#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 -0.65 0.00 0.00 -0.65 0.00 0.00 35.03 33.73 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 0.65 0.00 0.00 -1.58 4.07 -1.26 -4.63 120.64 117.89 2zbk n GLU 12 Ca 0.10 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.20 2zbk n GLU 12 Cb 0.11 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.49 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 0.60 -0.08 4.31 0.00 -1.26 -0.61 120.51 120.47 2zbk n ALA 13 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 2zbk n ALA 13 Cb 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 19.45 18.85 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 -3.24 114.38 112.27 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 0.34 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.39 2zbk h ARG 14 CO 0.00 0.56 0.00 2.89 -1.07 0.00 0.00 179.97 182.36 2zbk n ARG 15 N -4.56 0.00 0.10 0.04 1.85 0.21 -1.81 116.66 112.50 2zbk n ARG 15 Ca -0.17 0.06 -0.04 0.00 -1.00 0.00 0.00 57.85 56.70 2zbk n ARG 15 Cb 0.44 -1.50 -0.02 0.00 -1.05 0.00 0.00 32.46 30.33 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 -0.25 -0.44 2.89 1.57 -1.32 -3.36 116.57 115.67 2zbk h LYS 16 Ca 0.00 0.02 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 2zbk h LYS 16 Cb 0.00 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2zbk h LYS 16 CO 0.00 -0.17 0.05 0.00 -0.57 0.00 0.00 179.45 178.76 2zbk h ALA 17 N -1.84 0.58 0.00 3.86 0.00 -1.48 -1.88 119.26 118.50 2zbk h ALA 17 Ca -0.03 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2zbk h ALA 17 Cb 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zbk h ALA 17 CO 0.04 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.62 2zbk n ALA 18 N -2.39 1.14 -0.02 0.00 0.00 -1.05 0.13 120.51 118.33 2zbk n ALA 18 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2zbk n ALA 18 Cb 0.26 -0.77 -0.02 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.89 1.28 0.07 0.00 2.85 -0.74 -4.41 115.26 113.42 2zbk n ASN 19 Ca 0.00 0.20 0.04 0.00 -0.11 0.00 0.00 54.58 54.70 2zbk n ASN 19 Cb 0.00 -0.46 0.19 0.00 1.24 0.00 0.00 39.78 40.76 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 -3.79 1.23 0.00 -1.44 3.06 -0.64 -2.33 119.36 115.45 2zbk n ILE 20 Ca -0.09 0.60 0.00 0.00 -2.50 0.00 0.00 62.75 60.76 2zbk n ILE 20 Cb 0.31 -1.60 0.00 0.00 0.54 0.00 0.00 39.64 38.89 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 -1.71 1.00 0.00 9.51 -0.00 0.12 -3.67 117.00 122.26 2zbk n LEU 21 Ca -0.00 0.39 0.00 0.00 -0.00 0.00 0.00 56.01 56.40 2zbk n LEU 21 Cb 0.15 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.28 2zbk n LEU 21 CO 0.03 -0.29 0.00 -2.11 -0.00 0.00 0.00 177.39 175.02 2zbk n ARG 22 N -1.37 0.00 -0.30 1.96 1.85 -0.98 -3.11 116.66 114.70 2zbk n ARG 22 Ca 0.00 0.00 0.21 0.00 -1.00 0.00 0.00 57.85 57.06 2zbk n ARG 22 Cb 0.00 -0.45 0.39 0.00 -1.05 0.00 0.00 32.46 31.35 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 -0.00 0.09 -2.04 2.89 9.92 -1.13 0.85 116.55 127.13 2zbk n ASP 23 Ca 0.00 1.51 -0.18 0.00 -0.53 0.00 0.00 54.79 55.59 2zbk n ASP 23 Cb 0.00 -0.64 -0.00 0.00 -0.64 0.00 0.00 41.12 39.84 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 -5.18 1.93 0.00 -1.24 5.02 -1.18 -3.62 118.16 113.88 2zbk n LYS 24 Ca 0.27 -1.64 0.00 0.00 -2.02 0.00 0.00 58.31 54.92 2zbk n LYS 24 Cb 0.91 -1.75 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 0.71 -1.75 -0.22 2.13 -0.00 0.25 -4.81 117.46 113.77 2zbk n PHE 25 Ca 0.34 0.00 0.04 0.00 -0.00 0.00 0.00 57.45 57.84 2zbk n PHE 25 Cb 0.59 0.41 0.10 0.00 -0.00 0.00 0.00 39.48 40.58 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 -2.24 -0.20 0.06 -2.13 0.00 -0.64 0.11 117.00 111.95 2zbk n LEU 26 Ca 0.00 1.07 -0.13 0.00 0.00 0.00 0.00 56.01 56.95 2zbk n LEU 26 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 43.42 43.02 2zbk n LEU 26 CO 0.00 -1.03 0.84 0.78 0.00 0.00 0.00 177.39 177.98 2zbk h ASN 27 N 0.00 -0.06 -0.18 1.96 4.21 -1.81 -1.29 115.58 118.40 2zbk h ASN 27 Ca 0.31 -0.02 -0.02 0.00 1.21 0.00 0.00 56.30 57.78 2zbk h ASN 27 Cb 0.50 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.70 2zbk h ASN 27 CO -0.63 -0.02 0.04 -0.07 -1.29 0.00 0.00 177.43 175.46 2zbk h LEU 28 N -0.10 0.28 -0.92 1.61 3.38 0.43 -2.89 115.31 117.09 2zbk h LEU 28 Ca -0.01 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.64 2zbk h LEU 28 Cb 0.08 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2zbk h LEU 28 CO 0.01 0.44 -0.20 0.58 0.09 0.00 0.00 178.44 179.37 2zbk h VAL 29 N 0.11 1.26 -3.45 1.22 2.07 -1.23 -3.42 116.25 112.80 2zbk h VAL 29 Ca 0.06 -1.21 -0.53 0.00 0.82 0.00 0.00 66.70 65.84 2zbk h VAL 29 Cb 0.27 1.24 0.08 0.00 -1.52 0.00 0.00 31.29 31.37 2zbk h VAL 29 CO 0.00 0.39 0.85 -1.61 0.02 0.00 0.00 177.57 177.22 2zbk s GLU 30 N -4.61 4.14 0.00 1.57 2.02 -0.49 -4.78 118.70 116.55 2zbk s GLU 30 Ca -0.08 2.54 0.00 0.00 0.02 0.00 0.00 54.97 57.46 2zbk s GLU 30 Cb 0.14 -3.02 0.00 0.00 0.10 0.00 0.00 34.13 31.34 2zbk s GLU 30 CO 0.80 -0.58 0.00 0.00 0.02 0.00 0.00 175.26 175.49 2zbk n GLN 31 N 1.88 0.00 0.00 1.61 10.64 -1.26 -4.91 117.38 125.33 2zbk n GLN 31 Ca 0.07 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 2zbk n GLN 31 Cb 0.38 -0.37 0.00 0.00 -0.86 0.00 0.00 30.24 29.39 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 -1.14 0.00 -0.39 2.61 4.77 -1.26 -4.62 117.00 116.96 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 -1.95 3.23 4.01 -1.26 -4.69 118.16 117.49 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 0.23 4.32 -0.04 1.97 4.01 -1.26 -3.91 118.16 123.48 2zbk n LYS 34 Ca 0.00 -3.30 -0.05 0.00 -0.51 0.00 0.00 58.31 54.44 2zbk n LYS 34 Cb 0.00 -2.71 -0.02 0.00 -0.51 0.00 0.00 35.03 31.80 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 2.15 -0.38 3.10 0.72 0.00 -1.26 -5.10 105.19 104.42 2zbk n GLY 35 Ca 0.61 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.40 0.65 -0.21 1.61 2.02 -1.25 -5.12 118.70 114.00 2zbk s GLU 36 Ca -0.17 -1.15 -0.29 0.00 0.02 0.00 0.00 54.97 53.37 2zbk s GLU 36 Cb 0.02 0.01 -0.01 0.00 0.10 0.00 0.00 34.13 34.25 2zbk s GLU 36 CO 0.26 -0.06 1.34 -1.25 0.02 0.00 0.00 175.26 175.57 2zbk s PRO 37 N -3.42 4.08 0.50 0.39 0.04 -1.26 -4.97 135.00 130.36 2zbk s PRO 37 Ca 0.05 1.57 0.08 0.00 0.04 0.00 0.00 61.00 62.74 2zbk s PRO 37 Cb 0.04 -3.85 0.04 0.00 0.04 0.00 0.00 34.50 30.77 2zbk s PRO 37 CO -0.06 -0.91 0.55 -0.48 0.04 0.00 0.00 177.00 176.14 2zbk s LEU 38 N 4.00 3.14 0.19 -3.56 0.05 -1.26 -5.08 118.68 116.15 2zbk s LEU 38 Ca 0.58 -0.87 -0.18 0.00 0.05 0.00 0.00 54.13 53.70 2zbk s LEU 38 Cb -0.21 -1.76 0.03 0.00 -2.05 0.00 0.00 46.19 42.21 2zbk s LEU 38 CO 0.20 -1.02 0.53 -0.69 -0.55 0.00 0.00 176.35 174.82 2zbk s VAL 39 N -2.60 0.02 0.21 1.48 1.01 -1.26 -4.53 120.40 114.73 2zbk s VAL 39 Ca 0.50 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.88 2zbk s VAL 39 Cb -0.05 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2zbk s VAL 39 CO 0.30 -0.11 0.32 -0.04 0.00 0.00 0.00 175.10 175.57 2zbk s MET 40 N -3.85 3.39 -0.20 2.72 1.00 -1.25 -4.99 119.30 116.12 2zbk s MET 40 Ca 0.07 -0.73 0.00 0.00 0.00 0.00 0.00 55.69 55.03 2zbk s MET 40 Cb -0.01 -2.88 0.02 0.00 0.00 0.00 0.00 34.83 31.96 2zbk s MET 40 CO -0.05 0.46 -0.16 -1.21 0.00 0.00 0.00 175.02 174.06 2zbk s GLU 41 N -3.72 2.99 -0.64 2.03 2.02 -1.26 -2.53 118.70 117.59 2zbk s GLU 41 Ca 0.34 -0.84 -0.04 0.00 0.02 0.00 0.00 54.97 54.45 2zbk s GLU 41 Cb -0.10 -2.70 0.17 0.00 0.10 0.00 0.00 34.13 31.60 2zbk s GLU 41 CO 0.28 -0.25 0.46 0.42 0.02 0.00 0.00 175.26 176.20 2zbk s ILE 42 N 1.31 3.85 0.03 -1.63 1.01 -1.18 -4.75 121.20 119.85 2zbk s ILE 42 Ca 0.04 -2.92 -0.23 0.00 0.00 0.00 0.00 60.65 57.54 2zbk s ILE 42 Cb -0.14 -3.50 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 2zbk s ILE 42 CO -0.10 -0.89 0.70 -2.16 0.00 0.00 0.00 174.94 172.49 2zbk s PRO 43 N -0.04 4.43 -0.13 2.79 0.05 -1.26 -2.45 135.00 138.39 2zbk s PRO 43 Ca 0.17 0.94 0.08 0.00 0.05 0.00 0.00 61.00 62.24 2zbk s PRO 43 Cb -0.19 -3.35 -0.13 0.00 0.05 0.00 0.00 34.50 30.87 2zbk s PRO 43 CO -0.04 0.33 -0.01 -1.33 0.05 0.00 0.00 177.00 176.00 2zbk n MET 44 N 2.71 1.57 0.00 4.56 2.81 -1.26 -4.88 117.12 122.62 2zbk n MET 44 Ca -0.04 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 2zbk n MET 44 Cb 0.50 -1.30 0.00 0.00 -0.71 0.00 0.00 33.22 31.71 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 -2.59 0.00 -4.78 4.03 4.77 -1.02 -5.18 117.00 112.22 2zbk n LEU 66 Ca -0.22 0.00 -0.33 0.00 -0.03 0.00 0.00 56.01 55.43 2zbk n LEU 66 Cb 0.86 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.98 2zbk n LEU 66 CO 0.22 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 177.02 2zbk s ARG 67 N -0.22 3.03 -0.45 3.23 1.70 -1.26 -3.11 118.95 121.87 2zbk s ARG 67 Ca 0.00 1.32 0.04 0.00 -0.47 0.00 0.00 55.73 56.61 2zbk s ARG 67 Cb 0.00 -1.99 0.12 0.00 -0.57 0.00 0.00 34.95 32.51 2zbk s ARG 67 CO 0.00 -1.06 0.19 1.03 -1.08 0.00 0.00 175.30 174.38 2zbk s ARG 68 N -4.07 1.69 -0.10 3.89 0.52 -1.05 -4.94 118.95 114.90 2zbk s ARG 68 Ca 0.66 -2.26 -0.30 0.00 -0.52 0.00 0.00 55.73 53.31 2zbk s ARG 68 Cb -0.19 -3.12 -0.03 0.00 0.52 0.00 0.00 34.95 32.14 2zbk s ARG 68 CO 0.39 -1.06 1.33 -0.80 0.02 0.00 0.00 175.30 175.18 2zbk s ASN 69 N 0.22 6.91 0.64 0.23 -0.87 -1.26 -3.94 114.94 116.87 2zbk s ASN 69 Ca 0.15 1.87 0.41 0.00 -1.57 0.00 0.00 52.86 53.72 2zbk s ASN 69 Cb -0.23 -2.55 2.17 0.00 -0.02 0.00 0.00 41.25 40.62 2zbk s ASN 69 CO -0.04 -0.74 2.28 0.15 -2.57 0.00 0.00 177.10 176.19 2zbk h PHE 70 N 8.18 0.00 -0.56 2.20 3.57 -1.90 -2.76 116.94 125.66 2zbk h PHE 70 Ca -0.32 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 60.88 2zbk h PHE 70 Cb 1.14 0.00 -0.17 0.00 2.79 0.00 0.00 35.95 39.71 2zbk h PHE 70 CO 0.79 0.01 0.39 1.28 -2.23 0.00 0.00 178.31 178.54 2zbk n LEU 71 N -3.15 5.31 0.00 0.59 4.77 -1.26 -4.52 117.00 118.74 2zbk n LEU 71 Ca -0.02 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.17 2zbk n LEU 71 Cb 0.12 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.48 2zbk n LEU 71 CO 0.22 0.87 0.00 -0.67 -1.33 0.00 0.00 177.39 176.48 2zbk n ASP 72 N -0.36 0.06 0.03 -1.43 4.64 -1.04 -5.03 116.55 113.42 2zbk n ASP 72 Ca 0.34 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.75 2zbk n ASP 72 Cb 1.09 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 41.17 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 0.16 0.12 -2.67 4.77 -1.26 -4.38 117.00 113.74 2zbk n LEU 73 Ca 0.00 0.10 0.19 0.00 -0.03 0.00 0.00 56.01 56.27 2zbk n LEU 73 Cb 0.00 0.01 0.76 0.00 -2.33 0.00 0.00 43.42 41.86 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 0.20 -1.43 4.21 -1.99 -2.31 115.58 114.27 2zbk h ASN 74 Ca 0.00 0.00 -0.08 0.00 1.21 0.00 0.00 56.30 57.43 2zbk h ASN 74 Cb 0.00 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.18 2zbk h ASN 74 CO 0.00 0.00 -1.88 1.21 -1.29 0.00 0.00 177.43 175.47 2zbk n GLU 75 N -3.94 0.65 -0.21 0.81 4.07 -1.26 -4.53 120.64 116.23 2zbk n GLU 75 Ca 0.05 -0.08 -0.06 0.00 -0.06 0.00 0.00 57.16 57.01 2zbk n GLU 75 Cb 0.48 -1.59 -0.00 0.00 -0.06 0.00 0.00 31.44 30.27 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 1.76 -0.10 -0.41 4.31 0.00 -1.61 -1.68 119.26 121.52 2zbk h ALA 76 Ca -0.12 0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.83 2zbk h ALA 76 Cb 1.28 0.84 -0.01 0.00 0.00 0.00 0.00 17.79 19.89 2zbk h ALA 76 CO 0.01 -0.71 -0.21 -0.22 0.00 0.00 0.00 