#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4p n THR 14 N 0.00 0.00 -3.92 1.39 -1.04 -1.26 -3.63 114.28 105.81 3h4p n THR 14 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3h4p n THR 14 Cb 0.00 -0.17 0.01 0.00 -1.82 0.00 0.00 70.33 68.35 3h4p n THR 14 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 3h4p s VAL 15 N 0.56 0.00 0.00 12.58 -7.23 -1.26 -4.94 120.40 120.10 3h4p s VAL 15 Ca 0.00 -0.39 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 3h4p s VAL 15 Cb 0.00 -2.89 0.00 0.00 0.56 0.00 0.00 36.38 34.05 3h4p s VAL 15 CO 0.00 0.00 0.00 0.33 -0.31 0.00 0.00 175.10 175.12 3h4p n PHE 16 N -0.79 0.00 -0.96 2.82 -0.00 -1.26 -4.91 117.46 112.36 3h4p n PHE 16 Ca -0.00 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.16 3h4p n PHE 16 Cb 0.59 0.00 0.21 0.00 -0.00 0.00 0.00 39.48 40.28 3h4p n PHE 16 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 3h4p s SER 17 N 0.00 1.72 -0.05 -2.13 1.04 -1.17 -4.68 113.70 108.43 3h4p s SER 17 Ca 0.00 1.16 0.14 0.00 0.48 0.00 0.00 55.95 57.73 3h4p s SER 17 Cb 0.00 -1.79 0.51 0.00 0.10 0.00 0.00 66.02 64.83 3h4p s SER 17 CO 0.00 -3.69 1.39 -2.65 0.98 0.00 0.00 173.24 169.27 3h4p n PRO 18 N -4.54 2.71 0.00 4.02 -0.02 -1.26 -4.62 135.00 131.29 3h4p n PRO 18 Ca 0.06 -2.02 0.00 0.00 -2.02 0.00 0.00 63.50 59.52 3h4p n PRO 18 Cb 0.57 -1.61 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 3h4p n PRO 18 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h4p n GLU 19 N 0.87 0.00 0.00 -0.52 -0.00 -1.26 -5.06 120.64 114.67 3h4p n GLU 19 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.34 3h4p n GLU 19 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.03 3h4p n GLU 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h4p n GLY 20 N 0.00 3.00 0.00 -1.84 0.00 -1.26 -5.04 105.19 100.05 3h4p n GLY 20 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 3h4p n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 21 N 0.00 -0.47 -3.97 1.61 1.74 -1.26 -4.92 116.66 109.39 3h4p n ARG 21 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 3h4p n ARG 21 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 3h4p n ARG 21 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3h4p s LEU 22 N 0.00 1.27 0.00 0.55 0.20 -1.26 -3.03 118.68 116.41 3h4p s LEU 22 Ca 0.00 -0.04 0.00 0.00 0.69 0.00 0.00 54.13 54.78 3h4p s LEU 22 Cb 0.00 -0.25 0.00 0.00 -0.43 0.00 0.00 46.19 45.51 3h4p s LEU 22 CO 0.00 -0.08 0.00 -1.22 -0.29 0.00 0.00 176.35 174.76 3h4p n TYR 23 N 4.01 0.00 -0.34 5.38 4.02 -1.26 -3.01 117.16 125.97 3h4p n TYR 23 Ca -0.26 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 57.85 3h4p n TYR 23 Cb 0.51 0.00 0.44 0.00 -0.02 0.00 0.00 39.34 40.27 3h4p n TYR 23 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 3h4p h GLN 24 N 0.00 0.38 -0.21 -0.72 1.08 -1.94 -1.63 115.11 112.07 3h4p h GLN 24 Ca 0.00 -0.02 0.05 0.00 -1.45 0.00 0.00 58.65 57.22 3h4p h GLN 24 Cb 0.00 -0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 27.30 3h4p h GLN 24 CO 0.00 0.25 -0.09 -0.39 -0.95 0.00 0.00 178.83 177.65 3h4p h VAL 25 N 0.39 0.71 -0.16 -0.54 -1.51 -1.93 0.25 116.25 113.46 3h4p h VAL 25 Ca 0.70 0.00 -0.01 0.00 -1.23 0.00 0.00 66.70 66.17 3h4p h VAL 25 Cb 1.52 0.