#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 4.30 -0.29 1.61 1.04 -1.26 -5.11 113.70 113.99 2d8q s SER 2 Ca 0.00 -0.12 -0.14 0.00 0.48 0.00 0.00 55.95 56.17 2d8q s SER 2 Cb 0.00 -1.01 0.13 0.00 0.10 0.00 0.00 66.02 65.24 2d8q s SER 2 CO 0.00 0.35 0.81 -0.55 0.98 0.00 0.00 173.24 174.82 2d8q s SER 3 N -0.72 -0.84 0.00 7.02 0.15 -1.26 -5.16 113.70 112.89 2d8q s SER 3 Ca 0.11 1.22 0.00 0.00 0.70 0.00 0.00 55.95 57.98 2d8q s SER 3 Cb -0.11 1.75 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 2d8q s SER 3 CO 0.01 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2d8q n GLY 4 N 4.77 3.86 3.92 9.45 0.00 -1.26 -5.12 105.19 120.81 2d8q n GLY 4 Ca -0.14 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 5.52 -0.11 1.61 0.15 -1.26 -5.09 113.70 114.51 2d8q s SER 5 Ca 0.00 0.64 -0.02 0.00 0.70 0.00 0.00 55.95 57.27 2d8q s SER 5 Cb 0.00 -1.61 0.04 0.00 -1.71 0.00 0.00 66.02 62.74 2d8q s SER 5 CO 0.00 -1.10 0.00 -0.55 1.20 0.00 0.00 173.24 172.79 2d8q s SER 6 N -4.32 2.00 0.00 5.45 0.15 -1.26 -5.09 113.70 110.63 2d8q s SER 6 Ca 0.54 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.89 2d8q s SER 6 Cb -0.11 -0.52 0.00 0.00 -1.71 0.00 0.00 66.02 63.68 2d8q s SER 6 CO 0.44 -0.22 0.00 0.61 1.20 0.00 0.00 173.24 175.28 2d8q n GLY 7 N 5.10 4.36 3.05 9.45 0.00 -1.26 -5.08 105.19 120.82 2d8q n GLY 7 Ca -0.08 -0.91 -0.34 0.00 0.00 0.00 0.00 46.02 44.70 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 4.92 -0.22 0.99 1.02 -1.26 -5.04 118.68 119.09 2d8q s LEU 8 Ca 0.00 -2.62 -0.27 0.00 0.02 0.00 0.00 54.13 51.26 2d8q s LEU 8 Cb 0.00 -1.76 0.12 0.00 0.02 0.00 0.00 46.19 44.57 2d8q s LEU 8 CO 0.00 -0.37 0.97 -1.83 0.02 0.00 0.00 176.35 175.14 2d8q s GLU 9 N 0.27 0.60 -0.21 1.70 -1.05 -1.26 -5.15 118.70 113.61 2d8q s GLU 9 Ca 0.14 0.43 -0.09 0.00 -0.15 0.00 0.00 54.97 55.30 2d8q s GLU 9 Cb -0.22 0.29 -0.05 0.00 -0.44 0.00 0.00 34.13 33.71 2d8q s GLU 9 CO -0.03 -0.13 0.11 0.00 0.95 0.00 0.00 175.26 176.16 2d8q s ALA 10 N -0.36 3.54 -0.47 -0.84 0.00 -1.26 -5.05 121.76 117.31 2d8q s ALA 10 Ca 0.00 -0.78 -0.28 0.00 0.00 0.00 0.00 51.96 50.89 2d8q s ALA 10 Cb -0.03 -2.12 0.01 0.00 0.00 0.00 0.00 23.12 20.98 2d8q s ALA 10 CO -0.02 0.04 1.45 0.14 0.00 0.00 0.00 175.76 177.38 2d8q s VAL 11 N 0.60 3.82 -0.27 0.00 -7.23 -1.26 -4.95 120.40 111.11 2d8q s VAL 11 Ca 0.06 0.78 -0.23 0.00 -1.81 0.00 0.00 61.98 60.78 2d8q s VAL 11 Cb -0.12 -4.26 0.08 0.00 0.56 0.00 0.00 36.38 32.64 2d8q s VAL 11 CO 0.01 -0.91 0.74 0.00 -0.31 0.00 0.00 175.10 174.63 2d8q s ALA 12 N 5.88 -1.83 1.09 1.32 0.00 -1.26 -5.18 121.76 121.78 2d8q s ALA 12 Ca 0.59 