179.25 178.12 2zbk h LYS 77 N -0.17 0.82 0.00 0.00 3.64 -1.80 -2.47 116.57 116.60 2zbk h LYS 77 Ca 0.23 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2zbk h LYS 77 Cb 0.56 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zbk h LYS 77 CO -0.70 0.96 0.18 0.00 -2.27 0.00 0.00 179.45 177.63 2zbk h ARG 78 N 0.72 0.00 0.00 1.90 3.08 -1.55 -2.69 114.38 115.84 2zbk h ARG 78 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2zbk h ARG 78 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2zbk h ARG 78 CO 0.06 0.00 -0.01 0.35 -1.07 0.00 0.00 179.97 179.30 2zbk h PHE 79 N 0.00 0.00 -0.70 3.04 3.57 -1.22 -3.18 116.94 118.45 2zbk h PHE 79 Ca 0.00 0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.70 2zbk h PHE 79 Cb 0.36 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 2zbk h PHE 79 CO 0.00 0.00 0.92 0.00 -2.23 0.00 0.00 178.31 177.00 2zbk h MET 80 N -0.06 0.00 -0.06 1.11 -0.00 -1.55 1.53 114.93 115.91 2zbk h MET 80 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.48 2zbk h MET 80 Cb 0.01 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.62 2zbk h MET 80 CO 0.00 0.00 -0.83 1.96 -0.00 0.00 0.00 176.91 178.04 2zbk h GLN 81 N 0.00 0.67 0.36 -0.10 4.20 -1.60 -2.68 115.11 115.96 2zbk h GLN 81 Ca 0.33 -0.64 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2zbk h GLN 81 Cb 2.18 0.16 0.00 0.00 0.30 0.00 0.00 27.48 30.12 2zbk h GLN 81 CO -0.00 1.24 -0.17 1.79 -0.67 0.00 0.00 178.83 181.01 2zbk h THR 82 N 0.33 0.49 0.00 -0.54 1.35 0.22 -2.46 112.91 112.29 2zbk h THR 82 Ca -0.09 -0.66 0.00 0.00 -0.55 0.00 0.00 66.41 65.11 2zbk h THR 82 Cb 1.48 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2zbk h THR 82 CO 0.17 0.10 0.00 1.33 -0.25 0.00 0.00 175.52 176.86 2zbk n VAL 83 N -5.13 0.00 0.00 6.82 0.24 -0.70 -1.66 118.33 117.89 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 0.27 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.22 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 -0.59 0.00 0.00 1.34 7.94 -1.01 -4.14 117.00 120.54 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 0.01 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 43.84 2zbk n LEU 84 CO 0.01 -0.15 0.43 0.80 -1.11 0.00 0.00 177.39 177.37 2zbk n MET 85 N -1.72 0.00 -0.08 1.96 1.56 -0.94 0.75 117.12 118.65 2zbk n MET 85 Ca 0.00 0.04 -0.09 0.00 -0.27 0.00 0.00 57.70 57.38 2zbk n MET 85 Cb 0.00 -1.89 -0.04 0.00 2.15 0.00 0.00 33.22 33.44 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 0.17 0.07 -0.82 -5.12 0.00 -1.54 -3.31 119.26 108.70 2zbk h ALA 86 Ca 0.00 -0.64 0.04 0.00 0.00 0.00 0.00 54.91 54.31 2zbk h ALA 86 Cb 0.77 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 19.00 2zbk h ALA 86 CO 0.00 0.48 0.52 0.66 0.00 0.00 0.00 179.25 180.91 2zbk h SER 87 N -1.00 0.84 -1.01 0.00 4.64 0.17 0.10 113.55 117.30 2zbk h SER 87 Ca -0.09 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.47 2zbk h SER 87 Cb 0.68 -0.18 -0.12 0.00 -0.31 0.00 0.00 62.40 62.48 2zbk h SER 87 CO -0.06 0.57 0.61 0.40 -0.87 0.00 0.00 176.83 177.48 2zbk h ILE 88 N 0.99 0.57 0.38 0.95 1.08 -1.52 0.30 117.51 120.26 2zbk h ILE 88 Ca 0.34 -0.21 -0.02 0.00 -0.39 0.00 0.00 64.86 64.58 2zbk h ILE 88 Cb 0.07 -0.08 0.00 0.00 -3.07 0.00 0.00 36.82 33.74 2zbk h ILE 88 CO -0.13 0.11 -0.18 0.40 -0.69 0.00 0.00 178.15 177.65 2zbk h ILE 89 N 0.60 0.52 -0.47 -0.67 1.08 -0.99 -2.58 117.51 115.00 2zbk h ILE 89 Ca 0.63 -0.60 0.10 0.00 -0.39 0.00 0.00 64.86 64.60 2zbk h ILE 89 Cb 1.18 0.76 -0.02 0.00 -3.07 0.00 0.00 36.82 35.67 2zbk h ILE 89 CO -0.44 0.09 0.32 0.22 -0.69 0.00 0.00 178.15 177.66 2zbk h TYR 90 N -0.90 0.19 0.07 1.37 3.20 0.60 0.14 116.97 121.65 2zbk h TYR 90 Ca -0.05 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2zbk h TYR 90 Cb 0.54 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.75 2zbk h TYR 90 CO 0.02 0.09 -0.03 0.22 -1.64 0.00 0.00 178.16 176.82 2zbk h ASP 91 N 0.18 -0.08 0.00 -2.11 1.82 -0.52 -2.97 116.42 112.74 2zbk h ASP 91 Ca 0.22 -0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.61 2zbk h ASP 91 Cb 0.63 0.02 0.00 0.00 0.68 0.00 0.00 39.33 40.66 2zbk h ASP 91 CO -0.04 0.53 0.22 0.00 -1.61 0.00 0.00 179.24 178.34 2zbk n ALA 92 N -2.71 0.74 -0.05 -0.78 0.00 -0.97 -1.63 120.51 115.10 2zbk n ALA 92 Ca -0.04 0.15 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 2zbk n ALA 92 Cb 0.16 -0.94 -0.13 0.00 0.00 0.00 0.00 19.45 18.54 2zbk n ALA 92 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2zbk h LEU 93 N 0.00 0.05 0.00 0.00 7.12 -0.62 -2.92 115.31 118.93 2zbk h LEU 93 Ca 0.00 -0.92 0.00 0.00 0.13 0.00 0.00 57.88 57.09 2zbk h LEU 93 Cb 0.43 -0.01 0.00 0.00 -0.53 0.00 0.00 40.66 40.55 2zbk h LEU 93 CO 0.00 0.96 -0.01 1.33 -0.13 0.00 0.00 178.44 180.60 2zbk n VAL 94 N -4.60 0.31 0.15 1.05 0.24 -0.76 -3.51 118.33 111.21 2zbk n VAL 94 Ca -0.10 -0.15 0.06 0.00 -2.04 0.00 0.00 64.34 62.11 2zbk n VAL 94 Cb 0.48 -0.54 0.23 0.00 -1.47 0.00 0.00 33.84 32.54 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 -1.90 3.26 -3.73 -1.34 7.64 -0.65 -4.92 113.62 111.98 2zbk n SER 95 Ca 0.06 -2.32 -0.24 0.00 1.01 0.00 0.00 58.87 57.39 2zbk n SER 95 Cb 0.39 -0.48 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 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 0.59 -2.07 -4.75 6.43 8.00 -1.23 -5.00 116.55 118.51 2zbk n ASP 96 Ca 0.16 -0.90 -0.23 0.00 0.71 0.00 0.00 54.79 54.53 2zbk n ASP 96 Cb 0.63 -3.75 -0.06 0.00 -0.02 0.00 0.00 41.12 37.93 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 -6.03 2.34 -0.39 -1.24 0.41 -1.10 -5.10 118.70 107.59 2zbk s GLU 97 Ca 0.12 -1.65 0.01 0.00 -0.41 0.00 0.00 54.97 53.04 2zbk s GLU 97 Cb -0.04 -2.13 0.12 0.00 -1.78 0.00 0.00 34.13 30.30 2zbk s GLU 97 CO 0.84 -0.01 0.19 0.71 -0.49 0.00 0.00 175.26 176.49 2zbk s TYR 98 N -2.50 1.86 0.00 1.61 2.02 -1.26 -4.86 117.35 114.23 2zbk s TYR 98 Ca 0.40 -2.18 -0.27 0.00 -0.37 0.00 0.00 57.07 54.65 2zbk s TYR 98 Cb -0.00 -1.80 -0.04 0.00 -0.40 0.00 0.00 41.96 39.72 2zbk s TYR 98 CO 0.23 -0.82 0.87 -1.25 -1.57 0.00 0.00 175.55 173.01 2zbk s PRO 99 N 0.80 4.53 0.01 -1.71 0.05 -1.26 -4.79 135.00 132.63 2zbk s PRO 99 Ca 0.15 1.22 -0.04 0.00 0.05 0.00 0.00 61.00 62.38 2zbk s PRO 99 Cb -0.22 -3.43 -0.04 0.00 0.05 0.00 0.00 34.50 30.85 2zbk s PRO 99 CO -0.07 0.06 0.22 -0.08 0.05 0.00 0.00 177.00 177.18 2zbk s THR 100 N 0.67 5.38 0.30 1.26 -1.32 -1.26 -1.81 115.64 118.86 2zbk s THR 100 Ca 0.45 -0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 60.85 2zbk s THR 100 Cb -0.20 -3.56 0.44 0.00 -1.51 0.00 0.00 72.50 67.67 2zbk s THR 100 CO 0.25 0.31 1.56 0.40 -2.21 0.00 0.00 174.62 174.94 2zbk h ILE 101 N 2.81 0.00 -0.08 5.08 5.03 -1.93 0.21 117.51 128.64 2zbk h ILE 101 Ca -0.49 -0.00 -0.02 0.00 -0.12 0.00 0.00 64.86 64.23 2zbk h ILE 101 Cb 1.19 0.00 -0.00 0.00 -3.03 0.00 0.00 36.82 34.98 2zbk h ILE 101 CO 0.69 0.00 -0.04 -0.09 -0.68 0.00 0.00 178.15 178.03 2zbk h ARG 102 N 0.00 0.16 -1.79 2.37 2.43 -1.97 -1.09 114.38 114.49 2zbk h ARG 102 Ca 0.56 -0.07 0.54 0.00 -0.81 0.00 0.00 59.98 60.19 2zbk h ARG 102 Cb 1.04 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 30.50 2zbk h ARG 102 CO -0.97 0.54 1.27 -0.44 -1.51 0.00 0.00 179.97 178.85 2zbk h ASP 103 N -0.22 0.05 0.39 -3.80 5.19 -1.01 0.77 116.42 117.78 2zbk h ASP 103 Ca 0.02 0.03 -0.32 0.00 -0.62 0.00 0.00 57.03 56.14 2zbk h ASP 103 Cb 0.49 0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.03 2zbk h ASP 103 CO 0.01 -0.05 -1.57 -0.07 -3.12 0.00 0.00 179.24 174.44 2zbk h LEU 104 N 0.01 0.47 -0.55 1.55 4.07 -0.49 -3.32 115.31 117.06 2zbk h LEU 104 Ca 0.90 -0.65 0.08 0.00 0.08 0.00 0.00 57.88 58.29 2zbk h LEU 104 Cb 3.46 -0.15 -0.06 0.00 1.08 0.00 0.00 40.66 44.98 2zbk h LEU 104 CO -0.11 1.54 0.20 0.22 -1.08 0.00 0.00 178.44 179.21 2zbk h TYR 105 N 0.08 0.36 0.00 1.13 3.20 0.17 -2.50 116.97 119.41 2zbk h TYR 105 Ca -0.26 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.50 2zbk h TYR 105 Cb 2.04 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 40.23 2zbk h TYR 105 CO 0.08 0.11 1.02 0.66 -1.64 0.00 0.00 178.16 178.39 2zbk n TYR 106 N -4.99 0.38 -2.53 -3.82 4.02 -0.44 -2.26 117.16 107.52 2zbk n TYR 106 Ca 0.07 -0.91 0.02 0.00 -0.01 0.00 0.00 57.90 57.07 2zbk n TYR 106 Cb 0.23 -1.00 0.04 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 3.63 0.80 -2.83 -0.72 5.12 -0.94 -5.00 116.66 116.71 2zbk n ARG 107 Ca 0.20 -2.65 -0.41 0.00 -1.93 0.00 0.00 57.85 53.05 2zbk n ARG 107 Cb 0.20 -0.71 -0.04 0.00 -1.16 0.00 0.00 32.46 30.75 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 -2.72 2.53 -0.02 -0.13 0.00 -0.96 -4.40 107.32 101.63 2zbk s GLY 108 Ca 0.33 0.28 -0.02 0.00 0.00 0.00 0.00 44.72 45.31 2zbk s GLY 108 CO -0.11 1.60 0.04 0.28 0.00 0.00 0.00 173.10 174.90 2zbk n LYS 109 N 4.41 -2.54 -0.00 2.90 4.76 -1.26 -4.93 118.16 121.49 2zbk n LYS 109 Ca 0.04 2.11 0.01 0.00 -2.87 0.00 0.00 58.31 57.60 2zbk n LYS 109 Cb 0.50 -2.75 -0.01 0.00 -1.84 0.00 0.00 35.03 30.93 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 0.90 0.00 -4.28 2.13 -0.00 -1.26 -5.07 115.22 107.65 2zbk n HIS 110 Ca -0.06 0.00 -0.15 0.00 0.46 0.00 0.00 57.72 57.97 2zbk n HIS 110 Cb 0.10 -0.02 -0.10 0.00 -0.12 0.00 0.00 29.99 29.84 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 -1.80 1.45 0.80 0.26 0.15 -1.26 -5.15 113.70 108.16 2zbk s SER 111 Ca -0.00 -1.19 -0.11 0.00 0.70 0.00 0.00 55.95 55.35 2zbk s SER 111 Cb 0.01 0.08 0.07 0.00 -1.71 0.00 0.00 66.02 64.47 2zbk s SER 111 CO 0.06 -0.54 1.09 -0.76 1.20 0.00 0.00 173.24 174.29 2zbk s LEU 112 N -3.23 2.82 -0.07 3.45 1.02 -1.26 -4.98 118.68 116.44 2zbk s LEU 112 Ca 0.26 1.71 -0.30 0.00 0.02 0.00 0.00 54.13 55.82 2zbk s LEU 112 Cb 0.06 -4.34 -0.03 0.00 0.02 0.00 0.00 46.19 41.89 2zbk s LEU 112 CO 0.06 -2.16 1.24 -0.22 0.02 0.00 0.00 176.35 175.29 2zbk s LEU 113 N -5.98 4.26 -0.11 1.79 0.20 -1.26 -4.90 118.68 112.68 2zbk s LEU 113 Ca 0.62 1.82 0.16 0.00 0.69 0.00 0.00 54.13 57.42 2zbk s LEU 113 Cb -0.17 -3.55 -0.24 0.00 -0.43 0.00 0.00 46.19 41.80 2zbk s LEU 113 CO 0.56 -0.64 0.38 -0.11 -0.29 0.00 0.00 176.35 176.25 2zbk n LEU 114 N 5.55 0.42 -4.12 -0.68 7.94 -1.26 -4.87 117.00 119.97 2zbk n LEU 114 Ca 0.12 0.20 -0.33 0.00 -1.11 0.00 0.00 56.01 54.88 2zbk n LEU 114 Cb 0.46 0.32 -0.15 0.00 0.53 0.00 0.00 43.42 44.58 2zbk n LEU 114 CO 0.56 0.42 -0.43 -0.54 -1.11 0.00 0.00 177.39 176.29 2zbk s LYS 115 N -2.59 2.44 -1.25 1.96 1.02 -1.26 -5.06 119.74 115.00 2zbk s LYS 115 Ca -0.07 -1.23 -0.19 0.00 0.02 0.00 0.00 55.97 54.50 2zbk s LYS 115 Cb 0.07 -2.97 0.05 0.00 -0.52 0.00 0.00 37.83 34.47 2zbk s LYS 115 CO 0.83 -0.53 1.72 -1.54 -0.92 0.00 0.00 175.35 174.90 2zbk s SER 116 N 1.19 6.64 -0.29 2.83 1.04 -1.26 -4.87 113.70 118.99 2zbk s SER 116 Ca -0.05 -2.24 -0.03 0.00 0.48 0.00 0.00 55.95 54.10 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 -1.37 1.80 -0.38 0.98 0.00 0.00 173.24 174.23 2zbk n ILE 117 N 6.58 1.47 -0.95 -1.02 5.41 -1.26 -5.25 119.36 124.35 2zbk n ILE 117 Ca 0.46 -0.81 -0.22 0.00 1.00 0.00 0.00 62.75 63.19 2zbk n ILE 117 Cb 0.47 -1.82 -0.07 0.00 -0.71 0.00 0.00 39.64 37.51 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 3.48 2.39 -3.71 0.38 -0.58 -1.26 -5.32 120.64 116.02 2zbk n GLU 118 Ca 0.24 -1.41 -0.01 0.00 -0.42 0.00 0.00 57.16 55.57 2zbk n GLU 118 Cb 0.26 -2.32 -0.00 0.00 -0.57 0.00 0.00 31.44 28.80 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 2.15 0.77 0.28 3.49 -1.05 -1.26 -5.33 118.70 117.74 2zbk s GLU 126 Ca 0.55 -0.44 0.08 0.00 -0.15 0.00 0.00 54.97 55.01 2zbk s GLU 126 Cb 0.19 0.25 -0.03 0.00 -0.44 0.00 0.00 34.13 34.10 2zbk s GLU 126 CO -0.03 -0.35 0.19 -0.80 0.95 0.00 0.00 175.26 175.22 2zbk s ASN 127 N -3.05 5.30 -0.01 0.83 0.01 -1.26 -5.05 114.94 111.72 2zbk s ASN 127 Ca 0.15 -0.38 -0.20 0.00 -0.71 0.00 0.00 52.86 51.71 2zbk s ASN 127 Cb 0.02 -1.20 -0.11 0.00 0.41 0.00 0.00 41.25 40.36 2zbk s ASN 127 CO -0.01 -0.12 0.87 0.74 -1.51 0.00 0.00 177.10 177.07 2zbk h THR 128 N 1.49 0.00 -3.84 1.60 2.02 -1.95 -3.46 112.91 108.76 2zbk h THR 128 Ca -0.47 -0.41 -0.29 0.00 0.77 0.00 0.00 66.41 66.02 2zbk h THR 128 Cb 1.24 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 67.47 2zbk h THR 128 CO 0.60 0.00 -0.73 -1.66 0.37 0.00 0.00 175.52 174.11 2zbk s TRP 129 N -3.95 0.90 -0.03 3.16 -2.14 -1.26 -4.97 118.94 110.64 2zbk s TRP 129 Ca -0.11 -0.66 0.06 0.00 2.66 0.00 0.00 56.10 58.06 2zbk s TRP 129 Cb 0.01 -0.51 -0.09 0.00 -3.10 0.00 0.00 33.47 29.78 2zbk s TRP 129 CO 0.32 -0.06 0.09 -0.25 -2.66 0.00 0.00 176.95 174.39 2zbk n ASP 130 N 0.74 3.44 -3.74 -2.66 8.00 -1.26 -4.80 116.55 116.27 2zbk n ASP 130 Ca -0.18 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.20 2zbk n ASP 130 Cb 0.57 1.00 -0.12 0.00 -0.02 0.00 0.00 41.12 42.55 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 -2.32 0.24 0.30 -1.24 2.12 -1.26 -5.03 118.70 111.51 2zbk s GLU 131 Ca -0.03 0.49 0.03 0.00 0.36 0.00 0.00 54.97 55.82 2zbk s GLU 131 Cb 0.03 -0.03 0.77 0.00 0.26 0.00 0.00 34.13 35.16 2zbk s GLU 131 CO 0.27 -0.12 1.61 0.37 -0.54 0.00 0.00 175.26 176.85 2zbk h GLN 132 N 6.74 0.09 -0.95 4.30 4.15 -1.98 0.74 115.11 128.21 2zbk h GLN 132 Ca -0.36 -0.01 0.22 0.00 0.77 0.00 0.00 58.65 59.28 2zbk h GLN 132 Cb 1.17 -0.02 -0.18 0.00 0.21 0.00 0.00 27.48 28.66 2zbk h GLN 132 CO 0.36 0.06 -0.12 -0.22 -1.93 0.00 0.00 178.83 176.98 2zbk h LYS 133 N 0.09 0.01 0.47 1.69 3.64 -2.00 0.96 116.57 121.44 2zbk h LYS 133 Ca 0.59 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.96 2zbk h LYS 133 Cb 1.24 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.04 2zbk h LYS 133 CO -0.78 0.01 -0.40 1.49 -2.27 0.00 0.00 179.45 177.50 2zbk h GLU 134 N 0.01 -0.84 -0.58 1.90 4.81 0.09 -2.72 114.58 117.26 2zbk h GLU 134 Ca 0.51 0.06 0.11 0.00 -0.13 0.00 0.00 59.36 59.90 2zbk h GLU 134 Cb 0.90 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 30.39 2zbk h GLU 134 CO -0.94 -0.56 0.12 0.66 -0.73 0.00 0.00 179.01 177.57 2zbk h SER 135 N -0.87 0.01 0.09 1.04 4.64 -0.82 -2.53 113.55 115.10 2zbk h SER 135 Ca -0.05 0.11 0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2zbk h SER 135 Cb 0.75 0.14 -0.05 0.00 -0.31 0.00 0.00 62.40 62.93 2zbk h SER 135 CO -0.02 0.02 -0.49 0.44 -0.87 0.00 0.00 176.83 175.90 2zbk h ASP 136 N 0.26 -1.48 -0.83 4.97 3.32 -0.91 -1.61 116.42 120.15 2zbk h ASP 136 Ca 0.30 0.16 0.21 0.00 0.02 0.00 0.00 57.03 57.72 2zbk h ASP 136 Cb 0.43 0.55 -0.14 0.00 0.22 0.00 0.00 39.33 40.40 2zbk h ASP 136 CO -0.38 -0.53 0.16 -1.28 -1.72 0.00 0.00 179.24 175.49 2zbk h SER 137 N -0.70 -0.10 -0.89 6.45 0.87 -1.16 0.51 113.55 118.53 2zbk h SER 137 Ca 0.01 0.19 0.12 0.00 -1.23 0.00 0.00 61.79 60.89 2zbk h SER 137 Cb 0.73 0.28 -0.07 0.00 -0.44 0.00 0.00 62.40 62.90 2zbk h SER 137 CO -0.29 -0.15 0.57 0.58 -0.53 0.00 0.00 176.83 177.01 2zbk h VAL 138 N 0.19 0.89 0.04 2.23 2.07 -1.19 -1.07 116.25 119.41 2zbk h VAL 138 Ca 0.49 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.75 2zbk h VAL 138 Cb 0.94 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2zbk h VAL 138 CO -0.64 0.14 -0.03 0.40 0.02 0.00 0.00 177.57 177.45 2zbk h ILE 139 N 0.77 0.00 -1.17 4.57 1.08 0.42 -2.61 117.51 120.57 2zbk h ILE 139 Ca 0.43 0.00 0.36 0.00 -0.39 0.00 0.00 64.86 65.26 2zbk h ILE 139 Cb 0.59 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.22 2zbk h ILE 139 CO -0.20 0.00 0.74 1.62 -0.69 0.00 0.00 178.15 179.62 2zbk h VAL 140 N -0.07 0.29 0.80 1.67 3.04 -0.89 0.29 116.25 121.38 2zbk h VAL 140 Ca -0.00 -0.08 -0.04 0.00 -1.01 0.00 0.00 66.70 65.57 2zbk h VAL 140 Cb 0.06 0.04 0.01 0.00 -2.01 0.00 0.00 31.29 29.39 2zbk h VAL 140 CO -0.00 0.04 -0.38 0.44 -1.01 0.00 0.00 177.57 176.66 2zbk h ASP 141 N 0.23 -0.91 -0.64 3.17 3.45 -1.14 -2.53 116.42 118.05 2zbk h ASP 141 Ca 0.73 0.03 0.09 0.00 0.43 0.00 0.00 57.03 58.31 2zbk h ASP 141 Cb 2.06 0.24 -0.11 0.00 -0.56 0.00 0.00 39.33 40.95 2zbk h ASP 141 CO -0.41 -0.63 -0.46 0.40 -1.57 0.00 0.00 179.24 176.57 2zbk h ILE 142 N -1.11 0.06 -1.63 0.35 2.04 -0.19 0.63 117.51 117.66 2zbk h ILE 142 Ca -0.11 0.00 0.50 0.00 1.00 0.00 0.00 64.86 66.25 2zbk h ILE 142 Cb 0.82 0.06 -0.10 0.00 -0.74 0.00 0.00 36.82 36.87 2zbk h ILE 142 CO 0.18 0.00 1.13 1.21 0.00 0.00 0.00 178.15 180.67 2zbk n GLU 143 N -5.39 -0.01 -0.07 2.37 2.13 0.48 0.16 120.64 120.31 2zbk n GLU 143 Ca 0.02 1.08 -0.10 0.00 0.66 0.00 0.00 57.16 58.82 2zbk n GLU 143 Cb 0.34 -2.34 -0.07 0.00 0.27 0.00 0.00 31.44 29.65 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 0.69 -1.28 6.31 2.07 -0.47 -3.01 116.25 120.56 2zbk h VAL 144 Ca 0.86 -1.65 0.43 0.00 0.82 0.00 0.00 66.70 67.16 2zbk h VAL 144 Cb 3.19 1.44 -0.14 0.00 -1.52 0.00 0.00 31.29 34.27 2zbk h VAL 144 CO -0.19 0.23 0.81 0.15 0.02 0.00 0.00 177.57 178.60 2zbk h PHE 145 N -1.00 0.57 0.09 1.57 3.04 0.37 -1.68 116.94 119.90 2zbk h PHE 145 Ca -0.09 0.03 -0.33 0.00 3.98 0.00 0.00 57.97 61.56 2zbk h PHE 145 Cb 0.72 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 39.07 2zbk h PHE 145 CO 0.04 -0.24 -1.77 1.79 -2.02 0.00 0.00 178.31 176.12 2zbk h THR 146 N 0.08 0.72 0.00 4.41 1.35 -1.52 -3.49 112.91 114.47 2zbk h THR 146 Ca 0.82 -2.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2zbk h THR 146 Cb 2.52 2.43 0.00 0.00 -1.73 0.00 0.00 68.15 71.37 2zbk h THR 146 CO -0.47 0.72 0.00 -1.20 -0.25 0.00 0.00 175.52 174.32 2zbk n SER 147 N -3.78 0.00 -4.67 5.36 7.64 -0.63 -5.08 113.62 112.46 2zbk n SER 147 Ca -0.32 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.22 2zbk n SER 147 Cb 0.94 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 64.05 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 3.94 0.21 -3.43 1.02 -1.21 -5.01 118.68 114.20 2zbk s LEU 148 Ca 0.00 0.13 -0.28 0.00 0.02 0.00 0.00 54.13 54.00 2zbk s LEU 148 Cb 0.00 -2.00 -0.09 0.00 0.02 0.00 0.00 46.19 44.12 2zbk s LEU 148 CO 0.00 0.18 0.87 -0.76 0.02 0.00 0.00 176.35 176.67 2zbk s LEU 149 N 0.32 4.63 0.00 1.79 1.02 -1.26 -4.59 118.68 120.58 2zbk s LEU 149 Ca 0.05 1.83 0.00 0.00 0.02 0.00 0.00 54.13 56.03 2zbk s LEU 149 Cb -0.12 -3.49 0.00 0.00 0.02 0.00 0.00 46.19 42.60 2zbk s LEU 149 CO -0.00 0.18 0.13 0.54 0.02 0.00 0.00 176.35 177.22 2zbk n ARG 150 N 1.52 0.00 0.18 1.70 1.74 -1.26 0.23 116.66 120.76 2zbk n ARG 150 Ca -0.03 0.13 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2zbk n ARG 150 Cb 0.48 -0.22 0.00 0.00 -1.02 0.00 0.00 32.46 31.70 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 -1.45 0.02 -0.04 5.56 4.71 -1.26 0.24 120.64 128.41 2zbk n GLU 151 Ca 0.00 0.51 0.02 0.00 -0.01 0.00 0.00 57.16 57.69 2zbk n GLU 151 Cb 0.00 -1.83 -0.16 0.00 -1.01 0.00 0.00 31.44 28.44 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 -1.66 0.72 0.01 3.49 -0.58 0.61 -3.49 120.64 119.75 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 0.65 -1.50 0.47 0.00 -0.57 0.00 0.00 31.44 30.50 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 0.04 0.00 3.49 2.81 0.64 -4.86 117.12 116.82 2zbk n MET 153 Ca -0.15 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.77 2zbk n MET 153 Cb 0.78 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.75 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 -1.60 0.00 -4.52 4.03 7.99 -0.67 -4.97 117.00 117.25 2zbk n LEU 154 Ca 0.06 0.00 -0.39 0.00 -0.01 0.00 0.00 56.01 55.68 2zbk n LEU 154 Cb 0.35 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.57 2zbk n LEU 154 CO 0.30 0.00 2.13 -0.38 -1.51 0.00 0.00 177.39 177.93 2zbk n ILE 155 N -2.00 -0.04 -3.28 -0.08 -0.00 -1.24 -4.53 119.36 108.17 2zbk n ILE 155 Ca 0.00 -0.41 -0.38 0.00 -0.00 0.00 0.00 62.75 61.96 2zbk n ILE 155 Cb 0.00 -1.69 -0.06 0.00 -0.00 0.00 0.00 39.64 37.89 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 10.67 4.29 0.00 1.39 0.05 -0.75 -3.98 118.68 130.35 2zbk s LEU 156 Ca 1.17 0.87 0.00 0.00 0.05 0.00 0.00 54.13 56.22 2zbk s LEU 156 Cb -0.70 -2.74 0.00 0.00 -2.05 0.00 0.00 46.19 40.69 2zbk s LEU 156 CO 0.37 0.00 0.00 -1.54 -0.55 0.00 0.00 176.35 174.63 2zbk n SER 157 N 3.60 0.00 -3.16 1.48 3.41 -1.26 -4.02 113.62 113.67 2zbk n SER 157 Ca -0.07 0.00 -0.18 0.00 -0.26 0.00 0.00 58.87 58.36 2zbk n SER 157 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 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 0.93 -4.19 4.33 2.85 -1.26 -4.96 118.16 115.85 2zbk n LYS 158 Ca 0.00 -3.26 -0.35 0.00 -1.05 0.00 0.00 58.31 53.65 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 -2.06 3.08 0.00 -1.58 8.01 -1.26 -5.02 118.70 119.87 2zbk s GLU 159 Ca 0.38 -0.39 0.00 0.00 0.01 0.00 0.00 54.97 54.98 2zbk s GLU 159 Cb 0.32 -2.88 0.00 0.00 -4.31 0.00 0.00 34.13 27.26 2zbk s GLU 159 CO -0.08 0.70 0.00 0.36 0.01 0.00 0.00 175.26 176.24 2zbk n LYS 160 N 1.79 1.51 -1.83 1.61 2.85 -1.26 -4.85 118.16 117.97 2zbk n LYS 160 Ca -0.17 0.00 -0.01 0.00 -1.05 0.00 0.00 58.31 57.08 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 -4.36 3.90 2.58 0.00 -1.26 -4.70 105.19 106.36 2zbk n GLY 161 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.13 0.34 0.12 1.61 3.01 -1.00 -4.18 119.74 118.51 2zbk s LYS 162 Ca -0.05 -0.42 -0.25 0.00 -1.01 0.00 0.00 55.97 54.24 2zbk s LYS 162 Cb 0.00 -1.81 0.07 0.00 -1.01 0.00 0.00 37.83 35.08 2zbk s LYS 162 CO 0.14 -2.61 0.80 0.54 0.51 0.00 0.00 175.35 174.72 2zbk s VAL 163 N -3.82 0.00 -0.24 3.17 0.11 -0.53 -3.71 120.40 115.38 2zbk s VAL 163 Ca 0.75 -0.28 -0.27 0.00 -2.93 0.00 0.00 61.98 59.24 2zbk s VAL 163 Cb -0.04 -1.35 0.13 0.00 -1.53 0.00 0.00 36.38 33.59 2zbk s VAL 163 CO 0.54 0.00 1.07 -0.69 -3.33 0.00 0.00 175.10 172.69 2zbk s VAL 164 N -3.45 0.00 -5.00 2.04 1.01 -1.01 -2.95 120.40 111.05 2zbk s VAL 164 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.04 2zbk s VAL 164 Cb -0.02 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.36 2zbk s VAL 164 CO -0.05 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.66 2zbk n GLY 165 N 1.56 -1.97 2.75 4.51 0.00 -1.05 -1.51 105.19 109.48 2zbk n GLY 165 Ca -0.11 -1.39 -0.39 0.00 0.00 0.00 0.00 46.02 44.13 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 3.00 4.46 -3.83 1.61 3.02 -1.25 -2.04 115.26 120.23 2zbk n ASN 166 Ca 0.00 -2.66 -0.13 0.00 -0.03 0.00 0.00 54.58 51.76 2zbk n ASN 166 Cb 0.00 -1.38 -0.13 0.00 -0.61 0.00 0.00 39.78 37.65 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 1.20 1.56 -0.15 3.41 0.20 -1.26 -1.82 118.68 121.82 2zbk s LEU 167 Ca 0.53 0.17 0.01 0.00 0.69 0.00 0.00 54.13 55.53 2zbk s LEU 167 Cb 0.14 0.27 0.02 0.00 -0.43 0.00 0.00 46.19 46.19 2zbk s LEU 167 CO -0.01 -0.05 -0.16 -0.13 -0.29 0.00 0.00 176.35 175.71 2zbk s ARG 168 N 0.21 2.45 0.13 1.98 0.52 -0.72 -1.56 118.95 121.96 2zbk s ARG 168 Ca -0.01 -0.62 0.09 0.00 -0.52 0.00 0.00 55.73 54.66 2zbk s ARG 168 Cb -0.02 -2.17 -0.04 0.00 0.52 0.00 0.00 34.95 33.24 2zbk s ARG 168 CO -0.01 -0.19 -0.21 0.96 0.02 0.00 0.00 175.30 175.87 2zbk s ILE 169 N 1.33 1.84 -0.17 1.52 -4.36 -1.26 -0.48 