#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cuq s SER 2 N 0.00 -0.18 -0.14 1.61 0.01 -1.26 -5.08 113.70 108.66 2cuq s SER 2 Ca 0.00 -0.46 -0.06 0.00 1.31 0.00 0.00 55.95 56.75 2cuq s SER 2 Cb 0.00 0.49 -0.06 0.00 0.21 0.00 0.00 66.02 66.65 2cuq s SER 2 CO 0.00 -0.90 -0.17 -0.24 0.41 0.00 0.00 173.24 172.34 2cuq n SER 3 N -0.24 1.23 -0.80 2.44 2.88 -1.26 -5.12 113.62 112.75 2cuq n SER 3 Ca -0.13 0.14 0.04 0.00 -1.33 0.00 0.00 58.87 57.59 2cuq n SER 3 Cb 0.63 -0.38 -0.01 0.00 -0.75 0.00 0.00 64.21 63.70 2cuq n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cuq n GLY 4 N 2.24 -1.52 1.29 0.46 0.00 -1.26 -4.90 105.19 101.50 2cuq n GLY 4 Ca -0.26 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.58 2cuq n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2cuq n SER 5 N -2.27 0.52 -3.87 1.61 2.88 -1.26 -5.04 113.62 106.20 2cuq n SER 5 Ca 0.00 0.16 -0.28 0.00 -1.33 0.00 0.00 58.87 57.42 2cuq n SER 5 Cb 0.15 -0.09 0.03 0.00 -0.75 0.00 0.00 64.21 63.55 2cuq n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2cuq n SER 6 N -3.30 -4.01 -4.65 -3.46 2.88 -1.26 -4.90 113.62 94.92 2cuq n SER 6 Ca 0.00 -0.79 -0.43 0.00 -1.33 0.00 0.00 58.87 56.32 2cuq n SER 6 Cb 0.12 -3.93 -0.02 0.00 -0.75 0.00 0.00 64.21 59.62 2cuq n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2cuq s GLY 7 N -3.55 1.62 0.06 0.46 0.00 -1.26 -5.00 107.32 99.65 2cuq s GLY 7 Ca 0.51 0.07 -0.31 0.00 0.00 0.00 0.00 44.72 45.00 2cuq s GLY 7 CO 0.83 2.25 1.40 2.56 0.00 0.00 0.00 173.10 180.14 2cuq s PRO 8 N 3.46 4.30 -0.30 2.90 0.04 -1.26 -4.98 135.00 139.16 2cuq s PRO 8 Ca 0.45 2.03 -0.14 0.00 0.04 0.00 0.00 61.00 63.38 2cuq s PRO 8 Cb -0.14 -3.41 0.18 0.00 0.04 0.00 0.00 34.50 31.17 2cuq s PRO 8 CO 0.11 -0.50 1.10 0.00 0.04 0.00 0.00 177.00 177.75 2cuq s TYR 10 N 2.96 -0.08 -0.31 0.00 2.02 -1.26 -5.12 117.35 115.56 2cuq s TYR 10 Ca -0.00 0.44 -0.01 0.00 -0.37 0.00 0.00 57.07 57.13 2cuq s TYR 10 Cb -0.09 -0.36 0.06 0.00 -0.40 0.00 0.00 41.96 41.17 2cuq s TYR 10 CO -0.11 -0.25 0.02 -1.21 -1.57 0.00 0.00 175.55 172.43 2cuq s GLU 11 N 2.24 2.29 -0.99 -0.62 2.02 -1.26 -5.05 118.70 117.33 2cuq s GLU 11 Ca 0.04 -1.39 -0.23 0.00 0.02 0.00 0.00 54.97 53.41 2cuq s GLU 11 Cb -0.12 -3.22 0.06 0.00 0.10 0.00 0.00 34.13 30.95 2cuq s GLU 11 CO -0.05 -0.70 1.39 -0.80 0.02 0.00 0.00 175.26 175.12 2cuq s ASN 12 N 1.30 