#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbk h PHE 15 N 0.00 0.89 0.00 -0.32 3.57 -2.03 -3.22 116.94 115.82 2zbk h PHE 15 Ca 0.00 -0.46 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2zbk h PHE 15 Cb 0.00 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 38.63 2zbk h PHE 15 CO 0.00 1.29 0.08 0.34 -2.23 0.00 0.00 178.31 177.79 2zbk n PHE 16 N -4.01 0.10 -0.15 0.41 7.35 -1.26 -2.51 117.46 117.38 2zbk n PHE 16 Ca -0.10 0.05 -0.12 0.00 -0.76 0.00 0.00 57.45 56.52 2zbk n PHE 16 Cb 0.78 -0.51 -0.01 0.00 0.35 0.00 0.00 39.48 40.09 2zbk n PHE 16 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 2zbk h LYS 17 N 0.00 0.99 0.00 -4.13 1.57 -1.98 -3.31 116.57 109.71 2zbk h LYS 17 Ca 0.00 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2zbk h LYS 17 Cb 0.15 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.44 2zbk h LYS 17 CO 0.00 1.13 -1.26 0.54 -0.57 0.00 0.00 179.45 179.28 2zbk n ARG 18 N -4.09 0.81 -3.34 3.15 1.74 -1.08 -4.76 116.66 109.09 2zbk n ARG 18 Ca -0.01 -0.04 -0.35 0.00 -0.77 0.00 0.00 57.85 56.68 2zbk n ARG 18 Cb 0.49 -1.13 -0.04 0.00 -1.02 0.00 0.00 32.46 30.76 2zbk n ARG 18 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2zbk n ASN 19 N -1.79 4.84 0.09 0.55 5.03 -1.05 -4.93 115.26 118.00 2zbk n ASN 19 Ca -0.02 -3.35 -0.12 0.00 0.87 0.00 0.00 54.58 51.95 2zbk n ASN 19 Cb 0.25 -0.99 -0.08 0.00 -1.02 0.00 0.00 39.78 37.94 2zbk n ASN 19 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.26 174.78 2zbk h PRO 20 N 5.13 -0.26 -0.25 3.52 0.11 -1.84 -3.33 132.00 135.08 2zbk h PRO 20 Ca 0.19 0.02 0.07 0.00 0.11 0.00 0.00 66.00 66.39 2zbk h PRO 20 Cb 0.69 0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.84 2zbk h PRO 20 CO 1.02 0.12 0.61 1.05 -0.21 0.00 0.00 178.00 180.59 2zbk h GLU 21 N -0.73 0.00 -0.41 1.05 9.09 -1.87 -2.62 114.58 119.09 2zbk h GLU 21 Ca -0.03 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.25 2zbk h GLU 21 Cb 0.50 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2zbk h GLU 21 CO 0.05 0.00 -0.26 -0.07 0.05 0.00 0.00 179.01 178.78 2zbk h LEU 22 N 0.00 0.88 -1.55 3.06 3.38 -1.91 -2.77 115.31 116.40 2zbk h LEU 22 Ca 0.12 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2zbk h LEU 22 Cb 1.33 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2zbk h LEU 22 CO -0.00 1.09 0.00 0.00 0.09 0.00 0.00 178.44 179.62 2zbk n ALA 23 N -2.51 2.48 0.00 1.53 0.00 -0.99 -4.31 120.51 116.71 2zbk n ALA 23 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.74 2zbk n ALA 23 Cb 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.91 2zbk n ALA 23 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbk n GLY 24 N 1.26 1.67 2.72 0.00 0.00 -1.05 -5.06 105.19 104.73 2zbk n GLY 24 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.94 2zbk n GLY 24 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2zbk n PHE 25 N -0.90 3.15 -0.13 1.61 3.72 -1.24 -4.54 117.46 119.13 2zbk n PHE 25 Ca 0.00 -3.97 -0.13 0.00 -0.05 0.00 0.00 57.45 53.30 2zbk n PHE 25 Cb 0.00 -0.48 -0.02 0.00 -0.94 0.00 0.00 39.48 38.04 2zbk n PHE 25 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2zbk h PRO 26 N 3.13 0.92 -3.20 -1.08 0.13 -1.82 -3.33 132.00 126.76 2zbk h PRO 26 Ca 0.13 -0.47 -0.06 0.00 -0.87 0.00 0.00 66.00 64.73 2zbk h PRO 26 Cb 0.62 0.01 -0.15 0.00 0.13 0.00 0.00 31.00 31.61 2zbk h PRO 26 CO 0.75 1.12 -0.08 0.54 -0.23 0.00 0.00 178.00 180.10 2zbk s ASN 27 N -6.77 -0.26 0.03 1.44 2.20 -1.26 -4.79 114.94 105.53 2zbk s ASN 27 Ca -0.11 -0.15 -0.07 0.00 -0.94 0.00 0.00 52.86 51.59 2zbk s ASN 27 Cb 0.11 0.45 -0.02 0.00 -2.00 0.00 0.00 41.25 39.80 2zbk s ASN 27 CO 0.87 -0.76 0.45 -2.65 -2.94 0.00 0.00 177.10 172.08 2zbk n PRO 28 N 0.13 -0.09 0.40 3.55 -0.02 -1.26 -2.39 135.00 135.31 2zbk n PRO 28 Ca -0.17 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.60 2zbk n PRO 28 Cb 0.62 -0.66 -0.07 0.00 -0.02 0.00 0.00 33.50 33.36 2zbk n PRO 28 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zbk h ALA 29 N -0.02 -1.27 -0.39 3.55 0.00 -1.83 -2.86 119.26 116.44 2zbk h ALA 29 Ca 0.03 -0.22 0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zbk h ALA 29 Cb 0.09 0.41 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2zbk h ALA 29 CO -0.20 -1.20 0.50 0.00 0.00 0.00 0.00 179.25 178.35 2zbk h ARG 30 N -1.01 0.00 -0.19 0.00 2.47 -1.85 0.13 114.38 113.93 2zbk h ARG 30 Ca -0.10 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.45 2zbk h ARG 30 Cb 0.78 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.09 2zbk h ARG 30 CO 0.16 0.00 -0.56 0.00 0.56 0.00 0.00 179.97 180.13 2zbk h ALA 31 N 1.36 0.66 0.56 0.04 0.00 -1.24 -2.31 119.26 118.34 2zbk h ALA 31 Ca 0.19 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2zbk h ALA 31 Cb 1.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 2zbk h ALA 31 CO -0.00 0.69 -0.49 1.25 0.00 0.00 0.00 179.25 180.70 2zbk h LEU 32 N 0.45 -1.30 -0.78 0.00 5.85 -0.69 -0.84 115.31 117.99 2zbk h LEU 32 Ca 0.01 0.10 0.18 0.00 0.84 0.00 0.00 57.88 59.00 2zbk h LEU 32 Cb 1.12 0.42 -0.14 0.00 0.37 0.00 0.00 40.66 42.43 2zbk h LEU 32 CO 0.11 -0.67 -0.01 0.22 -0.34 0.00 0.00 178.44 177.75 2zbk h TYR 33 N -1.03 -0.08 0.14 1.25 3.20 -1.55 -1.54 116.97 117.36 2zbk h TYR 33 Ca -0.07 0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 2zbk h TYR 33 Cb 0.88 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 2zbk h TYR 33 CO -0.21 -0.27 -0.13 0.37 -1.64 0.00 0.00 178.16 176.28 2zbk h GLN 34 N 0.09 -0.26 -0.99 1.82 5.75 -0.93 -1.60 115.11 118.98 2zbk h GLN 34 Ca 0.43 0.02 0.34 0.00 -0.15 0.00 0.00 58.65 59.29 2zbk h GLN 34 Cb 0.76 0.06 -0.16 0.00 1.07 0.00 0.00 27.48 29.21 2zbk h GLN 34 CO -0.70 -0.17 0.52 1.15 -2.65 0.00 0.00 178.83 176.98 2zbk h THR 35 N -0.27 0.20 0.10 2.39 2.02 -0.73 0.16 112.91 116.79 2zbk h THR 35 Ca -0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2zbk h THR 35 Cb 0.23 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.61 2zbk h THR 35 CO -0.01 0.04 -0.05 0.58 0.37 0.00 0.00 175.52 176.45 2zbk h VAL 36 N 0.21 1.04 0.00 3.16 2.07 -0.98 -2.46 116.25 119.28 2zbk h VAL 36 Ca 0.75 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.77 2zbk h VAL 36 Cb 1.79 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2zbk h VAL 36 CO -0.67 0.12 0.00 -2.11 0.02 0.00 0.00 177.57 174.93 2zbk n ARG 37 N -5.04 0.50 0.04 1.57 1.85 0.41 -2.34 116.66 113.65 2zbk n ARG 37 Ca -0.08 0.04 -0.20 0.00 -1.00 0.00 0.00 57.85 56.61 2zbk n ARG 37 Cb 0.17 -1.50 -0.14 0.00 -1.05 0.00 0.00 32.46 29.94 2zbk n ARG 37 CO 0.00 0.00 0.00 0.93 -0.01 0.00 0.00 177.63 178.55 2zbk h GLU 38 N 0.00 0.29 -0.04 2.89 4.39 -0.84 -3.19 114.58 118.07 2zbk h GLU 38 Ca 0.00 -0.49 -0.14 0.00 0.34 0.00 0.00 59.36 59.07 2zbk h GLU 38 Cb 0.10 0.18 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2zbk h GLU 38 CO 0.00 1.17 -0.52 -0.07 -1.16 0.00 0.00 179.01 178.43 2zbk h LEU 39 N 0.08 0.52 0.89 1.33 3.38 -1.13 -2.74 115.31 117.64 2zbk h LEU 39 Ca -0.35 -0.71 -0.04 0.00 0.09 0.00 0.00 57.88 56.86 2zbk h LEU 39 Cb 2.05 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 42.65 2zbk h LEU 39 CO 0.13 1.16 -0.43 0.40 0.09 0.00 0.00 178.44 179.80 2zbk h ILE 40 N -0.06 0.08 -0.63 1.22 5.03 -1.67 -0.61 117.51 120.87 2zbk h ILE 40 Ca -0.05 -0.06 0.07 0.00 -0.12 0.00 0.00 64.86 64.69 2zbk h ILE 40 Cb 1.20 0.09 -0.08 0.00 -3.03 0.00 0.00 36.82 35.00 2zbk h ILE 40 CO 0.10 0.00 -0.34 -0.62 -0.68 0.00 0.00 178.15 176.61 2zbk n GLU 41 N -5.58 -0.25 -0.09 2.37 -0.58 -1.21 -0.40 120.64 114.91 2zbk n GLU 41 Ca -0.15 0.95 -0.11 0.00 -0.42 0.00 0.00 57.16 57.43 2zbk n GLU 41 Cb 0.47 -1.40 -0.04 0.00 -0.57 0.00 0.00 31.44 29.90 2zbk n GLU 41 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 2zbk h ASN 42 N 0.00 0.42 -0.74 1.62 2.35 -1.39 -3.16 115.58 114.68 2zbk h ASN 42 Ca 0.13 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2zbk h ASN 42 Cb 0.28 -0.11 -0.04 0.00 0.05 0.00 0.00 38.32 38.51 2zbk h ASN 42 CO -0.60 0.57 0.47 0.28 -1.65 0.00 0.00 177.43 176.50 2zbk h SER 43 N 0.25 0.87 0.76 5.81 0.02 0.92 -2.46 113.55 119.72 2zbk h SER 43 Ca 0.08 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.96 2zbk h SER 43 Cb 0.33 -0.22 0.01 0.00 0.14 0.00 0.00 62.40 62.65 2zbk h SER 43 CO 0.00 0.65 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.90 2zbk h LEU 44 N 1.01 -0.91 0.00 5.07 3.38 -1.39 -2.61 115.31 119.86 2zbk h LEU 44 Ca 0.27 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.27 2zbk h LEU 44 Cb -0.08 0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2zbk h LEU 44 CO -0.05 -0.63 0.00 0.47 0.09 0.00 0.00 178.44 178.31 2zbk n ASP 45 N -4.85 0.00 -0.63 -0.43 9.92 -0.96 0.26 116.55 119.86 2zbk n ASP 45 Ca -0.13 0.00 0.07 0.00 -0.53 0.00 0.00 54.79 54.20 2zbk n ASP 45 Cb 0.41 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.00 2zbk n ASP 45 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2zbk n ALA 46 N -0.76 2.38 -0.17 2.24 0.00 -0.99 -4.61 120.51 118.60 2zbk n ALA 46 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.62 2zbk n ALA 46 Cb 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2zbk n ALA 46 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2zbk n THR 47 N 0.75 0.00 0.24 0.00 -2.24 0.74 -2.39 114.28 111.38 2zbk n THR 47 Ca 0.10 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.93 2zbk n THR 47 Cb 0.39 -0.41 0.22 0.00 -2.10 0.00 0.00 70.33 68.42 2zbk n THR 47 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2zbk n ASP 48 N -2.25 0.12 0.03 3.42 5.75 -0.84 -0.66 116.55 122.13 2zbk n ASP 48 Ca 0.00 0.54 0.12 0.00 -0.01 0.00 0.00 54.79 55.44 2zbk n ASP 48 Cb 0.00 -0.56 0.09 0.00 -1.03 0.00 0.00 41.12 39.62 2zbk n ASP 48 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2zbk n VAL 49 N -1.64 0.21 -0.03 2.12 0.31 -1.26 -3.78 118.33 114.27 2zbk n VAL 49 Ca 0.01 -0.23 0.04 0.00 -0.01 0.00 0.00 64.34 64.15 2zbk n VAL 49 Cb 0.09 0.12 0.09 0.00 -0.91 0.00 0.00 33.84 33.23 2zbk n VAL 49 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2zbk n HIS 50 N -1.96 0.25 -1.85 3.52 8.25 0.16 -4.86 115.22 118.74 2zbk n HIS 50 Ca 0.03 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.09 2zbk n HIS 50 Cb 0.43 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 31.51 2zbk n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2zbk n GLY 51 N 0.25 0.50 2.97 -1.41 0.00 -0.69 -5.06 105.19 101.75 2zbk n GLY 51 Ca 0.07 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.49 2zbk n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbk s ILE 52 N -2.91 0.47 -0.33 -0.61 1.09 -1.14 -5.02 121.20 112.75 2zbk s ILE 52 Ca 0.00 -0.25 -0.28 0.00 -1.10 0.00 0.00 60.65 59.02 2zbk s ILE 52 Cb 0.00 -0.40 -0.02 0.00 -1.06 0.00 0.00 42.46 40.99 2zbk s ILE 52 CO 0.00 0.13 1.77 -0.76 -0.10 0.00 0.00 174.94 175.99 2zbk s LEU 53 N -0.12 3.51 0.45 2.97 1.43 -1.26 -3.87 118.68 121.79 2zbk s LEU 53 Ca 0.02 1.28 -0.22 0.00 -1.03 0.00 0.00 54.13 54.18 2zbk s LEU 53 Cb -0.02 -3.52 -0.08 0.00 0.03 0.00 0.00 46.19 42.59 2zbk s LEU 53 CO -0.00 -1.68 1.06 -2.16 0.23 0.00 0.00 176.35 173.80 2zbk s PRO 54 N 5.59 3.93 -0.48 1.29 0.04 -1.26 -4.99 135.00 139.12 2zbk s PRO 54 Ca 0.79 1.49 0.07 0.00 0.04 0.00 0.00 61.00 63.38 2zbk s PRO 54 Cb -0.22 -2.32 0.23 0.00 0.04 0.00 0.00 34.50 32.23 2zbk s PRO 54 CO 0.34 -0.34 0.54 0.09 0.04 0.00 0.00 177.00 177.67 2zbk n ASN 55 N -0.53 1.17 -4.77 6.66 4.13 -1.26 -2.49 115.26 118.16 2zbk n ASN 55 Ca 0.07 -2.86 -0.38 0.00 1.68 0.00 0.00 54.58 53.09 2zbk n ASN 55 Cb 0.51 -0.64 -0.06 0.00 -1.54 0.00 0.00 39.78 38.04 2zbk n ASN 55 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2zbk s ILE 56 N -1.30 4.18 -0.09 2.41 1.09 -1.05 -4.41 121.20 122.03 2zbk s ILE 56 Ca 0.35 1.90 0.02 0.00 -1.10 0.00 0.00 60.65 61.82 2zbk s ILE 56 Cb 0.12 -4.15 0.01 0.00 -1.06 0.00 0.00 42.46 37.39 2zbk s ILE 56 CO -0.11 0.33 -0.16 -0.54 -0.10 0.00 0.00 174.94 174.36 2zbk s LYS 57 N -1.61 2.19 -0.26 2.79 1.02 -0.50 -2.45 119.74 120.92 2zbk s LYS 57 Ca 0.45 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.89 2zbk s LYS 57 Cb -0.22 -1.78 0.07 0.00 -0.52 0.00 0.00 37.83 35.37 2zbk s LYS 57 CO 0.27 0.02 -0.06 0.42 -0.92 0.00 0.00 175.35 175.08 2zbk s ILE 58 N 0.73 1.84 -0.12 2.17 1.01 0.25 -1.95 121.20 125.13 2zbk s ILE 58 Ca -0.12 -1.51 0.03 0.00 0.00 0.00 0.00 60.65 59.05 2zbk s ILE 58 Cb -0.16 -2.08 0.01 0.00 0.01 0.00 0.00 42.46 40.24 2zbk s ILE 58 CO 0.03 -0.14 -0.21 0.42 0.00 0.00 0.00 174.94 175.03 2zbk s THR 59 N 1.23 1.94 -0.14 2.92 -4.23 -0.71 -0.62 115.64 116.03 2zbk s THR 59 Ca -0.05 -0.93 -0.03 0.00 -1.18 0.00 0.00 61.69 59.51 2zbk s THR 59 Cb -0.19 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 2zbk s THR 59 CO -0.07 0.53 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.86 2zbk s ILE 60 N 0.67 3.77 0.23 2.99 1.01 -0.75 -1.98 121.20 127.13 2zbk s ILE 60 Ca -0.11 -0.41 0.11 0.00 0.00 0.00 0.00 60.65 60.24 2zbk s ILE 60 Cb -0.16 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 2zbk s ILE 60 CO 0.02 0.52 -0.22 -1.81 0.00 0.00 0.00 174.94 173.45 2zbk s ASP 61 N 0.15 3.42 -0.31 3.58 1.11 -1.08 -2.04 116.67 121.50 2zbk s ASP 61 Ca -0.02 -0.94 -0.01 0.00 0.18 0.00 0.00 52.55 51.76 2zbk s ASP 61 Cb -0.14 -0.26 0.06 0.00 1.07 0.00 0.00 42.92 43.65 2zbk s ASP 61 CO 0.03 0.07 0.02 -0.22 1.18 0.00 0.00 175.17 176.25 2zbk s LEU 62 N -3.04 4.10 0.00 1.23 2.96 -1.26 -1.44 118.68 121.22 2zbk s LEU 62 Ca 0.24 -1.45 0.14 0.00 -0.22 0.00 0.00 54.13 52.84 2zbk s LEU 62 Cb -0.06 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2zbk s LEU 62 CO 0.12 -0.30 0.75 2.30 -1.32 0.00 0.00 176.35 177.90 2zbk n ILE 63 N 4.58 0.00 -3.66 6.68 -6.64 -1.17 -4.93 119.36 114.22 2zbk n ILE 63 Ca -0.11 -0.34 -0.07 0.00 -1.77 0.00 0.00 62.75 60.46 2zbk n ILE 63 Cb 0.43 1.15 -0.08 0.00 -1.44 0.00 0.00 39.64 39.70 2zbk n ILE 63 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 2zbk s ASP 64 N -1.74 -0.66 -0.05 7.28 3.68 -1.25 -5.04 116.67 118.89 2zbk s ASP 64 Ca 0.11 1.22 -0.19 0.00 2.13 0.00 0.00 52.55 55.82 2zbk s ASP 64 Cb 0.11 1.48 -0.31 0.00 -1.45 0.00 0.00 42.92 42.75 2zbk s ASP 64 CO 0.36 -0.22 0.82 -0.78 0.13 0.00 0.00 175.17 175.48 2zbk h ASP 65 N 7.70 0.53 -0.46 -0.34 3.58 -1.91 -2.96 116.42 122.56 2zbk h ASP 65 Ca -0.23 -0.92 0.05 0.00 0.42 0.00 0.00 57.03 56.35 2zbk h ASP 65 Cb 1.14 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.97 2zbk h ASP 65 CO 0.16 1.53 0.19 0.00 -2.88 0.00 0.00 179.24 178.24 2zbk h ALA 66 N 0.06 0.56 -0.01 -0.78 0.00 -2.00 -3.13 119.26 113.96 2zbk h ALA 66 Ca -0.22 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zbk h ALA 66 Cb 1.80 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.58 2zbk h ALA 66 CO 0.15 -0.19 -0.58 0.54 0.00 0.00 0.00 179.25 179.18 2zbk n ARG 67 N -4.97 0.89 -2.92 0.00 1.74 -1.26 -5.02 116.66 105.13 2zbk n ARG 67 Ca 0.04 -0.72 -0.01 0.00 -0.77 0.00 0.00 57.85 56.39 2zbk n ARG 67 Cb 0.15 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2zbk n ARG 67 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2zbk n GLN 68 N -0.42 -1.23 -4.92 5.56 1.13 -1.17 -4.86 117.38 111.46 2zbk n GLN 68 Ca 0.08 1.37 -0.33 0.00 -1.94 0.00 0.00 57.00 56.19 2zbk n GLN 68 Cb 0.43 -5.36 -0.14 0.00 0.11 0.00 0.00 30.24 25.28 2zbk n GLN 68 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zbk s ILE 69 N -3.02 2.83 0.38 5.09 -1.09 -1.13 -2.92 121.20 121.35 2zbk s ILE 69 Ca 0.02 -0.77 0.07 0.00 -2.23 0.00 0.00 60.65 57.74 2zbk s ILE 69 Cb -0.00 -2.14 -0.07 0.00 -1.58 0.00 0.00 42.46 38.67 2zbk s ILE 69 CO 0.68 0.55 -0.02 -0.31 -1.23 0.00 0.00 174.94 174.61 2zbk s TYR 70 N -0.05 2.42 -0.38 3.97 2.02 0.20 -3.03 117.35 122.50 2zbk s TYR 70 Ca -0.04 -0.65 0.01 0.00 -0.37 0.00 0.00 57.07 56.02 2zbk s TYR 70 Cb -0.14 -1.61 0.13 0.00 -0.40 0.00 0.00 41.96 39.94 2zbk s TYR 70 CO 0.04 0.44 0.20 0.21 -1.57 0.00 0.00 175.55 174.87 2zbk s LYS 71 N -3.70 0.88 0.22 -0.62 2.20 -0.52 -1.33 119.74 116.87 2zbk s LYS 71 Ca 0.34 -1.53 -0.30 0.00 -0.36 0.00 0.00 55.97 54.12 2zbk s LYS 71 Cb 0.08 -1.88 -0.09 0.00 -1.51 0.00 0.00 37.83 34.43 2zbk s LYS 71 CO 0.17 -1.13 1.14 0.08 -0.36 0.00 0.00 175.35 175.25 2zbk s VAL 72 N 0.92 3.58 -0.12 4.02 1.01 -0.02 -2.65 120.40 127.14 2zbk s VAL 72 Ca 0.16 1.43 -0.04 0.00 0.00 0.00 0.00 61.98 63.52 2zbk s VAL 72 Cb -0.22 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.31 2zbk s VAL 72 CO -0.06 0.28 0.24 0.21 0.00 0.00 0.00 175.10 175.76 2zbk s ASN 73 N -0.29 0.47 -0.08 3.32 3.04 -0.84 -1.46 114.94 119.10 2zbk s ASN 73 Ca 0.49 0.52 0.05 0.00 0.04 0.00 0.00 52.86 53.96 2zbk s ASN 73 Cb -0.32 0.59 -0.01 0.00 -1.54 0.00 0.00 41.25 39.97 2zbk s ASN 73 CO 0.38 -0.24 -0.24 -0.69 -3.04 0.00 0.00 177.10 173.27 2zbk s VAL 74 N 2.39 2.07 -0.10 -5.21 1.01 -0.99 -1.74 120.40 117.83 2zbk s VAL 74 Ca 0.02 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 2zbk s VAL 74 Cb -0.12 -1.77 0.03 0.00 0.00 0.00 0.00 36.38 34.53 2zbk s VAL 74 CO -0.08 0.57 -0.01 -0.69 0.00 0.00 0.00 175.10 174.88 2zbk s VAL 75 N 0.06 0.56 0.43 2.92 1.01 -0.82 -2.42 120.40 122.13 2zbk s VAL 75 Ca -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2zbk s VAL 75 Cb -0.16 -0.72 0.01 0.00 0.00 0.00 0.00 36.38 35.52 2zbk s VAL 75 CO 0.06 0.23 0.11 -0.90 0.00 0.00 0.00 175.10 174.60 2zbk n ASP 76 N 5.08 2.91 -0.43 3.32 5.75 -1.25 -1.40 116.55 130.54 2zbk n ASP 76 Ca -0.09 -2.73 0.07 0.00 -0.01 0.00 0.00 54.79 52.04 2zbk n ASP 76 Cb 0.50 0.18 0.18 0.00 -1.03 0.00 0.00 41.12 40.95 2zbk n ASP 76 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2zbk n ASN 77 N -1.46 2.19 -2.34 -1.12 6.94 -1.26 -4.20 115.26 114.01 2zbk n ASN 77 Ca -0.12 -3.48 -0.02 0.00 -0.02 0.00 0.00 54.58 50.94 2zbk n ASN 77 Cb 0.52 -0.49 0.01 0.00 -2.36 0.00 0.00 39.78 37.46 2zbk n ASN 77 