#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zbk n LYS 11 N 0.00 0.00 0.00 -0.67 2.85 -1.26 -5.01 118.16 114.07 2zbk n LYS 11 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2zbk n LYS 11 Cb 0.00 -0.73 0.00 0.00 -0.65 0.00 0.00 35.03 33.65 2zbk n LYS 11 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2zbk n GLU 12 N 0.73 0.00 0.00 -1.58 4.07 -1.26 -4.62 120.64 117.98 2zbk n GLU 12 Ca 0.12 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.22 2zbk n GLU 12 Cb 0.14 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.52 2zbk n GLU 12 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zbk n ALA 13 N -3.00 0.70 -0.08 4.31 0.00 -1.26 -0.30 120.51 120.88 2zbk n ALA 13 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2zbk n ALA 13 Cb 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 19.45 18.77 2zbk n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zbk h ARG 14 N 0.00 0.00 0.00 0.00 3.08 -1.95 -3.27 114.38 112.25 2zbk h ARG 14 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2zbk h ARG 14 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2zbk h ARG 14 CO 0.00 0.78 0.00 2.89 -1.07 0.00 0.00 179.97 182.57 2zbk n ARG 15 N -4.54 0.15 0.15 0.04 1.85 0.60 -1.87 116.66 113.03 2zbk n ARG 15 Ca -0.19 0.02 -0.06 0.00 -1.00 0.00 0.00 57.85 56.62 2zbk n ARG 15 Cb 0.51 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.39 2zbk n ARG 15 CO 0.00 0.00 0.00 0.87 -0.01 0.00 0.00 177.63 178.49 2zbk h LYS 16 N 0.00 -0.37 -0.32 2.89 1.57 -1.26 -3.36 116.57 115.72 2zbk h LYS 16 Ca 0.00 0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 2zbk h LYS 16 Cb 0.00 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2zbk h LYS 16 CO 0.00 -0.24 -0.11 0.00 -0.57 0.00 0.00 179.45 178.52 2zbk h ALA 17 N -1.77 0.45 0.00 3.86 0.00 -1.50 -2.23 119.26 118.07 2zbk h ALA 17 Ca -0.04 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2zbk h ALA 17 Cb 0.29 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2zbk h ALA 17 CO 0.06 0.32 0.02 0.00 0.00 0.00 0.00 179.25 179.65 2zbk n ALA 18 N -2.43 0.91 -0.02 0.00 0.00 -1.01 0.37 120.51 118.32 2zbk n ALA 18 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 2zbk n ALA 18 Cb 0.36 -0.63 -0.02 0.00 0.00 0.00 0.00 19.45 19.15 2zbk n ALA 18 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2zbk n ASN 19 N -0.87 1.18 0.07 0.00 2.85 -0.87 -4.40 115.26 113.22 2zbk n ASN 19 Ca 0.00 0.18 0.04 0.00 -0.11 0.00 0.00 54.58 54.69 2zbk n ASN 19 Cb 0.02 -0.43 0.22 0.00 1.24 0.00 0.00 39.78 40.83 2zbk n ASN 19 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2zbk n ILE 20 N -3.73 1.37 0.00 -1.44 3.06 -0.43 -2.30 119.36 115.89 2zbk n ILE 20 Ca -0.11 0.60 0.00 0.00 -2.50 0.00 0.00 62.75 60.74 2zbk n ILE 20 Cb 0.37 -1.60 0.00 0.00 0.54 0.00 0.00 39.64 38.95 2zbk n ILE 20 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2zbk n LEU 21 N -1.75 1.30 0.00 9.51 -0.00 0.16 -3.64 117.00 122.58 2zbk n LEU 21 Ca -0.01 0.34 0.00 0.00 -0.00 0.00 0.00 56.01 56.34 2zbk n LEU 21 Cb 0.10 -0.19 0.00 0.00 -0.00 0.00 0.00 43.42 43.33 2zbk n LEU 21 CO 0.04 -0.19 0.02 -2.11 -0.00 0.00 0.00 177.39 175.15 2zbk n ARG 22 N -1.06 0.00 -0.32 1.96 1.85 -0.97 -3.00 116.66 115.12 2zbk n ARG 22 Ca 0.00 0.04 0.25 0.00 -1.00 0.00 0.00 57.85 57.13 2zbk n ARG 22 Cb 0.00 -0.47 0.46 0.00 -1.05 0.00 0.00 32.46 31.40 2zbk n ARG 22 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2zbk n ASP 23 N -0.08 0.17 -2.18 2.89 9.92 -1.12 0.61 116.55 126.75 2zbk n ASP 23 Ca 0.00 1.63 -0.21 0.00 -0.53 0.00 0.00 54.79 55.68 2zbk n ASP 23 Cb 0.00 -0.72 -0.02 0.00 -0.64 0.00 0.00 41.12 39.74 2zbk n ASP 23 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2zbk n LYS 24 N -5.30 2.09 0.00 -1.24 5.02 -1.16 -3.59 118.16 113.98 2zbk n LYS 24 Ca 0.32 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.72 2zbk n LYS 24 Cb 1.06 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 34.18 2zbk n LYS 24 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2zbk n PHE 25 N 0.77 -1.82 -0.20 2.13 -0.00 0.20 -4.82 117.46 113.71 2zbk n PHE 25 Ca 0.40 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.89 2zbk n PHE 25 Cb 0.59 0.37 0.10 0.00 -0.00 0.00 0.00 39.48 40.54 2zbk n PHE 25 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.76 176.65 2zbk n LEU 26 N -2.12 -0.17 -0.07 -2.13 0.00 -0.66 0.13 117.00 111.98 2zbk n LEU 26 Ca 0.00 0.95 -0.10 0.00 0.00 0.00 0.00 56.01 56.86 2zbk n LEU 26 Cb 0.00 -0.30 -0.04 0.00 0.00 0.00 0.00 43.42 43.08 2zbk n LEU 26 CO 0.00 -0.93 0.88 0.78 0.00 0.00 0.00 177.39 178.12 2zbk h ASN 27 N 0.00 0.32 -0.13 1.96 4.21 -1.81 -1.66 115.58 118.47 2zbk h ASN 27 Ca 0.28 -0.15 -0.02 0.00 1.21 0.00 0.00 56.30 57.62 2zbk h ASN 27 Cb 0.47 -0.08 -0.00 0.00 -1.12 0.00 0.00 38.32 37.58 2zbk h ASN 27 CO -0.56 0.38 -0.01 -0.07 -1.29 0.00 0.00 177.43 175.88 2zbk h LEU 28 N 0.24 0.24 -0.96 1.61 3.38 0.83 -3.06 115.31 117.60 2zbk h LEU 28 Ca 0.08 -0.33 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2zbk h LEU 28 Cb 0.16 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2zbk h LEU 28 CO -0.01 0.51 -0.27 0.58 0.09 0.00 0.00 178.44 179.34 2zbk h VAL 29 N -0.03 1.27 -3.28 1.22 2.07 -1.33 -3.42 116.25 112.74 2zbk h VAL 29 Ca 0.04 -1.29 -0.53 0.00 0.82 0.00 0.00 66.70 65.74 2zbk h VAL 29 Cb 0.39 1.40 0.08 0.00 -1.52 0.00 0.00 31.29 31.64 2zbk h VAL 29 CO 0.01 0.40 0.90 -1.61 0.02 0.00 0.00 177.57 177.29 2zbk s GLU 30 N -4.45 4.12 0.00 1.57 2.02 -0.62 -4.77 118.70 116.57 2zbk s GLU 30 Ca -0.06 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.50 2zbk s GLU 30 Cb 0.14 -3.03 0.00 0.00 0.10 0.00 0.00 34.13 31.34 2zbk s GLU 30 CO 0.79 -0.64 0.00 0.00 0.02 0.00 0.00 175.26 175.42 2zbk n GLN 31 N 2.32 0.00 0.00 1.61 10.64 -1.26 -4.91 117.38 125.78 2zbk n GLN 31 Ca 0.09 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.26 2zbk n GLN 31 Cb 0.37 -0.38 0.00 0.00 -0.86 0.00 0.00 30.24 29.37 2zbk n GLN 31 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2zbk n LEU 32 N -1.05 0.00 -0.39 2.61 4.77 -1.26 -4.61 117.00 117.07 2zbk n LEU 32 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2zbk n LEU 32 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2zbk n LEU 32 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.39 176.35 2zbk n LYS 33 N 0.00 0.00 -1.88 3.23 4.01 -1.26 -4.69 118.16 117.56 2zbk n LYS 33 Ca 0.00 0.00 -0.40 0.00 -0.51 0.00 0.00 58.31 57.40 2zbk n LYS 33 Cb 0.00 0.00 -0.01 0.00 -0.51 0.00 0.00 35.03 34.51 2zbk n LYS 33 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 2zbk n LYS 34 N 0.20 4.30 -0.05 1.97 4.01 -1.26 -3.89 118.16 123.44 2zbk n LYS 34 Ca 0.00 -3.20 -0.06 0.00 -0.51 0.00 0.00 58.31 54.54 2zbk n LYS 34 Cb 0.00 -2.71 -0.02 0.00 -0.51 0.00 0.00 35.03 31.79 2zbk n LYS 34 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2zbk n GLY 35 N 2.24 -0.39 3.08 0.72 0.00 -1.26 -5.10 105.19 104.47 2zbk n GLY 35 Ca 0.64 -0.22 -0.08 0.00 0.00 0.00 0.00 46.02 46.35 2zbk n GLY 35 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2zbk s GLU 36 N -2.56 0.59 -0.21 1.61 2.02 -1.25 -5.12 118.70 113.78 2zbk s GLU 36 Ca -0.20 -1.11 -0.29 0.00 0.02 0.00 0.00 54.97 53.39 2zbk s GLU 36 Cb 0.03 0.09 -0.01 0.00 0.10 0.00 0.00 34.13 34.33 2zbk s GLU 36 CO 0.29 -0.07 1.35 -1.25 0.02 0.00 0.00 175.26 175.60 2zbk s PRO 37 N -3.34 4.07 0.52 0.39 0.04 -1.26 -4.97 135.00 130.45 2zbk s PRO 37 Ca 0.03 1.57 0.08 0.00 0.04 0.00 0.00 61.00 62.72 2zbk s PRO 37 Cb 0.03 -3.85 0.04 0.00 0.04 0.00 0.00 34.50 30.77 2zbk s PRO 37 CO -0.07 -0.92 0.56 -0.48 0.04 0.00 0.00 177.00 176.13 2zbk s LEU 38 N 4.03 3.07 0.21 -3.56 0.05 -1.26 -5.08 118.68 116.14 2zbk s LEU 38 Ca 0.59 -0.93 -0.20 0.00 0.05 0.00 0.00 54.13 53.64 2zbk s LEU 38 Cb -0.21 -1.65 0.04 0.00 -2.05 0.00 0.00 46.19 42.31 2zbk s LEU 38 CO 0.20 -1.08 0.60 -0.69 -0.55 0.00 0.00 176.35 174.83 2zbk s VAL 39 N -2.64 0.01 0.22 1.48 1.01 -1.26 -4.51 120.40 114.70 2zbk s VAL 39 Ca 0.49 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2zbk s VAL 39 Cb -0.04 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2zbk s VAL 39 CO 0.30 -0.05 0.28 -0.04 0.00 0.00 0.00 175.10 175.59 2zbk s MET 40 N -3.86 3.26 -0.19 2.72 -1.94 -1.25 -4.98 119.30 113.05 2zbk s MET 40 Ca 0.08 -0.81 0.01 0.00 -1.71 0.00 0.00 55.69 53.25 2zbk s MET 40 Cb -0.02 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 34.04 2zbk s MET 40 CO -0.03 0.45 -0.17 -1.21 -0.01 0.00 0.00 175.02 174.05 2zbk s GLU 41 N -3.71 2.93 -0.63 2.03 2.02 -1.26 -2.65 118.70 117.43 2zbk s GLU 41 Ca 0.33 -0.88 -0.04 0.00 0.02 0.00 0.00 54.97 54.41 2zbk s GLU 41 Cb -0.09 -2.66 0.16 0.00 0.10 0.00 0.00 34.13 31.64 2zbk s GLU 41 CO 0.27 -0.26 0.45 0.42 0.02 0.00 0.00 175.26 176.17 2zbk s ILE 42 N 1.29 3.90 0.01 -1.63 1.01 -1.19 -4.74 121.20 119.84 2zbk s ILE 42 Ca 0.03 -2.81 -0.21 0.00 0.00 0.00 0.00 60.65 57.66 2zbk s ILE 42 Cb -0.14 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 2zbk s ILE 42 CO -0.11 -0.88 0.63 -2.16 0.00 0.00 0.00 174.94 172.42 2zbk s PRO 43 N 0.09 4.34 -0.14 2.79 0.05 -1.26 -2.63 135.00 138.24 2zbk s PRO 43 Ca 0.16 0.80 0.09 0.00 0.05 0.00 0.00 61.00 62.10 2zbk s PRO 43 Cb -0.20 -3.34 -0.15 0.00 0.05 0.00 0.00 34.50 30.87 2zbk s PRO 43 CO -0.04 0.38 -0.00 -1.33 0.05 0.00 0.00 177.00 176.05 2zbk n MET 44 N 2.65 1.47 0.00 4.56 2.81 -1.26 -4.89 117.12 122.45 2zbk n MET 44 Ca -0.06 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2zbk n MET 44 Cb 0.51 -1.34 0.00 0.00 -0.71 0.00 0.00 33.22 31.68 2zbk n MET 44 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zbk n LEU 66 N -2.62 0.00 -4.78 4.03 4.77 -1.08 -5.18 117.00 112.13 2zbk n LEU 66 Ca -0.24 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.41 2zbk n LEU 66 Cb 0.90 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 42.02 2zbk n LEU 66 CO 0.25 0.00 0.74 0.00 -1.33 0.00 0.00 177.39 177.05 2zbk s ARG 67 N -0.21 3.10 -0.42 3.23 1.70 -1.26 -3.20 118.95 121.90 2zbk s ARG 67 Ca 0.00 1.34 0.04 0.00 -0.47 0.00 0.00 55.73 56.64 2zbk s ARG 67 Cb 0.00 -1.99 0.11 0.00 -0.57 0.00 0.00 34.95 32.50 2zbk s ARG 67 CO 0.00 -1.00 0.15 1.03 -1.08 0.00 0.00 175.30 174.40 2zbk s ARG 68 N -3.97 1.63 -0.12 3.89 0.52 -1.09 -4.96 118.95 114.86 2zbk s ARG 68 Ca 0.66 -2.15 -0.29 0.00 -0.52 0.00 0.00 55.73 53.42 2zbk s ARG 68 Cb -0.19 -3.14 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 2zbk s ARG 68 CO 0.37 -1.02 1.28 -0.80 0.02 0.00 0.00 175.30 175.15 2zbk s ASN 69 N 0.41 6.94 0.62 0.23 -0.87 -1.26 -3.93 114.94 117.09 2zbk s ASN 69 Ca 0.14 1.78 0.41 0.00 -1.57 0.00 0.00 52.86 53.62 2zbk s ASN 69 Cb -0.22 -2.54 2.16 0.00 -0.02 0.00 0.00 41.25 40.63 2zbk s ASN 69 CO -0.05 -0.73 2.26 0.15 -2.57 0.00 0.00 177.10 176.16 2zbk h PHE 70 N 8.11 0.00 -0.60 2.20 3.57 -1.90 -2.82 116.94 125.51 2zbk h PHE 70 Ca -0.30 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 60.87 2zbk h PHE 70 Cb 1.13 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.68 2zbk h PHE 70 CO 0.79 0.00 0.42 1.28 -2.23 0.00 0.00 178.31 178.57 2zbk n LEU 71 N -3.03 5.59 0.00 0.59 4.77 -1.26 -4.55 117.00 119.11 2zbk n LEU 71 Ca -0.02 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.02 2zbk n LEU 71 Cb 0.11 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 2zbk n LEU 71 CO 0.21 0.93 0.00 -0.67 -1.33 0.00 0.00 177.39 176.53 2zbk n ASP 72 N -0.36 0.10 0.03 -1.43 4.64 -1.06 -5.04 116.55 113.43 2zbk n ASP 72 Ca 0.36 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.77 2zbk n ASP 72 Cb 1.07 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.15 2zbk n ASP 72 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2zbk n LEU 73 N 0.00 0.17 0.12 -2.67 4.77 -1.26 -4.38 117.00 113.75 2zbk n LEU 73 Ca 0.00 0.10 0.18 0.00 -0.03 0.00 0.00 56.01 56.27 2zbk n LEU 73 Cb 0.00 0.00 0.76 0.00 -2.33 0.00 0.00 43.42 41.85 2zbk n LEU 73 CO 0.00 -0.59 1.16 0.78 -1.33 0.00 0.00 177.39 177.41 2zbk h ASN 74 N 0.00 0.00 0.33 -1.43 4.21 -1.99 -2.23 115.58 114.47 2zbk h ASN 74 Ca 0.00 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.44 2zbk h ASN 74 Cb 0.00 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.19 2zbk h ASN 74 CO 0.00 0.00 -1.74 1.21 -1.29 0.00 