#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n n LYS 2 N 0.00 0.00 -0.12 0.00 2.85 -1.26 0.52 118.16 120.14 2z4n n LYS 2 Ca 0.00 0.75 -0.08 0.00 -1.05 0.00 0.00 58.31 57.93 2z4n n LYS 2 Cb 0.00 -1.20 0.08 0.00 -0.65 0.00 0.00 35.03 33.26 2z4n n LYS 2 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2z4n h LEU 3 N 0.00 0.86 -0.88 -5.58 7.12 -1.99 -3.00 115.31 111.84 2z4n h LEU 3 Ca 0.00 -0.28 0.17 0.00 0.13 0.00 0.00 57.88 57.90 2z4n h LEU 3 Cb 0.00 -0.23 -0.16 0.00 -0.53 0.00 0.00 40.66 39.73 2z4n h LEU 3 CO 0.00 1.00 -0.25 -0.74 -0.13 0.00 0.00 178.44 178.32 2z4n h HIS 4 N 0.77 -0.56 0.09 1.25 2.76 -1.48 0.32 115.15 118.29 2z4n h HIS 4 Ca 0.12 0.08 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 2z4n h HIS 4 Cb 0.64 0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.99 2z4n h HIS 4 CO 0.04 -0.38 -0.04 -0.44 -1.30 0.00 0.00 177.93 175.80 2z4n h ASP 5 N -0.01 -0.10 -1.23 3.26 3.45 0.21 -2.30 116.42 119.70 2z4n h ASP 5 Ca 0.40 -0.06 0.39 0.00 0.43 0.00 0.00 57.03 58.20 2z4n h ASP 5 Cb 0.64 0.03 -0.12 0.00 -0.56 0.00 0.00 39.33 39.31 2z4n h ASP 5 CO -0.90 -0.01 0.79 0.22 -1.57 0.00 0.00 179.24 177.76 2z4n h TYR 6 N -0.18 0.58 0.79 4.55 5.03 -0.35 0.42 116.97 127.80 2z4n h TYR 6 Ca -0.01 0.02 -0.04 0.00 2.58 0.00 0.00 58.73 61.28 2z4n h TYR 6 Cb 0.15 -0.15 0.01 0.00 1.55 0.00 0.00 36.73 38.29 2z4n h TYR 6 CO -0.05 -0.16 -0.38 -0.92 -1.32 0.00 0.00 178.16 175.33 2z4n h TYR 7 N 0.16 -0.98 -0.16 -3.82 3.20 -0.63 0.14 116.97 114.89 2z4n h TYR 7 Ca 0.77 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.63 2z4n h TYR 7 Cb 2.30 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 40.88 2z4n h TYR 7 CO -0.01 -0.61 0.06 -0.22 -1.64 0.00 0.00 178.16 175.75 2z4n h LYS 8 N -1.16 0.14 0.00 1.82 3.11 -0.79 -1.44 116.57 118.25 2z4n h LYS 8 Ca -0.11 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.72 2z4n h LYS 8 Cb 0.81 -0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.01 2z4n h LYS 8 CO 0.18 0.09 0.00 -0.25 -2.81 0.00 0.00 179.45 176.66 2z4n n ASP 9 N -5.04 0.00 0.36 4.20 10.43 0.12 -4.49 116.55 122.13 2z4n n ASP 9 Ca -0.04 0.24 -0.14 0.00 2.57 0.00 0.00 54.79 57.43 2z4n n ASP 9 Cb 0.06 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 42.95 2z4n n ASP 9 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 2z4n h GLU 10 N 0.00 -0.88 0.00 -1.24 4.22 -1.10 -3.40 114.58 112.18 2z4n h GLU 10 Ca 0.00 0.06 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2z4n h GLU 10 Cb 0.00 0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2z4n h GLU 10 CO 0.00 -0.59 0.00 0.28 -2.18 0.00 0.00 179.01 176.52 2z4n n VAL 11 N -4.69 0.00 0.00 0.32 0.31 0.29 -3.27 118.33 111.28 2z4n n VAL 11 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2z4n n VAL 11 Cb 0.36 -0.29 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 2z4n n VAL 11 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2z4n n VAL 12 N -2.01 0.00 -0.22 2.52 0.31 -1.02 -3.70 118.33 114.22 2z4n n VAL 12 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 2z4n n VAL 12 Cb 0.00 0.00 0.29 0.00 -0.91 0.00 0.00 33.84 33.22 2z4n n VAL 12 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2z4n h LYS 13 N 0.00 0.87 -0.89 5.55 2.10 -1.79 1.21 116.57 123.62 2z4n h LYS 13 Ca 0.00 -0.05 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2z4n h LYS 13 Cb 0.00 -0.20 -0.04 0.00 -0.90 0.00 0.00 32.23 31.09 2z4n h LYS 13 CO 0.00 0.58 0.53 -0.22 -2.00 0.00 0.00 179.45 178.34 2z4n h LYS 14 N 0.90 1.22 0.15 0.07 3.11 -1.63 -2.28 116.57 118.11 2z4n h LYS 14 Ca 0.32 -0.12 -0.29 0.00 -2.81 0.00 0.00 60.65 57.75 2z4n h LYS 14 Cb 0.13 -0.25 0.03 0.00 -1.00 0.00 0.00 32.23 31.14 2z4n h LYS 14 CO -0.10 0.86 -1.23 -0.07 -2.81 0.00 0.00 179.45 176.10 2z4n h LEU 15 N 1.23 0.82 -1.89 5.20 3.38 -1.45 -0.45 115.31 122.16 2z4n h LEU 15 Ca 0.32 -0.86 0.04 0.00 0.09 0.00 0.00 57.88 57.47 2z4n h LEU 15 Cb -0.04 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 2z4n h LEU 15 CO -0.06 1.60 0.41 0.24 0.09 0.00 0.00 178.44 180.72 2z4n h MET 16 N 0.17 0.00 0.00 1.13 2.86 0.18 1.47 114.93 120.74 2z4n h MET 16 Ca -0.20 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.22 2z4n h MET 16 Cb 1.92 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.55 2z4n h MET 16 CO 0.23 0.00 -1.80 0.25 1.06 0.00 0.00 176.91 176.66 2z4n n THR 17 N -3.12 0.80 -0.07 2.22 -2.24 -0.89 -2.43 114.28 108.55 2z4n n THR 17 Ca 0.01 -0.27 -0.06 0.00 -2.27 0.00 0.00 64.05 61.46 2z4n n THR 17 Cb 0.49 -1.24 0.13 0.00 -2.10 0.00 0.00 70.33 67.61 2z4n n THR 17 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2z4n h GLU 18 N -0.19 0.72 0.00 -0.78 4.81 -0.57 -3.09 114.58 115.48 2z4n h GLU 18 Ca -0.33 -0.26 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 2z4n h GLU 18 Cb 1.42 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.75 2z4n h GLU 18 CO -0.11 0.85 -0.68 1.19 -0.73 0.00 0.00 179.01 179.53 2z4n n PHE 19 N -4.14 0.00 -3.32 0.92 3.01 0.50 -5.03 117.46 109.39 2z4n n PHE 19 Ca 0.01 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.35 2z4n n PHE 19 Cb 0.39 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 2z4n n PHE 19 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2z4n n ASN 20 N -1.35 -6.67 -4.79 4.37 5.15 -0.69 -4.96 115.26 106.32 2z4n n ASN 20 Ca 0.02 -0.34 -0.38 0.00 -0.60 0.00 0.00 54.58 53.29 2z4n n ASN 20 Cb 0.22 -3.86 -0.06 0.00 -0.53 0.00 0.00 39.78 35.55 2z4n n ASN 20 CO 0.00 0.00 0.00 -0.31 1.40 0.00 0.00 177.26 178.35 2z4n s TYR 21 N -2.88 3.63 0.16 1.20 2.02 -1.02 -4.96 117.35 115.50 2z4n s TYR 21 Ca 0.04 0.88 -0.11 0.00 -0.37 0.00 0.00 57.07 57.51 2z4n s TYR 21 Cb -0.01 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.23 2z4n s TYR 21 CO 0.81 0.47 1.58 -0.91 -1.57 0.00 0.00 175.55 175.93 2z4n h ASN 22 N 5.51 0.98 -3.79 2.29 2.35 -1.93 -3.44 115.58 117.57 2z4n h ASN 22 Ca -0.48 -0.35 -0.61 0.00 -0.55 0.00 0.00 56.30 54.31 2z4n h ASN 22 Cb 1.20 -0.27 -0.32 0.00 0.05 0.00 0.00 38.32 38.99 2z4n h ASN 22 CO 0.67 1.10 -0.85 -0.55 -1.65 0.00 0.00 177.43 176.15 2z4n s SER 23 N -6.58 2.51 0.44 5.81 0.15 -1.26 -5.00 