#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1b n ILE 3 N 0.00 0.00 -0.44 -1.33 -5.35 -1.26 -3.81 119.36 107.17 2a1b n ILE 3 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 62.75 62.33 2a1b n ILE 3 Cb 0.00 -0.03 -0.01 0.00 -1.74 0.00 0.00 39.64 37.87 2a1b n ILE 3 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2a1b n ALA 4 N 0.82 -1.70 -3.36 -1.28 0.00 -0.14 -4.46 120.51 110.40 2a1b n ALA 4 Ca 0.10 0.11 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 2a1b n ALA 4 Cb 0.03 -0.50 -0.16 0.00 0.00 0.00 0.00 19.45 18.82 2a1b n ALA 4 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2a1b s VAL 5 N -0.40 2.56 -0.13 0.00 0.11 -0.17 -2.78 120.40 119.59 2a1b s VAL 5 Ca 0.20 -0.82 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 2a1b s VAL 5 Cb -0.27 -2.05 0.01 0.00 -1.53 0.00 0.00 36.38 32.54 2a1b s VAL 5 CO 0.19 0.53 -0.22 -0.83 -3.33 0.00 0.00 175.10 171.44 2a1b s GLY 6 N 0.63 1.33 0.08 6.54 0.00 -0.40 -1.95 107.32 113.55 2a1b s GLY 6 Ca -0.09 -1.03 0.01 0.00 0.00 0.00 0.00 44.72 43.60 2a1b s GLY 6 CO 0.03 -0.08 -0.06 -3.16 0.00 0.00 0.00 173.10 169.83 2a1b s MET 7 N 0.71 0.75 -0.16 2.90 0.23 -0.84 0.81 119.30 123.69 2a1b s MET 7 Ca -0.10 -1.27 -0.07 0.00 -1.03 0.00 0.00 55.69 53.22 2a1b s MET 7 Cb -0.16 -0.08 0.07 0.00 -1.53 0.00 0.00 34.83 33.12 2a1b s MET 7 CO 0.01 -0.04 0.37 -1.50 -2.03 0.00 0.00 175.02 171.82 2a1b s ILE 8 N -3.58 -0.28 0.51 3.16 2.07 -0.61 -2.37 121.20 120.10 2a1b s ILE 8 Ca 0.09 0.16 -0.03 0.00 -1.41 0.00 0.00 60.65 59.46 2a1b s ILE 8 Cb 0.05 -0.57 -0.00 0.00 0.13 0.00 0.00 42.46 42.07 2a1b s ILE 8 CO -0.06 0.06 0.77 -0.70 -1.91 0.00 0.00 174.94 173.11 2a1b s GLU 9 N 1.92 3.05 -0.07 3.50 2.12 0.20 -1.70 118.70 127.71 2a1b s GLU 9 Ca -0.05 -0.23 -0.30 0.00 0.36 0.00 0.00 54.97 54.75 2a1b s GLU 9 Cb -0.10 -2.43 0.10 0.00 0.26 0.00 0.00 34.13 31.97 2a1b s GLU 9 CO -0.11 -0.44 0.87 -0.08 -0.54 0.00 0.00 175.26 174.96 2a1b s THR 10 N -2.75 0.00 -0.30 -1.70 -1.32 -0.58 -1.90 115.64 107.09 2a1b s THR 10 Ca 0.50 0.00 -0.13 0.00 -1.21 0.00 0.00 61.69 60.85 2a1b s THR 10 Cb -0.10 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 69.86 2a1b s THR 10 CO 0.41 0.00 0.29 -0.60 -2.21 0.00 0.00 174.62 172.52 2a1b s ARG 11 N -1.85 3.81 0.00 7.08 3.52 -0.21 -1.19 118.95 130.10 2a1b s ARG 11 Ca -0.02 -0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.30 2a1b s ARG 11 Cb -0.01 -3.72 0.00 0.00 -1.56 0.00 0.00 34.95 29.67 2a1b s ARG 11 CO -0.00 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.56 2a1b n GLY 12 N 4.93 2.46 0.14 8.12 0.00 0.08 -3.94 105.19 116.99 2a1b n GLY 12 Ca -0.11 -1.75 -0.22 0.00 0.00 0.00 0.00 46.02 43.94 2a1b n GLY 12 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2a1b h PHE 13 N 0.00 0.67 0.00 1.61 3.57 -1.90 -3.28 116.94 117.60 2a1b h PHE 13 Ca 0.00 -0.49 -0.02 0.00 3.53 0.00 0.00 57.97 60.99 2a1b h PHE 13 Cb 0.00 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 2a1b h PHE 13 CO 0.00 1.68 -0.09 -1.35 -2.23 0.00 0.00 178.31 176.32 2a1b h PRO 14 N 0.10 0.00 0.00 6.41 0.11 -1.99 -1.96 132.00 134.67 2a1b h PRO 14 Ca -0.35 0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.63 2a1b h PRO 14 Cb 2.09 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 33.18 2a1b h PRO 14 CO 0.16 0.09 -0.73 0.00 -0.21 0.00 0.00 178.00 177.31 2a1b h ALA 15 N 1.91 0.64 0.00 -0.75 0.00 -1.87 -3.14 119.26 116.05 2a1b h ALA 15 Ca -0.00 -0.57 -0.17 