#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d8q s SER 2 N 0.00 7.15 -0.69 1.61 0.01 -1.26 -4.93 113.70 115.58 2d8q s SER 2 Ca 0.00 1.61 -0.02 0.00 1.31 0.00 0.00 55.95 58.85 2d8q s SER 2 Cb 0.00 -2.55 0.43 0.00 0.21 0.00 0.00 66.02 64.11 2d8q s SER 2 CO 0.00 -0.54 1.99 -1.20 0.41 0.00 0.00 173.24 173.91 2d8q n SER 3 N 5.34 7.54 0.00 2.44 7.64 -1.26 -4.75 113.62 130.58 2d8q n SER 3 Ca 0.10 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.18 2d8q n SER 3 Cb 0.47 -0.97 0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2d8q n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8q n GLY 4 N -0.83 0.77 3.39 0.23 0.00 -1.26 -5.15 105.19 102.34 2d8q n GLY 4 Ca 0.60 -0.79 -0.14 0.00 0.00 0.00 0.00 46.02 45.69 2d8q n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d8q s SER 5 N -1.49 -0.49 -0.01 1.61 0.15 -1.26 -5.16 113.70 107.05 2d8q s SER 5 Ca 0.00 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.51 2d8q s SER 5 Cb 0.00 0.88 0.02 0.00 -1.71 0.00 0.00 66.02 65.20 2d8q s SER 5 CO 0.00 -0.25 0.00 -0.55 1.20 0.00 0.00 173.24 173.64 2d8q s SER 6 N -0.09 0.20 -0.37 5.45 0.15 -1.26 -4.98 113.70 112.81 2d8q s SER 6 Ca -0.03 -0.01 -0.12 0.00 0.70 0.00 0.00 55.95 56.50 2d8q s SER 6 Cb -0.03 -0.09 0.02 0.00 -1.71 0.00 0.00 66.02 64.21 2d8q s SER 6 CO 0.02 -0.05 0.36 0.61 1.20 0.00 0.00 173.24 175.38 2d8q n GLY 7 N 3.65 -2.17 3.57 9.45 0.00 -1.26 -4.76 105.19 113.68 2d8q n GLY 7 Ca -0.21 0.91 -0.27 0.00 0.00 0.00 0.00 46.02 46.46 2d8q n GLY 7 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d8q s LEU 8 N -2.17 3.04 -0.15 0.99 1.43 -1.26 -4.88 118.68 115.67 2d8q s LEU 8 Ca 0.16 -1.34 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 2d8q s LEU 8 Cb -0.04 -2.58 0.03 0.00 0.03 0.00 0.00 46.19 43.63 2d8q s LEU 8 CO 0.74 -3.11 -0.10 -0.70 0.23 0.00 0.00 176.35 173.41 2d8q s GLU 9 N 6.77 1.92 -0.30 1.70 2.12 -1.26 -5.09 118.70 124.56 2d8q s GLU 9 Ca 0.70 -0.53 -0.10 0.00 0.36 0.00 0.00 54.97 55.40 2d8q s GLU 9 Cb -0.03 -2.02 0.16 0.00 0.26 0.00 0.00 34.13 32.50 2d8q s GLU 9 CO 0.10 -0.31 0.82 0.00 -0.54 0.00 0.00 175.26 175.32 2d8q s ALA 10 N 1.55 -2.56 0.30 6.30 0.00 -1.26 -5.18 121.76 120.91 2d8q s ALA 10 Ca 0.03 1.97 0.05 0.00 0.00 0.00 0.00 51.96 54.01 2d8q s ALA 10 Cb -0.14 -2.09 0.05 0.00 0.00 0.00 0.00 23.12 20.94 2d8q s ALA 10 CO -0.09 -1.13 0.41 1.33 0.00 0.00 0.00 175.76 176.27 2d8q n VAL 11 N 5.30 0.00 -3.54 0.00 0.24 -1.26 -5.15 118.33 113.92 2d8q n VAL 11 Ca -0.07 -1.01 -0.08 0.00 -2.04 0.00 0.00 64.34 61.13 2d8q n VAL 11 Cb 0.51 -0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 32.12 2d8q n VAL 11 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d8q s ALA 12 N -2.36 -1.90 0.07 2.33 0.00 -1.26 -5.14 121.76 113.49 