#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ecz s SER 2 N 0.00 4.97 0.05 1.61 0.15 -1.26 -4.95 113.70 114.26 2ecz s SER 2 Ca 0.00 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2ecz s SER 2 Cb 0.00 -1.86 0.00 0.00 -1.71 0.00 0.00 66.02 62.45 2ecz s SER 2 CO 0.00 0.05 0.00 -1.54 1.20 0.00 0.00 173.24 172.95 2ecz n SER 3 N 4.33 0.44 0.00 5.45 3.41 -1.26 -5.17 113.62 120.83 2ecz n SER 3 Ca -0.17 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2ecz n SER 3 Cb 0.52 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 2ecz n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ecz n GLY 4 N 3.10 -1.22 3.46 5.00 0.00 -1.26 -5.11 105.19 109.15 2ecz n GLY 4 Ca 0.00 -1.29 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 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 -3.87 5.17 -0.18 1.61 1.04 -1.26 -5.04 113.70 111.16 2ecz s SER 5 Ca 0.00 -0.19 -0.41 0.00 0.48 0.00 0.00 55.95 55.83 2ecz s SER 5 Cb 0.00 -1.93 -0.18 0.00 0.10 0.00 0.00 66.02 64.01 2ecz s SER 5 CO 0.00 -0.02 1.48 -1.20 0.98 0.00 0.00 173.24 174.47 2ecz n SER 6 N 4.85 1.45 0.00 7.02 7.64 -1.26 -4.84 113.62 128.48 2ecz n SER 6 Ca -0.16 1.13 0.00 0.00 1.01 0.00 0.00 58.87 60.85 2ecz n SER 6 Cb 0.51 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2ecz n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ecz n GLY 7 N 3.20 -2.37 0.00 0.23 0.00 -0.99 -4.94 105.19 100.31 2ecz n GLY 7 Ca 0.24 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -1.00 -0.63 3.25 -0.02 0.00 -1.01 -4.98 105.19 100.80 2ecz n GLY 8 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.15 0.42 0.02 1.61 0.41 -1.26 -3.43 118.70 116.31 2ecz s GLU 9 Ca 0.00 0.52 -0.02 0.00 -0.41 0.00 0.00 54.97 55.06 2ecz s GLU 9 Cb 0.00 0.19 -0.02 0.00 -1.78 0.00 0.00 34.13 32.52 2ecz s GLU 9 CO 0.00 -0.06 0.01 0.00 -0.49 0.00 0.00 175.26 174.72 2ecz s ALA 10 N 0.26 0.06 -0.08 5.21 0.00 -1.14 -2.93 121.76 123.15 2ecz s ALA 10 Ca -0.01 -0.56 0.02 0.00 0.00 0.00 0.00 51.96 51.41 2ecz s ALA 10 Cb -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2ecz s ALA 10 CO -0.00 -0.20 -0.13 0.42 0.00 0.00 0.00 175.76 175.85 2ecz s ILE 11 N -1.74 3.12 -0.48 0.00 -1.09 -1.26 -2.76 121.20 116.98 2ecz s ILE 11 Ca -0.13 -0.68 -0.29 0.00 -2.23 0.00 0.00 60.65 57.33 2ecz s ILE 11 Cb -0.07 -2.26 0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2ecz s ILE 11 CO -0.02 0.56 1.27 0.00 -1.23 0.00 0.00 174.94 175.53 2ecz s ALA 12 N -0.28 3.05 0.20 9.38 0.00 -1.24 -1.54 121.76 131.33 2ecz s ALA 12 Ca 0.02 -0.45 0.21 0.00 0.00 0.00 0.00 51.96 51.74 