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2zbk n GLY 78 N -1.23 -1.80 0.11 4.83 0.00 -1.25 -4.68 105.19 101.18 2zbk n GLY 78 Ca 0.19 -1.56 -0.04 0.00 0.00 0.00 0.00 46.02 44.61 2zbk n GLY 78 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2zbk h ILE 79 N -1.31 0.00 0.00 -0.61 3.07 -1.79 -3.08 117.51 113.79 2zbk h ILE 79 Ca -0.03 -0.18 0.00 0.00 1.55 0.00 0.00 64.86 66.21 2zbk h ILE 79 Cb 0.08 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 36.63 2zbk h ILE 79 CO 0.02 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.73 2zbk n GLY 80 N 0.29 1.24 3.75 0.16 0.00 -1.26 -3.90 105.19 105.46 2zbk n GLY 80 Ca -0.03 -2.17 -0.38 0.00 0.00 0.00 0.00 46.02 43.44 2zbk n GLY 80 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2zbk s ILE 81 N -1.43 5.06 -0.20 -0.61 1.01 -1.26 -4.86 121.20 118.91 2zbk s ILE 81 Ca 0.00 1.06 -0.33 0.00 0.00 0.00 0.00 60.65 61.38 2zbk s ILE 81 Cb 0.00 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.51 2zbk s ILE 81 CO 0.00 0.39 2.05 -2.65 0.00 0.00 0.00 174.94 174.73 2zbk n PRO 82 N 3.09 1.78 -0.23 2.79 -0.02 -1.26 -4.63 135.00 136.52 2zbk n PRO 82 Ca -0.08 0.58 -0.01 0.00 -2.02 0.00 0.00 63.50 61.98 2zbk n PRO 82 Cb 0.51 -2.71 0.02 0.00 -0.02 0.00 0.00 33.50 31.30 2zbk n PRO 82 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zbk n PRO 83 N 7.56 -0.15 0.31 0.52 -0.01 -1.26 -0.51 135.00 141.47 2zbk n PRO 83 Ca 0.30 0.91 0.19 0.00 -0.01 0.00 0.00 63.50 64.89 2zbk n PRO 83 Cb 0.30 -1.35 1.02 0.00 -0.01 0.00 0.00 33.50 33.46 2zbk n PRO 83 CO 0.00 0.00 0.00 -0.56 -0.01 0.00 0.00 175.50 174.93 2zbk h GLN 84 N 0.00 0.00 -0.59 -0.52 -0.00 -2.05 -2.04 115.11 109.90 2zbk h GLN 84 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.85 2zbk h GLN 84 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.83 2zbk h GLN 84 CO -0.59 0.02 0.00 0.39 -0.00 0.00 0.00 178.83 178.65 2zbk n GLU 85 N -3.30 2.73 0.27 0.06 1.02 0.34 -4.38 120.64 117.37 2zbk n GLU 85 Ca -0.02 -1.83 -0.14 0.00 -0.02 0.00 0.00 57.16 55.15 2zbk n GLU 85 Cb 0.13 -1.65 -0.07 0.00 -0.02 0.00 0.00 31.44 29.83 2zbk n GLU 85 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2zbk h VAL 86 N 2.64 0.32 -0.43 2.62 2.07 -1.50 -3.15 116.25 118.82 2zbk h VAL 86 Ca 0.00 -0.42 0.05 0.00 0.82 0.00 0.00 66.70 67.15 2zbk h VAL 86 Cb 1.00 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2zbk h VAL 86 CO 0.14 0.05 0.16 -0.65 0.02 0.00 0.00 177.57 177.30 2zbk h PRO 87 N -1.02 0.33 -0.90 1.57 0.11 -1.83 -2.28 132.00 127.99 2zbk h PRO 87 Ca -0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zbk h PRO 87 Cb 0.62 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2zbk h PRO 87 CO 0.12 0.22 0.00 0.09 -0.21 0.00 0.00 178.00 178.21 2zbk n ASN 88 N -4.99 1.19 0.00 -2.05 4.13 -1.24 -1.21 115.26 111.08 2zbk n ASN 88 Ca 0.03 -1.51 0.00 0.00 1.68 0.00 0.00 54.58 54.78 2zbk n ASN 88 Cb 0.15 -0.38 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 2zbk n ASN 88 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zbk n ALA 89 N 0.27 1.80 -0.10 5.41 0.00 -0.87 -4.78 120.51 122.24 2zbk n ALA 89 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2zbk n ALA 89 Cb 0.24 0.23 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 2zbk n ALA 89 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2zbk n PHE 90 N -1.76 0.00 0.07 0.00 3.72 -1.00 -4.71 117.46 113.79 2zbk n PHE 90 Ca 0.00 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 57.18 2zbk n PHE 90 Cb 0.37 -0.72 -0.15 0.00 -0.94 0.00 0.00 39.48 38.04 2zbk n PHE 90 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2zbk h GLY 91 N 0.83 0.44 -4.42 1.37 0.00 -1.42 -3.45 103.07 96.41 2zbk h GLY 91 Ca -0.44 -1.11 -0.53 0.00 0.00 0.00 0.00 47.33 45.25 2zbk h GLY 91 CO -0.13 0.98 0.74 -1.60 0.00 0.00 0.00 176.54 176.52 2zbk s ARG 92 N -2.52 4.31 -0.39 4.80 3.52 -1.23 -4.59 118.95 122.86 2zbk s ARG 92 Ca -0.14 2.16 -0.20 0.00 -0.13 0.00 0.00 55.73 57.43 2zbk s ARG 92 Cb 0.03 -3.19 0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2zbk s ARG 92 CO 0.86 -0.42 0.59 0.08 -0.81 0.00 0.00 175.30 175.60 2zbk s VAL 93 N 0.65 4.91 -0.44 7.11 1.01 -1.26 -4.86 120.40 127.53 2zbk s VAL 93 Ca 0.63 0.30 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 2zbk s VAL 93 Cb -0.39 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 31.92 2zbk s VAL 93 CO 0.35 -0.39 1.22 -0.76 0.00 0.00 0.00 175.10 175.52 2zbk s LEU 94 N 2.63 3.65 0.00 3.92 1.43 -1.26 -4.95 118.68 124.10 2zbk s LEU 94 Ca 0.22 0.65 0.00 0.00 -1.03 0.00 0.00 54.13 53.96 2zbk s LEU 94 Cb -0.15 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2zbk s LEU 94 CO 0.16 -1.27 0.81 -1.22 0.23 0.00 0.00 176.35 175.05 2zbk n TYR 95 N 8.06 0.00 -3.95 0.29 4.01 -1.26 -4.65 117.16 119.67 2zbk n TYR 95 Ca 0.13 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.61 2zbk n TYR 95 Cb 0.48 -0.31 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 2zbk n TYR 95 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2zbk n SER 96 N -2.08 2.81 -3.72 7.72 3.41 -1.26 -4.90 113.62 115.60 2zbk n SER 96 Ca 0.00 -2.93 -0.36 0.00 -0.26 0.00 0.00 58.87 55.32 2zbk n SER 96 Cb 0.00 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 2zbk n SER 96 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2zbk n SER 97 N -1.80 5.32 -0.31 4.04 7.64 -1.26 -4.77 113.62 122.48 2zbk n SER 97 Ca -0.03 -3.45 -0.04 0.00 1.01 0.00 0.00 58.87 56.36 2zbk n SER 97 Cb 0.63 -1.00 -0.01 0.00 -1.01 0.00 0.00 64.21 62.82 2zbk n SER 97 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2zbk n LYS 98 N 1.02 0.00 -0.07 1.43 4.76 -1.26 -4.50 118.16 119.55 2zbk n LYS 98 Ca 0.28 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.70 2zbk n LYS 98 Cb 0.36 -0.11 -0.00 0.00 -1.84 0.00 0.00 35.03 33.44 2zbk n LYS 98 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2zbk n TYR 99 N 0.64 0.03 -3.03 2.13 -0.00 -1.26 -4.85 117.16 110.83 2zbk n TYR 99 Ca 0.04 0.05 -0.39 0.00 -0.00 0.00 0.00 57.90 57.60 2zbk n TYR 99 Cb -0.00 -0.09 -0.06 0.00 -0.00 0.00 0.00 39.34 39.19 2zbk n TYR 99 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.86 176.94 2zbk s VAL 100 N 0.02 4.43 0.00 2.97 1.01 -1.26 -4.98 120.40 122.59 2zbk s VAL 100 Ca 0.04 1.61 0.00 0.00 0.00 0.00 0.00 61.98 63.63 2zbk s VAL 100 Cb -0.06 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2zbk s VAL 100 CO 0.03 0.51 0.29 0.59 0.00 0.00 0.00 175.10 176.52 2zbk n ASN 101 N 1.55 0.58 -3.68 3.32 3.02 -1.26 -5.03 115.26 113.76 2zbk n ASN 101 Ca -0.06 -1.01 -0.14 0.00 -0.03 0.00 0.00 54.58 53.34 2zbk n ASN 101 Cb 0.49 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.58 2zbk n ASN 101 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zbk s ARG 102 N -0.01 0.68 0.26 3.52 1.70 -1.26 -2.15 118.95 121.69 2zbk s ARG 102 Ca 0.00 0.53 -0.31 0.00 -0.47 0.00 0.00 55.73 55.49 2zbk s ARG 102 Cb 0.00 0.33 -0.12 0.00 -0.57 0.00 0.00 34.95 34.58 2zbk s ARG 102 CO 0.00 -0.12 1.55 0.94 -1.08 0.00 0.00 175.30 176.59 2zbk n GLN 103 N 2.32 2.49 -4.24 3.89 7.27 0.25 -5.00 117.38 124.35 2zbk n GLN 103 Ca -0.15 0.89 -0.14 0.00 0.07 0.00 0.00 57.00 57.67 2zbk n GLN 103 Cb 0.56 -2.64 -0.10 0.00 2.41 0.00 0.00 30.24 30.47 2zbk n GLN 103 CO 0.00 0.00 0.00 0.95 0.07 0.00 0.00 177.06 178.08 2zbk s THR 104 N 0.14 0.63 0.24 1.69 -4.23 -1.26 -4.88 115.64 107.97 2zbk s THR 104 Ca 0.67 -1.98 -0.25 0.00 -1.18 0.00 0.00 61.69 58.95 2zbk s THR 104 Cb -0.55 -2.17 -0.09 0.00 1.34 0.00 0.00 72.50 71.03 2zbk s THR 104 CO 0.47 -0.42 0.85 -0.13 -0.54 0.00 0.00 174.62 174.85 2zbk s ARG 105 N -3.94 4.57 0.00 3.99 0.52 -1.26 -4.95 118.95 117.88 2zbk s ARG 105 Ca 0.26 1.22 0.00 0.00 -0.52 0.00 0.00 55.73 56.69 2zbk s ARG 105 Cb 0.06 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.49 2zbk s ARG 105 CO 0.05 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.21 2zbk n GLY 106 N 1.07 2.20 0.00 -3.53 0.00 -1.26 -4.94 105.19 98.73 2zbk n GLY 106 Ca -0.02 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2zbk n GLY 106 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2zbk n MET 107 N 0.03 0.00 0.00 1.61 2.81 -1.26 -4.86 117.12 115.45 2zbk n MET 107 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2zbk n MET 107 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2zbk n MET 107 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2zbk n TYR 108 N 0.00 0.00 -1.39 2.03 4.01 -1.26 -4.97 117.16 115.58 2zbk n TYR 108 Ca 0.00 0.00 0.03 0.00 -0.16 0.00 0.00 57.90 57.77 2zbk n TYR 108 Cb 0.00 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.07 2zbk n TYR 108 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2zbk n GLY 109 N 0.00 1.38 0.01 2.72 0.00 -1.26 -4.80 105.19 103.25 2zbk n GLY 109 Ca 0.00 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 45.69 2zbk n GLY 109 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2zbk n LEU 110 N -0.44 0.00 0.00 0.99 7.94 -1.26 -4.66 117.00 119.57 2zbk n LEU 110 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2zbk n LEU 110 Cb 0.61 0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.63 2zbk n LEU 110 CO 0.00 0.07 0.00 0.61 -1.11 0.00 0.00 177.39 176.96 2zbk n GLY 111 N 2.75 0.86 0.32 -3.96 0.00 -1.26 -1.17 105.19 102.73 2zbk n GLY 111 Ca -0.05 0.05 0.19 0.00 0.00 0.00 0.00 46.02 46.22 2zbk n GLY 111 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2zbk h VAL 112 N 0.00 0.00 -0.59 1.61 3.04 -1.95 -0.96 116.25 117.40 2zbk h VAL 112 Ca 0.00 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.59 2zbk h VAL 112 Cb 0.00 0.83 -0.02 0.00 -2.01 0.00 0.00 31.29 30.09 2zbk h VAL 112 CO 0.00 0.00 -0.04 0.11 -1.01 0.00 0.00 177.57 176.63 2zbk h LYS 113 N 0.00 1.07 -1.01 4.17 6.56 -1.43 -3.12 116.57 122.82 2zbk h LYS 113 Ca 0.00 -0.36 0.03 0.00 -1.06 0.00 0.00 60.65 59.26 2zbk h LYS 113 Cb 0.22 -0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.74 2zbk h LYS 113 CO 0.00 1.06 0.66 0.00 -2.06 0.00 0.00 179.45 179.11 2zbk h ALA 114 N 0.98 1.33 -0.30 3.86 0.00 -1.12 -2.54 119.26 121.46 2zbk h ALA 114 Ca 0.16 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.08 2zbk h ALA 114 Cb 0.61 -0.37 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 2zbk h ALA 114 CO 0.04 0.57 -0.10 0.00 0.00 0.00 0.00 179.25 179.76 2zbk h ALA 115 N 1.40 0.16 -0.04 0.00 0.00 -1.66 0.05 119.26 119.17 2zbk h ALA 115 Ca 0.40 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 2zbk h ALA 115 Cb -0.02 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zbk h ALA 115 CO -0.12 -0.49 -0.31 0.28 0.00 0.00 0.00 179.25 178.61 2zbk h VAL 116 N -0.04 1.24 -0.25 0.00 2.07 -1.55 -2.41 116.25 115.31 2zbk h VAL 116 Ca 0.15 -1.13 -0.12 0.00 0.82 0.00 0.00 66.70 66.42 2zbk h VAL 116 Cb 0.27 1.55 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 2zbk h VAL 116 CO -0.33 0.33 -0.31 0.25 0.02 0.00 0.00 177.57 177.53 2zbk h LEU 117 N 0.07 0.70 -1.89 2.57 6.46 -0.92 -2.69 115.31 119.60 2zbk h LEU 117 Ca 0.01 -0.50 -0.02 0.00 -0.12 0.00 0.00 57.88 57.25 2zbk h LEU 117 Cb 0.58 -0.20 -0.00 0.00 -0.73 0.00 0.00 40.66 40.31 2zbk h LEU 117 CO 0.04 1.05 -0.10 0.22 -0.62 0.00 0.00 178.44 179.03 2zbk h TYR 118 N 0.35 0.00 0.00 1.25 3.20 -0.83 -2.90 116.97 118.04 2zbk h TYR 118 Ca 0.03 0.00 -0.14 0.00 3.14 0.00 0.00 58.73 61.77 2zbk h TYR 118 Cb 0.88 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 2zbk h TYR 118 CO 0.08 0.10 -0.65 1.03 -1.64 0.00 0.00 178.16 177.08 2zbk h SER 119 N 0.00 0.00 -0.50 -2.11 0.87 -1.11 -3.18 113.55 107.51 2zbk h SER 119 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2zbk h SER 119 Cb 0.36 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.32 2zbk h SER 119 CO 0.01 0.65 0.00 0.00 -0.53 0.00 0.00 176.83 176.96 2zbk n GLN 120 N -3.49 2.27 -0.05 2.24 3.00 -1.10 -3.58 117.38 116.67 2zbk n GLN 120 Ca 0.00 -1.96 -0.00 0.00 -0.01 0.00 0.00 57.00 55.03 2zbk n GLN 120 Cb 0.71 -1.44 -0.15 0.00 0.00 0.00 0.00 30.24 29.35 2zbk n GLN 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 2zbk n MET 121 N 1.10 0.77 0.00 -1.09 2.81 -1.20 -4.73 117.12 114.78 2zbk n MET 121 Ca 0.19 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 2zbk n MET 121 Cb 0.47 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2zbk n MET 121 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2zbk n HIS 122 N -2.48 0.00 -4.15 2.03 8.25 -1.26 -5.09 115.22 112.53 2zbk n HIS 122 Ca -0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.18 2zbk n HIS 122 Cb 0.85 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.86 2zbk n HIS 122 CO 0.00 0.00 0.00 1.14 0.64 0.00 0.00 176.34 178.12 2zbk s GLN 123 N -0.82 0.80 -0.41 -0.41 1.03 -1.23 -5.02 119.66 113.60 2zbk s GLN 123 Ca 0.00 -1.33 0.04 0.00 0.04 0.00 0.00 55.36 54.11 2zbk s GLN 123 Cb 0.00 -0.02 0.46 0.00 0.03 0.00 0.00 33.01 33.48 2zbk s GLN 123 CO 0.00 -0.09 1.45 -0.25 -2.54 0.00 0.00 175.29 173.86 2zbk n ASP 124 N -0.02 5.73 -4.32 12.60 8.00 -1.26 -4.52 116.55 132.77 2zbk n ASP 124 Ca -0.11 -3.76 -0.25 0.00 0.71 0.00 0.00 54.79 51.37 2zbk n ASP 124 Cb 0.61 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 41.05 2zbk n ASP 124 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2zbk s LYS 125 N -3.66 1.21 0.79 -1.24 1.02 -1.26 -5.15 119.74 111.45 2zbk s LYS 125 Ca 0.55 -1.21 -0.13 0.00 0.02 0.00 0.00 55.97 55.20 2zbk s LYS 125 Cb 0.44 -1.54 0.19 0.00 -0.52 0.00 0.00 37.83 36.40 2zbk s LYS 125 CO 0.02 0.36 0.88 -0.35 -0.92 0.00 0.00 175.35 175.35 2zbk n PRO 126 N 1.06 -1.70 -3.91 -1.68 -0.04 -1.26 -4.91 135.00 122.56 2zbk n PRO 126 Ca -0.19 -1.38 -0.32 0.00 -0.04 0.00 0.00 63.50 61.56 2zbk n PRO 126 Cb 0.53 -1.08 -0.13 0.00 -0.04 0.00 0.00 33.50 32.78 2zbk n PRO 126 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2zbk s ILE 127 N -2.79 2.76 -0.05 0.52 -1.09 -0.95 -4.64 121.20 114.97 2zbk s ILE 127 Ca 0.53 -2.76 -0.30 0.00 -2.23 0.00 0.00 60.65 55.89 2zbk s ILE 127 Cb -0.03 -2.93 -0.05 0.00 -1.58 0.00 0.00 42.46 37.87 2zbk s ILE 127 CO 0.39 -0.73 1.46 -0.70 -1.23 0.00 0.00 174.94 174.13 2zbk s GLU 128 N 0.34 4.24 0.04 2.79 2.12 -1.07 -2.70 118.70 124.46 2zbk s GLU 128 Ca 0.14 1.98 0.04 0.00 0.36 0.00 0.00 54.97 57.49 2zbk s GLU 128 Cb -0.22 -3.74 -0.02 0.00 0.26 0.00 0.00 34.13 30.41 2zbk s GLU 128 CO -0.04 -0.69 -0.12 0.42 -0.54 0.00 0.00 175.26 174.30 2zbk s ILE 129 N 3.13 0.89 -0.07 -3.70 1.01 -1.16 -1.06 121.20 120.24 2zbk s ILE 129 Ca 0.65 -1.00 -0.06 0.00 0.00 0.00 0.00 60.65 60.25 2zbk s ILE 129 Cb -0.30 -0.85 0.02 0.00 0.01 0.00 0.00 42.46 41.34 2zbk s ILE 129 CO 0.25 -0.13 0.19 -1.61 0.00 0.00 0.00 174.94 173.64 2zbk s GLU 130 N -1.26 0.20 0.08 2.79 2.02 -0.49 -1.23 118.70 120.81 2zbk s GLU 130 Ca -0.02 0.31 -0.03 0.00 0.02 0.00 0.00 54.97 55.25 2zbk s GLU 130 Cb -0.08 0.05 -0.03 0.00 0.10 0.00 0.00 34.13 34.16 2zbk s GLU 130 CO 0.01 -0.06 0.03 -0.08 0.02 0.00 0.00 175.26 175.18 2zbk s THR 131 N 0.36 0.18 -0.31 3.63 -1.32 -0.92 -1.04 115.64 116.22 2zbk s THR 131 Ca -0.02 -1.71 0.05 0.00 -1.21 0.00 0.00 61.69 58.80 2zbk s THR 131 Cb -0.04 -1.60 0.20 0.00 -1.51 0.00 0.00 72.50 69.55 2zbk s THR 131 CO -0.02 -0.82 0.62 -0.55 -2.21 0.00 0.00 174.62 171.65 2zbk s SER 132 N -2.94 -1.55 1.14 8.08 0.15 -0.95 -2.30 113.70 115.33 2zbk s SER 132 Ca 0.10 0.01 -0.18 0.00 0.70 0.00 0.00 55.95 56.59 2zbk s SER 132 Cb 0.07 1.98 0.15 0.00 -1.71 0.00 0.00 66.02 66.50 2zbk s SER 132 CO -0.08 -0.26 0.18 -2.65 1.20 0.00 0.00 173.24 171.63 2zbk n PRO 133 N 5.22 -1.86 -1.98 5.44 -0.02 -1.25 -2.86 135.00 137.69 2zbk n PRO 133 Ca 0.06 -0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 60.59 2zbk n PRO 133 Cb 0.55 -1.77 -0.03 0.00 -0.02 0.00 0.00 33.50 32.22 2zbk n PRO 133 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2zbk s VAL 134 N -2.25 3.24 -0.57 -1.45 1.01 -1.26 -2.48 120.40 116.64 2zbk s VAL 134 Ca 0.58 0.60 -0.03 0.00 0.00 0.00 0.00 61.98 63.14 2zbk s VAL 134 Cb -0.14 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.85 2zbk s VAL 134 CO 0.66 -0.01 0.49 -3.20 0.00 0.00 0.00 175.10 173.03 2zbk n ASN 135 N 5.92 -3.32 -4.89 3.32 2.85 -1.26 -5.00 115.26 112.87 2zbk n ASN 135 Ca 0.16 -0.24 -0.30 0.00 -0.11 0.00 0.00 54.58 54.08 2zbk n ASN 135 Cb 0.41 -2.48 -0.04 0.00 1.24 0.00 0.00 39.78 38.91 2zbk n ASN 135 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2zbk s SER 136 N -3.28 6.52 -0.02 1.20 0.15 -1.04 -5.04 113.70 112.20 2zbk s SER 136 Ca 0.18 0.82 -0.06 0.00 0.70 0.00 0.00 55.95 57.58 2zbk s SER 136 Cb -0.08 -2.19 -0.03 0.00 -1.71 0.00 0.00 66.02 62.01 2zbk s SER 136 CO 0.32 -0.15 0.49 0.50 1.20 0.00 0.00 173.24 175.60 2zbk h LYS 137 N 2.05 -0.22 -5.07 5.44 3.64 -1.95 -3.48 116.57 116.98 2zbk h LYS 137 Ca -0.47 0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.32 2zbk h LYS 137 Cb 1.18 0.05 -0.13 0.00 -0.41 0.00 0.00 32.23 32.92 2zbk h LYS 137 CO 0.67 -0.15 -0.50 1.03 -2.27 0.00 0.00 179.45 178.23 2zbk s ARG 138 N -2.43 2.05 -0.36 1.90 0.52 -1.26 -3.82 118.95 115.55 2zbk s ARG 138 Ca -0.03 -2.28 -0.12 0.00 -0.52 0.00 0.00 55.73 52.78 2zbk s ARG 138 Cb 0.00 -0.88 0.01 0.00 0.52 0.00 0.00 34.95 34.60 2zbk s ARG 138 CO 0.10 -0.47 0.22 0.42 0.02 0.00 0.00 175.30 175.58 2zbk s ILE 139 N -3.09 4.86 -0.22 1.52 1.01 -0.99 -4.80 121.20 119.49 2zbk s ILE 139 Ca 0.16 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 2zbk s ILE 139 Cb 0.02 -3.61 -0.01 0.00 0.01 0.00 0.00 42.46 38.86 2zbk s ILE 139 CO 0.11 -0.13 0.79 -0.31 0.00 0.00 0.00 174.94 175.39 2zbk s TYR 140 N 1.63 3.34 -0.02 3.97 2.02 -0.97 -2.33 117.35 124.98 2zbk s TYR 140 Ca 0.04 1.11 0.01 0.00 -0.37 0.00 0.00 57.07 57.86 2zbk s TYR 140 Cb -0.18 -2.99 -0.04 0.00 -0.40 0.00 0.00 41.96 38.35 2zbk s TYR 140 CO 0.08 -0.33 0.00 0.95 -1.57 0.00 0.00 175.55 174.69 2zbk s THR 141 N 2.53 4.21 0.34 -0.71 -4.23 0.99 -2.17 115.64 116.60 2zbk s THR 141 Ca 0.34 -0.51 0.03 0.00 -1.18 0.00 0.00 61.69 60.37 2zbk s THR 141 Cb -0.16 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.78 2zbk s THR 141 CO 0.09 0.43 0.10 -0.36 -0.54 0.00 0.00 174.62 174.34 2zbk s PHE 142 N -1.04 1.78 -0.34 3.99 0.08 -0.36 -1.75 117.98 120.34 2zbk s PHE 142 Ca 0.18 -1.15 0.04 0.00 0.12 0.00 0.00 56.93 56.12 2zbk s PHE 142 Cb -0.11 -1.12 0.19 0.00 -0.57 0.00 0.00 43.02 41.41 2zbk s PHE 142 CO 0.09 -0.22 0.68 0.15 -0.10 0.00 0.00 175.22 175.81 2zbk s LYS 143 N -3.86 0.60 0.03 0.44 1.02 -0.94 -2.97 119.74 114.05 2zbk s LYS 143 Ca 0.33 0.16 0.02 0.00 0.02 0.00 0.00 55.97 56.49 2zbk s LYS 143 Cb 0.06 0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.49 2zbk s LYS 143 CO 0.15 -0.98 0.03 -0.51 -0.92 0.00 0.00 175.35 173.12 2zbk s LEU 144 N 2.40 3.62 0.40 3.17 1.02 -1.10 -3.06 118.68 125.13 2zbk s LEU 144 Ca 0.14 -0.01 0.03 0.00 0.02 0.00 0.00 54.13 54.32 2zbk s LEU 144 Cb -0.06 -2.17 -0.03 0.00 0.02 0.00 0.00 46.19 43.95 2zbk s LEU 144 CO -0.18 0.24 0.09 -0.54 0.02 0.00 0.00 176.35 175.99 2zbk s LYS 145 N -1.84 1.89 0.08 1.70 1.02 -1.14 -2.24 119.74 119.21 2zbk s LYS 145 Ca 0.23 -2.13 0.05 0.00 0.02 0.00 0.00 55.97 54.14 2zbk s LYS 145 Cb -0.12 -0.82 -0.03 0.00 -0.52 0.00 0.00 37.83 36.34 2zbk s LYS 145 CO 0.14 -0.37 -0.14 -1.50 -0.92 0.00 0.00 175.35 172.56 2zbk s ILE 146 N -3.18 1.14 -0.34 2.17 2.07 -1.26 -1.98 121.20 119.81 2zbk s ILE 146 Ca 0.25 -1.37 -0.12 0.00 -1.41 0.00 0.00 60.65 58.00 2zbk s ILE 146 Cb 0.04 -1.14 -0.01 0.00 0.13 0.00 0.00 42.46 41.48 2zbk s ILE 146 CO 0.13 -0.26 0.22 -0.62 -1.91 0.00 0.00 174.94 172.51 2zbk s ASP 147 N -1.85 5.95 0.07 4.50 -1.08 -1.04 -4.83 116.67 118.38 2zbk s ASP 147 Ca -0.00 -0.50 0.09 0.00 -0.52 0.00 0.00 52.55 51.62 2zbk s ASP 147 Cb -0.09 -2.11 -0.22 0.00 -1.46 0.00 0.00 42.92 39.04 2zbk s ASP 147 CO 0.02 -0.25 1.08 0.16 0.52 0.00 0.00 175.17 176.70 2zbk h ILE 148 N 5.55 1.43 -0.39 4.11 3.07 -1.97 -3.10 117.51 126.21 2zbk h ILE 148 Ca -0.31 -3.19 -0.12 0.00 1.55 0.00 0.00 64.86 62.80 2zbk h ILE 148 Cb 1.15 2.71 -0.01 0.00 -0.27 0.00 0.00 36.82 40.40 2zbk h ILE 148 CO 0.64 0.82 -0.21 0.78 -1.05 0.00 0.00 178.15 179.13 2zbk h ASN 149 N 0.00 0.85 -0.04 2.16 -0.26 -1.96 -3.32 115.58 113.01 2zbk h ASN 149 Ca -0.10 -0.41 -0.01 0.00 -0.56 0.00 0.00 56.30 55.22 2zbk h ASN 149 Cb 1.85 -0.24 -0.00 0.00 -1.06 0.00 0.00 38.32 38.87 2zbk h ASN 149 CO 0.11 1.08 -0.09 0.29 -1.06 0.00 0.00 177.43 177.77 2zbk n LYS 150 N -4.23 1.52 -3.36 0.81 5.02 -1.26 -5.05 118.16 111.61 2zbk n LYS 150 Ca -0.02 -2.75 -0.25 0.00 -2.02 0.00 0.00 58.31 53.27 2zbk n LYS 150 Cb 0.44 -1.57 0.02 0.00 -0.02 0.00 0.00 35.03 33.90 2zbk n LYS 150 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2zbk n ASN 151 N -1.28 -6.02 -3.56 4.39 5.15 -1.20 -5.03 115.26 107.70 2zbk n ASN 151 Ca 0.18 0.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.25 2zbk n ASN 151 Cb 0.69 -1.91 -0.06 0.00 -0.53 0.00 0.00 39.78 37.97 2zbk n ASN 151 CO 0.00 0.00 0.00 -1.83 1.40 0.00 0.00 177.26 176.83 2zbk s GLU 152 N -1.99 0.22 0.15 1.20 -1.05 -1.17 -4.91 118.70 111.14 2zbk s GLU 152 Ca 0.25 0.42 -0.30 0.00 -0.15 0.00 0.00 54.97 55.19 2zbk s GLU 152 Cb -0.03 0.11 -0.07 0.00 -0.44 0.00 0.00 34.13 33.70 2zbk s GLU 152 CO 0.60 -0.05 1.03 -1.25 0.95 0.00 0.00 175.26 176.53 2zbk s PRO 153 N 1.49 4.66 -0.25 -4.83 0.04 -1.26 -2.49 135.00 132.36 2zbk s PRO 153 Ca -0.07 1.58 -0.11 0.00 0.04 0.00 0.00 61.00 62.44 2zbk s PRO 153 Cb -0.03 -3.33 -0.05 0.00 0.04 0.00 0.00 34.50 31.13 2zbk s PRO 153 CO -0.14 0.16 0.17 0.42 0.04 0.00 0.00 177.00 177.65 2zbk s ILE 154 N -0.16 5.31 -0.26 0.56 1.01 -0.84 -4.90 121.20 121.93 2zbk s ILE 154 Ca 0.48 0.17 -0.29 0.00 0.00 0.00 0.00 60.65 61.00 2zbk s ILE 154 Cb -0.26 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2zbk s ILE 154 CO 0.32 0.32 1.18 -0.63 0.00 0.00 0.00 174.94 176.13 2zbk s ILE 155 N 1.29 4.37 -0.06 2.92 -1.09 -1.26 -2.87 121.20 124.49 2zbk s ILE 155 Ca 0.07 1.61 -0.12 0.00 -2.23 0.00 0.00 60.65 59.98 2zbk s ILE 155 Cb -0.14 -4.21 -0.30 0.00 -1.58 0.00 0.00 42.46 36.23 2zbk s ILE 155 CO 0.07 -0.34 0.63 0.58 -1.23 0.00 0.00 174.94 174.65 2zbk h VAL 156 N 5.69 0.94 -2.91 2.92 2.07 -1.89 -3.48 116.25 119.58 2zbk h VAL 156 Ca -0.23 -2.48 -0.14 0.00 0.82 0.00 0.00 66.70 64.66 2zbk h VAL 156 Cb 1.08 2.74 -0.25 0.00 -1.52 0.00 0.00 31.29 33.34 2zbk h VAL 156 CO 1.01 0.83 -0.33 -0.70 0.02 0.00 0.00 177.57 178.40 2zbk s GLU 157 N -2.56 0.38 -0.10 1.57 2.12 -1.17 -5.02 118.70 113.92 2zbk s GLU 157 Ca -0.17 0.50 -0.04 0.00 0.36 0.00 0.00 54.97 55.62 2zbk s GLU 157 Cb 0.05 0.15 0.05 0.00 0.26 0.00 0.00 34.13 34.64 2zbk s GLU 157 CO 0.83 -0.07 0.19 0.50 -0.54 0.00 0.00 175.26 176.18 2zbk s ARG 158 N 0.37 0.08 0.38 4.30 3.52 -1.26 -2.22 118.95 124.12 2zbk s ARG 158 Ca -0.02 0.59 -0.13 0.00 -0.13 0.00 0.00 55.73 56.05 2zbk s ARG 158 Cb -0.03 -0.18 0.05 0.00 -1.56 0.00 0.00 34.95 33.22 2zbk s ARG 158 CO -0.01 -0.27 0.73 0.20 -0.81 0.00 0.00 175.30 175.13 2zbk s GLY 159 N 2.11 0.62 -0.12 8.12 0.00 -0.71 -5.03 107.32 112.31 2zbk s GLY 159 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 2zbk s GLY 159 CO -0.07 -0.46 0.38 -1.35 0.00 0.00 0.00 173.10 171.61 2zbk s SER 160 N -3.11 -0.37 0.00 1.64 1.04 -1.26 -0.00 113.70 111.63 2zbk s SER 160 Ca 0.19 0.65 0.00 0.00 0.48 0.00 0.00 55.95 57.27 2zbk s SER 160 Cb -0.04 0.70 0.00 0.00 0.10 0.00 0.00 66.02 66.78 2zbk s SER 160 CO 0.13 -0.20 0.00 1.33 0.98 0.00 0.00 173.24 175.48 2zbk n VAL 161 N 2.53 0.00 -3.32 5.02 0.24 -0.99 -4.96 118.33 116.85 2zbk n VAL 161 Ca -0.15 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.79 2zbk n VAL 161 Cb 0.57 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 32.88 2zbk n VAL 161 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 2zbk s GLU 162 N -1.18 4.05 -0.28 7.34 2.02 -1.26 -2.34 118.70 127.05 2zbk s GLU 162 Ca 0.00 0.57 -0.17 0.00 0.02 0.00 0.00 54.97 55.39 2zbk s GLU 162 Cb 0.00 -3.01 -0.03 0.00 0.10 0.00 0.00 34.13 31.20 2zbk s GLU 162 CO 0.00 0.52 0.48 1.21 0.02 0.00 0.00 175.26 177.49 2zbk s ASN 163 N -1.55 6.37 -0.56 -0.19 2.47 -1.25 -4.65 114.94 115.58 2zbk s ASN 163 Ca 0.36 0.37 -0.28 0.00 0.42 0.00 0.00 52.86 53.73 2zbk s ASN 163 Cb -0.16 -2.26 0.00 0.00 -1.45 0.00 0.00 41.25 37.38 2zbk s ASN 163 CO 0.19 -0.29 1.55 0.42 -3.72 0.00 0.00 177.10 175.25 2zbk s THR 164 N 2.26 3.65 0.00 -5.21 -4.23 -1.26 -4.88 115.64 105.97 2zbk s THR 164 Ca 0.19 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.22 2zbk s THR 164 Cb -0.16 -4.27 0.00 0.00 1.34 0.00 0.00 72.50 69.41 2zbk s THR 164 CO 0.10 -1.08 0.00 -1.14 -0.54 0.00 0.00 174.62 171.96 2zbk n ARG 165 N 8.81 0.00 -1.50 3.99 0.63 -1.26 -4.09 116.66 123.24 2zbk n ARG 165 Ca 0.15 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 56.90 2zbk n ARG 165 Cb 0.50 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.33 2zbk n ARG 165 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2zbk n GLY 166 N 0.00 1.66 3.79 5.14 0.00 -1.26 -4.94 105.19 109.58 2zbk n GLY 166 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2zbk n GLY 166 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2zbk s PHE 167 N -2.47 3.58 -0.11 1.61 5.36 -1.26 -5.04 117.98 119.64 2zbk s PHE 167 Ca 0.00 0.73 -0.08 0.00 -0.96 0.00 0.00 56.93 56.62 2zbk s PHE 167 Cb 0.00 -2.26 0.03 0.00 -0.34 0.00 0.00 43.02 40.45 2zbk s PHE 167 CO 0.00 0.46 0.28 -3.38 -1.46 0.00 0.00 175.22 171.12 2zbk s HIS 168 N -0.30 -0.34 0.02 10.12 -3.43 -1.26 -4.60 115.29 115.50 2zbk s HIS 168 Ca 0.19 0.80 -0.23 0.00 -0.80 0.00 0.00 55.06 55.02 2zbk s HIS 168 Cb -0.14 0.10 0.08 0.00 -1.43 0.00 0.00 32.58 31.19 2zbk s HIS 168 CO 0.07 -0.19 1.06 0.41 -2.00 0.00 0.00 174.74 174.10 2zbk n GLY 169 N 3.38 0.36 2.73 -1.38 0.00 -1.13 -3.97 105.19 105.18 2zbk n GLY 169 Ca -0.17 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.62 2zbk n GLY 169 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zbk s THR 170 N -2.05 -0.32 -0.30 2.61 2.01 -1.26 -2.25 115.64 114.08 2zbk s THR 170 Ca 0.25 -0.32 -0.11 0.00 0.31 0.00 0.00 61.69 61.82 2zbk s THR 170 Cb -0.01 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.64 2zbk s THR 170 CO 0.01 -0.36 0.20 -0.55 -0.69 0.00 0.00 174.62 173.23 2zbk s SER 171 N 2.31 6.02 -0.10 3.53 0.15 -0.21 -3.85 113.70 121.56 2zbk s SER 171 Ca 0.08 -0.12 0.02 0.00 0.70 0.00 0.00 55.95 56.63 2zbk s SER 171 Cb -0.15 -2.12 -0.02 0.00 -1.71 0.00 0.00 66.02 62.02 2zbk s SER 171 CO -0.22 -0.10 -0.15 -0.69 1.20 0.00 0.00 173.24 173.28 2zbk s VAL 172 N 1.75 2.88 -0.17 4.45 1.01 -1.02 -1.40 120.40 127.90 2zbk s VAL 172 Ca 0.07 -0.75 -0.02 0.00 0.00 0.00 0.00 61.98 61.28 2zbk s VAL 172 Cb -0.16 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.10 2zbk s VAL 172 CO 0.11 0.55 0.00 0.00 0.00 0.00 0.00 175.10 175.76 2zbk s ALA 173 N 0.04 1.15 -0.03 5.51 0.00 -0.22 -2.34 121.76 125.87 2zbk s ALA 173 Ca -0.06 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.25 2zbk s ALA 173 Cb -0.15 -1.13 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2zbk s ALA 173 CO 0.05 -1.00 -0.20 0.42 0.00 0.00 0.00 175.76 175.03 2zbk s ILE 174 N 1.78 1.60 -0.18 0.00 1.01 -0.54 -2.61 121.20 122.27 2zbk s ILE 174 Ca -0.00 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.74 2zbk s ILE 174 Cb -0.16 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 2zbk s ILE 174 CO -0.07 0.45 0.03 -0.44 0.00 0.00 0.00 174.94 174.91 2zbk s SER 175 N -0.29 5.31 0.09 3.58 0.01 -1.26 -0.84 113.70 120.30 2zbk s SER 175 Ca 0.03 -0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.25 2zbk s SER 175 Cb -0.10 -1.90 -0.03 0.00 0.21 0.00 0.00 66.02 64.21 2zbk s SER 175 CO 0.01 0.16 0.07 0.27 0.41 0.00 0.00 173.24 174.16 2zbk s ILE 176 N 0.43 0.15 -0.10 1.44 -4.36 -0.44 -4.67 121.20 113.65 2zbk s ILE 176 Ca 0.01 -1.68 -0.16 0.00 -0.26 0.00 0.00 60.65 58.56 2zbk s ILE 176 Cb -0.13 -1.68 -0.05 0.00 1.25 0.00 0.00 42.46 41.85 2zbk s ILE 176 CO 0.01 -0.69 0.40 -2.16 0.24 0.00 0.00 174.94 172.74 2zbk s PRO 177 N -3.95 4.19 0.00 0.37 0.04 -1.26 0.59 135.00 134.98 2zbk s PRO 177 Ca 0.13 0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.50 2zbk s PRO 177 Cb 0.07 -3.37 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2zbk s PRO 177 CO -0.05 0.33 0.00 0.41 0.04 0.00 0.00 177.00 177.73 2zbk n GLY 178 N 2.90 3.94 2.49 0.56 0.00 -1.15 -4.63 105.19 109.30 2zbk n GLY 178 Ca -0.10 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 2zbk n GLY 178 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2zbk s ASP 179 N 1.62 2.95 0.15 1.61 2.15 -1.26 -4.66 116.67 119.23 2zbk s ASP 179 Ca 0.00 -2.02 -0.27 0.00 0.43 0.00 0.00 52.55 50.70 2zbk s ASP 179 Cb 0.00 -0.33 -0.00 0.00 -0.30 0.00 0.00 42.92 42.28 2zbk s ASP 179 CO 0.00 -0.33 1.58 -0.25 -0.17 0.00 0.00 175.17 176.01 2zbk h TRP 180 N 7.23 -1.16 -0.30 -5.34 -0.00 -1.96 -2.29 115.95 112.13 2zbk h TRP 180 Ca 0.02 0.06 0.03 0.00 -0.00 0.00 0.00 58.89 59.00 2zbk h TRP 180 Cb 0.98 0.55 -0.02 0.00 -0.00 0.00 0.00 29.16 30.68 2zbk h TRP 180 CO 0.41 -0.44 0.20 -1.35 -0.00 0.00 0.00 178.44 177.27 2zbk h PRO 181 N -0.35 0.28 0.00 2.65 0.11 -1.99 0.16 132.00 132.86 2zbk h PRO 181 Ca 0.13 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.11 2zbk h PRO 181 Cb 0.58 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.61 2zbk h PRO 181 CO -0.52 0.19 -0.56 -0.22 -0.21 0.00 0.00 178.00 176.68 2zbk h LYS 182 N 0.29 0.00 -0.10 1.05 3.64 -1.85 -3.29 116.57 116.31 2zbk h LYS 182 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2zbk h LYS 182 Cb 0.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2zbk h LYS 182 CO -0.03 0.56 0.00 0.00 -2.27 0.00 0.00 179.45 177.71 2zbk n ALA 183 N -2.33 2.20 0.06 5.00 0.00 -0.91 -4.78 120.51 119.75 2zbk n ALA 183 Ca -0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 53.44 52.51 2zbk n ALA 183 Cb 0.64 -0.17 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 2zbk n ALA 183 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2zbk h LYS 184 N 0.83 -0.18 0.00 0.00 3.64 -0.78 -2.24 116.57 117.86 2zbk h LYS 184 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zbk h LYS 184 Cb 0.47 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2zbk h LYS 184 CO 0.00 -0.12 0.20 0.66 -2.27 0.00 0.00 179.45 177.92 2zbk h SER 185 N -0.18 0.00 0.24 4.20 4.64 -1.86 -0.72 113.55 119.86 2zbk h SER 185 Ca -0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.97 2zbk h SER 185 Cb 0.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 2zbk h SER 185 CO 0.00 0.00 -2.04 -1.14 -0.87 0.00 0.00 176.83 172.78 2zbk n ARG 186 N -2.34 0.67 0.02 4.77 3.00 -1.13 -3.97 116.66 117.67 2zbk n ARG 186 Ca -0.01 0.17 -0.13 0.00 -0.00 0.00 0.00 57.85 57.88 2zbk n ARG 186 Cb 0.23 -1.67 -0.09 0.00 0.00 0.00 0.00 32.46 30.93 2zbk n ARG 186 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.63 178.45 2zbk h ILE 187 N 0.01 1.22 -1.30 5.15 2.04 -0.52 -2.99 117.51 121.13 2zbk h ILE 187 Ca -0.42 -0.81 0.38 0.00 1.00 0.00 0.00 64.86 65.01 2zbk h ILE 187 Cb 2.09 1.76 -0.05 0.00 -0.74 0.00 0.00 36.82 39.88 2zbk h ILE 187 CO 0.05 0.21 0.94 1.88 0.00 0.00 0.00 178.15 181.22 2zbk h TYR 188 N -0.40 0.00 0.00 1.37 0.05 -1.66 1.34 116.97 117.67 2zbk h TYR 188 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 58.73 58.67 2zbk h TYR 188 Cb 0.37 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.10 2zbk h TYR 188 CO 0.05 0.00 -0.50 0.93 -1.05 0.00 0.00 178.16 177.59 2zbk h GLU 189 N 0.00 0.00 0.00 4.88 3.07 -1.65 -2.25 114.58 118.63 2zbk h GLU 189 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.48 2zbk h GLU 189 Cb 2.49 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.40 2zbk h GLU 189 CO -0.01 0.50 0.00 0.98 -1.40 0.00 0.00 179.01 179.08 2zbk n TYR 190 N -3.63 0.00 -0.18 4.33 9.36 0.46 -1.47 117.16 126.04 2zbk n TYR 190 Ca -0.01 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.17 2zbk n TYR 190 Cb 0.57 -0.19 -0.04 0.00 -0.63 0.00 0.00 39.34 39.05 2zbk n TYR 190 CO 0.00 0.00 0.00 0.44 0.22 0.00 0.00 176.86 177.52 2zbk n ILE 191 N -1.06 -0.29 -0.37 2.97 -0.00 -1.18 -0.69 119.36 118.73 2zbk n ILE 191 Ca 0.00 1.53 -0.11 0.00 -0.00 0.00 0.00 62.75 64.17 2zbk n ILE 191 Cb 0.00 -1.94 -0.10 0.00 -0.00 0.00 0.00 39.64 37.60 2zbk n ILE 191 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2zbk h LYS 192 N 0.00 -0.06 0.00 6.28 3.64 -1.48 -0.80 116.57 124.16 2zbk h LYS 192 Ca 0.07 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2zbk h LYS 192 Cb 0.18 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2zbk h LYS 192 CO -0.41 -0.04 0.00 0.00 -2.27 0.00 0.00 179.45 176.73 2zbk h ARG 193 N -0.06 0.00 -0.07 1.90 3.08 0.14 -1.55 114.38 117.82 2zbk h ARG 193 Ca 0.14 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.02 2zbk h ARG 193 Cb 0.43 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.48 2zbk h ARG 193 CO -0.88 0.00 -0.72 1.15 -1.07 0.00 0.00 179.97 178.45 2zbk h THR 194 N 0.00 1.39 -0.76 2.04 2.02 0.10 -3.28 112.91 114.43 2zbk h THR 194 Ca 0.00 -2.16 -0.04 0.00 0.77 0.00 0.00 66.41 64.98 2zbk h THR 194 Cb 0.72 2.12 -0.03 0.00 -1.74 0.00 0.00 68.15 69.23 2zbk h THR 194 CO 0.00 0.65 0.31 0.22 0.37 0.00 0.00 175.52 177.06 2zbk h TYR 195 N 0.25 1.13 0.81 3.16 3.20 -0.14 -2.81 116.97 122.57 2zbk h TYR 195 Ca -0.03 -0.08 -0.04 0.00 3.14 0.00 0.00 58.73 61.73 2zbk h TYR 195 Cb 1.29 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 39.22 2zbk h TYR 195 CO 0.04 0.86 -0.45 0.82 -1.64 0.00 0.00 178.16 177.78 2zbk h ILE 196 N 1.10 0.08 -0.05 1.81 2.04 -1.57 -2.65 117.51 118.27 2zbk h ILE 196 Ca 0.25 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.11 2zbk h ILE 196 Cb 0.20 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.36 2zbk h ILE 196 CO -0.02 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.43 2zbk n ILE 197 N -5.61 0.07 -2.81 -0.67 -6.64 -1.22 -4.02 119.36 98.46 2zbk n ILE 197 Ca -0.15 -0.07 -0.12 0.00 -1.77 0.00 0.00 62.75 60.64 2zbk n ILE 197 Cb 0.48 -0.03 0.01 0.00 -1.44 0.00 0.00 39.64 38.66 2zbk n ILE 197 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2zbk n THR 198 N -0.42 0.69 1.49 7.28 -1.04 -1.01 -4.91 114.28 116.36 2zbk n THR 198 Ca 0.06 -3.53 0.10 0.00 -2.04 0.00 0.00 64.05 58.63 2zbk n THR 198 Cb 0.07 0.36 0.57 0.00 -1.82 0.00 0.00 70.33 69.51 2zbk n THR 198 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 2zbk n PRO 199 N 0.03 0.75 -0.21 -2.82 -0.04 -1.17 -2.33 135.00 129.20 2zbk n PRO 199 Ca 0.14 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.63 2zbk n PRO 199 Cb 0.77 -1.40 0.11 0.00 -0.04 0.00 0.00 33.50 32.94 2zbk n PRO 199 CO 0.00 0.00 0.00 2.48 -0.04 0.00 0.00 175.50 177.94 2zbk n TYR 200 N -0.90 0.50 -4.43 0.54 0.18 -1.26 -2.25 117.16 109.54 2zbk n TYR 200 Ca 0.14 -0.19 -0.21 0.00 1.88 0.00 0.00 57.90 59.53 2zbk n TYR 200 Cb 0.07 -0.15 -0.10 0.00 -0.38 0.00 0.00 39.34 38.77 2zbk n TYR 200 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2zbk s ALA 201 N -1.57 2.31 -0.19 -3.48 0.00 -0.99 -4.22 121.76 113.63 2zbk s ALA 201 Ca 0.15 -1.92 -0.02 0.00 0.00 0.00 0.00 51.96 50.17 2zbk s ALA 201 Cb 0.10 0.27 0.06 0.00 0.00 0.00 0.00 23.12 23.55 2zbk s ALA 201 CO 0.06 -0.12 0.01 -2.00 0.00 0.00 0.00 175.76 173.71 2zbk s GLU 202 N -3.76 0.86 -0.03 0.00 2.12 -1.04 -3.14 118.70 113.70 2zbk s GLU 202 Ca 0.30 -0.47 0.01 0.00 0.36 0.00 0.00 54.97 55.17 2zbk s GLU 202 Cb 0.05 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.31 2zbk s GLU 202 CO 0.12 -0.59 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.16 2zbk s PHE 203 N 1.78 3.01 -0.04 5.30 0.40 -0.63 -2.54 117.98 125.26 2zbk s PHE 203 Ca -0.01 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.39 2zbk s PHE 203 Cb -0.17 -1.69 0.02 0.00 0.51 0.00 0.00 43.02 41.69 2zbk s PHE 203 CO -0.07 0.41 -0.05 0.42 0.70 0.00 0.00 