#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 6.19 -0.21 1.61 0.15 -1.26 -5.03 113.70 115.16 2d8q s SER 2 Ca 0.00 -1.24 0.01 0.00 0.70 0.00 0.00 55.95 55.42 2d8q s SER 2 Cb 0.00 -2.25 0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2d8q s SER 2 CO 0.00 -0.86 -0.13 -0.55 1.20 0.00 0.00 173.24 172.90 2d8q s SER 3 N 2.97 3.54 0.00 5.45 0.15 -1.26 -4.94 113.70 119.60 2d8q s SER 3 Ca 0.10 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 55.82 2d8q s SER 3 Cb -0.23 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 62.72 2d8q s SER 3 CO 0.08 -0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.02 2d8q n GLY 4 N 4.61 -0.02 0.20 9.45 0.00 -1.26 -5.09 105.19 113.08 2d8q n GLY 4 Ca -0.16 -0.78 -0.07 0.00 0.00 0.00 0.00 46.02 45.00 2d8q n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2d8q n SER 5 N 0.00 1.73 -3.69 1.61 2.88 -1.26 -5.08 113.62 109.81 2d8q n SER 5 Ca 0.00 0.29 -0.13 0.00 -1.33 0.00 0.00 58.87 57.70 2d8q n SER 5 Cb 0.00 -0.68 -0.07 0.00 -0.75 0.00 0.00 64.21 62.71 2d8q n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d8q s SER 6 N -5.81 -0.27 0.00 -3.46 0.15 -1.26 -5.18 113.70 97.87 2d8q s SER 6 Ca -0.24 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.45 2d8q s SER 6 Cb 0.03 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2d8q s SER 6 CO 0.36 -0.61 0.00 0.61 1.20 0.00 0.00 173.24 174.80 2d8q n GLY 7 N 0.70 0.33 2.99 9.45 0.00 -1.26 -5.13 105.19 112.27 2d8q n GLY 7 Ca -0.19 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 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 0.00 2.24 0.01 0.99 1.02 -1.26 -5.16 118.68 116.52 2d8q s LEU 8 Ca 0.00 -0.50 0.02 0.00 0.02 0.00 0.00 54.13 53.68 2d8q s LEU 8 Cb 0.00 0.07 -0.01 0.00 0.02 0.00 0.00 46.19 46.27 2d8q s LEU 8 CO 0.00 -0.28 -0.07 -1.83 0.02 0.00 0.00 176.35 174.19 2d8q s GLU 9 N -1.44 0.53 -0.32 1.70 -1.05 -1.26 -5.09 118.70 111.77 2d8q s GLU 9 Ca -0.15 -0.44 -0.34 0.00 -0.15 0.00 0.00 54.97 53.89 2d8q s GLU 9 Cb -0.10 -0.44 -0.10 0.00 -0.44 0.00 0.00 34.13 33.05 2d8q s GLU 9 CO -0.01 0.11 2.19 0.00 0.95 0.00 0.00 175.26 178.50 2d8q n ALA 10 N 2.35 1.19 -2.31 -0.84 0.00 -1.26 -4.87 120.51 114.78 2d8q n ALA 10 Ca -0.17 -0.08 -0.43 0.00 0.00 0.00 0.00 53.44 52.76 2d8q n ALA 10 Cb 0.57 -2.61 -0.02 0.00 0.00 0.00 0.00 19.45 17.38 2d8q n ALA 10 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d8q s VAL 11 N 7.41 3.87 -0.15 0.00 -7.23 -1.26 -4.94 120.40 118.10 2d8q s VAL 11 Ca 1.08 0.91 -0.31 0.00 -1.81 0.00 0.00 61.98 61.85 2d8q s VAL 11 Cb -0.77 -4.11 0.13 0.00 0.56 0.00 0.00 36.38 32.20 2d8q s VAL 11 CO 0.47 -0.66 1.07 0.00 -0.31 0.00 0.00 175.10 175.67 2d8q s ALA 12 N 5.45 -1.97 0.17 