#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zeq n GLY 2 N 0.00 -0.16 3.94 3.03 0.00 -1.26 -5.07 105.19 105.66 2zeq n GLY 2 Ca 0.00 -0.96 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 2zeq n GLY 2 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2zeq s MET 3 N -1.91 3.49 -0.10 1.61 -1.94 0.06 -4.90 119.30 115.61 2zeq s MET 3 Ca 0.00 -0.30 0.01 0.00 -1.71 0.00 0.00 55.69 53.69 2zeq s MET 3 Cb 0.00 -2.65 -0.02 0.00 2.01 0.00 0.00 34.83 34.17 2zeq s MET 3 CO 0.00 0.14 -0.13 0.42 -0.01 0.00 0.00 175.02 175.43 2zeq s ILE 4 N -2.32 3.08 -0.03 2.53 -1.09 -1.26 -0.47 121.20 121.64 2zeq s ILE 4 Ca 0.40 -0.68 0.05 0.00 -2.23 0.00 0.00 60.65 58.20 2zeq s ILE 4 Cb -0.10 -2.26 -0.01 0.00 -1.58 0.00 0.00 42.46 38.51 2zeq s ILE 4 CO 0.36 0.55 -0.17 0.68 -1.23 0.00 0.00 174.94 175.13 2zeq s VAL 5 N -0.06 1.35 0.02 2.92 -7.23 -0.57 0.38 120.40 117.22 2zeq s VAL 5 Ca -0.03 -0.70 -0.12 0.00 -1.81 0.00 0.00 61.98 59.32 2zeq s VAL 5 Cb -0.14 -1.14 -0.06 0.00 0.56 0.00 0.00 36.38 35.61 2zeq s VAL 5 CO 0.04 0.39 0.38 -0.36 -0.31 0.00 0.00 175.10 175.23 2zeq s PHE 6 N -0.19 3.65 -0.21 2.82 0.40 0.50 -1.39 117.98 123.57 2zeq s PHE 6 Ca 0.02 0.86 0.00 0.00 -0.60 0.00 0.00 56.93 57.21 2zeq s PHE 6 Cb -0.09 -2.19 0.03 0.00 0.51 0.00 0.00 43.02 41.27 2zeq s PHE 6 CO 0.01 0.60 -0.14 0.08 0.70 0.00 0.00 175.22 176.46 2zeq s VAL 7 N -1.22 2.34 -0.27 -0.44 1.01 0.14 -0.65 120.40 121.32 2zeq s VAL 7 Ca 0.27 -1.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 2zeq s VAL 7 Cb -0.15 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2zeq s VAL 7 CO 0.15 0.36 0.11 -0.60 0.00 0.00 0.00 175.10 175.12 2zeq s ARG 8 N 1.28 3.65 -0.16 2.72 3.52 0.21 -1.02 118.95 129.14 2zeq s ARG 8 Ca 0.02 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 55.10 2zeq s ARG 8 Cb -0.15 -3.43 0.05 0.00 -1.56 0.00 0.00 34.95 29.86 2zeq s ARG 8 CO -0.09 -0.23 0.02 0.12 -0.81 0.00 0.00 175.30 174.31 2zeq s PHE 9 N 1.64 1.02 -1.52 5.12 5.36 -1.26 -0.41 117.98 127.93 2zeq s PHE 9 Ca 0.06 -0.74 -0.09 0.00 -0.96 0.00 0.00 56.93 55.20 2zeq s PHE 9 Cb -0.16 -1.01 0.07 0.00 -0.34 0.00 0.00 43.02 41.58 2zeq s PHE 9 CO 0.05 -0.55 0.73 -1.71 -1.46 0.00 0.00 175.22 172.29 2zeq n ASN 10 N 5.05 -2.63 -3.90 6.13 4.05 -1.26 -4.95 115.26 117.75 2zeq n ASN 10 Ca -0.09 -0.91 -0.09 0.00 0.45 0.00 0.00 54.58 53.93 2zeq n ASN 10 Cb 0.48 -3.37 -0.06 0.00 1.23 0.00 0.00 39.78 38.07 2zeq n ASN 10 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 2zeq s SER 11 N -3.75 -0.09 0.14 1.20 0.15 -1.26 -5.03 113.70 105.07 2zeq s SER 11 Ca 0.41 -0.76 0.25 0.00 0.70 