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 3h4p h VAL 25 CO -0.57 0.00 0.08 -0.33 -1.23 0.00 0.00 177.57 175.52 3h4p h GLU 26 N -0.05 0.23 -0.99 5.19 5.08 -1.20 0.13 114.58 122.96 3h4p h GLU 26 Ca 0.11 -0.03 0.27 0.00 -1.00 0.00 0.00 59.36 58.71 3h4p h GLU 26 Cb 0.22 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 3h4p h GLU 26 CO -0.25 0.26 0.68 1.88 -1.00 0.00 0.00 179.01 180.59 3h4p h TYR 27 N 0.13 0.23 0.00 4.33 0.05 -1.14 1.13 116.97 121.70 3h4p h TYR 27 Ca 0.05 0.01 -0.10 0.00 0.05 0.00 0.00 58.73 58.75 3h4p h TYR 27 Cb 0.11 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 3h4p h TYR 27 CO -0.03 0.04 -0.45 0.00 -1.05 0.00 0.00 178.16 176.66 3h4p h ALA 28 N 1.55 0.76 -0.27 3.88 0.00 0.12 -3.12 119.26 122.17 3h4p h ALA 28 Ca 0.50 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 3h4p h ALA 28 Cb 1.69 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3h4p h ALA 28 CO -0.10 0.57 0.07 0.00 0.00 0.00 0.00 179.25 179.79 3h4p h ARG 29 N 0.00 0.43 -0.88 0.00 3.08 0.38 -3.15 114.38 114.25 3h4p h ARG 29 Ca -0.00 -0.10 0.23 0.00 0.07 0.00 0.00 59.98 60.18 3h4p h ARG 29 Cb 1.24 -0.06 -0.14 0.00 0.08 0.00 0.00 29.97 31.10 3h4p h ARG 29 CO 0.06 0.51 0.29 0.93 -1.07 0.00 0.00 179.97 180.69 3h4p h GLU 30 N 0.27 0.26 0.00 0.04 4.39 -1.26 0.42 114.58 118.69 3h4p h GLU 30 Ca 0.09 -0.02 -0.02 0.00 0.34 0.00 0.00 59.36 59.76 3h4p h GLU 30 Cb 0.27 -0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 3h4p h GLU 30 CO -0.00 0.17 -0.07 0.00 -1.16 0.00 0.00 179.01 177.95 3h4p h ALA 31 N 1.76 1.40 0.01 3.43 0.00 -1.59 -1.47 119.26 122.79 3h4p h ALA 31 Ca 0.56 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.39 3h4p h ALA 31 Cb 1.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3h4p h ALA 31 CO -0.61 0.09 -0.03 0.28 0.00 0.00 0.00 179.25 178.98 3h4p h VAL 32 N 0.00 1.76 0.00 0.00 2.07 -0.25 -3.08 116.25 116.75 3h4p h VAL 32 Ca -0.00 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.25 3h4p h VAL 32 Cb 0.19 3.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.26 3h4p h VAL 32 CO 0.01 0.59 0.27 -0.09 0.02 0.00 0.00 177.57 178.37 3h4p h ARG 33 N -0.93 0.00 0.00 1.57 2.43 -0.96 0.15 114.38 116.63 3h4p h ARG 33 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 3h4p h ARG 33 Cb 0.99 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.54 3h4p h ARG 33 CO 0.01 0.00 -1.22 -2.13 -1.51 0.00 0.00 179.97 175.12 3h4p n ARG 34 N -2.90 0.61 -0.09 0.20 0.63 -0.60 -3.72 116.66 110.78 3h4p n ARG 34 Ca -0.02 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 3h4p n ARG 34 Cb 0.32 -1.76 0.00 0.00 0.45 0.00 0.00 32.46 31.47 3h4p n ARG 34 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h4p n GLY 35 N 1.20 -0.65 3.76 5.14 0.00 0.51 -4.71 105.19 110.45 3h4p n