0.00 0.00 0.00 0.00 54.91 54.18 2a1b h ALA 15 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2a1b h ALA 15 CO 0.01 0.73 -0.80 -0.24 0.00 0.00 0.00 179.25 178.94 2a1b h VAL 16 N 0.00 1.52 -0.12 0.00 3.04 -1.43 -2.49 116.25 116.77 2a1b h VAL 16 Ca -0.04 -2.80 -0.08 0.00 -1.01 0.00 0.00 66.70 62.77 2a1b h VAL 16 Cb 1.45 2.53 0.00 0.00 -2.01 0.00 0.00 31.29 33.26 2a1b h VAL 16 CO 0.07 0.79 -0.23 0.58 -1.01 0.00 0.00 177.57 177.76 2a1b h VAL 17 N 0.00 1.38 0.00 1.51 2.07 -1.48 -2.01 116.25 117.72 2a1b h VAL 17 Ca -0.01 -1.50 -0.05 0.00 0.82 0.00 0.00 66.70 65.97 2a1b h VAL 17 Cb 1.47 2.06 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 2a1b h VAL 17 CO 0.10 0.44 -0.23 -0.08 0.02 0.00 0.00 177.57 177.82 2a1b h GLU 18 N -0.05 0.00 -0.25 1.57 4.57 -1.57 0.35 114.58 119.20 2a1b h GLU 18 Ca 0.01 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.99 2a1b h GLU 18 Cb 0.81 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.41 2a1b h GLU 18 CO 0.05 0.23 -0.60 0.00 -1.18 0.00 0.00 179.01 177.51 2a1b h ALA 19 N 1.77 0.40 -0.25 2.92 0.00 -1.40 -2.62 119.26 120.09 2a1b h ALA 19 Ca -0.00 -0.54 -0.17 0.00 0.00 0.00 0.00 54.91 54.20 2a1b h ALA 19 Cb 0.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2a1b h ALA 19 CO 0.03 0.66 -0.53 0.00 0.00 0.00 0.00 179.25 179.41 2a1b h ALA 20 N 0.64 0.58 0.00 0.00 0.00 -0.54 -2.40 119.26 117.54 2a1b h ALA 20 Ca -0.01 -0.51 -0.05 0.00 0.00 0.00 0.00 54.91 54.35 2a1b h ALA 20 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2a1b h ALA 20 CO 0.13 0.68 -0.25 0.22 0.00 0.00 0.00 179.25 180.03 2a1b h ASP 21 N 0.58 0.00 0.28 0.00 3.58 -0.32 -2.87 116.42 117.67 2a1b h ASP 21 Ca 0.02 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.45 2a1b h ASP 21 Cb 1.11 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.16 2a1b h ASP 21 CO 0.11 0.25 -0.13 0.28 -2.88 0.00 0.00 179.24 176.87 2a1b h SER 22 N 0.00 -0.31 -0.74 2.28 0.02 -1.23 -3.15 113.55 110.43 2a1b h SER 22 Ca -0.00 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.11 2a1b h SER 22 Cb 0.48 0.08 -0.14 0.00 0.14 0.00 0.00 62.40 62.96 2a1b h SER 22 CO 0.03 0.08 -0.17 0.24 -1.14 0.00 0.00 176.83 175.87 2a1b h MET 23 N -0.97 0.01 0.00 3.45 2.86 -1.46 0.52 114.93 119.34 2a1b h MET 23 Ca -0.04 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2a1b h MET 23 Cb 0.28 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.94 2a1b h MET 23 CO 0.06 0.01 0.00 -0.24 1.06 0.00 0.00 176.91 177.80 2a1b h VAL 24 N 0.01 0.00 0.02 -2.22 3.04 -1.65 -3.06 116.25 112.39 2a1b h VAL 24 Ca 0.36 -0.28 -0.40 0.00 -1.01 0.00 0.00 66.70 65.37 2a1b h VAL 24 Cb 0.56 1.15 -0.06 0.00 -2.01 0.00 0.00 31.29 30.93 2a1b h VAL 24 CO -0.75 0.00 -2.36 0.29 -1.01 0.00 0.00 177.57 173.74 2a1b n LYS 25 N -2.77 0.64 0.11 4.17 5.02 0.95 -4.47 118.16 121.82 2a1b n LYS 25 Ca 0.00 0.22 0.09 0.00 -2.02 0.00 0.00 58.31 56.61 2a1b n LYS 25 Cb 0.21 -1.55 0.45 0.00 -0.02 0.00 0.00 35.03 34.12 2a1b n LYS 25 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a1b n ALA 26 N -3.50 1.31 -3.62 7.82 0.00 0.14 -4.84 120.51 117.82 2a1b n ALA 26 Ca -0.46 0.11 -0.10 0.00 0.00 0.00 0.00 53.44 52.99 2a1b n ALA 26 Cb 0.95 -1.29 0.01 0.00 0.00 0.00 0.00 19.45 19.12 2a1b n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2a1b s ALA 27 N -3.34 -0.44 -1.40 0.00 0.00 -1.16 -4.57 121.76 110.85 2a1b s ALA 27 Ca 0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 