175.22 176.63 2zbk s ILE 204 N -0.96 0.53 -0.06 0.64 1.01 -1.02 -1.18 121.20 120.15 2zbk s ILE 204 Ca 0.16 -0.15 0.02 0.00 0.00 0.00 0.00 60.65 60.68 2zbk s ILE 204 Cb -0.11 -0.54 0.02 0.00 0.01 0.00 0.00 42.46 41.83 2zbk s ILE 204 CO 0.06 0.21 -0.10 0.12 0.00 0.00 0.00 174.94 175.23 2zbk s PHE 205 N 0.74 1.31 -0.33 3.97 5.36 -0.37 0.85 117.98 129.51 2zbk s PHE 205 Ca -0.10 -0.48 0.02 0.00 -0.96 0.00 0.00 56.93 55.41 2zbk s PHE 205 Cb -0.13 -1.00 0.10 0.00 -0.34 0.00 0.00 43.02 41.66 2zbk s PHE 205 CO 0.00 -0.27 0.08 0.21 -1.46 0.00 0.00 175.22 173.77 2zbk s LYS 206 N 0.78 1.11 0.89 10.12 2.20 0.21 -0.98 119.74 134.07 2zbk s LYS 206 Ca -0.13 -1.50 -0.12 0.00 -0.36 0.00 0.00 55.97 53.87 2zbk s LYS 206 Cb -0.15 -2.61 0.13 0.00 -1.51 0.00 0.00 37.83 33.68 2zbk s LYS 206 CO 0.02 -0.97 1.11 0.16 -0.36 0.00 0.00 175.35 175.31 2zbk s ASP 207 N 1.24 3.61 0.65 1.43 1.47 -0.91 -1.82 116.67 122.34 2zbk s ASP 207 Ca 0.10 1.23 0.42 0.00 1.18 0.00 0.00 52.55 55.48 2zbk s ASP 207 Cb -0.18 -1.90 2.26 0.00 -0.34 0.00 0.00 42.92 42.76 2zbk s ASP 207 CO -0.16 -2.52 2.33 -0.65 0.68 0.00 0.00 175.17 174.85 2zbk h PRO 208 N -1.47 0.00 0.04 2.11 0.11 -1.77 -2.26 132.00 128.75 2zbk h PRO 208 Ca -0.50 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.39 2zbk h PRO 208 Cb 1.30 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.43 2zbk h PRO 208 CO 0.59 0.00 -0.87 0.93 -0.21 0.00 0.00 178.00 178.44 2zbk h GLU 209 N 0.00 0.52 0.00 1.05 5.08 -1.91 -3.42 114.58 115.90 2zbk h GLU 209 Ca -0.00 -0.61 0.00 0.00 -1.00 0.00 0.00 59.36 57.75 2zbk h GLU 209 Cb 0.04 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2zbk h GLU 209 CO 0.00 1.23 0.00 0.41 -1.00 0.00 0.00 179.01 179.66 2zbk n GLY 210 N 1.19 1.27 3.62 -3.84 0.00 -0.85 -5.12 105.19 101.46 2zbk n GLY 210 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2zbk n GLY 210 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbk s ASN 211 N -1.27 6.56 -0.00 1.61 -0.87 -1.26 -4.92 114.94 114.78 2zbk s ASN 211 Ca 0.00 0.66 -0.09 0.00 -1.57 0.00 0.00 52.86 51.87 2zbk s ASN 211 Cb 0.00 -2.33 -0.05 0.00 -0.02 0.00 0.00 41.25 38.85 2zbk s ASN 211 CO 0.00 -0.38 0.29 -0.69 -2.57 0.00 0.00 177.10 173.76 2zbk s VAL 212 N 2.50 5.25 -0.03 1.60 1.01 -1.26 -2.14 120.40 127.34 2zbk s VAL 212 Ca 0.26 0.34 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2zbk s VAL 212 Cb -0.15 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2zbk s VAL 212 CO 0.09 0.43 0.00 -0.89 0.00 0.00 0.00 175.10 174.74 2zbk s THR 213 N -1.23 0.14 -0.12 3.92 2.01 -0.15 -4.99 115.64 115.22 2zbk s THR 213 Ca 0.26 0.10 -0.00 0.00 0.31 0.00 0.00 61.69 62.36 2zbk s THR 213 Cb -0.14 -0.24 0.02 0.00 0.01 0.00 0.00 72.50 72.16 2zbk s THR 213 CO 0.14 0.13 -0.09 -0.47 -0.69 0.00 0.00 174.62 173.64 2zbk s TYR 214 N 1.00 1.64 -0.22 4.92 5.04 -1.26 -1.23 117.35 127.23 2zbk s TYR 214 Ca -0.10 -0.85 -0.03 0.00 -2.44 0.00 0.00 57.07 53.66 2zbk s TYR 214 Cb -0.13 -1.32 0.01 0.00 0.35 0.00 0.00 41.96 40.87 2zbk s TYR 214 CO -0.02 -0.55 -0.07 0.71 -1.34 0.00 0.00 175.55 174.28 2zbk s TYR 215 N 1.64 2.96 0.16 4.97 2.02 -0.33 -5.02 117.35 123.76 2zbk s TYR 215 Ca 0.05 -1.23 -0.09 0.00 -0.37 0.00 0.00 57.07 55.44 2zbk s TYR 215 Cb -0.13 -2.07 -0.06 0.00 -0.40 0.00 0.00 41.96 39.30 2zbk s TYR 215 CO -0.09 -0.64 0.46 -1.25 -1.57 0.00 0.00 175.55 172.46 2zbk s PRO 216 N 1.41 3.75 0.12 -1.71 0.04 -1.26 -1.61 135.00 135.74 2zbk s PRO 216 Ca 0.04 0.16 -0.31 0.00 0.04 0.00 0.00 61.00 60.93 2zbk s PRO 216 Cb -0.15 -2.82 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 2zbk s PRO 216 CO -0.05 0.44 1.72 0.50 0.04 0.00 0.00 177.00 179.64 2zbk s ARG 217 N -2.47 4.17 0.00 4.56 3.52 -1.19 -4.88 118.95 122.66 2zbk s ARG 217 Ca 0.41 2.47 0.21 0.00 -0.13 0.00 0.00 55.73 58.69 2zbk s ARG 217 Cb -0.12 -3.48 0.04 0.00 -1.56 0.00 0.00 34.95 29.83 2zbk s ARG 217 CO 0.21 -0.76 1.07 1.28 -0.81 0.00 0.00 175.30 176.30 2zbk n LEU 218 N 5.22 2.18 0.00 -0.88 4.77 -0.96 -5.01 117.00 122.33 2zbk n LEU 218 Ca 0.16 -0.82 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2zbk n LEU 218 Cb 0.39 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2zbk n LEU 218 CO 0.64 0.39 0.00 1.07 -1.33 0.00 0.00 177.39 178.16 2zbk n THR 219 N 0.30 0.00 -1.90 -5.08 5.66 -1.24 -5.06 114.28 106.95 2zbk n THR 219 Ca 0.10 0.00 -0.03 0.00 -3.05 0.00 0.00 64.05 61.07 2zbk n THR 219 Cb 0.47 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.23 2zbk n THR 219 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2zbk n ASN 220 N 0.00 -0.53 -4.56 1.09 0.23 -1.26 -4.80 115.26 105.43 2zbk n ASN 220 Ca 0.00 -1.09 -0.43 0.00 -0.53 0.00 0.00 54.58 52.53 2zbk n ASN 220 Cb 0.00 0.18 -0.00 0.00 -2.08 0.00 0.00 39.78 37.88 2zbk n ASN 220 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2zbk s LYS 221 N 0.01 3.98 0.13 -3.83 2.36 -1.26 -4.99 119.74 116.14 2zbk s LYS 221 Ca 0.01 -2.03 -0.30 0.00 -2.55 0.00 0.00 55.97 51.09 2zbk s LYS 221 Cb 0.04 -5.47 -0.07 0.00 -1.05 0.00 0.00 37.83 31.29 2zbk s LYS 221 CO -0.01 -2.19 1.19 0.42 1.55 0.00 0.00 175.35 176.30 2zbk s ILE 222 N 3.92 3.82 1.26 5.43 1.01 -1.26 -4.96 121.20 130.43 2zbk s ILE 222 Ca 0.52 1.42 -0.19 0.00 0.00 0.00 0.00 60.65 62.40 2zbk s ILE 222 Cb 0.03 -3.91 0.31 0.00 0.01 0.00 0.00 42.46 38.90 2zbk s ILE 222 CO 0.06 0.17 1.04 -2.84 0.00 0.00 0.00 174.94 173.37 2zbk s PRO 223 N 0.37 -1.68 0.19 2.79 0.02 -1.26 -4.94 135.00 130.49 2zbk s PRO 223 Ca 0.55 0.13 -0.30 0.00 0.02 0.00 0.00 61.00 61.40 2zbk s PRO 223 Cb -0.31 -1.53 -0.08 0.00 0.02 0.00 0.00 34.50 32.61 2zbk s PRO 223 CO 0.33 -4.05 1.20 0.21 -0.33 0.00 0.00 177.00 174.36 2zbk s LYS 224 N -5.16 4.49 0.91 5.54 2.20 -1.26 -5.02 119.74 121.43 2zbk s LYS 224 Ca 0.69 1.89 -0.13 0.00 -0.36 0.00 0.00 55.97 58.06 2zbk s LYS 224 Cb -0.13 -3.24 0.14 0.00 -1.51 0.00 0.00 37.83 33.09 2zbk s LYS 224 CO 0.58 -0.10 1.15 -1.25 -0.36 0.00 0.00 175.35 175.37 2zbk s PRO 225 N -0.24 1.12 0.41 4.03 0.04 -1.26 -4.67 135.00 134.42 2zbk s PRO 225 Ca 0.53 0.23 -0.20 0.00 0.04 0.00 0.00 61.00 61.59 2zbk s PRO 225 Cb -0.33 -1.84 -0.11 0.00 0.04 0.00 0.00 34.50 32.26 2zbk s PRO 225 CO 0.37 -2.20 0.92 -1.25 0.04 0.00 0.00 177.00 174.88 2zbk s PRO 226 N -5.34 4.21 -0.10 0.56 0.04 -1.26 -4.93 135.00 128.18 2zbk s PRO 226 Ca 0.64 1.06 0.01 0.00 0.04 0.00 0.00 61.00 62.75 2zbk s PRO 226 Cb -0.14 -2.24 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 2zbk s PRO 226 CO 0.53 0.01 -0.12 -1.14 0.04 0.00 0.00 177.00 176.32 2zbk s GLN 227 N -3.10 3.11 0.56 4.56 2.00 -0.21 -4.96 119.66 121.63 2zbk s GLN 227 Ca 0.60 -0.66 -0.19 0.00 -2.00 0.00 0.00 55.36 53.11 2zbk s GLN 227 Cb -0.10 -2.59 -0.05 0.00 0.80 0.00 0.00 33.01 31.08 2zbk s GLN 227 CO 0.14 0.38 1.18 -2.00 -0.50 0.00 0.00 175.29 174.48 2zbk s GLU 228 N -0.07 3.17 -0.03 1.67 2.12 -1.26 -3.45 118.70 120.85 2zbk s GLU 228 Ca -0.02 1.75 -0.24 0.00 0.36 0.00 0.00 54.97 56.81 2zbk s GLU 228 Cb -0.14 -1.99 0.05 0.00 0.26 0.00 0.00 34.13 32.31 2zbk s GLU 228 CO 0.04 -1.03 0.53 0.54 -0.54 0.00 0.00 175.26 174.80 2zbk s VAL 229 N -1.66 0.02 0.45 3.70 0.11 -0.92 -4.93 120.40 117.19 2zbk s VAL 229 Ca 0.75 -0.20 -0.25 0.00 -2.93 0.00 0.00 61.98 59.35 2zbk s VAL 229 Cb -0.28 -0.85 -0.08 0.00 -1.53 0.00 0.00 36.38 33.64 2zbk s VAL 229 CO 0.31 -0.11 1.42 -0.54 -3.33 0.00 0.00 175.10 172.85 2zbk s LYS 230 N -1.32 3.68 0.55 1.54 1.02 -1.26 -4.81 119.74 119.14 2zbk s LYS 230 Ca -0.12 2.40 -0.20 0.00 0.02 0.00 0.00 55.97 58.07 2zbk s LYS 230 Cb -0.02 -2.65 -0.07 0.00 -0.52 0.00 0.00 37.83 34.57 2zbk s LYS 230 CO 0.07 -0.81 0.84 -0.35 -0.92 0.00 0.00 175.35 174.18 2zbk n PRO 231 N -0.21 0.87 -3.99 -1.68 -0.04 -1.26 -4.05 135.00 124.65 2zbk n PRO 231 Ca 0.05 0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 63.49 2zbk n PRO 231 Cb 0.42 -1.99 -0.12 0.00 -0.04 0.00 0.00 33.50 31.76 2zbk n PRO 231 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2zbk s HIS 232 N -1.52 3.08 0.13 0.54 2.46 -1.26 -1.10 115.29 117.61 2zbk s HIS 232 Ca 0.71 -0.38 -0.18 0.00 0.47 0.00 0.00 55.06 55.68 2zbk s HIS 232 Cb -0.46 -2.12 0.03 0.00 -0.13 0.00 0.00 32.58 29.90 2zbk s HIS 232 CO 0.51 -0.22 1.07 -2.30 -2.47 0.00 0.00 174.74 171.33 2zbk n PRO 233 N 4.33 -0.25 0.27 2.88 -0.02 -1.26 -1.25 135.00 139.70 2zbk n PRO 233 Ca -0.17 1.05 0.18 0.00 -2.02 0.00 0.00 63.50 62.55 2zbk n PRO 233 Cb 0.52 -1.56 0.96 0.00 -0.02 0.00 0.00 33.50 33.40 2zbk n PRO 233 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2zbk h TYR 234 N 0.00 0.00 -0.40 6.00 3.20 -1.93 -2.91 116.97 120.93 2zbk h TYR 234 Ca 0.16 0.00 -0.26 0.00 3.14 0.00 0.00 58.73 61.77 2zbk h TYR 234 Cb 0.33 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 38.43 2zbk h TYR 234 CO -0.67 0.00 -0.32 0.41 -1.64 0.00 0.00 178.16 175.93 2zbk n GLY 235 N -1.04 5.42 3.06 1.82 0.00 -0.38 -4.75 105.19 109.33 2zbk n GLY 235 Ca -0.02 -1.68 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 2zbk n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2zbk s VAL 236 N -3.69 0.36 0.07 1.61 -7.23 -1.10 -4.93 120.40 105.49 2zbk s VAL 236 Ca 0.46 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.28 2zbk s VAL 236 Cb 0.41 -0.91 -0.00 0.00 0.56 0.00 0.00 36.38 36.43 2zbk s VAL 236 CO -0.01 -0.65 0.08 -0.90 -0.31 0.00 0.00 175.10 173.30 2zbk n ASP 237 N 0.91 -0.20 -0.02 4.85 5.68 -1.26 -4.97 116.55 121.54 2zbk n ASP 237 Ca -0.19 -1.46 -0.01 0.00 -0.50 0.00 0.00 54.79 52.63 2zbk n ASP 237 Cb 0.57 0.43 -0.01 0.00 -1.14 0.00 0.00 41.12 40.98 2zbk n ASP 237 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2zbk n ARG 238 N -0.14 -0.02 -0.31 0.11 1.74 -1.26 -1.85 116.66 114.93 2zbk n ARG 238 Ca 0.01 0.60 -0.02 0.00 -0.77 0.00 0.00 57.85 57.67 2zbk n ARG 238 Cb 0.13 -0.90 0.03 0.00 -1.02 0.00 0.00 32.46 30.71 2zbk n ARG 238 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2zbk h GLU 239 N 0.00 -0.06 0.47 5.56 5.08 -2.01 -2.94 114.58 120.67 2zbk h GLU 239 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zbk h GLU 239 Cb 0.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2zbk h GLU 239 CO -0.05 -0.04 -0.22 0.93 -1.00 0.00 0.00 179.01 178.63 2zbk h GLU 240 N -0.06 -0.60 -0.69 2.33 3.07 -1.78 -3.18 114.58 113.66 2zbk h GLU 240 Ca 0.31 0.04 0.17 0.00 -0.50 0.00 0.00 59.36 59.38 2zbk h GLU 240 Cb 0.58 0.14 -0.13 0.00 -0.84 0.00 0.00 28.75 28.50 2zbk h GLU 240 CO -0.87 -0.40 -0.05 -0.89 -1.40 0.00 0.00 179.01 175.39 2zbk n ILE 241 N -4.21 -0.29 -0.14 3.13 -0.00 -1.04 0.18 119.36 116.99 2zbk n ILE 241 Ca -0.08 1.55 -0.04 0.00 -0.00 0.00 0.00 62.75 64.19 2zbk n ILE 241 Cb 0.25 -2.22 0.03 0.00 -0.00 0.00 0.00 39.64 37.70 2zbk n ILE 241 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 2zbk h LYS 242 N 0.00 0.05 0.00 0.38 1.57 -1.50 -2.36 116.57 114.71 2zbk h LYS 242 Ca 0.39 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2zbk h LYS 242 Cb 0.74 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2zbk h LYS 242 CO -0.68 0.03 0.00 -0.84 -0.57 0.00 0.00 179.45 177.39 2zbk h ILE 243 N 0.05 0.00 -0.09 1.86 3.07 0.19 -1.43 117.51 121.16 2zbk h ILE 243 Ca 0.22 -0.80 -0.11 0.00 1.55 0.00 0.00 64.86 65.72 2zbk h ILE 243 Cb 0.33 1.80 -0.01 0.00 -0.27 0.00 0.00 36.82 38.67 2zbk h ILE 243 CO -0.42 0.00 -0.45 -0.07 -1.05 0.00 0.00 178.15 176.16 2zbk h LEU 244 N 0.00 0.22 0.00 0.16 3.38 -0.79 -3.07 115.31 115.22 2zbk h LEU 244 Ca 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 2zbk h LEU 244 Cb 0.89 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.57 2zbk h LEU 244 CO 0.00 0.64 -0.18 0.40 0.09 0.00 0.00 178.44 179.40 2zbk h ILE 245 N 0.17 1.34 0.00 1.22 2.04 -0.91 -3.31 117.51 118.06 2zbk h ILE 245 Ca 0.01 -2.07 0.00 0.00 1.00 0.00 0.00 64.86 63.81 2zbk h ILE 245 Cb 0.86 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2zbk h ILE 245 CO 0.07 0.45 0.00 -3.20 0.00 0.00 0.00 178.15 175.47 2zbk n ASN 246 N -4.62 0.00 -0.74 1.72 4.05 -0.59 -2.27 115.26 112.81 2zbk n ASN 246 Ca -0.11 -1.49 0.07 0.00 0.45 0.00 0.00 54.58 53.49 2zbk n ASN 246 Cb 0.42 0.00 0.17 0.00 1.23 0.00 0.00 39.78 41.60 2zbk n ASN 246 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 2zbk n ASN 247 N -0.60 3.04 -4.23 1.20 4.05 -1.16 -5.03 115.26 112.52 2zbk n ASN 247 Ca 0.04 -1.98 -0.26 0.00 0.45 0.00 0.00 54.58 52.84 2zbk n ASN 247 Cb 0.02 -0.26 0.16 0.00 1.23 0.00 0.00 39.78 40.93 2zbk n ASN 247 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 2zbk n LEU 248 N 0.69 0.00 0.00 1.20 4.77 -0.96 -5.05 117.00 117.65 2zbk n LEU 248 Ca 0.13 -1.79 0.00 0.00 -0.03 0.00 0.00 56.01 54.32 2zbk n LEU 248 Cb 0.45 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 2zbk n LEU 248 CO 0.09 -1.19 -0.36 0.29 -1.33 0.00 0.00 177.39 174.89 2zbk n LYS 249 N -3.27 2.61 -1.99 3.23 5.02 -1.26 -5.11 118.16 117.39 2zbk n LYS 249 Ca 0.16 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2zbk n LYS 249 Cb 0.58 -0.86 0.00 0.00 -0.02 0.00 0.00 35.03 34.73 2zbk n LYS 249 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2zbk n ARG 250 N -1.46 1.54 -3.15 1.97 1.85 -1.26 -5.07 116.66 111.07 2zbk n ARG 250 Ca 0.00 0.00 -0.44 0.00 -1.00 0.00 0.00 57.85 56.41 2zbk n ARG 250 Cb 0.28 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.69 2zbk n ARG 250 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2zbk n ASP 251 N -1.46 5.75 -4.76 2.89 10.43 -1.26 -5.03 116.55 123.11 2zbk n ASP 251 Ca 0.00 -3.15 -0.37 0.00 2.57 0.00 0.00 54.79 53.84 2zbk n ASP 251 Cb 0.00 -1.37 0.01 0.00 1.84 0.00 0.00 41.12 41.60 2zbk n ASP 251 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 2zbk s TYR 252 N -1.39 2.64 0.79 1.24 2.02 -1.26 -4.92 117.35 116.47 2zbk s TYR 252 Ca 0.33 1.51 -0.08 0.00 -0.37 0.00 0.00 57.07 58.45 2zbk s TYR 252 Cb -0.04 -3.45 0.13 0.00 -0.40 0.00 0.00 41.96 38.20 2zbk s TYR 252 CO -0.01 -1.90 1.11 -0.08 -1.57 0.00 0.00 175.55 173.10 2zbk s THR 253 N -1.56 2.14 0.22 -0.71 -1.32 -1.26 -2.41 115.64 110.74 2zbk s THR 253 Ca 0.69 -0.29 -0.06 0.00 -1.21 0.00 0.00 61.69 60.82 2zbk s THR 253 Cb -0.30 -2.85 0.12 0.00 -1.51 0.00 0.00 72.50 67.96 2zbk s THR 253 CO 0.35 0.00 1.74 0.40 -2.21 0.00 0.00 174.62 174.90 2zbk h ILE 254 N -0.92 1.26 0.00 5.08 2.04 -1.27 -2.60 117.51 121.10 2zbk h ILE 254 Ca -0.42 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.49 2zbk h ILE 254 Cb 1.27 0.58 0.00 0.00 -0.74 0.00 0.00 36.82 37.94 2zbk h ILE 254 CO 0.46 0.36 0.00 1.17 0.00 0.00 0.00 178.15 180.15 2zbk n LYS 255 N -4.24 0.00 -0.19 2.37 3.00 -1.17 -0.64 118.16 117.30 2zbk n LYS 255 Ca 0.05 0.22 0.03 0.00 -0.00 0.00 0.00 58.31 58.60 2zbk n LYS 255 Cb 0.26 -0.98 0.07 0.00 0.00 0.00 0.00 35.03 34.38 2zbk n LYS 255 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2zbk n GLU 256 N -0.70 -0.06 -0.23 1.64 1.02 -1.25 0.79 120.64 121.86 2zbk n GLU 256 Ca 0.00 0.82 0.01 0.00 -0.02 0.00 0.00 57.16 57.97 2zbk n GLU 256 Cb 0.00 -1.23 0.24 0.00 -0.02 0.00 0.00 31.44 30.43 2zbk n GLU 256 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 2zbk h PHE 257 N 0.00 0.96 0.00 -0.32 3.57 -1.00 0.24 116.94 120.39 2zbk h PHE 257 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2zbk h PHE 257 Cb 0.37 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.79 2zbk h PHE 257 CO -0.42 0.60 0.00 1.28 -2.23 0.00 0.00 178.31 177.54 2zbk n LEU 258 N -4.42 0.00 0.02 0.59 4.77 0.24 -3.96 117.00 114.22 2zbk n LEU 258 Ca 0.09 0.29 -0.02 0.00 -0.03 0.00 0.00 56.01 56.34 2zbk n LEU 258 Cb 0.04 -0.29 -0.01 0.00 -2.33 0.00 0.00 43.42 40.83 2zbk n LEU 258 CO 0.36 -0.02 -0.26 0.52 -1.33 0.00 0.00 177.39 176.66 2zbk n VAL 259 N -1.29 0.95 0.80 4.08 0.31 -0.14 -4.65 118.33 118.39 2zbk n VAL 259 Ca 0.13 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.70 2zbk n VAL 259 Cb 0.22 -1.65 0.04 0.00 -0.91 0.00 0.00 33.84 31.54 2zbk n VAL 259 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2zbk n ASN 260 N -3.49 1.77 0.00 4.52 4.13 0.67 -3.49 115.26 119.37 2zbk n ASN 260 Ca -0.04 -2.11 0.00 0.00 1.68 0.00 0.00 54.58 54.12 2zbk n ASN 260 Cb 0.22 -0.52 0.00 0.00 -1.54 0.00 0.00 39.78 37.94 2zbk n ASN 260 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2zbk n GLU 261 N 0.11 1.25 -4.15 3.52 -0.58 -1.25 -5.01 120.64 114.52 2zbk n GLU 261 Ca 0.03 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.63 2zbk n GLU 261 Cb 0.40 -0.09 -0.11 0.00 -0.57 0.00 0.00 31.44 31.06 2zbk n GLU 261 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2zbk s PHE 262 N -0.17 1.00 0.08 -0.32 0.08 -1.23 -4.19 117.98 113.23 2zbk s PHE 262 Ca 0.00 -0.60 -0.31 0.00 0.12 0.00 0.00 56.93 56.14 2zbk s PHE 262 Cb 0.00 -0.56 -0.08 0.00 -0.57 0.00 0.00 43.02 41.82 2zbk s PHE 262 CO 0.00 -0.01 1.48 -0.65 -0.10 0.00 0.00 175.22 175.93 2zbk s GLN 263 N -2.40 4.27 0.00 0.44 -0.21 -0.25 -4.34 119.66 117.17 2zbk s GLN 263 Ca 0.01 2.14 0.00 0.00 0.02 0.00 0.00 55.36 57.53 2zbk s GLN 263 Cb -0.05 -3.41 0.00 0.00 1.00 0.00 0.00 33.01 30.54 2zbk s GLN 263 CO 0.00 -0.57 0.00 0.45 -2.12 0.00 0.00 175.29 173.06 2zbk n SER 264 N 4.75 0.00 -3.40 5.90 2.88 -1.26 -4.47 113.62 118.02 2zbk n SER 264 Ca 0.13 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.41 2zbk n SER 264 Cb 0.42 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.78 2zbk n SER 264 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zbk n ILE 265 N -0.55 -0.62 -1.63 2.46 5.41 -1.26 -4.84 119.36 118.32 2zbk n ILE 265 Ca 0.00 -3.80 -0.30 0.00 1.00 0.00 0.00 62.75 59.65 2zbk n ILE 265 Cb 0.00 -1.80 0.19 0.00 -0.71 0.00 0.00 39.64 37.31 2zbk n ILE 265 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2zbk s GLY 266 N -0.52 1.68 0.08 7.39 0.00 -1.26 -4.59 107.32 110.10 2zbk s GLY 266 Ca 0.33 -0.98 -0.21 0.00 0.00 0.00 0.00 44.72 43.86 2zbk s GLY 266 CO -0.17 -0.24 1.35 -1.80 0.00 0.00 0.00 173.10 172.25 2zbk h ASP 267 N -1.83 -1.17 0.50 1.64 3.58 -1.99 0.39 116.42 117.53 2zbk h ASP 267 Ca -0.46 0.15 -0.20 0.00 0.42 0.00 0.00 57.03 56.94 2zbk h ASP 267 Cb 1.27 0.47 -0.01 0.00 1.72 0.00 0.00 39.33 42.79 2zbk h ASP 267 CO 0.43 -0.27 -0.86 0.71 -2.88 0.00 0.00 179.24 176.37 2zbk h THR 268 N -0.29 1.46 -0.52 2.25 1.35 -2.00 -2.44 112.91 112.72 2zbk h THR 268 Ca 0.04 -2.50 0.02 0.00 -0.55 0.00 0.00 66.41 63.42 2zbk h THR 268 Cb 0.40 2.39 -0.03 0.00 -1.73 0.00 0.00 68.15 69.18 2zbk h THR 268 CO -0.35 0.73 0.34 0.74 -0.25 0.00 0.00 175.52 176.73 2zbk h THR 269 N 0.15 1.09 0.00 6.82 2.02 -1.83 -3.27 112.91 117.88 2zbk h THR 269 Ca -0.05 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 2zbk h THR 269 Cb 1.47 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 68.27 2zbk h THR 269 CO 0.14 0.12 -0.55 0.00 0.37 0.00 0.00 175.52 175.59 2zbk h ALA 270 N 1.69 0.11 -1.20 6.16 0.00 -0.12 -3.38 119.26 122.53 2zbk h ALA 270 Ca 0.20 -0.76 0.45 0.00 0.00 0.00 0.00 54.91 54.80 2zbk h ALA 270 Cb 0.03 0.33 -0.16 0.00 0.00 0.00 0.00 17.79 17.99 2zbk h ALA 270 CO -0.05 0.32 0.72 -0.44 0.00 0.00 0.00 179.25 179.80 2zbk h ASP 271 N -1.00 0.26 1.06 0.00 5.19 -1.49 0.65 116.42 121.10 2zbk h ASP 271 Ca -0.14 0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 2zbk h ASP 271 Cb 1.03 0.21 -0.00 0.00 0.18 0.00 0.00 39.33 40.74 2zbk h ASP 271 CO -0.09 -0.34 -0.09 0.11 -3.12 0.00 0.00 179.24 175.72 2zbk h LYS 272 N 0.01 0.00 -0.06 3.56 1.57 -1.73 -2.24 116.57 117.68 2zbk h LYS 272 Ca 0.86 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.52 2zbk h LYS 272 Cb 2.53 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.83 2zbk h LYS 272 CO -0.61 0.09 -0.54 0.82 -0.57 0.00 0.00 179.45 178.64 2zbk h ILE 273 N 0.00 1.37 0.00 1.86 1.08 0.12 -2.45 117.51 119.49 2zbk h ILE 273 Ca -0.00 -1.84 -0.06 0.00 -0.39 0.00 0.00 64.86 62.57 2zbk h ILE 273 Cb 0.64 1.