6.50 0.00 -0.19 0.01 -1.26 -4.95 114.94 116.35 2cuq s ASN 12 Ca -0.03 -1.48 0.00 0.00 -0.71 0.00 0.00 52.86 50.65 2cuq s ASN 12 Cb -0.20 -2.54 -0.00 0.00 0.41 0.00 0.00 41.25 38.91 2cuq s ASN 12 CO -0.02 -1.46 -0.01 -0.54 -1.51 0.00 0.00 177.10 173.55 2cuq s LYS 13 N 4.68 0.09 -0.30 -0.60 1.02 -1.26 -5.05 119.74 118.31 2cuq s LYS 13 Ca 0.43 -0.08 0.07 0.00 0.02 0.00 0.00 55.97 56.42 2cuq s LYS 13 Cb -0.01 -0.05 0.46 0.00 -0.52 0.00 0.00 37.83 37.70 2cuq s LYS 13 CO -0.08 0.01 1.18 1.19 -0.92 0.00 0.00 175.35 176.73 2cuq n PHE 14 N 2.94 2.77 -4.33 3.18 3.72 -1.26 -5.04 117.46 119.45 2cuq n PHE 14 Ca -0.13 -2.29 -0.24 0.00 -0.05 0.00 0.00 57.45 54.74 2cuq n PHE 14 Cb 0.59 -0.32 -0.12 0.00 -0.94 0.00 0.00 39.48 38.70 2cuq n PHE 14 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2cuq s ALA 15 N -3.60 2.02 0.68 4.37 0.00 -1.26 -5.14 121.76 118.83 2cuq s ALA 15 Ca 0.50 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.92 2cuq s ALA 15 Cb 0.41 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.29 2cuq s ALA 15 CO 0.02 0.35 1.11 -1.25 0.00 0.00 0.00 175.76 175.98 2cuq s PRO 16 N -2.31 2.69 0.00 0.00 0.04 -1.26 -4.88 135.00 129.28 2cuq s PRO 16 Ca 0.12 1.35 0.04 0.00 0.04 0.00 0.00 61.00 62.55 2cuq s PRO 16 Cb -0.08 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.51 2cuq s PRO 16 CO 0.06 -1.33 -0.12 1.03 0.04 0.00 0.00 177.00 176.67 2cuq s ARG 17 N -4.25 0.94 0.15 4.56 0.52 -1.26 -1.67 118.95 117.94 2cuq s ARG 17 Ca 0.66 -0.51 -0.33 0.00 -0.52 0.00 0.00 55.73 55.03 2cuq s ARG 17 Cb -0.20 -0.92 -0.17 0.00 0.52 0.00 0.00 34.95 34.18 2cuq s ARG 17 CO 0.44 0.25 0.90 0.00 0.02 0.00 0.00 175.30 176.91 2cuq n ALA 19 N 0.88 2.41 0.00 0.00 0.00 0.37 -1.16 120.51 123.01 2cuq n ALA 19 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2cuq n ALA 19 Cb 0.21 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2cuq n ALA 19 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2cuq n ARG 20 N -0.28 0.00 -0.12 0.00 3.00 -1.26 -4.91 116.66 113.09 2cuq n ARG 20 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 2cuq n ARG 20 Cb 0.10 -0.42 -0.12 0.00 0.00 0.00 0.00 32.46 32.02 2cuq n ARG 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2cuq n SER 22 N -3.57 -2.05 0.00 0.00 2.88 -0.31 -4.96 113.62 105.61 2cuq n SER 22 Ca -0.47 -0.17 0.00 0.00 -1.33 0.00 0.00 58.87 56.90 2cuq n