#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 1.53 -0.22 1.61 1.04 -1.26 -5.16 113.70 111.24 2d8q s SER 2 Ca 0.00 -0.97 -0.18 0.00 0.48 0.00 0.00 55.95 55.28 2d8q s SER 2 Cb 0.00 0.02 0.06 0.00 0.10 0.00 0.00 66.02 66.20 2d8q s SER 2 CO 0.00 -0.35 0.56 -0.94 0.98 0.00 0.00 173.24 173.49 2d8q s SER 3 N -2.97 -0.62 -0.00 7.02 1.04 -1.26 -5.17 113.70 111.74 2d8q s SER 3 Ca 0.13 1.15 -0.05 0.00 0.48 0.00 0.00 55.95 57.66 2d8q s SER 3 Cb 0.02 1.14 0.02 0.00 0.10 0.00 0.00 66.02 67.29 2d8q s SER 3 CO -0.01 -0.20 0.21 0.61 0.98 0.00 0.00 173.24 174.83 2d8q n GLY 4 N 3.13 0.58 3.52 7.32 0.00 -1.26 -5.18 105.19 113.31 2d8q n GLY 4 Ca -0.15 -0.87 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2d8q n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d8q s SER 5 N -1.47 -0.63 -0.29 1.61 0.01 -1.26 -5.17 113.70 106.50 2d8q s SER 5 Ca 0.05 1.09 -0.21 0.00 1.31 0.00 0.00 55.95 58.19 2d8q s SER 5 Cb -0.00 1.08 0.15 0.00 0.21 0.00 0.00 66.02 67.46 2d8q s SER 5 CO -0.00 -0.32 1.10 -0.44 0.41 0.00 0.00 173.24 173.99 2d8q s SER 6 N -0.10 -0.37 0.00 2.44 0.01 -1.26 -5.18 113.70 109.24 2d8q s SER 6 Ca -0.03 0.64 0.00 0.00 1.31 0.00 0.00 55.95 57.87 2d8q s SER 6 Cb -0.04 0.89 0.00 0.00 0.21 0.00 0.00 66.02 67.09 2d8q s SER 6 CO 0.03 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.18 2d8q n GLY 7 N 2.77 5.74 3.24 3.44 0.00 -1.26 -5.14 105.19 113.98 2d8q n GLY 7 Ca -0.15 -1.89 -0.33 0.00 0.00 0.00 0.00 46.02 43.65 2d8q n GLY 7 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2d8q s LEU 8 N 0.00 2.38 0.19 0.99 2.34 -1.26 -5.11 118.68 118.21 2d8q s LEU 8 Ca 0.00 -0.51 -0.02 0.00 0.06 0.00 0.00 54.13 53.67 2d8q s LEU 8 Cb 0.00 -1.53 -0.04 0.00 -0.56 0.00 0.00 46.19 44.06 2d8q s LEU 8 CO 0.00 0.08 0.15 -1.83 -1.06 0.00 0.00 176.35 173.69 2d8q s GLU 9 N 0.83 1.18 0.16 1.48 -1.05 -1.26 -5.18 118.70 114.87 2d8q s GLU 9 Ca -0.05 -1.57 -0.23 0.00 -0.15 0.00 0.00 54.97 52.96 2d8q s GLU 9 Cb -0.15 0.28 0.08 0.00 -0.44 0.00 0.00 34.13 33.89 2d8q s GLU 9 CO -0.01 -0.39 1.03 0.00 0.95 0.00 0.00 175.26 176.84 2d8q s ALA 10 N -4.13 -1.65 0.00 -0.84 0.00 -1.26 -5.18 121.76 108.70 2d8q s ALA 10 Ca 0.35 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2d8q s ALA 10 Cb 0.06 0.70 -0.00 0.00 0.00 0.00 0.00 23.12 23.88 2d8q s ALA 10 CO 0.10 -1.06 -0.01 0.54 0.00 0.00 0.00 175.76 175.33 2d8q s VAL 11 N -2.53 0.08 -0.12 0.00 0.11 -1.26 -5.16 120.40 111.52 2d8q s VAL 11 Ca 0.18 -0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 58.96 2d8q s VAL 11 Cb -0.02 -0.09 0.03 0.00 -1.53 0.00 0.00 36.38 34.77 2d8q s VAL 11 CO 0.04 -0.04 0.37 0.00 -3.33 0.00 0.00 175.10 172.13 2d8q s ALA 12 N -0.19 -0.91 0.92 1.54 0.00 -1.26 -5.17 121.76 116.69 2d8q s ALA 12 Ca -0.01 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 52.76 2d8q s ALA 12 Cb -0.01 -0.48 0.14 0.00 0.00 0.00 0.00 23.12 22.76 2d8q s ALA 12 CO -0.00 -0.19 1.09 -1.25 0.00 0.00 0.00 175.76 175.41 2d8q s PRO 13 N -0.09 1.08 -0.68 0.00 0.04 -1.26 -4.95 135.00 129.14 2d8q s PRO 13 Ca -0.03 0.76 -0.26 0.00 0.04 0.00 0.00 61.00 61.51 2d8q s PRO 13 Cb -0.03 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.75 2d8q s PRO 13 CO 0.01 -2.34 1.19 -2.00 0.04 0.00 0.00 177.00 173.90 2d8q s GLU 14 N -4.94 3.26 -0.09 4.56 2.12 -1.26 -5.00 118.70 117.35 2d8q s GLU 14 Ca 0.64 -0.22 0.02 0.00 0.36 0.00 0.00 54.97 55.76 2d8q s GLU 14 Cb -0.18 -4.14 -0.02 0.00 0.26 0.00 0.00 34.13 30.05 2d8q s GLU 14 CO 0.57 -1.95 -0.12 -0.98 -0.54 0.00 0.00 175.26 172.23 2d8q s ARG 15 N 5.21 2.92 1.14 4.30 1.04 -1.26 -5.13 118.95 127.17 2d8q s ARG 15 Ca 0.35 -0.67 -0.17 0.00 -1.04 0.00 0.00 55.73 54.20 2d8q s ARG 15 Cb -0.09 -2.52 0.26 0.00 -2.04 0.00 0.00 34.95 30.55 2d8q s ARG 15 CO 0.17 0.46 1.10 -1.25 -0.04 0.00 0.00 175.30 175.74 2d8q s PRO 16 N -0.28 -0.70 -0.10 3.89 0.04 -1.26 -5.09 135.00 131.50 2d8q s PRO 16 Ca 0.02 0.12 -0.30 0.00 0.04 0.00 0.00 61.00 60.88 2d8q s PRO 16 Cb -0.13 -1.64 0.12 0.00 0.04 0.00 0.00 34.50 32.89 2d8q s PRO 16 CO 0.03 -3.40 0.96 -0.98 0.04 0.00 0.00 177.00 173.65 2d8q s ARG 17 N -5.26 0.67 1.24 4.56 3.03 -1.26 -4.51 118.95 117.42 2d8q s ARG 17 Ca 0.69 -0.05 -0.16 0.00 2.03 0.00 0.00 55.73 58.24 2d8q s ARG 17 Cb -0.13 0.31 0.29 0.00 -1.03 0.00 0.00 34.95 34.39 2d8q s ARG 17 CO 0.57 -0.25 0.81 0.00 -1.13 0.00 0.00 175.30 175.29 2d8q n ALA 19 N -5.10 1.37 -0.12 0.00 0.00 -1.25 -3.65 120.51 111.76 2d8q n ALA 19 Ca 0.04 -1.02 0.00 0.00 0.00 0.00 0.00 53.44 52.46 2d8q n ALA 19 Cb 0.56 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.14 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 -3.98 0.00 0.28 0.00 4.19 -1.26 -4.15 117.16 112.24 2d8q n TYR 20 Ca -0.49 0.00 0.12 0.00 3.31 0.00 0.00 57.90 60.84 2d8q n TYR 20 Cb 0.88 -0.44 0.19 0.00 0.49 0.00 0.00 39.34 40.46 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 -2.93 -1.40 -4.89 0.00 7.64 -1.24 -4.94 113.62 105.86 2d8q n SER 22 Ca 0.04 -0.85 -0.23 0.00 1.01 0.00 0.00 58.87 58.84 2d8q n SER 22 Cb 0.52 -3.93 -0.01 0.00 -1.01 0.00 0.00 64.21 59.77 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 -3.69 4.25 -0.48 -0.43 0.00 -1.26 -4.53 121.76 115.62 2d8q s ALA 23 Ca 0.04 -1.65 -0.33 0.00 0.00 0.00 0.00 51.96 50.02 2d8q s ALA 23 Cb -0.01 -0.87 -0.12 0.00 0.00 0.00 0.00 23.12 22.11 2d8q s ALA 23 CO 0.82 -0.38 2.31 0.39 0.00 0.00 0.00 175.76 