#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 4.20 -0.09 1.61 0.01 -1.26 -5.07 113.70 113.10 2ecz s SER 2 Ca 0.00 -1.44 -0.29 0.00 1.31 0.00 0.00 55.95 55.52 2ecz s SER 2 Cb 0.00 0.15 -0.06 0.00 0.21 0.00 0.00 66.02 66.32 2ecz s SER 2 CO 0.00 -0.76 1.87 -0.94 0.41 0.00 0.00 173.24 173.82 2ecz s SER 3 N -3.91 6.30 0.00 2.44 1.04 -1.26 -4.01 113.70 114.29 2ecz s SER 3 Ca 0.22 2.20 0.00 0.00 0.48 0.00 0.00 55.95 58.85 2ecz s SER 3 Cb 0.03 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.62 2ecz s SER 3 CO 0.12 -1.24 0.00 0.61 0.98 0.00 0.00 173.24 173.71 2ecz n GLY 4 N 4.70 1.56 4.35 7.32 0.00 -1.26 -4.98 105.19 116.88 2ecz n GLY 4 Ca 0.21 -0.54 -0.37 0.00 0.00 0.00 0.00 46.02 45.32 2ecz n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2ecz n SER 5 N 0.00 -1.83 -3.90 1.61 3.41 -1.26 -0.21 113.62 111.44 2ecz n SER 5 Ca 0.00 -1.15 -0.34 0.00 -0.26 0.00 0.00 58.87 57.13 2ecz n SER 5 Cb 0.00 -2.15 -0.06 0.00 -0.26 0.00 0.00 64.21 61.74 2ecz n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2ecz n SER 6 N -2.64 -1.45 -0.04 4.04 2.88 -1.26 -4.78 113.62 110.37 2ecz n SER 6 Ca 0.00 -0.97 -0.12 0.00 -1.33 0.00 0.00 58.87 56.45 2ecz n SER 6 Cb 0.52 -1.27 -0.07 0.00 -0.75 0.00 0.00 64.21 62.64 2ecz n SER 6 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2ecz h GLY 7 N -0.68 0.26 -3.66 0.46 0.00 -0.87 -3.45 103.07 95.13 2ecz h GLY 7 Ca -0.47 -0.21 -0.57 0.00 0.00 0.00 0.00 47.33 46.08 2ecz h GLY 7 CO 0.70 0.19 -0.58 -0.32 0.00 0.00 0.00 176.54 176.53 2ecz s GLY 8 N -3.07 1.69 0.11 4.60 0.00 -1.26 -5.05 107.32 104.35 2ecz s GLY 8 Ca -0.14 -1.27 0.01 0.00 0.00 0.00 0.00 44.72 43.32 2ecz s GLY 8 CO 0.71 -1.28 -0.02 -0.54 0.00 0.00 0.00 173.10 171.97 2ecz s GLU 9 N -3.14 0.88 -0.28 2.90 0.41 -1.26 -3.01 118.70 115.20 2ecz s GLU 9 Ca 0.30 -1.38 -0.22 0.00 -0.41 0.00 0.00 54.97 53.26 2ecz s GLU 9 Cb -0.10 -0.08 0.12 0.00 -1.78 0.00 0.00 34.13 32.29 2ecz s GLU 9 CO 0.22 -0.10 0.94 0.00 -0.49 0.00 0.00 175.26 175.84 2ecz s ALA 10 N -3.75 -2.00 -0.16 5.21 0.00 -1.21 -3.65 121.76 116.20 2ecz s ALA 10 Ca 0.16 2.03 -0.03 0.00 0.00 0.00 0.00 51.96 54.12 2ecz s ALA 10 Cb 0.06 -1.46 -0.02 0.00 0.00 0.00 0.00 23.12 21.70 2ecz s ALA 10 CO -0.03 -0.29 -0.06 0.42 0.00 0.00 