#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 -0.32 0.09 1.61 0.15 -1.26 -5.17 113.70 108.80 2d8q s SER 2 Ca 0.00 0.62 0.03 0.00 0.70 0.00 0.00 55.95 57.30 2d8q s SER 2 Cb 0.00 0.58 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2d8q s SER 2 CO 0.00 -0.13 -0.09 -0.94 1.20 0.00 0.00 173.24 173.28 2d8q s SER 3 N 0.57 1.34 0.00 5.45 1.04 -1.26 -5.08 113.70 115.77 2d8q s SER 3 Ca -0.03 -0.84 0.00 0.00 0.48 0.00 0.00 55.95 55.55 2d8q s SER 3 Cb -0.05 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2d8q s SER 3 CO -0.03 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2d8q n GLY 4 N 0.46 -1.83 2.60 7.32 0.00 -1.26 -5.11 105.19 107.37 2d8q n GLY 4 Ca -0.15 0.83 -0.29 0.00 0.00 0.00 0.00 46.02 46.41 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 0.00 3.11 -0.16 1.61 0.01 -1.26 -5.08 113.70 111.93 2d8q s SER 5 Ca 0.00 -2.72 -0.01 0.00 1.31 0.00 0.00 55.95 54.53 2d8q s SER 5 Cb 0.00 -0.79 0.04 0.00 0.21 0.00 0.00 66.02 65.48 2d8q s SER 5 CO 0.00 -0.24 -0.03 -0.44 0.41 0.00 0.00 173.24 172.94 2d8q s SER 6 N 0.31 2.74 -0.54 2.44 0.01 -1.26 -5.08 113.70 112.32 2d8q s SER 6 Ca 0.22 -0.65 0.04 0.00 1.31 0.00 0.00 55.95 56.86 2d8q s SER 6 Cb -0.16 -0.80 0.13 0.00 0.21 0.00 0.00 66.02 65.41 2d8q s SER 6 CO -0.05 -0.21 0.29 -0.83 0.41 0.00 0.00 173.24 172.84 2d8q s GLY 7 N 1.71 2.49 0.07 3.44 0.00 -1.26 -5.09 107.32 108.68 2d8q s GLY 7 Ca 0.01 -3.32 -0.16 0.00 0.00 0.00 0.00 44.72 41.25 2d8q s GLY 7 CO -0.07 1.02 0.52 0.48 0.00 0.00 0.00 173.10 175.04 2d8q s LEU 8 N -0.36 4.46 -0.17 0.66 0.05 -1.26 -5.07 118.68 116.98 2d8q s LEU 8 Ca 0.18 1.12 -0.29 0.00 0.05 0.00 0.00 54.13 55.19 2d8q s LEU 8 Cb -0.24 -2.92 0.12 0.00 -2.05 0.00 0.00 46.19 41.10 2d8q s LEU 8 CO -0.01 0.24 0.98 -1.83 -0.55 0.00 0.00 176.35 175.17 2d8q s GLU 9 N -1.35 0.62 -0.29 1.48 1.03 -1.26 -5.17 118.70 113.75 2d8q s GLU 9 Ca 0.30 0.24 -0.17 0.00 0.03 0.00 0.00 54.97 55.38 2d8q s GLU 9 Cb -0.17 0.29 0.14 0.00 -0.80 0.00 0.00 34.13 33.59 2d8q s GLU 9 CO 0.18 -0.17 0.97 0.00 -1.33 0.00 0.00 175.26 174.91 2d8q s ALA 10 N -0.85 -2.23 -0.18 -0.84 0.00 -1.26 -5.15 121.76 111.23 2d8q s ALA 10 Ca -0.02 2.18 0.00 0.00 0.00 0.00 0.00 51.96 54.13 2d8q s ALA 10 Cb -0.01 -1.68 0.01 0.00 0.00 0.00 0.00 23.12 21.45 2d8q s ALA 10 CO 0.01 -0.34 -0.17 0.08 0.00 0.00 0.00 175.76 175.34 2d8q s VAL 11 N 1.24 2.29 0.61 0.00 1.01 -1.26 -5.11 120.40 119.18 2d8q s VAL 11 Ca -0.08 -0.86 -0.18 0.00 0.00 0.00 0.00 61.98 60.85 2d8q s VAL 11 Cb -0.04 -1.98 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2d8q s VAL 11 CO -0.14 0.52 1.01 0.00 0.00 0.00 0.00 175.10 176.49 2d8q n ALA 12 N 4.62 0.32 -1.98 5.51 0.00 -1.26 -4.92 120.51 122.80 2d8q n ALA 12 Ca -0.20 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.83 2d8q n ALA 12 Cb 0.50 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 2d8q n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2d8q s PRO 13 N -2.85 4.40 -0.26 0.00 0.04 -1.26 -4.94 135.00 130.14 2d8q s PRO 13 Ca 0.77 2.05 -0.28 0.00 0.04 0.00 0.00 61.00 63.57 2d8q s PRO 13 Cb -0.41 -3.19 -0.03 0.00 0.04 0.00 0.00 34.50 30.91 2d8q s PRO 13 CO 0.46 -0.22 1.94 -1.83 0.04 0.00 0.00 177.00 177.39 2d8q s GLU 14 N -0.32 3.36 0.16 4.56 -1.05 -1.26 -4.98 118.70 119.17 2d8q s GLU 14 Ca 0.55 1.73 0.08 0.00 -0.15 0.00 0.00 54.97 57.19 2d8q s GLU 14 Cb -0.36 -4.24 -0.04 0.00 -0.44 0.00 0.00 34.13 29.05 2d8q s GLU 14 CO 0.39 -1.83 -0.09 -0.98 0.95 0.00 0.00 175.26 173.70 2d8q s ARG 15 N 5.73 2.08 0.84 -4.83 1.70 -1.26 -5.13 118.95 118.08 2d8q s ARG 15 Ca 0.87 -1.20 -0.11 0.00 -0.47 0.00 0.00 55.73 54.82 2d8q s ARG 15 Cb -0.28 -2.20 0.09 0.00 -0.57 0.00 0.00 34.95 31.99 2d8q s ARG 15 CO 0.34 0.45 1.09 -1.25 -1.08 0.00 0.00 175.30 174.86 2d8q s PRO 16 N -2.66 1.73 -0.13 3.89 0.04 -1.26 -5.08 135.00 131.53 2d8q s PRO 16 Ca 0.24 0.99 -0.25 0.00 0.04 0.00 0.00 61.00 62.02 2d8q s PRO 16 Cb -0.09 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.66 2d8q s PRO 16 CO 0.15 -1.96 0.61 -0.98 0.04 0.00 0.00 177.00 174.86 2d8q s ARG 17 N -4.92 0.86 1.14 4.56 3.03 -1.26 -4.06 118.95 118.30 2d8q s ARG 17 Ca 0.62 0.49 -0.18 0.00 2.03 0.00 0.00 55.73 58.69 2d8q s ARG 17 Cb -0.18 0.41 0.16 0.00 -1.03 0.00 0.00 34.95 34.31 2d8q s ARG 17 CO 0.56 -0.20 0.22 0.00 -1.13 0.00 0.00 175.30 174.76 2d8q n ALA 19 N -4.62 1.27 -0.16 0.00 0.00 -1.25 -3.63 120.51 112.11 2d8q n ALA 19 Ca 0.03 -1.08 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2d8q n ALA 19 Cb 0.55 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.13 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 -4.12 0.00 0.26 0.00 4.19 -1.26 -4.15 117.16 112.07 2d8q n TYR 20 Ca -0.53 0.00 0.12 0.00 3.31 0.00 0.00 57.90 60.80 2d8q n TYR 20 Cb 0.89 -0.42 0.19 0.00 0.49 0.00 0.00 39.34 40.49 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 -3.01 -1.65 -4.88 0.00 7.64 -1.24 -4.93 113.62 105.55 2d8q n SER 22 Ca 0.04 -0.86 -0.21 0.00 1.01 0.00 0.00 58.87 58.85 2d8q n SER 22 Cb 0.52 -3.90 -0.03 0.00 -1.01 0.00 0.00 64.21 59.80 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 -3.68 4.10 -0.64 -0.43 0.00 -1.26 -4.50 121.76 115.35 2d8q s ALA 23 Ca 0.07 -1.85 -0.35 0.00 0.00 0.00 0.00 51.96 49.82 2d8q s ALA 23 Cb -0.02 -0.99 -0.17 0.00 0.00 0.00 0.00 23.12 21.95 2d8q s ALA 23 CO 0.82 -0.26 2.38 0.39 0.00 0.00 0.00 175.76 179.10 2d8q n GLU 