1.69 0.00 0.00 -0.00 0.00 0.00 42.46 40.84 2z4m s ILE 13 CO 0.82 -0.80 0.00 1.33 -0.00 0.00 0.00 174.94 176.29 2z4m n VAL 14 N 0.03 0.00 -3.68 8.37 0.24 -1.26 -4.68 118.33 117.35 2z4m n VAL 14 Ca -0.11 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.03 2z4m n VAL 14 Cb 0.62 -0.24 -0.15 0.00 -1.47 0.00 0.00 33.84 32.60 2z4m n VAL 14 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2z4m s LYS 15 N -0.48 0.06 0.48 7.34 3.01 -1.19 -4.80 119.74 124.15 2z4m s LYS 15 Ca 0.00 0.57 -0.15 0.00 -1.01 0.00 0.00 55.97 55.38 2z4m s LYS 15 Cb 0.00 -0.23 -0.07 0.00 -1.01 0.00 0.00 37.83 36.52 2z4m s LYS 15 CO 0.00 -0.29 0.91 -1.25 0.51 0.00 0.00 175.35 175.24 2z4m s PRO 16 N 2.17 3.90 0.54 -1.68 0.04 -1.26 -4.45 135.00 134.25 2z4m s PRO 16 Ca 0.01 0.79 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 2z4m s PRO 16 Cb -0.12 -2.22 -0.07 0.00 0.04 0.00 0.00 34.50 32.13 2z4m s PRO 16 CO -0.06 -0.19 1.02 -1.58 0.04 0.00 0.00 177.00 176.23 2z4m s TRP 17 N -2.53 3.21 -2.31 0.56 0.51 -1.26 -4.97 118.94 112.14 2z4m s TRP 17 Ca 0.56 1.51 0.21 0.00 -2.12 0.00 0.00 56.10 56.26 2z4m s TRP 17 Cb -0.10 -2.91 0.55 0.00 -0.81 0.00 0.00 33.47 30.19 2z4m s TRP 17 CO 0.31 -0.70 1.45 0.09 -0.51 0.00 0.00 176.95 177.59 2z4m n ASN 18 N -1.62 2.69 -2.77 2.95 4.13 -1.26 -4.55 115.26 114.84 2z4m n ASN 18 Ca 0.08 -1.90 -0.06 0.00 1.68 0.00 0.00 54.58 54.38 2z4m n ASN 18 Cb 0.53 -0.22 0.02 0.00 -1.54 0.00 0.00 39.78 38.58 2z4m n ASN 18 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2z4m n SER 19 N 0.99 -3.13 -4.44 6.41 7.64 -1.26 -1.63 113.62 118.20 2z4m n SER 19 Ca 0.18 -3.07 -0.44 0.00 1.01 0.00 0.00 58.87 56.55 2z4m n SER 19 Cb 0.47 1.72 -0.03 0.00 -1.01 0.00 0.00 64.21 65.36 2z4m n SER 19 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2z4m s THR 20 N 0.75 4.55 -0.08 0.44 -1.32 -1.22 -4.96 115.64 113.80 2z4m s THR 20 Ca 0.31 -0.89 -0.25 0.00 -1.21 0.00 0.00 61.69 59.65 2z4m s THR 20 Cb 0.10 -4.68 0.06 0.00 -1.51 0.00 0.00 72.50 66.46 2z4m s THR 20 CO -0.14 -1.42 0.59 -1.66 -2.21 0.00 0.00 174.62 169.78 2z4m s TRP 21 N 3.35 -0.56 0.32 9.09 1.48 -1.26 -4.45 118.94 126.91 2z4m s TRP 21 Ca 0.24 1.06 0.01 0.00 -1.06 0.00 0.00 56.10 56.35 2z4m s TRP 21 Cb -0.14 0.30 -0.03 0.00 -1.16 0.00 0.00 33.47 32.44 2z4m s TRP 21 CO 0.03 -0.50 0.51 0.12 -4.06 0.00 0.00 176.95 173.04 2z4m s PHE 22 N -0.88 3.49 -0.22 1.66 5.36 -1.26 -5.01 117.98 121.11 2z4m s PHE 22 Ca -0.09 0.28 -0.33 0.00 -0.96 0.00 0.00 56.93 55.83 2z4m s PHE 22 Cb -0.02 -1.83 0.15 0.00 -0.34 0.00 0.00 43.02 40.98 2z4m s PHE 22 CO 0.07 0.19 1.24 0.00 -1.46 0.00 0.00 175.22 175.26 2z4m s ALA 23 N -2.23 -2.08 0.23 11.12 0.00 -1.26 -5.02 121.76 122.53 2z4m s ALA 23 Ca 0.39 1.71 -0.02 0.00 0.00 0.00 0.00 51.96 54.04 2z4m s ALA 23 Cb -0.10 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.33 2z4m s ALA 23 CO 0.34 -0.44 0.45 -0.80 0.00 0.00 0.00 175.76 175.30 2z4m s ASN 24 N -1.67 6.40 0.21 0.00 -0.87 -1.26 -4.85 114.94 112.90 2z4m s ASN 24 Ca 0.08 0.49 -0.07 0.00 -1.57 0.00 0.00 52.86 51.78 2z4m s ASN 24 Cb -0.01 -2.05 0.33 0.00 -0.02 0.00 0.00 41.25 39.51 2z4m s ASN 24 CO -0.05 -0.10 1.21 0.41 -2.57 0.00 0.00 177.10 176.00 2z4m n THR 25 N -0.82 -0.34 -0.01 1.60 -1.04 -1.26 -0.37 114.28 112.04 2z4m n THR 25 Ca -0.04 1.79 -0.06 0.00 -2.04 0.00 0.00 64.05 63.69 2z4m n THR 25 Cb 0.54 -2.45 -0.04 0.00 -1.82 0.00 0.00 70.33 66.55 2z4m n THR 25 CO 0.00 0.00 0.00 0.07 -0.64 0.00 0.00 175.07 174.50 2z4m h LYS 26 N 0.00 -0.22 -0.01 -2.82 2.10 -2.04 -2.91 116.57 110.66 2z4m h LYS 26 Ca 0.36 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.02 2z4m h LYS 26 Cb 0.55 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2z4m h LYS 26 CO -0.80 -0.15 -0.03 -0.85 -2.00 0.00 0.00 179.45 175.63 2z4m n GLU 27 N -3.76 1.54 -0.06 0.07 -0.00 -0.93 -4.17 120.64 113.34 2z4m n GLU 27 Ca -0.02 -0.88 -0.08 0.00 -0.00 0.00 0.00 57.16 56.18 2z4m n GLU 27 Cb 0.15 -1.48 -0.02 0.00 -0.00 0.00 0.00 31.44 30.10 2z4m n GLU 27 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.13 177.48 2z4m h PHE 28 N 2.14 0.06 0.15 -1.84 3.57 -0.50 0.27 116.94 120.79 2z4m h PHE 28 Ca 0.00 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.53 2z4m h PHE 28 Cb 0.48 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 2z4m h PHE 28 CO 0.00 0.01 -0.52 0.00 -2.23 0.00 0.00 178.31 175.57 2z4m h ALA 29 N 1.18 -1.00 -0.25 2.41 0.00 -1.72 -1.95 119.26 117.92 2z4m h ALA 29 Ca 0.11 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2z4m h ALA 29 Cb 0.11 0.88 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2z4m h ALA 29 CO -0.15 -1.13 -0.01 -0.44 0.00 0.00 0.00 179.25 177.52 2z4m h ASP 30 N -0.77 0.34 -0.24 0.00 5.19 -1.77 -2.47 116.42 116.70 2z4m h ASP 30 Ca -0.01 -0.05 0.07 0.00 -0.62 0.00 0.00 57.03 56.42 2z4m h ASP 30 Cb 0.77 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 2z4m h ASP 30 CO -0.27 0.41 0.18 0.78 -3.12 0.00 0.00 179.24 177.22 2z4m h ASN 31 N 0.36 0.00 0.82 6.45 4.21 0.30 -0.99 115.58 126.74 2z4m h ASN 31 Ca 0.08 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.35 2z4m h ASN 31 Cb 0.26 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.44 2z4m h ASN 31 CO 0.01 0.00 -1.15 -0.07 -1.29 0.00 0.00 177.43 174.93 2z4m h LEU 32 N 0.00 0.16 -0.39 1.61 3.38 -1.05 -3.19 115.31 115.83 2z4m h LEU 32 Ca 0.11 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2z4m h LEU 32 Cb 0.47 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.14 2z4m h LEU 32 CO -0.00 1.14 0.22 -0.78 0.09 0.00 0.00 178.44 179.11 2z4m h ASP 33 N 0.03 0.34 -0.67 -0.43 -0.00 -1.16 -1.57 116.42 112.96 2z4m h ASP 33 Ca -0.08 0.01 -0.06 0.00 -0.00 0.00 0.00 57.03 56.90 2z4m h ASP 33 Cb 1.86 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 41.10 2z4m h ASP 33 CO 0.15 0.25 0.18 0.77 -0.00 0.00 0.00 179.24 180.59 2z4m h SER 34 N 0.44 1.01 -0.89 2.28 4.64 -1.62 -0.79 113.55 118.62 2z4m h SER 34 Ca 0.16 -0.20 0.15 0.00 -0.47 0.00 0.00 61.79 61.43 2z4m h SER 34 Cb 0.03 -0.27 -0.10 0.00 -0.31 0.00 0.00 62.40 61.76 2z4m h SER 34 CO -0.09 0.96 0.49 0.44 -0.87 0.00 0.00 176.83 177.76 2z4m h ASP 35 N 1.03 0.61 0.29 4.97 5.19 -1.33 -0.53 116.42 126.64 2z4m h ASP 35 Ca 0.22 0.09 -0.01 0.00 -0.62 0.00 0.00 57.03 56.70 2z4m h ASP 35 Cb 0.34 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2z4m h ASP 35 CO -0.00 0.25 -0.14 0.15 -3.12 0.00 0.00 179.24 176.38 2z4m h PHE 36 N 0.68 -0.36 -0.57 4.55 3.57 -0.51 -2.96 116.94 121.33 2z4m h PHE 36 Ca 0.49 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 62.10 2z4m h PHE 36 Cb 0.70 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 39.46 2z4m h PHE 36 CO -0.07 -0.02 -0.02 0.87 -2.23 0.00 0.00 178.31 176.85 2z4m h LYS 37 N -0.93 0.10 -0.63 1.11 1.57 -0.79 -1.73 116.57 115.27 2z4m h LYS 37 Ca -0.04 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2z4m h LYS 37 Cb 0.50 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.76 2z4m h LYS 37 CO 0.07 0.06 0.38 -0.39 -0.57 0.00 0.00 179.45 179.00 2z4m h VAL 38 N 0.10 1.19 0.52 0.50 -1.51 -1.21 -2.62 116.25 113.21 2z4m h VAL 38 Ca 0.29 -0.42 -0.02 0.00 -1.23 0.00 0.00 66.70 65.33 2z4m h VAL 38 Cb 0.46 0.32 -0.00 0.00 -2.13 0.00 0.00 31.29 29.95 2z4m h VAL 38 CO -0.50 0.19 -0.30 0.03 -1.23 0.00 0.00 177.57 175.76 2z4m h ARG 39 N 0.85 -0.74 -0.25 5.19 3.08 -1.15 0.13 114.38 121.50 2z4m h ARG 39 Ca 0.23 0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.37 2z4m h ARG 39 Cb -0.02 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.16 2z4m h ARG 39 CO -0.04 -0.50 0.01 -0.56 -1.07 0.00 0.00 179.97 177.82 2z4m h GLN 40 N -0.77 0.09 0.15 0.04 3.07 -1.44 0.52 115.11 116.77 2z4m h GLN 40 Ca -0.06 -0.01 0.01 0.00 0.09 0.00 0.00 58.65 58.68 2z4m h GLN 40 Cb 0.62 -0.02 -0.02 0.00 0.08 0.00 0.00 27.48 28.14 2z4m h GLN 40 CO 0.08 0.06 -0.17 1.88 0.09 0.00 0.00 178.83 180.77 2z4m h TYR 41 N 0.10 -0.45 -0.60 0.06 0.05 -1.40 0.13 116.97 114.85 2z4m h TYR 41 Ca 0.12 0.00 0.04 0.00 0.05 0.00 0.00 58.73 58.95 2z4m h TYR 41 Cb 0.14 0.18 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 2z4m h TYR 41 CO -0.18 -0.26 0.40 -0.07 -1.05 0.00 0.00 178.16 177.00 2z4m h LEU 42 N -0.36 0.57 0.19 3.88 -0.00 -0.38 0.21 115.31 119.42 2z4m h LEU 42 Ca 0.01 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.88 2z4m h LEU 42 Cb 0.35 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.89 2z4m h LEU 42 CO -0.06 0.39 -0.09 0.74 -0.00 0.00 0.00 178.44 179.41 2z4m h THR 43 N 0.66 0.92 -0.17 0.22 2.02 0.96 -1.72 112.91 115.80 2z4m h THR 43 Ca 0.25 -0.64 -0.00 0.00 0.77 0.00 0.00 66.41 66.79 2z4m h THR 43 Cb 0.16 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2z4m h THR 43 CO -0.07 0.14 0.09 0.50 0.37 0.00 0.00 175.52 176.55 2z4m h LYS 44 N -0.58 0.23 -0.04 6.66 3.64 -0.47 -1.85 116.57 124.16 2z4m h LYS 44 Ca -0.03 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2z4m h LYS 44 Cb 0.43 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2z4m h LYS 44 CO 0.04 0.24 0.07 0.93 -2.27 0.00 0.00 179.45 178.46 2z4m h GLU 45 N 0.17 0.00 -1.57 1.90 5.08 -0.99 -2.50 114.58 116.66 2z4m h GLU 45 Ca 0.06 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.86 2z4m h GLU 45 Cb 0.07 0.00 -0.42 0.00 0.50 0.00 0.00 28.75 28.91 2z4m h GLU 45 CO -0.01 0.00 -0.79 1.28 -1.00 0.00 0.00 179.01 178.49 2z4m n LEU 46 N -3.56 4.18 0.00 1.33 7.99 -0.65 -4.93 117.00 121.36 2z4m n LEU 46 Ca -0.02 -5.09 0.00 0.00 -0.01 0.00 0.00 56.01 50.89 2z4m n LEU 46 Cb 0.16 -0.33 0.00 0.00 -0.11 0.00 0.00 43.42 43.13 2z4m n LEU 46 CO 0.24 2.17 0.41 0.00 -1.51 0.00 0.00 177.39 178.71 2z4m n ALA 47 N -0.38 -0.28 1.43 -1.18 0.00 -0.88 -2.74 120.51 116.49 2z4m n ALA 47 Ca 0.34 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.86 2z4m n ALA 47 Cb 0.64 0.06 0.47 0.00 0.00 0.00 0.00 19.45 20.62 2z4m n ALA 47 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2z4m n LYS 48 N -1.61 0.72 0.23 0.00 0.00 -1.26 -3.46 118.16 112.78 2z4m n LYS 48 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 58.31 58.46 2z4m n LYS 48 Cb 0.00 -1.35 0.79 0.00 -0.00 0.00 0.00 35.03 34.47 2z4m n LYS 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2z4m h ALA 49 N 3.12 1.04 -0.65 0.58 0.00 -1.86 -3.45 119.26 118.05 2z4m h ALA 49 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2z4m h ALA 49 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.71 2z4m h ALA 49 CO 0.00 -0.04 -0.22 0.43 0.00 0.00 0.00 179.25 179.43 2z4m n SER 50 N -2.54 -4.27 -4.76 0.00 7.64 -1.23 -3.00 113.62 105.46 2z4m n SER 50 Ca -0.02 0.25 -0.39 0.00 1.01 0.00 0.00 58.87 59.71 2z4m n SER 50 Cb 0.09 -2.84 0.01 0.00 -1.01 0.00 0.00 64.21 60.47 2z4m n SER 50 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2z4m s VAL 51 N -2.43 2.27 -0.02 0.44 0.11 -1.26 -2.47 120.40 117.04 2z4m s VAL 51 Ca 0.00 0.23 -0.02 0.00 -2.93 0.00 0.00 61.98 59.26 2z4m s VAL 51 Cb 0.00 -3.13 -0.02 0.00 -1.53 0.00 0.00 36.38 31.70 2z4m s VAL 51 CO 0.00 0.03 -0.06 -1.54 -3.33 0.00 0.00 175.10 170.20 2z4m n SER 52 N -0.27 0.53 -4.48 3.54 3.41 -0.43 -4.80 113.62 111.12 2z4m n SER 52 Ca 0.06 0.08 -0.22 0.00 -0.26 0.00 0.00 58.87 58.53 2z4m n SER 52 Cb 0.43 -0.19 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 2z4m n SER 52 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2z4m n ARG 53 N -3.30 0.77 -2.68 4.33 0.63 -1.22 -4.84 116.66 110.35 2z4m n ARG 53 Ca -0.07 -2.97 -0.04 0.00 -0.92 0.00 0.00 57.85 53.84 2z4m n ARG 53 Cb 0.45 0.27 0.06 0.00 0.45 0.00 0.00 32.46 33.68 2z4m n ARG 53 CO 0.00 0.00 0.00 1.51 -2.51 0.00 0.00 177.63 176.63 2z4m n ILE 54 N -1.67 0.00 -1.70 5.15 3.06 -1.26 -3.37 119.36 119.57 2z4m n ILE 54 Ca -0.00 -0.55 -0.35 0.00 -2.50 0.00 0.00 62.75 59.35 2z4m n ILE 54 Cb 0.54 0.92 0.06 0.00 0.54 0.00 0.00 39.64 41.71 2z4m n ILE 54 CO 0.00 0.00 0.00 -0.69 -2.50 0.00 0.00 176.55 173.36 2z4m s VAL 55 N 0.51 2.51 -0.23 9.51 1.01 -0.72 -4.81 120.40 128.18 2z4m s VAL 55 Ca 0.26 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.47 2z4m s VAL 55 Cb 0.17 -2.95 0.08 0.00 0.00 0.00 0.00 36.38 33.68 2z4m s VAL 55 CO -0.10 -0.11 0.10 -0.63 0.00 0.00 0.00 175.10 174.36 2z4m s ILE 56 N -1.84 0.01 -0.12 2.22 1.01 -0.65 -1.03 121.20 120.81 2z4m s ILE 56 Ca 0.75 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.89 2z4m s ILE 56 Cb -0.29 -0.82 -0.03 0.00 0.01 0.00 0.00 42.46 41.33 2z4m s ILE 56 CO 0.40 -0.47 -0.02 -1.61 0.00 0.00 0.00 174.94 173.24 2z4m s GLU 57 N 2.08 3.28 -0.54 2.79 2.02 -1.26 -3.45 118.70 123.62 2z4m s GLU 57 Ca 0.05 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 54.61 2z4m s GLU 57 Cb -0.16 -2.84 0.15 0.00 0.10 0.00 0.00 34.13 31.37 2z4m s GLU 57 CO -0.21 0.49 0.33 1.03 0.02 0.00 0.00 175.26 176.92 2z4m s ARG 58 N -0.31 1.80 0.00 1.61 0.52 -1.26 0.09 118.95 121.39 2z4m s ARG 58 Ca 0.06 -2.58 0.00 0.00 -0.52 0.00 0.00 55.73 52.68 2z4m s ARG 58 Cb -0.12 -2.86 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2z4m s ARG 58 CO 0.02 -1.20 0.00 -0.35 0.02 0.00 0.00 175.30 173.79 2z4m n PRO 59 N 2.90 3.40 -1.54 3.54 -0.04 -1.06 -4.69 135.00 137.51 2z4m n PRO 59 Ca 0.13 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.45 2z4m n PRO 59 Cb 0.35 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 33.72 2z4m n PRO 59 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4m n ALA 60 N -3.00 0.39 -1.59 0.55 0.00 -1.26 -2.98 120.51 112.62 2z4m n ALA 60 Ca 0.00 -1.50 -0.13 0.00 0.00 0.00 0.00 53.44 51.82 2z4m n ALA 60 