#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dsq s ALA 3 N 0.00 2.96 -0.33 4.31 0.00 -1.26 -5.01 121.76 122.43 2dsq s ALA 3 Ca 0.00 0.74 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 2dsq s ALA 3 Cb 0.00 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2dsq s ALA 3 CO 0.00 -0.40 0.94 0.42 0.00 0.00 0.00 175.76 176.72 2dsq s ILE 4 N -1.73 4.62 0.22 0.00 -1.09 -1.26 -5.04 121.20 116.92 2dsq s ILE 4 Ca 0.63 1.38 0.09 0.00 -2.23 0.00 0.00 60.65 60.52 2dsq s ILE 4 Cb -0.22 -4.31 -0.04 0.00 -1.58 0.00 0.00 42.46 36.31 2dsq s ILE 4 CO 0.27 -0.43 -0.02 -1.00 -1.23 0.00 0.00 174.94 172.53 2dsq s HIS 5 N 3.38 2.73 0.07 3.97 3.76 -1.26 -5.10 115.29 122.84 2dsq s HIS 5 Ca 0.39 -0.20 -0.30 0.00 -0.15 0.00 0.00 55.06 54.80 2dsq s HIS 5 Cb -0.13 -1.27 -0.05 0.00 1.11 0.00 0.00 32.58 32.24 2dsq s HIS 5 CO 0.16 0.57 1.11 0.00 -0.85 0.00 0.00 174.74 175.72 2dsq n PRO 7 N 3.60 0.80 -1.74 0.00 -0.04 -1.26 -4.86 135.00 131.50 2dsq n PRO 7 Ca 0.07 0.29 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 2dsq n PRO 7 Cb 0.48 -1.79 -0.00 0.00 -0.04 0.00 0.00 33.50 32.14 2dsq n PRO 7 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2dsq n PRO 8 N 1.88 2.42 -2.22 0.54 -0.04 -1.26 -4.91 135.00 131.39 2dsq n PRO 8 Ca 0.17 0.85 -0.42 0.00 -0.04 0.00 0.00 63.50 64.06 2dsq n PRO 8 Cb 0.19 -2.51 -0.03 0.00 -0.04 0.00 0.00 33.50 31.11 2dsq n PRO 8 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dsq n SER 10 N 6.00 -0.65 0.04 0.00 3.41 -1.26 -4.99 113.62 116.17 2dsq n SER 10 Ca 0.14 -0.82 0.11 0.00 -0.26 0.00 0.00 58.87 58.04 2dsq n SER 10 Cb 0.44 -0.17 -0.04 0.00 -0.26 0.00 0.00 64.21 64.17 2dsq n SER 10 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2dsq n GLU 11 N -1.81 0.51 0.02 4.33 0.00 -1.26 -3.85 120.64 118.57 2dsq n GLU 11 Ca 0.03 -0.01 0.13 0.00 0.00 0.00 0.00 57.16 57.30 2dsq n GLU 11 Cb 0.10 -1.66 0.41 0.00 0.00 0.00 0.00 31.44 30.29 2dsq n GLU 11 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2dsq n GLU 12 N -2.31 0.06 -0.08 3.44 -0.58 -1.26 -2.12 120.64 117.79 2dsq n GLU 12 Ca -0.00 0.03 0.07 0.00 -0.42 0.00 0.00 57.16 56.83 2dsq n GLU 12 Cb 0.52 -1.55 0.11 0.00 -0.57 0.00 0.00 31.44 29.94 2dsq n GLU 12 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2dsq n LYS 13 N -1.65 1.64 0.00 3.49 4.81 -1.26 -4.44 118.16 120.76 2dsq n LYS 13 Ca 0.06 -1.64 0.00 0.00 -0.87 0.00 0.00 58.31 55.86 2dsq n LYS 13 Cb 0.36 -1.28 0.00 0.00 0.02 0.00 0.00 35.03 34.13 2dsq n LYS 13 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 2dsq n LEU 14 N 0.73 0.00 0.18 3.14 0.00 -1.21 -4.40 117.00 115.44 