0.00 0.00 55.95 56.55 2zeq s SER 11 Cb -0.21 0.52 0.43 0.00 -1.71 0.00 0.00 66.02 65.05 2zeq s SER 11 CO 0.87 -1.00 1.41 -1.54 1.20 0.00 0.00 173.24 174.18 2zeq n SER 12 N -0.29 0.73 -4.10 5.45 3.41 -1.26 -4.90 113.62 112.65 2zeq n SER 12 Ca -0.07 0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.65 2zeq n SER 12 Cb 0.63 -0.04 -0.11 0.00 -0.26 0.00 0.00 64.21 64.43 2zeq n SER 12 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2zeq s TYR 13 N -3.16 0.70 -0.11 7.33 -0.85 -1.26 -5.12 117.35 114.88 2zeq s TYR 13 Ca 0.07 -0.73 -0.06 0.00 -0.52 0.00 0.00 57.07 55.84 2zeq s TYR 13 Cb 0.13 -0.42 -0.04 0.00 0.38 0.00 0.00 41.96 42.01 2zeq s TYR 13 CO 0.70 -0.15 0.11 0.20 -1.52 0.00 0.00 175.55 174.89 2zeq s GLY 14 N -2.28 2.10 0.29 5.49 0.00 -1.26 -4.64 107.32 107.03 2zeq s GLY 14 Ca -0.00 -0.67 -0.14 0.00 0.00 0.00 0.00 44.72 43.91 2zeq s GLY 14 CO -0.03 -0.42 0.69 -0.11 0.00 0.00 0.00 173.10 173.23 2zeq s PHE 15 N -1.01 3.40 0.04 1.90 -0.12 -0.19 -4.53 117.98 117.48 2zeq s PHE 15 Ca 0.15 1.14 -0.30 0.00 -0.05 0.00 0.00 56.93 57.87 2zeq s PHE 15 Cb -0.12 -2.47 -0.04 0.00 -0.63 0.00 0.00 43.02 39.76 2zeq s PHE 15 CO 0.04 0.15 0.98 -1.25 -0.05 0.00 0.00 175.22 175.10 2zeq s PRO 16 N -2.88 4.61 -0.11 1.99 0.04 -1.26 0.27 135.00 137.66 2zeq s PRO 16 Ca 0.52 1.45 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2zeq s PRO 16 Cb -0.11 -3.42 0.01 0.00 0.04 0.00 0.00 34.50 31.02 2zeq s PRO 16 CO 0.18 0.04 -0.15 0.08 0.04 0.00 0.00 177.00 177.19 2zeq s VAL 17 N 0.63 1.51 -0.14 -0.36 1.01 -0.48 -4.96 120.40 117.61 2zeq s VAL 17 Ca 0.50 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.54 2zeq s VAL 17 Cb -0.22 -1.38 -0.01 0.00 0.00 0.00 0.00 36.38 34.77 2zeq s VAL 17 CO 0.29 0.44 1.00 -0.70 0.00 0.00 0.00 175.10 176.13 2zeq s GLU 18 N 0.97 4.38 0.29 2.72 2.56 -1.26 -1.51 118.70 126.85 2zeq s GLU 18 Ca -0.07 1.36 0.04 0.00 0.00 0.00 0.00 54.97 56.30 2zeq s GLU 18 Cb -0.15 -3.57 -0.03 0.00 2.00 0.00 0.00 34.13 32.38 2zeq s GLU 18 CO -0.01 -0.39 0.21 0.14 -0.56 0.00 0.00 175.26 174.65 2zeq s VAL 19 N 2.29 0.09 0.27 3.70 -7.23 0.38 -4.97 120.40 114.93 2zeq s VAL 19 Ca 0.47 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.67 2zeq s VAL 19 Cb -0.17 -2.49 -0.01 0.00 0.56 0.00 0.00 36.38 34.26 2zeq s VAL 19 CO 0.15 0.00 0.28 -0.90 -0.31 0.00 0.00 175.10 174.32 2zeq n ASP 20 N -1.08 -0.73 -0.02 4.85 5.68 -1.26 -0.76 116.55 123.22 2zeq n ASP 20 Ca 0.04 -2.67 0.23 0.00 -0.50 0.00 0.00 54.79 51.89 2zeq n ASP 20 Cb 0.64 1.56 0.72 0.00 -1.14 0.00 0.00 41.12 42.90 2zeq n ASP 20 CO 0.00 0.00 0.00 0.28 -1.33 0.00 