#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z4n h ASN 2 N 0.00 0.27 -0.10 -3.46 -1.24 -2.05 -3.31 115.58 105.69 2z4n h ASN 2 Ca 0.00 -0.97 -0.01 0.00 0.71 0.00 0.00 56.30 56.04 2z4n h ASN 2 Cb 0.00 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 2z4n h ASN 2 CO 0.00 1.23 0.04 -0.29 -1.29 0.00 0.00 177.43 177.12 2z4n h ILE 3 N -0.64 1.14 -1.53 2.57 -0.00 -2.05 -3.35 117.51 113.65 2z4n h ILE 3 Ca -0.09 -0.43 0.00 0.00 -0.00 0.00 0.00 64.86 64.34 2z4n h ILE 3 Cb 1.37 1.25 0.00 0.00 -0.00 0.00 0.00 36.82 39.45 2z4n h ILE 3 CO 0.08 0.13 0.00 -0.38 -0.00 0.00 0.00 178.15 177.98 2z4n n ILE 4 N -4.92 0.00 0.00 2.19 5.41 -1.25 -2.12 119.36 118.67 2z4n n ILE 4 Ca -0.06 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.69 2z4n n ILE 4 Cb 0.11 -1.36 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 2z4n n ILE 4 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 2z4n n LYS 5 N -1.12 0.00 -0.09 0.38 0.00 -1.25 -3.56 118.16 112.53 2z4n n LYS 5 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 58.31 58.19 2z4n n LYS 5 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 34.98 2z4n n LYS 5 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 2z4n h GLN 6 N 0.00 0.53 0.00 1.64 -0.00 -1.70 1.21 115.11 116.79 2z4n h GLN 6 Ca 0.00 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.41 2z4n h GLN 6 Cb 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 27.48 27.46 2z4n h GLN 6 CO 0.00 0.79 -0.05 1.25 0.00 0.00 0.00 178.83 180.82 2z4n h LEU 7 N 0.26 0.00 0.03 -2.39 5.85 -1.48 0.12 115.31 117.70 2z4n h LEU 7 Ca 0.06 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2z4n h LEU 7 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2z4n h LEU 7 CO 0.04 0.05 -0.01 -0.08 -0.34 0.00 0.00 178.44 178.10 2z4n h GLU 8 N 0.00 -0.03 0.00 1.25 4.81 -1.54 -3.27 114.58 115.80 2z4n h GLU 8 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z4n h GLU 8 Cb 0.45 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.84 2z4n h GLU 8 CO 0.01 -0.02 0.03 -0.56 -0.73 0.00 0.00 179.01 177.74 2z4n h GLN 9 N -0.94 0.00 0.00 1.92 3.07 0.15 0.44 115.11 119.76 2z4n h GLN 9 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2z4n h GLN 9 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.59 2z4n h GLN 9 CO 0.01 0.00 0.00 1.49 0.09 0.00 0.00 178.83 180.42 2z4n h GLU 10 N 0.00 0.00 0.00 0.06 4.81 -0.80 -2.43 114.58 116.23 2z4n h GLU 10 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2z4n h GLU 10 Cb 0.06 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.44 2z4n h GLU 10 CO 0.00 0.00 -1.13 1.04 -0.73 0.00 0.00 179.01 178.19 2z4n n GLN 11 N -3.02 0.99 -1.52 1.92 6.02 0.13 -5.05 117.38 116.85 2z4n n GLN 11 Ca -0.02 -0.05 -0.39 0.00 -0.01 0.00 0.00 57.00 56.53 2z4n n GLN 11 Cb 0.14 -1.09 0.03 0.00 1.02 0.00 0.00 30.24 30.34 2z4n n GLN 11 CO 0.00 0.00 0.00 -1.33 -1.01 0.00 0.00 177.06 174.72 2z4n n MET 12 N -1.63 0.73 -4.25 -1.09 2.81 -0.92 -5.01 117.12 107.76 2z4n n MET 12 Ca -0.01 0.28 -0.25 0.00 -1.81 0.00 0.00 57.70 55.91 2z4n n MET 12 Cb 0.16 -1.81 -0.08 0.00 -0.71 0.00 0.00 33.22 30.78 2z4n n MET 12 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2z4n s LYS 13 N -2.12 2.30 -0.06 0.03 -2.85 -1.26 -5.02 119.74 110.76 2z4n s LYS 13 Ca 0.68 -1.25 0.10 0.00 -1.00 0.00 0.00 55.97 54.50 2z4n s LYS 13 Cb -0.48 -2.25 0.23 0.00 -2.06 0.00 0.00 37.83 33.26 2z4n s LYS 13 CO 0.54 0.42 1.16 1.04 0.10 0.00 0.00 175.35 178.61 2z4n n GLN 14 N -0.37 2.56 0.00 1.78 3.00 -1.26 -4.57 117.38 118.52 2z4n n GLN 14 Ca -0.09 -2.10 0.15 0.00 -0.01 0.00 0.00 57.00 54.95 2z4n n GLN 14 Cb 0.57 -1.32 0.76 0.00 0.00 0.00 0.00 30.24 30.25 2z4n n GLN 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 2z4n n ASP 15 N -0.47 0.65 -4.58 1.08 2.03 -1.26 -4.78 116.55 109.23 2z4n n ASP 15 Ca 0.10 -1.20 -0.43 0.00 0.52 0.00 0.00 54.79 53.78 2z4n n ASP 15 Cb 0.49 -0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.84 2z4n n ASP 15 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2z4n s VAL 16 N -2.01 4.63 0.00 5.18 -7.23 -1.26 -4.91 120.40 114.80 2z4n s VAL 16 Ca 0.43 0.81 0.00 0.00 -1.81 0.00 0.00 61.98 61.41 2z4n s VAL 16 Cb 0.22 -4.30 0.00 0.00 0.56 0.00 0.00 36.38 32.85 2z4n s VAL 16 CO 0.36 -0.60 0.00 -0.81 -0.31 0.00 0.00 175.10 173.74 2z4n n PRO 17 N 6.70 -0.01 -0.72 4.82 -0.04 -1.26 -5.04 135.00 139.46 2z4n n PRO 17 Ca 0.04 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.18 2z4n n PRO 17 Cb 0.48 0.00 0.15 0.00 -0.04 0.00 0.00 33.50 34.10 2z4n n PRO 17 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2z4n n SER 18 N -2.85 -1.01 -2.11 3.54 2.88 -1.26 -5.04 113.62 107.77 2z4n n SER 18 Ca 0.00 0.32 -0.08 0.00 -1.33 0.00 0.00 58.87 57.78 2z4n n SER 18 Cb 0.00 -1.32 -0.02 0.00 -0.75 0.00 0.00 64.21 62.12 2z4n n SER 18 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 2z4n n PHE 19 N -4.02 -0.98 0.00 0.66 0.99 -1.26 -5.02 117.46 107.83 2z4n n PHE 19 Ca 0.09 -1.31 0.00 0.00 -0.00 0.00 0.00 57.45 56.23 2z4n n PHE 19 Cb 0.53 0.30 0.00 0.00 -1.00 0.00 0.00 39.48 39.31 2z4n n PHE 19 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2z4n n ARG 20 N -0.32 0.00 0.00 -1.08 3.00 -1.26 -4.97 116.66 112.03 2z4n n ARG 20 Ca 0.00 0.00 0.07 0.00 -0.00 0.00 0.00 57.85 57.92 2z4n n ARG 20 Cb 0.32 0.00 0.39 0.00 0.00 0.00 0.00 32.46 33.18 2z4n n ARG 20 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 2z4n n PRO 21 N -0.17 0.61 -0.00 -0.14 -0.04 -1.26 -2.95 135.00 131.04 2z4n n PRO 21 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2z4n n PRO 21 Cb 0.00 -1.34 -0.01 0.00 -0.04 0.00 0.00 33.50 32.11 2z4n n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z4n n GLY 22 N 0.18 -0.05 3.21 0.55 0.00 -1.26 -4.21 105.19 103.61 2z4n n GLY 22 Ca 0.10 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 2z4n n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2z4n n ASP 23 N -1.71 -3.42 -0.09 1.61 10.43 -1.15 -4.10 116.55 118.12 2z4n n ASP 23 Ca -0.01 0.15 -0.12 0.00 2.57 0.00 0.00 54.79 57.38 2z4n n ASP 23 Cb 0.20 -0.93 -0.05 0.00 1.84 0.00 0.00 41.12 42.18 2z4n n ASP 23 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2z4n n THR 24 N -3.43 1.48 -1.47 -3.53 -1.04 0.20 -2.95 114.28 103.53 2z4n n THR 24 Ca 0.02 0.07 0.16 0.00 -2.04 0.00 0.00 64.05 62.26 2z4n n THR 24 Cb 0.59 -2.25 -0.09 0.00 -1.82 0.00 0.00 70.33 66.76 2z4n n THR 24 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2z4n n VAL 25 N -4.48 -1.12 -3.38 12.58 0.24 0.65 -3.61 118.33 119.21 2z4n n VAL 25 Ca -0.20 1.02 -0.27 0.00 -2.04 0.00 0.00 64.34 62.85 2z4n n VAL 25 Cb 0.51 -1.55 -0.10 0.00 -1.47 0.00 0.00 33.84 31.23 2z4n n VAL 25 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2z4n n GLU 26 N -4.26 0.21 -1.79 7.34 2.13 -1.25 -3.04 120.64 119.98 2z4n n GLU 26 Ca -0.09 -3.17 -0.41 0.00 0.66 0.00 0.00 57.16 54.15 2z4n n GLU 26 Cb 0.68 -1.65 -0.01 0.00 0.27 0.00 0.00 31.44 30.74 2z4n n GLU 26 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2z4n s VAL 27 N -0.00 2.05 -0.34 6.31 1.01 -1.11 -2.41 120.40 125.90 2z4n s VAL 27 Ca 0.33 0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.36 2z4n s VAL 27 Cb 0.05 -3.03 0.11 0.00 0.00 0.00 0.00 36.38 33.51 2z4n s VAL 27 CO -0.20 0.01 0.11 -0.54 0.00 0.00 0.00 175.10 174.48 2z4n s LYS 28 N -1.38 1.04 0.38 2.72 1.02 -1.10 0.15 119.74 122.57 2z4n s LYS 28 Ca 0.58 -1.47 0.08 0.00 0.02 0.00 0.00 55.97 55.17 2z4n s LYS 28 Cb -0.47 -2.42 -0.02 0.00 -0.52 0.00 0.00 37.83 34.40 2z4n s LYS 28 CO 0.56 -1.00 0.39 0.14 -0.92 0.00 0.00 175.35 174.53 2z4n s VAL 29 N 1.19 3.18 1.14 3.17 -7.23 0.17 -3.08 120.40 118.93 2z4n s VAL 29 Ca 0.11 -1.25 -0.18 0.00 -1.81 0.00 0.00 61.98 58.85 2z4n s VAL 29 Cb -0.19 -3.11 0.26 0.00 0.56 0.00 0.00 36.38 33.90 2z4n s VAL 29 CO -0.16 -0.08 