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.31 2zbk h ILE 273 CO 0.01 0.54 -0.28 -0.07 -0.69 0.00 0.00 178.15 177.66 2zbk h LEU 274 N 0.13 0.00 -0.34 1.44 3.38 -1.39 -2.42 115.31 116.11 2zbk h LEU 274 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.79 2zbk h LEU 274 Cb 1.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 2zbk h LEU 274 CO 0.08 0.28 -0.59 -0.08 0.09 0.00 0.00 178.44 178.22 2zbk h GLU 275 N 0.00 0.77 0.00 1.13 4.57 -1.21 -1.01 114.58 118.83 2zbk h GLU 275 Ca -0.00 -0.51 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 2zbk h GLU 275 Cb 0.91 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 2zbk h GLU 275 CO 0.04 1.13 0.00 1.28 -1.18 0.00 0.00 179.01 180.28 2zbk n LEU 276 N -3.98 1.06 0.21 1.64 4.77 -0.95 -3.47 117.00 116.29 2zbk n LEU 276 Ca -0.04 0.36 0.06 0.00 -0.03 0.00 0.00 56.01 56.35 2zbk n LEU 276 Cb 0.64 -0.06 0.33 0.00 -2.33 0.00 0.00 43.42 42.01 2zbk n LEU 276 CO 0.50 -0.06 0.86 0.00 -1.33 0.00 0.00 177.39 177.36 2zbk h ALA 277 N -2.00 1.35 -4.81 -1.18 0.00 -1.63 -3.45 119.26 107.54 2zbk h ALA 277 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zbk h ALA 277 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zbk h ALA 277 CO 0.00 -0.35 -0.06 0.41 0.00 0.00 0.00 179.25 179.26 2zbk n GLY 278 N -1.28 -1.05 3.05 0.00 0.00 -0.96 -4.83 105.19 100.12 2zbk n GLY 278 Ca -0.01 0.41 -0.17 0.00 0.00 0.00 0.00 46.02 46.25 2zbk n GLY 278 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2zbk s LEU 279 N -3.35 2.13 0.46 0.99 1.43 -0.42 -5.04 118.68 114.87 2zbk s LEU 279 Ca 0.03 -0.34 -0.25 0.00 -1.03 0.00 0.00 54.13 52.54 2zbk s LEU 279 Cb -0.01 -0.37 -0.08 0.00 0.03 0.00 0.00 46.19 45.77 2zbk s LEU 279 CO 0.58 -0.01 1.37 -0.54 0.23 0.00 0.00 176.35 177.98 2zbk s LYS 280 N -0.85 3.66 -0.03 1.70 1.02 -1.26 -4.75 119.74 119.23 2zbk s LYS 280 Ca -0.01 2.29 -0.12 0.00 0.02 0.00 0.00 55.97 58.15 2zbk s LYS 280 Cb -0.06 -2.60 -0.32 0.00 -0.52 0.00 0.00 37.83 34.33 2zbk s LYS 280 CO 0.00 -0.79 0.75 -1.00 -0.92 0.00 0.00 175.35 173.39 2zbk h PRO 281 N 2.24 0.43 -2.28 -1.68 0.13 -2.00 -3.38 132.00 125.46 2zbk h PRO 281 Ca -0.50 -0.74 -0.72 0.00 -0.87 0.00 0.00 66.00 63.17 2zbk h PRO 281 Cb 1.27 0.27 -0.20 0.00 0.13 0.00 0.00 31.00 32.47 2zbk h PRO 281 CO 0.61 1.35 1.37 0.09 -0.23 0.00 0.00 178.00 181.19 2zbk n ASN 282 N -3.62 7.45 -4.41 1.44 3.02 -1.26 -3.03 115.26 114.86 2zbk n ASN 282 Ca -0.23 -3.44 -0.33 0.00 -0.03 0.00 0.00 54.58 50.56 2zbk n ASN 282 Cb 1.08 -1.23 -0.14 0.00 -0.61 0.00 0.00 39.78 38.88 2zbk n ASN 282 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2zbk s LYS 283 N -2.73 2.76 0.40 3.52 2.20 -1.26 -4.98 119.74 119.65 2zbk s LYS 283 Ca 0.50 -0.73 -0.24 0.00 -0.36 0.00 0.00 55.97 55.14 2zbk s LYS 283 Cb 0.27 -2.41 -0.12 0.00 -1.51 0.00 0.00 37.83 34.06 2zbk s LYS 283 CO -0.19 0.46 0.69 0.36 -0.36 0.00 0.00 175.35 176.32 2zbk n LYS 284 N 2.78 0.78 0.00 4.03 0.00 -1.26 -1.12 118.16 123.37 2zbk n LYS 284 Ca -0.17 0.28 -0.20 0.00 -0.00 0.00 0.00 58.31 58.22 2zbk n LYS 284 Cb 0.52 -1.63 -0.14 0.00 -0.00 0.00 0.00 35.03 33.79 2zbk n LYS 284 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.40 177.16 2zbk h VAL 285 N 1.08 1.33 0.00 0.58 3.04 -1.75 -3.32 116.25 117.20 2zbk h VAL 285 Ca -0.40 -2.43 0.00 0.00 -1.01 0.00 0.00 66.70 62.86 2zbk h VAL 285 Cb 1.38 2.97 0.00 0.00 -2.01 0.00 0.00 31.29 33.63 2zbk h VAL 285 CO 0.54 0.66 0.09 2.29 -1.01 0.00 0.00 177.57 180.14 2zbk n LYS 286 N -4.15 0.00 -2.37 4.17 2.85 -1.26 -3.02 118.16 114.39 2zbk n LYS 286 Ca -0.19 0.31 -0.36 0.00 -1.05 0.00 0.00 58.31 57.02 2zbk n LYS 286 Cb 0.79 -1.59 0.02 0.00 -0.65 0.00 0.00 35.03 33.60 2zbk n LYS 286 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2zbk n ASN 287 N -1.28 6.51 -4.16 -5.58 5.03 -1.25 -4.99 115.26 109.55 2zbk n ASN 287 Ca 0.00 -3.75 -0.33 0.00 0.87 0.00 0.00 54.58 51.36 2zbk n ASN 287 Cb 0.09 -0.91 -0.15 0.00 -1.02 0.00 0.00 39.78 37.79 2zbk n ASN 287 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2zbk s LEU 288 N -3.96 2.69 1.11 3.41 1.43 -1.17 -5.00 118.68 117.20 2zbk s LEU 288 Ca 0.47 -0.78 -0.13 0.00 -1.03 0.00 0.00 54.13 52.66 2zbk s LEU 288 Cb 0.34 -1.57 0.25 0.00 0.03 0.00 0.00 46.19 45.24 2zbk s LEU 288 CO -0.26 -0.06 1.05 0.42 0.23 0.00 0.00 176.35 177.73 2zbk s THR 289 N 1.30 1.97 0.38 5.49 -4.23 -1.26 -4.89 115.64 114.39 2zbk s THR 289 Ca 0.02 0.00 0.11 0.00 -1.18 0.00 0.00 61.69 60.64 2zbk s THR 289 Cb -0.15 -2.27 0.12 0.00 1.34 0.00 0.00 72.50 71.54 2zbk s THR 289 CO -0.08 0.00 1.86 -0.33 -0.54 0.00 0.00 174.62 175.53 2zbk h GLU 290 N -2.36 0.11 0.13 3.99 4.39 -2.01 -3.17 114.58 115.65 2zbk h GLU 290 Ca -0.59 -0.03 -0.32 0.00 0.34 0.00 0.00 59.36 58.76 2zbk h GLU 290 Cb 1.34 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.97 2zbk h GLU 290 CO 0.53 0.38 -1.66 1.49 -1.16 0.00 0.00 179.01 178.59 2zbk h GLU 291 N 0.10 0.27 -0.65 2.33 4.22 -2.01 -3.32 114.58 115.53 2zbk h GLU 291 Ca 0.02 -0.46 0.14 0.00 0.08 0.00 0.00 59.36 59.13 2zbk h GLU 291 Cb 0.53 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.85 2zbk h GLU 291 CO 0.04 1.22 0.03 0.93 -2.18 0.00 0.00 179.01 179.05 2zbk h GLU 292 N -0.14 0.14 -0.09 1.92 5.08 -1.94 -1.55 114.58 118.00 2zbk h GLU 292 Ca -0.35 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2zbk h GLU 292 Cb 1.89 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 31.05 2zbk h GLU 292 CO 0.08 0.09 -0.52 0.82 -1.00 0.00 0.00 179.01 178.48 2zbk h ILE 293 N 0.14 0.03 -0.38 3.13 2.04 -1.68 -2.66 117.51 118.12 2zbk h ILE 293 Ca 0.34 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.28 2zbk h ILE 293 Cb 0.56 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.61 2zbk h ILE 293 CO -0.54 0.00 -0.05 0.74 0.00 0.00 0.00 178.15 178.31 2zbk h THR 294 N -0.60 0.67 0.00 -0.27 2.02 -1.41 0.43 112.91 113.75 2zbk h THR 294 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2zbk h THR 294 Cb 0.69 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2zbk h THR 294 CO -0.40 0.01 0.33 -0.09 0.37 0.00 0.00 175.52 175.73 2zbk h ARG 295 N 0.05 0.00 0.00 6.66 2.43 -0.99 0.17 114.38 122.69 2zbk h ARG 295 Ca 0.18 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2zbk h ARG 295 Cb 0.27 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 2zbk h ARG 295 CO -0.35 0.00 -0.53 1.25 -1.51 0.00 0.00 179.97 178.83 2zbk h LEU 296 N 0.00 0.00 -2.50 3.80 5.85 0.11 -3.35 115.31 119.22 2zbk h LEU 296 Ca 0.00 -0.39 0.00 0.00 0.84 0.00 0.00 57.88 58.33 2zbk h LEU 296 Cb 0.65 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2zbk h LEU 296 CO 0.00 1.00 0.16 1.62 -0.34 0.00 0.00 178.44 180.88 2zbk h VAL 297 N -1.00 0.04 0.61 1.05 3.04 0.35 -0.24 116.25 120.10 2zbk h VAL 297 Ca -0.11 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.55 2zbk h VAL 297 Cb 0.77 0.84 0.01 0.00 -2.01 0.00 0.00 31.29 30.90 2zbk h VAL 297 CO -0.07 0.00 -0.29 -0.33 -1.01 0.00 0.00 177.57 175.87 2zbk h GLU 298 N 0.00 -0.79 -0.12 4.17 5.08 -1.24 -2.80 114.58 118.88 2zbk h GLU 298 Ca 0.01 0.05 0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2zbk h GLU 298 Cb 0.33 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2zbk h GLU 298 CO -0.00 -0.53 0.09 1.79 -1.00 0.00 0.00 179.01 179.36 2zbk h THR 299 N -1.16 0.84 0.41 1.13 1.35 -1.21 0.11 112.91 114.38 2zbk h THR 299 Ca -0.08 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.77 2zbk h THR 299 Cb 0.63 0.94 -0.02 0.00 -1.73 0.00 0.00 68.15 67.96 2zbk h THR 299 CO 0.14 0.00 -0.36 -0.26 -0.25 0.00 0.00 175.52 174.79 2zbk h PHE 300 N 0.00 -0.97 -0.52 4.73 -1.00 -1.33 -0.69 116.94 117.17 2zbk h PHE 300 Ca 0.05 0.00 0.13 0.00 2.81 0.00 0.00 57.97 60.96 2zbk h PHE 300 Cb 0.23 0.37 -0.03 0.00 3.61 0.00 0.00 35.95 40.14 2zbk h PHE 300 CO 0.00 -0.51 0.36 0.87 -1.61 0.00 0.00 178.31 177.42 2zbk h LYS 301 N -0.78 0.13 0.03 1.51 1.57 -0.51 -3.23 116.57 115.29 2zbk h LYS 301 Ca -0.03 -0.01 -0.36 0.00 -1.87 0.00 0.00 60.65 58.38 2zbk h LYS 301 Cb 0.68 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.92 2zbk h LYS 301 CO -0.04 0.09 -2.02 1.63 -0.57 0.00 0.00 179.45 178.55 2zbk n LYS 302 N -4.43 0.64 -1.10 3.15 5.02 -0.88 -4.98 118.16 115.57 2zbk n LYS 302 Ca 0.09 0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 56.28 2zbk n LYS 302 Cb 0.50 -1.63 -0.06 0.00 -0.02 0.00 0.00 35.03 33.82 2zbk n LYS 302 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2zbk n ASP 303 N -3.92 -0.01 0.02 4.39 4.64 -0.28 -4.89 116.55 116.51 2zbk n ASP 303 Ca -0.41 0.85 -0.01 0.00 -1.38 0.00 0.00 54.79 53.85 2zbk n ASP 303 Cb 0.89 -0.68 -0.01 0.00 -1.04 0.00 0.00 41.12 40.29 2zbk n ASP 303 CO 0.00 0.00 0.00 -0.33 -0.82 0.00 0.00 177.20 176.05 2zbk h GLU 304 N 2.20 -0.07 -4.46 -0.67 4.39 -1.92 -3.43 114.58 110.62 2zbk h GLU 304 Ca -0.37 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.60 2zbk h GLU 304 Cb 1.05 0.02 -0.21 0.00 -0.10 0.00 0.00 28.75 29.50 2zbk h GLU 304 CO 0.48 -0.05 0.10 0.16 -1.16 0.00 0.00 179.01 178.54 2zbk s ASP 305 N -3.20 6.31 0.00 1.42 3.84 -1.26 -5.01 116.67 118.77 2zbk s ASP 305 Ca -0.01 -1.75 0.00 0.00 -0.00 0.00 0.00 52.55 50.79 2zbk s ASP 305 Cb 0.00 -2.28 0.00 0.00 -1.38 0.00 0.00 42.92 39.27 2zbk s ASP 305 CO 0.03 -0.98 0.00 0.49 -0.00 0.00 0.00 175.17 174.72 2zbk n PHE 306 N 5.76 -1.28 -2.74 2.11 3.72 -1.26 -5.15 117.46 118.61 2zbk n PHE 306 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2zbk n PHE 306 Cb 0.43 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.97 2zbk n PHE 306 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2zbk n ARG 307 N -0.43 1.91 -3.26 -1.08 1.74 -1.26 -5.11 116.66 109.18 2zbk n ARG 307 Ca 0.00 0.00 -0.37 0.00 -0.77 0.00 0.00 57.85 56.71 2zbk n ARG 307 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 2zbk n ARG 307 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2zbk s SER 308 N -0.90 6.99 -0.66 0.55 0.15 -1.26 -4.98 113.70 113.59 2zbk s SER 308 Ca 0.00 1.24 -0.26 0.00 0.70 0.00 0.00 55.95 57.63 2zbk s SER 308 Cb 0.00 -2.35 -0.12 0.00 -1.71 0.00 0.00 66.02 61.84 2zbk s SER 308 CO 0.00 0.17 2.42 -2.65 1.20 0.00 0.00 173.24 174.38 2zbk n PRO 309 N 1.23 0.74 -1.48 5.44 -0.02 -1.26 -4.88 135.00 134.77 2zbk n PRO 309 Ca -0.07 -0.39 -0.46 0.00 -2.02 0.00 0.00 63.50 60.55 2zbk n PRO 309 Cb 0.51 -3.40 -0.02 0.00 -0.02 0.00 0.00 33.50 30.57 2zbk n PRO 309 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zbk n SER 310 N 16.65 -0.15 -1.71 2.55 2.88 -1.26 -3.90 113.62 128.69 2zbk n SER 310 Ca 0.44 1.15 -0.03 0.00 -1.33 0.00 0.00 58.87 59.10 2zbk n SER 310 Cb 0.46 -1.10 0.29 0.00 -0.75 0.00 0.00 64.21 63.12 2zbk n SER 310 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zbk n ALA 311 N 0.09 4.24 0.63 -1.46 0.00 -1.26 -4.27 120.51 118.49 2zbk n ALA 311 Ca 0.14 -2.42 0.13 0.00 0.00 0.00 0.00 53.44 51.30 2zbk n ALA 311 Cb 0.28 -1.09 0.43 0.00 0.00 0.00 0.00 19.45 19.07 2zbk n ALA 311 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zbk n ASP 312 N -0.30 0.72 0.00 0.00 10.43 -1.26 -1.35 116.55 124.79 2zbk n ASP 312 Ca 0.36 0.58 0.12 0.00 2.57 0.00 0.00 54.79 58.42 2zbk n ASP 312 Cb 1.26 -0.77 0.62 0.00 1.84 0.00 0.00 41.12 44.07 2zbk n ASP 312 CO 0.00 0.00 0.00 -1.54 -1.07 0.00 0.00 177.20 174.59 2zbk n SER 313 N -2.19 0.00 -4.95 -2.24 3.41 -1.22 -1.04 113.62 105.38 2zbk n SER 313 Ca 0.05 -0.06 -0.20 0.00 -0.26 0.00 0.00 58.87 58.40 2zbk n SER 313 Cb 0.40 -0.29 0.05 0.00 -0.26 0.00 0.00 64.21 64.11 2zbk n SER 313 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2zbk s LEU 314 N -2.57 3.28 -0.13 1.04 1.43 -0.46 0.87 118.68 122.14 2zbk s LEU 314 Ca 0.23 -0.50 -0.16 0.00 -1.03 0.00 0.00 54.13 52.68 2zbk s LEU 314 Cb 0.17 -2.21 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2zbk s LEU 314 CO 0.38 -1.22 0.43 -0.55 0.23 0.00 0.00 176.35 175.61 2zbk s SER 315 N -4.54 -0.42 0.21 2.29 0.15 -1.26 -4.23 113.70 105.90 2zbk s SER 315 Ca 0.60 0.72 0.11 0.00 0.70 0.00 0.00 55.95 58.08 2zbk s SER 315 Cb -0.08 0.76 -0.05 0.00 -1.71 0.00 0.00 66.02 64.95 2zbk s SER 315 CO 0.38 -0.23 -0.22 0.68 1.20 0.00 0.00 173.24 175.05 2zbk s VAL 316 N -0.14 2.29 0.00 4.45 -7.23 -1.26 -4.98 120.40 113.53 2zbk s VAL 316 Ca -0.03 -2.12 0.00 0.00 -1.81 0.00 0.00 61.98 58.02 2zbk s VAL 316 Cb -0.03 -2.13 0.00 0.00 0.56 0.00 0.00 36.38 34.78 2zbk s VAL 316 CO 0.02 -0.23 0.56 -0.38 -0.31 0.00 0.00 175.10 174.76 2zbk n ILE 317 N 0.02 0.00 0.00 -0.62 2.08 -1.26 -4.89 119.36 114.70 2zbk n ILE 317 Ca -0.11 1.03 0.00 0.00 0.56 0.00 0.00 62.75 64.23 2zbk n ILE 317 Cb 0.57 -1.97 0.00 0.00 -0.75 0.00 0.00 39.64 37.50 2zbk n ILE 317 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2zbk n GLY 318 N 0.25 4.11 0.74 7.39 0.00 -1.26 -4.75 105.19 111.67 2zbk n GLY 318 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2zbk n GLY 318 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2zbk n GLU 319 N 0.00 0.00 0.00 1.61 1.02 -1.26 -2.35 120.64 119.66 2zbk n GLU 319 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2zbk n GLU 319 Cb 0.00 -1.08 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2zbk n GLU 319 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zbk n ASP 320 N 0.62 0.00 -0.06 1.62 5.75 -1.26 -4.63 116.55 118.59 2zbk n ASP 320 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 2zbk n ASP 320 Cb 0.00 0.22 0.51 0.00 -1.03 0.00 0.00 41.12 40.82 2zbk n ASP 320 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2zbk h LEU 321 N 0.00 0.35 0.27 -2.12 3.38 -1.81 0.34 115.31 115.72 2zbk h LEU 321 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zbk h LEU 321 Cb 0.00 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2zbk h LEU 321 CO 0.00 0.22 -0.15 0.40 0.09 0.00 0.00 178.44 178.99 2zbk h ILE 322 N 0.39 0.00 -0.54 1.22 2.04 -1.78 0.26 117.51 119.09 2zbk h ILE 322 Ca 0.25 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.17 2zbk h ILE 322 Cb 0.49 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 2zbk h ILE 322 CO -0.07 0.00 -0.39 -0.33 0.00 0.00 0.00 178.15 177.36 2zbk h GLU 323 N -0.39 -0.09 -0.15 2.37 5.08 -1.36 -1.04 114.58 119.00 2zbk h GLU 323 Ca -0.04 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2zbk h GLU 323 Cb 0.31 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2zbk h GLU 323 CO 0.04 -0.06 -0.42 1.25 -1.00 0.00 0.00 179.01 178.82 2zbk h LEU 324 N -0.09 -1.35 -0.84 1.33 5.85 -0.44 0.02 115.31 119.78 2zbk h LEU 324 Ca 0.09 0.16 0.08 0.00 0.84 0.00 0.00 57.88 59.05 2zbk h LEU 324 Cb 0.32 0.53 -0.10 0.00 0.37 0.00 0.00 40.66 41.78 2zbk h LEU 324 CO -0.56 -0.36 -0.50 0.61 -0.34 0.00 0.00 178.44 177.30 2zbk n GLY 325 N -1.32 -2.21 0.72 3.75 0.00 0.90 0.14 105.19 107.16 2zbk n GLY 325 Ca -0.04 1.01 0.05 0.00 0.00 0.00 0.00 46.02 47.03 2zbk n GLY 325 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2zbk n LEU 326 N -5.04 2.05 -0.11 0.99 -0.00 -0.51 -3.30 117.00 111.08 2zbk n LEU 326 Ca 0.02 -1.03 -0.18 0.00 -0.00 0.00 0.00 56.01 54.82 2zbk n LEU 326 Cb 0.22 -0.31 -0.12 0.00 -0.00 0.00 0.00 43.42 43.20 2zbk n LEU 326 CO -0.13 0.42 -1.25 1.17 -0.00 0.00 0.00 177.39 177.60 2zbk n LYS 327 N 0.38 0.67 -0.38 1.47 4.81 0.12 -3.95 118.16 121.28 2zbk n LYS 327 Ca 0.11 0.16 -0.04 0.00 -0.87 0.00 0.00 58.31 57.67 2zbk n LYS 327 Cb 0.37 -1.55 0.09 0.00 0.02 0.00 0.00 35.03 33.96 2zbk n LYS 327 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2zbk n LYS 328 N -3.28 1.79 0.00 1.64 4.76 -0.23 -1.56 118.16 121.28 2zbk n LYS 328 Ca -0.43 -1.06 0.00 0.00 -2.87 0.00 0.00 58.31 53.95 2zbk n LYS 328 Cb 1.01 -1.