2dsq n LEU 14 Ca 0.10 0.00 0.06 0.00 0.00 0.00 0.00 56.01 56.18 2dsq n LEU 14 Cb 0.38 0.00 0.12 0.00 0.00 0.00 0.00 43.42 43.92 2dsq n LEU 14 CO 0.09 0.00 0.62 0.00 0.00 0.00 0.00 177.39 178.10 2dsq h ALA 15 N 0.00 0.81 -0.03 1.96 0.00 -1.68 -3.16 119.26 117.15 2dsq h ALA 15 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2dsq h ALA 15 Cb 0.64 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2dsq h ALA 15 CO 0.00 0.38 0.00 2.89 0.00 0.00 0.00 179.25 182.52 2dsq n ARG 16 N -3.19 1.41 -2.15 0.00 0.00 -1.26 -4.92 116.66 106.55 2dsq n ARG 16 Ca 0.03 -0.60 -0.41 0.00 -0.00 0.00 0.00 57.85 56.86 2dsq n ARG 16 Cb 0.64 -1.45 -0.03 0.00 -0.00 0.00 0.00 32.46 31.62 2dsq n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dsq s ARG 18 N -0.44 4.52 -0.42 0.00 3.52 -1.26 -5.03 118.95 119.84 2dsq s ARG 18 Ca 0.56 1.74 -0.23 0.00 -0.13 0.00 0.00 55.73 57.68 2dsq s ARG 18 Cb -0.38 -3.31 0.02 0.00 -1.56 0.00 0.00 34.95 29.72 2dsq s ARG 18 CO 0.42 -0.07 0.76 -1.25 -0.81 0.00 0.00 175.30 174.35 2dsq s PRO 19 N 0.22 3.53 0.06 5.12 0.05 -1.26 -4.42 135.00 138.30 2dsq s PRO 19 Ca 0.53 0.02 -0.30 0.00 0.05 0.00 0.00 61.00 61.30 2dsq s PRO 19 Cb -0.29 -3.89 -0.09 0.00 0.05 0.00 0.00 34.50 30.28 2dsq s PRO 19 CO 0.33 -1.00 1.88 -2.14 0.05 0.00 0.00 177.00 176.12 2dsq s PRO 20 N 3.16 4.15 -0.70 0.56 0.02 -1.26 -4.84 135.00 136.08 2dsq s PRO 20 Ca 0.29 2.55 -0.26 0.00 0.02 0.00 0.00 61.00 63.61 2dsq s PRO 20 Cb -0.13 -3.95 -0.06 0.00 0.02 0.00 0.00 34.50 30.38 2dsq s PRO 20 CO 0.20 -0.90 2.09 0.54 -0.33 0.00 0.00 177.00 178.60 2dsq s VAL 21 N 3.82 3.25 0.20 3.83 0.11 -1.26 -4.51 120.40 125.85 2dsq s VAL 21 Ca 0.84 -0.04 0.00 0.00 -2.93 0.00 0.00 61.98 59.85 2dsq s VAL 21 Cb -0.43 -3.61 0.00 0.00 -1.53 0.00 0.00 36.38 30.81 2dsq s VAL 21 CO 0.38 -0.59 0.00 0.61 -3.33 0.00 0.00 175.10 172.18 2dsq n GLY 22 N 6.28 -4.89 3.25 6.54 0.00 -1.26 -5.10 105.19 110.01 2dsq n GLY 22 Ca 0.34 -0.41 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 2dsq n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsq h GLU 24 N 3.90 0.22 -2.85 0.00 4.39 -1.99 -3.41 114.58 114.83 2dsq h GLU 24 Ca -0.29 -0.01 -0.11 0.00 0.34 0.00 0.00 59.36 59.28 2dsq h GLU 24 Cb 1.18 -0.05 -0.21 0.00 -0.10 0.00 0.00 28.75 29.57 2dsq h GLU 24 CO 0.40 0.14 -0.22 -2.00 -1.16 0.00 0.00 179.01 176.17 2dsq s GLU 25 N -5.72 0.66 -0.10 2.33 2.12 -1.26 -5.07 118.70 111.66 2dsq s GLU 25 Ca -0.10 0.05 -0.10 0.00 0.36 0.00 0.00 54.97 55.17 2dsq s GLU 25 Cb 0.30 0.30 -0.05 0.00 0.26 0.00 0.00 34.13 34.94 2dsq s GLU 25 CO 0.78 -0.17 0.23 -0.51 -0.54 0.00 0.00 175.26 175.05 