#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 -0.57 0.41 1.61 0.01 -1.26 -5.18 113.70 108.73 2ecz s SER 2 Ca 0.00 0.04 0.04 0.00 1.31 0.00 0.00 55.95 57.34 2ecz s SER 2 Cb 0.00 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2ecz s SER 2 CO 0.00 -0.94 0.59 -0.55 0.41 0.00 0.00 173.24 172.75 2ecz s SER 3 N -2.64 5.80 0.27 2.44 0.15 -1.26 -5.00 113.70 113.46 2ecz s SER 3 Ca 0.00 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.63 2ecz s SER 3 Cb -0.01 -1.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.06 2ecz s SER 3 CO -0.11 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.29 2ecz n GLY 4 N -1.90 -1.35 3.38 9.45 0.00 -1.26 -5.14 105.19 108.36 2ecz n GLY 4 Ca 0.02 0.26 0.02 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.00 -0.31 1.12 1.61 1.04 -1.26 -5.17 113.70 108.73 2ecz s SER 5 Ca 0.00 0.44 -0.16 0.00 0.48 0.00 0.00 55.95 56.70 2ecz s SER 5 Cb 0.00 1.30 0.25 0.00 0.10 0.00 0.00 66.02 67.67 2ecz s SER 5 CO 0.00 -0.06 1.10 -0.44 0.98 0.00 0.00 173.24 174.82 2ecz s SER 6 N 1.99 1.57 0.00 7.02 0.01 -1.26 -4.97 113.70 118.05 2ecz s SER 6 Ca -0.03 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.10 2ecz s SER 6 Cb -0.03 -1.30 0.00 0.00 0.21 0.00 0.00 66.02 64.90 2ecz s SER 6 CO -0.16 -3.75 0.00 0.61 0.41 0.00 0.00 173.24 170.35 2ecz n GLY 7 N -0.95 -2.36 3.60 3.44 0.00 -1.26 -5.04 105.19 102.61 2ecz n GLY 7 Ca 0.09 0.78 -0.12 0.00 0.00 0.00 0.00 46.02 46.78 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 1.04 0.02 -0.02 0.00 -1.26 -5.09 107.32 102.01 2ecz s GLY 8 Ca 0.00 -1.21 0.01 0.00 0.00 0.00 0.00 44.72 43.53 2ecz s GLY 8 CO 0.00 -0.75 -0.05 -0.54 0.00 0.00 0.00 173.10 171.76 2ecz s GLU 9 N -2.97 0.41 0.23 2.90 2.02 -1.26 -3.38 118.70 116.64 2ecz s GLU 9 Ca 0.25 -0.43 -0.12 0.00 0.02 0.00 0.00 54.97 54.69 2ecz s GLU 9 Cb -0.02 -0.27 -0.01 0.00 0.10 0.00 0.00 34.13 33.94 2ecz s GLU 9 CO 0.16 0.06 0.43 0.00 0.02 0.00 0.00 175.26 175.93 2ecz s ALA 10 N -0.74 -0.15 -0.00 5.21 0.00 -1.20 -3.11 121.76 121.77 2ecz s ALA 10 Ca -0.05 -0.91 0.00 0.00 0.00 0.00 0.00 51.96 51.01 2ecz s ALA 10 Cb -0.06 1.06 0.00 0.00 0.00 0.00 0.00 23.12 24.13 2ecz s ALA 10 CO -0.00 -0.81 -0.01 0.42 0.00 0.00 0.00 175.76 175.36 2ecz s ILE 11 N -4.02 0.12 -0.63 0.00 1.01 -1.05 -2.23 121.20 114.40 2ecz s ILE 11 Ca 0.22 -0.05 -0.27 0.00 0.00 0.00 0.00 60.65 60.56 2ecz s ILE 11 Cb 0.00 -0.12 0.00 0.00 0.01 0.00 0.00 42.46 42.36 2ecz s ILE 11 CO 0.08 0.04 1.57 0.00 0.00 0.00 0.00 174.94 176.63 2ecz s ALA 12 N 0.08 2.52 -0.87 9.38 0.00 -1.07 -0.37 