#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 0.09 0.12 1.61 0.01 -1.26 -5.18 113.70 109.09 2d8q s SER 2 Ca 0.00 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.08 2d8q s SER 2 Cb 0.00 0.43 -0.04 0.00 0.21 0.00 0.00 66.02 66.62 2d8q s SER 2 CO 0.00 -0.91 0.01 -0.44 0.41 0.00 0.00 173.24 172.31 2d8q s SER 3 N -3.08 0.69 0.09 2.44 0.01 -1.26 -5.11 113.70 107.47 2d8q s SER 3 Ca 0.30 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.43 2d8q s SER 3 Cb 0.05 0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.48 2d8q s SER 3 CO 0.08 -0.63 0.00 0.61 0.41 0.00 0.00 173.24 173.72 2d8q n GLY 4 N -0.08 -3.07 3.77 3.44 0.00 -1.26 -5.01 105.19 102.98 2d8q n GLY 4 Ca -0.08 -1.19 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 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 -3.07 5.46 -0.30 1.61 0.15 -1.26 -5.11 113.70 111.18 2d8q s SER 5 Ca 0.00 -0.08 -0.10 0.00 0.70 0.00 0.00 55.95 56.47 2d8q s SER 5 Cb 0.00 -1.43 0.17 0.00 -1.71 0.00 0.00 66.02 63.06 2d8q s SER 5 CO 0.00 0.13 0.88 -0.55 1.20 0.00 0.00 173.24 174.90 2d8q s SER 6 N -2.68 -0.80 0.00 5.45 0.15 -1.26 -5.13 113.70 109.43 2d8q s SER 6 Ca 0.30 0.70 0.00 0.00 0.70 0.00 0.00 55.95 57.65 2d8q s SER 6 Cb -0.11 1.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 2d8q s SER 6 CO 0.22 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2d8q n GLY 7 N 5.32 0.49 2.55 9.45 0.00 -1.26 -5.09 105.19 116.66 2d8q n GLY 7 Ca -0.06 0.45 -0.40 0.00 0.00 0.00 0.00 46.02 46.00 2d8q n GLY 7 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2d8q n LEU 8 N 0.00 0.44 -3.79 0.99 0.00 -1.26 -4.83 117.00 108.55 2d8q n LEU 8 Ca 0.00 0.38 -0.08 0.00 0.00 0.00 0.00 56.01 56.31 2d8q n LEU 8 Cb 0.00 -0.69 -0.02 0.00 0.00 0.00 0.00 43.42 42.71 2d8q n LEU 8 CO 0.00 -0.57 0.47 -1.83 0.00 0.00 0.00 177.39 175.46 2d8q s GLU 9 N 5.44 1.68 0.12 1.96 -1.05 -1.26 -5.19 118.70 120.40 2d8q s GLU 9 Ca 0.96 -0.89 0.01 0.00 -0.15 0.00 0.00 54.97 54.90 2d8q s GLU 9 Cb -1.08 0.60 -0.04 0.00 -0.44 0.00 0.00 34.13 33.17 2d8q s GLU 9 CO 0.46 -0.77 -0.01 0.00 0.95 0.00 0.00 175.26 175.89 2d8q s ALA 10 N -3.86 0.98 -0.09 -0.84 0.00 -1.26 -5.16 121.76 111.53 2d8q s ALA 10 Ca 0.09 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.66 2d8q s ALA 10 Cb -0.05 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.52 2d8q s ALA 10 CO 0.04 -0.34 -0.19 0.08 0.00 0.00 0.00 175.76 175.35 2d8q s VAL 11 N -3.78 1.68 -0.13 0.00 1.01 -1.26 -5.12 120.40 112.80 2d8q s VAL 11 Ca 0.17 -0.79 -0.30 0.00 0.00 0.00 0.00 61.98 61.06 2d8q s VAL 11 Cb 0.06 -1.48 0.12 0.00 0.00 0.00 0.00 36.38 35.09 2d8q s VAL 11 CO -0.02 0.48 0.97 0.00 0.00 0.00 0.00 175.10 