SER 22 Cb 0.96 -1.80 0.00 0.00 -0.75 0.00 0.00 64.21 62.61 2cuq n SER 22 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2cuq n LYS 23 N -1.88 0.00 -3.61 -1.46 5.02 -1.26 -4.84 118.16 110.12 2cuq n LYS 23 Ca -0.08 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.15 2cuq n LYS 23 Cb 0.55 -0.23 -0.05 0.00 -0.02 0.00 0.00 35.03 35.28 2cuq n LYS 23 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2cuq s THR 24 N -0.47 0.00 -0.47 -0.18 -4.23 -1.26 -4.89 115.64 104.13 2cuq s THR 24 Ca 0.00 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2cuq s THR 24 Cb 0.00 -1.00 0.16 0.00 1.34 0.00 0.00 72.50 73.00 2cuq s THR 24 CO 0.00 0.00 0.35 -0.76 -0.54 0.00 0.00 174.62 173.67 2cuq s LEU 25 N -0.90 2.19 -0.22 4.79 1.43 -0.67 -4.66 118.68 120.63 2cuq s LEU 25 Ca 0.04 -3.09 -0.10 0.00 -1.03 0.00 0.00 54.13 49.95 2cuq s LEU 25 Cb -0.01 -0.74 -0.10 0.00 0.03 0.00 0.00 46.19 45.37 2cuq s LEU 25 CO -0.04 -0.18 -0.28 0.35 0.23 0.00 0.00 176.35 176.44 2cuq n THR 26 N 2.87 1.21 -2.41 5.49 -2.24 -1.26 -4.56 114.28 113.38 2cuq n THR 26 Ca 0.24 -0.32 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 2cuq n THR 26 Cb 0.43 -1.74 -0.02 0.00 -2.10 0.00 0.00 70.33 66.89 2cuq n THR 26 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cuq s GLN 27 N -2.41 3.48 7.43 -0.78 1.11 -1.26 -4.85 119.66 122.38 2cuq s GLN 27 Ca -0.31 -1.69 0.00 0.00 0.01 0.00 0.00 55.36 53.37 2cuq s GLN 27 Cb 0.11 -5.44 0.00 0.00 -1.01 0.00 0.00 33.01 26.68 2cuq s GLN 27 CO 0.40 -2.82 0.00 0.41 0.01 0.00 0.00 175.29 173.28 2cuq n GLY 28 N 5.58 2.57 0.00 3.09 0.00 -1.26 -5.02 105.19 110.16 2cuq n GLY 28 Ca 0.47 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2cuq n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cuq n GLY 29 N 0.00 0.96 3.32 -0.02 0.00 -1.26 -4.95 105.19 103.24 2cuq n GLY 29 Ca 0.00 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.69 2cuq n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cuq s VAL 30 N -1.35 0.14 -0.05 1.61 -7.23 -1.00 -4.89 120.40 107.63 2cuq s VAL 30 Ca 0.00 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.16 2cuq s VAL 30 Cb 0.00 -2.47 0.03 0.00 0.56 0.00 0.00 36.38 34.49 2cuq s VAL 30 CO 0.00 0.00 0.01 0.28 -0.31 0.00 0.00 175.10 175.08 2cuq s THR 31 N -3.52 0.20 -0.18 5.32 -1.32 -1.26 -0.21 115.64 114.68 2cuq s THR 31 Ca 0.37 0.16 -0.00 0.00 -1.21 0.00 