#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zfl n SER 5 N 0.00 -1.16 -4.26 0.00 3.41 -1.26 -4.45 113.62 105.91 2zfl n SER 5 Ca 0.00 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.26 2zfl n SER 5 Cb 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 63.81 2zfl n SER 5 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2zfl s VAL 6 N -0.58 3.11 0.28 -3.33 0.11 -1.23 -4.61 120.40 114.15 2zfl s VAL 6 Ca 0.00 -0.72 -0.29 0.00 -2.93 0.00 0.00 61.98 58.03 2zfl s VAL 6 Cb 0.00 -2.47 -0.10 0.00 -1.53 0.00 0.00 36.38 32.29 2zfl s VAL 6 CO 0.00 0.34 1.08 -0.54 -3.33 0.00 0.00 175.10 172.66 2zfl s LYS 7 N 1.41 4.66 -0.07 1.54 1.02 -1.13 -4.53 119.74 122.63 2zfl s LYS 7 Ca 0.04 1.77 0.03 0.00 0.02 0.00 0.00 55.97 57.83 2zfl s LYS 7 Cb -0.15 -3.19 0.01 0.00 -0.52 0.00 0.00 37.83 33.97 2zfl s LYS 7 CO -0.04 0.24 -0.17 0.08 -0.92 0.00 0.00 175.35 174.53 2zfl s VAL 8 N -1.17 1.53 0.06 3.17 1.01 -1.26 -1.72 120.40 122.02 2zfl s VAL 8 Ca 0.44 -0.72 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2zfl s VAL 8 Cb -0.31 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.69 2zfl s VAL 8 CO 0.40 0.44 -0.16 0.00 0.00 0.00 0.00 175.10 175.78 2zfl s ALA 9 N 0.42 1.33 0.21 5.51 0.00 0.26 -2.19 121.76 127.30 2zfl s ALA 9 Ca -0.14 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 50.92 2zfl s ALA 9 Cb -0.16 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 2zfl s ALA 9 CO 0.05 0.23 -0.17 0.14 0.00 0.00 0.00 175.76 176.02 2zfl s VAL 10 N -1.08 1.95 -0.03 0.00 -7.23 -0.34 0.10 120.40 113.76 2zfl s VAL 10 Ca 0.01 -2.16 -0.05 0.00 -1.81 0.00 0.00 61.98 57.97 2zfl s VAL 10 Cb -0.09 -2.04 0.01 0.00 0.56 0.00 0.00 36.38 34.81 2zfl s VAL 10 CO 0.02 -0.45 0.13 -0.60 -0.31 0.00 0.00 175.10 173.89 2zfl s ARG 11 N -3.32 0.28 -0.14 4.82 3.52 0.76 -1.30 118.95 123.57 2zfl s ARG 11 Ca 0.22 -0.06 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 2zfl s ARG 11 Cb -0.03 0.12 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 2zfl s ARG 11 CO 0.09 -0.05 -0.19 0.54 -0.81 0.00 0.00 175.30 174.87 2zfl s VAL 12 N -0.51 2.33 0.68 7.11 0.11 -0.99 0.78 120.40 129.91 2zfl s VAL 12 Ca -0.06 -0.89 0.04 0.00 -2.93 0.00 0.00 61.98 58.14 2zfl s VAL 12 Cb -0.04 -1.95 0.13 0.00 -1.53 0.00 0.00 36.38 32.99 2zfl s VAL 12 CO 0.01 0.54 0.94 0.00 -3.33 0.00 0.00 175.10 173.26 2zfl s ARG 13 N 0.69 1.82 0.85 1.54 1.70 -0.87 -1.35 118.95 123.32 2zfl s ARG 13 Ca -0.09 -1.44 -0.11 0.00 -0.47 0.00 0.00 55.73 53.62 2zfl s ARG 13 Cb -0.16 -2.45 0.14 0.00 -0.57 0.00 0.00 34.95 31.90 2zfl s ARG 13 CO 0.01 -1.31 1.19 -2.14 -1.08 0.00 0.00 175.30 171.97 2zfl s PRO 14 N -4.99 1.37 0.52 3.89 0.02 -1.18 -4.12 135.00 130.50 2zfl s PRO 14 Ca 0.66 -0.38 -0.20 0.00 0.02 0.00 0.00 61.00 61.10 2zfl s PRO 14 Cb -0.04 -2.00 -0.07 0.00 0.02 0.00 0.00 34.50 32.41 2zfl s PRO 14 CO 0.43 -1.88 1.12 -0.06 -0.33 0.00 0.00 177.00 176.28 2zfl s PHE 15 N -3.59 2.77 0.00 6.54 0.08 -1.26 -4.75 117.98 117.77 2zfl s PHE 15 Ca 0.68 1.55 0.00 0.00 0.12 0.00 0.00 56.93 59.28 2zfl s PHE 15 Cb -0.07 -3.27 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2zfl s PHE 15 CO 0.49 -1.42 0.00 0.27 -0.10 0.00 0.00 175.22 174.46 2zfl n ASN 16 N -1.07 0.00 0.05 1.36 0.23 -1.26 -4.91 115.26 109.66 2zfl n ASN 16 Ca 0.10 -0.51 -0.11 0.00 -0.53 0.00 0.00 54.58 53.53 2zfl n ASN 16 Cb 0.51 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.21 2zfl n ASN 16 CO 0.00 0.00 0.00 -1.28 -0.93 0.00 0.00 177.26 175.05 2zfl h SER 17 N 0.00 0.53 -0.30 0.53 0.87 -1.99 -2.83 113.55 110.35 2zfl h SER 17 Ca 0.00 -0.36 -0.10 0.00 -1.23 0.00 0.00 61.79 60.10 2zfl h SER 17 Cb 0.00 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.80 2zfl h SER 17 CO 0.00 1.12 -0.21 -0.09 -0.53 0.00 0.00 176.83 177.12 2zfl h ARG 18 N 0.29 0.68 -0.31 2.24 2.43 -1.97 -0.97 114.38 116.76 2zfl h ARG 18 Ca -0.04 -0.32 -0.03 0.00 -0.81 0.00 0.00 59.98 58.77 2zfl h ARG 18 Cb 1.37 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 2zfl h ARG 18 CO 0.14 0.93 0.08 0.93 -1.51 0.00 0.00 179.97 180.53 2zfl h GLU 19 N 0.43 0.50 0.00 0.20 5.08 -1.94 -2.27 114.58 116.58 2zfl h GLU 19 Ca 0.06 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 2zfl h GLU 19 Cb 0.76 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 2zfl h GLU 19 CO 0.06 0.56 -0.42 0.52 -1.00 0.00 0.00 179.01 178.73 2zfl h MET 20 N 0.35 0.00 0.00 2.33 2.86 -1.53 -0.79 114.93 118.15 2zfl h MET 20 Ca 0.10 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2zfl h MET 20 Cb 0.28 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2zfl h MET 20 CO 0.00 0.42 0.00 0.66 1.06 0.00 0.00 176.91 179.05 2zfl h SER 21 N 0.00 0.00 -0.20 1.22 4.64 -0.82 -2.07 113.55 116.32 2zfl h SER 21 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zfl h SER 21 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2zfl h SER 21 CO 0.06 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.56 2zfl n ARG 22 N -2.60 1.81 -2.62 4.77 1.74 -0.89 -4.96 116.66 113.91 2zfl n ARG 22 Ca 0.03 -1.77 -0.19 0.00 -0.77 0.00 0.00 57.85 55.15 2zfl n ARG 22 Cb 0.34 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 2zfl n ARG 22 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2zfl n ASP 23 N 0.93 -5.32 -4.32 0.55 8.00 -0.74 -4.93 116.55 110.72 2zfl n ASP 23 Ca 0.12 -0.06 -0.33 0.00 0.71 0.00 0.00 54.79 55.24 2zfl n ASP 23 Cb 0.44 -4.41 0.15 0.00 -0.02 0.00 0.00 41.12 37.28 2zfl n ASP 23 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2zfl n SER 24 N -2.10 -2.35 -4.40 -2.24 7.64 -0.38 -5.01 113.62 104.79 2zfl n SER 24 Ca -0.18 0.05 -0.26 0.00 1.01 0.00 0.00 58.87 59.50 2zfl n SER 24 Cb 0.64 -1.04 -0.12 0.00 -1.01 0.00 0.00 64.21 62.69 2zfl n SER 24 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2zfl s LYS 25 N -3.46 1.45 0.01 1.43 -0.14 -1.26 -4.93 119.74 112.83 2zfl s LYS 25 Ca 0.56 -1.49 -0.30 0.00 -1.36 0.00 0.00 55.97 53.38 2zfl s LYS 25 Cb -0.15 -1.71 -0.05 0.00 -1.68 0.00 0.00 37.83 34.25 2zfl s LYS 25 CO 0.67 0.37 1.21 0.00 -0.76 0.00 0.00 175.35 176.83 2zfl n ILE 27 N 4.23 1.33 -4.89 0.00 -5.35 0.21 -4.92 119.36 109.96 2zfl n ILE 27 Ca 0.10 -1.54 -0.33 0.00 -0.27 0.00 0.00 62.75 60.71 2zfl n ILE 27 Cb 0.46 0.12 -0.15 0.00 -1.74 0.00 0.00 39.64 38.33 2zfl n ILE 27 CO 0.00 0.00 0.00 -0.63 -1.76 0.00 0.00 176.55 174.16 2zfl s ILE 28 N -1.88 2.81 0.09 7.28 -1.09 -1.26 -0.30 121.20 126.85 2zfl s ILE 28 Ca 0.18 -0.75 0.07 0.00 -2.23 0.00 0.00 60.65 57.91 2zfl s ILE 28 Cb 0.16 -2.15 -0.03 0.00 -1.58 0.00 0.00 42.46 38.85 2zfl s ILE 28 CO 0.02 0.54 -0.17 -1.10 -1.23 0.00 0.00 174.94 172.99 2zfl s GLN 29 N 0.30 0.97 -0.12 2.79 -0.21 0.86 -4.97 119.66 119.28 2zfl s GLN 29 Ca -0.12 -1.07 -0.10 0.00 0.02 0.00 0.00 55.36 54.09 2zfl s GLN 29 Cb -0.16 -1.09 0.04 0.00 1.00 0.00 0.00 33.01 32.80 2zfl s GLN 29 CO 0.06 0.25 0.32 -1.64 -2.12 0.00 0.00 175.29 172.16 2zfl s MET 30 N -1.88 0.35 -0.17 2.91 -1.94 -1.26 0.12 119.30 117.41 2zfl s MET 30 Ca 0.03 0.50 -0.11 0.00 -1.71 0.00 0.00 55.69 54.39 2zfl s MET 30 Cb -0.10 0.10 0.05 0.00 2.01 0.00 0.00 34.83 36.90 2zfl s MET 30 CO 0.03 -0.08 0.43 0.45 -0.01 0.00 0.00 175.02 175.84 2zfl s SER 31 N 0.51 -0.52 0.76 3.03 0.15 -0.08 -5.01 113.70 112.54 2zfl s SER 31 Ca -0.03 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.54 2zfl s SER 31 Cb -0.04 0.83 0.00 0.00 -1.71 0.00 0.00 66.02 65.10 2zfl s SER 31 CO -0.03 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2zfl n GLY 32 N 3.87 2.09 1.40 9.45 0.00 -1.26 -1.32 105.19 119.42 2zfl n GLY 32 Ca -0.20 -0.54 0.11 0.00 0.00 0.00 0.00 46.02 45.39 2zfl n GLY 32 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zfl n SER 33 N 2.54 4.10 -4.66 1.61 3.41 -1.26 -4.55 113.62 114.81 2zfl n SER 33 Ca 0.00 -2.14 -0.35 0.00 -0.26 0.00 0.00 58.87 56.12 2zfl n SER 33 Cb 0.00 -0.51 -0.10 0.00 -0.26 0.00 0.00 64.21 63.34 2zfl n SER 33 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zfl s THR 34 N -1.30 4.58 -0.08 6.66 2.01 -0.44 -2.09 115.64 124.99 2zfl s THR 34 Ca 0.49 -0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.39 2zfl s THR 34 Cb 0.27 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.76 2zfl s THR 34 CO 0.30 0.53 -0.16 -0.89 -0.69 0.00 0.00 174.62 173.71 2zfl s THR 35 N -0.18 2.86 0.20 -0.82 2.01 0.03 -0.91 115.64 118.84 2zfl s THR 35 Ca 0.06 -0.77 0.10 0.00 0.31 0.00 0.00 61.69 61.39 2zfl s THR 35 Cb -0.12 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.21 2zfl s THR 35 CO 0.02 0.57 -0.13 0.42 -0.69 0.00 0.00 174.62 174.80 2zfl s THR 36 N -0.29 2.94 -0.01 -0.82 -4.23 0.31 -0.63 115.64 112.91 2zfl s THR 36 Ca 0.02 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 58.69 2zfl s THR 36 Cb -0.13 -2.46 0.01 0.00 1.34 0.00 0.00 72.50 71.26 2zfl s THR 36 CO 0.03 -0.16 -0.02 -0.51 -0.54 0.00 0.00 174.62 173.42 2zfl s ILE 37 N -1.82 0.23 0.02 2.99 2.07 -0.78 -0.10 121.20 123.80 2zfl s ILE 37 Ca 0.25 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.45 2zfl s ILE 37 Cb -0.08 -0.25 -0.04 0.00 0.13 0.00 0.00 42.46 42.22 2zfl s ILE 37 CO 0.14 0.10 0.05 -0.69 -1.91 0.00 0.00 174.94 172.64 2zfl s VAL 38 N 0.40 4.49 -0.55 4.00 1.01 0.59 -2.65 120.40 127.69 2zfl s VAL 38 Ca -0.04 -0.56 -0.19 0.00 0.00 0.00 0.00 61.98 61.19 2zfl s VAL 38 Cb -0.07 -3.07 0.07 0.00 0.00 0.00 0.00 36.38 33.32 2zfl s VAL 38 CO -0.01 0.31 0.68 0.21 0.00 0.00 0.00 175.10 176.29 2zfl s ASN 39 N -1.83 6.21 0.12 3.32 3.84 -1.26 -4.88 114.94 120.47 2zfl s ASN 39 Ca 0.23 -1.07 -0.18 0.00 0.21 0.00 0.00 52.86 52.04 2zfl s ASN 39 Cb -0.12 -2.31 -0.05 0.00 -0.55 0.00 0.00 41.25 38.23 2zfl s ASN 39 CO 0.15 -1.01 1.73 1.55 -2.79 0.00 0.00 177.10 176.72 2zfl h PRO 40 N 9.11 0.38 -0.72 0.43 0.13 -1.97 -0.81 132.00 138.54 2zfl h PRO 40 Ca -0.28 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 2zfl h PRO 40 Cb 1.09 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2zfl h PRO 40 CO 1.03 0.32 0.00 1.63 -0.23 0.00 0.00 178.00 180.75 2zfl n LYS 41 N -4.85 0.91 -2.69 0.86 4.76 -1.26 -3.35 118.16 112.55 2zfl n LYS 41 Ca -0.02 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.36 2zfl n LYS 41 Cb 0.07 -1.36 0.07 0.00 -1.84 0.00 0.00 35.03 31.97 2zfl n LYS 41 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 2zfl n GLN 42 N -0.07 0.78 0.00 1.97 6.02 -0.92 -4.99 117.38 120.16 2zfl n GLN 42 Ca 0.00 -1.40 0.00 0.00 -0.01 0.00 0.00 57.00 55.59 2zfl n GLN 42 Cb 0.18 -0.17 0.00 0.00 1.02 0.00 0.00 30.24 31.27 2zfl n GLN 42 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 2zfl n PRO 43 N -0.35 0.00 0.08 -1.09 -0.04 -0.36 -0.35 135.00 132.90 2zfl n PRO 43 Ca -0.10 0.17 -0.14 0.00 -0.04 0.00 0.00 63.50 63.39 2zfl n PRO 43 Cb 0.76 -1.67 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2zfl n PRO 43 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2zfl h LYS 44 N 0.00 0.20 -7.02 0.54 5.09 -1.92 -3.46 116.57 