0.00 177.20 176.15 2zeq h SER 21 N 1.61 0.00 -0.03 -1.12 0.02 -1.99 -1.69 113.55 110.36 2zeq h SER 21 Ca -0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2zeq h SER 21 Cb 0.95 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.49 2zeq h SER 21 CO 0.28 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.44 2zeq n ASP 22 N -4.02 1.59 -4.72 3.07 8.00 -1.26 -1.71 116.55 117.50 2zeq n ASP 22 Ca 0.12 -1.54 -0.41 0.00 0.71 0.00 0.00 54.79 53.66 2zeq n ASP 22 Cb 0.75 -0.01 -0.04 0.00 -0.02 0.00 0.00 41.12 41.80 2zeq n ASP 22 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2zeq s THR 23 N -1.98 4.46 0.49 -3.53 2.01 -0.63 -4.85 115.64 111.61 2zeq s THR 23 Ca 0.37 1.97 0.01 0.00 0.31 0.00 0.00 61.69 64.36 2zeq s THR 23 Cb 0.21 -4.26 0.02 0.00 0.01 0.00 0.00 72.50 68.47 2zeq s THR 23 CO 0.33 0.27 0.71 -0.94 -0.69 0.00 0.00 174.62 174.29 2zeq s SER 24 N 0.26 5.54 0.17 3.53 1.04 -1.26 -1.33 113.70 121.66 2zeq s SER 24 Ca 0.49 0.07 -0.08 0.00 0.48 0.00 0.00 55.95 56.91 2zeq s SER 24 Cb -0.24 -1.13 0.05 0.00 0.10 0.00 0.00 66.02 64.79 2zeq s SER 24 CO 0.30 -0.92 1.54 0.40 0.98 0.00 0.00 173.24 175.55 2zeq h ILE 25 N 0.27 1.27 -0.44 -1.02 1.08 -1.06 -2.23 117.51 115.39 2zeq h ILE 25 Ca -0.44 -1.46 0.04 0.00 -0.39 0.00 0.00 64.86 62.61 2zeq h ILE 25 Cb 1.28 1.28 -0.04 0.00 -3.07 0.00 0.00 36.82 36.27 2zeq h ILE 25 CO 0.54 0.49 0.20 0.25 -0.69 0.00 0.00 178.15 178.94 2zeq h LEU 26 N 0.75 0.27 -0.96 1.44 5.85 -1.59 -0.20 115.31 120.86 2zeq h LEU 26 Ca 0.08 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2zeq h LEU 26 Cb 0.87 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2zeq h LEU 26 CO 0.08 0.20 0.62 1.56 -0.34 0.00 0.00 178.44 180.55 2zeq h GLN 27 N 0.40 1.29 -0.39 1.25 4.20 -1.81 -1.08 115.11 118.98 2zeq h GLN 27 Ca 0.19 -0.09 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 2zeq h GLN 27 Cb 0.13 -0.28 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 2zeq h GLN 27 CO -0.15 0.87 0.13 1.25 -0.67 0.00 0.00 178.83 180.25 2zeq h LEU 28 N 1.32 0.57 -1.44 1.46 5.85 -0.97 -2.12 115.31 119.97 2zeq h LEU 28 Ca 0.35 -0.20 0.06 0.00 0.84 0.00 0.00 57.88 58.93 2zeq h LEU 28 Cb -0.11 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 2zeq h LEU 28 CO -0.07 0.62 0.44 0.11 -0.34 0.00 0.00 178.44 179.20 2zeq h LYS 29 N 0.49 0.66 0.00 1.25 1.57 -0.51 -1.95 116.57 118.08 2zeq h LYS 29 Ca 0.13 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.82 2zeq h LYS 29 Cb 0.