0.00 61.69 61.00 2cuq s THR 31 Cb 0.03 -0.34 0.01 0.00 -1.51 0.00 0.00 72.50 70.69 2cuq s THR 31 CO 0.22 0.19 -0.15 -0.47 -2.21 0.00 0.00 174.62 172.20 2cuq s TYR 32 N 1.54 2.81 -1.03 9.09 6.14 0.42 -4.71 117.35 131.60 2cuq s TYR 32 Ca -0.02 -1.25 -0.03 0.00 0.64 0.00 0.00 57.07 56.40 2cuq s TYR 32 Cb -0.13 -1.94 -0.03 0.00 0.42 0.00 0.00 41.96 40.28 2cuq s TYR 32 CO -0.03 -0.62 0.88 0.54 0.64 0.00 0.00 175.55 176.96 2cuq n ARG 33 N 4.42 -4.07 -3.32 4.97 1.74 -1.26 -2.49 116.66 116.65 2cuq n ARG 33 Ca -0.20 0.79 -0.24 0.00 -0.77 0.00 0.00 57.85 57.44 2cuq n ARG 33 Cb 0.51 -5.55 0.01 0.00 -1.02 0.00 0.00 32.46 26.41 2cuq n ARG 33 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 2cuq n ASP 34 N -3.03 -4.52 -3.80 0.55 8.00 -1.26 -4.95 116.55 107.55 2cuq n ASP 34 Ca -0.16 -0.40 -0.13 0.00 0.71 0.00 0.00 54.79 54.81 2cuq n ASP 34 Cb 0.63 -3.69 -0.10 0.00 -0.02 0.00 0.00 41.12 37.94 2cuq n ASP 34 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2cuq s GLN 35 N -5.99 0.43 0.04 -1.24 -0.21 -1.04 -5.14 119.66 106.52 2cuq s GLN 35 Ca 0.40 0.07 -0.31 0.00 0.02 0.00 0.00 55.36 55.55 2cuq s GLN 35 Cb -0.20 0.20 -0.06 0.00 1.00 0.00 0.00 33.01 33.94 2cuq s GLN 35 CO 0.49 -0.09 1.41 -1.25 -2.12 0.00 0.00 175.29 173.74 2cuq s PRO 36 N -0.53 4.29 0.06 2.91 0.04 -1.26 0.16 135.00 140.68 2cuq s PRO 36 Ca -0.06 2.03 0.05 0.00 0.04 0.00 0.00 61.00 63.05 2cuq s PRO 36 Cb -0.04 -3.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.01 2cuq s PRO 36 CO 0.02 -0.54 -0.13 -1.58 0.04 0.00 0.00 177.00 174.81 2cuq s TRP 37 N 1.98 1.13 -0.27 0.56 0.52 0.70 0.14 118.94 123.70 2cuq s TRP 37 Ca 0.65 -0.45 -0.29 0.00 0.02 0.00 0.00 56.10 56.03 2cuq s TRP 37 Cb -0.34 -0.64 -0.00 0.00 -1.15 0.00 0.00 33.47 31.34 2cuq s TRP 37 CO 0.28 0.03 1.26 -1.01 0.02 0.00 0.00 176.95 177.54 2cuq s HIS 38 N -1.24 2.79 0.39 -1.98 3.76 -1.26 -2.37 115.29 115.38 2cuq s HIS 38 Ca -0.03 0.95 0.30 0.00 -0.15 0.00 0.00 55.06 56.13 2cuq s HIS 38 Cb -0.10 -3.77 1.29 0.00 1.11 0.00 0.00 32.58 31.11 2cuq s HIS 38 CO 0.02 -1.58 1.31 0.54 -0.85 0.00 0.00 174.74 174.17 2cuq n ARG 39 N 7.07 -0.02 0.06 1.40 1.74 -1.26 0.20 116.66 125.85 2cuq n ARG 39 Ca 0.14 1.03 -0.21 0.00 -0.77 0.00 0.00 57.85 58.04 2cuq n ARG 39 Cb 0.46 -2.08 -0.15 0.00 -1.02 0.00 0.00 32.46 29.68 2cuq n ARG 39 CO 0.00 0.00 0.00 1.05 -1.52 0.00 0.00 177.63 177.16 