178.90 2d8q n GLU 24 N -1.69 0.88 -2.48 0.00 1.02 -1.26 -2.01 120.64 115.11 2d8q n GLU 24 Ca 0.02 0.18 -0.35 0.00 -0.02 0.00 0.00 57.16 56.99 2d8q n GLU 24 Cb 0.63 -2.48 -0.03 0.00 -0.02 0.00 0.00 31.44 29.54 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 8.50 2.93 -0.03 0.62 0.00 -1.26 -4.59 121.76 127.94 2d8q s ALA 25 Ca 1.12 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 53.77 2d8q s ALA 25 Cb -0.80 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.02 2d8q s ALA 25 CO 0.45 -0.37 -0.04 0.45 0.00 0.00 0.00 175.76 176.25 2d8q n SER 26 N -0.66 0.85 -4.49 0.00 2.88 -1.26 -4.96 113.62 105.98 2d8q n SER 26 Ca 0.08 0.03 -0.24 0.00 -1.33 0.00 0.00 58.87 57.41 2d8q n SER 26 Cb 0.51 -0.08 -0.11 0.00 -0.75 0.00 0.00 64.21 63.78 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 -2.06 1.71 0.20 -1.46 2.20 -1.26 -5.08 119.74 113.99 2d8q s LYS 27 Ca -0.04 -1.91 0.07 0.00 -0.36 0.00 0.00 55.97 53.73 2d8q s LYS 27 Cb 0.02 -1.29 -0.04 0.00 -1.51 0.00 0.00 37.83 35.00 2d8q s LYS 27 CO 0.06 -0.01 0.09 -0.98 -0.36 0.00 0.00 175.35 174.15 2d8q s ARG 28 N -3.74 2.69 -0.20 4.03 3.03 -1.26 -3.14 118.95 120.35 2d8q s ARG 28 Ca 0.33 -1.04 -0.40 0.00 2.03 0.00 0.00 55.73 56.64 2d8q s ARG 28 Cb 0.06 -2.49 -0.17 0.00 -1.03 0.00 0.00 34.95 31.33 2d8q s ARG 28 CO 0.15 0.44 1.58 0.00 -1.13 0.00 0.00 175.30 176.34 2d8q n SER 30 N 4.24 0.48 -0.03 0.00 7.64 -1.26 0.63 113.62 125.32 2d8q n SER 30 Ca 0.25 -1.96 -0.04 0.00 1.01 0.00 0.00 58.87 58.13 2d8q n SER 30 Cb 0.12 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.04 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 -0.25 0.90 0.00 1.43 1.74 -1.26 -4.86 116.66 114.36 2d8q n ARG 31 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 2d8q n ARG 31 Cb 0.12 -1.13 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d8q n GLN 33 N -1.07 -6.68 -0.00 0.00 3.00 0.21 -4.87 117.38 107.96 2d8q n GLN 33 Ca 0.00 0.72 -0.00 0.00 -0.01 0.00 0.00 57.00 57.71 2d8q n GLN 33 Cb 0.14 -5.67 -0.00 0.00 0.00 0.00 0.00 30.24 24.70 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 -2.96 3.56 -4.87 1.08 2.85 -1.26 -4.86 115.26 108.80 2d8q n ASN 34 Ca -0.02 -0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 54.10 2d8q n ASN 34 Cb 0.56 -0.01 -0.06 0.00 1.24 0.00 0.00 39.78 41.52 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 -2.01 3.37 0.05 1.20 2.56 -1.26 -4.98 118.70 117.62 2d8q s GLU 35 Ca -0.01 -0.28 -0.10 0.00 0.00 0.00 0.00 54.97 54.58 2d8q s GLU 35 Cb 0.00 -3.08 -0.06 0.00 2.00 0.00 0.00 34.13 32.99 2d8q s GLU 35 CO 0.01 0.71 0.38 -1.58 -0.56 0.00 0.00 175.26 174.22 2d8q s TRP 36 N -1.18 3.61 -0.07 5.30 0.52 -1.26 -2.16 118.94 