2.12 -0.07 0.00 0.00 0.00 0.00 51.96 54.59 2d8q s ALA 12 Cb -0.13 -1.27 0.11 0.00 0.00 0.00 0.00 23.12 21.83 2d8q s ALA 12 CO 0.29 -0.34 0.38 -0.35 0.00 0.00 0.00 175.76 175.75 2d8q n PRO 13 N 3.06 -1.77 -4.68 0.00 -0.04 -1.26 -5.06 135.00 125.25 2d8q n PRO 13 Ca -0.15 -0.61 -0.31 0.00 -0.04 0.00 0.00 63.50 62.38 2d8q n PRO 13 Cb 0.56 -0.58 -0.17 0.00 -0.04 0.00 0.00 33.50 33.28 2d8q n PRO 13 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 2d8q s GLU 14 N -3.87 2.74 0.57 0.54 1.03 -1.26 -5.12 118.70 113.32 2d8q s GLU 14 Ca 0.25 -0.75 -0.18 0.00 0.03 0.00 0.00 54.97 54.32 2d8q s GLU 14 Cb -0.02 -2.22 -0.05 0.00 -0.80 0.00 0.00 34.13 31.04 2d8q s GLU 14 CO 0.19 -0.00 1.09 -0.98 -1.33 0.00 0.00 175.26 174.23 2d8q s ARG 15 N 0.79 3.32 1.12 -4.83 1.70 -1.26 -5.04 118.95 114.75 2d8q s ARG 15 Ca -0.09 1.41 -0.19 0.00 -0.47 0.00 0.00 55.73 56.39 2d8q s ARG 15 Cb -0.16 -2.02 0.28 0.00 -0.57 0.00 0.00 34.95 32.48 2d8q s ARG 15 CO -0.00 -0.84 0.99 -0.35 -1.08 0.00 0.00 175.30 174.02 2d8q n PRO 16 N -1.66 -2.97 -3.61 3.89 -0.04 -1.26 -5.10 135.00 124.25 2d8q n PRO 16 Ca 0.10 -1.59 -0.13 0.00 -0.04 0.00 0.00 63.50 61.84 2d8q n PRO 16 Cb 0.52 -1.49 -0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2d8q n PRO 16 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2d8q s ARG 17 N -5.25 0.76 0.11 0.54 3.03 -1.26 -4.45 118.95 112.43 2d8q s ARG 17 Ca 0.65 0.69 -0.34 0.00 2.03 0.00 0.00 55.73 58.76 2d8q s ARG 17 Cb -0.06 0.37 -0.14 0.00 -1.03 0.00 0.00 34.95 34.08 2d8q s ARG 17 CO 0.50 -0.13 1.59 0.00 -1.13 0.00 0.00 175.30 176.12 2d8q n ALA 19 N 3.71 3.48 0.08 0.00 0.00 -1.26 -1.67 120.51 124.86 2d8q n ALA 19 Ca 0.18 -0.89 0.00 0.00 0.00 0.00 0.00 53.44 52.73 2d8q n ALA 19 Cb 0.27 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.02 -1.25 0.63 0.00 4.19 -1.26 -4.90 117.16 114.59 2d8q n TYR 20 Ca 0.18 0.22 0.07 0.00 3.31 0.00 0.00 57.90 61.68 2d8q n TYR 20 Cb 0.85 0.41 -0.09 0.00 0.49 0.00 0.00 39.34 41.01 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 -1.41 -4.76 -4.47 0.00 7.64 -0.67 -5.01 113.62 104.94 2d8q n SER 22 Ca 0.02 -0.36 -0.28 0.00 1.01 0.00 0.00 58.87 59.26 2d8q n SER 22 Cb 0.25 -3.52 -0.11 0.00 -1.01 0.00 0.00 64.21 59.81 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 -3.21 2.65 0.09 -0.43 0.00 -1.26 -4.78 121.76 114.82 2d8q s ALA 23 Ca 0.37 -1.48 -0.23 0.00 0.00 0.00 0.00 51.96 50.62 2d8q s ALA 23 Cb -0.16 -0.54 -0.13 0.00 0.00 0.00 0.00 23.12 22.29 2d8q s ALA 23 CO 0.49 0.51 0.52 -0.85 0.00 0.00 0.00 175.76 176.43 2d8q n GLU 24 N 0.51 0.00 -4.64 0.00 0.00 -1.26 -1.84 120.64 113.41 2d8q n GLU 24 