1.13 0.26 -0.31 0.00 0.00 175.10 175.94 2z4n s TRP 30 N -2.36 0.92 0.00 2.82 0.51 -0.65 0.12 118.94 120.30 2z4n s TRP 30 Ca 0.46 0.57 0.00 0.00 -2.12 0.00 0.00 56.10 55.02 2z4n s TRP 30 Cb -0.06 -3.47 0.00 0.00 -0.81 0.00 0.00 33.47 29.13 2z4n s TRP 30 CO 0.29 -3.57 0.00 1.55 -0.51 0.00 0.00 176.95 174.71 2z4n n VAL 31 N -4.55 0.00 0.00 4.03 3.14 -0.45 -4.27 118.33 116.22 2z4n n VAL 31 Ca 0.12 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.50 2z4n n VAL 31 Cb 0.59 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.37 2z4n n VAL 31 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 2z4n n VAL 32 N -1.48 0.00 -4.91 1.55 0.31 -1.26 -4.96 118.33 107.58 2z4n n VAL 32 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2z4n n VAL 32 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2z4n n VAL 32 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2z4n n GLU 33 N 0.00 0.00 0.00 5.55 4.07 -1.26 -2.68 120.64 126.32 2z4n n GLU 33 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 2z4n n GLU 33 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 2z4n n GLU 33 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2z4n n GLY 34 N 0.00 1.60 1.07 8.31 0.00 -1.26 -4.67 105.19 110.25 2z4n n GLY 34 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 2z4n n GLY 34 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2z4n n SER 35 N -0.21 3.48 -1.73 1.61 7.64 -1.26 -4.97 113.62 118.18 2z4n n SER 35 Ca 0.00 -1.98 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2z4n n SER 35 Cb 0.00 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2z4n n SER 35 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2z4n n LYS 36 N 1.24 1.27 0.00 1.43 4.76 -1.09 -5.04 118.16 120.72 2z4n n LYS 36 Ca 0.19 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 2z4n n LYS 36 Cb 0.55 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.74 2z4n n LYS 36 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2z4n n LYS 37 N -0.50 0.00 -0.93 1.97 2.85 -1.12 -4.54 118.16 115.89 2z4n n LYS 37 Ca 0.00 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.92 2z4n n LYS 37 Cb 0.00 0.00 0.04 0.00 -0.65 0.00 0.00 35.03 34.42 2z4n n LYS 37 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2z4n n ARG 38 N 0.00 0.00 -3.88 -1.58 1.85 -1.26 -4.29 116.66 107.49 2z4n n ARG 38 Ca 0.00 0.00 -0.36 0.00 -1.00 0.00 0.00 57.85 56.49 2z4n n ARG 38 Cb 0.29 -0.93 -0.14 0.00 -1.05 0.00 0.00 32.46 30.64 2z4n n ARG 38 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2z4n s LEU 39 N 7.40 3.51 0.12 2.89 1.02 -1.26 -1.34 118.68 131.01 2z4n s LEU 39 Ca 0.36 -0.85 -0.25 0.00 0.02 0.00 0.00 54.13 53.41 2z4n s LEU 39 Cb -0.12 -1.75 -0.07 0.00 0.02 0.00 0.00 46.19 44.27 2z4n s LEU 39 CO 0.74 -0.16 0.77 -1.58 0.02 0.00 0.00 176.35 176.14 2z4n s GLN 40 N 1.38 4.54 0.28 1.70 0.74 0.33 -4.82 119.66 123.82 2z4n s GLN 40 Ca 0.01 1.13 -0.05 0.00 0.05 0.00 0.00 55.36 56.49 2z4n s GLN 40 Cb -0.17 -3.30 -0.05 0.00 1.10 0.00 0.00 33.01 30.58 2z4n s GLN 40 CO -0.02 0.46 0.54 0.00 -0.55 0.00 0.00 175.29 175.72 2z4n s ALA 41 N -0.71 3.63 -0.44 1.58 0.00 -1.26 -0.66 121.76 123.90 2z4n s ALA 41 Ca 0.37 -0.56 0.05 0.00 0.00 0.00 0.00 51.96 51.83 2z4n s ALA 41 Cb -0.22 -2.29 0.19 0.00 0.00 0.00 0.00 23.12 20.80 2z4n s ALA 41 CO 0.25 0.27 0.51 0.34 0.00 0.00 0.00 175.76 177.13 2z4n n PHE 42 N -0.86 -1.81 -2.40 0.00 -0.00 0.39 -4.95 117.46 107.83 2z4n n PHE 42 Ca -0.02 -2.71 -0.43 0.00 -0.00 0.00 0.00 57.45 54.29 2z4n n PHE 42 Cb 0.54 0.60 -0.02 0.00 -0.00 0.00 0.00 39.48 40.60 2z4n n PHE 42 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.76 174.76 2z4n s GLU 43 N 0.15 3.63 0.00 -4.13 -6.30 -1.26 -2.76 118.70 108.03 2z4n s GLU 43 Ca 0.32 0.90 0.00 0.00 -2.50 0.00 0.00 54.97 53.69 2z4n s GLU 43 Cb 0.06 -3.99 0.00 0.00 0.00 0.00 0.00 34.13 30.20 2z4n s GLU 43 CO -0.15 -1.49 0.00 0.41 0.02 