#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 1.34 -0.06 1.61 1.04 -1.26 -5.17 113.70 111.20 2d8q s SER 2 Ca 0.00 -1.44 -0.31 0.00 0.48 0.00 0.00 55.95 54.68 2d8q s SER 2 Cb 0.00 0.23 0.11 0.00 0.10 0.00 0.00 66.02 66.47 2d8q s SER 2 CO 0.00 -0.78 1.00 -0.94 0.98 0.00 0.00 173.24 173.51 2d8q s SER 3 N -3.34 -0.28 0.05 7.02 1.04 -1.26 -5.19 113.70 111.74 2d8q s SER 3 Ca 0.37 -0.01 -0.27 0.00 0.48 0.00 0.00 55.95 56.52 2d8q s SER 3 Cb 0.07 0.30 0.08 0.00 0.10 0.00 0.00 66.02 66.57 2d8q s SER 3 CO 0.15 -0.49 0.70 -0.83 0.98 0.00 0.00 173.24 173.75 2d8q s GLY 4 N -2.40 -0.55 -0.21 7.32 0.00 -1.26 -5.15 107.32 105.07 2d8q s GLY 4 Ca 0.07 0.93 -0.04 0.00 0.00 0.00 0.00 44.72 45.68 2d8q s GLY 4 CO -0.07 0.48 0.20 -0.56 0.00 0.00 0.00 173.10 173.14 2d8q s SER 5 N -2.15 1.78 -0.20 1.64 0.01 -1.26 -5.11 113.70 108.41 2d8q s SER 5 Ca -0.02 -0.44 -0.04 0.00 1.31 0.00 0.00 55.95 56.76 2d8q s SER 5 Cb -0.01 0.21 0.08 0.00 0.21 0.00 0.00 66.02 66.52 2d8q s SER 5 CO -0.05 -0.35 0.17 -0.55 0.41 0.00 0.00 173.24 172.87 2d8q s SER 6 N 2.27 1.93 -0.29 2.44 0.15 -1.26 -5.01 113.70 113.93 2d8q s SER 6 Ca 0.06 -0.48 0.20 0.00 0.70 0.00 0.00 55.95 56.43 2d8q s SER 6 Cb -0.16 0.09 0.48 0.00 -1.71 0.00 0.00 66.02 64.72 2d8q s SER 6 CO -0.16 -0.35 1.25 0.61 1.20 0.00 0.00 173.24 175.79 2d8q n GLY 7 N 5.30 1.86 3.55 9.45 0.00 -1.26 -5.03 105.19 119.05 2d8q n GLY 7 Ca -0.06 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.89 4.04 -0.43 0.99 1.43 -1.26 -4.90 118.68 114.67 2d8q s LEU 8 Ca 0.21 -2.29 0.04 0.00 -1.03 0.00 0.00 54.13 51.06 2d8q s LEU 8 Cb 0.37 -2.54 0.12 0.00 0.03 0.00 0.00 46.19 44.16 2d8q s LEU 8 CO -0.07 -1.17 0.16 -1.61 0.23 0.00 0.00 176.35 173.89 2d8q s GLU 9 N 3.86 1.68 0.05 1.70 2.02 -1.26 -5.08 118.70 121.67 2d8q s GLU 9 Ca 0.49 -2.21 0.02 0.00 0.02 0.00 0.00 54.97 53.29 2d8q s GLU 9 Cb 0.01 -3.19 -0.03 0.00 0.10 0.00 0.00 34.13 31.03 2d8q s GLU 9 CO 0.02 -1.03 -0.07 0.00 0.02 0.00 0.00 175.26 174.20 2d8q s ALA 10 N 0.34 0.62 -0.13 5.21 0.00 -1.26 -5.15 121.76 121.39 2d8q s ALA 10 Ca 0.14 -0.89 0.02 0.00 0.00 0.00 0.00 51.96 51.23 2d8q s ALA 10 Cb -0.22 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 22.98 2d8q s ALA 10 CO -0.04 -0.09 -0.19 0.08 0.00 0.00 0.00 175.76 175.51 2d8q s VAL 11 N -1.95 2.41 -0.23 0.00 1.01 -1.26 -5.11 120.40 115.27 2d8q s VAL 11 Ca -0.05 -0.88 -0.24 0.00 0.00 0.00 0.00 61.98 60.81 2d8q s VAL 11 Cb -0.06 -1.97 0.07 0.00 0.00 0.00 0.00 36.38 34.41 2d8q s VAL 11 CO -0.01 0.54 0.67 0.00 0.00 0.00 0.00 175.10 176.30 2d8q s ALA 12 N 0.55 -1.67 -0.09 5.51 0.00 -1.26 -5.14 121.76 119.67 2d8q s ALA 12 Ca -0.12 