2dsq s LEU 26 N -0.92 4.38 0.14 2.70 1.43 -1.26 -2.15 118.68 123.01 2dsq s LEU 26 Ca -0.10 0.59 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 2dsq s LEU 26 Cb -0.04 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2dsq s LEU 26 CO 0.04 0.33 -0.14 0.68 0.23 0.00 0.00 176.35 177.50 2dsq s VAL 27 N -0.76 1.40 0.37 -1.59 -7.23 -0.82 -4.86 120.40 106.92 2dsq s VAL 27 Ca 0.17 -1.88 -0.27 0.00 -1.81 0.00 0.00 61.98 58.19 2dsq s VAL 27 Cb -0.13 -1.69 -0.09 0.00 0.56 0.00 0.00 36.38 35.02 2dsq s VAL 27 CO 0.06 -0.50 1.29 -0.60 -0.31 0.00 0.00 175.10 175.03 2dsq s ARG 28 N -3.04 4.14 0.99 4.82 3.52 -1.26 -0.24 118.95 127.88 2dsq s ARG 28 Ca 0.13 2.14 -0.16 0.00 -0.13 0.00 0.00 55.73 57.71 2dsq s ARG 28 Cb -0.03 -2.88 -0.09 0.00 -1.56 0.00 0.00 34.95 30.39 2dsq s ARG 28 CO 0.03 -0.34 -0.45 0.39 -0.81 0.00 0.00 175.30 174.13 2dsq n GLU 29 N 0.41 -0.10 -2.69 5.12 1.02 0.13 -4.57 120.64 119.96 2dsq n GLU 29 Ca 0.02 -0.02 -0.35 0.00 -0.02 0.00 0.00 57.16 56.79 2dsq n GLU 29 Cb 0.43 -1.27 -0.06 0.00 -0.02 0.00 0.00 31.44 30.53 2dsq n GLU 29 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 2dsq s PRO 30 N -2.51 4.28 5.74 3.49 0.05 -1.26 -4.59 135.00 140.20 2dsq s PRO 30 Ca 0.45 1.34 0.00 0.00 0.05 0.00 0.00 61.00 62.84 2dsq s PRO 30 Cb -0.18 -2.49 0.00 0.00 0.05 0.00 0.00 34.50 31.88 2dsq s PRO 30 CO 0.78 -0.01 0.00 0.41 0.05 0.00 0.00 177.00 178.23 2dsq n GLY 31 N 0.10 0.44 0.89 0.56 0.00 -1.26 -3.51 105.19 102.41 2dsq n GLY 31 Ca 0.05 -0.71 0.12 0.00 0.00 0.00 0.00 46.02 45.48 2dsq n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsq n GLY 33 N 1.34 0.30 0.14 0.00 0.00 -1.23 -4.89 105.19 100.85 2dsq n GLY 33 Ca 0.16 0.63 0.13 0.00 0.00 0.00 0.00 46.02 46.93 2dsq n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dsq s ALA 36 N -2.00 3.00 0.24 0.00 0.00 -1.26 0.22 121.76 121.96 2dsq s ALA 36 Ca 0.00 -1.12 0.01 0.00 0.00 0.00 0.00 51.96 50.85 2dsq s ALA 36 Cb 0.00 -1.03 -0.00 0.00 0.00 0.00 0.00 23.12 22.08 2dsq s ALA 36 CO 0.00 0.63 0.02 0.25 0.00 0.00 0.00 175.76 176.66 2dsq n THR 37 N 1.14 0.00 -3.09 0.00 -2.24 0.67 -4.64 114.28 106.12 2dsq n THR 37 Ca -0.14 -1.19 -0.31 0.00 -2.27 0.00 0.00 64.05 60.13 2dsq n THR 37 Cb 0.52 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 68.99 2dsq n THR 37 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dsq s ALA 39 N -2.11 1.94 0.04 0.00 0.00 -0.91 -4.72 121.76 116.00 2dsq s ALA 39 Ca 0.51 -0.63 0.03 0.00 0.00 0.00 0.00 51.96 51.87 2dsq s ALA 39 Cb -0.10 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 19.99 2dsq s ALA 39 CO 0.24 -2.24 -0.01 -0.51 0.00 0.00 0.00 175.76 173.24 2dsq s LEU 40 N -5.97 3.43 0.57 0.00 1.43 -1.02 -4.85 118.68 112.27 2dsq s LEU 40 Ca 0.65 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2dsq s LEU 40 Cb -0.13 -2.07 0.02 0.00 0.03 0.00 0.00 46.19 44.05 2dsq s LEU 40 CO 0.52 0.23 0.84 -0.83 0.23 0.00 0.00 176.35 177.34 2dsq s GLY 41 N -1.91 1.68 0.05 -3.19 0.00 -1.26 -0.97 107.32 101.72 2dsq s GLY 41 Ca 0.22 -1.01 -0.30 0.00 0.00 0.00 0.00 44.72 43.63 2dsq s GLY 41 CO 0.14 -0.73 1.82 -2.27 0.00 0.00 0.00 173.10 172.06 2dsq s LEU 42 N -4.88 4.39 0.00 0.66 0.20 -1.26 -2.42 118.68 115.37 2dsq s LEU 42 Ca 0.55 2.59 0.00 0.00 0.69 0.00 0.00 54.13 57.96 2dsq s LEU 42 Cb -0.10 -3.55 0.00 0.00 -0.43 0.00 0.00 46.19 42.11 2dsq s LEU 42 CO 0.41 -0.99 0.00 0.61 -0.29 0.00 0.00 176.35 176.10 2dsq n GLY 43 N 4.29 1.59 3.77 7.98 0.00 -0.82 -5.01 105.19 117.00 2dsq n GLY 43 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2dsq n GLY 43 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2dsq s MET 44 N -0.06 4.43 0.50 1.61 -1.94 -1.01 -4.72 119.30 118.11 2dsq s MET 44 Ca 0.00 1.67 -0.23 0.00 -1.71 0.00 0.00 55.69 55.42 2dsq s MET 44 Cb 0.00 -2.91 -0.07 0.00 2.01 0.00 0.00 34.83 33.86 2dsq s MET 44 CO 0.00 0.06 1.30 -0.35 -0.01 0.00 0.00 175.02 176.02 2dsq n PRO 45 N 0.64 1.76 -3.56 2.03 -0.04 -1.25 -2.32 135.00 132.26 2dsq n PRO 45 Ca 0.02 0.64 -0.11 0.00 -0.04 0.00 0.00 63.50 64.01 2dsq n PRO 45 Cb 0.47 -2.48 -0.02 0.00 -0.04 0.00 0.00 33.50 31.43 2dsq n PRO 45 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2dsq n GLY 47 N -0.40 1.64 0.24 0.00 0.00 -1.26 -0.38 105.19 105.03 2dsq n GLY 47 Ca -0.13 -0.69 0.17 0.00 0.00 0.00 0.00 46.02 45.36 2dsq n GLY 47 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dsq h VAL 48 N 0.13 0.00 0.00 1.61 2.07 -1.27 -3.10 116.25 115.69 2dsq h VAL 48 Ca 0.00 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.35 2dsq h VAL 48 Cb 0.00 1.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 2dsq h VAL 48 CO 0.00 0.00 0.00 -1.22 0.02 0.00 0.00 177.57 176.37 2dsq n TYR 49 N -2.74 0.00 -2.18 1.57 4.02 -1.26 -4.68 117.16 111.89 2dsq n TYR 49 Ca -0.01 0.00 -0.26 0.00 -0.01 0.00 0.00 57.90 57.62 2dsq n TYR 49 Cb 0.15 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.54 2dsq n TYR 49 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 2dsq s THR 50 N -0.45 2.33 0.65 -0.72 -4.23 -1.17 -4.91 115.64 107.14 2dsq s THR 50 Ca 0.00 -0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 60.11 2dsq s THR 50 Cb 0.00 -3.03 -0.05 0.00 1.34 0.00 0.00 72.50 70.76 2dsq s THR 50 CO 0.00 -0.03 0.64 -2.65 -0.54 0.00 0.00 174.62 172.04 2dsq n PRO 51 N -2.94 0.48 -2.60 3.99 -0.02 -1.26 -4.61 135.00 128.05 2dsq n PRO 51 Ca 0.08 0.20 -0.33 0.00 -2.02 0.00 0.00 63.50 61.43 2dsq n PRO 51 Cb 0.60 -1.88 -0.04 0.00 -0.02 0.00 0.00 33.50 32.16 2dsq n PRO 51 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2dsq s ARG 52 N -2.60 3.94 1.11 -0.52 0.52 -1.26 -4.69 118.95 115.44 2dsq s ARG 52 Ca 0.69 1.22 -0.12 0.00 -0.52 0.00 0.00 55.73 57.00 2dsq s ARG 52 Cb -0.39 -2.13 0.25 0.00 0.52 0.00 0.00 34.95 33.21 2dsq s ARG 52 CO 0.54 -0.29 1.06 0.00 0.02 0.00 0.00 175.30 176.62 2dsq n GLY 54 N 0.68 -1.05 3.60 0.00 0.00 -0.15 -4.48 105.19 103.79 2dsq n GLY 54 Ca 0.05 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 2dsq n GLY 54 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dsq n SER 55 N -3.55 1.20 0.00 1.61 7.64 -1.26 -2.31 113.62 116.94 2dsq n SER 55 Ca 0.13 1.08 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2dsq n SER 55 Cb 0.46 -1.32 0.00 0.00 -1.01 0.00 0.00 64.21 62.34 2dsq n SER 55 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dsq n GLY 56 N 1.22 1.27 3.31 0.23 0.00 -1.26 -4.98 105.19 104.97 2dsq n GLY 56 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2dsq n GLY 56 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dsq s LEU 57 N 0.00 2.18 0.22 0.99 1.43 -0.98 -2.63 118.68 119.89 2dsq s LEU 57 Ca 0.00 -0.57 0.10 0.00 -1.03 0.00 0.00 54.13 52.62 2dsq s LEU 57 Cb 0.00 -1.15 -0.05 0.00 0.03 0.00 0.00 46.19 45.02 2dsq s LEU 57 CO 0.00 0.21 -0.18 0.00 0.23 0.00 0.00 176.35 176.61 2dsq s ARG 58 N -1.27 1.46 -0.23 1.70 1.70 -1.12 -4.65 118.95 116.54 2dsq s ARG 58 Ca 0.10 -1.61 -0.29 0.00 -0.47 0.00 0.00 55.73 53.46 2dsq s ARG 58 Cb -0.10 -1.46 -0.00 0.00 -0.57 0.00 0.00 34.95 32.82 2dsq s ARG 58 CO 0.02 0.27 1.18 0.00 -1.08 0.00 0.00 175.30 175.70 2dsq s TYR 60 N 3.58 0.99 0.37 0.00 5.04 -0.90 -4.90 117.35 121.53 2dsq s TYR 60 Ca 0.51 -0.24 -0.27 0.00 -2.44 0.00 0.00 57.07 54.63 2dsq s TYR 60 Cb -0.18 -0.62 -0.09 0.00 0.35 0.00 0.00 41.96 41.42 2dsq s TYR 60 CO 0.14 -0.01 1.25 -2.14 -1.34 0.00 0.00 175.55 173.44 2dsq s PRO 61 N -0.53 4.17 0.62 4.97 0.02 -1.26 -1.30 135.00 141.68 2dsq s PRO 61 Ca 0.03 2.05 -0.17 0.00 0.02 0.00 0.00 61.00 62.93 2dsq s PRO 61 Cb -0.05 -2.87 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 2dsq s PRO 61 CO 0.00 -0.29 1.14 -2.14 -0.33 0.00 0.00 177.00 175.38 2dsq s PRO 62 N -2.05 2.95 0.00 5.54 0.02 -1.26 -4.84 135.00 135.36 2dsq s PRO 62 Ca 0.53 1.56 -0.16 0.00 0.02 0.00 0.00 61.00 62.94 2dsq s PRO 62 Cb -0.36 -1.96 -0.20 0.00 0.02 0.00 0.00 34.50 32.00 