#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z5t n GLY 19 N 0.00 0.00 2.99 -1.23 0.00 -1.26 -4.79 105.19 100.90 2z5t n GLY 19 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2z5t n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2z5t n GLU 20 N -2.28 1.41 -2.33 1.61 -0.58 -1.26 -4.26 120.64 112.96 2z5t n GLU 20 Ca 0.00 -1.55 -0.05 0.00 -0.42 0.00 0.00 57.16 55.15 2z5t n GLU 20 Cb 0.46 -2.67 -0.00 0.00 -0.57 0.00 0.00 31.44 28.65 2z5t n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2z5t n GLY 21 N 4.31 -0.40 3.66 0.62 0.00 -1.26 -4.83 105.19 107.30 2z5t n GLY 21 Ca 0.44 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.02 2z5t n GLY 21 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2z5t n THR 22 N -2.65 1.52 -3.50 2.61 -1.04 -1.26 -4.87 114.28 105.08 2z5t n THR 22 Ca -0.05 -0.38 -0.37 0.00 -2.04 0.00 0.00 64.05 61.21 2z5t n THR 22 Cb 0.50 -1.38 -0.07 0.00 -1.82 0.00 0.00 70.33 67.56 2z5t n THR 22 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2z5t s GLN 23 N -1.15 4.20 0.06 -2.82 -1.52 -1.26 -3.67 119.66 113.51 2z5t s GLN 23 Ca 0.62 0.19 0.04 0.00 -1.95 0.00 0.00 55.36 54.25 2z5t s GLN 23 Cb -0.64 -3.40 -0.03 0.00 -0.22 0.00 0.00 33.01 28.72 2z5t s GLN 23 CO 0.56 0.29 -0.11 0.14 -0.25 0.00 0.00 175.29 175.92 2z5t s VAL 24 N 0.27 0.87 -0.27 1.09 -7.23 0.21 0.22 120.40 115.56 2z5t s VAL 24 Ca 0.19 -1.26 -0.05 0.00 -1.81 0.00 0.00 61.98 59.05 2z5t s VAL 24 Cb -0.14 -0.93 0.01 0.00 0.56 0.00 0.00 36.38 35.88 2z5t s VAL 24 CO 0.06 -0.33 0.01 -2.28 -0.31 0.00 0.00 175.10 172.25 2z5t s HIS 25 N -1.47 3.09 0.32 2.82 2.46 0.54 -1.32 115.29 121.73 2z5t s HIS 25 Ca -0.04 -1.15 -0.27 0.00 0.47 0.00 0.00 55.06 54.07 2z5t s HIS 25 Cb -0.09 -2.17 -0.09 0.00 -0.13 0.00 0.00 32.58 30.10 2z5t s HIS 25 CO 0.01 -0.62 1.07 -2.14 -2.47 0.00 0.00 174.74 170.60 2z5t s PRO 26 N 1.44 4.48 0.79 2.88 0.02 -1.26 -0.45 135.00 142.90 2z5t s PRO 26 Ca 0.02 1.67 -0.14 0.00 0.02 0.00 0.00 61.00 62.58 2z5t s PRO 26 Cb -0.16 -2.96 0.07 0.00 0.02 0.00 0.00 34.50 31.47 2z5t s PRO 26 CO -0.01 0.11 1.21 1.03 -0.33 0.00 0.00 177.00 179.01 2z5t s ARG 27 N -1.81 1.77 0.24 5.54 0.52 0.72 -4.50 118.95 121.43 2z5t s ARG 27 Ca 0.49 1.77 -0.10 0.00 -0.52 0.00 0.00 55.73 57.37 2z5t s ARG 27 Cb -0.28 -1.79 0.36 0.00 0.52 0.00 0.00 34.95 33.77 2z5t s ARG 27 CO 0.35 -2.12 1.60 0.00 0.02 0.00 0.00 175.30 175.15 2z5t h ALA 28 N -0.73 0.58 -0.78 2.13 0.00 -1.96 0.17 119.26 118.67 2z5t h ALA 28 Ca -0.47 0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2z5t h ALA 28 Cb 1.30 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.64 2z5t h ALA 28 CO 0.47 -0.41 0.39 -1.35 0.00 0.00 0.00 179.25 178.35 2z5t h PRO 29 N 0.01 1.12 -0.33 0.00 0.11 -1.96 -0.65 132.00 130.29 2z5t h PRO 29 Ca 0.39 -0.15 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 2z5t h PRO 29 Cb 0.62 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2z5t h PRO 29 CO -0.81 0.86 -0.25 1.25 -0.21 0.00 0.00 178.00 178.84 2z5t h LEU 30 N 1.10 0.79 -0.83 