#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 -0.37 -0.29 1.61 1.04 -1.26 -5.15 113.70 109.29 2d8q s SER 2 Ca 0.00 0.93 -0.22 0.00 0.48 0.00 0.00 55.95 57.14 2d8q s SER 2 Cb 0.00 1.50 0.14 0.00 0.10 0.00 0.00 66.02 67.76 2d8q s SER 2 CO 0.00 -0.24 1.09 -0.44 0.98 0.00 0.00 173.24 174.62 2d8q s SER 3 N 2.66 -0.39 0.00 7.02 0.01 -1.26 -5.08 113.70 116.66 2d8q s SER 3 Ca 0.02 0.71 0.00 0.00 1.31 0.00 0.00 55.95 57.99 2d8q s SER 3 Cb -0.13 0.85 0.00 0.00 0.21 0.00 0.00 66.02 66.95 2d8q s SER 3 CO -0.15 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 173.99 2d8q n GLY 4 N 2.53 -0.24 2.83 3.44 0.00 -1.26 -5.17 105.19 107.32 2d8q n GLY 4 Ca -0.14 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.47 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 0.24 0.04 1.61 0.01 -1.26 -5.04 113.70 109.30 2d8q s SER 5 Ca 0.00 -0.01 0.00 0.00 1.31 0.00 0.00 55.95 57.25 2d8q s SER 5 Cb 0.00 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2d8q s SER 5 CO 0.00 -0.07 0.00 -1.20 0.41 0.00 0.00 173.24 172.38 2d8q n SER 6 N 3.81 0.20 0.00 2.44 7.64 -1.26 -5.13 113.62 121.32 2d8q n SER 6 Ca -0.23 0.06 0.00 0.00 1.01 0.00 0.00 58.87 59.71 2d8q n SER 6 Cb 0.53 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2d8q n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d8q n GLY 7 N 2.70 0.99 3.62 0.23 0.00 -1.26 -5.11 105.19 106.37 2d8q n GLY 7 Ca 0.00 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.00 2d8q n GLY 7 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d8q s LEU 8 N 0.00 4.00 0.02 0.99 2.96 -1.26 -5.09 118.68 120.31 2d8q s LEU 8 Ca 0.00 0.05 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2d8q s LEU 8 Cb 0.00 -2.08 -0.03 0.00 0.50 0.00 0.00 46.19 44.58 2d8q s LEU 8 CO 0.00 0.04 -0.09 -1.61 -1.32 0.00 0.00 176.35 173.37 2d8q s GLU 9 N 1.22 2.42 0.75 1.98 8.01 -1.26 -5.12 118.70 126.70 2d8q s GLU 9 Ca 0.07 -0.80 -0.12 0.00 0.01 0.00 0.00 54.97 54.13 2d8q s GLU 9 Cb -0.14 -2.42 0.04 0.00 -4.31 0.00 0.00 34.13 27.30 2d8q s GLU 9 CO 0.06 0.58 1.11 0.00 0.01 0.00 0.00 175.26 177.01 2d8q s ALA 10 N -1.01 2.26 -0.26 5.21 0.00 -1.26 -5.04 121.76 121.67 2d8q s ALA 10 Ca 0.17 0.40 0.03 0.00 0.00 0.00 0.00 51.96 52.55 2d8q s ALA 10 Cb -0.11 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.77 2d8q s ALA 10 CO 0.08 -1.69 -0.09 0.08 0.00 0.00 0.00 175.76 174.14 2d8q s VAL 11 N -2.68 2.03 -0.26 0.00 1.01 -1.26 -5.08 120.40 114.17 2d8q s VAL 11 Ca 0.64 -1.58 -0.27 0.00 0.00 0.00 0.00 61.98 60.76 2d8q s VAL 11 Cb -0.19 -2.19 0.16 0.00 0.00 0.00 0.00 36.38 34.15 2d8q s VAL 11 CO 0.51 -0.07 1.20 0.00 0.00 0.00 0.00 175.10 176.74 2d8q s ALA 12 N 1.16 -2.06 1.10 5.51 0.00 -1.26 -5.18 121.76 121.03 2d8q s ALA 12 Ca -0.07 1.75 -0.16 0.00 0.00 0.00 0.00 51.96 53.48 2d8q s ALA 12 Cb -0.20 -1.37 0.24 0.00 0.00 0.00 0.00 23.12 21.80 2d8q s ALA 12 CO -0.05 -0.22 1.10 -1.25 0.00 0.00 0.00 175.76 175.34 2d8q s PRO 13 N -0.41 -0.43 -0.77 0.00 0.04 -1.26 -5.01 135.00 127.16 2d8q s PRO 13 Ca 0.04 0.22 -0.00 0.00 0.04 0.00 0.00 61.00 61.30 2d8q s PRO 13 Cb -0.03 -1.66 0.19 0.00 0.04 0.00 0.00 34.50 33.04 2d8q s PRO 13 CO -0.07 -3.24 0.60 -1.21 0.04 0.00 0.00 177.00 173.12 2d8q s GLU 14 N -5.17 2.85 0.03 4.56 2.02 -1.26 -5.03 118.70 116.70 2d8q s GLU 14 Ca 0.68 -3.09 -0.25 0.00 0.02 0.00 0.00 54.97 52.34 2d8q s GLU 14 Cb -0.14 -3.75 0.06 0.00 0.10 0.00 0.00 34.13 30.40 2d8q s GLU 14 CO 0.57 -1.24 0.57 -0.98 0.02 0.00 0.00 175.26 174.20 2d8q s ARG 15 N -1.02 1.07 0.75 1.61 1.70 -1.26 -5.17 118.95 116.63 2d8q s ARG 15 Ca 0.24 -0.11 -0.11 0.00 -0.47 0.00 0.00 55.73 55.27 2d8q s ARG 15 Cb -0.11 0.49 0.05 0.00 -0.57 0.00 0.00 34.95 34.81 2d8q s ARG 15 CO -0.10 -0.38 1.09 -1.25 -1.08 0.00 0.00 175.30 173.58 2d8q s PRO 16 N -2.21 2.35 0.03 3.89 0.04 -1.26 -5.04 135.00 132.80 2d8q s PRO 16 Ca -0.06 1.20 -0.06 0.00 0.04 0.00 0.00 61.00 62.12 2d8q s PRO 16 Cb -0.01 -1.91 -0.01 0.00 0.04 0.00 0.00 34.50 32.62 2d8q s PRO 16 CO 0.00 -1.58 0.11 -0.98 0.04 0.00 0.00 177.00 174.60 2d8q s ARG 17 N -4.77 0.57 1.15 4.56 3.03 -1.26 -3.63 118.95 118.60 2d8q s ARG 17 Ca 0.62 -0.65 -0.18 0.00 2.03 0.00 0.00 55.73 57.55 2d8q s ARG 17 Cb -0.18 0.23 0.17 0.00 -1.03 0.00 0.00 34.95 34.14 2d8q s ARG 17 CO 0.54 -0.14 0.27 0.00 -1.13 0.00 0.00 175.30 174.83 2d8q n ALA 19 N -4.66 1.56 0.01 0.00 0.00 -1.22 -3.65 120.51 112.55 2d8q n ALA 19 Ca 0.03 -0.87 -0.01 0.00 0.00 0.00 0.00 53.44 52.59 2d8q n ALA 19 Cb 0.57 0.04 -0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.06 -0.05 0.00 0.00 5.03 -1.94 -3.38 116.97 116.57 2d8q h TYR 20 Ca -0.46 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 60.85 2d8q h TYR 20 Cb 1.69 0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.99 2d8q h TYR 20 CO 0.02 -0.03 -0.38 0.00 -1.32 0.00 0.00 178.16 176.44 2d8q n SER 22 N -2.86 -2.82 -4.72 0.00 7.64 -1.24 -4.95 113.62 104.67 2d8q n SER 22 Ca 0.03 -0.73 -0.27 0.00 1.01 0.00 0.00 58.87 58.91 2d8q n SER 22 Cb 0.53 -4.65 -0.08 0.00 -1.01 0.00 0.00 64.21 58.99 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 -3.48 3.59 -0.45 -0.43 0.00 -1.26 -4.58 121.76 115.14 2d8q s ALA 23 Ca 0.12 -1.90 -0.45 0.00 0.00 0.00 0.00 51.96 49.72 2d8q s ALA 23 Cb -0.02 -0.20 -0.19 0.00 0.00 0.00 0.00 23.12 22.71 2d8q s ALA 23 CO 0.77 -0.16 1.64 -0.85 0.00 0.00 0.00 175.76 177.17 