2d8q s ALA 12 Ca 0.31 1.31 -0.31 0.00 0.00 0.00 0.00 51.96 53.27 2d8q s ALA 12 Cb -0.02 -0.06 -0.07 0.00 0.00 0.00 0.00 23.12 22.96 2d8q s ALA 12 CO 0.20 -0.54 1.39 -1.25 0.00 0.00 0.00 175.76 175.55 2d8q s PRO 13 N -2.33 4.31 -0.51 0.00 0.04 -1.26 -5.00 135.00 130.26 2d8q s PRO 13 Ca 0.04 2.03 -0.08 0.00 0.04 0.00 0.00 61.00 63.03 2d8q s PRO 13 Cb -0.01 -3.38 0.13 0.00 0.04 0.00 0.00 34.50 31.29 2d8q s PRO 13 CO -0.05 -0.48 0.37 -2.00 0.04 0.00 0.00 177.00 174.88 2d8q s GLU 14 N 1.59 2.50 0.12 4.56 2.56 -1.26 -5.08 118.70 123.70 2d8q s GLU 14 Ca 0.64 -1.95 -0.03 0.00 0.00 0.00 0.00 54.97 53.64 2d8q s GLU 14 Cb -0.35 -3.88 -0.05 0.00 2.00 0.00 0.00 34.13 31.85 2d8q s GLU 14 CO 0.29 -1.18 0.32 -0.98 -0.56 0.00 0.00 175.26 173.15 2d8q s ARG 15 N 1.01 3.55 1.15 4.30 1.70 -1.26 -5.10 118.95 124.30 2d8q s ARG 15 Ca 0.09 -0.24 -0.17 0.00 -0.47 0.00 0.00 55.73 54.93 2d8q s ARG 15 Cb -0.24 -2.91 0.26 0.00 -0.57 0.00 0.00 34.95 31.50 2d8q s ARG 15 CO -0.02 0.51 1.11 -1.25 -1.08 0.00 0.00 175.30 174.56 2d8q s PRO 16 N -2.70 -0.79 -0.14 3.89 0.04 -1.26 -5.05 135.00 128.99 2d8q s PRO 16 Ca 0.39 0.09 -0.20 0.00 0.04 0.00 0.00 61.00 61.31 2d8q s PRO 16 Cb -0.12 -1.63 0.05 0.00 0.04 0.00 0.00 34.50 32.83 2d8q s PRO 16 CO 0.26 -3.46 0.52 -0.98 0.04 0.00 0.00 177.00 173.38 2d8q s ARG 17 N -5.28 0.71 1.09 4.56 3.03 -1.26 -4.07 118.95 117.72 2d8q s ARG 17 Ca 0.69 0.48 -0.21 0.00 2.03 0.00 0.00 55.73 58.73 2d8q s ARG 17 Cb -0.12 0.34 0.03 0.00 -1.03 0.00 0.00 34.95 34.16 2d8q s ARG 17 CO 0.56 -0.14 -0.39 0.00 -1.13 0.00 0.00 175.30 174.21 2d8q n ALA 19 N -4.16 1.78 -0.05 0.00 0.00 -1.24 -3.54 120.51 113.30 2d8q n ALA 19 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 53.44 52.79 2d8q n ALA 19 Cb 0.66 0.09 -0.08 0.00 0.00 0.00 0.00 19.45 20.12 2d8q n ALA 19 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2d8q h TYR 20 N 0.00 -0.02 0.00 0.00 3.20 -1.92 -3.39 116.97 114.85 2d8q h TYR 20 Ca -0.24 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.63 2d8q h TYR 20 Cb 1.52 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.79 2d8q h TYR 20 CO 0.00 0.57 -1.89 0.00 -1.64 0.00 0.00 178.16 175.21 2d8q n SER 22 N -2.18 -3.21 -4.75 0.00 7.64 -1.23 -4.98 113.62 104.92 2d8q n SER 22 Ca -0.03 -0.58 -0.27 0.00 1.01 0.00 0.00 58.87 59.00 2d8q n SER 22 Cb 0.53 -4.94 -0.07 0.00 -1.01 0.00 0.00 64.21 58.71 2d8q n SER 22 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d8q s ALA 23 N -3.34 3.75 -0.41 -0.43 0.00 -1.26 -4.67 121.76 115.40 2d8q s ALA 23 Ca 0.16 -1.67 -0.44 0.00 0.00 0.00 0.00 51.96 50.01 2d8q s ALA 23 Cb -0.07 -0.26 -0.18 0.00 0.00 0.00 0.00 23.12 22.61 2d8q s ALA 23 CO 0.70 -0.17 1.70 -0.85 0.00 0.00 0.00 175.76 177.14 2d8q n GLU 24 N -1.28 0.51 -2.26 0.00 0.28 -1.26 -1.75 120.64 114.88 2d8q n GLU 24 Ca -0.05 0.18 -0.27 0.00 -0.16 0.00 0.00 57.16 56.87 2d8q n GLU 24 Cb 0.65 -1.77 0.05 0.00 1.43 0.00 0.00 31.44 31.80 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8q s ALA 25 N 3.44 3.20 0.04 -1.84 0.00 -1.26 -4.39 121.76 120.94 2d8q s ALA 25 Ca 1.03 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.23 2d8q s ALA 25 Cb -1.31 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 19.17 2d8q s ALA 25 CO 0.74 -1.06 0.00 0.45 0.00 0.00 0.00 175.76 175.89 2d8q n SER 26 N -2.78 0.05 -4.09 0.00 2.88 -1.20 -4.93 113.62 103.55 2d8q n SER 26 Ca 0.06 0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.53 2d8q n SER 26 Cb 0.59 0.02 -0.11 0.00 -0.75 0.00 0.00 64.21 63.96 2d8q n SER 26 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2d8q s LYS 27 N -2.00 0.61 0.35 -1.46 2.47 -1.25 -5.07 119.74 113.39 2d8q s LYS 27 Ca 0.00 -0.89 0.03 0.00 -1.56 0.00 0.00 55.97 53.55 2d8q s LYS 27 Cb 0.00 -0.31 -0.02 0.00 -1.46 0.00 0.00 37.83 36.04 2d8q s LYS 27 CO 0.00 0.05 0.52 -0.98 0.16 0.00 0.00 175.35 175.10 2d8q s ARG 28 N -2.05 3.31 -0.27 4.03 1.70 -1.26 -3.10 118.95 121.31 2d8q s ARG 28 Ca -0.05 -0.59 -0.41 0.00 -0.47 0.00 0.00 55.73 54.21 2d8q s ARG 28 Cb -0.07 -2.72 -0.17 0.00 -0.57 0.00 0.00 34.95 31.42 2d8q s ARG 28 CO -0.00 0.10 1.62 0.00 -1.08 0.00 0.00 175.30 175.93 2d8q n SER 30 N 4.44 0.58 -0.01 0.00 7.64 -1.26 0.61 113.62 125.62 2d8q n SER 30 Ca 0.26 -2.01 -0.01 0.00 1.01 0.00 0.00 58.87 58.12 2d8q n SER 30 Cb 0.09 -0.24 -0.01 0.00 -1.01 0.00 0.00 64.21 63.03 2d8q n SER 30 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2d8q n ARG 31 N -0.23 3.64 0.00 1.43 0.63 -1.26 -4.87 116.66 116.00 2d8q n ARG 31 Ca 0.01 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 2d8q n ARG 31 Cb 0.14 -1.03 0.00 0.00 0.45 0.00 0.00 32.46 32.02 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d8q n GLN 33 N -1.24 -7.05 -0.04 0.00 3.00 0.20 -4.86 117.38 107.40 2d8q n GLN 33 Ca 0.00 0.84 -0.05 0.00 -0.01 0.00 0.00 57.00 57.78 2d8q n GLN 33 Cb 0.23 -5.80 -0.03 0.00 0.00 0.00 0.00 30.24 24.64 2d8q n GLN 33 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2d8q n ASN 34 N -2.80 3.27 -4.81 1.08 2.85 -1.26 -4.87 115.26 108.72 2d8q n ASN 34 Ca -0.02 -0.03 -0.34 0.00 -0.11 0.00 0.00 54.58 54.08 2d8q n ASN 34 Cb 0.58 -0.12 -0.07 0.00 1.24 0.00 0.00 39.78 41.41 2d8q n ASN 34 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2d8q s GLU 35 N -2.14 3.16 0.00 1.20 2.56 -1.26 -4.99 118.70 117.23 2d8q s GLU 35 Ca -0.09 -0.42 -0.00 0.00 0.00 0.00 0.00 54.97 54.46 2d8q s GLU 35 Cb 0.03 -2.93 -0.04 0.00 2.00 0.00 0.00 34.13 33.19 2d8q s GLU 35 CO 0.16 0.67 0.08 -1.58 -0.56 0.00 0.00 175.26 174.03 2d8q s TRP 