#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 4.47 -0.18 1.61 0.15 -1.26 -5.07 113.70 113.41 2d8q s SER 2 Ca 0.00 -2.49 -0.21 0.00 0.70 0.00 0.00 55.95 53.95 2d8q s SER 2 Cb 0.00 -1.54 0.05 0.00 -1.71 0.00 0.00 66.02 62.82 2d8q s SER 2 CO 0.00 -0.32 0.56 -0.94 1.20 0.00 0.00 173.24 173.75 2d8q s SER 3 N 0.44 -0.57 0.18 5.45 1.04 -1.26 -5.18 113.70 113.81 2d8q s SER 3 Ca 0.14 1.03 -0.08 0.00 0.48 0.00 0.00 55.95 57.52 2d8q s SER 3 Cb -0.22 1.04 -0.02 0.00 0.10 0.00 0.00 66.02 66.93 2d8q s SER 3 CO -0.05 -0.26 0.28 -0.83 0.98 0.00 0.00 173.24 173.36 2d8q s GLY 4 N 0.04 0.68 -0.30 7.32 0.00 -1.26 -5.16 107.32 108.64 2d8q s GLY 4 Ca -0.02 -1.06 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 2d8q s GLY 4 CO 0.02 -0.93 0.74 -1.35 0.00 0.00 0.00 173.10 171.58 2d8q s SER 5 N -3.01 -1.04 -0.50 1.64 1.04 -1.26 -5.11 113.70 105.45 2d8q s SER 5 Ca 0.22 1.05 0.04 0.00 0.48 0.00 0.00 55.95 57.73 2d8q s SER 5 Cb 0.03 2.03 0.13 0.00 0.10 0.00 0.00 66.02 68.32 2d8q s SER 5 CO 0.04 -0.20 0.25 -0.55 0.98 0.00 0.00 173.24 173.76 2d8q s SER 6 N 2.81 4.18 0.00 7.02 0.15 -1.26 -5.10 113.70 121.50 2d8q s SER 6 Ca 0.04 -2.92 0.00 0.00 0.70 0.00 0.00 55.95 53.78 2d8q s SER 6 Cb -0.12 -1.51 0.00 0.00 -1.71 0.00 0.00 66.02 62.68 2d8q s SER 6 CO -0.18 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2d8q n GLY 7 N 3.22 -0.79 3.02 9.45 0.00 -1.26 -5.11 105.19 113.72 2d8q n GLY 7 Ca 0.06 -1.55 -0.08 0.00 0.00 0.00 0.00 46.02 44.45 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 2.33 -0.07 0.99 -0.00 -1.26 -5.15 118.68 115.52 2d8q s LEU 8 Ca 0.00 -0.68 -0.01 0.00 -0.00 0.00 0.00 54.13 53.44 2d8q s LEU 8 Cb 0.00 0.13 0.03 0.00 -0.00 0.00 0.00 46.19 46.35 2d8q s LEU 8 CO 0.00 -0.41 -0.01 -0.70 -0.00 0.00 0.00 176.35 175.23 2d8q s GLU 9 N -2.35 0.72 -0.11 1.48 2.12 -1.26 -5.12 118.70 114.18 2d8q s GLU 9 Ca -0.08 0.03 -0.04 0.00 0.36 0.00 0.00 54.97 55.24 2d8q s GLU 9 Cb -0.04 -0.98 0.06 0.00 0.26 0.00 0.00 34.13 33.44 2d8q s GLU 9 CO -0.04 -0.25 0.23 0.00 -0.54 0.00 0.00 175.26 174.66 2d8q s ALA 10 N 1.69 -0.42 -0.19 6.30 0.00 -1.26 -5.15 121.76 122.74 2d8q s ALA 10 Ca 0.01 0.81 -0.23 0.00 0.00 0.00 0.00 51.96 52.55 2d8q s ALA 10 Cb -0.13 -0.95 0.06 0.00 0.00 0.00 0.00 23.12 22.10 2d8q s ALA 10 CO -0.04 -0.61 0.62 0.54 0.00 0.00 0.00 175.76 176.26 2d8q s VAL 11 N 2.37 0.00 -0.22 0.00 0.11 -1.26 -5.17 120.40 116.22 2d8q s VAL 11 Ca 0.02 -0.03 -0.31 0.00 -2.93 0.00 0.00 61.98 58.73 2d8q s VAL 11 Cb -0.12 -0.88 0.16 0.00 -1.53 0.00 0.00 36.38 34.01 2d8q s VAL 11 CO -0.08 -0.02 1.22 0.00 -3.33 0.00 0.00 175.10 172.89 2d8q s ALA 12 N -0.05 -2.05 0.94 1.54 0.00 -1.26 -5.18 121.76 115.70 