#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ecz n SER 2 N 0.00 -2.94 -4.21 1.61 7.64 -1.26 -4.88 113.62 109.57 2ecz n SER 2 Ca 0.00 -0.88 -0.41 0.00 1.01 0.00 0.00 58.87 58.59 2ecz n SER 2 Cb 0.00 -2.44 -0.07 0.00 -1.01 0.00 0.00 64.21 60.68 2ecz n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2ecz s SER 3 N -3.10 5.85 0.00 6.43 0.15 -1.26 -5.01 113.70 116.76 2ecz s SER 3 Ca 0.67 -2.32 0.00 0.00 0.70 0.00 0.00 55.95 55.01 2ecz s SER 3 Cb -0.37 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 2ecz s SER 3 CO 0.83 -0.59 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2ecz n GLY 4 N 4.36 0.55 3.24 9.45 0.00 -1.26 -5.12 105.19 116.41 2ecz n GLY 4 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2ecz n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ecz s SER 5 N -1.00 1.87 -0.16 1.61 1.04 -1.26 -5.16 113.70 110.64 2ecz s SER 5 Ca 0.00 -0.93 -0.13 0.00 0.48 0.00 0.00 55.95 55.38 2ecz s SER 5 Cb 0.00 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 66.13 2ecz s SER 5 CO 0.00 -0.25 0.41 -0.44 0.98 0.00 0.00 173.24 173.93 2ecz s SER 6 N -2.87 -0.45 0.00 7.02 0.01 -1.26 -5.01 113.70 111.15 2ecz s SER 6 Ca 0.13 0.83 0.00 0.00 1.31 0.00 0.00 55.95 58.23 2ecz s SER 6 Cb -0.01 0.81 0.00 0.00 0.21 0.00 0.00 66.02 67.03 2ecz s SER 6 CO 0.02 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.12 2ecz n GLY 7 N 3.25 0.78 0.00 3.44 0.00 -1.26 -4.83 105.19 106.56 2ecz n GLY 7 Ca -0.16 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2ecz n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ecz n GLY 8 N 0.00 3.57 3.80 -0.02 0.00 -1.26 -4.96 105.19 106.33 2ecz n GLY 8 Ca 0.00 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.44 2ecz n GLY 8 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ecz s GLU 9 N -1.65 4.05 0.03 1.61 8.01 -1.26 -2.27 118.70 127.22 2ecz s GLU 9 Ca 0.00 1.27 -0.05 0.00 0.01 0.00 0.00 54.97 56.20 2ecz s GLU 9 Cb 0.00 -2.20 -0.01 0.00 -4.31 0.00 0.00 34.13 27.61 2ecz s GLU 9 CO 0.00 -0.21 0.09 0.00 0.01 0.00 0.00 175.26 175.16 2ecz s ALA 10 N -2.02 -0.09 -0.07 5.21 0.00 -1.16 -2.70 121.76 120.94 2ecz s ALA 10 Ca 0.63 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2ecz s ALA 10 Cb -0.14 0.22 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2ecz s ALA 10 CO 0.18 -0.29 -0.21 0.42 0.00 0.00 0.00 175.76 175.86 2ecz s ILE 11 N -2.35 2.43 -1.06 0.00 -1.09 -1.17 -3.45 121.20 114.51 2ecz s ILE 11 Ca -0.07 -0.93 -0.21 0.00 -2.23 0.00 0.00 60.65 57.21 2ecz s ILE 11 Cb -0.03 -1.92 0.07 0.00 -1.58 0.00 0.00 42.46 39.00 2ecz s ILE 11 CO -0.03 0.57 1.46 0.00 -1.23 0.00 0.00 174.94 