1.32 0.00 -1.26 -5.15 121.76 120.32 2d8q s ALA 12 Ca 0.63 1.50 -0.30 0.00 0.00 0.00 0.00 51.96 53.79 2d8q s ALA 12 Cb -0.16 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.47 2d8q s ALA 12 CO 0.31 -0.46 1.32 -1.25 0.00 0.00 0.00 175.76 175.69 2d8q s PRO 13 N -1.88 4.37 -0.62 0.00 0.04 -1.26 -4.94 135.00 130.72 2d8q s PRO 13 Ca 0.04 2.04 -0.27 0.00 0.04 0.00 0.00 61.00 62.86 2d8q s PRO 13 Cb -0.01 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.30 2d8q s PRO 13 CO -0.04 -0.30 1.79 -2.00 0.04 0.00 0.00 177.00 176.50 2d8q s GLU 14 N 0.24 2.71 0.26 4.56 2.12 -1.26 -4.98 118.70 122.36 2d8q s GLU 14 Ca 0.59 0.54 -0.06 0.00 0.36 0.00 0.00 54.97 56.40 2d8q s GLU 14 Cb -0.36 -4.36 -0.06 0.00 0.26 0.00 0.00 34.13 29.61 2d8q s GLU 14 CO 0.36 -2.64 0.54 -0.98 -0.54 0.00 0.00 175.26 171.99 2d8q s ARG 15 N 6.85 3.67 0.89 4.30 1.70 -1.26 -5.09 118.95 130.02 2d8q s ARG 15 Ca 0.64 0.06 -0.11 0.00 -0.47 0.00 0.00 55.73 55.85 2d8q s ARG 15 Cb -0.12 -2.66 0.13 0.00 -0.57 0.00 0.00 34.95 31.72 2d8q s ARG 15 CO 0.20 0.26 1.09 -1.25 -1.08 0.00 0.00 175.30 174.53 2d8q s PRO 16 N -3.29 1.29 -0.04 3.89 0.04 -1.26 -5.08 135.00 130.54 2d8q s PRO 16 Ca 0.44 0.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.17 2d8q s PRO 16 Cb -0.11 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2d8q s PRO 16 CO 0.27 -2.22 0.33 -0.98 0.04 0.00 0.00 177.00 174.44 2d8q s ARG 17 N -4.93 0.61 1.03 4.56 3.03 -1.26 -4.20 118.95 117.79 2d8q s ARG 17 Ca 0.63 -0.01 -0.20 0.00 2.03 0.00 0.00 55.73 58.19 2d8q s ARG 17 Cb -0.18 0.28 0.02 0.00 -1.03 0.00 0.00 34.95 34.04 2d8q s ARG 17 CO 0.57 -0.15 -0.43 0.00 -1.13 0.00 0.00 175.30 174.16 2d8q n ALA 19 N -4.07 1.77 0.03 0.00 0.00 -1.26 -3.73 120.51 113.25 2d8q n ALA 19 Ca 0.01 -0.75 -0.01 0.00 0.00 0.00 0.00 53.44 52.69 2d8q n ALA 19 Cb 0.58 0.24 -0.01 0.00 0.00 0.00 0.00 19.45 20.27 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 -0.60 -0.08 0.00 0.00 5.03 -1.94 -3.34 116.97 116.05 2d8q h TYR 20 Ca -0.47 -0.00 -0.15 0.00 2.58 0.00 0.00 58.73 60.69 2d8q h TYR 20 Cb 1.44 0.03 -0.02 0.00 1.55 0.00 0.00 36.73 39.72 2d8q h TYR 20 CO -0.05 -0.05 -0.96 0.00 -1.32 0.00 0.00 178.16 175.78 2d8q n SER 22 N -3.10 -3.87 -4.95 0.00 2.88 -1.24 -4.99 113.62 98.35 2d8q n SER 22 Ca -0.03 -0.15 -0.21 0.00 -1.33 0.00 0.00 58.87 57.14 2d8q n SER 22 Cb 0.81 -2.75 -0.02 0.00 -0.75 0.00 0.00 64.21 61.50 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 -2.87 3.88 0.09 -1.46 0.00 -1.26 -4.48 121.76 115.66 2d8q s ALA 23 Ca 0.16 -1.25 -0.27 0.00 0.00 0.00 0.00 51.96 50.60 2d8q s ALA 23 Cb -0.07 -1.67 -0.15 0.00 0.00 0.00 0.00 23.12 21.23 2d8q s ALA 23 CO 0.20 0.26 0.62 -0.85 0.00 0.00 0.00 175.76 