176.53 2d8q s ALA 12 N 0.50 -1.91 0.30 5.51 0.00 -1.26 -5.16 121.76 119.75 2d8q s ALA 12 Ca -0.17 1.48 -0.29 0.00 0.00 0.00 0.00 51.96 52.98 2d8q s ALA 12 Cb -0.17 -0.47 -0.10 0.00 0.00 0.00 0.00 23.12 22.38 2d8q s ALA 12 CO 0.06 -0.38 1.23 -1.25 0.00 0.00 0.00 175.76 175.42 2d8q s PRO 13 N -1.49 4.46 0.43 0.00 0.04 -1.26 -4.99 135.00 132.19 2d8q s PRO 13 Ca -0.01 2.06 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 2d8q s PRO 13 Cb -0.01 -3.12 -0.08 0.00 0.04 0.00 0.00 34.50 31.33 2d8q s PRO 13 CO 0.00 -0.05 1.24 -1.83 0.04 0.00 0.00 177.00 176.39 2d8q s GLU 14 N -1.53 3.85 0.35 4.56 -1.05 -1.26 -5.00 118.70 118.62 2d8q s GLU 14 Ca 0.48 1.98 -0.24 0.00 -0.15 0.00 0.00 54.97 57.04 2d8q s GLU 14 Cb -0.37 -2.59 -0.10 0.00 -0.44 0.00 0.00 34.13 30.63 2d8q s GLU 14 CO 0.48 -0.54 0.92 -0.98 0.95 0.00 0.00 175.26 176.09 2d8q s ARG 15 N -2.44 4.43 0.72 -4.83 1.70 -1.26 -5.05 118.95 112.22 2d8q s ARG 15 Ca 0.60 1.20 -0.13 0.00 -0.47 0.00 0.00 55.73 56.94 2d8q s ARG 15 Cb -0.34 -2.61 0.03 0.00 -0.57 0.00 0.00 34.95 31.46 2d8q s ARG 15 CO 0.42 0.19 1.10 -1.25 -1.08 0.00 0.00 175.30 174.69 2d8q s PRO 16 N -2.42 2.51 0.17 3.89 0.04 -1.26 -5.07 135.00 132.86 2d8q s PRO 16 Ca 0.53 1.27 -0.24 0.00 0.04 0.00 0.00 61.00 62.61 2d8q s PRO 16 Cb -0.15 -1.92 0.06 0.00 0.04 0.00 0.00 34.50 32.53 2d8q s PRO 16 CO 0.20 -1.46 0.72 -0.98 0.04 0.00 0.00 177.00 175.52 2d8q s ARG 17 N -4.52 1.35 1.01 4.56 3.03 -1.26 -4.27 118.95 118.85 2d8q s ARG 17 Ca 0.64 -0.62 -0.13 0.00 2.03 0.00 0.00 55.73 57.65 2d8q s ARG 17 Cb -0.19 0.54 0.19 0.00 -1.03 0.00 0.00 34.95 34.47 2d8q s ARG 17 CO 0.49 -0.60 1.10 0.00 -1.13 0.00 0.00 175.30 175.16 2d8q n ALA 19 N -4.17 1.50 -0.12 0.00 0.00 -1.25 -3.61 120.51 112.86 2d8q n ALA 19 Ca 0.06 -0.96 0.00 0.00 0.00 0.00 0.00 53.44 52.54 2d8q n ALA 19 Cb 0.58 0.02 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -3.32 0.00 0.23 0.00 4.19 -1.26 -4.29 117.16 112.71 2d8q n TYR 20 Ca -0.41 0.00 0.12 0.00 3.31 0.00 0.00 57.90 60.92 2d8q n TYR 20 Cb 0.91 -0.44 0.11 0.00 0.49 0.00 0.00 39.34 40.41 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 -2.80 -2.30 -4.65 0.00 7.64 -1.24 -4.95 113.62 105.31 2d8q n SER 22 Ca 0.02 -0.75 -0.24 0.00 1.01 0.00 0.00 58.87 58.92 2d8q n SER 22 Cb 0.52 -4.54 -0.08 0.00 -1.01 0.00 0.00 64.21 59.11 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 -3.51 3.25 -0.42 -0.43 0.00 -1.26 -4.56 121.76 114.83 2d8q s ALA 23 Ca 0.08 -1.84 -0.29 0.00 0.00 0.00 0.00 51.96 49.90 2d8q s ALA 23 Cb -0.02 -0.57 -0.14 0.00 0.00 0.00 0.00 23.12 22.40 2d8q s ALA 23 CO 0.78 0.12 1.58 0.39 0.00 0.00 0.00 175.76 178.62 2d8q n GLU 24 N -0.98 0.00 -2.68 