113.70 109.77 2z4n s SER 23 Ca -0.12 -0.42 0.16 0.00 0.70 0.00 0.00 55.95 56.27 2z4n s SER 23 Cb 0.12 -0.82 1.07 0.00 -1.71 0.00 0.00 66.02 64.68 2z4n s SER 23 CO 0.85 0.17 1.94 1.62 1.20 0.00 0.00 173.24 179.02 2z4n h VAL 24 N 5.36 0.81 0.00 4.45 3.04 -2.01 -2.82 116.25 125.08 2z4n h VAL 24 Ca -0.30 -0.13 -0.63 0.00 -1.01 0.00 0.00 66.70 64.63 2z4n h VAL 24 Cb 1.19 0.40 0.03 0.00 -2.01 0.00 0.00 31.29 30.89 2z4n h VAL 24 CO 0.47 0.07 3.69 0.80 -1.01 0.00 0.00 177.57 181.59 2z4n n MET 25 N -4.47 3.48 0.00 4.17 0.00 -1.26 -2.96 117.12 116.08 2z4n n MET 25 Ca 0.13 -2.10 0.00 0.00 -0.00 0.00 0.00 57.70 55.73 2z4n n MET 25 Cb 0.50 -2.75 0.00 0.00 0.00 0.00 0.00 33.22 30.97 2z4n n MET 25 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 2z4n n GLN 26 N 3.68 0.00 -1.32 2.12 0.00 -1.06 -5.10 117.38 115.69 2z4n n GLN 26 Ca 0.74 0.00 -0.57 0.00 -0.00 0.00 0.00 57.00 57.17 2z4n n GLN 26 Cb 0.22 -0.01 -0.10 0.00 0.00 0.00 0.00 30.24 30.35 2z4n n GLN 26 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.06 178.39 2z4n n VAL 27 N -2.18 0.00 -1.42 1.69 0.24 -1.16 -4.65 118.33 110.86 2z4n n VAL 27 Ca 0.00 0.00 -0.60 0.00 -2.04 0.00 0.00 64.34 61.70 2z4n n VAL 27 Cb 0.00 -0.45 -0.10 0.00 -1.47 0.00 0.00 33.84 31.82 2z4n n VAL 27 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 2z4n n PRO 28 N 5.35 0.29 -2.68 7.34 -0.02 -1.26 -4.94 135.00 139.07 2z4n n PRO 28 Ca 0.40 0.09 -0.22 0.00 -2.02 0.00 0.00 63.50 61.75 2z4n n PRO 28 Cb -0.04 -1.72 0.07 0.00 -0.02 0.00 0.00 33.50 31.79 2z4n n PRO 28 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2z4n s ARG 29 N 5.22 2.18 -0.07 -0.52 3.00 -1.26 -4.90 118.95 122.60 2z4n s ARG 29 Ca 1.13 -1.04 -0.26 0.00 0.00 0.00 0.00 55.73 55.56 2z4n s ARG 29 Cb -1.35 -2.46 -0.03 0.00 0.00 0.00 0.00 34.95 31.11 2z4n s ARG 29 CO 0.66 -1.01 0.80 0.08 0.00 0.00 0.00 175.30 175.84 2z4n s VAL 30 N -2.88 4.97 -0.70 3.52 1.01 -1.26 -2.98 120.40 122.07 2z4n s VAL 30 Ca 0.61 1.65 0.05 0.00 0.00 0.00 0.00 61.98 64.29 2z4n s VAL 30 Cb -0.08 -4.13 0.17 0.00 0.00 0.00 0.00 36.38 32.34 2z4n s VAL 30 CO 0.41 0.19 0.49 -0.70 0.00 0.00 0.00 175.10 175.49 2z4n s GLU 31 N 1.09 2.46 0.00 2.72 2.56 -1.23 -4.91 118.70 121.39 2z4n s GLU 31 Ca 0.42 -3.34 0.00 0.00 0.00 0.00 0.00 54.97 52.04 2z4n s GLU 31 Cb -0.18 -3.41 0.00 0.00 2.00 0.00 0.00 34.13 32.53 2z4n s GLU 31 CO 0.20 -1.29 0.00 0.36 -0.56 0.00 0.00 175.26 173.97 2z4n n LYS 32 N 1.97 -0.03 -1.98 4.30 0.00 -1.26 -4.43 118.16 116.74 2z4n n LYS 32 Ca 0.20 0.02 -0.30 0.00 -0.00 0.00 0.00 58.31 58.23 2z4n n LYS 32 Cb 0.35 -0.52 0.01 0.00 -0.00 0.00 0.00 35.03 34.87 2z4n n LYS 32 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2z4n s ILE 33 N -1.98 4.57 0.00 0.58 1.09 -1.26 -4.44 121.20 119.76 2z4n s ILE 33 Ca 0.00 0.73 0.00 0.00 -1.10 0.00 0.00 60.65 60.28 2z4n s ILE 33 Cb 0.00 -3.81 0.00 0.00 -1.06 0.00 0.00 42.46 37.59 2z4n s ILE 33 CO 0.00 -1.04 0.00 0.35 -0.10 0.00 0.00 174.94 174.15 2z4n n THR 34 N -2.71 0.00 -2.73 2.92 -2.24 0.12 0.26 114.28 109.90 2z4n n THR 34 Ca 0.05 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.96 2z4n n THR 34 Cb 0.55 -0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 68.06 2z4n n THR 34 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2z4n n LEU 35 N -2.24 0.00 0.01 3.22 4.77 -1.26 -2.15 117.00 119.35 2z4n n LEU 35 Ca 0.00 0.98 0.00 0.00 -0.03 0.00 0.00 56.01 56.96 2z4n n LEU 35 Cb 0.48 -2.76 0.00 0.00 -2.33 0.00 0.00 43.42 38.82 2z4n n LEU 35 CO 0.00 -2.33 0.00 -3.20 -1.33 0.00 0.00 177.39 170.53 2z4n n ASN 36 N -3.74 -0.15 -3.38 -1.43 5.15 -0.99 -4.56 115.26 106.15 2z4n n ASN 36 Ca 0.01 0.07 -0.12 0.00 -0.60 0.00 0.00 54.58 53.93 2z4n n ASN 36 Cb 0.42 0.32 0.00 0.00 -0.53 0.00 0.00 39.78 39.99 2z4n n ASN 36 CO 0.00 0.00 0.00 0.80 1.40 0.00 0.00 177.26 179.46 2z4n n MET 37 N -1.96 -1.49 -2.47 1.20 0.00 -1.26 -2.36 117.12 108.78 2z4n n MET 37 Ca 0.00 1.21 -0.40 0.00 -0.00 0.00 0.00 57.70 58.50 2z4n n MET 37 Cb 0.00 -4.12 -0.03 0.00 0.00 0.00 0.00 33.22 29.07 2z4n n MET 37 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2z4n s GLY 38 N -2.91 0.79 0.47 -5.12 0.00 -1.26 -3.37 107.32 95.91 2z4n s GLY 38 Ca 0.03 -1.31 0.26 0.00 0.00 0.00 0.00 44.72 43.69 2z4n s GLY 38 CO 0.82 2.77 1.83 -0.24 0.00 0.00 0.00 173.10 178.29 2z4n h VAL 39 N 6.20 0.55 0.00 1.40 3.04 -1.38 -3.45 116.25 122.61 2z4n h VAL 39 Ca -0.25 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2z4n h VAL 39 Cb 1.06 0.32 0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2z4n h VAL 39 CO 1.28 0.04 0.00 0.61 -1.01 0.00 0.00 177.57 178.49 2z4n n GLY 40 N -1.61 0.19 0.00 3.17 0.00 0.02 -4.31 105.19 102.65 2z4n n GLY 40 Ca 0.22 0.70 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2z4n n GLY 40 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z4n n GLU 41 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -4.50 120.64 115.91 2z4n n GLU 41 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2z4n n GLU 41 Cb 0.00 -0.14 0.00 0.00 -0.57 0.00 0.00 31.44 30.73 2z4n n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2z4n n ALA 42 N -0.85 0.00 0.00 0.62 0.00 -1.26 -4.62 120.51 114.40 2z4n n ALA 42 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2z4n n ALA 42 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2z4n n ALA 42 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2z4n n ILE 43 N 0.00 0.00 -0.05 0.00 0.13 -1.26 0.17 119.36 118.35 2z4n n ILE 43 Ca 0.00 0.00 -0.13 0.00 -1.10 0.00 0.00 62.75 61.52 2z4n n ILE 43 Cb 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 39.64 38.73 2z4n n ILE 43 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2z4n h ALA 44 N 0.00 0.19 0.00 1.51 0.00 -1.99 -3.37 119.26 115.60 2z4n h ALA 44 Ca 0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 2z4n h ALA 44 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2z4n h ALA 44 CO 0.00 0.03 -0.06 0.22 0.00 0.00 0.00 179.25 179.44 2z4n h ASP 45 N -0.06 0.00 0.00 0.00 1.82 0.13 -3.46 116.42 114.85 2z4n h ASP 45 Ca 0.03 -0.11 0.00 0.00 -0.39 0.00 0.00 57.03 56.55 2z4n h ASP 45 Cb 0.60 