24 N -1.58 0.39 -2.78 0.00 1.02 -1.26 -1.98 120.64 114.44 2d8q n GLU 24 Ca 0.03 0.07 -0.35 0.00 -0.02 0.00 0.00 57.16 56.89 2d8q n GLU 24 Cb 0.62 -1.97 -0.06 0.00 -0.02 0.00 0.00 31.44 30.00 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 8.15 3.13 0.00 0.62 0.00 -1.26 -4.65 121.76 127.75 2d8q s ALA 25 Ca 1.20 0.49 0.00 0.00 0.00 0.00 0.00 51.96 53.65 2d8q s ALA 25 Cb -1.10 -3.18 0.00 0.00 0.00 0.00 0.00 23.12 18.85 2d8q s ALA 25 CO 0.51 0.13 0.00 0.45 0.00 0.00 0.00 175.76 176.85 2d8q n SER 26 N 0.03 1.44 -4.69 0.00 2.88 -1.25 -4.92 113.62 107.10 2d8q n SER 26 Ca 0.04 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.30 2d8q n SER 26 Cb 0.52 0.04 -0.08 0.00 -0.75 0.00 0.00 64.21 63.94 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 -1.34 2.54 0.25 -1.46 2.47 -1.24 -5.05 119.74 115.90 2d8q s LYS 27 Ca 0.00 -0.94 0.10 0.00 -1.56 0.00 0.00 55.97 53.57 2d8q s LYS 27 Cb 0.00 -2.49 -0.04 0.00 -1.46 0.00 0.00 37.83 33.84 2d8q s LYS 27 CO 0.00 0.50 -0.08 -0.98 0.16 0.00 0.00 175.35 174.95 2d8q s ARG 28 N -2.63 2.06 -0.07 4.03 1.70 -1.26 -2.56 118.95 120.22 2d8q s ARG 28 Ca 0.27 -1.47 -0.33 0.00 -0.47 0.00 0.00 55.73 53.73 2d8q s ARG 28 Cb -0.11 -2.06 -0.11 0.00 -0.57 0.00 0.00 34.95 32.11 2d8q s ARG 28 CO 0.19 0.37 1.92 0.00 -1.08 0.00 0.00 175.30 176.71 2d8q n SER 30 N 7.08 3.98 0.00 0.00 7.64 -1.26 -0.77 113.62 130.29 2d8q n SER 30 Ca 0.23 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.96 2d8q n SER 30 Cb 0.32 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.75 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 0.97 0.54 0.00 1.43 3.00 -1.26 -4.94 116.66 116.39 2d8q n ARG 31 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2d8q n ARG 31 Cb 0.49 -0.63 0.00 0.00 0.00 0.00 0.00 32.46 32.32 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 -1.35 -7.18 0.00 0.00 6.02 0.05 -4.74 117.38 110.19 2d8q n GLN 33 Ca 0.00 0.77 0.00 0.00 -0.01 0.00 0.00 57.00 57.76 2d8q n GLN 33 Cb 0.26 -5.62 0.00 0.00 1.02 0.00 0.00 30.24 25.89 2d8q n GLN 33 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 2d8q n ASN 34 N -2.72 3.86 -4.85 1.08 2.85 -1.26 -4.93 115.26 109.29 2d8q n ASN 34 Ca -0.04 0.00 -0.33 0.00 -0.11 0.00 0.00 54.58 54.10 2d8q n ASN 34 Cb 0.57 0.19 -0.06 0.00 1.24 0.00 0.00 39.78 41.72 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 -1.87 3.27 0.12 1.20 2.56 -1.26 -5.03 118.70 117.69 2d8q s GLU 35 Ca 0.00 -0.38 0.02 0.00 0.00 0.00 0.00 54.97 54.61 2d8q s GLU 35 Cb 0.00 -3.00 -0.04 0.00 2.00 0.00 0.00 34.13 33.10 2d8q s GLU 35 CO 0.00 0.67 0.25 -1.58 -0.56 0.00 0.00 175.26 174.04 2d8q s TRP 36 N -1.24 3.47 -0.16 5.30 0.52 -1.26 -2.70 118.94 