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2zeq h LYS 29 CO -0.00 0.44 -0.24 0.93 -0.57 0.00 0.00 179.45 180.01 2zeq h GLU 30 N 0.68 0.00 -0.74 3.15 5.08 -0.52 0.71 114.58 122.94 2zeq h GLU 30 Ca 0.29 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.61 2zeq h GLU 30 Cb 0.26 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.47 2zeq h GLU 30 CO -0.09 0.24 0.31 0.28 -1.00 0.00 0.00 179.01 178.75 2zeq h VAL 31 N 0.00 1.25 0.00 3.13 2.07 -1.16 -1.90 116.25 119.64 2zeq h VAL 31 Ca -0.00 -0.76 -0.21 0.00 0.82 0.00 0.00 66.70 66.54 2zeq h VAL 31 Cb 0.44 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2zeq h VAL 31 CO 0.03 0.31 -0.92 0.58 0.02 0.00 0.00 177.57 177.59 2zeq h VAL 32 N 1.06 1.45 -0.40 2.57 2.07 -1.37 -2.59 116.25 119.03 2zeq h VAL 32 Ca 0.25 -2.54 -0.03 0.00 0.82 0.00 0.00 66.70 65.19 2zeq h VAL 32 Cb 0.19 2.45 -0.02 0.00 -1.52 0.00 0.00 31.29 32.39 2zeq h VAL 32 CO -0.02 0.75 0.11 0.00 0.02 0.00 0.00 177.57 178.42 2zeq h ALA 33 N 0.84 1.43 0.00 1.67 0.00 -0.54 0.20 119.26 122.87 2zeq h ALA 33 Ca -0.06 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2zeq h ALA 33 Cb 1.55 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.15 2zeq h ALA 33 CO 0.15 0.42 -0.85 1.57 0.00 0.00 0.00 179.25 180.54 2zeq h LYS 34 N 0.58 0.00 0.09 0.00 5.09 -1.38 0.24 116.57 121.19 2zeq h LYS 34 Ca 0.14 0.00 -0.27 0.00 0.09 0.00 0.00 60.65 60.61 2zeq h LYS 34 Cb 0.21 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.55 2zeq h LYS 34 CO -0.01 0.85 -1.15 -0.09 -2.09 0.00 0.00 179.45 176.96 2zeq h ARG 35 N 0.00 0.39 -0.02 0.07 2.43 -1.04 -3.35 114.38 112.87 2zeq h ARG 35 Ca -0.01 -0.54 0.00 0.00 -0.81 0.00 0.00 59.98 58.62 2zeq h ARG 35 Cb 1.57 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 31.30 2zeq h ARG 35 CO 0.11 1.22 -0.32 1.04 -1.51 0.00 0.00 179.97 180.51 2zeq n GLN 36 N -3.66 1.55 -2.05 0.20 1.13 0.02 -4.98 117.38 109.59 2zeq n GLN 36 Ca -0.09 -1.04 -0.16 0.00 -1.94 0.00 0.00 57.00 53.77 2zeq n GLN 36 Cb 0.96 -1.36 -0.03 0.00 0.11 0.00 0.00 30.24 29.92 2zeq n GLN 36 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2zeq n GLY 37 N 1.23 0.30 3.50 1.08 0.00 0.75 -5.01 105.19 107.05 2zeq n GLY 37 Ca 0.08 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2zeq n GLY 37 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2zeq s VAL 38 N -2.75 3.14 0.37 1.61 1.01 -0.75 -5.03 120.40 118.01 2zeq s VAL 38 Ca 0.00 -0.80 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 2zeq s VAL 38 Cb 0.00 -2.27 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 2zeq s VAL 38 CO 0.00 0.52 1.44 -2.84 0.00 0.00 0.00 175.10 174.22 2zeq s PRO 39 N -0.96 4.14 0.56 2.72 0.02 -1.26 -4.26 135.00 135.95 2zeq s PRO 39 Ca 0.13 