0.00 175.76 175.81 2ecz s ILE 11 N 0.64 3.63 -0.62 0.00 -1.09 -1.23 -1.67 121.20 120.86 2ecz s ILE 11 Ca -0.01 -0.45 -0.26 0.00 -2.23 0.00 0.00 60.65 57.70 2ecz s ILE 11 Cb -0.05 -2.58 -0.03 0.00 -1.58 0.00 0.00 42.46 38.23 2ecz s ILE 11 CO -0.08 0.49 1.90 0.00 -1.23 0.00 0.00 174.94 176.01 2ecz s ALA 12 N 0.49 2.11 0.45 9.38 0.00 -1.18 -2.46 121.76 130.55 2ecz s ALA 12 Ca -0.05 -0.66 0.15 0.00 0.00 0.00 0.00 51.96 51.40 2ecz s ALA 12 Cb -0.15 -4.32 1.02 0.00 0.00 0.00 0.00 23.12 19.68 2ecz s ALA 12 CO 0.03 -3.98 1.99 0.87 0.00 0.00 0.00 175.76 174.67 2ecz h LYS 13 N 15.04 0.00 -4.94 0.00 1.79 -1.71 -1.41 116.57 125.34 2ecz h LYS 13 Ca -0.24 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.73 2ecz h LYS 13 Cb 1.16 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 31.68 2ecz h LYS 13 CO 1.21 0.18 -0.51 -0.06 -1.08 0.00 0.00 179.45 179.20 2ecz s PHE 14 N -4.61 1.74 -0.01 -1.35 0.40 -1.25 -4.83 117.98 108.07 2ecz s PHE 14 Ca -0.04 -1.49 -0.16 0.00 -0.60 0.00 0.00 56.93 54.64 2ecz s PHE 14 Cb 0.16 -0.90 -0.06 0.00 0.51 0.00 0.00 43.02 42.73 2ecz s PHE 14 CO 0.69 -0.61 0.45 0.54 0.70 0.00 0.00 175.22 176.99 2ecz s ASN 15 N -3.47 6.83 -0.05 1.36 4.22 -1.26 -3.84 114.94 118.73 2ecz s ASN 15 Ca 0.33 0.98 0.05 0.00 -2.14 0.00 0.00 52.86 52.09 2ecz s ASN 15 Cb 0.03 -2.28 -0.02 0.00 1.28 0.00 0.00 41.25 40.26 2ecz s ASN 15 CO 0.21 0.24 -0.20 0.12 -2.04 0.00 0.00 177.10 175.43 2ecz s PHE 16 N -0.68 2.54 -0.55 1.54 5.36 -1.13 -5.01 117.98 120.05 2ecz s PHE 16 Ca 0.25 -0.42 0.04 0.00 -0.96 0.00 0.00 56.93 55.85 2ecz s PHE 16 Cb -0.17 -1.60 0.16 0.00 -0.34 0.00 0.00 43.02 41.07 2ecz s PHE 16 CO 0.14 -0.01 0.39 -0.80 -1.46 0.00 0.00 175.22 173.48 2ecz s ASN 17 N -0.47 3.40 0.14 6.13 -0.87 -1.26 -3.70 114.94 118.31 2ecz s ASN 17 Ca 0.06 -3.34 -0.31 0.00 -1.57 0.00 0.00 52.86 47.70 2ecz s ASN 17 Cb -0.12 -1.10 -0.08 0.00 -0.02 0.00 0.00 41.25 39.93 2ecz s ASN 17 CO 0.01 -0.15 1.33 -0.83 -2.57 0.00 0.00 177.10 174.89 2ecz s GLY 18 N -0.57 2.23 -0.07 0.66 0.00 -1.26 -4.95 107.32 103.36 2ecz s GLY 18 Ca 0.26 1.08 -0.23 0.00 0.00 0.00 0.00 44.72 45.83 2ecz s GLY 18 CO -0.14 2.19 0.92 -1.80 0.00 0.00 0.00 173.10 174.27 2ecz h ASP 19 N 6.21 -0.08 -4.11 1.64 3.58 -1.99 -3.46 116.42 