122.87 2d8q s TRP 36 Ca 0.24 0.14 -0.13 0.00 0.02 0.00 0.00 56.10 56.38 2d8q s TRP 36 Cb -0.12 -1.68 0.05 0.00 -1.15 0.00 0.00 33.47 30.56 2d8q s TRP 36 CO 0.15 0.54 0.42 0.71 0.02 0.00 0.00 176.95 178.78 2d8q s TYR 37 N -1.67 -0.51 0.06 -1.98 2.02 -1.06 -3.97 117.35 110.24 2d8q s TYR 37 Ca 0.34 1.18 -0.18 0.00 -0.37 0.00 0.00 57.07 58.05 2d8q s TYR 37 Cb -0.12 0.20 -0.15 0.00 -0.40 0.00 0.00 41.96 41.49 2d8q s TYR 37 CO 0.28 -0.26 1.30 0.00 -1.57 0.00 0.00 175.55 175.30 2d8q h ARG 40 N 5.03 0.03 -0.53 0.00 2.43 -2.00 -1.11 114.38 118.23 2d8q h ARG 40 Ca -0.27 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 58.94 2d8q h ARG 40 Cb 1.18 -0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.66 2d8q h ARG 40 CO 0.28 0.02 -0.31 0.39 -1.51 0.00 0.00 179.97 178.84 2d8q n GLU 41 N -5.12 -0.23 -0.03 0.20 -0.58 -1.26 -0.46 120.64 113.16 2d8q n GLU 41 Ca 0.38 1.14 -0.08 0.00 -0.42 0.00 0.00 57.16 58.18 2d8q n GLU 41 Cb 1.33 -1.69 -0.02 0.00 -0.57 0.00 0.00 31.44 30.49 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d8q h GLN 43 N -0.09 0.03 -0.52 0.00 4.15 -0.77 0.48 115.11 118.39 2d8q h GLN 43 Ca 0.10 -0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.54 2d8q h GLN 43 Cb 0.25 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.90 2d8q h GLN 43 CO -0.24 0.02 0.33 0.28 -1.93 0.00 0.00 178.83 177.29 2d8q h VAL 44 N 0.03 1.10 0.66 2.39 2.07 -0.50 -1.22 116.25 120.79 2d8q h VAL 44 Ca 0.49 -0.23 -0.03 0.00 0.82 0.00 0.00 66.70 67.75 2d8q h VAL 44 Cb 0.90 0.38 0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2d8q h VAL 44 CO -0.86 0.12 -0.32 0.11 0.02 0.00 0.00 177.57 176.65 2d8q h LYS 45 N 0.67 -0.86 -1.65 1.57 1.57 0.07 -2.98 116.57 114.95 2d8q h LYS 45 Ca 0.20 0.06 -0.29 0.00 -1.87 0.00 0.00 60.65 58.75 2d8q h LYS 45 Cb -0.04 0.19 -0.12 0.00 0.08 0.00 0.00 32.23 32.35 2d8q h LYS 45 CO -0.06 -0.54 0.33 0.72 -0.57 0.00 0.00 179.45 179.33 2d8q n HIS 46 N -5.43 1.28 -0.07 -1.35 8.25 0.27 -4.21 115.22 113.96 2d8q n HIS 46 Ca -0.13 -1.81 -0.22 0.00 -0.26 0.00 0.00 57.72 55.29 2d8q n HIS 46 Cb 0.37 -0.95 -0.12 0.00 1.12 0.00 0.00 29.99 30.40 2d8q n HIS 46 CO 0.00 0.00 0.00 1.87 0.64 0.00 0.00 176.34 178.85 2d8q n TRP 47 N 0.63 0.92 -0.33 4.41 -0.00 -0.47 -2.92 117.44 119.69 2d8q n TRP 47 Ca 0.28 0.29 0.14 0.00 -0.00 0.00 0.00 57.50 58.21 2d8q n TRP 47 Cb 0.57 -1.11 0.33 0.00 -0.00 0.00 0.00 31.31 31.10 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 -0.50 0.55 0.00 5.87 4.11 -1.79 0.32 114.58 123.14 2d8q h GLU 48 Ca -0.44 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2d8q h GLU 48 Cb 1.67 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.80 2d8q h GLU 