#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 5.06 -0.10 1.61 0.01 -1.26 -4.94 113.70 114.08 2ecz s SER 2 Ca 0.00 0.02 -0.22 0.00 1.31 0.00 0.00 55.95 57.05 2ecz s SER 2 Cb 0.00 -1.33 0.05 0.00 0.21 0.00 0.00 66.02 64.95 2ecz s SER 2 CO 0.00 0.31 0.54 -0.55 0.41 0.00 0.00 173.24 173.95 2ecz s SER 3 N -1.32 -0.51 -1.50 2.44 0.15 -1.26 -4.93 113.70 106.77 2ecz s SER 3 Ca 0.17 0.72 -0.15 0.00 0.70 0.00 0.00 55.95 57.39 2ecz s SER 3 Cb -0.11 0.72 0.15 0.00 -1.71 0.00 0.00 66.02 65.07 2ecz s SER 3 CO 0.07 -0.41 0.38 0.61 1.20 0.00 0.00 173.24 175.09 2ecz n GLY 4 N 1.73 -0.27 2.90 9.45 0.00 -1.26 -4.87 105.19 112.86 2ecz n GLY 4 Ca -0.18 0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2ecz n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2ecz s SER 5 N -3.19 4.28 -0.30 1.61 0.01 -1.26 -5.07 113.70 109.79 2ecz s SER 5 Ca 0.53 -1.74 -0.07 0.00 1.31 0.00 0.00 55.95 55.97 2ecz s SER 5 Cb -0.31 -1.24 0.14 0.00 0.21 0.00 0.00 66.02 64.82 2ecz s SER 5 CO 0.85 -0.36 0.63 -0.55 0.41 0.00 0.00 173.24 174.22 2ecz s SER 6 N 1.28 -1.16 0.00 2.44 0.15 -1.26 -5.09 113.70 110.06 2ecz s SER 6 Ca 0.07 1.36 0.00 0.00 0.70 0.00 0.00 55.95 58.08 2ecz s SER 6 Cb -0.18 2.22 0.00 0.00 -1.71 0.00 0.00 66.02 66.35 2ecz s SER 6 CO -0.14 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2ecz n GLY 7 N 5.44 -1.36 3.49 9.45 0.00 -1.26 -5.13 105.19 115.82 2ecz n GLY 7 Ca -0.09 0.55 -0.23 0.00 0.00 0.00 0.00 46.02 46.25 2ecz n GLY 7 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ecz s GLY 8 N 0.00 2.21 -0.02 -0.02 0.00 -1.22 -5.05 107.32 103.23 2ecz s GLY 8 Ca 0.00 -1.95 0.01 0.00 0.00 0.00 0.00 44.72 42.79 2ecz s GLY 8 CO 0.00 -1.86 -0.05 -0.54 0.00 0.00 0.00 173.10 170.65 2ecz s GLU 9 N -3.85 0.56 -0.01 2.90 2.02 -1.26 -2.47 118.70 116.59 2ecz s GLU 9 Ca 0.34 -0.14 -0.01 0.00 0.02 0.00 0.00 54.97 55.18 2ecz s GLU 9 Cb 0.08 -0.58 0.00 0.00 0.10 0.00 0.00 34.13 33.74 2ecz s GLU 9 CO 0.15 0.03 0.04 0.00 0.02 0.00 0.00 175.26 175.50 2ecz s ALA 10 N 0.34 -0.10 -0.11 5.21 0.00 -1.01 -2.91 121.76 123.18 2ecz s ALA 10 Ca -0.04 0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2ecz s ALA 10 Cb -0.08 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2ecz s ALA 10 CO -0.00 -0.02 -0.12 0.42 0.00 0.00 0.00 175.76 176.04 2ecz s ILE 11 N -0.02 3.20 -0.27 0.00 -1.09 -1.19 0.44 121.20 122.27 2ecz s ILE 11 Ca -0.00 -0.63 -0.28 0.00 -2.23 0.00 0.00 60.65 57.50 2ecz s ILE 11 Cb -0.01 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.52 2ecz s ILE 11 CO 0.00 0.54 1.86 0.00 -1.23 