2ecz s ALA 12 Cb -0.13 -3.96 0.86 0.00 0.00 0.00 0.00 23.12 19.89 2ecz s ALA 12 CO 0.03 -2.45 1.81 0.87 0.00 0.00 0.00 175.76 176.02 2ecz h LYS 13 N 9.98 0.00 0.00 0.00 1.79 -0.77 -2.05 116.57 125.52 2ecz h LYS 13 Ca -0.25 0.00 -0.19 0.00 -2.18 0.00 0.00 60.65 58.03 2ecz h LYS 13 Cb 1.08 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.68 2ecz h LYS 13 CO 1.13 0.29 -0.10 1.19 -1.08 0.00 0.00 179.45 180.88 2ecz n PHE 14 N -3.53 -1.05 -3.64 -1.35 3.01 -1.24 -4.89 117.46 104.76 2ecz n PHE 14 Ca -0.00 -1.52 -0.37 0.00 1.01 0.00 0.00 57.45 56.57 2ecz n PHE 14 Cb 0.44 0.34 -0.07 0.00 -0.01 0.00 0.00 39.48 40.19 2ecz n PHE 14 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2ecz s ASN 15 N -2.39 6.50 -0.06 4.37 2.47 -1.26 -3.48 114.94 121.09 2ecz s ASN 15 Ca 0.19 0.59 0.05 0.00 0.42 0.00 0.00 52.86 54.10 2ecz s ASN 15 Cb -0.01 -2.16 -0.02 0.00 -1.45 0.00 0.00 41.25 37.61 2ecz s ASN 15 CO 0.14 0.25 -0.19 0.12 -3.72 0.00 0.00 177.10 173.70 2ecz s PHE 16 N -0.34 2.59 -0.67 0.43 5.36 -0.87 -4.98 117.98 119.51 2ecz s PHE 16 Ca 0.17 -0.38 0.05 0.00 -0.96 0.00 0.00 56.93 55.81 2ecz s PHE 16 Cb -0.13 -1.62 0.16 0.00 -0.34 0.00 0.00 43.02 41.08 2ecz s PHE 16 CO 0.06 0.01 0.45 1.21 -1.46 0.00 0.00 175.22 175.49 2ecz s ASN 17 N -0.46 4.73 0.12 6.13 2.47 -1.26 -3.15 114.94 123.51 2ecz s ASN 17 Ca 0.05 -3.71 -0.35 0.00 0.42 0.00 0.00 52.86 49.27 2ecz s ASN 17 Cb -0.12 -1.63 -0.15 0.00 -1.45 0.00 0.00 41.25 37.89 2ecz s ASN 17 CO 0.01 -0.11 1.44 0.61 -3.72 0.00 0.00 177.10 175.34 2ecz n GLY 18 N 2.17 0.75 0.12 1.21 0.00 -1.26 -4.89 105.19 103.29 2ecz n GLY 18 Ca 0.17 0.68 -0.18 0.00 0.00 0.00 0.00 46.02 46.69 2ecz n GLY 18 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ecz h ASP 19 N 5.13 0.42 -1.76 1.61 5.19 -1.98 -3.47 116.42 121.55 2ecz h ASP 19 Ca -0.46 -0.63 -0.43 0.00 -0.62 0.00 0.00 57.03 54.89 2ecz h ASP 19 Cb 1.30 -0.14 0.02 0.00 0.18 0.00 0.00 39.33 40.69 2ecz h ASP 19 CO 0.82 1.53 -0.28 0.42 -3.12 0.00 0.00 179.24 178.62 2ecz s THR 20 N -2.60 3.57 0.02 0.35 -4.23 -1.26 -5.04 115.64 106.45 2ecz s THR 20 Ca -0.11 -0.95 -0.25 0.00 -1.18 0.00 0.00 61.69 59.20 2ecz s THR 20 Cb 0.07 -3.23 -0.17 0.00 1.34 0.00 0.00 72.50 70.50 2ecz s THR 20 CO 0.84 -0.10 1.35 -0.61 -0.54 0.00 0.00 174.62 175.57 2ecz h GLN 21 N 0.71 -0.26 0.00 3.99 5.75 -2.02 -2.67 115.11 120.61 2ecz h GLN 21 Ca -0.43 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.08 2ecz h GLN 21 Cb 1.27 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.88 2ecz h GLN 21 CO 0.50 0.04 0.54 -0.24 -2.65 0.00 0.00 178.83 