175.70 2ecz s ALA 12 N -0.22 2.93 0.60 9.38 0.00 -1.24 -1.33 121.76 131.88 2ecz s ALA 12 Ca -0.01 -2.46 0.30 0.00 0.00 0.00 0.00 51.96 49.78 2ecz s ALA 12 Cb -0.13 -4.48 1.71 0.00 0.00 0.00 0.00 23.12 20.22 2ecz s ALA 12 CO 0.03 -3.46 2.12 0.87 0.00 0.00 0.00 175.76 175.32 2ecz h LYS 13 N 9.25 0.00 -3.84 0.00 1.79 -0.99 -0.71 116.57 122.06 2ecz h LYS 13 Ca 0.24 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.61 2ecz h LYS 13 Cb 0.99 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.51 2ecz h LYS 13 CO 1.39 0.00 -0.32 -0.06 -1.08 0.00 0.00 179.45 179.38 2ecz s PHE 14 N -4.59 0.32 0.30 -1.35 0.40 -1.07 -4.85 117.98 107.13 2ecz s PHE 14 Ca -0.05 -0.70 -0.20 0.00 -0.60 0.00 0.00 56.93 55.39 2ecz s PHE 14 Cb 0.15 -0.04 -0.09 0.00 0.51 0.00 0.00 43.02 43.55 2ecz s PHE 14 CO 0.53 -0.69 0.80 1.21 0.70 0.00 0.00 175.22 177.77 2ecz s ASN 15 N -2.94 7.00 -0.06 1.36 2.47 -1.26 -4.26 114.94 117.26 2ecz s ASN 15 Ca 0.14 1.49 0.06 0.00 0.42 0.00 0.00 52.86 54.97 2ecz s ASN 15 Cb 0.03 -2.45 -0.01 0.00 -1.45 0.00 0.00 41.25 37.37 2ecz s ASN 15 CO -0.03 -0.11 -0.25 0.12 -3.72 0.00 0.00 177.10 173.11 2ecz s PHE 16 N -1.77 2.44 -0.53 0.43 5.36 -0.74 -4.98 117.98 118.19 2ecz s PHE 16 Ca 0.50 -0.70 -0.03 0.00 -0.96 0.00 0.00 56.93 55.74 2ecz s PHE 16 Cb -0.14 -1.60 0.14 0.00 -0.34 0.00 0.00 43.02 41.08 2ecz s PHE 16 CO 0.19 -0.20 0.34 0.54 -1.46 0.00 0.00 175.22 174.63 2ecz s ASN 17 N -0.19 5.30 0.20 6.13 4.22 -1.26 -3.62 114.94 125.72 2ecz s ASN 17 Ca -0.03 -2.45 -0.17 0.00 -2.14 0.00 0.00 52.86 48.06 2ecz s ASN 17 Cb -0.14 -1.86 -0.08 0.00 1.28 0.00 0.00 41.25 40.46 2ecz s ASN 17 CO 0.03 -0.47 0.66 -0.83 -2.04 0.00 0.00 177.10 174.46 2ecz s GLY 18 N 1.31 2.55 -0.23 0.45 0.00 -1.26 -5.00 107.32 105.13 2ecz s GLY 18 Ca 0.13 0.05 -0.08 0.00 0.00 0.00 0.00 44.72 44.81 2ecz s GLY 18 CO -0.04 0.37 -0.27 2.09 0.00 0.00 0.00 173.10 175.25 2ecz n ASP 19 N 0.72 1.85 -4.62 1.64 5.68 -1.26 -4.95 116.55 115.62 2ecz n ASP 19 Ca -0.03 0.17 -0.27 0.00 -0.50 0.00 0.00 54.79 54.15 2ecz n ASP 19 Cb 0.51 -0.60 0.12 0.00 -1.14 0.00 0.00 41.12 40.02 2ecz n ASP 19 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2ecz s THR 20 N -2.44 2.11 -0.01 2.12 -4.23 -1.26 -5.02 115.64 106.91 2ecz s THR 20 Ca -0.32 -0.17 -0.21 0.00 -1.18 0.00 0.00 61.69 59.81 2ecz s THR 20 Cb 0.11 -2.93 -0.25 0.00 1.34 0.00 0.00 72.50 70.77 2ecz s THR 20 CO 0.45 0.00 1.06 0.06 -0.54 0.00 0.00 174.62 175.65 2ecz h GLN 21 N -1.04 0.37 0.00 3.99 3.07 -1.98 -3.17 115.11 116.36 2ecz h GLN 21 Ca -0.44 -0.43 0.00 0.00 0.09 0.00 0.00 58.65 57.88 2ecz h GLN 21 Cb 1.28 0.13 0.00 0.00 0.08 0.00 