123.70 2d8q s TRP 36 Ca 0.22 0.79 -0.03 0.00 0.02 0.00 0.00 56.10 57.10 2d8q s TRP 36 Cb -0.12 -2.15 0.04 0.00 -1.15 0.00 0.00 33.47 30.09 2d8q s TRP 36 CO 0.12 0.56 0.13 0.71 0.02 0.00 0.00 176.95 178.49 2d8q s TYR 37 N -1.32 -0.13 0.23 -1.98 2.02 -1.19 -3.75 117.35 111.23 2d8q s TYR 37 Ca 0.30 0.47 -0.08 0.00 -0.37 0.00 0.00 57.07 57.40 2d8q s TYR 37 Cb -0.14 -0.21 0.37 0.00 -0.40 0.00 0.00 41.96 41.57 2d8q s TYR 37 CO 0.17 -0.20 1.69 0.00 -1.57 0.00 0.00 175.55 175.63 2d8q h ARG 40 N 2.54 0.71 -0.80 0.00 0.11 -2.00 -1.99 114.38 112.94 2d8q h ARG 40 Ca -0.33 -0.04 0.15 0.00 0.10 0.00 0.00 59.98 59.86 2d8q h ARG 40 Cb 1.24 -0.16 -0.14 0.00 1.11 0.00 0.00 29.97 32.02 2d8q h ARG 40 CO 0.43 0.47 -0.24 -1.91 0.10 0.00 0.00 179.97 178.83 2d8q n GLU 41 N -4.79 -0.11 -0.05 0.08 0.00 -1.26 0.76 120.64 115.26 2d8q n GLU 41 Ca 0.23 1.25 -0.12 0.00 0.00 0.00 0.00 57.16 58.52 2d8q n GLU 41 Cb 0.56 -1.86 -0.06 0.00 0.00 0.00 0.00 31.44 30.08 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d8q h GLN 43 N 0.01 0.13 -0.58 0.00 4.15 0.35 0.55 115.11 119.73 2d8q h GLN 43 Ca 0.04 -0.01 -0.03 0.00 0.77 0.00 0.00 58.65 59.43 2d8q h GLN 43 Cb 0.43 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.06 2d8q h GLN 43 CO 0.01 0.09 0.25 0.28 -1.93 0.00 0.00 178.83 177.53 2d8q h VAL 44 N 0.14 1.22 0.54 2.39 2.07 -1.20 -2.15 116.25 119.25 2d8q h VAL 44 Ca 0.59 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 2d8q h VAL 44 Cb 1.26 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2d8q h VAL 44 CO -0.73 0.26 -0.26 0.11 0.02 0.00 0.00 177.57 176.97 2d8q h LYS 45 N 0.79 -0.70 -1.86 1.57 1.57 -0.04 -3.18 116.57 114.72 2d8q h LYS 45 Ca 0.20 0.05 -0.15 0.00 -1.87 0.00 0.00 60.65 58.88 2d8q h LYS 45 Cb 0.17 0.16 -0.06 0.00 0.08 0.00 0.00 32.23 32.58 2d8q h LYS 45 CO -0.02 -0.41 0.10 1.58 -0.57 0.00 0.00 179.45 180.13 2d8q n HIS 46 N -5.27 0.54 -0.05 -1.35 -0.00 0.85 -4.03 115.22 105.90 2d8q n HIS 46 Ca -0.10 -1.40 -0.20 0.00 0.46 0.00 0.00 57.72 56.48 2d8q n HIS 46 Cb 0.31 -0.82 -0.13 0.00 -0.12 0.00 0.00 29.99 29.23 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 1.25 0.74 -0.29 1.57 -0.00 -0.81 -3.02 117.44 116.89 2d8q n TRP 47 Ca 0.17 0.16 0.00 0.00 -0.00 0.00 0.00 57.50 57.83 2d8q n TRP 47 Cb 0.58 -1.10 0.13 0.00 -0.00 0.00 0.00 31.31 30.92 2d8q n TRP 47 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 177.69 178.74 2d8q h GLU 48 N 0.04 0.86 0.00 5.87 4.11 -1.81 0.56 114.58 124.21 2d8q h GLU 48 Ca -0.48 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.89 2d8q h GLU 48 Cb 1.99 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 31.04 2d8q h GLU 48 CO 0.02 0.57 -0.02 -0.22 