#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 -0.14 -0.27 1.61 0.01 -1.26 -5.15 113.70 108.51 2d8q s SER 2 Ca 0.00 -0.03 -0.03 0.00 1.31 0.00 0.00 55.95 57.19 2d8q s SER 2 Cb 0.00 0.31 0.15 0.00 0.21 0.00 0.00 66.02 66.69 2d8q s SER 2 CO 0.00 -0.48 0.50 -0.55 0.41 0.00 0.00 173.24 173.12 2d8q s SER 3 N -1.54 -0.61 0.00 2.44 0.15 -1.26 -5.10 113.70 107.78 2d8q s SER 3 Ca -0.11 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.28 2d8q s SER 3 Cb -0.04 1.69 0.00 0.00 -1.71 0.00 0.00 66.02 65.96 2d8q s SER 3 CO 0.02 -0.27 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2d8q n GLY 4 N 5.40 1.75 3.84 9.45 0.00 -1.26 -5.13 105.19 119.24 2d8q n GLY 4 Ca -0.04 -1.17 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 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 4.69 0.18 1.61 0.01 -1.26 -5.15 113.70 113.78 2d8q s SER 5 Ca 0.00 -1.04 0.01 0.00 1.31 0.00 0.00 55.95 56.23 2d8q s SER 5 Cb 0.00 -0.17 -0.05 0.00 0.21 0.00 0.00 66.02 66.01 2d8q s SER 5 CO 0.00 -0.78 0.04 -0.55 0.41 0.00 0.00 173.24 172.35 2d8q s SER 6 N -4.11 0.95 0.00 2.44 0.15 -1.26 -5.16 113.70 106.71 2d8q s SER 6 Ca 0.40 -1.23 0.00 0.00 0.70 0.00 0.00 55.95 55.82 2d8q s SER 6 Cb -0.01 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2d8q s SER 6 CO 0.23 -0.65 0.00 0.61 1.20 0.00 0.00 173.24 174.64 2d8q n GLY 7 N -0.25 0.76 3.63 9.45 0.00 -1.26 -5.17 105.19 112.35 2d8q n GLY 7 Ca -0.05 0.52 -0.05 0.00 0.00 0.00 0.00 46.02 46.44 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 -0.98 -0.18 0.99 2.34 -1.26 -5.16 118.68 114.43 2d8q s LEU 8 Ca 0.00 1.51 -0.12 0.00 0.06 0.00 0.00 54.13 55.58 2d8q s LEU 8 Cb 0.00 2.32 0.05 0.00 -0.56 0.00 0.00 46.19 48.01 2d8q s LEU 8 CO 0.00 -0.23 0.45 -1.83 -1.06 0.00 0.00 176.35 173.67 2d8q s GLU 9 N 2.02 0.47 -0.68 1.48 -1.05 -1.26 -5.10 118.70 114.58 2d8q s GLU 9 Ca -0.09 0.75 -0.26 0.00 -0.15 0.00 0.00 54.97 55.22 2d8q s GLU 9 Cb -0.07 0.10 -0.02 0.00 -0.44 0.00 0.00 34.13 33.70 2d8q s GLU 9 CO -0.19 -0.12 1.79 0.00 0.95 0.00 0.00 175.26 177.69 2d8q s ALA 10 N 0.94 2.18 -0.44 -0.84 0.00 -1.26 -4.94 121.76 117.40 2d8q s ALA 10 Ca -0.06 -0.91 -0.29 0.00 0.00 0.00 0.00 51.96 50.71 2d8q s ALA 10 Cb -0.06 -4.34 0.02 0.00 0.00 0.00 0.00 23.12 18.74 2d8q s ALA 10 CO -0.08 -3.95 1.28 0.14 0.00 0.00 0.00 175.76 173.16 2d8q s VAL 11 N 8.70 4.05 -0.19 0.00 -7.23 -1.26 -4.96 120.40 119.51 2d8q s VAL 11 Ca 0.63 1.07 -0.29 0.00 -1.81 0.00 0.00 61.98 61.58 2d8q s VAL 11 Cb -0.11 -4.39 0.13 0.00 0.56 0.00 0.00 36.38 32.57 2d8q s VAL 11 CO 0.16 -0.87 1.03 0.00 -0.31 0.00 0.00 175.10 175.11 2d8q s ALA 12 N 4.97 -1.95 -0.07 1.32 0.00 -1.26 -5.14 121.76 119.63 