177.02 2ecz h VAL 22 N -0.57 0.00 -3.32 2.39 3.04 -1.96 -3.39 116.25 112.44 2ecz h VAL 22 Ca -0.03 0.00 -0.57 0.00 -1.01 0.00 0.00 66.70 65.10 2ecz h VAL 22 Cb 0.42 0.46 -0.06 0.00 -2.01 0.00 0.00 31.29 30.10 2ecz h VAL 22 CO 0.05 0.00 -0.01 -1.61 -1.01 0.00 0.00 177.57 174.99 2ecz s GLU 23 N -4.06 4.34 -0.20 4.17 2.02 -1.01 -1.88 118.70 122.09 2ecz s GLU 23 Ca -0.02 0.73 -0.07 0.00 0.02 0.00 0.00 54.97 55.63 2ecz s GLU 23 Cb 0.06 -3.37 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 2ecz s GLU 23 CO 0.19 0.30 0.05 1.41 0.02 0.00 0.00 175.26 177.23 2ecz s MET 24 N 0.05 3.84 0.14 1.61 -2.45 -1.14 -4.77 119.30 116.58 2ecz s MET 24 Ca 0.32 -0.41 -0.21 0.00 -1.25 0.00 0.00 55.69 54.14 2ecz s MET 24 Cb -0.18 -3.20 -0.07 0.00 1.25 0.00 0.00 34.83 32.62 2ecz s MET 24 CO 0.17 0.14 0.68 -1.12 1.05 0.00 0.00 175.02 175.93 2ecz s SER 25 N 0.73 7.17 0.05 1.11 0.01 -1.26 -4.65 113.70 116.85 2ecz s SER 25 Ca 0.03 1.43 0.01 0.00 1.31 0.00 0.00 55.95 58.73 2ecz s SER 25 Cb -0.13 -2.42 -0.03 0.00 0.21 0.00 0.00 66.02 63.65 2ecz s SER 25 CO 0.02 0.19 -0.06 0.72 0.41 0.00 0.00 173.24 174.52 2ecz s PHE 26 N -1.23 0.59 -0.13 2.43 -0.12 -1.19 -5.01 117.98 113.32 2ecz s PHE 26 Ca 0.35 -0.63 -0.06 0.00 -0.05 0.00 0.00 56.93 56.54 2ecz s PHE 26 Cb -0.20 -0.37 -0.04 0.00 -0.63 0.00 0.00 43.02 41.79 2ecz s PHE 26 CO 0.22 -0.15 0.07 0.50 -0.05 0.00 0.00 175.22 175.81 2ecz s ARG 27 N -2.16 3.51 0.08 1.99 3.52 -1.26 -2.04 118.95 122.59 2ecz s ARG 27 Ca -0.06 -0.30 -0.36 0.00 -0.13 0.00 0.00 55.73 54.88 2ecz s ARG 27 Cb -0.06 -3.08 -0.18 0.00 -1.56 0.00 0.00 34.95 30.07 2ecz s ARG 27 CO -0.02 0.56 1.01 1.17 -0.81 0.00 0.00 175.30 177.21 2ecz n LYS 28 N 2.64 0.33 0.00 5.12 4.81 -1.23 -0.63 118.16 129.20 2ecz n LYS 28 Ca -0.18 0.12 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2ecz n LYS 28 Cb 0.53 -1.53 0.00 0.00 0.02 0.00 0.00 35.03 34.05 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 1.80 2.77 3.15 3.14 0.00 -0.77 -4.99 105.19 110.29 2ecz n GLY 29 Ca 0.19 -0.65 -0.36 0.00 0.00 0.00 0.00 46.02 45.20 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 -0.04 -3.54 1.61 -0.58 0.20 -4.63 120.64 113.66 2ecz n GLU 30 Ca 0.00 0.00 -0.41 0.00 -0.42 0.00 0.00 57.16 56.33 2ecz n GLU 30 Cb 0.00 -1.24 -0.10 0.00 -0.57 0.00 0.00 31.44 29.53 2ecz n GLU 30 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2ecz s ARG 31 N -2.28 2.79 -0.54 3.49 3.52 -1.26 -3.67 118.95 121.00 2ecz s ARG 31 Ca 0.47 -1.27 -0.21 0.00 -0.13 0.00 0.00 55.73 54.59 2ecz s ARG 31 Cb -0.24 -3.86 0.06 0.00 -1.56 0.00 0.00 