2d8q s ALA 12 Ca -0.03 1.73 -0.12 0.00 0.00 0.00 0.00 51.96 53.54 2d8q s ALA 12 Cb -0.04 -0.94 0.15 0.00 0.00 0.00 0.00 23.12 22.30 2d8q s ALA 12 CO 0.03 -0.35 1.09 -1.25 0.00 0.00 0.00 175.76 175.28 2d8q s PRO 13 N -1.40 0.90 0.11 0.00 0.04 -1.26 -5.07 135.00 128.32 2d8q s PRO 13 Ca 0.06 0.70 0.10 0.00 0.04 0.00 0.00 61.00 61.90 2d8q s PRO 13 Cb -0.01 -1.78 -0.04 0.00 0.04 0.00 0.00 34.50 32.72 2d8q s PRO 13 CO -0.04 -2.45 -0.26 -1.21 0.04 0.00 0.00 177.00 173.08 2d8q s GLU 14 N -4.94 1.41 0.21 4.56 0.41 -1.26 -5.15 118.70 113.94 2d8q s GLU 14 Ca 0.64 -1.26 0.07 0.00 -0.41 0.00 0.00 54.97 54.01 2d8q s GLU 14 Cb -0.18 -1.81 -0.04 0.00 -1.78 0.00 0.00 34.13 30.32 2d8q s GLU 14 CO 0.57 0.44 0.09 1.03 -0.49 0.00 0.00 175.26 176.89 2d8q s ARG 15 N -1.87 2.65 0.31 1.61 1.81 -1.26 -5.10 118.95 117.10 2d8q s ARG 15 Ca 0.12 -1.08 -0.29 0.00 -1.72 0.00 0.00 55.73 52.76 2d8q s ARG 15 Cb -0.10 -2.45 -0.10 0.00 -0.45 0.00 0.00 34.95 31.85 2d8q s ARG 15 CO 0.05 0.43 1.23 -1.25 -0.68 0.00 0.00 175.30 175.08 2d8q s PRO 16 N -3.35 4.46 -0.07 3.54 0.04 -1.26 -5.04 135.00 133.32 2d8q s PRO 16 Ca 0.30 2.06 -0.20 0.00 0.04 0.00 0.00 61.00 63.20 2d8q s PRO 16 Cb -0.09 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.38 2d8q s PRO 16 CO 0.22 -0.04 0.47 -0.98 0.04 0.00 0.00 177.00 176.71 2d8q s ARG 17 N -1.64 0.77 1.11 4.56 3.03 -1.26 -4.13 118.95 121.39 2d8q s ARG 17 Ca 0.47 0.16 -0.19 0.00 2.03 0.00 0.00 55.73 58.21 2d8q s ARG 17 Cb -0.37 0.35 0.10 0.00 -1.03 0.00 0.00 34.95 34.00 2d8q s ARG 17 CO 0.48 -0.20 -0.08 0.00 -1.13 0.00 0.00 175.30 174.38 2d8q n ALA 19 N -4.41 1.45 -0.13 0.00 0.00 -1.26 -3.62 120.51 112.54 2d8q n ALA 19 Ca 0.01 -0.98 0.00 0.00 0.00 0.00 0.00 53.44 52.47 2d8q n ALA 19 Cb 0.62 0.10 0.00 0.00 0.00 0.00 0.00 19.45 20.17 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 -3.73 0.00 0.17 0.00 4.19 -1.26 -4.20 117.16 112.34 2d8q n TYR 20 Ca -0.45 0.00 0.11 0.00 3.31 0.00 0.00 57.90 60.87 2d8q n TYR 20 Cb 0.88 -0.43 0.10 0.00 0.49 0.00 0.00 39.34 40.37 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 -2.96 -1.91 -4.75 0.00 2.88 -1.24 -4.95 113.62 100.70 2d8q n SER 22 Ca 0.02 -0.73 -0.25 0.00 -1.33 0.00 0.00 58.87 56.58 2d8q n SER 22 Cb 0.56 -4.49 -0.06 0.00 -0.75 0.00 0.00 64.21 59.47 2d8q n SER 22 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d8q s ALA 23 N -3.52 3.42 -0.34 -1.46 0.00 -1.26 -4.54 121.76 114.06 2d8q s ALA 23 Ca 0.06 -1.37 -0.31 0.00 0.00 0.00 0.00 51.96 50.34 2d8q s ALA 23 Cb -0.03 -1.17 -0.13 0.00 0.00 0.00 0.00 23.12 21.78 2d8q s ALA 23 CO 0.78 0.40 1.21 -0.85 0.00 0.00 0.00 175.76 177.30 2d8q n GLU 24 N -0.58 0.00 -4.93 0.00 0.28 -1.26 -2.75 120.64 111.40 2d8q n GLU 24 Ca -0.08 0.00 -0.29 0.00 -0.16 0.00 0.00 57.16 56.63 2d8q n GLU 24 Cb 0.56 -1.02 -0.17 0.00 1.43 0.00 0.00 31.44 32.24 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 2.71 1.75 -0.26 -1.84 0.00 -1.26 -4.62 121.76 118.24 2d8q s ALA 25 Ca 0.75 -0.72 0.11 0.00 0.00 0.00 0.00 51.96 52.10 2d8q s ALA 25 Cb -1.02 -0.69 0.46 0.00 0.00 0.00 0.00 23.12 21.87 2d8q s ALA 25 CO 0.52 0.22 1.18 0.43 0.00 0.00 0.00 175.76 178.11 2d8q n SER 26 N 3.62 3.79 -3.96 0.00 7.64 -1.26 -4.69 113.62 118.76 2d8q n SER 26 Ca -0.21 -3.42 -0.11 0.00 1.01 0.00 0.00 58.87 56.15 2d8q n SER 26 Cb 0.52 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.27 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 -3.46 1.50 0.02 1.43 1.02 -1.26 -5.12 119.74 113.86 2d8q s LYS 27 Ca 0.45 -1.42 -0.03 0.00 0.02 0.00 0.00 55.97 54.99 2d8q s LYS 27 Cb 0.39 0.41 -0.01 0.00 -0.52 0.00 0.00 37.83 38.10 2d8q s LYS 27 CO 0.00 -0.59 0.04 1.03 -0.92 0.00 0.00 175.35 174.91 2d8q s ARG 28 N -3.94 0.40 0.02 1.68 0.52 -1.26 -4.00 118.95 112.37 2d8q s ARG 28 Ca 0.28 -0.56 -0.33 0.00 -0.52 0.00 0.00 55.73 54.60 2d8q s ARG 28 Cb 0.01 0.16 -0.12 0.00 0.52 0.00 0.00 34.95 35.52 2d8q s ARG 28 CO 0.11 -0.08 1.79 0.00 0.02 0.00 0.00 175.30 177.14 2d8q n SER 30 N 5.62 3.24 0.00 0.00 3.41 -1.26 -1.64 113.62 122.98 2d8q n SER 30 Ca 0.20 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2d8q n SER 30 Cb 0.31 -0.58 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 2d8q n SER 30 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2d8q n ARG 31 N 0.21 0.00 0.00 4.33 1.74 -1.26 -4.94 116.66 116.74 2d8q n ARG 31 Ca 0.11 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2d8q n ARG 31 Cb 0.72 -0.56 0.00 0.00 -1.02 0.00 0.00 32.46 31.60 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 -2.22 -3.88 0.00 0.00 6.02 -0.65 -4.49 117.38 112.15 2d8q n GLN 33 Ca 0.00 0.52 0.00 0.00 -0.01 0.00 0.00 57.00 57.51 2d8q n GLN 33 Cb 0.48 -4.52 0.00 0.00 1.02 0.00 0.00 30.24 27.21 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 -2.31 1.68 -4.83 1.08 2.85 -1.26 -4.95 115.26 107.52 2d8q n ASN 34 Ca -0.17 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.01 2d8q n ASN 34 Cb 0.60 0.08 -0.05 0.00 1.24 0.00 0.00 39.78 41.65 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 -1.38 3.08 0.36 1.20 2.56 -1.26 -5.04 118.70 118.22 2d8q s GLU 35 Ca 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 54.97 54.38 2d8q s GLU 35 Cb 0.00 -2.81 -0.02 0.00 2.00 0.00 0.00 34.13 33.30 2d8q s GLU 35 CO 0.00 0.55 0.35 -1.58 -0.56 0.00 0.00 175.26 174.02 2d8q s TRP 36 N -1.54 2.88 -0.24 5.30 0.52 -1.26 -2.94 118.94 