#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5d h GLY 26 N 0.00 1.15 1.49 0.55 0.00 -1.97 -1.54 103.07 102.75 2z5d h GLY 26 Ca 0.00 -0.89 -0.16 0.00 0.00 0.00 0.00 47.33 46.28 2z5d h GLY 26 CO 0.00 0.82 -0.57 1.70 0.00 0.00 0.00 176.54 178.49 2z5d h LYS 27 N 0.95 0.54 -0.56 4.80 3.64 -1.88 0.22 116.57 124.27 2z5d h LYS 27 Ca 0.16 -0.35 -0.01 0.00 -1.27 0.00 0.00 60.65 59.19 2z5d h LYS 27 Cb 0.63 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2z5d h LYS 27 CO 0.04 0.96 0.33 0.00 -2.27 0.00 0.00 179.45 178.51 2z5d h ARG 28 N 0.41 0.77 -0.88 1.90 3.08 -1.96 -1.54 114.38 116.15 2z5d h ARG 28 Ca 0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 2z5d h ARG 28 Cb 1.11 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 30.96 2z5d h ARG 28 CO 0.11 0.56 0.50 0.00 -1.07 0.00 0.00 179.97 180.06 2z5d h ARG 29 N 0.76 1.22 0.58 0.04 2.47 -0.98 -1.94 114.38 116.52 2z5d h ARG 29 Ca 0.20 -0.13 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2z5d h ARG 29 Cb 0.00 -0.24 0.01 0.00 -1.65 0.00 0.00 29.97 28.08 2z5d h ARG 29 CO -0.04 0.88 -0.28 1.98 0.56 0.00 0.00 179.97 183.08 2z5d h MET 30 N 1.23 -0.75 -0.57 0.04 4.05 -0.57 0.12 114.93 118.48 2z5d h MET 30 Ca 0.31 0.05 0.09 0.00 -0.28 0.00 0.00 59.70 59.87 2z5d h MET 30 Cb 0.01 0.17 -0.07 0.00 -0.80 0.00 0.00 31.60 30.91 2z5d h MET 30 CO -0.05 -0.47 0.19 -0.44 0.23 0.00 0.00 176.91 176.37 2z5d h ASP 31 N -0.87 0.15 0.58 1.39 3.32 -1.26 -0.59 116.42 119.14 2z5d h ASP 31 Ca -0.08 0.08 -0.23 0.00 0.02 0.00 0.00 57.03 56.83 2z5d h ASP 31 Cb 0.63 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.26 2z5d h ASP 31 CO 0.13 0.10 -1.01 0.71 -1.72 0.00 0.00 179.24 177.45 2z5d h THR 32 N 0.35 1.50 -0.62 0.35 1.35 -1.33 -0.81 112.91 113.70 2z5d h THR 32 Ca 0.29 -2.78 -0.02 0.00 -0.55 0.00 0.00 66.41 63.35 2z5d h THR 32 Cb 0.37 2.63 -0.03 0.00 -1.73 0.00 0.00 68.15 69.38 2z5d h THR 32 CO -0.31 0.81 0.32 0.44 -0.25 0.00 0.00 175.52 176.53 2z5d h ASP 33 N 0.11 0.80 -0.29 5.36 5.19 -0.48 -0.35 116.42 126.76 2z5d h ASP 33 Ca -0.07 -0.11 -0.08 0.00 -0.62 0.00 0.00 57.03 56.14 2z5d h ASP 33 Cb 1.68 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 40.98 2z5d h ASP 33 CO 0.16 0.68 -0.13 0.58 -3.12 0.00 0.00 179.24 177.42 2z5d h VAL 34 N 0.85 1.29 -0.79 -1.35 2.07 -1.05 -1.89 116.25 115.38 2z5d h VAL 34 Ca 0.22 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.49 2z5d h VAL 34 Cb 0.08 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.29 2z5d h VAL 34 CO -0.03 0.39 0.35 0.40 0.02 0.00 0.00 177.57 178.69 2z5d h ILE 35 N 0.35 1.25 -0.43 4.57 2.04 -1.01 0.21 117.51 124.48 2z5d h ILE 35 Ca 0.07 -0.76 0.02 0.00 1.00 0.00 0.00 64.86 65.18 2z5d h ILE 35 Cb 0.64 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 2z5d h ILE 35 CO 0.04 0.32 0.26 0.11 0.00 0.00 0.00 178.15 178.88 2z5d h LYS 36 N 1.14 0.51 -0.40 2.37 1.57 -1.04 0.37 116.57 121.08 2z5d h LYS 36 Ca 0.27 -0.03 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2z5d h LYS 36 Cb 0.17 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2z5d h LYS 36 CO -0.03 0.33 0.25 1.25 -0.57 0.00 0.00 179.45 180.68 2z5d h LEU 37 N 0.52 0.41 -0.27 2.94 5.85 -0.71 -0.95 115.31 123.10 2z5d h LEU 37 Ca 0.17 -0.00 0.06 0.00 0.84 0.00 0.00 57.88 58.95 2z5d h LEU 37 Cb 0.00 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 40.89 2z5d h LEU 37 CO -0.07 0.30 -0.09 0.40 -0.34 0.00 0.00 178.44 178.63 2z5d h ILE 38 N 0.50 0.67 -0.03 4.05 2.04 -0.60 -1.82 117.51 122.33 2z5d h ILE 38 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2z5d h ILE 38 Cb -0.01 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 2z5d h ILE 38 CO -0.06 0.00 0.03 -0.33 0.00 0.00 0.00 178.15 177.79 2z5d h GLU 39 N -0.04 0.00 -7.45 2.37 5.08 -0.75 -3.45 114.58 110.34 2z5d h GLU 39 Ca 0.14 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 58.06 2z5d h GLU 39 Cb 0.24 0.00 0.17 0.00 0.50 0.00 0.00 28.75 29.67 2z5d h GLU 39 CO -0.30 0.00 0.20 -1.54 -1.00 0.00 0.00 179.01 176.38 2z5d s SER 40 N -6.42 1.93 0.58 1.42 1.04 -0.38 -4.91 113.70 106.96 2z5d s SER 40 Ca -0.05 0.76 0.39 0.00 0.48 0.00 0.00 55.95 57.53 2z5d s SER 40 Cb 0.16 -1.13 2.13 0.00 0.10 0.00 0.00 66.02 67.28 2z5d s SER 40 CO 0.59 -3.51 2.20 0.07 0.98 0.00 0.00 173.24 173.57 2z5d h LYS 41 N -2.16 0.00 -6.56 4.02 2.10 -1.87 -3.44 116.57 108.66 2z5d h LYS 41 Ca -0.48 0.00 -0.53 0.00 -2.00 0.00 0.00 60.65 57.64 2z5d h LYS 41 Cb 1.30 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.64 2z5d h LYS 41 CO 0.44 0.00 0.57 -1.01 -2.00 0.00 0.00 179.45 177.45 2z5d s HIS 42 N -4.00 3.42 -0.42 0.07 3.76 -1.26 -4.95 115.29 111.91 2z5d s HIS 42 Ca -0.04 1.32 -0.25 0.00 -0.15 0.00 0.00 55.06 55.94 2z5d s HIS 42 Cb 0.11 -3.44 0.02 0.00 1.11 0.00 0.00 32.58 30.38 2z5d s HIS 42 CO 0.36 -1.33 0.91 -1.21 -0.85 0.00 0.00 174.74 172.61 2z5d s GLU 43 N 0.53 3.65 -0.14 1.40 2.02 -1.26 -4.75 118.70 120.14 2z5d s GLU 43 Ca 0.57 0.30 -0.02 0.00 0.02 0.00 0.00 54.97 55.83 2z5d s GLU 43 Cb -0.31 -3.88 -0.02 0.00 0.10 0.00 0.00 34.13 30.02 2z5d s GLU 43 CO 0.32 -1.10 -0.07 0.08 0.02 0.00 0.00 175.26 174.52 2z5d s VAL 44 N 3.59 3.63 -0.22 2.63 1.01 -1.26 -1.81 120.40 127.98 2z5d s VAL 44 Ca 0.37 -0.46 -0.04 0.00 