#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 -1.07 -4.61 1.61 7.64 -1.26 -4.75 113.62 111.17 2ecz n SER 2 Ca 0.00 -1.14 -0.43 0.00 1.01 0.00 0.00 58.87 58.31 2ecz n SER 2 Cb 0.00 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 61.72 2ecz n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ecz s SER 3 N -3.32 5.91 0.91 6.43 0.01 -1.26 -4.97 113.70 117.41 2ecz s SER 3 Ca 0.58 1.69 -0.13 0.00 1.31 0.00 0.00 55.95 59.41 2ecz s SER 3 Cb -0.34 -2.52 0.14 0.00 0.21 0.00 0.00 66.02 63.51 2ecz s SER 3 CO 0.93 -1.63 1.17 -0.83 0.41 0.00 0.00 173.24 173.29 2ecz s GLY 4 N 6.23 1.61 -0.22 3.44 0.00 -1.26 -5.09 107.32 112.02 2ecz s GLY 4 Ca 0.85 -0.69 -0.28 0.00 0.00 0.00 0.00 44.72 44.61 2ecz s GLY 4 CO 0.34 -0.09 1.11 -0.56 0.00 0.00 0.00 173.10 173.90 2ecz s SER 5 N -4.29 -0.30 0.14 1.64 0.01 -1.26 -5.18 113.70 104.47 2ecz s SER 5 Ca 0.65 0.40 0.06 0.00 1.31 0.00 0.00 55.95 58.38 2ecz s SER 5 Cb -0.12 0.35 -0.04 0.00 0.21 0.00 0.00 66.02 66.42 2ecz s SER 5 CO 0.52 -0.22 -0.01 -0.44 0.41 0.00 0.00 173.24 173.51 2ecz s SER 6 N -0.72 4.84 0.07 2.44 0.01 -1.26 -4.98 113.70 114.10 2ecz s SER 6 Ca 0.02 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 56.97 2ecz s SER 6 Cb -0.02 -1.07 0.00 0.00 0.21 0.00 0.00 66.02 65.14 2ecz s SER 6 CO -0.03 0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.36 2ecz n GLY 7 N 0.20 -0.06 0.00 3.44 0.00 -1.24 -5.07 105.19 102.47 2ecz n GLY 7 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 2.48 0.95 3.27 -0.02 0.00 -1.19 -5.06 105.19 105.62 2ecz n GLY 8 Ca 0.00 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 1.43 0.52 0.28 1.61 2.56 -1.26 -3.64 118.70 120.20 2ecz s GLU 9 Ca 0.00 0.31 0.03 0.00 0.00 0.00 0.00 54.97 55.31 2ecz s GLU 9 Cb 0.00 0.25 -0.04 0.00 2.00 0.00 0.00 34.13 36.34 2ecz s GLU 9 CO 0.00 -0.10 0.19 0.00 -0.56 0.00 0.00 175.26 174.79 2ecz s ALA 10 N -0.29 1.66 -0.08 6.30 0.00 -1.19 -2.63 121.76 125.53 2ecz s ALA 10 Ca -0.04 -1.84 -0.03 0.00 0.00 0.00 0.00 51.96 50.04 2ecz s ALA 10 Cb -0.03 1.34 0.05 0.00 0.00 0.00 0.00 23.12 24.47 2ecz s ALA 10 CO 0.02 -0.59 0.17 0.42 0.00 0.00 0.00 175.76 175.78 2ecz s ILE 11 N -3.74 -0.19 0.40 0.00 -1.09 -0.32 -2.18 121.20 114.08 2ecz s ILE 11 Ca 0.38 0.28 -0.27 0.00 -2.23 0.00 0.00 60.65 58.82 2ecz s ILE 11 Cb 0.05 -0.29 -0.10 0.00 -1.58 0.00 0.00 42.46 40.53 2ecz s ILE 11 CO 0.19 0.12 1.35 0.00 -1.23 0.00 0.00 174.94 175.36 2ecz n ALA 12 N 4.87 1.64 0.03 9.38 0.00 -1.00 0.79 120.51 136.22 2ecz n ALA 12 Ca -0.14 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2ecz