121.67 2d8q s TRP 36 Ca 0.32 -0.34 -0.25 0.00 0.02 0.00 0.00 56.10 55.85 2d8q s TRP 36 Cb -0.12 -1.94 0.07 0.00 -1.15 0.00 0.00 33.47 30.33 2d8q s TRP 36 CO 0.24 0.06 0.70 0.71 0.02 0.00 0.00 176.95 178.68 2d8q s TYR 37 N -2.33 -0.75 -0.04 -1.98 2.02 -1.26 -4.17 117.35 108.85 2d8q s TYR 37 Ca 0.44 1.79 -0.21 0.00 -0.37 0.00 0.00 57.07 58.71 2d8q s TYR 37 Cb -0.06 0.28 -0.30 0.00 -0.40 0.00 0.00 41.96 41.48 2d8q s TYR 37 CO 0.28 -0.40 0.93 0.00 -1.57 0.00 0.00 175.55 174.79 2d8q h ARG 40 N 2.42 0.94 -1.00 0.00 0.11 -2.00 -2.70 114.38 112.16 2d8q h ARG 40 Ca -0.31 -0.06 0.20 0.00 0.10 0.00 0.00 59.98 59.91 2d8q h ARG 40 Cb 1.24 -0.21 -0.19 0.00 1.11 0.00 0.00 29.97 31.92 2d8q h ARG 40 CO 0.45 0.62 -0.25 -1.91 0.10 0.00 0.00 179.97 178.98 2d8q n GLU 41 N -4.60 -0.09 0.07 0.08 4.07 -1.26 -0.39 120.64 118.52 2d8q n GLU 41 Ca 0.09 1.55 -0.13 0.00 -0.06 0.00 0.00 57.16 58.61 2d8q n GLU 41 Cb 0.07 -2.32 -0.08 0.00 -0.06 0.00 0.00 31.44 29.05 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2d8q h GLN 43 N -0.44 0.10 -0.43 0.00 4.15 -0.60 0.28 115.11 118.16 2d8q h GLN 43 Ca -0.02 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.43 2d8q h GLN 43 Cb 0.36 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 2d8q h GLN 43 CO 0.03 0.07 0.21 0.28 -1.93 0.00 0.00 178.83 177.48 2d8q h VAL 44 N 0.10 0.96 0.05 2.39 2.07 -1.02 0.20 116.25 121.00 2d8q h VAL 44 Ca 0.47 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.84 2d8q h VAL 44 Cb 0.87 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2d8q h VAL 44 CO -0.72 0.08 -0.03 0.11 0.02 0.00 0.00 177.57 177.03 2d8q h LYS 45 N 0.42 -0.07 -1.40 1.57 1.79 -0.51 -3.01 116.57 115.37 2d8q h LYS 45 Ca 0.19 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.27 2d8q h LYS 45 Cb 0.10 0.02 -0.17 0.00 -1.58 0.00 0.00 32.23 30.60 2d8q h LYS 45 CO -0.14 0.18 0.50 1.58 -1.08 0.00 0.00 179.45 180.50 2d8q n HIS 46 N -5.01 1.87 -0.09 -1.35 -0.00 0.66 -4.26 115.22 107.05 2d8q n HIS 46 Ca -0.08 -2.13 -0.23 0.00 0.46 0.00 0.00 57.72 55.74 2d8q n HIS 46 Cb 0.16 -1.03 -0.12 0.00 -0.12 0.00 0.00 29.99 28.88 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 0.07 0.72 -0.26 1.57 -0.00 0.04 -2.91 117.44 116.67 2d8q n TRP 47 Ca 0.36 0.24 0.02 0.00 -0.00 0.00 0.00 57.50 58.12 2d8q n TRP 47 Cb 0.62 -1.08 0.15 0.00 -0.00 0.00 0.00 31.31 31.01 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 -0.56 0.62 0.11 5.87 4.11 -1.78 0.57 114.58 123.52 2d8q h GLU 48 Ca -0.48 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 58.91 2d8q h GLU 48 Cb 1.66 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.77 2d8q h GLU 48 CO -0.16 0.41 -0.05 0.87 0.07 0.00 