51.96 51.00 2a1b s ALA 27 Cb 0.07 0.77 0.07 0.00 0.00 0.00 0.00 23.12 24.03 2a1b s ALA 27 CO 0.24 -0.95 2.46 0.54 0.00 0.00 0.00 175.76 178.06 2a1b n ARG 28 N -0.54 4.22 -4.62 0.00 5.12 -1.26 -4.74 116.66 114.84 2a1b n ARG 28 Ca -0.06 -3.14 -0.30 0.00 -1.93 0.00 0.00 57.85 52.42 2a1b n ARG 28 Cb 0.60 -2.73 -0.13 0.00 -1.16 0.00 0.00 32.46 29.05 2a1b n ARG 28 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 2a1b s VAL 29 N -0.05 2.52 -0.27 1.55 -7.23 -1.26 -4.59 120.40 111.08 2a1b s VAL 29 Ca 0.56 -1.40 -0.09 0.00 -1.81 0.00 0.00 61.98 59.24 2a1b s VAL 29 Cb 0.17 -2.07 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 2a1b s VAL 29 CO -0.08 0.26 0.13 -0.89 -0.31 0.00 0.00 175.10 174.22 2a1b s THR 30 N -0.95 4.81 -0.31 5.32 2.01 0.15 -4.66 115.64 122.00 2a1b s THR 30 Ca 0.14 -0.01 -0.28 0.00 0.31 0.00 0.00 61.69 61.84 2a1b s THR 30 Cb -0.10 -3.28 -0.02 0.00 0.01 0.00 0.00 72.50 69.11 2a1b s THR 30 CO 0.05 0.29 1.77 -0.22 -0.69 0.00 0.00 174.62 175.82 2a1b s LEU 31 N 1.69 3.55 0.02 4.42 2.96 -1.26 -1.05 118.68 129.01 2a1b s LEU 31 Ca 0.07 1.35 0.02 0.00 -0.22 0.00 0.00 54.13 55.35 2a1b s LEU 31 Cb -0.16 -3.53 -0.25 0.00 0.50 0.00 0.00 46.19 42.76 2a1b s LEU 31 CO 0.07 -1.64 0.92 -0.37 -1.32 0.00 0.00 176.35 174.01 2a1b h VAL 32 N 6.73 1.23 0.00 1.68 -1.51 -1.14 -3.49 116.25 119.75 2a1b h VAL 32 Ca -0.34 -2.93 0.00 0.00 -1.23 0.00 0.00 66.70 62.21 2a1b h VAL 32 Cb 1.17 2.71 0.00 0.00 -2.13 0.00 0.00 31.29 33.04 2a1b h VAL 32 CO 1.03 0.79 0.00 0.61 -1.23 0.00 0.00 177.57 178.77 2a1b n GLY 33 N 1.57 0.71 3.09 5.19 0.00 -1.18 -4.62 105.19 109.95 2a1b n GLY 33 Ca -0.13 -1.03 -0.27 0.00 0.00 0.00 0.00 46.02 44.59 2a1b n GLY 33 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2a1b s TYR 34 N -2.00 1.76 -0.09 1.61 -0.85 -1.26 -0.61 117.35 115.90 2a1b s TYR 34 Ca 0.00 -0.64 -0.01 0.00 -0.52 0.00 0.00 57.07 55.90 2a1b s TYR 34 Cb 0.00 -1.23 -0.03 0.00 0.38 0.00 0.00 41.96 41.08 2a1b s TYR 34 CO 0.00 -0.28 -0.04 -2.00 -1.52 0.00 0.00 175.55 171.71 2a1b s GLU 35 N 0.44 3.04 -0.27 -3.49 2.56 -0.09 -4.94 118.70 115.95 2a1b s GLU 35 Ca -0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 54.97 54.30 2a1b s GLU 35 Cb -0.15 -2.74 0.01 0.00 2.00 0.00 0.00 34.13 33.25 2a1b s GLU 35 CO 0.05 0.59 0.03 0.15 -0.56 0.00 0.00 175.26 175.51 2a1b s LYS 36 N -0.59 3.13 0.02 4.30 1.02 -1.26 -0.36 119.74 126.00 2a1b s LYS 36 Ca 0.09 -0.81 0.22 0.00 0.02 0.00 0.00 55.97 55.49 2a1b s LYS 36 Cb -0.12 -3.22 -0.01 0.00 -0.52 0.00 0.00 37.83 33.97 2a1b s LYS 36 CO 0.02 -0.37 1.00 -0.89 -0.92 0.00 0.00 175.35 174.19 2a1b n ILE 37 N 4.81 0.07 0.00 2.17 -0.00 -1.01 -5.04 119.36 120.36 2a1b n ILE 37 Ca -0.16 -0.14 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 2a1b n ILE 37 Cb 0.48 0.47 0.00 0.00 -0.00 0.00 0.00 39.64 40.59 2a1b n ILE 37 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2a1b n GLY 38 N 1.42 0.51 1.04 7.39 0.00 -1.24 -4.98 105.19 109.33 2a1b n GLY 38 Ca 0.03 -1.56 0.00 0.00 0.00 0.00 0.00 46.02 44.48 2a1b n GLY 38 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2a1b n SER 39 N -0.47 -1.90 0.00 1.61 2.88 -1.26 -3.82 113.62 110.66 2a1b n SER 39 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2a1b n SER 39 Cb 0.00 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2a1b n SER 39 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2a1b n GLY 40 N -0.87 0.11 3.73 0.46 0.00 -1.26 -4.95 