121.76 131.43 2ecz s ALA 12 Ca -0.00 -0.86 0.15 0.00 0.00 0.00 0.00 51.96 51.25 2ecz s ALA 12 Cb -0.02 -4.24 0.65 0.00 0.00 0.00 0.00 23.12 19.52 2ecz s ALA 12 CO -0.00 -3.45 1.48 1.63 0.00 0.00 0.00 175.76 175.42 2ecz n LYS 13 N 9.11 0.04 -3.48 0.00 4.76 0.66 -2.52 118.16 126.73 2ecz n LYS 13 Ca 0.13 0.32 -0.12 0.00 -2.87 0.00 0.00 58.31 55.77 2ecz n LYS 13 Cb 0.50 -1.59 -0.03 0.00 -1.84 0.00 0.00 35.03 32.07 2ecz n LYS 13 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 2ecz s PHE 14 N -3.08 -0.50 0.25 2.13 0.08 -1.25 -4.95 117.98 110.67 2ecz s PHE 14 Ca 0.06 0.51 -0.30 0.00 0.12 0.00 0.00 56.93 57.32 2ecz s PHE 14 Cb 0.08 0.51 -0.09 0.00 -0.57 0.00 0.00 43.02 42.95 2ecz s PHE 14 CO 0.26 -0.66 1.30 -0.80 -0.10 0.00 0.00 175.22 175.23 2ecz s ASN 15 N -2.16 6.87 -0.06 1.36 0.01 -1.26 -4.54 114.94 115.16 2ecz s ASN 15 Ca -0.01 2.50 0.04 0.00 -0.71 0.00 0.00 52.86 54.68 2ecz s ASN 15 Cb -0.01 -2.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.01 2ecz s ASN 15 CO -0.05 -0.51 -0.18 0.12 -1.51 0.00 0.00 177.10 174.97 2ecz s PHE 16 N -0.36 2.62 -0.55 2.20 5.36 -1.09 -5.02 117.98 121.13 2ecz s PHE 16 Ca 0.54 -0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 56.12 2ecz s PHE 16 Cb -0.38 -1.64 0.14 0.00 -0.34 0.00 0.00 43.02 40.81 2ecz s PHE 16 CO 0.43 0.02 0.34 0.54 -1.46 0.00 0.00 175.22 175.08 2ecz s ASN 17 N -0.43 4.93 -0.46 6.13 2.20 -1.26 -3.83 114.94 122.22 2ecz s ASN 17 Ca 0.05 -2.78 -0.43 0.00 -0.94 0.00 0.00 52.86 48.76 2ecz s ASN 17 Cb -0.12 -1.77 -0.18 0.00 -2.00 0.00 0.00 41.25 37.18 2ecz s ASN 17 CO 0.02 -0.34 2.05 0.61 -2.94 0.00 0.00 177.10 176.50 2ecz n GLY 18 N 3.53 0.07 0.32 0.45 0.00 -1.26 -4.80 105.19 103.49 2ecz n GLY 18 Ca 0.06 1.06 -0.04 0.00 0.00 0.00 0.00 46.02 47.09 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 8.98 0.97 -3.86 1.61 3.58 -1.96 -3.45 116.42 122.29 2ecz h ASP 19 Ca -0.20 -0.06 -0.40 0.00 0.42 0.00 0.00 57.03 56.79 2ecz h ASP 19 Cb 1.39 -0.24 -0.14 0.00 1.72 0.00 0.00 39.33 42.05 2ecz h ASP 19 CO 1.05 0.75 -0.63 0.28 -2.88 0.00 0.00 179.24 177.81 2ecz s THR 20 N -5.98 0.95 0.19 2.25 -1.32 -1.26 -5.01 115.64 105.46 2ecz s THR 20 Ca -0.13 -2.01 0.25 0.00 -1.21 0.00 0.00 61.69 58.59 2ecz s THR 20 Cb 0.16 -2.56 0.25 0.00 -1.51 0.00 0.00 72.50 68.83 2ecz s THR 20 CO 0.80 -0.14 1.73 -0.61 -2.21 0.00 0.00 174.62 174.19 2ecz h GLN 21 N 2.34 0.00 -1.65 7.08 4.15 -2.03 -2.19 115.11 122.81 2ecz h GLN 21 Ca -0.39 0.00 -0.31 0.00 0.77 0.00 0.00 58.65 58.72 2ecz h GLN 21 Cb 1.24 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.80 