0.00 177.43 175.61 2zbk n GLU 75 N -3.99 0.65 -0.13 0.81 4.07 -1.26 -4.53 120.64 116.25 2zbk n GLU 75 Ca 0.05 -0.05 -0.08 0.00 -0.06 0.00 0.00 57.16 57.03 2zbk n GLU 75 Cb 0.48 -1.63 -0.02 0.00 -0.06 0.00 0.00 31.44 30.21 2zbk n GLU 75 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zbk h ALA 76 N 1.81 -0.21 -0.34 4.31 0.00 -1.60 -1.52 119.26 121.72 2zbk h ALA 76 Ca -0.09 0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2zbk h ALA 76 Cb 1.22 0.74 -0.01 0.00 0.00 0.00 0.00 17.79 19.74 2zbk h ALA 76 CO 0.01 -0.74 -0.22 -0.22 0.00 0.00 0.00 179.25 178.07 2zbk h LYS 77 N -0.26 0.66 0.00 0.00 3.64 -1.80 -2.35 116.57 116.46 2zbk h LYS 77 Ca 0.17 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 2zbk h LYS 77 Cb 0.55 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 2zbk h LYS 77 CO -0.56 0.83 0.11 0.00 -2.27 0.00 0.00 179.45 177.56 2zbk h ARG 78 N 0.58 0.00 0.00 1.90 3.08 -1.52 -2.66 114.38 115.76 2zbk h ARG 78 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2zbk h ARG 78 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2zbk h ARG 78 CO 0.05 0.00 -0.02 0.35 -1.07 0.00 0.00 179.97 179.29 2zbk h PHE 79 N 0.00 0.00 -0.72 3.04 3.57 -1.17 -3.17 116.94 118.49 2zbk h PHE 79 Ca 0.00 0.00 0.21 0.00 3.53 0.00 0.00 57.97 61.71 2zbk h PHE 79 Cb 0.22 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.93 2zbk h PHE 79 CO 0.00 0.00 0.93 0.00 -2.23 0.00 0.00 178.31 177.01 2zbk h MET 80 N -0.11 0.00 -0.10 1.11 -0.00 -1.55 0.96 114.93 115.25 2zbk h MET 80 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 59.70 59.51 2zbk h MET 80 Cb 0.02 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.63 2zbk h MET 80 CO 0.00 0.00 -0.68 1.96 -0.00 0.00 0.00 176.91 178.19 2zbk h GLN 81 N 0.00 0.63 0.39 -0.10 4.20 -1.59 -2.65 115.11 115.99 2zbk h GLN 81 Ca 0.34 -0.55 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 2zbk h GLN 81 Cb 2.19 0.13 0.00 0.00 0.30 0.00 0.00 27.48 30.10 2zbk h GLN 81 CO -0.00 1.17 -0.19 1.79 -0.67 0.00 0.00 178.83 180.93 2zbk h THR 82 N 0.28 0.48 0.00 -0.54 1.35 0.97 -2.48 112.91 112.96 2zbk h THR 82 Ca -0.06 -0.60 0.00 0.00 -0.55 0.00 0.00 66.41 65.20 2zbk h THR 82 Cb 1.33 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2zbk h THR 82 CO 0.14 0.09 0.00 1.33 -0.25 0.00 0.00 175.52 176.83 2zbk n VAL 83 N -5.16 0.00 0.00 6.82 0.24 -0.69 -1.59 118.33 117.94 2zbk n VAL 83 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 2zbk n VAL 83 Cb 0.28 -0.35 0.00 0.00 -1.47 0.00 0.00 33.84 32.30 2zbk n VAL 83 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2zbk n LEU 84 N -0.54 0.00 0.00 1.34 7.94 -1.00 -4.22 117.00 120.52 2zbk n LEU 84 Ca 0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.91 2zbk n LEU 84 Cb 0.00 -0.11 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2zbk n LEU 84 CO 0.01 -0.16 0.40 0.80 -1.11 0.00 0.00 177.39 177.33 2zbk n MET 85 N -1.72 0.00 -0.08 1.96 1.56 -0.94 0.87 117.12 118.77 2zbk n MET 85 Ca 0.00 0.06 -0.09 0.00 -0.27 0.00 0.00 57.70 57.40 2zbk n MET 85 Cb 0.00 -1.83 -0.05 0.00 2.15 0.00 0.00 33.22 33.49 2zbk n MET 85 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2zbk h ALA 86 N 0.32 0.07 -0.91 -5.12 0.00 -1.53 -3.32 119.26 108.78 2zbk h ALA 86 Ca 0.00 -0.62 0.04 0.00 0.00 0.00 0.00 54.91 54.33 2zbk h ALA 86 Cb 0.66 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.85 2zbk h ALA 86 CO 0.00 0.45 0.58 0.66 0.00 0.00 0.00 179.25 180.94 2zbk h SER 87 N -1.00 0.95 -0.98 0.00 4.64 0.30 0.11 113.55 117.58 2zbk h SER 87 Ca -0.10 -0.00 0.23 0.00 -0.47 0.00 0.00 61.79 61.45 2zbk h SER 87 Cb 0.69 -0.21 -0.12 0.00 -0.31 0.00 0.00 62.40 62.45 2zbk h SER 87 CO -0.06 0.64 0.55 0.40 -0.87 0.00 0.00 176.83 177.49 2zbk h ILE 88 N 1.11 0.56 0.22 0.95 1.08 -1.50 0.22 117.51 120.15 2zbk h ILE 88 Ca 0.37 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 2zbk h ILE 88 Cb 0.06 -0.07 0.00 0.00 -3.07 0.00 0.00 36.82 33.74 2zbk h ILE 88 CO -0.14 0.11 -0.10 0.40 -0.69 0.00 0.00 178.15 177.72 2zbk h ILE 89 N 0.58 0.85 -0.20 -0.67 1.08 -0.96 -2.47 117.51 115.71 2zbk h ILE 89 Ca 0.61 -0.76 0.04 0.00 -0.39 0.00 0.00 64.86 64.35 2zbk h ILE 89 Cb 1.11 1.27 -0.01 0.00 -3.07 0.00 0.00 36.82 36.11 2zbk h ILE 89 CO -0.46 0.16 0.14 0.22 -0.69 0.00 0.00 178.15 177.51 2zbk h TYR 90 N -0.70 0.11 0.00 1.37 3.20 0.77 0.20 116.97 121.92 2zbk h TYR 90 Ca -0.03 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 2zbk h TYR 90 Cb 0.48 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 38.72 2zbk h TYR 90 CO 0.04 0.06 -0.00 0.22 -1.64 0.00 0.00 178.16 176.85 2zbk h ASP 91 N 0.12 -0.00 0.00 -2.11 1.82 -0.71 -2.99 116.42 112.55 2zbk h ASP 91 Ca 0.09 -0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.54 2zbk h ASP 91 Cb 0.21 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.22 2zbk h ASP 91 CO -0.01 0.60 0.28 0.00 -1.61 0.00 0.00 179.24 178.49 2zbk h ALA 92 N -0.81 1.20 0.01 -0.78 0.00 -1.30 -1.44 119.26 116.15 2zbk h ALA 92 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zbk h ALA 92 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2zbk h ALA 92 CO 0.00 -0.20 -0.11 1.25 0.00 0.00 0.00 179.25 180.19 2zbk h LEU 93 N 0.00 0.08 -0.01 0.00 7.12 -0.52 -2.98 115.31 119.00 2zbk h LEU 93 Ca 0.00 -0.89 0.00 0.00 0.13 0.00 0.00 57.88 57.12 2zbk h LEU 93 Cb 0.56 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2zbk h LEU 93 CO 0.00 0.96 0.00 1.33 -0.13 0.00 0.00 178.44 180.60 2zbk n VAL 94 N -4.59 0.19 0.28 1.05 0.24 -0.85 -3.56 118.33 111.09 2zbk n VAL 94 Ca -0.10 -0.05 0.06 0.00 -2.04 0.00 0.00 64.34 62.21 2zbk n VAL 94 Cb 0.48 -0.55 0.22 0.00 -1.47 0.00 0.00 33.84 32.52 2zbk n VAL 94 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 2zbk n SER 95 N -1.68 3.00 -3.69 -1.34 7.64 -0.60 -4.93 113.62 112.02 2zbk n SER 95 Ca 0.06 -2.23 -0.23 0.00 1.01 0.00 0.00 58.87 57.48 2zbk n SER 95 Cb 0.35 -0.43 0.03 0.00 -1.01 0.00 0.00 64.21 63.15 2zbk n SER 95 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2zbk n ASP 96 N 0.64 -2.41 -4.69 6.43 8.00 -1.23 -5.01 116.55 118.28 2zbk n ASP 96 Ca 0.16 -0.88 -0.24 0.00 0.71 0.00 0.00 54.79 54.54 2zbk n ASP 96 Cb 0.56 -3.88 -0.08 0.00 -0.02 0.00 0.00 41.12 37.71 2zbk n ASP 96 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zbk s GLU 97 N -5.92 2.21 -0.41 -1.24 0.41 -1.13 -5.10 118.70 107.53 2zbk s GLU 97 Ca 0.14 -1.71 0.02 0.00 -0.41 0.00 0.00 54.97 53.01 2zbk s GLU 97 Cb -0.04 -2.02 0.12 0.00 -1.78 0.00 0.00 34.13 30.41 2zbk s GLU 97 CO 0.83 0.07 0.18 0.71 -0.49 0.00 0.00 175.26 176.56 2zbk s TYR 98 N -2.51 2.29 -0.06 1.61 2.02 -1.26 -4.86 117.35 114.58 2zbk s TYR 98 Ca 0.37 -2.43 -0.25 0.00 -0.37 0.00 0.00 57.07 54.38 2zbk s TYR 98 Cb 0.00 -2.10 -0.03 0.00 -0.40 0.00 0.00 41.96 39.43 2zbk s TYR 98 CO 0.21 -0.82 0.80 -1.25 -1.57 0.00 0.00 175.55 172.92 2zbk s PRO 99 N 0.63 4.45 0.08 -1.71 0.05 -1.26 -4.78 135.00 132.46 2zbk s PRO 99 Ca 0.15 1.05 -0.07 0.00 0.05 0.00 0.00 61.00 62.18 2zbk s PRO 99 Cb -0.22 -3.47 -0.05 0.00 0.05 0.00 0.00 34.50 30.80 2zbk s PRO 99 CO -0.07 -0.02 0.35 -0.08 0.05 0.00 0.00 177.00 177.23 2zbk s THR 100 N 1.05 5.19 0.28 1.26 -1.32 -1.26 -2.00 115.64 118.84 2zbk s THR 100 Ca 0.42 0.21 -0.06 0.00 -1.21 0.00 0.00 61.69 61.05 2zbk s THR 100 Cb -0.18 -3.61 0.41 0.00 -1.51 0.00 0.00 72.50 67.60 2zbk s THR 100 CO 0.20 0.23 1.58 0.40 -2.21 0.00 0.00 174.62 174.82 2zbk h ILE 101 N 2.65 0.07 0.06 5.08 5.03 -1.92 0.10 117.51 128.57 2zbk h ILE 101 Ca -0.48 -0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.25 2zbk h ILE 101 Cb 1.18 0.06 0.00 0.00 -3.03 0.00 0.00 36.82 35.03 2zbk h ILE 101 CO 0.68 0.00 -0.03 -0.09 -0.68 0.00 0.00 178.15 178.04 2zbk h ARG 102 N 0.01 -0.07 -1.70 2.37 2.43 -1.97 -0.80 114.38 114.64 2zbk h ARG 102 Ca 0.49 0.01 0.51 0.00 -0.81 0.00 0.00 59.98 60.18 2zbk h ARG 102 Cb 0.85 0.02 -0.09 0.00 -0.42 0.00 0.00 29.97 30.33 2zbk h ARG 102 CO -0.93 0.23 1.20 -0.25 -1.51 0.00 0.00 179.97 178.72 2zbk n ASP 103 N -4.98 0.05 0.04 -3.80 9.92 0.29 0.14 116.55 118.21 2zbk n ASP 103 Ca -0.08 1.00 -0.17 0.00 -0.53 0.00 0.00 54.79 55.01 2zbk n ASP 103 Cb 0.18 -0.50 -0.14 0.00 -0.64 0.00 0.00 41.12 40.02 2zbk n ASP 103 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 2zbk h LEU 104 N 0.00 0.37 -0.55 0.64 4.07 -0.54 -3.33 115.31 115.97 2zbk h LEU 104 Ca 0.86 -0.58 0.09 0.00 0.08 0.00 0.00 57.88 58.33 2zbk h LEU 104 Cb 3.30 -0.12 -0.07 0.00 1.08 0.00 0.00 40.66 44.85 2zbk h LEU 104 CO -0.11 1.49 0.14 0.22 -1.08 0.00 0.00 178.44 179.10 2zbk h TYR 105 N 0.06 0.23 0.00 1.13 3.20 0.26 -2.66 116.97 119.20 2zbk h TYR 105 Ca -0.29 0.03 -0.15 0.00 3.14 0.00 0.00 58.73 61.47 2zbk h TYR 105 Cb 2.03 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.27 2zbk h TYR 105 CO 0.06 0.01 0.95 0.66 -1.64 0.00 0.00 178.16 178.20 2zbk n TYR 106 N -5.09 0.38 -2.41 -3.82 4.02 -0.62 -2.12 117.16 107.51 2zbk n TYR 106 Ca 0.07 -0.96 0.03 0.00 -0.01 0.00 0.00 57.90 57.03 2zbk n TYR 106 Cb 0.27 -1.06 0.05 0.00 -0.02 0.00 0.00 39.34 38.58 2zbk n TYR 106 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2zbk n ARG 107 N 3.47 0.51 -2.69 -0.72 5.12 -1.00 -5.01 116.66 116.35 2zbk n ARG 107 Ca 0.22 -2.42 -0.42 0.00 -1.93 0.00 0.00 57.85 53.30 2zbk n ARG 107 Cb 0.25 -0.47 -0.03 0.00 -1.16 0.00 0.00 32.46 31.05 2zbk n ARG 107 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 2zbk s GLY 108 N -2.43 2.31 -0.02 -0.13 0.00 -0.90 -4.37 107.32 101.78 2zbk s GLY 108 Ca 0.34 0.36 -0.02 0.00 0.00 0.00 0.00 44.72 45.41 2zbk s GLY 108 CO -0.14 1.94 0.03 0.28 0.00 0.00 0.00 173.10 175.21 2zbk n LYS 109 N 5.10 -2.01 -0.00 2.90 4.76 -1.26 -4.92 118.16 122.73 2zbk n LYS 109 Ca 0.09 1.77 0.01 0.00 -2.87 0.00 0.00 58.31 57.31 2zbk n LYS 109 Cb 0.49 -2.33 -0.01 0.00 -1.84 0.00 0.00 35.03 31.33 2zbk n LYS 109 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2zbk n HIS 110 N 0.72 0.00 -4.31 2.13 -0.00 -1.26 -5.06 115.22 107.43 2zbk n HIS 110 Ca -0.05 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 57.96 2zbk n HIS 110 Cb 0.08 -0.03 -0.10 0.00 -0.12 0.00 0.00 29.99 29.82 2zbk n HIS 110 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2zbk s SER 111 N -1.83 1.68 0.82 0.26 0.15 -1.26 -5.15 113.70 108.37 2zbk s SER 111 Ca -0.00 -1.20 -0.11 0.00 0.70 0.00 0.00 55.95 55.34 2zbk s SER 111 Cb 0.01 0.04 0.08 0.00 -1.71 0.00 0.00 66.02 64.44 2zbk s SER 111 CO 0.08 -0.52 1.09 -0.76 1.20 0.00 0.00 173.24 174.33 2zbk s LEU 112 N -3.27 2.73 -0.06 3.45 1.02 -1.26 -4.98 118.68 116.31 2zbk s LEU 112 Ca 0.27 1.67 -0.30 0.00 0.02 0.00 0.00 54.13 55.79 2zbk s LEU 112 Cb 0.06 -4.27 -0.03 0.00 0.02 0.00 0.00 46.19 41.97 2zbk s LEU 112 CO 0.07 -2.23 1.22 -0.22 0.02 0.00 0.00 176.35 175.21 2zbk s LEU 113 N -6.01 4.27 -0.12 1.79 0.20 -1.26 -4.90 118.68 112.65 2zbk s LEU 113 Ca 0.62 1.82 0.16 0.00 0.69 0.00 0.00 54.13 57.41 2zbk s LEU 113 Cb -0.17 -3.56 -0.24 0.00 -0.43 0.00 0.00 46.19 41.79 2zbk s LEU 113 CO 0.56 -0.61 0.36 -0.11 -0.29 0.00 0.00 176.35 176.26 2zbk n LEU 114 N 5.33 0.40 -4.14 -0.68 7.94 -1.26 -4.87 117.00 119.72 2zbk n LEU 114 Ca 0.11 0.19 -0.34 0.00 -1.11 0.00 0.00 56.01 54.87 2zbk n LEU 114 Cb 0.46 0.34 -0.14 0.00 0.53 0.00 0.00 43.42 44.60 2zbk n LEU 114 CO 0.55 0.43 -0.42 -0.54 -1.11 0.00 0.00 177.39 176.31 2zbk s LYS 115 N -2.57 2.48 -1.27 1.96 1.02 -1.26 -5.06 119.74 115.05 2zbk s LYS 115 Ca -0.07 -1.21 -0.19 0.00 0.02 0.00 0.00 55.97 54.52 2zbk s LYS 115 Cb 0.07 -2.99 0.06 0.00 -0.52 0.00 0.00 37.83 34.46 2zbk s LYS 115 CO 0.83 -0.53 1.72 -1.54 -0.92 0.00 0.00 175.35 174.91 2zbk s SER 116 N 1.21 6.73 -0.31 2.83 1.04 -1.26 -4.88 113.70 119.06 2zbk s SER 116 Ca -0.05 -2.32 -0.03 0.00 0.48 0.00 0.00 55.95 54.03 2zbk s SER 116 Cb -0.19 -2.58 -0.08 0.00 0.10 0.00 0.00 66.02 63.27 2zbk s SER 116 CO -0.04 -1.28 1.84 -0.38 0.98 0.00 0.00 173.24 174.35 2zbk n ILE 117 N 6.51 1.54 -0.99 -1.02 5.41 -1.26 -5.25 119.36 124.29 2zbk n ILE 117 Ca 0.47 -0.85 -0.24 0.00 1.00 0.00 0.00 62.75 63.14 2zbk n ILE 117 Cb 0.47 -1.83 -0.07 0.00 -0.71 0.00 0.00 39.64 37.49 2zbk n ILE 117 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2zbk n GLU 118 N 3.51 2.53 -3.71 0.38 -0.58 -1.26 -5.32 120.64 116.20 2zbk n