2dsq s PRO 62 CO 0.46 -1.16 1.17 0.54 -0.33 0.00 0.00 177.00 177.68 2dsq n ARG 63 N -1.95 0.00 0.00 5.54 1.74 -1.26 -2.96 116.66 117.77 2dsq n ARG 63 Ca 0.11 -0.65 0.00 0.00 -0.77 0.00 0.00 57.85 56.54 2dsq n ARG 63 Cb 0.51 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.91 2dsq n ARG 63 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dsq n GLY 64 N 4.35 1.05 3.75 -0.13 0.00 -1.26 -5.12 105.19 107.83 2dsq n GLY 64 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2dsq n GLY 64 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dsq s VAL 65 N -1.05 3.72 0.43 1.61 -7.23 -1.15 -4.96 120.40 111.77 2dsq s VAL 65 Ca 0.00 1.72 0.09 0.00 -1.81 0.00 0.00 61.98 61.98 2dsq s VAL 65 Cb 0.00 -4.09 0.27 0.00 0.56 0.00 0.00 36.38 33.12 2dsq s VAL 65 CO 0.00 0.40 2.06 1.05 -0.31 0.00 0.00 175.10 178.31 2dsq h GLU 66 N 4.01 0.44 -2.21 4.82 -0.00 -2.00 -3.37 114.58 116.27 2dsq h GLU 66 Ca -0.46 -0.03 -0.58 0.00 -0.00 0.00 0.00 59.36 58.29 2dsq h GLU 66 Cb 1.21 -0.10 -0.40 0.00 -0.00 0.00 0.00 28.75 29.46 2dsq h GLU 66 CO 0.68 0.29 -0.85 1.63 -0.00 0.00 0.00 179.01 180.75 2dsq n LYS 67 N -4.48 1.43 -0.30 1.06 5.02 -1.26 -4.99 118.16 114.64 2dsq n LYS 67 Ca 0.03 -3.87 0.23 0.00 -2.02 0.00 0.00 58.31 52.67 2dsq n LYS 67 Cb 0.10 -1.75 0.53 0.00 -0.02 0.00 0.00 35.03 33.89 2dsq n LYS 67 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 2dsq h PRO 68 N 4.37 0.36 0.01 1.97 0.11 -1.98 -2.90 132.00 133.94 2dsq h PRO 68 Ca 0.15 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.24 2dsq h PRO 68 Cb 0.79 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2dsq h PRO 68 CO 0.61 0.24 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.57 2dsq h LEU 69 N 0.37 -0.01 -1.17 2.35 3.38 -1.97 -2.72 115.31 115.54 2dsq h LEU 69 Ca 0.55 -0.73 0.07 0.00 0.09 0.00 0.00 57.88 57.87 2dsq h LEU 69 Cb 1.46 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 2dsq h LEU 69 CO -0.24 0.73 0.58 0.45 0.09 0.00 0.00 178.44 180.05 2dsq h HIS 70 N -0.75 1.01 -0.23 1.13 3.86 -1.94 0.16 115.15 118.39 2dsq h HIS 70 Ca -0.00 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.18 2dsq h HIS 70 Cb 0.73 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.86 2dsq h HIS 70 CO 0.18 0.51 -0.10 0.00 0.86 0.00 0.00 177.93 179.38 2dsq h THR 71 N 0.97 1.19 -0.04 2.45 1.03 -1.56 0.13 112.91 117.08 2dsq h THR 71 Ca 0.39 -0.83 -0.16 0.00 -0.01 0.00 0.00 66.41 65.80 2dsq h THR 71 Cb 0.27 1.13 -0.01 0.00 -1.07 0.00 0.00 68.15 68.47 2dsq h THR 71 CO -0.15 0.27 -0.70 -0.07 -0.01 0.00 0.00 175.52 174.85 2dsq h LEU 72 N 0.34 0.27 -1.07 0.00 3.38 -0.83 0.20 