GLY 35 Ca -0.01 -1.71 -0.39 0.00 0.00 0.00 0.00 46.02 43.91 3h4p n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4p s THR 36 N -0.45 2.43 0.34 2.61 -4.23 -1.26 -0.60 115.64 114.47 3h4p s THR 36 Ca 0.00 0.35 -0.18 0.00 -1.18 0.00 0.00 61.69 60.68 3h4p s THR 36 Cb 0.00 -3.19 -0.09 0.00 1.34 0.00 0.00 72.50 70.56 3h4p s THR 36 CO 0.00 0.02 0.80 0.28 -0.54 0.00 0.00 174.62 175.18 3h4p s THR 37 N -1.33 4.56 -0.13 3.99 -1.32 -1.26 -3.78 115.64 116.38 3h4p s THR 37 Ca 0.64 1.18 -0.19 0.00 -1.21 0.00 0.00 61.69 62.11 3h4p s THR 37 Cb -0.38 -3.66 0.05 0.00 -1.51 0.00 0.00 72.50 67.00 3h4p s THR 37 CO 0.47 -0.15 0.49 0.00 -2.21 0.00 0.00 174.62 173.22 3h4p s ALA 38 N -1.95 -1.24 0.01 11.08 0.00 0.38 -2.50 121.76 127.54 3h4p s ALA 38 Ca 0.54 1.19 0.05 0.00 0.00 0.00 0.00 51.96 53.74 3h4p s ALA 38 Cb -0.11 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.47 3h4p s ALA 38 CO 0.17 -0.26 -0.14 0.42 0.00 0.00 0.00 175.76 175.95 3h4p s ILE 39 N -0.27 1.11 -0.01 0.00 1.01 -0.62 0.51 121.20 122.93 3h4p s ILE 39 Ca -0.04 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.90 3h4p s ILE 39 Cb -0.03 -0.95 -0.00 0.00 0.01 0.00 0.00 42.46 41.48 3h4p s ILE 39 CO 0.03 0.22 -0.07 -0.83 0.00 0.00 0.00 174.94 174.29 3h4p s GLY 40 N -0.58 0.36 -0.04 6.18 0.00 -0.23 -1.59 107.32 111.42 3h4p s GLY 40 Ca 0.04 -0.30 0.02 0.00 0.00 0.00 0.00 44.72 44.48 3h4p s GLY 40 CO 0.00 -0.23 -0.07 -0.42 0.00 0.00 0.00 173.10 172.37 3h4p s ILE 41 N -0.13 0.71 0.00 0.90 1.01 0.50 -1.40 121.20 122.79 3h4p s ILE 41 Ca 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.41 3h4p s ILE 41 Cb -0.03 -0.68 0.00 0.00 0.01 0.00 0.00 42.46 41.76 3h4p s ILE 41 CO -0.00 0.25 0.00 0.00 0.00 0.00 0.00 174.94 175.19 3h4p n ALA 42 N 3.73 0.00 0.00 9.38 0.00 0.41 -0.99 120.51 133.04 3h4p n ALA 42 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.21 3h4p n ALA 42 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3h4p n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4p n LYS 44 N 0.00 0.00 -0.00 0.00 4.81 -1.26 -4.85 118.16 116.86 3h4p n LYS 44 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 3h4p n LYS 44 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 3h4p n LYS 44 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3h4p n ASP 45 N 0.00 1.42 0.00 3.14 10.43 -1.26 -4.97 116.55 125.30 3h4p n ASP 45 Ca 0.00 -1.21 0.00 0.00 2.57 0.00 0.00 54.79 56.15 3h4p n ASP 45 Cb 0.11 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.07 3h4p n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h4p n GLY 46 N 0.28 0.31 3.64 0.44 0.00 -1.26 -2.20 105.19 106.40 3h4p n GLY 46 Ca 0.03 -1.07 -0.06 0.00 0.00 0.00 0.00 46.02 44.92 3h4p n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 47 N -3.23 0.00 0.03 1.61 0.11 0.10 -3.84 120.40 115.19 3h4p s VAL 47 Ca 0.00 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.07 3h4p s VAL 47 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 3h4p s VAL 47 CO 0.00 0.00 -0.07 -0.69 -3.33 0.00 