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 2zbk n LYS 328 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 2zbk n ILE 329 N 0.04 0.00 -0.04 -0.18 3.06 -1.26 -4.90 119.36 116.08 2zbk n ILE 329 Ca 0.17 0.00 -0.00 0.00 -2.50 0.00 0.00 62.75 60.41 2zbk n ILE 329 Cb 0.78 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.86 2zbk n ILE 329 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2zbk n PHE 330 N -0.17 0.00 -3.55 9.51 3.72 -1.23 -5.06 117.46 120.67 2zbk n PHE 330 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2zbk n PHE 330 Cb 0.00 -0.47 0.01 0.00 -0.94 0.00 0.00 39.48 38.08 2zbk n PHE 330 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2zbk n ASN 331 N -2.23 -5.67 -1.89 4.37 4.05 -0.60 -3.78 115.26 109.51 2zbk n ASN 331 Ca -0.12 -0.55 0.00 0.00 0.45 0.00 0.00 54.58 54.36 2zbk n ASN 331 Cb 0.65 -2.50 0.00 0.00 1.23 0.00 0.00 39.78 39.16 2zbk n ASN 331 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2zbk n PRO 332 N -1.82 0.83 0.00 1.20 -0.04 -1.26 -1.74 135.00 132.18 2zbk n PRO 332 Ca -0.19 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2zbk n PRO 332 Cb 0.65 0.00 -0.09 0.00 -0.04 0.00 0.00 33.50 34.02 2zbk n PRO 332 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2zbk n ASP 333 N -2.37 0.97 -3.57 3.54 8.00 0.29 -4.60 116.55 118.82 2zbk n ASP 333 Ca 0.00 -0.98 -0.15 0.00 0.71 0.00 0.00 54.79 54.37 2zbk n ASP 333 Cb 0.00 0.93 -0.06 0.00 -0.02 0.00 0.00 41.12 41.97 2zbk n ASP 333 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2zbk s PHE 334 N -2.61 -0.61 0.04 1.24 5.36 -1.10 -5.01 117.98 115.28 2zbk s PHE 334 Ca 0.08 1.20 -0.06 0.00 -0.96 0.00 0.00 56.93 57.20 2zbk s PHE 334 Cb 0.14 0.38 -0.01 0.00 -0.34 0.00 0.00 43.02 43.19 2zbk s PHE 334 CO 0.70 -0.47 0.10 0.00 -1.46 0.00 0.00 175.22 174.08 2zbk s ALA 335 N -0.71 -0.08 -0.09 11.12 0.00 -1.26 -1.78 121.76 128.96 2zbk s ALA 335 Ca -0.06 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.07 2zbk s ALA 335 Cb -0.02 0.25 0.10 0.00 0.00 0.00 0.00 23.12 23.45 2zbk s ALA 335 CO 0.05 -0.32 0.87 0.00 0.00 0.00 0.00 175.76 176.36 2zbk s ALA 336 N -2.57 -1.85 0.26 0.00 0.00 -1.03 -5.04 121.76 111.52 2zbk s ALA 336 Ca -0.05 1.37 -0.05 0.00 0.00 0.00 0.00 51.96 53.23 2zbk s ALA 336 Cb -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.83 2zbk s ALA 336 CO -0.04 -0.41 0.35 -1.54 0.00 0.00 0.00 175.76 174.12 2zbk s SER 337 N -1.41 0.34 -0.28 0.00 1.04 -1.26 -1.75 113.70 110.38 2zbk s SER 337 Ca -0.03 -1.27 -0.17 0.00 0.48 0.00 0.00 55.95 54.95 2zbk s SER 337 Cb -0.00 0.53 0.09 0.00 0.10 0.00 0.00 66.02 66.74 2zbk s SER 337 CO 0.02 -1.07 0.76 -0.51 0.98 0.00 0.00 173.24 173.41 2zbk s ILE 338 N -3.80 0.00 -0.22 -1.02 1.10 0.34 -4.97 121.20 112.64 2zbk s ILE 338 Ca 0.31 0.00 -0.02 0.00 -0.51 0.00 0.00 60.65 60.43 2zbk s ILE 338 Cb 0.02 -1.00 0.01 0.00 0.15 0.00 0.00 42.46 41.64 2zbk s ILE 338 CO 0.14 0.00 -0.09 -0.89 -2.11 0.00 0.00 174.94 171.99 2zbk s THR 339 N 1.38 2.88 0.74 4.00 2.01 -1.26 -1.30 115.64 124.09 2zbk s THR 339 Ca -0.08 -0.77 -0.11 0.00 0.31 0.00 0.00 61.69 61.04 2zbk s THR 339 Cb -0.05 -2.34 0.03 0.00 0.01 0.00 0.00 72.50 70.16 2zbk s THR 339 CO -0.16 0.39 1.09 -0.13 -0.69 0.00 0.00 174.62 175.11 2zbk s ARG 340 N 1.38 2.60 0.56 4.92 1.81 -1.03 -5.04 118.95 124.15 2zbk s ARG 340 Ca 0.04 0.61 -0.18 0.00 -1.72 0.00 0.00 55.73 54.48 2zbk s ARG 340 Cb -0.15 -1.98 -0.05 0.00 -0.45 0.00 0.00 34.95 32.33 2zbk s ARG 340 CO -0.06 -1.25 1.09 -1.59 -0.68 0.00 0.00 175.30 172.80 2zbk s LYS 341 N -5.23 3.35 0.13 3.54 -2.85 -1.26 -4.79 119.74 112.64 2zbk s LYS 341 Ca 0.59 1.41 -0.30 0.00 -1.00 0.00 0.00 55.97 56.67 2zbk s LYS 341 Cb -0.13 -2.02 -0.06 0.00 -2.06 0.00 0.00 37.83 33.56 2zbk s LYS 341 CO 0.53 -0.81 1.00 -2.14 0.10 0.00 0.00 175.35 174.02 2zbk s PRO 342 N -3.62 4.68 0.04 1.78 0.02 -1.26 -4.80 135.00 131.85 2zbk s PRO 342 Ca 0.68 1.52 0.01 0.00 0.02 0.00 0.00 61.00 63.23 2zbk s PRO 342 Cb -0.19 -3.35 0.01 0.00 0.02 0.00 0.00 34.50 30.98 2zbk s PRO 342 CO 0.30 0.19 0.05 1.63 -0.33 0.00 0.00 177.00 178.85 2zbk n LYS 343 N 2.64 1.09 -3.82 5.54 4.76 -0.63 -4.94 118.16 122.80 2zbk n LYS 343 Ca 0.02 -0.25 -0.13 0.00 -2.87 0.00 0.00 58.31 55.09 2zbk n LYS 343 Cb 0.48 -0.01 -0.14 0.00 -1.84 0.00 0.00 35.03 33.53 2zbk n LYS 343 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zbk s ALA 344 N -2.06 -0.18 -0.04 7.82 0.00 -1.26 -1.88 121.76 124.16 2zbk s ALA 344 Ca 0.04 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.28 2zbk s ALA 344 Cb -0.00 -0.18 0.03 0.00 0.00 0.00 0.00 23.12 22.97 2zbk s ALA 344 CO 0.03 -0.06 0.07 -0.47 0.00 0.00 0.00 175.76 175.33 2zbk s TYR 345 N 0.28 -0.03 -0.43 0.00 5.04 0.11 -4.98 117.35 117.34 2zbk s TYR 345 Ca -0.02 0.26 -0.06 0.00 -2.44 0.00 0.00 57.07 54.81 2zbk s TYR 345 Cb -0.03 -0.21 0.01 0.00 0.35 0.00 0.00 41.96 42.08 2zbk s TYR 345 CO -0.01 -0.12 0.36 1.04 -1.34 0.00 0.00 175.55 175.48 2zbk n GLN 346 N 4.30 -0.97 -0.55 4.97 6.02 -1.26 -0.30 117.38 129.60 2zbk n GLN 346 Ca -0.25 0.54 0.00 0.00 -0.01 0.00 0.00 57.00 57.28 2zbk n GLN 346 Cb 0.50 -1.27 0.00 0.00 1.02 0.00 0.00 30.24 30.50 2zbk n GLN 346 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2zbk n GLY 347 N -0.90 0.52 3.28 1.08 0.00 -1.26 -4.80 105.19 103.12 2zbk n GLY 347 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.65 2zbk n GLY 347 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2zbk s HIS 348 N -2.03 1.68 0.41 1.61 3.76 0.59 -4.69 115.29 116.63 2zbk s HIS 348 Ca 0.00 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 54.46 2zbk s HIS 348 Cb 0.00 -0.89 -0.01 0.00 1.11 0.00 0.00 32.58 32.79 2zbk s HIS 348 CO 0.00 0.22 0.62 -1.25 -0.85 0.00 0.00 174.74 173.48 2zbk s PRO 349 N -2.31 3.20 -0.08 8.40 0.04 -1.25 0.10 135.00 143.10 2zbk s PRO 349 Ca 0.09 -0.48 -0.26 0.00 0.04 0.00 0.00 61.00 60.40 2zbk s PRO 349 Cb -0.08 -2.61 0.06 0.00 0.04 0.00 0.00 34.50 31.91 2zbk s PRO 349 CO 0.05 -0.12 0.59 -0.59 0.04 0.00 0.00 177.00 176.97 2zbk s PHE 350 N -2.46 -0.56 0.10 0.56 -0.12 -0.79 -4.10 117.98 110.61 2zbk s PHE 350 Ca 0.46 1.04 0.07 0.00 -0.05 0.00 0.00 56.93 58.44 2zbk s PHE 350 Cb -0.10 0.31 -0.03 0.00 -0.63 0.00 0.00 43.02 42.57 2zbk s PHE 350 CO 0.37 -0.51 -0.17 0.96 -0.05 0.00 0.00 175.22 175.82 2zbk s ILE 351 N -0.94 1.40 -0.15 -4.49 -4.36 -0.79 -1.60 121.20 110.26 2zbk s ILE 351 Ca -0.10 -1.49 -0.01 0.00 -0.26 0.00 0.00 60.65 58.80 2zbk s ILE 351 Cb -0.02 -1.36 -0.01 0.00 1.25 0.00 0.00 42.46 42.32 2zbk s ILE 351 CO 0.07 -0.20 -0.12 -0.69 0.24 0.00 0.00 174.94 174.24 2zbk s VAL 352 N -1.41 2.99 0.20 8.37 1.01 -1.26 -2.46 120.40 127.84 2zbk s VAL 352 Ca 0.04 -0.66 0.06 0.00 0.00 0.00 0.00 61.98 61.41 2zbk s VAL 352 Cb -0.09 -2.28 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2zbk s VAL 352 CO 0.03 0.50 0.14 -1.61 0.00 0.00 0.00 175.10 174.17 2zbk s GLU 353 N 0.71 2.84 -0.05 2.72 2.02 -0.56 -2.48 118.70 123.90 2zbk s GLU 353 Ca -0.06 -0.98 -0.22 0.00 0.02 0.00 0.00 54.97 53.73 2zbk s GLU 353 Cb -0.15 -2.57 0.05 0.00 0.10 0.00 0.00 34.13 31.55 2zbk s GLU 353 CO 0.02 0.45 0.50 0.00 0.02 0.00 0.00 175.26 176.25 2zbk s ALA 354 N -1.91 -1.28 0.19 5.21 0.00 -0.42 -1.10 121.76 122.45 2zbk s ALA 354 Ca 0.31 0.90 -0.20 0.00 0.00 0.00 0.00 51.96 52.97 2zbk s ALA 354 Cb -0.09 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 23.01 2zbk s ALA 354 CO 0.23 -0.31 0.59 0.20 0.00 0.00 0.00 175.76 176.47 2zbk s GLY 355 N -1.09 -0.33 -0.06 0.00 0.00 0.82 -0.50 107.32 106.16 2zbk s GLY 355 Ca -0.11 0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.59 2zbk s GLY 355 CO 0.06 -0.05 0.26 -1.34 0.00 0.00 0.00 173.10 172.03 2zbk s VAL 356 N -3.82 0.03 0.07 1.40 -7.23 -0.71 -0.02 120.40 110.11 2zbk s VAL 356 Ca 0.06 -0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.06 2zbk s VAL 356 Cb -0.02 -0.44 -0.03 0.00 0.56 0.00 0.00 36.38 36.45 2zbk s VAL 356 CO -0.06 -0.13 -0.17 0.00 -0.31 0.00 0.00 175.10 174.43 2zbk s ALA 357 N -0.46 1.44 -0.05 1.32 0.00 -0.87 -2.47 121.76 120.66 2zbk s ALA 357 Ca -0.06 -1.05 -0.05 0.00 0.00 0.00 0.00 51.96 50.80 2zbk s ALA 357 Cb -0.04 -0.19 0.01 0.00 0.00 0.00 0.00 23.12 22.91 2zbk s ALA 357 CO 0.01 0.26 0.14 0.12 0.00 0.00 0.00 175.76 176.30 2zbk s PHE 358 N -1.11 -0.15 0.00 0.00 5.36 -0.73 -1.58 117.98 119.77 2zbk s PHE 358 Ca 0.02 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.36 2zbk s PHE 358 Cb -0.09 0.05 0.00 0.00 -0.34 0.00 0.00 43.02 42.63 2zbk s PHE 358 CO 0.03 -0.08 0.00 0.41 -1.46 0.00 0.00 175.22 174.12 2zbk n GLY 359 N 3.05 -0.79 7.00 13.12 0.00 -0.98 -0.55 105.19 126.04 2zbk n GLY 359 Ca -0.13 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.72 2zbk n GLY 359 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zbk n GLY 360 N 0.00 1.59 0.04 -0.02 0.00 -1.26 -2.36 105.19 103.19 2zbk n GLY 360 Ca 0.00 0.39 0.11 0.00 0.00 0.00 0.00 46.02 46.52 2zbk n GLY 360 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2zbk n SER 361 N 11.53 0.52 -4.65 1.61 7.64 -0.71 -4.94 113.62 124.62 2zbk n SER 361 Ca 0.00 -0.06 -0.46 0.00 1.01 0.00 0.00 58.87 59.35 2zbk n SER 361 Cb 0.00 1.05 -0.04 0.00 -1.01 0.00 0.00 64.21 64.21 2zbk n SER 361 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 2zbk n ILE 362 N -2.19 0.50 -1.91 0.44 5.41 -0.99 -4.88 119.36 115.73 2zbk n ILE 362 Ca -0.00 -0.13 -0.42 0.00 1.00 0.00 0.00 62.75 63.21 2zbk n ILE 362 Cb 0.49 -1.36 -0.03 0.00 -0.71 0.00 0.00 39.64 38.04 2zbk n ILE 362 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2zbk s PRO 363 N 0.16 4.21 -0.18 0.38 0.02 -1.26 -4.80 135.00 133.52 2zbk s PRO 363 Ca 0.74 2.40 -0.29 0.00 0.02 0.00 0.00 61.00 63.87 2zbk s PRO 363 Cb -0.71 -3.13 -0.02 0.00 0.02 0.00 0.00 34.50 30.66 2zbk s PRO 363 CO 0.45 -0.60 1.32 0.08 -0.33 0.00 0.00 177.00 177.93 2zbk s VAL 364 N 0.89 4.17 0.30 3.83 1.01 -1.26 -4.51 120.40 124.82 2zbk s VAL 364 Ca 0.68 1.39 -0.02 0.00 0.00 0.00 0.00 61.98 64.04 2zbk s VAL 364 Cb -0.44 -3.97 -0.01 0.00 0.00 0.00 0.00 36.38 31.95 2zbk s VAL 364 CO 0.34 -0.20 0.37 -0.83 0.00 0.00 0.00 175.10 174.78 2zbk s GLY 365 N 2.37 1.51 0.00 4.51 0.00 -1.18 -4.92 107.32 109.61 2zbk s GLY 365 Ca 0.57 -1.57 0.27 0.00 0.00 0.00 0.00 44.72 43.99 2zbk s GLY 365 CO 0.18 -1.12 1.66 -1.84 0.00 0.00 0.00 173.10 171.98 2zbk n GLU 366 N -0.49 0.06 -3.87 2.90 0.28 -1.26 -0.48 120.64 117.77 2zbk n GLU 366 Ca 0.02 -0.02 -0.09 0.00 -0.16 0.00 0.00 57.16 56.91 2zbk n GLU 366 Cb 0.63 -1.50 -0.08 0.00 1.43 0.00 0.00 31.44 31.92 2zbk n GLU 366 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2zbk s GLU 367 N -2.96 0.78 0.61 3.44 -1.05 -1.26 -4.81 118.70 113.46 2zbk s GLU 367 Ca 0.14 -0.89 -0.12 0.00 -0.15 0.00 0.00 54.97 53.95 2zbk s GLU 367 Cb 0.18 0.32 -0.04 0.00 -0.44 0.00 0.00 34.13 34.15 2zbk s GLU 367 CO 0.61 -0.23 1.03 -1.25 0.95 0.00 0.00 175.26 176.37 2zbk s PRO 368 N -3.49 3.53 -0.07 -4.83 0.04 -1.26 -4.82 135.00 124.10 2zbk s PRO 368 Ca 0.02 0.86 -0.14 0.00 0.04 0.00 0.00 61.00 61.78 2zbk s PRO 368 Cb 0.03 -2.07 -0.05 0.00 0.04 0.00 0.00 34.50 32.45 2zbk s PRO 368 CO -0.09 -0.62 0.36 0.42 0.04 0.00 0.00 177.00 177.11 2zbk s ILE 369 N -3.00 5.17 -0.23 0.56 1.01 -0.93 -5.01 121.20 118.77 2zbk s ILE 369 Ca 0.57 0.72 0.02 0.00 0.00 0.00 0.00 60.65 61.96 2zbk s ILE 369 Cb -0.12 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 38.72 2zbk s ILE 369 CO 0.49 0.50 -0.13 -0.69 0.00 0.00 0.00 174.94 175.10 2zbk s VAL 370 N -0.42 2.24 -0.26 2.92 1.01 -1.26 -0.93 120.40 123.70 2zbk s VAL 370 Ca 0.21 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.75 2zbk s VAL 370 Cb -0.15 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 34.00 2zbk s VAL 370 CO 0.10 0.17 0.16 -0.76 0.00 0.00 0.00 175.10 174.77 2zbk s LEU 371 N 1.19 3.98 -0.13 3.92 1.02 -0.22 -5.00 118.68 123.45 2zbk s LEU 371 Ca -0.03 0.02 -0.07 0.00 0.02 0.00 0.00 54.13 54.06 2zbk s LEU 371 Cb -0.17 -2.09 -0.04 0.00 0.02 0.00 0.00 46.19 43.91 2zbk s LEU 371 CO -0.07 0.00 0.13 -0.13 0.02 0.00 0.00 176.35 176.30 2zbk s ARG 372 N 1.42 3.49 -0.05 1.70 0.52 -1.26 -2.42 118.95 122.35 2zbk s ARG 372 Ca 0.07 -0.15 -0.02 0.00 -0.52 0.00 0.00 55.73 55.11 2zbk s ARG 372 Cb -0.15 -3.19 0.03 0.00 0.52 0.00 0.00 34.95 32.16 2zbk s ARG 372 CO 0.07 0.73 0.04 0.71 0.02 0.00 0.00 175.30 176.87 2zbk s TYR 373 N -0.88 0.30 -0.22 -0.53 2.02 -0.54 -2.59 117.35 114.91 2zbk s TYR 373 Ca 0.14 0.09 0.01 0.00 -0.37 0.00 0.00 57.07 56.95 2zbk s TYR 373 Cb -0.12 -0.60 0.05 0.00 -0.40 0.00 0.00 41.96 40.89 2zbk s TYR 373 CO 0.03 -0.24 -0.10 0.00 -1.57 0.00 0.00 175.55 173.67 2zbk s ALA 374 N 2.06 2.19 -1.24 3.71 0.00 -0.91 0.47 121.76 128.04 2zbk s ALA 374 Ca 0.04 -1.40 -0.05 0.00 0.00 0.00 0.00 51.96 50.55 2zbk s ALA 374 Cb -0.12 -1.39 0.01 0.00 0.00 0.00 0.00 23.12 21.61 2zbk s ALA 374 CO -0.04 -0.96 1.07 0.09 0.00 0.00 0.00 175.76 175.92 2zbk n ASN 375 N 4.60 -4.70 -1.00 0.00 3.02 -0.59 -2.82 115.26 113.77 2zbk n ASN 375 Ca -0.15 -0.54 -0.12 0.00 -0.03 0.00 0.00 54.58 53.75 2zbk n ASN 375 Cb 0.45 -4.84 -0.04 0.00 -0.61 0.00 0.00 39.78 34.74 2zbk n ASN 375 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zbk n LYS 376 N -4.50 -0.84 -4.28 3.52 5.02 -1.26 -4.55 118.16 111.27 2zbk n LYS 376 Ca -0.09 0.83 -0.17 0.00 -2.02 0.00 0.00 58.31 56.86 2zbk n LYS 376 Cb 0.59 -4.87 -0.14 0.00 -0.02 0.00 0.00 35.03 30.60 2zbk n LYS 376 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 2zbk s ILE 377 N -2.47 0.67 0.48 -0.18 -4.36 -1.13 -5.05 121.20 109.17 2zbk s ILE 377 Ca 0.00 -0.51 -0.21 0.00 -0.26 0.00 0.00 60.65 59.67 2zbk s ILE 377 Cb 0.00 -0.59 -0.08 0.00 1.25 0.00 0.00 42.46 43.04 2zbk s ILE 377 CO 0.00 0.09 1.08 -2.84 0.24 0.00 0.00 174.94 173.51 2zbk s PRO 378 N -0.47 3.73 -0.13 0.37 0.02 -1.26 -2.14 135.00 135.12 2zbk s PRO 378 Ca 0.01 1.50 0.00 0.00 0.02 0.00 0.00 61.00 62.54 2zbk s PRO 378 Cb -0.04 -2.18 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 2zbk s PRO 378 CO -0.00 -0.51 -0.14 -0.51 -0.33 0.00 0.00 177.00 175.51 2zbk s LEU 379 N -3.38 2.66 -0.12 -5.54 1.43 -1.07 -4.90 118.68 107.76 2zbk s LEU 379 Ca 0.67 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 53.36 2zbk s LEU 379 Cb -0.21 -1.59 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 2zbk s LEU 379 CO 0.25 0.16 -0.17 -0.38 0.23 0.00 0.00 176.35 176.44 2zbk n ILE 380 N 3.53 0.74 -2.88 -0.59 2.08 -1.26 -4.52 119.36 116.44 2zbk n ILE 380 Ca -0.18 -0.16 -0.40 0.00 0.56 0.00 0.00 62.75 62.57 2zbk n ILE 380 Cb 0.53 -1.69 -0.04 0.00 -0.75 0.00 0.00 39.64 37.68 2zbk n ILE 380 CO 0.00 0.00 0.00 -0.31 0.56 0.00 0.00 176.55 176.80 2zbk s TYR 381 N -2.24 3.72 0.00 1.39 2.02 -1.26 -4.10 117.35 116.88 2zbk s TYR 381 Ca -0.18 1.56 0.00 0.00 -0.37 0.00 0.00 57.07 58.08 2zbk s TYR 381 Cb 0.07 -2.93 0.00 0.00 -0.40 0.00 0.00 41.96 38.70 2zbk s TYR 381 CO 0.22 0.18 0.00 -0.25 -1.57 0.00 0.00 175.55 174.14 2zbk n ASP 382 N 3.14 -1.94 0.12 2.29 10.43 -1.26 -4.46 116.55 124.87 2zbk n ASP 382 Ca 0.00 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.40 2zbk n ASP 382 Cb 0.50 -0.32 0.19 0.00 1.84 0.00 0.00 41.12 43.33 2zbk n ASP 382 CO 0.00 0.00 0.00 -1.84 -1.07 0.00 0.00 177.20 174.29 2zbk n GLU 383 N -2.65 0.05 0.09 -1.24 0.28 -1.26 -0.39 120.64 115.53 2zbk n GLU 383 Ca 0.00 0.46 0.04 0.00 -0.16 0.00 0.00 57.16 57.49 2zbk n GLU 383 Cb 0.00 -2.06 -0.02 0.00 1.43 0.00 0.00 31.44 30.80 2zbk n GLU 383 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2zbk h LYS 384 N 0.00 0.00 -0.60 3.44 1.79 -1.94 -3.32 116.57 115.94 2zbk h LYS 384 Ca 0.00 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.12 2zbk h LYS 384 Cb 0.79 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.23 2zbk h LYS 384 CO 0.00 0.27 0.10 -1.13 -1.08 0.00 0.00 179.45 177.61 2zbk n SER 385 N -2.96 3.57 -4.88 0.86 3.41 0.48 -4.89 113.62 109.21 2zbk n SER 385 Ca -0.03 -3.76 -0.35 0.00 -0.26 0.00 0.00 58.87 54.47 2zbk n SER 385 Cb 0.73 -0.69 -0.06 0.00 -0.26 0.00 0.00 64.21 63.93 2zbk n SER 385 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2zbk s ASP 386 N -2.32 6.29 0.57 4.04 -1.08 -1.25 -4.61 116.67 118.31 2zbk s ASP 386 Ca 0.50 0.38 0.26 0.00 -0.52 0.00 0.00 52.55 53.17 2zbk s ASP 386 Cb 0.44 -1.99 1.66 0.00 -1.46 0.00 0.00 42.92 41.56 2zbk s ASP 386 CO 0.02 0.34 2.22 1.62 0.52 0.00 0.00 175.17 179.89 2zbk h VAL 387 N 3.44 0.67 0.03 1.11 3.04 -1.86 -2.57 116.25 120.10 2zbk h VAL 387 Ca -0.52 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.17 2zbk h VAL 387 Cb 1.21 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 2zbk h VAL 387 CO 0.63 0.00 -0.01 0.40 -1.01 0.00 0.00 177.57 177.58 2zbk h ILE 388 N 0.00 1.34 -0.46 3.17 2.04 -1.93 -3.17 117.51 118.51 2zbk h ILE 388 Ca 0.00 -1.80 0.13 0.00 1.00 0.00 0.00 64.86 64.19 2zbk h ILE 388 Cb 0.01 2.44 -0.02 0.00 -0.74 0.00 0.00 36.82 38.51 2zbk h ILE 388 CO -0.00 0.42 0.49 -0.25 0.00 0.00 0.00 178.15 178.81 2zbk h TRP 389 N -0.91 0.00 0.00 1.37 2.91 -1.71 -1.24 115.95 116.37 2zbk h TRP 389 Ca -0.00 0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.02 2zbk h TRP 389 Cb 0.72 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.37 2zbk h TRP 389 CO 0.18 0.00 0.00 1.17 -1.03 0.00 0.00 178.44 178.76 2zbk n LYS 390 N -3.71 0.00 -0.35 2.65 4.81 -1.00 -2.91 118.16 117.65 2zbk n LYS 390 Ca 0.08 0.43 -0.02 0.00 -0.87 0.00 0.00 58.31 57.94 2zbk n LYS 390 Cb 0.67 -1.25 0.04 0.00 0.02 0.00 0.00 35.03 34.51 2zbk n LYS 390 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 2zbk h VAL 391 N 0.00 0.03 0.00 3.15 2.07 -1.22 0.85 116.25 121.13 2zbk h VAL 391 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zbk h VAL 391 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 2zbk h VAL 391 CO 0.00 0.00 0.00 1.33 0.02 0.00 0.00 177.57 178.92 2zbk n VAL 392 N -5.47 0.70 -0.06 2.57 0.24 -0.82 -0.11 118.33 115.38 2zbk n VAL 392 Ca 0.09 0.15 -0.02 0.00 -2.04 0.00 0.00 64.34 62.52 2zbk n VAL 392 Cb 0.39 -0.88 -0.16 0.00 -1.47 0.00 0.00 33.84 31.73 2zbk n VAL 392 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2zbk n GLU 393 N -1.68 0.72 0.03 7.34 2.13 0.77 -4.34 120.64 125.61 2zbk n GLU 393 Ca 0.04 -0.08 -0.05 0.00 0.66 0.00 0.00 57.16 57.73 2zbk n GLU 393 Cb 0.24 -1.51 0.15 0.00 0.27 0.00 0.00 31.44 30.59 