48 CO -0.11 0.37 -0.03 -0.22 0.07 0.00 0.00 179.01 179.09 2d8q h LYS 49 N 0.57 0.00 -0.97 1.06 1.63 -1.88 -3.37 116.57 113.61 2d8q h LYS 49 Ca 0.58 0.00 0.28 0.00 -0.85 0.00 0.00 60.65 60.66 2d8q h LYS 49 Cb 1.03 0.00 -0.18 0.00 -0.60 0.00 0.00 32.23 32.48 2d8q h LYS 49 CO -0.46 0.00 0.10 1.25 -3.45 0.00 0.00 179.45 176.89 2d8q h HIS 50 N -0.42 0.08 -0.78 1.91 2.76 -1.44 0.96 115.15 118.22 2d8q h HIS 50 Ca 0.00 0.07 0.19 0.00 -2.20 0.00 0.00 60.37 58.42 2d8q h HIS 50 Cb 0.03 0.13 -0.15 0.00 1.55 0.00 0.00 27.41 28.97 2d8q h HIS 50 CO -0.01 -0.42 -0.08 0.41 -1.30 0.00 0.00 177.93 176.53 2d8q n GLY 51 N -1.46 -1.17 0.13 5.26 0.00 0.11 0.13 105.19 108.19 2d8q n GLY 51 Ca 0.24 0.79 -0.08 0.00 0.00 0.00 0.00 46.02 46.98 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 0.20 -0.15 1.61 1.79 -0.99 -2.26 116.57 116.76 2d8q h LYS 52 Ca 0.42 -0.01 -0.11 0.00 -2.18 0.00 0.00 60.65 58.77 2d8q h LYS 52 Cb 0.78 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2d8q h LYS 52 CO -0.76 0.13 -0.38 1.79 -1.08 0.00 0.00 179.45 179.15 2d8q h THR 53 N 0.20 1.30 -1.91 -0.16 1.35 0.93 -3.42 112.91 111.20 2d8q h THR 53 Ca 0.12 -1.48 -0.59 0.00 -0.55 0.00 0.00 66.41 63.91 2d8q h THR 53 Cb 0.10 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2d8q h THR 53 CO -0.14 0.45 1.47 0.00 -0.25 0.00 0.00 175.52 177.05 2d8q s VAL 55 N 7.93 3.92 -1.11 0.00 0.11 -1.26 -4.93 120.40 125.07 2d8q s VAL 55 Ca 1.01 -0.68 -0.25 0.00 -2.93 0.00 0.00 61.98 59.13 2d8q s VAL 55 Cb -0.40 -2.73 -0.15 0.00 -1.53 0.00 0.00 36.38 31.57 2d8q s VAL 55 CO 0.37 0.39 2.04 -0.76 -3.33 0.00 0.00 175.10 173.81 2d8q s LEU 56 N -1.49 2.73 -0.89 2.54 1.43 -1.26 -4.29 118.68 117.45 2d8q s LEU 56 Ca 0.18 -1.22 -0.20 0.00 -1.03 0.00 0.00 54.13 51.87 2d8q s LEU 56 Cb -0.11 -2.59 0.11 0.00 0.03 0.00 0.00 46.19 43.63 2d8q s LEU 56 CO 0.09 -3.89 1.13 0.00 0.23 0.00 0.00 176.35 173.91 2d8q s ALA 57 N 13.95 3.26 0.15 4.21 0.00 -1.24 -4.96 121.76 137.13 2d8q s ALA 57 Ca 0.76 -2.56 -0.16 0.00 0.00 0.00 0.00 51.96 49.99 2d8q s ALA 57 Cb -0.04 -4.06 0.03 0.00 0.00 0.00 0.00 23.12 19.06 2d8q s ALA 57 CO 0.15 -3.00 0.44 0.00 0.00 0.00 0.00 175.76 173.35 2d8q s ALA 58 N 3.14 -0.92 -0.18 0.00 0.00 -1.26 -4.82 121.76 117.72 2d8q s ALA 58 Ca 0.32 -0.12 -0.07 0.00 0.00 0.00 0.00 51.96 52.09 2d8q s ALA 58 Cb -0.07 0.76 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2d8q s ALA 58 CO -0.06 -0.70 0.05 -0.65 0.00 0.00 0.00 175.76 174.40 2d8q s GLN 59 N -3.83 3.91 0.47 0.00 1.11 -1.26 -5.09 119.66 114.97 2d8q s GLN 59 Ca 0.06 -0.38 -0.21 0.00 0.01 0.00 0.00 55.36 54.83 2d8q s GLN 59 Cb 0.01 -3.18 -0.08 0.00 -1.01 0.00 0.00 33.01 28.75 2d8q s GLN 59 