2.35 5.85 -1.70 -3.20 115.31 119.68 2z5t h LEU 30 Ca 0.27 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.61 2z5t h LEU 30 Cb 0.09 -0.22 -0.06 0.00 0.37 0.00 0.00 40.66 40.84 2z5t h LEU 30 CO -0.04 1.07 0.50 0.25 -0.34 0.00 0.00 178.44 179.88 2z5t h LEU 31 N 0.52 0.78 -0.95 2.25 5.85 -0.69 -2.22 115.31 120.84 2z5t h LEU 31 Ca 0.06 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.88 2z5t h LEU 31 Cb 0.81 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 41.63 2z5t h LEU 31 CO 0.07 0.49 0.60 1.56 -0.34 0.00 0.00 178.44 180.82 2z5t h GLN 32 N 0.91 1.02 -0.45 1.25 4.20 -1.12 -1.89 115.11 119.03 2z5t h GLN 32 Ca 0.36 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 58.97 2z5t h GLN 32 Cb 0.19 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.72 2z5t h GLN 32 CO -0.18 0.68 0.10 0.82 -0.67 0.00 0.00 178.83 179.58 2z5t h ILE 33 N 1.05 1.24 -0.21 2.54 2.04 -1.42 -2.62 117.51 120.13 2z5t h ILE 33 Ca 0.43 -0.84 -0.11 0.00 1.00 0.00 0.00 64.86 65.35 2z5t h ILE 33 Cb 0.26 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.25 2z5t h ILE 33 CO -0.20 0.30 -0.32 -0.07 0.00 0.00 0.00 178.15 177.85 2z5t h LEU 34 N 0.60 0.45 -0.74 1.44 3.38 -1.08 -2.33 115.31 117.03 2z5t h LEU 34 Ca 0.14 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 2z5t h LEU 34 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 2z5t h LEU 34 CO 0.00 0.75 -0.57 0.11 0.09 0.00 0.00 178.44 178.82 2z5t h LYS 35 N 0.38 0.17 -0.66 1.13 1.57 -1.28 -1.29 116.57 116.59 2z5t h LYS 35 Ca 0.05 -0.11 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2z5t h LYS 35 Cb 0.75 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.05 2z5t h LYS 35 CO 0.06 0.70 0.23 0.28 -0.57 0.00 0.00 179.45 180.14 2z5t h VAL 36 N 0.13 1.25 0.00 0.50 2.07 -1.27 -2.54 116.25 116.39 2z5t h VAL 36 Ca -0.00 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.70 2z5t h VAL 36 Cb 1.05 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2z5t h VAL 36 CO 0.08 0.32 0.00 0.00 0.02 0.00 0.00 177.57 177.99 2z5t n ALA 37 N -2.40 1.86 0.00 1.67 0.00 -0.89 -4.84 120.51 115.90 2z5t n ALA 37 Ca 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2z5t n ALA 37 Cb 0.20 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2z5t n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z5t n GLY 38 N -0.04 0.82 3.69 0.00 0.00 -0.95 -4.80 105.19 103.90 2z5t n GLY 38 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 2z5t n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z5t s ALA 39 N -2.00 3.57 -0.84 4.61 0.00 -0.52 -4.95 121.76 121.62 2z5t s ALA 39 Ca 0.00 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.83 2z5t s ALA 39 Cb 0.00 -3.58 0.27 0.00 0.00 0.00 0.00 23.12 19.81 2z5t s ALA 39 CO 0.00 -0.88 1.05 1.04 0.00 0.00 0.00 175.76 176.98 2z5t n GLN 40 N 5.28 3.35 -3.56 0.00 6.02 -1.26 -4.26 117.38 122.95 2z5t n GLN 40 Ca 0.13 -4.61 -0.16 0.00 -0.01 0.00 0.00 57.00 52.35 2z5t n GLN 40 Cb 0.44 -2.38 -0.06 0.00 1.02 0.00 0.00 30.24 29.26 2z5t n GLN 40 