2.48 0.24 0.00 0.02 0.00 0.00 61.00 63.87 2zeq s PRO 39 Cb -0.11 -2.97 1.60 0.00 0.02 0.00 0.00 34.50 33.04 2zeq s PRO 39 CO 0.02 -0.47 2.21 0.00 -0.33 0.00 0.00 177.00 178.44 2zeq h ALA 40 N 3.04 1.72 0.00 -1.55 0.00 -1.92 -1.17 119.26 119.38 2zeq h ALA 40 Ca -0.50 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2zeq h ALA 40 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2zeq h ALA 40 CO 0.64 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 179.49 2zeq n ASP 41 N -4.13 0.00 -1.35 0.00 5.68 -1.26 -1.45 116.55 114.03 2zeq n ASP 41 Ca -0.03 0.41 0.07 0.00 -0.50 0.00 0.00 54.79 54.74 2zeq n ASP 41 Cb 0.09 -0.46 0.32 0.00 -1.14 0.00 0.00 41.12 39.92 2zeq n ASP 41 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2zeq n GLN 42 N -1.46 3.70 -4.31 0.11 6.02 -0.44 -4.95 117.38 116.05 2zeq n GLN 42 Ca 0.05 -3.00 -0.25 0.00 -0.01 0.00 0.00 57.00 53.80 2zeq n GLN 42 Cb 0.20 -2.03 -0.12 0.00 1.02 0.00 0.00 30.24 29.30 2zeq n GLN 42 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2zeq s LEU 43 N -2.84 2.32 0.04 1.08 1.43 -0.53 -1.13 118.68 119.06 2zeq s LEU 43 Ca 0.48 -0.72 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 2zeq s LEU 43 Cb 0.38 -0.95 -0.02 0.00 0.03 0.00 0.00 46.19 45.63 2zeq s LEU 43 CO 0.12 0.07 -0.08 -0.13 0.23 0.00 0.00 176.35 176.56 2zeq s ARG 44 N -2.06 0.52 -0.19 1.70 1.81 -0.20 -4.92 118.95 115.62 2zeq s ARG 44 Ca 0.09 -0.74 -0.03 0.00 -1.72 0.00 0.00 55.73 53.33 2zeq s ARG 44 Cb -0.09 -0.29 -0.01 0.00 -0.45 0.00 0.00 34.95 34.10 2zeq s ARG 44 CO 0.05 0.05 -0.06 0.08 -0.68 0.00 0.00 175.30 174.74 2zeq s VAL 45 N -1.36 3.43 -0.15 3.52 1.01 -1.26 -1.71 120.40 123.88 2zeq s VAL 45 Ca -0.10 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.39 2zeq s VAL 45 Cb -0.10 -2.52 -0.00 0.00 0.00 0.00 0.00 36.38 33.75 2zeq s VAL 45 CO 0.00 0.46 -0.15 -0.63 0.00 0.00 0.00 175.10 174.78 2zeq s ILE 46 N 1.00 2.73 -0.03 2.22 1.01 0.17 -0.59 121.20 127.70 2zeq s ILE 46 Ca -0.00 -0.76 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 2zeq s ILE 46 Cb -0.15 -2.15 0.03 0.00 0.01 0.00 0.00 42.46 40.21 2zeq s ILE 46 CO 0.00 0.52 0.05 0.12 0.00 0.00 0.00 174.94 175.63 2zeq s PHE 47 N 0.69 0.06 -1.43 3.97 5.36 0.57 -1.11 117.98 126.10 2zeq s PHE 47 Ca -0.07 0.20 -0.02 0.00 -0.96 0.00 0.00 56.93 56.08 2zeq s PHE 47 Cb -0.16 -0.40 0.02 0.00 -0.34 0.00 0.00 43.02 42.14 2zeq s PHE 47 CO 0.02 -0.16 0.48 0.00 -1.46 0.00 0.00 175.22 174.10 2zeq n ALA 48 N 4.90 -1.93 -1.27 11.12 0.00 -1.26 -1.26 120.51 130.81 2zeq n ALA 48 Ca -0.12 -0.23 -0.09 0.00 0.00 0.00 0.00 53.44 53.00 2zeq n ALA 48 Cb 0.50 -1.