0.00 0.00 174.94 176.12 2ecz s ALA 12 N 0.00 2.94 0.04 9.38 0.00 -1.06 -1.43 121.76 131.63 2ecz s ALA 12 Ca -0.03 0.45 0.07 0.00 0.00 0.00 0.00 51.96 52.45 2ecz s ALA 12 Cb -0.14 -3.99 -0.23 0.00 0.00 0.00 0.00 23.12 18.76 2ecz s ALA 12 CO 0.04 -2.50 0.99 0.87 0.00 0.00 0.00 175.76 175.16 2ecz h LYS 13 N 12.88 0.04 -5.01 0.00 1.57 -0.42 0.11 116.57 125.74 2ecz h LYS 13 Ca -0.36 -0.08 -0.34 0.00 -1.87 0.00 0.00 60.65 58.00 2ecz h LYS 13 Cb 1.18 0.03 -0.20 0.00 0.08 0.00 0.00 32.23 33.32 2ecz h LYS 13 CO 1.01 0.84 -0.75 -0.06 -0.57 0.00 0.00 179.45 179.92 2ecz s PHE 14 N -2.65 1.03 0.30 -1.35 0.08 -1.08 -4.83 117.98 109.48 2ecz s PHE 14 Ca -0.03 -0.55 -0.30 0.00 0.12 0.00 0.00 56.93 56.18 2ecz s PHE 14 Cb 0.09 -0.58 -0.11 0.00 -0.57 0.00 0.00 43.02 41.85 2ecz s PHE 14 CO 0.83 0.00 1.56 1.21 -0.10 0.00 0.00 175.22 178.72 2ecz s ASN 15 N -1.99 6.40 0.27 1.36 2.47 -1.26 -4.28 114.94 117.91 2ecz s ASN 15 Ca -0.01 2.94 0.11 0.00 0.42 0.00 0.00 52.86 56.32 2ecz s ASN 15 Cb -0.07 -2.64 -0.05 0.00 -1.45 0.00 0.00 41.25 37.04 2ecz s ASN 15 CO 0.01 -0.88 -0.14 0.12 -3.72 0.00 0.00 177.10 172.48 2ecz s PHE 16 N -0.23 2.42 -0.30 0.43 5.36 -0.12 -4.98 117.98 120.57 2ecz s PHE 16 Ca 0.61 -0.30 -0.11 0.00 -0.96 0.00 0.00 56.93 56.17 2ecz s PHE 16 Cb -0.47 -1.07 0.13 0.00 -0.34 0.00 0.00 43.02 41.27 2ecz s PHE 16 CO 0.50 0.67 0.70 -0.80 -1.46 0.00 0.00 175.22 174.83 2ecz s ASN 17 N -3.48 -1.05 0.00 6.13 -0.87 -1.26 -3.72 114.94 110.69 2ecz s ASN 17 Ca 0.30 1.47 0.00 0.00 -1.57 0.00 0.00 52.86 53.06 2ecz s ASN 17 Cb -0.06 2.10 0.00 0.00 -0.02 0.00 0.00 41.25 43.28 2ecz s ASN 17 CO 0.16 -0.21 0.00 0.61 -2.57 0.00 0.00 177.10 175.09 2ecz n GLY 18 N 5.23 0.00 1.96 0.66 0.00 -1.26 -4.96 105.19 106.81 2ecz n GLY 18 Ca -0.13 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.85 2ecz n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ecz n ASP 19 N -1.08 -1.70 -3.93 1.61 9.92 -1.26 -4.87 116.55 115.25 2ecz n ASP 19 Ca 0.00 0.26 -0.21 0.00 -0.53 0.00 0.00 54.79 54.31 2ecz n ASP 19 Cb 0.12 -1.69 -0.16 0.00 -0.64 0.00 0.00 41.12 38.75 2ecz n ASP 19 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2ecz s THR 20 N -1.85 0.69 0.16 -3.53 -4.23 -1.26 -5.04 115.64 100.58 2ecz s THR 20 Ca 0.00 -0.21 -0.15 0.00 -1.18 0.00 0.00 61.69 60.15 2ecz s THR 20 Cb 0.00 -0.68 0.13 0.00 1.34 0.00 0.00 72.50 73.29 2ecz s THR 20 CO 0.00 0.26 1.14 0.00 -0.54 0.00 0.00 174.62 175.48 2ecz n GLN 21 N 3.99 -0.20 -0.24 3.99 6.02 -1.26 0.18 117.38 129.86 2ecz n GLN 21 Ca -0.24 1.13 0.03 0.00 -0.01 0.00 