121.20 119.63 2zbk s ILE 169 Ca 0.02 -1.70 -0.11 0.00 -0.26 0.00 0.00 60.65 58.60 2zbk s ILE 169 Cb -0.13 -1.72 -0.05 0.00 1.25 0.00 0.00 42.46 41.81 2zbk s ILE 169 CO -0.09 -0.12 0.21 0.00 0.24 0.00 0.00 174.94 175.17 2zbk s ARG 170 N -2.23 4.11 -0.18 0.37 1.70 -0.54 -2.41 118.95 119.77 2zbk s ARG 170 Ca 0.11 -0.06 0.01 0.00 -0.47 0.00 0.00 55.73 55.31 2zbk s ARG 170 Cb -0.09 -3.38 0.03 0.00 -0.57 0.00 0.00 34.95 30.94 2zbk s ARG 170 CO 0.05 0.36 -0.12 0.45 -1.08 0.00 0.00 175.30 174.96 2zbk s SER 171 N 0.16 3.09 0.99 -2.89 0.15 -0.15 -1.92 113.70 113.12 2zbk s SER 171 Ca 0.13 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.07 2zbk s SER 171 Cb -0.12 -1.22 0.00 0.00 -1.71 0.00 0.00 66.02 62.97 2zbk s SER 171 CO 0.02 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.96 2zbk n GLY 172 N 4.72 1.16 0.06 9.45 0.00 -1.26 -2.25 105.19 117.06 2zbk n GLY 172 Ca -0.16 0.28 0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 8.97 1.21 -4.55 1.61 5.03 -1.26 -4.84 115.26 121.43 2zbk n ASN 173 Ca 0.00 -1.14 -0.24 0.00 0.87 0.00 0.00 54.58 54.07 2zbk n ASN 173 Cb 0.00 -0.00 -0.09 0.00 -1.02 0.00 0.00 39.78 38.67 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 -0.20 4.03 -0.20 6.41 1.01 -0.95 -5.11 116.67 121.65 2zbk s ASP 174 Ca 0.02 -0.85 -0.02 0.00 0.71 0.00 0.00 52.55 52.41 2zbk s ASP 174 Cb 0.01 -0.55 -0.00 0.00 1.01 0.00 0.00 42.92 43.39 2zbk s ASP 174 CO 0.02 0.03 -0.09 0.68 0.21 0.00 0.00 175.17 176.01 2zbk s VAL 175 N -2.39 2.97 -0.16 -1.27 -7.23 -1.26 -0.98 120.40 110.07 2zbk s VAL 175 Ca 0.30 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.84 2zbk s VAL 175 Cb -0.06 -2.33 0.00 0.00 0.56 0.00 0.00 36.38 34.56 2zbk s VAL 175 CO 0.17 0.46 -0.15 -0.51 -0.31 0.00 0.00 175.10 174.76 2zbk s ILE 176 N 1.38 2.62 0.04 -0.62 1.10 -1.01 -5.00 121.20 119.71 2zbk s ILE 176 Ca 0.05 -0.78 -0.27 0.00 -0.51 0.00 0.00 60.65 59.15 2zbk s ILE 176 Cb -0.14 -2.11 -0.05 0.00 0.15 0.00 0.00 42.46 40.31 2zbk s ILE 176 CO -0.06 0.51 0.84 -0.62 -2.11 0.00 0.00 174.94 173.50 2zbk s ASP 177 N 0.94 7.27 0.00 4.50 -1.08 -1.26 -3.98 116.67 123.06 2zbk s ASP 177 Ca -0.03 1.53 0.27 0.00 -0.52 0.00 0.00 52.55 53.80 2zbk s ASP 177 Cb -0.15 -2.50 0.86 0.00 -1.46 0.00 0.00 42.92 39.67 2zbk s ASP 177 CO -0.02 -0.07 1.63 0.18 0.52 0.00 0.00 175.17 177.42 2zbk n LEU 178 N 3.11 1.47 -0.00 -1.34 4.77 -0.60 -3.78 117.00 120.62 2zbk n LEU 178 Ca 0.00 -0.47 -0.01 0.00 -0.03 0.00 0.00 56.01 55.50 2zbk n LEU 178 Cb 0.50 -0.04 -0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2zbk n LEU 178 CO 0.49 0.25 0.04 0.77 -1.33 0.00 0.00 177.39 177.61 2zbk h SER 179 N 2.16 -0.07 -0.94 -1.43 4.64 -1.63 -2.79 113.55 113.48 2zbk h SER 179 Ca 0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2zbk h SER 179 Cb 0.55 0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.61 2zbk h SER 179 CO 0.00 0.33 0.83 -0.54 -0.87 0.00 0.00 176.83 176.58 2zbk s LYS 180 N -1.77 2.54 0.00 4.77 -0.14 -1.25 -4.61 119.74 119.29 2zbk s LYS 180 Ca -0.01 -0.09 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 2zbk s LYS 180 Cb 0.00 -4.93 0.00 0.00 -1.68 0.00 0.00 37.83 31.22 2zbk s LYS 180 CO 0.04 -3.29 0.57 2.41 -0.76 0.00 0.00 175.35 174.31 2zbk n THR 181 N 7.78 0.00 -2.59 2.17 -1.04 -1.26 -4.84 114.28 114.50 2zbk n THR 181 Ca 0.37 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 2zbk n THR 181 Cb 0.48 0.56 0.00 0.00 -1.82 0.00 0.00 70.33 69.55 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 2.30 0.95 3.41 0.00 -1.26 -1.67 105.19 108.92 2zbk n GLY 182 Ca 0.00 -0.31 0.12 0.00 0.00 0.00 0.00 46.02 45.83 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 0.09 0.00 1.61 -0.00 -1.26 -4.90 115.22 124.76 2zbk n HIS 183 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 57.72 57.68 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 1.36 0.71 0.00 -1.41 0.00 -0.67 -5.05 105.19 100.13 2zbk n GLY 184 Ca 0.15 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.76 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 -1.77 4.61 0.00 -1.26 -4.98 120.51 114.12 2zbk n ALA 185 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.07 2zbk n ALA 185 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -1.38 2.80 -0.39 0.00 5.04 -1.15 -4.82 117.35 117.46 2zbk s TYR 186 Ca 0.00 1.51 0.02 0.00 -2.44 0.00 0.00 57.07 56.16 2zbk s TYR 186 Cb 0.00 -3.44 0.12 0.00 0.35 0.00 0.00 41.96 38.98 2zbk s TYR 186 CO 0.00 -1.70 0.16 0.00 -1.34 0.00 0.00 175.55 172.67 2zbk s ALA 187 N -1.50 2.14 0.00 3.97 0.00 -1.26 -1.45 121.76 123.65 2zbk s ALA 187 Ca 0.64 -2.32 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2zbk s ALA 187 Cb -0.31 -1.83 0.00 0.00 0.00 0.00 0.00 23.12 20.98 2zbk s ALA 187 CO 0.37 -1.87 0.00 0.44 0.00 0.00 0.00 175.76 174.70 2zbk n ILE 188 N 4.06 0.00 -4.71 0.00 -6.64 -1.26 -4.96 119.36 105.86 2zbk n ILE 188 Ca 0.04 0.00 -0.33 0.00 -1.77 0.00 0.00 62.75 60.69 2zbk n ILE 188 Cb 0.38 0.00 -0.13 0.00 -1.44 0.00 0.00 39.64 38.45 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 0.00 3.06 0.00 6.28 2.02 -1.26 -4.93 118.70 123.87 2zbk s GLU 189 Ca 0.00 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.36 2zbk s GLU 189 Cb 0.00 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.63 2zbk s GLU 189 CO 0.00 0.43 0.55 -2.30 0.02 0.00 0.00 175.26 173.96 2zbk n PRO 190 N 2.91 0.00 -3.95 0.39 -0.02 -1.26 -1.87 135.00 131.19 2zbk n PRO 190 Ca -0.18 0.07 -0.30 0.00 -2.02 0.00 0.00 63.50 61.07 2zbk n PRO 190 Cb 0.53 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.36 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 -2.10 2.59 -0.37 3.45 -4.23 -1.26 -4.67 115.64 109.05 2zbk s THR 191 Ca 0.00 -3.19 0.08 0.00 -1.18 0.00 0.00 61.69 57.39 2zbk s THR 191 Cb 0.00 -2.81 0.72 0.00 1.34 0.00 0.00 72.50 71.75 2zbk s THR 191 CO 0.00 -0.78 1.84 -0.81 -0.54 0.00 0.00 174.62 174.33 2zbk n PRO 192 N 3.26 3.16 -0.00 3.99 -0.04 -0.78 -4.15 135.00 140.43 2zbk n PRO 192 Ca 0.05 -3.07 0.05 0.00 -0.04 0.00 0.00 63.50 60.48 2zbk n PRO 192 Cb 0.33 -2.20 -0.07 0.00 -0.04 0.00 0.00 33.50 31.53 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 -0.54 2.33 -3.99 3.54 -0.08 -1.26 -4.54 116.55 112.01 2zbk n ASP 193 Ca 0.48 -0.16 -0.42 0.00 -1.51 0.00 0.00 54.79 53.17 2zbk n ASP 193 Cb 1.49 1.32 0.00 0.00 2.34 0.00 0.00 41.12 46.27 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 -1.68 6.13 -3.26 -2.67 -0.00 -1.26 -4.93 117.00 109.34 2zbk n LEU 194 Ca -0.01 -5.22 -0.03 0.00 -0.00 0.00 0.00 56.01 50.75 2zbk n LEU 194 Cb 0.22 -1.24 -0.05 0.00 -0.00 0.00 0.00 43.42 42.35 2zbk n LEU 194 CO 0.19 1.69 0.04 -0.51 -0.00 0.00 0.00 177.39 178.80 2zbk s ILE 195 N -2.64 -0.78 0.01 1.47 2.07 -1.26 -4.52 121.20 115.55 2zbk s ILE 195 Ca 0.32 -0.06 -0.16 0.00 -1.41 0.00 0.00 60.65 59.33 2zbk s ILE 195 Cb 0.04 -0.91 -0.06 0.00 0.13 0.00 0.00 42.46 41.66 2zbk s ILE 195 CO 0.08 -0.08 0.47 -1.81 -1.91 0.00 0.00 174.94 171.68 2zbk s ASP 196 N 2.69 6.88 0.25 4.50 -0.00 -0.81 -4.95 116.67 125.22 2zbk s ASP 196 Ca 0.16 1.05 -0.10 0.00 -0.00 0.00 0.00 52.55 53.65 2zbk s ASP 196 Cb -0.15 -2.29 -0.07 0.00 -0.00 0.00 0.00 42.92 40.41 2zbk s ASP 196 CO -0.20 0.28 0.57 -0.36 -0.00 0.00 0.00 175.17 175.47 2zbk s PHE 197 N -0.93 3.42 0.00 4.23 2.99 -1.26 -1.47 117.98 124.96 2zbk s PHE 197 Ca 0.26 0.90 0.00 0.00 0.00 0.00 0.00 56.93 58.09 2zbk s PHE 197 Cb -0.17 -2.29 0.00 0.00 0.00 0.00 0.00 43.02 40.56 2zbk s PHE 197 CO 0.15 0.24 0.00 -0.89 -0.00 0.00 0.00 175.22 174.72 2zbk n ILE 198 N -0.23 0.00 -3.94 0.64 5.41 0.37 -4.87 119.36 116.74 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 -0.11 -0.08 0.00 -0.71 0.00 0.00 39.64 39.27 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 5.99 0.34 4.38 1.11 -1.25 -4.99 116.67 123.26 2zbk s ASP 199 Ca 0.00 0.26 0.09 0.00 0.18 0.00 0.00 52.55 53.09 2zbk s ASP 199 Cb 0.00 -1.97 -0.06 0.00 1.07 0.00 0.00 42.92 41.96 2zbk s ASP 199 CO 0.00 0.28 -0.08 0.68 1.18 0.00 0.00 175.17 177.23 2zbk s VAL 200 N -0.28 2.28 -0.44 -1.27 -7.23 -1.26 -1.76 120.40 110.44 2zbk s VAL 200 Ca 0.10 -2.18 0.01 0.00 -1.81 0.00 0.00 61.98 58.10 2zbk s VAL 200 Cb -0.12 -2.66 0.20 0.00 0.56 0.00 0.00 36.38 34.36 2zbk s VAL 200 CO 0.01 -0.20 0.89 -0.62 -0.31 0.00 0.00 175.10 174.87 2zbk s ASP 201 N -3.62 -0.95 0.05 4.85 3.68 -0.76 -4.98 116.67 114.94 2zbk s ASP 201 Ca 0.33 -1.09 -0.28 0.00 2.13 0.00 0.00 52.55 53.64 2zbk s ASP 201 Cb 0.02 1.24 0.10 0.00 -1.45 0.00 0.00 42.92 42.83 2zbk s ASP 201 CO 0.17 -0.04 1.18 0.00 0.13 0.00 0.00 175.17 176.61 2zbk s ALA 202 N 0.98 -2.05 0.00 3.66 0.00 -1.26 -4.28 121.76 118.81 2zbk s ALA 202 Ca 0.26 0.38 0.00 0.00 0.00 0.00 0.00 51.96 52.61 2zbk s ALA 202 Cb 0.05 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.70 2zbk s ALA 202 CO -0.08 -1.06 0.00 0.39 0.00 0.00 0.00 175.76 175.01 2zbk n GLU 203 N -0.55 2.53 -3.62 0.00 -0.58 -1.04 -4.96 120.64 112.43 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 0.62 -0.77 -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 -1.44 -0.46 -0.20 -0.32 -0.12 -1.26 -4.25 117.98 109.93 2zbk s PHE 204 Ca 0.00 0.77 -0.09 0.00 -0.05 0.00 0.00 56.93 57.56 2zbk s PHE 204 Cb 0.00 0.27 -0.05 0.00 -0.63 0.00 0.00 43.02 42.62 2zbk s PHE 204 CO 0.00 -0.51 0.11 0.54 -0.05 0.00 0.00 175.22 175.31 2zbk s VAL 205 N -1.22 5.23 -0.23 -2.49 0.11 -0.71 -2.34 120.40 118.75 2zbk s VAL 205 Ca -0.12 0.12 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 2zbk s VAL 205 Cb -0.02 -3.38 0.02 0.00 -1.53 0.00 0.00 36.38 31.47 2zbk s VAL 205 CO 0.07 0.44 -0.09 -0.22 -3.33 0.00 0.00 175.10 171.97 2zbk s LEU 206 N 0.41 2.91 -0.47 2.54 2.96 -0.64 -2.05 118.68 124.34 2zbk s LEU 206 Ca 0.07 -0.76 -0.16 0.00 -0.22 0.00 0.00 54.13 53.06 2zbk s LEU 206 Cb -0.12 -1.63 0.06 0.00 0.50 0.00 0.00 46.19 45.01 2zbk s LEU 206 CO -0.01 -0.08 0.40 -0.69 -1.32 0.00 0.00 176.35 174.65 2zbk s VAL 207 N 1.33 5.21 -0.02 1.68 1.01 -0.45 -1.66 120.40 127.50 2zbk s VAL 207 Ca 0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.05 2zbk s VAL 207 Cb -0.16 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2zbk s VAL 207 CO -0.06 -0.56 0.07 0.54 0.00 0.00 0.00 175.10 175.09 2zbk s VAL 208 N 1.74 4.70 -0.04 2.92 0.11 -0.57 -2.47 120.40 126.80 2zbk s VAL 208 Ca 0.05 -0.37 0.11 0.00 -2.93 0.00 0.00 61.98 58.84 2zbk s VAL 208 Cb -0.23 -3.12 -0.23 0.00 -1.53 0.00 0.00 36.38 31.26 2zbk s VAL 208 CO 0.08 0.39 0.67 -0.08 -3.33 0.00 0.00 175.10 172.83 2zbk h GLU 209 N 4.26 0.02 -5.28 1.54 4.22 -1.89 -3.04 114.58 114.42 2zbk h GLU 209 Ca -0.50 -0.04 -0.64 0.00 0.08 0.00 0.00 59.36 58.27 2zbk h GLU 209 Cb 1.19 0.01 -0.14 0.00 0.50 0.00 0.00 28.75 30.31 2zbk h GLU 209 CO 0.61 0.57 -0.03 0.21 -2.18 0.00 0.00 179.01 178.19 2zbk s LYS 210 N -2.60 3.72 0.23 1.92 2.47 -1.26 -2.78 119.74 121.43 2zbk s LYS 210 Ca -0.06 -0.04 -0.07 0.00 -1.56 0.00 0.00 55.97 54.24 2zbk s LYS 210 Cb 0.08 -3.77 0.35 0.00 -1.46 0.00 0.00 37.83 33.02 2zbk s LYS 210 CO 0.82 -0.58 1.77 0.22 0.16 0.00 0.00 175.35 177.73 2zbk h ASP 211 N 8.37 0.42 -0.74 1.43 -0.00 -1.87 -0.58 116.42 123.45 2zbk h ASP 211 Ca -0.28 0.07 0.13 0.00 -0.00 0.00 0.00 57.03 56.94 2zbk h ASP 211 Cb 1.13 0.00 -0.09 0.00 -0.00 0.00 0.00 39.33 40.37 2zbk h ASP 211 CO 0.76 0.23 0.32 0.00 -0.00 0.00 0.00 179.24 180.55 2zbk h ALA 212 N 1.44 1.04 -0.28 -0.78 0.00 -1.99 -1.85 119.26 116.84 2zbk h ALA 212 Ca 0.36 0.09 -0.16 0.00 0.00 0.00 0.00 54.91 55.20 2zbk h ALA 