2zbk n GLU 393 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2zbk h GLU 394 N 0.00 0.44 -6.83 5.31 4.39 0.16 -3.46 114.58 114.59 2zbk h GLU 394 Ca -0.32 -0.22 -0.53 0.00 0.34 0.00 0.00 59.36 58.63 2zbk h GLU 394 Cb 1.72 0.00 0.09 0.00 -0.10 0.00 0.00 28.75 30.46 2zbk h GLU 394 CO 0.02 0.78 0.88 -1.17 -1.16 0.00 0.00 179.01 178.35 2zbk s LEU 395 N -8.40 4.34 -0.66 1.33 2.96 0.85 -4.95 118.68 114.14 2zbk s LEU 395 Ca -0.06 2.99 -0.24 0.00 -0.22 0.00 0.00 54.13 56.60 2zbk s LEU 395 Cb 0.13 -3.64 0.06 0.00 0.50 0.00 0.00 46.19 43.23 2zbk s LEU 395 CO 0.80 -0.93 1.03 -0.62 -1.32 0.00 0.00 176.35 175.32 2zbk s ASP 396 N 0.39 6.20 0.00 3.68 2.15 -1.26 -4.92 116.67 122.92 2zbk s ASP 396 Ca 0.62 -0.75 0.30 0.00 0.43 0.00 0.00 52.55 53.14 2zbk s ASP 396 Cb -0.48 -2.45 1.77 0.00 -0.30 0.00 0.00 42.92 41.45 2zbk s ASP 396 CO 0.51 -1.50 2.12 0.79 -0.17 0.00 0.00 175.17 176.92 2zbk n TRP 397 N 8.04 0.00 0.04 -5.34 7.02 -1.26 -2.98 117.44 122.96 2zbk n TRP 397 Ca -0.01 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.27 2zbk n TRP 397 Cb 0.47 -0.02 -0.14 0.00 -2.42 0.00 0.00 31.31 29.19 2zbk n TRP 397 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 2zbk h LYS 398 N 0.00 0.28 0.00 -0.99 1.57 -1.91 -3.16 116.57 112.36 2zbk h LYS 398 Ca 0.00 -0.48 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2zbk h LYS 398 Cb 0.02 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2zbk h LYS 398 CO 0.00 1.15 0.00 0.54 -0.57 0.00 0.00 179.45 180.57 2zbk n ARG 399 N -3.47 0.00 -3.66 3.15 1.74 -1.16 -2.70 116.66 110.56 2zbk n ARG 399 Ca -0.24 0.25 -0.28 0.00 -0.77 0.00 0.00 57.85 56.81 2zbk n ARG 399 Cb 1.06 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.89 2zbk n ARG 399 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2zbk s TYR 400 N -2.50 2.38 0.00 -1.55 2.02 -1.23 -5.04 117.35 111.44 2zbk s TYR 400 Ca 0.00 -2.84 0.00 0.00 -0.37 0.00 0.00 57.07 53.86 2zbk s TYR 400 Cb 0.00 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2zbk s TYR 400 CO 0.00 -0.68 0.00 0.41 -1.57 0.00 0.00 175.55 173.71 2zbk n GLY 401 N 2.43 0.48 1.03 0.71 0.00 -1.10 -4.81 105.19 103.93 2zbk n GLY 401 Ca 0.24 0.14 -0.19 0.00 0.00 0.00 0.00 46.02 46.21 2zbk n GLY 401 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2zbk n ILE 402 N 0.00 0.00 -0.06 -0.61 -0.00 -1.20 -4.84 119.36 112.65 2zbk n ILE 402 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 62.75 62.56 2zbk n ILE 402 Cb 0.00 -0.16 -0.13 0.00 -0.00 0.00 0.00 39.64 39.35 2zbk n ILE 402 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2zbk n GLU 403 N 2.23 0.70 -1.90 0.38 1.02 -1.26 -4.39 120.64 117.42 2zbk n GLU 403 Ca 0.16 0.20 -0.30 0.00 -0.02 0.00 0.00 57.16 57.20 2zbk n GLU 403 Cb -0.01 -1.62 0.03 0.00 -0.02 0.00 0.00 31.44 29.82 2zbk n GLU 403 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2zbk s SER 404 N -6.73 5.86 -0.01 1.62 0.15 -1.26 -5.00 113.70 108.32 2zbk s SER 404 Ca -0.27 1.26 -0.22 0.00 0.70 0.00 0.00 55.95 57.41 2zbk s SER 404 Cb 0.08 -2.20 -0.15 0.00 -1.71 0.00 0.00 66.02 62.04 2zbk s SER 404 CO 0.69 -1.08 1.01 -0.78 1.20 0.00 0.00 173.24 174.28 2zbk h ASP 405 N -0.46 -0.39 -2.97 5.45 1.82 -1.98 -3.44 116.42 114.45 2zbk h ASP 405 Ca -0.44 -0.16 -0.66 0.00 -0.39 0.00 0.00 57.03 55.38 2zbk h ASP 405 Cb 1.22 0.10 -0.09 0.00 0.68 0.00 0.00 39.33 41.24 2zbk h ASP 405 CO 0.63 0.04 -0.54 -1.10 -1.61 0.00 0.00 179.24 176.65 2zbk s GLN 406 N -4.10 3.21 0.12 0.28 -0.21 -1.26 -4.78 119.66 112.92 2zbk s GLN 406 Ca -0.13 -0.36 -0.25 0.00 0.02 0.00 0.00 55.36 54.65 2zbk s GLN 406 Cb 0.01 -2.97 0.08 0.00 1.00 0.00 0.00 33.01 31.13 2zbk s GLN 406 CO 0.45 0.69 0.71 1.52 -2.12 0.00 0.00 175.29 176.55 2zbk s TYR 407 N -1.13 -0.44 -0.65 0.91 -0.85 0.36 -4.90 117.35 110.65 2zbk s TYR 407 Ca 0.20 0.23 -0.04 0.00 -0.52 0.00 0.00 57.07 56.94 2zbk s TYR 407 Cb -0.12 0.57 0.17 0.00 0.38 0.00 0.00 41.96 42.96 2zbk s TYR 407 CO 0.11 -0.78 0.49 -0.65 -1.52 0.00 0.00 175.55 173.19 2zbk s GLN 408 N -3.54 2.71 0.07 -3.49 1.11 -1.26 -3.08 119.66 112.18 2zbk s GLN 408 Ca 0.03 -2.52 0.08 0.00 0.01 0.00 0.00 55.36 52.97 2zbk s GLN 408 Cb -0.01 -3.83 -0.03 0.00 -1.01 0.00 0.00 33.01 28.12 2zbk s GLN 408 CO -0.10 -1.19 -0.23 1.41 0.01 0.00 0.00 175.29 175.20 2zbk s MET 409 N -0.03 1.38 0.04 2.91 1.75 -1.26 -2.32 119.30 121.76 2zbk s MET 409 Ca 0.17 -1.10 0.05 0.00 -1.25 0.00 0.00 55.69 53.56 2zbk s MET 409 Cb -0.19 -1.61 -0.02 0.00 2.84 0.00 0.00 34.83 35.85 2zbk s MET 409 CO -0.04 0.40 -0.15 0.08 -0.65 0.00 0.00 175.02 174.66 2zbk s VAL 410 N -0.95 1.19 -0.05 10.11 1.01 -0.62 -2.18 120.40 128.92 2zbk s VAL 410 Ca 0.09 -0.99 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2zbk s VAL 410 Cb -0.10 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2zbk s VAL 410 CO 0.03 0.06 -0.03 -0.69 0.00 0.00 0.00 175.10 174.47 2zbk s VAL 411 N -0.80 0.47 -0.18 2.92 1.01 -0.11 -2.06 120.40 121.66 2zbk s VAL 411 Ca 0.03 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.95 2zbk s VAL 411 Cb -0.08 -0.53 0.00 0.00 0.00 0.00 0.00 36.38 35.78 2zbk s VAL 411 CO 0.01 0.22 -0.14 -0.32 0.00 0.00 0.00 175.10 174.87 2zbk s MET 412 N 1.14 3.18 -0.18 2.72 0.00 0.97 -1.05 119.30 126.07 2zbk s MET 412 Ca -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 55.69 54.87 2zbk s MET 412 Cb -0.14 -2.70 0.04 0.00 0.00 0.00 0.00 34.83 32.03 2zbk s MET 412 CO -0.01 -0.11 -0.08 0.08 0.00 0.00 0.00 175.02 174.89 2zbk s VAL 413 N 1.14 1.40 -0.10 10.11 1.01 -1.01 -0.12 120.40 132.82 2zbk s VAL 413 Ca 0.01 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 2zbk s VAL 413 Cb -0.14 -1.52 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2zbk s VAL 413 CO -0.05 0.15 -0.01 -2.28 0.00 0.00 0.00 175.10 172.91 2zbk s HIS 414 N 1.50 3.12 -0.06 5.22 2.46 -0.26 -1.47 115.29 125.81 2zbk s HIS 414 Ca -0.00 0.10 0.02 0.00 0.47 0.00 0.00 55.06 55.65 2zbk s HIS 414 Cb -0.16 -1.82 0.02 0.00 -0.13 0.00 0.00 32.58 30.49 2zbk s HIS 414 CO -0.08 0.37 -0.10 -1.17 -2.47 0.00 0.00 174.74 171.29 2zbk s LEU 415 N -0.64 1.56 -0.06 8.88 2.96 0.18 -1.50 118.68 130.06 2zbk s LEU 415 Ca 0.10 -0.24 -0.08 0.00 -0.22 0.00 0.00 54.13 53.69 2zbk s LEU 415 Cb -0.12 -0.68 0.02 0.00 0.50 0.00 0.00 46.19 45.91 2zbk s LEU 415 CO 0.02 0.01 0.21 0.00 -1.32 0.00 0.00 176.35 175.27 2zbk s SER 417 N -0.40 -0.02 0.00 0.00 0.15 -1.26 -1.89 113.70 110.28 2zbk s SER 417 Ca -0.05 -0.38 0.26 0.00 0.70 0.00 0.00 55.95 56.48 2zbk s SER 417 Cb -0.03 0.31 0.60 0.00 -1.71 0.00 0.00 66.02 65.19 2zbk s SER 417 CO 0.01 -0.61 1.47 0.35 1.20 0.00 0.00 173.24 175.67 2zbk n THR 418 N -0.71 0.00 -3.22 6.45 -2.24 -1.26 -4.53 114.28 108.78 2zbk n THR 418 Ca -0.02 -0.20 -0.24 0.00 -2.27 0.00 0.00 64.05 61.32 2zbk n THR 418 Cb 0.60 0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 69.42 2zbk n THR 418 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2zbk n LYS 419 N -0.27 0.69 -2.42 -0.78 0.00 -1.26 -4.85 118.16 109.27 2zbk n LYS 419 Ca 0.13 -3.25 -0.43 0.00 0.00 0.00 0.00 58.31 54.76 2zbk n LYS 419 Cb 0.39 -1.29 -0.02 0.00 0.00 0.00 0.00 35.03 34.11 2zbk n LYS 419 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2zbk s ILE 420 N -1.06 4.16 -0.41 3.15 -1.09 -1.26 -4.99 121.20 119.69 2zbk s ILE 420 Ca 0.35 1.33 -0.29 0.00 -2.23 0.00 0.00 60.65 59.81 2zbk s ILE 420 Cb 0.15 -4.12 0.01 0.00 -1.58 0.00 0.00 42.46 36.92 2zbk s ILE 420 CO -0.12 -0.41 1.45 -2.84 -1.23 0.00 0.00 174.94 171.79 2zbk s PRO 421 N 4.05 3.53 -0.10 2.79 0.02 -1.26 -5.02 135.00 139.02 2zbk s PRO 421 Ca 0.56 0.95 -0.10 0.00 0.02 0.00 0.00 61.00 62.43 2zbk s PRO 421 Cb -0.18 -4.05 -0.05 0.00 0.02 0.00 0.00 34.50 30.25 2zbk s PRO 421 CO 0.21 -1.62 0.24 0.71 -0.33 0.00 0.00 177.00 176.21 2zbk s TYR 422 N 5.61 3.59 0.04 6.54 2.02 -1.26 -0.54 117.35 133.35 2zbk s TYR 422 Ca 0.62 0.65 -0.24 0.00 -0.37 0.00 0.00 57.07 57.73 2zbk s TYR 422 Cb -0.14 -2.12 -0.17 0.00 -0.40 0.00 0.00 41.96 39.12 2zbk s TYR 422 CO 0.32 0.59 1.51 -0.22 -1.57 0.00 0.00 175.55 176.18 2zbk h LYS 423 N 5.35 -0.02 0.00 -0.62 3.64 -1.68 -3.43 116.57 119.80 2zbk h LYS 423 Ca -0.50 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.73 2zbk h LYS 423 Cb 1.21 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 33.00 2zbk h LYS 423 CO 0.64 0.21 -0.11 0.45 -2.27 0.00 0.00 179.45 178.36 2zbk n SER 424 N -4.99 1.57 -4.56 4.20 2.88 -1.26 -4.98 113.62 106.47 2zbk n SER 424 Ca -0.08 -1.53 -0.22 0.00 -1.33 0.00 0.00 58.87 55.71 2zbk n SER 424 Cb 0.14 0.18 -0.06 0.00 -0.75 0.00 0.00 64.21 63.72 2zbk n SER 424 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2zbk s ALA 425 N -2.24 1.20 -0.67 -1.46 0.00 -1.26 -4.05 121.76 113.27 2zbk s ALA 425 Ca 0.03 -0.88 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2zbk s ALA 425 Cb 0.00 -4.52 0.01 0.00 0.00 0.00 0.00 23.12 18.61 2zbk s ALA 425 CO 0.02 -5.26 0.55 0.41 0.00 0.00 0.00 175.76 171.48 2zbk n GLY 426 N 6.63 -0.91 0.68 0.00 0.00 -1.26 -4.90 105.19 105.43 2zbk n GLY 426 Ca 0.41 0.64 0.06 0.00 0.00 0.00 0.00 46.02 47.13 2zbk n GLY 426 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2zbk n LYS 427 N -1.98 0.97 -2.74 1.61 5.02 -1.26 -4.74 118.16 115.04 2zbk n LYS 427 Ca -0.25 -2.58 -0.19 0.00 -2.02 0.00 0.00 58.31 53.27 2zbk n LYS 427 Cb 0.62 -1.08 0.02 0.00 -0.02 0.00 0.00 35.03 34.57 2zbk n LYS 427 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2zbk n GLU 428 N -0.68 -3.41 -3.61 1.97 2.13 -1.26 -4.66 120.64 111.12 2zbk n GLU 428 Ca 0.13 0.82 -0.13 0.00 0.66 0.00 0.00 57.16 58.64 2zbk n GLU 428 Cb 0.79 -5.40 -0.05 0.00 0.27 0.00 0.00 31.44 27.04 2zbk n GLU 428 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 2zbk s SER 429 N -2.57 -0.36 0.33 4.31 1.04 -1.26 -4.63 113.70 110.55 2zbk s SER 429 Ca 0.18 0.01 -0.10 0.00 0.48 0.00 0.00 55.95 56.53 2zbk s SER 429 Cb -0.08 0.47 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 2zbk s SER 429 CO 0.23 -0.74 0.67 -0.63 0.98 0.00 0.00 173.24 173.74 2zbk s ILE 430 N -2.79 4.85 0.33 -1.02 1.01 -1.26 -2.43 121.20 119.90 2zbk s ILE 430 Ca -0.03 0.51 -0.06 0.00 0.00 0.00 0.00 60.65 61.06 2zbk s ILE 430 Cb -0.00 -3.69 -0.05 0.00 0.01 0.00 0.00 42.46 38.72 2zbk s ILE 430 CO -0.05 -0.33 0.62 0.00 0.00 0.00 0.00 174.94 175.19 2zbk s ALA 431 N -2.13 3.54 -0.21 9.38 0.00 0.30 -3.34 121.76 129.30 2zbk s ALA 431 Ca 0.49 -0.46 -0.04 0.00 0.00 0.00 0.00 51.96 51.95 2zbk s ALA 431 Cb -0.11 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 2zbk s ALA 431 CO 0.27 0.15 2.95 0.39 0.00 0.00 0.00 175.76 179.51 2zbk n GLU 432 N -1.10 2.02 -1.73 0.00 1.02 -1.26 -4.80 120.64 114.79 2zbk n GLU 432 Ca -0.01 -1.47 -0.43 0.00 -0.02 0.00 0.00 57.16 55.24 2zbk n GLU 432 Cb 0.54 -1.90 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 2zbk n GLU 432 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2zbk s VAL 433 N -0.71 3.15 0.04 2.62 1.01 -1.26 -4.93 120.40 120.33 2zbk s VAL 433 Ca 0.53 0.17 -0.16 0.00 0.00 0.00 0.00 61.98 62.52 2zbk s VAL 433 Cb 0.30 -3.16 -0.08 0.00 0.00 0.00 0.00 36.38 33.44 2zbk s VAL 433 CO -0.08 -0.08 1.25 -0.08 0.00 0.00 0.00 175.10 176.11 2zbk h GLU 434 N 12.85 -0.42 -0.88 2.72 4.81 -1.99 -0.55 114.58 131.11 2zbk h GLU 434 Ca -0.42 0.03 0.25 0.00 -0.13 0.00 0.00 59.36 59.09 2zbk h GLU 434 Cb 1.22 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 2zbk h GLU 434 CO 0.97 -0.28 0.95 -0.91 -0.73 0.00 0.00 179.01 179.01 2zbk h ASN 435 N -0.44 0.00 0.04 1.04 -0.26 -2.00 0.57 115.58 114.53 2zbk h ASN 435 Ca -0.03 0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2zbk h ASN 435 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2zbk h ASN 435 CO -0.04 0.00 -0.02 0.40 -1.06 0.00 0.00 177.43 176.71 2zbk h ILE 436 N 0.00 1.03 -1.14 2.81 2.04 -1.63 -3.34 117.51 117.28 2zbk h ILE 436 Ca 0.42 -1.64 0.33 0.00 1.00 0.00 0.00 64.86 64.96 2zbk h ILE 436 Cb 2.32 1.89 -0.05 0.00 -0.74 0.00 0.00 36.82 40.24 2zbk h ILE 436 CO -0.00 0.33 0.81 -0.08 0.00 0.00 0.00 178.15 179.20 2zbk h GLU 437 N -0.96 0.06 -0.07 2.37 4.81 0.16 0.05 114.58 121.00 2zbk h GLU 437 Ca -0.01 -0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 2zbk h GLU 437 Cb 0.58 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2zbk h GLU 437 CO 0.01 0.04 -0.81 0.87 -0.73 0.00 0.00 179.01 178.39 2zbk h LYS 438 N 0.06 0.51 0.00 1.92 1.57 -1.57 -1.83 116.57 117.23 2zbk h LYS 438 Ca 0.56 -0.45 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2zbk h LYS 438 Cb 2.10 0.11 -0.00 0.00 0.08 0.00 0.00 32.23 34.51 2zbk h LYS 438 CO -0.05 1.09 -0.07 1.49 -0.57 0.00 0.00 179.45 181.33 2zbk h GLU 439 N 0.33 0.00 -0.15 3.15 4.57 -1.15 -2.92 114.58 118.41 2zbk h GLU 439 Ca -0.05 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 57.92 2zbk h GLU 439 Cb 1.42 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 30.01 2zbk h GLU 439 CO 0.15 0.07 -0.74 0.82 -1.18 0.00 0.00 179.01 178.12 2zbk h ILE 440 N 0.00 1.30 0.00 2.32 2.04 -1.20 -3.19 117.51 118.78 2zbk h ILE 440 Ca -0.00 -1.98 0.00 0.00 1.00 0.00 0.00 64.86 63.88 2zbk h ILE 440 Cb 0.95 1.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.99 2zbk h ILE 440 CO 0.01 0.62 0.00 1.17 0.00 0.00 0.00 178.15 179.95 2zbk n LYS 441 N -3.92 0.00 0.00 2.37 4.81 -0.70 -3.13 118.16 117.59 2zbk n LYS 441 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2zbk n LYS 441 Cb 0.72 -0.51 0.00 0.00 0.02 0.00 0.00 35.03 35.27 2zbk n LYS 441 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2zbk n ASN 442 N -0.06 0.00 -0.32 3.14 5.03 -1.12 0.23 115.26 122.17 2zbk n ASN 442 Ca 0.00 0.00 0.08 0.00 0.87 0.00 0.00 54.58 55.53 2zbk n ASN 442 Cb 0.00 0.00 0.24 0.00 -1.02 0.00 0.00 39.78 39.00 2zbk n ASN 442 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2zbk h ALA 443 N 0.00 1.38 -0.31 5.41 0.00 -1.61 0.36 119.26 124.49 2zbk h ALA 443 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2zbk h ALA 443 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2zbk h ALA 443 CO 0.00 -0.01 -0.05 -0.07 0.00 0.00 0.00 179.25 179.12 2zbk h LEU 444 N 0.73 0.58 -0.59 0.00 3.38 0.29 -3.08 115.31 116.63 2zbk h LEU 444 Ca 0.48 -0.35 0.07 0.00 0.09 0.00 0.00 57.88 58.17 2zbk h LEU 444 Cb 0.64 -0.16 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2zbk h LEU 444 CO -0.34 0.80 0.28 0.24 0.09 0.00 0.00 178.44 179.51 2zbk h MET 445 N 0.36 0.51 0.00 1.13 2.86 -0.79 0.45 114.93 119.46 2zbk h MET 445 Ca 0.08 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2zbk h MET 445 Cb 0.53 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2zbk h MET 445 CO 0.03 0.34 0.00 0.93 1.06 0.00 0.00 176.91 179.26 2zbk h GLU 446 N 0.53 0.00 0.00 1.72 5.08 -0.30 -1.31 114.58 120.29 2zbk h GLU 446 Ca 0.27 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 58.25 2zbk h GLU 446 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2zbk h GLU 446 CO -0.21 0.00 -2.15 1.33 -1.00 0.00 0.00 179.01 176.98 2zbk n VAL 447 N -2.61 1.53 -0.33 3.13 0.24 -0.56 -4.31 118.33 115.42 2zbk n VAL 447 Ca -0.02 -0.27 0.26 0.00 -2.04 0.00 0.00 64.34 62.27 2zbk n VAL 447 Cb 0.07 -1.94 0.55 0.00 -1.47 0.00 0.00 33.84 31.05 2zbk n VAL 447 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zbk h ALA 448 N -0.87 2.38 -0.00 2.33 0.00 0.33 1.81 119.26 125.24 2zbk h ALA 448 Ca -0.58 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2zbk h ALA 448 Cb 1.50 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2zbk h ALA 448 CO -0.35 -0.80 -0.07 2.89 0.00 0.00 0.00 179.25 180.91 2zbk n ARG 449 N -4.59 0.51 0.13 0.00 1.85 -0.54 -1.79 116.66 112.23 2zbk n ARG 449 Ca 0.27 -0.11 0.03 0.00 -1.00 0.00 0.00 57.85 57.04 2zbk n ARG 449 Cb 0.98 -1.50 0.02 0.00 -1.05 0.00 0.00 32.46 30.91 2zbk n ARG 449 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2zbk h LYS 450 N 0.26 0.00 -0.19 2.89 1.57 0.26 -3.32 116.57 118.05 2zbk h LYS 450 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2zbk h LYS 450 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 2zbk h LYS 450 CO 0.00 0.40 -0.47 1.25 -0.57 0.00 0.00 179.45 180.06 2zbk h LEU 451 N 0.00 0.74 -1.56 2.94 5.85 -0.70 -3.00 115.31 119.59 2zbk h LEU 451 Ca -0.03 -0.57 -0.03 0.00 0.84 0.00 0.00 57.88 58.09 2zbk h LEU 451 Cb 1.37 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.17 2zbk h LEU 451 CO 0.05 1.18 -0.03 0.50 -0.34 0.00 0.00 178.44 179.80 2zbk h LYS 452 N 0.34 0.25 0.78 1.25 3.64 -1.66 -2.35 116.57 118.83 2zbk h LYS 452 Ca -0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 2zbk h LYS 452 Cb 1.08 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2zbk h LYS 452 CO 0.10 0.30 -0.38 0.37 -2.27 0.00 0.00 179.45 177.57 2zbk h GLN 453 N 0.24 -1.01 -0.93 1.90 5.75 -1.62 -1.77 115.11 117.67 2zbk h GLN 453 Ca 0.06 0.07 0.06 0.00 -0.15 0.00 0.00 58.65 58.69 2zbk h GLN 453 Cb 0.22 0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.94 2zbk h GLN 453 CO 0.01 -0.66 0.60 -0.92 -2.65 0.00 0.00 178.83 175.21 2zbk h TYR 454 N -1.16 1.09 -0.23 3.99 3.20 -1.40 0.59 116.97 123.05 2zbk h TYR 454 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2zbk h TYR 454 Cb 0.82 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2zbk h TYR 454 CO -0.01 0.58 0.00 1.47 -1.64 0.00 0.00 178.16 178.56 2zbk n LEU 455 N -4.48 2.08 -0.00 2.82 -0.00 -0.90 -2.21 117.00 114.30 2zbk n LEU 455 Ca 0.14 -1.05 0.06 0.00 -0.00 0.00 0.00 56.01 55.16 2zbk n LEU 455 Cb 0.18 -0.38 -0.09 0.00 -0.00 0.00 0.00 43.42 43.13 2zbk n LEU 455 CO 0.33 0.37 -0.60 -0.24 -0.00 0.00 0.00 177.39 177.25 2zbk n SER 456 N 0.25 2.23 -0.51 1.45 2.88 0.15 -4.19 113.62 115.88 2zbk n SER 456 Ca 0.09 -0.05 0.10 0.00 -1.33 0.00 0.00 58.87 57.69 2zbk n SER 456 Cb 0.41 1.50 0.01 0.00 -0.75 0.00 0.00 64.21 65.38 2zbk n SER 456 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zbk n GLU 457 N -1.86 1.42 -0.10 -1.46 -0.58 -0.89 -3.59 