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 2z5t s GLU 41 N -2.52 1.01 -0.01 -1.09 2.56 -1.26 -5.04 118.70 112.36 2z5t s GLU 41 Ca 0.35 0.01 0.02 0.00 0.00 0.00 0.00 54.97 55.35 2z5t s GLU 41 Cb 0.09 0.47 -0.02 0.00 2.00 0.00 0.00 34.13 36.66 2z5t s GLU 41 CO 0.03 -0.34 0.02 -1.91 -0.56 0.00 0.00 175.26 172.50 2z5t n GLU 42 N 0.73 1.99 -4.98 4.30 4.07 -1.26 -5.00 120.64 120.50 2z5t n GLU 42 Ca -0.19 -0.01 -0.32 0.00 -0.06 0.00 0.00 57.16 56.58 2z5t n GLU 42 Cb 0.58 -1.04 -0.14 0.00 -0.06 0.00 0.00 31.44 30.78 2z5t n GLU 42 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2z5t s VAL 43 N -2.08 2.78 0.04 6.31 1.01 -1.26 -4.37 120.40 122.82 2z5t s VAL 43 Ca -0.01 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 2z5t s VAL 43 Cb 0.01 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2z5t s VAL 43 CO 0.07 0.57 0.03 -0.36 0.00 0.00 0.00 175.10 175.41 2z5t s PHE 44 N -0.40 0.30 0.52 5.22 0.08 -0.44 -4.97 117.98 118.30 2z5t s PHE 44 Ca 0.04 -0.67 -0.05 0.00 0.12 0.00 0.00 56.93 56.37 2z5t s PHE 44 Cb -0.12 -0.22 -0.02 0.00 -0.57 0.00 0.00 43.02 42.08 2z5t s PHE 44 CO 0.02 -0.33 0.82 0.95 -0.10 0.00 0.00 175.22 176.59 2z5t s THR 45 N -2.70 4.49 0.29 0.64 -4.23 -1.26 0.66 115.64 113.54 2z5t s THR 45 Ca -0.04 0.13 0.01 0.00 -1.18 0.00 0.00 61.69 60.61 2z5t s THR 45 Cb -0.01 -3.73 0.29 0.00 1.34 0.00 0.00 72.50 70.39 2z5t s THR 45 CO -0.05 -0.73 1.86 0.58 -0.54 0.00 0.00 174.62 175.74 2z5t h VAL 46 N 0.09 0.96 -0.63 2.29 2.07 -1.88 -1.11 116.25 118.05 2z5t h VAL 46 Ca -0.46 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 66.75 2z5t h VAL 46 Cb 1.22 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 2z5t h VAL 46 CO 0.61 0.18 0.38 0.50 0.02 0.00 0.00 177.57 179.26 2z5t h LYS 47 N 1.00 0.71 -0.56 1.57 3.64 -1.93 -0.52 116.57 120.49 2z5t h LYS 47 Ca 0.47 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.72 2z5t h LYS 47 Cb 0.41 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2z5t h LYS 47 CO -0.23 0.47 0.01 0.93 -2.27 0.00 0.00 179.45 178.36 2z5t h GLU 48 N 0.73 0.95 -0.19 1.90 5.08 -1.72 -1.12 114.58 120.22 2z5t h GLU 48 Ca 0.26 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2z5t h GLU 48 Cb 0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2z5t h GLU 48 CO -0.12 0.93 0.11 0.28 -1.00 0.00 0.00 179.01 179.20 2z5t h VAL 49 N 0.88 1.10 -0.69 3.13 2.07 -0.76 -2.02 116.25 119.96 2z5t h VAL 49 Ca 0.16 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.39 2z5t h VAL 49 Cb 0.50 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2z5t h VAL 49 CO 0.02 0.09 0.32 0.24 0.02 0.00 0.00 177.57 178.27 2z5t h MET 50 N 0.20 0.98 -0.04 1.57 2.86 -0.99 -0.10 114.93 119.41 2z5t h MET 50 Ca 0.07 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2z5t h MET 50 Cb 0.06 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 31.50 2z5t h MET 50 CO -0.01 0.77 -0.15 1.25 1.06 0.00 0.00 176.91 179.83 2z5t h HIS 51 N 0.98 -0.38 0.00 -0.22 6.17 -1.00 -1.81 115.15 118.88 2z5t h HIS 51 Ca 0.24 0.02 -0.10 0.00 0.71 0.00 0.00 60.37 61.23 2z5t h HIS 51 Cb 0.12 0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.21 2z5t h HIS 51 CO 0.01 -0.22 -0.48 1.88 0.71 0.00 0.00 177.93 179.83 2z5t h TYR 52 N -0.23 0.00 -0.27 5.26 0.05 -0.85 -1.34 116.97 119.60 2z5t h TYR 52 Ca 0.06 0.00 -0.03 0.00 0.05 0.00 0.00 58.73 58.82 2z5t h TYR 52 Cb 0.32 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.04 2z5t h TYR 52 CO -0.23 0.48 0.06 -0.07 -1.05 0.00 0.00 178.16 177.36 2z5t h LEU 53 N 0.00 0.41 -0.59 3.88 3.38 -0.87 -1.43 115.31 120.08 2z5t h LEU 53 Ca -0.00 -0.24 0.02 0.00 0.09 0.00 0.00 57.88 57.75 2z5t h LEU 53 Cb 0.95 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 2z5t h LEU 53 CO 0.06 0.54 0.37 1.23 0.09 0.00 0.00 178.44 180.74 2z5t h GLY 54 N 0.26 0.84 0.37 0.83 0.00 -1.17 -1.87 103.07 102.34 2z5t h GLY 54 Ca 0.08 -0.28 0.09 0.00 0.00 0.00 0.00 47.33 47.22 2z5t h GLY 54 CO 0.00 0.25 0.21 1.46 0.00 0.00 0.00 176.54 178.46 2z5t h GLN 55 N 0.74 0.37 -0.06 4.80 1.08 -1.14 -1.35 115.11 119.55 2z5t h GLN 55 Ca 0.23 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.41 2z5t h GLN 55 Cb -0.01 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2z5t h GLN 55 CO -0.08 0.24 0.02 -0.92 -0.95 0.00 0.00 178.83 177.14 2z5t h TYR 56 N 0.38 0.10 -0.94 2.96 3.20 -0.86 0.92 116.97 122.72 2z5t h TYR 56 Ca 0.30 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 2z5t h TYR 56 Cb 0.38 -0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 2z5t h TYR 56 CO -0.18 0.26 0.59 0.82 -1.64 0.00 0.00 178.16 178.01 2z5t h ILE 57 N -0.09 1.25 0.00 1.81 2.04 -1.22 -0.80 117.51 120.50 2z5t h ILE 57 Ca 0.02 -0.52 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2z5t h ILE 57 Cb 0.21 -0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2z5t h ILE 57 CO -0.00 0.26 -0.00 -0.03 0.00 0.00 0.00 178.15 178.37 2z5t h MET 58 N 1.29 -0.01 0.00 2.37 4.05 -1.03 0.13 114.93 121.73 2z5t h MET 58 Ca 0.34 0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.63 2z5t h MET 58 Cb -0.09 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 30.69 2z5t h MET 58 CO -0.07 0.36 -0.64 0.00 0.23 0.00 0.00 176.91 176.79 2z5t h MET 59 N -0.37 0.00 -0.06 0.39 -0.00 -0.67 -2.16 114.93 112.05 2z5t h MET 59 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2z5t h MET 59 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.97 2z5t h MET 59 CO 0.00 0.64 0.00 1.63 -0.00 0.00 0.00 176.91 179.18 2z5t n LYS 60 N -3.70 1.67 -3.75 -0.10 5.02 -0.32 -4.97 118.16 112.02 2z5t n LYS 60 Ca -0.01 -0.99 -0.23 0.00 -2.02 0.00 0.00 58.31 55.06 2z5t n LYS 60 Cb 0.65 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 34.23 2z5t n LYS 60 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2z5t n GLN 61 N 0.20 -4.12 0.14 1.97 6.02 -0.01 -4.89 117.38 116.68 2z5t n GLN 61 Ca 0.18 0.56 0.06 0.00 -0.01 0.00 0.00 57.00 57.79 2z5t n GLN 61 Cb 0.34 -4.94 0.04 0.00 1.02 0.00 0.00 30.24 26.71 2z5t n GLN 61 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 2z5t h LEU 