#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 4.88 0.06 1.61 0.01 -1.26 -5.06 113.70 113.94 2d8q s SER 2 Ca 0.00 -3.24 -0.08 0.00 1.31 0.00 0.00 55.95 53.94 2d8q s SER 2 Cb 0.00 -1.73 -0.00 0.00 0.21 0.00 0.00 66.02 64.50 2d8q s SER 2 CO 0.00 -0.23 0.17 -0.55 0.41 0.00 0.00 173.24 173.04 2d8q s SER 3 N -0.26 0.11 0.00 2.44 0.15 -1.26 -5.13 113.70 109.75 2d8q s SER 3 Ca 0.20 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 56.33 2d8q s SER 3 Cb -0.18 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.43 2d8q s SER 3 CO -0.06 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.38 2d8q n GLY 4 N 0.41 -1.73 2.82 9.45 0.00 -1.26 -5.16 105.19 109.72 2d8q n GLY 4 Ca -0.17 1.01 -0.16 0.00 0.00 0.00 0.00 46.02 46.70 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 0.00 0.27 -0.30 1.61 0.15 -1.26 -5.13 113.70 109.04 2d8q s SER 5 Ca 0.00 -0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.54 2d8q s SER 5 Cb 0.00 -0.14 0.13 0.00 -1.71 0.00 0.00 66.02 64.31 2d8q s SER 5 CO 0.00 -0.08 0.68 -0.55 1.20 0.00 0.00 173.24 174.49 2d8q s SER 6 N 0.82 -1.10 0.00 5.45 0.15 -1.26 -5.05 113.70 112.71 2d8q s SER 6 Ca -0.08 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.07 2d8q s SER 6 Cb -0.11 2.25 0.00 0.00 -1.71 0.00 0.00 66.02 66.45 2d8q s SER 6 CO -0.02 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2d8q n GLY 7 N 5.41 0.00 2.19 9.45 0.00 -1.26 -5.03 105.19 115.95 2d8q n GLY 7 Ca -0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2d8q n GLY 7 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2d8q n LEU 8 N 0.00 5.74 -4.68 0.99 -0.00 -1.26 -5.04 117.00 112.75 2d8q n LEU 8 Ca 0.00 -4.69 -0.42 0.00 -0.00 0.00 0.00 56.01 50.90 2d8q n LEU 8 Cb 0.00 -0.55 -0.03 0.00 -0.00 0.00 0.00 43.42 42.84 2d8q n LEU 8 CO 0.00 1.94 1.54 -1.84 -0.00 0.00 0.00 177.39 179.03 2d8q n GLU 9 N -0.73 2.81 -3.50 1.47 0.28 -1.26 -4.96 120.64 114.75 2d8q n GLU 9 Ca 0.49 1.03 -0.37 0.00 -0.16 0.00 0.00 57.16 58.15 2d8q n GLU 9 Cb 0.82 -2.95 -0.07 0.00 1.43 0.00 0.00 31.44 30.68 2d8q n GLU 9 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2d8q s ALA 10 N 3.56 3.57 -0.03 -1.84 0.00 -1.26 -5.07 121.76 120.68 2d8q s ALA 10 Ca 0.86 -0.45 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 2d8q s ALA 10 Cb -0.47 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.23 2d8q s ALA 10 CO 0.40 0.02 0.08 0.08 0.00 0.00 0.00 175.76 176.34 2d8q s VAL 11 N 0.62 -0.03 0.02 0.00 1.01 -1.26 -5.15 120.40 115.61 2d8q s VAL 11 Ca 0.17 0.11 -0.16 0.00 0.00 0.00 0.00 61.98 62.10 2d8q s VAL 11 Cb -0.13 -0.13 -0.06 0.00 0.00 0.00 0.00 36.38 36.05 2d8q s VAL 11 CO 0.05 0.04 0.44 0.00 0.00 0.00 0.00 175.10 