2d8q s ALA 12 Ca 0.55 1.65 -0.30 0.00 0.00 0.00 0.00 51.96 53.86 2d8q s ALA 12 Cb -0.11 -0.88 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2d8q s ALA 12 CO 0.32 -0.29 1.51 -1.25 0.00 0.00 0.00 175.76 176.05 2d8q s PRO 13 N -0.87 4.21 0.17 0.00 0.04 -1.26 -4.94 135.00 132.34 2d8q s PRO 13 Ca -0.00 2.01 -0.33 0.00 0.04 0.00 0.00 61.00 62.72 2d8q s PRO 13 Cb -0.01 -3.85 -0.15 0.00 0.04 0.00 0.00 34.50 30.52 2d8q s PRO 13 CO -0.00 -0.76 1.30 -0.85 0.04 0.00 0.00 177.00 176.72 2d8q n GLU 14 N 6.67 1.44 -3.60 4.56 0.28 -1.26 -4.96 120.64 123.78 2d8q n GLU 14 Ca 0.16 0.52 -0.30 0.00 -0.16 0.00 0.00 57.16 57.38 2d8q n GLU 14 Cb 0.43 -2.11 -0.04 0.00 1.43 0.00 0.00 31.44 31.16 2d8q n GLU 14 CO 0.00 0.00 0.00 -0.98 -0.16 0.00 0.00 177.13 175.99 2d8q s ARG 15 N -0.06 3.60 0.69 3.44 1.70 -1.26 -5.08 118.95 121.97 2d8q s ARG 15 Ca 0.75 -0.13 -0.14 0.00 -0.47 0.00 0.00 55.73 55.74 2d8q s ARG 15 Cb -0.81 -2.79 0.01 0.00 -0.57 0.00 0.00 34.95 30.79 2d8q s ARG 15 CO 0.49 0.38 1.11 -1.25 -1.08 0.00 0.00 175.30 174.95 2d8q s PRO 16 N -3.07 2.66 0.16 3.89 0.04 -1.26 -5.07 135.00 132.35 2d8q s PRO 16 Ca 0.41 1.34 -0.21 0.00 0.04 0.00 0.00 61.00 62.58 2d8q s PRO 16 Cb -0.11 -1.94 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2d8q s PRO 16 CO 0.27 -1.35 0.55 -0.98 0.04 0.00 0.00 177.00 175.52 2d8q s ARG 17 N -4.30 1.25 1.12 4.56 3.03 -1.26 -4.44 118.95 118.91 2d8q s ARG 17 Ca 0.66 -0.59 -0.16 0.00 2.03 0.00 0.00 55.73 57.67 2d8q s ARG 17 Cb -0.20 0.55 0.17 0.00 -1.03 0.00 0.00 34.95 34.44 2d8q s ARG 17 CO 0.45 -0.53 0.44 0.00 -1.13 0.00 0.00 175.30 174.53 2d8q n ALA 19 N -4.54 1.65 -0.02 0.00 0.00 -1.26 -3.65 120.51 112.70 2d8q n ALA 19 Ca 0.03 -0.90 -0.00 0.00 0.00 0.00 0.00 53.44 52.56 2d8q n ALA 19 Cb 0.58 -0.03 -0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 5.03 -1.93 -3.39 116.97 116.67 2d8q h TYR 20 Ca -0.38 0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.93 2d8q h TYR 20 Cb 1.82 0.00 0.00 0.00 1.55 0.00 0.00 36.73 40.10 2d8q h TYR 20 CO 0.00 0.00 -0.81 0.00 -1.32 0.00 0.00 178.16 176.03 2d8q n SER 22 N -2.15 -5.99 -4.98 0.00 3.41 -1.24 -4.97 113.62 97.70 2d8q n SER 22 Ca 0.02 -0.27 -0.20 0.00 -0.26 0.00 0.00 58.87 58.17 2d8q n SER 22 Cb 0.46 -4.81 0.01 0.00 -0.26 0.00 0.00 64.21 59.60 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 -3.16 4.13 -0.45 7.33 0.00 -1.26 -4.47 121.76 123.88 2d8q s ALA 23 Ca 0.28 -1.38 -0.46 0.00 0.00 0.00 0.00 51.96 50.41 2d8q s ALA 23 Cb -0.12 -1.82 -0.19 0.00 0.00 0.00 0.00 23.12 20.98 2d8q s ALA 23 CO 0.35 -0.22 1.61 -0.85 0.00 0.00 0.00 175.76 176.65 2d8q n GLU 24 N -1.84 0.19 -3.60 0.00 0.28 -1.26 -1.87 120.64 112.53 