0.00 175.10 171.01 3h4p s VAL 48 N 0.21 0.45 0.16 2.04 1.01 -0.16 -1.36 120.40 122.74 3h4p s VAL 48 Ca 0.04 -0.89 0.09 0.00 0.00 0.00 0.00 61.98 61.23 3h4p s VAL 48 Cb -0.05 -0.50 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 3h4p s VAL 48 CO -0.11 -0.30 -0.15 -0.76 0.00 0.00 0.00 175.10 173.78 3h4p s LEU 49 N -1.28 2.80 0.05 3.92 1.02 -0.74 -0.37 118.68 124.08 3h4p s LEU 49 Ca -0.08 -0.62 -0.27 0.00 0.02 0.00 0.00 54.13 53.17 3h4p s LEU 49 Cb -0.08 -1.54 0.07 0.00 0.02 0.00 0.00 46.19 44.65 3h4p s LEU 49 CO 0.00 0.13 0.64 0.00 0.02 0.00 0.00 176.35 177.15 3h4p s ALA 50 N -1.53 -1.69 -0.01 4.21 0.00 -0.62 -2.10 121.76 120.01 3h4p s ALA 50 Ca 0.22 0.93 -0.09 0.00 0.00 0.00 0.00 51.96 53.02 3h4p s ALA 50 Cb -0.09 0.42 0.01 0.00 0.00 0.00 0.00 23.12 23.46 3h4p s ALA 50 CO 0.13 -0.56 0.19 0.08 0.00 0.00 0.00 175.76 175.60 3h4p s VAL 51 N -2.41 0.06 -1.03 0.00 1.01 -0.98 -1.60 120.40 115.46 3h4p s VAL 51 Ca -0.05 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.34 3h4p s VAL 51 Cb -0.00 -0.46 0.26 0.00 0.00 0.00 0.00 36.38 36.18 3h4p s VAL 51 CO -0.01 -0.29 1.01 -0.67 0.00 0.00 0.00 175.10 175.14 3h4p n ASP 52 N 1.65 5.05 -4.62 3.32 4.64 -1.04 -1.77 116.55 123.77 3h4p n ASP 52 Ca -0.21 -3.09 -0.41 0.00 -1.38 0.00 0.00 54.79 49.70 3h4p n ASP 52 Cb 0.56 -1.24 0.01 0.00 -1.04 0.00 0.00 41.12 39.41 3h4p n ASP 52 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3h4p n ARG 53 N 2.45 1.40 -2.56 -0.67 1.74 0.40 -4.28 116.66 115.13 3h4p n ARG 53 Ca 0.23 0.50 -0.30 0.00 -0.77 0.00 0.00 57.85 57.52 3h4p n ARG 53 Cb 0.38 -2.09 -0.01 0.00 -1.02 0.00 0.00 32.46 29.72 3h4p n ARG 53 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 3h4p n ARG 54 N 0.06 3.46 -1.76 5.56 0.63 -1.26 -4.65 116.66 118.70 3h4p n ARG 54 Ca 0.09 -4.50 -0.30 0.00 -0.92 0.00 0.00 57.85 52.22 3h4p n ARG 54 Cb 0.40 -2.27 -0.04 0.00 0.45 0.00 0.00 32.46 31.00 3h4p n ARG 54 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 3h4p s ILE 55 N -5.04 3.17 0.00 5.15 1.01 -1.26 -4.87 121.20 119.36 3h4p s ILE 55 Ca 0.48 -0.01 0.00 0.00 0.00 0.00 0.00 60.65 61.12 3h4p s ILE 55 Cb 0.35 -3.41 0.00 0.00 0.01 0.00 0.00 42.46 39.41 3h4p s ILE 55 CO -0.20 -0.39 0.00 0.35 0.00 0.00 0.00 174.94 174.70 3h4p n THR 56 N 7.95 0.00 -1.61 2.92 -2.24 -1.26 -4.79 114.28 115.25 3h4p n THR 56 Ca 0.35 0.36 -0.42 0.00 -2.27 0.00 0.00 64.05 62.07 3h4p n THR 56 Cb 0.50 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 3h4p n THR 56 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 3h4p n SER 57 N 0.00 1.33 -1.89 3.42 2.88 -1.26 -4.86 113.62 113.23 3h4p n SER 57 Ca 0.00 1.09 -0.07 0.00 -1.33 0.00 0.00 58.87 58.56 3h4p n SER 57 Cb 0.00 -1.34 0.26 0.00 -0.75 0.00 0.00 64.21 62.39 3h4p n SER 57 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 3h4p n LYS 58 N 0.37 3.34 0.00 -1.46 -0.00 -1.26 -4.16 118.16 114.99 3h4p n LYS 58 Ca 0.09 -2.71 0.12 0.00 -0.00 0.00 0.00 58.31 55.82 3h4p n LYS 58 Cb 0.37 -2.11 0.29 0.00 -0.00 0.00 0.00 35.03 33.57 