105.19 102.41 2a1b n GLY 40 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2a1b n GLY 40 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2a1b s ARG 41 N -1.12 4.31 -0.13 1.61 0.52 -1.25 -0.74 118.95 122.16 2a1b s ARG 41 Ca 0.00 0.42 -0.06 0.00 -0.52 0.00 0.00 55.73 55.56 2a1b s ARG 41 Cb 0.00 -3.42 0.05 0.00 0.52 0.00 0.00 34.95 32.10 2a1b s ARG 41 CO 0.00 0.19 0.30 0.14 0.02 0.00 0.00 175.30 175.95 2a1b s VAL 42 N 0.52 -0.12 0.15 3.52 -7.23 -0.34 -2.41 120.40 114.49 2a1b s VAL 42 Ca 0.25 0.15 0.03 0.00 -1.81 0.00 0.00 61.98 60.60 2a1b s VAL 42 Cb -0.15 -0.46 -0.04 0.00 0.56 0.00 0.00 36.38 36.29 2a1b s VAL 42 CO 0.10 0.06 0.26 -0.89 -0.31 0.00 0.00 175.10 174.32 2a1b s THR 43 N 1.53 5.18 -0.08 5.32 2.01 0.52 -1.52 115.64 128.59 2a1b s THR 43 Ca -0.08 -0.75 0.02 0.00 0.31 0.00 0.00 61.69 61.20 2a1b s THR 43 Cb -0.10 -3.66 0.01 0.00 0.01 0.00 0.00 72.50 68.75 2a1b s THR 43 CO -0.10 -0.09 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.90 2a1b s VAL 44 N -1.74 1.39 -0.08 3.82 1.01 -0.69 -0.91 120.40 123.20 2a1b s VAL 44 Ca 0.34 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.74 2a1b s VAL 44 Cb -0.11 -1.25 -0.01 0.00 0.00 0.00 0.00 36.38 35.01 2a1b s VAL 44 CO 0.28 0.41 -0.19 -0.63 0.00 0.00 0.00 175.10 174.96 2a1b s ILE 45 N 0.66 2.54 0.27 2.22 1.01 0.22 -1.57 121.20 126.55 2a1b s ILE 45 Ca -0.14 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.68 2a1b s ILE 45 Cb -0.16 -1.99 -0.06 0.00 0.01 0.00 0.00 42.46 40.27 2a1b s ILE 45 CO 0.04 0.56 -0.02 0.68 0.00 0.00 0.00 174.94 176.20 2a1b s VAL 46 N -0.12 1.35 0.01 2.92 -7.23 0.24 -0.61 120.40 116.96 2a1b s VAL 46 Ca -0.03 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 2a1b s VAL 46 Cb -0.14 -2.45 -0.01 0.00 0.56 0.00 0.00 36.38 34.34 2a1b s VAL 46 CO 0.04 -0.27 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.40 2a1b s ARG 47 N -3.80 0.25 0.00 4.82 1.81 -0.22 -1.27 118.95 120.54 2a1b s ARG 47 Ca 0.30 -0.36 0.00 0.00 -1.72 0.00 0.00 55.73 53.95 2a1b s ARG 47 Cb 0.05 -0.06 0.00 0.00 -0.45 0.00 0.00 34.95 34.49 2a1b s ARG 47 CO 0.11 0.01 0.00 0.41 -0.68 0.00 0.00 175.30 175.15 2a1b n GLY 48 N 2.29 -0.69 3.46 -3.53 0.00 -1.12 0.33 105.19 105.94 2a1b n GLY 48 Ca -0.18 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2a1b n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a1b s ASP 49 N -4.00 0.24 -0.02 1.61 1.11 -1.26 -2.46 116.67 111.88 2a1b s ASP 49 Ca 0.00 0.96 -0.26 0.00 0.18 0.00 0.00 52.55 53.43 2a1b s ASP 49 Cb 0.00 -1.42 -0.20 0.00 1.07 0.00 0.00 42.92 42.38 2a1b s ASP 49 CO 0.00 -4.58 1.24 1.62 1.18 0.00 0.00 175.17 174.63 2a1b h VAL 50 N -2.89 1.30 0.00 -1.27 3.04 -1.91 0.11 116.25 114.64 2a1b h VAL 50 Ca -0.49 -1.10 0.00 0.00 -1.01 0.00 0.00 66.70 64.10 2a1b h VAL 50 Cb 1.33 2.03 0.00 0.00 -2.01 0.00 0.00 31.29 32.64 2a1b h VAL 50 CO 0.38 0.28 0.00 0.77 -1.01 0.00 0.00 177.57 177.99 2a1b h SER 51 N -0.53 0.00 0.02 3.17 4.64 -1.98 -0.74 113.55 118.13 2a1b h SER 51 Ca -0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.28 2a1b h SER 51 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2a1b h SER 51 CO 0.01 0.00 -0.14 1.23 -0.87 0.00 0.00 176.83 177.06 2a1b h GLY 52 N 2.60 0.06 2.00 -0.77 0.00 -1.90 -2.41 103.07 102.65 2a1b h GLY 52 Ca 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2a1b h GLY 52 CO 0.00 0.13 -0.05 -2.08 0.00 0.00 0.00 176.54 174.54 2a1b h VAL 53 N -0.86 0.26 0.00 4.60 