212 Cb 0.41 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2zbk h ALA 212 CO -0.29 -0.15 -0.46 -0.24 0.00 0.00 0.00 179.25 178.10 2zbk h VAL 213 N 0.50 1.29 -0.38 0.00 3.04 -1.54 -3.12 116.25 116.04 2zbk h VAL 213 Ca 0.39 -1.66 0.08 0.00 -1.01 0.00 0.00 66.70 64.51 2zbk h VAL 213 Cb 0.54 1.56 -0.09 0.00 -2.01 0.00 0.00 31.29 31.30 2zbk h VAL 213 CO -0.35 0.53 -0.25 0.15 -1.01 0.00 0.00 177.57 176.64 2zbk h PHE 214 N 0.60 -0.67 -0.19 3.17 3.57 -0.69 0.55 116.94 123.28 2zbk h PHE 214 Ca 0.03 0.05 0.05 0.00 3.53 0.00 0.00 57.97 61.64 2zbk h PHE 214 Cb 1.03 0.35 -0.01 0.00 2.79 0.00 0.00 35.95 40.11 2zbk h PHE 214 CO 0.05 -0.33 0.40 1.96 -2.23 0.00 0.00 178.31 178.16 2zbk h GLN 215 N -0.19 0.00 0.00 1.11 1.08 -1.34 0.54 115.11 116.30 2zbk h GLN 215 Ca 0.18 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.36 2zbk h GLN 215 Cb 0.48 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2zbk h GLN 215 CO -0.49 0.00 -0.31 1.96 -0.95 0.00 0.00 178.83 179.04 2zbk h GLN 216 N 0.00 0.00 -1.05 1.46 4.20 0.01 -2.71 115.11 117.02 2zbk h GLN 216 Ca 0.09 0.00 0.28 0.00 0.06 0.00 0.00 58.65 59.08 2zbk h GLN 216 Cb 0.88 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.58 2zbk h GLN 216 CO -0.00 0.19 0.70 -0.07 -0.67 0.00 0.00 178.83 178.98 2zbk h LEU 217 N -1.00 0.33 -0.08 1.46 3.38 -0.87 -2.39 115.31 116.15 2zbk h LEU 217 Ca -0.03 0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2zbk h LEU 217 Cb 0.41 0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.17 2zbk h LEU 217 CO -0.02 0.07 -0.38 -0.74 0.09 0.00 0.00 178.44 177.46 2zbk h HIS 218 N 0.29 0.53 -0.15 1.13 2.76 -0.98 -2.85 115.15 115.88 2zbk h HIS 218 Ca 0.57 -0.23 0.00 0.00 -2.20 0.00 0.00 60.37 58.51 2zbk h HIS 218 Cb 1.65 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 30.53 2zbk h HIS 218 CO -0.00 0.98 0.00 0.54 -1.30 0.00 0.00 177.93 178.15 2zbk n ARG 219 N -4.37 1.80 -0.08 5.26 1.74 -0.91 -2.78 116.66 117.32 2zbk n ARG 219 Ca -0.08 -0.72 -0.17 0.00 -0.77 0.00 0.00 57.85 56.11 2zbk n ARG 219 Cb 0.53 -1.54 -0.06 0.00 -1.02 0.00 0.00 32.46 30.37 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 0.11 1.75 0.00 7.54 0.00 -1.16 -5.05 120.51 123.70 2zbk n ALA 220 Ca 0.06 -0.70 0.00 0.00 0.00 0.00 0.00 53.44 52.80 2zbk n ALA 220 Cb 0.39 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.07 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 1.89 0.82 0.14 0.00 0.00 -1.09 -5.04 105.19 101.91 2zbk n GLY 221 Ca -0.31 0.00 -0.04 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 -0.15 0.31 1.61 7.35 -1.11 -0.24 117.46 125.23 2zbk n PHE 222 Ca 0.00 0.42 0.15 0.00 -0.76 0.00 0.00 57.45 57.26 2zbk n PHE 222 Cb 0.00 -0.45 0.79 0.00 0.35 0.00 0.00 39.48 40.17 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 -1.83 0.14 115.95 114.30 2zbk h TRP 223 Ca 0.05 0.00 -0.37 0.00 1.08 0.00 0.00 58.89 59.65 2zbk h TRP 223 Cb 0.14 0.00 -0.03 0.00 -3.00 0.00 0.00 29.16 26.26 2zbk h TRP 223 CO -0.67 0.00 -2.12 1.17 -1.28 0.00 0.00 178.44 175.54 2zbk n LYS 224 N -2.78 0.72 0.49 0.12 3.00 0.67 -0.93 118.16 119.45 2zbk n LYS 224 Ca -0.02 0.24 -0.20 0.00 -0.00 0.00 0.00 58.31 58.33 2zbk n LYS 224 Cb 0.34 -1.65 -0.10 0.00 0.00 0.00 0.00 35.03 33.62 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 -0.02 -1.19 -4.31 1.64 5.75 -0.04 -3.32 115.11 113.62 2zbk h GLN 225 Ca -0.47 0.08 -0.74 0.00 -0.15 0.00 0.00 58.65 57.36 2zbk h GLN 225 Cb 1.95 0.27 -0.23 0.00 1.07 0.00 0.00 27.48 30.55 2zbk h GLN 225 CO 0.01 -0.79 0.10 0.71 -2.65 0.00 0.00 178.83 176.22 2zbk s TYR 226 N -5.97 3.31 -0.37 3.99 1.51 -0.90 -5.02 117.35 113.90 2zbk s TYR 226 Ca -0.19 -1.41 -0.40 0.00 -1.01 0.00 0.00 57.07 54.06 2zbk s TYR 226 Cb 0.02 -3.93 -0.16 0.00 -0.11 0.00 0.00 41.96 37.79 2zbk s TYR 226 CO 0.60 -1.15 1.94 1.63 -1.11 0.00 0.00 175.55 177.46 2zbk n LYS 227 N 5.36 0.77 -3.95 -0.62 4.01 -1.25 -4.52 118.16 117.96 2zbk n LYS 227 Ca 0.00 0.25 -0.09 0.00 -0.51 0.00 0.00 58.31 57.96 2zbk n LYS 227 Cb 0.44 -2.02 -0.03 0.00 -0.51 0.00 0.00 35.03 32.91 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 5.10 0.04 -0.17 4.39 1.04 -0.10 -2.48 113.70 121.52 2zbk s SER 228 Ca 1.07 -0.98 -0.01 0.00 0.48 0.00 0.00 55.95 56.51 2zbk s SER 228 Cb -1.14 0.68 -0.00 0.00 0.10 0.00 0.00 66.02 65.65 2zbk s SER 228 CO 0.63 -1.32 -0.12 0.27 0.98 0.00 0.00 173.24 173.68 2zbk s ILE 229 N -3.53 2.93 -0.27 -1.02 -4.36 -0.99 -3.84 121.20 110.11 2zbk s ILE 229 Ca 0.20 -0.67 -0.08 0.00 -0.26 0.00 0.00 60.65 59.83 2zbk s ILE 229 Cb -0.03 -2.27 -0.02 0.00 1.25 0.00 0.00 42.46 41.40 2zbk s ILE 229 CO 0.11 0.49 0.10 -0.22 0.24 0.00 0.00 174.94 175.66 2zbk s LEU 230 N 0.95 3.71 0.03 0.37 0.20 -0.57 -1.62 118.68 121.75 2zbk s LEU 230 Ca -0.02 -0.34 0.04 0.00 0.69 0.00 0.00 54.13 54.50 2zbk s LEU 230 Cb -0.15 -1.95 -0.02 0.00 -0.43 0.00 0.00 46.19 43.64 2zbk s LEU 230 CO -0.01 -0.10 -0.12 -0.51 -0.29 0.00 0.00 176.35 175.32 2zbk s ILE 231 N 1.61 0.90 0.07 6.68 2.07 -0.66 -2.39 121.20 129.47 2zbk s ILE 231 Ca 0.05 -0.87 0.06 0.00 -1.41 0.00 0.00 60.65 58.49 2zbk s ILE 231 Cb -0.16 -0.83 -0.04 0.00 0.13 0.00 0.00 42.46 41.57 2zbk s ILE 231 CO 0.05 -0.03 -0.11 0.28 -1.91 0.00 0.00 174.94 173.22 2zbk s THR 232 N -0.80 3.29 0.00 4.00 -1.32 -1.24 -1.51 115.64 118.06 2zbk s THR 232 Ca -0.00 -1.15 0.00 0.00 -1.21 0.00 0.00 61.69 59.33 2zbk s THR 232 Cb -0.07 -2.48 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2zbk s THR 232 CO 0.01 0.22 0.00 -1.54 -2.21 0.00 0.00 174.62 171.10 2zbk n SER 233 N 1.07 0.00 -3.31 8.08 3.41 -1.15 -2.37 113.62 119.36 2zbk n SER 233 Ca -0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.27 2zbk n SER 233 Cb 0.52 0.00 -0.08 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 -3.83 0.05 0.00 7.33 0.00 -1.26 -4.54 121.76 119.51 2zbk s ALA 234 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.52 2zbk s ALA 234 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 23.12 21.17 2zbk s ALA 234 CO 0.00 -2.11 0.00 0.41 0.00 0.00 0.00 175.76 174.06 2zbk n GLY 235 N 3.66 0.44 3.67 0.00 0.00 -1.12 -4.81 105.19 107.04 2zbk n GLY 235 Ca 0.17 -0.85 -0.52 0.00 0.00 0.00 0.00 46.02 44.82 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 9.36 1.61 -2.40 1.61 7.27 -1.26 -4.89 117.38 128.67 2zbk n GLN 236 Ca 0.00 0.59 -0.42 0.00 0.07 0.00 0.00 57.00 57.23 2zbk n GLN 236 Cb 0.00 -2.32 -0.03 0.00 2.41 0.00 0.00 30.24 30.30 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 2.67 4.39 1.18 3.69 0.04 -1.26 -5.01 135.00 140.69 2zbk s PRO 237 Ca 0.91 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 63.58 2zbk s PRO 237 Cb -0.88 -3.43 0.28 0.00 0.04 0.00 0.00 34.50 30.52 2zbk s PRO 237 CO 0.53 -0.35 1.03 0.16 0.04 0.00 0.00 177.00 178.41 2zbk s ASP 238 N 1.27 0.94 0.00 6.66 -4.77 -1.26 -4.90 116.67 114.60 2zbk s ASP 238 Ca 0.59 1.34 0.09 0.00 -3.30 0.00 0.00 52.55 51.26 2zbk s ASP 238 Cb -0.29 -2.07 0.51 0.00 -1.09 0.00 0.00 42.92 39.98 2zbk s ASP 238 CO 0.27 -4.20 1.15 -1.14 0.70 0.00 0.00 175.17 171.94 2zbk n ARG 239 N -4.90 0.78 0.00 2.11 3.00 -1.26 -3.41 116.66 112.98 2zbk n ARG 239 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.89 2zbk n ARG 239 Cb 0.56 -1.17 0.00 0.00 0.00 0.00 0.00 32.46 31.84 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 -0.67 0.00 0.36 5.13 0.00 -1.26 -4.40 120.51 119.67 2zbk n ALA 240 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.64 2zbk n ALA 240 Cb 0.03 0.00 0.41 0.00 0.00 0.00 0.00 19.45 19.89 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 0.94 0.00 0.00 0.00 2.02 -1.88 -3.15 112.91 110.84 2zbk h THR 241 Ca 0.00 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.55 2zbk h THR 241 Cb 0.47 1.59 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 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 -2.76 0.00 -0.25 6.66 3.00 -1.22 -3.33 116.66 118.75 2zbk n ARG 242 Ca 0.03 0.11 0.15 0.00 -0.00 0.00 0.00 57.85 58.14 2zbk n ARG 242 Cb 0.40 -0.87 0.29 0.00 0.00 0.00 0.00 32.46 32.28 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 -0.82 -0.05 0.09 -0.14 5.12 -1.25 0.12 116.66 119.73 2zbk n ARG 243 Ca 0.00 1.08 -0.15 0.00 -1.93 0.00 0.00 57.85 56.86 2zbk n ARG 243 Cb 0.00 -1.79 -0.09 0.00 -1.16 0.00 0.00 32.46 29.42 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 -1.39 -0.25 -1.55 3.57 -1.65 -2.29 116.94 113.37 2zbk h PHE 244 Ca 0.51 0.04 0.03 0.00 3.53 0.00 0.00 57.97 62.08 2zbk h PHE 244 Cb 1.16 0.60 -0.06 0.00 2.79 0.00 0.00 35.95 40.44 2zbk h PHE 244 CO -0.26 -0.53 -0.41 0.28 -2.23 0.00 0.00 178.31 175.15 2zbk h VAL 245 N -0.66 0.00 0.00 1.41 2.07 0.90 0.15 116.25 120.11 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 0.68 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 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 -4.67 0.19 -0.02 1.57 0.63 -1.14 -0.44 116.66 112.78 2zbk n ARG 246 Ca -0.03 0.10 -0.13 0.00 -0.92 0.00 0.00 57.85 56.87 2zbk n ARG 246 Cb 0.26 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.53 2zbk n ARG 246 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2zbk n ARG 247 N -1.14 0.68 0.14 -0.14 0.63 0.43 -2.59 116.66 114.66 2zbk n ARG 247 Ca 0.05 0.25 -0.14 0.00 -0.92 0.00 0.00 57.85 57.10 2zbk n ARG 247 Cb 0.05 -1.73 -0.08 0.00 0.45 0.00 0.00 32.46 31.15 2zbk n ARG 247 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2zbk h LEU 248 N 0.02 -0.25 -1.90 6.15 3.38 0.17 -0.64 115.31 122.24 2zbk h LEU 248 Ca -0.37 -0.07 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 2zbk h LEU 248 Cb 2.04 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.85 2zbk h LEU 248 CO 0.07 -0.09 -0.12 -1.13 0.09 0.00 0.00 178.44 177.26 2zbk h ASN 249 N -0.39 0.00 0.00 -0.43 -1.24 -1.35 -2.08 115.58 110.10 2zbk h ASN 249 Ca -0.03 0.00 -0.40 0.00 0.71 0.00 0.00 56.30 56.58 2zbk h ASN 249 Cb 0.30 0.00 -0.07 0.00 0.73 0.00 0.00 38.32 39.28 2zbk h ASN 249 CO 0.05 0.12 -2.47 1.21 -1.29 0.00 0.00 177.43 175.05 2zbk n GLU 250 N -3.91 0.65 0.06 6.67 0.00 -1.07 -3.66 120.64 119.38 2zbk n GLU 250 Ca -0.02 0.16 0.11 0.00 0.00 0.00 0.00 57.16 57.41 2zbk n GLU 250 Cb 0.22 -1.52 -0.07 0.00 0.00 0.00 0.00 31.44 30.07 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 -3.35 0.63 0.00 5.31 1.02 -0.26 -4.28 120.64 119.70 2zbk n GLU 251 Ca -0.46 0.01 0.05 0.00 -0.02 0.00 0.00 57.16 56.73 2zbk n GLU 251 Cb 0.98 -1.71 0.03 0.00 -0.02 0.00 0.00 31.44 30.72 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 -2.54 1.71 -3.66 -4.62 4.32 -0.78 -5.03 117.00 106.39 2zbk n LEU 252 Ca -0.02 -0.97 -0.30 0.00 -0.02 0.00 0.00 56.01 54.69 2zbk n LEU 252 Cb 0.57 0.00 0.04 0.00 -1.62 0.00 0.00 43.42 42.42 2zbk n LEU 252 CO 0.42 0.33 -0.06 0.29 -1.22 0.00 0.00 177.39 177.15 2zbk n LYS 253 N 0.43 -1.22 -5.01 3.23 4.76 -1.22 -4.99 118.16 114.13 2zbk n LYS 253 Ca 0.05 0.50 -0.32 0.00 -2.87 0.00 0.00 58.31 55.67 2zbk n LYS 253 Cb 0.23 -4.12 -0.15 0.00 -1.84 0.00 0.00 35.03 29.15 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 -6.35 2.43 0.25 -0.35 1.02 -1.24 -5.02 118.68 109.42 2zbk s LEU 254 Ca 0.45 -0.40 -0.30 0.00 0.02 0.00 0.00 54.13 53.90 2zbk s LEU 254 Cb -0.16 -1.50 -0.09 0.00 0.02 0.00 0.00 46.19 44.46 2zbk s LEU 254 CO 0.86 0.21 0.99 -2.84 0.02 0.00 0.00 176.35 175.59 2zbk s PRO 255 N 0.08 4.78 -0.29 1.29 0.02 -1.26 -4.17 135.00 135.45 2zbk s PRO 255 Ca -0.08 1.59 -0.01 0.00 0.02 0.00 0.00 61.00 62.51 2zbk s PRO 255 Cb -0.15 -3.24 0.05 0.00 0.02 0.00 0.00 34.50 31.18 2zbk s PRO 255 CO 0.05 0.42 -0.02 0.08 -0.33 0.00 0.00 177.00 177.20 2zbk s VAL 256 N -1.18 2.91 -0.03 3.83 1.01 -1.26 -1.73 120.40 123.95 2zbk s VAL 256 Ca 0.42 -1.