2cuq h GLU 40 N 0.00 0.35 0.22 5.56 4.11 -2.02 -3.36 114.58 119.44 2cuq h GLU 40 Ca 0.75 -0.58 -0.01 0.00 0.07 0.00 0.00 59.36 59.58 2cuq h GLU 40 Cb 2.52 0.21 0.00 0.00 0.50 0.00 0.00 28.75 31.99 2cuq h GLU 40 CO -0.32 1.27 -0.11 0.00 0.07 0.00 0.00 179.01 179.92 2cuq n LEU 42 N -5.15 1.29 -3.79 0.00 7.94 0.67 -4.86 117.00 113.10 2cuq n LEU 42 Ca -0.09 -0.14 -0.09 0.00 -1.11 0.00 0.00 56.01 54.57 2cuq n LEU 42 Cb 0.19 -1.24 -0.06 0.00 0.53 0.00 0.00 43.42 42.83 2cuq n LEU 42 CO 0.34 -1.13 -0.02 0.68 -1.11 0.00 0.00 177.39 176.14 2cuq s VAL 43 N 10.52 0.12 0.55 1.96 -7.23 -1.26 -3.28 120.40 121.78 2cuq s VAL 43 Ca 1.17 -1.01 -0.21 0.00 -1.81 0.00 0.00 61.98 60.13 2cuq s VAL 43 Cb -0.74 -1.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.86 2cuq s VAL 43 CO 0.38 -0.55 1.24 0.00 -0.31 0.00 0.00 175.10 175.86 2cuq n THR 45 N -1.20 1.68 0.00 0.00 -1.04 -0.64 -2.29 114.28 110.79 2cuq n THR 45 Ca 0.11 -0.85 0.00 0.00 -2.04 0.00 0.00 64.05 61.28 2cuq n THR 45 Cb 0.45 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.59 2cuq n THR 45 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2cuq n GLY 46 N 0.36 0.00 0.00 3.41 0.00 -1.26 -4.88 105.19 102.82 2cuq n GLY 46 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 2cuq n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cuq n GLN 48 N -1.25 -5.63 -4.28 0.00 1.13 -0.97 -4.96 117.38 101.43 2cuq n GLN 48 Ca 0.01 0.67 -0.35 0.00 -1.94 0.00 0.00 57.00 55.40 2cuq n GLN 48 Cb 0.14 -5.18 -0.09 0.00 0.11 0.00 0.00 30.24 25.22 2cuq n GLN 48 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2cuq s THR 49 N -3.28 4.49 -0.46 5.09 -1.32 -1.26 -4.70 115.64 114.20 2cuq s THR 49 Ca 0.16 -0.24 -0.28 0.00 -1.21 0.00 0.00 61.69 60.12 2cuq s THR 49 Cb -0.07 -2.92 -0.02 0.00 -1.51 0.00 0.00 72.50 67.98 2cuq s THR 49 CO 0.58 0.56 1.77 -2.16 -2.21 0.00 0.00 174.62 173.16 2cuq s PRO 50 N -1.05 3.08 -0.02 7.08 0.04 -1.26 -0.23 135.00 142.64 2cuq s PRO 50 Ca 0.15 1.01 0.04 0.00 0.04 0.00 0.00 61.00 62.24 2cuq s PRO 50 Cb -0.11 -4.25 0.14 0.00 0.04 0.00 0.00 34.50 30.31 2cuq s PRO 50 CO 0.04 -2.18 0.97 1.28 0.04 0.00 0.00 177.00 177.15 2cuq n LEU 51 N 11.09 1.21 -3.87 -3.56 4.77 -1.21 -4.90 117.00 120.53 2cuq n LEU 51 Ca 0.21 -0.61 -0.35 0.00 -0.03 0.00 0.00 56.01 55.23 2cuq n LEU 51 Cb 0.49 -0.26 -0.13 0.00 -2.33 0.00 0.00 43.42 41.19 2cuq n LEU 