0.00 57.00 57.91 2ecz n GLN 21 Cb 0.51 -1.67 0.16 0.00 1.02 0.00 0.00 30.24 30.26 2ecz n GLN 21 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 2ecz h VAL 22 N 0.00 0.66 -4.35 5.09 -1.51 -1.96 -3.42 116.25 110.76 2ecz h VAL 22 Ca 0.23 -0.13 -0.51 0.00 -1.23 0.00 0.00 66.70 65.06 2ecz h VAL 22 Cb 0.41 0.24 0.08 0.00 -2.13 0.00 0.00 31.29 29.89 2ecz h VAL 22 CO -0.72 0.07 0.39 -1.61 -1.23 0.00 0.00 177.57 174.47 2ecz s GLU 23 N -6.05 3.22 -0.53 5.19 2.02 0.47 0.11 118.70 123.13 2ecz s GLU 23 Ca -0.13 0.85 0.04 0.00 0.02 0.00 0.00 54.97 55.76 2ecz s GLU 23 Cb 0.19 -2.03 0.16 0.00 0.10 0.00 0.00 34.13 32.56 2ecz s GLU 23 CO 0.75 -0.87 0.38 1.41 0.02 0.00 0.00 175.26 176.96 2ecz s MET 24 N -5.11 1.57 -0.10 1.61 -2.45 -1.09 -4.49 119.30 109.23 2ecz s MET 24 Ca 0.57 -2.56 -0.37 0.00 -1.25 0.00 0.00 55.69 52.08 2ecz s MET 24 Cb -0.13 -2.34 -0.14 0.00 1.25 0.00 0.00 34.83 33.47 2ecz s MET 24 CO 0.54 -1.31 1.70 0.43 1.05 0.00 0.00 175.02 177.44 2ecz n SER 25 N 2.64 2.70 -4.17 1.11 7.64 -1.26 -4.90 113.62 117.38 2ecz n SER 25 Ca 0.22 1.05 -0.11 0.00 1.01 0.00 0.00 58.87 61.04 2ecz n SER 25 Cb 0.41 -1.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.24 2ecz n SER 25 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2ecz s PHE 26 N 2.87 0.91 0.05 1.43 -0.12 -1.24 -4.97 117.98 116.90 2ecz s PHE 26 Ca 0.92 -0.93 0.04 0.00 -0.05 0.00 0.00 56.93 56.90 2ecz s PHE 26 Cb -0.88 -0.53 -0.04 0.00 -0.63 0.00 0.00 43.02 40.95 2ecz s PHE 26 CO 0.54 -0.17 -0.02 0.50 -0.05 0.00 0.00 175.22 176.03 2ecz s ARG 27 N -3.85 2.60 -0.11 1.99 3.52 -1.26 -0.94 118.95 120.90 2ecz s ARG 27 Ca 0.13 -0.75 -0.36 0.00 -0.13 0.00 0.00 55.73 54.62 2ecz s ARG 27 Cb 0.05 -2.56 -0.13 0.00 -1.56 0.00 0.00 34.95 30.75 2ecz s ARG 27 CO -0.04 0.58 1.81 1.17 -0.81 0.00 0.00 175.30 178.01 2ecz n LYS 28 N 1.02 1.92 0.00 5.12 4.81 -1.26 -2.46 118.16 127.31 2ecz n LYS 28 Ca -0.13 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.01 2ecz n LYS 28 Cb 0.52 -2.50 0.00 0.00 0.02 0.00 0.00 35.03 33.07 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 4.22 3.50 3.74 3.14 0.00 0.37 -4.98 105.19 115.18 2ecz n GLY 29 Ca 0.23 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.94 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 2.65 -1.46 1.61 1.02 -1.03 -4.57 120.64 118.86 2ecz n GLU 30 Ca 0.00 0.94 -0.29 0.00 -0.02 0.00 0.00 57.16 57.79 2ecz n GLU 30 Cb 0.00 -2.71 0.19 0.00 -0.02 0.00 0.00 31.44 28.90 2ecz n GLU 30 CO 0.00 0.00 0.00 -0.98 1.18 0.00 0.00 177.13 177.33 2ecz s ARG 31 N -0.76 0.10 -0.20 