175.63 2d8q s ALA 12 N 0.61 3.68 0.73 5.51 0.00 -1.26 -5.08 121.76 125.96 2d8q s ALA 12 Ca -0.05 -0.17 -0.12 0.00 0.00 0.00 0.00 51.96 51.62 2d8q s ALA 12 Cb -0.07 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.65 2d8q s ALA 12 CO -0.02 0.47 1.10 -1.25 0.00 0.00 0.00 175.76 176.05 2d8q s PRO 13 N -1.10 2.45 -0.06 0.00 0.04 -1.26 -5.06 135.00 130.02 2d8q s PRO 13 Ca 0.25 1.25 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2d8q s PRO 13 Cb -0.17 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.42 2d8q s PRO 13 CO 0.15 -1.50 -0.10 -1.21 0.04 0.00 0.00 177.00 174.38 2d8q s GLU 14 N -4.62 2.64 0.67 4.56 0.41 -1.26 -5.11 118.70 115.99 2d8q s GLU 14 Ca 0.63 -0.62 -0.14 0.00 -0.41 0.00 0.00 54.97 54.43 2d8q s GLU 14 Cb -0.18 -2.51 0.01 0.00 -1.78 0.00 0.00 34.13 29.67 2d8q s GLU 14 CO 0.51 0.65 1.11 1.03 -0.49 0.00 0.00 175.26 178.06 2d8q s ARG 15 N -0.84 2.73 0.88 1.61 0.52 -1.26 -5.02 118.95 117.57 2d8q s ARG 15 Ca 0.12 1.36 -0.11 0.00 -0.52 0.00 0.00 55.73 56.58 2d8q s ARG 15 Cb -0.11 -1.94 0.12 0.00 0.52 0.00 0.00 34.95 33.54 2d8q s ARG 15 CO 0.02 -1.30 1.09 -1.25 0.02 0.00 0.00 175.30 173.87 2d8q s PRO 16 N -4.20 1.39 0.20 3.54 0.04 -1.26 -5.08 135.00 129.62 2d8q s PRO 16 Ca 0.66 0.86 -0.16 0.00 0.04 0.00 0.00 61.00 62.40 2d8q s PRO 16 Cb -0.20 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.54 2d8q s PRO 16 CO 0.43 -2.16 0.50 -0.98 0.04 0.00 0.00 177.00 174.83 2d8q s ARG 17 N -4.93 1.38 1.02 4.56 3.03 -1.26 -4.27 118.95 118.48 2d8q s ARG 17 Ca 0.63 -0.94 -0.12 0.00 2.03 0.00 0.00 55.73 57.33 2d8q s ARG 17 Cb -0.18 0.50 0.20 0.00 -1.03 0.00 0.00 34.95 34.45 2d8q s ARG 17 CO 0.57 -0.58 1.07 0.00 -1.13 0.00 0.00 175.30 175.23 2d8q n ALA 19 N -4.36 4.03 -0.07 0.00 0.00 -1.25 -3.21 120.51 115.64 2d8q n ALA 19 Ca 0.05 -0.47 -0.15 0.00 0.00 0.00 0.00 53.44 52.87 2d8q n ALA 19 Cb 0.55 -0.61 -0.05 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.48 0.00 -0.06 0.00 4.19 -1.26 -4.72 117.16 113.83 2d8q n TYR 20 Ca 0.02 0.00 0.04 0.00 3.31 0.00 0.00 57.90 61.27 2d8q n TYR 20 Cb 0.29 -0.53 0.10 0.00 0.49 0.00 0.00 39.34 39.68 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 0.25 -1.24 -4.97 0.00 3.41 -1.20 -4.83 113.62 105.04 2d8q n SER 22 Ca 0.08 -0.26 -0.21 0.00 -0.26 0.00 0.00 58.87 58.21 2d8q n SER 22 Cb 0.35 -1.15 0.01 0.00 -0.26 0.00 0.00 64.21 63.16 2d8q n SER 22 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d8q s ALA 23 N -2.36 4.01 -0.54 7.33 0.00 -1.26 -4.26 121.76 124.68 2d8q s ALA 23 Ca 0.34 -1.29 -0.27 0.00 0.00 0.00 0.00 51.96 50.74 2d8q s ALA 23 Cb -0.20 -1.93 -0.15 0.00 0.00 0.00 0.00 23.12 20.84 2d8q s ALA 23 CO 0.42 -0.31 1.74 0.39 0.00 