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.68 2d8q n GLU 24 Cb 0.54 -0.85 -0.11 0.00 0.00 0.00 0.00 31.44 31.02 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 -0.46 2.97 0.00 -1.84 0.00 -1.26 -4.05 121.76 117.12 2d8q s ALA 25 Ca 0.53 -0.90 0.00 0.00 0.00 0.00 0.00 51.96 51.59 2d8q s ALA 25 Cb -0.76 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.15 2d8q s ALA 25 CO 0.41 0.57 0.00 0.45 0.00 0.00 0.00 175.76 177.19 2d8q n SER 26 N 2.22 2.41 -4.95 0.00 2.88 -1.04 -4.91 113.62 110.22 2d8q n SER 26 Ca -0.18 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.13 2d8q n SER 26 Cb 0.53 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.00 2d8q n SER 26 CO 0.00 0.00 0.00 -1.59 -1.23 0.00 0.00 175.04 172.22 2d8q s LYS 27 N -1.88 3.06 0.13 -1.46 -2.85 -1.15 -4.97 119.74 110.62 2d8q s LYS 27 Ca 0.00 -0.44 0.05 0.00 -1.00 0.00 0.00 55.97 54.58 2d8q s LYS 27 Cb 0.00 -2.53 -0.04 0.00 -2.06 0.00 0.00 37.83 33.20 2d8q s LYS 27 CO 0.00 -0.30 -0.11 1.03 0.10 0.00 0.00 175.35 176.07 2d8q s ARG 28 N -4.59 1.01 -0.20 1.78 0.52 -1.26 -2.13 118.95 114.08 2d8q s ARG 28 Ca 0.49 -1.33 -0.33 0.00 -0.52 0.00 0.00 55.73 54.04 2d8q s ARG 28 Cb -0.10 -0.69 -0.10 0.00 0.52 0.00 0.00 34.95 34.58 2d8q s ARG 28 CO 0.39 0.11 2.07 0.00 0.02 0.00 0.00 175.30 177.89 2d8q n SER 30 N 9.05 4.48 0.00 0.00 7.64 -1.26 -1.14 113.62 132.39 2d8q n SER 30 Ca 0.30 -2.32 0.00 0.00 1.01 0.00 0.00 58.87 57.86 2d8q n SER 30 Cb 0.32 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 0.97 0.00 0.00 1.43 0.63 -1.26 -4.94 116.66 113.50 2d8q n ARG 31 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2d8q n ARG 31 Cb 0.53 -0.62 0.00 0.00 0.45 0.00 0.00 32.46 32.82 2d8q n ARG 31 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2d8q n GLN 33 N -1.73 -3.68 0.00 0.00 1.13 -0.30 -3.50 117.38 109.31 2d8q n GLN 33 Ca 0.00 0.69 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 2d8q n GLN 33 Cb 0.41 -5.11 0.00 0.00 0.11 0.00 0.00 30.24 25.64 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 -2.80 1.12 -4.91 1.08 5.15 -1.26 -4.98 115.26 108.66 2d8q n ASN 34 Ca -0.15 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.54 2d8q n ASN 34 Cb 0.62 0.03 -0.04 0.00 -0.53 0.00 0.00 39.78 39.85 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 -1.27 3.35 0.41 1.20 2.56 -1.26 -5.02 118.70 118.68 2d8q s GLU 35 Ca 0.00 -0.56 0.08 0.00 0.00 0.00 0.00 54.97 54.49 2d8q s GLU 35 Cb 0.00 -2.95 -0.02 0.00 2.00 0.00 0.00 34.13 33.16 2d8q s GLU 35 CO 0.00 0.56 0.41 -1.58 -0.56 0.00 0.00 175.26 174.09 2d8q s TRP 36 N -1.61 2.74 -0.19 5.30 0.52 -1.26 -2.30 118.94 122.13 