2ecz h GLN 21 CO 0.65 0.00 0.35 1.55 -1.93 0.00 0.00 178.83 179.45 2ecz n VAL 22 N -2.47 2.78 -3.65 2.39 3.14 -1.26 -4.85 118.33 114.41 2ecz n VAL 22 Ca -0.02 -1.70 -0.13 0.00 -2.96 0.00 0.00 64.34 59.53 2ecz n VAL 22 Cb 0.19 -1.41 -0.06 0.00 -1.06 0.00 0.00 33.84 31.50 2ecz n VAL 22 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2ecz s GLU 23 N -1.53 0.94 -0.15 1.45 2.02 -0.83 -4.55 118.70 116.05 2ecz s GLU 23 Ca 0.32 -0.33 -0.01 0.00 0.02 0.00 0.00 54.97 54.98 2ecz s GLU 23 Cb 0.24 0.42 -0.01 0.00 0.10 0.00 0.00 34.13 34.88 2ecz s GLU 23 CO -0.03 -0.32 -0.12 1.41 0.02 0.00 0.00 175.26 176.21 2ecz s MET 24 N -2.43 3.34 0.16 1.61 -2.45 -0.73 -4.71 119.30 114.08 2ecz s MET 24 Ca -0.05 -0.69 -0.10 0.00 -1.25 0.00 0.00 55.69 53.59 2ecz s MET 24 Cb -0.01 -2.69 -0.07 0.00 1.25 0.00 0.00 34.83 33.31 2ecz s MET 24 CO -0.02 0.09 0.49 -1.54 1.05 0.00 0.00 175.02 175.09 2ecz s SER 25 N 0.66 6.66 0.01 1.11 1.04 -1.26 -4.71 113.70 117.21 2ecz s SER 25 Ca -0.06 0.89 -0.10 0.00 0.48 0.00 0.00 55.95 57.15 2ecz s SER 25 Cb -0.15 -2.21 0.01 0.00 0.10 0.00 0.00 66.02 63.76 2ecz s SER 25 CO 0.02 0.05 0.20 0.72 0.98 0.00 0.00 173.24 175.21 2ecz s PHE 26 N -1.60 -0.01 0.14 5.02 -0.12 -1.25 -5.01 117.98 115.14 2ecz s PHE 26 Ca 0.41 -0.08 -0.05 0.00 -0.05 0.00 0.00 56.93 57.16 2ecz s PHE 26 Cb -0.13 -0.00 -0.06 0.00 -0.63 0.00 0.00 43.02 42.20 2ecz s PHE 26 CO 0.20 -0.36 0.37 1.03 -0.05 0.00 0.00 175.22 176.41 2ecz s ARG 27 N -1.75 3.62 0.25 1.99 0.52 -1.26 -2.68 118.95 119.63 2ecz s ARG 27 Ca -0.11 -0.09 -0.31 0.00 -0.52 0.00 0.00 55.73 54.70 2ecz s ARG 27 Cb -0.05 -2.86 -0.12 0.00 0.52 0.00 0.00 34.95 32.44 2ecz s ARG 27 CO 0.01 0.47 1.61 1.17 0.02 0.00 0.00 175.30 178.57 2ecz n LYS 28 N 0.13 2.58 0.00 3.54 4.81 -1.26 -1.92 118.16 126.03 2ecz n LYS 28 Ca -0.03 0.92 0.00 0.00 -0.87 0.00 0.00 58.31 58.34 2ecz n LYS 28 Cb 0.52 -2.71 0.00 0.00 0.02 0.00 0.00 35.03 32.86 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 2.78 3.08 3.74 3.14 0.00 -1.05 -5.02 105.19 111.86 2ecz n GLY 29 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.17 2.42 -0.23 1.61 2.02 -0.81 -4.81 118.70 118.73 2ecz s GLU 30 Ca 0.00 1.64 -0.06 0.00 0.02 0.00 0.00 54.97 56.57 2ecz s GLU 30 Cb 0.00 -1.88 -0.02 0.00 0.10 0.00 0.00 34.13 32.33 2ecz s GLU 30 CO 0.00 -1.59 0.01 0.50 0.02 0.00 0.00 175.26 174.20 2ecz s ARG 31 N -3.93 3.54 -0.20 1.61 3.52 -1.26 -2.58 118.95 119.64 2ecz s ARG 31 Ca 0.72 -0.54 -0.20 0.00 -0.13 0.00 0.00 55.73 55.57 2ecz s ARG 31 Cb -0.26 -3.16 -0.03 0.00 -1.56 0.00 0.00 