n ALA 12 Cb 0.51 -2.32 -0.00 0.00 0.00 0.00 0.00 19.45 17.64 2ecz n ALA 12 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ecz n LYS 13 N 0.21 3.62 -3.67 0.00 5.02 0.17 -3.05 118.16 120.47 2ecz n LYS 13 Ca 0.05 -0.22 -0.15 0.00 -2.02 0.00 0.00 58.31 55.97 2ecz n LYS 13 Cb 0.39 -0.73 -0.08 0.00 -0.02 0.00 0.00 35.03 34.59 2ecz n LYS 13 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2ecz s PHE 14 N -0.64 -0.46 0.34 2.13 0.08 -1.13 -4.97 117.98 113.32 2ecz s PHE 14 Ca 0.00 0.93 -0.28 0.00 0.12 0.00 0.00 56.93 57.71 2ecz s PHE 14 Cb 0.00 0.22 -0.12 0.00 -0.57 0.00 0.00 43.02 42.56 2ecz s PHE 14 CO 0.02 -0.41 1.28 0.09 -0.10 0.00 0.00 175.22 176.10 2ecz n ASN 15 N 1.73 2.72 -3.68 1.36 4.13 -1.26 -4.34 115.26 115.91 2ecz n ASN 15 Ca -0.18 1.20 -0.15 0.00 1.68 0.00 0.00 54.58 57.13 2ecz n ASN 15 Cb 0.56 -1.48 -0.15 0.00 -1.54 0.00 0.00 39.78 37.18 2ecz n ASN 15 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2ecz s PHE 16 N -1.10 -0.22 -0.50 3.10 5.36 -0.66 -4.97 117.98 118.99 2ecz s PHE 16 Ca 0.56 0.65 0.03 0.00 -0.96 0.00 0.00 56.93 57.20 2ecz s PHE 16 Cb -0.57 -0.18 0.44 0.00 -0.34 0.00 0.00 43.02 42.37 2ecz s PHE 16 CO 0.62 -0.26 1.57 -1.71 -1.46 0.00 0.00 175.22 173.98 2ecz n ASN 17 N 5.07 6.16 -2.45 6.13 5.15 -1.26 -0.46 115.26 133.59 2ecz n ASN 17 Ca -0.10 -3.77 -0.01 0.00 -0.60 0.00 0.00 54.58 50.10 2ecz n ASN 17 Cb 0.50 -0.65 0.00 0.00 -0.53 0.00 0.00 39.78 39.10 2ecz n ASN 17 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ecz n GLY 18 N -0.74 0.01 0.33 8.20 0.00 -1.26 -4.73 105.19 106.99 2ecz n GLY 18 Ca 0.51 0.03 0.05 0.00 0.00 0.00 0.00 46.02 46.62 2ecz n GLY 18 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2ecz h ASP 19 N 2.81 -0.80 -2.61 1.61 1.82 -1.92 -3.41 116.42 113.92 2ecz h ASP 19 Ca -0.02 0.27 -0.54 0.00 -0.39 0.00 0.00 57.03 56.35 2ecz h ASP 19 Cb 0.73 0.55 -0.14 0.00 0.68 0.00 0.00 39.33 41.15 2ecz h ASP 19 CO 0.01 -0.30 -0.73 0.42 -1.61 0.00 0.00 179.24 177.03 2ecz s THR 20 N -6.23 2.08 0.19 2.25 -4.23 -1.26 -5.02 115.64 103.42 2ecz s THR 20 Ca -0.15 -2.27 -0.19 0.00 -1.18 0.00 0.00 61.69 57.90 2ecz s THR 20 Cb 0.25 -2.29 0.15 0.00 1.34 0.00 0.00 72.50 71.95 2ecz s THR 20 CO 0.77 -0.42 1.59 -0.61 -0.54 0.00 0.00 174.62 175.41 2ecz h GLN 21 N 2.33 -0.13 -0.93 3.99 4.15 -1.97 0.37 115.11 122.92 2ecz h GLN 21 Ca -0.40 0.01 0.20 0.00 0.77 0.00 0.00 58.65 59.23 2ecz h GLN 21 Cb 1.24 0.03 -0.08 0.00 0.21 0.00 0.00 27.48 28.89 2ecz h GLN 21 CO 0.63 -0.09 0.61 0.28 -1.93 0.00 0.00 178.83 178.33 