2.07 -0.62 -2.68 116.25 119.02 2a1b h VAL 53 Ca -0.02 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.18 2a1b h VAL 53 Cb 1.08 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.10 2a1b h VAL 53 CO 0.03 0.05 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2a1b n GLN 54 N -3.36 0.00 -0.57 1.57 6.02 -0.30 -2.53 117.38 118.21 2a1b n GLN 54 Ca -0.02 0.47 0.45 0.00 -0.01 0.00 0.00 57.00 57.89 2a1b n GLN 54 Cb 0.19 -1.07 0.71 0.00 1.02 0.00 0.00 30.24 31.09 2a1b n GLN 54 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2a1b n ALA 55 N -1.91 1.56 0.06 -1.58 0.00 -0.91 0.00 120.51 117.74 2a1b n ALA 55 Ca 0.00 0.68 -0.21 0.00 0.00 0.00 0.00 53.44 53.91 2a1b n ALA 55 Cb 0.00 -1.02 -0.15 0.00 0.00 0.00 0.00 19.45 18.28 2a1b n ALA 55 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2a1b h SER 56 N 0.00 0.54 0.54 0.00 4.64 -1.59 -2.90 113.55 114.78 2a1b h SER 56 Ca 0.85 -0.83 -0.05 0.00 -0.47 0.00 0.00 61.79 61.29 2a1b h SER 56 Cb 3.15 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 65.06 2a1b h SER 56 CO -0.18 1.70 -0.22 0.58 -0.87 0.00 0.00 176.83 177.84 2a1b h VAL 57 N 0.09 0.74 0.00 0.95 2.07 -0.13 -0.44 116.25 119.54 2a1b h VAL 57 Ca -0.33 -0.92 0.00 0.00 0.82 0.00 0.00 66.70 66.27 2a1b h VAL 57 Cb 2.08 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.41 2a1b h VAL 57 CO 0.16 0.22 0.00 -1.20 0.02 0.00 0.00 177.57 176.77 2a1b n SER 58 N -3.67 0.00 -0.37 0.57 7.64 0.13 -2.75 113.62 115.17 2a1b n SER 58 Ca -0.01 0.51 -0.05 0.00 1.01 0.00 0.00 58.87 60.32 2a1b n SER 58 Cb 0.34 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.38 2a1b n SER 58 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2a1b h ALA 59 N -2.00 -0.15 -0.84 -0.43 0.00 -1.49 0.13 119.26 114.48 2a1b h ALA 59 Ca 0.00 0.20 0.16 0.00 0.00 0.00 0.00 54.91 55.27 2a1b h ALA 59 Cb 0.00 1.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.77 2a1b h ALA 59 CO 0.00 -0.77 -0.25 0.41 0.00 0.00 0.00 179.25 178.64 2a1b n GLY 60 N -1.39 -1.52 0.34 0.00 0.00 -0.18 -0.11 105.19 102.34 2a1b n GLY 60 Ca 0.06 0.91 -0.04 0.00 0.00 0.00 0.00 46.02 46.96 2a1b n GLY 60 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2a1b h ILE 61 N 0.00 1.24 -0.46 -0.61 2.04 -0.77 -0.63 117.51 118.31 2a1b h ILE 61 Ca 0.37 -0.50 -0.12 0.00 1.00 0.00 0.00 64.86 65.60 2a1b h ILE 61 Cb 0.58 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 2a1b h ILE 61 CO -0.86 0.25 -0.20 -0.33 0.00 0.00 0.00 178.15 177.01 2a1b h GLU 62 N 1.20 0.92 -0.22 2.37 5.08 -0.44 -2.72 114.58 120.77 2a1b h GLU 62 Ca 0.32 -0.38 -0.16 0.00 -1.00 0.00 0.00 59.36 58.14 2a1b h GLU 62 Cb -0.07 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2a1b h GLU 62 CO -0.06 1.03 -0.52 0.00 -1.00 0.00 0.00 179.01 178.46 2a1b h ALA 63 N 0.96 0.68 0.09 3.43 0.00 -1.04 -2.88 119.26 120.49 2a1b h ALA 63 Ca 0.11 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2a1b h ALA 63 Cb 0.75 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2a1b h ALA 63 CO 0.06 0.68 -0.04 0.00 0.00 0.00 0.00 179.25 179.95 2a1b h ALA 64 N 0.94 -0.12 -0.09 0.00 0.00 -1.10 -3.08 119.26 115.81 2a1b h ALA 64 Ca 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2a1b h ALA 64 Cb 1.