109.99 2zfl h LYS 44 Ca 0.00 -0.35 -0.53 0.00 0.09 0.00 0.00 60.65 59.86 2zfl h LYS 44 Cb 0.33 0.13 0.10 0.00 0.10 0.00 0.00 32.23 32.89 2zfl h LYS 44 CO 0.00 1.14 0.54 -1.21 -2.09 0.00 0.00 179.45 177.83 2zfl s GLU 45 N -2.66 3.47 0.00 0.07 2.02 0.53 -4.93 118.70 117.20 2zfl s GLU 45 Ca -0.04 1.99 -0.30 0.00 0.02 0.00 0.00 54.97 56.65 2zfl s GLU 45 Cb 0.08 -2.34 -0.07 0.00 0.10 0.00 0.00 34.13 31.90 2zfl s GLU 45 CO 0.86 -0.85 1.72 -0.08 0.02 0.00 0.00 175.26 176.93 2zfl s THR 46 N -1.43 3.30 -0.04 3.63 -1.32 -1.26 -4.75 115.64 113.77 2zfl s THR 46 Ca 0.67 0.50 -0.30 0.00 -1.21 0.00 0.00 61.69 61.35 2zfl s THR 46 Cb -0.34 -3.32 -0.09 0.00 -1.51 0.00 0.00 72.50 67.24 2zfl s THR 46 CO 0.41 -0.03 2.02 -0.81 -2.21 0.00 0.00 174.62 174.00 2zfl n PRO 47 N 6.77 2.54 -2.62 7.08 -0.04 -1.26 -4.92 135.00 142.55 2zfl n PRO 47 Ca 0.17 0.89 -0.41 0.00 -0.04 0.00 0.00 63.50 64.11 2zfl n PRO 47 Cb 0.42 -2.99 -0.04 0.00 -0.04 0.00 0.00 33.50 30.84 2zfl n PRO 47 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 2zfl s LYS 48 N 4.86 4.63 -0.07 0.54 2.47 -1.08 -4.77 119.74 126.32 2zfl s LYS 48 Ca 0.93 1.58 0.02 0.00 -1.56 0.00 0.00 55.97 56.94 2zfl s LYS 48 Cb -0.46 -3.34 -0.03 0.00 -1.46 0.00 0.00 37.83 32.54 2zfl s LYS 48 CO 0.42 0.11 -0.12 0.45 0.16 0.00 0.00 175.35 176.38 2zfl s SER 49 N 0.08 4.24 0.09 1.43 0.15 -1.26 -1.87 113.70 116.55 2zfl s SER 49 Ca 0.49 -0.16 0.10 0.00 0.70 0.00 0.00 55.95 57.08 2zfl s SER 49 Cb -0.26 -1.08 -0.03 0.00 -1.71 0.00 0.00 66.02 62.94 2zfl s SER 49 CO 0.32 0.32 -0.26 -0.36 1.20 0.00 0.00 173.24 174.46 2zfl s PHE 50 N -0.58 2.24 -0.10 3.44 0.40 0.20 -5.00 117.98 118.59 2zfl s PHE 50 Ca 0.08 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.05 2zfl s PHE 50 Cb -0.12 -1.27 -0.01 0.00 0.51 0.00 0.00 43.02 42.14 2zfl s PHE 50 CO 0.02 0.23 -0.20 -1.12 0.70 0.00 0.00 175.22 174.85 2zfl s SER 51 N -1.69 3.45 0.27 1.36 0.01 -1.26 -0.79 113.70 115.06 2zfl s SER 51 Ca 0.12 -0.45 0.03 0.00 1.31 0.00 0.00 55.95 56.96 2zfl s SER 51 Cb -0.10 -1.33 -0.04 0.00 0.21 0.00 0.00 66.02 64.76 2zfl s SER 51 CO 0.04 0.19 0.18 -0.36 0.41 0.00 0.00 173.24 173.70 2zfl s PHE 52 N 0.18 1.49 0.46 2.43 0.40 -0.89 -5.01 117.98 117.04 2zfl s PHE 52 Ca -0.11 -1.45 0.12 0.00 -0.60 0.00 0.00 56.93 54.89 2zfl s PHE 52 Cb -0.16 -0.72 1.06 0.00 0.51 0.00 0.00 43.02 43.71 2zfl s PHE 52 CO 0.06 -0.65 2.09 -0.44 0.70 0.00 0.00 175.22 176.98 2zfl h ASP 53 N 2.34 0.19 -3.42 1.36 5.19 -1.71 -3.42 116.42 116.94 2zfl h ASP 53 Ca -0.32 -0.01 -0.20 0.00 -0.62 0.00 0.00 57.03 55.88 2zfl h ASP 53 Cb 1.24 -0.05 -0.29 0.00 0.18 0.00 0.00 39.33 40.41 2zfl h ASP 53 CO 0.48 0.17 -0.49 -0.31 -3.12 0.00 0.00 179.24 175.98 2zfl s TYR 54 N -5.17 -0.31 -0.58 4.55 2.02 -1.17 -4.94 117.35 111.76 2zfl s TYR 54 Ca -0.06 0.74 0.06 0.00 -0.37 0.00 0.00 57.07 57.43 2zfl s TYR 54 Cb 0.17 0.04 0.21 0.00 -0.40 0.00 0.00 41.96 41.98 2zfl s TYR 54 CO 0.70 -0.21 0.55 0.43 -1.57 0.00 0.00 175.55 175.45 2zfl n SER 55 N 4.05 2.13 -4.71 2.29 7.64 -1.26 -1.20 113.62 122.56 2zfl n SER 55 Ca -0.24 -3.04 -0.42 0.00 1.01 0.00 0.00 58.87 56.18 2zfl n SER 55 Cb 0.54 -0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 2zfl n SER 55 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2zfl s TYR 56 N -1.45 2.76 -0.44 1.43 2.02 -0.42 -4.82 117.35 116.43 2zfl s TYR 56 Ca 0.33 0.35 -0.09 0.00 -0.37 0.00 0.00 57.07 57.29 2zfl s TYR 56 Cb 0.07 -4.07 0.10 0.00 -0.40 0.00 0.00 41.96 37.65 2zfl s TYR 56 CO -0.12 -4.13 0.29 -0.46 -1.57 0.00 0.00 175.55 169.56 2zfl s TRP 57 N 1.61 3.39 -0.24 2.71 -0.11 -1.26 -2.36 118.94 122.68 2zfl s TRP 57 Ca 0.75 -1.72 0.15 0.00 1.22 0.00 0.00 56.10 56.50 2zfl s TRP 57 Cb -0.46 -3.18 0.47 0.00 -1.50 0.00 0.00 33.47 28.80 2zfl s TRP 57 CO 0.33 -0.91 1.16 0.43 -4.62 0.00 0.00 176.95 173.34 2zfl n SER 58 N 4.89 2.87 -0.03 5.86 7.64 -0.46 -1.09 113.62 133.31 2zfl n SER 58 Ca -0.09 -2.95 -0.15 0.00 1.01 0.00 0.00 58.87 56.69 2zfl n SER 58 Cb 0.42 -0.41 -0.11 0.00 -1.01 0.00 0.00 64.21 63.10 2zfl n SER 58 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 2zfl h HIS 59 N 2.05 0.29 0.00 1.43 6.17 -1.65 -3.13 115.15 120.32 2zfl h HIS 59 Ca 0.07 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 61.00 2zfl h HIS 59 Cb 1.42 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 31.31 2zfl h HIS 59 CO 0.64 0.93 0.00 0.25 0.71 0.00 0.00 177.93 180.46 2zfl n THR 60 N -4.49 0.00 -3.64 6.26 -2.24 -1.26 -3.71 114.28 105.19 2zfl n THR 60 Ca -0.09 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.59 2zfl n THR 60 Cb 0.50 -0.01 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 2zfl n THR 60 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2zfl s SER 61 N -1.54 -0.38 0.00 3.42 1.04 -1.26 -4.80 113.70 110.18 2zfl s SER 61 Ca 0.00 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2zfl s SER 61 Cb 0.00 0.63 0.00 0.00 0.10 0.00 0.00 66.02 66.75 2zfl s SER 61 CO 0.00 -1.10 0.54 -2.65 0.98 0.00 0.00 173.24 171.01 2zfl n PRO 62 N -0.39 0.00 0.01 4.02 -0.02 -1.26 0.63 135.00 137.99 2zfl n PRO 62 Ca -0.11 0.12 -0.08 0.00 -2.02 0.00 0.00 63.50 61.41 2zfl n PRO 62 Cb 0.62 -1.54 -0.13 0.00 -0.02 0.00 0.00 33.50 32.44 2zfl n PRO 62 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2zfl h GLU 63 N 0.00 0.00 -7.13 -0.52 3.07 -2.00 -3.46 114.58 104.55 2zfl h GLU 63 Ca 0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.36 58.35 2zfl h GLU 63 Cb 0.07 0.00 0.09 0.00 -0.84 0.00 0.00 28.75 28.08 2zfl h GLU 63 CO 0.00 0.65 0.42 0.34 -1.40 0.00 0.00 179.01 179.02 2zfl s ASP 64 N -6.29 5.36 -0.03 1.42 -1.08 0.20 -4.98 116.67 111.28 2zfl s ASP 64 Ca -0.03 2.17 -0.10 0.00 -0.52 0.00 0.00 52.55 54.07 2zfl s ASP 64 Cb 0.09 -2.58 -0.31 0.00 -1.46 0.00 0.00 42.92 38.66 2zfl s ASP 64 CO 0.82 -1.46 0.74 0.40 0.52 0.00 0.00 175.17 176.19 2zfl h ILE 65 N 0.72 1.02 -0.22 4.11 2.04 -1.88 -3.34 117.51 119.95 2zfl h ILE 65 Ca -0.49 -2.59 -0.06 0.00 1.00 0.00 0.00 64.86 62.73 2zfl h ILE 65 Cb 1.27 2.80 -0.03 0.00 -0.74 0.00 0.00 36.82 40.11 2zfl h ILE 65 CO 0.55 0.85 0.07 -0.46 0.00 0.00 0.00 178.15 179.16 2zfl n ASN 66 N -3.58 2.73 -4.78 1.72 2.04 -1.26 -4.89 115.26 107.24 2zfl n ASN 66 Ca -0.22 -2.36 -0.38 0.00 -0.44 0.00 0.00 54.58 51.17 2zfl n ASN 66 Cb 1.08 -0.57 -0.06 0.00 -2.53 0.00 0.00 39.78 37.69 2zfl n ASN 66 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 2zfl s TYR 67 N -1.35 3.83 -0.70 -2.53 5.04 -1.26 -4.67 117.35 115.71 2zfl s TYR 67 Ca 0.17 1.67 -0.18 0.00 -2.44 0.00 0.00 57.07 56.30 2zfl s TYR 67 Cb 0.13 -2.81 0.14 0.00 0.35 0.00 0.00 41.96 39.77 2zfl s TYR 67 CO 0.04 0.40 0.77 0.00 -1.34 0.00 0.00 175.55 175.43 2zfl s ALA 68 N -1.33 3.57 0.54 3.97 0.00 -0.25 -4.99 121.76 123.27 2zfl s ALA 68 Ca 0.41 -2.59 -0.20 0.00 0.00 0.00 0.00 51.96 49.59 2zfl s ALA 68 Cb -0.21 -3.60 -0.06 0.00 0.00 0.00 0.00 23.12 19.25 2zfl s ALA 68 CO 0.26 -2.42 1.14 -1.54 0.00 0.00 0.00 175.76 173.20 2zfl s SER 69 N 3.31 5.74 0.60 0.00 1.04 -1.26 -4.77 113.70 118.36 2zfl s SER 69 Ca 0.16 2.21 0.29 0.00 0.48 0.00 0.00 55.95 59.08 2zfl s SER 69 Cb -0.18 -2.58 1.59 0.00 0.10 0.00 0.00 66.02 64.94 2zfl s SER 69 CO -0.00 -1.21 2.00 1.56 0.98 0.00 0.00 173.24 176.57 2zfl h GLN 70 N 1.28 0.00 -0.01 4.02 4.20 -1.90 1.16 115.11 123.86 2zfl h GLN 70 Ca -0.50 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.10 2zfl h GLN 70 Cb 1.26 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 2zfl h GLN 70 CO 0.57 0.00 -0.54 -0.22 -0.67 0.00 0.00 178.83 177.98 2zfl h LYS 71 N 0.00 0.02 -0.01 1.46 3.11 -1.88 -2.03 116.57 117.24 2zfl h LYS 71 Ca 0.13 -0.01 -0.18 0.00 -2.81 0.00 0.00 60.65 57.78 2zfl h LYS 71 Cb 0.79 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.01 2zfl h LYS 71 CO -0.00 0.55 -0.81 0.37 -2.81 0.00 0.00 179.45 176.75 2zfl h GLN 72 N 0.01 0.14 0.00 1.90 4.15 0.10 -2.60 115.11 118.82 2zfl h GLN 72 Ca -0.00 -0.14 -0.11 0.00 0.77 0.00 0.00 58.65 59.16 2zfl h GLN 72 Cb 0.95 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.66 2zfl h GLN 72 CO 0.07 0.87 -0.64 -0.39 -1.93 0.00 0.00 178.83 176.82 2zfl h VAL 73 N 0.08 0.82 0.14 2.39 -1.51 -1.20 -3.26 116.25 113.72 2zfl h VAL 73 Ca -0.03 -2.20 -0.01 0.00 -1.23 0.00 0.00 66.70 63.24 2zfl h VAL 73 Cb 1.40 2.37 0.00 0.00 -2.13 0.00 0.00 31.29 32.94 2zfl h VAL 73 CO 0.12 0.47 -0.07 0.22 -1.23 0.00 0.00 177.57 177.08 2zfl h TYR 74 N 0.00 -0.18 -1.09 5.19 3.20 -1.34 -2.84 116.97 119.91 2zfl h TYR 74 Ca -0.03 -0.00 0.36 0.00 3.14 0.00 0.00 58.73 62.20 2zfl h TYR 74 Cb 1.41 0.06 -0.14 0.00 1.54 0.00 0.00 36.73 39.60 2zfl h TYR 74 CO 0.00 0.26 0.65 0.00 -1.64 0.00 0.00 178.16 177.42 2zfl h ARG 75 N -0.90 0.22 0.00 1.82 2.47 -1.58 0.94 114.38 117.35 2zfl h ARG 75 Ca -0.02 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2zfl h ARG 75 Cb 0.52 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.79 2zfl h ARG 75 CO 0.03 0.14 -0.00 -0.44 0.56 0.00 0.00 179.97 180.26 2zfl h ASP 76 N 0.22 0.00 0.11 7.04 3.32 -1.64 -3.38 116.42 122.10 2zfl h ASP 76 Ca 0.76 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.81 2zfl h ASP 76 Cb 1.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.52 2zfl h ASP 76 CO -0.56 0.09 -0.05 0.40 -1.72 0.00 0.00 179.24 177.40 2zfl h ILE 77 N -0.17 0.00 0.23 0.35 5.03 -1.22 -3.27 117.51 118.45 2zfl h ILE 77 Ca 0.00 -0.29 -0.00 0.00 -0.12 0.00 0.00 64.86 64.45 2zfl h ILE 77 Cb 0.00 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 33.77 2zfl h ILE 77 CO 0.00 0.00 -0.39 1.23 -0.68 0.00 0.00 178.15 178.31 2zfl h GLY 78 N -0.44 -1.16 1.20 5.37 0.00 0.21 -0.91 103.07 107.35 2zfl h GLY 78 Ca -0.02 0.57 0.00 0.00 0.00 0.00 0.00 47.33 47.89 2zfl h GLY 78 CO 0.02 -0.33 0.04 -2.21 0.00 0.00 0.00 176.54 174.07 2zfl n GLU 79 N -4.70 0.00 -0.10 4.80 2.13 0.26 -0.21 120.64 122.82 2zfl n GLU 79 Ca -0.08 0.19 -0.19 0.00 0.66 0.00 0.00 57.16 57.75 2zfl n GLU 79 Cb 0.33 -1.54 -0.12 0.00 0.27 0.00 0.00 31.44 30.37 2zfl n GLU 79 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2zfl n GLU 80 N -1.15 0.67 -0.01 5.31 2.13 -0.45 -3.93 120.64 123.21 2zfl n GLU 80 Ca 0.00 0.17 -0.06 0.00 0.66 0.00 0.00 57.16 57.93 2zfl n GLU 80 Cb 0.04 -1.56 0.13 0.00 0.27 0.00 0.00 31.44 30.32 2zfl n GLU 80 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 2zfl h MET 81 N 0.00 0.56 -0.61 5.31 2.86 0.48 -2.29 114.93 121.26 2zfl h MET 81 Ca -0.55 -0.26 -0.02 0.00 -2.06 0.00 0.00 59.70 56.81 2zfl h MET 81 Cb 1.92 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 33.55 2zfl h MET 81 CO -0.06 0.83 0.31 1.25 1.06 0.00 0.00 176.91 180.31 2zfl h LEU 82 N 0.47 0.78 -0.40 1.22 5.85 -1.55 0.18 115.31 121.86 2zfl h LEU 82 Ca 0.05 -0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.74 2zfl h LEU 82 Cb 0.83 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 2zfl h LEU 82 CO 0.07 0.67 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.17 