0.00 179.01 180.15 2d8q h LYS 49 N 0.64 -0.14 0.18 1.06 1.79 -1.86 -3.31 116.57 114.93 2d8q h LYS 49 Ca 0.37 0.01 0.01 0.00 -2.18 0.00 0.00 60.65 58.87 2d8q h LYS 49 Cb 0.40 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.04 2d8q h LYS 49 CO -0.28 0.20 -0.44 1.25 -1.08 0.00 0.00 179.45 179.10 2d8q h HIS 50 N -0.98 -1.25 -0.80 -1.35 2.76 -1.42 -2.29 115.15 109.82 2d8q h HIS 50 Ca -0.02 0.03 0.21 0.00 -2.20 0.00 0.00 60.37 58.39 2d8q h HIS 50 Cb 0.41 0.53 -0.15 0.00 1.55 0.00 0.00 27.41 29.75 2d8q h HIS 50 CO 0.08 -0.55 -0.04 0.41 -1.30 0.00 0.00 177.93 176.53 2d8q n GLY 51 N -1.48 -1.15 0.25 5.26 0.00 0.20 0.11 105.19 108.38 2d8q n GLY 51 Ca -0.08 0.80 0.02 0.00 0.00 0.00 0.00 46.02 46.76 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 0.09 -1.01 1.61 1.57 -1.49 0.18 116.57 117.52 2d8q h LYS 52 Ca 0.46 -0.01 -0.57 0.00 -1.87 0.00 0.00 60.65 58.67 2d8q h LYS 52 Cb 0.90 -0.02 -0.30 0.00 0.08 0.00 0.00 32.23 32.89 2d8q h LYS 52 CO -0.77 0.06 0.73 2.41 -0.57 0.00 0.00 179.45 181.31 2d8q n THR 53 N -5.33 3.33 -3.74 -0.16 -1.04 0.30 -4.87 114.28 102.77 2d8q n THR 53 Ca 0.11 -2.26 -0.38 0.00 -2.04 0.00 0.00 64.05 59.48 2d8q n THR 53 Cb 0.40 -0.73 -0.12 0.00 -1.82 0.00 0.00 70.33 68.06 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 1.33 5.43 -1.25 0.00 0.11 -1.26 -4.95 120.40 119.81 2d8q s VAL 55 Ca 0.01 -0.05 -0.20 0.00 -2.93 0.00 0.00 61.98 58.81 2d8q s VAL 55 Cb -0.21 -3.52 0.01 0.00 -1.53 0.00 0.00 36.38 31.13 2d8q s VAL 55 CO 0.01 0.38 1.80 -1.48 -3.33 0.00 0.00 175.10 172.48 2d8q s LEU 56 N -1.77 3.54 0.00 2.54 2.34 -1.24 -2.84 118.68 121.25 2d8q s LEU 56 Ca 0.25 -2.13 -0.03 0.00 0.06 0.00 0.00 54.13 52.28 2d8q s LEU 56 Cb -0.13 -2.58 -0.14 0.00 -0.56 0.00 0.00 46.19 42.78 2d8q s LEU 56 CO 0.16 -1.87 2.72 0.00 -1.06 0.00 0.00 176.35 176.30 2d8q n ALA 57 N 10.58 5.03 -1.41 1.48 0.00 0.38 -4.94 120.51 131.64 2d8q n ALA 57 Ca 0.47 -0.93 -0.37 0.00 0.00 0.00 0.00 53.44 52.61 2d8q n ALA 57 Cb 0.46 -1.74 0.05 0.00 0.00 0.00 0.00 19.45 18.22 2d8q n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8q n ALA 58 N 2.07 -1.04 -1.95 0.00 0.00 -1.26 -4.81 120.51 113.52 2d8q n ALA 58 Ca 0.22 -0.11 -0.43 0.00 0.00 0.00 0.00 53.44 53.12 2d8q n ALA 58 Cb 0.68 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.21 2d8q n ALA 58 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2d8q s GLN 59 N -2.49 3.30 0.29 0.00 -1.52 -1.26 -4.97 119.66 113.00 2d8q s GLN 59 Ca 0.69 1.49 0.07 0.00 -1.95 0.00 0.00 55.36 55.67 2d8q s GLN 59 Cb -0.40 -4.22 -0.06 0.00 -0.22 0.00 0.00 33.01 28.11 2d8q s GLN 59 CO 0.54 -1.90 -0.08 0.20 -0.25 0.00 0.00 175.29 173.80 2d8q s GLY 60 N 6.41 1.87 0.19 3.09 0.00 -1.26 -5.16 107.32 112.46 2d8q s GLY 60 Ca 0.82 -1.