115.31 117.60 2dsq h LEU 72 Ca 0.07 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2dsq h LEU 72 Cb 0.39 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 2dsq h LEU 72 CO 0.02 0.88 -0.31 0.24 0.09 0.00 0.00 178.44 179.36 2dsq h MET 73 N 0.15 0.00 -0.65 1.13 2.86 -0.10 0.12 114.93 118.44 2dsq h MET 73 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2dsq h MET 73 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 2dsq h MET 73 CO 0.11 0.31 0.00 0.72 1.06 0.00 0.00 176.91 179.11 2dsq n HIS 74 N -3.52 1.61 -0.85 -0.22 8.25 0.39 -4.73 115.22 116.15 2dsq n HIS 74 Ca -0.00 -0.63 0.00 0.00 -0.26 0.00 0.00 57.72 56.83 2dsq n HIS 74 Cb 0.46 -0.29 0.00 0.00 1.12 0.00 0.00 29.99 31.28 2dsq n HIS 74 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dsq n GLY 75 N 1.08 0.20 1.68 -1.41 0.00 -0.96 -4.83 105.19 100.94 2dsq n GLY 75 Ca 0.27 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.17 2dsq n GLY 75 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dsq n GLN 76 N -0.89 1.58 -2.34 1.61 6.02 0.66 -1.72 117.38 122.29 2dsq n GLN 76 Ca 0.00 -1.20 -0.19 0.00 -0.01 0.00 0.00 57.00 55.59 2dsq n GLN 76 Cb 0.21 -1.47 0.10 0.00 1.02 0.00 0.00 30.24 30.10 2dsq n GLN 76 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dsq n GLY 77 N 0.32 0.83 3.03 1.08 0.00 0.48 -4.68 105.19 106.25 2dsq n GLY 77 Ca 0.23 -2.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.08 2dsq n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dsq s VAL 78 N -2.55 -0.18 -0.23 1.61 0.11 -0.42 -0.79 120.40 117.95 2dsq s VAL 78 Ca 0.56 0.20 -0.28 0.00 -2.93 0.00 0.00 61.98 59.53 2dsq s VAL 78 Cb -0.03 -0.40 -0.05 0.00 -1.53 0.00 0.00 36.38 34.37 2dsq s VAL 78 CO 0.37 0.08 2.12 0.00 -3.33 0.00 0.00 175.10 174.34 2dsq s MET 80 N 6.10 2.53 0.33 0.00 -1.94 -0.87 -1.94 119.30 123.52 2dsq s MET 80 Ca 0.96 -1.03 -0.28 0.00 -1.71 0.00 0.00 55.69 53.63 2dsq s MET 80 Cb -0.31 -2.44 -0.09 0.00 2.01 0.00 0.00 34.83 33.99 2dsq s MET 80 CO 0.35 0.47 1.17 -2.00 -0.01 0.00 0.00 175.02 175.00 2dsq s GLU 81 N -2.92 4.40 0.27 2.03 -6.30 -1.26 -2.79 118.70 112.13 2dsq s GLU 81 Ca 0.28 1.91 0.00 0.00 -2.50 0.00 0.00 54.97 54.67 2dsq s GLU 81 Cb -0.10 -3.01 0.62 0.00 0.00 0.00 0.00 34.13 31.65 2dsq s GLU 81 CO 0.20 -0.04 1.69 1.25 0.02 0.00 0.00 175.26 178.38 2dsq h LEU 82 N 3.36 0.22 -0.62 2.70 5.85 -1.88 -0.84 115.31 124.09 2dsq h LEU 82 Ca -0.48 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.36 2dsq h LEU 82 Cb 1.22 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.38 2dsq h LEU 82 CO 0.65 -0.00 0.28 0.00 -0.34 0.00 0.00 178.44 