#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 0.60 -0.30 1.61 0.01 -1.26 -5.12 113.70 109.24 2d8q s SER 2 Ca 0.00 -0.09 -0.05 0.00 1.31 0.00 0.00 55.95 57.12 2d8q s SER 2 Cb 0.00 -0.10 0.19 0.00 0.21 0.00 0.00 66.02 66.32 2d8q s SER 2 CO 0.00 0.04 0.81 -0.55 0.41 0.00 0.00 173.24 173.95 2d8q s SER 3 N 0.02 -0.99 -0.44 2.44 0.15 -1.26 -5.04 113.70 108.58 2d8q s SER 3 Ca 0.00 0.45 -0.03 0.00 0.70 0.00 0.00 55.95 57.07 2d8q s SER 3 Cb -0.04 1.76 0.10 0.00 -1.71 0.00 0.00 66.02 66.14 2d8q s SER 3 CO -0.00 -0.18 2.62 0.61 1.20 0.00 0.00 173.24 177.48 2d8q n GLY 4 N 5.40 4.35 3.30 9.45 0.00 -1.26 -4.76 105.19 121.66 2d8q n GLY 4 Ca -0.01 -1.76 0.03 0.00 0.00 0.00 0.00 46.02 44.28 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 0.27 -1.21 -0.07 1.61 0.15 -1.26 -5.16 113.70 108.03 2d8q s SER 5 Ca 0.54 1.02 -0.27 0.00 0.70 0.00 0.00 55.95 57.94 2d8q s SER 5 Cb 0.36 2.12 0.06 0.00 -1.71 0.00 0.00 66.02 66.85 2d8q s SER 5 CO -0.18 -0.23 0.60 -0.44 1.20 0.00 0.00 173.24 174.19 2d8q s SER 6 N 2.86 -0.57 0.00 5.45 0.01 -1.26 -5.15 113.70 115.04 2d8q s SER 6 Ca 0.11 0.66 0.00 0.00 1.31 0.00 0.00 55.95 58.03 2d8q s SER 6 Cb -0.13 0.59 0.00 0.00 0.21 0.00 0.00 66.02 66.68 2d8q s SER 6 CO -0.19 -0.53 0.00 0.61 0.41 0.00 0.00 173.24 173.53 2d8q n GLY 7 N 1.20 -0.27 3.53 3.44 0.00 -1.26 -5.00 105.19 106.84 2d8q n GLY 7 Ca -0.19 -1.88 -0.22 0.00 0.00 0.00 0.00 46.02 43.74 2d8q n GLY 7 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d8q n LEU 8 N -0.45 -3.59 -4.86 0.99 4.32 -1.26 -5.01 117.00 107.15 2d8q n LEU 8 Ca 0.00 -0.56 -0.27 0.00 -0.02 0.00 0.00 56.01 55.16 2d8q n LEU 8 Cb 0.00 -3.05 -0.03 0.00 -1.62 0.00 0.00 43.42 38.72 2d8q n LEU 8 CO 0.00 0.57 -0.03 -1.83 -1.22 0.00 0.00 177.39 174.88 2d8q s GLU 9 N -6.02 2.25 -0.12 3.23 -1.05 -1.26 -5.14 118.70 110.59 2d8q s GLU 9 Ca 0.41 -2.07 -0.02 0.00 -0.15 0.00 0.00 54.97 53.15 2d8q s GLU 9 Cb -0.18 -1.98 0.04 0.00 -0.44 0.00 0.00 34.13 31.57 2d8q s GLU 9 CO 0.72 -0.50 -0.01 0.00 0.95 0.00 0.00 175.26 176.42 2d8q s ALA 10 N -2.77 0.95 -0.03 -0.84 0.00 -1.26 -5.12 121.76 112.68 2d8q s ALA 10 Ca 0.29 -0.41 -0.00 0.00 0.00 0.00 0.00 51.96 51.84 2d8q s ALA 10 Cb -0.01 -0.92 0.03 0.00 0.00 0.00 0.00 23.12 22.21 2d8q s ALA 10 CO 0.18 -0.68 0.01 0.08 0.00 0.00 0.00 175.76 175.35 2d8q