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2a1b h ALA 64 CO 0.10 -0.48 0.03 -0.91 0.00 0.00 0.00 179.25 177.99 2a1b h ASN 65 N -0.28 0.11 0.68 0.00 2.35 -1.50 -1.59 115.58 115.35 2a1b h ASN 65 Ca -0.01 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2a1b h ASN 65 Cb 0.24 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2a1b h ASN 65 CO 0.02 0.11 0.00 0.54 -1.65 0.00 0.00 177.43 176.45 2a1b n ARG 66 N -4.49 0.01 -2.26 0.81 1.74 -1.09 -4.48 116.66 106.90 2a1b n ARG 66 Ca -0.02 0.15 -0.36 0.00 -0.77 0.00 0.00 57.85 56.85 2a1b n ARG 66 Cb 0.11 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.04 2a1b n ARG 66 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2a1b s VAL 67 N -2.98 3.13 -0.29 1.55 1.01 -0.60 -4.86 120.40 117.37 2a1b s VAL 67 Ca 0.10 0.77 -0.02 0.00 0.00 0.00 0.00 61.98 62.84 2a1b s VAL 67 Cb 0.13 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2a1b s VAL 67 CO 0.36 -0.09 1.36 0.59 0.00 0.00 0.00 175.10 177.33 2a1b n ASN 68 N -0.91 1.64 0.00 3.32 3.02 -1.26 -0.84 115.26 120.23 2a1b n ASN 68 Ca 0.10 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.57 2a1b n ASN 68 Cb 0.50 -0.67 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 2a1b n ASN 68 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2a1b n GLY 69 N 3.83 -0.76 3.68 7.41 0.00 -1.26 -5.09 105.19 113.00 2a1b n GLY 69 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2a1b n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1b n GLY 70 N 0.00 1.76 2.57 -0.02 0.00 -0.02 -4.90 105.19 104.58 2a1b n GLY 70 Ca 0.00 0.77 -0.28 0.00 0.00 0.00 0.00 46.02 46.51 2a1b n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2a1b s GLU 71 N 3.62 1.21 -0.14 1.61 0.41 -1.25 -4.57 118.70 119.59 2a1b s GLU 71 Ca 0.86 -2.18 -0.30 0.00 -0.41 0.00 0.00 54.97 52.94 2a1b s GLU 71 Cb -0.47 -1.96 -0.07 0.00 -1.78 0.00 0.00 34.13 29.85 2a1b s GLU 71 CO 0.40 -1.29 2.12 0.28 -0.49 0.00 0.00 175.26 176.29 2a1b n VAL 72 N 3.04 0.48 -0.07 2.63 0.31 -1.26 -1.04 118.33 122.42 2a1b n VAL 72 Ca 0.20 -0.33 -0.08 0.00 -0.01 0.00 0.00 64.34 64.13 2a1b n VAL 72 Cb 0.41 -2.39 -0.05 0.00 -0.91 0.00 0.00 33.84 30.90 2a1b n VAL 72 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2a1b h LEU 73 N 13.15 0.00 -8.78 7.52 3.38 -1.69 -3.47 115.31 125.42 2a1b h LEU 73 Ca -0.43 -0.27 -0.32 0.00 0.09 0.00 0.00 57.88 56.95 2a1b h LEU 73 Cb 1.25 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 41.85 2a1b h LEU 73 CO 0.96 0.84 -0.61 -0.94 0.09 0.00 0.00 178.44 178.78 2a1b s SER 74 N -5.96 0.83 -0.27 -0.43 1.04 -1.24 -4.97 113.70 102.70 2a1b s SER 74 Ca -0.13 -1.41 -0.22 0.00 0.48 0.00 0.00 55.95 54.67 2a1b s SER 74 Cb 0.01 0.28 0.07 0.00 0.10 0.00 0.00 66.02 66.48 2a1b s SER 74 CO 0.30 -0.80 0.71 -0.89 0.98 0.00 0.00 173.24 173.54 2a1b s THR 75 N -3.89 -0.00 0.24 2.02 2.01 -1.26 -0.63 115.64 114.12 2a1b s THR 75 Ca 0.38 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 62.16 2a1b s THR 75 Cb 0.07 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.62 2a1b s THR 75 CO 0.14 0.00 0.74 -2.28 -0.69 0.00 0.00 174.62 172.53 2a1b s HIS 76 N 0.76 -0.24 -0.30 4.92 5.04 -1.00 -5.03 115.29 119.44 2a1b s HIS 76 Ca -0.03 -0.15 -0.12 0.00 -1.54 0.00 0.00 55.06 53.22 2a1b s HIS 76 Cb -0.05 0.67 0.13 0.00 0.04 0.00 0.00 32.58 33.37 2a1b s HIS 76 CO -0.05 -1.10 0.70 0.42 -2.34 0.00 0.00 174.74 172.37 2a1b s ILE 77 N -3.78 -0.78 -0.14 0.89 1.01 -1.26 -1.99 121.20 115.16 2a1b s ILE 77 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 60.65 60.67 2a1b s ILE 77 Cb -0.04 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.38 2a1b s ILE 77 CO 0.03 0.00 0.14 -0.63 