179.03 2dsq h ALA 83 N 1.67 0.81 -0.68 1.25 0.00 -1.92 -2.03 119.26 118.35 2dsq h ALA 83 Ca 0.50 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.29 2dsq h ALA 83 Cb 0.91 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2dsq h ALA 83 CO -0.52 0.39 0.43 1.49 0.00 0.00 0.00 179.25 181.04 2dsq h GLU 84 N 0.86 0.81 0.05 0.00 4.81 -1.55 -2.87 114.58 116.69 2dsq h GLU 84 Ca 0.21 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2dsq h GLU 84 Cb 0.16 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.35 2dsq h GLU 84 CO -0.02 0.54 -0.03 0.82 -0.73 0.00 0.00 179.01 179.59 2dsq h ILE 85 N 0.83 1.04 -0.94 2.32 2.04 -1.21 -3.05 117.51 118.54 2dsq h ILE 85 Ca 0.27 -0.32 0.28 0.00 1.00 0.00 0.00 64.86 66.10 2dsq h ILE 85 Cb 0.02 1.25 -0.16 0.00 -0.74 0.00 0.00 36.82 37.19 2dsq h ILE 85 CO -0.11 0.08 0.21 -0.33 0.00 0.00 0.00 178.15 178.00 2dsq h GLU 86 N -0.21 0.09 -0.54 2.37 5.08 -1.15 0.39 114.58 120.62 2dsq h GLU 86 Ca -0.01 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2dsq h GLU 86 Cb 0.19 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2dsq h GLU 86 CO 0.01 0.06 0.12 0.00 -1.00 0.00 0.00 179.01 178.21 2dsq h ALA 87 N 1.90 1.21 -0.06 3.43 0.00 -1.45 -2.81 119.26 121.48 2dsq h ALA 87 Ca 0.62 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2dsq h ALA 87 Cb 1.36 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2dsq h ALA 87 CO -0.78 0.54 -0.02 0.82 0.00 0.00 0.00 179.25 179.82 2dsq h ILE 88 N 0.79 1.30 -0.01 0.00 2.04 -0.18 -3.15 117.51 118.31 2dsq h ILE 88 Ca 0.17 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.09 2dsq h ILE 88 Cb 0.30 1.82 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2dsq h ILE 88 CO -0.00 0.26 -0.06 0.00 0.00 0.00 0.00 178.15 178.35 2dsq n GLN 89 N -4.82 1.09 0.00 2.37 -0.00 -1.07 -2.17 117.38 112.78 2dsq n GLN 89 Ca -0.07 -0.44 0.04 0.00 -0.00 0.00 0.00 57.00 56.52 2dsq n GLN 89 Cb 0.23 -1.49 0.23 0.00 -0.00 0.00 0.00 30.24 29.20 2dsq n GLN 89 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2dsq n GLU 90 N -0.57 0.92 -0.00 2.61 -0.58 -1.06 -2.95 120.64 119.02 2dsq n GLU 90 Ca 0.18 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.93 2dsq n GLU 90 Cb 0.27 -1.13 -0.02 0.00 -0.57 0.00 0.00 31.44 29.99 2dsq n GLU 90 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2dsq n SER 91 N -0.63 4.38 0.00 1.62 2.88 -0.92 -5.07 113.62 115.88 2dsq n SER 91 Ca 0.06 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.68 2dsq n SER 91 Cb 0.03 1.09 0.52 0.00 -0.75 0.00 0.00 64.21 65.10 2dsq n SER 91 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99