2d8q n GLU 24 Ca 0.02 0.07 -0.37 0.00 -0.16 0.00 0.00 57.16 56.72 2d8q n GLU 24 Cb 0.58 -1.60 -0.06 0.00 1.43 0.00 0.00 31.44 31.79 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 2.98 3.70 0.00 -1.84 0.00 -1.26 -4.28 121.76 121.06 2d8q s ALA 25 Ca 1.03 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.59 2d8q s ALA 25 Cb -1.42 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2d8q s ALA 25 CO 0.79 0.37 0.00 0.43 0.00 0.00 0.00 175.76 177.35 2d8q n SER 26 N 2.49 3.95 -4.99 0.00 7.64 -0.94 -4.91 113.62 116.86 2d8q n SER 26 Ca -0.15 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.55 2d8q n SER 26 Cb 0.53 0.05 0.01 0.00 -1.01 0.00 0.00 64.21 63.80 2d8q n SER 26 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2d8q s LYS 27 N -1.96 2.64 0.09 1.43 -0.14 -1.13 -4.99 119.74 115.68 2d8q s LYS 27 Ca 0.00 -1.41 0.05 0.00 -1.36 0.00 0.00 55.97 53.25 2d8q s LYS 27 Cb 0.00 -2.65 -0.03 0.00 -1.68 0.00 0.00 37.83 33.47 2d8q s LYS 27 CO 0.00 -0.40 -0.13 1.03 -0.76 0.00 0.00 175.35 175.09 2d8q s ARG 28 N -4.38 0.88 -0.28 1.68 3.00 -1.26 -2.04 118.95 116.54 2d8q s ARG 28 Ca 0.55 -1.08 -0.40 0.00 0.00 0.00 0.00 55.73 54.80 2d8q s ARG 28 Cb -0.08 -0.78 -0.15 0.00 0.00 0.00 0.00 34.95 33.94 2d8q s ARG 28 CO 0.33 0.16 1.78 0.00 0.00 0.00 0.00 175.30 177.57 2d8q n SER 30 N 5.72 4.77 0.00 0.00 7.64 -1.26 -1.28 113.62 129.21 2d8q n SER 30 Ca 0.28 -2.58 0.00 0.00 1.01 0.00 0.00 58.87 57.58 2d8q n SER 30 Cb 0.14 -0.88 0.00 0.00 -1.01 0.00 0.00 64.21 62.45 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 0.61 0.00 0.00 1.43 5.12 -1.26 -4.92 116.66 117.64 2d8q n ARG 31 Ca 0.14 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.06 2d8q n ARG 31 Cb 0.63 -0.59 0.00 0.00 -1.16 0.00 0.00 32.46 31.34 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2d8q n GLN 33 N -1.23 -5.78 0.00 0.00 3.00 -0.40 -4.82 117.38 108.14 2d8q n GLN 33 Ca 0.00 0.76 0.00 0.00 -0.01 0.00 0.00 57.00 57.75 2d8q n GLN 33 Cb 0.07 -5.59 0.00 0.00 0.00 0.00 0.00 30.24 24.72 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 -3.10 1.78 -4.74 1.08 5.15 -1.26 -4.97 115.26 109.19 2d8q n ASN 34 Ca -0.29 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.35 2d8q n ASN 34 Cb 0.67 0.13 -0.08 0.00 -0.53 0.00 0.00 39.78 39.97 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 -1.38 3.05 0.47 1.20 2.56 -1.26 -5.01 118.70 118.33 2d8q s GLU 35 Ca 0.00 -0.42 0.01 0.00 0.00 0.00 0.00 54.97 54.56 2d8q s GLU 35 Cb 0.00 -2.86 0.00 0.00 2.00 0.00 0.00 34.13 33.28 2d8q s GLU 35 CO 0.00 0.68 0.69 -1.58 -0.56 0.00 0.00 175.26 174.49 2d8q s TRP 36 N -1.04 3.13 0.03 5.30 0.52 -1.26 -1.35 118.94 124.28 2d8q