118.21 2ecz h ASP 19 Ca -0.43 -0.53 -0.47 0.00 0.42 0.00 0.00 57.03 56.03 2ecz h ASP 19 Cb 1.21 0.02 0.02 0.00 1.72 0.00 0.00 39.33 42.30 2ecz h ASP 19 CO 0.82 0.55 0.37 0.42 -2.88 0.00 0.00 179.24 178.52 2ecz s THR 20 N -3.29 4.11 0.21 2.25 -4.23 -1.26 -4.96 115.64 108.47 2ecz s THR 20 Ca -0.14 1.20 -0.09 0.00 -1.18 0.00 0.00 61.69 61.47 2ecz s THR 20 Cb -0.00 -3.53 0.15 0.00 1.34 0.00 0.00 72.50 70.46 2ecz s THR 20 CO 0.56 -0.40 1.84 -0.61 -0.54 0.00 0.00 174.62 175.47 2ecz h GLN 21 N 1.35 0.81 -1.02 3.99 5.75 -2.01 -1.37 115.11 122.61 2ecz h GLN 21 Ca -0.48 -0.05 0.29 0.00 -0.15 0.00 0.00 58.65 58.26 2ecz h GLN 21 Cb 1.20 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 29.52 2ecz h GLN 21 CO 0.60 0.54 0.72 -0.24 -2.65 0.00 0.00 178.83 177.80 2ecz h VAL 22 N 0.84 0.50 -3.31 2.39 3.04 -1.93 -3.39 116.25 114.40 2ecz h VAL 22 Ca 0.30 -0.02 -0.55 0.00 -1.01 0.00 0.00 66.70 65.42 2ecz h VAL 22 Cb 0.07 0.45 -0.03 0.00 -2.01 0.00 0.00 31.29 29.77 2ecz h VAL 22 CO -0.13 0.01 0.50 -1.61 -1.01 0.00 0.00 177.57 175.33 2ecz s GLU 23 N -5.02 4.47 -0.18 4.17 2.02 -0.52 -1.99 118.70 121.65 2ecz s GLU 23 Ca -0.05 1.41 -0.15 0.00 0.02 0.00 0.00 54.97 56.20 2ecz s GLU 23 Cb 0.22 -3.51 -0.04 0.00 0.10 0.00 0.00 34.13 30.90 2ecz s GLU 23 CO 0.79 -0.23 0.34 1.41 0.02 0.00 0.00 175.26 177.60 2ecz s MET 24 N 1.66 4.21 -0.11 1.61 -2.45 -0.91 -4.70 119.30 118.62 2ecz s MET 24 Ca 0.50 0.14 -0.10 0.00 -1.25 0.00 0.00 55.69 54.98 2ecz s MET 24 Cb -0.19 -3.49 -0.05 0.00 1.25 0.00 0.00 34.83 32.35 2ecz s MET 24 CO 0.22 0.08 0.21 -1.12 1.05 0.00 0.00 175.02 175.46 2ecz s SER 25 N 0.81 6.47 0.28 1.11 0.01 -1.26 -4.73 113.70 116.38 2ecz s SER 25 Ca 0.18 0.56 0.03 0.00 1.31 0.00 0.00 55.95 58.02 2ecz s SER 25 Cb -0.14 -2.12 -0.06 0.00 0.21 0.00 0.00 66.02 63.91 2ecz s SER 25 CO 0.06 0.34 0.04 0.72 0.41 0.00 0.00 173.24 174.80 2ecz s PHE 26 N -0.75 1.74 -0.01 2.43 -0.12 -1.24 -5.00 117.98 115.04 2ecz s PHE 26 Ca 0.16 -0.97 0.00 0.00 -0.05 0.00 0.00 56.93 56.08 2ecz s PHE 26 Cb -0.13 -1.07 -0.04 0.00 -0.63 0.00 0.00 43.02 41.16 2ecz s PHE 26 CO 0.05 -0.05 0.05 0.50 -0.05 0.00 0.00 175.22 175.72 2ecz s ARG 27 N -3.90 2.95 -0.66 1.99 3.52 -1.26 -2.85 118.95 118.75 2ecz s ARG 27 Ca 0.33 -0.53 -0.26 0.00 -0.13 0.00 0.00 55.73 55.14 2ecz s ARG 27 Cb 0.07 -2.78 -0.11 0.00 -1.56 0.00 0.00 34.95 30.57 2ecz s ARG 27 CO 0.13 0.64 2.42 1.17 -0.81 0.00 0.00 175.30 178.85 2ecz n LYS 28 N 1.30 0.76 0.00 5.12 4.81 -1.25 -2.35 118.16 126.55 2ecz n LYS 28 Ca -0.14 -0.38 0.00 0.00 -0.87 0.00 0.00 58.31 56.92 2ecz n LYS 28 Cb 0.53 -3.42 0.00 0.00 0.02 0.00 0.00 35.03 32.16 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 6.36 1.00 3.20 3.14 0.00 -0.53 -4.97 105.19 113.39 2ecz n GLY 29 Ca 0.43 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.25 2ecz n GLY 29 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2ecz s GLU 30 N 0.01 0.97 0.25 1.61 2.02 -0.99 -4.96 118.70 117.60 2ecz s GLU 30 Ca 0.00 -0.98 -0.30 0.00 0.02 0.00 0.00 54.97 53.72 2ecz s GLU 30 Cb 0.00 -1.06 -0.09 0.00 0.10 0.00 0.00 34.13 33.08 2ecz s GLU 30 CO 0.00 0.25 0.95 0.50 0.02 0.00 0.00 175.26 176.98 2ecz s ARG 31 N -1.63 4.82 -0.32 1.61 3.52 -1.26 -3.12 118.95 122.57 2ecz s ARG 31 Ca 0.02 1.51 0.02 0.00 -0.13 0.00 0.00 55.73 57.14 2ecz s ARG 31 Cb -0.09 -3.24 0.10 0.00 -1.56 0.00 0.00 34.95 30.15 2ecz s ARG 31 CO 0.03 0.48 0.07 0.42 -0.81 0.00 0.00 175.30 175.48 2ecz s ILE 32 N -1.21 1.58 -0.83 4.11 1.01 -0.67 -4.27 121.20 120.93 2ecz s ILE 32 Ca 0.42 -1.85 -0.25 0.00 0.00 0.00 0.00 60.65 58.96 2ecz s ILE 32 Cb -0.26 -2.17 -0.06 0.00 0.01 0.00 0.00 42.46 39.98 2ecz s ILE 32 CO 0.32 -0.62 2.05 -0.89 0.00 0.00 0.00 174.94 175.80 2ecz s THR 33 N 1.26 3.33 -0.23 2.92 2.01 -1.07 -3.32 115.64 120.54 2ecz s THR 33 Ca 0.10 -0.21 -0.36 0.00 0.31 0.00 0.00 61.69 61.53 2ecz s THR 33 Cb -0.18 -3.76 -0.13 0.00 0.01 0.00 0.00 72.50 68.45 2ecz s THR 33 CO -0.16 -0.72 1.95 0.18 -0.69 0.00 0.00 174.62 175.18 2ecz n LEU 34 N 14.87 2.73 -0.11 4.42 4.77 -1.16 -3.42 117.00 139.08 2ecz n LEU 34 Ca 0.39 0.80 -0.17 0.00 -0.03 0.00 0.00 56.01 57.01 2ecz n LEU 34 Cb 0.47 -1.27 -0.13 0.00 -2.33 0.00 0.00 43.42 40.16 2ecz n LEU 34 CO 0.61 -0.39 -1.26 0.18 -1.33 0.00 0.00 177.39 175.19 2ecz n LEU 35 N 7.46 2.34 -3.66 2.23 4.77 -0.76 -4.40 117.00 124.99 2ecz n LEU 35 Ca 0.30 -0.08 -0.02 0.00 -0.03 0.00 0.00 56.01 56.18 2ecz n LEU 35 Cb 0.23 -0.63 -0.01 0.00 -2.33 0.00 0.00 43.42 40.68 2ecz n LEU 35 CO 0.76 0.84 0.90 0.00 -1.33 0.00 0.00 177.39 178.56 2ecz s ARG 36 N -2.52 0.72 -0.33 3.23 1.70 -1.23 -4.54 118.95 115.98 2ecz s ARG 36 Ca -0.29 -0.38 -0.05 0.00 -0.47 0.00 0.00 55.73 54.54 2ecz s ARG 36 Cb 0.08 0.26 0.04 0.00 -0.57 0.00 0.00 34.95 34.76 2ecz s ARG 36 CO 0.66 -0.33 0.09 -1.14 -1.08 0.00 0.00 175.30 173.50 2ecz s GLN 37 N -2.80 2.56 -0.00 3.89 0.74 -1.26 0.82 119.66 123.60 2ecz s GLN 37 Ca 0.12 -1.22 -0.12 0.00 0.05 0.00 0.00 55.36 54.19 2ecz s GLN 37 Cb 0.01 -3.41 -0.07 0.00 1.10 0.00 0.00 33.01 30.64 2ecz s GLN 37 CO -0.02 -0.67 0.75 0.28 -0.55 0.00 0.00 175.29 175.08 2ecz h VAL 38 N 6.24 0.00 -1.74 1.34 2.07 -1.81 -3.47 116.25 118.88 2ecz h VAL 38 Ca -0.22 -0.24 -0.58 0.00 0.82 0.00 0.00 66.70 66.48 2ecz h VAL 38 Cb 1.08 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.75 2ecz h VAL 38 CO 0.59 0.00 -0.55 -0.62 0.02 0.00 0.00 177.57 177.01 2ecz s ASP 39 N -3.66 4.30 0.57 0.57 2.15 -0.93 -4.99 116.67 114.68 2ecz s ASP 39 Ca -0.06 -1.05 0.32 0.00 0.43 0.00 0.00 52.55 52.18 2ecz s ASP 39 Cb 0.01 -0.51 1.74 0.00 -0.30 0.00 0.00 42.92 43.85 2ecz s ASP 39 CO 0.19 -0.41 2.18 -0.08 -0.17 0.00 0.00 175.17 176.88 2ecz h GLU 40 N 1.60 0.00 -0.06 4.34 4.57 -2.02 -2.27 114.58 120.75 2ecz h GLU 40 Ca -0.43 0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 57.69 2ecz h GLU 40 Cb 1.25 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 29.77 2ecz h GLU 40 CO 0.70 0.05 -0.58 0.09 -1.18 0.00 0.00 179.01 178.09 2ecz n ASN 41 N -3.58 1.89 -3.57 1.04 5.03 -1.26 -4.97 115.26 109.84 2ecz n ASN 41 Ca -0.02 -3.71 -0.06 0.00 0.87 0.00 0.00 54.58 51.66 2ecz n ASN 41 Cb 0.16 -0.49 -0.08 0.00 -1.02 0.00 0.00 39.78 38.35 2ecz n ASN 41 CO 0.00 0.00 0.00 0.26 -1.83 0.00 0.00 177.26 175.69 2ecz s TRP 42 N -2.98 -0.97 0.06 3.10 0.52 -0.85 -3.46 118.94 114.37 2ecz s TRP 42 Ca 0.39 1.59 -0.01 0.00 0.02 0.00 0.00 56.10 58.08 2ecz s TRP 42 Cb 0.37 0.38 -0.04 0.00 -1.15 0.00 0.00 33.47 33.03 2ecz s TRP 42 CO -0.07 -0.58 0.23 0.71 0.02 0.00 0.00 176.95 177.26 2ecz s TYR 43 N 2.68 3.52 0.11 -1.98 2.02 0.17 -2.19 117.35 121.68 2ecz s TYR 43 Ca 0.01 0.32 0.04 0.00 -0.37 0.00 0.00 57.07 57.07 2ecz s TYR 43 Cb -0.13 -1.81 -0.04 0.00 -0.40 0.00 0.00 41.96 39.58 2ecz s TYR 43 CO -0.15 0.57 0.07 -2.00 -1.57 0.00 0.00 175.55 172.48 2ecz s GLU 44 N -2.45 2.79 0.00 -0.62 2.12 0.24 -2.82 118.70 117.96 2ecz s GLU 44 Ca 0.35 -0.79 0.00 0.00 0.36 0.00 0.00 54.97 54.89 2ecz s GLU 44 Cb -0.13 -2.65 0.00 0.00 0.26 0.00 0.00 34.13 31.62 2ecz s GLU 44 CO 0.26 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.92 2ecz n GLY 45 N 0.23 1.22 3.70 -1.50 0.00 -1.25 -1.83 105.19 105.77 2ecz n GLY 45 Ca -0.09 -0.93 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 2ecz n GLY 45 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2ecz n ARG 46 N -0.48 0.67 -4.42 1.61 1.85 -1.22 -3.43 116.66 111.25 2ecz n ARG 46 Ca 0.00 -3.78 -0.34 0.00 -1.00 0.00 0.00 57.85 52.73 2ecz n ARG 46 Cb 0.00 1.32 -0.10 0.00 -1.05 0.00 0.00 32.46 32.62 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 -2.98 4.12 -0.37 8.89 -1.09 -1.21 -2.61 121.20 125.95 2ecz s ILE 47 Ca 0.07 -0.31 -0.28 0.00 -2.23 0.00 0.00 60.65 57.89 2ecz s ILE 47 Cb 0.00 -2.74 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 2ecz s ILE 47 CO 0.05 0.57 1.71 -2.16 -1.23 0.00 0.00 174.94 173.89 2ecz s PRO 48 N -0.55 3.34 0.00 2.79 0.04 -1.26 -3.04 135.00 136.32 2ecz s PRO 48 Ca 0.09 1.26 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2ecz s PRO 48 Cb -0.12 -4.17 0.00 0.00 0.04 0.00 0.00 34.50 30.25 2ecz s PRO 48 CO 0.02 -1.85 0.00 0.41 0.04 0.00 0.00 177.00 175.62 2ecz n GLY 49 N 5.36 3.36 3.83 0.56 0.00 -1.26 -5.06 105.19 111.98 2ecz n GLY 49 Ca 0.21 -1.06 -0.27 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 1.69 -0.67 2.61 -4.23 -1.17 -5.05 115.64 108.82 2ecz s THR 50 Ca 0.00 -1.66 0.01 0.00 -1.18 0.00 0.00 61.69 58.86 2ecz s THR 50 Cb 0.00 -2.35 0.39 0.00 1.34 0.00 0.00 72.50 71.87 2ecz s THR 50 CO 0.00 0.00 1.69 -0.24 -0.54 0.00 0.00 174.62 175.53 2ecz n SER 51 N -1.52 6.50 -4.34 3.99 2.88 -1.26 -4.42 113.62 115.45 2ecz n SER 51 Ca -0.06 -3.79 -0.46 0.00 -1.33 0.00 0.00 58.87 53.23 2ecz n SER 51 Cb 0.65 -0.83 -0.01 0.00 -0.75 0.00 0.00 64.21 63.27 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 -3.86 3.78 0.29 -1.46 0.52 -1.26 -5.01 118.95 111.95 2ecz s ARG 52 Ca 0.52 -2.67 0.09 0.00 -0.52 0.00 0.00 55.73 53.15 2ecz s ARG 52 Cb 0.43 -4.48 -0.04 0.00 0.52 0.00 0.00 34.95 31.38 2ecz s ARG 52 CO -0.29 -1.29 