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 19.45 16.28 2z4m n ALA 60 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4m n LYS 61 N 8.23 -1.47 -4.63 0.00 5.02 -1.26 -4.92 118.16 119.13 2z4m n LYS 61 Ca 0.46 0.72 -0.30 0.00 -2.02 0.00 0.00 58.31 57.18 2z4m n LYS 61 Cb 0.41 -5.03 -0.09 0.00 -0.02 0.00 0.00 35.03 30.30 2z4m n LYS 61 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2z4m s SER 62 N -2.06 4.01 0.21 4.39 1.04 -1.16 -3.68 113.70 116.45 2z4m s SER 62 Ca 0.00 -1.45 0.06 0.00 0.48 0.00 0.00 55.95 55.03 2z4m s SER 62 Cb 0.00 -0.06 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2z4m s SER 62 CO 0.00 -0.61 -0.08 -0.63 0.98 0.00 0.00 173.24 172.90 2z4m s ILE 63 N -2.76 1.39 0.03 -1.02 1.01 -0.55 -2.55 121.20 116.74 2z4m s ILE 63 Ca 0.25 -2.11 -0.04 0.00 0.00 0.00 0.00 60.65 58.75 2z4m s ILE 63 Cb 0.06 -2.13 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 2z4m s ILE 63 CO 0.13 -0.52 -0.08 -1.14 0.00 0.00 0.00 174.94 173.33 2z4m n ARG 64 N -0.37 0.12 -3.13 2.79 3.00 0.11 -2.95 116.66 116.24 2z4m n ARG 64 Ca -0.07 0.05 -0.09 0.00 -0.00 0.00 0.00 57.85 57.73 2z4m n ARG 64 Cb 0.62 -0.72 0.01 0.00 0.00 0.00 0.00 32.46 32.37 2z4m n ARG 64 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2z4m n VAL 65 N -3.69 -9.05 -2.91 5.15 0.31 -1.24 -3.12 118.33 103.78 2z4m n VAL 65 Ca -0.04 0.17 -0.43 0.00 -0.01 0.00 0.00 64.34 64.03 2z4m n VAL 65 Cb 0.15 -6.24 -0.04 0.00 -0.91 0.00 0.00 33.84 26.80 2z4m n VAL 65 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2z4m s THR 66 N -2.75 4.44 -0.02 2.52 2.01 -0.20 -2.76 115.64 118.88 2z4m s THR 66 Ca 0.11 -0.36 -0.25 0.00 0.31 0.00 0.00 61.69 61.50 2z4m s THR 66 Cb -0.03 -4.61 -0.04 0.00 0.01 0.00 0.00 72.50 67.83 2z4m s THR 66 CO 0.79 -1.31 0.75 -0.63 -0.69 0.00 0.00 174.62 173.52 2z4m s ILE 67 N 3.76 4.92 -0.92 1.82 1.01 -0.04 -1.76 121.20 130.00 2z4m s ILE 67 Ca 0.21 1.57 -0.02 0.00 0.00 0.00 0.00 60.65 62.41 2z4m s ILE 67 Cb -0.17 -4.09 0.23 0.00 0.01 0.00 0.00 42.46 38.43 2z4m s ILE 67 CO 0.11 0.28 0.84 1.41 0.00 0.00 0.00 174.94 177.58 2z4m n HIS 68 N 3.46 4.21 -3.82 3.97 8.25 -1.22 0.75 115.22 130.83 2z4m n HIS 68 Ca -0.01 -4.06 -0.35 0.00 -0.26 0.00 0.00 57.72 53.05 2z4m n HIS 68 Cb 0.51 -1.16 -0.05 0.00 1.12 0.00 0.00 29.99 30.40 2z4m n HIS 68 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2z4m s THR 69 N -1.48 5.37 0.14 1.59 -1.32 -0.90 -1.32 115.64 117.72 2z4m s THR 69 Ca 0.29 0.09 0.10 0.00 -1.21 0.00 0.00 61.69 60.95 2z4m s THR 69 Cb -0.06 -3.54 -0.09 0.00 -1.51 0.00 0.00 72.50 67.30 2z4m s THR 69 CO -0.11 0.40 1.44 0.00 -2.21 0.00 0.00 174.62 174.14 2z4m h ALA 70 N 4.10 0.64 -2.77 11.08 0.00 -1.63 -3.36 119.26 127.32 2z4m h ALA 70 Ca -0.50 -0.70 -0.64 0.00 0.00 0.00 0.00 54.91 53.06 2z4m h ALA 70 Cb 1.20 -0.12 -0.40 0.00 0.00 0.00 0.00 17.79 18.47 2z4m h ALA 70 CO 0.66 0.96 -0.41 0.54 0.00 0.00 0.00 179.25 181.00 2z4m n ARG 71 N -3.49 2.30 0.25 0.00 5.12 -1.16 -4.78 116.66 114.89 2z4m n ARG 71 Ca -0.00 -4.54 0.11 0.00 -1.93 0.00 0.00 57.85 51.49 2z4m n ARG 71 Cb 0.78 -2.32 0.64 0.00 -1.16 0.00 0.00 32.46 30.40 2z4m n ARG 71 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2z4m h PRO 72 N 5.24 0.00 -0.55 5.56 0.13 -1.82 -3.25 132.00 137.30 2z4m h PRO 72 Ca 0.17 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.39 2z4m h PRO 72 Cb 0.74 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 31.76 2z4m h PRO 72 CO 0.81 0.16 -0.36 0.78 -0.23 0.00 0.00 178.00 179.15 2z4m h GLY 73 N 1.14 -0.24 1.44 1.56 0.00 -1.95 0.51 103.07 105.53 2z4m h GLY 73 Ca -0.00 0.47 -0.10 0.00 0.00 0.00 0.00 47.33 47.69 2z4m h GLY 73 CO 0.02 -0.20 -0.22 1.19 0.00 0.00 0.00 176.54 177.33 2z4m h ILE 74 N -0.20 1.27 -0.12 2.60 6.09 -1.94 -0.46 117.51 124.74 2z4m h ILE 74 Ca 0.21 -1.29 -0.06 0.00 -1.37 0.00 0.00 64.86 62.35 2z4m h ILE 74 Cb 0.56 1.25 -0.01 0.00 0.47 0.00 0.00 36.82 39.09 2z4m h ILE 74 CO -0.66 0.42 -0.19 0.58 -3.07 0.00 0.00 178.15 175.23 2z4m h VAL 75 N 0.57 1.20 0.01 2.19 2.07 -1.15 -3.13 116.25 118.01 2z4m h VAL 75 Ca 0.08 -0.91 -0.03 0.00 0.82 0.00 0.00 66.70 66.67 2z4m h VAL 75 Cb 0.69 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.79 2z4m h VAL 75 CO 0.05 0.28 -0.14 0.40 0.02 0.00 0.00 177.57 178.18 2z4m h ILE 76 N 0.18 1.73 -1.11 4.57 1.08 0.26 0.15 117.51 124.36 2z4m h ILE 76 Ca 0.03 -2.36 0.09 0.00 -0.39 0.00 0.00 64.86 62.24 2z4m h ILE 76 Cb 0.45 3.32 -0.02 0.00 -3.07 0.00 0.00 36.82 37.50 2z4m h ILE 76 CO 0.03 0.60 -0.12 0.61 -0.69 0.00 0.00 178.15 178.58 2z4m n GLY 77 N 1.61 -1.91 3.57 5.37 0.00 -0.21 -0.51 105.19 113.11 2z4m n GLY 77 Ca -0.12 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.19 2z4m n GLY 77 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2z4m n LYS 78 N -1.69 1.38 -3.66 1.61 -0.00 -1.26 -3.15 118.16 111.39 2z4m n LYS 78 Ca 0.00 0.20 -0.29 0.00 -0.00 0.00 0.00 58.31 58.22 2z4m n LYS 78 Cb 0.16 -3.32 0.04 0.00 -0.00 0.00 0.00 35.03 31.90 2z4m n LYS 78 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2z4m n LYS 79 N 8.89 -1.20 -1.74 -1.58 5.02 -1.26 -1.88 118.16 124.41 2z4m n LYS 79 Ca 0.35 0.55 -0.13 0.00 -2.02 0.00 0.00 58.31 57.06 2z4m n LYS 79 Cb 0.50 -4.01 -0.03 0.00 -0.02 0.00 0.00 35.03 31.46 2z4m n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2z4m n GLY 80 N -1.70 0.72 0.05 0.72 0.00 -1.18 -4.95 105.19 98.84 2z4m n GLY 80 Ca -0.11 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 45.49 2z4m n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2z4m h GLU 81 N 0.00 -0.12 -0.23 1.61 4.57 -0.06 -1.46 114.58 118.89 2z4m h GLU 81 Ca -0.28 0.01 0.05 0.00 -1.18 0.00 0.00 59.36 57.96 2z4m h GLU 81 Cb 0.99 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.56 2z4m h GLU 81 CO 0.37 -0.08 -0.09 -0.44 -1.18 0.00 0.00 179.01 177.59 2z4m h ASP 82 N -0.14 -0.31 -0.00 1.04 3.32 -1.42 0.70 116.42 119.60 2z4m h ASP 82 Ca -0.01 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.13 2z4m h ASP 82 Cb 0.10 0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2z4m h ASP 82 CO 0.02 -0.12 -0.39 0.58 -1.72 0.00 0.00 179.24 177.62 2z4m h VAL 83 N -0.05 0.00 -0.93 -1.35 2.07 -0.61 0.60 116.25 115.98 2z4m h VAL 83 Ca 0.12 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.77 2z4m h VAL 83 Cb 0.23 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.91 2z4m h VAL 83 CO -0.26 0.00 0.55 -0.08 0.02 0.00 0.00 177.57 177.79 2z4m h GLU 84 N -0.49 0.79 -0.59 1.57 4.22 -1.08 -0.70 114.58 118.30 2z4m h GLU 84 Ca 0.01 -0.05 0.05 0.00 0.08 0.00 0.00 59.36 59.45 2z4m h GLU 84 Cb 0.52 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.54 2z4m h GLU 84 CO -0.26 0.52 0.32 -0.22 -2.18 0.00 0.00 179.01 177.19 2z4m h LYS 85 N 0.82 0.59 -0.45 1.92 3.64 0.09 -2.46 