s TRP 36 Ca 0.18 0.15 -0.27 0.00 0.02 0.00 0.00 56.10 56.18 2d8q s TRP 36 Cb -0.12 -2.40 0.07 0.00 -1.15 0.00 0.00 33.47 29.87 2d8q s TRP 36 CO 0.08 -0.47 0.63 0.71 0.02 0.00 0.00 176.95 177.92 2d8q s TYR 37 N -2.59 -0.59 -0.10 -1.98 2.02 -0.87 -4.39 117.35 108.87 2d8q s TYR 37 Ca 0.50 0.77 -0.21 0.00 -0.37 0.00 0.00 57.07 57.76 2d8q s TYR 37 Cb -0.10 0.45 -0.28 0.00 -0.40 0.00 0.00 41.96 41.63 2d8q s TYR 37 CO 0.38 -0.70 0.69 0.00 -1.57 0.00 0.00 175.55 174.35 2d8q h ARG 40 N 2.55 0.00 0.10 0.00 -0.00 -2.00 -3.17 114.38 111.86 2d8q h ARG 40 Ca -0.34 0.00 0.01 0.00 -0.00 0.00 0.00 59.98 59.65 2d8q h ARG 40 Cb 1.25 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 31.20 2d8q h ARG 40 CO 0.50 0.33 -0.13 1.49 -0.00 0.00 0.00 179.97 182.15 2d8q h GLU 41 N 0.00 -0.26 -0.03 0.08 4.81 -2.00 -1.79 114.58 115.39 2d8q h GLU 41 Ca -0.00 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2d8q h GLU 41 Cb 0.75 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 30.19 2d8q h GLU 41 CO 0.04 -0.18 -0.04 0.00 -0.73 0.00 0.00 179.01 178.11 2d8q h GLN 43 N 0.04 -0.52 0.00 0.00 5.75 -1.35 0.39 115.11 119.42 2d8q h GLN 43 Ca 0.01 0.04 -0.08 0.00 -0.15 0.00 0.00 58.65 58.46 2d8q h GLN 43 Cb 0.10 0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 2d8q h GLN 43 CO 0.01 -0.24 -0.40 -0.24 -2.65 0.00 0.00 178.83 175.31 2d8q h VAL 44 N -0.75 1.16 0.29 2.39 3.04 -1.12 -1.93 116.25 119.33 2d8q h VAL 44 Ca -0.05 -1.41 -0.01 0.00 -1.01 0.00 0.00 66.70 64.21 2d8q h VAL 44 Cb 0.52 1.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.59 2d8q h VAL 44 CO 0.09 0.39 -0.14 0.11 -1.01 0.00 0.00 177.57 177.01 2d8q h LYS 45 N 0.00 -0.37 -1.23 4.17 1.79 -0.85 -3.27 116.57 116.81 2d8q h LYS 45 Ca -0.00 0.03 -0.64 0.00 -2.18 0.00 0.00 60.65 57.85 2d8q h LYS 45 Cb 0.76 0.08 -0.27 0.00 -1.58 0.00 0.00 32.23 31.23 2d8q h LYS 45 CO 0.05 -0.03 0.84 1.58 -1.08 0.00 0.00 179.45 180.81 2d8q n HIS 46 N -5.07 2.95 0.03 -1.35 -0.00 0.12 -4.45 115.22 107.45 2d8q n HIS 46 Ca -0.09 -2.78 -0.22 0.00 0.46 0.00 0.00 57.72 55.09 2d8q n HIS 46 Cb 0.27 -1.36 -0.14 0.00 -0.12 0.00 0.00 29.99 28.63 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 2.10 0.58 -0.71 1.57 2.91 -1.40 -2.92 115.95 118.08 2d8q h TRP 47 Ca 0.56 -0.42 0.16 0.00 1.13 0.00 0.00 58.89 60.31 2d8q h TRP 47 Cb 0.71 -0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.29 2d8q h TRP 47 CO 1.33 1.73 0.48 1.05 -1.03 0.00 0.00 178.44 182.00 2d8q h GLU 48 N 0.05 0.30 0.00 2.65 4.11 -1.82 0.10 114.58 119.97 2d8q h GLU 48 Ca -0.38 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.03 2d8q h GLU 48 Cb 2.04 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.22 