1.81 -0.30 0.00 0.00 0.00 0.00 51.96 53.36 2d8q s ALA 12 Cb -0.16 -0.96 -0.04 0.00 0.00 0.00 0.00 23.12 21.96 2d8q s ALA 12 CO 0.04 -0.32 1.52 -1.25 0.00 0.00 0.00 175.76 175.74 2d8q s PRO 13 N 0.14 4.20 -0.87 0.00 0.04 -1.26 -4.97 135.00 132.29 2d8q s PRO 13 Ca -0.02 2.01 -0.08 0.00 0.04 0.00 0.00 61.00 62.95 2d8q s PRO 13 Cb -0.04 -3.89 0.22 0.00 0.04 0.00 0.00 34.50 30.83 2d8q s PRO 13 CO 0.02 -0.79 0.79 -1.83 0.04 0.00 0.00 177.00 175.23 2d8q s GLU 14 N 3.78 3.49 0.66 4.56 1.03 -1.26 -5.06 118.70 125.90 2d8q s GLU 14 Ca 0.67 -2.82 -0.17 0.00 0.03 0.00 0.00 54.97 52.68 2d8q s GLU 14 Cb -0.30 -4.24 -0.05 0.00 -0.80 0.00 0.00 34.13 28.75 2d8q s GLU 14 CO 0.25 -1.25 0.65 2.89 -1.33 0.00 0.00 175.26 176.46 2d8q n ARG 15 N 3.26 0.47 -2.26 -4.83 1.85 -1.26 -4.92 116.66 108.96 2d8q n ARG 15 Ca 0.17 0.20 -0.37 0.00 -1.00 0.00 0.00 57.85 56.84 2d8q n ARG 15 Cb 0.41 -1.89 -0.01 0.00 -1.05 0.00 0.00 32.46 29.92 2d8q n ARG 15 CO 0.00 0.00 0.00 -1.25 -0.01 0.00 0.00 177.63 176.37 2d8q s PRO 16 N -2.65 3.79 0.02 2.89 0.04 -1.26 -5.06 135.00 132.77 2d8q s PRO 16 Ca 0.69 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.53 2d8q s PRO 16 Cb -0.38 -2.44 -0.01 0.00 0.04 0.00 0.00 34.50 31.70 2d8q s PRO 16 CO 0.54 -0.53 -0.06 -0.98 0.04 0.00 0.00 177.00 176.02 2d8q s ARG 17 N -2.65 0.42 1.06 4.56 3.03 -1.26 -3.69 118.95 120.42 2d8q s ARG 17 Ca 0.63 -0.43 -0.20 0.00 2.03 0.00 0.00 55.73 57.75 2d8q s ARG 17 Cb -0.29 -0.28 -0.00 0.00 -1.03 0.00 0.00 34.95 33.35 2d8q s ARG 17 CO 0.35 0.06 -0.43 0.00 -1.13 0.00 0.00 175.30 174.16 2d8q n ALA 19 N -3.97 2.02 -0.07 0.00 0.00 -1.26 -3.47 120.51 113.75 2d8q n ALA 19 Ca 0.00 -0.39 -0.14 0.00 0.00 0.00 0.00 53.44 52.91 2d8q n ALA 19 Cb 0.65 -0.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.91 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 0.00 0.00 0.00 3.20 -1.93 -3.40 116.97 114.85 2d8q h TYR 20 Ca -0.13 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 2d8q h TYR 20 Cb 1.03 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 2d8q h TYR 20 CO 0.00 0.98 -1.58 0.00 -1.64 0.00 0.00 178.16 175.92 2d8q n SER 22 N -1.95 -2.44 -4.49 0.00 7.64 -1.23 -4.98 113.62 106.17 2d8q n SER 22 Ca -0.03 -0.50 -0.24 0.00 1.01 0.00 0.00 58.87 59.11 2d8q n SER 22 Cb 0.35 -4.21 -0.10 0.00 -1.01 0.00 0.00 64.21 59.24 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 -3.29 2.80 -0.35 -0.43 0.00 -1.26 -4.69 121.76 114.54 2d8q s ALA 23 Ca 0.04 -1.84 -0.35 0.00 0.00 0.00 0.00 51.96 49.80 2d8q s ALA 23 Cb -0.01 -0.33 -0.15 0.00 0.00 0.00 0.00 23.12 22.64 2d8q s ALA 23 CO 0.58 0.28 1.18 -0.85 0.00 0.00 0.00 175.76 176.96 