34.95 29.35 2ecz s ARG 31 CO 0.76 -0.87 0.77 0.42 -0.81 0.00 0.00 175.30 175.57 2ecz s ILE 32 N 1.54 4.65 -0.87 4.11 1.01 -1.11 -4.53 121.20 126.00 2ecz s ILE 32 Ca 0.03 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.18 2ecz s ILE 32 Cb -0.22 -4.43 -0.05 0.00 0.01 0.00 0.00 42.46 37.77 2ecz s ILE 32 CO 0.05 -1.00 1.97 -0.89 0.00 0.00 0.00 174.94 175.07 2ecz s THR 33 N 3.22 3.42 -0.06 2.92 2.01 -0.92 -2.87 115.64 123.35 2ecz s THR 33 Ca 0.21 -0.30 -0.38 0.00 0.31 0.00 0.00 61.69 61.52 2ecz s THR 33 Cb -0.17 -3.94 -0.17 0.00 0.01 0.00 0.00 72.50 68.23 2ecz s THR 33 CO 0.14 -0.89 1.45 0.18 -0.69 0.00 0.00 174.62 174.81 2ecz n LEU 34 N 14.14 1.72 -0.08 4.42 4.77 -1.22 -3.00 117.00 137.75 2ecz n LEU 34 Ca 0.39 1.11 -0.15 0.00 -0.03 0.00 0.00 56.01 57.33 2ecz n LEU 34 Cb 0.47 -1.14 -0.06 0.00 -2.33 0.00 0.00 43.42 40.36 2ecz n LEU 34 CO 0.60 -0.92 -1.01 0.18 -1.33 0.00 0.00 177.39 174.91 2ecz n LEU 35 N 3.39 1.62 -3.56 2.23 4.77 0.60 -2.34 117.00 123.71 2ecz n LEU 35 Ca 0.22 0.11 -0.08 0.00 -0.03 0.00 0.00 56.01 56.23 2ecz n LEU 35 Cb 0.15 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2ecz n LEU 35 CO 0.69 0.44 0.81 0.00 -1.33 0.00 0.00 177.39 178.00 2ecz s ARG 36 N -2.28 0.59 -0.37 3.23 1.70 -1.19 -3.75 118.95 116.87 2ecz s ARG 36 Ca -0.21 -0.08 -0.19 0.00 -0.47 0.00 0.00 55.73 54.78 2ecz s ARG 36 Cb 0.07 0.27 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2ecz s ARG 36 CO 0.29 -0.23 0.57 -1.14 -1.08 0.00 0.00 175.30 173.71 2ecz s GLN 37 N -2.12 3.55 -0.05 3.89 0.74 -1.26 0.14 119.66 124.55 2ecz s GLN 37 Ca 0.04 -0.17 -0.07 0.00 0.05 0.00 0.00 55.36 55.21 2ecz s GLN 37 Cb -0.01 -3.84 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 2ecz s GLN 37 CO -0.04 -0.75 0.33 0.28 -0.55 0.00 0.00 175.29 174.56 2ecz h VAL 38 N 5.69 0.00 -1.90 1.34 2.07 -1.62 -3.47 116.25 118.36 2ecz h VAL 38 Ca -0.27 -0.59 -0.56 0.00 0.82 0.00 0.00 66.70 66.10 2ecz h VAL 38 Cb 1.11 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 2ecz h VAL 38 CO 0.81 0.00 -0.56 -0.62 0.02 0.00 0.00 177.57 177.22 2ecz s ASP 39 N -4.62 4.51 0.60 0.57 2.15 -0.73 -4.98 116.67 114.18 2ecz s ASP 39 Ca -0.03 -0.84 0.30 0.00 0.43 0.00 0.00 52.55 52.41 2ecz s ASP 39 Cb 0.00 -0.67 1.73 0.00 -0.30 0.00 0.00 42.92 43.68 2ecz s ASP 39 CO 0.10 -0.28 2.10 1.05 -0.17 0.00 0.00 175.17 177.98 2ecz h GLU 40 N 1.64 0.00 -0.30 4.34 4.11 -2.02 -1.51 114.58 120.83 2ecz h GLU 40 Ca -0.43 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 58.75 2ecz h GLU 40 Cb 1.25 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.22 