0.00 27.48 28.97 2ecz h GLN 21 CO 0.51 1.11 0.27 -0.24 0.09 0.00 0.00 178.83 180.57 2ecz h VAL 22 N -0.18 0.00 -3.69 1.86 3.04 -1.95 -3.38 116.25 111.94 2ecz h VAL 22 Ca -0.08 0.00 -0.62 0.00 -1.01 0.00 0.00 66.70 64.99 2ecz h VAL 22 Cb 1.33 0.61 -0.15 0.00 -2.01 0.00 0.00 31.29 31.08 2ecz h VAL 22 CO 0.12 0.00 -0.34 -1.61 -1.01 0.00 0.00 177.57 174.72 2ecz s GLU 23 N -3.92 4.04 -0.20 4.17 2.02 -1.20 -0.03 118.70 123.59 2ecz s GLU 23 Ca -0.03 -0.07 -0.13 0.00 0.02 0.00 0.00 54.97 54.76 2ecz s GLU 23 Cb 0.08 -3.61 -0.05 0.00 0.10 0.00 0.00 34.13 30.65 2ecz s GLU 23 CO 0.25 -0.15 0.26 1.41 0.02 0.00 0.00 175.26 177.05 2ecz s MET 24 N 1.67 4.18 0.25 1.61 -2.45 -0.83 -4.77 119.30 118.97 2ecz s MET 24 Ca 0.12 -0.02 -0.02 0.00 -1.25 0.00 0.00 55.69 54.52 2ecz s MET 24 Cb -0.15 -3.48 -0.05 0.00 1.25 0.00 0.00 34.83 32.40 2ecz s MET 24 CO 0.09 0.13 0.48 -1.54 1.05 0.00 0.00 175.02 175.23 2ecz s SER 25 N 0.74 6.40 0.11 1.11 1.04 -1.26 -4.73 113.70 117.12 2ecz s SER 25 Ca 0.14 0.54 -0.17 0.00 0.48 0.00 0.00 55.95 56.94 2ecz s SER 25 Cb -0.13 -2.07 0.04 0.00 0.10 0.00 0.00 66.02 63.95 2ecz s SER 25 CO 0.04 -0.13 0.41 0.72 0.98 0.00 0.00 173.24 175.26 2ecz s PHE 26 N -2.00 -0.23 0.10 5.02 -0.71 -1.24 -4.99 117.98 113.93 2ecz s PHE 26 Ca 0.41 -0.03 0.02 0.00 -1.04 0.00 0.00 56.93 56.29 2ecz s PHE 26 Cb -0.11 0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.92 2ecz s PHE 26 CO 0.30 -0.68 0.18 0.50 -1.34 0.00 0.00 175.22 174.18 2ecz s ARG 27 N -3.53 3.20 0.19 1.99 6.06 -1.26 -1.80 118.95 123.80 2ecz s ARG 27 Ca 0.01 -0.61 -0.33 0.00 -2.50 0.00 0.00 55.73 52.30 2ecz s ARG 27 Cb 0.01 -2.87 -0.13 0.00 0.06 0.00 0.00 34.95 32.02 2ecz s ARG 27 CO -0.10 0.56 1.58 1.17 -2.50 0.00 0.00 175.30 176.01 2ecz n LYS 28 N 0.05 2.30 0.00 5.12 4.81 -1.26 -1.83 118.16 127.35 2ecz n LYS 28 Ca -0.07 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.20 2ecz n LYS 28 Cb 0.52 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.98 2ecz n LYS 28 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2ecz n GLY 29 N 3.22 2.67 3.10 3.14 0.00 -0.27 -4.98 105.19 112.07 2ecz n GLY 29 Ca 0.15 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 45.11 2ecz n GLY 29 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2ecz n GLU 30 N 0.00 -0.40 -3.86 1.61 4.71 -0.76 -4.56 120.64 117.39 2ecz n GLU 30 Ca 0.00 -0.11 -0.21 0.00 -0.01 0.00 0.00 57.16 56.83 2ecz n GLU 30 Cb 0.00 -1.23 -0.02 0.00 -1.01 0.00 0.00 31.44 29.18 2ecz n GLU 30 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 2ecz s ARG 31 N -2.46 3.23 -0.26 3.49 3.00 -1.26 -3.59 118.95 121.11 2ecz s ARG 31 