2d8q n GLU 24 N -0.63 0.00 -4.96 0.00 0.28 -1.26 -2.47 120.64 111.60 2d8q n GLU 24 Ca -0.05 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.66 2d8q n GLU 24 Cb 0.60 -1.15 -0.17 0.00 1.43 0.00 0.00 31.44 32.15 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 2.07 1.76 -0.24 -1.84 0.00 -1.24 -4.47 121.76 117.79 2d8q s ALA 25 Ca 0.79 -0.76 0.17 0.00 0.00 0.00 0.00 51.96 52.17 2d8q s ALA 25 Cb -1.13 -0.65 0.48 0.00 0.00 0.00 0.00 23.12 21.83 2d8q s ALA 25 CO 0.61 0.26 1.15 0.43 0.00 0.00 0.00 175.76 178.20 2d8q n SER 26 N 3.42 2.63 -3.26 0.00 7.64 -1.26 -4.72 113.62 118.07 2d8q n SER 26 Ca -0.20 -2.70 -0.13 0.00 1.01 0.00 0.00 58.87 56.86 2d8q n SER 26 Cb 0.52 -0.42 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 2d8q n SER 26 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2d8q s LYS 27 N -3.35 1.94 0.02 1.43 -2.85 -1.26 -5.12 119.74 110.55 2d8q s LYS 27 Ca 0.36 -1.65 -0.01 0.00 -1.00 0.00 0.00 55.97 53.67 2d8q s LYS 27 Cb 0.36 0.48 -0.02 0.00 -2.06 0.00 0.00 37.83 36.59 2d8q s LYS 27 CO -0.03 -0.83 -0.01 -0.98 0.10 0.00 0.00 175.35 173.61 2d8q s ARG 28 N -3.01 0.33 0.01 1.78 3.03 -1.26 -4.08 118.95 115.74 2d8q s ARG 28 Ca 0.27 -0.56 -0.36 0.00 2.03 0.00 0.00 55.73 57.11 2d8q s ARG 28 Cb -0.01 0.12 -0.15 0.00 -1.03 0.00 0.00 34.95 33.88 2d8q s ARG 28 CO 0.17 -0.06 1.56 0.00 -1.13 0.00 0.00 175.30 175.85 2d8q n SER 30 N 3.93 3.83 0.00 0.00 7.64 -1.26 -1.18 113.62 126.58 2d8q n SER 30 Ca 0.20 -2.36 0.00 0.00 1.01 0.00 0.00 58.87 57.72 2d8q n SER 30 Cb 0.22 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 0.47 0.13 0.00 1.43 3.00 -1.26 -4.95 116.66 115.48 2d8q n ARG 31 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 2d8q n ARG 31 Cb 0.65 -0.64 0.00 0.00 0.00 0.00 0.00 32.46 32.47 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 -1.27 -6.03 -0.01 0.00 3.00 -0.33 -4.87 117.38 107.88 2d8q n GLN 33 Ca 0.00 0.63 -0.01 0.00 -0.01 0.00 0.00 57.00 57.61 2d8q n GLN 33 Cb 0.25 -5.08 -0.01 0.00 0.00 0.00 0.00 30.24 25.40 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 -1.99 4.00 -4.87 1.08 2.85 -1.26 -4.86 115.26 110.21 2d8q n ASN 34 Ca -0.01 -0.01 -0.33 0.00 -0.11 0.00 0.00 54.58 54.13 2d8q n ASN 34 Cb 0.55 0.06 -0.05 0.00 1.24 0.00 0.00 39.78 41.57 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 -2.03 3.32 0.28 1.20 2.56 -1.26 -5.00 118.70 117.77 2d8q s GLU 35 Ca -0.02 -0.40 0.02 0.00 0.00 0.00 0.00 54.97 54.57 2d8q s GLU 35 Cb 0.00 -3.01 -0.03 0.00 2.00 0.00 0.00 34.13 33.09 2d8q s GLU 35 CO 0.04 0.65 0.45 -1.58 -0.56 0.00 0.00 175.26 174.26 2d8q s TRP 36 N -1.33 3.48 -0.26 5.30 0.52 -1.26 -2.46 118.94 