3.49 1.70 -1.26 -2.58 118.95 119.44 2ecz s ARG 31 Ca 0.62 -0.02 -0.04 0.00 -0.47 0.00 0.00 55.73 55.83 2ecz s ARG 31 Cb -0.50 -1.75 0.10 0.00 -0.57 0.00 0.00 34.95 32.23 2ecz s ARG 31 CO 0.51 -2.84 0.26 0.42 -1.08 0.00 0.00 175.30 172.58 2ecz s ILE 32 N -3.33 -0.40 -1.11 4.99 1.01 0.17 -4.78 121.20 117.75 2ecz s ILE 32 Ca 0.69 -0.04 -0.23 0.00 0.00 0.00 0.00 60.65 61.07 2ecz s ILE 32 Cb -0.10 -0.67 -0.09 0.00 0.01 0.00 0.00 42.46 41.61 2ecz s ILE 32 CO 0.54 -0.13 1.96 -0.89 0.00 0.00 0.00 174.94 176.42 2ecz s THR 33 N 2.39 3.47 -0.43 2.92 2.01 -0.79 -2.39 115.64 122.82 2ecz s THR 33 Ca 0.07 -0.72 -0.40 0.00 0.31 0.00 0.00 61.69 60.95 2ecz s THR 33 Cb -0.15 -4.38 -0.16 0.00 0.01 0.00 0.00 72.50 67.83 2ecz s THR 33 CO -0.12 -0.89 2.11 0.18 -0.69 0.00 0.00 174.62 175.21 2ecz n LEU 34 N 14.82 1.42 -0.04 4.42 4.77 -1.03 -3.24 117.00 138.13 2ecz n LEU 34 Ca 0.44 0.62 -0.22 0.00 -0.03 0.00 0.00 56.01 56.82 2ecz n LEU 34 Cb 0.47 -1.06 -0.13 0.00 -2.33 0.00 0.00 43.42 40.37 2ecz n LEU 34 CO 0.65 -0.73 -0.81 0.18 -1.33 0.00 0.00 177.39 175.34 2ecz n LEU 35 N 8.13 2.46 0.00 2.23 4.77 -0.03 -3.40 117.00 131.17 2ecz n LEU 35 Ca 0.47 0.24 -0.01 0.00 -0.03 0.00 0.00 56.01 56.67 2ecz n LEU 35 Cb 0.08 -1.06 0.01 0.00 -2.33 0.00 0.00 43.42 40.12 2ecz n LEU 35 CO 0.83 0.72 0.63 -2.11 -1.33 0.00 0.00 177.39 176.13 2ecz n ARG 36 N -3.71 0.41 -4.10 3.23 1.85 -1.13 -4.99 116.66 108.21 2ecz n ARG 36 Ca -0.34 -0.98 -0.32 0.00 -1.00 0.00 0.00 57.85 55.20 2ecz n ARG 36 Cb 0.95 1.36 -0.16 0.00 -1.05 0.00 0.00 32.46 33.57 2ecz n ARG 36 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2ecz s GLN 37 N -2.03 2.72 -0.05 2.89 0.74 -1.26 -0.28 119.66 122.39 2ecz s GLN 37 Ca 0.18 -0.94 -0.02 0.00 0.05 0.00 0.00 55.36 54.62 2ecz s GLN 37 Cb -0.02 -2.62 -0.01 0.00 1.10 0.00 0.00 33.01 31.47 2ecz s GLN 37 CO 0.03 -0.31 0.12 0.28 -0.55 0.00 0.00 175.29 174.86 2ecz h VAL 38 N 6.17 0.00 -5.18 1.34 2.07 -1.83 -3.48 116.25 115.34 2ecz h VAL 38 Ca -0.38 -0.50 -0.42 0.00 0.82 0.00 0.00 66.70 66.22 2ecz h VAL 38 Cb 1.11 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.84 2ecz h VAL 38 CO 0.58 0.00 -0.23 -0.67 0.02 0.00 0.00 177.57 177.28 2ecz n ASP 39 N -3.56 2.41 0.17 0.57 -0.08 -1.03 -5.01 116.55 110.02 2ecz n ASP 39 Ca -0.01 -2.39 0.13 0.00 -1.51 0.00 0.00 54.79 51.01 2ecz n ASP 39 Cb 0.03 0.04 0.36 0.00 2.34 0.00 0.00 41.12 43.88 2ecz n ASP 39 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 2ecz h GLU 40 N 0.00 0.00 -0.07 -0.67 4.81 -2.02 -3.25 114.58 113.37 2ecz h GLU 40 Ca -0.26 