2d8q s TRP 36 Ca 0.34 -0.47 -0.27 0.00 0.02 0.00 0.00 56.10 55.72 2d8q s TRP 36 Cb -0.12 -2.19 0.07 0.00 -1.15 0.00 0.00 33.47 30.08 2d8q s TRP 36 CO 0.27 -0.16 0.71 0.71 0.02 0.00 0.00 176.95 178.50 2d8q s TYR 37 N -2.44 -0.74 -0.01 -1.98 2.02 -0.90 -4.28 117.35 109.01 2d8q s TYR 37 Ca 0.49 1.64 -0.22 0.00 -0.37 0.00 0.00 57.07 58.61 2d8q s TYR 37 Cb -0.05 0.32 -0.21 0.00 -0.40 0.00 0.00 41.96 41.62 2d8q s TYR 37 CO 0.29 -0.46 1.13 0.00 -1.57 0.00 0.00 175.55 174.93 2d8q h ARG 40 N 3.24 0.51 -0.81 0.00 0.11 -1.99 -1.32 114.38 114.11 2d8q h ARG 40 Ca -0.31 -0.03 0.21 0.00 0.10 0.00 0.00 59.98 59.96 2d8q h ARG 40 Cb 1.19 -0.12 -0.15 0.00 1.11 0.00 0.00 29.97 32.00 2d8q h ARG 40 CO 0.43 0.34 -0.02 0.39 0.10 0.00 0.00 179.97 181.21 2d8q n GLU 41 N -4.94 -0.07 0.09 0.08 1.02 -1.26 -0.68 120.64 114.87 2d8q n GLU 41 Ca 0.21 1.23 -0.08 0.00 -0.02 0.00 0.00 57.16 58.49 2d8q n GLU 41 Cb 0.58 -1.93 -0.05 0.00 -0.02 0.00 0.00 31.44 30.02 2d8q n GLU 41 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d8q n GLN 43 N -4.98 -0.33 -0.16 0.00 0.00 0.14 0.19 117.38 112.24 2d8q n GLN 43 Ca -0.06 1.50 0.22 0.00 -0.00 0.00 0.00 57.00 58.66 2d8q n GLN 43 Cb 0.21 -2.22 0.63 0.00 0.00 0.00 0.00 30.24 28.86 2d8q n GLN 43 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2d8q h VAL 44 N 0.00 0.66 0.02 1.69 3.04 -1.04 -1.68 116.25 118.94 2d8q h VAL 44 Ca 0.25 -0.06 -0.00 0.00 -1.01 0.00 0.00 66.70 65.88 2d8q h VAL 44 Cb 0.50 0.47 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2d8q h VAL 44 CO -0.95 0.03 -0.01 0.11 -1.01 0.00 0.00 177.57 175.74 2d8q h LYS 45 N 0.17 -0.02 -1.99 4.17 1.57 0.20 -3.34 116.57 117.33 2d8q h LYS 45 Ca 0.39 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.13 2d8q h LYS 45 Cb 1.29 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 2d8q h LYS 45 CO -0.07 0.07 -0.07 1.58 -0.57 0.00 0.00 179.45 180.39 2d8q n HIS 46 N -4.78 0.03 -0.07 -1.35 -0.00 0.13 -3.94 115.22 105.23 2d8q n HIS 46 Ca -0.01 -1.11 -0.21 0.00 0.46 0.00 0.00 57.72 56.84 2d8q n HIS 46 Cb 0.05 -0.72 -0.13 0.00 -0.12 0.00 0.00 29.99 29.07 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 1.67 0.61 -0.26 1.57 -0.00 -0.66 -3.03 117.44 117.34 2d8q n TRP 47 Ca 0.09 0.15 -0.06 0.00 -0.00 0.00 0.00 57.50 57.68 2d8q n TRP 47 Cb 0.58 -1.08 0.05 0.00 -0.00 0.00 0.00 31.31 30.87 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 -0.18 1.03 0.09 5.87 4.11 -1.85 0.46 114.58 124.12 2d8q h GLU 48 Ca -0.51 -0.15 -0.00 0.00 0.07 0.00 0.00 59.36 58.77 2d8q h GLU 48 Cb 1.87 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2d8q h GLU 48 CO -0.07 0.80 -0.04 