GLU 118 Ca 0.25 -1.49 -0.01 0.00 -0.42 0.00 0.00 57.16 55.50 2zbk n GLU 118 Cb 0.26 -2.37 -0.01 0.00 -0.57 0.00 0.00 31.44 28.76 2zbk n GLU 118 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2zbk s GLU 126 N 2.11 0.77 0.28 3.49 -1.05 -1.26 -5.33 118.70 117.70 2zbk s GLU 126 Ca 0.58 -0.44 0.08 0.00 -0.15 0.00 0.00 54.97 55.04 2zbk s GLU 126 Cb 0.20 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 34.11 2zbk s GLU 126 CO -0.03 -0.35 0.18 -0.80 0.95 0.00 0.00 175.26 175.21 2zbk s ASN 127 N -3.04 5.26 -0.00 0.83 0.01 -1.26 -5.05 114.94 111.69 2zbk s ASN 127 Ca 0.15 -0.40 -0.20 0.00 -0.71 0.00 0.00 52.86 51.69 2zbk s ASN 127 Cb 0.02 -1.17 -0.11 0.00 0.41 0.00 0.00 41.25 40.39 2zbk s ASN 127 CO -0.01 -0.12 0.93 0.74 -1.51 0.00 0.00 177.10 177.13 2zbk h THR 128 N 1.51 0.00 -3.76 1.60 2.02 -1.95 -3.46 112.91 108.87 2zbk h THR 128 Ca -0.47 -0.33 -0.29 0.00 0.77 0.00 0.00 66.41 66.10 2zbk h THR 128 Cb 1.24 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 67.48 2zbk h THR 128 CO 0.60 0.00 -0.72 -1.66 0.37 0.00 0.00 175.52 174.11 2zbk s TRP 129 N -4.02 0.98 -0.04 3.16 -2.14 -1.26 -4.98 118.94 110.64 2zbk s TRP 129 Ca -0.11 -0.72 0.05 0.00 2.66 0.00 0.00 56.10 57.99 2zbk s TRP 129 Cb 0.01 -0.54 -0.08 0.00 -3.10 0.00 0.00 33.47 29.76 2zbk s TRP 129 CO 0.32 -0.05 0.07 -0.25 -2.66 0.00 0.00 176.95 174.38 2zbk n ASP 130 N 0.45 3.62 -3.75 -2.66 8.00 -1.26 -4.80 116.55 116.16 2zbk n ASP 130 Ca -0.15 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.22 2zbk n ASP 130 Cb 0.58 0.91 -0.13 0.00 -0.02 0.00 0.00 41.12 42.46 2zbk n ASP 130 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2zbk s GLU 131 N -2.26 0.19 0.30 -1.24 2.12 -1.26 -5.03 118.70 111.52 2zbk s GLU 131 Ca -0.03 0.44 0.02 0.00 0.36 0.00 0.00 54.97 55.77 2zbk s GLU 131 Cb 0.03 -0.08 0.75 0.00 0.26 0.00 0.00 34.13 35.09 2zbk s GLU 131 CO 0.24 -0.13 1.61 0.37 -0.54 0.00 0.00 175.26 176.80 2zbk h GLN 132 N 6.88 0.09 -1.00 4.30 4.15 -1.98 0.69 115.11 128.25 2zbk h GLN 132 Ca -0.38 -0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.26 2zbk h GLN 132 Cb 1.16 -0.02 -0.19 0.00 0.21 0.00 0.00 27.48 28.64 2zbk h GLN 132 CO 0.38 0.06 -0.17 -0.22 -1.93 0.00 0.00 178.83 176.96 2zbk h LYS 133 N 0.10 0.00 0.44 1.69 3.64 -2.00 0.22 116.57 120.66 2zbk h LYS 133 Ca 0.58 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.95 2zbk h LYS 133 Cb 1.21 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.02 2zbk h LYS 133 CO -0.78 0.00 -0.34 1.49 -2.27 0.00 0.00 179.45 177.55 2zbk h GLU 134 N 0.00 -0.75 -0.58 1.90 4.81 -0.01 -2.67 114.58 117.28 2zbk h GLU 134 Ca 0.52 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.90 2zbk h GLU 134 Cb 0.89 0.17 -0.08 0.00 0.63 0.00 0.00 28.75 30.36 2zbk h GLU 134 CO -1.00 -0.50 0.13 0.66 -0.73 0.00 0.00 179.01 177.57 2zbk h SER 135 N -0.77 0.01 0.05 1.04 4.64 -0.58 -2.53 113.55 115.41 2zbk h SER 135 Ca -0.04 0.11 0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2zbk h SER 135 Cb 0.67 0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.85 2zbk h SER 135 CO -0.01 0.02 -0.39 0.44 -0.87 0.00 0.00 176.83 176.02 2zbk h ASP 136 N 0.26 -1.17 -0.77 4.97 3.32 -0.84 -1.69 116.42 120.50 2zbk h ASP 136 Ca 0.30 0.14 0.18 0.00 0.02 0.00 0.00 57.03 57.67 2zbk h ASP 136 Cb 0.44 0.45 -0.12 0.00 0.22 0.00 0.00 39.33 40.32 2zbk h ASP 136 CO -0.38 -0.45 0.15 -1.28 -1.72 0.00 0.00 179.24 175.56 2zbk h SER 137 N -0.58 -0.07 -0.82 6.45 0.87 -1.13 0.25 113.55 118.52 2zbk h SER 137 Ca 0.04 0.17 0.11 0.00 -1.23 0.00 0.00 61.79 60.88 2zbk h SER 137 Cb 0.64 0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.78 2zbk h SER 137 CO -0.27 -0.09 0.53 0.58 -0.53 0.00 0.00 176.83 177.05 2zbk h VAL 138 N 0.22 0.90 0.00 2.23 2.07 -1.18 -0.96 116.25 119.52 2zbk h VAL 138 Ca 0.44 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.72 2zbk h VAL 138 Cb 0.79 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2zbk h VAL 138 CO -0.57 0.13 0.00 -0.38 0.02 0.00 0.00 177.57 176.76 2zbk n ILE 139 N -4.52 0.00 -0.39 4.57 2.08 0.82 -2.34 119.36 119.58 2zbk n ILE 139 Ca 0.15 1.34 0.34 0.00 0.56 0.00 0.00 62.75 65.13 2zbk n ILE 139 Cb 0.39 -2.20 0.60 0.00 -0.75 0.00 0.00 39.64 37.68 2zbk n ILE 139 CO 0.00 0.00 0.00 1.62 0.56 0.00 0.00 176.55 178.73 2zbk h VAL 140 N 0.00 0.09 0.88 1.39 3.04 -0.76 0.57 116.25 121.47 2zbk h VAL 140 Ca 0.00 -0.03 -0.04 0.00 -1.01 0.00 0.00 66.70 65.62 2zbk h VAL 140 Cb 0.00 0.00 0.01 0.00 -2.01 0.00 0.00 31.29 29.29 2zbk h VAL 140 CO 0.00 0.02 -0.42 0.44 -1.01 0.00 0.00 177.57 176.59 2zbk h ASP 141 N 0.09 -1.00 -0.47 3.17 3.45 -1.16 -2.45 116.42 118.03 2zbk h ASP 141 Ca 0.83 0.03 0.08 0.00 0.43 0.00 0.00 57.03 58.39 2zbk h ASP 141 Cb 2.35 0.26 -0.10 0.00 -0.56 0.00 0.00 39.33 41.28 2zbk h ASP 141 CO -0.58 -0.68 -0.42 0.40 -1.57 0.00 0.00 179.24 176.40 2zbk h ILE 142 N -1.25 0.12 -1.60 0.35 2.04 0.42 -0.09 117.51 117.50 2zbk h ILE 142 Ca -0.12 0.00 0.50 0.00 1.00 0.00 0.00 64.86 66.24 2zbk h ILE 142 Cb 0.91 0.12 -0.10 0.00 -0.74 0.00 0.00 36.82 37.01 2zbk h ILE 142 CO 0.20 0.00 1.10 1.21 0.00 0.00 0.00 178.15 180.66 2zbk n GLU 143 N -5.41 -0.02 -0.07 2.37 2.13 0.23 0.32 120.64 120.18 2zbk n GLU 143 Ca 0.01 1.10 -0.11 0.00 0.66 0.00 0.00 57.16 58.81 2zbk n GLU 143 Cb 0.35 -2.35 -0.08 0.00 0.27 0.00 0.00 31.44 29.63 2zbk n GLU 143 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 2zbk h VAL 144 N 0.00 0.87 -1.22 6.31 2.07 -0.56 -3.06 116.25 120.65 2zbk h VAL 144 Ca 0.86 -1.78 0.40 0.00 0.82 0.00 0.00 66.70 67.00 2zbk h VAL 144 Cb 3.15 1.77 -0.13 0.00 -1.52 0.00 0.00 31.29 34.57 2zbk h VAL 144 CO -0.21 0.29 0.77 0.15 0.02 0.00 0.00 177.57 178.59 2zbk h PHE 145 N -1.00 0.60 0.09 1.57 3.04 0.56 -1.67 116.94 120.14 2zbk h PHE 145 Ca -0.09 0.03 -0.30 0.00 3.98 0.00 0.00 57.97 61.58 2zbk h PHE 145 Cb 0.77 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 2zbk h PHE 145 CO 0.09 -0.18 -1.61 1.79 -2.02 0.00 0.00 178.31 176.38 2zbk h THR 146 N 0.15 0.83 0.00 4.41 1.35 -1.50 -3.49 112.91 114.67 2zbk h THR 146 Ca 0.78 -2.32 0.00 0.00 -0.55 0.00 0.00 66.41 64.32 2zbk h THR 146 Cb 2.29 2.49 0.00 0.00 -1.73 0.00 0.00 68.15 71.21 2zbk h THR 146 CO -0.44 0.68 0.00 -1.20 -0.25 0.00 0.00 175.52 174.31 2zbk n SER 147 N -3.88 0.00 -4.71 5.36 7.64 -0.63 -5.08 113.62 112.32 2zbk n SER 147 Ca -0.30 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.23 2zbk n SER 147 Cb 0.90 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 64.02 2zbk n SER 147 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2zbk s LEU 148 N 0.00 4.03 0.20 -3.43 1.02 -1.21 -5.01 118.68 114.27 2zbk s LEU 148 Ca 0.00 0.20 -0.22 0.00 0.02 0.00 0.00 54.13 54.13 2zbk s LEU 148 Cb 0.00 -2.02 -0.08 0.00 0.02 0.00 0.00 46.19 44.11 2zbk s LEU 148 CO 0.00 0.23 0.75 -0.76 0.02 0.00 0.00 176.35 176.59 2zbk s LEU 149 N 0.05 4.46 0.00 1.79 1.02 -1.26 -4.58 118.68 120.16 2zbk s LEU 149 Ca 0.07 1.53 0.00 0.00 0.02 0.00 0.00 54.13 55.76 2zbk s LEU 149 Cb -0.12 -3.45 0.00 0.00 0.02 0.00 0.00 46.19 42.65 2zbk s LEU 149 CO 0.00 0.12 0.18 0.54 0.02 0.00 0.00 176.35 177.21 2zbk n ARG 150 N 1.15 0.00 0.13 1.70 1.74 -1.26 0.18 116.66 120.30 2zbk n ARG 150 Ca -0.04 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2zbk n ARG 150 Cb 0.50 -0.31 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 2zbk n ARG 150 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zbk n GLU 151 N -1.26 0.01 -0.04 5.56 4.71 -1.25 0.13 120.64 128.50 2zbk n GLU 151 Ca 0.00 0.38 0.02 0.00 -0.01 0.00 0.00 57.16 57.55 2zbk n GLU 151 Cb 0.00 -1.69 -0.16 0.00 -1.01 0.00 0.00 31.44 28.58 2zbk n GLU 151 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2zbk n GLU 152 N -1.41 0.72 0.03 3.49 -0.58 0.48 -3.69 120.64 119.68 2zbk n GLU 152 Ca 0.00 -0.12 0.13 0.00 -0.42 0.00 0.00 57.16 56.75 2zbk n GLU 152 Cb 0.57 -1.49 0.43 0.00 -0.57 0.00 0.00 31.44 30.38 2zbk n GLU 152 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2zbk n MET 153 N -2.42 0.08 0.00 3.49 2.81 0.36 -4.86 117.12 116.59 2zbk n MET 153 Ca -0.15 0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 2zbk n MET 153 Cb 0.78 -1.58 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 2zbk n MET 153 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 2zbk n LEU 154 N -1.71 0.00 -4.52 4.03 7.99 -0.76 -4.97 117.00 117.05 2zbk n LEU 154 Ca 0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 56.01 55.68 2zbk n LEU 154 Cb 0.37 0.00 -0.10 0.00 -0.11 0.00 0.00 43.42 43.58 2zbk n LEU 154 CO 0.31 0.00 2.12 -0.38 -1.51 0.00 0.00 177.39 177.93 2zbk n ILE 155 N -2.00 -0.04 -3.23 -0.08 -0.00 -1.24 -4.51 119.36 108.25 2zbk n ILE 155 Ca 0.00 -0.37 -0.38 0.00 -0.00 0.00 0.00 62.75 62.00 2zbk n ILE 155 Cb 0.00 -1.51 -0.06 0.00 -0.00 0.00 0.00 39.64 38.07 2zbk n ILE 155 CO 0.00 0.00 0.00 -1.48 -0.00 0.00 0.00 176.55 175.07 2zbk s LEU 156 N 10.30 4.30 0.00 1.39 0.05 -0.85 -3.94 118.68 129.94 2zbk s LEU 156 Ca 1.19 0.95 0.00 0.00 0.05 0.00 0.00 54.13 56.32 2zbk s LEU 156 Cb -0.76 -2.82 0.00 0.00 -2.05 0.00 0.00 46.19 40.56 2zbk s LEU 156 CO 0.38 -0.02 0.00 -1.54 -0.55 0.00 0.00 176.35 174.63 2zbk n SER 157 N 3.60 0.00 -3.11 1.48 3.41 -1.26 -4.02 113.62 113.72 2zbk n SER 157 Ca -0.05 0.00 -0.17 0.00 -0.26 0.00 0.00 58.87 58.39 2zbk n SER 157 Cb 0.51 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 2zbk n SER 157 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2zbk n LYS 158 N 0.00 0.97 -4.24 4.33 2.85 -1.26 -4.97 118.16 115.85 2zbk n LYS 158 Ca 0.00 -3.13 -0.35 0.00 -1.05 0.00 0.00 58.31 53.77 2zbk n LYS 158 Cb 0.00 -1.59 -0.08 0.00 -0.65 0.00 0.00 35.03 32.71 2zbk n LYS 158 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2zbk s GLU 159 N -1.95 3.10 0.00 -1.58 2.02 -1.26 -5.04 118.70 113.99 2zbk s GLU 159 Ca 0.37 -0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.02 2zbk s GLU 159 Cb 0.34 -2.90 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2zbk s GLU 159 CO -0.08 0.72 0.00 0.36 0.02 0.00 0.00 175.26 176.29 2zbk n LYS 160 N 2.07 2.66 -1.64 1.61 2.85 -1.26 -4.86 118.16 119.59 2zbk n LYS 160 Ca -0.19 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.06 2zbk n LYS 160 Cb 0.54 0.00 -0.01 0.00 -0.65 0.00 0.00 35.03 34.91 2zbk n LYS 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2zbk n GLY 161 N 5.00 -3.70 3.86 2.58 0.00 -1.26 -4.70 105.19 106.96 2zbk n GLY 161 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2zbk n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zbk s LYS 162 N -1.21 0.34 0.04 1.61 3.01 -1.04 -4.04 119.74 118.46 2zbk s LYS 162 Ca -0.05 -0.29 -0.27 0.00 -1.01 0.00 0.00 55.97 54.35 2zbk s LYS 162 Cb 0.00 -1.80 0.09 0.00 -1.01 0.00 0.00 37.83 35.12 2zbk s LYS 162 CO 0.13 -2.63 0.82 0.54 0.51 0.00 0.00 175.35 174.72 2zbk s VAL 163 N -3.68 0.00 -0.29 3.17 0.11 -0.53 -3.66 120.40 115.54 2zbk s VAL 163 Ca 0.72 -0.05 -0.25 0.00 -2.93 0.00 0.00 61.98 59.48 2zbk s VAL 163 Cb -0.06 -1.06 0.14 0.00 -1.53 0.00 0.00 36.38 33.87 2zbk s VAL 163 CO 0.53 0.00 1.11 -0.69 -3.33 0.00 0.00 175.10 172.73 2zbk s VAL 164 N -3.28 0.00 -4.44 2.04 1.01 -0.94 -3.05 120.40 111.74 2zbk s VAL 164 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2zbk s VAL 164 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.37 2zbk s VAL 164 CO -0.09 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.62 2zbk n GLY 165 N 2.15 -2.50 2.66 4.51 0.00 -1.13 -1.18 105.19 109.69 2zbk n GLY 165 Ca -0.12 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.27 2zbk n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zbk n ASN 166 N 2.66 5.25 -3.85 1.61 3.02 -1.25 -1.99 115.26 120.71 2zbk n ASN 166 Ca 0.00 -2.58 -0.14 0.00 -0.03 0.00 0.00 54.58 51.83 2zbk n ASN 166 Cb 0.00 -1.36 -0.15 0.00 -0.61 0.00 0.00 39.78 37.67 2zbk n ASN 166 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2zbk s LEU 167 N 0.82 1.71 -0.14 3.41 0.20 -1.26 -1.71 118.68 121.71 2zbk s LEU 167 Ca 0.53 -0.00 0.02 0.00 0.69 0.00 0.00 54.13 55.37 2zbk s LEU 167 Cb 0.14 -0.06 0.02 0.00 -0.43 0.00 0.00 46.19 45.85 2zbk s LEU 167 CO -0.02 -0.03 -0.18 -0.13 -0.29 0.00 0.00 176.35 175.69 2zbk s ARG 168 N 0.33 2.66 0.12 1.98 0.52 -0.77 -1.75 118.95 122.03 2zbk s