s VAL 11 N 1.87 0.15 0.10 0.00 1.01 -1.26 -5.15 120.40 117.12 2d8q s VAL 11 Ca 0.03 0.14 0.06 0.00 0.00 0.00 0.00 61.98 62.20 2d8q s VAL 11 Cb -0.14 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 2d8q s VAL 11 CO -0.07 0.16 -0.14 0.00 0.00 0.00 0.00 175.10 175.05 2d8q s ALA 12 N 1.25 1.37 0.57 5.51 0.00 -1.26 -5.14 121.76 124.07 2d8q s ALA 12 Ca -0.07 -1.17 -0.18 0.00 0.00 0.00 0.00 51.96 50.54 2d8q s ALA 12 Cb -0.13 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.85 2d8q s ALA 12 CO -0.02 0.14 1.12 -1.25 0.00 0.00 0.00 175.76 175.75 2d8q s PRO 13 N -2.26 3.21 -0.64 0.00 0.04 -1.26 -4.90 135.00 129.20 2d8q s PRO 13 Ca 0.04 1.55 -0.26 0.00 0.04 0.00 0.00 61.00 62.37 2d8q s PRO 13 Cb -0.07 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.41 2d8q s PRO 13 CO 0.03 -0.95 2.18 -1.21 0.04 0.00 0.00 177.00 177.08 2d8q s GLU 14 N -3.50 2.24 0.07 4.56 2.02 -1.26 -4.87 118.70 117.95 2d8q s GLU 14 Ca 0.71 0.77 -0.20 0.00 0.02 0.00 0.00 54.97 56.27 2d8q s GLU 14 Cb -0.23 -4.62 -0.11 0.00 0.10 0.00 0.00 34.13 29.26 2d8q s GLU 14 CO 0.31 -3.33 0.46 2.89 0.02 0.00 0.00 175.26 175.61 2d8q n ARG 15 N 9.01 0.00 -1.19 1.61 0.00 -1.26 -4.88 116.66 119.96 2d8q n ARG 15 Ca 0.34 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.90 2d8q n ARG 15 Cb 0.51 -0.74 0.15 0.00 -0.00 0.00 0.00 32.46 32.38 2d8q n ARG 15 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2d8q s PRO 16 N -0.37 0.92 0.00 2.89 0.04 -1.26 -5.08 135.00 132.14 2d8q s PRO 16 Ca 0.46 0.70 -0.28 0.00 0.04 0.00 0.00 61.00 61.92 2d8q s PRO 16 Cb -0.66 -1.78 0.08 0.00 0.04 0.00 0.00 34.50 32.18 2d8q s PRO 16 CO 0.35 -2.44 0.74 -0.98 0.04 0.00 0.00 177.00 174.71 2d8q s ARG 17 N -4.94 1.01 1.17 4.56 3.03 -1.26 -4.21 118.95 118.31 2d8q s ARG 17 Ca 0.64 -0.06 -0.17 0.00 2.03 0.00 0.00 55.73 58.17 2d8q s ARG 17 Cb -0.18 0.47 0.20 0.00 -1.03 0.00 0.00 34.95 34.41 2d8q s ARG 17 CO 0.57 -0.38 0.42 0.00 -1.13 0.00 0.00 175.30 174.78 2d8q n ALA 19 N -4.78 1.41 -0.19 0.00 0.00 -1.24 -3.71 120.51 112.01 2d8q n ALA 19 Ca 0.03 -0.99 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2d8q n ALA 19 Cb 0.57 0.14 0.00 0.00 0.00 0.00 0.00 19.45 20.16 2d8q n ALA 19 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d8q n TYR 20 N -3.94 0.00 0.17 0.00 4.19 -1.26 -4.14 117.16 112.18 