3h4p n LYS 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3h4p n LEU 59 N -0.15 0.45 -4.37 -5.58 4.32 -1.26 -4.85 117.00 105.57 3h4p n LEU 59 Ca 0.38 0.05 -0.39 0.00 -0.02 0.00 0.00 56.01 56.02 3h4p n LEU 59 Cb 1.30 -0.27 -0.12 0.00 -1.62 0.00 0.00 43.42 42.71 3h4p n LEU 59 CO 0.40 0.11 -0.20 -0.69 -1.22 0.00 0.00 177.39 175.79 3h4p s VAL 60 N -3.00 4.35 -0.47 4.08 1.01 -1.26 -5.02 120.40 120.09 3h4p s VAL 60 Ca 0.11 -0.80 -0.46 0.00 0.00 0.00 0.00 61.98 60.84 3h4p s VAL 60 Cb 0.18 -3.37 -0.19 0.00 0.00 0.00 0.00 36.38 33.00 3h4p s VAL 60 CO 0.68 -0.12 1.70 1.17 0.00 0.00 0.00 175.10 178.53 3h4p n LYS 61 N 4.94 0.16 0.16 2.72 4.81 -1.26 -4.73 118.16 124.96 3h4p n LYS 61 Ca -0.13 0.06 0.13 0.00 -0.87 0.00 0.00 58.31 57.50 3h4p n LYS 61 Cb 0.47 -1.59 0.55 0.00 0.02 0.00 0.00 35.03 34.47 3h4p n LYS 61 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3h4p h ILE 62 N 5.33 0.00 -0.82 3.15 2.04 -1.95 -2.67 117.51 122.59 3h4p h ILE 62 Ca -0.40 -0.21 -0.03 0.00 1.00 0.00 0.00 64.86 65.23 3h4p h ILE 62 Cb 1.37 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 3h4p h ILE 62 CO 0.99 0.00 0.41 0.03 0.00 0.00 0.00 178.15 179.58 3h4p h ARG 63 N 0.00 1.17 -0.05 2.37 2.47 -1.96 -3.12 114.38 115.27 3h4p h ARG 63 Ca 0.00 -0.16 -0.07 0.00 -1.26 0.00 0.00 59.98 58.49 3h4p h ARG 63 Cb 0.30 -0.22 -0.01 0.00 -1.65 0.00 0.00 29.97 28.40 3h4p h ARG 63 CO 0.00 0.89 -0.29 0.66 0.56 0.00 0.00 179.97 181.80 3h4p h SER 64 N 1.16 0.09 -1.25 7.04 4.64 -1.83 -3.37 113.55 120.02 3h4p h SER 64 Ca 0.28 -0.03 -0.37 0.00 -0.47 0.00 0.00 61.79 61.21 3h4p h SER 64 Cb 0.09 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.12 3h4p h SER 64 CO -0.04 0.38 0.99 -0.51 -0.87 0.00 0.00 176.83 176.78 3h4p s ILE 65 N -4.39 3.37 -0.35 0.95 2.07 -1.18 -4.92 121.20 116.75 3h4p s ILE 65 Ca -0.04 -0.10 -0.20 0.00 -1.41 0.00 0.00 60.65 58.89 3h4p s ILE 65 Cb 0.15 -3.89 0.00 0.00 0.13 0.00 0.00 42.46 38.85 3h4p s ILE 65 CO 0.73 -0.85 0.64 -1.61 -1.91 0.00 0.00 174.94 171.94 3h4p s GLU 66 N 7.17 3.72 0.00 3.50 2.02 -1.26 -4.86 118.70 128.99 3h4p s GLU 66 Ca 0.71 0.11 0.00 0.00 0.02 0.00 0.00 54.97 55.81 3h4p s GLU 66 Cb -0.10 -3.79 0.00 0.00 0.10 0.00 0.00 34.13 30.34 3h4p s GLU 66 CO 0.10 -0.71 0.00 1.17 0.02 0.00 0.00 175.26 175.84 3h4p n LYS 67 N 6.03 4.55 -4.71 1.61 3.00 -1.26 -4.96 118.16 122.42 3h4p n LYS 67 Ca -0.01 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 58.06 3h4p n LYS 67 Cb 0.49 -0.51 -0.16 0.00 0.00 0.00 0.00 35.03 34.85 3h4p n LYS 67 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 3h4p s ILE 68 N -0.96 1.24 0.03 3.15 -0.00 -1.26 -2.11 121.20 121.28 3h4p s ILE 68 Ca 0.00 -0.62 0.08 0.00 -0.00 0.00 0.00 60.65 60.11 3h4p s ILE 68 Cb 0.00 -1.06 -0.02 0.00 -0.00 0.00 0.00 42.46 41.37 3h4p s ILE 68 CO 0.00 0.36 -0.24 -0.36 -0.00 0.00 0.00 174.94 174.70 3h4p s PHE 69 N -0.01 2.13 0.12 1.37 0.08 0.28 -4.98 117.98 116.96 3h4p s PHE 69 Ca -0.01 -0.40 -0.14 0.00 0.12 0.00 0.00 56.93 56.50 3h4p s PHE 69 Cb -0.10 -1.30 -0.07 0.00 -0.57 0.00 0.00 43.02 40.99 3h4p s PHE 69 CO 0.01 0.07 0.51 -1.14 -0.10 0.00 0.00 175.22 174.58 3h4p s GLN 70 N -1.03 3.94 -0.00 0.44 0.74 -1.26 0.48 119.66 122.97 3h4p s GLN 70 Ca 0.10 0.44 0.01 0.00 0.05 0.00 0.00 55.36 55.95 3h4p s GLN 70 Cb -0.09 -2.98 -0.01 0.00 1.10 0.00 0.00 33.01 31.03 3h4p s GLN 70 CO 0.01 0.51 0.02 -0.89 -0.55 0.00 0.00 175.29 174.39 3h4p n ILE 71 N 0.92 0.00 -3.57 -2.34 2.08 -0.65 -4.86 119.36 110.94 3h4p n ILE 71 Ca -0.07 -0.02 -0.06 0.00 0.56 0.00 0.00 62.75 63.17 3h4p n ILE 71 Cb 0.52 0.46 -0.03 0.00 -0.75 0.00 0.00 39.64 39.85 3h4p n ILE 71 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3h4p s ASP 72 N -2.10 -0.22 0.58 4.38 3.68 0.38 -4.80 116.67 118.57 3h4p s ASP 72 Ca -0.00 0.06 0.06 0.00 2.13 0.00 0.00 52.55 54.79 3h4p s ASP 72 Cb 0.00 0.22 0.20 0.00 -1.45 0.00 0.00 42.92 41.89 3h4p s ASP 72 CO 0.03 -0.33 0.96 0.47 0.13 0.00 0.00 175.17 176.43 3h4p n ASP 73 N 0.03 0.00 0.00 -0.34 9.92 -1.26 -0.72 116.55 124.18 3h4p n ASP 73 Ca -0.03 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.73 3h4p n ASP 73 Cb 0.59 -0.06 0.00 0.00 -0.64 0.00 0.00 41.12 41.01 3h4p n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3h4p n HIS 74 N -2.47 0.00 -3.76 1.24 1.44 -1.26 -3.85 115.22 106.56 3h4p n HIS 74 Ca 0.05 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.63 3h4p n HIS 74 Cb 1.01 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 30.98 3h4p n HIS 74 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3h4p s VAL 75 N -0.10 -0.04 0.08 0.61 1.01 0.10 -1.71 120.40 120.35 3h4p s VAL 75 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.14 3h4p s VAL 75 Cb 0.00 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 3h4p s VAL 75 CO 0.00 0.06 -0.05 0.00 0.00 0.00 0.00 175.10 175.11 3h4p s ALA 76 N 1.00 0.83 -0.03 5.51 0.00 -0.72 -0.47 121.76 127.89 3h4p s ALA 76 Ca -0.08 -1.30 -0.06 0.00 0.00 0.00 0.00 51.96 50.51 3h4p s ALA 76 Cb -0.10 0.19 0.01 0.00 0.00 0.00 0.00 23.12 23.22 3h4p s ALA 76 CO -0.05 -0.28 0.15 0.00 0.00 0.00 0.00 175.76 175.58 3h4p s ALA 77 N -3.72 -0.36 -0.10 0.00 0.00 0.18 -1.39 121.76 116.38 3h4p s ALA 77 Ca 0.10 0.13 0.02 0.00 0.00 0.00 0.00 51.96 52.21 3h4p s ALA 77 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 3h4p s ALA 77 CO -0.06 -0.15 -0.15 0.00 0.00 0.00 0.00 175.76 175.40 3h4p s ALA 78 N -0.71 2.58 0.43 0.00 0.00 -0.24 -0.56 121.76 123.25 3h4p s ALA 78 Ca -0.08 -0.93 -0.07 0.00 0.00 0.00 0.00 51.96 50.88 3h4p s ALA 78 Cb -0.05 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 3h4p s ALA 78 CO 0.01 0.36 0.75 0.95 0.00 0.00 0.00 175.76 177.83 3h4p s THR 79 N -0.04 4.88 -0.28 0.00 -4.23 -0.90 -1.33 115.64 113.75 3h4p s THR 79 Ca -0.04 0.32 -0.17 0.00 -1.18 0.00 0.00 61.69 60.62 3h4p s THR 79 Cb -0.14 -3.80 0.09 0.00 1.34 0.00 0.00 72.50 69.98 3h4p s THR 79 CO 0.04 -0.67 0.72 -0.55 -0.54 0.00 0.00 174.62 173.62 3h4p s SER 80 N -3.66 -0.89 0.00 3.99 0.15 -0.46 -4.89 113.70 107.94 3h4p s SER 80 Ca 