ARG 168 Ca -0.03 -0.71 0.08 0.00 -0.52 0.00 0.00 55.73 54.55 2zbk s ARG 168 Cb -0.04 -2.25 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 2zbk s ARG 168 CO -0.01 -0.11 -0.19 0.96 0.02 0.00 0.00 175.30 175.97 2zbk s ILE 169 N 1.09 1.64 -0.17 1.52 -4.36 -1.26 -0.63 121.20 119.04 2zbk s ILE 169 Ca -0.02 -1.63 -0.11 0.00 -0.26 0.00 0.00 60.65 58.63 2zbk s ILE 169 Cb -0.14 -1.58 -0.05 0.00 1.25 0.00 0.00 42.46 41.94 2zbk s ILE 169 CO -0.06 -0.18 0.19 0.00 0.24 0.00 0.00 174.94 175.13 2zbk s ARG 170 N -2.20 4.08 -0.17 0.37 1.70 -0.50 -2.60 118.95 119.63 2zbk s ARG 170 Ca 0.08 -0.10 0.01 0.00 -0.47 0.00 0.00 55.73 55.25 2zbk s ARG 170 Cb -0.08 -3.38 0.03 0.00 -0.57 0.00 0.00 34.95 30.95 2zbk s ARG 170 CO 0.05 0.37 -0.11 0.45 -1.08 0.00 0.00 175.30 174.98 2zbk s SER 171 N 0.11 3.05 1.19 -2.89 0.15 -0.17 -1.80 113.70 113.34 2zbk s SER 171 Ca 0.12 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2zbk s SER 171 Cb -0.12 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.01 2zbk s SER 171 CO 0.01 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.95 2zbk n GLY 172 N 4.74 1.12 0.16 9.45 0.00 -1.26 -2.19 105.19 117.20 2zbk n GLY 172 Ca -0.15 0.32 0.02 0.00 0.00 0.00 0.00 46.02 46.21 2zbk n GLY 172 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2zbk n ASN 173 N 9.52 1.29 -4.62 1.61 5.03 -1.26 -4.84 115.26 121.98 2zbk n ASN 173 Ca 0.00 -1.14 -0.23 0.00 0.87 0.00 0.00 54.58 54.07 2zbk n ASN 173 Cb 0.00 0.06 -0.08 0.00 -1.02 0.00 0.00 39.78 38.74 2zbk n ASN 173 CO 0.00 0.00 0.00 -1.81 -1.83 0.00 0.00 177.26 173.62 2zbk s ASP 174 N -0.41 4.40 -0.21 6.41 1.01 -0.93 -5.11 116.67 121.83 2zbk s ASP 174 Ca 0.05 -0.69 -0.03 0.00 0.71 0.00 0.00 52.55 52.59 2zbk s ASP 174 Cb 0.04 -0.77 -0.01 0.00 1.01 0.00 0.00 42.92 43.19 2zbk s ASP 174 CO 0.06 0.02 -0.07 0.68 0.21 0.00 0.00 175.17 176.07 2zbk s VAL 175 N -2.29 3.20 -0.16 -1.27 -7.23 -1.26 -1.00 120.40 110.38 2zbk s VAL 175 Ca 0.31 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 59.92 2zbk s VAL 175 Cb -0.06 -2.44 0.00 0.00 0.56 0.00 0.00 36.38 34.44 2zbk s VAL 175 CO 0.19 0.44 -0.16 -0.51 -0.31 0.00 0.00 175.10 174.76 2zbk s ILE 176 N 1.39 2.59 0.08 -0.62 1.10 -1.07 -5.01 121.20 119.66 2zbk s ILE 176 Ca 0.05 -0.79 -0.25 0.00 -0.51 0.00 0.00 60.65 59.14 2zbk s ILE 176 Cb -0.14 -2.10 -0.06 0.00 0.15 0.00 0.00 42.46 40.31 2zbk s ILE 176 CO -0.04 0.51 0.79 -0.62 -2.11 0.00 0.00 174.94 173.47 2zbk s ASP 177 N 0.90 7.28 0.00 4.50 -1.08 -1.26 -3.98 116.67 123.02 2zbk s ASP 177 Ca -0.04 1.52 0.26 0.00 -0.52 0.00 0.00 52.55 53.77 2zbk s ASP 177 Cb -0.15 -2.49 0.63 0.00 -1.46 0.00 0.00 42.92 39.45 2zbk s ASP 177 CO -0.02 0.05 1.49 0.18 0.52 0.00 0.00 175.17 177.39 2zbk n LEU 178 N 2.54 1.00 0.05 -1.34 4.77 -0.72 -3.96 117.00 119.34 2zbk n LEU 178 Ca -0.03 -0.25 -0.03 0.00 -0.03 0.00 0.00 56.01 55.67 2zbk n LEU 178 Cb 0.50 -0.13 -0.01 0.00 -2.33 0.00 0.00 43.42 41.44 2zbk n LEU 178 CO 0.47 0.19 0.12 0.77 -1.33 0.00 0.00 177.39 177.62 2zbk h SER 179 N 1.03 -0.14 -0.59 -1.43 4.64 -1.63 -2.98 113.55 112.46 2zbk h SER 179 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 2zbk h SER 179 Cb 0.52 0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.62 2zbk h SER 179 CO 0.00 0.11 0.46 -0.54 -0.87 0.00 0.00 176.83 175.98 2zbk s LYS 180 N -2.05 2.16 0.00 4.77 -0.14 -1.25 -4.61 119.74 118.62 2zbk s LYS 180 Ca -0.02 0.04 0.00 0.00 -1.36 0.00 0.00 55.97 54.63 2zbk s LYS 180 Cb 0.00 -4.94 0.00 0.00 -1.68 0.00 0.00 37.83 31.21 2zbk s LYS 180 CO 0.07 -3.81 0.61 2.41 -0.76 0.00 0.00 175.35 173.87 2zbk n THR 181 N 8.24 0.00 -1.60 2.17 -1.04 -1.26 -4.83 114.28 115.97 2zbk n THR 181 Ca 0.43 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 2zbk n THR 181 Cb 0.45 0.55 0.00 0.00 -1.82 0.00 0.00 70.33 69.52 2zbk n THR 181 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zbk n GLY 182 N 0.00 2.34 0.94 3.41 0.00 -1.26 -1.52 105.19 109.11 2zbk n GLY 182 Ca 0.00 -0.24 0.12 0.00 0.00 0.00 0.00 46.02 45.91 2zbk n GLY 182 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zbk n HIS 183 N 14.00 0.02 0.00 1.61 -0.00 -1.26 -4.90 115.22 124.69 2zbk n HIS 183 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.71 2zbk n HIS 183 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2zbk n HIS 183 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zbk n GLY 184 N 1.35 -0.08 0.00 -1.41 0.00 -0.57 -5.04 105.19 99.43 2zbk n GLY 184 Ca 0.14 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2zbk n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zbk n ALA 185 N -3.00 0.00 -1.76 4.61 0.00 -1.26 -4.98 120.51 114.12 2zbk n ALA 185 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2zbk n ALA 185 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.47 2zbk n ALA 185 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2zbk s TYR 186 N -0.92 2.52 -0.34 0.00 5.04 -1.17 -4.81 117.35 117.66 2zbk s TYR 186 Ca 0.00 1.40 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 2zbk s TYR 186 Cb 0.00 -3.71 0.10 0.00 0.35 0.00 0.00 41.96 38.71 2zbk s TYR 186 CO 0.00 -2.49 0.10 0.00 -1.34 0.00 0.00 175.55 171.83 2zbk s ALA 187 N -1.33 2.14 0.20 3.97 0.00 -1.26 -1.45 121.76 124.02 2zbk s ALA 187 Ca 0.66 -2.13 -0.03 0.00 0.00 0.00 0.00 51.96 50.45 2zbk s ALA 187 Cb -0.38 -1.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2zbk s ALA 187 CO 0.46 -1.73 -0.16 0.44 0.00 0.00 0.00 175.76 174.77 2zbk n ILE 188 N 4.43 0.00 -4.58 0.00 -6.64 -1.26 -4.96 119.36 106.35 2zbk n ILE 188 Ca 0.01 -0.10 -0.34 0.00 -1.77 0.00 0.00 62.75 60.56 2zbk n ILE 188 Cb 0.41 0.00 -0.11 0.00 -1.44 0.00 0.00 39.64 38.49 2zbk n ILE 188 CO 0.00 0.00 0.00 -1.61 -1.77 0.00 0.00 176.55 173.17 2zbk s GLU 189 N -0.39 2.93 0.00 6.28 2.02 -1.26 -4.93 118.70 123.35 2zbk s GLU 189 Ca 0.08 -0.54 0.02 0.00 0.02 0.00 0.00 54.97 54.55 2zbk s GLU 189 Cb -0.04 -2.66 0.13 0.00 0.10 0.00 0.00 34.13 31.67 2zbk s GLU 189 CO 0.16 0.59 0.78 -2.30 0.02 0.00 0.00 175.26 174.51 2zbk n PRO 190 N 2.47 0.05 -3.89 0.39 -0.02 -1.26 -1.86 135.00 130.88 2zbk n PRO 190 Ca -0.18 0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 61.13 2zbk n PRO 190 Cb 0.53 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.38 2zbk n PRO 190 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2zbk s THR 191 N -2.34 2.90 -0.40 3.45 -4.23 -1.26 -4.69 115.64 109.06 2zbk s THR 191 Ca 0.03 -3.00 0.06 0.00 -1.18 0.00 0.00 61.69 57.60 2zbk s THR 191 Cb 0.02 -2.98 0.65 0.00 1.34 0.00 0.00 72.50 71.52 2zbk s THR 191 CO 0.03 -0.78 1.82 -0.81 -0.54 0.00 0.00 174.62 174.33 2zbk n PRO 192 N 3.47 2.37 -0.00 3.99 -0.04 -0.78 -4.16 135.00 139.85 2zbk n PRO 192 Ca 0.05 -3.05 0.05 0.00 -0.04 0.00 0.00 63.50 60.51 2zbk n PRO 192 Cb 0.36 -2.11 -0.08 0.00 -0.04 0.00 0.00 33.50 31.62 2zbk n PRO 192 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2zbk n ASP 193 N -1.01 2.04 -3.85 3.54 -0.08 -1.26 -4.56 116.55 111.36 2zbk n ASP 193 Ca 0.52 -0.17 -0.41 0.00 -1.51 0.00 0.00 54.79 53.22 2zbk n ASP 193 Cb 1.51 1.39 0.00 0.00 2.34 0.00 0.00 41.12 46.36 2zbk n ASP 193 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2zbk n LEU 194 N -1.74 6.29 -3.33 -2.67 -0.00 -1.26 -4.93 117.00 109.36 2zbk n LEU 194 Ca -0.01 -5.29 -0.08 0.00 -0.00 0.00 0.00 56.01 50.63 2zbk n LEU 194 Cb 0.26 -1.17 -0.07 0.00 -0.00 0.00 0.00 43.42 42.43 2zbk n LEU 194 CO 0.23 1.82 -0.04 -0.51 -0.00 0.00 0.00 177.39 178.88 2zbk s ILE 195 N -3.10 -0.63 -0.01 1.47 2.07 -1.26 -4.48 121.20 115.25 2zbk s ILE 195 Ca 0.34 -0.09 -0.17 0.00 -1.41 0.00 0.00 60.65 59.31 2zbk s ILE 195 Cb 0.09 -0.84 -0.05 0.00 0.13 0.00 0.00 42.46 41.78 2zbk s ILE 195 CO 0.05 -0.13 0.49 -1.81 -1.91 0.00 0.00 174.94 171.63 2zbk s ASP 196 N 2.57 6.86 0.25 4.50 -0.00 -0.75 -4.96 116.67 125.15 2zbk s ASP 196 Ca 0.13 1.02 -0.11 0.00 -0.00 0.00 0.00 52.55 53.59 2zbk s ASP 196 Cb -0.15 -2.30 -0.08 0.00 -0.00 0.00 0.00 42.92 40.39 2zbk s ASP 196 CO -0.18 0.20 0.60 -0.36 -0.00 0.00 0.00 175.17 175.43 2zbk s PHE 197 N -0.52 3.42 0.00 4.23 2.99 -1.26 -1.41 117.98 125.43 2zbk s PHE 197 Ca 0.26 0.97 0.00 0.00 0.00 0.00 0.00 56.93 58.17 2zbk s PHE 197 Cb -0.17 -2.34 0.00 0.00 0.00 0.00 0.00 43.02 40.51 2zbk s PHE 197 CO 0.14 0.23 0.00 -0.89 -0.00 0.00 0.00 175.22 174.70 2zbk n ILE 198 N -0.17 0.00 -3.85 0.64 5.41 0.20 -4.88 119.36 116.71 2zbk n ILE 198 Ca 0.01 0.00 -0.36 0.00 1.00 0.00 0.00 62.75 63.40 2zbk n ILE 198 Cb 0.53 -0.08 -0.07 0.00 -0.71 0.00 0.00 39.64 39.30 2zbk n ILE 198 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2zbk s ASP 199 N 1.00 6.23 0.32 4.38 1.11 -1.25 -4.98 116.67 123.48 2zbk s ASP 199 Ca 0.00 0.35 0.10 0.00 0.18 0.00 0.00 52.55 53.18 2zbk s ASP 199 Cb 0.00 -2.05 -0.06 0.00 1.07 0.00 0.00 42.92 41.88 2zbk s ASP 199 CO 0.00 0.31 -0.13 0.68 1.18 0.00 0.00 175.17 177.21 2zbk s VAL 200 N -0.43 2.28 -0.47 -1.27 -7.23 -1.26 -1.85 120.40 110.17 2zbk s VAL 200 Ca 0.12 -2.27 0.03 0.00 -1.81 0.00 0.00 61.98 58.05 2zbk s VAL 200 Cb -0.12 -2.51 0.20 0.00 0.56 0.00 0.00 36.38 34.51 2zbk s VAL 200 CO 0.01 -0.28 0.84 -0.67 -0.31 0.00 0.00 175.10 174.70 2zbk n ASP 201 N -0.72 -2.91 -3.66 4.85 4.64 -0.69 -4.98 116.55 113.08 2zbk n ASP 201 Ca -0.05 -2.46 -0.02 0.00 -1.38 0.00 0.00 54.79 50.89 2zbk n ASP 201 Cb 0.62 1.50 -0.01 0.00 -1.04 0.00 0.00 41.12 42.20 2zbk n ASP 201 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2zbk s ALA 202 N 0.86 -1.86 0.00 -1.67 0.00 -1.26 -4.25 121.76 113.59 2zbk s ALA 202 Ca 0.29 0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.48 2zbk s ALA 202 Cb 0.05 0.58 0.00 0.00 0.00 0.00 0.00 23.12 23.75 2zbk s ALA 202 CO -0.08 -1.06 0.00 0.39 0.00 0.00 0.00 175.76 175.02 2zbk n GLU 203 N -0.53 3.05 -3.59 0.00 -0.58 -1.09 -4.96 120.64 112.94 2zbk n GLU 203 Ca -0.06 0.00 -0.16 0.00 -0.42 0.00 0.00 57.16 56.52 2zbk n GLU 203 Cb 0.61 -0.76 -0.07 0.00 -0.57 0.00 0.00 31.44 30.65 2zbk n GLU 203 CO 0.00 0.00 0.00 -0.59 -0.48 0.00 0.00 177.13 176.06 2zbk s PHE 204 N -1.51 -0.57 -0.14 -0.32 -0.12 -1.26 -4.24 117.98 109.83 2zbk s PHE 204 Ca 0.00 1.04 -0.12 0.00 -0.05 0.00 0.00 56.93 57.81 2zbk s PHE 204 Cb 0.00 0.32 -0.05 0.00 -0.63 0.00 0.00 43.02 42.66 2zbk s PHE 204 CO 0.00 -0.52 0.24 0.54 -0.05 0.00 0.00 175.22 175.43 2zbk s VAL 205 N -0.96 5.34 -0.21 -2.49 0.11 -0.78 -2.28 120.40 119.12 2zbk s VAL 205 Ca -0.10 0.43 -0.00 0.00 -2.93 0.00 0.00 61.98 59.39 2zbk s VAL 205 Cb -0.02 -3.56 0.02 0.00 -1.53 0.00 0.00 36.38 31.29 2zbk s VAL 205 CO 0.07 0.47 -0.13 -0.22 -3.33 0.00 0.00 175.10 171.96 2zbk s LEU 206 N -0.03 2.64 -0.47 2.54 2.96 -0.00 -2.20 118.68 124.11 2zbk s LEU 206 Ca 0.15 -0.74 -0.15 0.00 -0.22 0.00 0.00 54.13 53.17 2zbk s LEU 206 Cb -0.13 -1.57 0.08 0.00 0.50 0.00 0.00 46.19 45.07 2zbk s LEU 206 CO 0.04 -0.05 0.40 -0.69 -1.32 0.00 0.00 176.35 174.72 2zbk s VAL 207 N 1.31 5.20 -0.02 1.68 1.01 -0.32 -2.01 120.40 127.25 2zbk s VAL 207 Ca 0.02 -1.09 -0.01 0.00 0.00 0.00 0.00 61.98 60.90 2zbk s VAL 207 Cb -0.15 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2zbk s VAL 207 CO -0.09 -0.59 0.08 0.54 0.00 0.00 0.00 175.10 175.04 2zbk s VAL 208 N 1.63 4.71 -0.06 2.92 0.11 -0.76 -2.44 120.40 126.51 2zbk s VAL 208 Ca 0.04 -0.37 0.13 0.00 -2.93 0.00 0.00 61.98 58.85 2zbk s VAL 208 Cb -0.24 -3.14 -0.22 0.00 -1.53 0.00 0.00 36.38 31.25 2zbk s VAL 208 CO 0.06 0.38 0.64 1.21 -3.33 0.00 0.00 175.10 174.06 2zbk n GLU 209 N 1.31 0.63 -3.21 1.54 0.00 -1.22 -2.97 120.64 116.72 2zbk n GLU 209 Ca -0.14 0.27 -0.42 0.00 0.00 0.00 0.00 57.16 56.87 2zbk n GLU 209 Cb 0.53 -1.78 -0.08 0.00 0.00 0.00 0.00 31.44 30.12 2zbk n GLU 209 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.13 177.34 2zbk s LYS 210 N -2.63 3.55 0.20 5.31 2.47 -1.26 -2.62 119.74 124.76 2zbk s LYS 210 Ca -0.05 -0.20 -0.12 0.00 -1.56 0.00 0.00 55.97 54.04 2zbk s LYS 210 Cb 0.08 -3.84 0.23 0.00 -1.46 0.00 0.00 37.83 32.84 2zbk s LYS 210 CO 0.82 -0.71 1.69 0.22 0.16 0.00 0.00 175.35 177.53 2zbk h ASP 211 N 8.53 -0.15 -0.78 1.43 -0.00 -1.87 -0.71 116.42 122.88 2zbk h ASP 211 Ca -0.27 0.12 0.17 0.00 -0.00 0.00 0.00 57.03 57.05 2zbk h ASP 211 Cb 1.12 0.20 -0.11 0.00 -0.00 0.00 0.00 39.33 40.54 2zbk h ASP 211 CO 0.80 -0.05 0.26 