2d8q n TYR 20 Ca -0.48 0.00 0.04 0.00 3.31 0.00 0.00 57.90 60.78 2d8q n TYR 20 Cb 0.87 -0.41 0.18 0.00 0.49 0.00 0.00 39.34 40.47 2d8q n TYR 20 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 2d8q n SER 22 N -3.34 -4.38 -4.85 0.00 2.88 -1.24 -4.97 113.62 97.72 2d8q n SER 22 Ca 0.01 -0.49 -0.21 0.00 -1.33 0.00 0.00 58.87 56.85 2d8q n SER 22 Cb 0.63 -4.42 -0.04 0.00 -0.75 0.00 0.00 64.21 59.63 2d8q n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d8q s ALA 23 N -3.29 3.93 -0.49 -1.46 0.00 -1.26 -4.54 121.76 114.66 2d8q s ALA 23 Ca 0.32 -1.84 -0.44 0.00 0.00 0.00 0.00 51.96 50.00 2d8q s ALA 23 Cb -0.14 -0.99 -0.19 0.00 0.00 0.00 0.00 23.12 21.80 2d8q s ALA 23 CO 0.62 -0.14 1.99 0.39 0.00 0.00 0.00 175.76 178.62 2d8q n GLU 24 N -1.45 0.08 -3.36 0.00 1.02 -1.26 -1.28 120.64 114.39 2d8q n GLU 24 Ca 0.01 0.02 -0.33 0.00 -0.02 0.00 0.00 57.16 56.85 2d8q n GLU 24 Cb 0.61 -1.56 -0.06 0.00 -0.02 0.00 0.00 31.44 30.42 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q s ALA 25 N 5.21 3.53 0.00 0.62 0.00 -1.26 -4.44 121.76 125.42 2d8q s ALA 25 Ca 1.15 -0.19 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2d8q s ALA 25 Cb -1.46 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2d8q s ALA 25 CO 0.69 0.47 0.00 -1.13 0.00 0.00 0.00 175.76 175.79 2d8q n SER 26 N 0.09 1.20 -4.91 0.00 3.41 -0.87 -4.90 113.62 107.64 2d8q n SER 26 Ca -0.01 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.39 2d8q n SER 26 Cb 0.52 0.09 -0.01 0.00 -0.26 0.00 0.00 64.21 64.55 2d8q n SER 26 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2d8q s LYS 27 N -1.25 2.45 0.20 4.33 1.02 -1.18 -5.03 119.74 120.28 2d8q s LYS 27 Ca 0.00 -1.66 0.08 0.00 0.02 0.00 0.00 55.97 54.42 2d8q s LYS 27 Cb 0.00 -2.37 -0.05 0.00 -0.52 0.00 0.00 37.83 34.89 2d8q s LYS 27 CO 0.00 -0.40 -0.15 1.03 -0.92 0.00 0.00 175.35 174.91 2d8q s ARG 28 N -4.26 1.34 -0.15 1.68 1.81 -1.26 -2.84 118.95 115.28 2d8q s ARG 28 Ca 0.47 -1.57 -0.37 0.00 -1.72 0.00 0.00 55.73 52.54 2d8q s ARG 28 Cb -0.04 -1.20 -0.13 0.00 -0.45 0.00 0.00 34.95 33.13 2d8q s ARG 28 CO 0.28 0.21 1.80 0.00 -0.68 0.00 0.00 175.30 176.91 2d8q n SER 30 N 5.93 4.12 0.01 0.00 7.64 -1.26 -1.53 113.62 128.53 2d8q n SER 30 Ca 0.24 -2.45 0.00 0.00 1.01 0.00 0.00 58.87 57.67 2d8q n SER 30 Cb 0.23 