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.84 2ecz h GLU 40 Cb 0.90 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 30.05 2ecz h GLU 40 CO 0.41 0.00 -0.80 0.09 -0.73 0.00 0.00 179.01 177.98 2ecz n ASN 41 N -2.66 1.59 -3.55 1.04 3.02 -1.26 -5.01 115.26 108.43 2ecz n ASN 41 Ca 0.04 -2.93 -0.06 0.00 -0.03 0.00 0.00 54.58 51.60 2ecz n ASN 41 Cb 0.43 -0.41 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 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 -1.86 -1.01 0.10 3.10 0.52 -1.23 -3.54 118.94 115.02 2ecz s TRP 42 Ca 0.36 1.60 0.02 0.00 0.02 0.00 0.00 56.10 58.10 2ecz s TRP 42 Cb 0.38 0.39 -0.04 0.00 -1.15 0.00 0.00 33.47 33.05 2ecz s TRP 42 CO -0.11 -0.61 0.23 0.71 0.02 0.00 0.00 176.95 177.20 2ecz s TYR 43 N 2.69 3.46 0.00 -1.98 2.02 0.46 -2.47 117.35 121.53 2ecz s TYR 43 Ca 0.02 0.17 0.03 0.00 -0.37 0.00 0.00 57.07 56.92 2ecz s TYR 43 Cb -0.13 -1.70 -0.03 0.00 -0.40 0.00 0.00 41.96 39.70 2ecz s TYR 43 CO -0.15 0.55 -0.07 -2.00 -1.57 0.00 0.00 175.55 172.31 2ecz s GLU 44 N -2.84 2.56 -0.00 -0.62 2.12 0.61 -2.63 118.70 117.89 2ecz s GLU 44 Ca 0.34 -0.72 -0.30 0.00 0.36 0.00 0.00 54.97 54.66 2ecz s GLU 44 Cb -0.12 -2.50 0.12 0.00 0.26 0.00 0.00 34.13 31.88 2ecz s GLU 44 CO 0.27 0.60 1.25 0.20 -0.54 0.00 0.00 175.26 177.05 2ecz s GLY 45 N -1.39 -0.39 0.38 -1.50 0.00 -1.20 -0.85 107.32 102.37 2ecz s GLY 45 Ca 0.17 0.67 0.05 0.00 0.00 0.00 0.00 44.72 45.60 2ecz s GLY 45 CO 0.07 0.12 0.04 1.09 0.00 0.00 0.00 173.10 174.43 2ecz s ARG 46 N -2.51 1.83 -0.13 2.90 1.70 -1.20 -2.51 118.95 119.03 2ecz s ARG 46 Ca 0.14 -2.05 -0.08 0.00 -0.47 0.00 0.00 55.73 53.27 2ecz s ARG 46 Cb 0.04 -1.17 -0.04 0.00 -0.57 0.00 0.00 34.95 33.21 2ecz s ARG 46 CO -0.03 -0.18 0.16 0.42 -1.08 0.00 0.00 175.30 174.58 2ecz s ILE 47 N -3.05 5.46 -0.51 4.99 -1.09 -1.23 -1.89 121.20 123.88 2ecz s ILE 47 Ca 0.32 0.25 -0.27 0.00 -2.23 0.00 0.00 60.65 58.72 2ecz s ILE 47 Cb 0.08 -3.43 -0.02 0.00 -1.58 0.00 0.00 42.46 37.51 2ecz s ILE 47 CO 0.15 0.59 1.80 -2.16 -1.23 0.00 0.00 174.94 174.09 2ecz s PRO 48 N -0.81 2.91 0.00 2.79 0.04 -1.26 -2.89 135.00 135.79 2ecz s PRO 48 Ca 0.15 0.87 0.00 0.00 0.04 0.00 0.00 61.00 62.05 2ecz s PRO 48 Cb -0.12 -4.30 0.00 0.00 0.04 0.00 0.00 34.50 30.12 2ecz s PRO 48 CO 0.04 -2.38 0.00 0.41 0.04 0.00 0.00 177.00 175.10 2ecz n GLY 49 N 5.57 3.32 3.40 0.56 0.00 -1.26 -5.08 105.19 111.69 2ecz n GLY 49 Ca 0.21 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.82 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 2.55 0.00 2.61 -4.23 -1.14 -5.00 115.64 110.44 2ecz s THR 50 Ca 0.00 -1.03 -0.05 0.00 -1.18 0.00 0.00 61.69 59.43 2ecz s THR 50 Cb 0.00 -1.98 -0.22 0.00 1.34 0.00 0.00 72.50 71.64 2ecz s THR 50 CO 0.00 0.51 3.30 -1.20 -0.54 0.00 0.00 174.62 176.69 2ecz n SER 51 N 2.13 5.08 -4.18 3.99 7.64 -1.26 -3.88 113.62 123.14 2ecz n SER 51 Ca -0.16 -2.44 -0.39 0.00 1.01 0.00 0.00 58.87 56.89 2ecz n SER 51 Cb 0.52 -1.