#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 -0.52 0.02 1.61 1.04 -1.26 -5.17 113.70 109.42 2ecz s SER 2 Ca 0.00 0.99 0.03 0.00 0.48 0.00 0.00 55.95 57.45 2ecz s SER 2 Cb 0.00 0.99 -0.02 0.00 0.10 0.00 0.00 66.02 67.10 2ecz s SER 2 CO 0.00 -0.19 -0.10 -0.94 0.98 0.00 0.00 173.24 172.99 2ecz s SER 3 N 0.20 1.18 0.00 7.02 1.04 -1.26 -5.04 113.70 116.85 2ecz s SER 3 Ca 0.02 -0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.11 2ecz s SER 3 Cb -0.05 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.00 2ecz s SER 3 CO -0.04 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.80 2ecz n GLY 4 N 2.22 1.58 3.60 7.32 0.00 -1.26 -5.04 105.19 113.61 2ecz n GLY 4 Ca -0.17 -0.65 -0.06 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 -0.20 0.15 1.61 1.04 -1.26 -5.07 113.70 109.97 2ecz s SER 5 Ca 0.00 0.14 -0.33 0.00 0.48 0.00 0.00 55.95 56.25 2ecz s SER 5 Cb 0.00 0.18 -0.13 0.00 0.10 0.00 0.00 66.02 66.18 2ecz s SER 5 CO 0.00 -0.24 1.70 -1.54 0.98 0.00 0.00 173.24 174.13 2ecz n SER 6 N 0.34 3.57 0.14 7.02 3.41 -1.26 -4.59 113.62 122.25 2ecz n SER 6 Ca -0.04 1.05 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 2ecz n SER 6 Cb 0.59 -1.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2ecz n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ecz n GLY 7 N 3.82 -1.38 0.00 5.00 0.00 -1.26 -5.09 105.19 106.27 2ecz n GLY 7 Ca 0.17 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.43 -0.69 3.61 -0.02 0.00 -1.26 -5.02 105.19 100.38 2ecz n GLY 8 Ca 0.00 -1.64 -0.13 0.00 0.00 0.00 0.00 46.02 44.25 2ecz n GLY 8 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2ecz s GLU 9 N -0.00 0.76 -0.07 1.61 2.12 -1.26 -4.42 118.70 117.43 2ecz s GLU 9 Ca 0.00 0.71 -0.16 0.00 0.36 0.00 0.00 54.97 55.88 2ecz s GLU 9 Cb 0.00 0.37 0.03 0.00 0.26 0.00 0.00 34.13 34.79 2ecz s GLU 9 CO 0.00 -0.13 0.39 0.00 -0.54 0.00 0.00 175.26 174.98 2ecz s ALA 10 N 0.00 -0.97 -0.11 6.30 0.00 -1.22 -2.46 121.76 123.30 2ecz s ALA 10 Ca -0.01 0.76 0.02 0.00 0.00 0.00 0.00 51.96 52.74 2ecz s ALA 10 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.83 2ecz s ALA 10 CO 0.00 -0.24 -0.18 0.42 0.00 0.00 0.00 175.76 175.76 2ecz s ILE 11 N -0.67 2.63 -0.88 0.00 -1.09 -1.13 -2.26 121.20 117.79 2ecz s ILE 11 Ca -0.08 -0.82 -0.25 0.00 -2.23 0.00 0.00 60.65 57.27 2ecz s ILE 11 Cb -0.04 -2.06 -0.06 0.00 -1.58 0.00 0.00 42.46 38.73 2ecz s ILE 11 CO 0.03 0.55 2.00 0.00 -1.23 0.00 0.00 174.94 176.29 2ecz s ALA 12 N 0.21 1.57 0.41 9.38 0.00 -1.10 -1.85 121.76 130.38 2ecz s ALA 12 Ca -0.11 -1.39 0.09 0.00 0.00 0.00 0.00 51.96 50.55 2ecz s ALA 12 Cb -0.16 -4.55 0.90 0.00 0.00 0.00 0.00 23.12 19.31 2ecz s ALA 12 CO 0.06 -4.91 2.01 0.87 0.00 0.00 0.00 175.76 173.79 2ecz h LYS 13 N 11.61 0.53 -5.04 0.00 1.79 -1.51 -0.12 116.57 123.83 2ecz h LYS 13 Ca 0.07 -0.03 -0.37 0.00 -2.18 0.00 0.00 60.65 58.14 2ecz h LYS 13 Cb 1.01 -0.12 -0.14 0.00 -1.58 0.00 0.00 32.23 31.40 2ecz h LYS 13 CO 1.19 0.35 -0.66 -0.06 -1.08 0.00 0.00 179.45 179.19 2ecz s PHE 14 N -5.50 1.52 -0.14 -1.35 0.40 -1.20 -4.81 117.98 106.90 2ecz s PHE 14 Ca -0.08 -0.94 -0.26 0.00 -0.60 0.00 0.00 56.93 55.04 2ecz s PHE 14 Cb 0.19 -0.88 -0.02 0.00 0.51 0.00 0.00 43.02 42.82 2ecz s PHE 14 CO 0.75 -0.07 0.85 0.54 0.70 0.00 0.00 175.22 177.98 2ecz s ASN 15 N -3.29 7.01 -0.19 1.36 2.20 -1.26 -4.26 114.94 116.51 2ecz s ASN 15 Ca 0.28 1.24 -0.08 0.00 -0.94 0.00 0.00 52.86 53.36 2ecz s ASN 15 Cb 0.06 -2.47 -0.04 0.00 -2.00 0.00 0.00 41.25 36.80 2ecz s ASN 15 CO 0.08 -0.37 0.07 0.12 -2.94 0.00 0.00 177.10 174.07 2ecz s PHE 16 N 1.95 3.27 -0.47 1.54 5.36 -0.95 -4.99 117.98 123.68 2ecz s PHE 16 Ca 0.40 0.10 -0.02 0.00 -0.96 0.00 0.00 56.93 56.45 2ecz s PHE 16 Cb -0.17 -2.10 0.12 0.00 -0.34 0.00 0.00 43.02 40.54 2ecz s PHE 16 CO 0.14 0.16 0.26 0.54 -1.46 0.00 0.00 175.22 174.85 2ecz s ASN 17 N 0.42 5.13 -0.02 6.13 2.20 -1.26 -3.13 114.94 124.41 2ecz s ASN 17 Ca 0.04 -2.34 -0.29 0.00 -0.94 0.00 0.00 52.86 49.33 2ecz s ASN 17 Cb -0.12 -1.80 -0.03 0.00 -2.00 0.00 0.00 41.25 37.30 2ecz s ASN 17 CO 0.00 -0.46 0.92 -0.83 -2.94 0.00 0.00 177.10 173.80 2ecz s GLY 18 N 1.26 2.81 -0.13 0.45 0.00 -1.26 -4.96 107.32 105.49 2ecz s GLY 18 Ca 0.12 0.44 -0.23 0.00 0.00 0.00 0.00 44.72 45.05 2ecz s GLY 18 CO -0.04 1.59 0.63 -0.55 0.00 0.00 0.00 173.10 174.73 2ecz h ASP 19 N 6.82 0.19 -3.42 1.64 3.32 -1.98 -3.47 116.42 119.52 2ecz h ASP 19 Ca -0.40 -0.85 -0.45 0.00 0.02 0.00 0.00 57.03 55.34 2ecz h ASP 19 Cb 1.21 -0.06 0.07 0.00 0.22 0.00 0.00 39.33 40.77 2ecz h ASP 19 CO 0.76 1.34 0.16 0.42 -1.72 0.00 0.00 179.24 180.19 2ecz s THR 20 N -2.36 2.37 0.06 0.35 -4.23 -1.26 -5.02 115.64 105.55 2ecz s THR 20 Ca -0.20 -0.37 -0.20 0.00 -1.18 0.00 0.00 61.69 59.73 2ecz s THR 20 Cb 0.01 -3.00 -0.12 0.00 1.34 0.00 0.00 72.50 70.74 2ecz s THR 20 CO 0.72 0.00 1.45 0.06 -0.54 0.00 0.00 174.62 176.30 2ecz h GLN 21 N -0.43 0.32 -0.99 3.99 3.07 -2.01 -2.97 115.11 116.10 2ecz h GLN 21 Ca -0.44 -0.12 0.25 0.00 0.09 0.00 0.00 58.65 58.43 2ecz h GLN 21 Cb 1.31 -0.02 -0.08 0.00 0.08 0.00 0.00 27.48 28.78 2ecz h GLN 21 CO 0.58 