0.00 0.00 175.26 174.04 2z4n n GLY 44 N 4.97 5.44 2.85 -1.50 0.00 -1.17 -4.85 105.19 110.92 2z4n n GLY 44 Ca 0.16 -1.24 -0.13 0.00 0.00 0.00 0.00 46.02 44.81 2z4n n GLY 44 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2z4n s VAL 45 N 1.94 -0.50 0.18 1.61 1.01 -0.18 -4.32 120.40 120.14 2z4n s VAL 45 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 61.98 61.50 2z4n s VAL 45 Cb 0.00 -0.80 -0.14 0.00 0.00 0.00 0.00 36.38 35.44 2z4n s VAL 45 CO 0.00 -0.20 1.49 1.33 0.00 0.00 0.00 175.10 177.72 2z4n n VAL 46 N 5.34 0.33 0.00 2.92 0.24 -1.15 -2.56 118.33 123.45 2z4n n VAL 46 Ca -0.04 -0.08 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2z4n n VAL 46 Cb 0.49 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.43 2z4n n VAL 46 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 2z4n n ILE 47 N 2.79 0.00 -4.20 1.34 -5.35 -1.03 -4.14 119.36 108.78 2z4n n ILE 47 Ca 0.15 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.54 2z4n n ILE 47 Cb 0.29 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 37.92 2z4n n ILE 47 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2z4n n ALA 48 N -1.63 0.18 -3.57 -1.28 0.00 -1.25 0.17 120.51 113.14 2z4n n ALA 48 Ca 0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 53.44 52.58 2z4n n ALA 48 Cb 0.23 0.46 -0.06 0.00 0.00 0.00 0.00 19.45 20.09 2z4n n ALA 48 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 2z4n s ILE 49 N -1.92 0.00 0.00 0.00 2.07 -1.26 -4.74 121.20 115.35 2z4n s ILE 49 Ca 0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.29 2z4n s ILE 49 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 2z4n s ILE 49 CO 0.03 0.00 0.00 -2.11 -1.91 0.00 0.00 174.94 170.95 2z4n n ARG 50 N 1.13 0.00 -2.14 3.50 1.85 -0.99 -4.84 116.66 115.16 2z4n n ARG 50 Ca -0.14 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.66 2z4n n ARG 50 Cb 0.57 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 32.01 2z4n n ARG 50 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2z4n n ASN 51 N 0.00 -3.62 -1.96 2.89 3.02 -1.26 -4.83 115.26 109.50 2z4n n ASN 51 Ca 0.00 -0.25 -0.02 0.00 -0.03 0.00 0.00 54.58 54.28 2z4n n ASN 51 Cb 0.00 -2.20 0.03 0.00 -0.61 0.00 0.00 39.78 37.00 2z4n n ASN 51 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2z4n n ARG 52 N -2.12 0.75 0.00 3.52 5.12 -1.16 -5.07 116.66 117.70 2z4n n ARG 52 Ca -0.03 -1.75 0.00 0.00 -1.93 0.00 0.00 57.85 54.14 2z4n n ARG 52 Cb 0.54 -0.03 0.00 0.00 -1.16 0.00 0.00 32.46 31.81 2z4n n ARG 52 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2z4n n GLY 53 N -0.48 2.93 0.33 -0.13 0.00 -1.26 -2.28 105.19 104.29 2z4n n GLY 53 Ca -0.11 -0.36 0.17 0.00 0.00 0.00 0.00 46.02 45.71 2z4n n GLY 53 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2z4n n LEU 54 N 0.00 -0.04 -4.64 0.99 7.94 -1.26 -3.81 117.00 116.18 2z4n n LEU 54 Ca 0.00 1.62 -0.43 0.00 -1.11 0.00 0.00 56.01 56.09 2z4n n LEU 54 Cb 0.00 -0.62 -0.03 0.00 0.53 0.00 0.00 43.42 43.30 2z4n n LEU 54 CO 0.00 -1.67 0.88 -1.00 -1.11 0.00 0.00 177.39 174.49 2z4n s HIS 55 N -5.87 3.22 -0.27 1.96 0.09 -0.97 -4.34 115.29 109.12 2z4n s HIS 55 Ca -0.12 1.21 -0.22 0.00 -0.00 0.00 0.00 55.06 55.93 2z4n s HIS 55 Cb 0.29 -3.47 0.07 0.00 -0.00 0.00 0.00 32.58 29.47 2z4n s HIS 55 CO 0.75 -0.64 0.70 -1.12 -0.00 0.00 0.00 174.74 174.43 2z4n s SER 56 N 1.51 -0.79 0.51 1.40 0.01 -1.25 -2.96 113.70 112.12 2z4n s SER 56 Ca 0.42 1.45 0.03 0.00 1.31 0.00 0.00 55.95 59.16 2z4n s SER 56 Cb -0.13 1.43 -0.01 0.00 0.21 0.00 0.00 66.02 67.52 2z4n s SER 56 CO 0.12 -0.24 0.12 0.00 0.41 0.00 0.00 173.24 173.64 2z4n s ALA 57 N 0.69 4.10 0.09 1.44 0.00 -1.26 -1.25 121.76 125.57 2z4n s ALA 57 Ca -0.02 -0.85 0.00 0.00 0.00 0.00 0.00 51.96 51.09 2z4n s ALA 57 Cb -0.05 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2z4n s ALA 57 CO -0.04 -0.15 0.00 1.19 0.00 0.00 0.00 175.76 176.76 2z4n n PHE 58 N -1.37 -0.06 -2.18 0.00 0.99 -1.19 -2.34 117.46 111.31 2z4n n PHE 58 Ca -0.12 0.01 -0.00 0.00 -0.00 0.00 0.00 57.45 57.33 2z4n n PHE 58 Cb 0.66 0.01 0.00 0.00 -1.00 0.00 0.00 39.48 39.16 2z4n n PHE 58 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.76 179.17 2z4n n THR 59 N -3.33 -7.59 -5.10 4.37 -1.04 -0.89 -4.04 114.28 96.67 2z4n n THR 59 Ca 0.00 1.00 -0.30 0.00 -2.04 0.00 0.00 64.05 62.71 2z4n n THR 59 Cb 0.00 -5.65 -0.17 0.00 -1.82 0.00 0.00 70.33 62.69 2z4n n THR 59 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2z4n s VAL 60 N -0.97 1.85 0.03 12.58 1.01 0.37 -2.46 120.40 132.81 2z4n s VAL 60 Ca 0.01 -0.92 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2z4n s VAL 60 Cb -0.00 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2z4n s VAL 60 CO 0.44 0.52 0.29 -0.13 0.00 0.00 0.00 175.10 176.21 2z4n s ARG 61 N 0.23 3.60 0.00 2.72 1.81 -1.06 -0.96 118.95 125.30 2z4n s ARG 61 Ca -0.13 -0.06 0.00 0.00 -1.72 0.00 0.00 55.73 53.83 2z4n s ARG 61 Cb -0.16 -3.05 0.00 0.00 -0.45 0.00 0.00 34.95 31.29 2z4n s ARG 61 CO 0.06 0.63 0.00 1.17 -0.68 0.00 0.00 175.30 176.48 2z4n n LYS 62 N 1.00 0.00 -2.53 3.54 4.81 -0.88 -1.01 118.16 123.09 2z4n n LYS 62 Ca -0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.26 2z4n n LYS 62 Cb 0.53 -0.25 0.04 0.00 0.02 0.00 0.00 35.03 35.36 2z4n n LYS 62 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2z4n n ILE 63 N -2.49 -4.74 0.00 3.15 5.41 -1.26 -4.88 119.36 114.55 2z4n n ILE 63 Ca 0.00 -0.59 0.00 0.00 1.00 0.00 0.00 62.75 63.16 2z4n n ILE 63 Cb 0.16 -4.58 0.00 0.00 -0.71 0.00 0.00 39.64 34.51 2z4n n ILE 63 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 2z4n n SER 64 N -2.34 0.00 -4.24 4.38 7.64 -1.01 -4.48 113.62 113.57 2z4n n SER 64 Ca -0.07 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.69 2z4n n SER 64 Cb 0.57 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.70 2z4n n SER 64 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2z4n n ASN 65 N 0.00 0.09 0.00 6.43 4.13 -1.26 -4.01 115.26 120.64 2z4n n ASN 65 Ca 0.00 -2.02 0.00 0.00 1.68 0.00 0.00 54.58 54.24 2z4n n ASN 65 Cb 0.00 -1.13 0.00 0.00 -1.54 0.00 0.00 39.78 37.11 2z4n n ASN 65 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2z4n n GLY 66 N 5.32 1.48 3.75 7.41 0.00 -1.26 -4.91 105.19 116.98 2z4n n GLY 66 Ca 0.26 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.86 2z4n n GLY 66 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2z4n s GLU 67 N 0.00 4.49 0.08 1.61 0.41 -1.26 -5.01 118.70 119.02 2z4n s GLU 67 Ca 0.00 1.05 -0.30 0.00 -0.41 0.00 0.00 54.97 55.31 2z4n s GLU 67 Cb 0.00 -3.35 -0.05 0.00 -1.78 0.00 0.00 34.13 28.95 2z4n s GLU 67 CO 0.00 0.33 0.97 0.20 -0.49 0.00 0.00 175.26 176.27 2z4n s GLY 68 N -0.21 2.98 0.21 -1.39 0.00 -1.26 -2.40 107.32 105.24 2z4n s GLY 68 Ca 0.37 0.57 0.08 0.00 0.00 0.00 0.00 44.72 45.74 2z4n s GLY 68 CO 0.23 1.52 0.02 -1.34 0.00 0.00 0.00 173.10 173.53 2z4n s VAL 69 N 0.26 3.73 -0.09 1.40 -7.23 -1.26 -4.79 120.40 112.43 2z4n s VAL 69 Ca 0.48 -1.55 -0.03 0.00 -1.81 0.00 0.00 61.98 59.07 2z4n s VAL 69 Cb -0.23 -2.93 0.05 0.00 0.56 0.00 0.00 36.38 33.83 2z4n s VAL 69 CO 0.29 -0.21 0.14 -0.70 -0.31 0.00 0.00 175.10 174.31 2z4n s GLU 70 N -3.25 0.02 -0.05 4.82 2.12 -1.26 -2.07 118.70 119.03 2z4n s GLU 70 Ca 0.29 0.45 0.04 0.00 0.36 0.00 0.00 54.97 56.11 2z4n s GLU 70 Cb -0.08 -0.50 -0.02 0.00 0.26 0.00 0.00 34.13 33.78 2z4n s GLU 70 CO 0.20 -0.36 -0.16 0.50 -0.54 0.00 0.00 175.26 174.90 2z4n s ARG 71 N 2.26 2.55 -0.68 4.30 3.52 -0.13 -4.87 118.95 125.90 2z4n s ARG 71 Ca 0.04 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.95 2z4n s ARG 71 Cb -0.13 -2.36 0.16 0.00 -1.56 0.00 0.00 34.95 31.07 2z4n s ARG 71 CO -0.06 0.57 0.47 0.14 -0.81 0.00 0.00 175.30 175.61 2z4n s VAL 72 N -0.59 3.01 1.47 7.11 -7.23 -1.26 0.14 120.40 123.05 2z4n s VAL 72 Ca 0.09 -3.97 -0.24 