Ca 0.43 -0.90 -0.04 0.00 0.00 0.00 0.00 55.73 55.22 2ecz s ARG 31 Cb -0.02 -2.80 0.14 0.00 0.00 0.00 0.00 34.95 32.27 2ecz s ARG 31 CO 0.69 0.31 0.48 0.42 0.00 0.00 0.00 175.30 177.21 2ecz s ILE 32 N -2.07 -0.77 -0.84 1.52 1.01 -1.22 -4.73 121.20 114.09 2ecz s ILE 32 Ca 0.37 0.00 -0.23 0.00 0.00 0.00 0.00 60.65 60.79 2ecz s ILE 32 Cb -0.09 -0.86 0.06 0.00 0.01 0.00 0.00 42.46 41.58 2ecz s ILE 32 CO 0.29 -0.04 1.23 -0.89 0.00 0.00 0.00 174.94 175.54 2ecz s THR 33 N 2.69 4.08 0.21 2.92 2.01 -1.18 -3.00 115.64 123.38 2ecz s THR 33 Ca 0.10 -0.44 -0.32 0.00 0.31 0.00 0.00 61.69 61.34 2ecz s THR 33 Cb -0.14 -4.89 -0.14 0.00 0.01 0.00 0.00 72.50 67.34 2ecz s THR 33 CO -0.17 -1.74 1.37 0.18 -0.69 0.00 0.00 174.62 173.58 2ecz n LEU 34 N 8.39 2.72 -0.05 4.42 4.77 -0.96 -2.96 117.00 133.33 2ecz n LEU 34 Ca 0.14 1.13 -0.08 0.00 -0.03 0.00 0.00 56.01 57.18 2ecz n LEU 34 Cb 0.49 -1.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.16 2ecz n LEU 34 CO 0.65 -0.66 -0.80 0.18 -1.33 0.00 0.00 177.39 175.43 2ecz n LEU 35 N 2.27 2.21 -3.82 2.23 4.77 -0.30 -4.01 117.00 120.35 2ecz n LEU 35 Ca 0.13 0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 56.04 2ecz n LEU 35 Cb 0.29 -0.30 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 2ecz n LEU 35 CO 0.62 0.50 0.59 0.00 -1.33 0.00 0.00 177.39 177.77 2ecz s ARG 36 N -2.18 2.14 -0.29 3.23 1.70 -1.18 -4.97 118.95 117.41 2ecz s ARG 36 Ca -0.12 -1.39 0.03 0.00 -0.47 0.00 0.00 55.73 53.77 2ecz s ARG 36 Cb 0.04 0.59 0.07 0.00 -0.57 0.00 0.00 34.95 35.08 2ecz s ARG 36 CO 0.19 -1.00 -0.05 -1.14 -1.08 0.00 0.00 175.30 172.22 2ecz s GLN 37 N -2.09 1.95 0.00 3.89 0.74 -1.26 0.27 119.66 123.16 2ecz s GLN 37 Ca 0.17 -1.51 -0.24 0.00 0.05 0.00 0.00 55.36 53.83 2ecz s GLN 37 Cb -0.05 -2.97 -0.14 0.00 1.10 0.00 0.00 33.01 30.94 2ecz s GLN 37 CO 0.11 -0.70 1.07 0.28 -0.55 0.00 0.00 175.29 175.50 2ecz h VAL 38 N 6.71 0.22 -2.68 1.34 2.07 -1.79 -3.47 116.25 118.65 2ecz h VAL 38 Ca -0.14 -0.45 -0.49 0.00 0.82 0.00 0.00 66.70 66.44 2ecz h VAL 38 Cb 1.03 0.33 -0.14 0.00 -1.52 0.00 0.00 31.29 30.99 2ecz h VAL 38 CO 0.48 0.04 -0.71 -1.81 0.02 0.00 0.00 177.57 175.58 2ecz s ASP 39 N -4.73 2.80 0.60 0.57 1.01 -0.76 -4.99 116.67 111.18 2ecz s ASP 39 Ca -0.13 -1.09 0.30 0.00 0.71 0.00 0.00 52.55 52.34 2ecz s ASP 39 Cb 0.02 -0.17 1.73 0.00 1.01 0.00 0.00 42.92 45.51 2ecz s ASP 39 CO 0.43 -0.21 2.11 -0.08 0.21 0.00 0.00 175.17 177.64 2ecz h GLU 40 N 2.40 0.00 -0.06 8.23 4.81 -2.02 -0.58 114.58 127.37 2ecz h GLU 40 Ca -0.39 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.79 2ecz h GLU 40 Cb 1.23 