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.61 2z4n h ASP 45 CO 0.03 0.59 0.00 0.29 -1.61 0.00 0.00 179.24 178.53 2z4n n LYS 46 N -4.74 0.00 -0.29 0.28 5.02 -0.34 -4.54 118.16 113.55 2z4n n LYS 46 Ca -0.02 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.23 2z4n n LYS 46 Cb 0.08 -0.27 0.07 0.00 -0.02 0.00 0.00 35.03 34.89 2z4n n LYS 46 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2z4n h LYS 47 N 0.00 1.08 -0.19 1.97 6.56 -1.90 -0.97 116.57 123.11 2z4n h LYS 47 Ca 0.00 -0.09 0.06 0.00 -1.06 0.00 0.00 60.65 59.56 2z4n h LYS 47 Cb 0.00 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 31.42 2z4n h LYS 47 CO 0.00 0.74 0.37 1.37 -2.06 0.00 0.00 179.45 179.88 2z4n h LEU 48 N 1.09 0.00 0.27 2.94 -0.00 -1.94 0.50 115.31 118.17 2z4n h LEU 48 Ca 0.29 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 58.16 2z4n h LEU 48 Cb -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.60 2z4n h LEU 48 CO -0.06 0.00 -0.13 0.25 -0.00 0.00 0.00 178.44 178.51 2z4n h LEU 49 N 0.00 -0.30 -2.77 0.17 7.12 -1.54 0.15 115.31 118.13 2z4n h LEU 49 Ca 0.09 0.01 -0.00 0.00 0.13 0.00 0.00 57.88 58.11 2z4n h LEU 49 Cb 0.84 0.08 -0.00 0.00 -0.53 0.00 0.00 40.66 41.05 2z4n h LEU 49 CO -0.00 0.14 -0.00 -2.24 -0.13 0.00 0.00 178.44 176.21 2z4n h ASP 50 N -1.08 0.00 0.87 1.25 2.03 -1.18 0.69 116.42 119.01 2z4n h ASP 50 Ca -0.04 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.03 2z4n h ASP 50 Cb 0.27 0.00 -0.03 0.00 -0.83 0.00 0.00 39.33 38.75 2z4n h ASP 50 CO 0.06 0.00 -1.14 0.78 -1.03 0.00 0.00 179.24 177.92 2z4n h ASN 51 N 0.00 0.07 1.20 4.15 -0.26 -0.04 -3.15 115.58 117.54 2z4n h ASN 51 Ca -0.00 -0.08 -0.13 0.00 -0.56 0.00 0.00 56.30 55.53 2z4n h ASN 51 Cb 0.05 -0.02 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 2z4n h ASN 51 CO 0.00 1.06 -0.64 0.00 -1.06 0.00 0.00 177.43 176.79 2z4n h ALA 52 N 0.93 0.64 0.20 -0.83 0.00 0.29 -2.59 119.26 117.89 2z4n h ALA 52 Ca -0.07 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.25 2z4n h ALA 52 Cb 1.83 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.52 2z4n h ALA 52 CO 0.13 0.80 -0.11 0.00 0.00 0.00 0.00 179.25 180.08 2z4n h ALA 53 N 1.36 -1.04 -0.78 0.00 0.00 0.14 0.15 119.26 119.10 2z4n h ALA 53 Ca -0.01 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.96 2z4n h ALA 53 Cb 1.41 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.31 2z4n h ALA 53 CO 0.08 -1.02 0.51 0.00 0.00 0.00 0.00 179.25 178.82 2z4n h ALA 54 N -1.81 1.89 -0.04 0.00 0.00 -1.67 0.79 119.26 118.42 2z4n h ALA 54 Ca -0.03 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2z4n h ALA 54 Cb 0.22 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2z4n h ALA 54 CO 0.04 -0.07 0.03 -0.44 0.00 0.00 0.00 179.25 178.80 2z4n h ASP 55 N 0.61 0.00 0.20 0.00 5.19 -1.16 0.35 116.42 121.61 2z4n h ASP 55 Ca 0.37 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.43 2z4n h ASP 55 Cb 0.60 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.09 2z4n h ASP 55 CO -0.14 0.00 -1.95 -0.11 -3.12 0.00 0.00 179.24 173.92 2z4n n LEU 56 N -4.44 2.25 0.29 1.55 -0.00 0.17 -3.85 117.00 112.97 2z4n n LEU 56 Ca -0.02 0.25 0.16 0.00 -0.00 0.00 0.00 56.01 56.40 2z4n n LEU 56 Cb 0.13 -0.83 0.89 0.00 -0.00 0.00 0.00 43.42 43.60 2z4n n LEU 56 CO 0.33 0.76 1.07 0.00 -0.00 0.00 0.00 177.39 179.54 2z4n h ALA 57 N 0.28 1.26 0.00 1.96 0.00 0.12 0.27 119.26 123.15 2z4n h ALA 57 Ca -0.40 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.33 2z4n h ALA 57 Cb 2.03 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.79 2z4n h ALA 57 CO 0.08 0.06 -0.64 0.00 0.00 0.00 0.00 179.25 178.76 2z4n h ALA 58 N 1.95 0.94 0.00 0.00 0.00 -0.44 -3.27 119.26 118.44 2z4n h ALA 58 Ca -0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 54.91 54.22 2z4n h ALA 58 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2z4n h ALA 58 CO 0.01 0.80 -0.59 0.82 0.00 0.00 0.00 179.25 180.29 2z4n h ILE 59 N 0.00 1.40 -3.54 0.00 2.04 -0.93 -3.45 117.51 113.02 2z4n h ILE 59 Ca -0.01 -2.28 -0.61 0.00 1.00 0.00 0.00 64.86 62.96 2z4n h ILE 59 Cb 1.13 2.87 -0.12 0.00 -0.74 0.00 0.00 36.82 39.97 2z4n h ILE 59 CO 0.08 0.49 -0.15 -0.94 0.00 0.00 0.00 178.15 177.63 2z4n s SER 60 N -6.52 6.42 0.02 1.72 1.04 0.69 -4.94 113.70 112.13 2z4n s SER 60 Ca -0.23 0.50 0.04 0.00 0.48 0.00 0.00 55.95 56.73 2z4n s SER 60 Cb 0.01 -2.25 0.17 0.00 0.10 0.00 0.00 66.02 64.05 2z4n s SER 60 CO 0.65 -0.15 1.11 0.61 0.98 0.00 0.00 173.24 176.44 2z4n n GLY 61 N 4.15 -0.60 1.55 7.32 0.00 -1.26 -4.48 105.19 111.87 2z4n n GLY 61 Ca -0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 2z4n n GLY 61 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2z4n n GLN 62 N -1.55 0.54 -3.17 1.61 0.00 -1.26 -5.08 117.38 108.47 2z4n n GLN 62 Ca 0.00 -1.15 -0.39 0.00 0.00 0.00 0.00 57.00 55.46 2z4n n GLN 62 Cb 0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 30.24 30.02 2z4n n GLN 62 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.06 177.27 2z4n s LYS 63 N -3.29 4.32 0.36 2.61 2.20 -1.26 -4.76 119.74 119.92 2z4n s LYS 63 Ca 0.26 0.62 -0.28 0.00 -0.36 0.00 0.00 55.97 56.20 2z4n s LYS 63 Cb -0.02 -3.49 -0.11 0.00 -1.51 0.00 0.00 37.83 32.70 2z4n s LYS 63 CO 0.17 -0.02 1.52 -2.14 -0.36 0.00 0.00 175.35 174.52 2z4n s PRO 64 N 1.16 4.10 -0.72 4.03 0.02 -1.26 -4.89 135.00 137.43 2z4n s PRO 64 Ca 0.30 2.60 -0.08 0.00 0.02 0.00 0.00 61.00 63.83 2z4n s PRO 64 Cb -0.16 -2.97 0.19 0.00 0.02 0.00 0.00 34.50 31.57 2z4n s PRO 64 CO 0.12 -0.57 0.59 -1.17 -0.33 0.00 0.00 177.00 175.64 2z4n s LEU 65 N -1.82 5.97 0.18 -5.54 2.96 -1.26 -5.00 118.68 114.16 2z4n s LEU 65 Ca 0.55 -2.75 -0.31 0.00 -0.22 0.00 0.00 54.13 51.40 2z4n s LEU 65 Cb -0.47 -2.03 -0.09 0.00 0.50 0.00 0.00 46.19 44.10 2z4n s LEU 65 CO 0.61 -0.48 1.48 -0.51 -1.32 0.00 0.00 176.35 176.14 2z4n s ILE 66 N 0.09 2.82 0.63 6.68 2.07 -1.26 -2.83 121.20 129.40 2z4n s ILE 66 Ca 0.17 0.62 0.06 0.00 -1.41 0.00 0.00 60.65 60.09 2z4n s ILE 66 Cb -0.16 -3.39 0.10 0.00 0.13 0.00 0.00 42.46 39.14 2z4n s ILE 66 CO -0.06 0.06 0.86 0.42 -1.91 0.00 0.00 174.94 174.32 2z4n s THR 67 N 0.80 2.15 0.00 4.00 -4.23 0.19 -4.91 115.64 113.64 2z4n s THR 67 Ca 0.65 -0.86 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2z4n s THR 67 Cb -0.41 -2.29 0.00 0.00 1.34 0.00 0.00 72.50 71.13 2z4n s THR 67 CO 0.34 0.00 0.00 0.29 -0.54 0.00 0.00 174.62 174.71 2z4n n LYS 68 N -2.45 3.11 -3.98 3.99 4.01 -1.26 -3.17 118.16 118.41 2z4n n LYS 68 Ca 0.15 0.00 -0.30 0.00 -0.51 0.00 0.00 58.31 57.66 2z4n n LYS 68 Cb 0.61 0.00 -0.16 0.00 -0.51 0.00 0.00 35.03 34.97 2z4n n LYS 68 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2z4n s ALA 69 N -2.00 1.79 0.00 7.82 0.00 0.25 -3.83 121.76 125.79 2z4n s ALA 69 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2z4n s ALA 69 Cb 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 23.12 21.99 2z4n s ALA 69 CO 0.00 -0.60 0.68 -2.13 0.00 0.00 0.00 175.76 173.71 2z4n n ARG 70 N 4.77 0.00 -0.20 0.00 0.63 -1.26 -4.15 116.66 116.45 2z4n n ARG 70 Ca -0.15 0.45 -0.09 0.00 -0.92 0.00 0.00 57.85 57.14 2z4n n ARG 70 Cb 0.48 -1.31 0.02 0.00 0.45 0.00 0.00 32.46 32.11 2z4n n ARG 70 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2z4n h LYS 71 N 0.00 0.98 0.00 -0.14 3.64 -1.94 -3.46 116.57 115.66 2z4n h LYS 71 Ca 0.00 -0.28 0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2z4n h LYS 71 Cb 0.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2z4n h LYS 71 CO 0.00 0.95 0.00 0.45 -2.27 0.00 0.00 179.45 178.58 2z4n n SER 72 N -4.29 0.00 -1.04 4.20 2.88 -1.26 -4.73 113.62 109.39 2z4n n SER 72 Ca 0.03 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.56 2z4n n SER 72 Cb 0.30 -1.48 0.21 0.00 -0.75 0.00 0.00 64.21 62.49 2z4n n SER 72 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2z4n n VAL 73 N -2.00 2.46 -1.46 2.46 0.31 -1.26 -4.09 118.33 114.75 2z4n n VAL 73 Ca 0.00 -2.59 -0.47 0.00 -0.01 0.00 0.00 64.34 61.27 2z4n n VAL 73 Cb 0.00 -0.30 -0.03 0.00 -0.91 0.00 0.00 33.84 32.60 2z4n n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2z4n n ALA 74 N -1.03 -2.02 -0.33 3.52 0.00 -0.65 -4.81 120.51 115.18 2z4n n ALA 74 Ca 0.30 0.42 0.08 0.00 0.00 0.00 0.00 53.44 54.24 2z4n n ALA 74 Cb 0.98 -1.74 0.25 0.00 0.00 0.00 0.00 19.45 18.94 2z4n n ALA 74 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2z4n h GLY 75 N 1.31 1.57 0.70 0.00 0.00 -1.97 -1.67 103.07 103.02 2z4n h GLY 75 Ca -0.32 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 2z4n h GLY 75 CO 0.58 0.03 -0.34 0.74 0.00 0.00 0.00 176.54 177.55 2z4n h PHE 76 N 0.80 -0.88 0.00 5.60 0.04 -2.02 -3.49 116.94 116.99 2z4n h PHE 76 Ca 0.50 -0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.25 2z4n h PHE 76 Cb 0.65 0.29 0.00 0.00 2.20 0.00 0.00 35.95 39.09 2z4n h PHE 76 CO -0.04 -0.55 0.00 1.17 -0.60 0.00 0.00 178.31 178.30 2z4n n LYS 77 N -4.80 0.00 -1.66 1.51 3.00 -0.63 -5.17 118.16 110.40 2z4n n LYS 77 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.19 2z4n n LYS 77 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.40 2z4n n LYS 77 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2z4n n ILE 78 N 0.00 -5.39 -3.23 3.15 -0.00 -1.26 -1.64 119.36 110.99 2z4n n ILE 78 Ca 0.00 2.44 -0.02 0.00 -0.00 0.00 0.00 62.75 65.17 2z4n n ILE 78 Cb 0.00 -3.31 0.00 0.00 -0.00 0.00 0.00 39.64 36.33 2z4n n ILE 78 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2z4n n ARG 79 N -0.29 1.15 -0.02 0.38 3.00 -1.26 -4.11 116.66 115.52 2z4n n ARG 79 Ca 0.00 -0.32 -0.10 0.00 -0.01 0.00 0.00 57.85 57.42 2z4n n ARG 79 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.42 2z4n n ARG 79 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 2z4n h GLN 80 N 0.00 0.08 0.00 5.56 5.75 -1.84 -3.38 115.11 121.28 2z4n h GLN 80 Ca -0.03 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.47 2z4n h GLN 80 Cb 0.13 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.66 2z4n h GLN 80 CO 0.05 0.05 0.00 0.41 -2.65 0.00 0.00 178.83 176.69 2z4n n GLY 81 N -1.15 0.37 3.25 2.39 0.00 -1.26 -2.75 105.19 106.04 2z4n n GLY 81 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.88 2z4n n GLY 81 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2z4n n TYR 82 N 0.00 -0.69 -1.72 1.61 4.19 -1.26 -0.59 117.16 118.70 2z4n n TYR 82 Ca 0.00 0.29 -0.43 0.00 3.31 0.00 0.00 57.90 61.07 2z4n n TYR 82 Cb 0.00 -1.18 -0.02 0.00 0.49 0.00 0.00 39.34 38.63 2z4n n TYR 82 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 2z4n n PRO 83 N 0.91 2.54 0.00 2.98 -0.02 -1.26 -3.52 135.00 136.62 2z4n n PRO 83 Ca -0.02 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2z4n n PRO 83 Cb 0.54 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 2z4n n PRO 83 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2z4n n ILE 84 N 2.28 0.06 -3.53 4.25 5.41 -1.19 -4.69 119.36 121.95 2z4n n ILE 84 Ca 0.10 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.44 2z4n n ILE 84 Cb 0.35 1.20 0.00 0.00 -0.71 0.00 0.00 39.64 40.48 2z4n n ILE 84 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2z4n n GLY 85 N -0.03 -0.79 3.01 7.39 0.00 -1.26 -0.80 105.19 112.71 2z4n n GLY 85 Ca 0.00 -0.92 -0.00 0.00 0.00 0.00 0.00 46.02 45.09 2z4n n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z4n n LYS 87 N 3.87 0.00 -1.99 0.00 2.85 -1.13 -4.20 118.16 117.56 2z4n n LYS 87 Ca 0.12 0.32 -0.01 0.00 -1.05 0.00 0.00 58.31 57.69 2z4n n LYS 87 Cb 0.58 -0.92 0.00 0.00 -0.65 0.00 0.00 35.03 34.04 2z4n n LYS 87 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2z4n n VAL 88 N -0.74 -4.61 -0.26 0.58 0.31 -1.22 -2.35 118.33 110.04 2z4n n VAL 88 Ca 0.00 0.12 -0.31 0.00 -0.01 0.00 0.00 64.34 64.14 2z4n n VAL 88 Cb 0.00 -4.90 0.30 0.00 -0.91 0.00 0.00 33.84 28.33 2z4n n VAL 88 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2z4n n THR 89 N -0.82 0.00 -4.30 2.52 -2.24 -0.92 -4.26 114.28 104.27 2z4n n THR 89 Ca 0.02 -0.02 -0.25 0.00 -2.27 0.00 0.00 64.05 61.53 2z4n n THR 89 Cb 0.32 -1.01 -0.09 0.00 -2.10 0.00 0.00 70.33 67.45 2z4n n THR 89 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2z4n s LEU 90 N 0.00 3.05 -0.14 3.22 2.01 0.74 -4.83 118.68 122.72 2z4n s LEU 90 Ca 0.68 -0.62 0.02 0.00 0.01 0.00 0.00 54.13 54.23 2z4n s LEU 90 Cb -0.12 -1.66 0.01 0.00 0.01 0.00 