51 CO 0.70 0.24 1.92 0.00 -1.33 0.00 0.00 177.39 178.92 2cuq n ALA 52 N -0.00 0.25 -3.61 -1.18 0.00 -1.26 0.16 120.51 114.87 2cuq n ALA 52 Ca 0.05 -0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 2cuq n ALA 52 Cb 0.24 -1.95 0.07 0.00 0.00 0.00 0.00 19.45 17.81 2cuq n ALA 52 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cuq n GLY 53 N 5.61 -0.48 3.57 0.00 0.00 -1.26 -5.00 105.19 107.63 2cuq n GLY 53 Ca 0.57 0.20 -0.28 0.00 0.00 0.00 0.00 46.02 46.51 2cuq n GLY 53 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2cuq s GLN 54 N -6.09 2.09 -1.10 1.61 2.00 0.43 -5.04 119.66 113.55 2cuq s GLN 54 Ca 0.41 -1.17 -0.23 0.00 -2.00 0.00 0.00 55.36 52.37 2cuq s GLN 54 Cb -0.19 -2.22 -0.04 0.00 0.80 0.00 0.00 33.01 31.37 2cuq s GLN 54 CO 0.75 0.46 1.87 1.14 -0.50 0.00 0.00 175.29 179.01 2cuq s GLN 55 N -2.60 2.82 0.46 1.67 -2.07 -1.26 -4.90 119.66 113.78 2cuq s GLN 55 Ca 0.23 -1.02 0.03 0.00 -1.82 0.00 0.00 55.36 52.78 2cuq s GLN 55 Cb -0.10 -5.24 -0.02 0.00 -1.09 0.00 0.00 33.01 26.56 2cuq s GLN 55 CO 0.15 -3.41 0.06 -0.59 -1.32 0.00 0.00 175.29 170.17 2cuq s PHE 56 N 9.27 1.86 0.08 9.60 -0.12 -1.26 -4.29 117.98 133.12 2cuq s PHE 56 Ca 0.65 -1.08 0.02 0.00 -0.05 0.00 0.00 56.93 56.47 2cuq s PHE 56 Cb -0.02 -1.42 -0.04 0.00 -0.63 0.00 0.00 43.02 40.91 2cuq s PHE 56 CO 0.06 0.02 -0.07 -0.08 -0.05 0.00 0.00 175.22 175.09 2cuq s THR 57 N -3.01 0.69 -0.11 -4.49 -1.32 -0.78 -4.97 115.64 101.65 2cuq s THR 57 Ca 0.15 -1.65 -0.05 0.00 -1.21 0.00 0.00 61.69 58.93 2cuq s THR 57 Cb 0.02 -1.33 -0.04 0.00 -1.51 0.00 0.00 72.50 69.65 2cuq s THR 57 CO 0.09 -0.68 0.09 -0.44 -2.21 0.00 0.00 174.62 171.46 2cuq s SER 58 N -2.53 5.98 -0.02 8.08 0.01 -1.26 -1.10 113.70 122.86 2cuq s SER 58 Ca 0.05 0.35 -0.00 0.00 1.31 0.00 0.00 55.95 57.66 2cuq s SER 58 Cb -0.00 -1.86 0.02 0.00 0.21 0.00 0.00 66.02 64.39 2cuq s SER 58 CO -0.03 0.40 0.03 -0.60 0.41 0.00 0.00 173.24 173.45 2cuq s ARG 59 N -0.97 -0.02 -1.29 12.44 6.06 -0.08 -4.84 118.95 130.25 2cuq s ARG 59 Ca 0.14 0.13 -0.10 0.00 -2.50 0.00 0.00 55.73 53.41 2cuq s ARG 59 Cb -0.12 -0.15 0.08 0.00 0.06 0.00 0.00 34.95 34.82 2cuq s ARG 59 CO 0.03 -0.11 0.49 -0.25 -2.50 0.00 0.00 175.30 172.97 2cuq n ASP 60 N 3.78 -3.58 -2.59 -2.12 9.92 -1.26 -0.72 116.55 119.98 2cuq n ASP 60 Ca -0.22 -0.42 -0.12 0.00 -0.53 0.00 0.00 54.79 53.50 2cuq n ASP 60 Cb 0.54 -2.97 0.06 0.00 -0.64 0.00 0.00 41.12 38.11 2cuq n ASP 60 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2cuq n GLU 61 N -3.74 -4.47 -3.66 -1.24 1.02 -1.26 -5.04 120.64 102.25 2cuq n GLU 61 Ca -0.01 0.56 -0.08 0.00 -0.02 0.00 0.00 57.16 57.61 2cuq n GLU 61 Cb 0.54 -4.72 -0.08 0.00 -0.02 0.00 0.00 31.44 27.15 2cuq n GLU 61 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2cuq s ASP 62 N -3.81 -0.78 -0.20 1.62 1.01 0.10 -5.13 116.67 109.48 2cuq s ASP 62 Ca 0.05 1.27 -0.29 0.00 0.71 0.00 0.00 52.55 54.29 2cuq s ASP 62 Cb -0.02 1.20 -0.03 0.00 1.01 0.00 0.00 42.92 45.08 2cuq s ASP 62 CO 0.48 -0.22 1.60 -2.16 0.21 0.00 0.00 175.17 175.08 2cuq s PRO 63 N 1.63 3.86 -0.06 8.23 0.04 -1.26 -0.90 135.00 146.54 2cuq s PRO 63 Ca -0.09 1.72 0.04 0.00 0.04 0.00 0.00 61.00 62.70 2cuq s PRO 63 Cb -0.07 -4.01 0.00 0.00 0.04 0.00 0.00 34.50 30.46 2cuq s PRO 63 CO -0.17 -1.21 -0.19 0.71 0.04 0.00 0.00 177.00 176.18 2cuq s TYR 64 N 4.97 1.94 0.55 0.56 2.02 -0.26 -1.62 117.35 125.52 2cuq s TYR 64 Ca 0.71 -0.67 -0.17 0.00 -0.37 0.00 0.00 57.07 56.57 2cuq s TYR 64 Cb -0.26 -1.32 -0.06 0.00 -0.40 0.00 0.00 41.96 39.93 2cuq s TYR 64 CO 0.28 -0.26 1.04 0.00 -1.57 0.00 0.00 175.55 175.04 2cuq h VAL 66 N 0.80 0.44 -0.81 0.00 2.07 -1.93 0.58 116.25 117.40 2cuq h VAL 66 Ca -0.47 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2cuq h VAL 66 Cb 1.21 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 2cuq h VAL 66 CO 0.59 0.07 0.51 0.00 0.02 0.00 0.00 177.57 178.75 2cuq h ALA 67 N 1.67 1.36 0.03 1.67 0.00 -1.94 -2.23 119.26 119.83 2cuq h ALA 67 Ca 0.66 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.36 2cuq h ALA 67 Cb 1.61 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 2cuq h ALA 67 CO -0.40 0.56 -0.66 0.00 0.00 0.00 0.00 179.25 178.76 2cuq h PHE 69 N -0.85 -0.25 -0.61 0.00 3.57 -0.31 0.81 116.94 119.29 2cuq h PHE 69 Ca -0.16 0.06 -0.29 0.00 3.53 0.00 0.00 57.97 61.11 2cuq h PHE 69 Cb 1.25 0.23 -0.17 0.00 2.79 0.00 0.00 35.95 40.06 2cuq h PHE 69 CO 0.19 -0.31 0.37 0.41 -2.23 0.00 0.00 178.31 176.74 2cuq n GLY 70 N -1.48 3.46 0.31 2.40 0.00 -0.84 -2.89 105.19 106.16 2cuq n GLY 70 Ca 0.13 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.46 2cuq n GLY 70 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2cuq n GLU 71 N -0.44 0.00 -0.04 1.61 -0.58 0.23 -4.67 120.64 116.75 