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.55 2ecz h GLU 40 CO 0.64 0.00 -0.56 0.09 -0.73 0.00 0.00 179.01 178.45 2ecz n ASN 41 N -3.65 1.89 -3.50 1.04 3.02 -1.26 -4.97 115.26 107.84 2ecz n ASN 41 Ca 0.01 -3.76 -0.05 0.00 -0.03 0.00 0.00 54.58 50.75 2ecz n ASN 41 Cb 0.30 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 38.91 2ecz n ASN 41 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2ecz s TRP 42 N -3.06 -1.08 0.02 3.10 0.52 -0.22 -3.66 118.94 114.56 2ecz s TRP 42 Ca 0.39 1.60 -0.04 0.00 0.02 0.00 0.00 56.10 58.07 2ecz s TRP 42 Cb 0.37 0.41 -0.04 0.00 -1.15 0.00 0.00 33.47 33.06 2ecz s TRP 42 CO -0.07 -0.65 0.23 0.71 0.02 0.00 0.00 176.95 177.19 2ecz s TYR 43 N 2.71 3.55 0.06 -1.98 2.02 -0.15 -1.82 117.35 121.73 2ecz s TYR 43 Ca 0.04 0.42 0.02 0.00 -0.37 0.00 0.00 57.07 57.19 2ecz s TYR 43 Cb -0.13 -1.88 -0.04 0.00 -0.40 0.00 0.00 41.96 39.51 2ecz s TYR 43 CO -0.16 0.61 0.07 -2.00 -1.57 0.00 0.00 175.55 172.50 2ecz s GLU 44 N -2.03 2.90 -0.10 -0.62 2.12 0.14 -2.75 118.70 118.36 2ecz s GLU 44 Ca 0.30 -0.65 -0.33 0.00 0.36 0.00 0.00 54.97 54.65 2ecz s GLU 44 Cb -0.13 -2.74 0.15 0.00 0.26 0.00 0.00 34.13 31.67 2ecz s GLU 44 CO 0.20 0.59 1.43 0.20 -0.54 0.00 0.00 175.26 177.13 2ecz s GLY 45 N -2.19 -0.48 0.41 -1.50 0.00 -1.25 -1.15 107.32 101.16 2ecz s GLY 45 Ca 0.27 1.01 0.02 0.00 0.00 0.00 0.00 44.72 46.03 2ecz s GLY 45 CO 0.19 0.21 0.17 -0.96 0.00 0.00 0.00 173.10 172.71 2ecz n ARG 46 N -0.46 0.95 -5.20 2.90 1.85 -1.16 -3.86 116.66 111.68 2ecz n ARG 46 Ca -0.09 -2.74 -0.30 0.00 -1.00 0.00 0.00 57.85 53.72 2ecz n ARG 46 Cb 0.63 0.50 -0.16 0.00 -1.05 0.00 0.00 32.46 32.39 2ecz n ARG 46 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2ecz s ILE 47 N -2.24 1.91 0.26 8.89 -1.09 -1.25 -3.09 121.20 124.59 2ecz s ILE 47 Ca 0.13 -1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 57.23 2ecz s ILE 47 Cb -0.01 -1.60 -0.09 0.00 -1.58 0.00 0.00 42.46 39.18 2ecz s ILE 47 CO 0.08 0.54 1.26 -2.16 -1.23 0.00 0.00 174.94 173.43 2ecz s PRO 48 N -0.44 4.43 0.00 2.79 0.04 -1.26 -2.98 135.00 137.58 2ecz s PRO 48 Ca 0.06 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ecz s PRO 48 Cb -0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2ecz s PRO 48 CO 0.00 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2ecz n GLY 49 N 1.57 2.65 3.58 0.56 0.00 -1.26 -4.96 105.19 107.33 2ecz n GLY 49 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 2ecz n GLY 49 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ecz s THR 50 N -0.58 3.03 -0.70 2.61 -4.23 -1.16 -5.04 115.64 109.57 2ecz s THR 50 Ca 0.00 -2.09 -0.02 0.00 -1.18 0.00 0.00 61.69 