122.94 2d8q s TRP 36 Ca 0.28 0.23 -0.12 0.00 0.02 0.00 0.00 56.10 56.51 2d8q s TRP 36 Cb -0.13 -1.78 0.09 0.00 -1.15 0.00 0.00 33.47 30.51 2d8q s TRP 36 CO 0.19 0.28 0.59 0.71 0.02 0.00 0.00 176.95 178.74 2d8q s TYR 37 N -2.11 -1.04 0.20 -1.98 2.02 -1.26 -4.18 117.35 109.00 2d8q s TYR 37 Ca 0.38 1.98 -0.10 0.00 -0.37 0.00 0.00 57.07 58.95 2d8q s TYR 37 Cb -0.10 0.58 0.27 0.00 -0.40 0.00 0.00 41.96 42.32 2d8q s TYR 37 CO 0.32 -0.54 1.73 0.00 -1.57 0.00 0.00 175.55 175.49 2d8q h ARG 40 N 0.00 0.13 -1.60 0.00 2.43 -1.99 -3.06 114.38 110.29 2d8q h ARG 40 Ca -0.25 -0.11 0.46 0.00 -0.81 0.00 0.00 59.98 59.27 2d8q h ARG 40 Cb 1.15 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.65 2d8q h ARG 40 CO 0.35 0.75 1.31 0.39 -1.51 0.00 0.00 179.97 181.27 2d8q n GLU 41 N -4.64 0.00 -0.08 0.20 1.02 -1.26 -0.14 120.64 115.75 2d8q n GLU 41 Ca -0.09 1.03 -0.10 0.00 -0.02 0.00 0.00 57.16 57.98 2d8q n GLU 41 Cb 0.39 -2.43 -0.05 0.00 -0.02 0.00 0.00 31.44 29.33 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q h GLN 43 N -1.00 0.06 0.15 0.00 -0.00 -0.43 0.45 115.11 114.33 2d8q h GLN 43 Ca -0.10 -0.00 -0.26 0.00 -0.00 0.00 0.00 58.65 58.29 2d8q h GLN 43 Cb 0.69 -0.01 0.01 0.00 -0.00 0.00 0.00 27.48 28.17 2d8q h GLN 43 CO -0.06 0.04 -1.25 -0.24 -0.00 0.00 0.00 178.83 177.31 2d8q h VAL 44 N 0.06 1.23 0.50 1.86 3.04 -1.12 -3.25 116.25 118.57 2d8q h VAL 44 Ca 0.55 -2.51 -0.02 0.00 -1.01 0.00 0.00 66.70 63.71 2d8q h VAL 44 Cb 2.07 2.94 0.00 0.00 -2.01 0.00 0.00 31.29 34.30 2d8q h VAL 44 CO -0.05 0.74 -0.24 0.11 -1.01 0.00 0.00 177.57 177.12 2d8q h LYS 45 N -0.21 -0.65 -1.71 4.17 1.57 -0.60 -3.07 116.57 116.07 2d8q h LYS 45 Ca -0.25 0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.50 2d8q h LYS 45 Cb 1.82 0.15 -0.03 0.00 0.08 0.00 0.00 32.23 34.25 2d8q h LYS 45 CO 0.14 -0.34 0.10 1.58 -0.57 0.00 0.00 179.45 180.35 2d8q n HIS 46 N -5.27 0.37 -0.03 -1.35 -0.00 0.13 -3.98 115.22 105.09 2d8q n HIS 46 Ca -0.11 -1.12 -0.21 0.00 0.46 0.00 0.00 57.72 56.74 2d8q n HIS 46 Cb 0.31 -0.55 -0.13 0.00 -0.12 0.00 0.00 29.99 29.50 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 1.05 1.05 -0.42 1.57 -0.00 -1.16 -2.93 117.44 116.59 2d8q n TRP 47 Ca 0.07 0.26 0.40 0.00 -0.00 0.00 0.00 57.50 58.23 2d8q n TRP 47 Cb 0.54 -1.13 0.70 0.00 -0.00 0.00 0.00 31.31 31.42 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 -0.15 0.00 0.00 5.87 4.11 -1.79 0.29 114.58 122.90 2d8q h GLU 48 Ca -0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.99 2d8q h GLU 48 Cb 1.