0.00 1.02 -1.26 -2.53 120.64 114.21 2d8q n GLU 24 Ca -0.04 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.74 2d8q n GLU 24 Cb 0.61 -1.05 -0.05 0.00 -0.02 0.00 0.00 31.44 30.92 2d8q n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q s ALA 25 N 4.60 3.11 0.00 0.62 0.00 -1.26 -4.46 121.76 124.37 2d8q s ALA 25 Ca 0.86 0.57 0.00 0.00 0.00 0.00 0.00 51.96 53.40 2d8q s ALA 25 Cb -1.02 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 18.88 2d8q s ALA 25 CO 0.44 -0.01 0.00 0.45 0.00 0.00 0.00 175.76 176.64 2d8q n SER 26 N 0.00 1.02 -4.65 0.00 2.88 -1.17 -4.93 113.62 106.77 2d8q n SER 26 Ca 0.04 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.35 2d8q n SER 26 Cb 0.51 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.89 2d8q n SER 26 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 2d8q s LYS 27 N -1.47 2.31 0.30 -1.46 2.20 -1.14 -5.02 119.74 115.47 2d8q s LYS 27 Ca 0.00 -1.36 0.10 0.00 -0.36 0.00 0.00 55.97 54.35 2d8q s LYS 27 Cb 0.00 -2.19 -0.06 0.00 -1.51 0.00 0.00 37.83 34.07 2d8q s LYS 27 CO 0.00 0.38 -0.13 1.03 -0.36 0.00 0.00 175.35 176.27 2d8q s ARG 28 N -3.55 1.69 0.01 4.03 0.52 -1.26 -1.83 118.95 118.56 2d8q s ARG 28 Ca 0.31 -1.83 -0.34 0.00 -0.52 0.00 0.00 55.73 53.35 2d8q s ARG 28 Cb -0.07 -1.60 -0.12 0.00 0.52 0.00 0.00 34.95 33.67 2d8q s ARG 28 CO 0.20 0.20 1.77 0.00 0.02 0.00 0.00 175.30 177.48 2d8q n SER 30 N 5.41 3.91 0.00 0.00 3.41 -1.26 -1.57 113.62 123.52 2d8q n SER 30 Ca 0.20 -2.52 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2d8q n SER 30 Cb 0.30 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.53 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 0.26 0.00 0.00 4.33 5.12 -1.26 -4.94 116.66 120.17 2d8q n ARG 31 Ca 0.16 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2d8q n ARG 31 Cb 0.75 -0.65 0.00 0.00 -1.16 0.00 0.00 32.46 31.40 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 -2.01 -4.00 0.00 0.00 6.02 -0.61 -4.65 117.38 112.13 2d8q n GLN 33 Ca 0.00 0.70 0.00 0.00 -0.01 0.00 0.00 57.00 57.69 2d8q n GLN 33 Cb 0.43 -5.17 0.00 0.00 1.02 0.00 0.00 30.24 26.52 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 -2.81 1.84 -4.85 1.08 5.15 -1.26 -4.96 115.26 109.45 2d8q n ASN 34 Ca -0.17 0.00 -0.35 0.00 -0.60 0.00 0.00 54.58 53.46 2d8q n ASN 34 Cb 0.62 0.08 -0.06 0.00 -0.53 0.00 0.00 39.78 39.89 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 -1.42 3.34 0.14 1.20 2.56 -1.26 -5.04 118.70 118.21 2d8q s GLU 35 Ca 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 54.97 54.64 2d8q s GLU 35 Cb 0.00 -3.07 -0.06 0.00 2.00 0.00 0.00 34.13 33.00 2d8q s GLU 35 CO 0.00 0.72 0.40 -1.58 -0.56 0.00 0.00 