0.00 0.00 175.76 178.00 2d8q n GLU 24 N -1.95 0.00 0.04 0.00 1.02 -1.26 -1.54 120.64 116.95 2d8q n GLU 24 Ca 0.02 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.14 2d8q n GLU 24 Cb 0.58 -1.08 -0.01 0.00 -0.02 0.00 0.00 31.44 30.91 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q h ALA 25 N 7.54 -0.26 -6.10 0.62 0.00 -1.74 -3.33 119.26 115.98 2d8q h ALA 25 Ca -0.05 -0.03 -0.36 0.00 0.00 0.00 0.00 54.91 54.46 2d8q h ALA 25 Cb 0.99 0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.60 2d8q h ALA 25 CO 0.89 -0.25 -0.52 0.43 0.00 0.00 0.00 179.25 179.80 2d8q n SER 26 N -3.27 -1.42 -3.77 0.00 7.64 -1.26 -4.07 113.62 107.48 2d8q n SER 26 Ca -0.02 -0.54 -0.10 0.00 1.01 0.00 0.00 58.87 59.23 2d8q n SER 26 Cb 0.05 -1.28 -0.06 0.00 -1.01 0.00 0.00 64.21 61.91 2d8q n SER 26 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 2d8q s LYS 27 N -6.02 0.99 0.00 1.43 2.20 -1.24 -5.03 119.74 112.07 2d8q s LYS 27 Ca 0.48 -0.87 0.02 0.00 -0.36 0.00 0.00 55.97 55.24 2d8q s LYS 27 Cb -0.28 0.41 -0.01 0.00 -1.51 0.00 0.00 37.83 36.44 2d8q s LYS 27 CO 0.59 -0.36 -0.06 1.03 -0.36 0.00 0.00 175.35 176.20 2d8q s ARG 28 N -3.85 0.45 0.11 4.03 0.52 -1.26 -3.67 118.95 115.29 2d8q s ARG 28 Ca 0.05 -0.29 -0.32 0.00 -0.52 0.00 0.00 55.73 54.65 2d8q s ARG 28 Cb 0.03 -0.39 -0.12 0.00 0.52 0.00 0.00 34.95 34.99 2d8q s ARG 28 CO -0.10 0.10 1.79 0.00 0.02 0.00 0.00 175.30 177.11 2d8q n SER 30 N 5.20 4.31 0.00 0.00 7.64 -1.26 -1.33 113.62 128.18 2d8q n SER 30 Ca 0.18 -2.47 0.00 0.00 1.01 0.00 0.00 58.87 57.59 2d8q n SER 30 Cb 0.34 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 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 0.56 0.00 0.00 1.43 3.00 -1.26 -4.94 116.66 115.45 2d8q n ARG 31 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2d8q n ARG 31 Cb 0.64 -0.56 0.00 0.00 0.00 0.00 0.00 32.46 32.54 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 -1.36 -4.33 -1.54 0.00 3.00 -0.44 -4.55 117.38 108.15 2d8q n GLN 33 Ca 0.00 0.62 0.01 0.00 -0.01 0.00 0.00 57.00 57.63 2d8q n GLN 33 Cb 0.25 -4.93 0.07 0.00 0.00 0.00 0.00 30.24 25.63 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 -1.43 1.61 -3.62 1.08 2.85 -1.26 -4.88 115.26 109.60 2d8q n ASN 34 Ca -0.05 -2.63 -0.11 0.00 -0.11 0.00 0.00 54.58 51.68 2d8q n ASN 34 Cb 0.57 -0.39 -0.05 0.00 1.24 0.00 0.00 39.78 41.15 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 -1.76 1.06 0.09 1.20 2.56 -1.26 -5.03 118.70 115.56 2d8q s GLU 35 Ca 0.35 -0.63 0.10 0.00 0.00 0.00 0.00 54.97 54.79 2d8q s GLU 35 Cb 0.37 0.47 -0.04 0.00 2.00 0.00 0.00 34.13 36.94 2d8q s GLU 35 CO -0.11 -0.41 -0.26 -1.58 -0.56 0.00 0.00 175.26 172.34 2d8q s TRP 36 N -3.57 2.33 0.01 5.30 0.52 -1.26 -3.15 118.94 119.12 2d8q s TRP 36 Ca 0.01 -0.39 -0.28 0.00 0.02 0.00 0.00 56.10 55.46 2d8q s TRP 36 Cb 0.01 -1.31 0.07 0.00 -1.15 0.00 0.00 33.47 31.09 2d8q s TRP 36 CO -0.10 0.26 0.64 0.71 0.02 0.00 0.00 176.95 178.47 2d8q s TYR 37 N -0.96 -0.60 -0.02 -1.98 2.02 -1.24 -3.94 117.35 110.62 2d8q s TYR 37 Ca 0.13 0.87 -0.22 0.00 -0.37 0.00 0.00 57.07 57.49 2d8q s TYR 37 Cb -0.10 0.44 -0.24 0.00 -0.40 0.00 0.00 41.96 41.65 2d8q s TYR 37 CO 0.05 -0.67 1.05 0.00 -1.57 0.00 0.00 175.55 174.41 2d8q h ARG 40 N 2.23 0.05 -0.45 0.00 -0.00 -1.99 -2.88 114.38 111.33 2d8q h ARG 40 Ca -0.25 -0.01 0.08 0.00 -0.00 0.00 0.00 59.98 59.80 2d8q h ARG 40 Cb 1.25 -0.01 -0.10 0.00 -0.00 0.00 0.00 29.97 31.11 2d8q h ARG 40 CO 0.34 0.09 -0.36 0.93 -0.00 0.00 0.00 179.97 180.97 2d8q h GLU 41 N 0.05 -0.24 -0.21 0.08 5.08 -2.01 -1.08 114.58 116.26 2d8q h GLU 41 Ca 0.01 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.34 2d8q h GLU 41 Cb 0.09 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2d8q h GLU 41 CO 0.00 -0.16 -0.05 0.00 -1.00 0.00 0.00 179.01 177.80 2d8q h GLN 43 N 0.13 0.02 -0.51 0.00 4.15 -1.19 0.36 115.11 118.07 2d8q h GLN 43 Ca 0.05 -0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.43 2d8q h GLN 43 Cb 0.51 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.17 2d8q h GLN 43 CO 0.02 0.01 0.16 0.28 -1.93 0.00 0.00 178.83 177.37 2d8q h VAL 44 N 0.02 1.23 0.94 2.39 2.07 -1.19 -2.40 116.25 119.30 2d8q h VAL 44 Ca 0.43 -0.78 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 2d8q h VAL 44 Cb 0.71 0.78 0.01 0.00 -1.52 0.00 0.00 31.29 31.27 2d8q h VAL 44 CO -0.84 0.29 -0.46 0.11 0.02 0.00 0.00 177.57 176.68 2d8q h LYS 45 N 0.70 -1.23 -1.70 1.57 1.57 -0.27 -2.77 116.57 114.43 2d8q h LYS 45 Ca 0.16 0.08 -0.17 0.00 -1.87 0.00 0.00 60.65 58.85 2d8q h LYS 45 Cb 0.28 0.28 -0.08 0.00 0.08 0.00 0.00 32.23 32.80 2d8q h LYS 45 CO -0.00 -0.82 0.22 1.58 -0.57 0.00 0.00 179.45 179.86 2d8q n HIS 46 N -5.64 0.84 -0.05 -1.35 -0.00 0.58 -4.01 115.22 105.58 2d8q n HIS 46 Ca -0.16 -1.49 -0.14 0.00 0.46 0.00 0.00 57.72 56.39 2d8q n HIS 46 Cb 0.51 -0.73 -0.14 0.00 -0.12 0.00 0.00 29.99 29.51 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 0.83 0.64 -0.34 1.57 -0.00 -0.91 -3.11 117.44 116.13 2d8q n TRP 47 Ca 0.16 0.18 0.11 0.00 -0.00 0.00 0.00 57.50 57.95 2d8q n TRP 47 Cb 0.56 -1.10 0.31 0.00 -0.00 0.00 0.00 31.31 31.08 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 0.02 0.80 0.00 5.87 4.11 -1.77 0.15 114.58 123.76 2d8q h GLU 48 Ca -0.44 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 58.94 2d8q h GLU 48 Cb 2.05 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.12 