2d8q n GLU 24 N -1.20 0.26 -3.23 0.00 0.28 -1.26 -1.29 120.64 114.20 2d8q n GLU 24 Ca -0.04 0.09 -0.23 0.00 -0.16 0.00 0.00 57.16 56.83 2d8q n GLU 24 Cb 0.66 -1.64 0.00 0.00 1.43 0.00 0.00 31.44 31.89 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 3.18 3.81 0.07 -1.84 0.00 -1.24 -4.43 121.76 121.32 2d8q s ALA 25 Ca 1.04 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2d8q s ALA 25 Cb -1.40 -2.05 0.00 0.00 0.00 0.00 0.00 23.12 19.67 2d8q s ALA 25 CO 0.78 -0.18 0.00 -1.13 0.00 0.00 0.00 175.76 175.23 2d8q n SER 26 N -1.89 0.13 -4.71 0.00 3.41 -1.23 -4.97 113.62 104.36 2d8q n SER 26 Ca -0.01 0.12 -0.31 0.00 -0.26 0.00 0.00 58.87 58.40 2d8q n SER 26 Cb 0.57 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.50 2d8q n SER 26 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d8q n LYS 27 N -2.99 0.75 -4.23 4.33 4.76 -1.26 -5.06 118.16 114.46 2d8q n LYS 27 Ca 0.00 -3.62 -0.13 0.00 -2.87 0.00 0.00 58.31 51.69 2d8q n LYS 27 Cb 0.15 0.82 -0.10 0.00 -1.84 0.00 0.00 35.03 34.06 2d8q n LYS 27 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2d8q s ARG 28 N -3.94 1.02 -0.18 1.97 3.03 -1.26 -3.23 118.95 116.35 2d8q s ARG 28 Ca 0.08 -1.44 -0.40 0.00 2.03 0.00 0.00 55.73 56.00 2d8q s ARG 28 Cb -0.01 -0.44 -0.17 0.00 -1.03 0.00 0.00 34.95 33.30 2d8q s ARG 28 CO 0.05 0.01 1.56 0.00 -1.13 0.00 0.00 175.30 175.78 2d8q n SER 30 N 4.07 3.81 0.00 0.00 2.88 -1.26 -1.18 113.62 121.94 2d8q n SER 30 Ca 0.24 -2.31 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 2d8q n SER 30 Cb 0.12 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 62.87 2d8q n SER 30 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2d8q n ARG 31 N 0.55 0.55 0.00 -1.46 5.12 -1.26 -4.93 116.66 115.22 2d8q n ARG 31 Ca 0.08 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.00 2d8q n ARG 31 Cb 0.61 -0.63 0.00 0.00 -1.16 0.00 0.00 32.46 31.29 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 -1.86 -5.60 -0.02 0.00 6.02 -0.33 -4.71 117.38 110.88 2d8q n GLN 33 Ca 0.00 0.60 -0.02 0.00 -0.01 0.00 0.00 57.00 57.57 2d8q n GLN 33 Cb 0.31 -4.93 -0.02 0.00 1.02 0.00 0.00 30.24 26.61 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 -1.87 3.91 -4.80 1.08 2.85 -1.26 -4.93 115.26 110.25 2d8q n ASN 34 Ca -0.03 -0.01 -0.32 0.00 -0.11 0.00 0.00 54.58 54.11 2d8q n ASN 34 Cb 0.56 0.15 -0.06 0.00 1.24 0.00 0.00 39.78 41.66 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 -2.07 3.08 0.13 1.20 2.56 -1.26 -5.04 118.70 117.31 2d8q s GLU 35 Ca -0.04 -0.52 0.04 0.00 0.00 0.00 0.00 54.97 54.45 2d8q s GLU 35 Cb 0.01 -2.86 -0.04 0.00 2.00 0.00 0.00 34.13 33.24 2d8q s GLU 35 CO 0.09 0.62 0.15 -1.58 -0.56 0.00 0.00 175.26 173.99 2d8q s TRP 36 N -1.29 3.24 -0.04 5.30 0.52 -1.26 -2.80 118.94 122.60 2d8q s TRP 36 Ca 0.26 0.05 -0.04 0.00 0.02 0.00 0.00 56.10 56.39 2d8q s TRP 36 Cb -0.12 -1.58 0.01 0.00 -1.15 0.00 0.00 33.47 30.62 2d8q s TRP 36 CO 0.18 0.52 0.12 0.71 0.02 0.00 0.00 176.95 178.50 2d8q s TYR 37 N -1.63 -0.12 -0.07 -1.98 2.02 -1.20 -3.46 117.35 110.91 2d8q s TYR 37 Ca 0.31 0.30 -0.24 0.00 -0.37 0.00 0.00 57.07 57.07 2d8q s TYR 37 Cb -0.11 0.04 -0.27 0.00 -0.40 0.00 0.00 41.96 41.22 2d8q s TYR 37 CO 0.24 -0.07 0.92 0.00 -1.57 0.00 0.00 175.55 175.07 2d8q h ARG 40 N 2.19 0.79 -0.84 0.00 2.43 -1.99 -3.11 114.38 113.85 2d8q h ARG 40 Ca -0.28 -0.48 0.14 0.00 -0.81 0.00 0.00 59.98 58.55 2d8q h ARG 40 Cb 1.24 0.05 -0.14 0.00 -0.42 0.00 0.00 29.97 30.69 2d8q h ARG 40 CO 0.39 1.11 -0.29 0.39 -1.51 0.00 0.00 179.97 180.06 2d8q n GLU 41 N -4.12 -0.16 0.21 0.20 1.02 -1.26 -0.64 120.64 115.88 2d8q n GLU 41 Ca -0.04 1.29 -0.11 0.00 -0.02 0.00 0.00 57.16 58.28 2d8q n GLU 41 Cb 0.57 -1.92 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 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 -5.18 -0.07 0.01 0.00 6.02 -0.32 0.98 117.38 118.82 2d8q n GLN 43 Ca -0.08 1.27 -0.10 0.00 -0.01 0.00 0.00 57.00 58.07 2d8q n GLN 43 Cb 0.27 -1.95 -0.05 0.00 1.02 0.00 0.00 30.24 29.53 2d8q n GLN 43 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2d8q h VAL 44 N 0.00 0.82 0.57 5.09 2.07 -0.93 0.67 116.25 124.54 2d8q h VAL 44 Ca 0.45 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.94 2d8q h VAL 44 Cb 0.82 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2d8q h VAL 44 CO -0.82 0.00 -0.27 0.11 0.02 0.00 0.00 177.57 176.61 2d8q h LYS 45 N -0.07 -0.73 -0.99 1.57 1.57 0.67 -3.19 116.57 115.40 2d8q h LYS 45 Ca 0.05 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.05 2d8q h LYS 45 Cb 0.14 0.17 -0.09 0.00 0.08 0.00 0.00 32.23 32.52 2d8q h LYS 45 CO -0.12 -0.49 0.61 1.25 -0.57 0.00 0.00 179.45 180.14 2d8q h HIS 46 N -1.16 1.01 -0.93 -1.35 2.76 -0.02 0.79 115.15 116.26 2d8q h HIS 46 Ca -0.08 0.03 0.21 0.00 -2.20 0.00 0.00 60.37 58.33 2d8q h HIS 46 Cb 0.58 -0.31 -0.07 0.00 1.55 0.00 0.00 27.41 29.16 2d8q h HIS 46 CO 0.01 0.28 0.61 2.35 -1.30 0.00 0.00 177.93 179.87 2d8q h TRP 47 N 0.77 0.61 -0.95 5.26 2.91 0.34 0.16 115.95 125.05 2d8q h TRP 47 Ca 0.54 0.02 0.26 0.00 1.13 0.00 0.00 58.89 60.84 2d8q h TRP 47 Cb 0.83 -0.19 -0.18 0.00 -0.51 0.00 0.00 29.16 29.12 2d8q h TRP 47 CO -0.00 0.15 -0.00 -1.91 -1.03 0.00 0.00 178.44 175.65 2d8q n GLU 48 N -4.54 -0.08 -0.12 2.65 4.07 0.27 -0.33 120.64 122.56 2d8q n GLU 48 Ca 0.20 1.43 -0.26 0.00 -0.06 0.00 0.00 57.16 58.47 