0.03 -1.14 0.02 0.00 0.00 175.30 172.63 2ecz s GLN 53 N -0.18 2.28 0.00 3.54 0.74 -1.26 -3.35 119.66 121.42 2ecz s GLN 53 Ca 0.22 -1.50 0.00 0.00 0.05 0.00 0.00 55.36 54.13 2ecz s GLN 53 Cb -0.10 -2.13 0.00 0.00 1.10 0.00 0.00 33.01 31.88 2ecz s GLN 53 CO -0.09 0.27 0.00 0.41 -0.55 0.00 0.00 175.29 175.33 2ecz n GLY 54 N -0.96 -0.58 3.44 2.59 0.00 -1.22 -4.48 105.19 103.97 2ecz n GLY 54 Ca -0.05 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.50 1.38 -0.21 -0.61 -4.36 -0.84 -3.79 121.20 109.27 2ecz s ILE 55 Ca 0.00 -2.05 -0.32 0.00 -0.26 0.00 0.00 60.65 58.02 2ecz s ILE 55 Cb 0.00 -2.63 0.15 0.00 1.25 0.00 0.00 42.46 41.24 2ecz s ILE 55 CO 0.00 -0.15 1.21 0.72 0.24 0.00 0.00 174.94 176.96 2ecz s PHE 56 N -3.18 -0.15 1.17 1.37 -0.12 -1.13 -2.13 117.98 113.81 2ecz s PHE 56 Ca 0.33 0.18 -0.18 0.00 -0.05 0.00 0.00 56.93 57.21 2ecz s PHE 56 Cb 0.07 0.50 0.27 0.00 -0.63 0.00 0.00 43.02 43.22 2ecz s PHE 56 CO 0.13 -0.18 1.11 -1.25 -0.05 0.00 0.00 175.22 174.98 2ecz s PRO 57 N -1.76 -0.96 -0.13 1.99 0.04 -1.26 -0.65 135.00 132.26 2ecz s PRO 57 Ca 0.07 0.03 -0.08 0.00 0.04 0.00 0.00 61.00 61.06 2ecz s PRO 57 Cb -0.01 -1.62 -0.03 0.00 0.04 0.00 0.00 34.50 32.89 2ecz s PRO 57 CO -0.05 -3.56 -0.16 0.82 0.04 0.00 0.00 177.00 174.10 2ecz h ILE 58 N -2.47 0.00 -0.70 0.56 1.08 -1.84 -3.36 117.51 110.77 2ecz h ILE 58 Ca -0.47 -0.96 0.17 0.00 -0.39 0.00 0.00 64.86 63.22 2ecz h ILE 58 Cb 1.30 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.92 2ecz h ILE 58 CO 0.38 0.00 -0.05 0.35 -0.69 0.00 0.00 178.15 178.14 2ecz n THR 59 N -4.54 -0.29 0.08 -0.27 -2.24 -1.26 0.11 114.28 105.87 2ecz n THR 59 Ca -0.06 1.56 -0.12 0.00 -2.27 0.00 0.00 64.05 63.16 2ecz n THR 59 Cb 0.23 -2.24 -0.05 0.00 -2.10 0.00 0.00 70.33 66.17 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 -0.71 -3.76 4.78 -1.99 -1.98 -3.39 116.97 109.92 2ecz h TYR 60 Ca 0.39 0.02 -0.63 0.00 2.00 0.00 0.00 58.73 60.51 2ecz h TYR 60 Cb 0.74 0.31 -0.16 0.00 2.00 0.00 0.00 36.73 39.62 2ecz h TYR 60 CO -0.42 -0.36 -0.51 0.14 -0.00 0.00 0.00 178.16 177.01 2ecz s VAL 61 N -6.06 5.33 -0.55 -2.88 -7.23 0.30 -1.89 120.40 107.43 2ecz s VAL 61 Ca -0.15 0.18 -0.25 0.00 -1.81 0.00 0.00 61.98 59.95 2ecz s VAL 61 Cb 0.09 -3.52 