0.59 0.66 -0.24 0.09 0.00 0.00 178.83 180.51 2ecz h VAL 22 N 0.03 0.58 -3.42 1.86 3.04 -1.95 -3.39 116.25 113.00 2ecz h VAL 22 Ca 0.04 -0.12 -0.54 0.00 -1.01 0.00 0.00 66.70 65.08 2ecz h VAL 22 Cb 0.47 0.21 -0.02 0.00 -2.01 0.00 0.00 31.29 29.94 2ecz h VAL 22 CO 0.02 0.06 0.39 -1.61 -1.01 0.00 0.00 177.57 175.42 2ecz s GLU 23 N -5.39 4.57 -0.15 4.17 2.02 -1.12 -1.77 118.70 121.03 2ecz s GLU 23 Ca -0.08 1.46 -0.06 0.00 0.02 0.00 0.00 54.97 56.32 2ecz s GLU 23 Cb 0.24 -3.43 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2ecz s GLU 23 CO 0.79 -0.02 0.04 1.41 0.02 0.00 0.00 175.26 177.50 2ecz s MET 24 N 0.82 3.67 -0.17 1.61 -2.45 -1.09 -4.70 119.30 116.98 2ecz s MET 24 Ca 0.52 -0.36 -0.09 0.00 -1.25 0.00 0.00 55.69 54.51 2ecz s MET 24 Cb -0.22 -3.08 -0.05 0.00 1.25 0.00 0.00 34.83 32.73 2ecz s MET 24 CO 0.29 0.41 0.12 -1.54 1.05 0.00 0.00 175.02 175.35 2ecz s SER 25 N -0.04 6.18 0.06 1.11 1.04 -1.26 -4.59 113.70 116.20 2ecz s SER 25 Ca 0.05 0.28 0.06 0.00 0.48 0.00 0.00 55.95 56.82 2ecz s SER 25 Cb -0.12 -2.06 -0.03 0.00 0.10 0.00 0.00 66.02 63.91 2ecz s SER 25 CO 0.01 0.24 -0.17 0.72 0.98 0.00 0.00 173.24 175.03 2ecz s PHE 26 N -0.03 1.45 0.24 5.02 -0.12 -1.18 -4.98 117.98 118.38 2ecz s PHE 26 Ca 0.09 -0.40 -0.21 0.00 -0.05 0.00 0.00 56.93 56.36 2ecz s PHE 26 Cb -0.11 -0.83 -0.09 0.00 -0.63 0.00 0.00 43.02 41.36 2ecz s PHE 26 CO -0.00 0.09 0.77 0.50 -0.05 0.00 0.00 175.22 176.53 2ecz s ARG 27 N -1.50 4.33 -0.62 1.99 6.06 -1.26 -2.24 118.95 125.70 2ecz s ARG 27 Ca 0.03 0.97 -0.26 0.00 -2.50 0.00 0.00 55.73 53.97 2ecz s ARG 27 Cb -0.09 -2.88 -0.11 0.00 0.06 0.00 0.00 34.95 31.93 2ecz s ARG 27 CO 0.02 0.38 2.46 1.17 -2.50 0.00 0.00 175.30 176.83 2ecz n LYS 28 N 0.72 0.78 0.00 5.12 4.81 -1.26 -1.99 118.16 126.35 2ecz n LYS 28 Ca -0.02 -0.11 0.00 0.00 -0.87 0.00 0.00 58.31 57.32 2ecz n LYS 28 Cb 0.51 -3.10 0.00 0.00 0.02 0.00 0.00 35.03 32.46 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 6.17 1.33 3.57 3.14 0.00 -0.06 -4.99 105.19 114.36 2ecz n GLY 29 Ca 0.44 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.08 2.07 -0.34 1.61 0.41 -0.84 -4.89 118.70 116.64 2ecz s GLU 30 Ca 0.00 -1.20 -0.20 0.00 -0.41 0.00 0.00 54.97 53.16 2ecz s GLU 30 Cb 0.00 -2.20 -0.00 0.00 -1.78 0.00 0.00 34.13 30.15 2ecz s GLU 30 CO 0.00 0.46 0.60 0.50 -0.49 0.00 0.00 175.26 176.32 2ecz s ARG 31 N -2.64 3.74 -0.34 1.61 3.52 -1.26 -2.70 118.95 120.88 2ecz s ARG 31 Ca 0.24 0.08 -0.06 0.00 -0.13 0.00 0.00 55.73 55.85 2ecz s ARG 31 Cb -0.09 -3.78 