2d8q n GLU 48 Cb 0.69 -2.26 -0.09 0.00 -0.06 0.00 0.00 31.44 29.72 2d8q n GLU 48 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2d8q n LYS 49 N -5.43 0.52 -0.33 5.31 2.85 -0.65 -4.50 118.16 115.94 2d8q n LYS 49 Ca 0.22 0.22 0.26 0.00 -1.05 0.00 0.00 58.31 57.96 2d8q n LYS 49 Cb 0.71 -1.38 0.50 0.00 -0.65 0.00 0.00 35.03 34.21 2d8q n LYS 49 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 2d8q h HIS 50 N -0.83 0.77 -0.56 5.58 2.76 -0.80 0.38 115.15 122.45 2d8q h HIS 50 Ca -0.62 0.04 0.09 0.00 -2.20 0.00 0.00 60.37 57.68 2d8q h HIS 50 Cb 1.56 -0.17 -0.07 0.00 1.55 0.00 0.00 27.41 30.28 2d8q h HIS 50 CO -0.07 -0.33 0.18 0.78 -1.30 0.00 0.00 177.93 177.19 2d8q h GLY 51 N 0.16 0.76 -0.15 5.26 0.00 -0.89 -1.69 103.07 106.51 2d8q h GLY 51 Ca 0.76 -0.09 0.17 0.00 0.00 0.00 0.00 47.33 48.17 2d8q h GLY 51 CO -0.70 -0.03 0.15 0.50 0.00 0.00 0.00 176.54 176.45 2d8q h LYS 52 N 0.35 0.22 -0.99 4.80 6.56 -0.44 0.21 116.57 127.28 2d8q h LYS 52 Ca 0.28 -0.01 -0.58 0.00 -1.06 0.00 0.00 60.65 59.28 2d8q h LYS 52 Cb 0.35 -0.05 -0.30 0.00 -0.57 0.00 0.00 32.23 31.66 2d8q h LYS 52 CO -0.31 0.15 0.73 2.41 -2.06 0.00 0.00 179.45 180.37 2d8q n THR 53 N -5.20 3.36 -3.72 -0.16 -1.04 -0.71 -4.93 114.28 101.88 2d8q n THR 53 Ca 0.14 -2.31 -0.37 0.00 -2.04 0.00 0.00 64.05 59.47 2d8q n THR 53 Cb 0.48 -0.73 -0.11 0.00 -1.82 0.00 0.00 70.33 68.15 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 1.35 5.22 -0.55 0.00 0.11 -1.26 -5.01 120.40 120.26 2d8q s VAL 55 Ca 0.06 -0.47 -0.20 0.00 -2.93 0.00 0.00 61.98 58.45 2d8q s VAL 55 Cb -0.15 -3.55 0.07 0.00 -1.53 0.00 0.00 36.38 31.23 2d8q s VAL 55 CO 0.06 0.13 0.71 -0.22 -3.33 0.00 0.00 175.10 172.46 2d8q s LEU 56 N -2.49 4.94 -0.02 2.54 2.96 -1.24 -3.07 118.68 122.30 2d8q s LEU 56 Ca 0.34 -1.01 0.08 0.00 -0.22 0.00 0.00 54.13 53.32 2d8q s LEU 56 Cb -0.13 -2.44 -0.24 0.00 0.50 0.00 0.00 46.19 43.88 2d8q s LEU 56 CO 0.27 -1.04 0.76 0.00 -1.32 0.00 0.00 176.35 175.02 2d8q h ALA 57 N 9.14 0.61 -1.44 5.97 0.00 -1.31 -3.48 119.26 128.75 2d8q h ALA 57 Ca -0.28 -1.32 -0.64 0.00 0.00 0.00 0.00 54.91 52.66 2d8q h ALA 57 Cb 1.09 0.38 0.13 0.00 0.00 0.00 0.00 17.79 19.38 2d8q h ALA 57 CO 1.04 1.45 -0.57 0.00 0.00 0.00 0.00 179.25 181.17 2d8q n ALA 58 N -2.57 -2.46 -1.70 0.00 0.00 -1.26 -4.69 120.51 107.83 2d8q n ALA 58 Ca -0.15 0.30 -0.33 0.00 0.00 0.00 0.00 53.44 53.25 2d8q n ALA 58 Cb 1.03 -1.63 -0.04 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.14 2.18 0.00 0.00 -0.21 -1.26 -4.91 119.66 114.31 2d8q s GLN 59 Ca 0.62 1.02 0.00 0.00 0.02 0.00 0.00 55.36 57.02 2d8q s GLN 59 Cb -0.78 -4.59 0.00 0.00 1.00 0.00 0.00 33.01 28.65 2d8q s GLN 