2ecz h VAL 22 N -0.14 0.69 -3.52 2.39 2.07 -1.94 -3.40 116.25 112.40 2ecz h VAL 22 Ca 0.25 -0.17 -0.52 0.00 0.82 0.00 0.00 66.70 67.08 2ecz h VAL 22 Cb 0.54 0.15 0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2ecz h VAL 22 CO -0.68 0.09 0.52 -1.61 0.02 0.00 0.00 177.57 175.90 2ecz s GLU 23 N -5.53 4.54 -0.15 1.57 2.02 0.13 -1.81 118.70 119.48 2ecz s GLU 23 Ca -0.09 1.79 -0.20 0.00 0.02 0.00 0.00 54.97 56.50 2ecz s GLU 23 Cb 0.23 -3.26 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2ecz s GLU 23 CO 0.79 -0.01 0.55 1.41 0.02 0.00 0.00 175.26 178.02 2ecz s MET 24 N -0.27 4.30 0.19 1.61 -2.45 0.39 -4.58 119.30 118.49 2ecz s MET 24 Ca 0.51 0.55 -0.23 0.00 -1.25 0.00 0.00 55.69 55.26 2ecz s MET 24 Cb -0.31 -3.50 -0.08 0.00 1.25 0.00 0.00 34.83 32.19 2ecz s MET 24 CO 0.36 -0.01 0.76 -1.54 1.05 0.00 0.00 175.02 175.64 2ecz s SER 25 N 0.89 7.27 0.16 1.11 1.04 -1.26 -4.27 113.70 118.64 2ecz s SER 25 Ca 0.28 1.57 -0.04 0.00 0.48 0.00 0.00 55.95 58.24 2ecz s SER 25 Cb -0.16 -2.47 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 2ecz s SER 25 CO 0.11 0.14 0.17 0.72 0.98 0.00 0.00 173.24 175.36 2ecz s PHE 26 N -1.30 0.72 -0.05 5.02 -0.12 0.39 -4.86 117.98 117.78 2ecz s PHE 26 Ca 0.39 -1.07 0.06 0.00 -0.05 0.00 0.00 56.93 56.26 2ecz s PHE 26 Cb -0.21 -0.31 -0.01 0.00 -0.63 0.00 0.00 43.02 41.86 2ecz s PHE 26 CO 0.24 -0.63 -0.25 0.50 -0.05 0.00 0.00 175.22 175.03 2ecz s ARG 27 N -4.03 2.48 0.16 1.99 3.00 -1.26 -1.66 118.95 119.64 2ecz s ARG 27 Ca 0.24 -0.90 -0.32 0.00 -1.00 0.00 0.00 55.73 53.74 2ecz s ARG 27 Cb 0.06 -2.13 -0.16 0.00 0.00 0.00 0.00 34.95 32.71 2ecz s ARG 27 CO 0.03 0.40 0.98 1.17 0.00 0.00 0.00 175.30 177.88 2ecz n LYS 28 N 2.90 0.73 0.00 5.12 3.00 -1.26 -0.68 118.16 127.96 2ecz n LYS 28 Ca -0.17 0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.40 2ecz n LYS 28 Cb 0.52 -1.63 0.00 0.00 0.00 0.00 0.00 35.03 33.92 2ecz n LYS 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2ecz n GLY 29 N 1.83 3.25 3.73 3.14 0.00 -1.17 -5.01 105.19 110.96 2ecz n GLY 29 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.56 4.52 0.81 1.61 0.41 0.14 -4.83 118.70 120.81 2ecz s GLU 30 Ca 0.00 1.14 -0.12 0.00 -0.41 0.00 0.00 54.97 55.58 2ecz s GLU 30 Cb 0.00 -3.40 0.08 0.00 -1.78 0.00 0.00 34.13 29.03 2ecz s GLU 30 CO 0.00 0.16 1.11 -0.98 -0.49 0.00 0.00 175.26 175.06 2ecz s ARG 31 N 0.35 1.96 -0.20 1.61 1.70 -1.26 -2.38 118.95 120.73 2ecz s ARG 31 Ca 0.42 0.49 -0.03 0.00 -0.47 0.00 0.00 55.73 56.14 2ecz s ARG 31 Cb -0.20 -1.92 0.06 0.00 -0.57 0.00 