0.87 0.07 0.00 0.00 179.01 180.64 2d8q h LYS 49 N 1.00 -0.12 -0.23 1.06 6.56 -1.84 -3.29 116.57 119.70 2d8q h LYS 49 Ca 0.25 0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.87 2d8q h LYS 49 Cb 0.11 0.03 -0.03 0.00 -0.57 0.00 0.00 32.23 31.78 2d8q h LYS 49 CO -0.03 0.37 0.07 1.25 -2.06 0.00 0.00 179.45 179.05 2d8q h HIS 50 N -0.92 0.13 -0.94 -1.35 2.76 -1.55 -2.61 115.15 110.67 2d8q h HIS 50 Ca -0.01 0.01 0.27 0.00 -2.20 0.00 0.00 60.37 58.44 2d8q h HIS 50 Cb 0.54 -0.03 -0.17 0.00 1.55 0.00 0.00 27.41 29.31 2d8q h HIS 50 CO 0.12 0.06 0.15 0.78 -1.30 0.00 0.00 177.93 177.74 2d8q h GLY 51 N 0.18 1.38 -0.19 5.26 0.00 -0.19 0.27 103.07 109.78 2d8q h GLY 51 Ca 0.10 0.06 0.13 0.00 0.00 0.00 0.00 47.33 47.62 2d8q h GLY 51 CO -0.11 -0.49 -0.08 0.50 0.00 0.00 0.00 176.54 176.36 2d8q h LYS 52 N 0.07 0.05 -1.02 4.80 1.79 -1.53 0.22 116.57 120.96 2d8q h LYS 52 Ca 0.60 -0.00 -0.47 0.00 -2.18 0.00 0.00 60.65 58.60 2d8q h LYS 52 Cb 1.29 -0.01 -0.27 0.00 -1.58 0.00 0.00 32.23 31.66 2d8q h LYS 52 CO -0.81 0.03 0.60 2.41 -1.08 0.00 0.00 179.45 180.60 2d8q n THR 53 N -5.36 2.99 -5.30 -0.16 -1.04 0.90 -4.91 114.28 101.39 2d8q n THR 53 Ca 0.09 -1.79 -0.31 0.00 -2.04 0.00 0.00 64.05 60.00 2d8q n THR 53 Cb 0.35 -0.62 -0.16 0.00 -1.82 0.00 0.00 70.33 68.08 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 -0.47 0.00 -0.75 0.00 0.11 -1.26 -4.93 120.40 113.09 2d8q s VAL 55 Ca 0.06 0.00 -0.22 0.00 -2.93 0.00 0.00 61.98 58.89 2d8q s VAL 55 Cb -0.11 -1.00 -0.17 0.00 -1.53 0.00 0.00 36.38 33.57 2d8q s VAL 55 CO 0.00 0.00 1.98 0.00 -3.33 0.00 0.00 175.10 173.75 2d8q n LEU 56 N 2.49 0.10 -2.39 2.54 -0.00 -1.26 -4.72 117.00 113.76 2d8q n LEU 56 Ca -0.13 0.08 -0.30 0.00 -0.00 0.00 0.00 56.01 55.66 2d8q n LEU 56 Cb 0.56 -0.66 0.03 0.00 -0.00 0.00 0.00 43.42 43.35 2d8q n LEU 56 CO 0.02 -0.59 0.75 0.00 -0.00 0.00 0.00 177.39 177.57 2d8q n ALA 57 N 7.49 5.64 -2.21 1.47 0.00 -1.23 -5.02 120.51 126.65 2d8q n ALA 57 Ca 0.49 -3.92 -0.22 0.00 0.00 0.00 0.00 53.44 49.79 2d8q n ALA 57 Cb 0.03 -1.04 0.01 0.00 0.00 0.00 0.00 19.45 18.45 2d8q n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d8q s ALA 58 N -3.73 4.46 1.25 0.00 0.00 -1.26 -4.92 121.76 117.56 2d8q s ALA 58 Ca 0.54 -1.72 -0.18 0.00 0.00 0.00 0.00 51.96 50.60 2d8q s ALA 58 Cb 0.44 -1.10 0.28 0.00 0.00 0.00 0.00 23.12 22.73 2d8q s ALA 58 CO -0.12 -0.53 0.69 0.00 0.00 0.00 0.00 175.76 175.80 2d8q n GLN 59 N -1.89 -3.14 0.00 0.00 10.64 -1.26 -4.86 117.38 116.87 2d8q n GLN 59 Ca 0.06 -0.91 0.00 0.00 -1.83 0.00 0.00 57.00 54.32 2d8q n GLN 59 Cb 0.62 -1.91 0.00 0.00 -0.86 0.00 0.00 30.24 28.10 2d8q n