0.00 46.19 44.43 2z4n s LEU 90 CO 0.57 0.06 -0.21 -0.13 1.01 0.00 0.00 176.35 177.65 2z4n s ARG 91 N -3.16 3.05 0.00 1.70 1.81 -1.26 -4.38 118.95 116.71 2z4n s ARG 91 Ca 0.28 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.45 2z4n s ARG 91 Cb -0.08 -2.46 0.00 0.00 -0.45 0.00 0.00 34.95 31.96 2z4n s ARG 91 CO 0.17 -0.00 0.00 0.41 -0.68 0.00 0.00 175.30 175.20 2z4n n GLY 92 N 4.05 0.00 0.11 -3.53 0.00 -1.26 0.87 105.19 105.43 2z4n n GLY 92 Ca -0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.79 2z4n n GLY 92 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2z4n h GLU 93 N 0.00 -0.11 -0.92 1.61 4.39 -1.99 0.32 114.58 117.88 2z4n h GLU 93 Ca 0.00 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.82 2z4n h GLU 93 Cb 0.00 0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.61 2z4n h GLU 93 CO 0.00 -0.08 0.59 -0.09 -1.16 0.00 0.00 179.01 178.28 2z4n h ARG 94 N -0.12 0.86 0.47 2.33 9.65 -0.97 0.32 114.38 126.92 2z4n h ARG 94 Ca 0.01 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2z4n h ARG 94 Cb 0.15 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2z4n h ARG 94 CO -0.12 0.57 -0.51 1.98 2.80 0.00 0.00 179.97 184.69 2z4n h MET 95 N 0.89 -0.94 -0.18 0.20 4.05 0.17 1.51 114.93 120.62 2z4n h MET 95 Ca 0.44 0.06 -0.08 0.00 -0.28 0.00 0.00 59.70 59.84 2z4n h MET 95 Cb 0.47 0.21 -0.01 0.00 -0.80 0.00 0.00 31.60 31.48 2z4n h MET 95 CO -0.20 -0.63 -0.25 -1.49 0.23 0.00 0.00 176.91 174.57 2z4n h TRP 96 N -0.98 0.37 0.00 1.39 6.55 -0.02 0.53 115.95 123.79 2z4n h TRP 96 Ca -0.06 -0.07 -0.06 0.00 0.95 0.00 0.00 58.89 59.65 2z4n h TRP 96 Cb 0.86 -0.09 -0.01 0.00 -0.86 0.00 0.00 29.16 29.06 2z4n h TRP 96 CO -0.27 0.57 -0.28 1.49 -1.05 0.00 0.00 178.44 178.89 2z4n h GLU 97 N 0.30 0.00 0.14 0.49 4.22 0.14 -1.34 114.58 118.53 2z4n h GLU 97 Ca 0.05 0.00 -0.29 0.00 0.08 0.00 0.00 59.36 59.19 2z4n h GLU 97 Cb 0.61 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.87 2z4n h GLU 97 CO 0.04 0.28 -1.36 0.35 -2.18 0.00 0.00 179.01 176.15 2z4n h PHE 98 N 0.00 0.56 0.00 0.92 3.57 0.34 -2.94 116.94 119.39 2z4n h PHE 98 Ca -0.00 -0.41 0.00 0.00 3.53 0.00 0.00 57.97 61.09 2z4n h PHE 98 Cb 0.53 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2z4n h PHE 98 CO 0.00 1.35 0.00 0.34 -2.23 0.00 0.00 178.31 177.77 2z4n n PHE 99 N -3.54 0.33 -0.03 0.41 7.35 0.17 -0.84 117.46 121.31 2z4n n PHE 99 Ca -0.12 0.16 -0.02 0.00 -0.76 0.00 0.00 57.45 56.72 2z4n n PHE 99 Cb 1.04 -0.76 -0.01 0.00 0.35 0.00 0.00 39.48 40.11 2z4n n PHE 99 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2z4n h GLU 100 N 0.00 0.00 -1.30 -4.13 3.07 -1.15 -3.35 114.58 107.72 2z4n h GLU 100 Ca 0.00 0.00 0.38 0.00 -0.50 0.00 0.00 59.36 59.24 2z4n h GLU 100 Cb 0.08 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 27.91 2z4n h GLU 100 CO 0.00 0.00 0.90 0.00 -1.40 0.00 0.00 179.01 178.51 2z4n h ARG 101 N -0.46 0.09 -6.12 2.33 3.08 -1.34 -2.51 114.38 109.46 2z4n h ARG 101 Ca 0.00 -0.01 -0.59 0.00 0.07 0.00 0.00 59.98 59.45 2z4n h ARG 101 Cb 0.17 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.15 2z4n h ARG 101 CO 0.00 0.06 -0.27 -1.17 -1.07 0.00 0.00 179.97 177.52 2z4n s LEU 102 N -8.73 4.32 0.00 3.04 1.98 -0.02 0.13 118.68 119.40 2z4n s LEU 102 Ca -0.06 0.73 0.00 0.00 -2.89 0.00 0.00 54.13 51.90 2z4n s LEU 102 Cb 0.25 -3.07 0.00 0.00 0.66 0.00 0.00 46.19 44.03 2z4n s LEU 102 CO 0.82 0.14 0.00 0.00 -1.89 0.00 0.00 176.35 175.42 2z4n n ILE 103 N 0.68 0.00 -0.06 6.68 3.06 -1.26 -4.43 119.36 124.03 2z4n n ILE 103 Ca -0.06 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.11 2z4n n ILE 103 Cb 0.52 0.00 -0.09 0.00 0.54 0.00 0.00 39.64 40.62 2z4n n ILE 103 CO 0.00 0.00 0.00 0.41 -2.50 0.00 0.00 176.55 174.46 2z4n n THR 104 N 0.00 0.82 -0.34 9.51 -1.04 -0.95 -4.55 114.28 117.74 2z4n n THR 104 Ca 0.00 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.56 2z4n n THR 104 Cb 0.00 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.73 2z4n n THR 104 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2z4n n ILE 105 N -2.57 0.00 0.00 12.58 5.41 0.13 -4.65 119.36 130.26 2z4n n ILE 105 Ca -0.21 -0.14 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2z4n n ILE 105 Cb 0.85 1.34 0.00 0.00 -0.71 0.00 0.00 39.64 41.12 2z4n n ILE 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2z4n n ALA 106 N -0.15 0.00 -0.34 -1.39 0.00 0.34 -3.18 120.51 115.79 2z4n n ALA 106 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 2z4n n ALA 106 Cb 0.08 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.90 2z4n n ALA 106 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2z4n h VAL 107 N 0.00 0.65 -0.64 0.00 2.07 -1.85 0.42 116.25 116.90 2z4n h VAL 107 Ca 0.00 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.28 2z4n h VAL 107 Cb 0.00 -0.09 -0.03 0.00 -1.52 0.00 0.00 31.29 29.65 2z4n h VAL 107 CO 0.00 0.12 0.38 -0.65 0.02 0.00 0.00 177.57 177.45 2z4n h PRO 108 N 0.67 0.87 -2.27 1.57 0.11 -1.80 -2.39 132.00 128.76 2z4n h PRO 108 Ca 0.59 -0.07 -0.21 0.00 0.11 0.00 0.00 66.00 66.41 2z4n h PRO 108 Cb 1.04 -0.18 -0.05 0.00 0.11 0.00 0.00 31.00 31.92 2z4n h PRO 108 CO -0.39 0.61 0.21 -2.13 -0.21 0.00 0.00 178.00 176.10 2z4n n ARG 109 N -4.40 1.90 -0.43 1.05 0.00 0.15 -4.90 116.66 110.02 2z4n n ARG 109 Ca 0.06 -0.99 -0.22 0.00 -0.00 0.00 0.00 57.85 56.70 2z4n n ARG 109 Cb 0.07 -2.02 0.20 0.00 0.00 0.00 0.00 32.46 30.71 2z4n n ARG 109 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.63 178.07 2z4n n ILE 110 N 2.73 0.00 0.00 5.15 -5.35 -0.90 -4.83 119.36 116.15 2z4n n ILE 110 Ca 0.41 -0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.84 2z4n n ILE 110 Cb 0.71 -0.66 0.00 0.00 -1.74 0.00 0.00 39.64 37.95 2z4n n ILE 110 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2z4n n ARG 111 N -3.14 3.08 0.00 6.28 3.00 -1.26 -4.87 116.66 119.75 2z4n n ARG 111 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.92 2z4n n ARG 111 Cb 0.44 -0.68 0.00 0.00 0.00 0.00 0.00 32.46 32.22 2z4n n ARG 111 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 2z4n n ASP 112 N -0.71 0.00 -4.61 0.55 2.03 -1.26 -5.13 116.55 