0.00 -0.00 0.00 0.00 179.24 180.25 2zbk h ALA 212 N 1.46 1.09 -0.14 -0.78 0.00 -1.99 -0.82 119.26 118.09 2zbk h ALA 212 Ca 0.28 0.15 -0.13 0.00 0.00 0.00 0.00 54.91 55.21 2zbk h ALA 212 Cb 0.42 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2zbk h ALA 212 CO -0.42 -0.30 -0.48 -0.24 0.00 0.00 0.00 179.25 177.81 2zbk h VAL 213 N 0.35 1.33 -0.18 0.00 3.04 -1.57 -3.14 116.25 116.09 2zbk h VAL 213 Ca 0.45 -1.69 0.05 0.00 -1.01 0.00 0.00 66.70 64.49 2zbk h VAL 213 Cb 0.76 1.75 -0.05 0.00 -2.01 0.00 0.00 31.29 31.75 2zbk h VAL 213 CO -0.48 0.51 -0.13 0.15 -1.01 0.00 0.00 177.57 176.61 2zbk h PHE 214 N 0.28 -0.31 -0.04 3.17 3.57 -0.44 0.27 116.94 123.44 2zbk h PHE 214 Ca 0.02 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.55 2zbk h PHE 214 Cb 0.95 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 2zbk h PHE 214 CO 0.02 -0.19 0.26 1.96 -2.23 0.00 0.00 178.31 178.13 2zbk h GLN 215 N -0.13 0.00 0.00 1.11 1.08 -1.35 0.02 115.11 115.84 2zbk h GLN 215 Ca 0.11 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.26 2zbk h GLN 215 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2zbk h GLN 215 CO -0.26 0.00 -0.46 1.96 -0.95 0.00 0.00 178.83 179.13 2zbk h GLN 216 N 0.00 0.00 -1.05 1.46 4.20 -0.50 -2.92 115.11 116.30 2zbk h GLN 216 Ca 0.02 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.01 2zbk h GLN 216 Cb 0.53 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.23 2zbk h GLN 216 CO -0.00 0.35 0.70 -0.07 -0.67 0.00 0.00 178.83 179.14 2zbk h LEU 217 N -1.00 0.32 0.01 1.46 3.38 -1.00 -2.48 115.31 116.00 2zbk h LEU 217 Ca -0.07 0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 2zbk h LEU 217 Cb 0.61 0.01 0.02 0.00 0.09 0.00 0.00 40.66 41.38 2zbk h LEU 217 CO -0.04 0.07 -0.80 -0.74 0.09 0.00 0.00 178.44 177.01 2zbk h HIS 218 N 0.29 0.79 -0.14 1.13 2.76 -1.09 -2.84 115.15 116.04 2zbk h HIS 218 Ca 0.57 -0.44 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2zbk h HIS 218 Cb 1.66 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 30.53 2zbk h HIS 218 CO -0.00 1.27 0.00 0.54 -1.30 0.00 0.00 177.93 178.43 2zbk n ARG 219 N -4.06 1.65 -0.08 5.26 1.74 -0.94 -3.05 116.66 117.18 2zbk n ARG 219 Ca -0.11 -0.63 -0.16 0.00 -0.77 0.00 0.00 57.85 56.18 2zbk n ARG 219 Cb 0.77 -1.46 -0.05 0.00 -1.02 0.00 0.00 32.46 30.70 2zbk n ARG 219 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbk n ALA 220 N 0.07 1.74 0.00 7.54 0.00 -1.17 -5.04 120.51 123.65 2zbk n ALA 220 Ca 0.06 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2zbk n ALA 220 Cb 0.33 0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.99 2zbk n ALA 220 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zbk n GLY 221 N 1.92 0.11 0.23 0.00 0.00 -1.09 -5.04 105.19 101.32 2zbk n GLY 221 Ca -0.29 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 2zbk n GLY 221 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2zbk n PHE 222 N 0.00 -0.24 0.23 1.61 7.35 -1.12 0.33 117.46 125.63 2zbk n PHE 222 Ca 0.00 0.67 0.15 0.00 -0.76 0.00 0.00 57.45 57.51 2zbk n PHE 222 Cb 0.00 -0.51 0.78 0.00 0.35 0.00 0.00 39.48 40.10 2zbk n PHE 222 CO 0.00 0.00 0.00 0.11 -0.76 0.00 0.00 176.76 176.11 2zbk h TRP 223 N 0.00 0.00 0.08 -5.13 5.08 -1.82 -0.59 115.95 113.56 2zbk h TRP 223 Ca 0.09 0.00 -0.36 0.00 1.08 0.00 0.00 58.89 59.69 2zbk h TRP 223 Cb 0.22 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.35 2zbk h TRP 223 CO -0.68 0.00 -2.07 1.17 -1.28 0.00 0.00 178.44 175.59 2zbk n LYS 224 N -2.54 0.71 0.49 0.12 3.00 0.15 -1.26 118.16 118.83 2zbk n LYS 224 Ca -0.02 0.27 -0.20 0.00 -0.00 0.00 0.00 58.31 58.35 2zbk n LYS 224 Cb 0.10 -1.66 -0.10 0.00 0.00 0.00 0.00 35.03 33.37 2zbk n LYS 224 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2zbk h GLN 225 N -0.10 -1.24 -4.08 1.64 5.75 -0.61 -3.32 115.11 113.15 2zbk h GLN 225 Ca -0.47 0.08 -0.76 0.00 -0.15 0.00 0.00 58.65 57.35 2zbk h GLN 225 Cb 1.91 0.28 -0.24 0.00 1.07 0.00 0.00 27.48 30.50 2zbk h GLN 225 CO -0.01 -0.83 -0.09 0.71 -2.65 0.00 0.00 178.83 175.96 2zbk s TYR 226 N -5.97 3.37 -0.34 3.99 1.51 -0.88 -5.02 117.35 114.01 2zbk s TYR 226 Ca -0.20 -1.46 -0.40 0.00 -1.01 0.00 0.00 57.07 54.00 2zbk s TYR 226 Cb 0.02 -3.83 -0.16 0.00 -0.11 0.00 0.00 41.96 37.89 2zbk s TYR 226 CO 0.60 -1.04 1.86 1.63 -1.11 0.00 0.00 175.55 177.50 2zbk n LYS 227 N 4.99 0.90 -3.90 -0.62 4.01 -1.25 -4.53 118.16 117.77 2zbk n LYS 227 Ca -0.05 0.31 -0.08 0.00 -0.51 0.00 0.00 58.31 57.98 2zbk n LYS 227 Cb 0.42 -2.05 -0.03 0.00 -0.51 0.00 0.00 35.03 32.87 2zbk n LYS 227 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2zbk s SER 228 N 4.52 -0.16 -0.14 4.39 1.04 -0.39 -2.68 113.70 120.27 2zbk s SER 228 Ca 1.04 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 56.69 2zbk s SER 228 Cb -1.12 0.70 -0.02 0.00 0.10 0.00 0.00 66.02 65.68 2zbk s SER 228 CO 0.64 -1.32 -0.08 0.27 0.98 0.00 0.00 173.24 173.73 2zbk s ILE 229 N -3.79 3.48 -0.22 -1.02 -4.36 -0.96 -3.89 121.20 110.43 2zbk s ILE 229 Ca 0.15 -0.51 -0.04 0.00 -0.26 0.00 0.00 60.65 59.99 2zbk s ILE 229 Cb -0.04 -2.50 -0.01 0.00 1.25 0.00 0.00 42.46 41.16 2zbk s ILE 229 CO 0.08 0.51 -0.03 -0.22 0.24 0.00 0.00 174.94 175.52 2zbk s LEU 230 N 0.34 2.94 0.01 0.37 0.20 -0.33 -0.82 118.68 121.39 2zbk s LEU 230 Ca -0.07 -0.38 0.03 0.00 0.69 0.00 0.00 54.13 54.40 2zbk s LEU 230 Cb -0.15 -1.75 -0.01 0.00 -0.43 0.00 0.00 46.19 43.84 2zbk s LEU 230 CO 0.04 -0.02 -0.10 -0.51 -0.29 0.00 0.00 176.35 175.47 2zbk s ILE 231 N 1.49 0.76 0.05 6.68 2.07 -0.85 -2.22 121.20 129.18 2zbk s ILE 231 Ca 0.06 -0.64 0.05 0.00 -1.41 0.00 0.00 60.65 58.71 2zbk s ILE 231 Cb -0.14 -0.68 -0.04 0.00 0.13 0.00 0.00 42.46 41.73 2zbk s ILE 231 CO -0.03 0.05 -0.07 0.28 -1.91 0.00 0.00 174.94 173.26 2zbk s THR 232 N -0.55 3.57 0.00 4.00 -1.32 -1.24 -1.84 115.64 118.26 2zbk s THR 232 Ca 0.01 -0.99 0.00 0.00 -1.21 0.00 0.00 61.69 59.50 2zbk s THR 232 Cb -0.05 -2.61 0.00 0.00 -1.51 0.00 0.00 72.50 68.32 2zbk s THR 232 CO 0.00 0.26 0.00 -1.54 -2.21 0.00 0.00 174.62 171.13 2zbk n SER 233 N 1.12 0.00 -3.28 8.08 3.41 -1.16 -2.49 113.62 119.31 2zbk n SER 233 Ca -0.14 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.29 2zbk n SER 233 Cb 0.52 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.40 2zbk n SER 233 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zbk s ALA 234 N -3.87 -0.21 0.00 7.33 0.00 -1.26 -4.56 121.76 119.19 2zbk s ALA 234 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.68 2zbk s ALA 234 Cb 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 21.08 2zbk s ALA 234 CO 0.00 -2.12 0.00 0.41 0.00 0.00 0.00 175.76 174.05 2zbk n GLY 235 N 3.70 0.40 3.68 0.00 0.00 -1.08 -4.80 105.19 107.09 2zbk n GLY 235 Ca 0.17 -0.84 -0.55 0.00 0.00 0.00 0.00 46.02 44.80 2zbk n GLY 235 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zbk n GLN 236 N 10.17 1.33 -2.36 1.61 7.27 -1.26 -4.88 117.38 129.25 2zbk n GLN 236 Ca 0.00 0.48 -0.42 0.00 0.07 0.00 0.00 57.00 57.13 2zbk n GLN 236 Cb 0.00 -2.18 -0.03 0.00 2.41 0.00 0.00 30.24 30.44 2zbk n GLN 236 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2zbk s PRO 237 N 2.83 4.35 1.24 3.69 0.04 -1.26 -5.01 135.00 140.87 2zbk s PRO 237 Ca 0.94 1.81 -0.15 0.00 0.04 0.00 0.00 61.00 63.64 2zbk s PRO 237 Cb -0.98 -3.50 0.31 0.00 0.04 0.00 0.00 34.50 30.37 2zbk s PRO 237 CO 0.59 -0.44 0.94 -0.40 0.04 0.00 0.00 177.00 177.73 2zbk n ASP 238 N 4.88 -2.23 0.00 6.66 5.75 -1.26 -4.89 116.55 125.46 2zbk n ASP 238 Ca 0.11 -0.30 0.05 0.00 -0.01 0.00 0.00 54.79 54.64 2zbk n ASP 238 Cb 0.45 -1.20 0.29 0.00 -1.03 0.00 0.00 41.12 39.64 2zbk n ASP 238 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2zbk n ARG 239 N -5.01 0.73 0.00 0.11 3.00 -1.26 -3.56 116.66 110.67 2zbk n ARG 239 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2zbk n ARG 239 Cb 0.55 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.80 2zbk n ARG 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2zbk n ALA 240 N -0.71 0.00 0.42 5.13 0.00 -1.26 -4.37 120.51 119.72 2zbk n ALA 240 Ca 0.07 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.65 2zbk n ALA 240 Cb 0.03 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.92 2zbk n ALA 240 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2zbk h THR 241 N 0.87 0.00 0.00 0.00 2.02 -1.87 -3.14 112.91 110.78 2zbk h THR 241 Ca 0.00 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2zbk h THR 241 Cb 0.43 1.43 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2zbk h THR 241 CO 0.00 0.00 0.00 -1.14 0.37 0.00 0.00 175.52 174.75 2zbk n ARG 242 N -2.56 0.00 -0.30 6.66 3.00 -1.23 -3.40 116.66 118.83 2zbk n ARG 242 Ca 0.03 0.23 0.21 0.00 -0.00 0.00 0.00 57.85 58.32 2zbk n ARG 242 Cb 0.37 -0.93 0.39 0.00 0.00 0.00 0.00 32.46 32.29 2zbk n ARG 242 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2zbk n ARG 243 N -1.20 -0.06 0.07 -0.14 5.12 -1.24 0.19 116.66 119.39 2zbk n ARG 243 Ca 0.00 1.30 -0.13 0.00 -1.93 0.00 0.00 57.85 57.08 2zbk n ARG 243 Cb 0.00 -2.18 -0.08 0.00 -1.16 0.00 0.00 32.46 29.03 2zbk n ARG 243 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2zbk h PHE 244 N 0.00 -1.30 -0.25 -1.55 3.57 -1.68 -2.13 116.94 113.60 2zbk h PHE 244 Ca 0.65 0.04 0.03 0.00 3.53 0.00 0.00 57.97 62.22 2zbk h PHE 244 Cb 1.56 0.56 -0.05 0.00 2.79 0.00 0.00 35.95 40.80 2zbk h PHE 244 CO -0.24 -0.48 -0.39 0.28 -2.23 0.00 0.00 178.31 175.25 2zbk h VAL 245 N -0.59 0.00 0.00 1.41 2.07 0.20 0.29 116.25 119.64 2zbk h VAL 245 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2zbk h VAL 245 Cb 0.61 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2zbk h VAL 245 CO -0.27 0.00 0.00 -1.14 0.02 0.00 0.00 177.57 176.18 2zbk n ARG 246 N -4.55 0.11 0.01 1.57 0.63 -1.12 -0.09 116.66 113.22 2zbk n ARG 246 Ca -0.03 0.21 -0.14 0.00 -0.92 0.00 0.00 57.85 56.97 2zbk n ARG 246 Cb 0.24 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.51 2zbk n ARG 246 CO 0.00 0.00 0.00 -0.09 -2.51 0.00 0.00 177.63 175.03 2zbk h ARG 247 N 0.00 0.14 0.36 -0.14 2.43 0.22 -2.55 114.38 114.85 2zbk h ARG 247 Ca 0.00 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2zbk h ARG 247 Cb 0.07 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2zbk h ARG 247 CO 0.00 0.89 -0.17 -0.07 -1.51 0.00 0.00 179.97 179.10 2zbk h LEU 248 N 0.04 -0.41 -1.87 3.80 3.38 0.74 0.37 115.31 121.36 2zbk h LEU 248 Ca -0.29 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2zbk h LEU 248 Cb 2.01 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.86 2zbk h LEU 248 CO 0.11 -0.26 -0.12 -1.13 0.09 0.00 0.00 178.44 177.13 2zbk h ASN 249 N -0.52 0.00 0.01 -0.43 -1.24 -1.20 -1.86 115.58 110.34 2zbk h ASN 249 Ca -0.05 0.00 -0.39 0.00 0.71 0.00 0.00 56.30 56.57 2zbk h ASN 249 Cb 0.40 0.00 -0.06 0.00 0.73 0.00 0.00 38.32 39.38 2zbk h ASN 249 CO 0.08 0.12 -2.43 1.21 -1.29 0.00 0.00 177.43 175.12 2zbk n GLU 250 N -4.14 0.66 0.05 6.67 0.00 -0.96 -3.54 120.64 119.38 2zbk n GLU 250 Ca -0.02 0.17 0.10 0.00 0.00 0.00 0.00 57.16 57.40 2zbk n GLU 250 Cb 0.20 -1.54 -0.07 0.00 0.00 0.00 0.00 31.44 30.03 2zbk n GLU 250 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2zbk n GLU 251 N -3.32 0.63 0.00 5.31 1.02 0.11 -4.30 120.64 120.09 2zbk n GLU 251 Ca -0.45 0.00 0.06 0.00 -0.02 0.00 0.00 57.16 56.75 2zbk n GLU 251 Cb 0.99 -1.70 0.02 0.00 -0.02 0.00 0.00 31.44 30.73 2zbk n GLU 251 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2zbk n LEU 252 N -2.53 1.63 -3.58 -4.62 4.32 -0.70 -5.03 117.00 106.49 2zbk n LEU 252 Ca -0.03 -0.89 -0.23 0.00 -0.02 0.00 0.00 56.01 54.85 2zbk n LEU 252 Cb 0.58 0.00 0.05 0.00 -1.62 0.00 0.00 43.42 42.43 2zbk n LEU 252 CO 0.43 0.31 -0.04 0.29 -1.22 0.00 0.00 177.39 177.16 2zbk n LYS 253 N 0.22 -3.08 -4.74 3.23 4.76 -1.21 -5.01 118.16 112.33 2zbk n LYS 253 Ca 0.06 0.63 -0.33 0.00 -2.87 0.00 0.00 58.31 55.80 2zbk n LYS 253 Cb 0.26 -5.01 -0.13 0.00 -1.84 0.00 0.00 35.03 28.31 2zbk n LYS 253 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2zbk s LEU 254 N -6.29 2.83 0.22 -0.35 1.02 -1.24 -5.03 118.68 109.85 2zbk s LEU 254 Ca 0.27 -0.25 -0.30 0.00 0.02 0.00 0.00 54.13 53.87 2zbk s LEU 254 Cb -0.07 -1.63 -0.08 0.00 0.02 0.00 0.00 46.19 44.43 2zbk s LEU 254 CO 0.81 