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.33 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 0.92 3.44 0.06 1.43 0.52 -1.26 -5.02 118.95 119.04 2ecz s ARG 52 Ca 0.56 -3.11 0.05 0.00 -0.52 0.00 0.00 55.73 52.71 2ecz s ARG 52 Cb 0.27 -4.11 -0.04 0.00 0.52 0.00 0.00 34.95 31.59 2ecz s ARG 52 CO 0.00 -1.25 -0.08 1.14 0.02 0.00 0.00 175.30 175.13 2ecz s GLN 53 N -1.05 2.34 0.00 3.54 -2.07 -1.26 -3.57 119.66 117.59 2ecz s GLN 53 Ca 0.26 -0.88 0.00 0.00 -1.82 0.00 0.00 55.36 52.92 2ecz s GLN 53 Cb -0.10 -2.40 0.00 0.00 -1.09 0.00 0.00 33.01 29.42 2ecz s GLN 53 CO -0.10 0.55 0.00 0.41 -1.32 0.00 0.00 175.29 174.83 2ecz n GLY 54 N 1.12 2.81 3.64 2.60 0.00 -1.04 -4.78 105.19 109.54 2ecz n GLY 54 Ca -0.14 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.82 2.78 -0.21 -0.61 -4.36 0.30 -3.24 121.20 115.05 2ecz s ILE 55 Ca 0.00 -1.93 -0.32 0.00 -0.26 0.00 0.00 60.65 58.13 2ecz s ILE 55 Cb 0.00 -2.81 0.15 0.00 1.25 0.00 0.00 42.46 41.05 2ecz s ILE 55 CO 0.00 -0.22 1.21 0.72 0.24 0.00 0.00 174.94 176.89 2ecz s PHE 56 N -2.48 -0.15 1.12 1.37 -0.12 -1.08 -2.68 117.98 113.97 2ecz s PHE 56 Ca 0.35 0.18 -0.16 0.00 -0.05 0.00 0.00 56.93 57.24 2ecz s PHE 56 Cb -0.01 0.50 0.25 0.00 -0.63 0.00 0.00 43.02 43.12 2ecz s PHE 56 CO 0.20 -0.18 1.10 -1.25 -0.05 0.00 0.00 175.22 175.04 2ecz s PRO 57 N -1.78 -0.59 -0.10 1.99 0.04 -1.26 -0.40 135.00 132.90 2ecz s PRO 57 Ca 0.07 0.17 -0.05 0.00 0.04 0.00 0.00 61.00 61.23 2ecz s PRO 57 Cb -0.01 -1.65 -0.02 0.00 0.04 0.00 0.00 34.50 32.87 2ecz s PRO 57 CO -0.05 -3.34 -0.09 0.82 0.04 0.00 0.00 177.00 174.39 2ecz h ILE 58 N -2.32 0.00 -0.71 0.56 1.08 -1.85 -3.33 117.51 110.94 2ecz h ILE 58 Ca -0.49 -0.78 0.30 0.00 -0.39 0.00 0.00 64.86 63.50 2ecz h ILE 58 Cb 1.31 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.93 2ecz h ILE 58 CO 0.44 0.00 0.39 0.35 -0.69 0.00 0.00 178.15 178.64 2ecz n THR 59 N -4.12 -0.30 -0.00 -0.27 -2.24 -1.26 0.20 114.28 106.29 2ecz n THR 59 Ca -0.04 1.43 -0.12 0.00 -2.27 0.00 0.00 64.05 63.06 2ecz n THR 59 Cb 0.13 -2.33 -0.07 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 0.09 -3.61 4.78 -1.99 -1.93 -3.42 116.97 110.90 2ecz