0.00 -1.81 0.00 0.00 61.98 56.05 2z4n s VAL 72 Cb -0.11 -2.98 0.38 0.00 0.56 0.00 0.00 36.38 34.23 2z4n s VAL 72 CO 0.01 -0.96 0.90 -0.36 -0.31 0.00 0.00 175.10 174.38 2z4n s PHE 73 N -1.12 -0.94 -0.47 2.82 0.08 -1.26 -4.66 117.98 112.43 2z4n s PHE 73 Ca 0.23 0.55 0.08 0.00 0.12 0.00 0.00 56.93 57.91 2z4n s PHE 73 Cb -0.11 -2.80 0.30 0.00 -0.57 0.00 0.00 43.02 39.84 2z4n s PHE 73 CO -0.12 -5.23 0.72 1.04 -0.10 0.00 0.00 175.22 171.53 2z4n n GLN 74 N -5.82 1.67 0.00 0.44 1.13 -1.25 -3.19 117.38 110.37 2z4n n GLN 74 Ca 0.13 -3.90 0.00 0.00 -1.94 0.00 0.00 57.00 51.30 2z4n n GLN 74 Cb 0.61 -1.78 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2z4n n GLN 74 CO 0.00 0.00 0.00 2.41 -1.44 0.00 0.00 177.06 178.03 2z4n n THR 75 N 0.63 0.00 -0.75 5.09 -1.04 -0.38 -1.10 114.28 116.73 2z4n n THR 75 Ca 0.26 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.18 2z4n n THR 75 Cb 0.52 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 68.90 2z4n n THR 75 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 2z4n n HIS 76 N 0.00 0.00 -5.09 -1.42 8.25 -1.26 -4.75 115.22 110.95 2z4n n HIS 76 Ca 0.00 -1.14 -0.32 0.00 -0.26 0.00 0.00 57.72 56.00 2z4n n HIS 76 Cb 0.00 -1.28 -0.15 0.00 1.12 0.00 0.00 29.99 29.68 2z4n n HIS 76 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2z4n s SER 77 N 2.22 3.54 0.20 0.41 0.15 -0.26 -4.99 113.70 114.97 2z4n s SER 77 Ca 0.49 -0.35 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 2z4n s SER 77 Cb 0.24 -0.72 0.22 0.00 -1.71 0.00 0.00 66.02 64.05 2z4n s SER 77 CO 0.00 0.31 1.64 -0.65 1.20 0.00 0.00 173.24 175.74 2z4n h PRO 78 N 5.59 0.02 -0.84 5.44 0.11 -1.90 0.78 132.00 141.20 2z4n h PRO 78 Ca -0.42 -0.00 0.22 0.00 0.11 0.00 0.00 66.00 65.91 2z4n h PRO 78 Cb 1.15 -0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.21 2z4n h PRO 78 CO 0.49 0.01 0.58 -0.39 -0.21 0.00 0.00 178.00 178.48 2z4n h VAL 79 N 0.02 0.63 -0.98 3.15 -1.51 -1.96 -0.04 116.25 115.55 2z4n h VAL 79 Ca 0.29 -0.05 0.14 0.00 -1.23 0.00 0.00 66.70 65.85 2z4n h VAL 79 Cb 0.45 0.47 -0.09 0.00 -2.13 0.00 0.00 31.29 29.99 2z4n h VAL 79 CO -0.59 0.03 0.62 1.62 -1.23 0.00 0.00 177.57 178.01 2z4n h VAL 80 N 0.14 0.85 0.00 7.19 3.04 -1.12 -1.74 116.25 124.61 2z4n h VAL 80 Ca 0.41 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 2z4n h VAL 80 Cb 1.41 -0.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2z4n h VAL 80 CO -0.06 0.16 0.00 -0.67 -1.01 0.00 0.00 177.57 175.98 2z4n n ASP 81 N -4.64 0.00 -4.94 3.17 2.03 -0.03 -4.17 116.55 107.98 2z4n n ASP 81 Ca 0.20 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.26 2z4n n ASP 81 Cb 0.43 0.00 0.04 0.00 -0.72 0.00 0.00 41.12 40.87 2z4n n ASP 81 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2z4n s SER 82 N -4.00 5.34 -0.30 1.67 1.04 -1.18 -5.02 113.70 111.25 2z4n s SER 82 Ca 0.00 0.41 -0.06 0.00 0.48 0.00 0.00 55.95 56.79 2z4n s SER 82 Cb 0.00 -1.33 0.18 0.00 0.10 0.00 0.00 66.02 64.97 2z4n s SER 82 CO 0.00 -1.17 0.73 -0.51 0.98 0.00 0.00 173.24 173.27 2z4n s ILE 83 N -2.94 -0.82 0.00 -1.02 -1.16 -1.26 -2.70 121.20 111.30 2z4n s ILE 83 Ca 0.55 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.69 2z4n s ILE 83 Cb -0.10 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 41.97 2z4n s ILE 83 CO 0.42 0.00 0.00 -0.24 -2.81 0.00 0.00 174.94 172.31 2z4n n SER 84 N 5.41 -0.01 0.00 4.50 2.88 -1.01 -4.86 113.62 120.54 2z4n n SER 84 Ca -0.04 -0.32 0.00 0.00 -1.33 0.00 0.00 58.87 57.18 2z4n n SER 84 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 2z4n n SER 84 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2z4n n VAL 85 N -0.66 0.00 0.00 2.46 3.14 -1.26 -3.81 118.33 118.20 2z4n n VAL 85 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2z4n n VAL 85 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 2z4n n VAL 85 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 