#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 0.86 0.00 -0.32 3.57 -2.03 -3.23 116.94 115.80 2zbk h PHE 15 Ca 0.00 -0.44 0.00 0.00 3.53 0.00 0.00 57.97 61.06 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 1.26 0.08 0.34 -2.23 0.00 0.00 178.31 177.77 2zbk n PHE 16 N -4.04 0.09 -0.14 0.41 7.35 -1.26 -2.49 117.46 117.38 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 0.75 -0.50 0.00 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 0.96 0.00 -4.13 1.57 -1.98 -3.31 116.57 109.69 2zbk h LYS 17 Ca 0.00 -0.44 -0.03 0.00 -1.87 0.00 0.00 60.65 58.31 2zbk h LYS 17 Cb 0.17 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zbk h LYS 17 CO 0.00 1.11 -1.26 0.54 -0.57 0.00 0.00 179.45 179.27 2zbk n ARG 18 N -4.09 1.09 -3.32 3.15 1.74 -1.08 -4.76 116.66 109.40 2zbk n ARG 18 Ca -0.01 -0.03 -0.36 0.00 -0.77 0.00 0.00 57.85 56.68 2zbk n ARG 18 Cb 0.49 -1.12 -0.04 0.00 -1.02 0.00 0.00 32.46 30.77 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 -1.83 4.91 0.12 0.55 5.03 -1.04 -4.93 115.26 118.08 2zbk n ASN 19 Ca -0.03 -3.34 -0.12 0.00 0.87 0.00 0.00 54.58 51.95 2zbk n ASN 19 Cb 0.29 -1.01 -0.08 0.00 -1.02 0.00 0.00 39.78 37.96 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 5.17 -0.34 -0.18 3.52 0.11 -1.84 -3.34 132.00 135.10 2zbk h PRO 20 Ca 0.19 0.02 0.05 0.00 0.11 0.00 0.00 66.00 66.38 2zbk h PRO 20 Cb 0.69 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 2zbk h PRO 20 CO 1.03 0.01 0.59 1.05 -0.21 0.00 0.00 178.00 180.48 2zbk h GLU 21 N -0.78 0.00 -0.43 1.05 9.09 -1.87 -2.65 114.58 119.00 2zbk h GLU 21 Ca -0.04 0.00 -0.13 0.00 0.05 0.00 0.00 59.36 59.24 2zbk h GLU 21 Cb 0.51 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.59 2zbk h GLU 21 CO 0.06 0.00 -0.26 -0.07 0.05 0.00 0.00 179.01 178.79 2zbk h LEU 22 N 0.00 0.93 -1.48 3.06 3.38 -1.91 -2.84 115.31 116.45 2zbk h LEU 22 Ca 0.09 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2zbk h LEU 22 Cb 1.27 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2zbk h LEU 22 CO -0.00 1.14 0.00 0.00 0.09 0.00 0.00 178.44 179.67 2zbk n ALA 23 N -2.52 2.48 0.00 1.53 0.00 -1.00 -4.59 120.51 116.42 2zbk n ALA 23 Ca -0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2zbk n ALA 23 Cb 0.47 -1.02 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 1.23 1.58 2.68 0.00 0.00 -1.07 -5.06 105.19 104.56 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 -0.96 2.90 -0.15 1.61 3.72 -1.24 -4.52 117.46 118.83 2zbk n PHE 25 Ca 0.00 -3.95 -0.11 0.00 -0.05 0.00 0.00 57.45 53.34 2zbk n PHE 25 Cb 0.00 -0.47 -0.01 0.00 -0.94 0.00 0.00 39.48 38.06 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 0.85 -3.14 -1.08 0.13 -1.81 -3.32 132.00 126.75 2zbk h PRO 26 Ca 0.13 -0.33 -0.07 0.00 -0.87 0.00 0.00 66.00 64.85 2zbk h PRO 26 Cb 0.65 -0.04 -0.15 0.00 0.13 0.00 0.00 31.00 31.58 2zbk h PRO 26 CO 0.73 0.97 -0.09 0.54 -0.23 0.00 0.00 178.00 179.91 2zbk s ASN 27 N -6.49 -0.27 0.04 1.44 2.20 -1.26 -4.78 114.94 105.82 2zbk s ASN 27 Ca -0.12 -0.10 -0.07 0.00 -0.94 0.00 0.00 52.86 51.63 2zbk s ASN 27 Cb 0.11 0.44 -0.02 0.00 -2.00 0.00 0.00 41.25 39.78 2zbk s ASN 27 CO 0.83 -0.72 0.46 -2.65 -2.94 0.00 0.00 177.10 172.08 2zbk n PRO 28 N 0.28 -0.11 0.44 3.55 -0.02 -1.26 -2.45 135.00 135.44 2zbk n PRO 28 Ca -0.18 0.45 -0.17 0.00 -2.02 0.00 0.00 63.50 61.58 2zbk n PRO 28 Cb 0.61 -0.66 -0.08 0.00 -0.02 0.00 0.00 33.50 33.34 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 0.03 -1.24 -0.38 3.55 0.00 -1.83 -2.97 119.26 116.42 2zbk h ALA 29 Ca 0.04 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.81 2zbk h ALA 29 Cb 0.10 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2zbk h ALA 29 CO -0.23 -1.16 0.47 0.00 0.00 0.00 0.00 179.25 178.33 2zbk h ARG 30 N -1.19 0.00 -0.20 0.00 2.47 -1.85 0.48 114.38 114.09 2zbk h ARG 30 Ca -0.12 0.00 -0.17 0.00 -1.26 0.00 0.00 59.98 58.43 2zbk h ARG 30 Cb 0.87 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.19 2zbk h ARG 30 CO 0.19 0.00 -0.57 0.00 0.56 0.00 0.00 179.97 180.15 2zbk h ALA 31 N 1.42 0.62 0.43 0.04 0.00 -1.31 -2.15 119.26 118.30 2zbk h ALA 31 Ca 0.18 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2zbk h ALA 31 Cb 1.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2zbk h ALA 31 CO -0.00 0.69 -0.45 1.25 0.00 0.00 0.00 179.25 180.74 2zbk h LEU 32 N 0.48 -1.24 -0.74 0.00 5.85 -0.87 -0.85 115.31 117.96 2zbk h LEU 32 Ca 0.00 0.10 0.16 0.00 0.84 0.00 0.00 57.88 58.99 2zbk h LEU 32 Cb 1.13 0.41 -0.13 0.00 0.37 0.00 0.00 40.66 42.45 2zbk h LEU 32 CO 0.11 -0.60 -0.01 0.22 -0.34 0.00 0.00 178.44 177.82 2zbk h TYR 33 N -0.90 -0.07 0.12 1.25 3.20 -1.53 -1.61 116.97 117.43 2zbk h TYR 33 Ca -0.04 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 2zbk h TYR 33 Cb 0.80 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.21 2zbk h TYR 33 CO -0.25 -0.24 -0.11 0.37 -1.64 0.00 0.00 178.16 176.29 2zbk h GLN 34 N 0.10 -0.22 -1.08 1.82 5.75 -0.83 -1.75 115.11 118.89 2zbk h GLN 34 Ca 0.40 0.02 0.36 0.00 -0.15 0.00 0.00 58.65 59.27 2zbk h GLN 34 Cb 0.69 0.05 -0.15 0.00 1.07 0.00 0.00 27.48 29.14 2zbk h GLN 34 CO -0.65 -0.15 0.64 1.15 -2.65 0.00 0.00 178.83 177.17 2zbk h THR 35 N -0.23 0.23 0.02 2.39 2.02 -0.78 0.15 112.91 116.70 2zbk h THR 35 Ca -0.02 -0.08 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2zbk h THR 35 Cb 0.20 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.59 2zbk h THR 35 CO -0.01 0.04 -0.01 0.58 0.37 0.00 0.00 175.52 176.49 2zbk h VAL 36 N 0.22 1.21 0.00 3.16 2.07 -0.97 -2.49 116.25 119.45 2zbk h VAL 36 Ca 0.76 -0.68 0.00 0.00 0.82 0.00 0.00 66.70 67.61 2zbk h VAL 36 Cb 1.97 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.40 2zbk h VAL 36 CO -0.57 0.17 0.00 -2.11 0.02 0.00 0.00 177.57 175.09 2zbk n ARG 37 N -4.96 0.39 0.06 1.57 1.85 0.38 -2.32 116.66 113.63 2zbk n ARG 37 Ca -0.08 0.07 -0.23 0.00 -1.00 0.00 0.00 57.85 56.61 2zbk n ARG 37 Cb 0.17 -1.50 -0.15 0.00 -1.05 0.00 0.00 32.46 29.93 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 0.37 -0.13 2.89 4.39 -0.96 -3.16 114.58 117.98 2zbk h GLU 38 Ca 0.00 -0.63 -0.16 0.00 0.34 0.00 0.00 59.36 58.91 2zbk h GLU 38 Cb 0.15 0.23 0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2zbk h GLU 38 CO 0.00 1.30 -0.54 -0.07 -1.16 0.00 0.00 179.01 178.54 2zbk h LEU 39 N 0.10 0.70 0.64 1.33 3.38 -1.18 -2.70 115.31 117.58 2zbk h LEU 39 Ca -0.36 -0.62 -0.03 0.00 0.09 0.00 0.00 57.88 56.95 2zbk h LEU 39 Cb 2.09 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.64 2zbk h LEU 39 CO 0.16 1.21 -0.31 0.40 0.09 0.00 0.00 178.44 179.99 2zbk h ILE 40 N 0.24 0.22 -0.60 1.22 5.03 -1.65 -0.95 117.51 121.02 2zbk h ILE 40 Ca -0.03 -0.28 0.06 0.00 -0.12 0.00 0.00 64.86 64.49 2zbk h ILE 40 Cb 1.18 0.29 -0.08 0.00 -3.03 0.00 0.00 36.82 35.18 2zbk h ILE 40 CO 0.11 0.03 -0.34 -0.62 -0.68 0.00 0.00 178.15 176.65 2zbk n GLU 41 N -5.38 -0.25 -0.04 2.37 -0.58 -1.20 -0.14 120.64 115.42 2zbk n GLU 41 Ca -0.12 0.91 -0.11 0.00 -0.42 0.00 0.00 57.16 57.42 2zbk n GLU 41 Cb 0.36 -1.35 -0.05 0.00 -0.57 0.00 0.00 31.44 29.84 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 0.21 -0.69 1.62 2.35 -1.42 -3.16 115.58 114.49 2zbk h ASN 42 Ca 0.11 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2zbk h ASN 42 Cb 0.26 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 2zbk h ASN 42 CO -0.57 0.30 0.44 0.28 -1.65 0.00 0.00 177.43 176.24 2zbk h SER 43 N 0.11 0.81 0.80 5.81 0.02 0.90 -2.15 113.55 119.85 2zbk h SER 43 Ca 0.05 -0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 2zbk h SER 43 Cb 0.15 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.50 2zbk h SER 43 CO -0.01 0.61 -0.39 -0.07 -1.14 0.00 0.00 176.83 175.83 2zbk h LEU 44 N 0.95 -0.92 0.00 5.07 3.38 -1.37 -2.44 115.31 119.97 2zbk h LEU 44 Ca 0.25 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2zbk h LEU 44 Cb -0.08 0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2zbk h LEU 44 CO -0.05 -0.65 0.02 0.47 0.09 0.00 0.00 178.44 178.31 2zbk n ASP 45 N -4.92 0.00 -0.67 -0.43 9.92 -0.85 0.27 116.55 119.88 2zbk n ASP 45 Ca -0.13 0.02 0.07 0.00 -0.53 0.00 0.00 54.79 54.22 2zbk n ASP 45 Cb 0.43 -0.02 0.12 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 -0.81 2.37 -0.21 2.24 0.00 -0.92 -4.58 120.51 118.59 2zbk n ALA 46 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2zbk n ALA 46 Cb 0.02 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 0.79 0.00 0.17 0.00 -2.24 0.78 -2.44 114.28 111.33 2zbk n THR 47 Ca 0.11 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.94 2zbk n THR 47 Cb 0.40 -0.40 0.26 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.18 0.22 0.02 3.42 5.75 -0.89 -0.26 116.55 122.63 2zbk n ASP 48 Ca 0.00 0.59 0.12 0.00 -0.01 0.00 0.00 54.79 55.48 2zbk n ASP 48 Cb 0.00 -0.62 0.12 0.00 -1.03 0.00 0.00 41.12 39.59 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 -1.78 0.13 -0.07 2.12 0.31 -1.26 -3.72 118.33 114.06 2zbk n VAL 49 Ca 0.00 -0.14 0.03 0.00 -0.01 0.00 0.00 64.34 64.22 2zbk n VAL 49 Cb 0.06 0.23 0.07 0.00 -0.91 0.00 0.00 33.84 33.29 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 -1.78 0.22 -1.90 3.52 8.25 0.64 -4.87 115.22 119.30 2zbk n HIS 50 Ca 0.04 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 57.02 2zbk n HIS 50 Cb 0.39 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 0.03 0.53 2.96 -1.41 0.00 -0.61 -5.06 105.19 101.63 2zbk n GLY 51 Ca 0.06 -0.44 -0.16 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.00 0.43 -0.31 -0.61 1.09 -1.16 -5.02 121.20 112.62 2zbk s ILE 52 Ca 0.00 -0.23 -0.28 0.00 -1.10 0.00 0.00 60.65 59.03 2zbk s ILE 52 Cb 0.00 -0.37 -0.02 0.00 -1.06 0.00 0.00 42.46 41.01 2zbk s ILE 52 CO 0.00 0.12 1.79 -0.76 -0.10 0.00 0.00 174.94 175.99 2zbk s LEU 53 N -0.12 3.54 0.42 2.97 1.43 -1.26 -3.88 118.68 121.79 2zbk s LEU 53 Ca 0.02 1.36 -0.23 0.00 -1.03 0.00 0.00 54.13 54.25 2zbk s LEU 53 Cb -0.02 -3.53 -0.09 0.00 0.03 0.00 0.00 46.19 42.59 2zbk s LEU 53 CO -0.00 -1.66 1.07 -2.16 0.23 0.00 0.00 176.35 173.83 2zbk s PRO 54 N 5.56 4.03 -0.52 1.29 0.04 -1.26 -4.99 135.00 139.15 2zbk s PRO 54 Ca 0.80 1.55 0.06 0.00 0.04 0.00 0.00 61.00 63.45 2zbk s PRO 54 Cb -0.23 -2.46 0.22 0.00 0.04 0.00 0.00 34.50 32.07 2zbk s PRO 54 CO 0.34 -0.27 0.55 0.09 0.04 0.00 0.00 177.00 177.74 2zbk n ASN 55 N -0.27 1.53 -4.78 6.66 4.13 -1.26 -2.47 115.26 118.80 2zbk n ASN 55 Ca 0.06 -2.93 -0.38 0.00 1.68 0.00 0.00 54.58 53.01 2zbk n ASN 55 Cb 0.50 -0.65 -0.06 0.00 -1.54 0.00 0.00 39.78 38.02 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 -1.36 4.32 -0.10 2.41 1.09 -0.99 -4.41 121.20 122.16 2zbk s ILE 56 Ca 0.34 1.70 0.02 0.00 -1.10 0.00 0.00 60.65 61.62 2zbk s ILE 56 Cb 0.10 -4.06 0.01 0.00 -1.06 0.00 0.00 42.46 37.46 2zbk s ILE 56 CO -0.11 0.31 -0.16 -0.54 -0.10 0.00 0.00 174.94 174.35 2zbk s LYS 57 N -1.66 2.22 -0.26 2.79 1.02 -0.42 -2.42 119.74 121.01 2zbk s LYS 57 Ca 0.43 -0.57 0.03 0.00 0.02 0.00 0.00 55.97 55.88 2zbk s LYS 57 Cb -0.20 -1.83 0.06 0.00 -0.52 0.00 0.00 37.83 35.34 2zbk s LYS 57 CO 0.25 -0.00 -0.09 0.42 -0.92 0.00 0.00 175.35 175.01 2zbk s ILE 58 N 0.80 2.09 -0.12 2.17 1.01 0.35 -1.96 121.20 125.55 2zbk s ILE 58 Ca -0.11 -1.65 0.03 0.00 0.00 0.00 0.00 60.65 58.92 2zbk s ILE 58 Cb -0.16 -2.26 0.01 0.00 0.01 0.00 0.00 42.46 40.07 2zbk s ILE 58 CO 0.01 -0.10 -0.21 0.42 0.00 0.00 0.00 174.94 175.07 2zbk s THR 59 N 1.12 1.94 -0.14 2.92 -4.23 -0.70 -0.77 115.64 115.78 2zbk s THR 59 Ca -0.07 -0.92 -0.03 0.00 -1.18 0.00 0.00 61.69 59.49 2zbk s THR 59 Cb -0.20 -1.71 -0.03 0.00 1.34 0.00 0.00 72.50 71.91 2zbk s THR 59 CO -0.06 0.53 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.88 2zbk s ILE 60 N 0.67 3.83 0.23 2.99 1.01 -0.74 -1.91 121.20 127.28 2zbk s ILE 60 Ca -0.11 -0.39 0.12 0.00 0.00 0.00 0.00 60.65 60.27 2zbk s ILE 60 Cb -0.16 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.60 2zbk s ILE 60 CO 0.02 0.51 -0.22 -1.81 0.00 0.00 0.00 174.94 173.44 2zbk s ASP 61 N 0.18 3.50 -0.32 3.58 1.11 -1.05 -2.07 116.67 121.60 2zbk s ASP 61 Ca -0.02 -0.93 -0.02 0.00 0.18 0.00 0.00 52.55 51.75 2zbk s ASP 61 Cb -0.14 -0.27 0.06 0.00 1.07 0.00 0.00 42.92 43.64 2zbk s ASP 61 CO 0.03 0.09 0.04 -0.22 1.18 0.00 0.00 175.17 176.29 2zbk s LEU 62 N -3.01 4.17 0.00 1.23 2.96 -1.26 -1.28 118.68 121.49 2zbk s LEU 62 Ca 0.24 -1.40 0.14 0.00 -0.22 0.00 0.00 54.13 52.89 2zbk s LEU 62 Cb -0.07 -1.74 -0.02 0.00 0.50 0.00 0.00 46.19 44.86 2zbk s LEU 62 CO 0.12 -0.31 0.74 2.30 -1.32 0.00 0.00 176.35 177.87 2zbk n ILE 63 N 4.63 0.00 -3.66 6.68 -6.64 -1.16 -4.93 119.36 114.27 2zbk n ILE 63 Ca -0.11 -0.33 -0.07 0.00 -1.77 0.00 0.00 62.75 60.47 2zbk n ILE 63 Cb 0.43 1.14 -0.08 0.00 -1.44 0.00 0.00 39.64 39.69 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 -1.77 -0.70 -0.06 7.28 3.68 -1.25 -5.04 116.67 118.81 2zbk s ASP 64 Ca 0.10 1.24 -0.18 0.00 2.13 0.00 0.00 52.55 55.85 2zbk s ASP 64 Cb 0.11 1.48 -0.30 0.00 -1.45 0.00 0.00 42.92 42.75 2zbk s ASP 64 CO 0.37 -0.22 0.76 -0.78 0.13 0.00 0.00 175.17 175.43 2zbk h ASP 65 N 7.63 0.50 -0.35 -0.34 3.58 -1.91 -2.95 116.42 122.58 2zbk h ASP 65 Ca -0.24 -0.91 0.04 0.00 0.42 0.00 0.00 57.03 56.34 2zbk h ASP 65 Cb 1.15 -0.16 -0.04 0.00 1.72 0.00 0.00 39.33 42.00 2zbk h ASP 65 CO 0.16 1.56 0.11 0.00 -2.88 0.00 0.00 179.24 178.20 2zbk h ALA 66 N 0.04 0.40 -0.01 -0.78 0.00 -2.00 -3.09 119.26 113.81 2zbk h ALA 66 Ca -0.24 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2zbk h ALA 66 Cb 1.81 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.63 2zbk h ALA 66 CO 0.14 -0.29 -0.52 0.54 0.00 0.00 0.00 179.25 179.12 2zbk n ARG 67 N -5.04 0.88 -2.90 0.00 1.74 -1.26 -5.01 116.66 105.07 2zbk n ARG 67 Ca 0.01 -0.69 -0.01 0.00 -0.77 0.00 0.00 57.85 56.40 2zbk n ARG 67 Cb 0.13 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 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 -0.46 -1.22 -4.95 5.56 1.13 -1.17 -4.86 117.38 111.42 2zbk n GLN 68 Ca 0.09 1.37 -0.32 0.00 -1.94 0.00 0.00 57.00 56.19 2zbk n GLN 68 Cb 0.42 -5.32 -0.14 0.00 0.11 0.00 0.00 30.24 25.30 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 2.79 0.38 5.09 -1.09 -1.12 -2.93 121.20 121.30 2zbk s ILE 69 Ca 0.02 -0.79 0.07 0.00 -2.23 0.00 0.00 60.65 57.72 2zbk s ILE 69 Cb -0.00 -2.11 -0.07 0.00 -1.58 0.00 0.00 42.46 38.70 2zbk s ILE 69 CO 0.67 0.56 -0.01 -0.31 -1.23 0.00 0.00 174.94 174.62 2zbk s TYR 70 N -0.14 2.39 -0.38 3.97 2.02 0.17 -3.01 117.35 122.37 2zbk s TYR 70 Ca -0.02 -0.68 0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2zbk s TYR 70 Cb -0.14 -1.60 0.13 0.00 -0.40 0.00 0.00 41.96 39.95 2zbk s TYR 70 CO 0.04 0.40 0.19 0.21 -1.57 0.00 0.00 175.55 174.82 2zbk s LYS 71 N -3.72 0.91 0.23 -0.62 2.20 -0.40 -1.52 119.74 116.83 2zbk s LYS 71 Ca 0.34 -1.54 -0.30 0.00 -0.36 0.00 0.00 55.97 54.12 2zbk s LYS 71 Cb 0.08 -1.94 -0.09 0.00 -1.51 0.00 0.00 37.83 34.38 2zbk s LYS 71 CO 0.17 -1.12 1.12 0.08 -0.36 0.00 0.00 175.35 175.23 2zbk s VAL 72 N 0.92 3.61 -0.13 4.02 1.01 -0.08 -2.52 120.40 127.23 2zbk s VAL 72 Ca 0.15 1.50 -0.05 0.00 0.00 0.00 0.00 61.98 63.59 2zbk s VAL 72 Cb -0.22 -3.96 0.06 0.00 0.00 0.00 0.00 36.38 32.27 2zbk s VAL 72 CO -0.07 0.31 0.25 0.21 0.00 0.00 0.00 175.10 175.80 2zbk s ASN 73 N -0.49 0.44 -0.08 3.32 3.04 -0.80 -1.49 114.94 118.87 2zbk s ASN 73 Ca 0.47 0.53 0.05 0.00 0.04 0.00 0.00 52.86 53.95 2zbk s ASN 73 Cb -0.31 0.64 -0.01 0.00 -1.54 0.00 0.00 41.25 40.03 2zbk s ASN 73 CO 0.39 -0.24 -0.23 -0.69 -3.04 0.00 0.00 177.10 173.28 2zbk s VAL 74 N 2.40 2.18 -0.09 -5.21 1.01 -0.98 -1.72 120.40 118.00 2zbk s VAL 74 Ca 0.02 -1.00 -0.01 0.00 0.00 0.00 0.00 61.98 60.98 2zbk s VAL 74 Cb -0.12 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.47 2zbk s VAL 74 CO -0.08 0.56 -0.00 -0.69 0.00 0.00 0.00 175.10 174.89 2zbk s VAL 75 N 0.03 0.46 0.46 2.92 1.01 -0.83 -2.39 120.40 122.06 2zbk s VAL 75 Ca -0.09 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2zbk s VAL 75 Cb -0.15 -0.63 0.01 0.00 0.00 0.00 0.00 36.38 35.61 2zbk s VAL 75 CO 0.06 0.24 0.09 -0.90 0.00 0.00 0.00 175.10 174.58 2zbk n ASP 76 N 5.12 3.09 -0.48 3.32 5.75 -1.25 -1.30 116.55 130.81 2zbk n ASP 76 Ca -0.08 -2.92 0.07 0.00 -0.01 0.00 0.00 54.79 51.85 2zbk n ASP 76 Cb 0.50 0.23 0.19 0.00 -1.03 0.00 0.00 41.12 41.01 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 -1.42 2.23 -2.25 -1.12 6.94 -1.26 -4.18 115.26 114.21 2zbk n ASN 77 Ca -0.15 -3.50 -0.02 0.00 -0.02 0.00 0.00 54.58 50.90 2zbk n ASN 77 Cb 0.57 -0.50 0.02 0.00 -2.36 0.00 0.00 39.78 37.50 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 -1.20 -1.50 0.17 4.83 0.00 -1.25 -4.68 105.19 101.56 2zbk n GLY 78 Ca 0.20 -1.61 -0.06 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.19 0.00 0.00 -0.61 3.07 -1.79 -3.05 117.51 113.94 2zbk h ILE 79 Ca -0.03 -0.24 0.00 0.00 1.55 0.00 0.00 64.86 66.14 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 0.11 1.32 3.76 0.16 0.00 -1.26 -3.85 105.19 105.44 2zbk n GLY 80 Ca -0.05 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.56 5.04 -0.22 -0.61 1.01 -1.26 -4.85 121.20 118.76 2zbk s ILE 81 Ca 0.00 1.07 -0.33 0.00 0.00 0.00 0.00 60.65 61.39 2zbk s ILE 81 Cb 0.00 -3.85 -0.10 0.00 0.01 0.00 0.00 42.46 38.52 2zbk s ILE 81 CO 0.00 0.41 2.07 -2.65 0.00 0.00 0.00 174.94 174.77 2zbk n PRO 82 N 2.97 1.72 -0.21 2.79 -0.02 -1.26 -4.64 135.00 136.35 2zbk n PRO 82 Ca -0.08 0.55 -0.01 0.00 -2.02 0.00 0.00 63.50 61.93 2zbk n PRO 82 Cb 0.51 -2.72 0.01 0.00 -0.02 0.00 0.00 33.50 31.28 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 7.71 -0.14 0.31 0.52 -0.01 -1.26 -0.30 135.00 141.83 2zbk n PRO 83 Ca 0.31 0.81 0.19 0.00 -0.01 0.00 0.00 63.50 64.80 2zbk n PRO 83 Cb 0.31 -1.20 1.01 0.00 -0.01 0.00 0.00 33.50 33.60 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 -0.56 -0.52 -0.00 -2.05 -1.90 115.11 110.08 2zbk h GLN 84 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.82 2zbk h GLN 84 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.78 2zbk h GLN 84 CO -0.52 0.02 0.00 0.39 -0.00 0.00 0.00 178.83 178.72 2zbk n GLU 85 N -3.37 2.52 0.22 0.06 1.02 0.59 -4.37 120.64 117.30 2zbk n GLU 85 Ca -0.02 -1.66 -0.14 0.00 -0.02 0.00 0.00 57.16 55.32 2zbk n GLU 85 Cb 0.13 -1.58 -0.07 0.00 -0.02 0.00 0.00 31.44 29.89 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 2.44 0.45 -0.49 2.62 2.07 -1.48 -3.16 116.25 118.71 2zbk h VAL 86 Ca 0.00 -0.49 0.03 0.00 0.82 0.00 0.00 66.70 67.06 2zbk h VAL 86 Cb 0.90 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2zbk h VAL 86 CO 0.12 0.07 0.27 -0.65 0.02 0.00 0.00 177.57 177.39 2zbk h PRO 87 N -0.92 0.51 -0.88 1.57 0.11 -1.83 -2.41 132.00 128.15 2zbk h PRO 87 Ca -0.06 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.02 2zbk h PRO 87 Cb 0.57 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.57 2zbk h PRO 87 CO 0.10 0.34 0.00 0.09 -0.21 0.00 0.00 178.00 178.32 2zbk n ASN 88 N -4.86 1.15 0.00 -2.05 4.13 -1.23 -1.32 115.26 111.07 2zbk n ASN 88 Ca 0.04 -1.55 0.00 0.00 1.68 0.00 0.00 54.58 54.75 2zbk n ASN 88 Cb 0.10 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 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 0.23 1.83 -0.10 5.41 0.00 -0.92 -4.76 120.51 122.20 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 0.25 -0.08 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.83 0.00 0.08 0.00 3.72 -1.04 -4.71 117.46 113.68 2zbk n PHE 90 Ca 0.00 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.17 2zbk n PHE 90 Cb 0.38 -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 0.88 0.44 -4.46 1.37 0.00 -1.46 -3.45 103.07 96.38 2zbk h GLY 91 Ca -0.44 -1.13 -0.53 0.00 0.00 0.00 0.00 47.33 45.23 2zbk h GLY 91 CO -0.13 0.99 0.74 -1.60 0.00 0.00 0.00 176.54 176.54 2zbk s ARG 92 N -2.52 4.31 -0.40 4.80 3.52 -1.23 -4.60 118.95 122.82 2zbk s ARG 92 Ca -0.14 2.15 -0.21 0.00 -0.13 0.00 0.00 55.73 57.40 2zbk s ARG 92 Cb 0.04 -3.20 0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2zbk s ARG 92 CO 0.86 -0.43 0.66 0.08 -0.81 0.00 0.00 175.30 175.65 2zbk s VAL 93 N 0.79 4.83 -0.45 7.11 1.01 -1.26 -4.85 120.40 127.58 2zbk s VAL 93 Ca 0.63 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.69 2zbk s VAL 93 Cb -0.39 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 31.86 2zbk s VAL 93 CO 0.33 -0.48 1.21 -0.76 0.00 0.00 0.00 175.10 175.41 2zbk s LEU 94 N 2.82 3.64 0.00 3.92 1.43 -1.26 -4.95 118.68 124.28 2zbk s LEU 94 Ca 0.24 0.60 0.00 0.00 -1.03 0.00 0.00 54.13 53.94 2zbk s LEU 94 Cb -0.14 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.53 2zbk s LEU 94 CO 0.18 -1.29 0.78 -1.22 0.23 0.00 0.00 176.35 175.03 2zbk n TYR 95 N 8.07 0.00 -3.83 0.29 4.01 -1.26 -4.64 117.16 119.80 2zbk n TYR 95 Ca 0.13 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.65 2zbk n TYR 95 Cb 0.49 -0.28 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 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 -2.00 2.49 -3.72 7.72 3.41 -1.26 -4.90 113.62 115.36 2zbk n SER 96 Ca 0.00 -2.60 -0.35 0.00 -0.26 0.00 0.00 58.87 55.66 2zbk n SER 96 Cb 0.00 -0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.86 5.09 -0.64 4.04 7.64 -1.26 -4.75 113.62 121.88 2zbk n SER 97 Ca -0.02 -3.43 -0.08 0.00 1.01 0.00 0.00 58.87 56.36 2zbk n SER 97 Cb 0.53 -0.97 -0.02 0.00 -1.01 0.00 0.00 64.21 62.74 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 1.09 0.00 -0.15 1.43 4.76 -1.26 -4.51 118.16 119.53 2zbk n LYS 98 Ca 0.28 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.66 2zbk n LYS 98 Cb 0.37 -0.22 -0.01 0.00 -1.84 0.00 0.00 35.03 33.33 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 1.27 0.07 -3.09 2.13 -0.00 -1.26 -4.85 117.16 111.43 2zbk n TYR 99 Ca 0.09 0.10 -0.39 0.00 -0.00 0.00 0.00 57.90 57.70 2zbk n TYR 99 Cb -0.00 -0.20 -0.06 0.00 -0.00 0.00 0.00 39.34 39.07 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 4.51 0.00 2.97 1.01 -1.26 -4.98 120.40 122.67 2zbk s VAL 100 Ca 0.09 1.50 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2zbk s VAL 100 Cb -0.12 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.23 2zbk s VAL 100 CO 0.06 0.50 0.25 0.59 0.00 0.00 0.00 175.10 176.49 2zbk n ASN 101 N 1.53 0.50 -3.70 3.32 3.02 -1.26 -5.04 115.26 113.63 2zbk n ASN 101 Ca -0.07 -0.98 -0.14 0.00 -0.03 0.00 0.00 54.58 53.36 2zbk n ASN 101 Cb 0.50 0.01 -0.09 0.00 -0.61 0.00 0.00 39.78 39.59 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 0.63 0.26 3.52 1.70 -1.26 -2.24 118.95 121.55 2zbk s ARG 102 Ca 0.00 0.53 -0.31 0.00 -0.47 0.00 0.00 55.73 55.48 2zbk s ARG 102 Cb 0.00 0.30 -0.13 0.00 -0.57 0.00 0.00 34.95 34.55 2zbk s ARG 102 CO 0.00 -0.11 1.43 0.94 -1.08 0.00 0.00 175.30 176.48 2zbk n GLN 103 N 2.43 2.15 -4.21 3.89 7.27 -0.16 -5.00 117.38 123.75 2zbk n GLN 103 Ca -0.15 0.76 -0.12 0.00 0.07 0.00 0.00 57.00 57.56 2zbk n GLN 103 Cb 0.57 -2.43 -0.10 0.00 2.41 0.00 0.00 30.24 30.68 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 0.48 0.32 1.69 -4.23 -1.26 -4.89 115.64 107.61 2zbk s THR 104 Ca 0.66 -1.95 -0.23 0.00 -1.18 0.00 0.00 61.69 59.00 2zbk s THR 104 Cb -0.62 -2.07 -0.10 0.00 1.34 0.00 0.00 72.50 71.06 2zbk s THR 104 CO 0.51 -0.50 0.88 -0.13 -0.54 0.00 0.00 174.62 174.84 2zbk s ARG 105 N -3.95 4.38 0.00 3.99 0.52 -1.26 -4.95 118.95 117.67 2zbk s ARG 105 Ca 0.23 1.12 0.00 0.00 -0.52 0.00 0.00 55.73 56.56 2zbk s ARG 105 Cb 0.07 -2.65 0.00 0.00 0.52 0.00 0.00 34.95 32.89 2zbk s ARG 105 CO 0.03 0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.98 2zbk n GLY 106 N 0.25 1.85 0.00 -3.53 0.00 -1.26 -4.95 105.19 97.55 2zbk n GLY 106 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.18 0.00 0.00 1.61 2.81 -1.26 -4.87 117.12 115.59 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 -1.44 2.03 4.01 -1.26 -4.97 117.16 115.52 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 1.27 0.01 2.72 0.00 -1.26 -4.80 105.19 103.13 2zbk n GLY 109 Ca 0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.41 0.00 0.00 0.99 7.94 -1.26 -4.66 117.00 119.60 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 0.62 0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.63 2zbk n LEU 110 CO 0.00 0.06 0.00 0.61 -1.11 0.00 0.00 177.39 176.95 2zbk n GLY 111 N 2.72 0.68 0.34 -3.96 0.00 -1.26 -1.24 105.19 102.47 2zbk n GLY 111 Ca -0.04 0.05 0.20 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.57 1.61 3.04 -1.95 -0.80 116.25 117.57 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 0.85 -0.02 0.00 -2.01 0.00 0.00 31.29 30.11 2zbk h VAL 112 CO 0.00 0.00 -0.02 0.11 -1.01 0.00 0.00 177.57 176.65 2zbk h LYS 113 N 0.00 1.03 -0.93 4.17 6.56 -1.45 -3.08 116.57 122.87 2zbk h LYS 113 Ca 0.00 -0.34 0.04 0.00 -1.06 0.00 0.00 60.65 59.29 2zbk h LYS 113 Cb 0.29 -0.09 -0.06 0.00 -0.57 0.00 0.00 32.23 31.81 2zbk h LYS 113 CO 0.00 1.03 0.60 0.00 -2.06 0.00 0.00 179.45 179.02 2zbk h ALA 114 N 0.97 1.24 -0.38 3.86 0.00 -1.09 -2.42 119.26 121.43 2zbk h ALA 114 Ca 0.16 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2zbk h ALA 114 Cb 0.58 -0.32 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2zbk h ALA 114 CO 0.03 0.45 -0.05 0.00 0.00 0.00 0.00 179.25 179.68 2zbk h ALA 115 N 1.39 0.30 0.00 0.00 0.00 -1.65 0.06 119.26 119.36 2zbk h ALA 115 Ca 0.38 0.13 -0.08 0.00 0.00 0.00 0.00 54.91 55.34 2zbk h ALA 115 Cb 0.03 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2zbk h ALA 115 CO -0.13 -0.43 -0.37 0.28 0.00 0.00 0.00 179.25 178.60 2zbk h VAL 116 N 0.04 1.25 -0.23 0.00 2.07 -1.51 -2.46 116.25 115.40 2zbk h VAL 116 Ca 0.19 -1.26 -0.14 0.00 0.82 0.00 0.00 66.70 66.30 2zbk h VAL 116 Cb 0.28 1.68 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2zbk h VAL 116 CO -0.36 0.36 -0.40 0.25 0.02 0.00 0.00 177.57 177.44 2zbk h LEU 117 N 0.00 0.76 -1.83 2.57 6.46 -0.81 -2.70 115.31 119.76 2zbk h LEU 117 Ca -0.00 -0.53 -0.02 0.00 -0.12 0.00 0.00 57.88 57.20 2zbk h LEU 117 Cb 0.65 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2zbk h LEU 117 CO 0.05 1.15 -0.12 0.22 -0.62 0.00 0.00 178.44 179.12 2zbk h TYR 118 N 0.40 0.00 0.00 1.25 3.20 -0.86 -2.92 116.97 118.04 2zbk h TYR 118 Ca 0.02 0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.76 2zbk h TYR 118 Cb 1.00 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 2zbk h TYR 118 CO 0.08 0.12 -0.60 1.03 -1.64 0.00 0.00 178.16 177.15 2zbk h SER 119 N 0.00 0.00 -0.48 -2.11 0.87 -1.12 -3.15 113.55 107.56 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 0.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.35 2zbk h SER 119 CO 0.02 0.60 0.00 0.00 -0.53 0.00 0.00 176.83 176.91 2zbk n GLN 120 N -3.46 2.23 -0.06 2.24 3.00 -1.10 -3.60 117.38 116.62 2zbk n GLN 120 Ca 0.00 -1.90 -0.01 0.00 -0.01 0.00 0.00 57.00 55.08 2zbk n GLN 120 Cb 0.69 -1.43 -0.16 0.00 0.00 0.00 0.00 30.24 29.34 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 1.06 0.75 0.00 -1.09 2.81 -1.19 -4.73 117.12 114.73 2zbk n MET 121 Ca 0.18 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.99 2zbk n MET 121 Cb 0.46 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.48 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 -2.52 0.00 -4.14 2.03 8.25 -1.26 -5.09 115.22 112.49 2zbk n HIS 122 Ca -0.20 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 2zbk n HIS 122 Cb 0.90 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.90 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 -0.79 0.80 -0.40 -0.41 1.03 -1.24 -5.02 119.66 113.63 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 0.04 0.46 0.00 0.03 0.00 0.00 33.01 33.54 2zbk s GLN 123 CO 0.00 -0.12 1.42 -0.25 -2.54 0.00 0.00 175.29 173.80 2zbk n ASP 124 N -0.02 5.68 -4.30 12.60 8.00 -1.26 -4.52 116.55 132.74 2zbk n ASP 124 Ca -0.11 -3.76 -0.25 0.00 0.71 0.00 0.00 54.79 51.38 2zbk n ASP 124 Cb 0.62 -0.52 -0.13 0.00 -0.02 0.00 0.00 41.12 41.07 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 1.22 0.78 -1.24 1.02 -1.26 -5.15 119.74 111.45 2zbk s LYS 125 Ca 0.55 -1.15 -0.13 0.00 0.02 0.00 0.00 55.97 55.25 2zbk s LYS 125 Cb 0.44 -1.50 0.19 0.00 -0.52 0.00 0.00 37.83 36.44 2zbk s LYS 125 CO 0.02 0.36 0.88 -0.35 -0.92 0.00 0.00 175.35 175.33 2zbk n PRO 126 N 1.19 -1.67 -3.89 -1.68 -0.04 -1.26 -4.90 135.00 122.74 2zbk n PRO 126 Ca -0.19 -1.37 -0.32 0.00 -0.04 0.00 0.00 63.50 61.58 2zbk n PRO 126 Cb 0.53 -1.07 -0.13 0.00 -0.04 0.00 0.00 33.50 32.80 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 -2.78 2.86 -0.03 0.52 -1.09 -0.95 -4.66 121.20 115.07 2zbk s ILE 127 Ca 0.53 -2.90 -0.30 0.00 -2.23 0.00 0.00 60.65 55.74 2zbk s ILE 127 Cb -0.03 -2.97 -0.05 0.00 -1.58 0.00 0.00 42.46 37.83 2zbk s ILE 127 CO 0.38 -0.76 1.51 -0.70 -1.23 0.00 0.00 174.94 174.14 2zbk s GLU 128 N 0.16 4.23 0.05 2.79 2.12 -1.09 -2.81 118.70 124.15 2zbk s GLU 128 Ca 0.15 2.06 0.05 0.00 0.36 0.00 0.00 54.97 57.58 2zbk s GLU 128 Cb -0.23 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.37 2zbk s GLU 128 CO -0.03 -0.72 -0.13 0.42 -0.54 0.00 0.00 175.26 174.26 2zbk s ILE 129 N 3.21 1.05 -0.07 -3.70 1.01 -1.16 -1.11 121.20 120.44 2zbk s ILE 129 Ca 0.68 -1.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.15 2zbk s ILE 129 Cb -0.32 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.18 2zbk s ILE 129 CO 0.27 -0.12 0.18 -1.61 0.00 0.00 0.00 174.94 173.66 2zbk s GLU 130 N -1.41 0.19 0.08 2.79 2.02 -0.43 -1.38 118.70 120.56 2zbk s GLU 130 Ca -0.01 0.30 -0.03 0.00 0.02 0.00 0.00 54.97 55.24 2zbk s GLU 130 Cb -0.09 0.03 -0.03 0.00 0.10 0.00 0.00 34.13 34.15 2zbk s GLU 130 CO 0.02 -0.06 0.06 -0.08 0.02 0.00 0.00 175.26 175.21 2zbk s THR 131 N 0.39 0.17 -0.29 3.63 -1.32 -0.98 -0.94 115.64 116.30 2zbk s THR 131 Ca -0.02 -1.63 0.06 0.00 -1.21 0.00 0.00 61.69 58.88 2zbk s THR 131 Cb -0.04 -1.56 0.20 0.00 -1.51 0.00 0.00 72.50 69.59 2zbk s THR 131 CO -0.02 -0.79 0.60 -0.55 -2.21 0.00 0.00 174.62 171.65 2zbk s SER 132 N -2.92 -1.62 1.14 8.08 0.15 -0.95 -2.33 113.70 115.24 2zbk s SER 132 Ca 0.09 0.18 -0.18 0.00 0.70 0.00 0.00 55.95 56.75 2zbk s SER 132 Cb 0.07 2.03 0.14 0.00 -1.71 0.00 0.00 66.02 66.54 2zbk s SER 132 CO -0.08 -0.30 0.13 -2.65 1.20 0.00 0.00 173.24 171.54 2zbk n PRO 133 N 5.41 -1.87 -2.06 5.44 -0.02 -1.25 -2.93 135.00 137.72 2zbk n PRO 133 Ca 0.05 -0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 60.58 2zbk n PRO 133 Cb 0.54 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.26 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 -2.23 3.26 -0.69 -1.45 1.01 -1.26 -2.55 120.40 116.49 2zbk s VAL 134 Ca 0.56 0.75 -0.03 0.00 0.00 0.00 0.00 61.98 63.25 2zbk s VAL 134 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2zbk s VAL 134 CO 0.64 0.01 0.59 -3.20 0.00 0.00 0.00 175.10 173.14 2zbk n ASN 135 N 5.18 -3.62 -4.89 3.32 2.85 -1.26 -5.00 115.26 111.84 2zbk n ASN 135 Ca 0.14 -0.29 -0.30 0.00 -0.11 0.00 0.00 54.58 54.02 2zbk n ASN 135 Cb 0.42 -2.89 -0.04 0.00 1.24 0.00 0.00 39.78 38.51 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 -3.33 6.51 -0.01 1.20 0.15 -1.06 -5.04 113.70 112.12 2zbk s SER 136 Ca 0.22 0.80 -0.06 0.00 0.70 0.00 0.00 55.95 57.60 2zbk s SER 136 Cb -0.10 -2.18 -0.03 0.00 -1.71 0.00 0.00 66.02 62.00 2zbk s SER 136 CO 0.38 -0.15 0.50 0.50 1.20 0.00 0.00 173.24 175.67 2zbk h LYS 137 N 2.00 -0.22 -5.07 5.44 3.64 -1.94 -3.48 116.57 116.95 2zbk h LYS 137 Ca -0.47 0.01 -0.63 0.00 -1.27 0.00 0.00 60.65 58.30 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 -0.14 -0.50 1.03 -2.27 0.00 0.00 179.45 178.24 2zbk s ARG 138 N -2.44 2.10 -0.35 1.90 0.52 -1.26 -3.84 118.95 115.58 2zbk s ARG 138 Ca -0.03 -2.33 -0.11 0.00 -0.52 0.00 0.00 55.73 52.74 2zbk s ARG 138 Cb 0.00 -0.97 0.00 0.00 0.52 0.00 0.00 34.95 34.50 2zbk s ARG 138 CO 0.10 -0.48 0.21 0.42 0.02 0.00 0.00 175.30 175.56 2zbk s ILE 139 N -3.05 4.86 -0.22 1.52 1.01 -1.01 -4.80 121.20 119.50 2zbk s ILE 139 Ca 0.13 -0.50 -0.23 0.00 0.00 0.00 0.00 60.65 60.06 2zbk s ILE 139 Cb 0.01 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.90 2zbk s ILE 139 CO 0.09 -0.07 0.72 -0.31 0.00 0.00 0.00 174.94 175.37 2zbk s TYR 140 N 1.64 3.33 -0.01 3.97 2.02 -0.99 -2.32 117.35 124.99 2zbk s TYR 140 Ca 0.04 1.01 0.01 0.00 -0.37 0.00 0.00 57.07 57.77 2zbk s TYR 140 Cb -0.18 -2.92 -0.04 0.00 -0.40 0.00 0.00 41.96 38.42 2zbk s TYR 140 CO 0.08 -0.30 -0.00 0.95 -1.57 0.00 0.00 175.55 174.71 2zbk s THR 141 N 2.41 4.14 0.34 -0.71 -4.23 0.16 -2.32 115.64 115.43 2zbk s THR 141 Ca 0.31 -0.57 0.03 0.00 -1.18 0.00 0.00 61.69 60.29 2zbk s THR 141 Cb -0.16 -2.83 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 2zbk s THR 141 CO 0.09 0.41 0.10 -0.36 -0.54 0.00 0.00 174.62 174.32 2zbk s PHE 142 N -1.06 1.78 -0.34 3.99 0.08 -0.48 -1.65 117.98 120.31 2zbk s PHE 142 Ca 0.19 -1.16 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 -0.23 0.67 0.15 -0.10 0.00 0.00 175.22 175.81 2zbk s LYS 143 N -3.85 0.59 -0.00 0.44 1.02 -0.89 -2.99 119.74 114.06 2zbk s LYS 143 Ca 0.32 0.18 0.01 0.00 0.02 0.00 0.00 55.97 56.50 2zbk s LYS 143 Cb 0.06 0.16 -0.04 0.00 -0.52 0.00 0.00 37.83 37.50 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 2.43 3.64 0.38 3.17 1.02 -1.12 -3.03 118.68 125.17 2zbk s LEU 144 Ca 0.14 0.04 0.04 0.00 0.02 0.00 0.00 54.13 54.37 2zbk s LEU 144 Cb -0.06 -2.10 -0.05 0.00 0.02 0.00 0.00 46.19 44.00 2zbk s LEU 144 CO -0.18 0.28 0.07 -0.54 0.02 0.00 0.00 176.35 176.00 2zbk s LYS 145 N -1.63 1.83 0.08 1.70 1.02 -1.13 -2.23 119.74 119.39 2zbk s LYS 145 Ca 0.21 -2.07 0.05 0.00 0.02 0.00 0.00 55.97 54.18 2zbk s LYS 145 Cb -0.12 -0.90 -0.03 0.00 -0.52 0.00 0.00 37.83 36.26 2zbk s LYS 145 CO 0.11 -0.30 -0.15 -1.50 -0.92 0.00 0.00 175.35 172.60 2zbk s ILE 146 N -3.18 1.19 -0.33 2.17 2.07 -1.26 -1.78 121.20 120.07 2zbk s ILE 146 Ca 0.28 -1.40 -0.12 0.00 -1.41 0.00 0.00 60.65 58.00 2zbk s ILE 146 Cb 0.06 -1.20 -0.01 0.00 0.13 0.00 0.00 42.46 41.44 2zbk s ILE 146 CO 0.14 -0.25 0.22 -0.62 -1.91 0.00 0.00 174.94 172.51 2zbk s ASP 147 N -1.89 5.92 0.06 4.50 -1.08 -1.04 -4.83 116.67 118.30 2zbk s ASP 147 Ca 0.01 -0.48 0.07 0.00 -0.52 0.00 0.00 52.55 51.63 2zbk s ASP 147 Cb -0.09 -2.10 -0.23 0.00 -1.46 0.00 0.00 42.92 39.04 2zbk s ASP 147 CO 0.02 -0.23 1.06 0.16 0.52 0.00 0.00 175.17 176.70 2zbk h ILE 148 N 5.55 1.41 -0.41 4.11 3.07 -1.97 -3.10 117.51 126.17 2zbk h ILE 148 Ca -0.31 -3.15 -0.10 0.00 1.55 0.00 0.00 64.86 62.85 2zbk h ILE 148 Cb 1.15 2.73 -0.01 0.00 -0.27 0.00 0.00 36.82 40.42 2zbk h ILE 148 CO 0.63 0.83 -0.14 0.78 -1.05 0.00 0.00 178.15 179.20 2zbk h ASN 149 N 0.01 0.83 -0.03 2.16 -0.26 -1.96 -3.32 115.58 113.01 2zbk h ASN 149 Ca -0.12 -0.38 -0.00 0.00 -0.56 0.00 0.00 56.30 55.24 2zbk h ASN 149 Cb 1.87 -0.23 -0.00 0.00 -1.06 0.00 0.00 38.32 38.90 2zbk h ASN 149 CO 0.12 1.02 -0.08 0.29 -1.06 0.00 0.00 177.43 177.73 2zbk n LYS 150 N -4.28 1.50 -3.35 0.81 5.02 -1.26 -5.05 118.16 111.55 2zbk n LYS 150 Ca -0.01 -2.73 -0.24 0.00 -2.02 0.00 0.00 58.31 53.30 2zbk n LYS 150 Cb 0.39 -1.56 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 -1.29 -6.02 -3.55 4.39 5.15 -1.21 -5.03 115.26 107.69 2zbk n ASN 151 Ca 0.17 0.