62 N -1.84 0.00-10.07 1.08 3.38 -1.12 -3.46 115.31 103.28 2z5t h LEU 62 Ca -0.62 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 56.82 2z5t h LEU 62 Cb 1.36 0.00 0.11 0.00 0.09 0.00 0.00 40.66 42.22 2z5t h LEU 62 CO 0.57 0.32 0.51 -0.72 0.09 0.00 0.00 178.44 179.21 2z5t s TYR 63 N -3.07 2.42 0.21 1.13 -0.85 -1.26 -0.65 117.35 115.28 2z5t s TYR 63 Ca 0.03 1.48 -0.31 0.00 -0.52 0.00 0.00 57.07 57.75 2z5t s TYR 63 Cb 0.07 -3.56 -0.11 0.00 0.38 0.00 0.00 41.96 38.74 2z5t s TYR 63 CO 0.74 -2.32 1.61 0.34 -1.52 0.00 0.00 175.55 174.40 2z5t s ASP 64 N -1.37 6.49 0.23 -0.18 2.15 0.84 -4.82 116.67 120.02 2z5t s ASP 64 Ca 0.74 2.76 -0.08 0.00 0.43 0.00 0.00 52.55 56.40 2z5t s ASP 64 Cb -0.33 -2.61 0.21 0.00 -0.30 0.00 0.00 42.92 39.90 2z5t s ASP 64 CO 0.37 -0.87 1.91 0.11 -0.17 0.00 0.00 175.17 176.52 2z5t h LYS 65 N 6.27 1.19 0.13 4.34 1.57 -1.93 -3.25 116.57 124.89 2z5t h LYS 65 Ca -0.44 -0.08 -0.34 0.00 -1.87 0.00 0.00 60.65 57.93 2z5t h LYS 65 Cb 1.21 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2z5t h LYS 65 CO 0.89 0.79 -1.77 1.96 -0.57 0.00 0.00 179.45 180.75 2z5t h GLN 66 N 1.22 0.27 -2.99 3.15 7.50 -1.98 -3.42 115.11 118.86 2z5t h GLN 66 Ca 0.33 -0.47 -0.61 0.00 0.50 0.00 0.00 58.65 58.40 2z5t h GLN 66 Cb -0.13 0.17 -0.40 0.00 0.05 0.00 0.00 27.48 27.17 2z5t h GLN 66 CO -0.07 1.14 -0.71 1.03 -1.50 0.00 0.00 178.83 178.72 2z5t s ARG 67 N -2.58 1.64 0.00 1.46 0.52 -1.23 -5.00 118.95 113.76 2z5t s ARG 67 Ca -0.15 -2.45 0.27 0.00 -0.52 0.00 0.00 55.73 52.88 2z5t s ARG 67 Cb 0.06 -2.64 1.51 0.00 0.52 0.00 0.00 34.95 34.41 2z5t s ARG 67 CO 0.82 -1.22 1.95 1.04 0.02 0.00 0.00 175.30 177.91 2z5t n GLN 68 N 2.98 0.67 0.09 3.54 6.02 -1.23 -1.38 117.38 128.07 2z5t n GLN 68 Ca 0.14 0.02 0.13 0.00 -0.01 0.00 0.00 57.00 57.27 2z5t n GLN 68 Cb 0.36 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.55 2z5t n GLN 68 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 177.06 173.66 2z5t n HIS 69 N -1.11 0.83 -3.35 1.08 1.44 -1.26 -4.70 115.22 108.15 2z5t n HIS 69 Ca 0.17 0.24 -0.38 0.00 -2.01 0.00 0.00 57.72 55.75 2z5t n HIS 69 Cb 0.14 -0.90 -0.07 0.00 0.12 0.00 0.00 29.99 29.28 2z5t n HIS 69 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2z5t s ILE 70 N -3.09 5.19 -0.18 0.61 -1.09 -0.48 -0.59 121.20 121.56 2z5t s ILE 70 Ca 0.11 0.82 -0.02 0.00 -2.23 0.00 0.00 60.65 59.32 2z5t s ILE 70 Cb 0.13 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 2z5t s ILE 70 CO 0.58 0.28 -0.08 -0.69 -1.23 0.00 0.00 174.94 173.81 2z5t s VAL 71 N 1.06 3.29 -0.55 2.92 1.01 0.26 -0.11 120.40 128.28 2z5t s VAL 71 Ca 0.22 -0.54 -0.17 0.00 0.00 0.00 0.00 61.98 61.49 2z5t s VAL 71 Cb -0.15 -2.45 0.12 0.00 0.00 0.00 0.00 36.38 33.90 2z5t s VAL 71 CO 0.09 0.47 0.56 -1.00 0.00 0.00 0.00 175.10 175.21 2z5t s HIS 72 N 0.97 3.17 -1.52 5.22 3.76 0.18 -2.03 115.29 125.03 2z5t s HIS 72 Ca -0.01 -1.16 0.14 0.00 -0.15 0.00 0.00 55.06 53.89 2z5t s HIS 72 Cb -0.15 -3.83 0.22 0.00 1.11 0.00 0.00 32.58 29.94 2z5t s HIS 72 CO -0.00 -1.09 1.10 0.00 -0.85 0.00 0.00 174.74 173.89 2z5t s HIS 74 N -1.10 2.28 -1.35 0.00 -3.43 -0.39 -2.23 115.29 109.08 2z5t s HIS 74 Ca 0.22 1.44 -0.03 0.00 -0.80 0.00 0.00 55.06 55.89 2z5t s HIS 74 Cb 0.13 -3.69 0.01 0.00 -1.43 0.00 0.00 32.58 27.61 2z5t s HIS 74 CO 0.19 -2.69 0.20 -0.25 -2.00 0.00 0.00 174.74 170.19 2z5t n ASP 75 N -1.34 -4.72 -4.01 7.38 8.00 -1.26 -4.94 116.55 115.67 2z5t n ASP 75 Ca 0.12 -0.05 -0.14 0.00 0.71 0.00 0.00 54.79 55.44 2z5t n ASP 75 Cb 0.47 -3.92 -0.13 0.00 -0.02 0.00 0.00 41.12 37.52 2z5t n ASP 75 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2z5t s ASP 76 N -2.29 0.71 0.54 -2.24 2.15 -1.08 -5.03 116.67 109.43 2z5t s ASP 76 Ca 0.13 -0.36 0.37 0.00 0.43 0.00 0.00 52.55 53.12 2z5t s ASP 76 Cb -0.06 -0.00 1.55 0.00 -0.30 0.00 0.00 42.92 44.11 2z5t s ASP 76 CO 0.16 -0.10 1.79 -0.65 -0.17 0.00 0.00 175.17 176.20 2z5t h PRO 77 N 5.14 0.01 -0.72 4.34 0.11 -1.94 0.36 132.00 139.31 2z5t h PRO 77 Ca -0.32 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.74 2z5t h PRO 77 Cb 1.20 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2z5t h PRO 77 CO 0.45 0.01 0.27 1.25 -0.21 0.00 0.00 178.00 179.76 2z5t h LEU 78 N 0.01 1.01 -1.32 2.35 5.85 -1.96 -2.52 115.31 118.73 2z5t h LEU 78 Ca 0.58 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 59.15 2z5t h LEU 78 Cb 2.32 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 43.05 2z5t h LEU 78 CO -0.02 0.92 0.48 1.23 -0.34 0.00 0.00 178.44 180.71 2z5t h GLY 79 N 1.04 1.00 0.78 3.75 0.00 -0.45 -1.53 103.07 107.66 2z5t h GLY 79 Ca 0.24 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 47.26 2z5t h GLY 79 CO -0.02 0.32 0.44 0.83 0.00 0.00 0.00 176.54 178.11 2z5t h GLU 80 N 0.90 0.81 -0.12 4.80 5.08 -1.33 0.11 114.58 124.83 2z5t h GLU 80 Ca 0.28 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.39 2z5t h GLU 80 Cb 0.02 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.09 2z5t h GLU 80 CO -0.08 0.54 -0.72 -0.07 -1.00 0.00 0.00 179.01 177.68 2z5t h LEU 81 N 0.83 0.83 -0.47 1.33 3.38 -1.30 -3.29 115.31 116.63 2z5t h LEU 81 Ca 0.31 -0.65 -0.16 0.00 0.09 0.00 0.00 57.88 57.47 2z5t h LEU 81 Cb 0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 2z5t h LEU 81 CO -0.15 1.35 -0.76 -0.07 0.09 0.00 0.00 178.44 178.90 2z5t h LEU 82 N 0.37 0.07 0.38 1.67 3.38 -1.18 -3.45 115.31 116.55 2z5t h LEU 82 Ca -0.06 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 2z5t h LEU 82 Cb 1.36 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 42.02 2z5t h LEU 82 CO 0.15 0.80 -0.15 -0.62 0.09 0.00 0.00 178.44 178.71 2z5t n GLU 83 N -3.66 -0.59 -4.21 1.13 1.02 0.36 -4.89 120.64 109.80 2z5t n GLU 83 Ca -0.01 0.77 -0.15 0.00 -0.02 0.00 0.00 57.16 57.75 2z5t n GLU 83 Cb 0.74 -4.62 -0.11 0.00 -0.02 0.00 0.00 31.44 27.43 2z5t n GLU 83 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2z5t s VAL 84 N -2.29 1.09 0.04 2.62 -7.23 -1.25 -5.06 120.40 108.33 2z5t s VAL 84 Ca 0.00 -1.73 0.11 0.00 -1.81 0.00 0.00 61.98 58.55 2z5t s VAL 84 Cb 0.00 -1.