2zfl h GLN 83 N 0.83 0.04 0.00 1.25 5.75 -1.58 0.17 115.11 121.57 2zfl h GLN 83 Ca 0.21 -0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.64 2zfl h GLN 83 Cb 0.08 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.61 2zfl h GLN 83 CO -0.03 0.03 -0.33 0.45 -2.65 0.00 0.00 178.83 176.30 2zfl h HIS 84 N 0.04 0.00 0.39 3.99 3.86 -0.89 -1.06 115.15 121.48 2zfl h HIS 84 Ca 0.20 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 2zfl h HIS 84 Cb 0.29 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 2zfl h HIS 84 CO -0.32 0.33 -0.19 0.00 0.86 0.00 0.00 177.93 178.61 2zfl h ALA 85 N 1.67 -0.52 -0.96 2.45 0.00 0.10 0.13 119.26 122.13 2zfl h ALA 85 Ca -0.00 -0.17 0.20 0.00 0.00 0.00 0.00 54.91 54.93 2zfl h ALA 85 Cb 0.90 0.20 -0.08 0.00 0.00 0.00 0.00 17.79 18.81 2zfl h ALA 85 CO 0.04 -0.68 0.61 0.74 0.00 0.00 0.00 179.25 179.97 2zfl h PHE 86 N -0.76 0.79 0.00 0.00 -1.00 -0.54 1.13 116.94 116.56 2zfl h PHE 86 Ca -0.05 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.75 2zfl h PHE 86 Cb 0.52 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2zfl h PHE 86 CO 0.00 0.20 0.00 -1.91 -1.61 0.00 0.00 178.31 174.99 2zfl n GLU 87 N -4.62 0.47 -0.52 1.51 2.13 -0.42 -4.77 120.64 114.42 2zfl n GLU 87 Ca 0.21 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.03 2zfl n GLU 87 Cb 0.64 -1.20 0.00 0.00 0.27 0.00 0.00 31.44 31.15 2zfl n GLU 87 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2zfl n GLY 88 N -0.04 1.30 3.84 8.31 0.00 0.39 -5.03 105.19 113.96 2zfl n GLY 88 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 2zfl n GLY 88 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zfl s TYR 89 N -3.27 3.43 0.04 1.61 2.02 0.41 -4.50 117.35 117.08 2zfl s TYR 89 Ca 0.00 1.44 -0.22 0.00 -0.37 0.00 0.00 57.07 57.92 2zfl s TYR 89 Cb 0.00 -2.76 -0.06 0.00 -0.40 0.00 0.00 41.96 38.74 2zfl s TYR 89 CO 0.00 -0.28 0.65 -0.80 -1.57 0.00 0.00 175.55 173.56 2zfl s ASN 90 N -2.90 7.10 0.19 2.29 0.01 -1.26 -3.94 114.94 116.43 2zfl s ASN 90 Ca 0.58 1.31 0.08 0.00 -0.71 0.00 0.00 52.86 54.13 2zfl s ASN 90 Cb -0.10 -2.41 -0.04 0.00 0.41 0.00 0.00 41.25 39.11 2zfl s ASN 90 CO 0.28 0.13 -0.16 0.68 -1.51 0.00 0.00 177.10 176.51 2zfl s VAL 91 N -0.46 1.76 -0.16 1.60 -7.23 -0.91 0.21 120.40 115.21 2zfl s VAL 91 Ca 0.33 -2.07 -0.07 0.00 -1.81 0.00 0.00 61.98 58.37 2zfl s VAL 91 Cb -0.20 -1.93 0.07 0.00 0.56 0.00 0.00 36.38 34.88 2zfl s VAL 91 CO 0.20 -0.47 0.35 0.00 -0.31 0.00 0.00 175.10 174.88 2zfl s ILE 93 N 1.94 1.22 -0.07 0.00 1.01 0.59 0.23 121.20 126.13 2zfl s ILE 93 Ca -0.05 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 59.93 2zfl s ILE 93 Cb -0.11 -1.37 0.01 0.00 0.01 0.00 0.00 42.46 41.01 2zfl s ILE 93 CO -0.11 0.15 -0.12 0.72 0.00 0.00 0.00 174.94 175.57 2zfl s PHE 94 N 1.59 1.50 -0.10 3.97 -0.12 -0.66 0.49 117.98 124.65 2zfl s PHE 94 Ca 0.00 -0.57 -0.30 0.00 -0.05 0.00 0.00 56.93 56.02 2zfl s PHE 94 Cb -0.15 -1.10 -0.01 0.00 -0.63 0.00 0.00 43.02 41.12 2zfl s PHE 94 CO -0.08 -0.30 1.00 0.00 -0.05 0.00 0.00 175.22 175.80 2zfl s ALA 95 N 0.71 3.39 -0.07 1.99 0.00 -0.33 -2.74 121.76 124.72 2zfl s ALA 95 Ca -0.14 0.38 0.05 0.00 0.00 0.00 0.00 51.96 52.25 2zfl s ALA 95 Cb -0.16 -3.43 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 2zfl s ALA 95 CO 0.03 -0.59 -0.21 -0.47 0.00 0.00 0.00 175.76 174.52 2zfl s TYR 96 N 1.98 2.54 -2.34 0.00 6.14 -0.58 -2.22 117.35 122.87 2zfl s TYR 96 Ca 0.48 -0.62 0.00 0.00 0.64 0.00 0.00 57.07 57.57 2zfl s TYR 96 Cb -0.18 -1.64 0.00 0.00 0.42 0.00 0.00 41.96 40.56 2zfl s TYR 96 CO 0.18 -0.15 0.00 0.41 0.64 0.00 0.00 175.55 176.63 2zfl n GLY 97 N 2.93 -1.20 3.90 8.97 0.00 -1.26 -0.61 105.19 117.92 2zfl n GLY 97 Ca -0.17 -0.98 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 2zfl n GLY 97 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zfl s GLN 98 N -0.93 3.65 0.70 1.61 0.74 -1.26 0.33 119.66 124.51 2zfl s GLN 98 Ca 0.00 0.18 -0.16 0.00 0.05 0.00 0.00 55.36 55.43 2zfl s GLN 98 Cb 0.00 -2.50 -0.01 0.00 1.10 0.00 0.00 33.01 31.60 2zfl s GLN 98 CO 0.00 0.03 0.91 2.41 -0.55 0.00 0.00 175.29 178.09 2zfl n THR 99 N -1.42 2.85 -1.46 -0.34 -1.04 -1.26 -1.20 114.28 110.41 2zfl n THR 99 Ca -0.00 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.05 61.53 2zfl n THR 99 Cb 0.54 -1.06 -0.03 0.00 -1.82 0.00 0.00 70.33 67.96 2zfl n THR 99 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zfl n GLY 100 N 1.20 0.61 0.14 3.41 0.00 -1.26 -4.76 105.19 104.53 2zfl n GLY 100 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 2zfl n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zfl h ALA 101 N 1.14 0.70 0.00 4.61 0.00 -1.47 -3.48 119.26 120.76 2zfl h ALA 101 Ca -0.18 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2zfl h ALA 101 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2zfl h ALA 101 CO 0.26 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.49 2zfl n GLY 102 N 1.24 1.67 0.34 0.00 0.00 -1.26 -3.84 105.19 103.34 2zfl n GLY 102 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2zfl n GLY 102 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zfl h LYS 103 N 0.00 -0.79 -0.01 1.61 1.57 -1.91 -1.80 116.57 115.24 2zfl h LYS 103 Ca 0.00 0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2zfl h LYS 103 Cb 0.00 0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2zfl h LYS 103 CO 0.00 -0.52 0.12 1.03 -0.57 0.00 0.00 179.45 179.51 2zfl h SER 104 N -1.22 0.00 0.50 0.86 0.87 -1.96 0.18 113.55 112.78 2zfl h SER 104 Ca -0.08 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.18 2zfl h SER 104 Cb 0.63 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.55 2zfl h SER 104 CO 0.14 0.00 -1.63 0.22 -0.53 0.00 0.00 176.83 175.03 2zfl h TYR 105 N 0.00 0.14 -0.19 2.24 3.20 -1.86 0.56 116.97 121.06 2zfl h TYR 105 Ca 0.00 -0.10 -0.19 0.00 3.14 0.00 0.00 58.73 61.58 2zfl h TYR 105 Cb 0.25 -0.01 0.01 0.00 1.54 0.00 0.00 36.73 38.52 2zfl h TYR 105 CO 0.00 1.17 -0.62 1.15 -1.64 0.00 0.00 178.16 178.22 2zfl h THR 106 N 0.02 1.29 0.08 1.81 2.02 0.13 -2.25 112.91 116.01 2zfl h THR 106 Ca -0.26 -1.84 -0.00 0.00 0.77 0.00 0.00 66.41 65.08 2zfl h THR 106 Cb 1.98 1.90 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 2zfl h THR 106 CO 0.10 0.58 -0.04 0.24 0.37 0.00 0.00 175.52 176.77 2zfl h MET 107 N 0.48 -0.10 0.00 6.66 2.86 -0.94 0.30 114.93 124.20 2zfl h MET 107 Ca -0.02 0.01 -0.24 0.00 -2.06 0.00 0.00 59.70 57.39 2zfl h MET 107 Cb 1.25 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.89 2zfl h MET 107 CO 0.13 -0.07 -1.47 -0.12 1.06 0.00 0.00 176.91 176.45 2zfl n MET 108 N -3.98 0.55 0.00 1.72 0.00 -0.92 0.61 117.12 115.10 2zfl n MET 108 Ca -0.01 0.44 0.00 0.00 -0.00 0.00 0.00 57.70 58.13 2zfl n MET 108 Cb 0.04 -1.64 0.00 0.00 0.00 0.00 0.00 33.22 31.63 2zfl n MET 108 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2zfl n GLY 109 N 1.42 0.01 3.38 -5.12 0.00 0.19 0.19 105.19 105.25 2zfl n GLY 109 Ca -0.32 -0.99 -0.24 0.00 0.00 0.00 0.00 46.02 44.47 2zfl n GLY 109 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zfl s LYS 110 N 0.00 1.39 -1.24 1.61 1.02 0.55 -4.77 119.74 118.31 2zfl s LYS 110 Ca 0.00 -1.48 -0.07 0.00 0.02 0.00 0.00 55.97 54.44 2zfl s LYS 110 Cb 0.00 -1.55 0.19 0.00 -0.52 0.00 0.00 37.83 35.96 2zfl s LYS 110 CO 0.00 0.32 1.87 1.04 -0.92 0.00 0.00 175.35 177.66 2zfl n GLN 111 N 0.21 3.99 0.00 1.68 3.00 -1.26 -2.23 117.38 122.77 2zfl n GLN 111 Ca -0.12 -3.76 0.00 0.00 -0.01 0.00 0.00 57.00 53.11 2zfl n GLN 111 Cb 0.57 -2.79 0.00 0.00 0.00 0.00 0.00 30.24 28.02 2zfl n GLN 111 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 2zfl n GLU 112 N 2.92 -1.92 -2.64 -1.09 4.07 -1.26 -4.99 120.64 115.72 2zfl n GLU 112 Ca 0.40 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.46 2zfl n GLU 112 Cb 0.34 0.00 -0.01 0.00 -0.06 0.00 0.00 31.44 31.71 2zfl n GLU 112 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2zfl n LYS 113 N -0.46 -2.77 -3.76 5.31 4.76 -1.26 0.11 118.16 120.09 2zfl n LYS 113 Ca 0.00 0.09 -0.24 0.00 -2.87 0.00 0.00 58.31 55.29 2zfl n LYS 113 Cb 0.00 -4.62 0.03 0.00 -1.84 0.00 0.00 35.03 28.61 2zfl n LYS 113 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2zfl n ASP 114 N -1.62 -2.37 -1.03 4.39 2.03 -1.26 -4.88 116.55 111.81 2zfl n ASP 114 Ca -0.01 -0.80 0.07 0.00 0.52 0.00 0.00 54.79 54.57 2zfl n ASP 114 Cb 0.51 -4.03 0.27 0.00 -0.72 0.00 0.00 41.12 37.15 2zfl n ASP 114 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2zfl n GLN 115 N -4.42 2.98 -2.32 -0.67 6.02 0.30 -4.83 117.38 114.45 2zfl n GLN 115 Ca -0.19 -2.91 -0.42 0.00 -0.01 0.00 0.00 57.00 53.47 2zfl n GLN 115 Cb 0.63 -1.89 -0.03 0.00 1.02 0.00 0.00 30.24 29.97 2zfl n GLN 115 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2zfl s GLN 116 N -2.88 4.35 0.00 -1.09 1.11 -0.95 -0.33 119.66 119.87 2zfl s GLN 116 Ca 0.44 1.87 0.00 0.00 0.01 0.00 0.00 55.36 57.68 2zfl s GLN 116 Cb 0.36 -3.45 0.00 0.00 -1.01 0.00 0.00 33.01 28.91 2zfl s GLN 116 CO 0.09 -0.43 0.00 0.41 0.01 0.00 0.00 175.29 175.36 2zfl n GLY 117 N 3.44 -3.18 0.13 3.09 0.00 0.50 -4.70 105.19 104.47 2zfl n GLY 117 Ca 0.11 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 2zfl n GLY 117 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2zfl h ILE 118 N -0.93 0.94 -0.03 -0.61 2.04 0.35 -3.17 117.51 116.09 2zfl h ILE 118 Ca 0.00 -0.56 0.01 0.00 1.00 0.00 0.00 64.86 65.31 2zfl h ILE 118 Cb 0.00 1.27 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2zfl h ILE 118 CO 0.00 0.13 -0.18 0.40 0.00 0.00 0.00 178.15 178.50 2zfl h ILE 119 N -0.51 0.00 -0.80 -0.67 2.04 -0.08 -1.00 117.51 116.49 2zfl h ILE 119 Ca -0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.01 2zfl h ILE 119 Cb 0.39 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.36 2zfl h ILE 119 CO 0.04 0.00 0.29 -0.65 0.00 0.00 0.00 178.15 177.83 2zfl h PRO 120 N -0.20 0.36 -0.41 2.37 0.11 -1.74 -0.10 132.00 132.39 2zfl h PRO 120 Ca 0.01 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2zfl h PRO 120 Cb 0.23 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2zfl h PRO 120 CO -0.14 0.24 0.27 1.96 -0.21 0.00 0.00 178.00 180.12 2zfl h GLN 121 N 0.37 0.54 -0.12 1.05 4.20 -1.44 0.69 115.11 120.42 2zfl h GLN 121 Ca 0.46 -0.03 -0.13 0.00 0.06 0.00 0.00 58.65 59.01 2zfl h GLN 121 Cb 0.79 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2zfl h GLN 121 CO -0.48 0.36 -0.42 1.25 -0.67 0.00 0.00 178.83 178.87 2zfl h LEU 122 N 0.56 0.57 0.73 1.46 5.85 0.30 -2.06 115.31 122.72 2zfl h LEU 122 Ca 0.15 -0.62 -0.03 0.00 0.84 0.00 0.00 57.88 58.22 2zfl h LEU 122 Cb -0.06 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 40.81 2zfl h LEU 122 CO -0.03 1.09 -0.39 0.00 -0.34 0.00 0.00 178.44 178.77 2zfl h GLU 124 N -1.03 0.64 -0.02 0.00 4.81 -0.94 0.43 114.58 118.47 2zfl h GLU 124 Ca -0.10 -0.04 -0.17 0.00 -0.13 0.00 0.00 