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.26 2zbk n ASN 151 Cb 0.68 -1.89 -0.06 0.00 -0.53 0.00 0.00 39.78 37.98 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 -1.96 0.22 0.16 1.20 -1.05 -1.18 -4.91 118.70 111.17 2zbk s GLU 152 Ca 0.24 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 33.71 2zbk s GLU 152 CO 0.59 -0.05 1.05 -1.25 0.95 0.00 0.00 175.26 176.54 2zbk s PRO 153 N 1.52 4.64 -0.26 -4.83 0.04 -1.26 -2.50 135.00 132.34 2zbk s PRO 153 Ca -0.07 1.61 -0.10 0.00 0.04 0.00 0.00 61.00 62.49 2zbk s PRO 153 Cb -0.03 -3.31 -0.05 0.00 0.04 0.00 0.00 34.50 31.15 2zbk s PRO 153 CO -0.14 0.14 0.16 0.42 0.04 0.00 0.00 177.00 177.62 2zbk s ILE 154 N -0.18 5.22 -0.23 0.56 1.01 -0.73 -4.90 121.20 121.94 2zbk s ILE 154 Ca 0.48 0.13 -0.29 0.00 0.00 0.00 0.00 60.65 60.98 2zbk s ILE 154 Cb -0.27 -3.46 -0.00 0.00 0.01 0.00 0.00 42.46 38.74 2zbk s ILE 154 CO 0.33 0.30 1.24 -0.63 0.00 0.00 0.00 174.94 176.19 2zbk s ILE 155 N 1.41 4.28 -0.06 2.92 -1.09 -1.26 -2.82 121.20 124.58 2zbk s ILE 155 Ca 0.07 1.51 -0.10 0.00 -2.23 0.00 0.00 60.65 59.90 2zbk s ILE 155 Cb -0.15 -4.11 -0.30 0.00 -1.58 0.00 0.00 42.46 36.32 2zbk s ILE 155 CO 0.07 -0.29 0.61 0.58 -1.23 0.00 0.00 174.94 174.69 2zbk h VAL 156 N 5.68 0.88 -2.88 2.92 2.07 -1.89 -3.48 116.25 119.55 2zbk h VAL 156 Ca -0.25 -2.48 -0.14 0.00 0.82 0.00 0.00 66.70 64.65 2zbk h VAL 156 Cb 1.09 2.72 -0.25 0.00 -1.52 0.00 0.00 31.29 33.33 2zbk h VAL 156 CO 1.00 0.87 -0.33 -0.70 0.02 0.00 0.00 177.57 178.43 2zbk s GLU 157 N -2.58 0.38 -0.08 1.57 2.12 -1.17 -5.02 118.70 113.94 2zbk s GLU 157 Ca -0.17 0.53 -0.03 0.00 0.36 0.00 0.00 54.97 55.66 2zbk s GLU 157 Cb 0.06 0.13 0.04 0.00 0.26 0.00 0.00 34.13 34.62 2zbk s GLU 157 CO 0.84 -0.08 0.15 0.50 -0.54 0.00 0.00 175.26 176.14 2zbk s ARG 158 N 0.46 0.04 0.36 4.30 3.52 -1.26 -2.09 118.95 124.28 2zbk s ARG 158 Ca -0.02 0.52 -0.14 0.00 -0.13 0.00 0.00 55.73 55.95 2zbk s ARG 158 Cb -0.04 -0.26 0.04 0.00 -1.56 0.00 0.00 34.95 33.13 2zbk s ARG 158 CO -0.02 -0.28 0.72 0.20 -0.81 0.00 0.00 175.30 175.11 2zbk s GLY 159 N 2.06 0.50 -0.12 8.12 0.00 -0.66 -5.03 107.32 112.19 2zbk s GLY 159 Ca 0.01 -0.83 -0.14 0.00 0.00 0.00 0.00 44.72 43.76 2zbk s GLY 159 CO -0.06 -0.41 0.38 -1.35 0.00 0.00 0.00 173.10 171.67 2zbk s SER 160 N -3.08 -0.38 0.00 1.64 1.04 -1.26 0.38 113.70 112.04 2zbk s SER 160 Ca 0.18 0.68 0.00 0.00 0.48 0.00 0.00 55.95 57.28 2zbk s SER 160 Cb -0.04 0.71 0.00 0.00 0.10 0.00 0.00 66.02 66.79 2zbk s SER 160 CO 0.12 -0.19 0.00 1.33 0.98 0.00 0.00 173.24 175.49 2zbk n VAL 161 N 2.61 0.00 -3.30 5.02 0.24 -0.98 -4.96 118.33 116.96 2zbk n VAL 161 Ca -0.14 0.00 -0.37 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 -0.93 4.11 -0.32 7.34 2.02 -1.26 -2.42 118.70 127.24 2zbk s GLU 162 Ca 0.00 0.64 -0.19 0.00 0.02 0.00 0.00 54.97 55.44 2zbk s GLU 162 Cb 0.00 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.15 2zbk s GLU 162 CO 0.00 0.55 0.55 1.21 0.02 0.00 0.00 175.26 177.59 2zbk s ASN 163 N -1.42 6.40 -0.61 -0.19 2.47 -1.25 -4.66 114.94 115.68 2zbk s ASN 163 Ca 0.34 0.24 -0.27 0.00 0.42 0.00 0.00 52.86 53.59 2zbk s ASN 163 Cb -0.17 -2.29 -0.01 0.00 -1.45 0.00 0.00 41.25 37.32 2zbk s ASN 163 CO 0.19 -0.44 1.74 0.42 -3.72 0.00 0.00 177.10 175.29 2zbk s THR 164 N 2.46 3.45 0.00 -5.21 -4.23 -1.26 -4.87 115.64 105.98 2zbk s THR 164 Ca 0.21 0.29 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2zbk s THR 164 Cb -0.15 -4.10 0.00 0.00 1.34 0.00 0.00 72.50 69.59 2zbk s THR 164 CO 0.12 -1.03 0.00 -1.14 -0.54 0.00 0.00 174.62 172.03 2zbk n ARG 165 N 9.12 0.00 -1.90 3.99 0.63 -1.26 -4.11 116.66 123.14 2zbk n ARG 165 Ca 0.17 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.97 2zbk n ARG 165 Cb 0.51 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.39 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 0.41 3.82 5.14 0.00 -1.26 -4.95 105.19 108.35 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 -2.39 3.61 -0.15 1.61 5.36 -1.26 -5.05 117.98 119.71 2zbk s PHE 167 Ca 0.00 0.71 -0.11 0.00 -0.96 0.00 0.00 56.93 56.58 2zbk s PHE 167 Cb 0.00 -2.17 0.05 0.00 -0.34 0.00 0.00 43.02 40.55 2zbk s PHE 167 CO 0.00 0.57 0.38 -3.38 -1.46 0.00 0.00 175.22 171.33 2zbk s HIS 168 N -0.64 -0.49 0.03 10.12 -3.43 -1.26 -4.59 115.29 115.03 2zbk s HIS 168 Ca 0.18 1.11 -0.22 0.00 -0.80 0.00 0.00 55.06 55.33 2zbk s HIS 168 Cb -0.14 0.19 0.08 0.00 -1.43 0.00 0.00 32.58 31.27 2zbk s HIS 168 CO 0.07 -0.26 1.03 0.41 -2.00 0.00 0.00 174.74 173.99 2zbk n GLY 169 N 3.58 0.40 2.70 -1.38 0.00 -1.15 -3.91 105.19 105.42 2zbk n GLY 169 Ca -0.19 -1.04 -0.21 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.06 -0.26 -0.30 2.61 2.01 -1.26 -2.23 115.64 114.15 2zbk s THR 170 Ca 0.24 -0.23 -0.11 0.00 0.31 0.00 0.00 61.69 61.90 2zbk s THR 170 Cb -0.01 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.75 2zbk s THR 170 CO 0.01 -0.30 0.18 -0.55 -0.69 0.00 0.00 174.62 173.27 2zbk s SER 171 N 2.27 5.80 -0.11 3.53 0.15 -0.12 -3.82 113.70 121.40 2zbk s SER 171 Ca 0.06 -0.26 0.01 0.00 0.70 0.00 0.00 55.95 56.46 2zbk s SER 171 Cb -0.16 -2.07 -0.02 0.00 -1.71 0.00 0.00 66.02 62.07 2zbk s SER 171 CO -0.16 -0.13 -0.13 -0.69 1.20 0.00 0.00 173.24 173.33 2zbk s VAL 172 N 1.70 3.07 -0.18 4.45 1.01 -1.01 -1.31 120.40 128.13 2zbk s VAL 172 Ca 0.06 -0.67 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 2zbk s VAL 172 Cb -0.16 -2.26 0.05 0.00 0.00 0.00 0.00 36.38 34.00 2zbk s VAL 172 CO 0.09 0.54 -0.00 0.00 0.00 0.00 0.00 175.10 175.73 2zbk s ALA 173 N 0.04 1.23 -0.02 5.51 0.00 -0.26 -2.33 121.76 125.92 2zbk s ALA 173 Ca -0.05 -0.76 0.06 0.00 0.00 0.00 0.00 51.96 51.21 2zbk s ALA 173 Cb -0.14 -1.15 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2zbk s ALA 173 CO 0.04 -1.00 -0.20 0.42 0.00 0.00 0.00 175.76 175.03 2zbk s ILE 174 N 1.75 1.58 -0.17 0.00 1.01 -0.56 -2.66 121.20 122.15 2zbk s ILE 174 Ca -0.01 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 2zbk s ILE 174 Cb -0.16 -1.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2zbk s ILE 174 CO -0.07 0.45 0.00 -0.44 0.00 0.00 0.00 174.94 174.88 2zbk s SER 175 N -0.38 5.13 0.11 3.58 0.01 -1.26 -0.90 113.70 119.99 2zbk s SER 175 Ca 0.05 -0.05 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 2zbk s SER 175 Cb -0.09 -1.86 -0.03 0.00 0.21 0.00 0.00 66.02 64.26 2zbk s SER 175 CO -0.00 0.16 0.09 0.27 0.41 0.00 0.00 173.24 174.17 2zbk s ILE 176 N 0.41 0.13 -0.10 1.44 -4.36 -0.57 -4.66 121.20 113.48 2zbk s ILE 176 Ca -0.01 -1.71 -0.15 0.00 -0.26 0.00 0.00 60.65 58.52 2zbk s ILE 176 Cb -0.13 -1.78 -0.05 0.00 1.25 0.00 0.00 42.46 41.74 2zbk s ILE 176 CO 0.02 -0.60 0.37 -2.16 0.24 0.00 0.00 174.94 172.80 2zbk s PRO 177 N -3.98 4.15 0.00 0.37 0.04 -1.26 0.43 135.00 134.76 2zbk s PRO 177 Ca 0.16 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2zbk s PRO 177 Cb 0.07 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2zbk s PRO 177 CO -0.03 0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.78 2zbk n GLY 178 N 2.87 3.84 2.48 0.56 0.00 -1.15 -4.63 105.19 109.17 2zbk n GLY 178 Ca -0.11 -0.92 -0.29 0.00 0.00 0.00 0.00 46.02 44.69 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 1.65 3.09 0.15 1.61 2.15 -1.26 -4.66 116.67 119.40 2zbk s ASP 179 Ca 0.00 -2.04 -0.26 0.00 0.43 0.00 0.00 52.55 50.68 2zbk s ASP 179 Cb 0.00 -0.41 0.00 0.00 -0.30 0.00 0.00 42.92 42.22 2zbk s ASP 179 CO 0.00 -0.33 1.59 -0.25 -0.17 0.00 0.00 175.17 176.01 2zbk h TRP 180 N 7.26 -1.08 0.00 -5.34 -0.00 -1.96 -2.31 115.95 112.51 2zbk h TRP 180 Ca 0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 58.89 58.95 2zbk h TRP 180 Cb 0.98 0.52 -0.00 0.00 -0.00 0.00 0.00 29.16 30.65 2zbk h TRP 180 CO 0.42 -0.43 -0.04 -1.35 -0.00 0.00 0.00 178.44 177.04 2zbk h PRO 181 N -0.35 0.00 0.00 2.65 0.11 -1.99 0.15 132.00 132.57 2zbk h PRO 181 Ca 0.13 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 66.12 2zbk h PRO 181 Cb 0.58 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 2zbk h PRO 181 CO -0.50 0.04 -0.55 -0.22 -0.21 0.00 0.00 178.00 176.56 2zbk h LYS 182 N 0.00 0.00 -0.09 1.05 3.64 -1.85 -3.31 116.57 116.01 2zbk h LYS 182 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zbk h LYS 182 Cb 0.07 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2zbk h LYS 182 CO 0.00 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.73 2zbk n ALA 183 N -2.28 2.19 0.09 5.00 0.00 -0.94 -4.78 120.51 119.79 2zbk n ALA 183 Ca 0.01 -0.89 -0.05 0.00 0.00 0.00 0.00 53.44 52.51 2zbk n ALA 183 Cb 0.68 -0.15 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 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 0.73 -0.26 0.00 0.00 3.64 -0.80 -2.27 116.57 117.60 2zbk h LYS 184 Ca 0.00 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2zbk h LYS 184 Cb 0.45 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2zbk h LYS 184 CO 0.00 -0.17 0.11 -1.13 -2.27 0.00 0.00 179.45 175.99 2zbk n SER 185 N -3.00 0.34 -0.07 4.20 3.41 -1.26 -1.03 113.62 116.22 2zbk n SER 185 Ca -0.03 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.06 2zbk n SER 185 Cb 0.12 -0.62 -0.15 0.00 -0.26 0.00 0.00 64.21 63.30 2zbk n SER 185 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2zbk n ARG 186 N -1.96 0.67 0.04 4.33 3.00 -1.13 -4.01 116.66 117.61 2zbk n ARG 186 Ca -0.01 0.14 -0.13 0.00 -0.00 0.00 0.00 57.85 57.86 2zbk n ARG 186 Cb 0.13 -1.63 -0.09 0.00 0.00 0.00 0.00 32.46 30.87 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 1.11 -0.99 5.15 2.04 -0.48 -2.88 117.51 121.47 2zbk h ILE 187 Ca -0.45 -0.79 0.29 0.00 1.00 0.00 0.00 64.86 64.91 2zbk h ILE 187 Cb 2.10 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 39.76 2zbk h ILE 187 CO 0.04 0.19 0.84 1.88 0.00 0.00 0.00 178.15 181.10 2zbk h TYR 188 N -0.48 0.00 0.00 1.37 0.05 -1.66 1.46 116.97 117.70 2zbk h TYR 188 Ca -0.01 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.66 2zbk h TYR 188 Cb 0.41 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2zbk h TYR 188 CO 0.04 0.00 -0.54 0.93 -1.05 0.00 0.00 178.16 177.55 2zbk h GLU 189 N 0.00 0.00 0.00 4.88 3.07 -1.64 -2.54 114.58 118.35 2zbk h GLU 189 Ca 0.47 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.33 2zbk h GLU 189 Cb 2.14 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 30.05 2zbk h GLU 189 CO -0.00 0.54 0.00 0.98 -1.40 0.00 0.00 179.01 179.12 2zbk n TYR 190 N -3.60 0.00 -0.17 4.33 9.36 0.50 -1.38 117.16 126.19 2zbk n TYR 190 Ca -0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.17 2zbk n TYR 190 Cb 0.61 -0.33 -0.04 0.00 -0.63 0.00 0.00 39.34 38.95 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 -1.48 -0.27 -0.37 2.97 -0.00 -1.17 -0.81 119.36 118.23 2zbk n ILE 191 Ca 0.00 1.62 -0.10 0.00 -0.00 0.00 0.00 62.75 64.27 2zbk n ILE 191 Cb 0.00 -2.07 -0.09 0.00 -0.00 0.00 0.00 39.64 37.48 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 -0.02 0.00 6.28 3.64 -1.54 -0.83 116.57 124.11 2zbk h LYS 192 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2zbk h LYS 192 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 2zbk h LYS 192 CO -0.38 -0.01 0.00 0.00 -2.27 0.00 0.00 179.45 176.79 2zbk h ARG 193 N -0.02 0.00 -0.02 1.90 3.08 0.06 -1.71 114.38 117.67 2zbk h ARG 193 Ca 0.14 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 59.98 2zbk h ARG 193 Cb 0.38 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2zbk h ARG 193 CO -0.84 0.00 -0.88 1.15 -1.07 0.00 0.00 179.97 178.34 2zbk h THR 194 N 0.00 1.42 -0.80 2.04 2.02 0.03 -3.28 112.91 114.34 2zbk h THR 194 Ca 0.00 -2.41 -0.02 0.00 0.77 0.00 0.00 66.41 64.75 2zbk h THR 194 Cb 0.58 2.36 -0.04 0.00 -1.74 0.00 0.00 68.15 69.31 2zbk h THR 194 CO 0.00 0.72 0.43 0.22 0.37 0.00 0.00 175.52 177.26 2zbk h TYR 195 N 0.21 1.11 0.74 3.16 3.20 -0.24 -2.86 116.97 122.29 2zbk h TYR 195 Ca -0.06 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.75 2zbk h TYR 195 Cb 1.50 -0.35 -0.00 0.00 1.54 0.00 0.00 36.73 39.41 2zbk h TYR 195 CO 0.05 0.78 -0.43 0.82 -1.64 0.00 0.00 178.16 177.74 2zbk h ILE 196 N 1.13 0.14 -0.11 1.81 2.04 -1.58 -2.78 117.51 118.16 2zbk h ILE 196 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 2zbk h ILE 196 Cb 0.04 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.26 2zbk h ILE 196 CO -0.04 0.00 0.00 2.30 0.00 0.00 0.00 178.15 180.41 2zbk n ILE 197 N -5.57 0.14 -2.90 -0.67 -6.64 -1.21 -4.04 119.36 98.47 2zbk n ILE 197 Ca -0.14 -0.15 -0.13 0.00 -1.77 0.00 0.00 62.75 60.56 2zbk n ILE 197 Cb 0.45 0.05 0.01 0.00 -1.44 0.00 0.00 39.64 38.71 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 -0.20 0.43 1.32 7.28 -1.04 -1.06 -4.92 114.28 116.09 2zbk n THR 198 Ca 0.06 -3.64 0.11 0.00 -2.04 0.00 0.00 64.05 58.54 2zbk n THR 198 Cb 0.11 0.29 0.64 0.00 -1.82 0.00 0.00 70.33 69.55 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 0.08 0.62 -0.20 -2.82 -0.04 -1.18 -2.41 135.00 129.05 2zbk n PRO 199 Ca 0.16 0.02 0.02 0.00 -0.04 0.00 0.00 63.50 63.65 2zbk n PRO 199 Cb 0.75 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.81 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 -1.06 0.47 -4.41 0.54 0.18 -1.26 -2.17 117.16 109.46 2zbk n TYR 200 Ca 0.15 -0.17 -0.20 0.00 1.88 0.00 0.00 57.90 59.56 2zbk n TYR 200 Cb 0.10 -0.17 -0.10 0.00 -0.38 0.00 0.00 39.34 38.79 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 -1.49 2.24 -0.19 -3.48 0.00 -1.01 -4.20 121.76 113.63 2zbk s ALA 201 Ca 0.13 -1.87 -0.02 0.00 0.00 0.00 0.00 51.96 50.21 2zbk s ALA 201 Cb 0.10 0.22 0.05 0.00 0.00 0.00 0.00 23.12 23.49 2zbk s ALA 201 CO 0.05 -0.09 -0.00 -2.00 0.00 0.00 0.00 175.76 173.71 2zbk s GLU 202 N -3.74 1.00 -0.04 0.00 2.12 -1.03 -3.08 118.70 113.92 2zbk s GLU 202 Ca 0.29 -0.51 0.01 0.00 0.36 0.00 0.00 54.97 55.12 2zbk s GLU 202 Cb 0.04 -2.09 -0.03 0.00 0.26 0.00 0.00 34.13 32.31 2zbk s GLU 202 CO 0.11 -0.56 -0.05 -0.06 -0.54 0.00 0.00 175.26 174.16 2zbk s PHE 203 N 1.73 2.97 -0.04 5.30 0.40 -0.65 -2.35 117.98 125.34 2zbk s PHE 203 Ca -0.01 0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.37 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 0.37 -0.06 0.42 0.70 0.00 0.00 175.22 176.58 2zbk s ILE 204 N -0.90 0.62 -0.07 0.64 1.01 -1.02 -1.27 121.20 120.22 2zbk s ILE 204 Ca 0.14 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.62 2zbk s ILE 204 Cb -0.11 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2zbk s ILE 204 CO 0.04 0.24 -0.09 0.12 0.00 0.00 0.00 174.94 175.25 2zbk s PHE 205 N 0.76 1.22 -0.30 3.97 5.36 -0.35 0.13 117.98 128.78 2zbk s PHE 205 Ca -0.11 -0.45 0.01 0.00 -0.96 0.00 0.00 56.93 55.42 2zbk s PHE 205 Cb -0.14 -0.96 0.09 0.00 -0.34 0.00 0.00 43.02 41.67 2zbk s PHE 205 