34.95 29.94 2ecz s ARG 31 CO 0.43 -0.16 0.60 0.42 -0.81 0.00 0.00 175.30 175.78 2ecz s ILE 32 N 1.46 5.04 -1.25 4.11 1.01 -0.95 -4.70 121.20 125.93 2ecz s ILE 32 Ca 0.05 1.12 -0.19 0.00 0.00 0.00 0.00 60.65 61.63 2ecz s ILE 32 Cb -0.15 -3.91 0.04 0.00 0.01 0.00 0.00 42.46 38.45 2ecz s ILE 32 CO 0.01 0.12 1.75 -0.89 0.00 0.00 0.00 174.94 175.93 2ecz s THR 33 N 1.87 4.00 0.13 2.92 2.01 -0.90 -3.27 115.64 122.40 2ecz s THR 33 Ca 0.27 -1.63 -0.31 0.00 0.31 0.00 0.00 61.69 60.33 2ecz s THR 33 Cb -0.16 -5.07 -0.18 0.00 0.01 0.00 0.00 72.50 67.11 2ecz s THR 33 CO 0.10 -1.84 0.69 0.18 -0.69 0.00 0.00 174.62 173.06 2ecz n LEU 34 N 9.50 -0.80 0.00 4.42 4.77 -1.22 -3.28 117.00 130.40 2ecz n LEU 34 Ca 0.47 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.56 2ecz n LEU 34 Cb 0.47 -0.91 0.00 0.00 -2.33 0.00 0.00 43.42 40.64 2ecz n LEU 34 CO 0.74 -2.54 -0.45 0.18 -1.33 0.00 0.00 177.39 173.99 2ecz n LEU 35 N 1.78 1.71 -3.87 2.23 4.77 -0.29 -4.16 117.00 119.16 2ecz n LEU 35 Ca 0.18 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.15 2ecz n LEU 35 Cb 0.19 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.29 2ecz n LEU 35 CO 0.56 0.28 0.92 0.00 -1.33 0.00 0.00 177.39 177.82 2ecz s ARG 36 N -1.89 0.92 -0.23 3.23 1.70 -1.14 -5.00 118.95 116.54 2ecz s ARG 36 Ca 0.00 -0.58 0.01 0.00 -0.47 0.00 0.00 55.73 54.69 2ecz s ARG 36 Cb 0.00 0.27 0.03 0.00 -0.57 0.00 0.00 34.95 34.68 2ecz s ARG 36 CO 0.00 -0.43 -0.12 -1.14 -1.08 0.00 0.00 175.30 172.53 2ecz s GLN 37 N -2.26 2.71 0.00 3.89 0.74 -1.26 0.36 119.66 123.84 2ecz s GLN 37 Ca 0.22 -1.04 0.00 0.00 0.05 0.00 0.00 55.36 54.59 2ecz s GLN 37 Cb -0.01 -2.81 0.00 0.00 1.10 0.00 0.00 33.01 31.29 2ecz s GLN 37 CO 0.02 -0.39 0.27 0.28 -0.55 0.00 0.00 175.29 174.92 2ecz n VAL 38 N 4.58 0.00 -3.96 1.34 0.31 -0.88 -4.91 118.33 114.81 2ecz n VAL 38 Ca -0.17 0.74 -0.23 0.00 -0.01 0.00 0.00 64.34 64.67 2ecz n VAL 38 Cb 0.46 -1.69 -0.01 0.00 -0.91 0.00 0.00 33.84 31.70 2ecz n VAL 38 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2ecz n ASP 39 N -1.89 2.62 0.23 4.52 8.00 -1.03 -5.00 116.55 124.00 2ecz n ASP 39 Ca 0.00 -2.67 0.15 0.00 0.71 0.00 0.00 54.79 52.98 2ecz n ASP 39 Cb 0.00 0.02 0.58 0.00 -0.02 0.00 0.00 41.12 41.70 2ecz n ASP 39 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 2ecz h GLU 40 N 0.00 0.00 -0.40 -1.24 4.81 -2.02 -3.12 114.58 112.60 2ecz h GLU 40 Ca -0.31 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.62 2ecz h GLU 40 Cb 1.09 0.00 -0.35 0.00 0.63 0.00 0.00 28.75 30.12 2ecz h GLU 40 CO 0.49 0.00 -0.93 