0.00 0.00 0.00 174.94 174.48 2a1b s ILE 78 N 2.63 5.48 -0.06 2.92 1.09 -0.82 -4.94 121.20 127.49 2a1b s ILE 78 Ca -0.06 0.22 -0.15 0.00 -1.10 0.00 0.00 60.65 59.56 2a1b s ILE 78 Cb -0.10 -3.42 -0.10 0.00 -1.06 0.00 0.00 42.46 37.78 2a1b s ILE 78 CO -0.19 0.57 0.60 0.00 -0.10 0.00 0.00 174.94 175.82 2a1b h ALA 79 N 5.42 -0.33 -2.50 9.38 0.00 -1.94 -0.43 119.26 128.86 2a1b h ALA 79 Ca -0.51 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 53.65 2a1b h ALA 79 Cb 1.21 0.13 -0.42 0.00 0.00 0.00 0.00 17.79 18.71 2a1b h ALA 79 CO 0.63 -0.33 -0.58 0.54 0.00 0.00 0.00 179.25 179.50 2a1b n ARG 80 N -4.99 2.30 -2.03 0.00 5.12 -1.26 -0.96 116.66 114.84 2a1b n ARG 80 Ca -0.06 -4.62 -0.42 0.00 -1.93 0.00 0.00 57.85 50.82 2a1b n ARG 80 Cb 0.20 -2.27 -0.03 0.00 -1.16 0.00 0.00 32.46 29.20 2a1b n ARG 80 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2a1b s PRO 81 N -2.14 4.23 0.33 5.56 0.04 -1.25 -4.94 135.00 136.82 2a1b s PRO 81 Ca 0.35 2.21 -0.24 0.00 0.04 0.00 0.00 61.00 63.36 2a1b s PRO 81 Cb 0.08 -3.54 -0.16 0.00 0.04 0.00 0.00 34.50 30.92 2a1b s PRO 81 CO -0.07 -0.66 0.28 1.58 0.04 0.00 0.00 177.00 178.17 2a1b n HIS 82 N 5.34 -1.40 0.03 0.56 -0.00 -1.26 -4.77 115.22 113.72 2a1b n HIS 82 Ca 0.15 0.75 -0.13 0.00 0.46 0.00 0.00 57.72 58.95 2a1b n HIS 82 Cb 0.41 -1.86 -0.09 0.00 -0.12 0.00 0.00 29.99 28.34 2a1b n HIS 82 CO 0.00 0.00 0.00 0.93 0.46 0.00 0.00 176.34 177.73 2a1b h GLU 83 N 0.61 -0.06 -0.99 1.57 5.08 -1.98 -3.07 114.58 115.75 2a1b h GLU 83 Ca -0.34 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.34 2a1b h GLU 83 Cb 1.44 0.01 -0.15 0.00 0.50 0.00 0.00 28.75 30.56 2a1b h GLU 83 CO 0.51 0.23 0.52 -0.97 -1.00 0.00 0.00 179.01 178.30 2a1b h ASN 84 N -0.36 0.43 -0.95 1.42 -0.00 -2.00 0.59 115.58 114.72 2a1b h ASN 84 Ca -0.01 0.20 0.16 0.00 -0.00 0.00 0.00 56.30 56.65 2a1b h ASN 84 Cb 0.32 0.16 -0.08 0.00 -0.00 0.00 0.00 38.32 38.72 2a1b h ASN 84 CO 0.01 -0.15 0.60 0.25 -0.00 0.00 0.00 177.43 178.14 2a1b h LEU 85 N 0.30 0.70 -1.76 0.34 5.85 -1.90 -0.68 115.31 118.17 2a1b h LEU 85 Ca 0.71 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 59.49 2a1b h LEU 85 Cb 1.61 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.57 2a1b h LEU 85 CO -0.62 0.32 -0.02 -0.33 -0.34 0.00 0.00 178.44 177.44 2a1b h GLU 86 N 0.72 0.00 -0.50 1.25 5.08 0.11 -1.66 114.58 119.58 2a1b h GLU 86 Ca 0.50 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.84 2a1b h GLU 86 Cb 0.80 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2a1b h GLU 86 CO -0.26 0.02 0.02 2.48 -1.00 0.00 0.00 179.01 180.27 2a1b n TYR 87 N -3.14 1.82 0.00 4.33 0.18 -0.26 -4.27 117.16 115.81 2a1b n TYR 87 Ca -0.00 -0.81 0.00 0.00 1.88 0.00 0.00 57.90 58.97 2a1b n TYR 87 Cb 0.27 -0.48 0.00 0.00 -0.38 0.00 0.00 39.34 38.75 2a1b n TYR 87 CO 0.00 0.00 0.00 0.28 -2.08 0.00 0.00 176.86 175.06 2a1b n VAL 88 N 0.26 0.00 -4.30 -3.48 0.31 -1.04 -5.10 118.33 105.00 2a1b n VAL 88 Ca 0.27 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.37 2a1b n VAL 88 Cb 1.14 -0.12 -0.07 0.00 -0.91 0.00 0.00 33.84 33.88 2a1b n VAL 88 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2a1b s LEU 89 N -1.33 3.19 -0.08 7.52 1.43 -0.65 -5.02 118.68 123.74 2a1b s LEU 89 Ca 0.00 -0.64 -0.03 0.00 -1.03 0.00 0.00 54.13 52.42 2a1b s LEU 89 Cb 0.00 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.42 2a1b s LEU 89 CO 0.00 0.00 2.77 -0.81 0.23 0.00 0.00 176.35 