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.16 2zeq n ALA 48 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zeq n GLY 49 N -1.91 1.06 2.93 0.00 0.00 -1.26 -5.01 105.19 101.00 2zeq n GLY 49 Ca -0.27 -0.42 -0.23 0.00 0.00 0.00 0.00 46.02 45.10 2zeq n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2zeq s LYS 50 N -2.60 1.26 -0.36 1.61 1.02 -0.39 -5.10 119.74 115.17 2zeq s LYS 50 Ca 0.00 -0.22 -0.23 0.00 0.02 0.00 0.00 55.97 55.54 2zeq s LYS 50 Cb 0.00 -1.21 0.01 0.00 -0.52 0.00 0.00 37.83 36.10 2zeq s LYS 50 CO 0.00 -0.11 0.75 -2.00 -0.92 0.00 0.00 175.35 173.07 2zeq s GLU 51 N 1.13 3.74 -0.17 1.68 2.12 -1.26 -0.31 118.70 125.63 2zeq s GLU 51 Ca -0.07 0.26 -0.23 0.00 0.36 0.00 0.00 54.97 55.29 2zeq s GLU 51 Cb -0.14 -3.81 -0.02 0.00 0.26 0.00 0.00 34.13 30.42 2zeq s GLU 51 CO -0.01 -0.83 0.75 -0.51 -0.54 0.00 0.00 175.26 174.12 2zeq s LEU 52 N 3.02 4.18 0.47 2.70 1.43 0.24 -5.01 118.68 125.72 2zeq s LEU 52 Ca 0.30 1.06 -0.23 0.00 -1.03 0.00 0.00 54.13 54.23 2zeq s LEU 52 Cb -0.13 -3.10 -0.07 0.00 0.03 0.00 0.00 46.19 42.92 2zeq s LEU 52 CO 0.16 -0.32 1.18 -2.16 0.23 0.00 0.00 176.35 175.44 2zeq s PRO 53 N 1.91 3.67 0.24 1.29 0.04 -1.26 -4.44 135.00 136.45 2zeq s PRO 53 Ca 0.35 1.81 -0.02 0.00 0.04 0.00 0.00 61.00 63.17 2zeq s PRO 53 Cb -0.16 -2.36 0.50 0.00 0.04 0.00 0.00 34.50 32.51 2zeq s PRO 53 CO 0.12 -0.64 1.28 0.09 0.04 0.00 0.00 177.00 177.90 2zeq n ASN 54 N -0.60 -0.20 0.05 6.66 5.03 -1.26 -1.91 115.26 123.03 2zeq n ASN 54 Ca 0.08 1.40 0.12 0.00 0.87 0.00 0.00 54.58 57.05 2zeq n ASN 54 Cb 0.48 -0.47 0.48 0.00 -1.02 0.00 0.00 39.78 39.25 2zeq n ASN 54 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2zeq n HIS 55 N -5.25 0.35 -2.38 3.10 8.25 -1.26 -1.65 115.22 116.37 2zeq n HIS 55 Ca 0.16 0.11 -0.37 0.00 -0.26 0.00 0.00 57.72 57.37 2zeq n HIS 55 Cb 0.52 -0.69 -0.02 0.00 1.12 0.00 0.00 29.99 30.92 2zeq n HIS 55 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2zeq s LEU 56 N -3.60 4.12 0.42 2.41 1.43 -0.80 -4.82 118.68 117.83 2zeq s LEU 56 Ca 0.10 2.21 0.08 0.00 -1.03 0.00 0.00 54.13 55.49 2zeq s LEU 56 Cb 0.14 -4.15 -0.03 0.00 0.03 0.00 0.00 46.19 42.18 2zeq s LEU 56 CO 0.47 -0.67 0.30 0.42 0.23 0.00 0.00 176.35 177.10 2zeq s THR 57 N -1.55 2.52 0.26 5.49 -4.23 -1.26 -1.36 115.64 115.52 2zeq s THR 57 Ca 0.59 -1.48 -0.03 0.00 -1.18 0.00 0.00 61.69 59.60 2zeq s THR 57 Cb -0.27 -3.00 0.27 0.00 1.34 0.00 0.00 72.50 70.84 2zeq s THR 57 CO 0.33 -0.00 1.89 0.58 -0.54 0.00 0.00 174.62 176.88 2zeq h VAL 58 N 1.18 1.11 0.00 2.29 2.07 -1.10 -1.42 116.25 120.38 2zeq h VAL 