59.36 58.93 2zfl h GLU 124 Cb 0.81 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2zfl h GLU 124 CO 0.14 0.42 -0.75 0.22 -0.73 0.00 0.00 179.01 178.32 2zfl h ASP 125 N 0.66 0.17 0.37 1.04 1.82 -1.04 -1.52 116.42 117.92 2zfl h ASP 125 Ca 0.51 -0.12 -0.02 0.00 -0.39 0.00 0.00 57.03 57.01 2zfl h ASP 125 Cb 0.92 -0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.88 2zfl h ASP 125 CO -0.27 0.85 -0.18 0.25 -1.61 0.00 0.00 179.24 178.29 2zfl h LEU 126 N 0.09 -0.42 -1.18 2.28 5.85 0.17 -1.48 115.31 120.62 2zfl h LEU 126 Ca -0.02 -0.09 -0.08 0.00 0.84 0.00 0.00 57.88 58.52 2zfl h LEU 126 Cb 1.31 0.11 -0.01 0.00 0.37 0.00 0.00 40.66 42.44 2zfl h LEU 126 CO 0.11 -0.15 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.42 2zfl h PHE 127 N -0.68 0.06 0.97 1.25 0.04 -1.43 -1.73 116.94 115.43 2zfl h PHE 127 Ca -0.05 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.66 2zfl h PHE 127 Cb 0.48 -0.01 0.01 0.00 2.20 0.00 0.00 35.95 38.63 2zfl h PHE 127 CO -0.01 0.43 -0.48 0.77 -0.60 0.00 0.00 178.31 178.42 2zfl h SER 128 N 0.05 -1.16 -0.20 2.17 0.02 -1.18 -0.32 113.55 112.93 2zfl h SER 128 Ca 0.00 0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2zfl h SER 128 Cb 0.69 0.31 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2zfl h SER 128 CO 0.05 -0.81 0.41 0.03 -1.14 0.00 0.00 176.83 175.37 2zfl h ARG 129 N -1.33 0.00 0.13 3.45 3.08 -1.06 -2.30 114.38 116.36 2zfl h ARG 129 Ca -0.13 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.61 2zfl h ARG 129 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 2zfl h ARG 129 CO 0.21 0.00 -1.55 0.82 -1.07 0.00 0.00 179.97 178.37 2zfl h ILE 130 N 0.00 0.96 0.00 2.04 2.04 -0.45 -3.36 117.51 118.74 2zfl h ILE 130 Ca 0.10 -2.42 0.00 0.00 1.00 0.00 0.00 64.86 63.54 2zfl h ILE 130 Cb 0.90 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.68 2zfl h ILE 130 CO -0.00 0.75 0.00 0.59 0.00 0.00 0.00 178.15 179.49 2zfl n ASN 131 N -3.81 0.17 -0.18 1.72 3.02 -0.21 -1.88 115.26 114.09 2zfl n ASN 131 Ca -0.26 0.52 0.15 0.00 -0.03 0.00 0.00 54.58 54.96 2zfl n ASN 131 Cb 0.95 -0.57 0.73 0.00 -0.61 0.00 0.00 39.78 40.28 2zfl n ASN 131 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2zfl n ASP 132 N -1.67 0.59 -4.62 6.41 5.75 -0.98 -4.83 116.55 117.20 2zfl n ASP 132 Ca 0.06 -1.04 -0.43 0.00 -0.01 0.00 0.00 54.79 53.37 2zfl n ASP 132 Cb 0.31 -0.02 -0.03 0.00 -1.03 0.00 0.00 41.12 40.35 2zfl n ASP 132 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2zfl s THR 133 N -2.13 3.43 -0.16 2.12 2.01 -0.79 -4.87 115.64 115.26 2zfl s THR 133 Ca 0.40 0.48 0.01 0.00 0.31 0.00 0.00 61.69 62.88 2zfl s THR 133 Cb 0.21 -3.46 -0.23 0.00 0.01 0.00 0.00 72.50 69.04 2zfl s THR 133 CO 0.39 -0.21 0.19 0.35 -0.69 0.00 0.00 174.62 174.64 2zfl n THR 134 N 6.67 1.63 -1.56 -0.82 -2.24 -1.26 -4.84 114.28 111.86 2zfl n THR 134 Ca 0.22 -0.67 -0.38 0.00 -2.27 0.00 0.00 64.05 60.95 2zfl n THR 134 Cb 0.45 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.21 2zfl n THR 134 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2zfl n ASN 135 N -3.29 2.43 0.20 3.42 5.15 -1.26 -4.79 115.26 117.12 2zfl n ASN 135 Ca -0.35 -0.35 0.12 0.00 -0.60 0.00 0.00 54.58 53.40 2zfl n ASN 135 Cb 1.04 -1.56 0.63 0.00 -0.53 0.00 0.00 39.78 39.36 2zfl n ASN 135 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 2zfl h ASP 136 N 18.49 0.00 0.00 1.20 5.19 -2.00 -0.94 116.42 138.36 2zfl h ASP 136 Ca -0.27 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.14 2zfl h ASP 136 Cb 1.27 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.78 2zfl h ASP 136 CO 1.13 0.00 0.00 0.59 -3.12 0.00 0.00 179.24 177.84 2zfl n ASN 137 N -2.36 0.00 -4.28 6.45 3.02 -1.26 -4.70 115.26 112.12 2zfl n ASN 137 Ca -0.02 -0.81 -0.31 0.00 -0.03 0.00 0.00 54.58 53.41 2zfl n ASN 137 Cb 0.14 0.00 -0.16 0.00 -0.61 0.00 0.00 39.78 39.15 2zfl n ASN 137 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2zfl s MET 138 N -2.00 2.36 0.01 3.52 -1.94 -0.36 0.58 119.30 121.47 2zfl s MET 138 Ca 0.24 -0.90 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 2zfl s MET 138 Cb 0.11 -2.10 -0.01 0.00 2.01 0.00 0.00 34.83 34.85 2zfl s MET 138 CO 0.18 0.44 -0.03 -1.54 -0.01 0.00 0.00 175.02 174.06 2zfl s SER 139 N -0.32 0.34 0.22 3.03 1.04 -0.43 -4.99 113.70 112.59 2zfl s SER 139 Ca 0.01 -0.16 0.11 0.00 0.48 0.00 0.00 55.95 56.40 2zfl s SER 139 Cb -0.12 -0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 2zfl s SER 139 CO 0.02 -0.04 -0.20 -0.31 0.98 0.00 0.00 173.24 173.69 2zfl s TYR 140 N -0.39 2.35 -0.05 5.02 2.02 -1.26 -1.02 117.35 124.02 2zfl s TYR 140 Ca -0.03 -0.33 0.01 0.00 -0.37 0.00 0.00 57.07 56.36 2zfl s TYR 140 Cb -0.03 -1.12 0.02 0.00 -0.40 0.00 0.00 41.96 40.43 2zfl s TYR 140 CO -0.00 0.57 -0.07 0.45 -1.57 0.00 0.00 175.55 174.93 2zfl s SER 141 N -2.98 1.27 -0.30 2.29 0.15 0.56 -5.01 113.70 109.69 2zfl s SER 141 Ca 0.24 -0.19 -0.03 0.00 0.70 0.00 0.00 55.95 56.68 2zfl s SER 141 Cb -0.07 -0.58 0.10 0.00 -1.71 0.00 0.00 66.02 63.76 2zfl s SER 141 CO 0.12 -0.03 0.12 -0.69 1.20 0.00 0.00 173.24 173.96 2zfl s VAL 142 N 0.90 0.36 -0.19 4.45 1.01 -1.26 -0.30 120.40 125.37 2zfl s VAL 142 Ca -0.11 -1.06 -0.04 0.00 0.00 0.00 0.00 61.98 60.77 2zfl s VAL 142 Cb -0.15 -1.29 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2zfl s VAL 142 CO 0.01 -0.71 -0.02 -1.61 0.00 0.00 0.00 175.10 172.77 2zfl s GLU 143 N 1.87 3.60 0.20 2.72 2.02 -1.25 0.28 118.70 128.14 2zfl s GLU 143 Ca 0.09 -0.54 0.09 0.00 0.02 0.00 0.00 54.97 54.64 2zfl s GLU 143 Cb -0.17 -3.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2zfl s GLU 143 CO -0.32 0.05 -0.11 0.14 0.02 0.00 0.00 175.26 175.05 2zfl s VAL 144 N 0.87 3.07 0.32 2.63 -7.23 -0.74 -1.53 120.40 117.79 2zfl s VAL 144 Ca 0.00 -1.79 0.03 0.00 -1.81 0.00 0.00 61.98 58.41 2zfl s VAL 144 Cb -0.14 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.20 2zfl s VAL 144 CO 0.02 -0.17 0.09 -0.44 -0.31 0.00 0.00 175.10 174.29 2zfl s SER 145 N -2.97 2.08 -0.32 4.85 0.01 -0.22 -0.36 113.70 116.77 2zfl s SER 145 Ca 0.26 -1.45 -0.04 0.00 1.31 0.00 0.00 55.95 56.03 2zfl s SER 145 Cb -0.08 0.12 0.19 0.00 0.21 0.00 0.00 66.02 66.46 2zfl s SER 145 CO 0.15 -0.72 0.88 -0.47 0.41 0.00 0.00 173.24 173.49 2zfl s TYR 146 N -3.42 -0.96 0.38 2.43 5.04 -1.26 -3.02 117.35 116.54 2zfl s TYR 146 Ca 0.34 0.38 0.08 0.00 -2.44 0.00 0.00 57.07 55.44 2zfl s TYR 146 Cb 0.07 0.17 -0.06 0.00 0.35 0.00 0.00 41.96 42.49 2zfl s TYR 146 CO 0.15 -0.59 0.08 0.00 -1.34 0.00 0.00 175.55 173.84 2zfl s MET 147 N 2.48 2.13 -0.06 4.97 0.23 0.96 -0.32 119.30 129.69 2zfl s MET 147 Ca 0.19 -1.83 0.02 0.00 -1.03 0.00 0.00 55.69 53.04 2zfl s MET 147 Cb -0.03 -1.91 0.01 0.00 -1.53 0.00 0.00 34.83 31.37 2zfl s MET 147 CO -0.19 0.01 -0.12 -2.00 -2.03 0.00 0.00 175.02 170.70 2zfl s GLU 148 N -3.79 1.64 -0.47 3.16 2.12 0.11 -0.78 118.70 120.69 2zfl s GLU 148 Ca 0.37 -0.41 -0.08 0.00 0.36 0.00 0.00 54.97 55.21 2zfl s GLU 148 Cb 0.03 -1.37 0.12 0.00 0.26 0.00 0.00 34.13 33.17 2zfl s GLU 148 CO 0.20 0.04 0.34 0.42 -0.54 0.00 0.00 175.26 175.72 2zfl s ILE 149 N 0.62 4.10 -0.66 -3.70 1.01 0.56 0.59 121.20 123.73 2zfl s ILE 149 Ca -0.14 -1.85 -0.07 0.00 0.00 0.00 0.00 60.65 58.59 2zfl s ILE 149 Cb -0.15 -3.72 0.17 0.00 0.01 0.00 0.00 42.46 38.77 2zfl s ILE 149 CO 0.03 -0.77 0.52 -0.47 0.00 0.00 0.00 174.94 174.26 2zfl s TYR 150 N 1.30 3.52 -0.44 3.97 5.04 -0.59 -0.47 117.35 129.69 2zfl s TYR 150 Ca 0.06 -2.37 -0.01 0.00 -2.44 0.00 0.00 57.07 52.32 2zfl s TYR 150 Cb -0.26 -3.43 0.00 0.00 0.35 0.00 0.00 41.96 38.62 2zfl s TYR 150 CO -0.01 -0.91 0.37 0.00 -1.34 0.00 0.00 175.55 173.65 2zfl n GLU 152 N -2.12 0.00 -3.33 0.00 4.07 -1.26 -4.86 120.64 113.15 2zfl n GLU 152 Ca -0.09 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.66 2zfl n GLU 152 Cb 0.55 -1.12 -0.06 0.00 -0.06 0.00 0.00 31.44 30.76 2zfl n GLU 152 CO 0.00 0.00 0.00 -0.98 -0.06 0.00 0.00 177.13 176.09 2zfl s ARG 153 N -0.05 4.02 -0.14 5.31 1.70 -1.22 -4.79 118.95 123.78 2zfl s ARG 153 Ca 0.00 0.54 -0.05 0.00 -0.47 0.00 0.00 55.73 55.76 2zfl s ARG 153 Cb 0.00 -2.95 -0.04 0.00 -0.57 0.00 0.00 34.95 31.40 2zfl s ARG 153 CO 0.00 0.48 0.03 0.08 -1.08 0.00 0.00 175.30 174.81 2zfl s VAL 154 N -1.44 4.49 -0.09 4.99 1.01 -1.13 -1.54 120.40 126.70 2zfl s VAL 154 Ca 0.38 -0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.20 2zfl s VAL 154 Cb -0.15 -2.96 0.02 0.00 0.00 0.00 0.00 36.38 33.29 2zfl s VAL 154 CO 0.19 0.53 -0.05 -0.60 0.00 0.00 0.00 175.10 175.17 2zfl s ARG 155 N -0.20 1.18 -0.27 2.72 3.52 0.20 -3.88 118.95 122.21 2zfl s ARG 155 Ca 0.06 -0.14 -0.29 0.00 -0.13 0.00 0.00 55.73 55.23 2zfl s ARG 155 Cb -0.12 -1.28 -0.02 0.00 -1.56 0.00 0.00 34.95 31.97 2zfl s ARG 155 CO 0.02 -0.22 1.54 0.34 -0.81 0.00 0.00 175.30 176.16 2zfl s ASP 156 N 1.57 6.41 0.04 -2.12 2.15 -1.26 0.06 116.67 123.52 2zfl s ASP 156 Ca 0.01 1.42 0.26 0.00 0.43 0.00 0.00 52.55 54.68 2zfl s ASP 156 Cb -0.13 -2.53 1.08 0.00 -0.30 0.00 0.00 42.92 41.04 2zfl s ASP 156 CO -0.05 -1.27 1.83 0.18 -0.17 0.00 0.00 175.17 175.70 2zfl n LEU 157 N 8.42 0.13 -0.19 -1.34 4.32 0.57 -3.43 117.00 125.49 2zfl n LEU 157 Ca 0.18 0.52 0.08 0.00 -0.02 0.00 0.00 56.01 56.76 2zfl n LEU 157 Cb 0.46 -0.48 -0.04 0.00 -1.62 0.00 0.00 43.42 41.74 2zfl n LEU 157 CO 0.65 -0.08 0.12 0.18 -1.22 0.00 0.00 177.39 177.04 2zfl n LEU 158 N -1.63 1.20 -2.88 2.23 4.77 -1.24 -4.09 117.00 115.36 2zfl n LEU 158 Ca 0.06 -0.64 -0.13 0.00 -0.03 0.00 0.00 56.01 55.28 2zfl n LEU 158 Cb 0.32 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 2zfl n LEU 158 CO 0.25 0.25 -0.12 -3.20 -1.33 0.00 0.00 177.39 173.24 2zfl n ASN 159 N -0.73 0.92 0.32 -1.43 4.05 -1.22 -4.93 115.26 112.25 2zfl n ASN 159 Ca 0.05 -2.86 0.20 0.00 0.45 0.00 0.00 54.58 52.42 2zfl n ASN 159 Cb 0.30 -0.42 1.08 0.00 1.23 0.00 0.00 39.78 41.96 2zfl n ASN 159 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 177.26 173.56 2zfl h PRO 160 N 2.96 0.00 -1.95 1.20 0.11 -1.81 -3.17 132.00 129.34 2zfl h PRO 160 Ca -0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2zfl h PRO 160 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2zfl h PRO 160 CO 0.46 0.00 0.00 0.36 -0.21 0.00 0.00 178.00 178.61 2zfl n LYS 161 N -3.18 0.09 0.00 1.05 0.00 -1.26 -4.86 118.16 110.00 2zfl n LYS 161 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2zfl n LYS 161 Cb 0.16 -1.45 0.00 0.00 -0.00 0.00 0.00 35.03 33.74 2zfl n LYS 161 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2zfl n ASN 162 N 1.43 0.00 0.00 -5.58 5.15 -1.20 -5.27 115.26 109.79 2zfl n ASN 162 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2zfl n ASN 162 Cb 0.05 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.30 2zfl n ASN 162 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2zfl n GLY 164 N 0.00 3.25 0.08 8.20 0.00 -1.26 -4.96 105.19 110.49 2zfl n GLY 