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.67 2d8q n SER 30 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2d8q n ARG 31 N 0.48 0.00 -0.00 1.43 3.00 -1.26 -4.94 116.66 115.37 2d8q n ARG 31 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.96 2d8q n ARG 31 Cb 0.66 -0.17 -0.01 0.00 0.00 0.00 0.00 32.46 32.94 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2d8q n GLN 33 N -1.66 -3.82 -1.56 0.00 3.00 -0.58 -4.54 117.38 108.22 2d8q n GLN 33 Ca -0.01 0.72 -0.02 0.00 -0.01 0.00 0.00 57.00 57.69 2d8q n GLN 33 Cb 0.15 -5.18 0.09 0.00 0.00 0.00 0.00 30.24 25.30 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 -1.59 2.11 -3.56 1.08 5.15 -1.26 -4.87 115.26 112.31 2d8q n ASN 34 Ca -0.09 -2.97 -0.13 0.00 -0.60 0.00 0.00 54.58 50.79 2d8q n ASN 34 Cb 0.60 -0.41 -0.05 0.00 -0.53 0.00 0.00 39.78 39.39 2d8q n ASN 34 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2d8q s GLU 35 N -2.45 1.08 0.02 1.20 2.56 -1.26 -5.02 118.70 114.83 2d8q s GLU 35 Ca 0.37 -0.37 0.02 0.00 0.00 0.00 0.00 54.97 55.00 2d8q s GLU 35 Cb 0.37 0.49 -0.04 0.00 2.00 0.00 0.00 34.13 36.96 2d8q s GLU 35 CO -0.07 -0.41 0.01 -1.58 -0.56 0.00 0.00 175.26 172.65 2d8q s TRP 36 N -2.92 3.07 0.07 5.30 0.52 -1.26 -2.59 118.94 121.13 2d8q s TRP 36 Ca -0.03 0.06 -0.13 0.00 0.02 0.00 0.00 56.10 56.02 2d8q s TRP 36 Cb -0.00 -1.64 0.02 0.00 -1.15 0.00 0.00 33.47 30.70 2d8q s TRP 36 CO -0.06 0.47 0.30 0.71 0.02 0.00 0.00 176.95 178.40 2d8q s TYR 37 N -1.16 -0.08 -0.22 -1.98 1.51 -1.13 -3.63 117.35 110.66 2d8q s TYR 37 Ca 0.22 -0.16 -0.02 0.00 -1.01 0.00 0.00 57.07 56.10 2d8q s TYR 37 Cb -0.12 0.10 -0.19 0.00 -0.11 0.00 0.00 41.96 41.64 2d8q s TYR 37 CO 0.13 -0.56 -0.05 0.00 -1.11 0.00 0.00 175.55 173.96 2d8q h ARG 40 N 2.43 0.12 0.03 0.00 9.65 -2.01 -3.30 114.38 121.30 2d8q h ARG 40 Ca -0.38 -0.14 0.02 0.00 -1.10 0.00 0.00 59.98 58.39 2d8q h ARG 40 Cb 1.25 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.84 2d8q h ARG 40 CO 0.59 0.90 -0.14 1.49 2.80 0.00 0.00 179.97 185.61 2d8q h GLU 41 N 0.07 -0.24 -0.80 0.20 4.57 -2.00 -2.32 114.58 114.06 2d8q h GLU 41 Ca -0.03 0.02 0.15 0.00 -1.18 0.00 0.00 59.36 58.31 2d8q h GLU 41 Cb 1.48 0.05 -0.10 0.00 -0.16 0.00 0.00 28.75 30.03 2d8q h GLU 41 CO 0.12 -0.16 0.37 0.00 -1.18 0.00 0.00 179.01 178.17 2d8q h GLN 43 N 0.53 -0.51 -0.13 