0.09 -0.73 0.00 0.00 179.01 177.93 2ecz n ASN 41 N -2.82 2.58 -3.45 1.04 3.02 -1.26 -5.01 115.26 109.36 2ecz n ASN 41 Ca 0.01 -2.83 -0.01 0.00 -0.03 0.00 0.00 54.58 51.72 2ecz n ASN 41 Cb 0.31 -0.41 -0.04 0.00 -0.61 0.00 0.00 39.78 39.02 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 -3.05 -1.31 -0.11 3.10 0.52 -1.18 -3.72 118.94 113.19 2ecz s TRP 42 Ca 0.37 1.85 -0.05 0.00 0.02 0.00 0.00 56.10 58.30 2ecz s TRP 42 Cb 0.37 0.57 -0.04 0.00 -1.15 0.00 0.00 33.47 33.22 2ecz s TRP 42 CO -0.04 -0.72 0.07 0.71 0.02 0.00 0.00 176.95 176.99 2ecz s TYR 43 N 2.81 3.36 0.06 -1.98 2.02 -0.43 -2.07 117.35 121.13 2ecz s TYR 43 Ca 0.06 0.32 -0.12 0.00 -0.37 0.00 0.00 57.07 56.96 2ecz s TYR 43 Cb -0.13 -1.90 -0.06 0.00 -0.40 0.00 0.00 41.96 39.47 2ecz s TYR 43 CO -0.18 0.54 0.43 -2.00 -1.57 0.00 0.00 175.55 172.77 2ecz s GLU 44 N -0.77 3.86 -0.02 -0.62 2.12 0.16 -3.29 118.70 120.15 2ecz s GLU 44 Ca 0.13 0.32 -0.30 0.00 0.36 0.00 0.00 54.97 55.48 2ecz s GLU 44 Cb -0.12 -3.07 0.11 0.00 0.26 0.00 0.00 34.13 31.31 2ecz s GLU 44 CO 0.03 0.60 1.07 0.20 -0.54 0.00 0.00 175.26 176.61 2ecz s GLY 45 N -1.50 -0.36 0.36 -1.50 0.00 -1.26 -1.13 107.32 101.93 2ecz s GLY 45 Ca 0.30 0.89 0.07 0.00 0.00 0.00 0.00 44.72 45.98 2ecz s GLY 45 CO 0.17 0.26 -0.01 1.09 0.00 0.00 0.00 173.10 174.61 2ecz s ARG 46 N -2.84 1.82 -0.09 2.90 1.70 -1.20 -2.95 118.95 118.28 2ecz s ARG 46 Ca 0.10 -2.00 -0.01 0.00 -0.47 0.00 0.00 55.73 53.35 2ecz s ARG 46 Cb 0.00 -1.43 -0.03 0.00 -0.57 0.00 0.00 34.95 32.92 2ecz s ARG 46 CO -0.04 -0.03 -0.04 0.42 -1.08 0.00 0.00 175.30 174.53 2ecz s ILE 47 N -2.85 3.98 0.06 4.99 -1.09 -1.03 -2.12 121.20 123.13 2ecz s ILE 47 Ca 0.34 -0.37 -0.31 0.00 -2.23 0.00 0.00 60.65 58.09 2ecz s ILE 47 Cb 0.08 -2.66 -0.07 0.00 -1.58 0.00 0.00 42.46 38.23 2ecz s ILE 47 CO 0.16 0.59 1.40 -2.16 -1.23 0.00 0.00 174.94 173.70 2ecz s PRO 48 N -0.67 4.30 0.00 2.79 0.04 -1.26 -0.43 135.00 139.77 2ecz s PRO 48 Ca 0.10 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.17 2ecz s PRO 48 Cb -0.12 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 31.01 2ecz s PRO 48 CO 0.02 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.96 2ecz n GLY 49 N 3.58 2.77 0.10 0.56 0.00 -1.26 -4.67 105.19 106.28 2ecz n GLY 49 Ca 0.12 -0.68 -0.00 0.00 0.00 0.00 0.00 46.02 45.46 2ecz n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2ecz h THR 50 N 0.00 0.69 -5.22 2.61 1.35 -2.01 -3.48 112.91 106.85 2ecz h THR 50 Ca 0.00 -2.18 -0.41 0.00 -0.55 0.00 0.00 66.41 63.27 2ecz h THR 50 Cb 0.00 2.21 0.07 0.00 -1.73 