36 N -1.18 3.27 0.00 5.30 0.52 -1.26 -1.76 118.94 123.84 2d8q s TRP 36 Ca 0.22 0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.54 2d8q s TRP 36 Cb -0.12 -1.73 -0.00 0.00 -1.15 0.00 0.00 33.47 30.47 2d8q s TRP 36 CO 0.13 0.55 -0.01 0.71 0.02 0.00 0.00 176.95 178.34 2d8q s TYR 37 N -1.20 0.12 -0.01 -1.98 2.02 -1.18 -3.63 117.35 111.50 2d8q s TYR 37 Ca 0.23 -0.10 -0.22 0.00 -0.37 0.00 0.00 57.07 56.61 2d8q s TYR 37 Cb -0.12 -0.08 -0.20 0.00 -0.40 0.00 0.00 41.96 41.16 2d8q s TYR 37 CO 0.14 -0.03 1.18 0.00 -1.57 0.00 0.00 175.55 175.27 2d8q h ARG 40 N 2.64 0.62 -0.99 0.00 2.43 -2.00 -3.13 114.38 113.95 2d8q h ARG 40 Ca -0.35 -0.30 0.35 0.00 -0.81 0.00 0.00 59.98 58.87 2d8q h ARG 40 Cb 1.24 -0.00 -0.17 0.00 -0.42 0.00 0.00 29.97 30.61 2d8q h ARG 40 CO 0.53 0.90 0.36 0.93 -1.51 0.00 0.00 179.97 181.18 2d8q h GLU 41 N 0.35 0.06 0.39 0.20 4.39 -1.99 0.10 114.58 118.07 2d8q h GLU 41 Ca 0.05 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2d8q h GLU 41 Cb 0.75 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.39 2d8q h GLU 41 CO 0.05 0.04 -0.19 0.00 -1.16 0.00 0.00 179.01 177.75 2d8q h GLN 43 N -0.92 -0.09 -0.23 0.00 5.75 -0.85 1.04 115.11 119.80 2d8q h GLN 43 Ca -0.05 0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.52 2d8q h GLN 43 Cb 0.55 0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.11 2d8q h GLN 43 CO 0.09 -0.06 0.18 -0.24 -2.65 0.00 0.00 178.83 176.14 2d8q h VAL 44 N -0.10 0.81 0.06 2.39 3.04 -1.29 -0.49 116.25 120.69 2d8q h VAL 44 Ca 0.28 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.97 2d8q h VAL 44 Cb 0.57 0.88 0.00 0.00 -2.01 0.00 0.00 31.29 30.72 2d8q h VAL 44 CO -0.79 0.00 -0.03 0.11 -1.01 0.00 0.00 177.57 175.85 2d8q h LYS 45 N 0.00 -0.08 -1.66 4.17 1.57 0.11 -3.34 116.57 117.34 2d8q h LYS 45 Ca 0.11 0.01 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 2d8q h LYS 45 Cb 0.46 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.69 2d8q h LYS 45 CO -0.00 -0.05 0.30 1.58 -0.57 0.00 0.00 179.45 180.71 2d8q n HIS 46 N -4.76 1.13 -0.04 -1.35 -0.00 0.11 -4.11 115.22 106.20 2d8q n HIS 46 Ca -0.01 -1.72 -0.18 0.00 0.46 0.00 0.00 57.72 56.28 2d8q n HIS 46 Cb 0.03 -0.86 -0.14 0.00 -0.12 0.00 0.00 29.99 28.91 2d8q n HIS 46 CO 0.00 0.00 0.00 1.87 0.46 0.00 0.00 176.34 178.67 2d8q n TRP 47 N 0.68 0.85 -0.31 1.57 -0.00 -0.21 -3.17 117.44 116.86 2d8q n TRP 47 Ca 0.23 0.20 0.13 0.00 -0.00 0.00 0.00 57.50 58.06 2d8q n TRP 47 Cb 0.56 -1.12 0.31 0.00 -0.00 0.00 0.00 31.31 31.06 2d8q n TRP 47 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 177.69 179.18 2d8q h GLU 48 N 0.04 0.49 0.00 5.87 4.57 -1.84 0.34 114.58 124.05 2d8q h GLU 48 Ca -0.45 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.70 2d8q h GLU 48 