107.42 2z4n n ASP 112 Ca 0.00 0.00 -0.63 0.00 0.52 0.00 0.00 54.79 54.68 2z4n n ASP 112 Cb 0.00 0.00 -0.09 0.00 -0.72 0.00 0.00 41.12 40.31 2z4n n ASP 112 CO 0.00 0.00 0.00 0.33 -1.92 0.00 0.00 177.20 175.61 2z4n n PHE 113 N 0.00 1.12 -2.70 -0.67 7.35 -1.26 -4.88 117.46 116.42 2z4n n PHE 113 Ca 0.00 1.09 -0.07 0.00 -0.76 0.00 0.00 57.45 57.71 2z4n n PHE 113 Cb 0.00 -2.15 0.04 0.00 0.35 0.00 0.00 39.48 37.72 2z4n n PHE 113 CO 0.00 0.00 0.00 -2.13 -0.76 0.00 0.00 176.76 173.87 2z4n n ARG 114 N 2.56 1.63 0.00 -4.13 3.00 -1.26 -5.03 116.66 113.43 2z4n n ARG 114 Ca 0.25 -3.47 0.00 0.00 -0.00 0.00 0.00 57.85 54.63 2z4n n ARG 114 Cb 0.02 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.98 2z4n n ARG 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2z4n n GLY 115 N -0.34 3.78 3.75 5.14 0.00 -1.26 -5.04 105.19 111.21 2z4n n GLY 115 Ca 0.11 -1.41 -0.36 0.00 0.00 0.00 0.00 46.02 44.37 2z4n n GLY 115 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2z4n s LEU 116 N 0.00 4.00 0.66 0.99 2.96 0.44 -4.84 118.68 122.90 2z4n s LEU 116 Ca 0.00 0.26 -0.17 0.00 -0.22 0.00 0.00 54.13 54.00 2z4n s LEU 116 Cb 0.00 -1.97 -0.04 0.00 0.50 0.00 0.00 46.19 44.68 2z4n s LEU 116 CO 0.00 0.33 0.81 -0.24 -1.32 0.00 0.00 176.35 175.92 2z4n n SER 117 N 2.53 -0.01 -0.31 3.68 2.88 -1.26 -0.26 113.62 120.87 2z4n n SER 117 Ca -0.18 0.71 0.03 0.00 -1.33 0.00 0.00 58.87 58.09 2z4n n SER 117 Cb 0.54 -1.33 0.08 0.00 -0.75 0.00 0.00 64.21 62.75 2z4n n SER 117 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2z4n n ALA 118 N -2.10 2.09 -0.41 -1.46 0.00 -1.26 -4.51 120.51 112.86 2z4n n ALA 118 Ca 0.13 -1.09 0.07 0.00 0.00 0.00 0.00 53.44 52.54 2z4n n ALA 118 Cb 0.49 -0.22 0.20 0.00 0.00 0.00 0.00 19.45 19.92 2z4n n ALA 118 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2z4n n LYS 119 N -0.03 2.95 0.00 0.00 4.01 -1.26 -4.49 118.16 119.34 2z4n n LYS 119 Ca 0.06 -2.33 0.04 0.00 -0.51 0.00 0.00 58.31 55.57 2z4n n LYS 119 Cb 0.34 -1.47 0.24 0.00 -0.51 0.00 0.00 35.03 33.64 2z4n n LYS 119 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2z4n n SER 120 N 0.38 0.00 -3.07 4.39 2.88 -1.26 -4.77 113.62 112.18 2z4n n SER 120 Ca 0.16 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.77 2z4n n SER 120 Cb 0.58 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.04 2z4n n SER 120 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2z4n n PHE 121 N -0.72 -1.94 -0.74 0.66 -0.00 -1.26 -1.59 117.46 111.88 2z4n n PHE 121 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2z4n n PHE 121 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.51 2z4n n PHE 121 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2z4n n ASP 122 N -2.03 1.13 -0.13 5.98 8.00 -1.13 -4.72 116.55 123.65 2z4n n ASP 122 Ca 0.00 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.23 2z4n n ASP 122 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.01 2z4n n ASP 122 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2z4n n GLY 123 N 0.00 -0.42 0.16 0.44 0.00 -1.26 -4.43 105.19 99.68 2z4n n GLY 123 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.02 2z4n n GLY 123 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2z4n h ARG 124 N -0.92 0.00 0.00 1.61 9.65 -1.90 -3.36 114.38 119.46 2z4n h ARG 124 Ca -0.63 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.25 2z4n h ARG 124 Cb 1.55 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.13 2z4n h ARG 124 CO -0.38 0.00 0.00 0.41 2.80 0.00 0.00 179.97 182.80 2z4n n GLY 125 N 0.63 0.77 2.86 2.80 0.00 -1.26 -1.58 105.19 109.41 2z4n n GLY 125 Ca 0.03 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.11 2z4n n GLY 125 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2z4n s ASN 126 N -1.50 0.52 -0.04 1.61 -0.87 -1.26 -4.07 114.94 109.33 2z4n s ASN 126 Ca 0.00 0.33 -0.14 0.00 -1.57 0.00 0.00 52.86 51.48 2z4n s ASN 126 Cb 0.00 0.26 -0.05 0.00 -0.02 0.00 0.00 41.25 41.44 2z4n s ASN 126 CO 0.00 -0.22 0.38 -0.31 -2.57 0.00 0.00 177.10 174.38 2z4n s TYR 127 N 2.01 3.67 -0.32 2.20 1.51 -1.26 -2.85 117.35 122.30 2z4n s TYR 127 Ca -0.00 0.91 0.02 0.00 -1.01 0.00 0.00 57.07 56.99 2z4n s TYR 127 Cb -0.12 -2.30 0.15 0.00 -0.11 0.00 0.00 41.96 39.59 2z4n s TYR 127 CO -0.06 0.56 0.39 -1.54 -1.11 0.00 0.00 175.55 173.79 2z4n s SER 128 N -0.73 0.79 0.11 2.29 1.04 -0.62 -1.59 113.70 114.99 2z4n s SER 128 Ca 0.23 -0.88 0.04 0.00 0.48 0.00 0.00 55.95 55.81 2z4n s SER 128 Cb -0.16 0.86 -0.04 0.00 0.10 0.00 0.00 66.02 66.78 2z4n s SER 128 CO 0.11 -0.32 0.11 0.00 0.98 0.00 0.00 173.24 174.13 2z4n s MET 129 N 2.10 2.93 -0.16 4.02 0.23 -0.80 -4.89 119.30 122.73 2z4n s MET 129 Ca 0.12 -0.75 -0.10 0.00 -1.03 0.00 0.00 55.69 53.94 2z4n s MET 129 Cb -0.13 -2.72 -0.05 0.00 -1.53 0.00 0.00 34.83 30.41 2z4n s MET 129 CO -0.21 0.53 0.17 0.20 -2.03 0.00 0.00 175.02 173.69 2z4n s GLY 130 N -2.70 2.12 0.02 3.16 0.00 -1.26 -2.05 107.32 106.61 2z4n s GLY 130 Ca 0.30 -0.62 0.13 0.00 0.00 0.00 0.00 44.72 44.53 2z4n s GLY 130 CO 0.23 0.02 1.42 3.33 0.00 0.00 0.00 173.10 178.09 2z4n n VAL 131 N 2.96 1.13 0.00 1.40 0.24 -0.47 -4.83 118.33 118.76 2z4n n VAL 131 Ca -0.17 0.29 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2z4n n VAL 131 Cb 0.53 -1.09 0.00 0.00 -1.47 0.00 0.00 33.84 31.81 2z4n n VAL 131 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z4n n ARG 132 N -1.55 0.00 -3.38 7.34 5.12 -1.25 -4.61 116.66 118.34 2z4n n ARG 132 Ca 0.03 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.97 2z4n n ARG 132 Cb 0.15 -2.20 -0.05 0.00 -1.16 0.00 0.00 32.46 29.20 2z4n n ARG 132 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2z4n s GLU 133 N 0.00 0.15 -0.31 5.56 -6.30 -1.26 -4.60 118.70 111.93 2z4n s GLU 133 Ca 0.00 0.33 -0.34 0.00 -2.50 0.00 0.00 54.97 52.45 2z4n s GLU 133 Cb 0.00 0.16 -0.11 0.00 0.00 0.00 0.00 34.13 34.18 2z4n s GLU 133 CO 0.00 -0.04 2.15 0.94 0.02 0.00 0.00 175.26 178.33 2z4n n GLN 134 N 4.32 1.27 0.00 4.30 0.00 -1.26 -4.65 117.38 121.36 2z4n n GLN 134 Ca -0.10 0.36 0.00 0.00 -0.00 0.00 0.00 57.00 57.26 2z4n n GLN 134 Cb 0.55 -2.55 0.00 0.00 0.00 0.00 0.00 30.24 28.24 2z4n