0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2ecz s ARG 31 CO 0.15 -0.65 0.10 0.42 -0.81 0.00 0.00 175.30 174.51 2ecz s ILE 32 N 2.59 3.78 -0.41 4.11 1.01 -0.96 -4.38 121.20 126.93 2ecz s ILE 32 Ca 0.23 -1.13 -0.27 0.00 0.00 0.00 0.00 60.65 59.48 2ecz s ILE 32 Cb -0.15 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.14 2ecz s ILE 32 CO 0.13 -0.18 2.06 -0.89 0.00 0.00 0.00 174.94 176.07 2ecz s THR 33 N 1.40 3.22 -0.48 2.92 2.01 -1.05 -3.46 115.64 120.20 2ecz s THR 33 Ca -0.02 0.19 -0.26 0.00 0.31 0.00 0.00 61.69 61.91 2ecz s THR 33 Cb -0.19 -3.41 -0.06 0.00 0.01 0.00 0.00 72.50 68.85 2ecz s THR 33 CO 0.03 -0.33 2.28 -0.76 -0.69 0.00 0.00 174.62 175.15 2ecz s LEU 34 N 9.12 3.39 -0.11 4.42 1.43 -1.26 -3.50 118.68 132.17 2ecz s LEU 34 Ca 0.86 1.04 -0.05 0.00 -1.03 0.00 0.00 54.13 54.96 2ecz s LEU 34 Cb -0.21 -2.64 -0.02 0.00 0.03 0.00 0.00 46.19 43.36 2ecz s LEU 34 CO 0.29 -2.68 -0.09 -0.07 0.23 0.00 0.00 176.35 174.02 2ecz h LEU 35 N 18.51 0.00 0.00 1.79 3.38 -1.55 -3.37 115.31 134.07 2ecz h LEU 35 Ca -0.26 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.55 2ecz h LEU 35 Cb 1.25 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.96 2ecz h LEU 35 CO 1.15 0.57 -0.09 -2.11 0.09 0.00 0.00 178.44 178.05 2ecz n ARG 36 N -4.38 0.36 -3.78 1.13 0.00 -0.85 -4.08 116.66 105.06 2ecz n ARG 36 Ca -0.04 -1.48 -0.30 0.00 -0.00 0.00 0.00 57.85 56.03 2ecz n ARG 36 Cb 0.14 1.41 -0.15 0.00 -0.00 0.00 0.00 32.46 33.87 2ecz n ARG 36 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2ecz s GLN 37 N -2.44 0.98 0.07 2.89 0.74 -1.26 0.05 119.66 120.69 2ecz s GLN 37 Ca 0.16 -1.43 -0.30 0.00 0.05 0.00 0.00 55.36 53.83 2ecz s GLN 37 Cb -0.00 -2.29 -0.15 0.00 1.10 0.00 0.00 33.01 31.67 2ecz s GLN 37 CO 0.11 -1.02 1.46 0.28 -0.55 0.00 0.00 175.29 175.58 2ecz h VAL 38 N 6.23 0.00 -2.64 1.34 2.07 -1.64 -3.45 116.25 118.17 2ecz h VAL 38 Ca -0.09 0.00 -0.62 0.00 0.82 0.00 0.00 66.70 66.81 2ecz h VAL 38 Cb 1.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.62 2ecz h VAL 38 CO 0.48 0.00 -0.75 -1.81 0.02 0.00 0.00 177.57 175.52 2ecz s ASP 39 N -3.93 3.85 0.60 0.57 1.01 -0.96 -4.97 116.67 112.84 2ecz s ASP 39 Ca -0.15 -0.82 0.28 0.00 0.71 0.00 0.00 52.55 52.56 2ecz s ASP 39 Cb 0.03 -0.47 1.31 0.00 1.01 0.00 0.00 42.92 44.80 2ecz s ASP 39 CO 0.50 0.07 1.72 -0.33 0.21 0.00 0.00 175.17 177.33 2ecz h GLU 40 N 2.58 0.00 -0.37 8.23 5.08 -2.03 0.41 114.58 128.48 2ecz h GLU 40 Ca -0.44 0.00 -0.28 0.00 -1.00 0.00 0.00 59.36 57.64 2ecz h GLU 40 Cb 1.23 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 