0.00 0.00 68.15 68.70 2ecz h THR 50 CO 0.00 0.39 -0.65 -0.24 -0.25 0.00 0.00 175.52 174.78 2ecz n SER 51 N -3.02 -5.92 -4.41 5.36 2.88 0.43 -4.95 113.62 103.98 2ecz n SER 51 Ca -0.06 -0.43 -0.42 0.00 -1.33 0.00 0.00 58.87 56.63 2ecz n SER 51 Cb 0.83 -4.73 -0.10 0.00 -0.75 0.00 0.00 64.21 59.45 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 -6.04 2.88 0.30 -1.46 0.52 -1.25 -4.81 118.95 109.09 2ecz s ARG 52 Ca 0.45 -1.08 0.11 0.00 -0.52 0.00 0.00 55.73 54.68 2ecz s ARG 52 Cb -0.21 -3.87 -0.05 0.00 0.52 0.00 0.00 34.95 31.35 2ecz s ARG 52 CO 0.56 -0.75 -0.11 1.14 0.02 0.00 0.00 175.30 176.16 2ecz s GLN 53 N 1.61 1.90 0.00 3.54 -2.07 -1.26 -2.47 119.66 120.91 2ecz s GLN 53 Ca 0.03 -1.71 0.00 0.00 -1.82 0.00 0.00 55.36 51.86 2ecz s GLN 53 Cb -0.19 -1.87 0.00 0.00 -1.09 0.00 0.00 33.01 29.85 2ecz s GLN 53 CO 0.08 0.28 0.00 0.41 -1.32 0.00 0.00 175.29 174.74 2ecz n GLY 54 N -0.76 -1.00 3.38 2.60 0.00 -1.15 -4.82 105.19 103.44 2ecz n GLY 54 Ca -0.05 0.68 -0.10 0.00 0.00 0.00 0.00 46.02 46.54 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 1.79 0.05 -0.18 -0.61 -4.36 -1.26 -4.38 121.20 112.24 2ecz s ILE 55 Ca 0.00 -0.55 -0.32 0.00 -0.26 0.00 0.00 60.65 59.52 2ecz s ILE 55 Cb 0.00 -1.25 0.14 0.00 1.25 0.00 0.00 42.46 42.60 2ecz s ILE 55 CO 0.00 -0.22 1.16 0.72 0.24 0.00 0.00 174.94 176.84 2ecz s PHE 56 N -3.82 -0.19 0.94 1.37 -0.12 -1.21 -1.78 117.98 113.18 2ecz s PHE 56 Ca 0.04 0.22 -0.12 0.00 -0.05 0.00 0.00 56.93 57.02 2ecz s PHE 56 Cb 0.01 0.50 0.16 0.00 -0.63 0.00 0.00 43.02 43.05 2ecz s PHE 56 CO -0.10 -0.24 1.09 -1.25 -0.05 0.00 0.00 175.22 174.68 2ecz s PRO 57 N -1.89 0.87 -0.09 1.99 0.04 -1.26 -1.31 135.00 133.36 2ecz s PRO 57 Ca 0.06 0.68 -0.00 0.00 0.04 0.00 0.00 61.00 61.78 2ecz s PRO 57 Cb -0.01 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.76 2ecz s PRO 57 CO -0.04 -2.47 -0.01 0.82 0.04 0.00 0.00 177.00 175.34 2ecz h ILE 58 N -1.71 0.00 -0.69 0.56 1.08 -1.85 -3.31 117.51 111.59 2ecz h ILE 58 Ca -0.52 -0.84 0.21 0.00 -0.39 0.00 0.00 64.86 63.33 2ecz h ILE 58 Cb 1.30 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.93 2ecz h ILE 58 CO 0.56 0.00 0.08 0.35 -0.69 0.00 0.00 178.15 178.45 2ecz n THR 59 N -4.32 -0.29 0.19 -0.27 -2.24 -1.26 0.12 114.28 106.21 2ecz n THR 59 Ca -0.00 1.50 -0.14 0.00 -2.27 0.00 0.00 64.05 63.13 2ecz n THR 59 Cb 0.01 -2.24 -0.07 0.00 -2.10 0.00 0.00 70.33 65.93 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 -0.64 -3.45 4.78 -1.99 -1.96 -3.41 116.97 110.31 2ecz h TYR 60 Ca 0.45 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.58 