175.98 2d8q n GLU 24 N -1.32 0.00 -4.04 0.00 0.00 -1.26 -1.62 120.64 112.39 2d8q n GLU 24 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 57.16 56.81 2d8q n GLU 24 Cb 0.57 -0.99 -0.05 0.00 0.00 0.00 0.00 31.44 30.97 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2d8q s ALA 25 N -0.47 3.68 0.00 -1.84 0.00 -1.26 -4.16 121.76 117.70 2d8q s ALA 25 Ca 0.62 -1.14 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2d8q s ALA 25 Cb -0.88 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 20.76 2d8q s ALA 25 CO 0.46 0.55 0.00 0.45 0.00 0.00 0.00 175.76 177.22 2d8q n SER 26 N -0.30 1.27 -4.44 0.00 2.88 -1.23 -4.95 113.62 106.84 2d8q n SER 26 Ca -0.08 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.18 2d8q n SER 26 Cb 0.54 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.88 2d8q n SER 26 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2d8q s LYS 27 N -1.58 1.59 0.15 -1.46 1.02 -1.24 -5.05 119.74 113.17 2d8q s LYS 27 Ca 0.00 -1.38 -0.01 0.00 0.02 0.00 0.00 55.97 54.60 2d8q s LYS 27 Cb 0.00 -1.94 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 2d8q s LYS 27 CO 0.00 0.43 0.34 1.03 -0.92 0.00 0.00 175.35 176.23 2d8q s ARG 28 N -2.40 3.52 -0.33 1.68 3.00 -1.26 -2.48 118.95 120.67 2d8q s ARG 28 Ca 0.19 -0.34 -0.41 0.00 0.00 0.00 0.00 55.73 55.17 2d8q s ARG 28 Cb -0.09 -2.90 -0.16 0.00 0.00 0.00 0.00 34.95 31.80 2d8q s ARG 28 CO 0.09 0.47 1.74 0.00 0.00 0.00 0.00 175.30 177.60 2d8q n SER 30 N 5.29 4.89 0.00 0.00 7.64 -1.26 -1.16 113.62 129.03 2d8q n SER 30 Ca 0.28 -2.35 0.00 0.00 1.01 0.00 0.00 58.87 57.81 2d8q n SER 30 Cb 0.09 -1.00 0.00 0.00 -1.01 0.00 0.00 64.21 62.30 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 1.24 0.00 0.00 1.43 3.00 -1.26 -4.93 116.66 116.13 2d8q n ARG 31 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 2d8q n ARG 31 Cb 0.51 -0.49 0.00 0.00 0.00 0.00 0.00 32.46 32.48 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 -1.60 -6.71 0.00 0.00 1.13 -0.31 -4.49 117.38 105.40 2d8q n GLN 33 Ca 0.00 0.82 0.00 0.00 -1.94 0.00 0.00 57.00 55.88 2d8q n GLN 33 Cb 0.26 -5.77 0.00 0.00 0.11 0.00 0.00 30.24 24.84 2d8q n GLN 33 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 2d8q n ASN 34 N -3.03 1.78 -4.91 1.08 2.85 -1.26 -4.96 115.26 106.81 2d8q n ASN 34 Ca -0.22 0.00 -0.30 0.00 -0.11 0.00 0.00 54.58 53.96 2d8q n ASN 34 Cb 0.64 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.62 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 -1.54 3.37 0.25 1.20 2.56 -1.26 -5.00 118.70 118.28 2d8q s GLU 35 Ca 0.00 -0.52 0.00 0.00 0.00 0.00 0.00 54.97 54.46 2d8q s GLU 35 Cb 0.00 -2.98 -0.04 0.00 2.00 0.00 0.00 34.13 33.11 2d8q s GLU 35 CO 0.00 0.58 