2ecz h GLU 40 CO 0.64 0.00 -0.82 0.09 0.07 0.00 0.00 179.01 178.99 2ecz n ASN 41 N -3.64 2.49 -3.54 3.06 3.02 -1.26 -5.00 115.26 110.39 2ecz n ASN 41 Ca 0.01 -3.11 -0.07 0.00 -0.03 0.00 0.00 54.58 51.38 2ecz n ASN 41 Cb 0.32 -0.42 -0.08 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.80 -0.94 0.12 3.10 0.52 -0.57 -3.29 118.94 115.09 2ecz s TRP 42 Ca 0.39 1.47 0.02 0.00 0.02 0.00 0.00 56.10 58.00 2ecz s TRP 42 Cb 0.38 0.32 -0.04 0.00 -1.15 0.00 0.00 33.47 32.98 2ecz s TRP 42 CO -0.05 -0.60 0.25 0.71 0.02 0.00 0.00 176.95 177.28 2ecz s TYR 43 N 2.65 3.46 0.09 -1.98 2.02 0.73 -1.64 117.35 122.68 2ecz s TYR 43 Ca 0.03 0.14 0.04 0.00 -0.37 0.00 0.00 57.07 56.92 2ecz s TYR 43 Cb -0.13 -1.68 -0.04 0.00 -0.40 0.00 0.00 41.96 39.71 2ecz s TYR 43 CO -0.15 0.54 0.03 -2.00 -1.57 0.00 0.00 175.55 172.39 2ecz s GLU 44 N -3.00 2.66 -0.10 -0.62 2.12 0.37 -2.68 118.70 117.46 2ecz s GLU 44 Ca 0.34 -0.80 -0.33 0.00 0.36 0.00 0.00 54.97 54.55 2ecz s GLU 44 Cb -0.12 -2.60 0.14 0.00 0.26 0.00 0.00 34.13 31.82 2ecz s GLU 44 CO 0.28 0.55 1.40 0.20 -0.54 0.00 0.00 175.26 177.14 2ecz s GLY 45 N -2.36 -0.46 0.21 -1.50 0.00 -1.26 -0.29 107.32 101.66 2ecz s GLY 45 Ca 0.27 1.00 0.06 0.00 0.00 0.00 0.00 44.72 46.05 2ecz s GLY 45 CO 0.20 0.21 -0.10 1.09 0.00 0.00 0.00 173.10 174.50 2ecz s ARG 46 N -2.12 1.30 -0.10 2.90 1.70 -1.16 -3.72 118.95 117.75 2ecz s ARG 46 Ca 0.14 -1.60 -0.02 0.00 -0.47 0.00 0.00 55.73 53.79 2ecz s ARG 46 Cb 0.06 -0.91 -0.03 0.00 -0.57 0.00 0.00 34.95 33.50 2ecz s ARG 46 CO -0.06 0.09 -0.02 0.42 -1.08 0.00 0.00 175.30 174.65 2ecz s ILE 47 N -3.15 4.11 -0.03 4.99 -1.09 -1.17 -2.17 121.20 122.70 2ecz s ILE 47 Ca 0.23 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.04 2ecz s ILE 47 Cb 0.02 -2.74 -0.05 0.00 -1.58 0.00 0.00 42.46 38.11 2ecz s ILE 47 CO 0.06 0.58 1.47 -2.16 -1.23 0.00 0.00 174.94 173.66 2ecz s PRO 48 N -0.59 4.24 0.00 2.79 0.04 -1.26 -1.08 135.00 139.14 2ecz s PRO 48 Ca 0.09 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ecz s PRO 48 Cb -0.12 -3.70 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2ecz s PRO 48 CO 0.02 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.80 2ecz n GLY 49 N 3.79 3.09 0.60 0.56 0.00 -1.26 -4.74 105.19 107.23 2ecz n GLY 49 Ca 0.14 -0.92 0.11 0.00 0.00 0.00 0.00 46.02 45.35 2ecz n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ecz n THR 50 N 0.00 0.00 -2.26 2.61 -2.24 -1.19 -4.94 114.28 106.26 2ecz n THR 50 Ca 0.00 -0.35 -0.03 0.00 -2.27 0.00 0.00 64.05 61.40 2ecz n THR 50 Cb 0.00 1.31 -0.01 0.00 -2.10 0.00 