2ecz h TYR 60 Cb 1.00 0.24 -0.11 0.00 2.00 0.00 0.00 36.73 39.85 2ecz h TYR 60 CO -0.29 -0.36 -0.23 0.14 -0.00 0.00 0.00 178.16 177.42 2ecz s VAL 61 N -6.08 5.22 -0.44 -2.88 -7.23 0.32 -0.24 120.40 109.08 2ecz s VAL 61 Ca -0.16 0.67 -0.19 0.00 -1.81 0.00 0.00 61.98 60.49 2ecz s VAL 61 Cb 0.06 -3.71 0.03 0.00 0.56 0.00 0.00 36.38 33.32 2ecz s VAL 61 CO 0.64 0.28 0.54 -0.62 -0.31 0.00 0.00 175.10 175.63 2ecz s ASP 62 N 0.94 6.25 -0.32 4.85 2.15 0.50 -4.74 116.67 126.30 2ecz s ASP 62 Ca 0.18 -0.55 -0.29 0.00 0.43 0.00 0.00 52.55 52.33 2ecz s ASP 62 Cb -0.14 -2.27 -0.00 0.00 -0.30 0.00 0.00 42.92 40.20 2ecz s ASP 62 CO 0.07 -0.69 1.43 -0.69 -0.17 0.00 0.00 175.17 175.12 2ecz s VAL 63 N 2.47 3.94 0.01 1.11 1.01 -1.26 -2.54 120.40 125.15 2ecz s VAL 63 Ca 0.17 1.03 -0.25 0.00 0.00 0.00 0.00 61.98 62.92 2ecz s VAL 63 Cb -0.16 -4.05 -0.17 0.00 0.00 0.00 0.00 36.38 32.01 2ecz s VAL 63 CO 0.16 -0.52 1.27 0.40 0.00 0.00 0.00 175.10 176.41 2ecz h ILE 64 N 6.19 0.72 -0.88 2.22 5.03 -1.92 -3.18 117.51 125.70 2ecz h ILE 64 Ca -0.29 -0.58 0.21 0.00 -0.12 0.00 0.00 64.86 64.08 2ecz h ILE 64 Cb 1.12 1.02 -0.16 0.00 -3.03 0.00 0.00 36.82 35.77 2ecz h ILE 64 CO 1.04 0.11 -0.07 -1.28 -0.68 0.00 0.00 178.15 177.28 2ecz h SER 65 N -0.72 -0.56 -2.81 1.72 0.87 -1.92 -3.47 113.55 106.67 2ecz h SER 65 Ca -0.04 0.25 0.27 0.00 -1.23 0.00 0.00 61.79 61.04 2ecz h SER 65 Cb 0.49 0.46 -0.12 0.00 -0.44 0.00 0.00 62.40 62.80 2ecz h SER 65 CO 0.07 -0.28 -0.73 0.61 -0.53 0.00 0.00 176.83 175.97 2ecz n GLY 66 N -1.50 -2.06 3.75 5.77 0.00 -1.20 -4.75 105.19 105.20 2ecz n GLY 66 Ca 0.17 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 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 -3.47 4.43 -0.07 1.61 0.04 -1.26 -5.03 135.00 131.24 2ecz s PRO 67 Ca 0.00 2.05 -0.25 0.00 0.04 0.00 0.00 61.00 62.84 2ecz s PRO 67 Cb 0.00 -3.16 0.06 0.00 0.04 0.00 0.00 34.50 31.44 2ecz s PRO 67 CO 0.00 -0.15 0.57 -1.12 0.04 0.00 0.00 177.00 176.34 2ecz s SER 68 N -0.11 -0.53 -0.29 6.66 0.01 -1.26 -5.16 113.70 113.01 2ecz s SER 68 Ca 0.52 0.63 -0.16 0.00 1.31 0.00 0.00 55.95 58.25 2ecz s SER 68 Cb -0.36 0.58 0.15 0.00 0.21 0.00 0.00 66.02 66.60 2ecz s SER 68 CO 0.43 -0.51 0.98 -0.94 0.41 0.00 0.00 173.24 173.61 2ecz s SER 69 N -1.01 -0.52 0.00 2.44 1.04 -1.26 -5.29 113.70 109.09 2ecz s SER 69 Ca -0.10 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.13 2ecz s SER 69 Cb -0.02 1.33 0.00 0.00 0.10 0.00 0.00 66.02 67.43 2ecz s SER 69 CO 0.07 -0.12 0.50 0.61 0.98 0.00 0.00 173.24 175.28