0.00 4.20 -1.50 0.10 115.11 117.80 2d8q h GLN 43 Ca 0.44 0.03 -0.05 0.00 0.06 0.00 0.00 58.65 59.13 2d8q h GLN 43 Cb 0.65 0.12 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 2d8q h GLN 43 CO -0.38 -0.34 -0.17 -0.24 -0.67 0.00 0.00 178.83 177.03 2d8q h VAL 44 N -0.53 1.19 0.64 -0.54 3.04 -1.08 -1.91 116.25 117.07 2d8q h VAL 44 Ca 0.04 -0.86 -0.03 0.00 -1.01 0.00 0.00 66.70 64.84 2d8q h VAL 44 Cb 0.58 1.28 0.01 0.00 -2.01 0.00 0.00 31.29 31.15 2d8q h VAL 44 CO -0.23 0.26 -0.31 0.11 -1.01 0.00 0.00 177.57 176.39 2d8q h LYS 45 N 0.20 -0.83 -1.29 4.17 1.79 0.14 -3.15 116.57 117.60 2d8q h LYS 45 Ca 0.04 0.06 -0.56 0.00 -2.18 0.00 0.00 60.65 58.01 2d8q h LYS 45 Cb 0.42 0.19 -0.23 0.00 -1.58 0.00 0.00 32.23 31.03 2d8q h LYS 45 CO 0.03 -0.51 0.72 1.58 -1.08 0.00 0.00 179.45 180.18 2d8q n HIS 46 N -5.40 2.58 -0.09 -1.35 -0.00 0.27 -4.45 115.22 106.78 2d8q n HIS 46 Ca -0.12 -2.58 -0.18 0.00 0.46 0.00 0.00 57.72 55.30 2d8q n HIS 46 Cb 0.37 -1.27 -0.10 0.00 -0.12 0.00 0.00 29.99 28.87 2d8q n HIS 46 CO 0.00 0.00 0.00 2.35 0.46 0.00 0.00 176.34 179.15 2d8q h TRP 47 N 1.95 0.00 -1.56 1.57 2.91 -1.30 -2.97 115.95 116.54 2d8q h TRP 47 Ca 0.49 0.00 0.49 0.00 1.13 0.00 0.00 58.89 61.01 2d8q h TRP 47 Cb 0.78 0.00 -0.11 0.00 -0.51 0.00 0.00 29.16 29.32 2d8q h TRP 47 CO 1.22 1.15 1.06 1.05 -1.03 0.00 0.00 178.44 181.89 2d8q h GLU 48 N -1.00 0.02 0.00 2.65 9.09 -1.79 0.25 114.58 123.80 2d8q h GLU 48 Ca -0.24 -0.00 -0.11 0.00 0.05 0.00 0.00 59.36 59.06 2d8q h GLU 48 Cb 1.10 -0.01 -0.02 0.00 -1.65 0.00 0.00 28.75 28.18 2d8q h GLU 48 CO -0.15 0.02 -0.71 -0.22 0.05 0.00 0.00 179.01 178.00 2d8q h LYS 49 N 0.03 0.00 -0.77 1.06 3.64 -1.90 -3.38 116.57 115.25 2d8q h LYS 49 Ca 0.87 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 60.43 2d8q h LYS 49 Cb 3.07 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 34.77 2d8q h LYS 49 CO -0.28 0.69 0.15 1.25 -2.27 0.00 0.00 179.45 178.99 2d8q h HIS 50 N -1.00 0.21 -1.00 1.91 2.76 -0.72 0.39 115.15 117.71 2d8q h HIS 50 Ca -0.17 0.05 0.36 0.00 -2.20 0.00 0.00 60.37 58.41 2d8q h HIS 50 Cb 0.94 0.03 -0.16 0.00 1.55 0.00 0.00 27.41 29.76 2d8q h HIS 50 CO 0.06 -0.15 0.53 0.78 -1.30 0.00 0.00 177.93 177.85 2d8q h GLY 51 N 0.22 2.12 0.19 5.26 0.00 -0.80 1.42 103.07 111.47 2d8q h GLY 51 Ca 0.44 