0.07 0.00 0.00 179.01 179.43 2d8q h LYS 49 N 0.88 0.00 -0.73 1.06 3.64 -1.86 -3.38 116.57 116.18 2d8q h LYS 49 Ca 0.36 0.00 0.16 0.00 -1.27 0.00 0.00 60.65 59.90 2d8q h LYS 49 Cb 0.20 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 31.91 2d8q h LYS 49 CO -0.18 0.00 0.15 1.25 -2.27 0.00 0.00 179.45 178.40 2d8q h HIS 50 N -0.44 0.23 -0.79 1.91 2.76 -1.59 -1.21 115.15 116.01 2d8q h HIS 50 Ca 0.00 0.04 0.25 0.00 -2.20 0.00 0.00 60.37 58.46 2d8q h HIS 50 Cb 0.02 0.01 -0.15 0.00 1.55 0.00 0.00 27.41 28.84 2d8q h HIS 50 CO -0.01 -0.11 0.13 0.41 -1.30 0.00 0.00 177.93 177.05 2d8q n GLY 51 N -1.36 -0.94 0.11 5.26 0.00 0.20 0.13 105.19 108.59 2d8q n GLY 51 Ca 0.14 0.73 -0.09 0.00 0.00 0.00 0.00 46.02 46.81 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 0.12 -0.09 1.61 1.57 -1.38 -2.47 116.57 115.93 2d8q h LYS 52 Ca 0.53 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 59.16 2d8q h LYS 52 Cb 1.20 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2d8q h LYS 52 CO -0.70 0.08 -0.56 1.79 -0.57 0.00 0.00 179.45 179.48 2d8q h THR 53 N 0.12 1.37 -2.32 -0.16 1.35 0.99 -3.44 112.91 110.82 2d8q h THR 53 Ca 0.09 -1.88 -0.55 0.00 -0.55 0.00 0.00 66.41 63.53 2d8q h THR 53 Cb 0.09 1.92 0.03 0.00 -1.73 0.00 0.00 68.15 68.45 2d8q h THR 53 CO -0.12 0.56 1.17 0.00 -0.25 0.00 0.00 175.52 176.88 2d8q s VAL 55 N 3.93 3.26 -0.88 0.00 0.11 -1.26 -4.92 120.40 120.64 2d8q s VAL 55 Ca 0.88 -0.61 -0.25 0.00 -2.93 0.00 0.00 61.98 59.07 2d8q s VAL 55 Cb -0.50 -2.36 -0.10 0.00 -1.53 0.00 0.00 36.38 31.89 2d8q s VAL 55 CO 0.43 0.54 2.18 -0.76 -3.33 0.00 0.00 175.10 174.16 2d8q s LEU 56 N 0.01 2.96 -0.05 2.54 1.02 -1.26 -4.27 118.68 119.63 2d8q s LEU 56 Ca -0.03 -0.40 0.07 0.00 0.02 0.00 0.00 54.13 53.78 2d8q s LEU 56 Cb -0.14 -2.56 -0.10 0.00 0.02 0.00 0.00 46.19 43.41 2d8q s LEU 56 CO 0.04 -3.45 0.07 0.00 0.02 0.00 0.00 176.35 173.03 2d8q n ALA 57 N 16.66 1.97 -0.28 4.21 0.00 -1.21 -4.63 120.51 137.23 2d8q n ALA 57 Ca 0.44 -0.38 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 2d8q n ALA 57 Cb 0.45 -0.02 0.10 0.00 0.00 0.00 0.00 19.45 19.98 2d8q n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8q h ALA 58 N 0.47 1.02 -2.09 0.00 0.00 -1.78 -3.45 119.26 113.43 2d8q h ALA 58 Ca -0.13 -0.02 -0.51 0.00 0.00 0.00 0.00 54.91 54.25 2d8q h ALA 58 Cb 1.09 -0.23 -0.13 0.00 0.00 0.00 0.00 17.79 18.51 2d8q h ALA 58 CO 0.01 0.26 -0.52 -0.65 0.00 0.00 0.00 179.25 178.35 2d8q s GLN 59 N -6.10 1.83 -0.31 0.00 -0.21 -1.26 -5.15 119.66 108.46 2d8q s GLN 59 Ca -0.13 -2.09 0.02 0.00 0.02 0.00 0.00 55.36 53.18 2d8q s GLN 59 Cb 0.16 -0.28 0.16 0.00 1.00 0.00 0.00 33.01 34.06 2d8q s GLN 59 CO 0.78 -0.52 0.41 