0.00 34.95 32.32 2ecz s ARG 31 CO 0.24 -1.67 0.05 0.42 -1.08 0.00 0.00 175.30 173.26 2ecz s ILE 32 N -3.25 0.40 -0.77 4.99 1.01 -0.92 -4.83 121.20 117.83 2ecz s ILE 32 Ca 0.61 -0.54 -0.28 0.00 0.00 0.00 0.00 60.65 60.45 2ecz s ILE 32 Cb -0.14 -0.98 -0.26 0.00 0.01 0.00 0.00 42.46 41.09 2ecz s ILE 32 CO 0.53 -0.27 1.94 0.41 0.00 0.00 0.00 174.94 177.55 2ecz n THR 33 N 5.09 0.23 -1.49 2.92 -1.04 -1.04 -3.18 114.28 115.77 2ecz n THR 33 Ca -0.08 -0.23 -0.57 0.00 -2.04 0.00 0.00 64.05 61.14 2ecz n THR 33 Cb 0.47 -2.03 -0.09 0.00 -1.82 0.00 0.00 70.33 66.87 2ecz n THR 33 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ecz n LEU 34 N 15.96 1.74 -0.07 -4.42 4.77 -1.24 -3.59 117.00 130.16 2ecz n LEU 34 Ca 0.43 0.74 -0.21 0.00 -0.03 0.00 0.00 56.01 56.95 2ecz n LEU 34 Cb 0.45 -1.09 -0.13 0.00 -2.33 0.00 0.00 43.42 40.32 2ecz n LEU 34 CO 0.79 -0.66 -1.06 0.18 -1.33 0.00 0.00 177.39 175.30 2ecz n LEU 35 N 7.46 2.68 -3.53 2.23 4.77 -0.58 -3.17 117.00 126.86 2ecz n LEU 35 Ca 0.40 0.09 -0.08 0.00 -0.03 0.00 0.00 56.01 56.39 2ecz n LEU 35 Cb 0.10 -1.00 -0.02 0.00 -2.33 0.00 0.00 43.42 40.17 2ecz n LEU 35 CO 0.82 0.83 0.75 0.00 -1.33 0.00 0.00 177.39 178.46 2ecz s ARG 36 N -2.53 0.70 -0.55 3.23 1.70 -1.20 -4.47 118.95 115.83 2ecz s ARG 36 Ca -0.29 -0.20 -0.18 0.00 -0.47 0.00 0.00 55.73 54.58 2ecz s ARG 36 Cb 0.08 0.32 0.09 0.00 -0.57 0.00 0.00 34.95 34.88 2ecz s ARG 36 CO 0.67 -0.30 0.63 -1.14 -1.08 0.00 0.00 175.30 174.08 2ecz s GLN 37 N -2.71 3.05 0.06 3.89 0.74 -1.26 0.34 119.66 123.76 2ecz s GLN 37 Ca 0.05 -1.26 -0.29 0.00 0.05 0.00 0.00 55.36 53.91 2ecz s GLN 37 Cb -0.01 -4.21 -0.15 0.00 1.10 0.00 0.00 33.01 29.74 2ecz s GLN 37 CO -0.07 -1.38 1.44 0.28 -0.55 0.00 0.00 175.29 175.01 2ecz h VAL 38 N 5.89 0.00 -0.79 1.34 2.07 -1.73 -3.46 116.25 119.57 2ecz h VAL 38 Ca -0.29 0.00 -0.66 0.00 0.82 0.00 0.00 66.70 66.57 2ecz h VAL 38 Cb 1.09 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.73 2ecz h VAL 38 CO 1.04 0.00 -0.53 -0.62 0.02 0.00 0.00 177.57 177.48 2ecz s ASP 39 N -3.71 3.95 0.57 0.57 2.15 -0.73 -4.99 116.67 114.48 2ecz s ASP 39 Ca -0.15 -1.61 0.35 0.00 0.43 0.00 0.00 52.55 51.58 2ecz s ASP 39 Cb 0.02 0.37 1.61 0.00 -0.30 0.00 0.00 42.92 44.62 2ecz s ASP 39 CO 0.47 -0.79 2.08 -0.33 -0.17 0.00 0.00 175.17 176.42 2ecz h GLU 40 N 1.46 0.00 -0.12 4.34 5.08 -2.02 -2.91 114.58 120.41 2ecz h GLU 40 Ca -0.43 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.78 2ecz h GLU 40 Cb 1.30 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.33 2ecz h GLU 40 