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2zbk s VAL 256 Cb -0.28 -2.65 -0.04 0.00 0.00 0.00 0.00 36.38 33.41 2zbk s VAL 256 CO 0.35 -0.06 0.09 -0.31 0.00 0.00 0.00 175.10 175.17 2zbk s TYR 257 N 1.25 3.35 0.03 5.22 2.02 -0.87 -0.62 117.35 127.73 2zbk s TYR 257 Ca -0.05 0.27 0.02 0.00 -0.37 0.00 0.00 57.07 56.94 2zbk s TYR 257 Cb -0.19 -1.78 -0.02 0.00 -0.40 0.00 0.00 41.96 39.56 2zbk s TYR 257 CO -0.02 0.58 -0.06 -1.50 -1.57 0.00 0.00 175.55 172.98 2zbk s ILE 258 N -1.15 0.42 -0.00 2.71 2.07 -0.23 -1.34 121.20 123.68 2zbk s ILE 258 Ca 0.21 -0.94 0.00 0.00 -1.41 0.00 0.00 60.65 58.51 2zbk s ILE 258 Cb -0.12 -0.49 -0.00 0.00 0.13 0.00 0.00 42.46 41.98 2zbk s ILE 258 CO 0.12 -0.36 -0.01 -1.48 -1.91 0.00 0.00 174.94 171.30 2zbk s LEU 259 N -1.39 2.01 0.00 8.50 0.05 -1.03 -2.09 118.68 124.73 2zbk s LEU 259 Ca -0.10 -0.02 0.00 0.00 0.05 0.00 0.00 54.13 54.06 2zbk s LEU 259 Cb -0.09 -0.04 0.00 0.00 -2.05 0.00 0.00 46.19 44.01 2zbk s LEU 259 CO 0.00 0.00 0.00 0.35 -0.55 0.00 0.00 176.35 176.15 2zbk n THR 260 N 3.03 0.00 -1.67 5.48 -2.24 -1.21 -3.40 114.28 114.27 2zbk n THR 260 Ca -0.12 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.35 2zbk n THR 260 Cb 0.60 0.00 0.04 0.00 -2.10 0.00 0.00 70.33 68.87 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 1.28 5.62 0.16 3.42 1.01 -1.26 -2.05 116.67 124.85 2zbk s ASP 261 Ca 0.00 1.53 -0.20 0.00 0.71 0.00 0.00 52.55 54.59 2zbk s ASP 261 Cb 0.00 -2.45 0.07 0.00 1.01 0.00 0.00 42.92 41.55 2zbk s ASP 261 CO 0.00 -1.28 1.64 0.00 0.21 0.00 0.00 175.17 175.74 2zbk h ALA 262 N -0.60 0.04 -1.27 5.23 0.00 -1.58 -3.38 119.26 117.69 2zbk h ALA 262 Ca -0.44 0.12 -0.33 0.00 0.00 0.00 0.00 54.91 54.26 2zbk h ALA 262 Cb 1.21 0.47 0.18 0.00 0.00 0.00 0.00 17.79 19.64 2zbk h ALA 262 CO 0.59 -0.59 -1.30 -0.40 0.00 0.00 0.00 179.25 177.55 2zbk n ASP 263 N -5.37 -2.67 0.28 0.00 5.68 -1.26 -4.72 116.55 108.48 2zbk n ASP 263 Ca 0.01 -0.12 0.15 0.00 -0.50 0.00 0.00 54.79 54.33 2zbk n ASP 263 Cb 0.28 -0.67 0.79 0.00 -1.14 0.00 0.00 41.12 40.38 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 -1.83 0.00 0.36 0.11 0.11 -1.93 -2.91 132.00 125.90 2zbk h PRO 264 Ca -0.32 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.79 2zbk h PRO 264 Cb 0.99 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2zbk h PRO 264 CO 0.20 0.08 -0.38 -0.92 -0.21 0.00 0.00 178.00 176.77 2zbk h TYR 265 N 0.00 -1.04 -0.69 0.65 3.20 -1.91 -2.76 116.97 114.41 2zbk h TYR 265 Ca -0.00 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.96 2zbk h TYR 265 Cb 0.33 0.41 -0.04 0.00 1.54 0.00 0.00 36.73 38.96 2zbk h TYR 265 CO 0.00 -0.53 0.46 0.78 -1.64 0.00 0.00 178.16 177.23 2zbk h GLY 266 N -0.77 0.85 1.66 1.82 0.00 -1.69 0.29 103.07 105.23 2zbk h GLY 266 Ca -0.02 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 2zbk h GLY 266 CO -0.08 0.17 0.03 1.49 0.00 0.00 0.00 176.54 178.15 2zbk h TRP 267 N 0.62 0.44 0.70 5.60 6.55 -1.50 -3.10 115.95 125.26 2zbk h TRP 267 Ca 0.31 -0.03 -0.03 0.00 0.95 0.00 0.00 58.89 60.09 2zbk h TRP 267 Cb 0.41 -0.13 0.01 0.00 -0.86 0.00 0.00 29.16 28.58 2zbk h TRP 267 CO -0.00 0.42 -0.34 -0.92 -1.05 0.00 0.00 178.44 176.56 2zbk h TYR 268 N 0.43 -0.87 -0.59 0.49 3.20 -0.12 -1.45 116.97 118.06 2zbk h TYR 268 Ca 0.10 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.02 2zbk h TYR 268 Cb 0.23 0.29 -0.08 0.00 1.54 0.00 0.00 36.73 38.71 2zbk h TYR 268 CO 0.01 -0.54 -0.28 -0.89 -1.64 0.00 0.00 178.16 174.81 2zbk n ILE 269 N -5.08 -0.35 -0.02 1.81 2.08 -1.10 0.21 119.36 116.90 2zbk n ILE 269 Ca -0.12 1.39 -0.10 0.00 0.56 0.00 0.00 62.75 64.48 2zbk n ILE 269 Cb 0.37 -1.78 -0.04 0.00 -0.75 0.00 0.00 39.64 37.43 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 -0.98 -0.83 1.39 3.04 -1.44 -1.94 116.94 116.18 2zbk h PHE 270 Ca 0.15 0.04 0.12 0.00 3.98 0.00 0.00 57.97 62.27 2zbk h PHE 270 Cb 0.30 0.46 -0.14 0.00 2.56 0.00 0.00 35.95 39.13 2zbk h PHE 270 CO -0.55 -0.42 -0.41 0.77 -2.02 0.00 0.00 178.31 175.68 2zbk h SER 271 N -0.40 -1.46 -0.96 0.41 0.02 0.35 0.27 113.55 111.79 2zbk h SER 271 Ca 0.10 0.28 0.13 0.00 -0.84 0.00 0.00 61.79 61.46 2zbk h SER 271 Cb 0.57 0.73 -0.08 0.00 0.14 0.00 0.00 62.40 63.75 2zbk h SER 271 CO -0.40 -0.29 0.61 0.58 -1.14 0.00 0.00 176.83 176.18 2zbk h VAL 272 N -0.08 0.90 0.00 2.27 2.07 -0.51 -0.99 116.25 119.91 2zbk h VAL 272 Ca 0.27 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.49 2zbk h VAL 272 Cb 0.56 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2zbk h VAL 272 CO -0.86 0.16 0.00 -0.26 0.02 0.00 0.00 177.57 176.63 2zbk h PHE 273 N 0.89 0.00 -1.35 1.57 0.04 -0.06 -0.90 116.94 117.14 2zbk h PHE 273 Ca 0.48 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 60.62 2zbk h PHE 273 Cb 0.56 0.00 -0.38 0.00 2.20 0.00 0.00 35.95 38.33 2zbk h PHE 273 CO -0.00 0.00 -0.21 2.89 -0.60 0.00 0.00 178.31 180.39 2zbk n ARG 274 N -3.03 3.26 0.00 1.51 1.85 -0.38 -3.21 116.66 116.66 2zbk n ARG 274 Ca 0.01 -4.08 0.00 0.00 -1.00 0.00 0.00 57.85 52.78 2zbk n ARG 274 Cb 0.31 -2.27 0.00 0.00 -1.05 0.00 0.00 32.46 29.45 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 -0.61 0.00 0.00 8.89 -5.35 -0.89 -4.69 119.36 116.71 2zbk n ILE 275 Ca 0.46 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.94 2zbk n ILE 275 Cb 0.66 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 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 0.00 2.15 0.00 3.28 0.00 -0.40 -4.31 105.19 105.92 2zbk n GLY 276 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.89 1.61 2.88 -1.26 -4.34 113.62 109.61 2zbk n SER 277 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2zbk n SER 277 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 0.81 -9.30 -0.05 2.46 -0.00 -1.26 -5.14 119.36 106.88 2zbk n ILE 278 Ca 0.00 1.29 0.00 0.00 -0.00 0.00 0.00 62.75 64.04 2zbk n ILE 278 Cb 0.00 -5.97 0.00 0.00 -0.00 0.00 0.00 39.64 33.67 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 0.59 0.00 -2.51 4.38 2.88 -1.26 -5.24 113.62 112.46 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 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 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 0.35 2.70 -1.33 -1.46 1.02 -1.26 -5.07 120.64 115.58 2zbk n GLU 285 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 56.81 2zbk n GLU 285 Cb 0.00 0.00 0.09 0.00 -0.02 0.00 0.00 31.44 31.51 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 2.65 -3.01 3.49 1.74 -1.26 -4.50 116.66 115.77 2zbk n ARG 286 Ca 0.00 -3.27 -0.29 0.00 -0.77 0.00 0.00 57.85 53.51 2zbk n ARG 286 Cb 0.00 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.12 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 -0.94 4.75 -3.83 0.55 4.77 -1.26 -4.94 117.00 116.10 2zbk n LEU 287 Ca 0.62 -5.58 -0.12 0.00 -0.03 0.00 0.00 56.01 50.90 2zbk n LEU 287 Cb 0.78 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 41.09 2zbk n LEU 287 CO 0.77 2.23 -0.11 0.00 -1.33 0.00 0.00 177.39 178.95 2zbk s ALA 288 N -3.33 -0.49 -0.30 -1.18 0.00 -1.26 -4.62 121.76 110.57 2zbk s ALA 288 Ca 0.45 0.11 -0.24 0.00 0.00 0.00 0.00 51.96 52.29 2zbk s ALA 288 Cb 0.23 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2zbk s ALA 288 CO -0.10 -0.21 0.81 -0.08 0.00 0.00 0.00 175.76 176.18 2zbk s THR 289 N -1.14 4.78 0.73 0.00 -1.32 -1.20 -4.58 115.64 112.91 2zbk s THR 289 Ca -0.12 1.25 -0.05 0.00 -1.21 0.00 0.00 61.69 61.55 2zbk s THR 289 Cb -0.06 -4.16 0.10 0.00 -1.51 0.00 0.00 72.50 66.87 2zbk s THR 289 CO 0.02 -0.25 1.02 -2.16 -2.21 0.00 0.00 174.62 171.04 2zbk s PRO 290 N 2.99 1.85 -1.38 7.08 0.04 -1.26 -3.76 135.00 140.56 2zbk s PRO 290 Ca 0.33 -0.61 0.00 0.00 0.04 0.00 0.00 61.00 60.76 2zbk s PRO 290 Cb -0.14 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2zbk s PRO 290 CO 0.12 -1.41 0.00 -0.40 0.04 0.00 0.00 177.00 175.36 2zbk n ASP 291 N -2.94 -5.19 -3.75 6.66 5.68 -1.26 -5.00 116.55 110.75 2zbk n ASP 291 Ca 0.11 0.32 -0.30 0.00 -0.50 0.00 0.00 54.79 54.43 2zbk n ASP 291 Cb 0.60 -3.83 0.27 0.00 -1.14 0.00 0.00 41.12 37.02 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 -2.28 -0.55 -0.05 2.12 0.00 -1.26 -4.81 121.76 114.94 2zbk s ALA 292 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.31 2zbk s ALA 292 Cb 0.00 -3.01 0.02 0.00 0.00 0.00 0.00 23.12 20.13 2zbk s ALA 292 CO 0.00 -4.32 -0.07 0.15 0.00 0.00 0.00 175.76 171.52 2zbk s LYS 293 N -4.96 1.07 -0.18 0.00 -0.14 0.21 -4.82 119.74 110.93 2zbk s LYS 293 Ca 0.69 -0.22 -0.16 0.00 -1.36 0.00 0.00 55.97 54.92 2zbk s LYS 293 Cb -0.16 -0.98 -0.04 0.00 -1.68 0.00 0.00 37.83 34.97 2zbk s LYS 293 CO 0.59 -0.01 0.38 0.12 -0.76 0.00 0.00 175.35 175.67 2zbk s PHE 294 N 0.70 3.41 -0.39 3.18 5.36 -1.13 -1.06 117.98 128.03 2zbk s PHE 294 Ca -0.11 0.63 0.08 0.00 -0.96 0.00 0.00 56.93 56.57 2zbk s PHE 294 Cb -0.14 -2.48 0.20 0.00 -0.34 0.00 0.00 43.02 40.26 2zbk s PHE 294 CO 0.01 0.06 1.16 -0.11 -1.46 0.00 0.00 175.22 174.88 2zbk n LEU 295 N 4.19 2.58 0.00 6.12 0.00 -0.89 -1.24 117.00 127.76 2zbk n LEU 295 Ca -0.09 -2.21 0.00 0.00 0.00 0.00 0.00 56.01 53.71 2zbk n LEU 295 Cb 0.51 -0.19 0.00 0.00 0.00 0.00 0.00 43.42 43.75 2zbk n LEU 295 CO 0.40 0.63 0.00 0.61 0.00 0.00 0.00 177.39 179.03 2zbk n GLY 296 N -0.20 2.35 3.65 -3.96 0.00 -1.26 -4.80 105.19 100.97 2zbk n GLY 296 Ca 0.08 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.74 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 -2.85 4.62 0.34 1.61 1.01 -0.87 -3.36 120.40 120.90 2zbk s VAL 297 Ca 0.00 1.94 -0.17 0.00 0.00 0.00 0.00 61.98 63.75 2zbk s VAL 297 Cb 0.00 -4.34 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 2zbk s VAL 297 CO 0.00 -0.27 0.79 -0.55 0.00 0.00 0.00 175.10 175.07 2zbk s SER 298 N 1.35 6.85 0.13 3.32 0.15 -1.26 -4.33 113.70 119.91 2zbk s SER 298 Ca 0.45 1.39 -0.31 0.00 0.70 0.00 0.00 55.95 58.18 2zbk s SER 298 Cb -0.14 -2.42 -0.09 0.00 -1.71 0.00 0.00 66.02 61.66 2zbk s SER 298 CO 0.09 -0.22 1.57 0.24 1.20 0.00 0.00 173.24 176.12 2zbk h MET 299 N 2.30 -0.50 -0.45 5.44 2.86 -1.94 0.37 114.93 122.99 2zbk h MET 299 Ca -0.48 0.03 0.09 0.00 -2.06 0.00 0.00 59.70 57.28 2zbk h MET 299 Cb 1.18 0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.93 2zbk h MET 299 CO 0.64 -0.34 0.31 0.78 1.06 0.00 0.00 176.91 179.37 2zbk h GLY 300 N -0.52 0.32 -0.94 8.32 0.00 -1.94 0.74 103.07 109.04 2zbk h GLY 300 Ca 0.06 -0.10 0.39 0.00 0.00 0.00 0.00 47.33 47.69 2zbk h GLY 300 CO -0.44 0.07 0.50 -0.55 0.00 0.00 0.00 176.54 176.11 2zbk h ASP 301 N 0.24 0.27 0.00 0.19 3.45 -1.28 0.72 116.42 120.01 2zbk h ASP 301 Ca 0.21 0.25 0.00 0.00 0.43 0.00 0.00 57.03 57.92 2zbk h ASP 301 Cb 0.51 0.27 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2zbk h ASP 301 CO -0.04 -0.40 -1.08 -0.38 -1.57 0.00 0.00 179.24 175.78 2zbk n ILE 302 N -5.26 0.00 0.00 0.35 5.41 0.25 -2.08 119.36 118.04 2zbk n ILE 302 Ca 0.36 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.97 2zbk n ILE 302 Cb 1.20 0.81 0.00 0.00 -0.71 0.00 0.00 39.64 40.95 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 -1.58 0.00 -2.60 1.39 3.72 -0.66 -4.62 117.46 113.11 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 0.33 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.87 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 