120.64 113.58 2zbk n GLU 457 Ca -0.02 -1.04 -0.18 0.00 -0.42 0.00 0.00 57.16 55.50 2zbk n GLU 457 Cb 0.29 -1.42 -0.13 0.00 -0.57 0.00 0.00 31.44 29.61 2zbk n GLU 457 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2zbk n LYS 458 N 0.09 0.67 0.17 3.49 4.81 -0.94 -3.24 118.16 123.22 2zbk n LYS 458 Ca 0.09 0.16 0.02 0.00 -0.87 0.00 0.00 58.31 57.72 2zbk n LYS 458 Cb 0.45 -1.56 0.27 0.00 0.02 0.00 0.00 35.03 34.21 2zbk n LYS 458 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zbk h ARG 459 N 0.01 0.00 0.25 1.64 3.08 -1.78 -2.22 114.38 115.37 2zbk h ARG 459 Ca -0.54 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.50 2zbk h ARG 459 Cb 1.95 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 2zbk h ARG 459 CO -0.04 0.48 -0.12 -0.22 -1.07 0.00 0.00 179.97 178.99 2zbk h LYS 460 N 0.00 -0.32 0.00 0.04 3.11 -1.72 -0.76 116.57 116.91 2zbk h LYS 460 Ca -0.00 0.02 -0.00 0.00 -2.81 0.00 0.00 60.65 57.85 2zbk h LYS 460 Cb 0.96 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 32.26 2zbk h LYS 460 CO 0.06 0.04 -0.02 1.49 -2.81 0.00 0.00 179.45 178.21 2zbk h GLU 461 N -0.82 0.00 0.00 1.90 4.22 -1.52 -0.42 114.58 117.94 2zbk h GLU 461 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2zbk h GLU 461 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2zbk h GLU 461 CO 0.06 0.02 -0.68 1.96 -2.18 0.00 0.00 179.01 178.18 2zbk h GLN 462 N 0.00 0.00 0.06 1.92 4.20 -1.39 -3.33 115.11 116.57 2zbk h GLN 462 Ca -0.00 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 2zbk h GLN 462 Cb 0.04 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.81 2zbk h GLN 462 CO 0.00 0.00 -1.08 1.49 -0.67 0.00 0.00 178.83 178.57 2zbk h GLU 463 N 0.00 0.27 0.27 1.46 4.57 0.48 -3.01 114.58 118.61 2zbk h GLU 463 Ca 0.00 -0.37 -0.01 0.00 -1.18 0.00 0.00 59.36 57.80 2zbk h GLU 463 Cb 0.99 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2zbk h GLU 463 CO 0.00 1.12 -0.13 0.00 -1.18 0.00 0.00 179.01 178.82 2zbk h ALA 464 N 0.73 -0.92 0.00 2.92 0.00 -1.58 -2.17 119.26 118.24 2zbk h ALA 464 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2zbk h ALA 464 Cb 1.77 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.70 2zbk h ALA 464 CO 0.17 -0.90 0.23 1.63 0.00 0.00 0.00 179.25 180.39 2zbk n LYS 465 N -3.13 0.01 -0.04 0.00 5.02 -1.25 0.05 118.16 118.82 2zbk n LYS 465 Ca -0.04 0.31 -0.20 0.00 -2.02 0.00 0.00 58.31 56.35 2zbk n LYS 465 Cb 0.14 -1.76 -0.13 0.00 -0.02 0.00 0.00 35.03 33.26 2zbk n LYS 465 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 2zbk h LYS 466 N 0.00 0.13 0.00 1.97 3.64 -1.35 -3.28 116.57 117.68 2zbk h LYS 466 Ca 0.00 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.16 2zbk h LYS 466 Cb 0.46 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2zbk h LYS 466 CO 0.00 1.10 0.00 1.63 -2.27 0.00 0.00 179.45 179.91 2zbk n LYS 467 N -4.20 0.00 0.33 1.90 5.02 0.11 -3.02 118.16 118.29 2zbk n LYS 467 Ca -0.24 0.33 0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2zbk n LYS 467 Cb 0.76 -0.89 0.09 0.00 -0.02 0.00 0.00 35.03 34.96 2zbk n LYS 467 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2zbk h LEU 468 N 0.00 0.00 0.00 -0.35 5.85 -1.15 1.90 115.31 121.56 2zbk h LEU 468 Ca 0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2zbk h LEU 468 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2zbk h LEU 468 CO 0.00 0.00 -0.11 0.25 -0.34 0.00 0.00 178.44 178.24 2zbk h LEU 469 N 0.00 0.00 -1.15 2.25 6.46 -1.68 -3.30 115.31 117.89 2zbk h LEU 469 Ca 0.00 -0.73 0.03 0.00 -0.12 0.00 0.00 57.88 57.05 2zbk h LEU 469 Cb 1.84 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.72 2zbk h LEU 469 CO 0.00 0.93 0.58 0.00 -0.62 0.00 0.00 178.44 179.33 2zbk h ALA 470 N -0.27 1.42 -0.64 1.25 0.00 0.30 -2.89 119.26 118.42 2zbk h ALA 470 Ca -0.03 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2zbk h ALA 470 Cb 0.80 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zbk h ALA 470 CO -0.02 0.51 0.17 1.88 0.00 0.00 0.00 179.25 181.79 2zbk h TYR 471 N 1.14 1.07 0.00 0.00 -1.99 -1.32 -1.82 116.97 114.05 2zbk h TYR 471 Ca 0.34 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.95 2zbk h TYR 471 Cb -0.04 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.39 2zbk h TYR 471 CO -0.00 0.88 0.17 -0.07 -0.00 0.00 0.00 178.16 179.14 2zbk h LEU 472 N 0.95 0.00 0.00 3.88 3.38 -1.59 0.47 115.31 122.40 2zbk h LEU 472 Ca 0.20 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.03 2zbk h LEU 472 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2zbk h LEU 472 CO 0.00 0.00 -1.84 0.29 0.09 0.00 0.00 178.44 176.98 2zbk n LYS 473 N -2.18 0.65 -0.00 1.13 5.02 -0.70 -4.54 118.16 117.54 2zbk n LYS 473 Ca -0.01 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.37 2zbk n LYS 473 Cb 0.19 -1.63 -0.12 0.00 -0.02 0.00 0.00 35.03 33.45 2zbk n LYS 473 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2zbk n TYR 474 N -2.61 0.00 0.39 2.13 4.02 0.15 -4.36 117.16 116.88 2zbk n TYR 474 Ca -0.13 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.88 2zbk n TYR 474 Cb 0.80 -0.14 0.06 0.00 -0.02 0.00 0.00 39.34 40.04 2zbk n TYR 474 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2zbk n ILE 475 N -1.67 0.39 0.07 -0.72 5.41 -0.51 -3.08 119.36 119.25 2zbk n ILE 475 Ca 0.01 -0.37 -0.16 0.00 1.00 0.00 0.00 62.75 63.23 2zbk n ILE 475 Cb 0.36 -0.11 -0.08 0.00 -0.71 0.00 0.00 39.64 39.10 2zbk n ILE 475 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 2zbk h PRO 476 N 0.00 0.47 0.37 0.38 0.13 -1.82 -3.05 132.00 128.48 2zbk h PRO 476 Ca 0.00 -0.55 -0.02 0.00 -0.87 0.00 0.00 66.00 64.56 2zbk h PRO 476 Cb 0.84 0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zbk h PRO 476 CO 0.00 1.20 -0.18 0.93 -0.23 0.00 0.00 178.00 179.72 2zbk h GLU 477 N 0.24 -0.48 0.00 0.86 4.39 -1.76 -0.08 114.58 117.75 2zbk h GLU 477 Ca -0.11 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.62 2zbk h GLU 477 Cb 1.70 0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 30.46 2zbk h GLU 477 CO 0.19 -0.17 -0.03 -0.39 -1.16 0.00 0.00 179.01 177.45 2zbk h VAL 478 N -0.90 0.25 0.48 3.13 -1.51 -1.73 -0.56 116.25 115.42 2zbk h VAL 478 Ca -0.05 -0.18 -0.02 0.00 -1.23 0.00 0.00 66.70 65.21 2zbk h VAL 478 Cb 0.54 1.14 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2zbk h VAL 478 CO 0.08 0.03 -0.23 0.28 -1.23 0.00 0.00 177.57 176.50 2zbk h SER 479 N 0.00 -0.55 -0.01 4.19 0.02 -1.29 -1.00 113.55 114.91 2zbk h SER 479 Ca -0.00 0.02 0.03 0.00 -0.84 0.00 0.00 61.79 61.00 2zbk h SER 479 Cb 0.14 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.76 2zbk h SER 479 CO 0.00 -0.31 -0.48 -0.09 -1.14 0.00 0.00 176.83 174.81 2zbk h ARG 480 N -0.81 -0.60 -0.56 3.45 2.43 -0.52 -1.66 114.38 116.11 2zbk h ARG 480 Ca -0.07 0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.22 2zbk h ARG 480 Cb 0.50 0.14 -0.10 0.00 -0.42 0.00 0.00 29.97 30.08 2zbk h ARG 480 CO 0.11 -0.40 -0.48 0.77 -1.51 0.00 0.00 179.97 178.45 2zbk h SER 481 N -0.62 -1.66 0.05 -3.80 0.02 -1.18 0.39 113.55 106.75 2zbk h SER 481 Ca 0.03 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 61.23 2zbk h SER 481 Cb 0.69 0.73 0.00 0.00 0.14 0.00 0.00 62.40 63.96 2zbk h SER 481 CO -0.35 -0.35 0.00 -0.07 -1.14 0.00 0.00 176.83 174.92 2zbk h LEU 482 N -0.27 0.00 0.19 5.07 3.38 -0.87 -2.40 115.31 120.42 2zbk h LEU 482 Ca 0.15 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.79 2zbk h LEU 482 Cb 0.56 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.33 2zbk h LEU 482 CO -0.68 0.00 -1.49 0.00 0.09 0.00 0.00 178.44 176.36 2zbk h ALA 483 N 2.00 0.04 -0.66 1.53 0.00 0.71 -3.28 119.26 119.60 2zbk h ALA 483 Ca 0.00 -0.97 0.09 0.00 0.00 0.00 0.00 54.91 54.03 2zbk h ALA 483 Cb 0.03 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 2zbk h ALA 483 CO 0.00 0.91 0.44 1.15 0.00 0.00 0.00 179.25 181.74 2zbk h THR 484 N 0.11 0.93 -0.29 0.00 2.02 -0.79 -0.54 112.91 114.35 2zbk h THR 484 Ca -0.24 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 2zbk h THR 484 Cb 2.09 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 68.83 2zbk h THR 484 CO 0.22 0.10 0.02 -0.26 0.37 0.00 0.00 175.52 175.97 2zbk h PHE 485 N 0.53 0.44 0.00 3.16 -1.00 -1.60 -3.38 116.94 115.09 2zbk h PHE 485 Ca 0.30 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2zbk h PHE 485 Cb 0.47 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.89 2zbk h PHE 485 CO -0.00 0.43 0.00 1.28 -1.61 0.00 0.00 178.31 178.41 2zbk n LEU 486 N -4.33 0.00 -4.69 1.54 4.32 -0.21 -4.67 117.00 108.97 2zbk n LEU 486 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.58 2zbk n LEU 486 Cb 0.21 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.98 2zbk n LEU 486 CO 0.38 0.00 0.91 0.00 -1.22 0.00 0.00 177.39 177.46 2zbk s ALA 487 N -2.50 3.48 0.18 -1.18 0.00 -1.24 -4.91 121.76 115.59 2zbk s ALA 487 Ca 0.00 0.54 0.05 0.00 0.00 0.00 0.00 51.96 52.55 2zbk s ALA 487 Cb 0.00 -3.50 0.02 0.00 0.00 0.00 0.00 23.12 19.65 2zbk s ALA 487 CO 0.00 -0.74 1.40 0.77 0.00 0.00 0.00 175.76 177.20 2zbk h SER 488 N 7.38 0.15 -3.89 0.00 0.02 -1.83 -3.44 113.55 111.93 2zbk h SER 488 Ca -0.33 -0.12 -0.51 0.00 -0.84 0.00 0.00 61.79 59.99 2zbk h SER 488 Cb 1.15 -0.05 0.05 0.00 0.14 0.00 0.00 62.40 63.70 2zbk h SER 488 CO 0.88 0.93 0.54 -0.83 -1.14 0.00 0.00 176.83 177.21 2zbk s GLY 489 N -4.54 2.96 0.00 -3.77 0.00 -1.26 -4.92 107.32 95.79 2zbk s GLY 489 Ca -0.02 1.05 0.00 0.00 0.00 0.00 0.00 44.72 45.76 2zbk s GLY 489 CO 0.81 1.63 1.49 -2.01 0.00 0.00 0.00 173.10 175.02 2zbk n ASN 490 N 0.54 3.99 -0.02 1.64 2.85 -1.26 -3.47 115.26 119.53 2zbk n ASN 490 Ca 0.02 -2.05 -0.03 0.00 -0.11 0.00 0.00 54.58 52.41 2zbk n ASN 490 Cb 0.45 -0.84 -0.02 0.00 1.24 0.00 0.00 39.78 40.61 2zbk n ASN 490 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 2zbk n LYS 491 N 1.53 0.30 0.20 1.20 4.01 -1.26 -4.69 118.16 119.44 2zbk n LYS 491 Ca 0.00 0.03 0.13 0.00 -0.51 0.00 0.00 58.31 57.96 2zbk n LYS 491 Cb 0.39 -1.10 0.30 0.00 -0.51 0.00 0.00 35.03 34.11 2zbk n LYS 491 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 2zbk h GLU 492 N 0.00 0.00 -0.53 1.97 3.07 -1.89 -3.36 114.58 113.84 2zbk h GLU 492 Ca -0.11 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 58.80 2zbk h GLU 492 Cb 1.17 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.02 2zbk h GLU 492 CO -0.02 0.00 -0.30 1.47 -1.40 0.00 0.00 179.01 178.76 2zbk n LEU 493 N -2.86 -0.53 -0.02 1.33 -0.00 -1.26 0.56 117.00 114.22 2zbk n LEU 493 Ca 0.04 0.94 0.13 0.00 -0.00 0.00 0.00 56.01 57.12 2zbk n LEU 493 Cb 0.47 -0.13 0.40 0.00 -0.00 0.00 0.00 43.42 44.15 2zbk n LEU 493 CO 0.32 -0.77 0.65 1.33 -0.00 0.00 0.00 177.39 178.91 2zbk n VAL 494 N -4.67 0.00 -0.09 1.47 0.24 -1.26 -2.71 118.33 111.31 2zbk n VAL 494 Ca 0.02 -0.01 -0.23 0.00 -2.04 0.00 0.00 64.34 62.08 2zbk n VAL 494 Cb 0.15 -0.00 -0.12 0.00 -1.47 0.00 0.00 33.84 32.39 2zbk n VAL 494 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2zbk n SER 495 N -1.43 1.94 -0.15 -1.34 2.88 0.19 -4.16 113.62 111.57 2zbk n SER 495 Ca 0.07 0.33 -0.11 0.00 -1.33 0.00 0.00 58.87 57.83 2zbk n SER 495 Cb 0.33 -0.89 -0.01 0.00 -0.75 0.00 0.00 64.21 62.89 2zbk n SER 495 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2zbk h LYS 496 N -0.69 0.85 0.00 -1.46 1.79 -0.76 -3.20 116.57 113.09 2zbk h LYS 496 Ca -0.43 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 57.70 2zbk h LYS 496 Cb 1.56 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2zbk h LYS 496 CO -0.17 0.97 0.00 0.98 -1.08 0.00 0.00 179.45 180.15 2zbk n TYR 497 N -4.27 0.00 -0.11 -1.35 9.36 -1.10 -2.79 117.16 116.90 2zbk n TYR 497 Ca -0.01 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.22 2zbk n TYR 497 Cb 0.39 0.00 0.31 0.00 -0.63 0.00 0.00 39.34 39.41 2zbk n TYR 497 CO 0.00 0.00 0.00 1.96 0.22 0.00 0.00 176.86 179.04 2zbk h GLN 498 N 0.00 0.76 0.00 2.98 4.20 -1.72 -1.83 115.11 119.50 2zbk h GLN 498 Ca 0.00 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2zbk h GLN 498 Cb 0.00 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 27.62 2zbk h GLN 498 CO 0.00 0.55 0.00 0.27 -0.67 0.00 0.00 178.83 178.98 2zbk n ASN 499 N -4.41 0.00 0.00 1.46 2.04 -1.12 -1.73 115.26 111.51 2zbk n ASN 499 Ca 0.05 -0.90 0.00 0.00 -0.44 0.00 0.00 54.58 53.29 2zbk n ASN 499 Cb 0.09 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.34 2zbk n ASN 499 CO 0.00 0.00 0.00 -1.84 -0.44 0.00 0.00 177.26 174.98 2zbk n GLU 500 N -0.59 0.11 0.36 -3.83 -0.00 -0.85 -4.40 120.64 111.44 2zbk n GLU 500 Ca 0.02 -0.00 -0.14 0.00 -0.00 0.00 0.00 57.16 57.04 2zbk n GLU 500 Cb 0.01 -0.06 -0.07 0.00 -0.00 0.00 0.00 31.44 31.33 2zbk n GLU 500 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 2zbk h ILE 501 N 0.09 0.00 0.00 3.84 2.04 -0.53 0.70 117.51 123.65 2zbk h ILE 501 Ca 0.00 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.79 2zbk h ILE 501 Cb 0.05 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2zbk h ILE 501 CO 0.00 0.00 -0.26 0.77 0.00 0.00 0.00 178.15 178.66 2zbk h SER 502 N -0.93 0.00 0.34 1.72 4.64 -1.81 0.23 113.55 117.74 2zbk h SER 502 Ca -0.09 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.22 2zbk h SER 502 Cb 0.70 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2zbk h SER 502 CO 0.15 0.26 -0.23 -0.08 -0.87 0.00 0.00 176.83 176.06 2zbk h GLU 503 N 0.00 -0.54 0.12 4.77 4.57 -1.74 -2.42 114.58 119.35 2zbk h GLU 503 Ca -0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2zbk h GLU 503 Cb 0.46 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 29.16 2zbk h GLU 503 CO 0.03 -0.36 -0.27 0.78 -1.18 0.00 0.00 179.01 178.02 2zbk h GLY 504 N -0.56 -1.13 -0.67 1.92 0.00 0.12 -3.04 103.07 99.71 2zbk h GLY 504 Ca -0.03 0.54 0.15 0.00 0.00 0.00 0.00 47.33 47.99 2zbk h GLY 504 CO 0.02 -0.35 -0.13 1.04 0.00 0.00 0.00 176.54 177.12 2zbk n LEU 505 N -3.96 -0.21 -0.08 3.11 4.77 0.75 0.35 117.00 121.73 2zbk n LEU 505 Ca -0.05 1.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.97 2zbk n LEU 505 Cb 0.22 -0.36 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 2zbk n LEU 505 CO 0.10 -1.12 0.55 2.19 -1.33 0.00 0.00 177.39 177.78 2zbk h PHE 506 N 0.00 0.97 0.00 -1.77 -5.15 -1.34 -1.55 116.94 108.11 2zbk h PHE 506 Ca 0.34 -0.29 0.00 0.00 -0.20 0.00 0.00 57.97 57.82 2zbk h PHE 506 Cb 0.57 -0.20 0.00 0.00 0.22 0.00 0.00 35.95 36.53 2zbk h PHE 506 CO -0.48 1.08 0.09 1.17 -2.00 0.00 0.00 178.31 178.17 2zbk n LYS 507 N -4.04 0.00 -0.01 6.09 3.00 0.15 -0.46 118.16 122.90 2zbk n LYS 507 Ca -0.02 0.29 -0.12 0.00 -0.00 0.00 0.00 58.31 58.46 2zbk n LYS 507 Cb 0.54 -1.59 -0.14 0.00 0.00 0.00 0.00 35.03 33.84 2zbk n LYS 507 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 2zbk h LEU 508 N 0.00 0.11 -1.62 3.14 -0.00 -1.22 -3.27 115.31 112.44 2zbk h LEU 508 Ca 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2zbk h LEU 508 Cb 0.18 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2zbk h LEU 508 CO 0.00 1.21 0.00 2.30 -0.00 0.00 0.00 178.44 181.95 2zbk n ILE 509 N -3.17 0.25 0.07 1.22 -6.64 0.40 -2.21 119.36 109.29 2zbk n ILE 509 Ca -0.20 0.00 -0.13 0.00 -1.77 0.00 0.00 62.75 60.66 2zbk n ILE 509 Cb 1.05 -0.52 -0.09 0.00 -1.44 0.00 0.00 39.64 38.65 2zbk n ILE 509 CO 0.00 0.00 0.00 0.28 -1.77 0.00 0.00 176.55 175.06 2zbk h SER 510 N 0.96 -0.18 0.00 7.28 0.02 -1.70 -3.41 113.55 116.52 2zbk h SER 510 Ca 0.00 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2zbk h SER 510 Cb 0.33 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.92 2zbk h SER 510 CO 0.00 0.25 -0.12 0.07 -1.14 0.00 0.00 176.83 175.89 2zbk h LYS 511 N -0.65 0.00 -5.40 3.45 -0.00 -1.75 -3.48 116.57 108.73 2zbk h LYS 511 Ca -0.02 0.00 -0.51 0.00 -0.00 0.00 0.00 60.65 60.12 2zbk h LYS 511 Cb 0.48 0.00 -0.29 0.00 -0.00 0.00 0.00 32.23 32.42 2zbk h LYS 511 CO 0.04 0.00 -0.82 0.15 -0.00 0.00 0.00 179.45 178.82 2zbk s LYS 512 N -1.55 1.25 -0.38 0.07 3.01 -1.25 -5.12 119.74 115.76 2zbk s LYS 512 Ca -0.04 -0.54 -0.15 0.00 -1.01 0.00 0.00 55.97 54.23 2zbk s LYS 512 Cb 0.00 -1.20 0.01 0.00 -1.01 0.00 0.00 37.83 35.63 2zbk s LYS 512 CO 0.05 0.32 0.34 -0.51 0.51 0.00 0.00 175.35 176.07 2zbk s LEU 513 N -0.34 4.76 -0.27 3.17 1.02 -1.26 -4.22 118.68 121.54 2zbk s LEU 513 Ca 0.06 -0.58 -0.25 0.00 0.02 0.00 0.00 54.13 53.38 2zbk s LEU 513 Cb -0.06 -2.26 0.08 0.00 0.02 0.00 0.00 46.19 43.96 2zbk s LEU 513 CO -0.01 -0.42 0.76 -1.81 0.02 0.00 0.00 176.35 174.89 2zbk s ASP 514 N 1.74 -0.72 -0.35 2.29 1.11 -1.26 -5.13 116.67 114.36 2zbk s ASP 514 Ca 0.09 1.38 -0.09 0.00 0.18 0.00 0.00 52.55 54.10 2zbk s ASP 514 Cb -0.18 1.40 0.02 0.00 1.07 0.00 0.00 42.92 45.23 2zbk s ASP 514 CO 0.11 -0.24 0.16 -0.22 1.18 0.00 0.00 175.17 176.17 2zbk s LEU 515 N 0.35 4.43 -0.05 1.23 1.98 -1.26 -5.08 118.68 120.28 2zbk s LEU 515 Ca 0.00 -0.90 0.01 0.00 -2.89 0.00 0.00 54.13 50.35 2zbk s LEU 515 Cb -0.05 -1.97 0.02 0.00 0.66 0.00 0.00 46.19 44.85 2zbk s LEU 515 CO 0.00 -0.32 -0.07 0.27 -1.89 0.00 0.00 176.35 174.35 2zbk s ILE 516 N 1.53 0.73 -0.25 6.68 -0.00 -1.26 -5.12 121.20 123.51 2zbk s ILE 516 Ca 0.02 -0.23 0.03 0.00 -0.00 0.00 0.00 60.65 60.47 2zbk s ILE 516 Cb -0.19 -0.72 0.05 0.00 -0.00 0.00 0.00 42.46 41.61 2zbk s ILE 516 CO 0.05 0.27 -0.12 0.20 -0.00 0.00 0.00 174.94 175.34 2zbk s ASN 517 N 0.90 4.23 -0.18 4.36 0.01 -1.26 -5.11 114.94 117.89 2zbk s ASN 517 Ca -0.11 -1.28 0.01 0.00 -0.71 0.00 0.00 52.86 50.76 2zbk s ASN 517 Cb -0.15 -1.52 0.04 0.00 0.41 0.00 0.00 41.25 40.03 2zbk s ASN 517 CO 0.01 -0.17 -0.10 -0.51 -1.51 0.00 0.00 177.10 174.82 2zbk s ILE 518 N 1.14 1.52 0.00 0.60 2.07 -1.26 -5.34 121.20 119.94 2zbk s ILE 518 Ca -0.07 -0.87 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 2zbk s ILE 518 Cb -0.19 -1.59 0.00 0.00 0.13 0.00 0.00 42.46 40.81 2zbk s ILE 518 CO -0.06 0.21 0.08 -1.84 -1.91 0.00 0.00 174.94 171.42