2d8q h GLU 48 CO 0.12 0.20 -0.16 -0.22 0.07 0.00 0.00 179.01 179.02 2d8q h LYS 49 N 0.31 0.00 -1.41 1.06 1.63 -1.90 -3.36 116.57 112.90 2d8q h LYS 49 Ca 0.35 0.00 0.41 0.00 -0.85 0.00 0.00 60.65 60.56 2d8q h LYS 49 Cb 0.92 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.50 2d8q h LYS 49 CO -0.09 0.00 1.07 1.25 -3.45 0.00 0.00 179.45 178.23 2d8q h HIS 50 N -0.51 0.00 -0.57 1.91 2.76 -1.47 -0.34 115.15 116.93 2d8q h HIS 50 Ca 0.00 0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 2d8q h HIS 50 Cb 0.16 0.00 -0.11 0.00 1.55 0.00 0.00 27.41 29.01 2d8q h HIS 50 CO -0.07 0.00 -0.23 0.78 -1.30 0.00 0.00 177.93 177.11 2d8q h GLY 51 N 0.00 0.19 -0.12 5.26 0.00 -0.94 0.41 103.07 107.88 2d8q h GLY 51 Ca 0.67 0.30 0.30 0.00 0.00 0.00 0.00 47.33 48.59 2d8q h GLY 51 CO -0.01 -0.23 0.77 0.07 0.00 0.00 0.00 176.54 177.15 2d8q h LYS 52 N -0.09 0.00 -0.58 4.80 2.10 -1.26 0.60 116.57 122.14 2d8q h LYS 52 Ca 0.26 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.57 2d8q h LYS 52 Cb 0.49 0.00 -0.20 0.00 -0.90 0.00 0.00 32.23 31.62 2d8q h LYS 52 CO -0.63 0.00 0.04 2.41 -2.00 0.00 0.00 179.45 179.28 2d8q n THR 53 N -4.10 2.79 -4.83 0.07 -1.04 0.14 -4.96 114.28 102.34 2d8q n THR 53 Ca 0.22 -2.86 -0.27 0.00 -2.04 0.00 0.00 64.05 59.09 2d8q n THR 53 Cb 1.12 -0.56 -0.17 0.00 -1.82 0.00 0.00 70.33 68.91 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 0.38 2.47 -0.83 0.00 1.01 -1.26 -4.96 120.40 117.20 2d8q s VAL 55 Ca -0.12 -1.07 -0.23 0.00 0.00 0.00 0.00 61.98 60.56 2d8q s VAL 55 Cb -0.15 -2.20 -0.18 0.00 0.00 0.00 0.00 36.38 33.85 2d8q s VAL 55 CO 0.05 0.30 2.34 0.00 0.00 0.00 0.00 175.10 177.78 2d8q n LEU 56 N 4.61 1.18 -2.39 3.92 -0.00 -1.26 -3.91 117.00 119.16 2d8q n LEU 56 Ca -0.18 -1.40 -0.32 0.00 -0.00 0.00 0.00 56.01 54.11 2d8q n LEU 56 Cb 0.47 -1.47 0.04 0.00 -0.00 0.00 0.00 43.42 42.47 2d8q n LEU 56 CO 0.26 -2.50 0.92 0.00 -0.00 0.00 0.00 177.39 176.07 2d8q n ALA 57 N 16.46 5.82 -0.02 1.47 0.00 -0.39 -4.69 120.51 139.15 2d8q n ALA 57 Ca 0.50 -3.83 -0.15 0.00 0.00 0.00 0.00 53.44 49.95 2d8q n ALA 57 Cb 0.38 -1.22 -0.10 0.00 0.00 0.00 0.00 19.45 18.51 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 2.34 0.11 -3.05 0.00 0.00 -1.85 -3.45 119.26 113.37 2d8q h ALA 58 Ca 0.49 -0.47 -0.67 0.00 0.00 0.00 0.00 54.91 54.26 2d8q h ALA 58 Cb 0.87 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 2d8q h ALA 58 CO 1.22 0.21 -0.56 -0.65 0.00 0.00 0.00 179.25 179.46 2d8q s GLN 59 N -3.50 3.15 -0.91 0.00 -0.21 -1.26 -5.03 119.66 111.90 2d8q s GLN 59 Ca -0.14 -0.34 -0.24 0.00 0.02 0.00 0.00 55.36 54.66 2d8q s GLN 59 Cb 0.03 -2.94 -0.01 0.00 1.00 0.00 0.00 