0.04 0.00 0.56 0.00 0.00 36.38 33.55 2ecz s VAL 61 CO 0.66 0.29 0.96 -0.62 -0.31 0.00 0.00 175.10 176.08 2ecz s ASP 62 N 1.45 6.36 -0.22 4.85 2.15 -1.03 -4.72 116.67 125.52 2ecz s ASP 62 Ca 0.07 -0.27 -0.29 0.00 0.43 0.00 0.00 52.55 52.50 2ecz s ASP 62 Cb -0.15 -2.45 -0.03 0.00 -0.30 0.00 0.00 42.92 39.99 2ecz s ASP 62 CO 0.08 -1.24 1.78 -0.69 -0.17 0.00 0.00 175.17 174.94 2ecz s VAL 63 N 4.03 3.47 -0.01 1.11 1.01 -1.26 -3.54 120.40 125.21 2ecz s VAL 63 Ca 0.32 0.52 -0.21 0.00 0.00 0.00 0.00 61.98 62.61 2ecz s VAL 63 Cb -0.12 -3.51 -0.12 0.00 0.00 0.00 0.00 36.38 32.62 2ecz s VAL 63 CO 0.20 -0.24 0.90 0.40 0.00 0.00 0.00 175.10 176.36 2ecz h ILE 64 N 6.39 0.14 -3.38 2.22 5.03 -1.95 -3.43 117.51 122.53 2ecz h ILE 64 Ca -0.36 -0.52 -0.60 0.00 -0.12 0.00 0.00 64.86 63.26 2ecz h ILE 64 Cb 1.18 0.21 -0.11 0.00 -3.03 0.00 0.00 36.82 35.07 2ecz h ILE 64 CO 0.99 0.03 -0.32 -0.44 -0.68 0.00 0.00 178.15 177.73 2ecz s SER 65 N -4.80 6.39 0.55 1.72 0.01 -1.26 -5.06 113.70 111.25 2ecz s SER 65 Ca -0.11 0.46 -0.21 0.00 1.31 0.00 0.00 55.95 57.39 2ecz s SER 65 Cb 0.01 -2.18 -0.05 0.00 0.21 0.00 0.00 66.02 64.01 2ecz s SER 65 CO 0.36 0.05 1.33 -0.83 0.41 0.00 0.00 173.24 174.57 2ecz s GLY 66 N 0.69 2.87 -0.55 3.44 0.00 -1.26 -4.77 107.32 107.74 2ecz s GLY 66 Ca 0.16 1.28 -0.27 0.00 0.00 0.00 0.00 44.72 45.89 2ecz s GLY 66 CO 0.05 1.78 1.82 2.56 0.00 0.00 0.00 173.10 179.32 2ecz s PRO 67 N -2.94 2.81 -0.29 2.90 0.04 -1.26 -4.95 135.00 131.30 2ecz s PRO 67 Ca 0.72 0.78 -0.29 0.00 0.04 0.00 0.00 61.00 62.25 2ecz s PRO 67 Cb -0.39 -4.33 0.01 0.00 0.04 0.00 0.00 34.50 29.83 2ecz s PRO 67 CO 0.46 -2.51 1.19 -1.12 0.04 0.00 0.00 177.00 175.06 2ecz s SER 68 N 7.49 6.82 0.16 6.66 0.01 -1.26 -5.02 113.70 128.56 2ecz s SER 68 Ca 0.69 1.18 0.09 0.00 1.31 0.00 0.00 55.95 59.22 2ecz s SER 68 Cb -0.14 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 2ecz s SER 68 CO 0.24 -0.95 -0.19 -0.94 0.41 0.00 0.00 173.24 171.80 2ecz s SER 69 N 2.18 2.70 0.00 2.44 1.04 -1.26 -5.20 113.70 115.60 2ecz s SER 69 Ca 0.51 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 56.10 2ecz s SER 69 Cb -0.15 -0.16 0.00 0.00 0.10 0.00 0.00 66.02 65.81 2ecz s SER 69 CO 0.19 -0.01 0.33 0.61 0.98 0.00 0.00 173.24 175.33