0.22 0.96 -2.84 0.02 0.00 0.00 176.35 175.52 2zbk s PRO 255 N 0.03 4.80 -0.32 1.29 0.02 -1.26 -4.15 135.00 135.41 2zbk s PRO 255 Ca -0.03 1.52 -0.02 0.00 0.02 0.00 0.00 61.00 62.48 2zbk s PRO 255 Cb -0.14 -3.29 0.06 0.00 0.02 0.00 0.00 34.50 31.15 2zbk s PRO 255 CO 0.04 0.42 0.04 0.08 -0.33 0.00 0.00 177.00 177.25 2zbk s VAL 256 N -0.94 3.06 -0.04 3.83 1.01 -1.26 -1.87 120.40 124.19 2zbk s VAL 256 Ca 0.43 -1.50 -0.03 0.00 0.00 0.00 0.00 61.98 60.88 2zbk s VAL 256 Cb -0.26 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.25 2zbk s VAL 256 CO 0.33 -0.21 0.15 -0.31 0.00 0.00 0.00 175.10 175.05 2zbk s TYR 257 N 1.24 3.49 0.05 5.22 2.02 -0.94 -0.65 117.35 127.78 2zbk s TYR 257 Ca -0.03 0.36 0.03 0.00 -0.37 0.00 0.00 57.07 57.06 2zbk s TYR 257 Cb -0.20 -1.83 -0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2zbk s TYR 257 CO -0.01 0.64 -0.09 -1.50 -1.57 0.00 0.00 175.55 173.02 2zbk s ILE 258 N -1.22 0.64 -0.01 2.71 2.07 -0.14 -1.17 121.20 124.09 2zbk s ILE 258 Ca 0.23 -1.10 -0.01 0.00 -1.41 0.00 0.00 60.65 58.36 2zbk s ILE 258 Cb -0.12 -0.69 0.01 0.00 0.13 0.00 0.00 42.46 41.79 2zbk s ILE 258 CO 0.14 -0.34 0.03 -1.48 -1.91 0.00 0.00 174.94 171.38 2zbk s LEU 259 N -1.57 1.72 0.00 8.50 0.05 -1.02 -1.80 118.68 124.55 2zbk s LEU 259 Ca -0.08 0.07 0.00 0.00 0.05 0.00 0.00 54.13 54.17 2zbk s LEU 259 Cb -0.10 0.09 0.00 0.00 -2.05 0.00 0.00 46.19 44.13 2zbk s LEU 259 CO 0.01 -0.03 0.00 0.35 -0.55 0.00 0.00 176.35 176.12 2zbk n THR 260 N 3.28 0.00 -1.62 5.48 -2.24 -1.21 -3.43 114.28 114.53 2zbk n THR 260 Ca -0.15 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 2zbk n THR 260 Cb 0.58 0.00 0.05 0.00 -2.10 0.00 0.00 70.33 68.86 2zbk n THR 260 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2zbk s ASP 261 N 1.30 5.40 0.15 3.42 1.01 -1.26 -1.90 116.67 124.79 2zbk s ASP 261 Ca 0.00 1.65 -0.26 0.00 0.71 0.00 0.00 52.55 54.65 2zbk s ASP 261 Cb 0.00 -2.50 0.00 0.00 1.01 0.00 0.00 42.92 41.43 2zbk s ASP 261 CO 0.00 -1.43 1.58 0.00 0.21 0.00 0.00 175.17 175.53 2zbk h ALA 262 N -0.58 -0.40 -1.16 5.23 0.00 -1.59 -3.38 119.26 117.38 2zbk h ALA 262 Ca -0.44 0.06 -0.44 0.00 0.00 0.00 0.00 54.91 54.09 2zbk h ALA 262 Cb 1.21 0.84 0.23 0.00 0.00 0.00 0.00 17.79 20.08 2zbk h ALA 262 CO 0.57 -0.84 -2.11 -0.40 0.00 0.00 0.00 179.25 176.46 2zbk n ASP 263 N -5.42 -2.79 0.30 0.00 5.68 -1.26 -4.72 116.55 108.34 2zbk n ASP 263 Ca -0.01 -0.04 0.18 0.00 -0.50 0.00 0.00 54.79 54.42 2zbk n ASP 263 Cb 0.35 -0.61 0.92 0.00 -1.14 0.00 0.00 41.12 40.64 2zbk n ASP 263 CO 0.00 0.00 0.00 -0.65 -1.33 0.00 0.00 177.20 175.22 2zbk h PRO 264 N -1.37 0.00 0.37 0.11 0.11 -1.93 -2.74 132.00 126.54 2zbk h PRO 264 Ca -0.39 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2zbk h PRO 264 Cb 1.27 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 2zbk h PRO 264 CO 0.23 0.03 -0.31 -0.92 -0.21 0.00 0.00 178.00 176.82 2zbk h TYR 265 N 0.00 -0.84 -0.45 0.65 3.20 -1.91 -2.76 116.97 114.86 2zbk h TYR 265 Ca -0.00 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.91 2zbk h TYR 265 Cb 0.25 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2zbk h TYR 265 CO 0.00 -0.46 0.30 0.78 -1.64 0.00 0.00 178.16 177.14 2zbk h GLY 266 N -0.69 0.53 1.76 1.82 0.00 -1.67 0.18 103.07 105.01 2zbk h GLY 266 Ca -0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 2zbk h GLY 266 CO -0.03 0.16 -0.06 1.49 0.00 0.00 0.00 176.54 178.09 2zbk h TRP 267 N 0.46 0.31 0.64 5.60 6.55 -1.50 -3.06 115.95 124.94 2zbk h TRP 267 Ca 0.19 -0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.97 2zbk h TRP 267 Cb 0.16 -0.09 0.01 0.00 -0.86 0.00 0.00 29.16 28.38 2zbk h TRP 267 CO -0.00 0.37 -0.31 -0.92 -1.05 0.00 0.00 178.44 176.53 2zbk h TYR 268 N 0.29 -0.80 -0.60 0.49 3.20 -0.35 -1.62 116.97 117.57 2zbk h TYR 268 Ca 0.06 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.00 2zbk h TYR 268 Cb 0.30 0.26 -0.09 0.00 1.54 0.00 0.00 36.73 38.75 2zbk h TYR 268 CO 0.01 -0.49 -0.26 -0.89 -1.64 0.00 0.00 178.16 174.88 2zbk n ILE 269 N -5.09 -0.34 -0.00 1.81 2.08 -1.10 0.22 119.36 116.94 2zbk n ILE 269 Ca -0.11 1.42 -0.10 0.00 0.56 0.00 0.00 62.75 64.53 2zbk n ILE 269 Cb 0.34 -1.85 -0.03 0.00 -0.75 0.00 0.00 39.64 37.35 2zbk n ILE 269 CO 0.00 0.00 0.00 0.15 0.56 0.00 0.00 176.55 177.26 2zbk h PHE 270 N 0.00 -0.73 -0.74 1.39 3.04 -1.43 -1.92 116.94 116.55 2zbk h PHE 270 Ca 0.18 0.03 0.13 0.00 3.98 0.00 0.00 57.97 62.30 2zbk h PHE 270 Cb 0.33 0.34 -0.13 0.00 2.56 0.00 0.00 35.95 39.05 2zbk h PHE 270 CO -0.55 -0.35 -0.32 0.77 -2.02 0.00 0.00 178.31 175.84 2zbk h SER 271 N -0.33 -1.15 -0.94 0.41 0.02 0.36 0.28 113.55 112.19 2zbk h SER 271 Ca 0.10 0.25 0.10 0.00 -0.84 0.00 0.00 61.79 61.40 2zbk h SER 271 Cb 0.49 0.61 -0.07 0.00 0.14 0.00 0.00 62.40 63.57 2zbk h SER 271 CO -0.33 -0.29 0.61 0.58 -1.14 0.00 0.00 176.83 176.25 2zbk h VAL 272 N -0.09 0.98 0.00 2.27 2.07 -0.48 -1.05 116.25 119.94 2zbk h VAL 272 Ca 0.29 -0.33 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 2zbk h VAL 272 Cb 0.57 -0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2zbk h VAL 272 CO -0.79 0.18 -0.00 -0.26 0.02 0.00 0.00 177.57 176.71 2zbk h PHE 273 N 0.97 0.00 -1.30 1.57 0.04 -0.07 -0.70 116.94 117.45 2zbk h PHE 273 Ca 0.44 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 60.59 2zbk h PHE 273 Cb 0.39 0.00 -0.38 0.00 2.20 0.00 0.00 35.95 38.16 2zbk h PHE 273 CO -0.00 0.00 -0.19 2.89 -0.60 0.00 0.00 178.31 180.41 2zbk n ARG 274 N -3.10 3.25 0.00 1.51 1.85 -0.41 -3.30 116.66 116.47 2zbk n ARG 274 Ca 0.01 -4.05 0.00 0.00 -1.00 0.00 0.00 57.85 52.81 2zbk n ARG 274 Cb 0.31 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.46 2zbk n ARG 274 CO 0.00 0.00 0.00 0.44 -0.01 0.00 0.00 177.63 178.06 2zbk n ILE 275 N -0.63 0.00 0.00 8.89 -5.35 -0.84 -4.68 119.36 116.75 2zbk n ILE 275 Ca 0.47 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.95 2zbk n ILE 275 Cb 0.68 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2zbk n ILE 275 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2zbk n GLY 276 N -1.47 2.04 0.00 3.28 0.00 -0.33 -4.29 105.19 104.42 2zbk n GLY 276 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2zbk n GLY 276 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2zbk n SER 277 N 0.00 0.00 -2.94 1.61 2.88 -1.26 -4.35 113.62 109.56 2zbk n SER 277 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2zbk n SER 277 Cb 0.00 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2zbk n SER 277 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2zbk n ILE 278 N 0.50 -8.95 -0.05 2.46 -0.00 -1.26 -5.14 119.36 106.92 2zbk n ILE 278 Ca 0.00 1.14 0.00 0.00 -0.00 0.00 0.00 62.75 63.89 2zbk n ILE 278 Cb 0.00 -5.89 0.00 0.00 -0.00 0.00 0.00 39.64 33.75 2zbk n ILE 278 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 2zbk n SER 279 N 0.45 0.00 -1.78 4.38 2.88 -1.26 -5.24 113.62 113.05 2zbk n SER 279 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2zbk n SER 279 Cb 0.30 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.76 2zbk n SER 279 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2zbk n GLU 285 N 0.34 3.05 -1.37 -1.46 1.02 -1.26 -5.08 120.64 115.88 2zbk n GLU 285 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 2zbk n GLU 285 Cb 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 31.44 31.50 2zbk n GLU 285 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2zbk n ARG 286 N 0.00 2.74 -3.11 3.49 1.74 -1.26 -4.43 116.66 115.83 2zbk n ARG 286 Ca 0.00 -3.34 -0.27 0.00 -0.77 0.00 0.00 57.85 53.47 2zbk n ARG 286 Cb 0.00 -2.28 -0.05 0.00 -1.02 0.00 0.00 32.46 29.10 2zbk n ARG 286 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2zbk n LEU 287 N -0.91 4.25 -3.85 0.55 4.77 -1.26 -4.94 117.00 115.60 2zbk n LEU 287 Ca 0.61 -5.61 -0.12 0.00 -0.03 0.00 0.00 56.01 50.87 2zbk n LEU 287 Cb 0.72 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 41.11 2zbk n LEU 287 CO 0.76 2.26 -0.15 0.00 -1.33 0.00 0.00 177.39 178.93 2zbk s ALA 288 N -3.14 -0.39 -0.31 -1.18 0.00 -1.26 -4.65 121.76 110.83 2zbk s ALA 288 Ca 0.46 -0.01 -0.25 0.00 0.00 0.00 0.00 51.96 52.16 2zbk s ALA 288 Cb 0.24 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.42 2zbk s ALA 288 CO -0.10 -0.20 0.85 -0.08 0.00 0.00 0.00 175.76 176.23 2zbk s THR 289 N -1.21 4.74 0.72 0.00 -1.32 -1.21 -4.61 115.64 112.74 2zbk s THR 289 Ca -0.13 1.29 -0.05 0.00 -1.21 0.00 0.00 61.69 61.59 2zbk s THR 289 Cb -0.07 -4.20 0.09 0.00 -1.51 0.00 0.00 72.50 66.81 2zbk s THR 289 CO 0.02 -0.30 1.01 -2.16 -2.21 0.00 0.00 174.62 170.98 2zbk s PRO 290 N 3.10 1.94 -1.31 7.08 0.04 -1.26 -3.71 135.00 140.88 2zbk s PRO 290 Ca 0.35 -0.54 0.00 0.00 0.04 0.00 0.00 61.00 60.85 2zbk s PRO 290 Cb -0.14 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.19 2zbk s PRO 290 CO 0.13 -1.36 0.00 -0.40 0.04 0.00 0.00 177.00 175.42 2zbk n ASP 291 N -2.92 -5.06 -3.86 6.66 5.68 -1.26 -5.00 116.55 110.78 2zbk n ASP 291 Ca 0.10 0.30 -0.30 0.00 -0.50 0.00 0.00 54.79 54.40 2zbk n ASP 291 Cb 0.60 -3.64 0.27 0.00 -1.14 0.00 0.00 41.12 37.21 2zbk n ASP 291 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zbk s ALA 292 N -2.26 -0.48 -0.05 2.12 0.00 -1.26 -4.81 121.76 115.01 2zbk s ALA 292 Ca 0.00 -0.61 0.02 0.00 0.00 0.00 0.00 51.96 51.36 2zbk s ALA 292 Cb 0.00 -3.03 0.02 0.00 0.00 0.00 0.00 23.12 20.10 2zbk s ALA 292 CO 0.00 -4.21 -0.08 0.15 0.00 0.00 0.00 175.76 171.62 2zbk s LYS 293 N -4.91 1.17 -0.19 0.00 -0.14 0.18 -4.82 119.74 111.02 2zbk s LYS 293 Ca 0.69 -0.25 -0.15 0.00 -1.36 0.00 0.00 55.97 54.89 2zbk s LYS 293 Cb -0.17 -1.05 -0.04 0.00 -1.68 0.00 0.00 37.83 34.89 2zbk s LYS 293 CO 0.60 -0.00 0.35 0.12 -0.76 0.00 0.00 175.35 175.65 2zbk s PHE 294 N 0.68 3.40 -0.43 3.18 5.36 -1.07 -0.96 117.98 128.13 2zbk s PHE 294 Ca -0.11 0.58 0.10 0.00 -0.96 0.00 0.00 56.93 56.54 2zbk s PHE 294 Cb -0.14 -2.45 0.27 0.00 -0.34 0.00 0.00 43.02 40.36 2zbk s PHE 294 CO 0.02 0.07 1.21 -0.11 -1.46 0.00 0.00 175.22 174.95 2zbk n LEU 295 N 4.17 2.82 0.00 6.12 0.00 -0.75 -1.36 117.00 128.00 2zbk n LEU 295 Ca -0.10 -2.35 0.00 0.00 0.00 0.00 0.00 56.01 53.56 2zbk n LEU 295 Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 43.42 43.67 2zbk n LEU 295 CO 0.39 0.66 0.00 0.61 0.00 0.00 0.00 177.39 179.05 2zbk n GLY 296 N -0.20 2.41 3.65 -3.96 0.00 -1.26 -4.81 105.19 101.03 2zbk n GLY 296 Ca 0.11 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.81 2zbk n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zbk s VAL 297 N -2.90 4.73 0.30 1.61 1.01 -0.80 -3.31 120.40 121.05 2zbk s VAL 297 Ca 0.00 1.84 -0.18 0.00 0.00 0.00 0.00 61.98 63.64 2zbk s VAL 297 Cb 0.00 -4.24 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 2zbk s VAL 297 CO 0.00 -0.16 0.77 -0.55 0.00 0.00 0.00 175.10 175.17 2zbk s SER 298 N 1.27 6.93 0.13 3.32 0.15 -1.26 -4.32 113.70 119.92 2zbk s SER 298 Ca 0.41 1.42 -0.32 0.00 0.70 0.00 0.00 55.95 58.16 2zbk s SER 298 Cb -0.15 -2.42 -0.09 0.00 -1.71 0.00 0.00 66.02 61.64 2zbk s SER 298 CO 0.07 -0.13 1.56 0.24 1.20 0.00 0.00 173.24 176.18 2zbk h MET 299 N 2.67 -0.50 -0.21 5.44 2.86 -1.95 0.34 114.93 123.59 2zbk h MET 299 Ca -0.48 0.03 0.06 0.00 -2.06 0.00 0.00 59.70 57.26 2zbk h MET 299 Cb 1.18 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.95 2zbk h MET 299 CO 0.65 -0.33 0.17 0.78 1.06 0.00 0.00 176.91 179.23 2zbk h GLY 300 N -0.52 0.00 -0.61 8.32 0.00 -1.94 0.87 103.07 109.19 2zbk h GLY 300 Ca 0.06 0.00 0.35 0.00 0.00 0.00 0.00 47.33 47.74 2zbk h GLY 300 CO -0.46 0.00 0.79 -0.55 0.00 0.00 0.00 176.54 176.32 2zbk h ASP 301 N 0.00 0.30 0.00 0.19 3.45 -0.67 0.38 116.42 120.06 2zbk h ASP 301 Ca 0.10 0.09 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2zbk h ASP 301 Cb 0.43 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2zbk h ASP 301 CO -0.00 -0.03 -0.74 -0.38 -1.57 0.00 0.00 179.24 176.51 2zbk n ILE 302 N -4.58 0.00 0.00 0.35 5.41 0.29 -2.45 119.36 118.38 2zbk n ILE 302 Ca 0.31 -0.20 0.00 0.00 1.00 0.00 0.00 62.75 63.86 2zbk n ILE 302 Cb 1.18 0.92 0.00 0.00 -0.71 0.00 0.00 39.64 41.02 2zbk n ILE 302 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2zbk n PHE 303 N -1.39 0.00 -1.47 1.39 3.72 -0.75 -4.65 117.46 114.31 2zbk n PHE 303 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 2zbk n PHE 303 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2zbk n PHE 303 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2zbk n GLY 304 N 1.48 -2.40 3.17 1.37 0.00 0.13 -4.75 105.19 104.19 2zbk n GLY 304 Ca 0.00 -1.72 -0.09 0.00 0.00 0.00 0.00 46.02 44.21 2zbk n GLY 304 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zbk s ASN 305 N -2.92 0.28 0.56 1.61 0.01 -0.95 -4.64 114.94 108.89 2zbk s ASN 305 Ca 0.00 -1.12 0.34 0.00 -0.71 0.00 0.00 52.86 51.36 2zbk s ASN 305 Cb 0.00 0.31 1.58 0.00 0.41 0.00 0.00 41.25 43.55 2zbk s ASN 305 CO 0.00 -0.74 2.08 0.28 -1.51 0.00 0.00 177.10 177.21 2zbk h SER 306 N 2.84 0.00 -0.00 -1.22 0.02 -2.02 -1.97 113.55 111.20 2zbk h SER 306 Ca -0.34 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.57 2zbk h SER 306 Cb 1.