0.43 -1.58 -0.56 0.00 0.00 175.26 174.13 2d8q s TRP 36 N -1.57 3.48 -0.16 5.30 0.52 -1.26 -1.88 118.94 123.37 2d8q s TRP 36 Ca 0.34 0.30 -0.12 0.00 0.02 0.00 0.00 56.10 56.64 2d8q s TRP 36 Cb -0.12 -1.83 0.05 0.00 -1.15 0.00 0.00 33.47 30.42 2d8q s TRP 36 CO 0.27 0.31 0.42 0.71 0.02 0.00 0.00 176.95 178.69 2d8q s TYR 37 N -2.01 -0.54 0.07 -1.98 2.02 -1.04 -4.26 117.35 109.62 2d8q s TYR 37 Ca 0.38 1.21 -0.20 0.00 -0.37 0.00 0.00 57.07 58.10 2d8q s TYR 37 Cb -0.10 0.22 -0.10 0.00 -0.40 0.00 0.00 41.96 41.57 2d8q s TYR 37 CO 0.31 -0.28 1.50 0.00 -1.57 0.00 0.00 175.55 175.51 2d8q h ARG 40 N 2.23 0.83 -0.88 0.00 0.11 -1.99 -3.00 114.38 111.68 2d8q h ARG 40 Ca -0.26 -0.25 0.35 0.00 0.10 0.00 0.00 59.98 59.92 2d8q h ARG 40 Cb 1.25 -0.08 -0.16 0.00 1.11 0.00 0.00 29.97 32.08 2d8q h ARG 40 CO 0.36 0.86 0.42 -1.91 0.10 0.00 0.00 179.97 179.80 2d8q n GLU 41 N -4.38 -0.06 -0.00 0.08 2.13 -1.26 0.97 120.64 118.13 2d8q n GLU 41 Ca 0.01 1.23 -0.17 0.00 0.66 0.00 0.00 57.16 58.89 2d8q n GLU 41 Cb 0.29 -2.18 -0.12 0.00 0.27 0.00 0.00 31.44 29.70 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d8q h GLN 43 N -0.36 0.72 -0.50 0.00 4.15 0.65 0.27 115.11 120.04 2d8q h GLN 43 Ca -0.07 -0.04 -0.08 0.00 0.77 0.00 0.00 58.65 59.23 2d8q h GLN 43 Cb 1.24 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 2d8q h GLN 43 CO 0.09 0.48 -0.01 -0.24 -1.93 0.00 0.00 178.83 177.22 2d8q h VAL 44 N 0.74 1.26 0.61 2.39 3.04 -0.68 -2.52 116.25 121.10 2d8q h VAL 44 Ca 0.38 -1.10 -0.03 0.00 -1.01 0.00 0.00 66.70 64.94 2d8q h VAL 44 Cb 0.35 0.97 0.01 0.00 -2.01 0.00 0.00 31.29 30.61 2d8q h VAL 44 CO -0.25 0.39 -0.29 0.11 -1.01 0.00 0.00 177.57 176.52 2d8q h LYS 45 N 0.76 -0.79 -1.84 4.17 1.57 -1.08 -3.17 116.57 116.19 2d8q h LYS 45 Ca 0.14 0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.82 2d8q h LYS 45 Cb 0.54 0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 2d8q h LYS 45 CO 0.03 -0.49 0.12 1.58 -0.57 0.00 0.00 179.45 180.11 2d8q n HIS 46 N -5.33 0.60 -0.04 -1.35 -0.00 0.87 -4.15 115.22 105.82 2d8q n HIS 46 Ca -0.11 -1.43 -0.22 0.00 0.46 0.00 0.00 57.72 56.42 2d8q n HIS 46 Cb 0.34 -0.83 -0.13 0.00 -0.12 0.00 0.00 29.99 29.25 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 1.50 0.27 -0.91 1.57 -0.00 -1.42 -2.69 115.95 114.28 2d8q h TRP 47 Ca 0.14 -0.19 0.10 0.00 -0.00 0.00 0.00 58.89 58.94 2d8q h TRP 47 Cb 1.01 -0.01 -0.08 0.00 -0.00 0.00 0.00 29.16 30.08 2d8q h TRP 47 CO 0.67 1.60 0.55 1.05 -0.00 0.00 0.00 178.44 182.31 2d8q h GLU 48 N -0.48 0.87 0.00 2.65 4.11 -1.82 0.34 114.58 120.26 2d8q h GLU 48 Ca -0.36 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.02 2d8q h GLU 48 Cb 1.66 