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.69 2d8q h GLY 51 CO -0.57 -0.64 0.02 0.50 0.00 0.00 0.00 176.54 175.85 2d8q h LYS 52 N 0.16 0.14 -0.46 4.80 1.57 -1.10 -1.75 116.57 119.92 2d8q h LYS 52 Ca 0.78 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.55 2d8q h LYS 52 Cb 1.91 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 34.19 2d8q h LYS 52 CO -0.70 0.09 0.00 0.25 -0.57 0.00 0.00 179.45 178.52 2d8q n THR 53 N -5.21 0.83 -4.37 -0.16 -2.24 0.12 -4.92 114.28 98.33 2d8q n THR 53 Ca 0.06 -0.91 -0.34 0.00 -2.27 0.00 0.00 64.05 60.59 2d8q n THR 53 Cb 0.27 0.65 -0.14 0.00 -2.10 0.00 0.00 70.33 69.01 2d8q n THR 53 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d8q s VAL 55 N 0.80 0.12 -0.39 0.00 0.11 -1.26 -4.57 120.40 115.21 2d8q s VAL 55 Ca -0.03 -0.87 -0.30 0.00 -2.93 0.00 0.00 61.98 57.85 2d8q s VAL 55 Cb -0.15 -0.26 -0.09 0.00 -1.53 0.00 0.00 36.38 34.35 2d8q s VAL 55 CO 0.01 -0.47 2.31 0.18 -3.33 0.00 0.00 175.10 173.80 2d8q n LEU 56 N 1.67 2.43 -4.13 2.54 4.32 -1.26 -4.10 117.00 118.47 2d8q n LEU 56 Ca -0.23 0.06 -0.38 0.00 -0.02 0.00 0.00 56.01 55.44 2d8q n LEU 56 Cb 0.55 -1.43 -0.07 0.00 -1.62 0.00 0.00 43.42 40.85 2d8q n LEU 56 CO 0.20 -0.96 0.20 0.00 -1.22 0.00 0.00 177.39 175.61 2d8q s ALA 57 N 9.19 3.87 0.27 -1.18 0.00 -1.15 -5.00 121.76 127.76 2d8q s ALA 57 Ca 1.05 -3.46 -0.20 0.00 0.00 0.00 0.00 51.96 49.35 2d8q s ALA 57 Cb -0.52 -2.85 0.05 0.00 0.00 0.00 0.00 23.12 19.80 2d8q s ALA 57 CO 0.38 -2.15 0.85 0.00 0.00 0.00 0.00 175.76 174.84 2d8q s ALA 58 N -0.45 -1.21 0.77 0.00 0.00 -1.26 -4.86 121.76 114.76 2d8q s ALA 58 Ca 0.20 -0.38 -0.11 0.00 0.00 0.00 0.00 51.96 51.67 2d8q s ALA 58 Cb -0.15 0.73 0.05 0.00 0.00 0.00 0.00 23.12 23.76 2d8q s ALA 58 CO -0.07 -1.03 1.08 1.14 0.00 0.00 0.00 175.76 176.89 2d8q s GLN 59 N -2.91 2.29 0.00 0.00 1.03 -1.26 -4.36 119.66 114.45 2d8q s GLN 59 Ca 0.15 0.80 0.00 0.00 0.04 0.00 0.00 55.36 56.34 2d8q s GLN 59 Cb -0.04 -1.93 0.00 0.00 0.03 0.00 0.00 33.01 31.07 2d8q s GLN 59 CO 0.07 -1.52 0.00 0.41 -2.54 0.00 0.00 175.29 171.71 2d8q n GLY 60 N -1.91 3.02 3.75 2.60 0.00 -1.26 -5.07 105.19 106.32 2d8q n GLY 60 Ca 0.07 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.88 2d8q n GLY 60 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d8q s ASP 61 N 0.00 5.17 -0.21 