2cuq n GLU 71 Ca 0.36 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 57.09 2cuq n GLU 71 Cb 1.21 -0.54 -0.00 0.00 -0.57 0.00 0.00 31.44 31.54 2cuq n GLU 71 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2cuq h LEU 72 N 0.00 0.00 -0.14 -4.62 4.07 -0.28 -3.41 115.31 110.92 2cuq h LEU 72 Ca 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 57.88 57.85 2cuq h LEU 72 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2cuq h LEU 72 CO 0.00 0.40 -0.36 -0.26 -1.08 0.00 0.00 178.44 177.14 2cuq h PHE 73 N -0.65 0.64 -2.50 1.13 0.04 -1.73 -3.44 116.94 110.43 2cuq h PHE 73 Ca 0.00 -0.24 -0.54 0.00 2.80 0.00 0.00 57.97 59.99 2cuq h PHE 73 Cb 0.15 -0.11 0.01 0.00 2.20 0.00 0.00 35.95 38.19 2cuq h PHE 73 CO -0.06 0.98 1.15 0.00 -0.60 0.00 0.00 178.31 179.77 2cuq s ALA 74 N -3.94 3.61 -1.08 2.45 0.00 -1.14 -4.86 121.76 116.80 2cuq s ALA 74 Ca -0.13 1.16 -0.24 0.00 0.00 0.00 0.00 51.96 52.74 2cuq s ALA 74 Cb 0.06 -3.79 -0.12 0.00 0.00 0.00 0.00 23.12 19.27 2cuq s ALA 74 CO 0.80 -1.45 2.02 0.45 0.00 0.00 0.00 175.76 177.59 2cuq s SER 75 N 3.75 4.53 0.94 0.00 0.15 -1.26 -4.41 113.70 117.39 2cuq s SER 75 Ca 0.81 -1.20 -0.13 0.00 0.70 0.00 0.00 55.95 56.13 2cuq s SER 75 Cb -0.39 -2.58 0.15 0.00 -1.71 0.00 0.00 66.02 61.49 2cuq s SER 75 CO 0.36 -3.55 1.13 -0.83 1.20 0.00 0.00 173.24 171.55 2cuq s GLY 76 N 7.61 1.58 -0.94 9.45 0.00 -1.26 -4.91 107.32 118.85 2cuq s GLY 76 Ca 0.74 -0.54 -0.24 0.00 0.00 0.00 0.00 44.72 44.68 2cuq s GLY 76 CO 0.12 0.05 1.94 2.56 0.00 0.00 0.00 173.10 177.77 2cuq s PRO 77 N -5.25 2.55 0.33 2.90 0.04 -1.26 -4.86 135.00 129.45 2cuq s PRO 77 Ca 0.64 -0.42 -0.13 0.00 0.04 0.00 0.00 61.00 61.14 2cuq s PRO 77 Cb -0.15 -5.09 0.02 0.00 0.04 0.00 0.00 34.50 29.33 2cuq s PRO 77 CO 0.54 -3.46 0.64 -1.12 0.04 0.00 0.00 177.00 173.64 2cuq s SER 78 N 7.80 0.18 0.14 6.66 0.01 -1.26 -5.05 113.70 122.17 2cuq s SER 78 Ca 0.70 -1.11 -0.25 0.00 1.31 0.00 0.00 55.95 56.60 2cuq s SER 78 Cb -0.06 0.73 -0.05 0.00 0.21 0.00 0.00 66.02 66.86 2cuq s SER 78 CO 0.01 -1.43 1.28 -0.24 0.41 0.00 0.00 173.24 173.28 2cuq n SER 79 N -1.05 -0.86 0.00 2.44 2.88 -1.26 -5.21 113.62 110.55 2cuq n SER 79 Ca -0.04 1.48 0.00 0.00 -1.33 0.00 0.00 58.87 58.98 2cuq n SER 79 Cb 0.61 -0.20 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 2cuq n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42