CO 0.01 -0.28 0.04 0.21 -1.46 0.00 0.00 175.22 173.73 2zbk s LYS 206 N 0.91 1.22 0.84 10.12 2.20 0.05 -0.94 119.74 134.14 2zbk s LYS 206 Ca -0.11 -1.30 -0.12 0.00 -0.36 0.00 0.00 55.97 54.09 2zbk s LYS 206 Cb -0.15 -2.56 0.10 0.00 -1.51 0.00 0.00 37.83 33.71 2zbk s LYS 206 CO 0.01 -0.85 1.11 0.16 -0.36 0.00 0.00 175.35 175.42 2zbk s ASP 207 N 1.33 4.10 0.61 1.43 1.47 -0.95 -1.79 116.67 122.87 2zbk s ASP 207 Ca 0.05 1.19 0.41 0.00 1.18 0.00 0.00 52.55 55.38 2zbk s ASP 207 Cb -0.18 -1.86 2.18 0.00 -0.34 0.00 0.00 42.92 42.71 2zbk s ASP 207 CO -0.14 -2.21 2.25 -0.65 0.68 0.00 0.00 175.17 175.11 2zbk h PRO 208 N -1.25 0.00 0.08 2.11 0.11 -1.78 -2.06 132.00 129.20 2zbk h PRO 208 Ca -0.48 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.39 2zbk h PRO 208 Cb 1.29 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.43 2zbk h PRO 208 CO 0.60 0.00 -0.97 0.93 -0.21 0.00 0.00 178.00 178.35 2zbk h GLU 209 N 0.00 0.51 0.00 1.05 5.08 -1.91 -3.42 114.58 115.88 2zbk h GLU 209 Ca 0.00 -0.66 0.00 0.00 -1.00 0.00 0.00 59.36 57.70 2zbk h GLU 209 Cb 0.06 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2zbk h GLU 209 CO 0.00 1.27 0.00 0.41 -1.00 0.00 0.00 179.01 179.69 2zbk n GLY 210 N 1.33 1.31 3.61 -3.84 0.00 -0.78 -5.12 105.19 101.70 2zbk n GLY 210 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.31 6.50 0.01 1.61 -0.87 -1.26 -4.93 114.94 114.70 2zbk s ASN 211 Ca 0.00 0.51 -0.10 0.00 -1.57 0.00 0.00 52.86 51.70 2zbk s ASN 211 Cb 0.00 -2.32 -0.05 0.00 -0.02 0.00 0.00 41.25 38.86 2zbk s ASN 211 CO 0.00 -0.42 0.32 -0.69 -2.57 0.00 0.00 177.10 173.74 2zbk s VAL 212 N 2.53 5.20 -0.02 1.60 1.01 -1.26 -2.23 120.40 127.23 2zbk s VAL 212 Ca 0.25 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2zbk s VAL 212 Cb -0.15 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.65 2zbk s VAL 212 CO 0.10 0.43 -0.00 -0.89 0.00 0.00 0.00 175.10 174.75 2zbk s THR 213 N -1.23 0.15 -0.12 3.92 2.01 -0.12 -4.99 115.64 115.26 2zbk s THR 213 Ca 0.26 0.07 -0.00 0.00 0.31 0.00 0.00 61.69 62.33 2zbk s THR 213 Cb -0.14 -0.23 0.03 0.00 0.01 0.00 0.00 72.50 72.17 2zbk s THR 213 CO 0.14 0.12 -0.08 -0.47 -0.69 0.00 0.00 174.62 173.65 2zbk s TYR 214 N 0.83 1.51 -0.23 4.92 5.04 -1.26 -1.21 117.35 126.95 2zbk s TYR 214 Ca -0.08 -0.77 -0.03 0.00 -2.44 0.00 0.00 57.07 53.75 2zbk s TYR 214 Cb -0.11 -1.24 0.01 0.00 0.35 0.00 0.00 41.96 40.96 2zbk s TYR 214 CO -0.02 -0.52 -0.06 0.71 -1.34 0.00 0.00 175.55 174.33 2zbk s TYR 215 N 1.70 2.98 0.15 4.97 4.12 -0.40 -5.02 117.35 125.86 2zbk s TYR 215 Ca 0.05 -1.20 -0.07 0.00 0.02 0.00 0.00 57.07 55.87 2zbk s TYR 215 Cb -0.13 -2.08 -0.06 0.00 -1.52 0.00 0.00 41.96 38.17 2zbk s TYR 215 CO -0.08 -0.63 0.42 -1.25 0.02 0.00 0.00 175.55 174.03 2zbk s PRO 216 N 1.42 3.69 0.15 -1.71 0.04 -1.26 -1.63 135.00 135.69 2zbk s PRO 216 Ca 0.04 0.05 -0.31 0.00 0.04 0.00 0.00 61.00 60.82 2zbk s PRO 216 Cb -0.15 -2.83 -0.10 0.00 0.04 0.00 0.00 34.50 31.46 2zbk s PRO 216 CO -0.04 0.45 1.66 0.50 0.04 0.00 0.00 177.00 179.61 2zbk s ARG 217 N -2.55 4.18 0.00 4.56 3.52 -1.18 -4.89 118.95 122.59 2zbk s ARG 217 Ca 0.41 2.45 0.19 0.00 -0.13 0.00 0.00 55.73 58.65 2zbk s ARG 217 Cb -0.12 -3.30 0.08 0.00 -1.56 0.00 0.00 34.95 30.05 2zbk s ARG 217 CO 0.22 -0.71 1.04 1.28 -0.81 0.00 0.00 175.30 176.33 2zbk n LEU 218 N 4.58 2.25 0.00 -0.88 4.77 -0.92 -5.01 117.00 121.79 2zbk n LEU 218 Ca 0.15 -0.89 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2zbk n LEU 218 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2zbk n LEU 218 CO 0.63 0.40 0.00 1.07 -1.33 0.00 0.00 177.39 178.16 2zbk n THR 219 N 0.56 0.00 -1.70 -5.08 5.66 -1.25 -5.06 114.28 107.42 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 0.45 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.20 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 -0.38 -4.45 1.09 0.23 -1.26 -4.80 115.26 105.69 2zbk n ASN 220 Ca 0.00 -0.90 -0.40 0.00 -0.53 0.00 0.00 54.58 52.75 2zbk n ASN 220 Cb 0.00 0.11 -0.02 0.00 -2.08 0.00 0.00 39.78 37.80 2zbk n ASN 220 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2zbk n LYS 221 N 0.00 2.73 -2.33 -3.83 0.00 -1.26 -4.98 118.16 108.50 2zbk n LYS 221 Ca -0.11 -2.96 -0.42 0.00 0.00 0.00 0.00 58.31 54.82 2zbk n LYS 221 Cb 0.42 -3.51 -0.03 0.00 0.00 0.00 0.00 35.03 31.92 2zbk n LYS 221 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2zbk s ILE 222 N 5.70 3.57 1.18 3.15 1.01 -1.26 -4.95 121.20 129.60 2zbk s ILE 222 Ca 0.57 1.24 -0.17 0.00 0.00 0.00 0.00 60.65 62.29 2zbk s ILE 222 Cb 0.04 -3.79 0.27 0.00 0.01 0.00 0.00 42.46 39.00 2zbk s ILE 222 CO 0.08 0.16 1.06 -2.84 0.00 0.00 0.00 174.94 173.40 2zbk s PRO 223 N 0.29 -1.00 0.32 2.79 0.02 -1.26 -4.95 135.00 131.21 2zbk s PRO 223 Ca 0.57 0.26 -0.29 0.00 0.02 0.00 0.00 61.00 61.56 2zbk s PRO 223 Cb -0.33 -1.59 -0.10 0.00 0.02 0.00 0.00 34.50 32.49 2zbk s PRO 223 CO 0.34 -3.63 1.25 0.21 -0.33 0.00 0.00 177.00 174.84 2zbk s LYS 224 N -5.08 4.44 0.77 5.54 2.20 -1.26 -5.02 119.74 121.33 2zbk s LYS 224 Ca 0.69 2.10 -0.10 0.00 -0.36 0.00 0.00 55.97 58.29 2zbk s LYS 224 Cb -0.15 -3.11 0.07 0.00 -1.51 0.00 0.00 37.83 33.13 2zbk s LYS 224 CO 0.58 -0.07 1.12 -1.25 -0.36 0.00 0.00 175.35 175.37 2zbk s PRO 225 N -1.69 2.13 0.40 4.03 0.04 -1.26 -4.58 135.00 134.08 2zbk s PRO 225 Ca 0.48 0.04 -0.19 0.00 0.04 0.00 0.00 61.00 61.36 2zbk s PRO 225 Cb -0.37 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.04 2zbk s PRO 225 CO 0.49 -1.43 0.89 -1.25 0.04 0.00 0.00 177.00 175.75 2zbk s PRO 226 N -5.45 4.16 -0.11 0.56 0.04 -1.26 -4.89 135.00 128.06 2zbk s PRO 226 Ca 0.61 1.00 0.02 0.00 0.04 0.00 0.00 61.00 62.66 2zbk s PRO 226 Cb -0.11 -2.24 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2zbk s PRO 226 CO 0.48 0.01 -0.16 -1.14 0.04 0.00 0.00 177.00 176.23 2zbk s GLN 227 N -3.16 3.12 0.63 4.56 2.00 -0.09 -4.95 119.66 121.76 2zbk s GLN 227 Ca 0.60 -0.74 -0.17 0.00 -2.00 0.00 0.00 55.36 53.04 2zbk s GLN 227 Cb -0.09 -2.49 -0.02 0.00 0.80 0.00 0.00 33.01 31.21 2zbk s GLN 227 CO 0.15 0.28 1.17 -2.00 -0.50 0.00 0.00 175.29 174.39 2zbk s GLU 228 N 0.15 2.84 -0.07 1.67 2.12 -1.26 -3.35 118.70 120.79 2zbk s GLU 228 Ca -0.09 1.69 -0.22 0.00 0.36 0.00 0.00 54.97 56.71 2zbk s GLU 228 Cb -0.15 -1.93 0.05 0.00 0.26 0.00 0.00 34.13 32.36 2zbk s GLU 228 CO 0.05 -1.28 0.51 0.54 -0.54 0.00 0.00 175.26 174.54 2zbk s VAL 229 N -1.86 0.02 0.31 3.70 0.11 -0.95 -4.90 120.40 116.83 2zbk s VAL 229 Ca 0.74 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 59.32 2zbk s VAL 229 Cb -0.27 -0.79 -0.12 0.00 -1.53 0.00 0.00 36.38 33.66 2zbk s VAL 229 CO 0.36 -0.10 1.42 0.29 -3.33 0.00 0.00 175.10 173.75 2zbk n LYS 230 N 1.50 2.32 -1.57 1.54 5.02 -1.26 -4.84 118.16 120.86 2zbk n LYS 230 Ca -0.19 0.82 -0.38 0.00 -2.02 0.00 0.00 58.31 56.55 2zbk n LYS 230 Cb 0.56 -2.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.13 2zbk n LYS 230 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2zbk n PRO 231 N 1.31 0.80 -4.09 1.97 -0.04 -1.26 -4.03 135.00 129.66 2zbk n PRO 231 Ca 0.07 0.31 -0.35 0.00 -0.04 0.00 0.00 63.50 63.49 2zbk n PRO 231 Cb 0.35 -2.03 -0.13 0.00 -0.04 0.00 0.00 33.50 31.66 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 -1.56 3.02 0.14 0.54 2.46 -1.26 -0.99 115.29 117.64 2zbk s HIS 232 Ca 0.73 -0.51 -0.19 0.00 0.47 0.00 0.00 55.06 55.56 2zbk s HIS 232 Cb -0.43 -2.07 0.04 0.00 -0.13 0.00 0.00 32.58 29.98 2zbk s HIS 232 CO 0.49 -0.26 1.15 -2.30 -2.47 0.00 0.00 174.74 171.35 2zbk n PRO 233 N 4.26 -0.27 0.29 2.88 -0.02 -1.26 -1.31 135.00 139.56 2zbk n PRO 233 Ca -0.17 1.14 0.19 0.00 -2.02 0.00 0.00 63.50 62.64 2zbk n PRO 233 Cb 0.52 -1.67 1.03 0.00 -0.02 0.00 0.00 33.50 33.35 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 -0.47 6.00 3.20 -1.93 -2.90 116.97 120.88 2zbk h TYR 234 Ca 0.17 0.00 -0.31 0.00 3.14 0.00 0.00 58.73 61.73 2zbk h TYR 234 Cb 0.36 0.00 -0.22 0.00 1.54 0.00 0.00 36.73 38.41 2zbk h TYR 234 CO -0.73 0.00 -0.38 0.41 -1.64 0.00 0.00 178.16 175.82 2zbk n GLY 235 N -1.12 5.61 3.05 1.82 0.00 -0.42 -4.67 105.19 109.45 2zbk n GLY 235 Ca -0.02 -1.87 -0.09 0.00 0.00 0.00 0.00 46.02 44.03 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 -3.88 0.27 0.06 1.61 -7.23 -1.10 -4.93 120.40 105.20 2zbk s VAL 236 Ca 0.47 -1.32 0.01 0.00 -1.81 0.00 0.00 61.98 59.33 2zbk s VAL 236 Cb 0.41 -0.85 -0.00 0.00 0.56 0.00 0.00 36.38 36.49 2zbk s VAL 236 CO -0.01 -0.68 0.06 -0.90 -0.31 0.00 0.00 175.10 173.27 2zbk n ASP 237 N 0.95 -0.17 -0.01 4.85 5.68 -1.26 -4.97 116.55 121.61 2zbk n ASP 237 Ca -0.19 -1.38 -0.00 0.00 -0.50 0.00 0.00 54.79 52.72 2zbk n ASP 237 Cb 0.57 0.35 -0.00 0.00 -1.14 0.00 0.00 41.12 40.91 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 -0.11 -0.01 -0.31 0.11 1.74 -1.26 -1.75 116.66 115.06 2zbk n ARG 238 Ca 0.01 0.58 -0.01 0.00 -0.77 0.00 0.00 57.85 57.66 2zbk n ARG 238 Cb 0.11 -0.86 0.05 0.00 -1.02 0.00 0.00 32.46 30.73 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 -0.05 0.42 5.56 5.08 -2.01 -2.95 114.58 120.63 2zbk h GLU 239 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2zbk h GLU 239 Cb 0.01 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2zbk h GLU 239 CO -0.03 -0.03 -0.20 0.93 -1.00 0.00 0.00 179.01 178.68 2zbk h GLU 240 N -0.05 -0.54 -0.68 2.33 3.07 -1.76 -3.19 114.58 113.77 2zbk h GLU 240 Ca 0.33 0.04 0.18 0.00 -0.50 0.00 0.00 59.36 59.41 2zbk h GLU 240 Cb 0.60 0.12 -0.13 0.00 -0.84 0.00 0.00 28.75 28.50 2zbk h GLU 240 CO -0.88 -0.36 -0.00 -0.89 -1.40 0.00 0.00 179.01 175.48 2zbk n ILE 241 N -4.09 -0.29 -0.12 3.13 -0.00 -1.05 0.18 119.36 117.13 2zbk n ILE 241 Ca -0.07 1.50 -0.05 0.00 -0.00 0.00 0.00 62.75 64.13 2zbk n ILE 241 Cb 0.22 -2.18 0.02 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 0.02 0.00 0.38 1.57 -1.51 -2.41 116.57 114.63 2zbk h LYS 242 Ca 0.41 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2zbk h LYS 242 Cb 0.82 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.13 2zbk h LYS 242 CO -0.64 0.02 0.00 -0.84 -0.57 0.00 0.00 179.45 177.41 2zbk h ILE 243 N 0.02 0.00 -0.09 1.86 3.07 0.19 -1.38 117.51 121.19 2zbk h ILE 243 Ca 0.19 -0.81 -0.11 0.00 1.55 0.00 0.00 64.86 65.68 2zbk h ILE 243 Cb 0.29 1.81 -0.01 0.00 -0.27 0.00 0.00 36.82 38.64 2zbk h ILE 243 CO -0.39 0.00 -0.44 -0.07 -1.05 0.00 0.00 178.15 176.20 2zbk h LEU 244 N 0.00 0.22 0.00 0.16 3.38 -0.89 -3.06 115.31 115.11 2zbk h LEU 244 Ca 0.00 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 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 0.63 -0.14 0.40 0.09 0.00 0.00 178.44 179.42 2zbk h ILE 245 N 0.17 1.23 0.00 1.22 2.04 -0.92 -3.31 117.51 117.95 2zbk h ILE 245 Ca 0.01 -1.97 0.00 0.00 1.00 0.00 0.00 64.86 63.90 2zbk h ILE 245 Cb 0.85 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.31 2zbk h ILE 245 CO 0.07 0.42 0.00 -3.20 0.00 0.00 0.00 178.15 175.43 2zbk n ASN 246 N -4.63 0.00 -0.69 1.72 4.05 -0.58 -2.15 115.26 112.98 2zbk n ASN 246 Ca -0.10 -1.48 0.06 0.00 0.45 0.00 0.00 54.58 53.51 2zbk n ASN 246 Cb 0.38 0.00 0.17 0.00 1.23 0.00 0.00 39.78 41.56 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 -0.57 3.02 -4.30 1.20 4.05 -1.16 -5.04 115.26 112.46 2zbk n ASN 247 Ca 0.03 -2.04 -0.26 0.00 0.45 0.00 0.00 54.58 52.76 2zbk n ASN 247 Cb 0.01 -0.26 0.16 0.00 1.23 0.00 0.00 39.78 40.92 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 0.54 0.00 0.00 1.20 4.77 -0.92 -5.05 117.00 117.54 2zbk n LEU 248 Ca 0.13 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.25 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 -0.35 0.29 -1.33 0.00 0.00 177.39 174.90 2zbk n LYS 249 N -3.27 2.56 -1.69 3.23 5.02 -1.26 -5.11 118.16 117.63 2zbk n LYS 249 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2zbk n LYS 249 Cb 0.59 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.75 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 -1.43 1.78 -3.22 1.97 1.85 -1.26 -5.07 116.66 111.27 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 0.27 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.68 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 -1.23 5.83 -4.76 2.89 10.43 -1.26 -5.03 116.55 123.41 2zbk n ASP 251 Ca 0.00 -3.17 -0.37 0.00 2.57 0.00 0.00 54.79 53.83 2zbk n ASP 251 Cb 0.00 -1.35 0.01 0.00 1.84 0.00 0.00 41.12 41.62 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 -1.77 2.64 0.79 1.24 2.02 -1.26 -4.92 117.35 116.09 2zbk s TYR 252 Ca 0.31 1.50 -0.08 0.00 -0.37 0.00 0.00 57.07 58.43 2zbk s TYR 252 Cb -0.05 -3.47 0.13 0.00 -0.40 0.00 0.00 41.96 38.17 2zbk s TYR 252 CO -0.02 -1.91 1.11 -0.08 -1.57 0.00 0.00 175.55 173.08 2zbk s THR 253 N -1.54 2.14 0.21 -0.71 -1.32 -1.26 -2.48 115.64 110.68 2zbk s THR 253 Ca 0.69 -0.28 -0.07 0.00 -1.21 0.00 0.00 61.69 60.82 2zbk s THR 253 Cb -0.30 -2.86 0.11 0.00 -1.51 0.00 0.00 72.50 67.94 2zbk s THR 253 CO 0.36 0.00 1.72 0.40 -2.21 0.00 0.00 174.62 174.88 2zbk h ILE 254 N -0.92 1.26 0.00 5.08 2.04 -1.32 -2.54 117.51 121.11 2zbk h ILE 254 Ca -0.42 -1.01 0.00 0.00 1.00 0.00 0.00 64.86 64.43 2zbk h ILE 254 Cb 1.27 0.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.99 2zbk h ILE 254 CO 0.47 0.38 0.00 1.17 0.00 0.00 0.00 178.15 180.16 2zbk n LYS 255 N -4.22 0.00 -0.20 2.37 3.00 -1.17 -0.75 118.16 117.19 2zbk n LYS 255 Ca 0.04 0.24 0.03 0.00 -0.00 0.00 0.00 58.31 58.62 2zbk n LYS 255 Cb 0.28 -0.98 0.07 0.00 0.00 0.00 0.00 35.03 34.41 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 -0.72 -0.05 -0.14 1.64 1.02 -1.25 0.86 120.64 122.00 2zbk n GLU 256 Ca 0.00 0.86 0.01 0.00 -0.02 0.00 0.00 57.16 58.01 2zbk n GLU 256 Cb 0.00 -1.28 0.29 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 0.80 0.00 -0.32 3.57 -0.93 0.22 116.94 120.28 2zbk h PHE 257 Ca 0.26 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2zbk h PHE 257 Cb 0.40 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.87 2zbk h PHE 257 CO -0.42 0.53 0.00 1.28 -2.23 0.00 0.00 178.31 177.47 2zbk n LEU 258 N -4.41 0.00 0.02 0.59 4.77 0.25 -3.98 117.00 114.24 2zbk n LEU 258 Ca 0.06 0.22 -0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2zbk n LEU 258 Cb 0.07 -0.22 -0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2zbk n LEU 258 CO 0.36 -0.00 -0.23 0.52 -1.33 0.00 0.00 177.39 176.72 2zbk n VAL 259 N -1.22 0.92 0.66 4.08 0.31 -0.29 -4.66 118.33 118.13 2zbk n VAL 259 Ca 0.17 0.25 -0.01 0.00 -0.01 0.00 0.00 64.34 64.74 2zbk n VAL 259 Cb 0.21 -1.62 0.05 0.00 -0.91 0.00 0.00 33.84 31.57 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 -3.44 2.35 0.00 4.52 4.13 0.61 -3.58 115.26 119.85 2zbk n ASN 260 Ca -0.02 -2.20 0.00 0.00 1.68 0.00 0.00 54.58 54.03 2zbk n ASN 260 Cb 0.20 -0.54 0.00 0.00 -1.54 0.00 0.00 39.78 37.90 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 0.15 0.56 -4.15 3.52 -0.58 -1.26 -5.00 120.64 113.89 2zbk n GLU 261 Ca 0.07 -0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.67 2zbk n GLU 261 Cb 0.53 -0.10 -0.11 0.00 -0.57 0.00 0.00 31.44 31.19 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 -0.08 0.95 0.13 -0.32 0.08 -1.23 -4.21 117.98 113.29 2zbk s PHE 262 Ca 0.00 -0.65 -0.31 0.00 0.12 0.00 0.00 56.93 56.09 2zbk s PHE 262 Cb 0.00 -0.53 -0.08 0.00 -0.57 0.00 0.00 43.02 41.83 2zbk s PHE 262 CO 0.00 -0.04 1.43 -0.65 -0.10 0.00 0.00 175.22 175.86 2zbk s GLN 263 N -2.63 4.30 0.00 0.44 -0.21 -0.16 -4.40 119.66 117.00 2zbk s GLN 263 Ca 0.03 2.14 0.00 0.00 0.02 0.00 0.00 55.36 57.54 2zbk s GLN 263 Cb -0.04 -3.23 0.00 0.00 1.00 0.00 0.00 33.01 30.75 2zbk s GLN 263 CO -0.01 -0.47 0.00 0.45 -2.12 0.00 0.00 175.29 173.14 2zbk n SER 264 N 3.93 -0.25 -3.37 5.90 2.88 -1.26 -4.50 113.62 116.96 2zbk n SER 264 Ca 0.12 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.40 2zbk n SER 264 Cb 0.41 -0.08 -0.09 0.00 -0.75 0.00 0.00 64.21 63.70 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 -0.97 -0.82 -1.56 2.46 5.41 -1.26 -4.84 119.36 117.78 2zbk n ILE 265 Ca 0.00 -3.71 -0.30 0.00 1.00 0.00 0.00 62.75 59.74 2zbk n ILE 265 Cb 0.08 -1.78 0.19 0.00 -0.71 0.00 0.00 39.64 37.42 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 -0.44 1.66 0.09 7.39 0.00 -1.26 -4.59 107.32 110.18 2zbk s GLY 266 Ca 0.33 -0.93 -0.25 0.00 0.00 0.00 0.00 44.72 43.88 2zbk s GLY 266 CO -0.17 -0.19 1.41 -1.80 0.00 0.00 0.00 173.10 172.35 2zbk h ASP 267 N -1.89 -1.35 0.50 1.64 3.58 -1.99 0.34 116.42 117.25 2zbk h ASP 267 Ca -0.46 0.17 -0.20 0.00 0.42 0.00 0.00 57.03 56.96 2zbk h ASP 267 Cb 1.28 0.54 -0.01 0.00 1.72 0.00 0.00 39.33 42.87 2zbk h ASP 267 CO 0.44 -0.32 -0.88 0.71 -2.88 0.00 0.00 179.24 176.31 2zbk h THR 268 N -0.35 1.46 -0.63 2.25 1.35 -2.01 -2.61 112.91 112.38 2zbk h THR 268 Ca 0.04 -2.54 0.02 0.00 -0.55 0.00 0.00 66.41 63.39 2zbk h THR 268 Cb 0.46 2.43 -0.03 0.00 -1.73 0.00 0.00 68.15 69.28 2zbk h THR 268 CO -0.40 0.74 0.42 0.74 -0.25 0.00 0.00 175.52 176.77 2zbk h THR 269 N 0.15 1.12 0.00 6.82 2.02 -1.84 -3.28 112.91 117.90 2zbk h THR 269 Ca -0.05 -0.