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.71 2d8q h GLU 48 CO -0.05 0.58 -0.01 -0.22 0.07 0.00 0.00 179.01 179.39 2d8q h LYS 49 N 0.90 0.00 -0.89 1.06 1.63 -1.87 -3.36 116.57 114.04 2d8q h LYS 49 Ca 0.44 0.00 0.23 0.00 -0.85 0.00 0.00 60.65 60.47 2d8q h LYS 49 Cb 0.39 0.00 -0.13 0.00 -0.60 0.00 0.00 32.23 31.89 2d8q h LYS 49 CO -0.25 0.00 0.32 1.25 -3.45 0.00 0.00 179.45 177.32 2d8q h HIS 50 N -0.78 0.51 -0.93 1.91 2.76 -1.46 -0.31 115.15 116.84 2d8q h HIS 50 Ca 0.00 0.05 0.22 0.00 -2.20 0.00 0.00 60.37 58.44 2d8q h HIS 50 Cb 0.01 -0.08 -0.17 0.00 1.55 0.00 0.00 27.41 28.71 2d8q h HIS 50 CO -0.00 -0.14 -0.06 0.78 -1.30 0.00 0.00 177.93 177.21 2d8q h GLY 51 N 0.29 0.99 -0.30 5.26 0.00 -0.46 0.31 103.07 109.15 2d8q h GLY 51 Ca 0.56 0.20 0.15 0.00 0.00 0.00 0.00 47.33 48.24 2d8q h GLY 51 CO -0.60 -0.42 -0.04 0.50 0.00 0.00 0.00 176.54 175.99 2d8q h LYS 52 N 0.03 0.08 -1.01 4.80 1.57 -1.20 0.25 116.57 121.09 2d8q h LYS 52 Ca 0.52 -0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.72 2d8q h LYS 52 Cb 0.96 -0.02 -0.29 0.00 0.08 0.00 0.00 32.23 32.96 2d8q h LYS 52 CO -0.89 0.05 0.73 2.41 -0.57 0.00 0.00 179.45 181.18 2d8q n THR 53 N -5.36 3.32 -3.91 -0.16 -1.04 0.10 -4.86 114.28 102.37 2d8q n THR 53 Ca 0.11 -2.26 -0.28 0.00 -2.04 0.00 0.00 64.05 59.58 2d8q n THR 53 Cb 0.42 -0.77 -0.16 0.00 -1.82 0.00 0.00 70.33 68.00 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 1.62 2.59 -0.70 0.00 0.11 -1.26 -4.88 120.40 117.88 2d8q s VAL 55 Ca 0.02 -0.85 -0.27 0.00 -2.93 0.00 0.00 61.98 57.95 2d8q s VAL 55 Cb -0.15 -2.03 -0.14 0.00 -1.53 0.00 0.00 36.38 32.54 2d8q s VAL 55 CO -0.08 0.55 2.50 0.00 -3.33 0.00 0.00 175.10 174.74 2d8q n LEU 56 N 3.22 1.46 -3.94 2.54 -0.00 -1.24 -3.93 117.00 115.10 2d8q n LEU 56 Ca -0.18 -0.36 -0.31 0.00 -0.00 0.00 0.00 56.01 55.16 2d8q n LEU 56 Cb 0.53 -1.33 -0.15 0.00 -0.00 0.00 0.00 43.42 42.47 2d8q n LEU 56 CO 0.28 -1.37 -0.30 0.00 -0.00 0.00 0.00 177.39 176.00 2d8q s ALA 57 N 10.89 2.66 0.31 1.47 0.00 0.55 -4.98 121.76 132.66 2d8q s ALA 57 Ca 1.12 -2.49 0.07 0.00 0.00 0.00 0.00 51.96 50.65 2d8q s ALA 57 Cb -0.55 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 2d8q s ALA 57 CO 0.34 -1.76 0.28 0.00 0.00 0.00 0.00 175.76 174.61 2d8q s ALA 58 N 0.82 3.79 -0.11 0.00 0.00 -1.26 -4.45 121.76 120.55 2d8q s ALA 58 Ca 0.12 -1.57 -0.05 0.00 0.00 0.00 0.00 51.96 50.46 2d8q s ALA 58 Cb -0.20 -1.25 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 2d8q s ALA 58 CO -0.09 0.08 0.10 -0.65 0.00 0.00 0.00 175.76 175.20 2d8q s GLN 59 N -3.96 3.30 0.00 0.00 -0.21 -1.26 -5.00 119.66 112.53 2d8q s GLN 59 Ca 0.39 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.55 2d8q s GLN 59 Cb -0.07 -3.07 