2d8q h GLU 48 CO 0.04 0.53 -0.20 -0.22 0.07 0.00 0.00 179.01 179.22 2d8q h LYS 49 N 0.82 0.00 -0.98 1.06 3.64 -1.88 -3.39 116.57 115.84 2d8q h LYS 49 Ca 0.52 0.00 0.34 0.00 -1.27 0.00 0.00 60.65 60.24 2d8q h LYS 49 Cb 0.73 0.00 -0.18 0.00 -0.41 0.00 0.00 32.23 32.38 2d8q h LYS 49 CO -0.30 0.00 0.31 1.25 -2.27 0.00 0.00 179.45 178.44 2d8q h HIS 50 N -0.52 0.44 -0.80 1.91 2.76 -1.56 -0.59 115.15 116.80 2d8q h HIS 50 Ca 0.00 0.05 0.10 0.00 -2.20 0.00 0.00 60.37 58.33 2d8q h HIS 50 Cb 0.20 -0.03 -0.12 0.00 1.55 0.00 0.00 27.41 29.02 2d8q h HIS 50 CO -0.09 -0.41 -0.37 0.41 -1.30 0.00 0.00 177.93 176.17 2d8q n GLY 51 N -1.37 -1.81 0.24 5.26 0.00 0.54 0.10 105.19 108.15 2d8q n GLY 51 Ca 0.30 0.92 0.02 0.00 0.00 0.00 0.00 46.02 47.25 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 0.28 -0.28 1.61 1.57 -1.32 -0.21 116.57 118.22 2d8q h LYS 52 Ca 0.22 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.88 2d8q h LYS 52 Cb 0.42 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2d8q h LYS 52 CO -0.78 0.18 -0.25 1.15 -0.57 0.00 0.00 179.45 179.19 2d8q h THR 53 N 0.29 1.27 -2.55 -0.16 2.02 0.57 -3.43 112.91 110.92 2d8q h THR 53 Ca 0.34 -1.29 -0.53 0.00 0.77 0.00 0.00 66.41 65.70 2d8q h THR 53 Cb 0.52 1.33 0.02 0.00 -1.74 0.00 0.00 68.15 68.27 2d8q h THR 53 CO -0.42 0.41 1.11 0.00 0.37 0.00 0.00 175.52 176.99 2d8q s VAL 55 N 3.56 0.39 -0.70 0.00 0.11 -1.26 -4.92 120.40 117.57 2d8q s VAL 55 Ca 0.79 0.01 -0.39 0.00 -2.93 0.00 0.00 61.98 59.47 2d8q s VAL 55 Cb -0.40 -0.47 -0.20 0.00 -1.53 0.00 0.00 36.38 33.78 2d8q s VAL 55 CO 0.35 0.21 2.35 0.18 -3.33 0.00 0.00 175.10 174.87 2d8q n LEU 56 N 4.42 0.56 -3.75 2.54 4.32 -1.26 -4.64 117.00 119.20 2d8q n LEU 56 Ca -0.19 0.48 -0.28 0.00 -0.02 0.00 0.00 56.01 55.99 2d8q n LEU 56 Cb 0.50 -0.90 -0.16 0.00 -1.62 0.00 0.00 43.42 41.24 2d8q n LEU 56 CO 0.19 -0.75 -0.36 0.00 -1.22 0.00 0.00 177.39 175.25 2d8q s ALA 57 N 7.17 1.20 0.72 -1.18 0.00 -1.26 -5.07 121.76 123.34 2d8q s ALA 57 Ca 1.26 -0.97 -0.14 0.00 0.00 0.00 0.00 51.96 52.11 2d8q s ALA 57 Cb -1.40 -1.30 0.03 0.00 0.00 0.00 0.00 23.12 20.45 2d8q s ALA 57 CO 0.59 -1.29 1.13 0.00 0.00 0.00 0.00 175.76 176.20 2d8q s ALA 58 N 1.77 2.26 0.28 0.00 0.00 -1.26 -4.75 121.76 120.06 2d8q s ALA 58 Ca 0.01 0.59 -0.30 0.00 0.00 0.00 0.00 51.96 52.26 2d8q s ALA 58 Cb -0.17 -3.36 -0.13 0.00 0.00 0.00 0.00 23.12 19.46 2d8q s ALA 58 CO -0.12 -1.63 1.38 1.04 0.00 0.00 0.00 175.76 176.42 2d8q n GLN 59 N -2.82 2.10 0.00 0.00 1.13 -1.26 -4.97 117.38 111.56 2d8q n GLN 59 Ca 0.11 0.74 0.00 0.00 -1.94 0.00 0.00 57.00 55.92 2d8q n GLN 59 Cb 0.52 -2.38 0.00 0.00 0.11 0.00 0.00 30.24 28.48 2d8q n GLN 59 