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.79 2zbk h THR 269 Cb 1.50 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2zbk h THR 269 CO 0.14 0.15 -0.37 0.00 0.37 0.00 0.00 175.52 175.80 2zbk h ALA 270 N 1.62 0.07 -1.19 6.16 0.00 -0.26 -3.37 119.26 122.29 2zbk h ALA 270 Ca 0.24 -0.63 0.45 0.00 0.00 0.00 0.00 54.91 54.97 2zbk h ALA 270 Cb -0.01 0.23 -0.16 0.00 0.00 0.00 0.00 17.79 17.86 2zbk h ALA 270 CO -0.06 0.22 0.72 -0.25 0.00 0.00 0.00 179.25 179.88 2zbk n ASP 271 N -4.59 0.27 0.25 0.00 9.92 -0.99 0.11 116.55 121.52 2zbk n ASP 271 Ca -0.14 1.49 0.14 0.00 -0.53 0.00 0.00 54.79 55.75 2zbk n ASP 271 Cb 0.46 -0.73 0.57 0.00 -0.64 0.00 0.00 41.12 40.78 2zbk n ASP 271 CO 0.00 0.00 0.00 0.11 0.13 0.00 0.00 177.20 177.44 2zbk h LYS 272 N 0.00 0.00 -0.10 -1.24 1.57 -1.73 -2.10 116.57 112.97 2zbk h LYS 272 Ca 0.85 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 59.50 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 -0.60 0.08 -0.53 0.82 -0.57 0.00 0.00 179.45 178.66 2zbk h ILE 273 N 0.00 1.35 0.00 1.86 1.08 0.52 -2.46 117.51 119.87 2zbk h ILE 273 Ca -0.00 -1.80 -0.05 0.00 -0.39 0.00 0.00 64.86 62.62 2zbk h ILE 273 Cb 0.62 1.85 -0.01 0.00 -3.07 0.00 0.00 36.82 36.22 2zbk h ILE 273 CO 0.01 0.54 -0.24 -0.07 -0.69 0.00 0.00 178.15 177.70 2zbk h LEU 274 N 0.23 0.00 -0.37 1.44 3.38 -1.37 -2.11 115.31 116.50 2zbk h LEU 274 Ca 0.01 0.00 -0.18 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 0.24 -0.64 -0.08 0.09 0.00 0.00 178.44 178.14 2zbk h GLU 275 N 0.00 0.64 0.00 1.13 4.57 -1.18 -1.02 114.58 118.72 2zbk h GLU 275 Ca -0.00 -0.46 0.00 0.00 -1.18 0.00 0.00 59.36 57.72 2zbk h GLU 275 Cb 0.84 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 2zbk h GLU 275 CO 0.03 1.07 0.00 1.28 -1.18 0.00 0.00 179.01 180.22 2zbk n LEU 276 N -3.94 1.10 0.20 1.64 4.77 -0.96 -3.43 117.00 116.39 2zbk n LEU 276 Ca -0.05 0.38 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 2zbk n LEU 276 Cb 0.66 -0.12 0.35 0.00 -2.33 0.00 0.00 43.42 41.98 2zbk n LEU 276 CO 0.49 -0.12 0.85 0.00 -1.33 0.00 0.00 177.39 177.28 2zbk h ALA 277 N -2.00 1.30 -4.80 -1.18 0.00 -1.58 -3.45 119.26 107.56 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 -0.30 -0.07 0.41 0.00 0.00 0.00 179.25 179.28 2zbk n GLY 278 N -1.27 -1.05 3.04 0.00 0.00 -0.94 -4.83 105.19 100.14 2zbk n GLY 278 Ca -0.01 0.43 -0.16 0.00 0.00 0.00 0.00 46.02 46.28 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 -3.28 2.13 0.48 0.99 1.43 -0.43 -5.04 118.68 114.96 2zbk s LEU 279 Ca 0.04 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 52.56 2zbk s LEU 279 Cb -0.01 -0.33 -0.07 0.00 0.03 0.00 0.00 46.19 45.81 2zbk s LEU 279 CO 0.58 -0.03 1.34 -0.54 0.23 0.00 0.00 176.35 177.92 2zbk s LYS 280 N -0.86 3.57 -0.03 1.70 1.02 -1.26 -4.75 119.74 119.12 2zbk s LYS 280 Ca -0.02 2.20 -0.11 0.00 0.02 0.00 0.00 55.97 58.06 2zbk s LYS 280 Cb -0.06 -2.50 -0.31 0.00 -0.52 0.00 0.00 37.83 34.44 2zbk s LYS 280 CO 0.00 -0.84 0.73 -1.00 -0.92 0.00 0.00 175.35 173.32 2zbk h PRO 281 N 2.06 0.40 -2.29 -1.68 0.13 -2.00 -3.38 132.00 125.23 2zbk h PRO 281 Ca -0.50 -0.68 -0.74 0.00 -0.87 0.00 0.00 66.00 63.21 2zbk h PRO 281 Cb 1.27 0.25 -0.21 0.00 0.13 0.00 0.00 31.00 32.44 2zbk h PRO 281 CO 0.60 1.31 1.39 0.09 -0.23 0.00 0.00 178.00 181.16 2zbk n ASN 282 N -3.59 7.49 -4.40 1.44 3.02 -1.26 -3.02 115.26 114.94 2zbk n ASN 282 Ca -0.23 -3.47 -0.32 0.00 -0.03 0.00 0.00 54.58 50.53 2zbk n ASN 282 Cb 1.08 -1.22 -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 -2.92 2.68 0.40 3.52 2.20 -1.26 -4.98 119.74 119.38 2zbk s LYS 283 Ca 0.49 -0.75 -0.24 0.00 -0.36 0.00 0.00 55.97 55.11 2zbk s LYS 283 Cb 0.26 -2.37 -0.12 0.00 -1.51 0.00 0.00 37.83 34.09 2zbk s LYS 283 CO -0.18 0.48 0.72 0.36 -0.36 0.00 0.00 175.35 176.37 2zbk n LYS 284 N 2.72 0.83 0.01 4.03 0.00 -1.26 -1.23 118.16 123.26 2zbk n LYS 284 Ca -0.17 0.30 -0.20 0.00 -0.00 0.00 0.00 58.31 58.23 2zbk n LYS 284 Cb 0.52 -1.67 -0.14 0.00 -0.00 0.00 0.00 35.03 33.75 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 1.12 1.27 0.00 0.58 3.04 -1.77 -3.31 116.25 117.18 2zbk h VAL 285 Ca -0.41 -2.44 0.00 0.00 -1.01 0.00 0.00 66.70 62.84 2zbk h VAL 285 Cb 1.38 2.93 0.00 0.00 -2.01 0.00 0.00 31.29 33.59 2zbk h VAL 285 CO 0.54 0.68 0.07 2.29 -1.01 0.00 0.00 177.57 180.14 2zbk n LYS 286 N -4.08 0.00 -2.37 4.17 2.85 -1.26 -3.06 118.16 114.42 2zbk n LYS 286 Ca -0.20 0.31 -0.36 0.00 -1.05 0.00 0.00 58.31 57.01 2zbk n LYS 286 Cb 0.83 -1.57 0.02 0.00 -0.65 0.00 0.00 35.03 33.66 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 -1.29 6.55 -4.15 -5.58 5.03 -1.25 -4.98 115.26 109.58 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 0.07 -0.91 -0.15 0.00 -1.02 0.00 0.00 39.78 37.76 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 -3.97 2.66 1.11 3.41 1.43 -1.17 -5.00 118.68 117.15 2zbk s LEU 288 Ca 0.47 -0.79 -0.13 0.00 -1.03 0.00 0.00 54.13 52.65 2zbk s LEU 288 Cb 0.34 -1.56 0.25 0.00 0.03 0.00 0.00 46.19 45.25 2zbk s LEU 288 CO -0.26 -0.06 1.06 0.42 0.23 0.00 0.00 176.35 177.74 2zbk s THR 289 N 1.29 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 -2.29 0.13 0.00 1.34 0.00 0.00 72.50 71.53 2zbk s THR 289 CO -0.09 0.00 1.88 -0.33 -0.54 0.00 0.00 174.62 175.54 2zbk h GLU 290 N -2.34 0.14 0.13 3.99 4.39 -2.01 -3.17 114.58 115.71 2zbk h GLU 290 Ca -0.58 -0.04 -0.31 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 0.37 -1.64 1.49 -1.16 0.00 0.00 179.01 178.61 2zbk h GLU 291 N 0.13 0.27 -0.63 2.33 4.22 -2.01 -3.32 114.58 115.57 2zbk h GLU 291 Ca 0.02 -0.46 0.13 0.00 0.08 0.00 0.00 59.36 59.13 2zbk h GLU 291 Cb 0.50 0.17 -0.11 0.00 0.50 0.00 0.00 28.75 29.81 2zbk h GLU 291 CO 0.03 1.22 -0.01 0.93 -2.18 0.00 0.00 179.01 179.00 2zbk h GLU 292 N -0.16 0.10 -0.11 1.92 5.08 -1.94 -1.38 114.58 118.10 2zbk h GLU 292 Ca -0.35 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.04 2zbk h GLU 292 Cb 1.88 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 31.04 2zbk h GLU 292 CO 0.08 0.07 -0.52 0.82 -1.00 0.00 0.00 179.01 178.45 2zbk h ILE 293 N 0.11 0.02 -0.38 3.13 2.04 -1.68 -2.60 117.51 118.14 2zbk h ILE 293 Ca 0.33 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.26 2zbk h ILE 293 Cb 0.53 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 2zbk h ILE 293 CO -0.55 0.00 -0.04 0.74 0.00 0.00 0.00 178.15 178.30 2zbk h THR 294 N -0.59 0.67 0.00 -0.27 2.02 -1.38 0.39 112.91 113.75 2zbk h THR 294 Ca 0.04 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.20 2zbk h THR 294 Cb 0.68 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2zbk h THR 294 CO -0.42 0.01 0.31 -0.09 0.37 0.00 0.00 175.52 175.70 2zbk h ARG 295 N 0.06 0.00 0.00 6.66 2.43 -0.95 0.20 114.38 122.78 2zbk h ARG 295 Ca 0.19 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.28 2zbk h ARG 295 Cb 0.28 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 -2.55 3.80 5.85 0.05 -3.35 115.31 119.10 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 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2zbk h LEU 296 CO 0.00 1.00 0.15 1.62 -0.34 0.00 0.00 178.44 180.86 2zbk h VAL 297 N -1.00 0.00 0.61 1.05 3.04 0.41 -0.07 116.25 120.30 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 0.85 0.01 0.00 -2.01 0.00 0.00 31.29 30.91 2zbk h VAL 297 CO -0.07 0.00 -0.30 -0.33 -1.01 0.00 0.00 177.57 175.87 2zbk h GLU 298 N 0.00 -0.80 -0.05 4.17 5.08 -1.23 -2.80 114.58 118.96 2zbk h GLU 298 Ca 0.00 0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2zbk h GLU 298 Cb 0.29 0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.72 2zbk h GLU 298 CO 0.00 -0.53 0.04 1.79 -1.00 0.00 0.00 179.01 179.31 2zbk h THR 299 N -1.19 0.84 0.38 1.13 1.35 -1.19 0.16 112.91 114.39 2zbk h THR 299 Ca -0.08 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.77 2zbk h THR 299 Cb 0.63 0.97 -0.02 0.00 -1.73 0.00 0.00 68.15 68.00 2zbk h THR 299 CO 0.14 0.00 -0.37 -0.26 -0.25 0.00 0.00 175.52 174.78 2zbk h PHE 300 N 0.00 -1.01 -0.51 4.73 -1.00 -1.31 -0.64 116.94 117.20 2zbk h PHE 300 Ca 0.02 0.01 0.13 0.00 2.81 0.00 0.00 57.97 60.94 2zbk h PHE 300 Cb 0.10 0.39 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 2zbk h PHE 300 CO 0.00 -0.52 0.36 0.87 -1.61 0.00 0.00 178.31 177.41 2zbk h LYS 301 N -0.77 0.11 0.03 1.51 1.57 -0.41 -3.22 116.57 115.38 2zbk h LYS 301 Ca -0.03 -0.01 -0.37 0.00 -1.87 0.00 0.00 60.65 58.38 2zbk h LYS 301 Cb 0.69 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 2zbk h LYS 301 CO -0.06 0.07 -2.06 1.63 -0.57 0.00 0.00 179.45 178.46 2zbk n LYS 302 N -4.42 0.63 -1.07 3.15 5.02 -0.88 -4.98 118.16 115.61 2zbk n LYS 302 Ca 0.09 0.33 -0.42 0.00 -2.02 0.00 0.00 58.31 56.28 2zbk n LYS 302 Cb 0.51 -1.61 -0.06 0.00 -0.02 0.00 0.00 35.03 33.85 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 -3.93 0.04 0.02 4.39 4.64 -0.26 -4.89 116.55 116.56 2zbk n ASP 303 Ca -0.42 0.82 -0.01 0.00 -1.38 0.00 0.00 54.79 53.80 2zbk n ASP 303 Cb 0.89 -0.65 -0.00 0.00 -1.04 0.00 0.00 41.12 40.31 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 -0.05 -4.58 -0.67 4.39 -1.92 -3.43 114.58 110.52 2zbk h GLU 304 Ca -0.36 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.63 2zbk h GLU 304 Cb 1.01 0.01 -0.21 0.00 -0.10 0.00 0.00 28.75 29.46 2zbk h GLU 304 CO 0.47 -0.03 0.15 0.16 -1.16 0.00 0.00 179.01 178.60 2zbk s ASP 305 N -3.04 6.28 0.00 1.42 3.84 -1.26 -5.01 116.67 118.90 2zbk s ASP 305 Ca -0.01 -1.65 0.00 0.00 -0.00 0.00 0.00 52.55 50.89 2zbk s ASP 305 Cb 0.00 -2.29 0.00 0.00 -1.38 0.00 0.00 42.92 39.25 2zbk s ASP 305 CO 0.02 -1.03 0.00 0.49 -0.00 0.00 0.00 175.17 174.65 2zbk n PHE 306 N 6.02 -0.90 -2.76 2.11 3.72 -1.26 -5.15 117.46 119.23 2zbk n PHE 306 Ca -0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 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 -0.30 1.91 -3.29 -1.08 1.74 -1.26 -5.11 116.66 109.28 2zbk n ARG 307 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 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 -0.89 7.00 -0.63 0.55 0.15 -1.26 -4.98 113.70 113.64 2zbk s SER 308 Ca 0.00 1.22 -0.26 0.00 0.70 0.00 0.00 55.95 57.61 2zbk s SER 308 Cb 0.00 -2.34 -0.11 0.00 -1.71 0.00 0.00 66.02 61.86 2zbk s SER 308 CO 0.00 0.21 2.43 -2.65 1.20 0.00 0.00 173.24 174.43 2zbk n PRO 309 N 1.40 0.80 -1.49 5.44 -0.02 -1.26 -4.87 135.00 135.00 2zbk n PRO 309 Ca -0.08 -0.30 -0.47 0.00 -2.02 0.00 0.00 63.50 60.63 2zbk n PRO 309 Cb 0.51 -3.39 -0.03 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 16.43 -0.10 -1.72 2.55 2.88 -1.26 -3.98 113.62 128.42 2zbk n SER 310 Ca 0.43 1.15 -0.02 0.00 -1.33 0.00 0.00 58.87 59.09 2zbk n SER 310 Cb 0.47 -1.09 0.30 0.00 -0.75 0.00 0.00 64.21 63.14 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 0.23 4.23 1.37 -1.46 0.00 -1.26 -4.24 120.51 119.37 2zbk n ALA 311 Ca 0.15 -2.39 0.13 0.00 0.00 0.00 0.00 53.44 51.33 2zbk n ALA 311 Cb 0.27 -1.10 0.70 0.00 0.00 0.00 0.00 19.45 19.32 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 -0.25 0.00 -0.14 0.00 10.43 -1.26 -1.47 116.55 123.86 2zbk n ASP 312 Ca 0.36 -0.31 0.13 0.00 2.57 0.00 0.00 54.79 57.53 2zbk n ASP 312 Cb 1.26 -0.20 0.37 0.00 1.84 0.00 0.00 41.12 44.39 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 -1.20 0.74 -4.93 -2.24 3.41 -1.21 -0.91 113.62 107.27 2zbk n SER 313 Ca 0.15 -0.58 -0.20 0.00 -0.26 0.00 0.00 58.87 57.97 2zbk n SER 313 Cb 0.17 0.12 0.05 0.00 -0.26 0.00 0.00 64.21 64.30 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 -2.68 3.25 -0.11 1.04 1.43 -0.54 -0.98 118.68 120.08 2zbk s LEU 314 Ca 0.20 -0.45 -0.14 0.00 -1.03 0.00 0.00 54.13 52.71 2zbk s LEU 314 Cb 0.19 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 44.21 2zbk s LEU 314 CO 0.57 -1.28 0.36 -0.55 0.23 0.00 0.00 176.35 175.69 2zbk s SER 315 N -4.55 -0.35 0.21 2.29 0.15 -1.26 -4.10 113.70 106.09 2zbk s SER 315 Ca 0.60 0.60 0.11 0.00 0.70 0.00 0.00 55.95 57.96 2zbk s SER 315 Cb -0.08 0.65 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 2zbk s SER 315 CO 0.39 -0.21 -0.22 0.68 1.20 0.00 0.00 173.24 175.08 2zbk s VAL 316 N -0.18 2.31 0.00 4.45 -7.23 -1.26 -4.99 120.40 113.49 2zbk s VAL 316 Ca -0.03 -2.13 0.00 0.00 -1.81 0.00 0.00 61.98 58.01 2zbk s VAL 316 Cb -0.03 -2.14 0.00 0.00 0.56 0.00 0.00 36.38 34.77 2zbk s VAL 316 CO 0.02 -0.23 0.58 -0.38 -0.31 0.00 0.00 175.10 174.77 2zbk n ILE 317 N 0.00 0.00 0.00 -0.62 2.08 -1.26 -4.83 119.36 114.73 2zbk n ILE 317 Ca -0.10 1.04 0.00 0.00 0.56 0.00 0.00 62.75 64.25 2zbk n ILE 317 Cb 0.57 -1.96 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 0.16 4.14 0.73 7.39 0.00 -1.26 -4.76 105.19 111.59 2zbk n GLY 318 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.39 120.64 119.62 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 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 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 0.57 0.00 -0.06 1.62 5.75 -1.26 -4.65 116.55 118.53 2zbk n ASP 320 Ca 0.00 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.86 2zbk n ASP 320 Cb 0.00 0.19 0.46 0.00 -1.03 0.00 0.00 41.12 40.73 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 0.43 0.26 -2.12 3.38 -1.81 0.40 115.31 115.85 2zbk h LEU 321 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zbk h LEU 321 Cb 0.00 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.66 2zbk h LEU 321 CO 0.00 0.28 -0.16 0.40 0.09 0.00 0.00 178.44 179.05 2zbk h ILE 322 N 0.50 0.00 -0.46 1.22 2.04 -1.79 0.31 117.51 119.32 2zbk h ILE 322 Ca 0.23 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.14 2zbk h ILE 322 Cb 0.29 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.31 2zbk h ILE 322 CO -0.06 0.00 -0.34 -0.33 0.00 0.00 0.00 178.15 177.42 2zbk h GLU 323 N -0.40 -0.08 -0.22 2.37 5.08 -1.31 -0.92 114.58 119.10 2zbk h GLU 323 Ca -0.03 0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2zbk h GLU 323 Cb 0.32 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.52 2zbk h GLU 323 CO 0.03 -0.05 -0.49 1.25 -1.00 0.00 0.00 179.01 178.75 2zbk h LEU 324 N -0.08 -1.58 -0.61 1.33 5.85 -0.32 0.15 115.31 120.05 2zbk h LEU 324 Ca 0.08 0.19 0.06 0.00 0.84 0.00 0.00 57.88 59.05 2zbk h LEU 324 Cb 0.28 0.63 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 2zbk h LEU 324 CO -0.48 -0.40 -0.36 0.61 -0.34 0.00 0.00 178.44 177.47 2zbk n GLY 325 N -1.36 -2.21 0.77 3.75 0.00 0.11 0.20 105.19 106.44 2zbk n GLY 325 Ca -0.04 0.84 0.04 0.00 0.00 0.00 0.00 46.02 46.86 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 -4.48 2.18 -0.11 0.99 -0.00 -0.49 -3.12 117.00 111.97 2zbk n LEU 326 Ca 0.01 -1.09 -0.19 0.00 -0.00 0.00 0.00 56.01 54.73 2zbk n LEU 326 Cb 0.16 -0.34 -0.12 0.00 -0.00 0.00 0.00 43.42 43.11 2zbk n LEU 326 CO -0.10 0.42 -1.25 1.17 -0.00 0.00 0.00 177.39 177.64 2zbk n LYS 327 N 0.37 0.67 -0.33 1.47 4.81 0.13 -3.99 118.16 121.29 2zbk n LYS 327 Ca 0.11 0.18 -0.04 0.00 -0.87 0.00 0.00 58.31 57.70 2zbk n LYS 327 Cb 0.41 -1.56 0.08 0.00 0.02 0.00 0.00 35.03 33.98 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 -3.37 1.67 0.00 1.64 4.76 -0.14 -1.59 118.16 121.13 2zbk n LYS 328 Ca -0.44 -0.91 0.00 0.00 -2.87 0.00 0.00 58.31 54.09 2zbk n LYS 328 Cb 0.99 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.69 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 0.08 0.00 -0.05 -0.18 3.06 -1.25 -4.90 119.36 116.11 2zbk n ILE 329 Ca 0.14 0.00 -0.03 0.00 -2.50 0.00 0.00 62.75 60.36 2zbk n ILE 329 Cb 0.73 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.81 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 -0.18 0.00 -3.49 9.51 3.72 -1.22 -5.06 117.46 120.74 2zbk n PHE 330 Ca 0.00 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.20 2zbk n PHE 330 Cb 0.00 -0.56 0.01 0.00 -0.94 0.00 0.00 39.48 37.99 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 -2.37 -5.94 -1.78 4.37 4.05 -0.62 -3.79 115.26 109.18 2zbk n ASN 331 Ca -0.17 -0.48 0.00 0.00 0.45 0.00 0.00 54.58 54.38 2zbk n ASN 331 Cb 0.79 -2.87 0.00 0.00 1.23 0.00 0.00 39.78 38.94 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 -1.80 1.15 -0.00 1.20 -0.04 -1.26 -1.72 135.00 132.53 2zbk n PRO 332 Ca -0.17 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.37 