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 2d8q s GLY 60 CO 0.34 -1.88 0.40 0.51 0.00 0.00 0.00 173.10 172.47 2d8q s ASP 61 N -3.47 -0.08 -1.48 1.64 1.47 -1.26 -4.92 116.67 108.57 2d8q s ASP 61 Ca 0.30 -0.78 -0.11 0.00 1.18 0.00 0.00 52.55 53.14 2d8q s ASP 61 Cb 0.03 0.51 0.06 0.00 -0.34 0.00 0.00 42.92 43.18 2d8q s ASP 61 CO 0.12 -1.00 0.96 0.54 0.68 0.00 0.00 175.17 176.47 2d8q n ARG 62 N -0.29 -5.68 -3.92 2.11 1.74 -1.26 -4.95 116.66 104.41 2d8q n ARG 62 Ca -0.07 0.63 -0.10 0.00 -0.77 0.00 0.00 57.85 57.54 2d8q n ARG 62 Cb 0.63 -5.48 -0.01 0.00 -1.02 0.00 0.00 32.46 26.57 2d8q n ARG 62 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d8q s ALA 63 N -3.37 -0.40 -0.49 7.54 0.00 -1.26 -5.10 121.76 118.69 2d8q s ALA 63 Ca 0.54 -0.86 -0.27 0.00 0.00 0.00 0.00 51.96 51.37 2d8q s ALA 63 Cb -0.27 0.90 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 2d8q s ALA 63 CO 0.82 -0.93 2.13 0.21 0.00 0.00 0.00 175.76 177.99 2d8q s LYS 64 N -3.13 2.50 0.16 0.00 2.36 -1.26 -4.96 119.74 115.42 2d8q s LYS 64 Ca 0.19 1.18 -0.01 0.00 -2.55 0.00 0.00 55.97 54.78 2d8q s LYS 64 Cb -0.03 -4.46 -0.04 0.00 -1.05 0.00 0.00 37.83 32.25 2d8q s LYS 64 CO 0.12 -2.84 0.35 0.45 1.55 0.00 0.00 175.35 174.98 2d8q s SER 65 N 9.76 6.40 0.00 1.43 0.15 -1.26 -5.03 113.70 125.15 2d8q s SER 65 Ca 0.85 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.89 2d8q s SER 65 Cb -0.17 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.13 2d8q s SER 65 CO 0.26 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.32 2d8q n GLY 66 N -0.37 -0.08 3.76 9.45 0.00 -1.26 -5.12 105.19 111.56 2d8q n GLY 66 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.67 2d8q n GLY 66 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d8q s PRO 67 N -0.44 2.04 0.12 1.61 0.04 -1.26 -5.07 135.00 132.04 2d8q s PRO 67 Ca 0.00 1.10 -0.25 0.00 0.04 0.00 0.00 61.00 61.89 2d8q s PRO 67 Cb 0.00 -1.88 0.07 0.00 0.04 0.00 0.00 34.50 32.74 2d8q s PRO 67 CO 0.00 -1.77 0.71 -1.54 0.04 0.00 0.00 177.00 174.44 2d8q s SER 68 N -3.40 -0.46 -0.14 6.66 1.04 -1.26 -5.08 113.70 111.05 2d8q s SER 68 Ca 0.62 -0.08 -0.16 0.00 0.48 0.00 0.00 55.95 56.81 2d8q s SER 68 Cb -0.17 0.54 -0.13 0.00 0.10 0.00 0.00 66.02 66.36 2d8q s SER 68 CO 0.56 -0.90 0.26 0.77 0.98 0.00 0.00 173.24 174.92 2d8q h SER 69 N 2.00 0.00 0.00 7.02 4.64 -1.98 -3.53 113.55 121.71 2d8q h SER 69 Ca -0.29 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.60 2d8q h SER 69 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 2d8q h SER 69 CO 0.34 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.82