2z4n n LYS 86 N -0.43 0.00 -4.17 1.45 4.01 -1.26 -0.25 118.16 117.50 2z4n n LYS 86 Ca 0.00 0.00 -0.34 0.00 -0.51 0.00 0.00 58.31 57.46 2z4n n LYS 86 Cb 0.00 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 34.42 2z4n n LYS 86 CO 0.00 0.00 0.00 0.50 -1.11 0.00 0.00 177.40 176.79 2z4n s ARG 87 N 0.00 3.76 -0.15 1.97 3.52 -1.26 -4.91 118.95 121.88 2z4n s ARG 87 Ca 0.00 -0.40 -0.08 0.00 -0.13 0.00 0.00 55.73 55.12 2z4n s ARG 87 Cb 0.00 -3.07 -0.04 0.00 -1.56 0.00 0.00 34.95 30.28 2z4n s ARG 87 CO 0.00 0.32 0.12 -0.98 -0.81 0.00 0.00 175.30 173.96 2z4n s ARG 88 N 0.20 3.70 0.14 5.12 1.70 -1.26 0.62 118.95 129.17 2z4n s ARG 88 Ca 0.02 -0.19 0.03 0.00 -0.47 0.00 0.00 55.73 55.13 2z4n s ARG 88 Cb -0.13 -3.25 -0.04 0.00 -0.57 0.00 0.00 34.95 30.96 2z4n s ARG 88 CO 0.01 0.59 -0.08 0.20 -1.08 0.00 0.00 175.30 174.94 2z4n s GLY 89 N -0.48 1.02 0.12 3.88 0.00 -1.26 -0.28 107.32 110.32 2z4n s GLY 89 Ca 0.12 -1.48 -0.20 0.00 0.00 0.00 0.00 44.72 43.16 2z4n s GLY 89 CO 0.02 -1.55 0.62 0.00 0.00 0.00 0.00 173.10 172.19 2z4n s ALA 90 N -3.45 3.54 0.00 3.20 0.00 0.35 -4.26 121.76 121.14 2z4n s ALA 90 Ca 0.17 0.09 0.00 0.00 0.00 0.00 0.00 51.96 52.22 2z4n s ALA 90 Cb 0.04 -2.70 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2z4n s ALA 90 CO -0.00 0.38 0.00 0.28 0.00 0.00 0.00 175.76 176.42 2z4n n VAL 91 N 1.48 0.00 -2.71 0.00 0.31 -1.26 -4.41 118.33 111.74 2z4n n VAL 91 Ca -0.08 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.16 2z4n n VAL 91 Cb 0.50 -0.65 0.05 0.00 -0.91 0.00 0.00 33.84 32.83 2z4n n VAL 91 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 2z4n n ARG 92 N -2.51 -3.08 -3.52 5.55 0.63 -1.26 -5.04 116.66 107.43 2z4n n ARG 92 Ca 0.00 0.47 -0.09 0.00 -0.92 0.00 0.00 57.85 57.31 2z4n n ARG 92 Cb 0.11 -4.25 -0.03 0.00 0.45 0.00 0.00 32.46 28.74 2z4n n ARG 92 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2z4n s LYS 93 N -4.52 0.79 -0.20 -0.14 2.47 -1.26 -5.08 119.74 111.81 2z4n s LYS 93 Ca 0.06 -0.19 -0.20 0.00 -1.56 0.00 0.00 55.97 54.08 2z4n s LYS 93 Cb -0.01 0.37 -0.17 0.00 -1.46 0.00 0.00 37.83 36.56 2z4n s LYS 93 CO 0.40 -0.33 0.16 0.00 0.16 0.00 0.00 175.35 175.75 2z4n h ALA 94 N 2.15 0.22 -3.95 3.13 0.00 -1.96 -3.45 119.26 115.40 2z4n h ALA 94 Ca -0.22 -1.08 -0.69 0.00 0.00 0.00 0.00 54.91 52.92 2z4n h ALA 94 Cb 1.22 0.69 -0.31 0.00 0.00 0.00 0.00 17.79 19.39 2z4n h ALA 94 CO 0.31 0.66 -0.87 0.15 0.00 0.00 0.00 179.25 179.50 2z4n s LYS 95 N -2.33 2.62 -0.72 0.00 3.01 -1.26 -4.63 119.74 116.43 2z4n s LYS 95 Ca -0.26 -0.87 -0.01 0.00 -1.01 0.00 0.00 55.97 53.82 2z4n s LYS 95 Cb 0.05 -2.21 0.39 0.00 -1.01 0.00 0.00 37.83 35.05 2z4n s LYS 95 CO 0.53 0.38 1.86 1.28 0.51 0.00 0.00 175.35 179.91 2z4n n LEU 96 N 2.95 7.04 0.30 3.17 4.32 0.46 -4.62 117.00 130.62 2z4n n LEU 96 Ca -0.17 -4.75 0.17 0.00 -0.02 0.00 0.00 56.01 51.24 2z4n n LEU 96 Cb 0.52 -0.92 0.92 0.00 -1.62 0.00 0.00 43.42 42.31 2z4n n LEU 96 CO 0.26 1.78 1.07 1.88 -1.22 0.00 0.00 177.39 181.16 2z4n h TYR 97 N 2.65 0.00 0.00 -1.77 0.99 -1.97 0.51 116.97 117.38 2z4n h TYR 97 Ca 0.53 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 61.13 2z4n h TYR 97 Cb 0.42 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 38.13 2z4n h TYR 97 CO 1.17 0.04 -0.64 0.10 -0.00 0.00 0.00 178.16 178.84 2z4n h TYR 98 N 0.00 0.00 0.00 4.88 -0.00 -1.97 -2.52 116.97 117.37 2z4n h TYR 98 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2z4n h TYR 98 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.94 2z4n h TYR 98 CO 0.00 0.64 0.00 -0.11 -0.00 0.00 0.00 178.16 178.69 2z4n n LEU 99 N -3.78 0.00 0.00 0.10 -0.00 0.17 -4.27 117.00 109.23 2z4n n LEU 99 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.00 2z4n n LEU 99 Cb 0.63 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.05 2z4n n LEU 99 CO 0.42 0.00 0.00 0.54 -0.00 0.00 0.00 177.39 178.35 2z4n n ARG 100 