30.22 2ecz h GLU 40 CO 0.56 0.00 -0.75 0.09 -1.00 0.00 0.00 179.01 177.91 2ecz n ASN 41 N -3.47 3.03 -3.58 1.42 5.03 -1.26 -4.98 115.26 111.45 2ecz n ASN 41 Ca 0.11 -3.49 -0.06 0.00 0.87 0.00 0.00 54.58 52.01 2ecz n ASN 41 Cb 0.88 -0.42 -0.08 0.00 -1.02 0.00 0.00 39.78 39.14 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 -3.17 -0.97 -0.17 3.10 0.52 0.14 -3.25 118.94 115.13 2ecz s TRP 42 Ca 0.42 1.61 -0.05 0.00 0.02 0.00 0.00 56.10 58.10 2ecz s TRP 42 Cb 0.38 0.39 -0.03 0.00 -1.15 0.00 0.00 33.47 33.06 2ecz s TRP 42 CO -0.03 -0.58 0.00 0.71 0.02 0.00 0.00 176.95 177.07 2ecz s TYR 43 N 2.68 3.10 -0.11 -1.98 2.02 -1.00 -1.60 117.35 120.46 2ecz s TYR 43 Ca 0.01 -0.21 -0.20 0.00 -0.37 0.00 0.00 57.07 56.29 2ecz s TYR 43 Cb -0.13 -2.02 -0.04 0.00 -0.40 0.00 0.00 41.96 39.37 2ecz s TYR 43 CO -0.15 -0.02 0.57 -2.00 -1.57 0.00 0.00 175.55 172.38 2ecz s GLU 44 N 0.50 4.35 0.29 -0.62 2.12 0.11 -3.82 118.70 121.63 2ecz s GLU 44 Ca -0.01 0.61 -0.18 0.00 0.36 0.00 0.00 54.97 55.75 2ecz s GLU 44 Cb -0.14 -3.46 0.02 0.00 0.26 0.00 0.00 34.13 30.81 2ecz s GLU 44 CO 0.02 0.06 0.67 0.20 -0.54 0.00 0.00 175.26 175.67 2ecz s GLY 45 N 0.78 0.13 0.46 -1.50 0.00 -1.19 -1.61 107.32 104.40 2ecz s GLY 45 Ca 0.30 -0.51 0.03 0.00 0.00 0.00 0.00 44.72 44.54 2ecz s GLY 45 CO 0.13 -0.25 0.08 1.09 0.00 0.00 0.00 173.10 174.15 2ecz s ARG 46 N -3.74 2.08 -0.05 2.90 1.70 -1.23 -2.90 118.95 117.71 2ecz s ARG 46 Ca 0.14 -2.31 0.06 0.00 -0.47 0.00 0.00 55.73 53.15 2ecz s ARG 46 Cb -0.05 -0.98 -0.02 0.00 -0.57 0.00 0.00 34.95 33.34 2ecz s ARG 46 CO 0.08 -0.47 -0.24 0.42 -1.08 0.00 0.00 175.30 174.02 2ecz s ILE 47 N -3.06 2.22 0.23 4.99 -1.09 -0.90 -2.53 121.20 121.06 2ecz s ILE 47 Ca 0.14 -1.02 -0.30 0.00 -2.23 0.00 0.00 60.65 57.24 2ecz s ILE 47 Cb 0.01 -1.81 -0.09 0.00 -1.58 0.00 0.00 42.46 39.00 2ecz s ILE 47 CO 0.09 0.57 1.28 -2.16 -1.23 0.00 0.00 174.94 173.50 2ecz s PRO 48 N -0.34 4.41 0.00 2.79 0.04 -1.26 -3.40 135.00 137.24 2ecz s PRO 48 Ca 0.02 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.11 2ecz s PRO 48 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.24 2ecz s PRO 48 CO 0.02 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.28 2ecz n GLY 49 N 1.96 2.23 3.98 0.56 0.00 -1.26 -4.97 105.19 107.69 2ecz n GLY 49 Ca 0.04 -0.44 -0.18 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.19 3.35 -0.55 2.61 -4.23 -1.22 -5.03 115.64 110.38 2ecz s THR 50 Ca 0.00 -1.05 0.01 0.00 -1.18 0.00 0.00 61.69 59.47 2ecz s THR 50 Cb 0.00 -3.14 0.50 0.00 1.34 0.00 0.00 