175.26 174.24 2d8q s TRP 36 N -1.12 3.49 -0.08 5.30 0.52 -1.26 -3.01 118.94 122.78 2d8q s TRP 36 Ca 0.20 0.64 -0.07 0.00 0.02 0.00 0.00 56.10 56.89 2d8q s TRP 36 Cb -0.12 -2.07 0.02 0.00 -1.15 0.00 0.00 33.47 30.16 2d8q s TRP 36 CO 0.10 0.44 0.21 0.71 0.02 0.00 0.00 176.95 178.42 2d8q s TYR 37 N -1.62 -0.24 0.09 -1.98 1.51 -0.76 -3.87 117.35 110.49 2d8q s TYR 37 Ca 0.40 0.59 -0.19 0.00 -1.01 0.00 0.00 57.07 56.86 2d8q s TYR 37 Cb -0.12 0.07 -0.07 0.00 -0.11 0.00 0.00 41.96 41.72 2d8q s TYR 37 CO 0.23 -0.13 1.59 0.00 -1.11 0.00 0.00 175.55 176.13 2d8q h ARG 40 N 3.20 0.58 -0.94 0.00 0.11 -1.97 -1.16 114.38 114.19 2d8q h ARG 40 Ca -0.31 -0.03 0.19 0.00 0.10 0.00 0.00 59.98 59.92 2d8q h ARG 40 Cb 1.20 -0.13 -0.18 0.00 1.11 0.00 0.00 29.97 31.97 2d8q h ARG 40 CO 0.43 0.38 -0.25 0.39 0.10 0.00 0.00 179.97 181.03 2d8q n GLU 41 N -4.88 -0.10 0.05 0.08 -0.58 -1.26 -0.41 120.64 113.54 2d8q n GLU 41 Ca 0.26 1.47 -0.13 0.00 -0.42 0.00 0.00 57.16 58.35 2d8q n GLU 41 Cb 0.73 -2.20 -0.09 0.00 -0.57 0.00 0.00 31.44 29.31 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2d8q h GLN 43 N -0.55 0.03 -0.20 0.00 4.15 -0.67 0.60 115.11 118.47 2d8q h GLN 43 Ca -0.01 -0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.39 2d8q h GLN 43 Cb 0.45 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 2d8q h GLN 43 CO 0.02 0.02 0.06 0.28 -1.93 0.00 0.00 178.83 177.28 2d8q h VAL 44 N 0.04 1.20 0.77 2.39 2.07 -1.18 -2.46 116.25 119.07 2d8q h VAL 44 Ca 0.65 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 2d8q h VAL 44 Cb 1.43 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 32.42 2d8q h VAL 44 CO -0.85 0.19 -0.37 0.11 0.02 0.00 0.00 177.57 176.67 2d8q h LYS 45 N 0.15 -0.99 -1.94 1.57 1.57 0.10 -3.00 116.57 114.02 2d8q h LYS 45 Ca 0.07 0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 2d8q h LYS 45 Cb 0.24 0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.76 2d8q h LYS 45 CO -0.00 -0.65 0.04 1.58 -0.57 0.00 0.00 179.45 179.85 2d8q n HIS 46 N -5.48 0.19 -0.09 -1.35 -0.00 0.11 -4.01 115.22 104.59 2d8q n HIS 46 Ca -0.13 -1.14 -0.23 0.00 0.46 0.00 0.00 57.72 56.67 2d8q n HIS 46 Cb 0.42 -0.60 -0.12 0.00 -0.12 0.00 0.00 29.99 29.57 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 1.40 0.75 -0.26 1.57 -0.00 -0.93 -2.95 117.44 117.02 2d8q n TRP 47 Ca 0.06 0.27 0.07 0.00 -0.00 0.00 0.00 57.50 57.89 2d8q n TRP 47 Cb 0.53 -1.08 0.20 0.00 -0.00 0.00 0.00 31.31 30.96 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 -0.71 0.33 0.08 5.87 4.11 -1.79 0.39 114.58 122.85 2d8q h GLU 48 Ca -0.47 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 58.94 2d8q h GLU 48 Cb 1.57 