116.57 120.72 2z4m h LYS 85 Ca 0.48 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.76 2z4m h LYS 85 Cb 0.58 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2z4m h LYS 85 CO -0.31 0.39 0.03 -0.07 -2.27 0.00 0.00 179.45 177.22 2z4m h LEU 86 N 0.61 0.75 -0.46 5.20 3.38 0.47 -3.28 115.31 121.98 2z4m h LEU 86 Ca 0.26 -0.29 0.07 0.00 0.09 0.00 0.00 57.88 58.01 2z4m h LEU 86 Cb 0.15 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.60 2z4m h LEU 86 CO -0.17 0.86 -0.45 -0.09 0.09 0.00 0.00 178.44 178.68 2z4m h ARG 87 N 0.62 -0.30 -0.19 1.13 2.43 -0.73 -1.99 114.38 115.35 2z4m h ARG 87 Ca 0.13 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.37 2z4m h ARG 87 Cb 0.46 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 30.01 2z4m h ARG 87 CO 0.02 -0.20 -0.22 -0.22 -1.51 0.00 0.00 179.97 177.84 2z4m h LYS 88 N -0.31 -0.24 -0.25 0.20 3.11 -1.59 -2.07 116.57 115.43 2z4m h LYS 88 Ca 0.14 0.02 0.04 0.00 -2.81 0.00 0.00 60.65 58.04 2z4m h LYS 88 Cb 0.58 0.05 -0.07 0.00 -1.00 0.00 0.00 32.23 31.79 2z4m h LYS 88 CO -0.61 -0.16 -0.52 0.28 -2.81 0.00 0.00 179.45 175.63 2z4m h VAL 89 N -0.25 0.03 -0.65 2.00 2.07 -1.46 -1.07 116.25 116.92 2z4m h VAL 89 Ca 0.12 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.78 2z4m h VAL 89 Cb 0.43 0.03 -0.11 0.00 -1.52 0.00 0.00 31.29 30.11 2z4m h VAL 89 CO -0.33 0.00 -0.05 0.58 0.02 0.00 0.00 177.57 177.79 2z4m h VAL 90 N -0.49 0.42 -0.44 2.57 2.07 -1.06 0.39 116.25 119.71 2z4m h VAL 90 Ca 0.06 -0.03 0.08 0.00 0.82 0.00 0.00 66.70 67.64 2z4m h VAL 90 Cb 0.64 0.34 -0.07 0.00 -1.52 0.00 0.00 31.29 30.68 2z4m h VAL 90 CO -0.50 0.01 0.01 0.00 0.02 0.00 0.00 177.57 177.11 2z4m h ALA 91 N 1.61 0.41 -0.28 1.67 0.00 -0.54 0.70 119.26 122.84 2z4m h ALA 91 Ca 0.34 0.12 -0.10 0.00 0.00 0.00 0.00 54.91 55.27 2z4m h ALA 91 Cb 0.55 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2z4m h ALA 91 CO -0.59 -0.38 -0.22 0.22 0.00 0.00 0.00 179.25 178.27 2z4m h ASP 92 N 0.12 0.69 -0.95 0.00 1.82 -0.11 1.56 116.42 119.55 2z4m h ASP 92 Ca 0.22 -0.45 0.10 0.00 -0.39 0.00 0.00 57.03 56.51 2z4m h ASP 92 Cb 0.31 -0.19 -0.08 0.00 0.68 0.00 0.00 39.33 40.05 2z4m h ASP 92 CO -0.35 0.99 0.59 0.40 -1.61 0.00 0.00 179.24 179.25 2z4m h ILE 93 N 0.39 0.95 0.00 2.25 2.04 0.33 -2.09 117.51 121.39 2z4m h ILE 93 Ca 0.05 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2z4m h ILE 93 Cb 0.77 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2z4m h ILE 93 CO 0.06 0.18 -1.45 0.00 0.00 0.00 0.00 178.15 176.94 2z4m n ALA 94 N -2.36 2.89 -0.74 1.87 0.00 0.18 -4.97 120.51 117.38 2z4m n ALA 94 Ca 0.17 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2z4m n ALA 94 Cb 0.29 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.83 2z4m n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z4m n GLY 95 N 1.26 1.19 3.50 0.00 0.00 0.53 -5.02 105.19 106.65 2z4m n GLY 95 Ca -0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.77 2z4m n GLY 95 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2z4m s VAL 96 N -3.61 1.84 -0.26 1.61 -7.23 -0.70 -4.92 120.40 107.14 2z4m s VAL 96 Ca 0.00 -2.11 -0.28 0.00 -1.81 0.00 0.00 61.98 57.78 2z4m s VAL 96 Cb 0.00 -2.67 -0.05 0.00 0.56 0.00 0.00 36.38 34.22 2z4m s VAL 96 CO 0.00 -0.17 2.25 -0.81 -0.31 0.00 0.00 175.10 176.06 2z4m n PRO 97 N -0.74 1.83 -4.59 4.82 -0.04 -1.24 -4.23 135.00 130.81 2z4m n PRO 97 Ca -0.05 0.46 -0.34 0.00 -0.04 0.00 0.00 63.50 63.53 2z4m n PRO 97 Cb 0.65 -3.26 -0.11 0.00 -0.04 0.00 0.00 33.50 30.73 2z4m n PRO 97 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2z4m s ALA 98 N 8.86 2.98 0.00 0.55 0.00 -1.26 -1.48 121.76 131.41 2z4m s ALA 98 Ca 1.01 -0.88 0.00 0.00 0.00 0.00 0.00 51.96 52.09 2z4m s ALA 98 Cb -0.32 -1.28 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2z4m s ALA 98 CO 0.34 0.52 0.00 1.04 0.00 0.00 0.00 175.76 177.66 2z4m n GLN 99 N 2.43 2.27 -3.23 0.00 3.00 -1.15 -4.62 117.38 116.08 2z4m n GLN 99 Ca -0.18 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 56.85 2z4m n GLN 99 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 30.24 30.75 2z4m n GLN 99 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.06 175.56 2z4m s ILE 100 N 0.64 -0.58 -0.01 5.09 2.07 -1.18 -4.53 121.20 122.70 2z4m s ILE 100 Ca 0.00 0.00 0.04 0.00 -1.41 0.00 0.00 60.65 59.28 2z4m s ILE 100 Cb 0.00 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.56 2z4m s ILE 100 CO 0.00 0.00 -0.12 0.20 -1.91 0.00 0.00 174.94 173.11 2z4m s ASN 101 N 2.81 4.20 -0.09 4.50 -0.87 -1.11 -5.01 114.94 119.36 2z4m s ASN 101 Ca 0.04 -0.23 -0.03 0.00 -1.57 0.00 0.00 52.86 51.07 2z4m s ASN 101 Cb -0.11 -0.88 -0.03 0.00 -0.02 0.00 0.00 41.25 40.21 2z4m s ASN 101 CO -0.16 0.30 0.04 -0.63 -2.57 0.00 0.00 177.10 174.08 2z4m s ILE 102 N -0.88 4.61 -0.12 0.60 1.09 -1.26 -0.86 121.20 124.37 2z4m s ILE 102 Ca 0.14 -0.13 0.01 0.00 -1.10 0.00 0.00 60.65 59.57 2z4m s ILE 102 Cb -0.11 -2.96 0.02 0.00 -1.06 0.00 0.00 42.46 38.35 2z4m s ILE 102 CO 0.04 0.61 -0.15 0.00 -0.10 0.00 0.00 174.94 175.34 2z4m s ALA 103 N -0.91 1.76 1.04 9.38 0.00 0.23 -4.93 121.76 128.32 2z4m s ALA 103 Ca 0.14 -0.79 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 2z4m s ALA 103 Cb -0.11 -0.88 0.04 0.00 0.00 0.00 0.00 23.12 22.16 2z4m s ALA 103 CO 0.03 -0.13 0.11 -1.91 0.00 0.00 0.00 175.76 173.85 2z4m n GLU 104 N 4.31 -1.89 -3.96 0.00 2.13 -1.26 -2.11 120.64 117.86 2z4m n GLU 104 Ca -0.19 -0.18 -0.18 0.00 0.66 0.00 0.00 57.16 57.28 2z4m n GLU 104 Cb 0.51 -0.20 -0.16 0.00 0.27 0.00 0.00 31.44 31.85 2z4m n GLU 104 CO 0.00 0.00 0.00 0.14 -0.41 0.00 0.00 177.13 176.86 2z4m s VAL 105 N -1.17 0.23 -1.07 6.31 -7.23 -1.26 -4.60 120.40 111.62 2z4m s VAL 105 Ca 0.08 0.06 -0.20 0.00 -1.81 0.00 0.00 61.98 60.10 2z4m s VAL 105 Cb -0.01 -0.32 -0.08 0.00 0.56 0.00 0.00 36.38 36.54 2z4m s VAL 105 CO 0.06 0.16 1.96 -2.11 -0.31 0.00 0.00 175.10 174.86 2z4m n ARG 106 N 4.15 1.99 -1.74 4.82 0.00 -1.26 -4.56 116.66 120.06 2z4m n ARG 106 Ca -0.26 -2.33 0.00 0.00 -0.00 0.00 0.00 57.85 55.26 2z4m n ARG 106 Cb 0.50 -3.27 0.00 0.00 -0.00 0.00 0.00 32.46 29.69 2z4m n ARG 106 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2z4m n LYS 107 N 7.36 -3.14 0.28 2.89 5.02 -1.26 -4.66 118.16 124.65 2z4m n LYS 107 Ca 0.49 2.47 0.15 0.00 -2.02 0.00 0.00 58.31 59.40 2z4m n LYS 107 Cb 0.42 -2.93 0.80 0.00 -0.02 0.00 0.00 35.03 33.30 2z4m n LYS 107 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2z4m h PRO 108 N 2.54 0.00 0.00 1.97 0.13 -1.97 -2.49 132.00 132.17 2z4m h PRO 108 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z4m h PRO 108 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z4m h PRO 108 CO 0.00 0.08 0.00 0.39 -0.23 0.00 0.00 178.00 178.24 2z4m