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.38 2z5t s VAL 84 CO 0.00 -0.54 1.40 1.23 -0.31 0.00 0.00 175.10 176.88 2z5t h GLY 85 N 3.43 0.00 -2.30 2.32 0.00 -1.92 -3.41 103.07 101.19 2z5t h GLY 85 Ca -0.38 0.00 0.03 0.00 0.00 0.00 0.00 47.33 46.98 2z5t h GLY 85 CO 0.54 0.00 0.16 -1.35 0.00 0.00 0.00 176.54 175.88 2z5t s SER 86 N -6.61 -0.29 0.15 0.19 1.04 -1.26 -1.26 113.70 105.65 2z5t s SER 86 Ca 0.02 -0.52 -0.19 0.00 0.48 0.00 0.00 55.95 55.74 2z5t s SER 86 Cb 0.09 0.67 0.05 0.00 0.10 0.00 0.00 66.02 66.93 2z5t s SER 86 CO 0.78 -1.21 0.50 0.72 0.98 0.00 0.00 173.24 175.01 2z5t s PHE 87 N -3.89 -0.34 -0.07 5.02 -0.12 -0.86 -4.97 117.98 112.75 2z5t s PHE 87 Ca 0.10 0.06 -0.10 0.00 -0.05 0.00 0.00 56.93 56.94 2z5t s PHE 87 Cb -0.04 0.41 -0.05 0.00 -0.63 0.00 0.00 43.02 42.71 2z5t s PHE 87 CO 0.02 -0.80 0.26 0.45 -0.05 0.00 0.00 175.22 175.11 2z5t s SER 88 N -2.79 6.58 0.48 1.98 0.15 -1.26 -0.58 113.70 118.26 2z5t s SER 88 Ca 0.03 0.69 0.31 0.00 0.70 0.00 0.00 55.95 57.68 2z5t s SER 88 Cb 0.00 -2.15 1.31 0.00 -1.71 0.00 0.00 66.02 63.47 2z5t s SER 88 CO -0.11 0.37 1.93 -0.37 1.20 0.00 0.00 173.24 176.25 2z5t h VAL 89 N 3.87 0.00 -0.01 4.45 -1.51 -1.23 -1.54 116.25 120.28 2z5t h VAL 89 Ca -0.53 -0.41 0.00 0.00 -1.23 0.00 0.00 66.70 64.52 2z5t h VAL 89 Cb 1.22 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 2z5t h VAL 89 CO 0.60 0.00 -0.07 0.29 -1.23 0.00 0.00 177.57 177.16 2z5t n LYS 90 N -2.86 1.11 -3.04 5.19 5.02 -1.26 -4.04 118.16 118.27 2z5t n LYS 90 Ca 0.01 -0.47 -0.23 0.00 -2.02 0.00 0.00 58.31 55.60 2z5t n LYS 90 Cb 0.27 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.76 2z5t n LYS 90 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2z5t n ASN 91 N -0.54 2.78 -0.05 4.39 4.05 -0.58 -4.99 115.26 120.32 2z5t n ASN 91 Ca 0.18 -3.37 0.04 0.00 0.45 0.00 0.00 54.58 51.88 2z5t n ASN 91 Cb 0.28 -0.59 0.20 0.00 1.23 0.00 0.00 39.78 40.90 2z5t n ASN 91 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2z5t n PRO 92 N -0.01 1.07 -0.28 1.20 -0.04 -1.23 -4.24 135.00 131.48 2z5t n PRO 92 Ca 0.28 -0.11 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 2z5t n PRO 92 Cb 0.52 -1.12 0.22 0.00 -0.04 0.00 0.00 33.50 33.09 2z5t n PRO 92 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2z5t h SER 93 N 0.18 -0.11 -0.41 3.54 0.87 -1.94 -0.28 113.55 115.40 2z5t h SER 93 Ca 0.00 0.19 0.04 0.00 -1.23 0.00 0.00 61.79 60.79 2z5t h SER 93 Cb 0.04 0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2z5t h SER 93 CO 0.00 -0.14 0.27 -0.65 -0.53 0.00 0.00 176.83 175.78 2z5t h PRO 94 N 0.19 0.36 0.10 2.24 0.11 -1.95 -0.75 132.00 132.30 2z5t h PRO 94 Ca 0.48 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.56 2z5t h PRO 94 Cb 0.90 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2z5t h PRO 94 CO -0.63 0.24 -0.05 1.25 -0.21 0.00 0.00 178.00 178.60 2z5t h LEU 95 N 0.37 -0.11 -0.88 2.35 5.85 -1.39 -1.48 115.31 120.03 2z5t h LEU 95 Ca 0.17 -0.31 -0.06 0.00 0.84 0.00 0.00 57.88 58.52 2z5t h LEU 