0.00 0.00 0.00 61.98 61.85 2z5d s VAL 44 Cb -0.11 -2.57 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 2z5d s VAL 44 CO 0.23 0.51 -0.02 -0.89 0.00 0.00 0.00 175.10 174.92 2z5d s THR 45 N 0.31 3.56 0.17 3.92 2.01 0.32 -4.98 115.64 120.96 2z5d s THR 45 Ca -0.06 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.21 2z5d s THR 45 Cb -0.15 -2.62 -0.07 0.00 0.01 0.00 0.00 72.50 69.67 2z5d s THR 45 CO 0.04 0.42 0.98 -0.63 -0.69 0.00 0.00 174.62 174.73 2z5d s ILE 46 N 1.39 4.22 0.00 1.82 -1.09 -1.26 -0.81 121.20 125.47 2z5d s ILE 46 Ca 0.05 2.00 0.00 0.00 -2.23 0.00 0.00 60.65 60.46 2z5d s ILE 46 Cb -0.14 -4.27 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 2z5d s ILE 46 CO -0.01 0.38 0.00 0.18 -1.23 0.00 0.00 174.94 174.26 2z5d n LEU 47 N 2.20 0.00 0.19 2.97 4.77 0.29 -4.88 117.00 122.54 2z5d n LEU 47 Ca 0.01 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.13 2z5d n LEU 47 Cb 0.48 0.00 0.61 0.00 -2.33 0.00 0.00 43.42 42.18 2z5d n LEU 47 CO 0.51 0.00 0.91 1.23 -1.33 0.00 0.00 177.39 178.71 2z5d h GLY 48 N 0.00 0.00 0.00 -0.72 0.00 -1.97 -3.47 103.07 96.91 2z5d h GLY 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2z5d h GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 2z5d n GLY 49 N -0.26 -0.64 0.32 4.60 0.00 -1.26 -5.01 105.19 102.94 2z5d n GLY 49 Ca 0.01 -1.06 0.17 0.00 0.00 0.00 0.00 46.02 45.14 2z5d n GLY 49 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2z5d h LEU 50 N 0.00 0.00 0.00 0.99 3.38 -1.99 -1.70 115.31 115.99 2z5d h LEU 50 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2z5d h LEU 50 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2z5d h LEU 50 CO 0.00 0.00 0.00 -0.46 0.09 0.00 0.00 178.44 178.07 2z5d n ASN 51 N -3.66 0.00 -3.68 -0.43 6.94 -1.26 -4.74 115.26 108.43 2z5d n ASN 51 Ca -0.02 -0.96 -0.10 0.00 -0.02 0.00 0.00 54.58 53.48 2z5d n ASN 51 Cb 0.17 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.48 2z5d n ASN 51 CO 0.00 0.00 0.00 -1.83 -1.03 0.00 0.00 177.26 174.40 2z5d s GLU 52 N -2.00 0.31 0.26 -3.83 -1.05 -0.64 -0.38 118.70 111.37 2z5d s GLU 52 Ca 0.35 0.85 -0.19 0.00 -0.15 0.00 0.00 54.97 55.84 2z5d s GLU 52 Cb 0.16 0.10 0.02 0.00 -0.44 0.00 0.00 34.13 33.97 2z5d s GLU 52 CO 0.27 -0.22 0.63 -0.59 0.95 0.00 0.00 175.26 176.31 2z5d s PHE 53 N 2.02 -0.06 -0.02 4.83 -0.12 -0.92 -0.54 117.98 123.16 2z5d s PHE 53 Ca -0.05 -0.36 0.05 0.00 -0.05 0.00 0.00 56.93 56.53 2z5d s PHE 53 Cb -0.11 0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 42.81 2z5d s PHE 53 CO -0.12 -1.13 -0.17 0.08 -0.05 0.00 0.00 175.22 173.84 2z5d s VAL 54 N -3.93 1.37 -0.05 -2.49 1.01 0.01 -0.65 120.40 115.66 2z5d s VAL 54 Ca 0.13 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.44 2z5d s VAL 54 Cb -0.04 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2z5d s VAL 54 CO 0.06 0.39 -0.20 -0.69 0.00 0.00 0.00 175.10 174.66 2z5d s VAL 55 N -0.25 1.67 0.02 2.92 1.01 0.48 -0.52 120.40 125.73 2z5d s VAL 55 Ca 0.03 -0.85 -0.30 0.00 0.00 0.00 0.00 61.98 60.86 2z5d s VAL 55 Cb -0.08 -1.43 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 2z5d s VAL 55 CO 0.00 0.47 1.02 -0.75 0.00 0.00 0.00 175.10 175.85 2z5d s LYS 56 N -0.03 4.55 -0.06 2.72 2.20 -0.75 -0.96 119.74 127.41 2z5d s LYS 56 Ca -0.04 1.49 0.01 0.00 -0.36 0.00 0.00 55.97 57.07 2z5d s LYS 56 Cb -0.12 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.79 2z5d s LYS 56 CO 0.03 -0.06 -0.05 0.12 -0.36 0.00 0.00 175.35 175.02 2z5d s PHE 57 N 0.91 0.93 -0.15 4.03 5.36 -0.17 -4.49 117.98 124.40 2z5d s PHE 57 Ca 0.53 -0.31 -0.07 0.00 -0.96 0.00 0.00 56.93 56.12 2z5d s PHE 57 Cb -0.23 -0.81 -0.04 0.00 -0.34 0.00 0.00 43.02 41.60 2z5d s PHE 57 CO 0.29 -0.26 0.11 0.71 -1.46 0.00 0.00 175.22 174.60 2z5d s TYR 58 N 1.10 3.44 0.33 10.12 2.02 -1.26 -1.03 117.35 132.06 2z5d s TYR 58 Ca -0.08 0.36 -0.29 0.00 -0.37 0.00 0.00 57.07 56.69 2z5d s TYR 58 Cb -0.14 -2.00 -0.11 0.00 -0.40 0.00 0.00 41.96 39.31 2z5d s TYR 58 CO -0.01 0.49 1.55 0.41 -1.57 0.00 0.00 175.55 176.43 2z5d n GLY 59 N 2.65 1.28 3.77 0.71 0.00 -0.51 -4.93 105.19 108.15 2z5d n GLY 59 Ca -0.18 0.40 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 2z5d n GLY 59 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2z5d s PRO 60 N -1.17 4.28 0.38 1.61 0.04 -1.26 -4.03 135.00 134.84 2z5d s PRO 60 Ca 0.59 2.32 -0.27 0.00 0.04 0.00 0.00 61.00 63.69 2z5d s PRO 60 Cb -0.49 -3.05 -0.11 0.00 0.04 0.00 0.00 34.50 30.89 2z5d s PRO 60 CO 0.55 -0.31 1.25 1.04 0.04 0.00 0.00 177.00 179.56 2z5d n GLN 61 N 0.93 1.96 -1.00 4.56 6.02 -1.26 -2.87 117.38 125.72 2z5d n GLN 61 Ca 0.01 0.69 -0.00 0.00 -0.01 0.00 0.00 57.00 57.69 2z5d n GLN 61 Cb 0.41 -2.30 -0.00 0.00 1.02 0.00 0.00 30.24 29.36 2z5d n GLN 61 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2z5d n GLY 62 N 0.84 0.44 3.59 1.08 0.00 -1.26 -4.99 105.19 104.89 2z5d n GLY 62 Ca 0.06 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 2z5d n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2z5d s THR 63 N -1.88 2.35 -0.18 2.61 -4.23 -1.14 -5.02 115.64 108.15 2z5d s THR 63 Ca 0.00 -2.07 0.22 0.00 -1.18 0.00 0.00 61.69 58.66 2z5d s THR 63 Cb 0.00 -2.76 0.22 0.00 1.34 0.00 0.00 72.50 71.30 2z5d s THR 63 CO 