58.40 2ecz s THR 50 Cb 0.00 -2.65 0.27 0.00 1.34 0.00 0.00 72.50 71.46 2ecz s THR 50 CO 0.00 -0.37 2.24 -0.24 -0.54 0.00 0.00 174.62 175.72 2ecz n SER 51 N -0.81 7.21 -4.85 3.99 2.88 -1.26 -4.35 113.62 116.43 2ecz n SER 51 Ca -0.06 -3.63 -0.32 0.00 -1.33 0.00 0.00 58.87 53.54 2ecz n SER 51 Cb 0.60 -1.11 -0.01 0.00 -0.75 0.00 0.00 64.21 62.94 2ecz n SER 51 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2ecz s ARG 52 N -3.30 3.74 -0.30 -1.46 1.81 -1.26 -4.99 118.95 113.19 2ecz s ARG 52 Ca 0.54 0.88 -0.16 0.00 -1.72 0.00 0.00 55.73 55.27 2ecz s ARG 52 Cb 0.42 -2.10 0.18 0.00 -0.45 0.00 0.00 34.95 33.00 2ecz s ARG 52 CO -0.31 -0.45 1.12 -1.14 -0.68 0.00 0.00 175.30 173.84 2ecz s GLN 53 N -4.57 0.20 0.00 3.54 0.74 -1.26 -3.94 119.66 114.37 2ecz s GLN 53 Ca 0.57 0.40 0.00 0.00 0.05 0.00 0.00 55.36 56.38 2ecz s GLN 53 Cb -0.11 0.12 0.00 0.00 1.10 0.00 0.00 33.01 34.13 2ecz s GLN 53 CO 0.42 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.52 2ecz n GLY 54 N 3.90 -0.86 3.45 2.59 0.00 -1.25 -4.66 105.19 108.36 2ecz n GLY 54 Ca -0.14 -0.20 -0.22 0.00 0.00 0.00 0.00 46.02 45.46 2ecz n GLY 54 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ecz s ILE 55 N -4.00 1.35 -0.11 -0.61 -4.36 0.96 -3.93 121.20 110.51 2ecz s ILE 55 Ca 0.00 -2.03 -0.30 0.00 -0.26 0.00 0.00 60.65 58.06 2ecz s ILE 55 Cb 0.00 -2.70 0.12 0.00 1.25 0.00 0.00 42.46 41.14 2ecz s ILE 55 CO 0.00 -0.10 1.00 0.72 0.24 0.00 0.00 174.94 176.80 2ecz s PHE 56 N -3.19 -0.31 0.96 1.37 -0.12 -1.11 -1.96 117.98 113.62 2ecz s PHE 56 Ca 0.34 0.36 -0.12 0.00 -0.05 0.00 0.00 56.93 57.46 2ecz s PHE 56 Cb 0.07 0.50 0.17 0.00 -0.63 0.00 0.00 43.02 43.13 2ecz s PHE 56 CO 0.14 -0.39 1.09 -1.25 -0.05 0.00 0.00 175.22 174.76 2ecz s PRO 57 N -2.11 0.72 -0.13 1.99 0.04 -1.26 -0.98 135.00 133.27 2ecz s PRO 57 Ca 0.03 0.64 -0.08 0.00 0.04 0.00 0.00 61.00 61.63 2ecz s PRO 57 Cb -0.01 -1.76 -0.04 0.00 0.04 0.00 0.00 34.50 32.73 2ecz s PRO 57 CO -0.04 -2.56 -0.04 0.82 0.04 0.00 0.00 177.00 175.22 2ecz h ILE 58 N -1.77 0.15 -1.71 0.56 1.08 -1.83 -3.32 117.51 110.66 2ecz h ILE 58 Ca -0.53 -1.15 0.51 0.00 -0.39 0.00 0.00 64.86 63.31 2ecz h ILE 58 Cb 1.31 0.32 -0.08 0.00 -3.07 0.00 0.00 36.82 35.29 2ecz h ILE 58 CO 0.56 0.05 1.21 0.35 -0.69 0.00 0.00 178.15 179.63 2ecz n THR 59 N -4.67 -0.05 -0.03 -0.27 -2.24 -1.26 0.15 114.28 105.91 2ecz n THR 59 Ca -0.06 1.43 -0.13 0.00 -2.27 0.00 0.00 64.05 63.02 2ecz n THR 59 Cb 0.20 -2.38 -0.10 0.00 -2.10 0.00 0.00 70.33 65.96 2ecz n THR 59 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2ecz h TYR 60 N 0.00 0.13 -3.34 4.78 -1.99 -1.93 -3.44 116.97 