0.20 -2.12 0.00 0.00 175.29 174.04 2d8q s GLY 60 N -3.51 -0.50 0.01 3.09 0.00 -1.26 -4.92 107.32 100.23 2d8q s GLY 60 Ca 0.30 0.01 0.03 0.00 0.00 0.00 0.00 44.72 45.06 2d8q s GLY 60 CO 0.18 3.01 -0.10 0.99 0.00 0.00 0.00 173.10 177.18 2d8q s ASP 61 N 2.34 1.19 -0.41 1.64 1.11 -1.26 -5.12 116.67 116.16 2d8q s ASP 61 Ca 0.11 -0.28 -0.10 0.00 0.18 0.00 0.00 52.55 52.46 2d8q s ASP 61 Cb -0.12 -0.10 0.07 0.00 1.07 0.00 0.00 42.92 43.83 2d8q s ASP 61 CO -0.26 0.06 0.24 -0.13 1.18 0.00 0.00 175.17 176.27 2d8q s ARG 62 N -0.59 2.66 0.36 8.23 0.52 -1.26 -5.06 118.95 123.81 2d8q s ARG 62 Ca 0.02 -1.36 -0.20 0.00 -0.52 0.00 0.00 55.73 53.66 2d8q s ARG 62 Cb -0.05 -3.76 -0.15 0.00 0.52 0.00 0.00 34.95 31.51 2d8q s ARG 62 CO 0.00 -0.89 0.11 0.00 0.02 0.00 0.00 175.30 174.54 2d8q n ALA 63 N 4.94 -2.87 -1.66 2.13 0.00 -1.26 -4.64 120.51 117.14 2d8q n ALA 63 Ca -0.11 0.13 -0.58 0.00 0.00 0.00 0.00 53.44 52.88 2d8q n ALA 63 Cb 0.44 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.43 2d8q n ALA 63 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d8q n LYS 64 N 1.22 0.83 -1.64 0.00 5.02 -1.26 -4.76 118.16 117.57 2d8q n LYS 64 Ca 0.11 0.30 -0.38 0.00 -2.02 0.00 0.00 58.31 56.32 2d8q n LYS 64 Cb 0.36 -1.92 -0.03 0.00 -0.02 0.00 0.00 35.03 33.42 2d8q n LYS 64 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2d8q s SER 65 N 2.20 4.77 -0.62 4.39 0.01 -1.26 -4.90 113.70 118.29 2d8q s SER 65 Ca 0.95 1.15 0.02 0.00 1.31 0.00 0.00 55.95 59.37 2d8q s SER 65 Cb -1.13 -2.51 0.15 0.00 0.21 0.00 0.00 66.02 62.74 2d8q s SER 65 CO 0.62 -2.61 0.40 -0.83 0.41 0.00 0.00 173.24 171.23 2d8q s GLY 66 N 10.77 2.63 0.30 3.44 0.00 -1.26 -4.92 107.32 118.28 2d8q s GLY 66 Ca 0.94 -3.45 0.09 0.00 0.00 0.00 0.00 44.72 42.30 2d8q s GLY 66 CO 0.27 1.06 1.69 -0.56 0.00 0.00 0.00 173.10 175.57 2d8q h PRO 67 N 6.34 0.12 -4.43 2.90 0.13 -2.02 -3.46 132.00 131.58 2d8q h PRO 67 Ca 0.00 -0.06 -0.19 0.00 -0.87 0.00 0.00 66.00 64.88 2d8q h PRO 67 Cb 0.87 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.85 2d8q h PRO 67 CO 0.72 0.57 -0.61 -1.54 -0.23 0.00 0.00 178.00 176.91 2d8q s SER 68 N -6.89 0.23 0.02 1.44 1.04 -1.26 -5.09 113.70 103.19 2d8q s SER 68 Ca -0.03 -1.24 0.00 0.00 0.48 0.00 0.00 55.95 55.16 2d8q s SER 68 Cb 0.13 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.59 2d8q s SER 68 CO 0.76 -0.78 0.00 -1.20 0.98 0.00 0.00 173.24 173.00 2d8q n SER 69 N -0.17 0.07 0.00 7.02 7.64 -1.26 -5.20 113.62 121.73 2d8q n SER 69 Ca -0.03 0.02 0.01 0.00 1.01 0.00 0.00 58.87 59.88 2d8q n SER 69 Cb 0.64 -0.01 0.06 0.00 -1.01 0.00 0.00 64.21 63.89 2d8q n SER 69 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64