0.00 -0.17 1.69 -2.65 -0.54 0.00 0.00 174.62 172.95 2z5d n PRO 64 N -0.89 0.15 0.00 3.99 -0.02 -1.26 -2.05 135.00 134.91 2z5d n PRO 64 Ca -0.05 0.64 0.14 0.00 -2.02 0.00 0.00 63.50 62.21 2z5d n PRO 64 Cb 0.64 -1.97 0.54 0.00 -0.02 0.00 0.00 33.50 32.68 2z5d n PRO 64 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2z5d n TYR 65 N -2.28 0.00 -1.67 6.00 4.01 -1.26 -4.62 117.16 117.34 2z5d n TYR 65 Ca -0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.27 2z5d n TYR 65 Cb 0.04 -0.02 -0.03 0.00 -0.31 0.00 0.00 39.34 39.02 2z5d n TYR 65 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 2z5d n GLU 66 N -0.01 2.12 0.00 -0.72 2.13 -0.87 -1.15 120.64 122.14 2z5d n GLU 66 Ca 0.19 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.77 2z5d n GLU 66 Cb 0.34 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.56 2z5d n GLU 66 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2z5d n GLY 67 N 2.82 2.19 3.82 8.31 0.00 -1.26 -4.97 105.19 116.11 2z5d n GLY 67 Ca 0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.84 2z5d n GLY 67 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2z5d s GLY 68 N -2.11 2.17 -0.05 -0.02 0.00 -0.30 -4.88 107.32 102.13 2z5d s GLY 68 Ca 0.00 0.32 0.04 0.00 0.00 0.00 0.00 44.72 45.08 2z5d s GLY 68 CO 0.00 0.61 -0.18 0.14 0.00 0.00 0.00 173.10 173.67 2z5d s VAL 69 N -2.45 1.51 0.08 1.40 1.01 -0.06 -1.43 120.40 120.46 2z5d s VAL 69 Ca 0.62 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.89 2z5d s VAL 69 Cb -0.12 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2z5d s VAL 69 CO 0.29 0.43 -0.12 0.26 0.00 0.00 0.00 175.10 175.97 2z5d s TRP 70 N 0.13 1.11 -0.31 5.22 0.51 -0.20 -4.39 118.94 121.00 2z5d s TRP 70 Ca -0.07 -0.52 -0.11 0.00 -2.12 0.00 0.00 56.10 53.28 2z5d s TRP 70 Cb -0.13 -0.62 -0.02 0.00 -0.81 0.00 0.00 33.47 31.89 2z5d s TRP 70 CO 0.03 0.03 0.19 0.15 -0.51 0.00 0.00 176.95 176.85 2z5d s LYS 71 N -2.05 3.54 -0.26 4.98 1.02 -1.26 -1.00 119.74 124.71 2z5d s LYS 71 Ca -0.01 -0.60 -0.06 0.00 0.02 0.00 0.00 55.97 55.33 2z5d s LYS 71 Cb -0.08 -3.68 -0.01 0.00 -0.52 0.00 0.00 37.83 33.55 2z5d s LYS 71 CO 0.02 -0.37 0.04 0.08 -0.92 0.00 0.00 175.35 174.19 2z5d s VAL 72 N 1.69 3.89 -0.00 3.17 1.01 -0.14 0.04 120.40 130.06 2z5d s VAL 72 Ca 0.06 -0.45 -0.23 0.00 0.00 0.00 0.00 61.98 61.36 2z5d s VAL 72 Cb -0.17 -2.87 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2z5d s VAL 72 CO 0.09 0.28 0.68 -0.60 0.00 0.00 0.00 175.10 175.55 2z5d s ARG 73 N 1.53 4.41 -0.07 2.72 3.52 0.69 -0.39 118.95 131.36 2z5d s ARG 73 Ca 0.05 0.88 0.05 0.00 -0.13 0.00 0.00 55.73 56.58 2z5d s ARG 73 Cb -0.16 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.85 2z5d s ARG 73 CO 0.01 0.26 -0.24 0.08 -0.81 0.00 0.00 175.30 174.61 2z5d s VAL 74 N 0.10 1.97 -0.06 7.11 1.01 0.18 -0.74 120.40 129.97 2z5d s VAL 74 Ca 0.35 -1.01 0.06 0.00 0.00 0.00 0.00 61.98 61.38 2z5d s VAL 74 Cb -0.19 -1.68 -0.01 0.00 0.00 0.00 0.00 36.38 34.51 2z5d s VAL 74 CO 0.19 0.55 -0.24 -1.81 0.00 0.00 0.00 175.10 173.79 2z5d s ASP 75 N -0.02 2.93 -0.17 3.32 1.01 -0.71 -2.17 116.67 120.87 2z5d s ASP 75 Ca -0.07 -0.49 -0.05 0.00 0.71 0.00 0.00 52.55 52.65 2z5d s ASP 75 Cb -0.14 -0.83 -0.03 0.00 1.01 0.00 0.00 42.92 42.92 2z5d s ASP 75 CO 0.05 0.23 0.01 -0.76 0.21 0.00 0.00 175.17 174.90 2z5d s LEU 76 N -0.11 3.46 0.60 1.23 1.43 0.49 -1.53 118.68 124.25 2z5d s LEU 76 Ca -0.04 -0.06 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 2z5d s LEU 76 Cb -0.14 -1.86 -0.05 0.00 0.03 0.00 0.00 46.19 44.18 2z5d s LEU 76 CO 0.04 0.15 1.02 -2.16 0.23 0.00 0.00 176.35 175.63 2z5d s PRO 77 N 0.46 3.66 0.40 1.29 0.04 -1.26 -4.88 135.00 134.71 2z5d s PRO 77 Ca -0.01 0.79 0.08 0.00 0.04 0.00 0.00 61.00 61.90 2z5d s PRO 77 Cb -0.14 -2.09 0.85 0.00 0.04 0.00 0.00 34.50 33.16 2z5d s PRO 77 CO 0.02 -0.52 2.00 -0.44 0.04 0.00 0.00 177.00 178.10 2z5d h ASP 78 N -0.10 0.53 -0.28 6.66 5.19 -1.98 -1.38 116.42 125.05 2z5d h ASP 78 Ca -0.44 -0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.95 2z5d h ASP 78 Cb 1.19 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 40.57 2z5d h ASP 78 CO 0.62 0.35 0.02 0.29 -3.12 0.00 0.00 179.24 177.40 2z5d n LYS 79 N -4.47 2.78 -1.76 3.56 5.02 -1.26 -4.84 118.16 117.19 2z5d n LYS 79 Ca 0.08 -1.48 -0.41 0.00 -2.02 0.00 0.00 58.31 54.47 2z5d n LYS 79 Cb 0.19 -1.85 0.01 0.00 -0.02 0.00 0.00 35.03 33.36 2z5d n LYS 79 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 2z5d n TYR 80 N 0.26 2.77 0.46 2.13 9.36 -0.52 -1.30 117.16 130.32 2z5d n TYR 80 Ca 0.14 0.45 0.05 0.00 3.32 0.00 0.00 57.90 61.86 2z5d n TYR 80 Cb 0.72 -2.48 0.19 0.00 -0.63 0.00 0.00 39.34 37.14 2z5d n TYR 80 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2z5d n PRO 81 N 0.11 2.35 0.09 2.98 -0.04 -1.26 -4.43 135.00 134.81 2z5d n PRO 81 Ca 0.04 -1.53 -0.04 0.00 -0.04 0.00 0.00 63.50 61.92 2z5d n PRO 81 Cb 0.40 -1.53 0.13 0.00 -0.04 0.00 0.00 33.50 32.46 2z5d n PRO 81 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2z5d h PHE 82 N 2.26 0.26 -2.91 0.54 0.04 -1.51 -3.34 116.94 112.28 2z5d h PHE 82 Ca 0.00 -0.10 -0.65 0.00 2.80 0.00 0.00 57.97 60.02 2z5d h PHE 82 Cb 0.81 -0.05 -0.10 0.00 2.20 0.00 0.00 35.95 38.82 2z5d h PHE 82 CO 