CO 0.74 0.02 -0.79 0.09 -1.00 0.00 0.00 179.01 178.07 2ecz n ASN 41 N -3.15 1.78 -3.50 1.42 3.02 -1.26 -5.00 115.26 108.57 2ecz n ASN 41 Ca -0.00 -3.02 -0.06 0.00 -0.03 0.00 0.00 54.58 51.46 2ecz n ASN 41 Cb 0.25 -0.42 -0.07 0.00 -0.61 0.00 0.00 39.78 38.93 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 -2.14 -0.96 -0.13 3.10 0.52 -1.10 -3.59 118.94 114.64 2ecz s TRP 42 Ca 0.37 1.41 -0.07 0.00 0.02 0.00 0.00 56.10 57.83 2ecz s TRP 42 Cb 0.38 0.30 -0.04 0.00 -1.15 0.00 0.00 33.47 32.95 2ecz s TRP 42 CO -0.09 -0.62 0.13 0.71 0.02 0.00 0.00 176.95 177.09 2ecz s TYR 43 N 2.65 3.52 0.12 -1.98 2.02 -0.19 -1.77 117.35 121.72 2ecz s TYR 43 Ca 0.05 0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 57.19 2ecz s TYR 43 Cb -0.13 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 2ecz s TYR 43 CO -0.15 0.62 0.29 -2.00 -1.57 0.00 0.00 175.55 172.74 2ecz s GLU 44 N -0.72 3.50 0.00 -0.62 2.12 0.15 -3.06 118.70 120.08 2ecz s GLU 44 Ca 0.13 -0.34 0.00 0.00 0.36 0.00 0.00 54.97 55.12 2ecz s GLU 44 Cb -0.12 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.33 2ecz s GLU 44 CO 0.03 0.53 0.00 0.41 -0.54 0.00 0.00 175.26 175.68 2ecz n GLY 45 N -0.01 -0.50 3.32 -1.50 0.00 -1.24 -1.52 105.19 103.73 2ecz n GLY 45 Ca -0.04 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.80 2ecz n GLY 45 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ecz s ARG 46 N -2.00 1.31 -0.10 1.61 1.70 -1.24 -3.41 118.95 116.82 2ecz s ARG 46 Ca 0.00 -1.66 -0.02 0.00 -0.47 0.00 0.00 55.73 53.58 2ecz s ARG 46 Cb 0.00 -0.54 -0.03 0.00 -0.57 0.00 0.00 34.95 33.80 2ecz s ARG 46 CO 0.00 -0.11 -0.02 0.42 -1.08 0.00 0.00 175.30 174.51 2ecz s ILE 47 N -3.47 4.12 0.24 4.99 -1.09 -1.14 -2.51 121.20 122.34 2ecz s ILE 47 Ca 0.28 -0.31 -0.30 0.00 -2.23 0.00 0.00 60.65 58.10 2ecz s ILE 47 Cb 0.06 -2.75 -0.09 0.00 -1.58 0.00 0.00 42.46 38.10 2ecz s ILE 47 CO 0.08 0.57 1.27 -2.16 -1.23 0.00 0.00 174.94 173.48 2ecz s PRO 48 N -0.52 4.42 0.00 2.79 0.04 -1.26 -3.11 135.00 137.35 2ecz s PRO 48 Ca 0.09 2.05 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2ecz s PRO 48 Cb -0.12 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.25 2ecz s PRO 48 CO 0.02 -0.17 0.00 0.41 0.04 0.00 0.00 177.00 177.31 2ecz n GLY 49 N 1.82 2.33 2.31 0.56 0.00 -1.26 -4.97 105.19 105.98 2ecz n GLY 49 Ca 0.04 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.02 2.61 -2.24 -1.18 -5.05 114.28 108.40 2ecz n THR 50 Ca 0.00 -1.27 0.01 0.00 -2.27 0.00 0.00 64.05 60.52 2ecz n THR 50 Cb 0.00 -0.37 0.02 0.00 -2.10 0.00 0.00 