GLN 59 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2d8q n GLY 60 N 1.70 -1.09 3.57 2.61 0.00 -1.26 -5.09 105.19 105.63 2d8q n GLY 60 Ca 0.06 0.43 -0.40 0.00 0.00 0.00 0.00 46.02 46.11 2d8q n GLY 60 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2d8q s ASP 61 N -1.60 5.49 0.23 1.61 -4.77 -1.26 -4.93 116.67 111.44 2d8q s ASP 61 Ca 0.00 0.61 0.01 0.00 -3.30 0.00 0.00 52.55 49.87 2d8q s ASP 61 Cb 0.00 -2.53 -0.04 0.00 -1.09 0.00 0.00 42.92 39.26 2d8q s ASP 61 CO 0.00 -2.15 0.17 0.00 0.70 0.00 0.00 175.17 173.89 2d8q s ARG 62 N 6.57 1.35 0.26 2.11 1.70 -1.26 -5.18 118.95 124.49 2d8q s ARG 62 Ca 0.70 -1.73 0.12 0.00 -0.47 0.00 0.00 55.73 54.35 2d8q s ARG 62 Cb -0.15 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.47 2d8q s ARG 62 CO 0.25 -0.46 -0.21 0.00 -1.08 0.00 0.00 175.30 173.80 2d8q s ALA 63 N -3.97 2.67 0.95 7.88 0.00 -1.26 -5.12 121.76 122.90 2d8q s ALA 63 Ca 0.39 -1.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.42 2d8q s ALA 63 Cb 0.06 -0.27 0.06 0.00 0.00 0.00 0.00 23.12 22.97 2d8q s ALA 63 CO 0.16 0.31 0.57 1.63 0.00 0.00 0.00 175.76 178.43 2d8q n LYS 64 N -0.38 -0.35 -1.24 0.00 5.02 -1.26 -4.84 118.16 115.11 2d8q n LYS 64 Ca -0.07 -0.05 -0.39 0.00 -2.02 0.00 0.00 58.31 55.77 2d8q n LYS 64 Cb 0.59 -1.97 0.01 0.00 -0.02 0.00 0.00 35.03 33.63 2d8q n LYS 64 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2d8q n SER 65 N -2.00 -3.32 0.00 4.39 7.64 -1.26 -4.92 113.62 114.15 2d8q n SER 65 Ca 0.08 0.70 0.00 0.00 1.01 0.00 0.00 58.87 60.66 2d8q n SER 65 Cb 0.53 -0.85 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 2d8q n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8q n GLY 66 N 2.40 1.35 3.56 0.23 0.00 -1.26 -5.06 105.19 106.40 2d8q n GLY 66 Ca 0.09 0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 2.55 -0.35 1.61 0.04 -1.26 -4.82 135.00 132.77 2d8q s PRO 67 Ca 0.00 -0.35 -0.02 0.00 0.04 0.00 0.00 61.00 60.68 2d8q s PRO 67 Cb 0.00 -5.07 0.17 0.00 0.04 0.00 0.00 34.50 29.64 2d8q s PRO 67 CO 0.00 -3.42 2.24 0.45 0.04 0.00 0.00 177.00 176.31 2d8q n SER 68 N 14.00 6.48 -4.22 6.66 2.88 -1.26 -4.88 113.62 133.28 2d8q n SER 68 Ca 0.40 -3.10 -0.25 0.00 -1.33 0.00 0.00 58.87 54.59 2d8q n SER 68 Cb 0.47 -1.11 -0.14 0.00 -0.75 0.00 0.00 64.21 62.68 2d8q n SER 68 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2d8q s SER 69 N 0.21 2.31 0.00 -3.46 0.01 -1.26 -5.34 113.70 106.18 2d8q s SER 69 Ca 0.39 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.19 2d8q s SER 69 Cb 0.28 -0.21 0.00 0.00 0.21 0.00 0.00 66.02 66.31 2d8q s SER 69 CO -0.06 0.17 0.19 0.61 0.41 0.00 0.00 173.24 174.56