n GLU 109 N -3.44 0.44 0.00 0.86 4.71 -1.26 -2.31 120.64 119.65 2z4m n GLU 109 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 2z4m n GLU 109 Cb 0.23 -1.36 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 2z4m n GLU 109 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2z4m n LEU 110 N -0.86 1.06 -4.88 -4.62 4.77 -0.94 -3.35 117.00 108.19 2z4m n LEU 110 Ca 0.08 -1.06 -0.37 0.00 -0.03 0.00 0.00 56.01 54.62 2z4m n LEU 110 Cb 0.04 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 2z4m n LEU 110 CO 0.06 0.27 -0.14 -0.62 -1.33 0.00 0.00 177.39 175.63 2z4m s ASP 111 N -0.41 6.44 0.00 -1.43 2.15 -0.98 -4.98 116.67 117.46 2z4m s ASP 111 Ca 0.00 0.53 0.00 0.00 0.43 0.00 0.00 52.55 53.51 2z4m s ASP 111 Cb 0.00 -2.09 0.00 0.00 -0.30 0.00 0.00 42.92 40.53 2z4m s ASP 111 CO 0.00 0.40 0.50 0.00 -0.17 0.00 0.00 175.17 175.90 2z4m n ALA 112 N 1.94 -0.00 -0.25 3.66 0.00 -1.26 -2.19 120.51 122.40 2z4m n ALA 112 Ca -0.19 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.18 2z4m n ALA 112 Cb 0.55 0.02 -0.06 0.00 0.00 0.00 0.00 19.45 19.96 2z4m n ALA 112 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2z4m n LYS 113 N -0.55 -0.26 0.00 0.00 3.00 -1.26 -1.50 118.16 117.59 2z4m n LYS 113 Ca 0.00 0.93 0.00 0.00 -0.00 0.00 0.00 58.31 59.24 2z4m n LYS 113 Cb 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 33.66 2z4m n LYS 113 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2z4m n LEU 114 N -4.64 0.00 -0.32 3.14 4.77 -1.25 0.01 117.00 118.72 2z4m n LEU 114 Ca 0.01 0.96 0.31 0.00 -0.03 0.00 0.00 56.01 57.26 2z4m n LEU 114 Cb 0.15 -0.46 0.56 0.00 -2.33 0.00 0.00 43.42 41.34 2z4m n LEU 114 CO -0.09 -0.46 1.00 0.52 -1.33 0.00 0.00 177.39 177.03 2z4m n VAL 115 N -2.44 -0.35 0.00 4.08 0.31 -0.64 -0.04 118.33 119.25 2z4m n VAL 115 Ca 0.00 1.81 0.00 0.00 -0.01 0.00 0.00 64.34 66.14 2z4m n VAL 115 Cb 0.00 -2.94 0.00 0.00 -0.91 0.00 0.00 33.84 29.99 2z4m n VAL 115 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4m n ALA 116 N -2.37 -0.21 -0.44 3.52 0.00 -0.24 -1.25 120.51 119.51 2z4m n ALA 116 Ca 0.35 0.00 0.36 0.00 0.00 0.00 0.00 53.44 54.16 2z4m n ALA 116 Cb 1.23 0.00 0.64 0.00 0.00 0.00 0.00 19.45 21.33 2z4m n ALA 116 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2z4m h ASP 117 N 0.00 0.25 0.09 0.00 3.45 0.82 0.21 116.42 121.24 2z4m h ASP 117 Ca 0.00 0.14 -0.00 0.00 0.43 0.00 0.00 57.03 57.60 2z4m h ASP 117 Cb 0.00 0.13 0.00 0.00 -0.56 0.00 0.00 39.33 38.90 2z4m h ASP 117 CO 0.00 -0.19 -0.04 0.77 -1.57 0.00 0.00 179.24 178.21 2z4m h SER 118 N 0.09 -0.11 -0.85 6.45 4.64 -0.50 -1.85 113.55 121.42 2z4m h SER 118 Ca 0.82 -0.40 0.05 0.00 -0.47 0.00 0.00 61.79 61.79 2z4m h SER 118 Cb 2.54 0.03 -0.05 0.00 -0.31 0.00 0.00 62.40 64.61 2z4m h SER 118 CO -0.43 0.38 0.56 -0.29 -0.87 0.00 0.00 176.83 176.17 2z4m h ILE 119 N -0.62 1.09 -0.22 0.95 2.10 0.77 -1.37 117.51 120.20 2z4m h ILE 119 Ca -0.01 -0.34 -0.19 0.00 1.08 0.00 0.00 64.86 65.40 2z4m h ILE 119 Cb 0.50 0.01 0.00 0.00 -1.09 0.00 0.00 36.82 36.24 2z4m h ILE 119 CO 0.02 0.18 -0.61 0.71 -1.08 0.00 0.00 178.15 177.37 2z4m h THR 120 N 0.99 1.29 -0.90 2.19 1.35 -1.25 -3.10 112.91 113.47 2z4m h THR 120 Ca 0.36 -1.82 -0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2z4m h THR 120 Cb 0.15 1.77 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 2z4m h THR 120 CO -0.12 0.58 0.56 0.28 -0.25 0.00 0.00 175.52 176.57 2z4m h SER 121 N 0.56 1.07 -0.86 5.36 0.02 -0.49 -1.95 113.55 117.26 2z4m h SER 121 Ca -0.00 -0.05 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2z4m h SER 121 Cb 1.20 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 2z4m h SER 121 CO 0.13 0.80 0.56 1.56 -1.14 0.00 0.00 176.83 178.74 2z4m h GLN 122 N 1.24 1.06 0.27 3.45 4.20 -1.21 -2.65 115.11 121.45 2z4m h GLN 122 Ca 0.33 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 2z4m h GLN 122 Cb -0.08 -0.24 -0.00 0.00 0.30 0.00 0.00 27.48 27.45 2z4m h GLN 122 CO -0.06 0.70 -0.17 -0.07 -0.67 0.00 0.00 178.83 178.56 2z4m h LEU 123 N 1.09 -0.42 -1.78 1.46 3.38 -1.32 -1.10 115.31 116.63 2z4m h LEU 123 Ca 0.33 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2z4m h LEU 123 Cb -0.01 0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2z4m h LEU 123 CO -0.09 -0.27 0.35 -0.33 0.09 0.00 0.00 178.44 178.19 2z4m h GLU 124 N -0.42 0.00 -0.10 1.13 5.08 -1.31 1.19 114.58 120.16 2z4m h GLU 124 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2z4m h GLU 124 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2z4m h GLU 124 CO 0.02 0.00 0.00 -2.13 -1.00 0.00 0.00 179.01 175.90 2z4m n ARG 125 N -2.77 1.51 -2.13 2.33 0.63 -0.43 -4.90 116.66 110.91 2z4m n ARG 125 Ca -0.02 -0.76 -0.10 0.00 -0.92 0.00 0.00 57.85 56.05 2z4m n ARG 125 Cb 0.40 -1.39 -0.01 0.00 0.45 0.00 0.00 32.46 31.91 2z4m n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2z4m n ARG 126 N -0.03 -0.79 -3.13 -0.14 5.12 0.41 -5.02 116.66 113.08 2z4m n ARG 126 Ca 0.16 0.51 -0.33 0.00 -1.93 0.00 0.00 57.85 56.27 2z4m n ARG 126 Cb 0.26 -4.55 -0.06 0.00 -1.16 0.00 0.00 32.46 26.95 2z4m n ARG 126 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2z4m s VAL 127 N -2.49 4.67 -0.20 1.55 -7.23 -1.16 -4.96 120.40 110.59 2z4m s VAL 127 Ca 0.00 0.96 -0.32 0.00 -1.81 0.00 0.00 61.98 60.81 2z4m s VAL 127 Cb 0.00 -3.61 -0.09 0.00 0.56 0.00 0.00 36.38 33.23 2z4m s VAL 127 CO 0.00 -0.18 2.09 0.23 -0.31 0.00 0.00 175.10 176.92 2z4m n MET 128 N -0.35 1.84 -0.33 4.82 0.00 -1.26 -4.70 117.12 117.14 2z4m n MET 128 Ca 0.03 0.58 0.16 0.00 0.00 0.00 0.00 57.70 58.48 2z4m n MET 128 Cb 0.53 -2.81 0.36 0.00 0.00 0.00 0.00 33.22 31.31 2z4m n MET 128 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2z4m h PHE 129 N 12.09 0.83 0.55 2.03 -0.00 -1.96 -1.85 116.94 128.62 2z4m h PHE 129 Ca -0.40 0.04 -0.02 0.00 -0.00 0.00 0.00 57.97 57.59 2z4m h PHE 129 Cb 1.27 -0.21 -0.02 0.00 -0.00 0.00 0.00 35.95 36.99 2z4m h PHE 129 CO 0.93 -0.03 -0.51 -0.09 -0.00 0.00 0.00 178.31 178.61 2z4m h ARG 130 N 0.45 -1.00 -0.34 6.09 9.65 -2.01 -2.94 114.38 124.28 2z4m h ARG 130 Ca 0.62 0.07 0.04 0.00 -1.10 0.00 0.00 59.98 59.61 2z4m h ARG 130 Cb 1.22 0.23 -0.07 0.00 -1.39 0.00 0.00 29.97 29.96 2z4m h ARG 130 CO -0.52 -0.67 -0.51 0.00 2.80 0.00 0.00 179.97 181.07 2z4m h ARG 131 N -1.04 -0.37 -0.99 0.20 -0.00 -1.72 -0.72 114.38 109.73 2z4m h ARG 131 Ca -0.07 0.03 0.36 0.00 -0.50 0.00 0.00 59.98 59.80 2z4m h ARG 131 Cb 0.89 0.08 -0.18 0.00 0.00 0.00 0.00 29.97 30.77 2z4m h ARG 131 CO -0.04 -0.25 0.38 0.00 0.00 0.00 0.00 179.97 180.07 2z4m h ALA 132 N -0.20 1.83 -1.02 0.04 0.00 -1.46 -0.37 119.26 118.08 2z4m h ALA 132 Ca 0.06 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.25 2z4m h ALA 132 Cb 0.55 