70.33 67.89 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 -2.12 2.10 -4.58 3.42 7.64 -1.26 -4.68 113.62 114.13 2ecz n SER 51 Ca 0.02 -1.95 -0.41 0.00 1.01 0.00 0.00 58.87 57.54 2ecz n SER 51 Cb 0.37 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 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 -0.96 3.02 0.06 1.43 3.00 -1.26 -4.94 118.95 119.31 2ecz s ARG 52 Ca 0.04 1.30 0.00 0.00 0.00 0.00 0.00 55.73 57.07 2ecz s ARG 52 Cb 0.02 -4.30 -0.04 0.00 0.00 0.00 0.00 34.95 30.63 2ecz s ARG 52 CO 0.03 -2.23 -0.05 -1.14 0.00 0.00 0.00 175.30 171.91 2ecz s GLN 53 N 6.32 0.63 0.00 3.54 0.74 -1.26 -2.88 119.66 126.75 2ecz s GLN 53 Ca 0.81 -1.11 0.00 0.00 0.05 0.00 0.00 55.36 55.11 2ecz s GLN 53 Cb -0.21 0.00 0.00 0.00 1.10 0.00 0.00 33.01 33.91 2ecz s GLN 53 CO 0.30 -0.05 0.00 0.41 -0.55 0.00 0.00 175.29 175.40 2ecz n GLY 54 N 0.44 -0.31 3.54 2.59 0.00 -1.22 -4.33 105.19 105.90 2ecz n GLY 54 Ca -0.16 -0.38 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 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 -0.98 1.66 -0.19 -0.61 -4.36 -0.75 -3.63 121.20 112.33 2ecz s ILE 55 Ca 0.00 -2.01 -0.32 0.00 -0.26 0.00 0.00 60.65 58.07 2ecz s ILE 55 Cb 0.00 -2.90 0.15 0.00 1.25 0.00 0.00 42.46 40.96 2ecz s ILE 55 CO 0.00 -0.01 1.17 0.72 0.24 0.00 0.00 174.94 177.06 2ecz s PHE 56 N -2.96 -0.19 0.94 1.37 -0.12 -1.17 -0.46 117.98 115.39 2ecz s PHE 56 Ca 0.36 0.24 -0.12 0.00 -0.05 0.00 0.00 56.93 57.36 2ecz s PHE 56 Cb 0.09 0.49 0.16 0.00 -0.63 0.00 0.00 43.02 43.13 2ecz s PHE 56 CO 0.17 -0.22 1.09 -1.25 -0.05 0.00 0.00 175.22 174.96 2ecz s PRO 57 N -1.72 0.88 -0.07 1.99 0.04 -1.26 -1.02 135.00 133.84 2ecz s PRO 57 Ca 0.06 0.69 -0.01 0.00 0.04 0.00 0.00 61.00 61.77 2ecz s PRO 57 Cb -0.01 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.75 2ecz s PRO 57 CO -0.04 -2.46 -0.02 0.82 0.04 0.00 0.00 177.00 175.34 2ecz h ILE 58 N -1.71 0.00 -0.67 0.56 1.08 -1.88 -3.34 117.51 111.55 2ecz h ILE 58 Ca -0.52 -0.69 0.12 0.00 -0.39 0.00 0.00 64.86 63.38 2ecz h ILE 58 Cb 1.30 0.00 -0.12 0.00 -3.07 0.00 0.00 36.82 34.94 2ecz h ILE 58 CO 0.56 0.00 -0.22 0.35 -0.69 0.00 0.00 178.15 178.14 2ecz n THR 59 N -3.92 -0.32 -0.21 -0.27 -2.24 -1.26 0.16 114.28 106.21 2ecz n THR 59 Ca -0.01 1.55 -0.00 0.00 -2.27 0.00 0.00 64.05 63.32 2ecz n THR 59 Cb 0.02 -2.09 0.07 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 -0.30 -2.43 4.78 -1.99 -1.95 -3.42 116.97 111.66 2ecz h TYR 60 Ca 0.27 0.06 -0.45 0.00 2.00 0.00 0.00 58.73 60.60 2ecz h TYR 60 Cb 0.43 0.23 0.02 0.00 2.00 