33.01 31.09 2d8q s GLN 59 CO 0.78 0.71 1.77 0.20 -2.12 0.00 0.00 175.29 176.63 2d8q s GLY 60 N -1.15 0.53 0.67 3.09 0.00 -1.26 -4.96 107.32 104.23 2d8q s GLY 60 Ca 0.16 -1.65 -0.17 0.00 0.00 0.00 0.00 44.72 43.06 2d8q s GLY 60 CO 0.06 3.21 0.50 1.22 0.00 0.00 0.00 173.10 178.09 2d8q n ASP 61 N 12.18 -1.24 -2.15 1.64 9.92 -1.26 -4.93 116.55 130.71 2d8q n ASP 61 Ca 0.35 0.64 -0.25 0.00 -0.53 0.00 0.00 54.79 55.00 2d8q n ASP 61 Cb 0.49 -1.19 0.02 0.00 -0.64 0.00 0.00 41.12 39.79 2d8q n ASP 61 CO 0.00 0.00 0.00 -2.11 0.13 0.00 0.00 177.20 175.22 2d8q n ARG 62 N -0.38 3.55 -0.34 -1.24 1.85 -1.26 -5.07 116.66 113.76 2d8q n ARG 62 Ca 0.10 -4.23 -0.29 0.00 -1.00 0.00 0.00 57.85 52.43 2d8q n ARG 62 Cb 0.49 -2.27 0.28 0.00 -1.05 0.00 0.00 32.46 29.90 2d8q n ARG 62 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d8q n ALA 63 N -0.65 -4.20 -1.99 2.89 0.00 -1.26 -4.77 120.51 110.53 2d8q n ALA 63 Ca 0.43 -1.63 -0.26 0.00 0.00 0.00 0.00 53.44 51.98 2d8q n ALA 63 Cb 0.88 -1.71 -0.06 0.00 0.00 0.00 0.00 19.45 18.56 2d8q n ALA 63 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2d8q s LYS 64 N -4.67 2.37 0.33 0.00 2.47 -1.26 -4.83 119.74 114.15 2d8q s LYS 64 Ca 0.66 -0.62 -0.10 0.00 -1.56 0.00 0.00 55.97 54.36 2d8q s LYS 64 Cb -0.17 -5.11 0.02 0.00 -1.46 0.00 0.00 37.83 31.10 2d8q s LYS 64 CO 0.60 -3.85 0.59 -1.12 0.16 0.00 0.00 175.35 171.72 2d8q s SER 65 N 7.62 0.34 -0.41 1.43 0.01 -1.26 -5.11 113.70 116.32 2d8q s SER 65 Ca 0.72 -1.20 0.10 0.00 1.31 0.00 0.00 55.95 56.87 2d8q s SER 65 Cb -0.04 0.71 0.30 0.00 0.21 0.00 0.00 66.02 67.20 2d8q s SER 65 CO 0.07 -1.39 0.66 0.61 0.41 0.00 0.00 173.24 173.60 2d8q n GLY 66 N -0.51 3.52 2.47 3.44 0.00 -1.26 -5.12 105.19 107.73 2d8q n GLY 66 Ca -0.03 -1.78 -0.21 0.00 0.00 0.00 0.00 46.02 44.00 2d8q n GLY 66 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d8q n PRO 67 N 0.73 -2.53 -3.34 1.61 -0.04 -1.26 -5.04 135.00 125.14 2d8q n PRO 67 Ca 0.24 -1.23 -0.30 0.00 -0.04 0.00 0.00 63.50 62.16 2d8q n PRO 67 Cb 0.57 -1.16 -0.04 0.00 -0.04 0.00 0.00 33.50 32.84 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 -3.58 6.54 0.22 3.54 1.04 -1.26 -5.10 113.70 115.10 2d8q s SER 68 Ca 0.50 0.85 0.03 0.00 0.48 0.00 0.00 55.95 57.81 2d8q s SER 68 Cb -0.05 -2.20 -0.05 0.00 0.10 0.00 0.00 66.02 63.82 2d8q s SER 68 CO 0.38 -0.15 0.02 -0.55 0.98 0.00 0.00 173.24 173.93 2d8q s SER 69 N -2.74 1.56 0.00 7.02 0.15 -1.26 -5.31 113.70 113.12 2d8q s SER 69 Ca 0.46 -1.25 0.00 0.00 0.70 0.00 0.00 55.95 55.87 2d8q s SER 69 Cb -0.11 0.07 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 2d8q s SER 69 CO 0.26 -0.58 0.00 0.61 1.20 0.00 0.00 173.24 174.73