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.14 2d8q h GLU 48 CO 0.00 0.00 -0.85 1.17 0.07 0.00 0.00 179.01 179.40 2d8q n LYS 49 N -3.77 0.45 -0.51 1.06 4.81 -1.26 -4.47 118.16 114.47 2d8q n LYS 49 Ca 0.31 0.18 0.42 0.00 -0.87 0.00 0.00 58.31 58.35 2d8q n LYS 49 Cb 1.60 -1.29 0.73 0.00 0.02 0.00 0.00 35.03 36.09 2d8q n LYS 49 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2d8q h HIS 50 N -0.85 0.21 -0.43 5.64 2.76 -1.31 -0.05 115.15 121.11 2d8q h HIS 50 Ca 0.00 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.26 2d8q h HIS 50 Cb 0.85 -0.05 -0.10 0.00 1.55 0.00 0.00 27.41 29.66 2d8q h HIS 50 CO -0.37 -0.06 -0.34 0.78 -1.30 0.00 0.00 177.93 176.64 2d8q h GLY 51 N 0.05 -0.26 1.33 5.26 0.00 -0.67 0.48 103.07 109.26 2d8q h GLY 51 Ca 0.79 0.43 0.07 0.00 0.00 0.00 0.00 47.33 48.62 2d8q h GLY 51 CO -0.16 -0.20 0.27 0.07 0.00 0.00 0.00 176.54 176.52 2d8q h LYS 52 N -0.24 0.00 -0.45 4.80 2.10 -1.25 0.21 116.57 121.73 2d8q h LYS 52 Ca 0.18 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.67 2d8q h LYS 52 Cb 0.55 0.00 -0.10 0.00 -0.90 0.00 0.00 32.23 31.78 2d8q h LYS 52 CO -0.57 0.00 0.08 2.41 -2.00 0.00 0.00 179.45 179.37 2d8q n THR 53 N -3.75 2.60 -4.84 0.07 -1.04 0.14 -4.95 114.28 102.52 2d8q n THR 53 Ca 0.03 -2.19 -0.28 0.00 -2.04 0.00 0.00 64.05 59.57 2d8q n THR 53 Cb 0.41 -0.32 -0.17 0.00 -1.82 0.00 0.00 70.33 68.43 2d8q n THR 53 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d8q s VAL 55 N 0.54 1.47 -0.58 0.00 0.11 -1.26 -4.92 120.40 115.75 2d8q s VAL 55 Ca -0.16 -1.04 -0.23 0.00 -2.93 0.00 0.00 61.98 57.63 2d8q s VAL 55 Cb -0.17 -1.27 0.06 0.00 -1.53 0.00 0.00 36.38 33.47 2d8q s VAL 55 CO 0.06 0.21 0.89 -0.22 -3.33 0.00 0.00 175.10 172.71 2d8q s LEU 56 N -0.97 4.39 -0.49 2.54 2.96 -1.25 -3.47 118.68 122.39 2d8q s LEU 56 Ca 0.06 -0.71 -0.13 0.00 -0.22 0.00 0.00 54.13 53.12 2d8q s LEU 56 Cb -0.08 -2.60 0.10 0.00 0.50 0.00 0.00 46.19 44.12 2d8q s LEU 56 CO 0.01 -1.25 0.40 0.00 -1.32 0.00 0.00 176.35 174.19 2d8q s ALA 57 N 3.73 3.51 0.11 5.97 0.00 -1.21 -5.01 121.76 128.86 2d8q s ALA 57 Ca 0.24 -2.36 -0.25 0.00 0.00 0.00 0.00 51.96 49.59 2d8q s ALA 57 Cb -0.16 -3.02 0.08 0.00 0.00 0.00 0.00 23.12 20.03 2d8q s ALA 57 CO 0.14 -1.86 1.09 0.00 0.00 0.00 0.00 175.76 175.14 2d8q s ALA 58 N 1.53 -1.84 -0.91 0.00 0.00 -1.26 -4.98 121.76 114.30 2d8q s ALA 58 Ca 0.04 0.08 -0.30 0.00 0.00 0.00 0.00 51.96 51.78 2d8q s ALA 58 Cb -0.26 0.65 -0.20 0.00 0.00 0.00 0.00 23.12 23.30 2d8q s ALA 58 CO 0.03 -1.06 2.50 1.04 0.00 0.00 0.00 175.76 178.27 2d8q n GLN 59 N -0.60 0.00 0.00 0.00 1.13 -1.26 -4.29 117.38 112.36 2d8q n GLN 59 Ca -0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.01 2d8q n GLN 59 Cb 0.61 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.55 