111.18 2ecz h TYR 60 Ca 0.86 -0.04 -0.65 0.00 2.00 0.00 0.00 58.73 60.89 2ecz h TYR 60 Cb 3.31 -0.02 -0.26 0.00 2.00 0.00 0.00 36.73 41.76 2ecz h TYR 60 CO -0.00 0.63 -0.73 0.14 -0.00 0.00 0.00 178.16 178.20 2ecz s VAL 61 N -4.02 3.37 -0.48 -2.88 -7.23 0.39 -0.32 120.40 109.23 2ecz s VAL 61 Ca -0.16 -0.53 -0.16 0.00 -1.81 0.00 0.00 61.98 59.33 2ecz s VAL 61 Cb 0.02 -2.47 0.07 0.00 0.56 0.00 0.00 36.38 34.56 2ecz s VAL 61 CO 0.70 0.48 0.42 -0.62 -0.31 0.00 0.00 175.10 175.78 2ecz s ASP 62 N 0.71 6.16 0.06 4.85 2.15 -0.44 -4.68 116.67 125.47 2ecz s ASP 62 Ca -0.04 -1.27 -0.31 0.00 0.43 0.00 0.00 52.55 51.37 2ecz s ASP 62 Cb -0.15 -2.20 -0.07 0.00 -0.30 0.00 0.00 42.92 40.20 2ecz s ASP 62 CO 0.02 -0.67 1.45 0.54 -0.17 0.00 0.00 175.17 176.33 2ecz s VAL 63 N 1.77 3.40 -0.12 1.11 0.11 -1.26 -3.06 120.40 122.34 2ecz s VAL 63 Ca 0.05 0.90 -0.15 0.00 -2.93 0.00 0.00 61.98 59.85 2ecz s VAL 63 Cb -0.24 -3.58 -0.14 0.00 -1.53 0.00 0.00 36.38 30.90 2ecz s VAL 63 CO 0.07 0.03 0.40 0.40 -3.33 0.00 0.00 175.10 172.67 2ecz h ILE 64 N 4.61 0.95 -0.64 7.04 5.03 -1.89 -3.34 117.51 129.27 2ecz h ILE 64 Ca -0.40 -1.72 -0.39 0.00 -0.12 0.00 0.00 64.86 62.23 2ecz h ILE 64 Cb 1.20 1.79 -0.16 0.00 -3.03 0.00 0.00 36.82 36.62 2ecz h ILE 64 CO 0.89 0.32 0.46 -0.24 -0.68 0.00 0.00 178.15 178.91 2ecz n SER 65 N -4.69 6.61 -4.59 1.72 2.88 -1.26 -4.91 113.62 109.38 2ecz n SER 65 Ca -0.06 -3.17 -0.25 0.00 -1.33 0.00 0.00 58.87 54.06 2ecz n SER 65 Cb 0.26 -1.08 -0.09 0.00 -0.75 0.00 0.00 64.21 62.55 2ecz n SER 65 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ecz s GLY 66 N -0.01 2.12 -0.15 0.46 0.00 -1.26 -4.88 107.32 103.60 2ecz s GLY 66 Ca 0.39 -2.01 -0.29 0.00 0.00 0.00 0.00 44.72 42.81 2ecz s GLY 66 CO -0.04 -1.96 1.56 2.56 0.00 0.00 0.00 173.10 175.22 2ecz s PRO 67 N -3.67 4.02 -0.30 2.90 0.04 -1.26 -4.96 135.00 131.77 2ecz s PRO 67 Ca 0.34 1.85 -0.07 0.00 0.04 0.00 0.00 61.00 63.16 2ecz s PRO 67 Cb 0.01 -3.96 0.18 0.00 0.04 0.00 0.00 34.50 30.76 2ecz s PRO 67 CO 0.18 -1.01 0.78 -1.54 0.04 0.00 0.00 177.00 175.45 2ecz s SER 68 N 3.46 -1.00 0.40 6.66 1.04 -1.26 -5.02 113.70 117.99 2ecz s SER 68 Ca 0.69 0.80 0.28 0.00 0.48 0.00 0.00 55.95 58.19 2ecz s SER 68 Cb -0.27 1.91 0.94 0.00 0.10 0.00 0.00 66.02 68.69 2ecz s SER 68 CO 0.26 -0.19 1.80 0.77 0.98 0.00 0.00 173.24 176.86 2ecz h SER 69 N 7.94 0.00 0.00 7.02 4.64 -2.05 -3.55 113.55 127.55 2ecz h SER 69 Ca -0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2ecz h SER 69 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ecz h SER 69 CO 0.12 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.69