0.00 0.00 1.00 0.00 0.00 33.01 30.87 2d8q s GLN 59 CO 0.26 0.75 0.00 0.41 -2.12 0.00 0.00 175.29 174.60 2d8q n GLY 60 N 1.99 -0.69 3.28 3.09 0.00 -1.26 -5.19 105.19 106.41 2d8q n GLY 60 Ca -0.19 0.56 -0.15 0.00 0.00 0.00 0.00 46.02 46.23 2d8q n GLY 60 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d8q s ASP 61 N 0.00 0.88 -0.77 1.61 2.15 -1.26 -5.11 116.67 114.18 2d8q s ASP 61 Ca 0.00 -1.39 -0.02 0.00 0.43 0.00 0.00 52.55 51.57 2d8q s ASP 61 Cb 0.00 0.23 0.19 0.00 -0.30 0.00 0.00 42.92 43.04 2d8q s ASP 61 CO 0.00 -0.77 0.61 -0.60 -0.17 0.00 0.00 175.17 174.25 2d8q s ARG 62 N -4.07 2.91 0.16 4.34 6.06 -1.26 -5.02 118.95 122.08 2d8q s ARG 62 Ca 0.38 -2.98 -0.23 0.00 -2.50 0.00 0.00 55.73 50.40 2d8q s ARG 62 Cb 0.08 -3.82 0.08 0.00 0.06 0.00 0.00 34.95 31.35 2d8q s ARG 62 CO 0.13 -1.23 1.06 0.00 -2.50 0.00 0.00 175.30 172.76 2d8q s ALA 63 N -0.83 -1.68 -0.56 6.12 0.00 -1.26 -5.10 121.76 118.45 2d8q s ALA 63 Ca 0.23 -0.23 -0.42 0.00 0.00 0.00 0.00 51.96 51.53 2d8q s ALA 63 Cb -0.12 0.74 -0.19 0.00 0.00 0.00 0.00 23.12 23.55 2d8q s ALA 63 CO -0.09 -1.07 2.20 0.36 0.00 0.00 0.00 175.76 177.17 2d8q n LYS 64 N -0.68 0.00 -3.83 0.00 2.85 -1.26 -4.83 118.16 110.40 2d8q n LYS 64 Ca -0.03 0.00 -0.06 0.00 -1.05 0.00 0.00 58.31 57.17 2d8q n LYS 64 Cb 0.60 -1.50 0.01 0.00 -0.65 0.00 0.00 35.03 33.49 2d8q n LYS 64 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2d8q s SER 65 N 6.35 -0.04 -0.56 -5.58 0.15 -1.26 -5.12 113.70 107.64 2d8q s SER 65 Ca 1.22 -0.86 -0.11 0.00 0.70 0.00 0.00 55.95 56.90 2d8q s SER 65 Cb -1.47 0.68 0.14 0.00 -1.71 0.00 0.00 66.02 63.66 2d8q s SER 65 CO 0.64 -1.33 0.47 -0.83 1.20 0.00 0.00 173.24 173.38 2d8q s GLY 66 N -3.17 2.20 0.50 9.45 0.00 -1.26 -5.07 107.32 109.96 2d8q s GLY 66 Ca 0.17 -2.73 -0.08 0.00 0.00 0.00 0.00 44.72 42.08 2d8q s GLY 66 CO 0.08 1.16 0.44 -1.55 0.00 0.00 0.00 173.10 173.23 2d8q n PRO 67 N 4.72 -1.88 -3.61 2.90 -0.04 -1.26 -5.10 135.00 130.73 2d8q n PRO 67 Ca -0.05 -0.71 -0.11 0.00 -0.04 0.00 0.00 63.50 62.60 2d8q n PRO 67 Cb 0.41 -0.66 -0.07 0.00 -0.04 0.00 0.00 33.50 33.15 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 -2.70 -0.50 0.33 3.54 0.15 -1.26 -5.19 113.70 108.07 2d8q s SER 68 Ca 0.29 0.86 -0.16 0.00 0.70 0.00 0.00 55.95 57.64 2d8q s SER 68 Cb -0.03 0.84 0.03 0.00 -1.71 0.00 0.00 66.02 65.15 2d8q s SER 68 CO 0.22 -0.25 0.70 -0.55 1.20 0.00 0.00 173.24 174.57 2d8q s SER 69 N -0.14 0.00 0.00 5.45 0.15 -1.26 -5.35 113.70 112.56 2d8q s SER 69 Ca 0.00 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.67 2d8q s SER 69 Cb -0.04 0.77 0.00 0.00 -1.71 0.00 0.00 66.02 65.04 2d8q s SER 69 CO -0.02 -1.49 0.00 0.61 1.20 0.00 0.00 173.24 173.54