0.39 0.75 -0.51 0.15 -0.60 0.00 0.00 178.31 178.49 2z5d s LYS 83 N -3.75 3.55 0.73 1.51 3.01 -0.95 -4.90 119.74 118.94 2z5d s LYS 83 Ca -0.04 -0.21 -0.12 0.00 -1.01 0.00 0.00 55.97 54.59 2z5d s LYS 83 Cb 0.12 -3.17 0.03 0.00 -1.01 0.00 0.00 37.83 33.80 2z5d s LYS 83 CO 0.79 0.64 1.10 -1.54 0.51 0.00 0.00 175.35 176.85 2z5d s SER 84 N -0.64 4.73 0.88 2.83 1.04 -1.26 -4.22 113.70 117.06 2z5d s SER 84 Ca 0.12 1.90 -0.11 0.00 0.48 0.00 0.00 55.95 58.34 2z5d s SER 84 Cb -0.12 -2.53 0.12 0.00 0.10 0.00 0.00 66.02 63.59 2z5d s SER 84 CO 0.02 -1.88 1.09 -2.84 0.98 0.00 0.00 173.24 170.61 2z5d s PRO 85 N -4.57 1.39 0.11 4.02 0.02 -1.26 -4.54 135.00 130.16 2z5d s PRO 85 Ca 0.64 1.04 0.04 0.00 0.02 0.00 0.00 61.00 62.73 2z5d s PRO 85 Cb -0.19 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.49 2z5d s PRO 85 CO 0.50 -2.21 0.10 -1.54 -0.33 0.00 0.00 177.00 173.52 2z5d s SER 86 N -3.24 5.55 -0.03 2.53 1.04 -0.58 -4.97 113.70 114.00 2z5d s SER 86 Ca 0.63 -0.05 -0.00 0.00 0.48 0.00 0.00 55.95 57.02 2z5d s SER 86 Cb -0.19 -1.48 0.03 0.00 0.10 0.00 0.00 66.02 64.48 2z5d s SER 86 CO 0.57 0.13 0.02 -0.63 0.98 0.00 0.00 173.24 174.32 2z5d s ILE 87 N -1.52 0.02 -0.00 -1.02 1.01 -1.26 -1.73 121.20 116.69 2z5d s ILE 87 Ca 0.30 0.20 0.02 0.00 0.00 0.00 0.00 60.65 61.16 2z5d s ILE 87 Cb -0.11 -0.16 -0.01 0.00 0.01 0.00 0.00 42.46 42.19 2z5d s ILE 87 CO 0.23 0.12 -0.05 -0.83 0.00 0.00 0.00 174.94 174.40 2z5d s GLY 88 N 1.19 0.27 -0.27 6.18 0.00 0.08 -0.86 107.32 113.92 2z5d s GLY 88 Ca -0.07 -0.26 -0.23 0.00 0.00 0.00 0.00 44.72 44.16 2z5d s GLY 88 CO -0.03 -0.23 0.75 -1.36 0.00 0.00 0.00 173.10 172.23 2z5d s PHE 89 N -0.21 3.26 -0.14 1.90 0.08 0.15 -0.22 117.98 122.80 2z5d s PHE 89 Ca 0.01 0.91 0.15 0.00 0.12 0.00 0.00 56.93 58.13 2z5d s PHE 89 Cb -0.03 -3.03 0.02 0.00 -0.57 0.00 0.00 43.02 39.42 2z5d s PHE 89 CO -0.00 -0.43 1.35 0.52 -0.10 0.00 0.00 175.22 176.55 2z5d h MET 90 N 7.90 0.00 -6.35 0.44 2.86 -0.71 -3.37 114.93 115.71 2z5d h MET 90 Ca -0.25 0.00 -0.61 0.00 -2.06 0.00 0.00 59.70 56.78 2z5d h MET 90 Cb 1.10 0.00 -0.11 0.00 0.06 0.00 0.00 31.60 32.65 2z5d h MET 90 CO 0.84 0.49 -0.66 0.54 1.06 0.00 0.00 176.91 179.17 2z5d s ASN 91 N -6.36 4.74 0.47 1.22 4.22 -1.26 -4.99 114.94 112.98 2z5d s ASN 91 Ca 0.03 -0.40 -0.23 0.00 -2.14 0.00 0.00 52.86 50.12 2z5d s ASN 91 Cb 0.08 -1.00 -0.07 0.00 1.28 0.00 0.00 41.25 41.54 2z5d s ASN 91 CO 0.76 0.10 1.24 -0.75 -2.04 0.00 0.00 177.10 176.40 2z5d s LYS 92 N -2.90 3.67 0.00 3.55 2.20 -1.26 -4.87 119.74 120.14 2z5d s LYS 92 Ca 0.27 1.97 -0.03 0.00 -0.36 0.00 0.00 55.97 57.82 2z5d s LYS 92 Cb -0.09 -2.46 -0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2z5d s LYS 92 CO 0.18 -0.68 0.04 -1.50 -0.36 0.00 0.00 175.35 173.04 2z5d s ILE 93 N -1.42 0.07 -0.36 5.43 2.07 -1.26 -4.73 121.20 121.00 2z5d s ILE 93 Ca 0.64 -0.59 -0.07 0.00 -1.41 0.00 0.00 60.65 59.21 2z5d s ILE 93 Cb -0.34 -0.26 0.05 0.00 0.13 0.00 0.00 42.46 42.04 2z5d s ILE 93 CO 0.41 -0.33 0.15 0.12 -1.91 0.00 0.00 174.94 173.38 2z5d s PHE 94 N -1.02 3.29 -0.19 3.50 5.36 -1.26 -4.67 117.98 122.99 2z5d s PHE 94 Ca -0.11 -1.47 -0.23 0.00 -0.96 0.00 0.00 56.93 54.16 2z5d s PHE 94 Cb -0.07 -2.48 0.06 0.00 -0.34 0.00 0.00 43.02 40.19 2z5d s PHE 94 CO 0.00 -0.76 0.62 -1.58 -1.46 0.00 0.00 175.22 172.04 2z5d s HIS 95 N 1.40 -0.65 0.46 10.12 2.46 -1.26 -4.90 115.29 122.92 2z5d s HIS 95 Ca 0.00 1.50 0.18 0.00 0.47 0.00 0.00 55.06 57.22 2z5d s HIS 95 Cb -0.20 0.26 1.15 0.00 -0.13 0.00 0.00 32.58 33.66 2z5d s HIS 95 CO 0.03 -0.38 1.95 -1.35 -2.47 0.00 0.00 174.74 172.51 2z5d h PRO 96 N 4.70 0.28 -0.51 2.88 0.11 -1.83 -2.66 132.00 134.97 2z5d h PRO 96 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2z5d h PRO 96 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2z5d h PRO 96 CO 0.17 0.18 0.00 0.09 -0.21 0.00 0.00 178.00 178.24 2z5d n ASN 97 N -4.45 3.98 -4.05 -2.05 3.02 -1.26 -0.11 115.26 110.35 2z5d n ASN 97 Ca 0.12 -2.35 -0.30 0.00 -0.03 0.00 0.00 54.58 52.03 2z5d n ASN 97 Cb 0.53 -0.46 -0.17 0.00 -0.61 0.00 0.00 39.78 39.08 2z5d n ASN 97 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z5d s ILE 98 N -1.65 1.60 -0.01 2.41 1.01 -1.00 -0.96 121.20 122.60 2z5d s ILE 98 Ca 0.41 -0.68 -0.30 0.00 0.00 0.00 0.00 60.65 60.09 2z5d s ILE 98 Cb 0.26 -1.47 -0.07 0.00 0.01 0.00 0.00 42.46 41.19 2z5d s ILE 98 CO 0.21 0.46 1.79 -0.62 0.00 0.00 0.00 174.94 176.78 2z5d s ASP 99 N 1.20 6.57 0.15 3.58 2.15 -0.19 -4.09 116.67 126.05 2z5d s ASP 99 Ca -0.01 2.43 -0.14 0.00 0.43 0.00 0.00 52.55 55.25 2z5d s ASP 99 Cb -0.14 -2.53 0.03 0.00 -0.30 0.00 0.00 42.92 39.98 2z5d s ASP 99 CO -0.06 -0.98 1.73 -0.08 -0.17 0.00 0.00 175.17 175.61 2z5d h GLU 100 N 9.96 0.70 -0.40 4.34 4.81 -1.83 0.23 114.58 132.39 2z5d h GLU 100 Ca -0.44 -0.11 -0.11 0.00 -0.13 0.00 0.00 59.36 58.58 2z5d h GLU 100 Cb 1.20 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2z5d h GLU 100 CO 0.95 0.59 -0.17 0.00 -0.73 0.00 0.00 179.01 179.65 2z5d h ALA 101 N 1.07 0.55 0.00 2.92 0.00 -1.93 -3.30 119.26 118.57 2z5d h ALA 101 Ca 0.16 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2z5d h ALA 101 Cb 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z5d h ALA 101 CO -0.02 0.49 -1.71 -1.13 0.00 0.00 0.00 179.25 176.88 2z5d n SER 102 N -4.26 0.26 0.00 0.00 3.41 -1.21 -4.97 113.62 106.85 2z5d n SER 102 Ca -0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2z5d n SER 102 Cb 0.41 1.66 0.00 0.00 -0.26 0.00 0.00 64.21 66.03 2z5d n SER 102 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2z5d n GLY 103 N 1.30 0.84 3.69 5.00 0.00 0.82 -4.61 105.19 112.24 2z5d n GLY 103 Ca -0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2z5d n GLY 103 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2z5d s THR 104 N -3.34 3.42 0.01 2.61 2.01 -1.23 0.31 115.64 119.44 2z5d s THR 104 Ca 0.00 0.89 -0.30 0.00 0.31 0.00 0.00 61.69 62.59 2z5d s THR 104 Cb 0.00 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 2z5d s THR 104 CO 0.00 0.01 1.03 -0.69 -0.69 0.00 0.00 174.62 174.29 2z5d s VAL 105 N 2.16 4.68 -0.41 3.82 1.01 -0.04 -1.03 120.40 130.59 2z5d s VAL 105 Ca 0.67 1.92 -0.43 0.00 0.00 0.00 0.00 61.98 64.14 2z5d s VAL 105 Cb -0.35 -4.23 -0.17 0.00 0.00 0.00 0.00 36.38 31.63 2z5d s VAL 105 CO 0.29 0.15 1.84 0.00 0.00 0.00 0.00 175.10 177.37 2z5d h LEU 107 N 7.48 0.48 -0.60 0.00 5.85 -1.93 -0.76 115.31 125.84 2z5d h LEU 107 Ca -0.35 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.23 2z5d h LEU 107 Cb 1.36 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 42.22 2z5d h LEU 107 CO 1.00 0.75 0.36 0.44 -0.34 0.00 0.00 178.44 180.66 2z5d h ASP 108 N 0.42 0.59 -0.24 1.25 3.32 -1.99 0.11 116.42 119.88 2z5d h ASP 108 Ca 0.06 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.10 2z5d h ASP 108 Cb 0.70 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2z5d h ASP 108 CO 0.05 0.41 0.11 0.58 -1.72 0.00 0.00 179.24 178.68 2z5d h VAL 109 N 0.71 1.15 -0.36 -1.35 2.07 -1.78 -2.15 116.25 114.54 2z5d h VAL 109 Ca 0.24 -0.42 0.08 0.00 0.82 0.00 0.00 66.70 67.42 2z5d h VAL 109 Cb 0.03 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 2z5d h VAL 109 CO -0.11 0.14 -0.18 0.40 0.02 0.00 0.00 177.57 177.85 2z5d h ILE 110 N 0.26 0.46 -0.16 4.57 2.04 -0.94 -2.74 117.51 120.99 2z5d h ILE 110 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2z5d h ILE 110 Cb 0.13 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 2z5d h ILE 110 CO -0.01 0.00 0.10 0.78 0.00 0.00 0.00 178.15 179.02 2z5d h ASN 111 N -0.13 0.19 -0.22 1.72 -0.26 -0.65 0.10 115.58 116.33 2z5d h ASN 111 Ca 0.18 -0.01 -0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2z5d h ASN 111 Cb 0.40 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 37.60 2z5d h ASN 111 CO -0.44 0.15 0.14 1.56 -1.06 0.00 0.00 177.43 177.78 2z5d h GLN 112 N 0.22 0.31 0.01 0.81 4.20 -1.07 -3.20 115.11 116.39 2z5d h GLN 112 Ca 0.06 -0.02 -0.35 0.00 0.06 0.00 0.00 58.65 58.40 2z5d h GLN 112 Cb -0.01 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 27.64 2z5d h GLN 112 CO -0.01 0.22 -2.14 2.41 -0.67 0.00 0.00 178.83 178.64 2z5d n THR 113 N -4.48 1.50 -1.79 -0.54 -1.04 -0.52 -4.98 114.28 102.44 2z5d n THR 113 Ca 0.00 -0.79 -0.41 0.00 -2.04 0.00 0.00 64.05 60.81 2z5d n THR 113 Cb 0.09 -0.86 -0.01 0.00 -1.82 0.00 0.00 70.33 67.73 2z5d n THR 113 CO 0.00 0.00 0.00 0.86 -0.64 0.00 0.00 175.07 175.29 2z5d s TRP 114 N -2.53 2.72 0.30 -1.42 -0.11 0.24 -4.98 118.94 113.15 2z5d s TRP 114 Ca -0.12 0.87 0.03 0.00 1.22 0.00 0.00 56.10 58.10 2z5d s TRP 114 Cb 0.07 -4.05 -0.04 0.00 -1.50 0.00 0.00 33.47 27.95 2z5d s TRP 114 CO 0.80 -3.43 0.15 0.95 -4.62 0.00 0.00 176.95 170.79 2z5d s THR 115 N -0.25 0.37 -0.18 5.86 -4.23 -1.26 -4.93 115.64 111.02 2z5d s THR 115 Ca 0.61 -2.00 0.28 0.00 -1.18 0.00 0.00 61.69 59.40 2z5d s THR 115 Cb -0.47 -2.53 0.30 0.00 1.34 0.00 0.00 72.50 71.14 2z5d s THR 115 CO 0.51 0.00 1.84 0.00 -0.54 0.00 0.00 174.62 176.43 2z5d h ALA 116 N 2.24 1.00 -0.02 3.99 0.00 -1.91 -2.33 119.26 122.23 2z5d h ALA 116 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2z5d h ALA 116 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2z5d h ALA 116 CO 0.54 0.00 -0.23 1.28 0.00 0.00 0.00 179.25 180.84 2z5d n LEU 117 N -2.55 2.05 -4.77 0.00 4.32 -1.26 -4.77 117.00 110.01 2z5d n LEU 117 Ca 0.01 -0.85 -0.39 0.00 -0.02 0.00 0.00 56.01 54.76 2z5d n LEU 117 Cb 0.21 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.00 2z5d n LEU 117 CO 0.20 0.37 0.89 -0.47 -1.22 0.00 0.00 177.39 177.17 2z5d s TYR 118 N -1.86 2.91 0.36 -1.77 5.04 -0.88 -5.04 117.35 116.11 2z5d s TYR 118 Ca 0.17 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 2z5d s TYR 118 Cb 0.15 -3.52 -0.00 0.00 0.35 0.00 0.00 41.96 38.93 2z5d s TYR 118 CO 0.36 -1.73 0.01 -0.40 -1.34 0.00 0.00 175.55 172.46 2z5d n ASP 119 N -0.01 2.89 0.11 4.32 5.68 -1.26 -4.87 116.55 123.41 2z5d n ASP 119 Ca 0.05 -2.59 -0.17 0.00 -0.50 0.00 0.00 54.79 51.57 2z5d n ASP 119 Cb 0.45 0.28 -0.14 0.00 -1.14 0.00 0.00 41.12 40.58 2z5d n ASP 119 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2z5d h LEU 120 N 0.00 0.50 -1.12 -2.12 3.38 -1.96 -3.14 115.31 110.83 2z5d h LEU 120 Ca -0.30 -0.53 0.02 0.00 0.09 0.00 0.00 57.88 57.16 2z5d h LEU 120 Cb 0.91 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2z5d h LEU 120 CO 0.49 1.42 0.59 0.71 0.09 0.00 0.00 178.44 181.74 2z5d h THR 121 N 0.09 1.19 0.00 0.22 1.35 -1.95 -1.48 112.91 112.32 2z5d h THR 121 Ca -0.16 -0.40 -0.00 0.00 -0.55 0.00 0.00 66.41 65.30 2z5d h THR 121 Cb 2.01 -0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 68.34 2z5d h THR 121 CO 0.22 0.21 -0.02 0.78 -0.25 0.00 0.00 175.52 176.46 2z5d h ASN 122 N 1.17 0.00 -0.90 5.36 2.35 -1.95 -0.43 115.58 121.17 2z5d h ASN 122 Ca 0.35 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 56.15 2z5d h ASN 122 Cb -0.05 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 2z5d h ASN 122 CO -0.09 0.02 0.59 0.40 -1.65 0.00 0.00 177.43 176.70 2z5d h ILE 123 N 0.00 1.10 0.00 2.81 2.04 -1.22 0.68 117.51 122.91 2z5d h ILE 123 Ca -0.00 -0.36 -0.29 0.00 1.00 0.00 0.00 64.86 65.21 2z5d h ILE 123 Cb 0.48 -0.06 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 2z5d h ILE 123 CO 0.00 0.19 -1.85 0.49 0.00 0.00 0.00 178.15 176.98 2z5d n PHE 124 N -4.47 0.70 0.02 1.37 3.72 -0.81 -0.74 117.46 117.25 2z5d n PHE 124 Ca 0.13 0.25 -0.02 0.00 -0.05 0.00 0.00 57.45 57.76 2z5d n PHE 124 Cb 0.16 -1.10 -0.10 0.00 -0.94 0.00 0.00 39.48 37.50 2z5d n PHE 124 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 2z5d n GLU 125 N -2.92 0.62 0.04 -1.08 1.02 -0.24 -4.44 120.64 113.65 2z5d n GLU 125 Ca -0.20 0.24 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2z5d n GLU 125 Cb 1.04 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.65 2z5d n GLU 125 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2z5d n SER 126 N -2.92 0.75 0.36 1.62 7.64 0.01 -4.76 113.62 116.32 2z5d n SER 126 Ca -0.11 0.12 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2z5d n SER 126 Cb 0.89 -0.21 -0.08 0.00 -1.01 0.00 0.00 64.21 63.80 2z5d n SER 126 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2z5d h PHE 127 N 0.00 -1.11 -0.38 1.43 3.57 -0.97 -1.35 116.94 118.13 2z5d h PHE 127 Ca 0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2z5d h PHE 127 Cb 0.00 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 2z5d h PHE 127 CO 0.00 -0.61 0.11 -0.07 -2.23 0.00 0.00 178.31 175.51 2z5d h LEU 128 N -1.01 0.56 -1.38 0.59 3.38 -1.17 -0.36 115.31 115.92 2z5d h LEU 128 Ca -0.09 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.64 2z5d h LEU 128 Cb 0.81 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2z5d h LEU 128 CO 0.08 0.63 0.13 -0.65 0.09 0.00 0.00 178.44 178.72 2z5d h PRO 129 N 0.47 0.55 -0.34 1.13 0.11 -1.77 -0.66 132.00 131.49 2z5d h PRO 129 Ca 0.12 -0.08 -0.16 0.00 0.11 0.00 0.00 66.00 66.00 2z5d h PRO 129 Cb 0.27 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.28 2z5d h PRO 129 CO -0.00 0.47 -0.42 1.96 -0.21 0.00 0.00 178.00 179.80 2z5d h GLN 130 N 0.55 0.84 -0.72 1.05 1.08 -0.85 -1.98 115.11 115.07 2z5d h GLN 130 Ca 0.13 -0.46 -0.05 0.00 -1.45 0.00 0.00 58.65 56.83 2z5d h GLN 130 Cb 0.15 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 2z5d h GLN 130 CO -0.01 1.10 0.27 1.25 -0.95 0.00 0.00 178.83 180.49 2z5d h LEU 131 N 0.68 1.01 -0.76 1.46 5.85 -0.79 0.39 115.31 123.14 2z5d h LEU 131 Ca 0.05 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.47 2z5d h LEU 131 Cb 1.00 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.75 2z5d h LEU 131 CO 0.10 0.91 -0.39 -0.07 -0.34 0.00 0.00 178.44 178.65 2z5d h LEU 132 N 1.04 0.50 -0.60 2.25 4.07 -1.07 -2.77 115.31 118.73 2z5d h LEU 132 Ca 0.24 -0.21 -0.13 0.00 0.08 0.00 0.00 57.88 57.86 2z5d h LEU 132 Cb 0.23 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.82 2z5d h LEU 132 CO -0.02 0.84 -0.25 0.00 -1.08 0.00 0.00 178.44 177.94 2z5d h ALA 133 N 1.18 0.78 -2.71 1.53 0.00 -1.26 -3.42 119.26 115.37 2z5d h ALA 133 Ca 0.04 -0.39 -0.59 0.00 0.00 0.00 0.00 54.91 53.97 2z5d h ALA 133 Cb 0.86 -0.15 -0.39 0.00 0.00 0.00 0.00 17.79 18.11 2z5d h ALA 133 CO 0.07 0.65 -0.82 0.71 0.00 0.00 0.00 179.25 179.87 2z5d s TYR 134 N -4.58 1.15 0.50 0.00 2.02 0.12 -5.04 117.35 111.51 2z5d s TYR 134 Ca -0.10 -1.91 -0.21 0.00 -0.37 0.00 0.00 57.07 54.48 2z5d s TYR 134 Cb 0.13 -1.23 -0.09 0.00 -0.40 0.00 0.00 41.96 40.37 2z5d s TYR 134 CO 0.85 -0.81 0.90 -2.30 -1.57 0.00 0.00 175.55 172.62 2z5d n PRO 135 N 3.84 1.05 -3.29 -1.71 -0.02 -1.07 -4.50 135.00 129.31 2z5d n PRO 135 Ca 0.11 0.39 -0.39 0.00 -2.02 0.00 0.00 63.50 61.60 2z5d n PRO 135 Cb 0.37 -2.00 -0.06 0.00 -0.02 0.00 0.00 33.50 31.78 2z5d n PRO 135 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2z5d s ASN 136 N -0.97 6.97 0.00 2.55 3.84 -1.26 -4.99 114.94 121.08 2z5d s ASN 136 Ca 0.68 1.15 0.24 0.00 0.21 0.00 0.00 52.86 55.15 2z5d s ASN 136 Cb -0.50 -2.34 1.35 0.00 -0.55 0.00 0.00 41.25 39.22 2z5d s ASN 136 CO 0.53 0.21 1.82 -0.81 -2.79 0.00 0.00 177.10 176.07 2z5d n PRO 137 N 2.19 0.56 -1.48 0.43 -0.04 -1.26 -4.81 135.00 130.59 2z5d n PRO 137 Ca -0.10 0.03 -0.40 0.00 -0.04 0.00 0.00 63.50 62.99 2z5d n PRO 137 Cb 0.51 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.49 2z5d n PRO 137 CO 0.00 0.00 0.00 1.51 -0.04 0.00 0.00 175.50 176.97 2z5d n ILE 138 N -1.14 2.05 -1.68 0.52 3.06 -1.26 -4.76 119.36 116.15 2z5d n ILE 138 Ca 0.15 -0.50 -0.60 0.00 -2.50 0.00 0.00 62.75 59.30 2z5d n ILE 138 Cb 0.14 -0.69 -0.08 0.00 0.54 0.00 0.00 39.64 39.55 2z5d n ILE 138 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2z5d n ASP 139 N 0.87 1.59 -4.78 9.51 8.00 -1.26 -4.84 116.55 125.64 2z5d n ASP 139 Ca 0.11 1.13 -0.35 0.00 0.71 0.00 0.00 54.79 56.40 2z5d n ASP 139 Cb 0.42 -1.04 -0.01 0.00 -0.02 0.00 0.00 41.12 40.48 2z5d n ASP 139 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2z5d s PRO 140 N 2.45 3.47 0.26 -0.24 0.04 -1.26 -4.95 135.00 134.77 2z5d s PRO 140 Ca 0.97 1.52 0.22 0.00 0.04 0.00 0.00 61.00 63.76 2z5d s PRO 140 Cb -1.22 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 31.38 2z5d s PRO 140 CO 0.67 -0.74 1.19 -0.07 0.04 0.00 0.00 177.00 178.09 2z5d h LEU 141 N 1.24 0.00 -7.22 -3.56 3.38 -0.79 -3.40 115.31 104.97 2z5d h LEU 141 Ca -0.50 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 56.85 2z5d h LEU 141 Cb 1.25 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.59 2z5d h LEU 141 CO 0.57 0.01 -0.68 0.21 0.09 0.00 0.00 178.44 178.65 2z5d s ASN 142 N -5.59 4.03 0.26 -0.43 3.84 -0.68 -4.53 114.94 111.84 2z5d s ASN 142 Ca 0.01 -2.81 -0.03 0.00 0.21 0.00 0.00 52.86 50.24 2z5d s ASN 142 Cb 0.08 -1.37 0.42 0.00 -0.55 0.00 0.00 41.25 39.83 2z5d s ASN 142 CO 0.76 -0.25 1.85 1.23 -2.79 0.00 0.00 177.10 177.90 2z5d h GLY 143 N 6.64 1.45 1.02 1.21 0.00 -1.83 0.13 103.07 111.68 2z5d h GLY 143 Ca -0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.84 2z5d h GLY 143 CO 0.59 0.24 0.32 -0.55 0.00 0.00 0.00 176.54 177.15 2z5d h ASP 144 N 1.01 0.95 -0.45 0.19 3.32 -1.98 -0.48 116.42 118.98 2z5d h ASP 144 Ca 0.43 -0.15 -0.14 0.00 0.02 0.00 0.00 57.03 57.19 2z5d h ASP 144 Cb 0.28 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 2z5d h ASP 144 CO -0.21 0.83 -0.27 0.00 -1.72 0.00 0.00 179.24 177.88 2z5d h ALA 145 N 1.16 0.66 -0.24 3.45 0.00 -1.76 -2.63 119.26 119.88 2z5d h ALA 145 Ca 0.24 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2z5d h ALA 145 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2z5d h ALA 145 CO -0.03 0.68 0.08 0.00 0.00 0.00 0.00 179.25 179.98 2z5d h ALA 146 N 0.85 0.32 -0.55 0.00 0.00 -0.71 0.65 119.26 119.81 2z5d h ALA 146 Ca 0.10 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2z5d h ALA 146 Cb 0.85 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2z5d h ALA 146 CO 0.08 -0.06 0.33 0.00 0.00 0.00 0.00 179.25 179.60 2z5d h ALA 147 N 0.91 0.71 -0.08 0.00 0.00 -1.13 -1.47 119.26 118.20 2z5d h ALA 147 Ca 0.08 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2z5d h ALA 147 Cb 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2z5d h ALA 147 CO -0.00 0.19 -0.01 0.52 0.00 0.00 0.00 179.25 179.95 2z5d h MET 148 N 0.74 0.14 -0.73 0.00 2.86 -1.40 -1.50 114.93 115.05 2z5d h MET 148 Ca 0.20 -0.05 0.16 0.00 -2.06 0.00 0.00 59.70 57.95 2z5d h MET 148 Cb -0.01 -0.01 -0.11 0.00 0.06 0.00 0.00 31.60 31.52 2z5d h MET 148 CO -0.04 0.43 0.13 -0.92 1.06 0.00 0.00 176.91 177.57 2z5d h TYR 149 N -0.16 0.18 0.06 -0.22 3.20 -0.67 0.30 116.97 119.67 2z5d h TYR 149 Ca 0.02 0.05 -0.24 0.00 3.14 0.00 0.00 58.73 61.70 2z5d h TYR 149 Cb 0.37 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2z5d h TYR 149 CO 0.04 -0.13 -1.07 -0.07 -1.64 0.00 0.00 178.16 175.29 2z5d h LEU 150 N 0.22 0.26 0.00 2.82 3.38 -1.20 -3.38 115.31 117.41 2z5d h LEU 150 Ca 0.41 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2z5d h LEU 150 Cb 0.71 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2z5d h LEU 150 CO -0.55 1.16 -0.72 1.41 0.09 0.00 0.00 178.44 179.84 2z5d n HIS 151 N -3.51 0.00 -3.15 1.13 8.25 -0.57 -4.82 115.22 112.54 2z5d n HIS 151 Ca -0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.21 2z5d n HIS 151 Cb 0.94 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 32.01 2z5d n HIS 151 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2z5d n ARG 152 N -1.19 1.40 -0.24 -0.41 3.00 0.10 -4.98 116.66 114.35 2z5d n ARG 152 Ca 0.00 -3.67 0.14 0.00 -0.01 0.00 0.00 57.85 54.31 2z5d n ARG 152 Cb 0.00 -1.75 0.44 0.00 0.00 0.00 0.00 32.46 31.14 2z5d n ARG 152 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.63 176.63 2z5d h PRO 153 N 3.19 0.54 -0.40 5.56 0.13 -1.66 0.12 132.00 139.48 2z5d h PRO 153 Ca 0.10 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 65.14 2z5d h PRO 153 Cb 0.86 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.85 2z5d h PRO 153 CO 0.56 0.36 -0.02 0.93 -0.23 0.00 0.00 178.00 179.60 2z5d h GLU 154 N 0.56 0.65 -0.06 0.86 5.08 -1.94 -1.51 114.58 118.22 2z5d h GLU 154 Ca 0.43 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.46 2z5d h GLU 154 Cb 0.85 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.01 2z5d h GLU 154 CO -0.18 0.68 -0.69 1.49 -1.00 0.00 0.00 179.01 179.31 2z5d h GLU 155 N 0.61 0.28 -0.09 2.33 4.81 -1.16 -2.35 114.58 119.01 2z5d h GLU 155 Ca 0.12 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2z5d h GLU 155 Cb 0.42 0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 2z5d h GLU 155 CO 0.02 0.86 -0.09 -0.92 -0.73 0.00 0.00 179.01 178.15 2z5d h TYR 156 N 0.19 -0.21 -0.55 0.92 3.20 -0.79 -0.69 116.97 119.05 2z5d h TYR 156 Ca -0.02 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 2z5d h TYR 156 Cb 1.24 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.60 2z5d h TYR 156 CO 0.03 -0.14 0.11 0.87 -1.64 0.00 0.00 178.16 177.40 2z5d h LYS 157 N -0.11 0.85 -0.33 