n GLN 134 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.06 177.50 2z4n n ILE 135 N 7.00 0.00 -0.66 1.69 -5.35 -1.26 -4.61 119.36 116.17 2z4n n ILE 135 Ca 0.38 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.86 2z4n n ILE 135 Cb 0.26 -0.13 0.00 0.00 -1.74 0.00 0.00 39.64 38.03 2z4n n ILE 135 CO 0.00 0.00 0.00 -0.38 -1.76 0.00 0.00 176.55 174.41 2z4n n ILE 136 N 0.19 0.00 -0.85 7.28 2.08 -1.26 -4.91 119.36 121.89 2z4n n ILE 136 Ca 0.00 0.00 -0.35 0.00 0.56 0.00 0.00 62.75 62.96 2z4n n ILE 136 Cb 0.00 -0.66 0.10 0.00 -0.75 0.00 0.00 39.64 38.33 2z4n n ILE 136 CO 0.00 0.00 0.00 2.22 0.56 0.00 0.00 176.55 179.33 2z4n n PHE 137 N -1.69 -1.76 0.00 1.39 -0.00 -1.26 -4.00 117.46 110.14 2z4n n PHE 137 Ca 0.00 0.34 0.00 0.00 -0.00 0.00 0.00 57.45 57.79 2z4n n PHE 137 Cb 0.22 -1.50 0.00 0.00 -0.00 0.00 0.00 39.48 38.21 2z4n n PHE 137 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 2z4n n PRO 138 N 0.22 0.00 -4.59 3.97 -0.02 -1.26 -4.81 135.00 128.51 2z4n n PRO 138 Ca -0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.21 2z4n n PRO 138 Cb 0.66 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 34.05 2z4n n PRO 138 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2z4n s GLU 139 N 0.00 1.94 -0.29 -0.52 -6.30 -1.26 -4.71 118.70 107.56 2z4n s GLU 139 Ca 0.00 -2.15 -0.29 0.00 -2.50 0.00 0.00 54.97 50.02 2z4n s GLU 139 Cb 0.00 -1.17 -0.07 0.00 0.00 0.00 0.00 34.13 32.89 2z4n s GLU 139 CO 0.00 -0.27 2.26 -0.89 0.02 0.00 0.00 175.26 176.38 2z4n n ILE 140 N -0.96 0.25 -3.45 -3.70 5.41 -1.26 -3.12 119.36 112.53 2z4n n ILE 140 Ca -0.08 -0.47 -0.24 0.00 1.00 0.00 0.00 62.75 62.95 2z4n n ILE 140 Cb 0.66 -2.41 0.02 0.00 -0.71 0.00 0.00 39.64 37.20 2z4n n ILE 140 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2z4n n ASP 141 N 11.97 -5.96 -0.05 4.38 8.00 -1.26 -4.02 116.55 129.62 2z4n n ASP 141 Ca 0.34 -0.32 0.02 0.00 0.71 0.00 0.00 54.79 55.53 2z4n n ASP 141 Cb 0.42 -2.72 0.04 0.00 -0.02 0.00 0.00 41.12 38.84 2z4n n ASP 141 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2z4n n TYR 142 N -1.26 0.09 -0.04 1.24 4.02 -1.18 0.17 117.16 120.19 2z4n n TYR 142 Ca -0.13 0.17 -0.20 0.00 -0.01 0.00 0.00 57.90 57.74 2z4n n TYR 142 Cb 0.63 -0.61 -0.13 0.00 -0.02 0.00 0.00 39.34 39.22 2z4n n TYR 142 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 176.86 176.23 2z4n h ASP 143 N 0.00 0.18 0.00 7.72 2.03 -1.92 -3.37 116.42 121.07 2z4n h ASP 143 Ca 0.09 -0.80 -0.47 0.00 -0.73 0.00 0.00 57.03 55.12 2z4n h ASP 143 Cb 0.17 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 38.61 2z4n h ASP 143 CO -0.14 1.42 2.49 0.29 -1.03 0.00 0.00 179.24 182.27 2z4n n LYS 144 N -4.25 2.85 -2.23 4.15 5.02 0.45 -4.84 118.16 119.32 2z4n n LYS 144 Ca -0.23 -1.69 -0.08 0.00 -2.02 0.00 0.00 58.31 54.29 2z4n n LYS 144 Cb 0.73 -2.50 -0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2z4n n LYS 144 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2z4n n VAL 145 N 3.43 0.00 -3.30 -0.18 0.24 -1.07 -4.52 118.33 112.93 2z4n n VAL 145 Ca 0.61 -0.64 -0.32 0.00 -2.04 0.00 0.00 64.34 61.95 2z4n n VAL 145 Cb 0.37 -0.32 -0.06 0.00 -1.47 0.00 0.00 33.84 32.37 2z4n n VAL 145 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2z4n s ASP 146 N -1.92 6.71 -0.40 -1.34 3.68 -1.26 -4.97 116.67 117.16 2z4n s ASP 146 Ca 0.08 1.07 -0.43 0.00 2.13 0.00 0.00 52.55 55.41 2z4n s ASP 146 Cb -0.01 -2.29 -0.17 0.00 -1.45 0.00 0.00 42.92 39.00 2z4n s ASP 146 CO 0.05 -0.10 1.79 -1.14 0.13 0.00 0.00 175.17 175.90 2z4n n ARG 147 N -0.12 0.56 0.00 4.34 0.00 -1.26 -4.68 116.66 115.51 2z4n n ARG 147 Ca 0.01 0.20 0.00 0.00 -0.00 0.00 0.00 57.85 58.06 2z4n n ARG 147 Cb 0.53 -1.83 0.00 0.00 0.00 0.00 0.00 32.46 31.15 2z4n n ARG 147 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 2z4n n VAL 148 N 4.88 0.00 0.00 5.15 0.24 -1.26 -5.01 118.33 122.33 2z4n n VAL 148 Ca 0.33 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.63 2z4n n VAL 148 Cb 0.04 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.41 2z4n n VAL 148 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2z4n n ARG 149 N 0.00 0.00 -0.57 7.34 5.12 -1.26 -4.97 116.66 122.32 2z4n n ARG 149 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2z4n n ARG 149 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2z4n n ARG 149 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4n n GLY 150 N 0.00 -3.41 3.69 -0.13 0.00 -1.26 -4.72 105.19 99.36 2z4n n GLY 150 Ca 0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 46.02 44.94 2z4n n GLY 150 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2z4n n LEU 151 N -1.43 0.00 -4.55 0.99 -0.00 -1.26 -4.69 117.00 106.06 2z4n n LEU 151 Ca 0.00 -0.95 -0.24 0.00 -0.00 0.00 0.00 56.01 54.81 2z4n n LEU 151 Cb 0.09 2.27 -0.09 0.00 -0.00 0.00 0.00 43.42 45.68 2z4n n LEU 151 CO 0.00 -0.32 -0.41 -1.81 -0.00 0.00 0.00 177.39 174.85 2z4n s ASP 152 N -3.47 4.08 -0.07 1.45 -0.00 -1.26 -1.37 116.67 116.03 2z4n s ASP 152 Ca 0.25 -0.77 -0.03 0.00 -0.00 0.00 0.00 52.55 51.99 2z4n s ASP 152 Cb -0.02 -0.59 0.04 0.00 -0.00 0.00 0.00 42.92 42.35 2z4n s ASP 152 CO 0.03 0.04 0.14 -0.63 -0.00 0.00 0.00 175.17 174.75 2z4n s ILE 153 N -2.20 -0.18 -0.09 0.77 1.01 -0.87 -2.61 121.20 117.02 2z4n s ILE 153 Ca 0.29 0.31 0.04 0.00 0.00 0.00 0.00 60.65 61.28 2z4n s ILE 153 Cb -0.07 -0.26 -0.00 0.00 0.01 0.00 0.00 42.46 42.14 2z4n s ILE 153 CO 0.16 0.13 -0.23 -0.89 0.00 0.00 0.00 174.94 174.11 2z4n s THR 154 N 1.91 2.18 -0.20 2.92 2.01 -1.26 -1.90 115.64 121.30 2z4n s THR 154 Ca -0.01 -0.99 -0.18 0.00 0.31 0.00 0.00 61.69 60.82 2z4n s THR 154 Cb -0.12 -1.83 -0.15 0.00 0.01 0.00 0.00 72.50 70.41 2z4n s THR 154 CO -0.05 0.56 0.09 -0.38 -0.69 0.00 0.00 174.62 174.14 2z4n n ILE 155 N 3.38 1.51 -2.78 1.82 -0.00 -0.62 0.10 119.36 122.76 2z4n n ILE 155 Ca -0.19 0.01 -0.00 0.00 -0.00 0.00 0.00 62.75 62.57 2z4n n ILE 155 Cb 0.53 -2.11 0.00 0.00 -0.00 0.00 0.00 39.64 38.05 2z4n n ILE 155 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 2z4n n THR 156 N -4.46-10.79 -3.61 1.39 -1.04 -1.25 -4.19 114.28 90.33 2z4n n THR 156 Ca -0.28 1.68 -0.22 