Cb 2.02 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.50 2d8q h GLU 48 CO 0.04 0.32 -0.13 -0.22 -1.18 0.00 0.00 179.01 177.85 2d8q h LYS 49 N 0.50 0.00 -0.96 1.92 3.11 -1.89 -3.37 116.57 115.88 2d8q h LYS 49 Ca 0.56 0.00 0.29 0.00 -2.81 0.00 0.00 60.65 58.69 2d8q h LYS 49 Cb 1.00 0.00 -0.17 0.00 -1.00 0.00 0.00 32.23 32.06 2d8q h LYS 49 CO -0.48 0.00 0.17 1.25 -2.81 0.00 0.00 179.45 177.58 2d8q h HIS 50 N -0.66 0.20 -0.80 1.91 2.76 -1.49 -0.59 115.15 116.48 2d8q h HIS 50 Ca 0.00 0.06 0.10 0.00 -2.20 0.00 0.00 60.37 58.33 2d8q h HIS 50 Cb 0.13 0.07 -0.12 0.00 1.55 0.00 0.00 27.41 29.04 2d8q h HIS 50 CO -0.05 -0.39 -0.37 0.41 -1.30 0.00 0.00 177.93 176.22 2d8q n GLY 51 N -1.43 -1.81 0.18 5.26 0.00 0.12 0.65 105.19 108.17 2d8q n GLY 51 Ca 0.25 0.91 -0.04 0.00 0.00 0.00 0.00 46.02 47.15 2d8q n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d8q h LYS 52 N 0.00 0.07 -0.25 1.61 6.56 -1.30 -0.43 116.57 122.83 2d8q h LYS 52 Ca 0.22 -0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.75 2d8q h LYS 52 Cb 0.42 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 2d8q h LYS 52 CO -0.77 0.04 -0.10 1.15 -2.06 0.00 0.00 179.45 177.71 2d8q h THR 53 N 0.07 1.20 -2.45 -0.16 2.02 0.15 -3.42 112.91 110.32 2d8q h THR 53 Ca 0.22 -0.86 -0.53 0.00 0.77 0.00 0.00 66.41 66.00 2d8q h THR 53 Cb 0.33 1.12 0.02 0.00 -1.74 0.00 0.00 68.15 67.88 2d8q h THR 53 CO -0.40 0.28 1.18 0.00 0.37 0.00 0.00 175.52 176.95 2d8q s VAL 55 N 4.03 2.66 -0.67 0.00 0.11 -1.26 -4.94 120.40 120.33 2d8q s VAL 55 Ca 0.84 -0.78 -0.26 0.00 -2.93 0.00 0.00 61.98 58.85 2d8q s VAL 55 Cb -0.42 -2.11 -0.13 0.00 -1.53 0.00 0.00 36.38 32.20 2d8q s VAL 55 CO 0.39 0.52 2.44 0.18 -3.33 0.00 0.00 175.10 175.30 2d8q n LEU 56 N 3.87 1.68 -4.54 2.54 4.77 -1.26 -4.56 117.00 119.50 2d8q n LEU 56 Ca -0.19 -0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 54.70 2d8q n LEU 56 Cb 0.52 -1.45 -0.03 0.00 -2.33 0.00 0.00 43.42 40.13 2d8q n LEU 56 CO 0.29 -1.74 1.35 0.00 -1.33 0.00 0.00 177.39 175.97 2d8q s ALA 57 N 11.76 2.82 -1.30 -1.18 0.00 -1.24 -4.41 121.76 128.21 2d8q s ALA 57 Ca 1.04 -2.23 -0.15 0.00 0.00 0.00 0.00 51.96 50.62 2d8q s ALA 57 Cb -0.35 -4.41 0.15 0.00 0.00 0.00 0.00 23.12 18.51 2d8q s ALA 57 CO 0.26 -3.47 0.37 0.00 0.00 0.00 0.00 175.76 172.92 2d8q n ALA 58 N 8.56 -0.97 -3.66 0.00 0.00 -1.26 -4.84 120.51 118.34 2d8q n ALA 58 Ca 0.28 -0.17 -0.06 0.00 0.00 0.00 0.00 53.44 53.48 2d8q n ALA 58 Cb 0.50 -1.62 -0.08 0.00 0.00 0.00 0.00 19.45 18.26 2d8q n ALA 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d8q s GLN 59 N -5.51 0.50 0.00 0.00 -0.21 -1.26 -5.10 119.66 108.08 2d8q s GLN 59 Ca 0.51 1.15 0.00 0.00 0.02 0.00 0.00 55.36 57.04 2d8q s GLN 59 Cb -0.30 0.36 0.00 0.00 1.00 0.00 