58 Ca -0.42 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2zeq h VAL 58 Cb 1.26 -0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.83 2zeq h VAL 58 CO 0.62 0.22 0.00 0.00 0.02 0.00 0.00 177.57 178.43 2zeq n GLN 59 N -4.49 0.01 -0.58 1.57 10.64 -0.69 -3.17 117.38 120.67 2zeq n GLN 59 Ca 0.15 0.04 0.08 0.00 -1.83 0.00 0.00 57.00 55.44 2zeq n GLN 59 Cb 0.16 -1.51 0.32 0.00 -0.86 0.00 0.00 30.24 28.34 2zeq n GLN 59 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 2zeq n ASN 60 N -1.54 4.53 -3.20 2.61 3.02 -0.55 -4.99 115.26 115.14 2zeq n ASN 60 Ca 0.06 -2.70 -0.11 0.00 -0.03 0.00 0.00 54.58 51.80 2zeq n ASN 60 Cb 0.32 -0.55 -0.01 0.00 -0.61 0.00 0.00 39.78 38.93 2zeq n ASN 60 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zeq n ASP 62 N -1.26 0.30 -4.75 0.00 9.92 -1.26 -4.86 116.55 114.63 2zeq n ASP 62 Ca -0.04 -1.64 -0.41 0.00 -0.53 0.00 0.00 54.79 52.17 2zeq n ASP 62 Cb 0.61 -0.15 -0.03 0.00 -0.64 0.00 0.00 41.12 40.91 2zeq n ASP 62 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2zeq s LEU 63 N -0.64 4.45 0.00 0.64 1.43 -1.26 -4.99 118.68 118.30 2zeq s LEU 63 Ca 0.00 2.48 0.07 0.00 -1.03 0.00 0.00 54.13 55.65 2zeq s LEU 63 Cb 0.00 -3.63 -0.03 0.00 0.03 0.00 0.00 46.19 42.57 2zeq s LEU 63 CO 0.00 -0.45 0.29 -1.84 0.23 0.00 0.00 176.35 174.58 2zeq n GLU 64 N 1.64 0.41 -1.64 1.70 0.28 -1.26 -4.85 120.64 116.92 2zeq n GLU 64 Ca 0.02 -3.15 -0.49 0.00 -0.16 0.00 0.00 57.16 53.38 2zeq n GLU 64 Cb 0.43 2.61 -0.05 0.00 1.43 0.00 0.00 31.44 35.86 2zeq n GLU 64 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2zeq n GLN 65 N -0.60 1.70 -1.58 3.44 -0.06 -1.26 -1.62 117.38 117.39 2zeq n GLN 65 Ca 0.07 0.62 -0.17 0.00 -2.00 0.00 0.00 57.00 55.51 2zeq n GLN 65 Cb 0.58 -2.34 -0.07 0.00 -4.06 0.00 0.00 30.24 24.35 2zeq n GLN 65 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 2zeq n GLN 66 N 3.47 -1.20 -1.47 3.69 6.02 0.16 -4.98 117.38 123.07 2zeq n GLN 66 Ca 0.19 1.07 -0.34 0.00 -0.01 0.00 0.00 57.00 57.91 2zeq n GLN 66 Cb 0.24 -5.32 0.09 0.00 1.02 0.00 0.00 30.24 26.27 2zeq n GLN 66 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2zeq s SER 67 N -2.76 4.30 -0.12 1.08 0.01 -0.64 -4.67 113.70 110.91 2zeq s SER 67 Ca 0.00 2.30 0.01 0.00 1.31 0.00 0.00 55.95 59.58 2zeq s SER 67 Cb 0.00 -2.58 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2zeq s SER 67 CO 0.00 -2.19 -0.17 -0.51 0.41 0.00 0.00 173.24 170.78 2zeq s ILE 68 N -2.04 2.67 0.17 1.44 2.07 -1.26 -0.37 121.20 123.89 2zeq s ILE 68 Ca 0.73 -0.80 0.09 0.00 -1.41 0.00 0.00 60.65 59.27 2zeq s ILE 68 Cb -0.28 -2.09 -0.04 