0.00 -2.04 0.00 0.00 64.05 63.19 2z4n n THR 156 Cb 0.60 -6.45 -0.01 0.00 -1.82 0.00 0.00 70.33 62.65 2z4n n THR 156 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2z4n s THR 157 N -1.57 4.88 -0.62 12.58 -1.32 -1.26 -3.49 115.64 124.85 2z4n s THR 157 Ca 0.00 -0.79 0.00 0.00 -1.21 0.00 0.00 61.69 59.70 2z4n s THR 157 Cb -0.00 -3.74 0.00 0.00 -1.51 0.00 0.00 72.50 67.24 2z4n s THR 157 CO 0.69 -0.37 0.50 0.35 -2.21 0.00 0.00 174.62 173.58 2z4n n THR 158 N -1.63 0.28 -2.65 5.08 -2.24 -1.16 -4.77 114.28 107.20 2z4n n THR 158 Ca -0.05 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.40 2z4n n THR 158 Cb 0.57 -0.55 -0.05 0.00 -2.10 0.00 0.00 70.33 68.20 2z4n n THR 158 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z4n s ALA 159 N -0.51 2.99 -2.30 6.98 0.00 -1.26 -4.75 121.76 122.91 2z4n s ALA 159 Ca 0.00 0.41 0.23 0.00 0.00 0.00 0.00 51.96 52.60 2z4n s ALA 159 Cb 0.00 -3.17 0.09 0.00 0.00 0.00 0.00 23.12 20.04 2z4n s ALA 159 CO 0.00 -0.08 1.17 0.36 0.00 0.00 0.00 175.76 177.21 2z4n n LYS 160 N -0.95 1.52 -3.68 0.00 2.85 -1.18 -4.32 118.16 112.40 2z4n n LYS 160 Ca 0.07 -1.24 -0.11 0.00 -1.05 0.00 0.00 58.31 55.98 2z4n n LYS 160 Cb 0.54 -1.47 -0.09 0.00 -0.65 0.00 0.00 35.03 33.35 2z4n n LYS 160 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2z4n s SER 161 N -2.34 -0.66 0.43 -5.58 1.04 -0.62 -4.61 113.70 101.38 2z4n s SER 161 Ca 0.22 1.17 0.22 0.00 0.48 0.00 0.00 55.95 58.03 2z4n s SER 161 Cb 0.19 1.12 1.20 0.00 0.10 0.00 0.00 66.02 68.62 2z4n s SER 161 CO 0.49 -0.21 1.80 -2.24 0.98 0.00 0.00 173.24 174.06 2z4n h ASP 162 N 6.12 0.34 0.12 7.02 2.03 -1.75 0.38 116.42 130.68 2z4n h ASP 162 Ca -0.31 0.06 0.01 0.00 -0.73 0.00 0.00 57.03 56.06 2z4n h ASP 162 Cb 1.19 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.67 2z4n h ASP 162 CO 0.19 0.08 -0.18 -0.08 -1.03 0.00 0.00 179.24 178.22 2z4n h GLU 163 N 0.31 -0.35 0.00 4.15 4.81 -1.94 0.85 114.58 122.41 2z4n h GLU 163 Ca 0.56 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.79 2z4n h GLU 163 Cb 1.58 0.08 -0.00 0.00 0.63 0.00 0.00 28.75 31.03 2z4n h GLU 163 CO -0.21 -0.23 -0.08 0.93 -0.73 0.00 0.00 179.01 178.69 2z4n h GLU 164 N -0.36 0.00 0.00 1.92 5.08 -0.79 -0.42 114.58 120.01 2z4n h GLU 164 Ca 0.02 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 2z4n h GLU 164 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2z4n h GLU 164 CO -0.09 0.08 -0.41 0.78 -1.00 0.00 0.00 179.01 178.36 2z4n h GLY 165 N 0.91 0.00 0.74 -3.84 0.00 0.15 -3.08 103.07 97.95 2z4n h GLY 165 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2z4n h GLY 165 CO 0.01 0.00 0.00 3.21 0.00 0.00 0.00 176.54 179.76 2z4n h ARG 166 N 0.00 0.07 -0.96 4.80 -0.00 0.62 -2.84 114.38 116.07 2z4n h ARG 166 Ca -0.00 -0.02 0.16 0.00 -0.50 0.00 0.00 59.98 59.62 2z4n h ARG 166 Cb 0.88 -0.01 -0.10 0.00 0.00 0.00 0.00 29.97 30.75 2z4n h ARG 166 CO 0.05 0.33 0.57 0.00 0.00 0.00 0.00 179.97 180.93 2z4n h ALA 167 N 0.74 1.53 -2.32 0.04 0.00 -1.53 -3.17 119.26 114.55 2z4n h ALA 167 Ca 0.01 0.07 -0.50 0.00 0.00 0.00 0.00 54.91 54.49 2z4n h ALA 167 Cb 0.30 -0.09 0.06 0.00 0.00 0.00 0.00 17.79 18.06 2z4n h ALA 167 CO 0.00 0.01 0.38 -1.17 0.00 0.00 0.00 179.25 178.47 2z4n s LEU 168 N -10.30 3.40 0.00 0.00 1.98 -1.07 -0.87 118.68 111.82 2z4n s LEU 168 Ca -0.12 1.69 0.00 0.00 -2.89 0.00 0.00 54.13 52.81 2z4n s LEU 168 Cb 0.23 -4.51 0.00 0.00 0.66 0.00 0.00 46.19 42.57 2z4n s LEU 168 CO 0.80 -1.12 0.00 0.18 -1.89 0.00 0.00 176.35 174.32 2z4n n LEU 169 N -2.32 0.00 0.15 -0.68 4.77 -1.26 -4.27 117.00 113.40 2z4n n LEU 169 Ca 0.08 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.07 2z4n n LEU 169 Cb 0.53 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.96 2z4n n LEU 169 CO 0.50 0.00 0.74 0.00 -1.33 0.00 0.00 177.39 177.30 2z4n h ALA 170 N 0.00 1.35 0.00 -1.18 0.00 -1.60 0.21 119.26 118.03 2z4n h ALA 170 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2z4n h ALA 170 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2z4n h ALA 170 CO 0.00 0.47 0.00 0.00 0.00 0.00 0.00 179.25 179.72 2z4n h ALA 171 N 1.58 1.00 -3.00 0.00 0.00 -1.18 -3.41 119.26 114.25 2z4n h ALA 171 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2z4n h ALA 171 Cb 0.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2z4n h ALA 171 CO 0.05 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.49 2z4n n PHE 172 N -3.06 0.00 -1.90 0.00 3.72 0.04 -4.80 117.46 111.46 2z4n n PHE 172 Ca -0.03 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.22 2z4n n PHE 172 Cb 0.08 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.69 2z4n n PHE 172 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2z4n n ASP 173 N 0.00 3.96 -4.61 4.37 8.00 -1.21 -5.02 116.55 122.03 2z4n n ASP 173 Ca 0.00 -3.79 -0.43 0.00 0.71 0.00 0.00 54.79 51.28 2z4n n ASP 173 Cb 0.00 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.12 40.68 2z4n n ASP 173 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 2z4n s PHE 174 N -3.49 1.90 0.23 1.24 5.36 -1.07 -4.87 117.98 117.28 2z4n s PHE 174 Ca 0.47 0.54 -0.14 0.00 -0.96 0.00 0.00 56.93 56.84 2z4n s PHE 174 Cb 0.40 -4.07 0.29 0.00 -0.34 0.00 0.00 43.02 39.30 2z4n s PHE 174 CO 0.01 -3.09 1.58 -1.00 -1.46 0.00 0.00 175.22 171.25 2z4n h PRO 175 N 11.90 -0.03 0.00 10.12 0.13 -1.92 -3.45 132.00 148.75 2z4n h PRO 175 Ca -0.35 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2z4n h PRO 175 Cb 1.17 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2z4n h PRO 175 CO 1.01 -0.02 0.00 1.19 -0.23 0.00 0.00 178.00 179.95 2z4n n PHE 176 N -5.51 -0.22 -3.64 1.56 0.99 -1.26 -4.57 117.46 104.81 2z4n n PHE 176 Ca 0.10 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.49 2z4n n PHE 176 Cb 0.41 0.04 -0.07 0.00 -1.00 0.00 0.00 39.48 38.87 2z4n n PHE 176 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 2z4n s ARG 177 N 0.00 0.67 0.00 -1.08 6.06 0.64 0.17 118.95 125.41 2z4n s ARG 177 Ca 0.00 1.25 0.00 0.00 -2.50 0.00 0.00 55.73 54.48 2z4n s ARG 177 Cb 0.00 0.27 0.00 0.00 0.06 0.00 0.00 34.95 35.28 2z4n s ARG 177 CO 0.00 -0.16 0.00 1.17 -2.50 0.00 0.00 175.30 173.81