59 CO 0.59 -3.31 0.00 0.41 -2.12 0.00 0.00 175.29 170.86 2d8q n GLY 60 N 6.08 0.89 0.12 3.09 0.00 -1.26 -5.01 105.19 109.09 2d8q n GLY 60 Ca 0.34 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.63 2d8q n GLY 60 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d8q n ASP 61 N 0.00 1.95 -4.09 1.61 2.03 -1.26 -4.98 116.55 111.82 2d8q n ASP 61 Ca 0.00 0.30 -0.36 0.00 0.52 0.00 0.00 54.79 55.25 2d8q n ASP 61 Cb 0.00 -0.85 0.06 0.00 -0.72 0.00 0.00 41.12 39.61 2d8q n ASP 61 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 2d8q n ARG 62 N -4.07 -0.23 -0.97 -0.67 1.85 -1.26 -4.82 116.66 106.50 2d8q n ARG 62 Ca -0.39 -0.06 -0.35 0.00 -1.00 0.00 0.00 57.85 56.05 2d8q n ARG 62 Cb 0.84 -1.20 0.06 0.00 -1.05 0.00 0.00 32.46 31.12 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 -3.20 -4.19 -2.68 2.89 0.00 -1.26 -4.91 120.51 107.15 2d8q n ALA 63 Ca -0.00 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.46 2d8q n ALA 63 Cb 0.63 -1.41 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 2d8q n ALA 63 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2d8q s LYS 64 N -2.49 4.23 -0.22 0.00 -2.85 -1.26 -4.93 119.74 112.21 2d8q s LYS 64 Ca 0.48 0.34 -0.13 0.00 -1.00 0.00 0.00 55.97 55.66 2d8q s LYS 64 Cb -0.22 -3.51 0.07 0.00 -2.06 0.00 0.00 37.83 32.10 2d8q s LYS 64 CO 0.75 -0.01 0.55 -1.12 0.10 0.00 0.00 175.35 175.62 2d8q s SER 65 N 0.94 -0.71 0.00 0.03 0.01 -1.26 -5.14 113.70 107.56 2d8q s SER 65 Ca 0.23 1.19 0.00 0.00 1.31 0.00 0.00 55.95 58.67 2d8q s SER 65 Cb -0.15 1.07 0.00 0.00 0.21 0.00 0.00 66.02 67.15 2d8q s SER 65 CO 0.09 -0.21 0.00 0.61 0.41 0.00 0.00 173.24 174.14 2d8q n GLY 66 N 4.18 3.26 3.77 3.44 0.00 -1.26 -5.08 105.19 113.50 2d8q n GLY 66 Ca -0.21 -1.49 -0.36 0.00 0.00 0.00 0.00 46.02 43.96 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 -5.17 3.56 0.05 1.61 0.04 -1.26 -5.05 135.00 128.78 2d8q s PRO 67 Ca 0.00 1.69 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 2d8q s PRO 67 Cb 0.00 -2.21 0.09 0.00 0.04 0.00 0.00 34.50 32.42 2d8q s PRO 67 CO 0.00 -0.70 0.87 -1.12 0.04 0.00 0.00 177.00 176.09 2d8q s SER 68 N -1.57 -0.35 -1.09 6.66 0.01 -1.26 -5.09 113.70 111.02 2d8q s SER 68 Ca 0.68 -0.10 -0.21 0.00 1.31 0.00 0.00 55.95 57.63 2d8q s SER 68 Cb -0.26 0.44 0.07 0.00 0.21 0.00 0.00 66.02 66.48 2d8q s SER 68 CO 0.31 -0.74 1.49 -0.44 0.41 0.00 0.00 173.24 174.26 2d8q s SER 69 N -2.62 6.64 0.00 2.44 0.01 -1.26 -5.29 113.70 113.61 2d8q s SER 69 Ca 0.06 -1.88 0.10 0.00 1.31 0.00 0.00 55.95 55.54 2d8q s SER 69 Cb -0.01 -2.54 0.58 0.00 0.21 0.00 0.00 66.02 64.26 2d8q s SER 69 CO -0.07 -1.32 1.03 0.61 0.41 0.00 0.00 173.24 173.90