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.74 2zbk h SER 306 CO 0.58 0.06 -0.15 0.08 -1.14 0.00 0.00 176.83 176.25 2zbk h ARG 307 N 0.00 0.11 -3.86 3.45 0.11 -2.03 -3.48 114.38 108.68 2zbk h ARG 307 Ca -0.00 -0.11 -0.46 0.00 0.10 0.00 0.00 59.98 59.51 2zbk h ARG 307 Cb 0.38 0.03 -0.38 0.00 1.11 0.00 0.00 29.97 31.12 2zbk h ARG 307 CO 0.01 0.87 -0.78 0.15 0.10 0.00 0.00 179.97 180.32 2zbk s LYS 308 N -3.12 0.87 0.34 0.08 3.01 -0.74 -5.12 119.74 115.05 2zbk s LYS 308 Ca -0.17 0.00 -0.25 0.00 -1.01 0.00 0.00 55.97 54.55 2zbk s LYS 308 Cb 0.00 -1.13 -0.14 0.00 -1.01 0.00 0.00 37.83 35.55 2zbk s LYS 308 CO 0.72 -0.28 0.59 1.17 0.51 0.00 0.00 175.35 178.06 2zbk n LYS 309 N 5.05 0.55 -3.08 1.68 3.00 -1.26 -2.24 118.16 121.86 2zbk n LYS 309 Ca -0.09 0.20 -0.36 0.00 -0.00 0.00 0.00 58.31 58.06 2zbk n LYS 309 Cb 0.50 -1.41 -0.06 0.00 0.00 0.00 0.00 35.03 34.06 2zbk n LYS 309 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 2zbk s PRO 310 N -1.39 4.25 0.17 1.64 0.04 -1.26 -4.80 135.00 133.65 2zbk s PRO 310 Ca 0.62 0.88 0.17 0.00 0.04 0.00 0.00 61.00 62.71 2zbk s PRO 310 Cb -0.70 -2.81 -0.03 0.00 0.04 0.00 0.00 34.50 31.00 2zbk s PRO 310 CO 0.58 0.35 1.12 1.88 0.04 0.00 0.00 177.00 180.98 2zbk h TYR 311 N 3.25 0.00 -2.83 0.56 0.99 -1.73 -3.46 116.97 113.75 2zbk h TYR 311 Ca -0.48 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 59.78 2zbk h TYR 311 Cb 1.19 0.00 0.01 0.00 1.00 0.00 0.00 36.73 38.93 2zbk h TYR 311 CO 0.63 0.47 -0.18 -0.48 -0.00 0.00 0.00 178.16 178.61 2zbk s LEU 312 N -6.03 4.00 0.74 3.88 2.34 -1.26 -5.04 118.68 117.31 2zbk s LEU 312 Ca 0.00 0.47 -0.11 0.00 0.06 0.00 0.00 54.13 54.55 2zbk s LEU 312 Cb 0.08 -3.33 0.03 0.00 -0.56 0.00 0.00 46.19 42.41 2zbk s LEU 312 CO 0.78 -0.31 1.08 -0.44 -1.06 0.00 0.00 176.35 176.40 2zbk s SER 313 N -4.04 4.88 0.22 1.48 0.01 -1.26 -4.94 113.70 110.06 2zbk s SER 313 Ca 0.40 1.74 -0.06 0.00 1.31 0.00 0.00 55.95 59.35 2zbk s SER 313 Cb -0.10 -2.51 0.21 0.00 0.21 0.00 0.00 66.02 63.83 2zbk s SER 313 CO 0.36 -1.78 1.73 -0.33 0.41 0.00 0.00 173.24 173.63 2zbk h GLU 314 N -0.92 0.99 0.03 12.44 3.07 -1.97 -3.17 114.58 125.03 2zbk h GLU 314 Ca -0.44 -0.26 -0.00 0.00 -0.50 0.00 0.00 59.36 58.16 2zbk h GLU 314 Cb 1.22 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2zbk h GLU 314 CO 0.54 0.92 -0.02 0.00 -1.40 0.00 0.00 179.01 179.05 2zbk h ALA 315 N 1.15 -0.83 -0.98 3.43 0.00 -2.02 -3.20 119.26 116.81 2zbk h ALA 315 Ca 0.18 -0.01 0.31 0.00 0.00 0.00 0.00 54.91 55.39 2zbk h ALA 315 Cb 0.43 0.21 -0.18 0.00 0.00 0.00 0.00 17.79 18.25 2zbk h ALA 315 CO 0.01 -0.83 0.15 0.39 0.00 0.00 0.00 179.25 178.97 2zbk n GLU 316 N -2.33 -0.07 -0.28 0.00 1.02 -1.23 -0.92 120.64 116.83 2zbk n GLU 316 Ca -0.01 1.44 -0.02 0.00 -0.02 0.00 0.00 57.16 58.56 2zbk n GLU 316 Cb 0.02 -2.36 0.04 0.00 -0.02 0.00 0.00 31.44 29.12 2zbk n GLU 316 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2zbk h ARG 317 N 0.00 -0.07 -0.85 3.49 2.43 -1.56 0.06 114.38 117.88 2zbk h ARG 317 Ca 0.66 0.00 0.24 0.00 -0.81 0.00 0.00 59.98 60.07 2zbk h ARG 317 Cb 1.47 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 31.00 2zbk h ARG 317 CO -0.88 -0.05 0.61 -0.22 -1.51 0.00 0.00 179.97 177.92 2zbk h LYS 318 N -0.07 0.06 0.00 0.20 3.64 -1.03 -1.80 116.57 117.58 2zbk h LYS 318 Ca 0.31 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2zbk h LYS 318 Cb 0.58 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2zbk h LYS 318 CO -0.81 0.04 -0.65 0.27 -2.27 0.00 0.00 179.45 176.03 2zbk n ASN 319 N -4.32 1.14 0.03 4.20 2.04 -0.59 -4.52 115.26 113.25 2zbk n ASN 319 Ca 0.18 -0.50 0.03 0.00 -0.44 0.00 0.00 54.58 53.85 2zbk n ASN 319 Cb 0.88 1.10 -0.08 0.00 -2.53 0.00 0.00 39.78 39.15 2zbk n ASN 319 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 2zbk n TYR 320 N -1.35 0.77 -2.44 -2.53 4.02 -0.09 -4.89 117.16 110.65 2zbk n TYR 320 Ca 0.01 0.25 -0.42 0.00 -0.01 0.00 0.00 57.90 57.72 2zbk n TYR 320 Cb 0.15 -0.98 -0.03 0.00 -0.02 0.00 0.00 39.34 38.46 2zbk n TYR 320 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 2zbk s ILE 321 N -3.07 4.18 -0.25 -0.72 1.01 -0.71 -4.74 121.20 116.90 2zbk s ILE 321 Ca -0.04 1.53 -0.13 0.00 0.00 0.00 0.00 60.65 62.01 2zbk s ILE 321 Cb 0.09 -3.98 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 2zbk s ILE 321 CO 0.82 0.03 0.26 0.27 0.00 0.00 0.00 174.94 176.32 2zbk s ILE 322 N 1.92 5.28 0.61 2.92 -4.36 -0.77 -4.96 121.20 121.84 2zbk s ILE 322 Ca 0.57 0.37 -0.17 0.00 -0.26 0.00 0.00 60.65 61.16 2zbk s ILE 322 Cb -0.26 -3.59 -0.02 0.00 1.25 0.00 0.00 42.46 39.83 2zbk s ILE 322 CO 0.24 0.27 1.12 -1.59 0.24 0.00 0.00 174.94 175.22 2zbk s LYS 323 N 1.44 3.02 -0.35 0.37 0.00 -1.26 -2.90 119.74 120.06 2zbk s LYS 323 Ca 0.11 1.49 -0.25 0.00 0.00 0.00 0.00 55.97 57.32 2zbk s LYS 323 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 37.83 35.72 2zbk s LYS 323 CO 0.08 -1.09 0.88 0.00 0.00 0.00 0.00 175.35 175.21 2zbk s ALA 324 N -2.10 3.45 0.58 0.59 0.00 -1.24 -4.91 121.76 118.13 2zbk s ALA 324 Ca 0.69 -0.46 -0.18 0.00 0.00 0.00 0.00 51.96 52.02 2zbk s ALA 324 Cb -0.22 -3.46 -0.04 0.00 0.00 0.00 0.00 23.12 19.40 2zbk s ALA 324 CO 0.36 -1.48 1.13 0.15 0.00 0.00 0.00 175.76 175.91 2zbk s LYS 325 N 3.29 3.19 0.34 0.00 3.01 -1.26 -4.95 119.74 123.36 2zbk s LYS 325 Ca 0.36 1.56 0.18 0.00 -1.01 0.00 0.00 55.97 57.06 2zbk s LYS 325 Cb -0.13 -1.99 0.46 0.00 -1.01 0.00 0.00 37.83 35.16 2zbk s LYS 325 CO 0.17 -0.97 1.62 0.38 0.51 0.00 0.00 175.35 177.06 2zbk h ASP 326 N 0.88 0.00 0.03 2.83 -0.00 -2.01 -1.33 116.42 116.81 2zbk h ASP 326 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.54 2zbk h ASP 326 Cb 1.26 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.59 2zbk h ASP 326 CO 0.56 0.42 0.00 0.00 -0.00 0.00 0.00 179.24 180.22 2zbk n ALA 327 N -2.26 1.05 -0.04 4.15 0.00 -1.26 -2.11 120.51 120.04 2zbk n ALA 327 Ca 0.01 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.38 2zbk n ALA 327 Cb 0.60 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.70 2zbk n ALA 327 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2zbk h ASP 328 N 0.00 0.17 0.00 0.00 3.32 -1.61 -3.34 116.42 114.96 2zbk h ASP 328 Ca 0.00 -0.78 0.00 0.00 0.02 0.00 0.00 57.03 56.27 2zbk h ASP 328 Cb 0.01 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2zbk h ASP 328 CO 0.00 1.44 0.00 -0.38 -1.72 0.00 0.00 179.24 178.58 2zbk n ILE 329 N -4.24 1.00 0.00 0.35 5.41 -0.90 -1.74 119.36 119.24 2zbk n ILE 329 Ca -0.24 0.75 0.00 0.00 1.00 0.00 0.00 62.75 64.26 2zbk n ILE 329 Cb 0.74 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.92 2zbk n ILE 329 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2zbk n LYS 330 N -2.29 0.00 -0.27 0.38 3.00 -1.19 -2.98 118.16 114.81 2zbk n LYS 330 Ca -0.01 0.32 0.01 0.00 -0.00 0.00 0.00 58.31 58.62 2zbk n LYS 330 Cb 0.04 -1.16 0.06 0.00 0.00 0.00 0.00 35.03 33.97 2zbk n LYS 330 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2zbk n ARG 331 N -1.45 -0.13 -0.07 1.64 1.74 -0.71 0.84 116.66 118.52 2zbk n ARG 331 Ca 0.00 1.12 -0.08 0.00 -0.77 0.00 0.00 57.85 58.12 2zbk n ARG 331 Cb 0.00 -1.67 -0.02 0.00 -1.02 0.00 0.00 32.46 29.75 2zbk n ARG 331 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2zbk h ALA 332 N 1.17 -0.16 0.00 7.54 0.00 -1.64 0.11 119.26 126.28 2zbk h ALA 332 Ca 0.29 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2zbk h ALA 332 Cb 0.47 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2zbk h ALA 332 CO -0.73 -0.70 0.00 0.93 0.00 0.00 0.00 179.25 178.75 2zbk h GLU 333 N -0.26 0.00 0.08 0.00 5.08 0.54 0.29 114.58 120.30 2zbk h GLU 333 Ca 0.15 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2zbk h GLU 333 Cb 0.50 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.77 2zbk h GLU 333 CO -0.45 0.00 -0.62 0.93 -1.00 0.00 0.00 179.01 177.87 2zbk h GLU 334 N 0.00 0.28 -0.12 2.33 5.08 -0.03 -3.37 114.58 118.76 2zbk h GLU 334 Ca 0.00 -0.41 -0.10 0.00 -1.00 0.00 0.00 59.36 57.85 2zbk h GLU 334 Cb 0.26 0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2zbk h GLU 334 CO 0.00 1.15 -0.32 -0.84 -1.00 0.00 0.00 179.01 178.00 2zbk h ILE 335 N -0.38 1.38 0.00 3.13 3.07 -0.27 -2.94 117.51 121.51 2zbk h ILE 335 Ca -0.10 -1.63 0.00 0.00 1.55 0.00 0.00 64.86 64.68 2zbk h ILE 335 Cb 1.43 2.13 0.00 0.00 -0.27 0.00 0.00 36.82 40.10 2zbk h ILE 335 CO 0.12 0.48 0.22 1.17 -1.05 0.00 0.00 178.15 179.09 2zbk n LYS 336 N -4.39 0.00 -0.02 0.16 4.81 0.92 0.22 118.16 119.86 2zbk n LYS 336 Ca -0.07 0.10 0.04 0.00 -0.87 0.00 0.00 58.31 57.50 2zbk n LYS 336 Cb 0.49 -1.72 -0.12 0.00 0.02 0.00 0.00 35.03 33.70 2zbk n LYS 336 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2zbk n ASN 337 N -0.98 1.50 -4.63 3.14 2.85 -1.11 -4.49 115.26 111.55 2zbk n ASN 337 Ca 0.00 0.00 -0.48 0.00 -0.11 0.00 0.00 54.58 53.99 2zbk n ASN 337 Cb 0.22 1.46 -0.04 0.00 1.24 0.00 0.00 39.78 42.66 2zbk n ASN 337 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2zbk n TYR 338 N -2.17 1.83 0.03 1.20 0.53 0.61 -4.68 117.16 114.52 2zbk n TYR 338 Ca -0.09 0.49 0.02 0.00 -1.02 0.00 0.00 57.90 57.30 2zbk n TYR 338 Cb 0.56 -2.41 0.09 0.00 -1.03 0.00 0.00 39.34 36.54 2zbk n TYR 338 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2zbk n GLU 339 N 2.58 0.02 -0.30 -0.72 4.07 -1.26 -0.46 120.64 124.57 2zbk n GLU 339 Ca 0.16 0.41 0.09 0.00 -0.06 0.00 0.00 57.16 57.75 2zbk n GLU 339 Cb 0.25 -1.73 0.20 0.00 -0.06 0.00 0.00 31.44 30.11 2zbk n GLU 339 CO 0.00 0.00 0.00 -2.67 -0.06 0.00 0.00 177.13 174.40 2zbk n TRP 340 N -1.52 0.51 0.00 4.31 4.27 -1.26 -4.08 117.44 119.67 2zbk n TRP 340 Ca -0.00 -0.98 0.00 0.00 -3.89 0.00 0.00 57.50 52.63 2zbk n TRP 340 Cb 0.16 -0.25 0.00 0.00 -1.36 0.00 0.00 31.31 29.86 2zbk n TRP 340 CO 0.00 0.00 0.00 1.19 -2.29 0.00 0.00 177.69 176.59 2zbk n PHE 341 N -0.97 0.00 -0.25 -2.67 3.72 0.39 -4.69 117.46 112.99 2zbk n PHE 341 Ca 0.19 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.83 2zbk n PHE 341 Cb 0.78 0.00 0.58 0.00 -0.94 0.00 0.00 39.48 39.90 2zbk n PHE 341 CO 0.00 0.00 0.00 -0.22 -0.05 0.00 0.00 176.76 176.49 2zbk h LYS 342 N 0.00 0.27 -0.51 -1.08 3.64 -1.44 -2.59 116.57 114.86 2zbk h LYS 342 Ca 0.00 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2zbk h LYS 342 Cb 0.97 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.70 2zbk h LYS 342 CO 0.00 0.18 0.28 1.79 -2.27 0.00 0.00 179.45 179.43 2zbk h THR 343 N 0.28 1.17 -1.37 1.00 1.35 -1.83 -3.46 112.91 110.05 2zbk h THR 343 Ca 0.50 -0.43 -0.48 0.00 -0.55 0.00 0.00 66.41 65.45 2zbk h THR 343 Cb 1.46 0.53 0.06 0.00 -1.73 0.00 0.00 68.15 68.47 2zbk h THR 343 CO -0.15 0.18 0.01 -0.54 -0.25 0.00 0.00 175.52 174.77 2zbk s LYS 344 N -5.88 1.95 -0.21 4.72 3.01 -0.98 -4.94 119.74 117.41 2zbk s LYS 344 Ca -0.13 -1.43 -0.01 0.00 -1.01 0.00 0.00 55.97 53.38 2zbk s LYS 344 Cb 0.12 -2.49 0.09 0.00 -1.01 0.00 0.00 37.83 34.54 2zbk s LYS 344 CO 0.75 -1.19 2.23 0.00 0.51 0.00 0.00 175.35 177.65 2zbk n ALA 345 N -2.55 5.04 0.15 5.17 0.00 -1.26 -3.61 120.51 123.44 2zbk n ALA 345 Ca 0.16 -1.33 0.00 0.00 0.00 0.00 0.00 53.44 52.27 2zbk n ALA 345 Cb 0.61 -1.42 0.22 0.00 0.00 0.00 0.00 19.45 18.86 2zbk n ALA 345 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 2zbk h TRP 346 N 1.62 0.00 0.12 0.00 7.01 -1.92 -3.30 115.95 119.48 2zbk h TRP 