1.04 -2.18 3.20 1.37 0.00 0.24 -4.75 105.19 104.11 2zbk n GLY 304 Ca 0.00 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.38 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 -3.43 0.24 0.57 1.61 0.01 -0.81 -4.66 114.94 108.46 2zbk s ASN 305 Ca 0.00 -1.14 0.36 0.00 -0.71 0.00 0.00 52.86 51.37 2zbk s ASN 305 Cb 0.00 0.33 1.58 0.00 0.41 0.00 0.00 41.25 43.57 2zbk s ASN 305 CO 0.00 -0.77 2.06 0.28 -1.51 0.00 0.00 177.10 177.16 2zbk h SER 306 N 2.78 0.00 0.01 -1.22 0.02 -2.02 -1.45 113.55 111.68 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 1.21 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.75 2zbk h SER 306 CO 0.56 0.00 -0.14 0.08 -1.14 0.00 0.00 176.83 176.19 2zbk h ARG 307 N 0.00 0.08 -3.82 3.45 0.11 -2.03 -3.47 114.38 108.70 2zbk h ARG 307 Ca 0.00 -0.10 -0.46 0.00 0.10 0.00 0.00 59.98 59.52 2zbk h ARG 307 Cb 0.41 0.03 -0.38 0.00 1.11 0.00 0.00 29.97 31.14 2zbk h ARG 307 CO 0.00 0.93 -0.78 0.15 0.10 0.00 0.00 179.97 180.37 2zbk s LYS 308 N -2.80 0.82 0.18 0.08 3.01 -0.54 -5.12 119.74 115.37 2zbk s LYS 308 Ca -0.17 0.00 -0.25 0.00 -1.01 0.00 0.00 55.97 54.54 2zbk s LYS 308 Cb -0.01 -1.16 -0.15 0.00 -1.01 0.00 0.00 37.83 35.50 2zbk s LYS 308 CO 0.72 -0.31 0.48 1.17 0.51 0.00 0.00 175.35 177.92 2zbk n LYS 309 N 5.10 0.00 -3.11 1.68 3.00 -1.26 -1.93 118.16 121.63 2zbk n LYS 309 Ca -0.08 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.88 2zbk n LYS 309 Cb 0.50 -0.91 -0.06 0.00 0.00 0.00 0.00 35.03 34.56 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 -0.88 4.15 0.00 1.64 0.04 -1.26 -4.78 135.00 133.90 2zbk s PRO 310 Ca 0.58 0.79 0.26 0.00 0.04 0.00 0.00 61.00 62.68 2zbk s PRO 310 Cb -0.85 -2.70 0.71 0.00 0.04 0.00 0.00 34.50 31.71 2zbk s PRO 310 CO 0.51 0.30 1.54 0.66 0.04 0.00 0.00 177.00 180.04 2zbk n TYR 311 N 0.29 0.00 -4.55 0.56 0.53 -0.88 -4.83 117.16 108.28 2zbk n TYR 311 Ca 0.00 0.00 -0.34 0.00 -1.02 0.00 0.00 57.90 56.54 2zbk n TYR 311 Cb 0.52 -0.14 -0.11 0.00 -1.03 0.00 0.00 39.34 38.58 2zbk n TYR 311 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2zbk s LEU 312 N -2.58 3.26 0.29 7.72 2.01 -1.25 -5.06 118.68 123.08 2zbk s LEU 312 Ca 0.22 0.00 -0.24 0.00 0.01 0.00 0.00 54.13 54.13 2zbk s LEU 312 Cb 0.19 -1.74 -0.09 0.00 0.01 0.00 0.00 46.19 44.56 2zbk s LEU 312 CO 0.55 0.36 0.87 -0.44 1.01 0.00 0.00 176.35 178.69 2zbk s SER 313 N -0.90 7.23 0.58 2.29 0.01 -1.26 -4.91 113.70 116.74 2zbk s SER 313 Ca 0.13 1.69 0.27 0.00 1.31 0.00 0.00 55.95 59.35 2zbk s SER 313 Cb -0.11 -2.52 1.65 0.00 0.21 0.00 0.00 66.02 65.25 2zbk s SER 313 CO 0.02 -0.05 2.17 -0.33 0.41 0.00 0.00 173.24 175.47 2zbk h GLU 314 N 3.20 0.00 0.56 12.44 3.07 -1.98 -0.47 114.58 131.40 2zbk h GLU 314 Ca -0.47 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.36 2zbk h GLU 314 Cb 1.19 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2zbk h GLU 314 CO 0.65 0.00 -0.27 0.00 -1.40 0.00 0.00 179.01 177.99 2zbk h ALA 315 N 1.90 -0.76 -0.20 3.43 0.00 -2.03 -3.11 119.26 118.49 2zbk h ALA 315 Ca 0.04 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2zbk h ALA 315 Cb 0.23 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2zbk h ALA 315 CO -0.00 -0.86 -0.30 0.93 0.00 0.00 0.00 179.25 179.02 2zbk h GLU 316 N -0.89 0.41 -0.34 0.00 5.08 -1.82 -3.29 114.58 113.73 2zbk h GLU 316 Ca -0.08 -0.16 0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2zbk h GLU 316 Cb 0.63 -0.02 -0.08 0.00 0.50 0.00 0.00 28.75 29.78 2zbk h GLU 316 CO 0.13 0.67 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.41 2zbk h ARG 317 N 0.35 -0.26 -0.64 2.33 2.43 -1.04 -1.67 114.38 115.88 2zbk h ARG 317 Ca 0.05 0.02 0.13 0.00 -0.81 0.00 0.00 59.98 59.36 2zbk h ARG 317 Cb 0.71 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.29 2zbk h ARG 317 CO 0.05 -0.17 0.43 -0.22 -1.51 0.00 0.00 179.97 178.55 2zbk h LYS 318 N -0.27 0.32 -0.00 0.20 3.64 -1.61 -2.64 116.57 116.21 2zbk h LYS 318 Ca 0.16 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2zbk h LYS 318 Cb 0.53 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2zbk h LYS 318 CO -0.49 0.21 -0.41 0.27 -2.27 0.00 0.00 179.45 176.76 2zbk n ASN 319 N -4.46 0.52 0.01 4.20 2.04 -1.07 -4.52 115.26 111.98 2zbk n ASN 319 Ca 0.11 -0.76 0.03 0.00 -0.44 0.00 0.00 54.58 53.53 2zbk n ASN 319 Cb 0.48 0.94 -0.10 0.00 -2.53 0.00 0.00 39.78 38.56 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 -1.11 0.58 -2.53 -2.53 4.02 -0.65 -4.88 117.16 110.06 2zbk n TYR 320 Ca 0.02 0.19 -0.42 0.00 -0.01 0.00 0.00 57.90 57.67 2zbk n TYR 320 Cb 0.15 -0.91 -0.03 0.00 -0.02 0.00 0.00 39.34 38.53 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 4.39 -0.24 -0.72 1.01 -1.00 -4.74 121.20 116.82 2zbk s ILE 321 Ca -0.05 1.70 -0.14 0.00 0.00 0.00 0.00 60.65 62.16 2zbk s ILE 321 Cb 0.10 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.43 2zbk s ILE 321 CO 0.83 0.05 0.33 0.27 0.00 0.00 0.00 174.94 176.43 2zbk s ILE 322 N 1.71 5.22 0.62 2.92 -4.36 -0.73 -4.97 121.20 121.62 2zbk s ILE 322 Ca 0.55 0.52 -0.17 0.00 -0.26 0.00 0.00 60.65 61.29 2zbk s ILE 322 Cb -0.24 -3.66 -0.02 0.00 1.25 0.00 0.00 42.46 39.79 2zbk s ILE 322 CO 0.24 0.23 1.12 -1.59 0.24 0.00 0.00 174.94 175.18 2zbk s LYS 323 N 1.63 2.99 -0.37 0.37 0.00 -1.26 -3.02 119.74 120.08 2zbk s LYS 323 Ca 0.14 1.48 -0.26 0.00 0.00 0.00 0.00 55.97 57.33 2zbk s LYS 323 Cb -0.15 -1.97 0.01 0.00 0.00 0.00 0.00 37.83 35.73 2zbk s LYS 323 CO 0.08 -1.12 0.92 0.00 0.00 0.00 0.00 175.35 175.24 2zbk s ALA 324 N -2.13 3.41 0.62 0.59 0.00 -1.24 -4.91 121.76 118.10 2zbk s ALA 324 Ca 0.69 -0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.02 2zbk s ALA 324 Cb -0.22 -3.53 -0.02 0.00 0.00 0.00 0.00 23.12 19.35 2zbk s ALA 324 CO 0.36 -1.61 1.14 0.15 0.00 0.00 0.00 175.76 175.81 2zbk s LYS 325 N 3.47 2.93 0.35 0.00 3.01 -1.26 -4.95 119.74 123.29 2zbk s LYS 325 Ca 0.38 1.57 0.19 0.00 -1.01 0.00 0.00 55.97 57.09 2zbk s LYS 325 Cb -0.12 -1.95 0.38 0.00 -1.01 0.00 0.00 37.83 35.12 2zbk s LYS 325 CO 0.19 -1.18 1.59 0.38 0.51 0.00 0.00 175.35 176.84 2zbk h ASP 326 N 0.50 0.00 0.02 2.83 -0.00 -2.01 -1.77 116.42 116.00 2zbk h ASP 326 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.55 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 0.55 0.37 0.00 0.00 -0.00 0.00 0.00 179.24 180.15 2zbk n ALA 327 N -2.22 1.06 -0.06 4.15 0.00 -1.26 -2.35 120.51 119.83 2zbk n ALA 327 Ca 0.01 0.16 -0.19 0.00 0.00 0.00 0.00 53.44 53.42 2zbk n ALA 327 Cb 0.61 -1.26 -0.13 0.00 0.00 0.00 0.00 19.45 18.68 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 0.11 0.00 0.00 3.32 -1.69 -3.34 116.42 114.81 2zbk h ASP 328 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 57.03 56.28 2zbk h ASP 328 Cb 0.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.53 2zbk h ASP 328 CO 0.00 1.36 0.05 -0.38 -1.72 0.00 0.00 179.24 178.55 2zbk n ILE 329 N -4.36 0.96 0.00 0.35 5.41 -0.99 -1.41 119.36 119.32 2zbk n ILE 329 Ca -0.23 0.74 0.00 0.00 1.00 0.00 0.00 62.75 64.26 2zbk n ILE 329 Cb 0.67 -1.74 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 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 -2.22 0.00 -0.30 0.38 3.00 -1.20 -3.02 118.16 114.80 2zbk n LYS 330 Ca -0.01 0.39 0.02 0.00 -0.00 0.00 0.00 58.31 58.71 2zbk n LYS 330 Cb 0.09 -1.21 0.08 0.00 0.00 0.00 0.00 35.03 33.99 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 -1.66 -0.12 -0.07 1.64 1.74 -0.50 0.64 116.66 118.34 2zbk n ARG 331 Ca 0.00 1.24 -0.09 0.00 -0.77 0.00 0.00 57.85 58.23 2zbk n ARG 331 Cb 0.00 -1.84 -0.03 0.00 -1.02 0.00 0.00 32.46 29.57 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 1.39 -0.26 0.00 7.54 0.00 -1.64 0.13 119.26 126.41 2zbk h ALA 332 Ca 0.34 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2zbk h ALA 332 Cb 0.54 0.66 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2zbk h ALA 332 CO -0.81 -0.76 0.00 0.93 0.00 0.00 0.00 179.25 178.62 2zbk h GLU 333 N -0.31 0.00 0.03 0.00 5.08 0.30 0.22 114.58 119.90 2zbk h GLU 333 Ca 0.14 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 2zbk h GLU 333 Cb 0.54 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2zbk h GLU 333 CO -0.45 0.00 -0.41 0.93 -1.00 0.00 0.00 179.01 178.07 2zbk h GLU 334 N 0.00 0.22 -0.12 2.33 5.08 -0.00 -3.37 114.58 118.72 2zbk h GLU 334 Ca 0.00 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.00 2zbk h GLU 334 Cb 0.23 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2zbk h GLU 334 CO 0.00 1.05 -0.21 -0.84 -1.00 0.00 0.00 179.01 178.00 2zbk h ILE 335 N -0.47 1.38 0.00 3.13 3.07 -0.41 -3.00 117.51 121.21 2zbk h ILE 335 Ca -0.06 -1.47 0.00 0.00 1.55 0.00 0.00 64.86 64.87 2zbk h ILE 335 Cb 1.22 2.05 0.00 0.00 -0.27 0.00 0.00 36.82 39.82 2zbk h ILE 335 CO 0.08 0.43 0.32 1.17 -1.05 0.00 0.00 178.15 179.09 2zbk n LYS 336 N -4.50 0.00 -0.01 0.16 4.81 0.70 0.22 118.16 119.54 2zbk n LYS 336 Ca -0.07 0.09 0.06 0.00 -0.87 0.00 0.00 58.31 57.52 2zbk n LYS 336 Cb 0.42 -1.82 -0.12 0.00 0.02 0.00 0.00 35.03 33.53 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 -1.01 1.41 -4.65 3.14 2.85 -1.13 -4.47 115.26 111.39 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 0.32 1.63 -0.05 0.00 1.24 0.00 0.00 39.78 42.92 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 -2.10 2.07 0.00 1.20 0.53 0.60 -4.69 117.16 114.77 2zbk n TYR 338 Ca -0.05 0.35 0.00 0.00 -1.02 0.00 0.00 57.90 57.18 2zbk n TYR 338 Cb 0.47 -2.49 0.00 0.00 -1.03 0.00 0.00 39.34 36.28 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 3.45 0.00 -0.16 -0.72 4.07 -1.26 0.37 120.64 126.40 2zbk n GLU 339 Ca 0.18 0.31 0.09 0.00 -0.06 0.00 0.00 57.16 57.68 2zbk n GLU 339 Cb 0.26 -1.67 0.16 0.00 -0.06 0.00 0.00 31.44 30.13 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 -1.30 0.24 -0.01 4.31 4.27 -1.26 -4.10 117.44 119.58 2zbk n TRP 340 Ca 0.00 -0.92 -0.01 0.00 -3.89 0.00 0.00 57.50 52.67 2zbk n TRP 340 Cb 0.17 -0.18 -0.01 0.00 -1.36 0.00 0.00 31.31 29.93 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 -1.10 0.00 -0.26 -2.67 3.72 0.16 -4.67 117.46 112.63 2zbk n PHE 341 Ca 0.16 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.79 2zbk n PHE 341 Cb 0.67 -0.08 0.57 0.00 -0.94 0.00 0.00 39.48 39.70 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 0.28 -0.44 -1.08 3.64 -1.52 -2.54 116.57 114.91 2zbk h LYS 342 Ca -0.05 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2zbk h LYS 342 Cb 1.08 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.81 2zbk h LYS 342 CO -0.01 0.18 0.26 1.79 -2.27 0.00 0.00 179.45 179.41 2zbk h THR 343 N 0.29 1.14 -1.42 1.00 1.35 -1.83 -3.46 112.91 109.98 2zbk h THR 343 Ca 0.50 -0.33 -0.48 0.00 -0.55 0.00 0.00 66.41 65.55 2zbk h THR 343 Cb 1.46 0.56 0.06 0.00 -1.73 0.00 0.00 68.15 68.50 2zbk h THR 343 CO -0.16 0.14 0.02 -0.54 -0.25 0.00 0.00 175.52 174.73 2zbk s LYS 344 N -5.98 1.90 -0.24 4.72 3.01 -0.96 -4.94 119.74 117.26 2zbk s LYS 344 Ca -0.13 -1.42 -0.01 0.00 -1.01 0.00 0.00 55.97 53.40 2zbk s LYS 344 Cb 0.11 -2.47 0.12 0.00 -1.01 0.00 0.00 37.83 34.58 2zbk s LYS 344 CO 0.74 -1.23 2.16 0.00 0.51 0.00 0.00 175.35 177.52 2zbk n ALA 345 N -2.59 5.02 0.16 5.17 0.00 -1.26 -3.58 120.51 123.42 2zbk n ALA 345 Ca 0.16 -1.37 0.01 0.00 0.00 0.00 0.00 53.44 52.23 2zbk n ALA 345 Cb 0.61 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.92 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 1.56 0.00 0.14 0.00 7.01 -1.92 -3.30 115.95 119.44 2zbk h TRP 346 Ca 