2zbk n PRO 332 Cb 0.63 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.99 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 -1.71 0.80 -3.55 3.54 8.00 0.58 -4.56 116.55 119.65 2zbk n ASP 333 Ca 0.00 -0.88 -0.16 0.00 0.71 0.00 0.00 54.79 54.46 2zbk n ASP 333 Cb 0.00 1.02 -0.06 0.00 -0.02 0.00 0.00 41.12 42.05 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 -2.60 -0.64 0.04 1.24 5.36 -1.07 -5.01 117.98 115.30 2zbk s PHE 334 Ca 0.06 1.21 -0.06 0.00 -0.96 0.00 0.00 56.93 57.18 2zbk s PHE 334 Cb 0.13 0.39 -0.01 0.00 -0.34 0.00 0.00 43.02 43.19 2zbk s PHE 334 CO 0.69 -0.52 0.11 0.00 -1.46 0.00 0.00 175.22 174.04 2zbk s ALA 335 N -0.86 -0.10 -0.07 11.12 0.00 -1.26 -1.86 121.76 128.73 2zbk s ALA 335 Ca -0.07 -0.53 -0.29 0.00 0.00 0.00 0.00 51.96 51.06 2zbk s ALA 335 Cb -0.01 0.26 0.10 0.00 0.00 0.00 0.00 23.12 23.47 2zbk s ALA 335 CO 0.07 -0.33 0.87 0.00 0.00 0.00 0.00 175.76 176.37 2zbk s ALA 336 N -2.64 -1.84 0.25 0.00 0.00 -1.03 -5.04 121.76 111.47 2zbk s ALA 336 Ca -0.05 1.28 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 2zbk s ALA 336 Cb -0.01 -0.11 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 2zbk s ALA 336 CO -0.05 -0.46 0.35 -1.54 0.00 0.00 0.00 175.76 174.06 2zbk s SER 337 N -1.64 0.25 -0.28 0.00 1.04 -1.26 -1.56 113.70 110.24 2zbk s SER 337 Ca -0.02 -1.22 -0.18 0.00 0.48 0.00 0.00 55.95 55.01 2zbk s SER 337 Cb -0.01 0.53 0.09 0.00 0.10 0.00 0.00 66.02 66.73 2zbk s SER 337 CO -0.01 -1.07 0.75 -0.51 0.98 0.00 0.00 173.24 173.38 2zbk s ILE 338 N -3.86 0.00 -0.22 -1.02 1.10 0.80 -4.96 121.20 113.05 2zbk s ILE 338 Ca 0.30 0.00 -0.01 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 0.13 0.00 -0.10 -0.89 -2.11 0.00 0.00 174.94 171.96 2zbk s THR 339 N 1.29 2.73 0.78 4.00 2.01 -1.26 -1.23 115.64 123.96 2zbk s THR 339 Ca -0.07 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.97 2zbk s THR 339 Cb -0.05 -2.28 0.06 0.00 0.01 0.00 0.00 72.50 70.24 2zbk s THR 339 CO -0.15 0.38 1.10 -0.13 -0.69 0.00 0.00 174.62 175.13 2zbk s ARG 340 N 1.36 2.25 0.55 4.92 1.81 -1.02 -5.04 118.95 123.77 2zbk s ARG 340 Ca 0.03 0.59 -0.17 0.00 -1.72 0.00 0.00 55.73 54.46 2zbk s ARG 340 Cb -0.15 -1.94 -0.06 0.00 -0.45 0.00 0.00 34.95 32.35 2zbk s ARG 340 CO -0.07 -1.50 1.04 -1.59 -0.68 0.00 0.00 175.30 172.51 2zbk s LYS 341 N -5.21 3.57 0.12 3.54 -2.85 -1.26 -4.79 119.74 112.86 2zbk s LYS 341 Ca 0.60 1.23 -0.30 0.00 -1.00 0.00 0.00 55.97 56.50 2zbk s LYS 341 Cb -0.14 -2.07 -0.06 0.00 -2.06 0.00 0.00 37.83 33.50 2zbk s LYS 341 CO 0.54 -0.61 0.99 -2.14 0.10 0.00 0.00 175.35 174.23 2zbk s PRO 342 N -3.78 4.68 0.00 1.78 0.02 -1.26 -4.80 135.00 131.64 2zbk s PRO 342 Ca 0.64 1.50 0.00 0.00 0.02 0.00 0.00 61.00 63.16 2zbk s PRO 342 Cb -0.15 -3.36 0.00 0.00 0.02 0.00 0.00 34.50 31.01 2zbk s PRO 342 CO 0.30 0.19 0.00 1.63 -0.33 0.00 0.00 177.00 178.79 2zbk n LYS 343 N 2.70 1.41 -3.81 5.54 4.76 -0.54 -4.95 118.16 123.27 2zbk n LYS 343 Ca 0.02 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.34 2zbk n LYS 343 Cb 0.49 0.00 -0.12 0.00 -1.84 0.00 0.00 35.03 33.55 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 -2.00 -0.42 -0.04 7.82 0.00 -1.26 -2.16 121.76 123.70 2zbk s ALA 344 Ca 0.00 0.50 -0.01 0.00 0.00 0.00 0.00 51.96 52.45 2zbk s ALA 344 Cb 0.00 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.86 2zbk s ALA 344 CO 0.00 -0.09 0.08 -0.47 0.00 0.00 0.00 175.76 175.29 2zbk s TYR 345 N 0.17 -0.06 -0.40 0.00 5.04 0.94 -4.98 117.35 118.06 2zbk s TYR 345 Ca -0.01 0.29 -0.04 0.00 -2.44 0.00 0.00 57.07 54.87 2zbk s TYR 345 Cb -0.02 -0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.14 2zbk s TYR 345 CO -0.00 -0.12 0.32 1.04 -1.34 0.00 0.00 175.55 175.45 2zbk n GLN 346 N 4.12 -0.85 -0.54 4.97 6.02 -1.26 0.00 117.38 129.84 2zbk n GLN 346 Ca -0.26 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2zbk n GLN 346 Cb 0.51 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.64 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 -0.91 0.55 3.34 1.08 0.00 -1.26 -4.71 105.19 103.27 2zbk n GLY 347 Ca -0.15 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 -2.07 1.86 0.40 1.61 3.76 0.10 -4.64 115.29 116.31 2zbk s HIS 348 Ca 0.00 -0.46 0.01 0.00 -0.15 0.00 0.00 55.06 54.47 2zbk s HIS 348 Cb 0.00 -0.93 -0.01 0.00 1.11 0.00 0.00 32.58 32.75 2zbk s HIS 348 CO 0.00 0.34 0.60 -1.25 -0.85 0.00 0.00 174.74 173.58 2zbk s PRO 349 N -2.73 3.19 -0.02 8.40 0.04 -1.26 -0.04 135.00 142.58 2zbk s PRO 349 Ca 0.16 -0.53 -0.27 0.00 0.04 0.00 0.00 61.00 60.40 2zbk s PRO 349 Cb -0.06 -2.63 0.06 0.00 0.04 0.00 0.00 34.50 31.91 2zbk s PRO 349 CO 0.07 -0.10 0.60 -0.59 0.04 0.00 0.00 177.00 177.02 2zbk s PHE 350 N -2.43 -0.55 0.08 0.56 -0.12 -0.92 -4.09 117.98 110.51 2zbk s PHE 350 Ca 0.45 0.88 0.05 0.00 -0.05 0.00 0.00 56.93 58.26 2zbk s PHE 350 Cb -0.10 0.36 -0.03 0.00 -0.63 0.00 0.00 43.02 42.62 2zbk s PHE 350 CO 0.36 -0.59 -0.13 0.96 -0.05 0.00 0.00 175.22 175.78 2zbk s ILE 351 N -1.47 1.03 -0.15 -4.49 -4.36 -0.90 -1.47 121.20 109.39 2zbk s ILE 351 Ca -0.10 -1.36 -0.00 0.00 -0.26 0.00 0.00 60.65 58.92 2zbk s ILE 351 Cb -0.01 -1.09 -0.01 0.00 1.25 0.00 0.00 42.46 42.60 2zbk s ILE 351 CO 0.07 -0.31 -0.13 -0.69 0.24 0.00 0.00 174.94 174.12 2zbk s VAL 352 N -1.53 2.96 0.22 8.37 1.01 -1.26 -2.63 120.40 127.53 2zbk s VAL 352 Ca -0.01 -0.68 0.07 0.00 0.00 0.00 0.00 61.98 61.36 2zbk s VAL 352 Cb -0.09 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 34.00 2zbk s VAL 352 CO 0.02 0.51 0.10 -1.61 0.00 0.00 0.00 175.10 174.11 2zbk s GLU 353 N 0.63 2.67 -0.09 2.72 2.02 -0.62 -2.42 118.70 123.61 2zbk s GLU 353 Ca -0.07 -1.10 -0.24 0.00 0.02 0.00 0.00 54.97 53.58 2zbk s GLU 353 Cb -0.15 -2.45 0.05 0.00 0.10 0.00 0.00 34.13 31.68 2zbk s GLU 353 CO 0.03 0.42 0.55 0.00 0.02 0.00 0.00 175.26 176.29 2zbk s ALA 354 N -2.00 -1.41 0.19 5.21 0.00 -0.37 -1.11 121.76 122.26 2zbk s ALA 354 Ca 0.31 1.16 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 2zbk s ALA 354 Cb -0.08 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.79 2zbk s ALA 354 CO 0.22 -0.31 0.50 0.20 0.00 0.00 0.00 175.76 176.36 2zbk s GLY 355 N -0.77 -0.08 -0.06 0.00 0.00 0.64 -0.14 107.32 106.91 2zbk s GLY 355 Ca -0.08 -0.23 -0.10 0.00 0.00 0.00 0.00 44.72 44.30 2zbk s GLY 355 CO 0.06 -0.30 0.25 -1.34 0.00 0.00 0.00 173.10 171.77 2zbk s VAL 356 N -3.87 0.03 0.07 1.40 -7.23 -0.60 -0.68 120.40 109.52 2zbk s VAL 356 Ca 0.09 -0.24 0.06 0.00 -1.81 0.00 0.00 61.98 60.09 2zbk s VAL 356 Cb -0.00 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.48 2zbk s VAL 356 CO -0.04 -0.13 -0.17 0.00 -0.31 0.00 0.00 175.10 174.45 2zbk s ALA 357 N -0.48 1.48 -0.04 1.32 0.00 -0.80 -2.46 121.76 120.79 2zbk s ALA 357 Ca -0.06 -1.04 -0.03 0.00 0.00 0.00 0.00 51.96 50.83 2zbk s ALA 357 Cb -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.88 2zbk s ALA 357 CO 0.01 0.28 0.09 0.12 0.00 0.00 0.00 175.76 176.27 2zbk s PHE 358 N -1.04 -0.10 0.00 0.00 5.36 -0.78 -1.41 117.98 120.01 2zbk s PHE 358 Ca 0.03 0.25 0.00 0.00 -0.96 0.00 0.00 56.93 56.26 2zbk s PHE 358 Cb -0.09 0.03 0.00 0.00 -0.34 0.00 0.00 43.02 42.62 2zbk s PHE 358 CO 0.03 -0.05 0.00 0.41 -1.46 0.00 0.00 175.22 174.14 2zbk n GLY 359 N 3.05 -0.65 7.00 13.12 0.00 -1.01 -0.31 105.19 126.40 2zbk n GLY 359 Ca -0.13 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 1.60 0.05 -0.02 0.00 -1.26 -2.55 105.19 103.01 2zbk n GLY 360 Ca 0.00 0.29 0.11 0.00 0.00 0.00 0.00 46.02 46.42 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 11.47 0.47 -4.61 1.61 7.64 -0.70 -4.95 113.62 124.54 2zbk n SER 361 Ca 0.00 0.06 -0.49 0.00 1.01 0.00 0.00 58.87 59.44 2zbk n SER 361 Cb 0.00 1.15 -0.05 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.34 0.26 -1.90 0.44 5.41 -1.06 -4.88 119.36 115.29 2zbk n ILE 362 Ca -0.01 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.26 2zbk n ILE 362 Cb 0.53 -1.03 -0.03 0.00 -0.71 0.00 0.00 39.64 38.40 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 0.33 4.20 -0.17 0.38 0.02 -1.26 -4.80 135.00 133.69 2zbk s PRO 363 Ca 0.80 2.41 -0.29 0.00 0.02 0.00 0.00 61.00 63.94 2zbk s PRO 363 Cb -0.85 -3.11 -0.01 0.00 0.02 0.00 0.00 34.50 30.54 2zbk s PRO 363 CO 0.46 -0.59 1.26 0.08 -0.33 0.00 0.00 177.00 177.89 2zbk s VAL 364 N 0.70 4.28 0.29 3.83 1.01 -1.26 -4.51 120.40 124.74 2zbk s VAL 364 Ca 0.67 1.54 -0.05 0.00 0.00 0.00 0.00 61.98 64.14 2zbk s VAL 364 Cb -0.45 -4.01 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2zbk s VAL 364 CO 0.37 -0.16 0.40 -0.83 0.00 0.00 0.00 175.10 174.88 2zbk s GLY 365 N 2.02 1.25 0.00 4.51 0.00 -1.18 -4.92 107.32 109.00 2zbk s GLY 365 Ca 0.55 -1.40 0.28 0.00 0.00 0.00 0.00 44.72 44.15 2zbk s GLY 365 CO 0.15 -0.99 1.80 -1.84 0.00 0.00 0.00 173.10 172.21 2zbk n GLU 366 N -0.46 0.00 -3.83 2.90 0.28 -1.26 -0.50 120.64 117.77 2zbk n GLU 366 Ca 0.01 0.00 -0.10 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 -3.00 0.79 0.59 3.44 -1.05 -1.26 -4.80 118.70 113.41 2zbk s GLU 367 Ca 0.13 -0.78 -0.13 0.00 -0.15 0.00 0.00 54.97 54.04 2zbk s GLU 367 Cb 0.19 0.33 -0.05 0.00 -0.44 0.00 0.00 34.13 34.15 2zbk s GLU 367 CO 0.57 -0.25 1.02 -1.25 0.95 0.00 0.00 175.26 176.30 2zbk s PRO 368 N -3.26 3.69 -0.05 -4.83 0.04 -1.26 -4.82 135.00 124.52 2zbk s PRO 368 Ca 0.00 0.84 -0.15 0.00 0.04 0.00 0.00 61.00 61.73 2zbk s PRO 368 Cb 0.02 -2.10 -0.05 0.00 0.04 0.00 0.00 34.50 32.41 2zbk s PRO 368 CO -0.08 -0.49 0.41 0.42 0.04 0.00 0.00 177.00 177.31 2zbk s ILE 369 N -2.97 5.09 -0.23 0.56 1.01 -0.91 -5.01 121.20 118.74 2zbk s ILE 369 Ca 0.57 0.84 0.02 0.00 0.00 0.00 0.00 60.65 62.08 2zbk s ILE 369 Cb -0.11 -3.73 0.05 0.00 0.01 0.00 0.00 42.46 38.68 2zbk s ILE 369 CO 0.46 0.50 -0.13 -0.69 0.00 0.00 0.00 174.94 175.07 2zbk s VAL 370 N -0.50 2.09 -0.26 2.92 1.01 -1.26 -0.98 120.40 123.43 2zbk s VAL 370 Ca 0.23 -1.41 -0.11 0.00 0.00 0.00 0.00 61.98 60.69 2zbk s VAL 370 Cb -0.16 -2.12 -0.05 0.00 0.00 0.00 0.00 36.38 34.05 2zbk s VAL 370 CO 0.12 0.13 0.21 -0.76 0.00 0.00 0.00 175.10 174.80 2zbk s LEU 371 N 1.18 4.07 -0.12 3.92 1.02 -0.01 -5.00 118.68 123.74 2zbk s LEU 371 Ca -0.05 0.10 -0.07 0.00 0.02 0.00 0.00 54.13 54.13 2zbk s LEU 371 Cb -0.18 -2.17 -0.04 0.00 0.02 0.00 0.00 46.19 43.82 2zbk s LEU 371 CO -0.07 -0.02 0.13 -0.13 0.02 0.00 0.00 176.35 176.27 2zbk s ARG 372 N 1.50 3.41 -0.05 1.70 0.52 -1.26 -2.29 118.95 122.49 2zbk s ARG 372 Ca 0.09 -0.16 -0.02 0.00 -0.52 0.00 0.00 55.73 55.12 2zbk s ARG 372 Cb -0.15 -3.15 0.03 0.00 0.52 0.00 0.00 34.95 32.20 2zbk s ARG 372 CO 0.08 0.76 0.05 0.71 0.02 0.00 0.00 175.30 176.92 2zbk s TYR 373 N -0.99 0.17 -0.22 -0.53 2.02 -0.63 -2.62 117.35 114.56 2zbk s TYR 373 Ca 0.15 0.18 0.02 0.00 -0.37 0.00 0.00 57.07 57.05 2zbk s TYR 373 Cb -0.12 -0.53 0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2zbk s TYR 373 CO 0.04 -0.21 -0.14 0.00 -1.57 0.00 0.00 175.55 173.66 2zbk s ALA 374 N 2.11 2.38 -1.32 3.71 0.00 -0.91 0.45 121.76 128.16 2zbk s ALA 374 Ca 0.05 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.48 2zbk s ALA 374 Cb -0.12 -1.39 0.02 0.00 0.00 0.00 0.00 23.12 21.63 2zbk s ALA 374 CO -0.03 -0.83 1.05 0.09 0.00 0.00 0.00 175.76 176.04 2zbk n ASN 375 N 4.55 -4.17 -1.11 0.00 3.02 -0.40 -2.77 115.26 114.37 2zbk n ASN 375 Ca -0.17 -0.63 -0.12 0.00 -0.03 0.00 0.00 54.58 53.64 2zbk n ASN 375 Cb 0.46 -4.82 -0.03 0.00 -0.61 0.00 0.00 39.78 34.78 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 -4.60 -0.88 -4.14 3.52 5.02 -1.26 -4.58 118.16 111.24 2zbk n LYS 376 Ca -0.12 0.77 -0.15 0.00 -2.02 0.00 0.00 58.31 56.78 2zbk n LYS 376 Cb 0.61 -4.84 -0.14 0.00 -0.02 0.00 0.00 35.03 30.63 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 -2.51 0.42 0.51 -0.18 -4.36 -1.12 -5.06 121.20 108.91 2zbk s ILE 377 Ca 0.00 -0.32 -0.20 0.00 -0.26 0.00 0.00 60.65 59.87 2zbk s ILE 377 Cb 0.00 -0.38 -0.07 0.00 1.25 0.00 0.00 42.46 43.26 2zbk s ILE 377 CO 0.00 0.05 1.09 -2.84 0.24 0.00 0.00 174.94 173.48 2zbk s PRO 378 N -0.30 3.58 -0.12 0.37 0.02 -1.26 -2.15 135.00 135.14 2zbk s PRO 378 Ca 0.01 1.49 0.01 0.00 0.02 0.00 0.00 61.00 62.53 2zbk s PRO 378 Cb -0.03 -2.06 -0.01 0.00 0.02 0.00 0.00 34.50 32.42 2zbk s PRO 378 CO -0.00 -0.64 -0.16 -0.51 -0.33 0.00 0.00 177.00 175.36 2zbk s LEU 379 N -3.63 2.57 -0.12 -5.54 1.43 -1.08 -4.89 118.68 107.43 2zbk s LEU 379 Ca 0.70 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 53.38 2zbk s LEU 379 Cb -0.20 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2zbk s LEU 379 CO 0.24 0.18 -0.14 -0.38 0.23 0.00 0.00 176.35 176.47 2zbk n ILE 380 N 3.43 0.63 -3.09 -0.59 2.08 -1.26 -4.54 119.36 116.03 2zbk n ILE 380 Ca -0.18 -0.18 -0.39 0.00 0.56 0.00 0.00 62.75 62.56 2zbk n ILE 380 Cb 0.53 -1.52 -0.05 0.00 -0.75 0.00 0.00 39.64 37.84 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 -2.21 3.68 0.00 1.39 2.02 -1.26 -4.14 117.35 116.82 2zbk s TYR 381 Ca -0.16 1.31 0.00 0.00 -0.37 0.00 0.00 57.07 57.85 2zbk s TYR 381 Cb 0.06 -2.72 0.00 0.00 -0.40 0.00 0.00 41.96 38.89 2zbk s TYR 381 CO 0.21 0.27 0.00 -0.25 -1.57 0.00 0.00 175.55 174.21 2zbk n ASP 382 N 2.97 -1.76 0.14 2.29 10.43 -1.26 -4.46 116.55 124.91 2zbk n ASP 382 Ca -0.04 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.36 2zbk n ASP 382 Cb 0.51 -0.29 0.20 0.00 1.84 0.00 0.00 41.12 43.37 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 -2.59 0.06 0.10 -1.24 0.28 -1.26 -0.15 120.64 115.85 2zbk n GLU 383 Ca 0.00 0.49 0.05 0.00 -0.16 0.00 0.00 57.16 57.54 2zbk n GLU 383 Cb 0.00 -2.12 0.00 0.00 1.43 0.00 0.00 31.44 30.75 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 -0.57 3.44 1.79 -1.94 -3.32 116.57 115.97 2zbk h LYS 384 Ca 0.00 0.00 -0.34 0.00 -2.18 0.00 0.00 60.65 58.13 2zbk h LYS 384 Cb 0.90 0.00 -0.20 0.00 -1.58 0.00 0.00 32.23 31.34 2zbk h LYS 384 CO 0.00 0.23 0.03 -1.13 -1.08 0.00 0.00 179.45 177.49 2zbk n SER 385 N -2.95 3.61 -4.86 0.86 3.41 0.79 -4.90 113.62 109.58 2zbk n SER 385 Ca -0.02 -3.77 -0.35 0.00 -0.26 0.00 0.00 58.87 54.47 2zbk n SER 385 Cb 0.70 -0.67 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.45 6.21 0.57 4.04 -1.08 -1.25 -4.60 116.67 118.12 2zbk s ASP 386 Ca 0.50 0.37 0.26 0.00 -0.52 0.00 0.00 52.55 53.16 2zbk s ASP 386 Cb 0.43 -1.95 1.64 0.00 -1.46 0.00 0.00 42.92 41.58 2zbk s ASP 386 CO 0.01 0.34 2.18 1.62 0.52 0.00 0.00 175.17 179.85 2zbk h VAL 387 N 3.52 0.62 0.01 1.11 3.04 -1.86 -2.54 116.25 120.15 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 0.94 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 2zbk h VAL 387 CO 0.62 0.00 -0.00 0.40 -1.01 0.00 0.00 177.57 177.58 2zbk h ILE 388 N 0.00 1.51 -0.33 3.17 2.04 -1.93 -3.15 117.51 118.82 2zbk h ILE 388 Ca 0.04 -2.07 0.10 0.00 1.00 0.00 0.00 64.86 63.92 2zbk h ILE 388 Cb 0.19 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2zbk h ILE 388 CO -0.00 0.50 0.43 -0.25 0.00 0.00 0.00 178.15 178.84 2zbk h TRP 389 N -0.97 0.00 0.00 1.37 2.91 -1.70 -1.20 115.95 116.36 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 0.83 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.48 2zbk h TRP 389 CO 0.23 0.00 0.00 1.17 -1.03 0.00 0.00 178.44 178.81 2zbk n LYS 390 N -3.54 0.00 -0.33 2.65 4.81 -0.99 -2.93 118.16 117.84 2zbk n LYS 390 Ca 0.06 0.44 0.01 0.00 -0.87 0.00 0.00 58.31 57.95 2zbk n LYS 390 Cb 0.59 -1.23 0.07 0.00 0.02 0.00 0.00 35.03 34.48 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 0.06 0.00 3.15 2.07 -1.20 0.70 116.25 121.03 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 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.83 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 -5.52 0.40 -0.08 2.57 0.24 -0.84 -0.44 118.33 114.67 2zbk n VAL 392 Ca 0.11 0.10 -0.04 0.00 -2.04 0.00 0.00 64.34 62.47 2zbk n VAL 392 Cb 0.42 -0.70 -0.16 0.00 -1.47 0.00 0.00 33.84 31.93 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 -1.48 0.68 0.03 7.34 2.13 0.68 -4.38 120.64 125.64 2zbk n GLU 393 Ca 0.06 -0.06 -0.04 0.00 0.66 0.00 0.00 57.16 57.78 2zbk n GLU 393 Cb 0.26 -1.52 0.17 0.00 0.27 0.00 0.00 31.44 30.63 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 0.45 -6.77 5.31 4.39 0.75 -3.45 114.58 115.25 2zbk h GLU 394 Ca -0.40 -0.20 -0.54 0.00 0.34 0.00 0.00 59.36 58.56 2zbk h GLU 394 Cb 1.91 -0.01 0.08 0.00 -0.10 0.00 0.00 28.75 30.63 2zbk h GLU 394 CO 0.02 0.74 0.85 -0.11 -1.16 0.00 0.00 179.01 179.35 2zbk n LEU 395 N -4.06 4.22 -4.49 1.33 7.94 0.42 -4.95 117.00 117.41 2zbk n LEU 395 Ca -0.01 1.15 -0.42 0.00 -1.11 0.00 0.00 56.01 55.61 2zbk n LEU 395 Cb 0.46 -1.58 -0.03 0.00 0.53 0.00 0.00 43.42 42.80 