164 Ca 0.00 -0.48 0.02 0.00 0.00 0.00 0.00 46.02 45.56 2zfl n GLY 164 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2zfl n ASN 165 N 0.00 0.46 -1.72 1.61 2.85 -1.26 -4.67 115.26 112.53 2zfl n ASN 165 Ca 0.00 0.20 0.00 0.00 -0.11 0.00 0.00 54.58 54.67 2zfl n ASN 165 Cb 0.00 0.83 0.00 0.00 1.24 0.00 0.00 39.78 41.85 2zfl n ASN 165 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2zfl n LEU 166 N -2.68 -0.88 -4.75 1.20 4.77 -1.25 -2.83 117.00 110.58 2zfl n LEU 166 Ca -0.12 0.75 -0.40 0.00 -0.03 0.00 0.00 56.01 56.20 2zfl n LEU 166 Cb 0.81 -1.14 -0.05 0.00 -2.33 0.00 0.00 43.42 40.71 2zfl n LEU 166 CO 0.43 -1.38 0.73 -0.60 -1.33 0.00 0.00 177.39 175.24 2zfl s ARG 167 N 0.00 4.72 -0.04 3.23 3.52 -1.26 -3.98 118.95 125.14 2zfl s ARG 167 Ca 0.00 1.63 -0.21 0.00 -0.13 0.00 0.00 55.73 57.02 2zfl s ARG 167 Cb 0.00 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 30.08 2zfl s ARG 167 CO 0.00 0.30 0.60 0.08 -0.81 0.00 0.00 175.30 175.47 2zfl s VAL 168 N -0.85 4.99 0.44 7.11 1.01 -1.26 -1.36 120.40 130.47 2zfl s VAL 168 Ca 0.44 1.25 0.04 0.00 0.00 0.00 0.00 61.98 63.71 2zfl s VAL 168 Cb -0.28 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2zfl s VAL 168 CO 0.35 0.36 0.02 -0.13 0.00 0.00 0.00 175.10 175.71 2zfl s ARG 169 N 0.19 2.02 -0.32 2.72 1.81 0.48 -4.88 118.95 120.96 2zfl s ARG 169 Ca 0.32 -2.21 -0.01 0.00 -1.72 0.00 0.00 55.73 52.11 2zfl s ARG 169 Cb -0.18 -1.43 0.10 0.00 -0.45 0.00 0.00 34.95 33.00 2zfl s ARG 169 CO 0.16 -0.22 0.12 -2.00 -0.68 0.00 0.00 175.30 172.68 2zfl s GLU 170 N -3.79 0.74 0.20 3.54 2.56 -1.26 0.66 118.70 121.35 2zfl s GLU 170 Ca 0.23 -1.16 -0.32 0.00 0.00 0.00 0.00 54.97 53.72 2zfl s GLU 170 Cb 0.06 -1.97 -0.11 0.00 2.00 0.00 0.00 34.13 34.11 2zfl s GLU 170 CO 0.12 -1.01 1.66 -1.58 -0.56 0.00 0.00 175.26 173.88 2zfl s HIS 171 N 1.49 2.96 0.44 5.30 5.65 -0.10 -4.85 115.29 126.18 2zfl s HIS 171 Ca 0.11 0.47 0.22 0.00 0.25 0.00 0.00 55.06 56.11 2zfl s HIS 171 Cb -0.18 -4.06 1.20 0.00 -1.18 0.00 0.00 32.58 28.36 2zfl s HIS 171 CO -0.22 -3.95 1.83 -1.35 -0.65 0.00 0.00 174.74 170.39 2zfl h PRO 172 N 6.68 0.29 -0.00 2.88 0.11 -1.99 -2.61 132.00 137.36 2zfl h PRO 172 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2zfl h PRO 172 Cb 1.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2zfl h PRO 172 CO 0.93 0.19 -0.01 1.28 -0.21 0.00 0.00 178.00 180.18 2zfl n LEU 173 N -4.48 0.30 -1.82 2.35 4.77 -1.26 -4.81 117.00 112.06 2zfl n LEU 173 Ca 0.22 -0.64 -0.08 0.00 -0.03 0.00 0.00 56.01 55.47 2zfl n LEU 173 Cb 0.85 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.01 2zfl n LEU 173 CO 0.31 0.08 0.16 0.18 -1.33 0.00 0.00 177.39 176.79 2zfl n LEU 174 N -0.71 3.15 0.00 2.23 4.77 -1.00 -5.13 117.00 120.30 2zfl n LEU 174 Ca 0.00 -3.81 0.09 0.00 -0.03 0.00 0.00 56.01 52.26 2zfl n LEU 174 Cb 0.01 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 40.92 2zfl n LEU 174 CO 0.01 1.50 -0.12 0.61 -1.33 0.00 0.00 177.39 178.05 2zfl n GLY 175 N -0.62 -0.96 3.74 -0.72 0.00 -1.09 -4.54 105.19 100.99 2zfl n GLY 175 Ca 0.25 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.27 2zfl n GLY 175 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2zfl s PRO 176 N -1.39 2.68 -0.24 1.61 0.04 -1.23 -0.92 135.00 135.55 2zfl s PRO 176 Ca 0.00 2.08 -0.27 0.00 0.04 0.00 0.00 61.00 62.85 2zfl s PRO 176 Cb 0.00 -1.92 0.13 0.00 0.04 0.00 0.00 34.50 32.74 2zfl s PRO 176 CO 0.00 -1.50 1.03 1.52 0.04 0.00 0.00 177.00 178.09 2zfl s TYR 177 N -1.39 -0.43 -0.62 0.56 1.13 0.21 -4.88 117.35 111.94 2zfl s TYR 177 Ca 0.80 0.94 -0.24 0.00 -1.41 0.00 0.00 57.07 57.17 2zfl s TYR 177 Cb -0.38 0.40 0.05 0.00 -1.10 0.00 0.00 41.96 40.93 2zfl s TYR 177 CO 0.41 -0.27 0.99 0.54 -2.51 0.00 0.00 175.55 174.71 2zfl s VAL 178 N -0.27 4.28 0.32 -3.49 0.11 -1.26 0.18 120.40 120.27 2zfl s VAL 178 Ca 0.01 0.01 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 2zfl s VAL 178 Cb -0.03 -4.65 -0.11 0.00 -1.53 0.00 0.00 36.38 30.06 2zfl s VAL 178 CO -0.04 -1.35 1.55 -1.83 -3.33 0.00 0.00 175.10 170.10 2zfl s GLU 179 N 4.21 4.13 0.00 1.54 -1.05 -0.46 -1.98 118.70 125.08 2zfl s GLU 179 Ca 0.27 2.56 0.00 0.00 -0.15 0.00 0.00 54.97 57.65 2zfl s GLU 179 Cb -0.14 -3.01 0.00 0.00 -0.44 0.00 0.00 34.13 30.54 2zfl s GLU 179 CO 0.15 -0.58 0.00 -0.25 0.95 0.00 0.00 175.26 175.52 2zfl n ASP 180 N 1.67 -1.63 -4.70 0.83 8.00 -1.26 -4.31 116.55 115.15 2zfl n ASP 180 Ca 0.06 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.14 2zfl n ASP 180 Cb 0.38 -0.64 -0.03 0.00 -0.02 0.00 0.00 41.12 40.81 2zfl n ASP 180 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2zfl s LEU 181 N 0.00 4.33 0.38 0.64 1.98 -0.84 -4.99 118.68 120.19 2zfl s LEU 181 Ca 0.00 1.89 -0.25 0.00 -2.89 0.00 0.00 54.13 52.88 2zfl s LEU 181 Cb 0.00 -3.57 -0.09 0.00 0.66 0.00 0.00 46.19 43.19 2zfl s LEU 181 CO 0.00 -0.50 1.05 -0.94 -1.89 0.00 0.00 176.35 174.07 2zfl s SER 182 N 1.24 6.84 -0.15 3.68 1.04 -1.26 -5.04 113.70 120.04 2zfl s SER 182 Ca 0.57 2.06 0.00 0.00 0.48 0.00 0.00 55.95 59.05 2zfl s SER 182 Cb -0.26 -2.59 0.03 0.00 0.10 0.00 0.00 66.02 63.29 2zfl s SER 182 CO 0.26 -0.43 -0.13 -0.54 0.98 0.00 0.00 173.24 173.38 2zfl s LYS 183 N -2.35 2.20 -0.28 4.02 3.01 -1.26 -4.45 119.74 120.62 2zfl s LYS 183 Ca 0.56 -0.57 -0.04 0.00 -1.01 0.00 0.00 55.97 54.91 2zfl s LYS 183 Cb -0.23 -2.11 0.02 0.00 -1.01 0.00 0.00 37.83 34.51 2zfl s LYS 183 CO 0.29 -0.27 0.01 -0.51 0.51 0.00 0.00 175.35 175.39 2zfl s LEU 184 N 1.49 3.63 -0.06 3.17 1.43 0.51 -4.85 118.68 124.01 2zfl s LEU 184 Ca 0.04 -0.89 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 2zfl s LEU 184 Cb -0.13 -1.77 -0.06 0.00 0.03 0.00 0.00 46.19 44.26 2zfl s LEU 184 CO -0.10 -0.19 1.69 0.00 0.23 0.00 0.00 176.35 177.98 2zfl s ALA 185 N 1.38 3.58 0.12 4.21 0.00 -1.26 -1.79 121.76 128.01 2zfl s ALA 185 Ca 0.00 0.95 0.07 0.00 0.00 0.00 0.00 51.96 52.98 2zfl s ALA 185 Cb -0.18 -3.77 -0.04 0.00 0.00 0.00 0.00 23.12 19.14 2zfl s ALA 185 CO -0.01 -1.47 -0.07 0.14 0.00 0.00 0.00 175.76 174.36 2zfl s VAL 186 N 4.21 3.49 -0.24 0.00 -7.23 0.14 -4.96 120.40 115.82 2zfl s VAL 186 Ca 0.75 -1.31 0.13 0.00 -1.81 0.00 0.00 61.98 59.74 2zfl s VAL 186 Cb -0.34 -2.67 0.46 0.00 0.56 0.00 0.00 36.38 34.39 2zfl s VAL 186 CO 0.31 0.04 1.18 0.35 -0.31 0.00 0.00 175.10 176.67 2zfl n THR 187 N 0.45 1.99 0.00 5.32 -2.24 -1.26 -4.31 114.28 114.23 2zfl n THR 187 Ca -0.12 -3.46 0.00 0.00 -2.27 0.00 0.00 64.05 58.20 2zfl n THR 187 Cb 0.53 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.48 2zfl n THR 187 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2zfl n SER 188 N -0.68 0.00 0.23 3.42 3.41 -1.26 -4.97 113.62 113.77 2zfl n SER 188 Ca 0.28 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.98 2zfl n SER 188 Cb 0.89 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 65.38 2zfl n SER 188 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2zfl h TYR 189 N 0.00 0.00 -0.05 7.33 3.20 -1.94 -2.21 116.97 123.30 2zfl h TYR 189 Ca 0.00 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 2zfl h TYR 189 Cb 0.00 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2zfl h TYR 189 CO 0.00 0.23 -0.03 -0.91 -1.64 0.00 0.00 178.16 175.81 2zfl h ASN 190 N 0.00 0.11 0.30 -2.11 4.21 -1.98 -0.45 115.58 115.66 2zfl h ASN 190 Ca -0.00 -0.43 -0.06 0.00 1.21 0.00 0.00 56.30 57.01 2zfl h ASN 190 Cb 0.57 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2zfl h ASN 190 CO 0.03 0.52 -0.30 0.44 -1.29 0.00 0.00 177.43 176.83 2zfl h ASP 191 N -0.30 0.00 0.98 5.81 3.32 -1.89 -2.13 116.42 122.21 2zfl h ASP 191 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2zfl h ASP 191 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2zfl h ASP 191 CO 0.01 0.30 -0.44 0.00 -1.72 0.00 0.00 179.24 177.39 2zfl n ILE 192 N -4.18 0.36 0.08 0.35 3.06 -0.85 -3.66 119.36 114.52 2zfl n ILE 192 Ca -0.02 -0.24 -0.16 0.00 -2.50 0.00 0.00 62.75 59.83 2zfl n ILE 192 Cb 0.35 -0.22 -0.14 0.00 0.54 0.00 0.00 39.64 40.17 2zfl n ILE 192 CO 0.00 0.00 0.00 -0.61 -2.50 0.00 0.00 176.55 173.44 2zfl h GLN 193 N 0.00 0.26 -0.07 9.51 5.75 -0.44 -3.27 115.11 126.86 2zfl h GLN 193 Ca 0.00 -0.44 -0.01 0.00 -0.15 0.00 0.00 58.65 58.05 2zfl h GLN 193 Cb 0.71 0.17 -0.00 0.00 1.07 0.00 0.00 27.48 29.42 2zfl h GLN 193 CO 0.00 1.16 0.01 -0.44 -2.65 0.00 0.00 178.83 176.91 2zfl h ASP 194 N 0.07 0.11 -1.01 -0.69 3.32 -1.53 -2.64 116.42 114.05 2zfl h ASP 194 Ca -0.20 -0.27 0.27 0.00 0.02 0.00 0.00 57.03 56.85 2zfl h ASP 194 Cb 2.00 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 41.45 2zfl h ASP 194 CO 0.18 0.35 0.68 -0.07 -1.72 0.00 0.00 179.24 178.67 2zfl h LEU 195 N -0.13 0.28 0.48 1.55 3.38 -1.68 -1.10 115.31 118.09 2zfl h LEU 195 Ca 0.02 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2zfl h LEU 195 Cb 0.29 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2zfl h LEU 195 CO 0.00 0.07 -0.23 0.24 0.09 0.00 0.00 178.44 178.61 2zfl h MET 196 N 0.26 -0.62 0.29 1.13 2.86 -1.52 -1.19 114.93 116.14 2zfl h MET 196 Ca 0.53 0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 58.21 2zfl h MET 196 Cb 1.61 0.14 -0.02 0.00 0.06 0.00 0.00 31.60 33.39 2zfl h MET 196 CO -0.17 -0.41 -0.35 -0.44 1.06 0.00 0.00 176.91 176.60 2zfl h ASP 197 N -0.70 -0.98 -1.00 1.22 5.19 -1.24 2.15 116.42 121.05 2zfl h ASP 197 Ca -0.07 0.08 0.29 0.00 -0.62 0.00 0.00 57.03 56.72 2zfl h ASP 197 Cb 0.49 0.33 -0.04 0.00 0.18 0.00 0.00 39.33 40.29 2zfl h ASP 197 CO 0.11 -0.44 0.78 0.77 -3.12 0.00 0.00 179.24 177.34 2zfl h SER 198 N -0.65 0.00 0.53 6.45 4.64 -1.35 0.66 113.55 123.83 2zfl h SER 198 Ca -0.03 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.00 2zfl h SER 198 Cb 0.58 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.64 2zfl h SER 198 CO -0.08 0.00 -1.56 1.23 -0.87 0.00 0.00 176.83 175.55 2zfl h GLY 199 N 0.00 0.12 0.00 -0.77 0.00 0.19 -3.36 103.07 99.25 2zfl h GLY 199 Ca 0.48 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2zfl h GLY 199 CO -0.01 0.27 0.00 0.70 0.00 0.00 0.00 176.54 177.50 2zfl n ASN 200 N -3.27 0.00 0.02 0.19 3.02 0.71 -2.10 115.26 113.83 2zfl n ASN 200 Ca -0.15 0.49 0.01 0.00 -0.03 0.00 0.00 54.58 54.89 2zfl n ASN 200 Cb 1.03 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 40.23 2zfl n ASN 200 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 2zfl n LYS 201 N -0.69 0.01 0.17 3.52 -0.00 -1.16 -1.14 118.16 118.87 2zfl n LYS 201 Ca 0.00 0.24 -0.14 0.00 -0.00 0.00 0.00 58.31 58.40 2zfl n LYS 201 Cb 0.00 -1.85 -0.08 0.00 -0.00 0.00 0.00 35.03 33.10 2zfl n LYS 201 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.40 176.05 2zfl h PRO 202 N 0.00 -0.39 -0.23 -1.58 0.12 -1.57 -3.46 132.00 124.90 2zfl h PRO 202 Ca 0.00 0.03 -0.03 0.00 0.12 0.00 0.00 66.00 66.12 2zfl h PRO 202 Cb 0.65 0.09 0.00 0.00 0.12 0.00 0.00 31.00 31.86 2zfl h PRO 202 CO 0.00 -0.16 -0.01 0.54 