0.00 33.01 34.07 2d8q s GLN 59 CO 0.73 -0.19 0.00 0.41 -2.12 0.00 0.00 175.29 174.11 2d8q n GLY 60 N 4.91 2.43 3.58 3.09 0.00 -1.26 -4.82 105.19 113.12 2d8q n GLY 60 Ca -0.15 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2d8q n GLY 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d8q s ASP 61 N 0.00 5.96 0.04 1.61 -1.08 -1.26 -4.73 116.67 117.21 2d8q s ASP 61 Ca 0.00 0.45 0.00 0.00 -0.52 0.00 0.00 52.55 52.48 2d8q s ASP 61 Cb 0.00 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 2d8q s ASP 61 CO 0.00 -1.81 0.00 -1.14 0.52 0.00 0.00 175.17 172.74 2d8q n ARG 62 N 8.70 0.00 -3.99 4.34 3.00 -1.26 -5.09 116.66 122.36 2d8q n ARG 62 Ca 0.15 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.79 2d8q n ARG 62 Cb 0.49 -0.45 -0.04 0.00 0.00 0.00 0.00 32.46 32.46 2d8q n ARG 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d8q s ALA 63 N -2.00 3.67 -0.15 5.13 0.00 -1.26 -5.13 121.76 122.01 2d8q s ALA 63 Ca 0.00 -1.57 -0.31 0.00 0.00 0.00 0.00 51.96 50.08 2d8q s ALA 63 Cb 0.00 -1.16 0.13 0.00 0.00 0.00 0.00 23.12 22.09 2d8q s ALA 63 CO 0.00 0.13 1.06 0.21 0.00 0.00 0.00 175.76 177.16 2d8q s LYS 64 N -3.90 0.52 0.00 0.00 2.47 -1.26 -5.03 119.74 112.54 2d8q s LYS 64 Ca 0.37 -0.01 -0.04 0.00 -1.56 0.00 0.00 55.97 54.73 2d8q s LYS 64 Cb -0.06 0.24 -0.17 0.00 -1.46 0.00 0.00 37.83 36.37 2d8q s LYS 64 CO 0.25 -0.19 2.98 0.43 0.16 0.00 0.00 175.35 178.99 2d8q n SER 65 N 0.35 5.09 0.00 1.43 7.64 -1.26 -4.83 113.62 122.04 2d8q n SER 65 Ca -0.07 -2.42 0.00 0.00 1.01 0.00 0.00 58.87 57.40 2d8q n SER 65 Cb 0.59 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 2d8q n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8q n GLY 66 N 2.18 2.26 3.77 0.23 0.00 -1.26 -5.12 105.19 107.25 2d8q n GLY 66 Ca 0.28 -1.88 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 2d8q n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8q s PRO 67 N -1.59 2.74 0.17 1.61 0.04 -1.26 -5.06 135.00 131.64 2d8q s PRO 67 Ca 0.00 1.37 -0.24 0.00 0.04 0.00 0.00 61.00 62.17 2d8q s PRO 67 Cb 0.00 -1.94 0.07 0.00 0.04 0.00 0.00 34.50 32.66 2d8q s PRO 67 CO 0.00 -1.30 0.98 -1.54 0.04 0.00 0.00 177.00 175.19 2d8q s SER 68 N -2.67 -0.12 0.10 6.66 1.04 -1.26 -5.16 113.70 112.28 2d8q s SER 68 Ca 0.66 -0.49 0.06 0.00 0.48 0.00 0.00 55.95 56.66 2d8q s SER 68 Cb -0.20 0.50 -0.03 0.00 0.10 0.00 0.00 66.02 66.38 2d8q s SER 68 CO 0.43 -0.94 -0.14 -0.55 0.98 0.00 0.00 173.24 173.02 2d8q s SER 69 N -3.06 1.87 0.00 7.02 0.15 -1.26 -5.25 113.70 113.17 2d8q s SER 69 Ca 0.15 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 56.09 2d8q s SER 69 Cb -0.02 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 2d8q s SER 69 CO 0.03 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.98