CO -0.09 0.23 1.06 0.20 0.01 0.00 0.00 175.29 176.71 2d8q s GLY 60 N 0.47 2.59 1.00 3.09 0.00 -1.26 -4.98 107.32 108.23 2d8q s GLY 60 Ca 0.02 0.68 -0.20 0.00 0.00 0.00 0.00 44.72 45.23 2d8q s GLY 60 CO 0.01 1.04 -0.91 1.22 0.00 0.00 0.00 173.10 174.46 2d8q n ASP 61 N -0.80 -4.76 -3.19 1.64 8.00 -1.26 -5.01 116.55 111.17 2d8q n ASP 61 Ca 0.09 0.13 -0.09 0.00 0.71 0.00 0.00 54.79 55.62 2d8q n ASP 61 Cb 0.51 -0.73 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 2d8q n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d8q s ARG 62 N -2.17 2.07 0.21 -1.24 1.70 -1.26 -5.05 118.95 113.21 2d8q s ARG 62 Ca 0.41 -1.41 -0.09 0.00 -0.47 0.00 0.00 55.73 54.17 2d8q s ARG 62 Cb -0.10 0.59 0.16 0.00 -0.57 0.00 0.00 34.95 35.02 2d8q s ARG 62 CO 0.76 -0.95 1.83 0.00 -1.08 0.00 0.00 175.30 175.86 2d8q h ALA 63 N 2.03 0.99 -3.84 7.88 0.00 -2.07 -3.38 119.26 120.87 2d8q h ALA 63 Ca -0.29 -0.12 -0.67 0.00 0.00 0.00 0.00 54.91 53.83 2d8q h ALA 63 Cb 1.25 -0.31 -0.37 0.00 0.00 0.00 0.00 17.79 18.36 2d8q h ALA 63 CO 0.37 0.51 -0.79 -1.59 0.00 0.00 0.00 179.25 177.75 2d8q s LYS 64 N -5.84 2.15 0.59 0.00 0.00 -1.26 -5.12 119.74 110.26 2d8q s LYS 64 Ca -0.13 -1.38 -0.11 0.00 0.00 0.00 0.00 55.97 54.36 2d8q s LYS 64 Cb 0.15 -2.90 -0.04 0.00 0.00 0.00 0.00 37.83 35.04 2d8q s LYS 64 CO 0.81 -0.60 0.99 -1.12 0.00 0.00 0.00 175.35 175.42 2d8q s SER 65 N 1.10 6.29 0.29 0.03 0.01 -1.26 -5.06 113.70 115.09 2d8q s SER 65 Ca -0.07 1.37 -0.07 0.00 1.31 0.00 0.00 55.95 58.48 2d8q s SER 65 Cb -0.20 -2.44 -0.06 0.00 0.21 0.00 0.00 66.02 63.53 2d8q s SER 65 CO -0.05 -0.79 0.59 -0.83 0.41 0.00 0.00 173.24 172.57 2d8q s GLY 66 N -4.01 2.01 -0.68 3.44 0.00 -1.26 -5.00 107.32 101.81 2d8q s GLY 66 Ca 0.54 -0.40 -0.26 0.00 0.00 0.00 0.00 44.72 44.61 2d8q s GLY 66 CO 0.50 -0.27 1.89 2.56 0.00 0.00 0.00 173.10 177.78 2d8q s PRO 67 N -3.37 2.60 -0.06 2.90 0.04 -1.26 -4.85 135.00 131.00 2d8q s PRO 67 Ca 0.46 0.39 -0.17 0.00 0.04 0.00 0.00 61.00 61.72 2d8q s PRO 67 Cb -0.11 -4.56 -0.13 0.00 0.04 0.00 0.00 34.50 29.75 2d8q s PRO 67 CO 0.27 -2.90 0.69 0.77 0.04 0.00 0.00 177.00 175.87 2d8q h SER 68 N 14.07 -0.21 -4.91 6.66 0.02 -2.06 -3.48 113.55 123.65 2d8q h SER 68 Ca -0.17 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2d8q h SER 68 Cb 1.12 0.05 -0.16 0.00 0.14 0.00 0.00 62.40 63.56 2d8q h SER 68 CO 1.22 0.34 0.25 -0.55 -1.14 0.00 0.00 176.83 176.95 2d8q s SER 69 N -5.41 -0.58 0.00 3.07 0.15 -1.26 -5.36 113.70 104.32 2d8q s SER 69 Ca -0.10 0.33 0.21 0.00 0.70 0.00 0.00 55.95 57.09 2d8q s SER 69 Cb 0.00 0.54 0.17 0.00 -1.71 0.00 0.00 66.02 65.02 2d8q s SER 69 CO 0.37 -0.75 1.17 0.61 1.20 0.00 0.00 173.24 175.85