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2z4m h ALA 132 CO -0.52 -0.80 0.00 -1.33 0.00 0.00 0.00 179.25 176.60 2z4m n MET 133 N -5.31 0.00 -0.33 0.00 2.81 -0.29 -2.28 117.12 111.72 2z4m n MET 133 Ca 0.33 0.34 0.21 0.00 -1.81 0.00 0.00 57.70 56.77 2z4m n MET 133 Cb 1.09 -1.33 0.43 0.00 -0.71 0.00 0.00 33.22 32.71 2z4m n MET 133 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 2z4m h LYS 134 N 0.00 0.34 0.43 0.03 3.64 -1.24 -1.49 116.57 118.27 2z4m h LYS 134 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 2z4m h LYS 134 Cb 0.00 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2z4m h LYS 134 CO 0.00 0.22 -0.42 -0.09 -2.27 0.00 0.00 179.45 176.90 2z4m h ARG 135 N 0.35 -0.81 -0.93 1.90 9.65 -1.06 -0.16 114.38 123.32 2z4m h ARG 135 Ca 0.69 0.06 0.14 0.00 -1.10 0.00 0.00 59.98 59.77 2z4m h ARG 135 Cb 1.52 0.18 -0.08 0.00 -1.39 0.00 0.00 29.97 30.21 2z4m h ARG 135 CO -0.59 -0.54 0.59 0.00 2.80 0.00 0.00 179.97 182.23 2z4m h ALA 136 N -1.08 1.73 0.75 2.80 0.00 -0.87 -2.42 119.26 120.17 2z4m h ALA 136 Ca -0.05 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 2z4m h ALA 136 Cb 0.72 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2z4m h ALA 136 CO -0.04 0.02 -0.37 0.28 0.00 0.00 0.00 179.25 179.14 2z4m h VAL 137 N 0.79 0.24 -0.12 0.00 2.07 -0.79 -2.32 116.25 116.11 2z4m h VAL 137 Ca 0.47 0.00 0.04 0.00 0.82 0.00 0.00 66.70 68.03 2z4m h VAL 137 Cb 0.65 0.24 -0.07 0.00 -1.52 0.00 0.00 31.29 30.60 2z4m h VAL 137 CO -0.23 0.00 -0.46 1.56 0.02 0.00 0.00 177.57 178.46 2z4m h GLN 138 N -1.02 -0.51 -0.03 1.57 7.50 -0.57 -0.82 115.11 121.23 2z4m h GLN 138 Ca -0.10 0.03 0.02 0.00 0.50 0.00 0.00 58.65 59.10 2z4m h GLN 138 Cb 0.79 0.12 -0.05 0.00 0.05 0.00 0.00 27.48 28.39 2z4m h GLN 138 CO 0.16 -0.34 -0.43 -0.91 -1.50 0.00 0.00 178.83 175.81 2z4m h ASN 139 N -0.53 -1.33 -0.50 1.46 -0.26 -1.47 0.22 115.58 113.17 2z4m h ASN 139 Ca 0.06 0.15 0.10 0.00 -0.56 0.00 0.00 56.30 56.05 2z4m h ASN 139 Cb 0.65 0.51 -0.09 0.00 -1.06 0.00 0.00 38.32 38.32 2z4m h ASN 139 CO -0.41 -0.41 -0.13 0.00 -1.06 0.00 0.00 177.43 175.43 2z4m h ALA 140 N -0.63 0.32 0.00 -0.83 0.00 -1.26 0.66 119.26 117.52 2z4m h ALA 140 Ca 0.01 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2z4m h ALA 140 Cb 0.56 0.39 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 2z4m h ALA 140 CO -0.30 -0.45 -0.15 1.98 0.00 0.00 0.00 179.25 180.34 2z4m h MET 141 N -0.01 0.00 0.15 0.00 -1.53 -0.74 -2.66 114.93 110.15 2z4m h MET 141 Ca 0.24 0.00 -0.26 0.00 -3.44 0.00 0.00 59.70 56.24 2z4m h MET 141 Cb 0.37 0.00 0.01 0.00 -0.55 0.00 0.00 31.60 31.43 2z4m h MET 141 CO -0.51 0.15 -1.26 -0.09 0.14 0.00 0.00 176.91 175.33 2z4m h ARG 142 N 0.00 0.31 0.00 0.39 2.43 0.21 -3.29 114.38 114.43 2z4m h ARG 142 Ca -0.00 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.63 2z4m h ARG 142 Cb 0.29 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2z4m h ARG 142 CO 0.02 1.26 0.00 1.28 -1.51 0.00 0.00 179.97 181.02 2z4m n LEU 143 N -3.93 0.06 0.00 3.80 7.99 0.20 -4.95 117.00 120.17 2z4m n LEU 143 Ca -0.20 0.52 0.00 0.00 -0.01 0.00 0.00 56.01 56.32 2z4m n LEU 143 Cb 0.92 -0.52 0.00 0.00 -0.11 0.00 0.00 43.42 43.71 2z4m n LEU 143 CO 0.47 -0.37 0.00 0.61 -1.51 0.00 0.00 177.39 176.59 2z4m n GLY 144 N -0.51 0.24 1.17 -0.72 0.00 -1.02 -5.06 105.19 99.30 2z4m n GLY 144 Ca 0.02 -1.09 0.16 0.00 0.00 0.00 0.00 46.02 45.11 2z4m n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m n ALA 145 N -0.74 -3.04 -0.36 4.61 0.00 -1.26 -4.19 120.51 115.54 2z4m n ALA 145 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2z4m n ALA 145 Cb 0.00 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2z4m n ALA 145 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4m n LYS 146 N -3.72 0.75 -3.60 0.00 5.02 0.65 -4.97 118.16 112.28 2z4m n LYS 146 Ca -0.00 -0.16 -0.07 0.00 -2.02 0.00 0.00 58.31 56.06 2z4m n LYS 146 Cb 0.54 -0.57 -0.05 0.00 -0.02 0.00 0.00 35.03 34.93 2z4m n LYS 146 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2z4m s GLY 147 N -0.15 -0.12 -0.13 0.72 0.00 -0.62 -2.46 107.32 104.57 2z4m s GLY 147 Ca 0.00 2.37 -0.10 0.00 0.00 0.00 0.00 44.72 46.99 2z4m s GLY 147 CO 0.00 1.10 0.33 -1.50 0.00 0.00 0.00 173.10 173.03 2z4m s ILE 148 N -1.01 -0.01 -0.35 0.90 2.07 0.13 -0.85 121.20 122.08 2z4m s ILE 148 Ca 0.02 0.04 -0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2z4m s ILE 148 Cb -0.01 -0.47 0.12 0.00 0.13 0.00 0.00 42.46 42.23 2z4m s ILE 148 CO -0.02 0.02 0.18 -0.75 -1.91 0.00 0.00 174.94 172.46 2z4m s LYS 149 N 0.58 0.67 0.33 3.50 2.20 0.18 -0.74 119.74 126.46 2z4m s LYS 149 Ca -0.03 -1.28 -0.18 0.00 -0.36 0.00 0.00 55.97 54.12 2z4m s LYS 149 Cb -0.05 -1.61 -0.09 0.00 -1.51 0.00 0.00 37.83 34.57 2z4m s LYS 149 CO -0.04 -1.13 0.79 0.08 -0.36 0.00 0.00 175.35 174.70 2z4m s VAL 150 N 1.20 4.57 -0.27 4.02 1.01 -1.05 -1.82 120.40 128.06 2z4m s VAL 150 Ca 0.15 1.17 -0.02 0.00 0.00 0.00 0.00 61.98 63.27 2z4m s VAL 150 Cb -0.21 -3.67 0.16 0.00 0.00 0.00 0.00 36.38 32.65 2z4m s VAL 150 CO -0.11 -0.12 0.49 -0.70 0.00 0.00 0.00 175.10 174.66 2z4m s GLU 151 N -2.79 0.45 0.14 2.72 2.12 -0.93 -4.17 118.70 116.24 2z4m s GLU 151 Ca 0.54 0.78 -0.09 0.00 0.36 0.00 0.00 54.97 56.56 2z4m s GLU 151 Cb -0.12 0.05 -0.06 0.00 0.26 0.00 0.00 34.13 34.26 2z4m s GLU 151 CO 0.17 -0.61 0.44 0.08 -0.54 0.00 0.00 175.26 174.80 2z4m s VAL 152 N 2.70 5.06 0.00 3.70 1.01 -1.25 -1.42 120.40 130.20 2z4m s VAL 152 Ca 0.16 0.36 0.00 0.00 0.00 0.00 0.00 61.98 62.49 2z4m s VAL 152 Cb -0.15 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.59 2z4m s VAL 152 CO -0.18 0.12 0.00 -1.54 0.00 0.00 0.00 175.10 173.50 2z4m n SER 153 N 0.38 0.00 -2.19 3.32 3.41 0.30 -0.68 113.62 118.16 2z4m n SER 153 Ca -0.04 0.00 -0.02 0.00 -0.26 0.00 0.00 58.87 58.55 2z4m n SER 153 Cb 0.52 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.48 2z4m n SER 153 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z4m n GLY 154 N 4.69 -0.22 2.52 5.00 0.00 -1.25 -3.71 105.19 112.23 2z4m n GLY 154 Ca 0.00 -1.82 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 2z4m n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z4m n ARG 155 N -1.21 -1.18 -1.67 1.61 5.12 -1.26 -4.71 116.66 113.36 2z4m n ARG 155 Ca 0.01 0.90 -0.48 0.00 -1.93 0.00 0.00 57.85 56.36 2z4m n ARG 155 Cb 0.05 -5.06 -0.05 0.00 -1.16 0.00 0.00 32.46 26.25 2z4m n ARG 155 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2z4m n LEU 156 N -1.39 3.03 -0.66 0.55 4.77 -1.26 0.54 117.00 122.57 2z4m n LEU 156 Ca -0.12 1.05 -0.09 0.00 -0.03 0.00 0.00 56.01 56.82 2z4m n LEU 156 Cb 0.48 -1.