0.48 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.58 3h4p s SER 80 Cb -0.10 1.38 0.00 0.00 -1.71 0.00 0.00 66.02 65.58 3h4p s SER 80 CO 0.38 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 175.20 3h4p n GLY 81 N 4.14 0.60 3.82 9.45 0.00 -1.26 -0.79 105.19 121.15 3h4p n GLY 81 Ca -0.19 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.43 3h4p n GLY 81 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h4p s LEU 82 N 0.00 3.98 0.00 0.99 -0.00 -0.84 -4.60 118.68 118.22 3h4p s LEU 82 Ca 0.00 1.70 0.28 0.00 -0.00 0.00 0.00 54.13 56.11 3h4p s LEU 82 Cb 0.00 -4.48 1.14 0.00 -0.00 0.00 0.00 46.19 42.85 3h4p s LEU 82 CO 0.00 -0.33 1.81 0.52 -0.00 0.00 0.00 176.35 178.36 3h4p n VAL 83 N -0.51 0.00 0.22 1.48 0.31 -1.26 -2.96 118.33 115.60 3h4p n VAL 83 Ca 0.06 -0.05 -0.15 0.00 -0.01 0.00 0.00 64.34 64.20 3h4p n VAL 83 Cb 0.54 -0.11 -0.08 0.00 -0.91 0.00 0.00 33.84 33.28 3h4p n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h4p h ALA 84 N 3.46 -0.49 -0.38 3.52 0.00 -1.97 -2.93 119.26 120.46 3h4p h ALA 84 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 3h4p h ALA 84 Cb 0.40 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.38 3h4p h ALA 84 CO 0.00 -0.77 0.00 -0.25 0.00 0.00 0.00 179.25 178.23 3h4p n ASP 85 N -5.29 2.09 -0.04 0.00 10.43 -1.24 -3.80 116.55 118.71 3h4p n ASP 85 Ca -0.11 -1.98 -0.01 0.00 2.57 0.00 0.00 54.79 55.26 3h4p n ASP 85 Cb 0.22 -0.25 -0.00 0.00 1.84 0.00 0.00 41.12 42.92 3h4p n ASP 85 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3h4p h ALA 86 N 3.75 0.00 -0.43 2.24 0.00 -1.41 -3.28 119.26 120.14 3h4p h ALA 86 Ca 0.00 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.82 3h4p h ALA 86 Cb 0.53 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.38 3h4p h ALA 86 CO 0.00 0.12 0.07 0.00 0.00 0.00 0.00 179.25 179.44 3h4p h ARG 87 N -0.60 0.19 -0.37 0.00 3.08 -1.69 -2.61 114.38 112.37 3h4p h ARG 87 Ca 0.00 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.12 3h4p h ARG 87 Cb 0.12 -0.04 -0.08 0.00 0.08 0.00 0.00 29.97 30.06 3h4p h ARG 87 CO 0.00 0.13 -0.13 -0.39 -1.07 0.00 0.00 179.97 178.51 3h4p h VAL 88 N 0.20 0.55 0.00 2.04 -1.51 -1.76 -1.03 116.25 114.73 3h4p h VAL 88 Ca 0.21 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.68 3h4p h VAL 88 Cb 0.27 0.55 0.00 0.00 -2.13 0.00 0.00 31.29 29.98 3h4p h VAL 88 CO -0.29 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 175.98 3h4p h LEU 89 N -0.05 0.00 0.00 4.19 4.07 -1.53 -3.23 115.31 118.76 3h4p h LEU 89 Ca 0.18 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.05 3h4p h LEU 89 Cb 0.33 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 3h4p h LEU 89 CO -0.41 0.00 -0.77 0.16 -1.08 0.00 0.00 178.44 176.34 3h4p h ILE 90 N 0.00 0.38 0.00 1.22 -0.00 -1.13 -1.78 117.51 116.20 3h4p h ILE 90 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 64.86 63.38 3h4p h ILE 90 Cb 0.28 0.91 0.00 0.00 -0.00 0.00 0.00 36.82 38.02 3h4p h ILE 90 CO 0.00 0.13 0.00 0.47 -0.00 0.00 0.00 178.15 