1.82 1.57 -1.18 -1.98 116.57 117.21 2z5d h LYS 157 Ca 0.07 -0.19 -0.09 0.00 -1.87 0.00 0.00 60.65 58.57 2z5d h LYS 157 Cb 0.20 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 2z5d h LYS 157 CO -0.16 0.78 -0.15 0.37 -0.57 0.00 0.00 179.45 179.73 2z5d h GLN 158 N 0.81 0.68 -0.52 3.15 5.75 -1.10 -1.03 115.11 122.86 2z5d h GLN 158 Ca 0.17 -0.29 -0.09 0.00 -0.15 0.00 0.00 58.65 58.29 2z5d h GLN 158 Cb 0.33 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.84 2z5d h GLN 158 CO 0.00 0.89 -0.04 -0.22 -2.65 0.00 0.00 178.83 176.81 2z5d h LYS 159 N 0.46 0.91 -0.51 1.69 1.63 -0.98 -0.37 116.57 119.39 2z5d h LYS 159 Ca 0.08 -0.29 -0.03 0.00 -0.85 0.00 0.00 60.65 59.56 2z5d h LYS 159 Cb 0.67 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 2z5d h LYS 159 CO 0.05 0.93 0.20 0.82 -3.45 0.00 0.00 179.45 177.99 2z5d h ILE 160 N 0.83 1.22 -0.84 2.00 2.04 -1.22 -0.58 117.51 120.96 2z5d h ILE 160 Ca 0.15 -0.68 0.03 0.00 1.00 0.00 0.00 64.86 65.36 2z5d h ILE 160 Cb 0.55 0.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 2z5d h ILE 160 CO 0.03 0.26 0.54 0.11 0.00 0.00 0.00 178.15 179.09 2z5d h LYS 161 N 0.69 1.02 -0.35 2.37 6.56 -0.69 0.12 116.57 126.30 2z5d h LYS 161 Ca 0.17 -0.06 -0.07 0.00 -1.06 0.00 0.00 60.65 59.62 2z5d h LYS 161 Cb 0.21 -0.23 -0.01 0.00 -0.57 0.00 0.00 32.23 31.63 2z5d h LYS 161 CO -0.01 0.67 -0.07 0.93 -2.06 0.00 0.00 179.45 178.90 2z5d h GLU 162 N 1.05 0.67 -0.50 3.15 5.08 -0.83 -2.33 114.58 120.87 2z5d h GLU 162 Ca 0.34 -0.25 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2z5d h GLU 162 Cb 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2z5d h GLU 162 CO -0.12 0.83 0.17 1.88 -1.00 0.00 0.00 179.01 180.77 2z5d h TYR 163 N 0.46 0.73 0.08 4.33 -1.99 -0.85 -1.16 116.97 118.56 2z5d h TYR 163 Ca 0.09 -0.04 -0.00 0.00 2.00 0.00 0.00 58.73 60.77 2z5d h TYR 163 Cb 0.57 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 39.08 2z5d h TYR 163 CO 0.05 0.59 -0.04 0.82 -0.00 0.00 0.00 178.16 179.58 2z5d h ILE 164 N 0.72 1.01 -0.91 -2.88 2.04 -0.63 0.11 117.51 116.97 2z5d h ILE 164 Ca 0.17 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2z5d h ILE 164 Cb 0.18 1.21 -0.04 0.00 -0.74 0.00 0.00 36.82 37.43 2z5d h ILE 164 CO -0.01 0.08 0.58 1.56 0.00 0.00 0.00 178.15 180.35 2z5d h GLN 165 N -0.24 1.21 -0.03 2.37 1.08 -1.25 0.15 115.11 118.40 2z5d h GLN 165 Ca -0.01 -0.09 -0.24 0.00 -1.45 0.00 0.00 58.65 56.86 2z5d h GLN 165 Cb 0.20 -0.26 0.02 0.00 -0.05 0.00 0.00 27.48 27.39 2z5d h GLN 165 CO 0.02 0.82 -0.94 -0.22 -0.95 0.00 0.00 178.83 177.56 2z5d h LYS 166 N 1.24 0.68 0.00 1.46 3.64 -1.16 -3.42 116.57 119.01 2z5d h LYS 166 Ca 0.33 -0.70 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2z5d h LYS 166 Cb -0.10 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 2z5d h LYS 166 CO -0.07 1.29 -0.47 0.66 -2.27 0.00 0.00 179.45 178.58 2z5d n TYR 167 N -3.92 0.00 -2.68 1.91 4.01 0.37 -4.85 117.16 112.00 2z5d n TYR 167 Ca -0.10 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.55 2z5d n TYR 167 Cb 0.83 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.89 2z5d n TYR 167 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2z5d n ALA 168 N -1.15 3.35 -2.54 -0.72 0.00 0.50 -4.49 120.51 115.47 2z5d n ALA 168 Ca 0.00 -3.10 -0.25 0.00 0.00 0.00 0.00 53.44 50.09 2z5d n ALA 168 Cb 0.00 -0.93 -0.09 0.00 0.00 0.00 0.00 19.45 18.43 2z5d n ALA 168 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2z5d s THR 169 N -3.20 2.60 0.34 0.00 -4.23 -1.15 -0.88 115.64 109.11 2z5d s THR 169 Ca 0.27 -2.07 0.08 0.00 -1.18 0.00 0.00 61.69 58.79 2z5d s THR 169 Cb 0.45 -2.71 0.32 0.00 1.34 0.00 0.00 72.50 71.90 2z5d s THR 169 CO 0.03 -0.24 1.84 -0.33 -0.54 0.00 0.00 174.62 175.37 2z5d h GLU 170 N 1.92 0.70 -0.26 3.99 4.39 -1.93 -1.61 114.58 121.78 2z5d h GLU 170 Ca -0.42 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.18 2z5d h GLU 170 Cb 1.25 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2z5d h GLU 170 CO 0.66 0.47 -0.03 0.93 -1.16 0.00 0.00 179.01 179.87 2z5d h GLU 171 N 0.72 0.47 -0.26 2.33 3.07 -1.98 -2.30 114.58 116.64 2z5d h GLU 171 Ca 0.50 -0.17 -0.03 0.00 -0.50 0.00 0.00 59.36 59.16 2z5d h GLU 171 Cb 0.80 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.66 2z5d h GLU 171 CO -0.26 0.67 0.04 0.00 -1.40 0.00 0.00 179.01 178.06 2z5d h ALA 172 N 0.79 1.59 -0.12 3.43 0.00 -1.75 -2.75 119.26 120.45 2z5d h ALA 172 Ca 0.07 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 2z5d h ALA 172 Cb 0.48 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2z5d h ALA 172 CO 0.02 0.31 -0.63 -0.07 0.00 0.00 0.00 179.25 178.87 2z5d h LEU 173 N 0.36 0.52 0.10 0.00 3.38 -1.16 -3.22 115.31 115.30 2z5d h LEU 173 Ca 0.09 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2z5d h LEU 173 Cb 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2z5d h LEU 173 CO 0.00 1.02 -0.11 0.11 0.09 0.00 0.00 178.44 179.55 2z5d h LYS 174 N 0.33 -0.23 0.00 1.13 1.57 -1.17 -3.52 116.57 114.68 2z5d h LYS 174 Ca -0.01 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2z5d h LYS 174 Cb 1.19 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.55 2z5d h LYS 174 CO 0.11 -0.15 0.00 0.39 -0.57 0.00 0.00 179.45 179.23