1.61 1.47 -1.26 -5.03 116.67 118.43 2d8q s ASP 61 Ca 0.00 2.54 -0.04 0.00 1.18 0.00 0.00 52.55 56.23 2d8q s ASP 61 Cb 0.00 -2.61 0.08 0.00 -0.34 0.00 0.00 42.92 40.04 2d8q s ASP 61 CO 0.00 -1.61 0.13 -0.60 0.68 0.00 0.00 175.17 173.77 2d8q s ARG 62 N -3.16 0.12 0.25 2.11 3.52 -1.26 -5.13 118.95 115.41 2d8q s ARG 62 Ca 0.76 -0.13 -0.19 0.00 -0.13 0.00 0.00 55.73 56.03 2d8q s ARG 62 Cb -0.35 -1.53 0.02 0.00 -1.56 0.00 0.00 34.95 31.53 2d8q s ARG 62 CO 0.39 -0.76 0.63 0.00 -0.81 0.00 0.00 175.30 174.75 2d8q s ALA 63 N 2.17 -1.04 -0.17 6.12 0.00 -1.26 -5.11 121.76 122.48 2d8q s ALA 63 Ca 0.05 -0.31 -0.31 0.00 0.00 0.00 0.00 51.96 51.39 2d8q s ALA 63 Cb -0.16 0.89 -0.08 0.00 0.00 0.00 0.00 23.12 23.77 2d8q s ALA 63 CO -0.17 -0.94 2.12 1.63 0.00 0.00 0.00 175.76 178.40 2d8q n LYS 64 N -0.42 2.04 -3.60 0.00 4.01 -1.26 -4.92 118.16 114.01 2d8q n LYS 64 Ca -0.06 0.64 -0.01 0.00 -0.51 0.00 0.00 58.31 58.37 2d8q n LYS 64 Cb 0.61 -2.98 -0.04 0.00 -0.51 0.00 0.00 35.03 32.10 2d8q n LYS 64 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2d8q s SER 65 N 6.75 -1.03 0.00 4.39 1.04 -1.26 -5.11 113.70 118.49 2d8q s SER 65 Ca 0.99 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.84 2d8q s SER 65 Cb -0.49 2.13 0.00 0.00 0.10 0.00 0.00 66.02 67.76 2d8q s SER 65 CO 0.41 -0.20 0.00 0.61 0.98 0.00 0.00 173.24 175.04 2d8q n GLY 66 N 5.28 -0.31 3.77 7.32 0.00 -1.26 -5.02 105.19 114.97 2d8q n GLY 66 Ca -0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 0.00 4.15 0.06 1.61 0.04 -1.26 -5.05 135.00 134.55 2d8q s PRO 67 Ca 0.00 1.93 -0.22 0.00 0.04 0.00 0.00 61.00 62.75 2d8q s PRO 67 Cb 0.00 -2.80 0.05 0.00 0.04 0.00 0.00 34.50 31.79 2d8q s PRO 67 CO 0.00 -0.27 0.51 0.45 0.04 0.00 0.00 177.00 177.74 2d8q s SER 68 N -0.96 -0.43 -1.63 6.66 0.15 -1.26 -4.93 113.70 111.30 2d8q s SER 68 Ca 0.54 0.14 -0.14 0.00 0.70 0.00 0.00 55.95 57.19 2d8q s SER 68 Cb -0.33 0.49 0.12 0.00 -1.71 0.00 0.00 66.02 64.59 2d8q s SER 68 CO 0.42 -0.73 0.73 -0.24 1.20 0.00 0.00 173.24 174.62 2d8q n SER 69 N 0.34 -2.85 0.00 5.45 2.88 -1.26 -5.32 113.62 112.86 2d8q n SER 69 Ca -0.18 -0.99 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2d8q n SER 69 Cb 0.61 -2.93 0.03 0.00 -0.75 0.00 0.00 64.21 61.16 2d8q n SER 69 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42