72.50 71.20 2ecz s THR 50 CO 0.00 -0.06 1.87 -1.20 -0.54 0.00 0.00 174.62 174.68 2ecz n SER 51 N -1.73 6.17 -4.48 3.99 7.64 -1.26 -4.53 113.62 119.42 2ecz n SER 51 Ca 0.04 -3.75 -0.43 0.00 1.01 0.00 0.00 58.87 55.74 2ecz n SER 51 Cb 0.59 -0.85 -0.07 0.00 -1.01 0.00 0.00 64.21 62.87 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 -3.65 3.17 0.01 1.43 0.52 -1.26 -5.01 118.95 114.16 2ecz s ARG 52 Ca 0.60 -0.67 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 2ecz s ARG 52 Cb 0.48 -4.01 -0.01 0.00 0.52 0.00 0.00 34.95 31.94 2ecz s ARG 52 CO 0.02 -1.05 -0.02 -1.14 0.02 0.00 0.00 175.30 173.13 2ecz s GLN 53 N 2.57 0.19 0.00 3.54 -0.44 -1.26 -2.11 119.66 122.14 2ecz s GLN 53 Ca 0.17 -0.26 0.00 0.00 -2.50 0.00 0.00 55.36 52.77 2ecz s GLN 53 Cb -0.17 -0.04 0.00 0.00 -1.64 0.00 0.00 33.01 31.16 2ecz s GLN 53 CO 0.15 0.00 0.00 0.41 0.50 0.00 0.00 175.29 176.35 2ecz n GLY 54 N 2.50 -0.71 3.82 2.59 0.00 -1.14 -4.63 105.19 107.62 2ecz n GLY 54 Ca -0.17 -0.43 -0.22 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.73 2.89 -0.20 -0.61 -4.36 -0.73 -3.14 121.20 111.32 2ecz s ILE 55 Ca 0.00 -1.47 -0.33 0.00 -0.26 0.00 0.00 60.65 58.60 2ecz s ILE 55 Cb 0.00 -3.04 0.15 0.00 1.25 0.00 0.00 42.46 40.82 2ecz s ILE 55 CO 0.00 -0.08 1.21 0.72 0.24 0.00 0.00 174.94 177.03 2ecz s PHE 56 N -2.44 -0.15 0.68 1.37 -0.12 -1.25 -2.68 117.98 113.39 2ecz s PHE 56 Ca 0.43 0.16 -0.14 0.00 -0.05 0.00 0.00 56.93 57.33 2ecz s PHE 56 Cb -0.03 0.50 0.01 0.00 -0.63 0.00 0.00 43.02 42.87 2ecz s PHE 56 CO 0.26 -0.19 1.11 -1.25 -0.05 0.00 0.00 175.22 175.09 2ecz s PRO 57 N -1.90 2.70 -0.01 1.99 0.04 -1.26 -2.37 135.00 134.19 2ecz s PRO 57 Ca 0.07 1.35 -0.16 0.00 0.04 0.00 0.00 61.00 62.30 2ecz s PRO 57 Cb -0.01 -1.94 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2ecz s PRO 57 CO -0.05 -1.32 0.78 0.82 0.04 0.00 0.00 177.00 177.27 2ecz h ILE 58 N -0.18 0.00 -0.70 0.56 1.08 -1.84 -3.27 117.51 113.16 2ecz h ILE 58 Ca -0.46 -0.37 0.12 0.00 -0.39 0.00 0.00 64.86 63.76 2ecz h ILE 58 Cb 1.24 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.88 2ecz h ILE 58 CO 0.54 0.00 -0.25 0.35 -0.69 0.00 0.00 178.15 178.10 2ecz n THR 59 N -4.59 -0.35 -0.13 -0.27 -2.24 -1.26 0.62 114.28 106.05 2ecz n THR 59 Ca -0.07 1.64 -0.09 0.00 -2.27 0.00 0.00 64.05 63.25 2ecz n THR 59 Cb 0.23 -2.19 -0.04 0.00 -2.10 0.00 0.00 70.33 66.23 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 -1.17 -3.80 4.78 -1.99 -1.96 -3.37 116.97 109.46 2ecz h TYR 60 Ca 0.27 0.07 -0.63 0.00 2.00 0.00 0.00 58.73 60.43 