0.12 0.00 0.00 178.00 178.49 2zfl n ARG 203 N -5.20 0.00 0.00 1.05 1.74 -0.30 -5.10 116.66 108.85 2zfl n ARG 203 Ca -0.10 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 2zfl n ARG 203 Cb 0.22 -0.05 0.00 0.00 -1.02 0.00 0.00 32.46 31.61 2zfl n ARG 203 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 2zfl n THR 204 N 0.03 0.00 -4.95 0.55 5.66 -1.26 -4.83 114.28 109.48 2zfl n THR 204 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2zfl n THR 204 Cb 0.01 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 2zfl n THR 204 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 2zfl n ASN 209 N 0.00 -1.13 -3.88 1.09 0.23 -1.26 -1.68 115.26 108.63 2zfl n ASN 209 Ca 0.00 0.00 -0.37 0.00 -0.53 0.00 0.00 54.58 53.68 2zfl n ASN 209 Cb 0.00 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 37.73 2zfl n ASN 209 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 2zfl n MET 210 N 0.00 0.00 -3.65 -3.83 0.00 -1.26 -4.98 117.12 103.40 2zfl n MET 210 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 57.70 57.50 2zfl n MET 210 Cb 0.00 -0.97 -0.02 0.00 0.00 0.00 0.00 33.22 32.23 2zfl n MET 210 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 2zfl s ASN 211 N -0.97 5.82 0.25 7.83 3.84 -1.26 -4.98 114.94 125.48 2zfl s ASN 211 Ca 0.36 -0.24 0.00 0.00 0.21 0.00 0.00 52.86 53.19 2zfl s ASN 211 Cb 0.03 -1.25 0.00 0.00 -0.55 0.00 0.00 41.25 39.48 2zfl s ASN 211 CO 0.68 -0.35 0.00 -0.62 -2.79 0.00 0.00 177.10 174.02 2zfl n GLU 212 N -1.52 -1.44 0.00 0.43 4.71 -1.26 -4.79 120.64 116.77 2zfl n GLU 212 Ca -0.02 1.14 0.00 0.00 -0.01 0.00 0.00 57.16 58.27 2zfl n GLU 212 Cb 0.58 -1.98 0.00 0.00 -1.01 0.00 0.00 31.44 29.03 2zfl n GLU 212 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2zfl n THR 213 N -3.37 0.00 -1.68 2.62 -1.04 -1.26 -4.60 114.28 104.95 2zfl n THR 213 Ca -0.03 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.55 2zfl n THR 213 Cb 0.41 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.89 2zfl n THR 213 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2zfl n SER 214 N 0.13 4.08 -0.34 8.00 7.64 -0.68 -4.84 113.62 127.62 2zfl n SER 214 Ca 0.00 0.95 0.21 0.00 1.01 0.00 0.00 58.87 61.03 2zfl n SER 214 Cb 0.00 -1.53 0.45 0.00 -1.01 0.00 0.00 64.21 62.12 2zfl n SER 214 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2zfl h SER 215 N 9.52 0.56 -2.87 6.43 0.02 -1.91 -3.02 113.55 122.27 2zfl h SER 215 Ca -0.48 0.12 -0.80 0.00 -0.84 0.00 0.00 61.79 59.79 2zfl h SER 215 Cb 1.23 0.03 -0.26 0.00 0.14 0.00 0.00 62.40 63.54 2zfl h SER 215 CO 0.94 0.07 0.87 0.54 -1.14 0.00 0.00 176.83 178.12 2zfl n ARG 216 N -4.78 4.10 -3.75 3.45 3.00 -1.26 -0.91 116.66 116.52 2zfl n ARG 216 Ca 0.27 -4.39 -0.13 0.00 -0.01 0.00 0.00 57.85 53.60 2zfl n ARG 216 Cb 0.84 -2.59 -0.11 0.00 0.00 0.00 0.00 32.46 30.60 2zfl n ARG 216 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2zfl s SER 217 N -0.50 -0.37 -0.12 0.55 1.04 -1.15 -4.31 113.70 108.85 2zfl s SER 217 Ca 0.33 0.71 -0.04 0.00 0.48 0.00 0.00 55.95 57.43 2zfl s SER 217 Cb 0.01 0.70 -0.04 0.00 0.10 0.00 0.00 66.02 66.80 2zfl s SER 217 CO 0.04 -0.13 0.03 -1.00 0.98 0.00 0.00 173.24 173.17 2zfl s HIS 218 N 0.37 3.24 -0.33 5.02 3.76 0.39 -3.48 115.29 124.25 2zfl s HIS 218 Ca -0.02 0.18 0.03 0.00 -0.15 0.00 0.00 55.06 55.10 2zfl s HIS 218 Cb -0.03 -1.88 0.10 0.00 1.11 0.00 0.00 32.58 31.87 2zfl s HIS 218 CO -0.01 0.41 0.06 0.00 -0.85 0.00 0.00 174.74 174.35 2zfl s ALA 219 N -0.56 2.55 -0.14 -1.40 0.00 -0.59 0.21 121.76 121.83 2zfl s ALA 219 Ca 0.10 -2.33 -0.19 0.00 0.00 0.00 0.00 51.96 49.55 2zfl s ALA 219 Cb -0.12 -1.88 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2zfl s ALA 219 CO 0.02 -1.69 0.50 0.08 0.00 0.00 0.00 175.76 174.68 2zfl s VAL 220 N 1.07 5.15 -0.25 0.00 1.01 0.04 -2.22 120.40 125.20 2zfl s VAL 220 Ca 0.11 0.98 0.03 0.00 0.00 0.00 0.00 61.98 63.09 2zfl s VAL 220 Cb -0.19 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.42 2zfl s VAL 220 CO -0.12 0.27 -0.10 0.12 0.00 0.00 0.00 175.10 175.27 2zfl s PHE 221 N 0.96 3.09 -0.02 5.22 2.19 -1.05 -0.03 117.98 128.35 2zfl s PHE 221 Ca 0.26 -2.20 0.05 0.00 0.33 0.00 0.00 56.93 55.38 2zfl s PHE 221 Cb -0.15 -1.86 -0.03 0.00 -1.31 0.00 0.00 43.02 39.67 2zfl s PHE 221 CO 0.10 -0.86 -0.17 -0.80 1.83 0.00 0.00 175.22 175.33 2zfl s ASN 222 N 1.16 3.83 -0.11 6.13 0.02 -1.17 -1.52 114.94 123.29 2zfl s ASN 222 Ca -0.08 -0.30 0.03 0.00 -1.02 0.00 0.00 52.86 51.49 2zfl s ASN 222 Cb -0.20 -0.71 0.01 0.00 0.02 0.00 0.00 41.25 40.37 2zfl s ASN 222 CO -0.06 0.31 -0.19 -0.63 0.02 0.00 0.00 177.10 176.55 2zfl s ILE 223 N -0.78 1.79 -1.03 0.60 1.01 0.13 -1.06 121.20 121.87 2zfl s ILE 223 Ca 0.12 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 59.82 2zfl s ILE 223 Cb -0.10 -1.59 0.25 0.00 0.01 0.00 0.00 42.46 41.02 2zfl s ILE 223 CO 0.02 0.50 1.04 -0.63 0.00 0.00 0.00 174.94 175.87 2zfl s ILE 224 N 0.73 5.77 -0.26 2.92 -1.09 -0.58 0.14 121.20 128.83 2zfl s ILE 224 Ca -0.11 -3.02 -0.29 0.00 -2.23 0.00 0.00 60.65 55.00 2zfl s ILE 224 Cb -0.16 -4.60 -0.02 0.00 -1.58 0.00 0.00 42.46 36.10 2zfl s ILE 224 CO 0.02 -1.19 1.69 0.12 -1.23 0.00 0.00 174.94 174.35 2zfl s PHE 225 N -0.49 1.97 -0.23 3.97 5.36 0.90 -3.92 117.98 125.54 2zfl s PHE 225 Ca 0.28 0.55 -0.04 0.00 -0.96 0.00 0.00 56.93 56.76 2zfl s PHE 225 Cb -0.09 -4.05 -0.00 0.00 -0.34 0.00 0.00 43.02 38.53 2zfl s PHE 225 CO -0.08 -3.00 -0.03 0.99 -1.46 0.00 0.00 175.22 171.64 2zfl s THR 226 N 5.83 3.42 -0.15 0.12 2.01 0.59 0.02 115.64 127.48 2zfl s THR 226 Ca 0.75 -0.57 -0.04 0.00 0.31 0.00 0.00 61.69 62.15 2zfl s THR 226 Cb -0.24 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.63 2zfl s THR 226 CO 0.31 0.35 -0.02 -1.10 -0.69 0.00 0.00 174.62 173.47 2zfl s GLN 227 N 1.47 3.60 -0.21 4.92 -0.21 -0.73 -0.32 119.66 128.19 2zfl s GLN 227 Ca 0.05 -0.49 0.02 0.00 0.02 0.00 0.00 55.36 54.96 2zfl s GLN 227 Cb -0.15 -2.93 0.03 0.00 1.00 0.00 0.00 33.01 30.97 2zfl s GLN 227 CO -0.02 0.32 -0.16 0.15 -2.12 0.00 0.00 175.29 173.45 2zfl s LYS 228 N 0.18 2.66 -0.26 2.91 -0.14 -0.19 -2.04 119.74 122.86 2zfl s LYS 228 Ca -0.01 -0.99 -0.03 0.00 -1.36 0.00 0.00 55.97 53.58 2zfl s LYS 228 Cb -0.13 -2.65 0.02 0.00 -1.68 0.00 0.00 37.83 33.39 2zfl s LYS 228 CO 0.02 -0.34 -0.02 0.50 -0.76 0.00 0.00 175.35 174.75 2zfl s ARG 229 N 1.24 2.91 0.41 1.68 3.52 0.88 -1.31 118.95 128.28 2zfl s ARG 229 Ca 0.00 -0.94 0.08 0.00 -0.13 0.00 0.00 55.73 54.73 2zfl s ARG 229 Cb -0.15 -3.10 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 2zfl s ARG 229 CO -0.10 -0.41 0.47 -3.38 -0.81 0.00 0.00 175.30 171.06 2zfl s HIS 230 N 1.37 2.79 -0.30 5.12 -0.00 0.20 0.79 115.29 125.26 2zfl s HIS 230 Ca 0.01 -0.42 -0.16 0.00 -0.00 0.00 0.00 55.06 54.48 2zfl s HIS 230 Cb -0.17 -2.24 0.17 0.00 -0.00 0.00 0.00 32.58 30.35 2zfl s HIS 230 CO -0.02 -0.23 1.08 0.34 -0.00 0.00 0.00 174.74 175.90 2zfl s ASP 231 N -4.23 -0.36 -0.49 7.38 -1.08 -1.26 -4.73 116.67 111.90 2zfl s ASP 231 Ca 0.51 0.55 -0.27 0.00 -0.52 0.00 0.00 52.55 52.82 2zfl s ASP 231 Cb -0.07 1.25 -0.02 0.00 -1.46 0.00 0.00 42.92 42.62 2zfl s ASP 231 CO 0.30 -0.08 1.82 0.00 0.52 0.00 0.00 175.17 177.73 2zfl s ALA 232 N 1.58 2.48 0.00 3.66 0.00 -1.26 -4.37 121.76 123.85 2zfl s ALA 232 Ca -0.06 -0.25 0.00 0.00 0.00 0.00 0.00 51.96 51.65 2zfl s ALA 232 Cb -0.03 -4.17 0.00 0.00 0.00 0.00 0.00 23.12 18.92 2zfl s ALA 232 CO -0.14 -3.33 0.00 0.39 0.00 0.00 0.00 175.76 172.68 2zfl n GLU 233 N 8.81 0.00 0.00 0.00 1.02 -1.26 -5.11 120.64 124.10 2zfl n GLU 233 Ca 0.22 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.36 2zfl n GLU 233 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.92 2zfl n GLU 233 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2zfl n ASN 235 N -0.77 0.00 -4.68 1.62 3.02 -1.26 -5.28 115.26 107.91 2zfl n ASN 235 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.30 2zfl n ASN 235 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2zfl n ASN 235 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2zfl s ILE 236 N 0.00 3.76 -0.20 2.41 -0.00 -1.26 -4.87 121.20 121.04 2zfl s ILE 236 Ca 0.00 -1.58 -0.16 0.00 -0.00 0.00 0.00 60.65 58.91 2zfl s ILE 236 Cb 0.00 -2.95 -0.04 0.00 -0.00 0.00 0.00 42.46 39.47 2zfl s ILE 236 CO 0.00 -0.23 0.41 0.42 -0.00 0.00 0.00 174.94 175.54 2zfl s THR 237 N -1.99 5.19 0.14 8.37 -4.23 -1.26 -4.30 115.64 117.56 2zfl s THR 237 Ca 0.30 0.74 -0.23 0.00 -1.18 0.00 0.00 61.69 61.32 2zfl s THR 237 Cb -0.08 -3.74 -0.08 0.00 1.34 0.00 0.00 72.50 69.94 2zfl s THR 237 CO 0.20 0.25 0.70 0.42 -0.54 0.00 0.00 174.62 175.65 2zfl s THR 238 N 1.31 4.50 -0.09 3.99 -4.23 0.24 -4.83 115.64 116.53 2zfl s THR 238 Ca 0.20 1.51 0.02 0.00 -1.18 0.00 0.00 61.69 62.24 2zfl s THR 238 Cb -0.15 -4.04 0.01 0.00 1.34 0.00 0.00 72.50 69.66 2zfl s THR 238 CO 0.08 0.52 -0.14 -0.70 -0.54 0.00 0.00 174.62 173.84 2zfl s GLU 239 N -1.18 2.06 -0.05 3.99 2.12 -1.26 -0.08 118.70 124.30 2zfl s GLU 239 Ca 0.34 -0.52 -0.01 0.00 0.36 0.00 0.00 54.97 55.14 2zfl s GLU 239 Cb -0.22 -1.73 0.03 0.00 0.26 0.00 0.00 34.13 32.47 2zfl s GLU 239 CO 0.23 -0.02 0.02 0.21 -0.54 0.00 0.00 175.26 175.16 2zfl s LYS 240 N 0.87 0.31 0.04 4.30 2.47 -0.86 -5.02 119.74 121.85 2zfl s LYS 240 Ca -0.10 0.18 0.04 0.00 -1.56 0.00 0.00 55.97 54.53 2zfl s LYS 240 Cb -0.15 -0.68 -0.04 0.00 -1.46 0.00 0.00 37.83 35.50 2zfl s LYS 240 CO 0.01 -0.26 -0.07 0.08 0.16 0.00 0.00 175.35 175.27 2zfl s VAL 241 N 1.73 3.63 -0.03 4.02 1.01 -1.26 -1.77 120.40 127.72 2zfl s VAL 241 Ca 0.00 -0.92 0.05 0.00 0.00 0.00 0.00 61.98 61.11 2zfl s VAL 241 Cb -0.13 -2.62 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 2zfl s VAL 241 CO -0.03 0.29 -0.17 -0.44 0.00 0.00 0.00 175.10 174.75 2zfl s SER 242 N -1.72 2.07 -0.20 3.32 0.01 0.10 -4.80 113.70 112.48 2zfl s SER 242 Ca 0.19 -0.33 -0.07 0.00 1.31 0.00 0.00 55.95 57.05 2zfl s SER 242 Cb -0.11 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.65 2zfl s SER 242 CO 0.10 0.17 0.06 -0.75 0.41 0.00 0.00 173.24 173.24 2zfl s LYS 243 N -0.14 3.86 -0.32 12.44 2.20 -1.26 -0.07 119.74 136.45 2zfl s LYS 243 Ca 0.01 -0.39 -0.04 0.00 -0.36 0.00 0.00 55.97 55.18 2zfl s LYS 243 Cb -0.09 -3.24 0.05 0.00 -1.51 0.00 0.00 37.83 33.03 2zfl s LYS 243 CO 0.01 0.12 0.06 0.42 -0.36 0.00 0.00 175.35 175.60 2zfl s ILE 244 N 0.78 3.44 -0.36 5.43 1.01 0.37 -2.15 121.20 129.72 2zfl s ILE 244 Ca 0.03 -1.26 -0.10 0.00 0.00 0.00 0.00 60.65 59.32 2zfl s ILE 244 Cb -0.14 -2.97 0.02 0.00 0.01 0.00 0.00 42.46 39.39 2zfl s ILE 244 CO 0.02 -0.16 0.19 -0.44 0.00 0.00 0.00 174.94 174.55 2zfl s SER 245 N 1.36 5.66 -0.35 3.58 0.01 -0.88 0.21 113.70 123.29 2zfl s SER 245 Ca -0.03 -0.92 -0.01 0.00 1.31 0.00 0.00 55.95 56.30 2zfl s SER 245 Cb -0.20 -2.01 0.08 0.00 0.21 0.00 0.00 66.02 64.11 2zfl s SER 245 CO 0.01 -0.35 0.09 -0.76 0.41 0.00 0.00 173.24 172.64 2zfl s