0.00 0.13 0.00 0.00 42.46 40.18 2zeq s ILE 68 CO 0.45 0.54 -0.12 0.68 -1.91 0.00 0.00 174.94 174.58 2zeq s VAL 69 N 0.37 3.08 -0.28 4.00 -7.23 0.18 -4.69 120.40 115.84 2zeq s VAL 69 Ca -0.13 -1.67 -0.05 0.00 -1.81 0.00 0.00 61.98 58.31 2zeq s VAL 69 Cb -0.17 -2.51 0.01 0.00 0.56 0.00 0.00 36.38 34.28 2zeq s VAL 69 CO 0.07 -0.08 0.03 -2.28 -0.31 0.00 0.00 175.10 172.53 2zeq s HIS 70 N -1.63 3.11 -0.22 2.82 2.46 -0.26 -0.62 115.29 120.94 2zeq s HIS 70 Ca 0.24 -1.10 -0.10 0.00 0.47 0.00 0.00 55.06 54.57 2zeq s HIS 70 Cb -0.09 -2.19 -0.05 0.00 -0.13 0.00 0.00 32.58 30.12 2zeq s HIS 70 CO 0.14 -0.60 0.13 0.42 -2.47 0.00 0.00 174.74 172.35 2zeq s ILE 71 N 1.46 5.19 0.28 0.89 1.01 0.45 -0.65 121.20 129.82 2zeq s ILE 71 Ca 0.02 0.12 0.12 0.00 0.00 0.00 0.00 60.65 60.90 2zeq s ILE 71 Cb -0.17 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 38.86 2zeq s ILE 71 CO 0.00 0.39 -0.18 0.68 0.00 0.00 0.00 174.94 175.83 2zeq s VAL 72 N 0.78 2.52 -0.09 2.92 -7.23 -0.70 -4.36 120.40 114.25 2zeq s VAL 72 Ca 0.07 -2.37 -0.03 0.00 -1.81 0.00 0.00 61.98 57.84 2zeq s VAL 72 Cb -0.13 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.42 2zeq s VAL 72 CO 0.02 -0.38 0.06 -1.58 -0.31 0.00 0.00 175.10 172.91 2zeq s GLN 73 N -3.53 3.16 -0.07 4.82 0.74 -1.26 -1.04 119.66 122.48 2zeq s GLN 73 Ca 0.30 -0.32 -0.03 0.00 0.05 0.00 0.00 55.36 55.37 2zeq s GLN 73 Cb -0.05 -2.94 0.04 0.00 1.10 0.00 0.00 33.01 31.16 2zeq s GLN 73 CO 0.15 0.72 0.13 1.03 -0.55 0.00 0.00 175.29 176.78 2zeq s ARG 74 N -1.06 0.03 0.58 1.67 1.81 -0.28 -4.10 118.95 117.59 2zeq s ARG 74 Ca 0.15 0.45 -0.15 0.00 -1.72 0.00 0.00 55.73 54.47 2zeq s ARG 74 Cb -0.12 -0.27 -0.05 0.00 -0.45 0.00 0.00 34.95 34.06 2zeq s ARG 74 CO 0.05 -0.26 1.02 -1.25 -0.68 0.00 0.00 175.30 174.18 2zeq s PRO 75 N 1.83 3.57 -0.20 3.54 0.04 -1.26 -4.32 135.00 138.21 2zeq s PRO 75 Ca -0.01 1.01 -0.10 0.00 0.04 0.00 0.00 61.00 61.93 2zeq s PRO 75 Cb -0.12 -2.08 0.07 0.00 0.04 0.00 0.00 34.50 32.41 2zeq s PRO 75 CO -0.05 -0.59 0.48 0.50 0.04 0.00 0.00 177.00 177.38 2zeq s ARG 76 N -4.34 0.46 0.14 4.56 3.52 -1.26 -5.11 118.95 116.93 2zeq s ARG 76 Ca 0.60 0.92 -0.32 0.00 -0.13 0.00 0.00 55.73 56.80 2zeq s ARG 76 Cb -0.13 0.06 -0.12 0.00 -1.56 0.00 0.00 34.95 33.21 2zeq s ARG 76 CO 0.39 -0.17 1.77 -2.13 -0.81 0.00 0.00 175.30 174.35 2zeq n ARG 77 N 4.40 2.67 0.00 5.12 0.00 -1.26 -5.13 116.66 122.46 2zeq n ARG 77 Ca -0.21 0.97 0.16 0.00 -0.00 0.00 0.00 57.85 58.77 2zeq n ARG 77 Cb 0.55 -2.83 0.95 0.00 0.00 0.00 0.00 32.46 31.13 2zeq n ARG 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50