178.55 2a1b n PRO 90 N -0.87 1.65 0.00 1.29 -0.04 -1.26 -4.24 135.00 131.52 2a1b n PRO 90 Ca -0.07 -0.82 0.13 0.00 -0.04 0.00 0.00 63.50 62.71 2a1b n PRO 90 Cb 0.59 -1.60 0.42 0.00 -0.04 0.00 0.00 33.50 32.87 2a1b n PRO 90 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2a1b n ILE 91 N 1.75 0.00 -1.32 0.52 -5.35 -1.26 -4.68 119.36 109.02 2a1b n ILE 91 Ca 0.26 -0.02 0.00 0.00 -0.27 0.00 0.00 62.75 62.73 2a1b n ILE 91 Cb 0.69 -0.01 0.00 0.00 -1.74 0.00 0.00 39.64 38.58 2a1b n ILE 91 CO 0.00 0.00 0.00 -2.11 -1.76 0.00 0.00 176.55 172.68 2a1b n ARG 92 N -1.37 2.74 -3.25 6.28 1.85 -1.26 -4.88 116.66 116.77 2a1b n ARG 92 Ca 0.08 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.66 2a1b n ARG 92 Cb 0.33 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.72 2a1b n ARG 92 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2a1b s TYR 93 N 1.63 3.50 0.00 2.89 4.12 -1.26 -4.59 117.35 123.64 2a1b s TYR 93 Ca 0.00 0.54 0.00 0.00 0.02 0.00 0.00 57.07 57.63 2a1b s TYR 93 Cb 0.00 -2.04 0.00 0.00 -1.52 0.00 0.00 41.96 38.40 2a1b s TYR 93 CO 0.00 0.08 0.00 2.41 0.02 0.00 0.00 175.55 178.06 2a1b n THR 94 N -1.50 0.00 0.00 -0.71 -1.04 -1.26 -4.92 114.28 104.85 2a1b n THR 94 Ca -0.03 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.98 2a1b n THR 94 Cb 0.55 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.06 2a1b n THR 94 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2a1b n GLU 95 N 0.00 0.00 0.08 -2.82 4.71 -1.26 -4.62 120.64 116.73 2a1b n GLU 95 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 57.16 57.06 2a1b n GLU 95 Cb 0.00 -0.12 -0.06 0.00 -1.01 0.00 0.00 31.44 30.25 2a1b n GLU 95 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 2a1b h GLU 96 N 0.00 -0.43 -0.90 3.49 5.08 -2.06 -2.81 114.58 116.95 2a1b h GLU 96 Ca 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2a1b h GLU 96 Cb 0.00 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2a1b h GLU 96 CO 0.00 -0.29 0.00 1.33 -1.00 0.00 0.00 179.01 179.05 2a1b n VAL 97 N -4.12 0.67 -0.27 3.13 0.24 -1.26 -4.25 118.33 112.47 2a1b n VAL 97 Ca -0.05 -0.34 -0.06 0.00 -2.04 0.00 0.00 64.34 61.85 2a1b n VAL 97 Cb 0.23 -0.45 0.06 0.00 -1.47 0.00 0.00 33.84 32.21 2a1b n VAL 97 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2a1b h GLU 98 N 0.97 1.09 -0.44 7.34 4.57 -1.86 -2.62 114.58 123.64 2a1b h GLU 98 Ca 0.00 -0.18 -0.02 0.00 -1.18 0.00 0.00 59.36 57.98 2a1b h GLU 98 Cb 0.86 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2a1b h GLU 98 CO 0.12 0.87 0.20 1.96 -1.18 0.00 0.00 179.01 180.98 2a1b h GLN 99 N 1.05 0.61 -0.15 1.92 4.20 -1.79 -2.64 115.11 118.31 2a1b h GLN 99 Ca 0.25 -0.07 -0.21 0.00 0.06 0.00 0.00 58.65 58.68 2a1b h GLN 99 Cb 0.17 -0.12 0.01 0.00 0.30 0.00 0.00 27.48 27.84 2a1b h GLN 99 CO -0.03 0.49 -0.73 0.35 -0.67 0.00 0.00 178.83 178.24 2a1b h PHE 100 N 0.61 1.03 0.37 2.96 3.57 -1.80 -3.33 116.94 120.35 2a1b h PHE 100 Ca 0.15 -0.45 -0.00 0.00 3.53 0.00 0.00 57.97 61.20 2a1b h PHE 100 Cb 0.09 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2a1b h PHE 100 CO 0.01 1.28 -0.35 -0.09 -2.23 0.00 0.00 178.31 176.93 2a1b h ARG 101 N 0.49 -0.71 0.00 1.11 2.43 -1.21 -3.53 114.38 112.97 2a1b h ARG 101 Ca -0.05 0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2a1b h ARG 101 Cb 1.37 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 31.08 2a1b h ARG 101 CO 0.15 -0.47 0.00 2.41 -1.51 0.00 0.00 179.97 180.55