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.75 2d8q h GLU 48 CO -0.19 0.22 -0.04 -0.22 0.07 0.00 0.00 179.01 178.85 2d8q h LYS 49 N 0.34 -0.10 -1.43 1.06 3.64 -1.86 -3.32 116.57 114.91 2d8q h LYS 49 Ca 0.44 0.01 0.43 0.00 -1.27 0.00 0.00 60.65 60.25 2d8q h LYS 49 Cb 0.73 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.48 2d8q h LYS 49 CO -0.48 -0.07 0.98 1.25 -2.27 0.00 0.00 179.45 178.86 2d8q h HIS 50 N -0.70 0.30 -0.77 1.91 2.76 -1.43 0.16 115.15 117.38 2d8q h HIS 50 Ca -0.01 0.01 0.18 0.00 -2.20 0.00 0.00 60.37 58.35 2d8q h HIS 50 Cb 0.08 -0.08 -0.12 0.00 1.55 0.00 0.00 27.41 28.84 2d8q h HIS 50 CO 0.01 -0.08 0.16 0.78 -1.30 0.00 0.00 177.93 177.50 2d8q h GLY 51 N 0.08 1.06 0.21 5.26 0.00 -0.32 0.40 103.07 109.76 2d8q h GLY 51 Ca 0.77 -0.01 0.25 0.00 0.00 0.00 0.00 47.33 48.35 2d8q h GLY 51 CO -0.21 -0.25 0.64 0.07 0.00 0.00 0.00 176.54 176.78 2d8q h LYS 52 N 0.22 0.05 -0.57 4.80 2.10 -0.84 0.37 116.57 122.71 2d8q h LYS 52 Ca 0.44 -0.00 -0.31 0.00 -2.00 0.00 0.00 60.65 58.78 2d8q h LYS 52 Cb 0.80 -0.01 -0.18 0.00 -0.90 0.00 0.00 32.23 31.93 2d8q h LYS 52 CO -0.57 0.03 0.13 2.41 -2.00 0.00 0.00 179.45 179.45 2d8q n THR 53 N -4.30 2.78 -5.10 0.07 -1.04 0.14 -4.96 114.28 101.86 2d8q n THR 53 Ca 0.19 -2.60 -0.29 0.00 -2.04 0.00 0.00 64.05 59.31 2d8q n THR 53 Cb 0.93 -0.42 -0.16 0.00 -1.82 0.00 0.00 70.33 68.86 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 -0.13 -0.55 -0.29 0.00 0.11 -1.26 -4.97 120.40 113.31 2d8q s VAL 55 Ca -0.02 0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.81 2d8q s VAL 55 Cb -0.12 -0.70 -0.11 0.00 -1.53 0.00 0.00 36.38 33.92 2d8q s VAL 55 CO 0.03 -0.04 1.04 0.00 -3.33 0.00 0.00 175.10 172.80 2d8q n LEU 56 N 5.36 0.61 -4.58 2.54 -0.00 -1.25 -4.46 117.00 115.23 2d8q n LEU 56 Ca -0.06 0.59 -0.36 0.00 -0.00 0.00 0.00 56.01 56.19 2d8q n LEU 56 Cb 0.50 -0.52 -0.03 0.00 -0.00 0.00 0.00 43.42 43.37 2d8q n LEU 56 CO 0.04 -0.47 1.71 0.00 -0.00 0.00 0.00 177.39 178.66 2d8q s ALA 57 N 2.37 2.54 0.25 1.47 0.00 0.66 -4.94 121.76 124.10 2d8q s ALA 57 Ca 0.64 -2.47 -0.15 0.00 0.00 0.00 0.00 51.96 49.98 2d8q s ALA 57 Cb -0.87 -4.65 -0.11 0.00 0.00 0.00 0.00 23.12 17.49 2d8q s ALA 57 CO 0.44 -4.24 0.11 0.00 0.00 0.00 0.00 175.76 172.08 2d8q n ALA 58 N 11.32 -2.44 -3.61 0.00 0.00 -1.26 -1.78 120.51 122.75 2d8q n ALA 58 Ca 0.46 0.12 -0.23 0.00 0.00 0.00 0.00 53.44 53.78 2d8q n ALA 58 Cb 0.47 -1.02 0.07 0.00 0.00 0.00 0.00 19.45 18.97 2d8q n ALA 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2d8q n GLN 59 N 0.87 -7.43 -0.11 0.00 1.13 -1.26 -4.93 117.38 105.66 2d8q n GLN 59 Ca 0.08 0.80 -0.24 0.00 -1.94 0.00 0.00 57.00 55.71 2d8q n GLN 59 Cb 