2ecz h TYR 60 Cb 0.44 0.57 -0.16 0.00 2.00 0.00 0.00 36.73 39.59 2ecz h TYR 60 CO -0.60 -0.43 -0.42 0.14 -0.00 0.00 0.00 178.16 176.86 2ecz s VAL 61 N -5.89 5.27 -0.52 -2.88 -7.23 0.20 -1.28 120.40 108.08 2ecz s VAL 61 Ca -0.15 0.32 -0.21 0.00 -1.81 0.00 0.00 61.98 60.13 2ecz s VAL 61 Cb 0.12 -3.59 0.05 0.00 0.56 0.00 0.00 36.38 33.53 2ecz s VAL 61 CO 0.66 0.23 0.74 -0.62 -0.31 0.00 0.00 175.10 175.81 2ecz s ASP 62 N 1.62 6.27 -0.14 4.85 -1.08 -0.77 -4.75 116.67 122.67 2ecz s ASP 62 Ca 0.10 -0.66 -0.29 0.00 -0.52 0.00 0.00 52.55 51.17 2ecz s ASP 62 Cb -0.16 -2.35 -0.02 0.00 -1.46 0.00 0.00 42.92 38.93 2ecz s ASP 62 CO 0.10 -1.01 1.38 0.54 0.52 0.00 0.00 175.17 176.70 2ecz s VAL 63 N 3.13 4.07 -0.03 1.11 0.11 -1.26 -2.85 120.40 124.68 2ecz s VAL 63 Ca 0.21 1.29 -0.21 0.00 -2.93 0.00 0.00 61.98 60.34 2ecz s VAL 63 Cb -0.16 -3.85 -0.30 0.00 -1.53 0.00 0.00 36.38 30.53 2ecz s VAL 63 CO 0.15 -0.13 0.94 0.40 -3.33 0.00 0.00 175.10 173.13 2ecz h ILE 64 N 5.56 1.48 -3.05 7.04 5.03 -1.88 -3.42 117.51 128.26 2ecz h ILE 64 Ca -0.30 -2.47 -0.63 0.00 -0.12 0.00 0.00 64.86 61.34 2ecz h ILE 64 Cb 1.12 3.07 -0.14 0.00 -3.03 0.00 0.00 36.82 37.85 2ecz h ILE 64 CO 0.97 0.71 0.43 -0.55 -0.68 0.00 0.00 178.15 179.03 2ecz s SER 65 N -6.99 6.26 0.00 1.72 0.15 -1.25 -4.94 113.70 108.66 2ecz s SER 65 Ca -0.13 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2ecz s SER 65 Cb 0.02 -2.40 0.00 0.00 -1.71 0.00 0.00 66.02 61.93 2ecz s SER 65 CO 0.84 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2ecz n GLY 66 N 5.19 2.30 3.77 9.45 0.00 -1.26 -4.71 105.19 119.93 2ecz n GLY 66 Ca -0.02 -0.66 -0.33 0.00 0.00 0.00 0.00 46.02 45.01 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 1.14 2.71 0.01 1.61 0.04 -1.26 -4.99 135.00 134.27 2ecz s PRO 67 Ca 0.00 1.35 -0.25 0.00 0.04 0.00 0.00 61.00 62.14 2ecz s PRO 67 Cb 0.00 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 2ecz s PRO 67 CO 0.00 -1.31 1.24 1.03 0.04 0.00 0.00 177.00 178.00 2ecz h SER 68 N -0.16 -0.40 -2.33 6.66 0.87 -2.02 -3.47 113.55 112.69 2ecz h SER 68 Ca -0.46 -0.14 -0.18 0.00 -1.23 0.00 0.00 61.79 59.78 2ecz h SER 68 Cb 1.24 0.10 0.03 0.00 -0.44 0.00 0.00 62.40 63.34 2ecz h SER 68 CO 0.54 -0.05 -0.27 -0.24 -0.53 0.00 0.00 176.83 176.27 2ecz n SER 69 N -5.17 -3.61 0.00 6.23 2.88 -1.26 -5.27 113.62 107.41 2ecz n SER 69 Ca -0.10 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.31 2ecz n SER 69 Cb 0.27 -2.50 0.00 0.00 -0.75 0.00 0.00 64.21 61.24 2ecz n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42