346 Ca 0.21 0.00 0.02 0.00 2.11 0.00 0.00 58.89 61.22 2zbk h TRP 346 Cb 0.97 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.98 2zbk h TRP 346 CO 0.79 0.55 -0.46 0.37 -2.79 0.00 0.00 178.44 176.90 2zbk h GLN 347 N 0.00 -0.67 -0.28 2.65 5.75 -1.75 -2.54 115.11 118.27 2zbk h GLN 347 Ca -0.01 0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 2zbk h GLN 347 Cb 1.02 0.15 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 2zbk h GLN 347 CO 0.07 -0.45 -0.17 -1.91 -2.65 0.00 0.00 178.83 173.73 2zbk n GLU 348 N -5.48 -0.12 0.00 1.69 4.07 -1.24 0.10 120.64 119.66 2zbk n GLU 348 Ca -0.08 0.62 0.09 0.00 -0.06 0.00 0.00 57.16 57.73 2zbk n GLU 348 Cb 0.39 -0.91 0.46 0.00 -0.06 0.00 0.00 31.44 31.33 2zbk n GLU 348 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2zbk n GLU 349 N -3.75 0.32 0.00 5.31 2.13 -0.97 -2.87 120.64 120.82 2zbk n GLU 349 Ca 0.01 0.09 -0.00 0.00 0.66 0.00 0.00 57.16 57.92 2zbk n GLU 349 Cb 0.07 -1.50 -0.00 0.00 0.27 0.00 0.00 31.44 30.28 2zbk n GLU 349 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2zbk h ILE 350 N 0.00 0.00 0.00 6.31 1.08 0.84 -3.37 117.51 122.37 2zbk h ILE 350 Ca 0.00 -0.01 -0.03 0.00 -0.39 0.00 0.00 64.86 64.43 2zbk h ILE 350 Cb 0.13 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 33.87 2zbk h ILE 350 CO 0.00 0.00 -0.14 -0.55 -0.69 0.00 0.00 178.15 176.77 2zbk h ASN 351 N -0.02 0.00 -1.08 1.72 7.08 -1.49 0.44 115.58 122.23 2zbk h ASN 351 Ca -0.00 0.00 0.30 0.00 -3.08 0.00 0.00 56.30 53.52 2zbk h ASN 351 Cb 0.00 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 36.13 2zbk h ASN 351 CO 0.00 0.14 0.68 0.71 -2.08 0.00 0.00 177.43 176.88 2zbk h THR 352 N 0.00 0.42 0.06 6.14 1.35 -1.73 0.84 112.91 119.99 2zbk h THR 352 Ca -0.00 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.73 2zbk h THR 352 Cb 0.28 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.74 2zbk h THR 352 CO 0.02 0.07 -0.03 0.15 -0.25 0.00 0.00 175.52 175.48 2zbk h PHE 353 N 0.36 -0.07 0.00 4.73 3.04 -0.30 -1.01 116.94 123.69 2zbk h PHE 353 Ca 0.66 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.61 2zbk h PHE 353 Cb 1.68 0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.21 2zbk h PHE 353 CO -0.00 0.54 0.43 1.28 -2.02 0.00 0.00 178.31 178.54 2zbk n LEU 354 N -4.79 0.03 -0.03 0.59 4.77 0.61 -1.18 117.00 116.99 2zbk n LEU 354 Ca -0.08 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.02 2zbk n LEU 354 Cb 0.32 -0.13 -0.05 0.00 -2.33 0.00 0.00 43.42 41.24 2zbk n LEU 354 CO 0.28 -0.17 -0.73 1.67 -1.33 0.00 0.00 177.39 177.11 2zbk n GLN 355 N -1.26 1.91 -0.06 3.23 0.00 0.26 -4.58 117.38 116.87 2zbk n GLN 355 Ca -0.00 0.02 0.09 0.00 -0.00 0.00 0.00 57.00 57.11 2zbk n GLN 355 Cb 0.43 -1.16 0.11 0.00 0.00 0.00 0.00 30.24 29.62 2zbk n GLN 355 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 2zbk n ARG 356 N -2.43 1.81 -2.45 3.69 1.74 -0.41 -5.02 116.66 113.60 2zbk n ARG 356 Ca -0.12 -1.76 -0.22 0.00 -0.77 0.00 0.00 57.85 54.98 2zbk n ARG 356 Cb 0.69 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.77 2zbk n ARG 356 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2zbk n LYS 357 N 1.07 -1.06 -3.64 5.56 5.02 -0.32 -4.94 118.16 119.84 2zbk n LYS 357 Ca 0.12 0.80 -0.08 0.00 -2.02 0.00 0.00 58.31 57.14 2zbk n LYS 357 Cb 0.48 -1.12 -0.07 0.00 -0.02 0.00 0.00 35.03 34.29 2zbk n LYS 357 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zbk s ALA 358 N -0.83 -2.03 0.09 7.82 0.00 -1.26 -3.70 121.76 121.84 2zbk s ALA 358 Ca 0.21 1.83 -0.06 0.00 0.00 0.00 0.00 51.96 53.94 2zbk s ALA 358 Cb -0.02 -1.51 -0.02 0.00 0.00 0.00 0.00 23.12 21.57 2zbk s ALA 358 CO 0.48 -0.20 0.13 -1.59 0.00 0.00 0.00 175.76 174.57 2zbk s LYS 359 N 0.16 0.82 0.08 0.00 -2.85 -1.14 -4.87 119.74 111.92 2zbk s LYS 359 Ca 0.04 -1.08 0.01 0.00 -1.00 0.00 0.00 55.97 53.93 2zbk s LYS 359 Cb -0.05 0.30 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2zbk s LYS 359 CO -0.08 -0.24 -0.05 -0.48 0.10 0.00 0.00 175.35 174.59 2zbk s LEU 360 N -2.90 2.48 0.29 2.77 0.05 -1.26 -1.84 118.68 118.27 2zbk s LEU 360 Ca 0.08 -0.96 -0.11 0.00 0.05 0.00 0.00 54.13 53.18 2zbk s LEU 360 Cb 0.06 0.02 -0.08 0.00 -2.05 0.00 0.00 46.19 44.15 2zbk s LEU 360 CO -0.09 -0.49 0.65 -1.61 -0.55 0.00 0.00 176.35 174.25 2zbk s GLU 361 N -3.67 3.85 0.34 1.48 2.02 -1.26 -2.01 118.70 119.46 2zbk s GLU 361 Ca 0.08 0.42 0.04 0.00 0.02 0.00 0.00 54.97 55.53 2zbk s GLU 361 Cb 0.05 -2.53 0.61 0.00 0.10 0.00 0.00 34.13 32.35 2zbk s GLU 361 CO -0.06 0.20 1.89 0.82 0.02 0.00 0.00 175.26 178.13 2zbk h ILE 362 N 1.81 1.19 -0.15 -1.63 2.04 -1.96 -2.28 117.51 116.52 2zbk h ILE 362 Ca -0.47 -0.74 0.04 0.00 1.00 0.00 0.00 64.86 64.69 2zbk h ILE 362 Cb 1.18 0.89 -0.07 0.00 -0.74 0.00 0.00 36.82 38.08 2zbk h ILE 362 CO 0.67 0.26 -0.49 -0.33 0.00 0.00 0.00 178.15 178.26 2zbk h GLU 363 N 0.53 -0.51 -0.72 2.37 4.39 -1.98 -1.77 114.58 116.88 2zbk h GLU 363 Ca 0.12 0.03 0.06 0.00 0.34 0.00 0.00 59.36 59.92 2zbk h GLU 363 Cb 0.29 0.12 -0.09 0.00 -0.10 0.00 0.00 28.75 28.97 2zbk h GLU 363 CO 0.01 -0.34 -0.42 0.00 -1.16 0.00 0.00 179.01 177.09 2zbk n ALA 364 N -2.99 -0.46 0.11 3.43 0.00 -0.86 0.96 120.51 120.70 2zbk n ALA 364 Ca -0.05 0.61 -0.13 0.00 0.00 0.00 0.00 53.44 53.87 2zbk n ALA 364 Cb 0.37 -0.10 -0.06 0.00 0.00 0.00 0.00 19.45 19.66 2zbk n ALA 364 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 2zbk h MET 365 N 0.00 -0.53 -0.74 0.00 2.86 -1.42 -2.33 114.93 112.77 2zbk h MET 365 Ca 0.11 0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.82 2zbk h MET 365 Cb 0.29 0.12 -0.04 0.00 0.06 0.00 0.00 31.60 32.03 2zbk h MET 365 CO -0.68 -0.35 0.49 0.00 1.06 0.00 0.00 176.91 177.43 2zbk h ALA 366 N 0.10 1.56 0.00 6.32 0.00 0.27 0.24 119.26 127.75 2zbk h ALA 366 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2zbk h ALA 366 Cb 0.59 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2zbk h ALA 366 CO -0.21 0.37 0.13 -1.13 0.00 0.00 0.00 179.25 178.41 2zbk n SER 367 N -4.45 0.00 0.21 0.00 3.41 0.27 0.23 113.62 113.29 2zbk n SER 367 Ca 0.09 0.13 0.09 0.00 -0.26 0.00 0.00 58.87 58.93 2zbk n SER 367 Cb 0.12 -0.13 0.34 0.00 -0.26 0.00 0.00 64.21 64.28 2zbk n SER 367 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2zbk h LYS 368 N 0.00 0.00 0.00 4.33 1.57 -0.57 -3.49 116.57 118.41 2zbk h LYS 368 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2zbk h LYS 368 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2zbk h LYS 368 CO 0.00 0.23 0.00 0.41 -0.57 0.00 0.00 179.45 179.52 2zbk n GLY 369 N 0.54 1.76 0.00 3.86 0.00 0.63 -4.86 105.19 107.11 2zbk n GLY 369 Ca 0.01 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.11 2zbk n GLY 369 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zbk n LEU 370 N 0.00 0.00 -0.25 0.99 4.77 -1.26 -0.52 117.00 120.73 2zbk n LEU 370 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2zbk n LEU 370 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2zbk n LEU 370 CO 0.00 0.00 0.31 0.29 -1.33 0.00 0.00 177.39 176.66 2zbk n LYS 371 N -3.30 -0.23 0.37 3.23 4.76 -1.26 0.52 118.16 122.26 2zbk n LYS 371 Ca 0.00 0.92 -0.16 0.00 -2.87 0.00 0.00 58.31 56.20 2zbk n LYS 371 Cb 0.00 -1.36 -0.08 0.00 -1.84 0.00 0.00 35.03 31.76 2zbk n LYS 371 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2zbk h PHE 372 N 0.00 -1.04 -0.84 2.13 3.57 -1.14 0.29 116.94 119.90 2zbk h PHE 372 Ca 0.13 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.81 2zbk h PHE 372 Cb 0.28 0.36 -0.06 0.00 2.79 0.00 0.00 35.95 39.33 2zbk h PHE 372 CO -0.60 -0.60 0.57 1.25 -2.23 0.00 0.00 178.31 176.70 2zbk h LEU 373 N -1.01 0.32 0.00 0.59 7.12 -0.64 -1.17 115.31 120.52 2zbk h LEU 373 Ca -0.09 0.03 -0.00 0.00 0.13 0.00 0.00 57.88 57.94 2zbk h LEU 373 Cb 0.80 -0.03 -0.00 0.00 -0.53 0.00 0.00 40.66 40.90 2zbk h LEU 373 CO 0.12 0.13 -0.08 0.00 -0.13 0.00 0.00 178.44 178.48 2zbk h ALA 374 N 1.62 0.01 -0.42 1.25 0.00 1.29 -3.32 119.26 119.69 2zbk h ALA 374 Ca 0.43 -0.15 -0.16 0.00 0.00 0.00 0.00 54.91 55.03 2zbk h ALA 374 Cb 1.17 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 2zbk h ALA 374 CO -0.13 0.07 0.05 1.19 0.00 0.00 0.00 179.25 180.43 2zbk n PHE 375 N -4.73 1.35 0.11 0.00 3.01 1.00 -4.44 117.46 113.76 2zbk n PHE 375 Ca -0.03 -1.37 0.00 0.00 1.01 0.00 0.00 57.45 57.07 2zbk n PHE 375 Cb 0.11 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.08 2zbk n PHE 375 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 2zbk n GLN 376 N -0.86 0.00 0.01 -1.08 6.02 -0.72 -4.87 117.38 115.88 2zbk n GLN 376 Ca 0.33 0.00 -0.01 0.00 -0.01 0.00 0.00 57.00 57.31 2zbk n GLN 376 Cb 1.08 -0.06 -0.00 0.00 1.02 0.00 0.00 30.24 32.28 2zbk n GLN 376 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 2zbk h TYR 377 N 0.00 -0.03 0.04 1.08 -0.00 -1.40 0.32 116.97 116.97 2zbk h TYR 377 Ca 0.00 -0.00 0.01 0.00 -0.00 0.00 0.00 58.73 58.74 2zbk h TYR 377 Cb 0.00 0.01 -0.03 0.00 -0.00 0.00 0.00 36.73 36.71 2zbk h TYR 377 CO 0.00 -0.02 -0.28 0.82 -0.00 0.00 0.00 178.16 178.68 2zbk h ILE 378 N -0.04 0.00 -0.01 1.81 5.03 -1.81 0.16 117.51 122.65 2zbk h ILE 378 Ca -0.00 0.00 0.02 0.00 -0.12 0.00 0.00 64.86 64.76 2zbk h ILE 378 Cb 0.03 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 33.76 2zbk h ILE 378 CO 0.01 0.00 -0.52 1.55 -0.68 0.00 0.00 178.15 178.51 2zbk h PRO 379 N -0.38 -0.63 -0.73 2.37 0.13 -1.77 0.29 132.00 131.28 2zbk h PRO 379 Ca 0.00 0.04 0.08 0.00 -0.87 0.00 0.00 66.00 65.26 2zbk h PRO 379 Cb 0.39 0.14 -0.11 0.00 0.13 0.00 0.00 31.00 31.55 2zbk h PRO 379 CO -0.17 -0.42 -0.53 0.93 -0.23 0.00 0.00 178.00 177.58 2zbk h GLU 380 N -0.65 -0.16 0.03 0.86 5.08 -0.05 -1.59 114.58 118.09 2zbk h GLU 380 Ca 0.02 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 2zbk h GLU 380 Cb 0.71 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.98 2zbk h GLU 380 CO -0.36 -0.11 -0.09 0.87 -1.00 0.00 0.00 179.01 178.32 2zbk h LYS 381 N -0.17 -0.16 0.00 2.33 1.57 0.11 -0.80 116.57 119.44 2zbk h LYS 381 Ca 0.16 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2zbk h LYS 381 Cb 0.52 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2zbk h LYS 381 CO -0.79 -0.11 0.00 -0.89 -0.57 0.00 0.00 179.45 177.10 2zbk n ILE 382 N -5.21 0.00 -0.12 1.86 5.41 0.93 -1.56 119.36 120.68 2zbk n ILE 382 Ca -0.06 1.39 0.27 0.00 1.00 0.00 0.00 62.75 65.35 2zbk n ILE 382 Cb 0.13 -2.28 0.72 0.00 -0.71 0.00 0.00 39.64 37.50 2zbk n ILE 382 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2zbk h THR 383 N 0.00 0.44 0.00 1.39 1.03 -1.41 -1.11 112.91 113.25 2zbk h THR 383 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 2zbk h THR 383 Cb 0.00 0.53 0.00 0.00 -1.07 0.00 0.00 68.15 67.61 2zbk h THR 383 CO 0.00 0.00 0.00 0.59 -0.01 0.00 0.00 175.52 176.10 2zbk n ASN 384 N -4.01 0.55 -2.03 0.00 3.02 -0.31 -4.88 115.26 107.60 2zbk n ASN 384 Ca 0.16 0.60 -0.14 0.00 -0.03 0.00 0.00 54.58 55.17 2zbk n ASN 384 Cb 0.93 -0.73 0.03 0.00 -0.61 0.00 0.00 39.78 39.40 2zbk n ASN 384 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2zbk n LYS 385 N -2.07 -3.36 -3.34 3.52 3.00 -0.42 -4.99 118.16 110.51 2zbk n LYS 385 Ca 0.04 0.56 -0.45 0.00 -0.00 0.00 0.00 58.31 58.45 2zbk n LYS 385 Cb 0.28 -4.69 -0.07 0.00 0.00 0.00 0.00 35.03 30.56 2zbk n LYS 385 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2zbk s ASP 386 N -2.88 6.17 0.00 3.14 3.68 -0.81 -4.95 116.67 121.01 2zbk s ASP 386 Ca 0.22 -1.47 0.00 0.00 2.13 0.00 0.00 52.55 53.43 2zbk s ASP 386 Cb -0.10 -2.20 0.00 0.00 -1.45 0.00 0.00 42.92 39.17 2zbk s ASP 386 CO 0.27 -0.75 0.00 0.00 0.13 0.00 0.00 175.17 174.82 2zbk n TYR 387 N 5.31 0.00 -4.29 -5.34 -0.00 -1.26 -4.64 117.16 106.94 2zbk n TYR 387 Ca -0.13 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.57 2zbk n TYR 387 Cb 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 39.34 39.64 2zbk n TYR 387 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.86 177.82 2zbk s ILE 388 N -2.00 1.20 0.00 -3.48 -4.36 -0.47 -4.96 121.20 107.13 2zbk s ILE 388 Ca 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 60.65 59.21 2zbk s ILE 388 Cb 0.00 -1.11 0.00 0.00 1.25 0.00 0.00 42.46 42.60 2zbk s ILE 388 CO 0.00 -0.08 0.00 0.00 0.24 0.00 0.00 174.94 175.10