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d8q n GLY 60 N 1.70 1.84 3.69 1.08 0.00 -1.26 -5.06 105.19 107.18 2d8q n GLY 60 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2d8q n GLY 60 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d8q s ASP 61 N 0.98 6.58 -0.03 1.61 1.11 -1.26 -5.00 116.67 120.67 2d8q s ASP 61 Ca 0.00 2.52 0.01 0.00 0.18 0.00 0.00 52.55 55.26 2d8q s ASP 61 Cb 0.00 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.39 2d8q s ASP 61 CO 0.00 -0.90 -0.01 -0.13 1.18 0.00 0.00 175.17 175.31 2d8q s ARG 62 N 2.66 2.82 0.60 8.23 1.81 -1.26 -5.12 118.95 128.68 2d8q s ARG 62 Ca 0.75 -0.56 0.01 0.00 -1.72 0.00 0.00 55.73 54.21 2d8q s ARG 62 Cb -0.41 -2.68 0.06 0.00 -0.45 0.00 0.00 34.95 31.47 2d8q s ARG 62 CO 0.33 0.65 0.84 0.00 -0.68 0.00 0.00 175.30 176.43 2d8q s ALA 63 N -1.01 3.86 -0.10 2.13 0.00 -1.26 -5.10 121.76 120.28 2d8q s ALA 63 Ca 0.17 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.64 2d8q s ALA 63 Cb -0.11 -2.05 -0.04 0.00 0.00 0.00 0.00 23.12 20.92 2d8q s ALA 63 CO 0.07 -0.95 0.04 -1.59 0.00 0.00 0.00 175.76 173.33 2d8q s LYS 64 N -4.87 3.16 0.34 0.00 0.00 -1.26 -5.10 119.74 112.02 2d8q s LYS 64 Ca 0.60 -0.34 -0.18 0.00 0.00 0.00 0.00 55.97 56.05 2d8q s LYS 64 Cb -0.09 -2.91 0.05 0.00 0.00 0.00 0.00 37.83 34.88 2d8q s LYS 64 CO 0.40 0.69 0.79 -1.12 0.00 0.00 0.00 175.35 176.11 2d8q s SER 65 N -0.83 -0.06 -0.31 0.03 0.01 -1.26 -5.15 113.70 106.14 2d8q s SER 65 Ca 0.13 -0.97 -0.13 0.00 1.31 0.00 0.00 55.95 56.28 2d8q s SER 65 Cb -0.12 0.79 0.19 0.00 0.21 0.00 0.00 66.02 67.09 2d8q s SER 65 CO 0.03 -1.55 1.12 -0.83 0.41 0.00 0.00 173.24 172.42 2d8q s GLY 66 N -3.05 -1.29 0.27 3.44 0.00 -1.26 -5.18 107.32 100.26 2d8q s GLY 66 Ca 0.15 1.80 -0.05 0.00 0.00 0.00 0.00 44.72 46.62 2d8q s GLY 66 CO 0.10 4.31 0.24 -1.55 0.00 0.00 0.00 173.10 176.21 2d8q n PRO 67 N 4.19 -1.50 -4.06 2.90 -0.04 -1.26 -5.10 135.00 130.12 2d8q n PRO 67 Ca 0.07 -0.39 -0.13 0.00 -0.04 0.00 0.00 63.50 63.01 2d8q n PRO 67 Cb 0.62 -0.37 -0.04 0.00 -0.04 0.00 0.00 33.50 33.67 2d8q n PRO 67 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2d8q s SER 68 N -2.17 0.61 0.07 3.54 1.04 -1.26 -5.18 113.70 110.34 2d8q s SER 68 Ca 0.16 -1.34 0.01 0.00 0.48 0.00 0.00 55.95 55.26 2d8q s SER 68 Cb -0.02 0.64 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2d8q s SER 68 CO 0.12 -1.26 -0.06 -0.55 0.98 0.00 0.00 173.24 172.47 2d8q s SER 69 N -3.18 0.86 0.00 7.02 0.15 -1.26 -5.38 113.70 111.91 2d8q s SER 69 Ca 0.28 -0.82 0.08 0.00 0.70 0.00 0.00 55.95 56.20 2d8q s SER 69 Cb -0.00 0.10 0.07 0.00 -1.71 0.00 0.00 66.02 64.47 2d8q s SER 69 CO 0.17 -0.39 0.76 0.61 1.20 0.00 0.00 173.24 175.59