LEU 246 N 1.55 4.57 0.20 2.44 1.43 -0.57 -0.30 118.68 128.01 2zfl s LEU 246 Ca 0.02 -1.71 0.07 0.00 -1.03 0.00 0.00 54.13 51.48 2zfl s LEU 246 Cb -0.19 -1.75 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2zfl s LEU 246 CO 0.06 -0.39 0.08 0.68 0.23 0.00 0.00 176.35 177.00 2zfl s VAL 247 N 1.15 4.03 -0.52 -1.59 -7.23 0.18 -2.52 120.40 113.90 2zfl s VAL 247 Ca 0.03 -1.41 0.03 0.00 -1.81 0.00 0.00 61.98 58.82 2zfl s VAL 247 Cb -0.21 -3.09 0.14 0.00 0.56 0.00 0.00 36.38 33.79 2zfl s VAL 247 CO -0.03 -0.20 0.30 -0.62 -0.31 0.00 0.00 175.10 174.23 2zfl s ASP 248 N -3.29 4.01 1.29 4.85 -1.08 -0.94 -1.19 116.67 120.33 2zfl s ASP 248 Ca 0.30 -3.04 -0.19 0.00 -0.52 0.00 0.00 52.55 49.11 2zfl s ASP 248 Cb -0.09 -1.36 0.30 0.00 -1.46 0.00 0.00 42.92 40.32 2zfl s ASP 248 CO 0.21 -0.21 0.75 0.18 0.52 0.00 0.00 175.17 176.62 2zfl n LEU 249 N 3.03 -1.21 -4.92 -1.34 4.32 -0.94 -1.55 117.00 114.40 2zfl n LEU 249 Ca 0.10 -0.52 -0.26 0.00 -0.02 0.00 0.00 56.01 55.32 2zfl n LEU 249 Cb 0.34 -1.05 0.03 0.00 -1.62 0.00 0.00 43.42 41.13 2zfl n LEU 249 CO 0.28 -3.88 0.50 0.00 -1.22 0.00 0.00 177.39 173.07 2zfl s ALA 250 N -2.21 3.36 0.08 -1.18 0.00 -1.23 -4.74 121.76 115.84 2zfl s ALA 250 Ca 0.62 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 51.52 2zfl s ALA 250 Cb -0.16 -2.55 -0.11 0.00 0.00 0.00 0.00 23.12 20.30 2zfl s ALA 250 CO 0.58 -0.75 1.83 0.41 0.00 0.00 0.00 175.76 177.83 2zfl n GLY 251 N -2.53 1.60 0.72 0.00 0.00 -0.09 -4.46 105.19 100.44 2zfl n GLY 251 Ca 0.04 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.81 2zfl n GLY 251 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2zfl n SER 252 N 5.80 0.82 -1.17 1.61 3.41 1.02 -4.80 113.62 120.30 2zfl n SER 252 Ca 0.19 -0.87 0.00 0.00 -0.26 0.00 0.00 58.87 57.92 2zfl n SER 252 Cb 0.35 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2zfl n SER 252 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2zfl n GLU 253 N 0.50 -3.30 0.01 4.33 0.28 -1.26 -4.92 120.64 116.28 2zfl n GLU 253 Ca 0.00 2.40 -0.01 0.00 -0.16 0.00 0.00 57.16 59.39 2zfl n GLU 253 Cb 0.16 -2.65 -0.01 0.00 1.43 0.00 0.00 31.44 30.37 2zfl n GLU 253 CO 0.00 0.00 0.00 -0.91 -0.16 0.00 0.00 177.13 176.06 2zfl h ASN 270 N 1.78 -0.12 0.00 -1.84 2.35 -1.94 -3.40 115.58 112.41 2zfl h ASN 270 Ca 0.00 0.01 -0.35 0.00 -0.55 0.00 0.00 56.30 55.41 2zfl h ASN 270 Cb 0.00 0.04 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 2zfl h ASN 270 CO 0.00 -0.05 -2.28 0.00 -1.65 0.00 0.00 177.43 173.45 2zfl n ILE 271 N -2.60 1.28 -2.93 2.81 3.06 -1.26 -4.98 119.36 114.74 2zfl n ILE 271 Ca -0.01 -0.45 -0.17 0.00 -2.50 0.00 0.00 62.75 59.63 2zfl n ILE 271 Cb 0.03 -1.43 -0.04 0.00 0.54 0.00 0.00 39.64 38.75 2zfl n ILE 271 CO 0.00 0.00 0.00 -3.20 -2.50 0.00 0.00 176.55 170.85 2zfl n ASN 272 N -3.39 -0.41 0.00 9.51 5.15 -1.26 -4.67 115.26 120.18 2zfl n ASN 272 Ca -0.41 -0.53 0.02 0.00 -0.60 0.00 0.00 54.58 53.05 2zfl n ASN 272 Cb 0.90 -0.67 0.09 0.00 -0.53 0.00 0.00 39.78 39.57 2zfl n ASN 272 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2zfl n LYS 273 N -2.15 0.32 0.19 1.20 4.76 -1.26 -2.08 118.16 119.14 2zfl n LYS 273 Ca -0.01 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 2zfl n LYS 273 Cb 0.22 -1.15 -0.07 0.00 -1.84 0.00 0.00 35.03 32.19 2zfl n LYS 273 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2zfl h SER 274 N 0.00 -0.43 -0.97 4.39 4.64 -1.90 0.27 113.55 119.55 2zfl h SER 274 Ca 0.00 -0.14 0.07 0.00 -0.47 0.00 0.00 61.79 61.25 2zfl h SER 274 Cb 0.00 0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.13 2zfl h SER 274 CO 0.00 -0.03 0.63 0.25 -0.87 0.00 0.00 176.83 176.81 2zfl h LEU 275 N -0.90 0.98 -0.59 5.97 6.46 -1.80 0.57 115.31 126.00 2zfl h LEU 275 Ca -0.05 0.01 -0.13 0.00 -0.12 0.00 0.00 57.88 57.59 2zfl h LEU 275 Cb 0.54 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.27 2zfl h LEU 275 CO 0.08 0.61 -0.31 0.00 -0.62 0.00 0.00 178.44 178.21 2zfl h THR 276 N 1.10 1.28 0.00 1.05 1.03 -1.67 -1.61 112.91 114.10 2zfl h THR 276 Ca 0.43 -1.46 -0.04 0.00 -0.01 0.00 0.00 66.41 65.33 2zfl h THR 276 Cb 0.22 1.33 -0.01 0.00 -1.07 0.00 0.00 68.15 68.63 2zfl h THR 276 CO -0.17 0.48 -0.17 0.74 -0.01 0.00 0.00 175.52 176.39 2zfl h THR 277 N 0.67 0.74 0.62 0.00 2.02 0.20 -2.87 112.91 114.29 2zfl h THR 277 Ca 0.07 -0.70 -0.03 0.00 0.77 0.00 0.00 66.41 66.52 2zfl h THR 277 Cb 0.85 1.43 0.01 0.00 -1.74 0.00 0.00 68.15 68.70 2zfl h THR 277 CO 0.07 0.17 -0.30 -0.07 0.37 0.00 0.00 175.52 175.76 2zfl h LEU 278 N 0.00 -0.71 -0.71 2.58 -0.00 0.99 -2.56 115.31 114.90 2zfl h LEU 278 Ca -0.00 -0.02 0.23 0.00 -0.00 0.00 0.00 57.88 58.09 2zfl h LEU 278 Cb 0.42 0.18 -0.13 0.00 -0.00 0.00 0.00 40.66 41.13 2zfl h LEU 278 CO 0.02 -0.37 0.14 0.61 -0.00 0.00 0.00 178.44 178.84 2zfl n GLY 279 N -0.79 -0.82 0.17 0.83 0.00 -1.00 0.31 105.19 103.89 2zfl n GLY 279 Ca -0.12 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 2zfl n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2zfl h LYS 280 N 0.00 0.52 -0.25 1.61 1.57 -1.56 -1.55 116.57 116.91 2zfl h LYS 280 Ca 0.49 -0.19 -0.17 0.00 -1.87 0.00 0.00 60.65 58.91 2zfl h LYS 280 Cb 1.13 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2zfl h LYS 280 CO -0.63 0.72 -0.51 -0.39 -0.57 0.00 0.00 179.45 178.06 2zfl h VAL 281 N 0.28 1.29 -0.91 0.50 -1.51 0.52 -2.91 116.25 113.52 2zfl h VAL 281 Ca 0.07 -1.71 0.18 0.00 -1.23 0.00 0.00 66.70 64.01 2zfl h VAL 281 Cb 0.51 1.73 -0.07 0.00 -2.13 0.00 0.00 31.29 31.33 2zfl h VAL 281 CO 0.02 0.55 0.59 0.40 -1.23 0.00 0.00 177.57 177.90 2zfl h ILE 282 N 0.54 0.75 -2.96 7.19 5.03 0.50 -3.41 117.51 125.15 2zfl h ILE 282 Ca 0.01 -0.19 -0.29 0.00 -0.12 0.00 0.00 64.86 64.26 2zfl h ILE 282 Cb 1.12 0.13 0.14 0.00 -3.03 0.00 0.00 36.82 35.18 2zfl h ILE 282 CO 0.11 0.10 0.14 -1.54 -0.68 0.00 0.00 178.15 176.29 2zfl n SER 283 N -4.57 -1.30 -3.64 1.72 3.41 -0.60 -4.33 113.62 104.32 2zfl n SER 283 Ca 0.19 -1.07 -0.23 0.00 -0.26 0.00 0.00 58.87 57.50 2zfl n SER 283 Cb 0.59 -0.72 0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2zfl n SER 283 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2zfl n ALA 284 N -4.15 -2.68 -1.00 7.33 0.00 -1.26 -4.98 120.51 113.77 2zfl n ALA 284 Ca -0.15 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2zfl n ALA 284 Cb 0.42 -1.66 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2zfl n ALA 284 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2zfl n LEU 285 N -2.95 0.00 0.00 0.00 7.99 -1.26 -5.07 117.00 115.71 2zfl n LEU 285 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 55.81 2zfl n LEU 285 Cb 0.62 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.93 2zfl n LEU 285 CO 0.63 0.00 0.00 0.00 -1.51 0.00 0.00 177.39 176.51 2zfl n ALA 286 N -3.00 0.00 -1.00 -1.18 0.00 -1.25 -4.85 120.51 109.24 2zfl n ALA 286 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2zfl n ALA 286 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2zfl n ALA 286 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2zfl n PHE 303 N 5.37 -2.45 -3.72 0.00 -0.00 -1.26 -3.03 117.46 112.37 2zfl n PHE 303 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.18 2zfl n PHE 303 Cb 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 39.48 39.31 2zfl n PHE 303 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 2zfl s ILE 304 N -0.74 0.45 -0.35 1.97 -0.00 -1.26 -5.05 121.20 116.22 2zfl s ILE 304 Ca 0.00 -0.48 -0.12 0.00 -0.00 0.00 0.00 60.65 60.04 2zfl s ILE 304 Cb 0.00 -0.96 -0.13 0.00 -0.00 0.00 0.00 42.46 41.37 2zfl s ILE 304 CO 0.00 -0.20 1.56 -2.65 -0.00 0.00 0.00 174.94 173.66 2zfl n PRO 305 N 5.08 0.76 0.07 0.37 -0.02 -1.26 -4.65 135.00 135.36 2zfl n PRO 305 Ca -0.09 -1.08 0.03 0.00 -2.02 0.00 0.00 63.50 60.35 2zfl n PRO 305 Cb 0.47 -2.38 0.43 0.00 -0.02 0.00 0.00 33.50 32.00 2zfl n PRO 305 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2zfl h TYR 306 N 8.05 0.37 -0.23 6.00 -1.99 -1.95 -2.85 116.97 124.36 2zfl h TYR 306 Ca 0.25 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.97 2zfl h TYR 306 Cb 0.32 -0.12 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2zfl h TYR 306 CO 1.64 0.32 0.00 0.54 -0.00 0.00 0.00 178.16 180.66 2zfl n ARG 307 N -4.40 1.89 0.00 4.88 5.12 -1.26 -0.54 116.66 122.35 2zfl n ARG 307 Ca 0.01 -1.35 0.13 0.00 -1.93 0.00 0.00 57.85 54.70 2zfl n ARG 307 Cb 0.15 -1.41 0.68 0.00 -1.16 0.00 0.00 32.46 30.72 2zfl n ARG 307 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2zfl n ASP 308 N 0.58 0.00 -3.64 0.55 8.00 -1.08 -4.72 116.55 116.24 2zfl n ASP 308 Ca 0.16 -0.31 -0.07 0.00 0.71 0.00 0.00 54.79 55.28 2zfl n ASP 308 Cb 0.38 -0.19 -0.07 0.00 -0.02 0.00 0.00 41.12 41.22 2zfl n ASP 308 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2zfl s SER 309 N -2.39 -0.85 0.32 -2.24 1.04 -1.26 -4.90 113.70 103.43 2zfl s SER 309 Ca 0.29 1.39 0.06 0.00 0.48 0.00 0.00 55.95 58.17 2zfl s SER 309 Cb 0.17 1.36 0.89 0.00 0.10 0.00 0.00 66.02 68.54 2zfl s SER 309 CO 0.36 -0.22 1.58 0.58 0.98 0.00 0.00 173.24 176.51 2zfl h VAL 310 N 4.90 0.04 -0.07 5.02 2.07 -1.86 0.17 116.25 126.52 2zfl h VAL 310 Ca -0.30 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.20 2zfl h VAL 310 Cb 1.22 0.01 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2zfl h VAL 310 CO 0.16 0.00 -0.02 0.25 0.02 0.00 0.00 177.57 177.98 2zfl h LEU 311 N 0.02 0.13 -0.95 2.57 5.85 -1.93 0.15 115.31 121.17 2zfl h LEU 311 Ca 0.65 -0.39 -0.05 0.00 0.84 0.00 0.00 57.88 58.94 2zfl h LEU 311 Cb 1.45 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 2zfl h LEU 311 CO -0.87 0.49 0.22 0.00 -0.34 0.00 0.00 178.44 177.94 2zfl h THR 312 N -0.22 1.24 0.35 1.05 1.03 -1.27 -1.96 112.91 113.13 2zfl h THR 312 Ca 0.02 -0.80 -0.02 0.00 -0.01 0.00 0.00 66.41 65.60 2zfl h THR 312 Cb 0.44 0.50 0.00 0.00 -1.07 0.00 0.00 68.15 68.02 2zfl h THR 312 CO 0.01 0.31 -0.17 -0.25 -0.01 0.00 0.00 175.52 175.41 2zfl h TRP 313 N 0.96 -0.44 0.17 0.00 7.01 0.18 -3.16 115.95 120.67 2zfl h TRP 313 Ca 0.22 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.21 2zfl h TRP 313 Cb 0.25 0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.41 2zfl h TRP 313 CO 0.02 -0.11 -0.52 1.25 -2.79 0.00 0.00 178.44 176.29 2zfl h LEU 314 N -0.93 -1.54 -3.02 0.65 6.46 -0.63 -1.02 115.31 115.29 2zfl h LEU 314 Ca -0.05 0.16 -0.05 0.00 -0.12 0.00 0.00 57.88 57.82 2zfl h LEU 314 Cb 0.53 0.56 -0.02 0.00 -0.73 0.00 0.00 40.66 41.00 2zfl h LEU 314 CO 0.08 -0.56 0.07 0.18 -0.62 0.00 0.00 178.44 177.58 2zfl n LEU 315 N -5.42 5.38 -0.35 2.25 4.77 -0.74 -4.45 117.00 118.44 2zfl n LEU 315 Ca -0.09 -2.49 0.04 0.00 -0.03 0.00 0.00 56.01 53.44 2zfl n LEU 315 Cb 0.41 -1.08 0.20 0.00 -2.33 0.00 0.00 43.42 40.62 2zfl n LEU 315 CO 0.17 1.01 1.22 -0.09 -1.33 0.00 0.00 177.39 178.37 2zfl h ARG 316 N 1.01 0.97 0.00 3.23 2.43 -1.14 -2.20 114.38 118.68 2zfl h ARG 316 Ca 0.05 