0.00 70.33 69.54 2ecz n THR 50 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2ecz n SER 51 N 0.37 -0.86 -4.64 3.42 7.64 -0.24 -4.78 113.62 114.54 2ecz n SER 51 Ca 0.10 0.28 -0.43 0.00 1.01 0.00 0.00 58.87 59.83 2ecz n SER 51 Cb 0.48 -0.84 -0.02 0.00 -1.01 0.00 0.00 64.21 62.81 2ecz n SER 51 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2ecz s ARG 52 N -4.17 4.00 -0.10 1.43 0.52 -1.25 -4.83 118.95 114.55 2ecz s ARG 52 Ca 0.06 1.44 -0.01 0.00 -0.52 0.00 0.00 55.73 56.69 2ecz s ARG 52 Cb -0.03 -3.87 -0.03 0.00 0.52 0.00 0.00 34.95 31.54 2ecz s ARG 52 CO 0.07 -1.01 -0.05 -1.14 0.02 0.00 0.00 175.30 173.19 2ecz s GLN 53 N 4.02 3.12 0.00 3.54 0.74 -1.26 -3.02 119.66 126.80 2ecz s GLN 53 Ca 0.58 -0.53 0.00 0.00 0.05 0.00 0.00 55.36 55.46 2ecz s GLN 53 Cb -0.19 -2.73 0.00 0.00 1.10 0.00 0.00 33.01 31.19 2ecz s GLN 53 CO 0.21 0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.87 2ecz n GLY 54 N 2.72 1.85 3.40 2.59 0.00 -1.24 -4.70 105.19 109.80 2ecz n GLY 54 Ca -0.18 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.84 0.95 -0.21 -0.61 -4.36 -0.79 -4.02 121.20 111.32 2ecz s ILE 55 Ca 0.00 -2.00 -0.32 0.00 -0.26 0.00 0.00 60.65 58.07 2ecz s ILE 55 Cb 0.00 -2.73 0.15 0.00 1.25 0.00 0.00 42.46 41.14 2ecz s ILE 55 CO 0.00 -0.01 1.21 0.72 0.24 0.00 0.00 174.94 177.10 2ecz s PHE 56 N -3.47 -0.15 1.23 1.37 -0.12 -1.09 -2.88 117.98 112.86 2ecz s PHE 56 Ca 0.37 0.18 -0.21 0.00 -0.05 0.00 0.00 56.93 57.22 2ecz s PHE 56 Cb 0.08 0.50 0.30 0.00 -0.63 0.00 0.00 43.02 43.27 2ecz s PHE 56 CO 0.15 -0.18 1.09 -0.35 -0.05 0.00 0.00 175.22 175.87 2ecz n PRO 57 N 0.25 -3.15 -0.08 1.99 -0.04 -1.26 -0.19 135.00 132.52 2ecz n PRO 57 Ca -0.02 -1.74 -0.06 0.00 -0.04 0.00 0.00 63.50 61.64 2ecz n PRO 57 Cb 0.58 -1.63 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2ecz n PRO 57 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2ecz n ILE 58 N -4.86 1.43 -0.24 0.52 2.08 -1.21 -4.12 119.36 112.97 2ecz n ILE 58 Ca 0.15 0.19 0.15 0.00 0.56 0.00 0.00 62.75 63.80 2ecz n ILE 58 Cb 0.59 -2.36 0.29 0.00 -0.75 0.00 0.00 39.64 37.40 2ecz n ILE 58 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2ecz n THR 59 N -4.59 -0.30 0.11 1.39 -2.24 -1.26 0.15 114.28 107.54 2ecz n THR 59 Ca -0.10 1.50 -0.13 0.00 -2.27 0.00 0.00 64.05 63.06 2ecz n THR 59 Cb 0.32 -2.29 -0.06 0.00 -2.10 0.00 0.00 70.33 66.20 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 -0.31 -3.60 4.78 -1.99 -1.96 -3.40 116.97 110.49 2ecz h TYR 60 Ca 0.50 0.00 -0.64 0.00 2.00 0.00 0.00 58.73 60.58 2ecz h TYR 60 Cb 1.16 0.12 -0.22 0.00 2.00 0.00 0.00 36.73 39.80 2ecz h TYR 60 CO -0.22 -0.18 -0.62 0.14 -0.00 0.00 0.00 178.16 177.28 2ecz s VAL 61 N -6.14 4.39 -1.16 -2.88 -7.23 0.40 -0.05 120.40 107.72 2ecz s VAL 61 Ca -0.14 -0.15 -0.12 0.00 -1.81 0.00 0.00 61.98 59.75 2ecz s VAL 61 Cb 0.07 -3.04 0.21 0.00 0.56 0.00 0.00 36.38 34.17 2ecz s VAL 61 CO 0.65 0.36 1.31 -1.81 -0.31 0.00 0.00 175.10 175.30 2ecz s ASP 62 N 1.43 7.15 -0.02 4.85 1.11 -0.59 -4.71 116.67 125.90 2ecz s ASP 62 Ca 0.05 -3.18 -0.37 0.00 0.18 0.00 0.00 52.55 49.23 2ecz s ASP 62 Cb -0.15 -2.33 -0.16 0.00 1.07 0.00 0.00 42.92 41.35 2ecz s ASP 62 CO 0.04 -0.59 1.53 0.55 1.18 0.00 0.00 175.17 177.88 2ecz n VAL 63 N 3.95 0.13 0.02 -1.27 3.14 -1.26 -4.02 118.33 119.02 2ecz n VAL 63 Ca 0.32 -0.02 -0.12 0.00 -2.96 0.00 0.00 64.34 61.55 2ecz n VAL 63 Cb 0.42 -1.12 -0.09 0.00 -1.06 0.00 0.00 33.84 31.99 2ecz n VAL 63 CO 0.00 0.00 0.00 0.40 -6.46 0.00 0.00 176.83 170.77 2ecz h ILE 64 N 4.06 1.14 -0.68 1.55 5.03 -1.92 -3.41 117.51 123.29 2ecz h ILE 64 Ca -0.47 -1.22 -0.13 0.00 -0.12 0.00 0.00 64.86 62.92 2ecz h ILE 64 Cb 1.31 1.88 -0.00 0.00 -3.03 0.00 0.00 36.82 36.99 2ecz h ILE 64 CO 0.86 0.28 0.43 -0.55 -0.68 0.00 0.00 178.15 178.49 2ecz s SER 65 N -5.61 4.09 0.08 1.72 0.15 -1.26 -4.78 113.70 108.10 2ecz s SER 65 Ca -0.15 0.24 -0.14 0.00 0.70 0.00 0.00 55.95 56.60 2ecz s SER 65 Cb 0.01 -2.54 0.05 0.00 -1.71 0.00 0.00 66.02 61.82 2ecz s SER 65 CO 0.58 -3.58 0.64 0.61 1.20 0.00 0.00 173.24 172.69 2ecz n GLY 66 N 6.62 0.77 3.63 9.45 0.00 -1.26 -5.02 105.19 119.38 2ecz n GLY 66 Ca 0.44 -1.03 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 2ecz n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ecz s PRO 67 N -2.02 3.81 0.06 1.61 0.04 -1.26 -4.90 135.00 132.33 2ecz s PRO 67 Ca 0.15 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.68 2ecz s PRO 67 Cb -0.01 -4.03 -0.15 0.00 0.04 0.00 0.00 34.50 30.35 2ecz s PRO 67 CO 0.02 -1.27 1.30 1.03 0.04 0.00 0.00 177.00 178.13 2ecz h SER 68 N 10.64 0.61 -0.52 6.66 0.87 -2.00 -3.38 113.55 126.43 2ecz h SER 68 Ca -0.34 -0.56 -0.29 0.00 -1.23 0.00 0.00 61.79 59.37 2ecz h SER 68 Cb 1.15 -0.18 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 2ecz h SER 68 CO 1.00 1.06 0.88 -0.44 -0.53 0.00 0.00 176.83 178.80 2ecz s SER 69 N -6.53 4.94 0.00 6.23 0.01 -1.26 -5.30 113.70 111.78 2ecz s SER 69 Ca -0.13 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.84 2ecz s SER 69 Cb 0.06 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2ecz s SER 69 CO 0.81 -3.11 0.00 0.61 0.41 0.00 0.00 173.24 171.97