0.00 0.00 36.73 39.41 2ecz h TYR 60 CO -0.56 -0.26 -0.18 0.14 -0.00 0.00 0.00 178.16 177.31 2ecz s VAL 61 N -6.22 4.01 -0.23 -2.88 -7.23 0.41 0.41 120.40 108.68 2ecz s VAL 61 Ca -0.14 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 59.37 2ecz s VAL 61 Cb 0.19 -3.45 0.06 0.00 0.56 0.00 0.00 36.38 33.74 2ecz s VAL 61 CO 0.74 -0.27 -0.06 -0.62 -0.31 0.00 0.00 175.10 174.58 2ecz s ASP 62 N -4.20 3.83 0.16 4.85 2.15 0.24 -4.78 116.67 118.92 2ecz s ASP 62 Ca 0.47 -1.16 -0.31 0.00 0.43 0.00 0.00 52.55 51.99 2ecz s ASP 62 Cb -0.10 -1.19 -0.08 0.00 -0.30 0.00 0.00 42.92 41.25 2ecz s ASP 62 CO 0.36 -0.23 1.34 -0.69 -0.17 0.00 0.00 175.17 175.78 2ecz s VAL 63 N 1.39 3.25 -0.16 1.11 1.01 -1.26 -1.17 120.40 124.57 2ecz s VAL 63 Ca -0.06 0.97 -0.22 0.00 0.00 0.00 0.00 61.98 62.67 2ecz s VAL 63 Cb -0.19 -3.62 -0.20 0.00 0.00 0.00 0.00 36.38 32.38 2ecz s VAL 63 CO -0.06 0.11 0.45 0.40 0.00 0.00 0.00 175.10 176.00 2ecz h ILE 64 N 3.97 1.21 -3.46 2.22 2.04 -1.87 -3.45 117.51 118.16 2ecz h ILE 64 Ca -0.44 -2.06 -0.60 0.00 1.00 0.00 0.00 64.86 62.76 2ecz h ILE 64 Cb 1.21 2.45 -0.11 0.00 -0.74 0.00 0.00 36.82 39.63 2ecz h ILE 64 CO 0.81 0.41 -0.15 -0.55 0.00 0.00 0.00 178.15 178.68 2ecz s SER 65 N -6.31 6.49 0.00 1.72 0.15 -1.26 -4.97 113.70 109.52 2ecz s SER 65 Ca -0.20 0.58 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2ecz s SER 65 Cb 0.00 -2.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 2ecz s SER 65 CO 0.55 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2ecz n GLY 66 N 3.87 2.15 0.00 9.45 0.00 -1.26 -4.87 105.19 114.52 2ecz n GLY 66 Ca -0.07 -1.75 0.07 0.00 0.00 0.00 0.00 46.02 44.28 2ecz n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ecz n PRO 67 N -1.88 0.31 -1.61 1.61 -0.04 -1.26 -4.86 135.00 127.27 2ecz n PRO 67 Ca 0.00 0.09 -0.63 0.00 -0.04 0.00 0.00 63.50 62.92 2ecz n PRO 67 Cb 0.00 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 31.87 2ecz n PRO 67 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2ecz n SER 68 N -1.18 0.86 -4.25 3.54 3.41 -1.26 -4.90 113.62 109.84 2ecz n SER 68 Ca 0.09 1.13 -0.36 0.00 -0.26 0.00 0.00 58.87 59.46 2ecz n SER 68 Cb 0.09 -0.85 -0.13 0.00 -0.26 0.00 0.00 64.21 63.06 2ecz n SER 68 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ecz s SER 69 N 2.15 5.05 0.00 4.04 0.15 -1.26 -5.12 113.70 118.70 2ecz s SER 69 Ca 0.97 -1.08 0.00 0.00 0.70 0.00 0.00 55.95 56.54 2ecz s SER 69 Cb -1.38 -1.80 0.00 0.00 -1.71 0.00 0.00 66.02 61.13 2ecz s SER 69 CO 0.72 -0.26 0.10 0.61 1.20 0.00 0.00 173.24 175.61