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.17 2z4m n LEU 156 CO 0.19 -0.29 -0.08 0.61 -1.33 0.00 0.00 177.39 176.48 2z4m n GLY 157 N 3.71 0.96 2.41 -0.72 0.00 -1.26 -2.75 105.19 107.54 2z4m n GLY 157 Ca 0.20 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.81 2z4m n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4m n GLY 158 N -0.90 -0.06 3.69 -0.02 0.00 0.19 -4.95 105.19 103.13 2z4m n GLY 158 Ca -0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 2z4m n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4m s ALA 159 N -2.85 1.41 -0.07 4.61 0.00 -1.11 -4.91 121.76 118.83 2z4m s ALA 159 Ca 0.00 0.16 0.31 0.00 0.00 0.00 0.00 51.96 52.42 2z4m s ALA 159 Cb 0.00 -3.28 1.21 0.00 0.00 0.00 0.00 23.12 21.05 2z4m s ALA 159 CO 0.00 -2.52 1.90 0.93 0.00 0.00 0.00 175.76 176.07 2z4m h GLU 160 N -1.68 0.00 -4.47 0.00 5.08 -1.92 -3.40 114.58 108.19 2z4m h GLU 160 Ca -0.48 0.00 -0.63 0.00 -1.00 0.00 0.00 59.36 57.25 2z4m h GLU 160 Cb 1.27 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 30.14 2z4m h GLU 160 CO 0.50 0.00 -0.78 0.42 -1.00 0.00 0.00 179.01 178.15 2z4m s ILE 161 N -3.55 1.72 0.45 3.13 1.01 -1.26 -5.10 121.20 117.60 2z4m s ILE 161 Ca 0.02 -1.45 -0.25 0.00 0.00 0.00 0.00 60.65 58.97 2z4m s ILE 161 Cb 0.09 -2.00 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 2z4m s ILE 161 CO 0.52 -0.17 1.42 0.00 0.00 0.00 0.00 174.94 176.71 2z4m s ALA 162 N 1.29 3.24 -0.05 9.38 0.00 -1.26 -4.70 121.76 129.66 2z4m s ALA 162 Ca -0.04 1.44 -0.03 0.00 0.00 0.00 0.00 51.96 53.34 2z4m s ALA 162 Cb -0.19 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.37 2z4m s ALA 162 CO -0.07 -1.16 0.11 -0.98 0.00 0.00 0.00 175.76 173.65 2z4m s ARG 163 N -2.44 0.08 -0.09 0.00 1.70 -1.26 -4.70 118.95 112.23 2z4m s ARG 163 Ca 0.61 0.24 -0.28 0.00 -0.47 0.00 0.00 55.73 55.83 2z4m s ARG 163 Cb -0.43 -0.09 -0.02 0.00 -0.57 0.00 0.00 34.95 33.84 2z4m s ARG 163 CO 0.55 -0.10 0.92 0.99 -1.08 0.00 0.00 175.30 176.58 2z4m s THR 164 N 0.66 4.86 0.74 4.99 2.01 -1.24 -3.78 115.64 123.87 2z4m s THR 164 Ca -0.05 1.87 -0.07 0.00 0.31 0.00 0.00 61.69 63.75 2z4m s THR 164 Cb -0.07 -4.24 0.09 0.00 0.01 0.00 0.00 72.50 68.29 2z4m s THR 164 CO -0.03 0.08 1.04 -0.70 -0.69 0.00 0.00 174.62 174.32 2z4m s GLU 165 N 1.67 1.93 0.00 4.92 2.56 0.15 -4.98 118.70 124.95 2z4m s GLU 165 Ca 0.45 -0.41 0.00 0.00 0.00 0.00 0.00 54.97 55.02 2z4m s GLU 165 Cb -0.18 -2.16 0.00 0.00 2.00 0.00 0.00 34.13 33.79 2z4m s GLU 165 CO 0.19 -1.40 0.00 1.87 -0.56 0.00 0.00 175.26 175.35 2z4m n TRP 166 N -3.00 0.00 -0.05 5.30 -0.00 -1.26 -3.86 117.44 114.56 2z4m n TRP 166 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 2z4m n TRP 166 Cb 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.91 2z4m n TRP 166 CO 0.00 0.00 0.00 0.98 -0.00 0.00 0.00 177.69 178.67 2z4m n TYR 167 N 0.00 0.00 -3.65 5.87 9.36 -1.26 -4.42 117.16 123.07 2z4m n TYR 167 Ca 0.00 0.00 -0.02 0.00 3.32 0.00 0.00 57.90 61.20 2z4m n TYR 167 Cb 0.00 -1.14 -0.07 0.00 -0.63 0.00 0.00 39.34 37.51 2z4m n TYR 167 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 2z4m s ARG 168 N -4.10 0.22 0.26 2.98 3.00 -1.26 -2.52 118.95 117.52 2z4m s ARG 168 Ca 0.00 0.34 0.12 0.00 -1.00 0.00 0.00 55.73 55.18 2z4m s ARG 168 Cb 0.00 0.07 -0.05 0.00 0.00 0.00 0.00 34.95 34.97 2z4m s ARG 168 CO 0.00 -0.04 -0.19 -1.21 0.00 0.00 0.00 175.30 173.86 2z4m s GLU 169 N 0.84 1.71 0.06 5.12 2.02 0.08 -4.96 118.70 123.57 2z4m s GLU 169 Ca -0.04 -1.68 0.00 0.00 0.02 0.00 0.00 54.97 53.27 2z4m s GLU 169 Cb -0.04 -1.83 0.00 0.00 0.10 0.00 0.00 34.13 32.36 2z4m s GLU 169 CO -0.12 0.35 0.00 0.41 0.02 0.00 0.00 175.26 175.92 2z4m n GLY 170 N -0.45 -1.92 3.66 -1.39 0.00 -1.26 0.20 105.19 104.04 2z4m n GLY 170 Ca -0.07 -1.45 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2z4m n GLY 170 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2z4m s ARG 171 N -1.99 4.24 -0.64 1.61 1.70 -1.03 -4.57 118.95 118.27 2z4m s ARG 171 Ca 0.00 0.77 0.06 0.00 -0.47 0.00 0.00 55.73 56.08 2z4m s ARG 171 Cb 0.00 -3.58 0.22 0.00 -0.57 0.00 0.00 34.95 31.02 2z4m s ARG 171 CO 0.00 -0.28 0.65 0.28 -1.08 0.00 0.00 175.30 174.87 2z4m n VAL 172 N 4.73 1.83 -2.34 4.99 0.31 -1.26 -4.12 118.33 122.46 2z4m n VAL 172 Ca 0.01 -4.98 -0.36 0.00 -0.01 0.00 0.00 64.34 59.00 2z4m n VAL 172 Cb 0.49 -2.10 -0.03 0.00 -0.91 0.00 0.00 33.84 31.29 2z4m n VAL 172 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2z4m s PRO 173 N -2.02 3.26 0.01 5.55 0.04 -1.26 -4.77 135.00 135.82 2z4m s PRO 173 Ca 0.35 -1.37 0.11 0.00 0.04 0.00 0.00 61.00 60.13 2z4m s PRO 173 Cb 0.09 -5.36 0.49 0.00 0.04 0.00 0.00 34.50 29.77 2z4m s PRO 173 CO -0.07 -2.95 1.37 1.28 0.04 0.00 0.00 177.00 176.67 2z4m n LEU 174 N 11.11 0.02 0.07 -3.56 4.32 -1.26 -2.30 117.00 125.39 2z4m n LEU 174 Ca 0.44 0.51 -0.15 0.00 -0.02 0.00 0.00 56.01 56.78 2z4m n LEU 174 Cb 0.47 -0.50 -0.14 0.00 -1.62 0.00 0.00 43.42 41.63 2z4m n LEU 174 CO 0.70 -0.32 -0.23 0.45 -1.22 0.00 0.00 177.39 176.77 2z4m h HIS 175 N 0.00 0.38 -2.01 -1.77 3.86 -2.02 -3.43 115.15 110.16 2z4m h HIS 175 Ca 0.00 -0.28 -0.50 0.00 -1.16 0.00 0.00 60.37 58.43 2z4m h HIS 175 Cb 0.19 -0.02 -0.04 0.00 1.06 0.00 0.00 27.41 28.61 2z4m h HIS 175 CO 0.00 1.29 1.33 0.99 0.86 0.00 0.00 177.93 182.40 2z4m s THR 176 N -2.63 3.39 0.25 2.45 2.01 -0.97 -4.83 115.64 115.30 2z4m s THR 176 Ca -0.06 0.22 -0.05 0.00 0.31 0.00 0.00 61.69 62.11 2z4m s THR 176 Cb 0.07 -4.03 0.26 0.00 0.01 0.00 0.00 72.50 68.82 2z4m s THR 176 CO 0.85 -0.99 1.66 -0.07 -0.69 0.00 0.00 174.62 175.38 2z4m h LEU 177 N 16.13 -0.14 -5.97 4.42 3.38 -1.86 -1.93 115.31 129.34 2z4m h LEU 177 Ca -0.26 0.18 -0.72 0.00 0.09 0.00 0.00 57.88 57.16 2z4m h LEU 177 Cb 1.15 0.27 -0.07 0.00 0.09 0.00 0.00 40.66 42.11 2z4m h LEU 177 CO 1.22 -0.12 2.88 -1.14 0.09 0.00 0.00 178.44 181.37 2z4m n ARG 178 N -5.25 3.29 0.00 1.13 0.63 -1.26 -4.01 116.66 111.18 2z4m n ARG 178 Ca 0.15 -2.86 0.00 0.00 -0.92 0.00 0.00 57.85 54.22 2z4m n ARG 178 Cb 0.50 -3.08 0.00 0.00 0.45 0.00 0.00 32.46 30.33 2z4m n ARG 178 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2z4m n ALA 179 N 4.87 0.33 -2.58 5.13 0.00 -0.72 -3.90 120.51 123.63 2z4m n ALA 179 Ca 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.94 2z4m n ALA 179 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.79 2z4m n ALA 179 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2z4m n ASP 180 N -0.20 -4.04 -3.89 0.00 -0.08 -1.25 -3.94 116.55 103.15 2z4m n ASP 180 Ca 0.00 1.35 -0.26 0.00 -1.51 0.00 0.00 54.79 54.37 2z4m n ASP 180 Cb 0.01 -3.97 -0.17 0.00 2.34 0.00 0.00 41.12 39.33 2z4m n ASP 180 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 2z4m s ILE 181 N -0.42 0.89 -0.88 5.18 1.09 -1.26 -2.84 121.20 122.96 2z4m s ILE 181 Ca -0.13 -0.22 -0.24 0.00 -1.10 0.00 0.00 60.65 58.96 2z4m s ILE 181 Cb 0.01 -0.93 0.05 0.00 -1.06 0.00 0.00 42.46 40.53 2z4m s ILE 181 CO 0.34 0.34 1.33 -0.62 -0.10 0.00 0.00 174.94 176.23 2z4m s ASP 182 N 1.62 6.36 0.02 3.58 3.68 0.11 -4.80 116.67 127.23 2z4m s ASP 182 Ca 0.02 -1.07 0.01 0.00 2.13 0.00 0.00 52.55 53.64 2z4m s ASP 182 Cb -0.13 -2.55 -0.04 0.00 -1.45 0.00 0.00 42.92 38.76 2z4m s ASP 182 CO -0.06 -1.61 0.05 -0.47 0.13 0.00 0.00 175.17 173.21 2z4m s TYR 183 N 5.07 3.17 0.05 -5.34 5.04 -1.26 -2.51 117.35 121.58 2z4m s TYR 183 Ca 0.39 0.12 -0.27 0.00 -2.44 0.00 0.00 57.07 54.87 2z4m s TYR 183 Cb -0.04 -1.67 0.10 0.00 0.35 0.00 0.00 41.96 40.69 2z4m s TYR 183 CO 0.01 0.51 1.18 1.21 -1.34 0.00 0.00 175.55 177.12 2z4m s ASN 184 N -1.85 -0.05 0.34 4.32 3.04 -1.14 -4.74 114.94 114.87 2z4m s ASN 184 Ca 0.23 -0.30 -0.00 0.00 0.04 0.00 0.00 52.86 52.83 2z4m s ASN 184 Cb -0.12 0.28 -0.00 0.00 -1.54 0.00 0.00 41.25 39.87 2z4m s ASN 184 CO 0.15 -0.53 0.43 0.42 -3.04 0.00 0.00 177.10 174.53 2z4m s THR 185 N -2.43 0.00 -0.29 -5.21 -4.23 -1.26 -1.62 115.64 100.60 2z4m s THR 185 Ca 0.19 -1.69 -0.16 0.00 -1.18 0.00 0.00 61.69 58.85 2z4m s THR 185 Cb 0.01 -2.61 0.16 0.00 1.34 0.00 0.00 72.50 71.40 2z4m s THR 185 CO -0.00 0.00 1.03 -0.94 -0.54 0.00 0.00 174.62 174.17 2z4m s SER 186 N -3.27 -0.43 -0.09 3.99 1.04 -1.13 -4.67 113.70 109.14 2z4m s SER 186 Ca 0.33 0.68 -0.24 0.00 0.48 0.00 0.00 55.95 57.19 2z4m s SER 186 Cb 0.00 1.21 -0.03 0.00 0.10 0.00 0.00 66.02 67.30 2z4m s SER 186 CO 0.22 -0.11 0.75 -1.61 0.98 0.00 0.00 173.24 173.48 2z4m s GLU 187 N 1.39 4.41 -0.61 4.02 2.02 -1.26 -3.21 118.70 125.45 2z4m s GLU 187 Ca -0.08 0.95 -0.09 0.00 0.02 0.00 0.00 54.97 55.76 2z4m s GLU 187 Cb -0.04 -3.48 0.16 0.00 0.10 0.00 0.00 34.13 30.87 2z4m s GLU 187 CO -0.14 -0.05 0.49 0.00 0.02 0.00 0.00 175.26 175.58 2z4m s ALA 188 N 1.18 3.64 -0.72 5.21 0.00 -0.61 -4.90 121.76 125.56 2z4m s ALA 188 Ca 0.39 -2.94 -0.26 0.00 0.00 0.00 0.00 51.96 49.15 2z4m s ALA 188 Cb -0.18 -3.00 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2z4m s ALA 188 CO 0.17 -2.06 1.87 -1.01 0.00 0.00 0.00 175.76 174.73 2z4m s HIS 189 N 0.69 1.73 0.68 0.00 0.09 -1.26 -1.25 115.29 115.97 2z4m s HIS 189 Ca 0.12 0.70 -0.11 0.00 -0.00 0.00 0.00 55.06 55.76 2z4m s HIS 189 Cb -0.21 -4.09 -0.00 0.00 -0.00 0.00 0.00 32.58 28.28 2z4m s HIS 189 CO -0.03 -2.11 1.08 0.99 -0.00 0.00 0.00 174.74 174.66 2z4m s THR 190 N 9.31 3.87 0.53 1.30 2.01 0.27 -4.91 115.64 128.03 2z4m s THR 190 Ca 0.67 0.61 0.41 0.00 0.31 0.00 0.00 61.69 63.69 2z4m s THR 190 Cb -0.10 -3.59 0.62 0.00 0.01 0.00 0.00 72.50 69.43 2z4m s THR 190 CO 0.13 -0.79 1.69 0.71 -0.69 0.00 0.00 174.62 175.67 2z4m h THR 191 N -0.56 0.22 -2.00 -0.82 1.35 -1.95 -2.76 112.91 106.40 2z4m h THR 191 Ca -0.45 -0.01 -0.53 0.00 -0.55 0.00 0.00 66.41 64.87 2z4m h THR 191 Cb 1.23 0.20 -0.39 0.00 -1.73 0.00 0.00 68.15 67.46 2z4m h THR 191 CO 0.63 0.00 -1.14 0.00 -0.25 0.00 0.00 175.52 174.77 2z4m n TYR 192 N -4.15 -0.20 0.00 4.73 0.18 -1.26 -5.11 117.16 111.35 2z4m n TYR 192 Ca 0.34 -3.64 0.00 0.00 1.88 0.00 0.00 57.90 56.48 2z4m n TYR 192 Cb 1.56 -0.37 0.00 0.00 -0.38 0.00 0.00 39.34 40.15 2z4m n TYR 192 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2z4m n GLY 193 N 1.04 3.58 3.89 -7.48 0.00 -1.04 -5.03 105.19 100.15 2z4m n GLY 193 Ca 0.22 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 2z4m n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4m s VAL 194 N -2.69 5.19 -0.26 1.61 1.01 -1.26 0.96 120.40 124.96 2z4m s VAL 194 Ca 0.00 0.09 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2z4m s VAL 194 Cb 0.00 -3.62 0.08 0.00 0.00 0.00 0.00 36.38 32.84 2z4m s VAL 194 CO 0.00 0.14 0.05 -0.63 0.00 0.00 0.00 175.10 174.67 2z4m s ILE 195 N -1.54 0.90 0.55 2.22 1.01 -0.38 -4.78 121.20 119.17 2z4m s ILE 195 Ca 0.37 -1.14 -0.18 0.00 0.00 0.00 0.00 60.65 59.70 2z4m s ILE 195 Cb -0.13 -1.52 -0.06 0.00 0.01 0.00 0.00 42.46 40.77 2z4m s ILE 195 CO 0.22 -0.45 1.05 -0.83 0.00 0.00 0.00 174.94 174.93 2z4m s GLY 196 N 1.64 2.27 -0.07 6.18 0.00 -1.26 -1.58 107.32 114.50 2z4m s GLY 196 Ca 0.04 0.46 -0.05 0.00 0.00 0.00 0.00 44.72 45.17 2z4m s GLY 196 CO -0.17 0.78 0.17 0.14 0.00 0.00 0.00 173.10 174.02 2z4m s VAL 197 N -2.28 -0.01 -0.09 1.40 1.01 -1.20 0.11 120.40 119.34 2z4m s VAL 197 Ca 0.65 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.67 2z4m s VAL 197 Cb -0.16 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 35.99 2z4m s VAL 197 CO 0.30 0.01 -0.09 -0.54 0.00 0.00 0.00 175.10 174.78 2z4m s LYS 198 N 0.33 1.57 -0.11 2.72 1.02 -0.51 -2.86 119.74 121.91 2z4m s LYS 198 Ca -0.02 -0.31 -0.03 0.00 0.02 0.00 0.00 55.97 55.63 2z4m s LYS 198 Cb -0.03 -1.48 -0.03 0.00 -0.52 0.00 0.00 37.83 35.76 2z4m s LYS 198 CO -0.01 -0.14 -0.00 0.14 -0.92 0.00 0.00 175.35 174.42 2z4m s VAL 199 N 1.24 4.24 -0.24 3.17 -7.23 -0.64 -2.20 120.40 118.75 2z4m s VAL 199 Ca -0.04 -0.26 0.01 0.00 -1.81 0.00 0.00 61.98 59.89 2z4m s VAL 199 Cb -0.14 -2.81 0.06 0.00 0.56 0.00 0.00 36.38 34.04 2z4m s VAL 199 CO -0.03 0.56 -0.07 0.26 -0.31 0.00 0.00 175.10 175.51 2z4m s TRP 200 N -0.44 2.60 -0.28 2.82 0.51 -0.75 -2.88 118.94 120.51 2z4m s TRP 200 Ca 0.08 -1.87 0.02 0.00 -2.12 0.00 0.00 56.10 52.21 2z4m s TRP 200 Cb -0.12 -1.67 0.06 0.00 -0.81 0.00 0.00 33.47 30.94 2z4m s TRP 200 CO 0.02 -0.80 -0.05 0.42 -0.51 0.00 0.00 176.95 176.03 2z4m s ILE 201 N 1.33 2.41 -0.53 2.03 1.01 -1.04 0.51 121.20 126.90 2z4m s ILE 201 Ca -0.06 -1.69 -0.21 0.00 0.00 0.00 0.00 60.65 58.69 2z4m s ILE 201 Cb -0.19 -2.46 0.05 0.00 0.01 0.00 0.00 42.46 39.87 2z4m s ILE 201 CO -0.06 -0.14 0.76 0.12 0.00 0.00 0.00 174.94 175.62 2z4m s PHE 202 N 1.11 2.93 -0.01 3.97 5.36 -0.03 0.07 117.98 131.38 2z4m s PHE 202 Ca -0.05 -0.35 -0.00 0.00 -0.96 0.00 0.00 56.93 55.57 2z4m s PHE 202 Cb -0.20 -3.79 -0.00 0.00 -0.34 0.00 0.00 43.02 38.69 2z4m s PHE 202 CO -0.04 -1.19 -0.00 0.87 -1.46 0.00 0.00 175.22 173.40 2z4m h LYS 203 N 9.14 0.00 -3.57 10.12 1.57 -1.73 0.21 116.57 132.31 2z4m h LYS 203 Ca -0.27 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.33 2z4m h LYS 203 Cb 1.09 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.15 2z4m h LYS 203 CO 1.02 0.00 -0.59 0.20 -0.57 0.00 0.00 179.45 179.52 2z4m s GLY 204 N -2.20 0.01 0.00 3.86 0.00 -1.25 -3.61 107.32 104.12 2z4m s GLY 204 Ca -0.00 0.04 0.00 0.00 0.00 0.00 0.00 44.72 44.76 2z4m s GLY 204 CO 0.00 -0.03 0.13 1.18 0.00 0.00 0.00 173.10 174.38 2z4m n GLU 205 N 2.39 0.00 0.00 2.90 -0.58 -1.25 -3.85 120.64 120.25 2z4m n GLU 205 Ca -0.17 0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.64 2z4m n GLU 205 Cb 0.58 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.82 2z4m n GLU 205 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16