N -0.89 0.00 -1.53 1.96 3.00 -0.95 -4.45 116.66 113.81 2z4n n ARG 100 Ca 0.09 0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.59 2z4n n ARG 100 Cb 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.41 2z4n n ARG 100 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2z4n n GLU 101 N 0.00 0.57 0.17 5.56 -0.00 -1.26 -4.37 120.64 121.30 2z4n n GLU 101 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 57.16 57.04 2z4n n GLU 101 Cb 0.00 -2.68 0.00 0.00 -0.00 0.00 0.00 31.44 28.76 2z4n n GLU 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2z4n n ARG 102 N 8.53 0.00 -0.29 3.44 5.12 -1.26 -5.06 116.66 127.13 2z4n n ARG 102 Ca 0.50 0.00 0.04 0.00 -1.93 0.00 0.00 57.85 56.46 2z4n n ARG 102 Cb 0.34 0.00 -0.01 0.00 -1.16 0.00 0.00 32.46 31.63 2z4n n ARG 102 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2z4n n THR 103 N -3.41 0.00 -1.06 0.55 -1.04 -1.26 -4.51 114.28 103.55 2z4n n THR 103 Ca 0.00 0.07 -0.36 0.00 -2.04 0.00 0.00 64.05 61.72 2z4n n THR 103 Cb 0.00 -0.17 0.05 0.00 -1.82 0.00 0.00 70.33 68.39 2z4n n THR 103 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2z4n n GLY 104 N -2.53 -3.34 5.00 3.41 0.00 -1.26 -0.25 105.19 106.22 2z4n n GLY 104 Ca -0.01 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 2z4n n GLY 104 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2z4n n LYS 105 N 0.98 0.00 0.18 1.61 4.76 -1.26 -3.94 118.16 120.49 2z4n n LYS 105 Ca 0.04 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.61 2z4n n LYS 105 Cb 0.53 0.00 0.39 0.00 -1.84 0.00 0.00 35.03 34.11 2z4n n LYS 105 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2z4n h ALA 106 N 0.00 1.00 0.04 7.82 0.00 -1.75 -3.19 119.26 123.18 2z4n h ALA 106 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.58 2z4n h ALA 106 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2z4n h ALA 106 CO 0.00 0.00 -1.97 0.00 0.00 0.00 0.00 179.25 177.28 2z4n n ALA 107 N -1.94 1.31 -0.42 0.00 0.00 0.65 -4.85 120.51 115.26 2z4n n ALA 107 Ca 0.04 -0.83 -0.19 0.00 0.00 0.00 0.00 53.44 52.46 2z4n n ALA 107 Cb 0.41 -0.63 -0.03 0.00 0.00 0.00 0.00 19.45 19.19 2z4n n ALA 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2z4n n ARG 108 N -3.15 0.00 -3.48 0.00 1.74 -1.21 -4.86 116.66 105.70 2z4n n ARG 108 Ca -0.26 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.39 2z4n n ARG 108 Cb 1.06 -0.45 -0.09 0.00 -1.02 0.00 0.00 32.46 31.95 2z4n n ARG 108 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2z4n s ILE 109 N 1.56 4.98 -0.06 0.55 1.01 -1.26 -5.04 121.20 122.94 2z4n s ILE 109 Ca 0.35 -0.94 -0.36 0.00 0.00 0.00 0.00 60.65 59.70 2z4n s ILE 109 Cb -0.45 -3.88 -0.13 0.00 0.01 0.00 0.00 42.46 38.00 2z4n s ILE 109 CO 0.21 -0.42 1.74 0.29 0.00 0.00 0.00 174.94 176.77 2z4n n LYS 110 N 5.11 1.87 -0.68 2.79 4.01 -1.26 -4.84 118.16 125.15 2z4n n LYS 110 Ca -0.12 0.68 -0.32 0.00 -0.51 0.00 0.00 58.31 58.04 2z4n n LYS 110 Cb 0.45 -2.46 0.17 0.00 -0.51 0.00 0.00 35.03 32.68 2z4n n LYS 110 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2z4n n GLU 111 N 5.33 -1.37 0.00 1.97 -0.00 -1.26 -0.50 120.64 124.81 2z4n n GLU 111 Ca 0.22 -0.37 0.00 0.00 -0.00 0.00 0.00 57.16 57.00 2z4n n GLU 111 Cb 0.25 -1.78 0.00 0.00 -0.00 0.00 0.00 31.44 29.91 2z4n n GLU 111 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.13 175.00 2z4n n ARG 112 N -2.26 0.00 -2.10 3.44 0.63 0.61 -2.76 116.66 114.22 2z4n n ARG 112 Ca 0.02 0.41 -0.00 0.00 -0.92 0.00 0.00 57.85 57.36 2z4n n ARG 112 Cb 0.60 -0.90 -0.00 0.00 0.45 0.00 0.00 32.46 32.60 2z4n n ARG 112 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 2z4n n LEU 113 N -1.96 -5.70 -0.72 6.15 0.00 -1.26 -4.71 117.00 108.80 2z4n n LEU 113 Ca 0.00 2.26 0.09 0.00 0.00 0.00 0.00 56.01 58.36 2z4n n LEU 113 Cb 0.00 -2.81 0.08 0.00 0.00 0.00 0.00 43.42 40.69 2z4n n LEU 113 CO 0.00 -2.42 0.54 0.59 0.00 0.00 0.00 177.39 176.10