0.22 0.00 0.01 0.00 2.11 0.00 0.00 58.89 61.23 2zbk h TRP 346 Cb 0.95 0.00 -0.05 0.00 -2.10 0.00 0.00 29.16 27.96 2zbk h TRP 346 CO 0.77 0.52 -0.53 0.37 -2.79 0.00 0.00 178.44 176.78 2zbk h GLN 347 N 0.00 -0.74 -0.34 2.65 5.75 -1.74 -2.59 115.11 118.09 2zbk h GLN 347 Ca -0.01 0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.58 2zbk h GLN 347 Cb 0.95 0.17 -0.04 0.00 1.07 0.00 0.00 27.48 29.63 2zbk h GLN 347 CO 0.07 -0.49 -0.20 -1.91 -2.65 0.00 0.00 178.83 173.64 2zbk n GLU 348 N -5.46 -0.15 0.00 1.69 4.07 -1.24 0.12 120.64 119.67 2zbk n GLU 348 Ca -0.09 0.60 0.11 0.00 -0.06 0.00 0.00 57.16 57.72 2zbk n GLU 348 Cb 0.41 -0.88 0.60 0.00 -0.06 0.00 0.00 31.44 31.51 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 -4.14 0.48 0.00 5.31 2.13 -0.99 -2.83 120.64 120.60 2zbk n GLU 349 Ca 0.01 0.05 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2zbk n GLU 349 Cb 0.09 -1.50 0.00 0.00 0.27 0.00 0.00 31.44 30.30 2zbk n GLU 349 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2zbk n ILE 350 N -1.16 0.00 0.26 6.31 2.08 0.32 -4.22 119.36 122.96 2zbk n ILE 350 Ca 0.13 0.60 0.09 0.00 0.56 0.00 0.00 62.75 64.12 2zbk n ILE 350 Cb 0.13 -1.53 0.65 0.00 -0.75 0.00 0.00 39.64 38.13 2zbk n ILE 350 CO 0.00 0.00 0.00 -0.55 0.56 0.00 0.00 176.55 176.56 2zbk h ASN 351 N 0.00 0.00 -1.09 4.38 7.08 -1.54 0.36 115.58 124.77 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 -0.09 0.00 -2.08 0.00 0.00 38.32 36.15 2zbk h ASN 351 CO 0.00 0.06 0.71 0.71 -2.08 0.00 0.00 177.43 176.83 2zbk h THR 352 N 0.00 0.45 0.04 6.14 1.35 -1.73 0.64 112.91 119.81 2zbk h THR 352 Ca -0.00 -0.11 -0.00 0.00 -0.55 0.00 0.00 66.41 65.75 2zbk h THR 352 Cb 0.12 0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.66 2zbk h THR 352 CO 0.01 0.06 -0.02 0.15 -0.25 0.00 0.00 175.52 175.46 2zbk h PHE 353 N 0.31 -0.05 0.00 4.73 3.04 -0.48 -1.17 116.94 123.32 2zbk h PHE 353 Ca 0.63 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.57 2zbk h PHE 353 Cb 1.73 0.02 0.00 0.00 2.56 0.00 0.00 35.95 40.26 2zbk h PHE 353 CO -0.00 0.58 0.45 1.28 -2.02 0.00 0.00 178.31 178.60 2zbk n LEU 354 N -4.75 0.02 -0.03 0.59 4.77 0.39 -1.03 117.00 116.96 2zbk n LEU 354 Ca -0.08 0.12 -0.03 0.00 -0.03 0.00 0.00 56.01 56.00 2zbk n LEU 354 Cb 0.32 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 2zbk n LEU 354 CO 0.27 -0.13 -0.68 1.67 -1.33 0.00 0.00 177.39 177.19 2zbk n GLN 355 N -1.20 2.28 -0.06 3.23 0.00 0.20 -4.58 117.38 117.24 2zbk n GLN 355 Ca -0.00 0.01 0.09 0.00 -0.00 0.00 0.00 57.00 57.10 2zbk n GLN 355 Cb 0.45 -1.13 0.11 0.00 0.00 0.00 0.00 30.24 29.67 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 -2.34 1.69 -2.46 3.69 1.74 -0.46 -5.02 116.66 113.51 2zbk n ARG 356 Ca -0.09 -1.70 -0.23 0.00 -0.77 0.00 0.00 57.85 55.06 2zbk n ARG 356 Cb 0.65 -1.35 0.02 0.00 -1.02 0.00 0.00 32.46 30.76 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 0.99 -1.11 -3.63 5.56 5.02 -0.20 -4.94 118.16 119.86 2zbk n LYS 357 Ca 0.12 0.81 -0.08 0.00 -2.02 0.00 0.00 58.31 57.14 2zbk n LYS 357 Cb 0.45 -1.15 -0.07 0.00 -0.02 0.00 0.00 35.03 34.25 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 -0.86 -2.01 0.08 7.82 0.00 -1.26 -3.63 121.76 121.89 2zbk s ALA 358 Ca 0.22 1.80 -0.08 0.00 0.00 0.00 0.00 51.96 53.90 2zbk s ALA 358 Cb -0.02 -1.40 -0.00 0.00 0.00 0.00 0.00 23.12 21.69 2zbk s ALA 358 CO 0.51 -0.22 0.17 -1.59 0.00 0.00 0.00 175.76 174.62 2zbk s LYS 359 N -0.02 0.81 0.08 0.00 -2.85 -1.17 -4.88 119.74 111.71 2zbk s LYS 359 Ca 0.03 -0.95 0.01 0.00 -1.00 0.00 0.00 55.97 54.06 2zbk s LYS 359 Cb -0.04 0.32 -0.04 0.00 -2.06 0.00 0.00 37.83 36.01 2zbk s LYS 359 CO -0.07 -0.25 -0.05 -0.48 0.10 0.00 0.00 175.35 174.60 2zbk s LEU 360 N -2.79 2.47 0.25 2.77 0.05 -1.26 -1.77 118.68 118.40 2zbk s LEU 360 Ca 0.04 -0.95 -0.11 0.00 0.05 0.00 0.00 54.13 53.16 2zbk s LEU 360 Cb 0.05 0.01 -0.08 0.00 -2.05 0.00 0.00 46.19 44.12 2zbk s LEU 360 CO -0.10 -0.48 0.60 -1.61 -0.55 0.00 0.00 176.35 174.20 2zbk s GLU 361 N -3.60 3.86 0.37 1.48 2.02 -1.26 -1.96 118.70 119.61 2zbk s GLU 361 Ca 0.08 0.39 0.06 0.00 0.02 0.00 0.00 54.97 55.51 2zbk s GLU 361 Cb 0.04 -2.61 0.73 0.00 0.10 0.00 0.00 34.13 32.40 2zbk s GLU 361 CO -0.06 0.29 1.96 0.82 0.02 0.00 0.00 175.26 178.29 2zbk h ILE 362 N 2.04 1.15 -0.29 -1.63 2.04 -1.96 -1.53 117.51 117.33 2zbk h ILE 362 Ca -0.47 -0.52 0.07 0.00 1.00 0.00 0.00 64.86 64.94 2zbk h ILE 362 Cb 1.17 0.77 -0.08 0.00 -0.74 0.00 0.00 36.82 37.94 2zbk h ILE 362 CO 0.68 0.19 -0.24 -0.33 0.00 0.00 0.00 178.15 178.46 2zbk h GLU 363 N 0.50 -0.21 -0.80 2.37 4.39 -1.98 -1.98 114.58 116.87 2zbk h GLU 363 Ca 0.12 0.01 0.07 0.00 0.34 0.00 0.00 59.36 59.91 2zbk h GLU 363 Cb 0.16 0.05 -0.10 0.00 -0.10 0.00 0.00 28.75 28.76 2zbk h GLU 363 CO -0.01 -0.14 -0.47 0.00 -1.16 0.00 0.00 179.01 177.23 2zbk n ALA 364 N -2.83 -0.51 0.01 3.43 0.00 -0.58 0.11 120.51 120.14 2zbk n ALA 364 Ca -0.00 0.68 -0.12 0.00 0.00 0.00 0.00 53.44 54.00 2zbk n ALA 364 Cb 0.29 -0.04 -0.05 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.44 -0.17 0.00 2.86 -1.41 -2.07 114.93 113.70 2zbk h MET 365 Ca 0.13 0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.78 2zbk h MET 365 Cb 0.33 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2zbk h MET 365 CO -0.75 -0.29 0.01 0.00 1.06 0.00 0.00 176.91 176.93 2zbk h ALA 366 N 0.25 1.70 0.00 6.32 0.00 -0.24 0.28 119.26 127.56 2zbk h ALA 366 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zbk h ALA 366 Cb 0.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2zbk h ALA 366 CO -0.36 0.23 0.08 -1.13 0.00 0.00 0.00 179.25 178.07 2zbk n SER 367 N -4.40 0.00 0.21 0.00 3.41 0.30 0.14 113.62 113.28 2zbk n SER 367 Ca -0.00 0.16 0.10 0.00 -0.26 0.00 0.00 58.87 58.86 2zbk n SER 367 Cb 0.16 -0.16 0.39 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.48 -3.49 116.57 118.50 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 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2zbk h LYS 368 CO 0.00 0.22 0.00 0.41 -0.57 0.00 0.00 179.45 179.51 2zbk n GLY 369 N 0.40 1.85 0.03 3.86 0.00 0.37 -4.84 105.19 106.85 2zbk n GLY 369 Ca 0.01 -0.98 -0.00 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.06 -0.28 0.99 4.77 -1.26 -0.13 117.00 121.03 2zbk n LEU 370 Ca 0.00 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.11 2zbk n LEU 370 Cb 0.00 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 2zbk n LEU 370 CO 0.00 -0.14 0.40 0.29 -1.33 0.00 0.00 177.39 176.61 2zbk n LYS 371 N -4.13 -0.20 0.31 3.23 4.76 -1.26 0.36 118.16 121.23 2zbk n LYS 371 Ca 0.01 1.09 -0.13 0.00 -2.87 0.00 0.00 58.31 56.41 2zbk n LYS 371 Cb 0.03 -1.62 -0.06 0.00 -1.84 0.00 0.00 35.03 31.54 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 -0.80 -1.05 2.13 3.57 -0.86 0.50 116.94 120.43 2zbk h PHE 372 Ca 0.22 -0.02 0.28 0.00 3.53 0.00 0.00 57.97 61.98 2zbk h PHE 372 Cb 0.39 0.27 -0.09 0.00 2.79 0.00 0.00 35.95 39.31 2zbk h PHE 372 CO -0.65 -0.48 0.69 1.25 -2.23 0.00 0.00 178.31 176.88 2zbk h LEU 373 N -0.82 0.40 0.00 0.59 7.12 -0.72 -0.56 115.31 121.33 2zbk h LEU 373 Ca -0.08 0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.99 2zbk h LEU 373 Cb 0.63 0.02 -0.00 0.00 -0.53 0.00 0.00 40.66 40.78 2zbk h LEU 373 CO 0.12 0.07 -0.18 0.00 -0.13 0.00 0.00 178.44 178.32 2zbk h ALA 374 N 1.61 0.02 -0.25 1.25 0.00 0.65 -3.30 119.26 119.24 2zbk h ALA 374 Ca 0.60 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2zbk h ALA 374 Cb 1.59 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2zbk h ALA 374 CO -0.28 0.13 -0.03 1.19 0.00 0.00 0.00 179.25 180.26 2zbk n PHE 375 N -4.68 0.84 0.09 0.00 3.01 0.17 -4.46 117.46 112.43 2zbk n PHE 375 Ca -0.06 -1.14 0.00 0.00 1.01 0.00 0.00 57.45 57.26 2zbk n PHE 375 Cb 0.22 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.34 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 0.00 -1.08 6.02 -0.48 -4.87 117.38 116.11 2zbk n GLN 376 Ca 0.24 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.23 2zbk n GLN 376 Cb 0.90 -0.07 0.00 0.00 1.02 0.00 0.00 30.24 32.09 2zbk n GLN 376 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 177.06 177.03 2zbk n TYR 377 N -3.18 0.00 -0.05 1.08 -0.00 -0.34 -0.61 117.16 114.06 2zbk n TYR 377 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.83 2zbk n TYR 377 Cb 0.02 -0.31 -0.05 0.00 -0.00 0.00 0.00 39.34 39.01 2zbk n TYR 377 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.86 177.68 2zbk h ILE 378 N 0.00 0.00 -0.18 2.97 5.03 -1.81 0.64 117.51 124.16 2zbk h ILE 378 Ca 0.00 0.00 0.05 0.00 -0.12 0.00 0.00 64.86 64.79 2zbk h ILE 378 Cb 0.00 0.00 -0.07 0.00 -3.03 0.00 0.00 36.82 33.72 2zbk h ILE 378 CO 0.00 0.00 -0.33 1.55 -0.68 0.00 0.00 178.15 178.69 2zbk h PRO 379 N -0.22 -0.36 -0.13 2.37 0.13 -1.78 0.19 132.00 132.19 2zbk h PRO 379 Ca 0.03 0.02 0.02 0.00 -0.87 0.00 0.00 66.00 65.21 2zbk h PRO 379 Cb 0.30 0.08 -0.05 0.00 0.13 0.00 0.00 31.00 31.47 2zbk h PRO 379 CO -0.27 -0.24 -0.37 0.93 -0.23 0.00 0.00 178.00 177.82 2zbk h GLU 380 N -0.38 -0.36 0.02 0.86 5.08 -0.40 -2.10 114.58 117.30 2zbk h GLU 380 Ca 0.11 0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.52 2zbk h GLU 380 Cb 0.55 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.84 2zbk h GLU 380 CO -0.39 -0.24 -0.30 0.87 -1.00 0.00 0.00 179.01 177.96 2zbk h LYS 381 N -0.37 -0.44 0.00 2.33 1.57 0.14 0.02 116.57 119.82 2zbk h LYS 381 Ca 0.03 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zbk h LYS 381 Cb 0.45 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.86 2zbk h LYS 381 CO -0.32 -0.29 0.00 -0.89 -0.57 0.00 0.00 179.45 177.37 2zbk n ILE 382 N -5.40 0.00 -0.18 1.86 5.41 0.58 -1.40 119.36 120.23 2zbk n ILE 382 Ca -0.05 1.25 0.29 0.00 1.00 0.00 0.00 62.75 65.24 2zbk n ILE 382 Cb 0.31 -1.98 0.73 0.00 -0.71 0.00 0.00 39.64 37.99 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 0.46 0.00 1.39 1.03 -1.36 0.08 112.91 114.51 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 0.50 0.00 0.00 -1.07 0.00 0.00 68.15 67.58 2zbk h THR 383 CO 0.00 0.00 0.00 0.78 -0.01 0.00 0.00 175.52 176.29 2zbk h ASN 384 N 0.00 0.00 -1.35 0.00 2.35 0.25 -3.46 115.58 113.36 2zbk h ASN 384 Ca 0.44 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 56.05 2zbk h ASN 384 Cb 1.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.22 2zbk h ASN 384 CO -0.00 0.00 -0.19 1.17 -1.65 0.00 0.00 177.43 176.75 2zbk n LYS 385 N -2.57 -1.01 -3.30 0.81 3.00 0.02 -5.00 118.16 110.12 2zbk n LYS 385 Ca 0.02 0.33 -0.46 0.00 -0.00 0.00 0.00 58.31 58.20 2zbk n LYS 385 Cb 0.29 -4.12 -0.04 0.00 0.00 0.00 0.00 35.03 31.16 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 -2.77 6.32 0.00 3.14 3.68 -0.91 -4.92 116.67 121.22 2zbk s ASP 386 Ca 0.04 -1.97 0.00 0.00 2.13 0.00 0.00 52.55 52.75 2zbk s ASP 386 Cb -0.02 -2.22 0.00 0.00 -1.45 0.00 0.00 42.92 39.23 2zbk s ASP 386 CO 0.05 -0.82 0.00 0.00 0.13 0.00 0.00 175.17 174.53 2zbk n TYR 387 N 5.06 0.00 -4.20 -5.34 -0.00 -1.26 -4.64 117.16 106.78 2zbk n TYR 387 Ca -0.07 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.65 2zbk n TYR 387 Cb 0.42 0.00 -0.12 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 -2.37 0.99 0.00 -3.48 -4.36 -0.38 -4.96 121.20 106.65 2zbk s ILE 388 Ca 0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 60.65 59.23 2zbk s ILE 388 Cb 0.00 -0.96 0.00 0.00 1.25 0.00 0.00 42.46 42.75 2zbk s ILE 388 CO 0.00 -0.19 0.00 0.00 0.24 0.00 0.00 174.94 174.99