h TYR 60 Ca 0.60 -0.01 -0.63 0.00 2.00 0.00 0.00 58.73 60.70 2ecz h TYR 60 Cb 1.60 -0.03 -0.16 0.00 2.00 0.00 0.00 36.73 40.14 2ecz h TYR 60 CO -0.01 0.24 -0.53 0.14 -0.00 0.00 0.00 178.16 178.00 2ecz s VAL 61 N -5.46 5.11 -0.46 -2.88 -7.23 0.55 0.35 120.40 110.38 2ecz s VAL 61 Ca -0.14 0.09 -0.24 0.00 -1.81 0.00 0.00 61.98 59.88 2ecz s VAL 61 Cb 0.05 -3.38 0.03 0.00 0.56 0.00 0.00 36.38 33.64 2ecz s VAL 61 CO 0.68 0.34 0.85 -0.62 -0.31 0.00 0.00 175.10 176.05 2ecz s ASP 62 N 1.16 6.45 0.06 4.85 2.15 -0.51 -4.73 116.67 126.09 2ecz s ASP 62 Ca 0.07 -0.02 -0.31 0.00 0.43 0.00 0.00 52.55 52.72 2ecz s ASP 62 Cb -0.14 -2.42 -0.07 0.00 -0.30 0.00 0.00 42.92 39.99 2ecz s ASP 62 CO 0.05 -0.99 1.46 -0.69 -0.17 0.00 0.00 175.17 174.83 2ecz s VAL 63 N 3.52 3.40 -0.14 1.11 1.01 -1.26 -3.14 120.40 124.90 2ecz s VAL 63 Ca 0.33 0.89 -0.24 0.00 0.00 0.00 0.00 61.98 62.96 2ecz s VAL 63 Cb -0.11 -3.57 -0.25 0.00 0.00 0.00 0.00 36.38 32.45 2ecz s VAL 63 CO 0.24 0.02 0.60 0.40 0.00 0.00 0.00 175.10 176.37 2ecz h ILE 64 N 4.66 1.39 -3.12 2.22 2.04 -1.92 -3.43 117.51 119.34 2ecz h ILE 64 Ca -0.40 -2.34 -0.68 0.00 1.00 0.00 0.00 64.86 62.44 2ecz h ILE 64 Cb 1.19 2.94 -0.17 0.00 -0.74 0.00 0.00 36.82 40.04 2ecz h ILE 64 CO 0.90 0.56 0.16 -0.55 0.00 0.00 0.00 178.15 179.22 2ecz s SER 65 N -6.64 6.22 0.00 1.72 0.15 -1.26 -4.82 113.70 109.07 2ecz s SER 65 Ca -0.21 -0.97 0.00 0.00 0.70 0.00 0.00 55.95 55.47 2ecz s SER 65 Cb 0.01 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 2ecz s SER 65 CO 0.70 -1.02 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2ecz n GLY 66 N 5.20 0.51 3.57 9.45 0.00 -1.26 -4.96 105.19 117.70 2ecz n GLY 66 Ca -0.06 0.14 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 0.69 2.86 -0.20 1.61 0.04 -1.26 -4.94 135.00 133.80 2ecz s PRO 67 Ca 0.00 0.83 -0.15 0.00 0.04 0.00 0.00 61.00 61.72 2ecz s PRO 67 Cb 0.00 -4.32 0.06 0.00 0.04 0.00 0.00 34.50 30.28 2ecz s PRO 67 CO 0.00 -2.44 0.50 -1.12 0.04 0.00 0.00 177.00 173.98 2ecz s SER 68 N 7.32 -0.58 0.02 6.66 0.01 -1.26 -5.13 113.70 120.74 2ecz s SER 68 Ca 0.70 1.05 -0.30 0.00 1.31 0.00 0.00 55.95 58.71 2ecz s SER 68 Cb -0.15 1.01 -0.07 0.00 0.21 0.00 0.00 66.02 67.01 2ecz s SER 68 CO 0.25 -0.19 1.74 -0.44 0.41 0.00 0.00 173.24 175.01 2ecz s SER 69 N 0.78 6.58 0.00 2.44 0.01 -1.26 -5.28 113.70 116.97 2ecz s SER 69 Ca -0.04 2.45 0.00 0.00 1.31 0.00 0.00 55.95 59.67 2ecz s SER 69 Cb -0.05 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.63 2ecz s SER 69 CO -0.06 -0.95 0.00 0.61 0.41 0.00 0.00 173.24 173.25