2zbk n LEU 395 CO 0.43 0.08 0.92 -0.62 -1.11 0.00 0.00 177.39 177.10 2zbk s ASP 396 N 0.48 6.20 0.00 1.96 2.15 -1.26 -4.91 116.67 121.28 2zbk s ASP 396 Ca 0.65 -0.87 0.26 0.00 0.43 0.00 0.00 52.55 53.01 2zbk s ASP 396 Cb -0.51 -2.47 1.53 0.00 -0.30 0.00 0.00 42.92 41.17 2zbk s ASP 396 CO 0.48 -1.56 1.90 0.79 -0.17 0.00 0.00 175.17 176.61 2zbk n TRP 397 N 8.26 0.00 0.01 -5.34 7.02 -1.26 -2.85 117.44 123.28 2zbk n TRP 397 Ca 0.01 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.32 2zbk n TRP 397 Cb 0.47 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.22 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 0.19 0.00 -0.99 1.57 -1.91 -3.17 116.57 112.27 2zbk h LYS 398 Ca 0.00 -0.33 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 2zbk h LYS 398 Cb 0.00 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2zbk h LYS 398 CO 0.00 0.99 0.00 0.54 -0.57 0.00 0.00 179.45 180.41 2zbk n ARG 399 N -3.36 0.05 -3.65 3.15 1.74 -1.13 -2.70 116.66 110.76 2zbk n ARG 399 Ca -0.24 0.17 -0.28 0.00 -0.77 0.00 0.00 57.85 56.73 2zbk n ARG 399 Cb 1.05 -1.50 -0.11 0.00 -1.02 0.00 0.00 32.46 30.88 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 -2.37 2.18 0.00 -1.55 2.02 -1.22 -5.04 117.35 111.36 2zbk s TYR 400 Ca 0.03 -2.70 0.00 0.00 -0.37 0.00 0.00 57.07 54.03 2zbk s TYR 400 Cb 0.02 -1.78 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 2zbk s TYR 400 CO 0.03 -0.72 0.00 0.41 -1.57 0.00 0.00 175.55 173.71 2zbk n GLY 401 N 2.71 0.33 0.84 0.71 0.00 -1.10 -4.84 105.19 103.84 2zbk n GLY 401 Ca 0.21 0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.13 -0.13 0.00 -0.00 0.00 0.00 39.64 39.38 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 1.85 0.70 -1.89 0.38 1.02 -1.26 -4.41 120.64 117.04 2zbk n GLU 403 Ca 0.14 0.20 -0.30 0.00 -0.02 0.00 0.00 57.16 57.17 2zbk n GLU 403 Cb -0.01 -1.61 0.03 0.00 -0.02 0.00 0.00 31.44 29.83 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 -6.69 5.75 -0.02 1.62 0.15 -1.26 -5.01 113.70 108.24 2zbk s SER 404 Ca -0.27 1.24 -0.22 0.00 0.70 0.00 0.00 55.95 57.40 2zbk s SER 404 Cb 0.08 -2.13 -0.14 0.00 -1.71 0.00 0.00 66.02 62.11 2zbk s SER 404 CO 0.69 -1.15 0.97 -0.78 1.20 0.00 0.00 173.24 174.17 2zbk h ASP 405 N -0.52 -0.35 -2.96 5.45 1.82 -1.98 -3.45 116.42 114.44 2zbk h ASP 405 Ca -0.45 -0.19 -0.65 0.00 -0.39 0.00 0.00 57.03 55.36 2zbk h ASP 405 Cb 1.23 0.09 -0.08 0.00 0.68 0.00 0.00 39.33 41.25 2zbk h ASP 405 CO 0.63 0.10 -0.54 -1.10 -1.61 0.00 0.00 179.24 176.72 2zbk s GLN 406 N -3.94 3.23 0.10 0.28 -0.21 -1.26 -4.78 119.66 113.09 2zbk s GLN 406 Ca -0.12 -0.39 -0.25 0.00 0.02 0.00 0.00 55.36 54.61 2zbk s GLN 406 Cb 0.01 -2.98 0.08 0.00 1.00 0.00 0.00 33.01 31.13 2zbk s GLN 406 CO 0.45 0.67 0.75 1.52 -2.12 0.00 0.00 175.29 176.56 2zbk s TYR 407 N -1.22 -0.40 -0.65 0.91 -0.85 0.35 -4.90 117.35 110.59 2zbk s TYR 407 Ca 0.23 0.20 -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 42.95 2zbk s TYR 407 CO 0.14 -0.75 0.48 -0.65 -1.52 0.00 0.00 175.55 173.25 2zbk s GLN 408 N -3.47 2.68 0.06 -3.49 1.11 -1.26 -3.09 119.66 112.20 2zbk s GLN 408 Ca 0.04 -2.52 0.09 0.00 0.01 0.00 0.00 55.36 52.98 2zbk s GLN 408 Cb -0.01 -3.81 -0.03 0.00 -1.01 0.00 0.00 33.01 28.14 2zbk s GLN 408 CO -0.09 -1.19 -0.24 1.41 0.01 0.00 0.00 175.29 175.20 2zbk s MET 409 N -0.03 1.50 0.04 2.91 1.75 -1.26 -2.39 119.30 121.82 2zbk s MET 409 Ca 0.17 -1.09 0.06 0.00 -1.25 0.00 0.00 55.69 53.58 2zbk s MET 409 Cb -0.19 -1.72 -0.02 0.00 2.84 0.00 0.00 34.83 35.74 2zbk s MET 409 CO -0.04 0.43 -0.16 0.08 -0.65 0.00 0.00 175.02 174.68 2zbk s VAL 410 N -0.88 1.30 -0.05 10.11 1.01 -0.50 -2.15 120.40 129.24 2zbk s VAL 410 Ca 0.10 -1.04 0.00 0.00 0.00 0.00 0.00 61.98 61.04 2zbk s VAL 410 Cb -0.10 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.15 2zbk s VAL 410 CO 0.03 0.09 -0.03 -0.69 0.00 0.00 0.00 175.10 174.50 2zbk s VAL 411 N -0.80 0.50 -0.18 2.92 1.01 -0.15 -1.90 120.40 121.79 2zbk s VAL 411 Ca 0.04 -0.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.96 2zbk s VAL 411 Cb -0.08 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.74 2zbk s VAL 411 CO 0.01 0.24 -0.15 -0.32 0.00 0.00 0.00 175.10 174.88 2zbk s MET 412 N 1.25 3.16 -0.19 2.72 0.00 0.15 -0.83 119.30 125.56 2zbk s MET 412 Ca -0.06 -0.75 0.00 0.00 0.00 0.00 0.00 55.69 54.88 2zbk s MET 412 Cb -0.14 -2.69 0.04 0.00 0.00 0.00 0.00 34.83 32.05 2zbk s MET 412 CO -0.02 -0.12 -0.07 0.08 0.00 0.00 0.00 175.02 174.89 2zbk s VAL 413 N 1.16 1.37 -0.08 10.11 1.01 -0.97 -0.26 120.40 132.74 2zbk s VAL 413 Ca 0.01 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.11 2zbk s VAL 413 Cb -0.14 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 2zbk s VAL 413 CO -0.06 0.11 -0.01 -2.28 0.00 0.00 0.00 175.10 172.86 2zbk s HIS 414 N 1.51 3.13 -0.05 5.22 2.46 -0.27 -1.60 115.29 125.69 2zbk s HIS 414 Ca -0.01 0.17 0.01 0.00 0.47 0.00 0.00 55.06 55.70 2zbk s HIS 414 Cb -0.16 -1.78 0.02 0.00 -0.13 0.00 0.00 32.58 30.53 2zbk s HIS 414 CO -0.08 0.44 -0.06 -1.17 -2.47 0.00 0.00 174.74 171.40 2zbk s LEU 415 N -0.85 1.41 -0.06 8.88 2.96 0.17 -1.59 118.68 129.61 2zbk s LEU 415 Ca 0.13 -0.17 -0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2zbk s LEU 415 Cb -0.11 -0.53 0.02 0.00 0.50 0.00 0.00 46.19 46.06 2zbk s LEU 415 CO 0.02 -0.03 0.18 0.00 -1.32 0.00 0.00 176.35 175.20 2zbk s SER 417 N -0.17 0.01 0.00 0.00 0.15 -1.26 -2.13 113.70 110.30 2zbk s SER 417 Ca -0.03 -0.70 0.26 0.00 0.70 0.00 0.00 55.95 56.19 2zbk s SER 417 Cb -0.02 0.51 0.64 0.00 -1.71 0.00 0.00 66.02 65.43 2zbk s SER 417 CO 0.01 -1.01 1.49 0.35 1.20 0.00 0.00 173.24 175.28 2zbk n THR 418 N -0.71 0.00 -3.21 6.45 -2.24 -1.26 -4.53 114.28 108.78 2zbk n THR 418 Ca -0.03 -0.18 -0.24 0.00 -2.27 0.00 0.00 64.05 61.33 2zbk n THR 418 Cb 0.59 0.60 -0.07 0.00 -2.10 0.00 0.00 70.33 69.35 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 -0.37 0.79 -2.43 -0.78 0.00 -1.26 -4.85 118.16 109.25 2zbk n LYS 419 Ca 0.13 -3.30 -0.43 0.00 0.00 0.00 0.00 58.31 54.71 2zbk n LYS 419 Cb 0.38 -1.29 -0.02 0.00 0.00 0.00 0.00 35.03 34.10 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 -1.20 4.18 -0.39 3.15 -1.09 -1.26 -4.98 121.20 119.60 2zbk s ILE 420 Ca 0.35 1.34 -0.29 0.00 -2.23 0.00 0.00 60.65 59.83 2zbk s ILE 420 Cb 0.16 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.90 2zbk s ILE 420 CO -0.11 -0.43 1.46 -2.84 -1.23 0.00 0.00 174.94 171.79 2zbk s PRO 421 N 4.06 3.56 -0.10 2.79 0.02 -1.26 -5.02 135.00 139.05 2zbk s PRO 421 Ca 0.55 1.03 -0.10 0.00 0.02 0.00 0.00 61.00 62.50 2zbk s PRO 421 Cb -0.17 -4.04 -0.05 0.00 0.02 0.00 0.00 34.50 30.26 2zbk s PRO 421 CO 0.22 -1.58 0.23 0.71 -0.33 0.00 0.00 177.00 176.25 2zbk s TYR 422 N 5.58 3.59 0.04 6.54 2.02 -1.26 -0.94 117.35 132.92 2zbk s TYR 422 Ca 0.64 0.64 -0.23 0.00 -0.37 0.00 0.00 57.07 57.74 2zbk s TYR 422 Cb -0.15 -2.12 -0.16 0.00 -0.40 0.00 0.00 41.96 39.13 2zbk s TYR 422 CO 0.32 0.58 1.48 -0.22 -1.57 0.00 0.00 175.55 176.15 2zbk h LYS 423 N 5.37 0.09 0.00 -0.62 3.64 -1.67 -3.43 116.57 119.95 2zbk h LYS 423 Ca -0.50 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 58.79 2zbk h LYS 423 Cb 1.21 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2zbk h LYS 423 CO 0.64 0.35 -0.04 0.45 -2.27 0.00 0.00 179.45 178.57 2zbk n SER 424 N -4.89 1.43 -4.56 4.20 2.88 -1.26 -4.98 113.62 106.44 2zbk n SER 424 Ca -0.07 -1.20 -0.24 0.00 -1.33 0.00 0.00 58.87 56.03 2zbk n SER 424 Cb 0.17 0.07 -0.05 0.00 -0.75 0.00 0.00 64.21 63.65 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 -2.09 1.33 -0.64 -1.46 0.00 -1.26 -4.12 121.76 113.51 2zbk s ALA 425 Ca 0.01 -1.00 -0.08 0.00 0.00 0.00 0.00 51.96 50.90 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 0.01 -5.13 0.53 0.41 0.00 0.00 0.00 175.76 171.58 2zbk n GLY 426 N 6.64 -0.85 0.62 0.00 0.00 -1.26 -4.93 105.19 105.42 2zbk n GLY 426 Ca 0.40 0.63 0.06 0.00 0.00 0.00 0.00 46.02 47.11 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 -1.86 0.89 -2.66 1.61 5.02 -1.26 -4.85 118.16 115.06 2zbk n LYS 427 Ca -0.24 -2.43 -0.18 0.00 -2.02 0.00 0.00 58.31 53.44 2zbk n LYS 427 Cb 0.60 -1.05 0.01 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 -0.67 -2.97 -3.60 1.97 2.13 -1.26 -4.65 120.64 111.58 2zbk n GLU 428 Ca 0.12 0.80 -0.12 0.00 0.66 0.00 0.00 57.16 58.62 2zbk n GLU 428 Cb 0.77 -5.32 -0.05 0.00 0.27 0.00 0.00 31.44 27.11 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 -2.53 -0.35 0.30 4.31 1.04 -1.26 -4.63 113.70 110.59 2zbk s SER 429 Ca 0.15 -0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.43 2zbk s SER 429 Cb -0.06 0.48 -0.07 0.00 0.10 0.00 0.00 66.02 66.47 2zbk s SER 429 CO 0.18 -0.78 0.64 -0.63 0.98 0.00 0.00 173.24 173.63 2zbk s ILE 430 N -3.05 4.87 0.34 -1.02 1.01 -1.26 -2.33 121.20 119.76 2zbk s ILE 430 Ca -0.02 0.49 -0.07 0.00 0.00 0.00 0.00 60.65 61.05 2zbk s ILE 430 Cb 0.00 -3.67 -0.05 0.00 0.01 0.00 0.00 42.46 38.74 2zbk s ILE 430 CO -0.07 -0.27 0.64 0.00 0.00 0.00 0.00 174.94 175.25 2zbk s ALA 431 N -2.05 3.52 -0.20 9.38 0.00 -0.11 -3.30 121.76 128.99 2zbk s ALA 431 Ca 0.49 -0.44 -0.04 0.00 0.00 0.00 0.00 51.96 51.96 2zbk s ALA 431 Cb -0.11 -2.45 -0.07 0.00 0.00 0.00 0.00 23.12 20.49 2zbk s ALA 431 CO 0.25 0.11 2.99 0.39 0.00 0.00 0.00 175.76 179.50 2zbk n GLU 432 N -1.17 2.04 -1.81 0.00 1.02 -1.26 -4.80 120.64 114.66 2zbk n GLU 432 Ca -0.00 -1.47 -0.43 0.00 -0.02 0.00 0.00 57.16 55.24 2zbk n GLU 432 Cb 0.54 -1.92 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 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 -0.66 3.25 0.04 2.62 1.01 -1.26 -4.93 120.40 120.47 2zbk s VAL 433 Ca 0.54 0.29 -0.16 0.00 0.00 0.00 0.00 61.98 62.65 2zbk s VAL 433 Cb 0.31 -3.26 -0.08 0.00 0.00 0.00 0.00 36.38 33.35 2zbk s VAL 433 CO -0.09 -0.11 1.25 -0.08 0.00 0.00 0.00 175.10 176.07 2zbk h GLU 434 N 12.13 -0.43 -1.21 2.72 4.81 -1.99 -0.74 114.58 129.87 2zbk h GLU 434 Ca -0.41 0.03 0.35 0.00 -0.13 0.00 0.00 59.36 59.20 2zbk h GLU 434 Cb 1.21 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 2zbk h GLU 434 CO 0.97 -0.29 1.08 -0.91 -0.73 0.00 0.00 179.01 179.13 2zbk h ASN 435 N -0.45 0.00 0.08 1.04 -0.26 -2.00 0.40 115.58 114.39 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 -0.03 0.00 -0.04 0.40 -1.06 0.00 0.00 177.43 176.70 2zbk h ILE 436 N 0.00 0.73 -1.27 2.81 2.04 -1.70 -3.32 117.51 116.79 2zbk h ILE 436 Ca 0.58 -1.35 0.37 0.00 1.00 0.00 0.00 64.86 65.45 2zbk h ILE 436 Cb 2.73 1.32 -0.08 0.00 -0.74 0.00 0.00 36.82 40.04 2zbk h ILE 436 CO -0.01 0.23 0.87 -0.08 0.00 0.00 0.00 178.15 179.16 2zbk h GLU 437 N -0.97 0.13 -0.10 2.37 4.81 0.12 0.66 114.58 121.60 2zbk h GLU 437 Ca -0.01 -0.01 -0.20 0.00 -0.13 0.00 0.00 59.36 59.01 2zbk h GLU 437 Cb 0.46 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.81 2zbk h GLU 437 CO 0.02 0.09 -0.77 0.87 -0.73 0.00 0.00 179.01 178.49 2zbk h LYS 438 N 0.13 0.54 0.00 1.92 1.57 -1.54 -1.43 116.57 117.76 2zbk h LYS 438 Ca 0.68 -0.45 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2zbk h LYS 438 Cb 2.31 0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.72 2zbk h LYS 438 CO -0.19 1.08 0.00 1.49 -0.57 0.00 0.00 179.45 181.26 2zbk h GLU 439 N 0.36 0.00 -0.01 3.15 4.57 -1.01 -2.88 114.58 118.77 2zbk h GLU 439 Ca -0.04 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.89 2zbk h GLU 439 Cb 1.37 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.97 2zbk h GLU 439 CO 0.14 0.00 -0.99 0.82 -1.18 0.00 0.00 179.01 177.81 2zbk h ILE 440 N 0.00 1.33 0.00 2.32 2.04 -1.11 -3.21 117.51 118.89 2zbk h ILE 440 Ca 0.00 -2.32 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2zbk h ILE 440 Cb 0.78 2.38 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 2zbk h ILE 440 CO 0.00 0.71 0.00 1.17 0.00 0.00 0.00 178.15 180.03 2zbk n LYS 441 N -3.81 0.00 0.00 2.37 4.81 -0.56 -3.15 118.16 117.83 2zbk n LYS 441 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.35 2zbk n LYS 441 Cb 0.85 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 35.47 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 -0.00 0.00 -0.27 3.14 5.03 -1.10 0.23 115.26 122.29 2zbk n ASN 442 Ca 0.00 0.00 0.04 0.00 0.87 0.00 0.00 54.58 55.49 2zbk n ASN 442 Cb 0.00 0.00 0.18 0.00 -1.02 0.00 0.00 39.78 38.94 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 1.13 -0.29 5.41 0.00 -1.60 0.43 119.26 124.34 2zbk h ALA 443 Ca 0.00 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 2zbk h ALA 443 Cb 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zbk h ALA 443 CO 0.00 -0.05 0.01 -0.07 0.00 0.00 0.00 179.25 179.14 2zbk h LEU 444 N 0.63 0.50 -0.57 0.00 3.38 0.30 -2.93 115.31 116.63 2zbk h LEU 444 Ca 0.40 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 58.15 2zbk h LEU 444 Cb 0.49 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 2zbk h LEU 444 CO -0.31 0.68 0.23 0.24 0.09 0.00 0.00 178.44 179.37 2zbk h MET 445 N 0.30 0.41 0.00 1.13 2.86 -1.02 0.43 114.93 119.05 2zbk h MET 445 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2zbk h MET 445 Cb 0.42 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.99 2zbk h MET 445 CO 0.01 0.27 0.00 0.39 1.06 0.00 0.00 176.91 178.65 2zbk n GLU 446 N -4.97 0.14 -0.14 1.72 1.02 0.14 -1.44 120.64 117.12 2zbk n GLU 446 Ca 0.07 0.60 -0.28 0.00 -0.02 0.00 0.00 57.16 57.54 2zbk n GLU 446 Cb 0.23 -1.93 -0.10 0.00 -0.02 0.00 0.00 31.44 29.62 2zbk n GLU 446 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 2zbk n VAL 447 N -2.23 1.53 -0.29 2.62 0.24 -0.59 -4.43 118.33 115.18 2zbk n VAL 447 Ca -0.01 -0.40 0.24 0.00 -2.04 0.00 0.00 64.34 62.13 2zbk n VAL 447 Cb 0.06 -1.82 0.57 0.00 -1.47 0.00 0.00 33.84 31.17 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 -0.84 2.42 -0.01 2.33 0.00 0.34 1.53 119.26 125.03 2zbk h ALA 448 Ca -0.68 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2zbk h ALA 448 Cb 1.65 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2zbk h ALA 448 CO -0.37 -0.78 0.00 2.89 0.00 0.00 0.00 179.25 180.99 2zbk n ARG 449 N -4.50 1.27 -0.11 0.00 1.85 -0.52 -2.31 116.66 112.35 2zbk n ARG 449 Ca 0.23 -0.40 -0.19 0.00 -1.00 0.00 0.00 57.85 56.49 2zbk n ARG 449 Cb 0.90 -1.47 -0.08 0.00 -1.05 0.00 0.00 32.46 30.76 2zbk n ARG 449 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2zbk n LYS 450 N -0.50 0.55 -0.29 2.89 5.02 0.51 -3.95 118.16 122.38 2zbk n LYS 450 Ca 0.21 0.42 0.11 0.00 -2.02 0.00 0.00 58.31 57.02 2zbk n LYS 450 Cb 0.20 -1.61 0.27 0.00 -0.02 0.00 0.00 35.03 33.87 2zbk n LYS 450 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2zbk h LEU 451 N -1.00 0.32 -1.54 -0.35 5.85 -1.27 0.55 115.31 117.87 2zbk h LEU 451 Ca -0.35 0.14 0.10 0.00 0.84 0.00 0.00 57.88 58.61 2zbk h LEU 451 Cb 1.21 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 42.32 2zbk h LEU 451 CO -0.21 0.04 0.44 0.50 -0.34 0.00 0.00 178.44 178.87 2zbk h LYS 452 N 0.43 0.50 0.76 1.25 3.64 -1.67 -2.36 116.57 119.12 2zbk h LYS 452 Ca 0.52 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.83 2zbk h LYS 452 Cb 0.92 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 32.64 2zbk h LYS 452 CO -0.49 0.33 -0.36 0.37 -2.27 0.00 0.00 179.45 177.03 2zbk h GLN 453 N 0.52 -0.98 -0.81 1.90 5.75 -0.03 -1.10 115.11 120.36 2zbk h GLN 453 Ca 0.31 0.07 0.04 0.00 -0.15 0.00 0.00 58.65 58.91 2zbk h GLN 453 Cb 0.51 0.22 -0.05 0.00 1.07 0.00 0.00 27.48 29.23 2zbk h GLN 453 CO -0.10 -0.64 0.53 -0.92 -2.65 0.00 0.00 178.83 175.06 2zbk h TYR 454 N -1.08 0.95 -0.21 3.99 3.20 -1.34 0.80 116.97 123.28 2zbk h TYR 454 Ca -0.10 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.79 2zbk h TYR 454 Cb 0.79 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.74 2zbk h TYR 454 CO -0.01 0.54 0.00 1.47 -1.64 0.00 0.00 178.16 178.52 2zbk n LEU 455 N -4.46 1.29 -0.01 2.82 -0.00 -0.90 -2.53 117.00 113.21 2zbk n LEU 455 Ca 0.11 -0.65 0.08 0.00 -0.00 0.00 0.00 56.01 55.55 2zbk n LEU 455 Cb 0.14 -0.19 -0.12 0.00 -0.00 0.00 0.00 43.42 43.25 2zbk n LEU 455 CO 0.34 0.30 -0.67 -0.24 -0.00 0.00 0.00 177.39 177.12 2zbk n SER 456 N 0.14 1.53 -0.83 1.45 2.88 0.22 -4.32 113.62 114.69 2zbk n SER 456 Ca 0.07 -0.01 0.12 0.00 -1.33 0.00 0.00 58.87 57.72 2zbk n SER 456 Cb 0.22 1.68 0.29 0.00 -0.75 0.00 0.00 64.21 65.64 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 -2.01 2.11 -0.00 -1.46 -0.58 -0.85 -3.28 120.64 114.57 2zbk n GLU 457 Ca -0.03 -1.65 -0.22 0.00 -0.42 0.00 0.00 57.16 54.85 2zbk n GLU 457 Cb 0.39 -1.46 -0.14 0.00 -0.57 0.00 0.00 31.44 29.66 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 0.91 0.74 0.15 3.49 4.81 -1.05 -2.53 118.16 124.68 2zbk n LYS 458 Ca 0.17 0.30 0.01 0.00 -0.87 0.00 0.00 58.31 57.92 2zbk n LYS 458 Cb 0.48 -1.72 0.31 0.00 0.02 0.00 0.00 35.03 34.13 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 -0.05 0.09 0.29 1.64 3.08 -1.76 -2.26 114.38 115.41 2zbk h ARG 459 Ca -0.41 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 2zbk h ARG 459 Cb 1.96 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.01 2zbk h ARG 459 CO 0.06 0.46 -0.14 -0.22 -1.07 0.00 0.00 179.97 179.06 2zbk h LYS 460 N 0.08 -0.37 0.00 0.04 3.11 -1.67 -0.91 116.57 116.85 2zbk h LYS 460 Ca 0.01 0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 57.85 2zbk h LYS 460 Cb 0.71 0.08 -0.00 0.00 -1.00 0.00 0.00 32.23 32.02 2zbk h LYS 460 CO 0.05 -0.06 -0.08 1.49 -2.81 0.00 0.00 179.45 178.04 2zbk h GLU 461 N -0.73 0.00 0.00 1.90 4.22 -1.46 0.08 114.58 118.60 2zbk h GLU 461 Ca -0.04 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.40 2zbk h GLU 461 Cb 0.49 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.74 2zbk h GLU 461 CO 0.07 0.08 -0.62 1.96 -2.18 0.00 0.00 179.01 178.32 2zbk h GLN 462 N 0.00 0.00 0.09 1.92 4.20 -1.38 -3.33 115.11 116.60 2zbk h GLN 462 Ca -0.00 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.45 2zbk h GLN 462 Cb 0.18 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.96 2zbk h GLN 462 CO 0.01 0.00 -1.14 1.49 -0.67 0.00 0.00 178.83 178.52 2zbk h GLU 463 N 0.00 0.31 0.35 1.46 4.57 0.48 -3.02 114.58 118.73 2zbk h GLU 463 Ca 0.00 -0.45 -0.02 0.00 -1.18 0.00 0.00 59.36 57.71 2zbk h GLU 463 Cb 0.91 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2zbk h GLU 463 CO 0.00 1.18 -0.17 0.00 -1.18 0.00 0.00 179.01 178.84 2zbk h ALA 464 N 0.64 -0.98 0.00 2.92 0.00 -1.59 -2.17 119.26 118.08 2zbk h ALA 464 Ca -0.11 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2zbk h ALA 464 Cb 1.84 0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.81 2zbk h ALA 464 CO 0.19 -0.94 0.21 1.63 0.00 0.00 0.00 179.25 180.33 2zbk n LYS 465 N -3.44 0.01 -0.05 0.00 5.02 -1.25 -0.08 118.16 118.37 2zbk n LYS 465 Ca -0.06 0.33 -0.20 0.00 -2.02 0.00 0.00 58.31 56.37 2zbk n LYS 465 Cb 0.19 -1.74 -0.13 0.00 -0.02 0.00 0.00 35.03 33.33 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 0.10 0.00 1.97 3.64 -1.34 -3.29 116.57 117.65 2zbk h LYS 466 Ca 0.00 -0.17 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2zbk h LYS 466 Cb 0.41 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2zbk h LYS 466 CO 0.00 1.08 0.00 1.63 -2.27 0.00 0.00 179.45 179.89 2zbk n LYS 467 N -4.28 0.00 0.29 1.90 5.02 0.88 -3.00 118.16 118.96 2zbk n LYS 467 Ca -0.23 0.30 0.03 0.00 -2.02 0.00 0.00 58.31 56.39 2zbk n LYS 467 Cb 0.71 -0.89 0.05 0.00 -0.02 0.00 0.00 35.03 34.88 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 -1.19 2.00 115.31 121.61 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 -0.12 0.25 -0.34 0.00 0.00 178.44 178.23 2zbk h LEU 469 N 0.00 0.00 -1.06 2.25 6.46 -1.67 -3.31 115.31 117.99 2zbk h LEU 469 Ca 0.04 -0.73 0.03 0.00 -0.12 0.00 0.00 57.88 57.09 2zbk h LEU 469 Cb 2.05 0.00 -0.05 0.00 -0.73 0.00 0.00 40.66 41.92 2zbk h LEU 469 CO -0.00 0.94 0.64 0.00 -0.62 0.00 0.00 178.44 179.39 2zbk h ALA 470 N -0.27 1.35 -0.74 1.25 0.00 0.32 -2.87 119.26 118.30 2zbk h ALA 470 Ca -0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2zbk h ALA 470 Cb 0.81 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2zbk h ALA 470 CO -0.02 0.57 0.30 1.88 0.00 0.00 0.00 179.25 181.98 2zbk h TYR 471 N 1.25 1.13 0.00 0.00 -1.99 -1.37 -1.60 116.97 114.39 2zbk h TYR 471 Ca 0.37 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 61.02 2zbk h TYR 471 Cb -0.05 -0.34 0.00 0.00 2.00 0.00 0.00 36.73 38.34 2zbk h TYR 471 CO -0.00 0.86 0.16 -0.07 -0.00 0.00 0.00 178.16 179.11 2zbk h LEU 472 N 1.07 0.00 0.00 3.88 3.38 -1.59 0.45 115.31 122.50 2zbk h LEU 472 Ca 0.25 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.04 2zbk h LEU 472 Cb 0.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 2zbk h LEU 472 CO -0.02 0.00 -1.81 0.29 0.09 0.00 0.00 178.44 176.99 2zbk n LYS 473 N -2.27 0.65 -0.00 1.13 5.02 -0.62 -4.53 118.16 117.53 2zbk n LYS 473 Ca -0.01 0.05 0.09 0.00 -2.02 0.00 0.00 58.31 56.42 2zbk n LYS 473 Cb 0.19 -1.66 -0.12 0.00 -0.02 0.00 0.00 35.03 33.41 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 -2.69 0.00 0.44 2.13 4.02 0.15 -4.36 117.16 116.84 2zbk n TYR 474 Ca -0.14 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 57.86 2zbk n TYR 474 Cb 0.85 -0.17 0.10 0.00 -0.02 0.00 0.00 39.34 40.10 2zbk n TYR 474 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2zbk h ILE 475 N 0.00 0.00 0.02 -0.72 2.04 -1.48 -3.07 117.51 114.31 2zbk h ILE 475 Ca 0.00 -0.63 -0.23 0.00 1.00 0.00 0.00 64.86 65.00 2zbk h ILE 475 Cb 0.62 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2zbk h ILE 475 CO 0.00 0.00 -0.99 1.55 0.00 0.00 0.00 178.15 178.71 2zbk h PRO 476 N 0.00 0.35 0.33 2.37 0.13 -1.82 -3.04 132.00 130.33 2zbk h PRO 476 Ca 0.00 -0.41 -0.02 0.00 -0.87 0.00 0.00 66.00 64.70 2zbk h PRO 476 Cb 0.82 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2zbk h PRO 476 CO 0.00 1.10 -0.16 0.93 -0.23 0.00 0.00 178.00 179.65 2zbk h GLU 477 N 0.18 -0.43 0.00 0.86 4.39 -1.76 -0.53 114.58 117.31 2zbk h GLU 477 Ca -0.08 0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.64 2zbk h GLU 477 Cb 1.64 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 30.38 2zbk h GLU 477 CO 0.17 -0.10 -0.02 -0.39 -1.16 0.00 0.00 179.01 177.50 2zbk h VAL 478 N -0.92 0.29 0.44 3.13 -1.51 -1.73 -0.81 116.25 115.14 2zbk h VAL 478 Ca -0.05 -0.12 -0.02 0.00 -1.23 0.00 0.00 66.70 65.28 2zbk h VAL 478 Cb 0.52 1.09 0.00 0.00 -2.13 0.00 0.00 31.29 30.77 2zbk h VAL 478 CO 0.07 0.02 -0.21 0.28 -1.23 0.00 0.00 177.57 176.50 2zbk h SER 479 N 0.00 -0.50 -0.14 4.19 0.02 -1.33 -0.95 113.55 114.85 2zbk h SER 479 Ca -0.00 0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2zbk h SER 479 Cb 0.09 0.13 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 2zbk h SER 479 CO 0.00 -0.29 -0.38 -0.09 -1.14 0.00 0.00 176.83 174.93 2zbk h ARG 480 N -0.73 -0.44 -0.34 3.45 2.43 -0.68 -1.76 114.38 116.31 2zbk h ARG 480 Ca -0.06 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 2zbk h ARG 480 Cb 0.45 0.10 -0.08 0.00 -0.42 0.00 0.00 29.97 30.02 2zbk h ARG 480 CO 0.10 -0.29 -0.50 0.77 -1.51 0.00 0.00 179.97 178.53 2zbk h SER 481 N -0.46 -1.66 0.00 -3.80 0.02 -1.22 0.28 113.55 106.72 2zbk h SER 481 Ca 0.09 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2zbk h SER 481 Cb 0.60 0.69 0.00 0.00 0.14 0.00 0.00 62.40 63.83 2zbk h SER 481 CO -0.39 -0.41 0.03 -0.07 -1.14 0.00 0.00 176.83 174.85 2zbk h LEU 482 N -0.42 0.00 0.21 5.07 3.38 -0.82 -2.14 115.31 120.60 2zbk h LEU 482 Ca 0.09 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.73 2zbk h LEU 482 Cb 0.61 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.39 2zbk h LEU 482 CO -0.55 0.00 -1.54 0.00 0.09 0.00 0.00 178.44 176.44 2zbk h ALA 483 N 1.94 -0.02 -0.83 1.53 0.00 0.41 -3.25 119.26 119.05 2zbk h ALA 483 Ca 0.00 -0.96 0.14 0.00 0.00 0.00 0.00 54.91 54.09 2zbk h ALA 483 Cb 0.06 0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.03 2zbk h ALA 483 CO 0.00 0.85 0.54 1.15 0.00 0.00 0.00 179.25 181.79 2zbk h THR 484 N 0.12 0.82 -0.37 0.00 2.02 -0.58 -0.01 112.91 114.91 2zbk h THR 484 Ca -0.27 -0.20 -0.04 0.00 0.77 0.00 0.00 66.41 66.68 2zbk h THR 484 Cb 2.12 0.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2zbk h THR 484 CO 0.23 0.10 0.08 -0.26 0.37 0.00 0.00 175.52 176.05 2zbk h PHE 485 N 0.57 0.55 0.00 3.16 -1.00 -1.57 -3.38 116.94 115.28 2zbk h PHE 485 Ca 0.41 -0.04 0.00 0.00 2.81 0.00 0.00 57.97 61.15 2zbk h PHE 485 Cb 0.76 -0.17 0.00 0.00 3.61 0.00 0.00 35.95 40.15 2zbk h PHE 485 CO -0.00 0.49 0.00 1.28 -1.61 0.00 0.00 178.31 178.47 2zbk n LEU 486 N -4.33 0.00 -4.69 1.54 4.32 -0.02 -4.67 117.00 109.16 2zbk n LEU 486 Ca 0.02 0.00 -0.42 0.00 -0.02 0.00 0.00 56.01 55.59 2zbk n LEU 486 Cb 0.20 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.97 2zbk n LEU 486 CO 0.38 0.00 0.87 0.00 -1.22 0.00 0.00 177.39 177.42 2zbk s ALA 487 N -2.36 3.44 0.15 -1.18 0.00 -1.24 -4.91 121.76 115.66 2zbk s ALA 487 Ca 0.00 0.51 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2zbk s ALA 487 Cb 0.00 -3.47 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 2zbk s ALA 487 CO 0.00 -0.67 1.34 0.77 0.00 0.00 0.00 175.76 177.20 2zbk h SER 488 N 7.26 0.31 -3.92 0.00 0.02 -1.83 -3.44 113.55 111.95 2zbk h SER 488 Ca -0.33 -0.26 -0.51 0.00 -0.84 0.00 0.00 61.79 59.85 2zbk h SER 488 Cb 1.16 -0.10 0.06 0.00 0.14 0.00 0.00 62.40 63.66 2zbk h SER 488 CO 0.86 1.08 0.55 -0.83 -1.14 0.00 0.00 176.83 177.35 2zbk s GLY 489 N -4.51 2.92 0.00 -3.77 0.00 -1.26 -4.91 107.32 95.80 2zbk s GLY 489 Ca -0.03 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.77 2zbk s GLY 489 CO 0.84 1.64 1.26 -2.01 0.00 0.00 0.00 173.10 174.83 2zbk n ASN 490 N 0.32 3.42 -0.03 1.64 2.85 -1.26 -3.58 115.26 118.61 2zbk n ASN 490 Ca 0.03 -1.87 -0.04 0.00 -0.11 0.00 0.00 54.58 52.59 2zbk n ASN 490 Cb 0.45 -0.70 -0.02 0.00 1.24 0.00 0.00 39.78 40.74 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 1.47 0.13 0.20 1.20 4.01 -1.26 -4.69 118.16 119.22 2zbk n LYS 491 Ca 0.00 0.04 0.14 0.00 -0.51 0.00 0.00 58.31 57.97 2zbk n LYS 491 Cb 0.35 -1.03 0.38 0.00 -0.51 0.00 0.00 35.03 34.21 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 -0.04 0.00 -0.56 1.97 3.07 -1.90 -3.35 114.58 113.78 2zbk h GLU 492 Ca -0.13 0.00 0.06 0.00 -0.50 0.00 0.00 59.36 58.79 2zbk h GLU 492 Cb 1.18 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 29.01 2zbk h GLU 492 CO -0.03 0.00 -0.30 1.47 -1.40 0.00 0.00 179.01 178.75 2zbk n LEU 493 N -2.84 -0.52 -0.07 1.33 -0.00 -1.26 0.79 117.00 114.42 2zbk n LEU 493 Ca 0.03 0.99 0.13 0.00 -0.00 0.00 0.00 56.01 57.16 2zbk n LEU 493 Cb 0.42 -0.16 0.41 0.00 -0.00 0.00 0.00 43.42 44.10 2zbk n LEU 493 CO 0.30 -0.83 0.66 1.33 -0.00 0.00 0.00 177.39 178.85 2zbk n VAL 494 N -4.73 0.00 -0.09 1.47 0.24 -1.26 -2.64 118.33 111.32 2zbk n VAL 494 Ca 0.02 -0.04 -0.23 0.00 -2.04 0.00 0.00 64.34 62.06 2zbk n VAL 494 Cb 0.17 0.08 -0.12 0.00 -1.47 0.00 0.00 33.84 32.50 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 -1.23 1.98 -0.11 -1.34 2.88 0.24 -4.21 113.62 111.82 2zbk n SER 495 Ca 0.09 0.22 -0.13 0.00 -1.33 0.00 0.00 58.87 57.73 2zbk n SER 495 Cb 0.33 -0.78 -0.03 0.00 -0.75 0.00 0.00 64.21 62.97 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 -0.50 0.78 0.00 -1.46 1.79 -0.53 -3.20 116.57 113.46 2zbk h LYS 496 Ca -0.51 -0.38 0.00 0.00 -2.18 0.00 0.00 60.65 57.59 2zbk h LYS 496 Cb 1.71 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.35 2zbk h LYS 496 CO -0.16 1.00 0.00 0.98 -1.08 0.00 0.00 179.45 180.20 2zbk n TYR 497 N -4.24 0.00 -0.12 -1.35 9.36 -1.08 -2.66 117.16 117.07 2zbk n TYR 497 Ca -0.03 0.00 0.01 0.00 3.32 0.00 0.00 57.90 61.20 2zbk n TYR 497 Cb 0.45 0.00 0.29 0.00 -0.63 0.00 0.00 39.34 39.45 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 0.79 0.00 2.98 4.20 -1.73 -1.84 115.11 119.51 2zbk h GLN 498 Ca 0.00 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.63 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 0.59 0.00 0.27 -0.67 0.00 0.00 178.83 179.02 2zbk n ASN 499 N -4.39 0.00 0.00 1.46 2.04 -1.09 -1.46 115.26 111.83 2zbk n ASN 499 Ca 0.05 -0.86 0.00 0.00 -0.44 0.00 0.00 54.58 53.33 2zbk n ASN 499 Cb 0.10 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.35 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 -0.62 0.50 0.36 -3.83 -0.00 -0.86 -4.40 120.64 111.79 2zbk n GLU 500 Ca 0.03 -0.01 -0.14 0.00 -0.00 0.00 0.00 57.16 57.04 2zbk n GLU 500 Cb 0.01 -0.11 -0.07 0.00 -0.00 0.00 0.00 31.44 31.27 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 0.13 0.00 0.00 3.84 2.04 -0.46 0.83 117.51 123.89 2zbk h ILE 501 Ca 0.00 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2zbk h ILE 501 Cb 0.07 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.14 2zbk h ILE 501 CO 0.00 0.00 -0.23 0.77 0.00 0.00 0.00 178.15 178.69 2zbk h SER 502 N -0.95 0.00 0.34 1.72 4.64 -1.80 0.20 113.55 117.70 2zbk h SER 502 Ca -0.09 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2zbk h SER 502 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2zbk h SER 502 CO 0.15 0.23 -0.17 -0.08 -0.87 0.00 0.00 176.83 176.10 2zbk h GLU 503 N 0.00 -0.44 0.14 4.77 4.57 -1.73 -2.54 114.58 119.34 2zbk h GLU 503 Ca -0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2zbk h GLU 503 Cb 0.43 0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 2zbk h GLU 503 CO 0.03 -0.29 -0.26 0.78 -1.18 0.00 0.00 179.01 178.08 2zbk h GLY 504 N -0.47 -1.11 -0.69 1.92 0.00 0.15 -3.08 103.07 99.79 2zbk h GLY 504 Ca -0.05 0.53 0.15 0.00 0.00 0.00 0.00 47.33 47.97 2zbk h GLY 504 CO 0.08 -0.35 -0.12 1.04 0.00 0.00 0.00 176.54 177.19 2zbk n LEU 505 N -3.95 -0.20 -0.13 3.11 4.77 0.62 0.19 117.00 121.40 2zbk n LEU 505 Ca -0.05 1.19 -0.12 0.00 -0.03 0.00 0.00 56.01 56.99 2zbk n LEU 505 Cb 0.22 -0.38 -0.00 0.00 -2.33 0.00 0.00 43.42 40.93 2zbk n LEU 505 CO 0.10 -1.15 0.61 2.19 -1.33 0.00 0.00 177.39 177.80 2zbk h PHE 506 N 0.00 1.12 0.00 -1.77 -5.15 -1.40 -1.70 116.94 108.05 2zbk h PHE 506 Ca 0.36 -0.31 0.00 0.00 -0.20 0.00 0.00 57.97 57.82 2zbk h PHE 506 Cb 0.60 -0.25 0.00 0.00 0.22 0.00 0.00 35.95 36.52 2zbk h PHE 506 CO -0.48 1.13 0.10 1.17 -2.00 0.00 0.00 178.31 178.23 2zbk n LYS 507 N -4.08 0.00 -0.01 6.09 3.00 0.13 -0.37 118.16 122.92 2zbk n LYS 507 Ca -0.01 0.29 -0.12 0.00 -0.00 0.00 0.00 58.31 58.48 2zbk n LYS 507 Cb 0.51 -1.60 -0.14 0.00 0.00 0.00 0.00 35.03 33.80 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 -1.55 3.14 -0.00 -1.26 -3.26 115.31 112.48 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 0.20 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.82 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 0.22 0.08 1.22 -6.64 0.51 -2.16 119.36 109.42 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 -0.48 -0.08 0.00 -1.44 0.00 0.00 39.64 38.69 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 0.93 -0.19 0.00 7.28 0.02 -1.69 -3.41 113.55 116.49 2zbk h SER 510 Ca 0.00 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2zbk h SER 510 Cb 0.31 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.90 2zbk h SER 510 CO 0.00 0.23 -0.10 0.07 -1.14 0.00 0.00 176.83 175.89 2zbk h LYS 511 N -0.65 0.00 -5.39 3.45 -0.00 -1.74 -3.48 116.57 108.75 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 0.47 0.00 -0.29 0.00 -0.00 0.00 0.00 32.23 32.41 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 -1.50 1.25 -0.39 0.07 3.01 -1.25 -5.12 119.74 115.81 2zbk s LYS 512 Ca -0.03 -0.54 -0.16 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 0.04 0.32 0.36 -0.51 0.51 0.00 0.00 175.35 176.07 2zbk s LEU 513 N -0.33 4.81 -0.27 3.17 1.02 -1.26 -4.23 118.68 121.59 2zbk s LEU 513 Ca 0.05 -0.62 -0.25 0.00 0.02 0.00 0.00 54.13 53.33 2zbk s LEU 513 Cb -0.06 -2.28 0.07 0.00 0.02 0.00 0.00 46.19 43.94 2zbk s LEU 513 CO -0.00 -0.45 0.75 -1.81 0.02 0.00 0.00 176.35 174.85 2zbk s ASP 514 N 1.74 -0.72 -0.34 2.29 1.11 -1.26 -5.13 116.67 114.37 2zbk s ASP 514 Ca 0.09 1.40 -0.09 0.00 0.18 0.00 0.00 52.55 54.13 2zbk s ASP 514 Cb -0.18 1.41 0.02 0.00 1.07 0.00 0.00 42.92 45.25 2zbk s ASP 514 CO 0.12 -0.24 0.15 -0.22 1.18 0.00 0.00 175.17 176.15 2zbk s LEU 515 N 0.37 4.31 -0.05 1.23 1.98 -1.26 -5.08 118.68 120.18 2zbk s LEU 515 Ca 0.00 -0.85 0.01 0.00 -2.89 0.00 0.00 54.13 50.41 2zbk s LEU 515 Cb -0.05 -1.96 0.02 0.00 0.66 0.00 0.00 46.19 44.86 2zbk s LEU 515 CO 0.00 -0.29 -0.06 0.27 -1.89 0.00 0.00 176.35 174.38 2zbk s ILE 516 N 1.53 0.68 -0.25 6.68 -0.00 -1.26 -5.12 121.20 123.46 2zbk s ILE 516 Ca 0.02 -0.20 0.02 0.00 -0.00 0.00 0.00 60.65 60.49 2zbk s ILE 516 Cb -0.18 -0.68 0.05 0.00 -0.00 0.00 0.00 42.46 41.65 2zbk s ILE 516 CO 0.05 0.26 -0.11 0.20 -0.00 0.00 0.00 174.94 175.34 2zbk s ASN 517 N 0.91 4.33 -0.25 4.36 0.01 -1.26 -5.10 114.94 117.93 2zbk s ASN 517 Ca -0.11 -1.29 0.03 0.00 -0.71 0.00 0.00 52.86 50.78 2zbk s ASN 517 Cb -0.15 -1.56 0.06 0.00 0.41 0.00 0.00 41.25 40.02 2zbk s ASN 517 CO 0.01 -0.17 -0.11 -0.51 -1.51 0.00 0.00 177.10 174.81 2zbk s ILE 518 N 1.14 2.11 0.00 0.60 2.07 -1.26 -5.34 121.20 120.52 2zbk s ILE 518 Ca -0.07 -1.58 0.00 0.00 -1.41 0.00 0.00 60.65 57.59 2zbk s ILE 518 Cb -0.19 -2.22 0.00 0.00 0.13 0.00 0.00 42.46 40.18 2zbk s ILE 518 CO -0.06 -0.02 0.00 -1.84 -1.91 0.00 0.00 174.94 171.12