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 6.14 0.00 0.10 1.08 0.00 -1.26 -5.06 105.19 106.19 2d8q n GLY 60 Ca 0.61 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.51 2d8q n GLY 60 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2d8q h ASP 61 N 0.00 -0.12 -4.62 1.61 3.58 -2.00 -3.48 116.42 111.40 2d8q h ASP 61 Ca 0.00 -0.30 -0.24 0.00 0.42 0.00 0.00 57.03 56.90 2d8q h ASP 61 Cb 0.00 0.03 0.12 0.00 1.72 0.00 0.00 39.33 41.20 2d8q h ASP 61 CO 0.00 0.25 -0.55 -1.14 -2.88 0.00 0.00 179.24 174.92 2d8q n ARG 62 N -4.99 -4.90 -1.62 0.28 0.63 -1.26 -4.87 116.66 99.93 2d8q n ARG 62 Ca -0.09 0.61 -0.58 0.00 -0.92 0.00 0.00 57.85 56.87 2d8q n ARG 62 Cb 0.22 -4.93 -0.08 0.00 0.45 0.00 0.00 32.46 28.12 2d8q n ARG 62 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d8q n ALA 63 N -3.38 -1.64 -1.24 5.13 0.00 -1.26 -4.79 120.51 113.32 2d8q n ALA 63 Ca -0.18 0.51 -0.39 0.00 0.00 0.00 0.00 53.44 53.38 2d8q n ALA 63 Cb 0.61 -1.99 0.01 0.00 0.00 0.00 0.00 19.45 18.09 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 3.16 0.00 -3.25 0.00 4.76 -1.26 -4.99 118.16 116.58 2d8q n LYS 64 Ca 0.23 0.00 0.03 0.00 -2.87 0.00 0.00 58.31 55.70 2d8q n LYS 64 Cb 0.09 -0.99 -0.03 0.00 -1.84 0.00 0.00 35.03 32.26 2d8q n LYS 64 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 2d8q s SER 65 N -0.99 -0.33 -0.14 4.39 1.04 -1.26 -5.18 113.70 111.22 2d8q s SER 65 Ca 0.57 0.38 -0.30 0.00 0.48 0.00 0.00 55.95 57.08 2d8q s SER 65 Cb -0.50 1.35 0.13 0.00 0.10 0.00 0.00 66.02 67.09 2d8q s SER 65 CO 0.65 -0.06 1.01 -0.83 0.98 0.00 0.00 173.24 174.99 2d8q s GLY 66 N 2.42 -0.28 0.89 7.32 0.00 -1.26 -5.18 107.32 111.22 2d8q s GLY 66 Ca -0.01 1.88 -0.15 0.00 0.00 0.00 0.00 44.72 46.44 2d8q s GLY 66 CO -0.15 0.89 0.79 -1.55 0.00 0.00 0.00 173.10 173.08 2d8q n PRO 67 N 0.52 -2.56 -3.11 2.90 -0.04 -1.26 -5.06 135.00 126.39 2d8q n PRO 67 Ca -0.09 -1.26 -0.24 0.00 -0.04 0.00 0.00 63.50 61.87 2d8q n PRO 67 Cb 0.59 -1.18 -0.00 0.00 -0.04 0.00 0.00 33.50 32.86 2d8q n PRO 67 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2d8q s SER 68 N -3.63 6.09 0.51 3.54 0.15 -1.26 -5.11 113.70 114.00 2d8q s SER 68 Ca 0.51 0.44 0.04 0.00 0.70 0.00 0.00 55.95 57.64 2d8q s SER 68 Cb -0.05 -1.85 0.03 0.00 -1.71 0.00 0.00 66.02 62.44 2d8q s SER 68 CO 0.39 -0.51 0.72 -0.94 1.20 0.00 0.00 173.24 174.10 2d8q s SER 69 N -4.12 5.36 0.00 5.45 1.04 -1.26 -5.35 113.70 114.81 2d8q s SER 69 Ca 0.44 -0.20 0.28 0.00 0.48 0.00 0.00 55.95 56.95 2d8q s SER 69 Cb -0.10 -0.71 1.06 0.00 0.10 0.00 0.00 66.02 66.37 2d8q s SER 69 CO 0.38 -1.05 1.75 0.61 0.98 0.00 0.00 173.24 175.90