95 Cb 0.22 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.25 2z5t h LEU 95 CO -0.04 0.26 0.14 1.88 -0.34 0.00 0.00 178.44 180.34 2z5t h TYR 96 N -0.50 1.01 -0.05 1.25 0.99 -1.19 -1.33 116.97 117.14 2z5t h TYR 96 Ca -0.01 -0.11 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 2z5t h TYR 96 Cb 0.41 -0.29 -0.00 0.00 1.00 0.00 0.00 36.73 37.85 2z5t h TYR 96 CO 0.05 0.84 0.03 0.93 -0.00 0.00 0.00 178.16 180.00 2z5t h GLU 97 N 0.92 0.08 -0.57 4.88 5.08 -1.19 -1.05 114.58 122.73 2z5t h GLU 97 Ca 0.20 -0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.66 2z5t h GLU 97 Cb 0.35 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.49 2z5t h GLU 97 CO 0.00 0.15 0.04 1.98 -1.00 0.00 0.00 179.01 180.19 2z5t h MET 98 N -0.02 0.15 -0.33 2.33 4.05 -1.01 -2.04 114.93 118.06 2z5t h MET 98 Ca 0.02 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.38 2z5t h MET 98 Cb 0.10 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 2z5t h MET 98 CO -0.00 0.10 0.01 -0.07 0.23 0.00 0.00 176.91 177.18 2z5t h LEU 99 N 0.16 0.47 -1.01 3.39 3.38 -1.04 -0.83 115.31 119.84 2z5t h LEU 99 Ca 0.30 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.15 2z5t h LEU 99 Cb 0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2z5t h LEU 99 CO -0.45 0.54 0.33 0.11 0.09 0.00 0.00 178.44 179.06 2z5t h LYS 100 N 0.49 1.04 0.00 1.13 1.57 -0.52 -1.56 116.57 118.73 2z5t h LYS 100 Ca 0.11 -0.15 -0.06 0.00 -1.87 0.00 0.00 60.65 58.67 2z5t h LYS 100 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2z5t h LYS 100 CO 0.01 0.81 -0.30 0.00 -0.57 0.00 0.00 179.45 179.41 2z5t h ARG 101 N 1.03 0.00 -0.09 3.15 3.08 -0.79 -3.37 114.38 117.39 2z5t h ARG 101 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2z5t h ARG 101 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 2z5t h ARG 101 CO -0.03 0.30 0.00 0.09 -1.07 0.00 0.00 179.97 179.26 2z5t n ASN 102 N -3.25 1.97 -4.27 7.04 3.02 -0.38 -4.95 115.26 114.44 2z5t n ASN 102 Ca 0.02 -1.59 -0.32 0.00 -0.03 0.00 0.00 54.58 52.66 2z5t n ASN 102 Cb 0.58 -0.06 -0.16 0.00 -0.61 0.00 0.00 39.78 39.53 2z5t n ASN 102 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2z5t s LEU 103 N -0.73 2.17 -0.23 3.41 1.43 -0.62 -0.20 118.68 123.90 2z5t s LEU 103 Ca 0.10 -0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2z5t s LEU 103 Cb 0.06 -1.42 -0.04 0.00 0.03 0.00 0.00 46.19 44.82 2z5t s LEU 103 CO 0.08 0.21 0.10 -0.69 0.23 0.00 0.00 176.35 176.28 2z5t s VAL 104 N 0.05 4.75 -0.01 -1.59 1.01 0.40 -4.93 120.40 120.08 2z5t s VAL 104 Ca -0.09 -0.03 -0.30 0.00 0.00 0.00 0.00 61.98 61.55 2z5t s VAL 104 Cb -0.15 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 32.98 2z5t s VAL 104 CO 0.06 0.36 1.19 -0.63 0.00 0.00 0.00 175.10 176.07 2z5t s ILE 105 N 1.22 4.22 -1.82 2.22 1.01 -1.26 -0.34 121.20 126.45 2z5t s ILE 105 Ca 0.05 1.57 0.15 0.00 0.00 0.00 0.00 60.65 62.42 2z5t s ILE 105 Cb -0.14 -4.01 0.12 0.00 0.01 0.00 0.00 42.46 38.44 2z5t s ILE 105 CO 0.04 0.05 0.96 0.18 0.00 0.00 0.00 174.94 176.17