0.25 -5.83 -0.11 0.00 0.11 0.00 0.00 30.24 24.66 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 -1.82 -0.55 3.43 1.08 0.00 -0.73 -5.03 105.19 101.55 2d8q n GLY 60 Ca -0.05 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 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 -7.06 2.16 -0.05 1.61 1.11 -1.26 -5.14 116.67 108.03 2d8q s ASP 61 Ca -0.33 -1.43 -0.15 0.00 0.18 0.00 0.00 52.55 50.82 2d8q s ASP 61 Cb 0.10 0.08 -0.05 0.00 1.07 0.00 0.00 42.92 44.11 2d8q s ASP 61 CO 0.58 -0.69 0.39 0.00 1.18 0.00 0.00 175.17 176.63 2d8q s ARG 62 N -3.90 4.01 -0.01 8.23 1.70 -1.26 -5.06 118.95 122.67 2d8q s ARG 62 Ca 0.35 0.34 -0.29 0.00 -0.47 0.00 0.00 55.73 55.66 2d8q s ARG 62 Cb 0.07 -3.29 0.10 0.00 -0.57 0.00 0.00 34.95 31.27 2d8q s ARG 62 CO 0.15 0.54 1.06 0.00 -1.08 0.00 0.00 175.30 175.97 2d8q s ALA 63 N -0.56 -1.92 -0.95 7.88 0.00 -1.26 -5.06 121.76 119.90 2d8q s ALA 63 Ca 0.23 0.84 -0.25 0.00 0.00 0.00 0.00 51.96 52.78 2d8q s ALA 63 Cb -0.16 0.35 -0.18 0.00 0.00 0.00 0.00 23.12 23.14 2d8q s ALA 63 CO 0.11 -0.84 1.94 0.36 0.00 0.00 0.00 175.76 177.33 2d8q n LYS 64 N -0.32 1.00 -4.36 0.00 2.85 -1.26 -4.87 118.16 111.20 2d8q n LYS 64 Ca -0.06 -1.99 -0.27 0.00 -1.05 0.00 0.00 58.31 54.94 2d8q n LYS 64 Cb 0.61 -3.50 -0.13 0.00 -0.65 0.00 0.00 35.03 31.36 2d8q n LYS 64 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 177.40 175.81 2d8q s SER 65 N 6.83 3.09 0.00 -5.58 1.04 -1.26 -5.06 113.70 112.76 2d8q s SER 65 Ca 0.70 -0.75 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2d8q s SER 65 Cb 0.03 -0.20 0.00 0.00 0.10 0.00 0.00 66.02 65.95 2d8q s SER 65 CO 0.17 0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.14 2d8q n GLY 66 N 0.89 -0.59 2.23 7.32 0.00 -1.26 -4.96 105.19 108.81 2d8q n GLY 66 Ca -0.18 -1.51 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 -2.38 0.26 1.61 -0.04 -1.26 -4.99 135.00 128.20 2d8q n PRO 67 Ca 0.00 -1.11 -0.14 0.00 -0.04 0.00 0.00 63.50 62.21 2d8q n PRO 67 Cb 0.00 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.34 2d8q n PRO 67 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2d8q h SER 68 N -2.11 -0.59 -3.93 3.54 0.87 -2.02 -3.46 113.55 105.86 2d8q h SER 68 Ca -0.26 -0.06 -0.41 0.00 -1.23 0.00 0.00 61.79 59.83 2d8q h SER 68 Cb 0.80 0.15 -0.17 0.00 -0.44 0.00 0.00 62.40 62.74 2d8q h SER 68 CO 0.17 -0.23 -0.75 -0.94 -0.53 0.00 0.00 176.83 174.55 2d8q s SER 69 N -4.75 2.06 0.00 6.23 1.04 -1.26 -5.09 113.70 111.93 2d8q s SER 69 Ca -0.14 -0.86 0.00 0.00 0.48 0.00 0.00 55.95 55.43 2d8q s SER 69 Cb 0.02 -0.07 0.00 0.00 0.10 0.00 0.00 66.02 66.07 2d8q s SER 69 CO 0.49 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.15