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.07 2zfl h ARG 316 Cb 1.00 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2zfl h ARG 316 CO 0.12 0.64 -0.43 0.93 -1.51 0.00 0.00 179.97 179.72 2zfl h GLU 317 N 1.00 0.00 -2.14 0.20 4.39 -1.84 -3.35 114.58 112.84 2zfl h GLU 317 Ca 0.45 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.85 2zfl h GLU 317 Cb 0.35 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.92 2zfl h GLU 317 CO -0.23 0.43 0.32 0.09 -1.16 0.00 0.00 179.01 178.47 2zfl n ASN 318 N -3.53 5.92 -0.11 1.42 3.02 -0.83 -2.58 115.26 118.57 2zfl n ASN 318 Ca -0.00 -2.60 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 2zfl n ASN 318 Cb 0.56 -1.41 0.00 0.00 -0.61 0.00 0.00 39.78 38.31 2zfl n ASN 318 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2zfl n GLY 321 N 2.42 -1.62 3.56 7.41 0.00 -1.11 -5.00 105.19 110.85 2zfl n GLY 321 Ca 0.49 -1.31 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 2zfl n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zfl s ASN 322 N -4.00 6.32 -0.08 1.61 2.47 -1.06 -4.71 114.94 115.49 2zfl s ASN 322 Ca 0.00 -1.16 -0.32 0.00 0.42 0.00 0.00 52.86 51.81 2zfl s ASN 322 Cb 0.00 -2.57 0.12 0.00 -1.45 0.00 0.00 41.25 37.35 2zfl s ASN 322 CO 0.00 -1.68 1.12 -0.55 -3.72 0.00 0.00 177.10 172.27 2zfl s SER 323 N 4.99 -0.18 -0.46 -4.21 0.15 -1.25 -4.69 113.70 108.05 2zfl s SER 323 Ca 0.46 -0.07 -0.05 0.00 0.70 0.00 0.00 55.95 56.99 2zfl s SER 323 Cb -0.02 0.24 0.12 0.00 -1.71 0.00 0.00 66.02 64.65 2zfl s SER 323 CO -0.04 -0.41 0.28 -0.13 1.20 0.00 0.00 173.24 174.15 2zfl s ARG 324 N -2.68 2.24 0.01 5.44 1.81 0.57 -4.80 118.95 121.54 2zfl s ARG 324 Ca 0.10 -1.87 -0.03 0.00 -1.72 0.00 0.00 55.73 52.20 2zfl s ARG 324 Cb 0.00 -3.73 -0.04 0.00 -0.45 0.00 0.00 34.95 30.73 2zfl s ARG 324 CO -0.05 -1.13 0.22 0.99 -0.68 0.00 0.00 175.30 174.65 2zfl s THR 325 N 1.10 5.39 -0.02 0.02 2.01 -1.26 -1.29 115.64 121.59 2zfl s THR 325 Ca 0.08 -0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.00 2zfl s THR 325 Cb -0.24 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 2zfl s THR 325 CO -0.03 0.29 -0.13 0.00 -0.69 0.00 0.00 174.62 174.06 2zfl s ALA 326 N -1.37 1.11 -0.13 7.40 0.00 0.64 -2.85 121.76 126.56 2zfl s ALA 326 Ca 0.29 -0.53 0.02 0.00 0.00 0.00 0.00 51.96 51.74 2zfl s ALA 326 Cb -0.13 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2zfl s ALA 326 CO 0.20 0.24 -0.17 1.41 0.00 0.00 0.00 175.76 177.44 2zfl s MET 327 N -0.12 2.51 -0.32 0.00 1.75 -0.70 -1.64 119.30 120.77 2zfl s MET 327 Ca 0.02 -0.66 -0.06 0.00 -1.25 0.00 0.00 55.69 53.73 2zfl s MET 327 Cb -0.07 -2.14 0.03 0.00 2.84 0.00 0.00 34.83 35.49 2zfl s MET 327 CO 0.00 -0.11 0.09 0.08 -0.65 0.00 0.00 175.02 174.43 2zfl s VAL 328 N 1.09 3.77 -0.24 10.11 1.01 -1.11 0.90 120.40 135.94 2zfl s VAL 328 Ca -0.03 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 60.74 2zfl s VAL 328 Cb -0.14 -3.07 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2zfl s VAL 328 CO -0.05 -0.08 0.62 0.00 0.00 0.00 0.00 175.10 175.59 2zfl s ALA 329 N 1.42 3.59 -0.24 5.51 0.00 0.29 -1.53 121.76 130.80 2zfl s ALA 329 Ca -0.00 -0.39 -0.20 0.00 0.00 0.00 0.00 51.96 51.36 2zfl s ALA 329 Cb -0.19 -3.01 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2zfl s ALA 329 CO 0.02 -0.73 0.63 0.00 0.00 0.00 0.00 175.76 175.68 2zfl s ALA 330 N 2.32 3.60 0.00 0.00 0.00 0.23 -0.17 121.76 127.73 2zfl s ALA 330 Ca 0.27 -0.41 0.05 0.00 0.00 0.00 0.00 51.96 51.87 2zfl s ALA 330 Cb -0.16 -3.02 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 2zfl s ALA 330 CO 0.09 -0.76 -0.14 -0.51 0.00 0.00 0.00 175.76 174.45 2zfl s LEU 331 N 2.38 2.81 -0.09 0.00 1.43 0.23 -4.13 118.68 121.31 2zfl s LEU 331 Ca 0.26 -0.27 -0.13 0.00 -1.03 0.00 0.00 54.13 52.96 2zfl s LEU 331 Cb -0.16 -1.62 -0.05 0.00 0.03 0.00 0.00 46.19 44.40 2zfl s LEU 331 CO 0.09 0.29 0.32 -0.55 0.23 0.00 0.00 176.35 176.73 2zfl s SER 332 N -1.20 6.59 0.12 2.29 0.15 -1.26 -2.05 113.70 118.34 2zfl s SER 332 Ca 0.14 0.70 0.23 0.00 0.70 0.00 0.00 55.95 57.72 2zfl s SER 332 Cb -0.11 -2.20 0.91 0.00 -1.71 0.00 0.00 66.02 62.91 2zfl s SER 332 CO 0.04 0.23 1.71 -0.81 1.20 0.00 0.00 173.24 175.62 2zfl n PRO 333 N 2.63 0.11 -1.74 5.44 -0.04 -1.26 -4.86 135.00 135.29 2zfl n PRO 333 Ca -0.14 0.23 -0.42 0.00 -0.04 0.00 0.00 63.50 63.13 2zfl n PRO 333 Cb 0.53 -1.67 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 2zfl n PRO 333 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zfl n ALA 334 N -1.64 2.22 0.04 0.55 0.00 -1.26 -0.61 120.51 119.80 2zfl n ALA 334 Ca 0.04 0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.76 2zfl n ALA 334 Cb 0.29 -2.41 0.03 0.00 0.00 0.00 0.00 19.45 17.36 2zfl n ALA 334 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2zfl h ASP 335 N 4.17 0.50 0.00 0.00 3.04 -1.77 -2.92 116.42 119.44 2zfl h ASP 335 Ca -0.47 -0.32 0.00 0.00 -3.24 0.00 0.00 57.03 53.00 2zfl h ASP 335 Cb 1.24 -0.15 0.00 0.00 -1.04 0.00 0.00 39.33 39.38 2zfl h ASP 335 CO 0.74 1.05 0.00 2.30 -2.04 0.00 0.00 179.24 181.30 2zfl n ILE 336 N -3.86 0.00 -0.68 4.15 -5.35 -1.26 -0.77 119.36 111.59 2zfl n ILE 336 Ca -0.04 0.00 0.06 0.00 -0.27 0.00 0.00 62.75 62.49 2zfl n ILE 336 Cb 0.69 -0.77 0.08 0.00 -1.74 0.00 0.00 39.64 37.90 2zfl n ILE 336 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zfl n ASN 337 N -0.85 2.08 -0.01 7.28 4.13 -1.10 -4.89 115.26 121.90 2zfl n ASN 337 Ca 0.03 -2.58 -0.00 0.00 1.68 0.00 0.00 54.58 53.70 2zfl n ASN 337 Cb 0.01 -0.24 -0.00 0.00 -1.54 0.00 0.00 39.78 38.00 2zfl n ASN 337 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2zfl n TYR 338 N -0.99 -0.01 0.46 3.10 0.18 0.05 -0.02 117.16 119.92 2zfl n TYR 338 Ca 0.09 0.04 -0.20 0.00 1.88 0.00 0.00 57.90 59.71 2zfl n TYR 338 Cb 0.49 -0.19 -0.10 0.00 -0.38 0.00 0.00 39.34 39.15 2zfl n TYR 338 CO 0.00 0.00 0.00 -0.44 -2.08 0.00 0.00 176.86 174.34 2zfl h ASP 339 N 0.00 -1.20 -0.45 9.48 3.32 -1.90 -0.45 116.42 125.22 2zfl h ASP 339 Ca 0.00 0.06 0.09 0.00 0.02 0.00 0.00 57.03 57.20 2zfl h ASP 339 Cb 0.01 0.34 -0.08 0.00 0.22 0.00 0.00 39.33 39.82 2zfl h ASP 339 CO -0.03 -0.77 -0.07 -0.33 -1.72 0.00 0.00 179.24 176.33 2zfl h GLU 340 N -1.24 0.04 -0.76 3.56 4.39 -1.77 0.39 114.58 119.18 2zfl h GLU 340 Ca -0.12 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.53 2zfl h GLU 340 Cb 0.98 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.59 2zfl h GLU 340 CO 0.14 0.03 0.26 1.15 -1.16 0.00 0.00 179.01 179.43 2zfl h THR 341 N 0.04 1.26 -0.26 1.13 2.02 -0.45 -2.46 112.91 114.18 2zfl h THR 341 Ca 0.22 -0.88 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 2zfl h THR 341 Cb 0.33 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2zfl h THR 341 CO -0.42 0.35 -0.14 0.25 0.37 0.00 0.00 175.52 175.93 2zfl h LEU 342 N 1.12 0.58 -0.07 2.58 5.85 -0.12 -3.00 115.31 122.25 2zfl h LEU 342 Ca 0.25 -0.41 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2zfl h LEU 342 Cb 0.28 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2zfl h LEU 342 CO -0.01 0.86 -0.28 -1.28 -0.34 0.00 0.00 178.44 177.39 2zfl h SER 343 N 0.29 -0.88 -0.90 1.25 0.87 -0.11 -1.17 113.55 112.90 2zfl h SER 343 Ca 0.06 0.10 0.11 0.00 -1.23 0.00 0.00 61.79 60.83 2zfl h SER 343 Cb 0.65 0.34 -0.13 0.00 -0.44 0.00 0.00 62.40 62.82 2zfl h SER 343 CO 0.04 -0.25 -0.49 0.74 -0.53 0.00 0.00 176.83 176.34 2zfl h THR 344 N -0.30 0.02 -0.55 2.23 2.02 -1.49 0.19 112.91 115.04 2zfl h THR 344 Ca 0.02 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.29 2zfl h THR 344 Cb 0.35 0.02 -0.11 0.00 -1.74 0.00 0.00 68.15 66.67 2zfl h THR 344 CO -0.22 0.00 -0.34 -0.07 0.37 0.00 0.00 175.52 175.26 2zfl h LEU 345 N -0.06 -1.18 -1.22 2.58 3.38 -1.29 1.44 115.31 118.97 2zfl h LEU 345 Ca 0.23 0.22 0.08 0.00 0.09 0.00 0.00 57.88 58.50 2zfl h LEU 345 Cb 0.51 0.57 -0.06 0.00 0.09 0.00 0.00 40.66 41.78 2zfl h LEU 345 CO -0.90 -0.31 0.56 0.03 0.09 0.00 0.00 178.44 177.91 2zfl h ARG 346 N -0.19 0.88 -0.23 1.13 3.08 0.28 0.47 114.38 119.80 2zfl h ARG 346 Ca 0.21 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.16 2zfl h ARG 346 Cb 0.55 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2zfl h ARG 346 CO -0.65 0.58 -0.05 1.88 -1.07 0.00 0.00 179.97 180.66 2zfl h TYR 347 N 0.91 0.49 -0.28 3.04 -1.99 0.32 -2.29 116.97 117.18 2zfl h TYR 347 Ca 0.39 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.99 2zfl h TYR 347 Cb 0.31 -0.12 -0.01 0.00 2.00 0.00 0.00 36.73 38.91 2zfl h TYR 347 CO -0.00 0.67 0.07 0.00 -0.00 0.00 0.00 178.16 178.90 2zfl h ALA 348 N 0.75 1.61 -0.16 3.88 0.00 0.28 -0.56 119.26 125.05 2zfl h ALA 348 Ca 0.06 -0.11 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2zfl h ALA 348 Cb 0.51 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2zfl h ALA 348 CO 0.02 0.30 -0.48 0.22 0.00 0.00 0.00 179.25 179.31 2zfl h ASP 349 N 0.39 0.46 -0.01 0.00 1.82 0.11 -2.49 116.42 116.71 2zfl h ASP 349 Ca 0.10 -0.22 -0.02 0.00 -0.39 0.00 0.00 57.03 56.49 2zfl h ASP 349 Cb 0.15 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 40.03 2zfl h ASP 349 CO -0.00 0.87 -0.08 0.03 -1.61 0.00 0.00 179.24 178.45 2zfl h ARG 350 N 0.34 0.06 -0.57 0.28 3.08 -0.81 -3.21 114.38 113.55 2zfl h ARG 350 Ca 0.02 -0.06 0.12 0.00 0.07 0.00 0.00 59.98 60.13 2zfl h ARG 350 Cb 0.97 0.01 -0.10 0.00 0.08 0.00 0.00 29.97 30.93 2zfl h ARG 350 CO 0.08 0.78 -0.07 0.00 -1.07 0.00 0.00 179.97 179.70 2zfl h ALA 351 N 0.29 0.48 -0.85 0.04 0.00 -1.14 0.48 119.26 118.56 2zfl h ALA 351 Ca -0.01 0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.30 2zfl h ALA 351 Cb 0.80 0.36 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2zfl h ALA 351 CO 0.02 -0.41 0.57 -0.22 0.00 0.00 0.00 179.25 179.21 2zfl h LYS 352 N 0.06 0.29 0.00 0.00 3.11 -1.51 0.65 116.57 119.17 2zfl h LYS 352 Ca 0.29 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.11 2zfl h LYS 352 Cb 0.45 -0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.62 2zfl h LYS 352 CO -0.54 0.19 0.00 1.04 -2.81 0.00 0.00 179.45 177.33 2zfl n GLN 353 N -4.45 0.00 -1.23 1.90 1.13 0.17 -4.55 117.38 110.34 2zfl n GLN 353 Ca 0.18 0.33 -0.30 0.00 -1.94 0.00 0.00 57.00 55.26 2zfl n GLN 353 Cb 0.72 -1.50 0.24 0.00 0.11 0.00 0.00 30.24 29.81 2zfl n GLN 353 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2zfl s ILE 354 N -3.00 1.60 -0.02 5.09 1.01 0.23 -3.81 121.20 122.31 2zfl s ILE 354 Ca 0.05 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.70 2zfl s ILE 354 Cb 0.06 -2.59 0.02 0.00 0.01 0.00 0.00 42.46 39.97 2zfl s ILE 354 CO 0.18 0.00 0.53 -1.14 0.00 0.00 0.00 174.94 174.51 2zfl n ARG 355 N -4.69 0.06 -0.70 2.79 0.63 -1.17 -3.50 116.66 110.08 2zfl n ARG 355 Ca 0.15 -0.49 0.00 0.00 -0.92 0.00 0.00 57.85 56.59 2zfl n ARG 355 Cb 0.60 0.47 0.00 0.00 0.45 0.00 0.00 32.46 33.98 2zfl n ARG 355 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21