178.75 3h4p n ASP 91 N -4.55 0.00 0.00 2.16 10.43 -0.49 0.20 116.55 124.30 3h4p n ASP 91 Ca -0.17 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.19 3h4p n ASP 91 Cb 0.42 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.38 3h4p n ASP 91 CO 0.00 0.00 0.00 -1.14 -1.07 0.00 0.00 177.20 174.99 3h4p n ARG 92 N 0.89 0.61 0.13 -1.24 3.00 -1.24 -4.53 116.66 114.28 3h4p n ARG 92 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.61 3h4p n ARG 92 Cb 0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 32.46 32.10 3h4p n ARG 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3h4p h ALA 93 N 0.00 -0.15 -0.80 5.13 0.00 0.22 -2.40 119.26 121.25 3h4p h ALA 93 Ca 0.00 -0.84 0.15 0.00 0.00 0.00 0.00 54.91 54.22 3h4p h ALA 93 Cb 0.00 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 3h4p h ALA 93 CO 0.00 0.65 0.53 0.00 0.00 0.00 0.00 179.25 180.43 3h4p h ARG 94 N 0.07 0.46 0.30 0.00 3.08 0.20 0.38 114.38 118.87 3h4p h ARG 94 Ca -0.24 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 59.76 3h4p h ARG 94 Cb 2.10 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 32.05 3h4p h ARG 94 CO 0.26 0.30 -0.14 -0.07 -1.07 0.00 0.00 179.97 179.25 3h4p h LEU 95 N 0.47 -0.34 -0.78 3.04 4.07 -1.72 -3.06 115.31 116.99 3h4p h LEU 95 Ca 0.40 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.37 3h4p h LEU 95 Cb 0.86 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.69 3h4p h LEU 95 CO -0.14 0.08 0.04 1.21 -1.08 0.00 0.00 178.44 178.55 3h4p n GLU 96 N -4.89 0.08 0.10 1.13 4.07 -0.91 0.29 120.64 120.51 3h4p n GLU 96 Ca -0.05 0.56 0.02 0.00 -0.06 0.00 0.00 57.16 57.63 3h4p n GLU 96 Cb 0.16 -1.79 -0.02 0.00 -0.06 0.00 0.00 31.44 29.73 3h4p n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h4p h ALA 97 N 1.88 0.65 0.00 4.31 0.00 -0.27 -3.27 119.26 122.57 3h4p h ALA 97 Ca 0.00 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 3h4p h ALA 97 Cb 0.08 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 3h4p h ALA 97 CO 0.00 0.72 -2.02 1.04 0.00 0.00 0.00 179.25 178.98 3h4p n GLN 98 N -3.07 0.66 0.44 0.00 1.13 0.15 -3.91 117.38 112.77 3h4p n GLN 98 Ca -0.03 -0.18 -0.19 0.00 -1.94 0.00 0.00 57.00 54.66 3h4p n GLN 98 Cb 0.77 -1.51 -0.09 0.00 0.11 0.00 0.00 30.24 29.51 3h4p n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3h4p h ILE 99 N 0.00 0.19 -0.88 5.09 2.04 -1.14 -2.88 117.51 119.93 3h4p h ILE 99 Ca -0.05 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.92 3h4p h ILE 99 Cb 1.11 0.19 -0.08 0.00 -0.74 0.00 0.00 36.82 37.30 3h4p h ILE 99 CO 0.00 0.00 0.51 0.22 0.00 0.00 0.00 178.15 178.88 3h4p h TYR 100 N -1.10 0.92 0.00 1.37 3.20 -1.75 -0.47 116.97 119.13 3h4p h TYR 100 Ca -0.11 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.79 3h4p h TYR 100 Cb 0.84 -0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.84 3h4p h TYR 100 CO -0.02 0.34 0.00 -2.13 -1.64 0.00 0.00 178.16 174.71 3h4p n ARG 101 N -4.74 0.34 -0.07 1.82 0.63 -1.11 -2.45 116.66 111.08 3h4p n ARG 101 Ca 0.16 0.05 -0.08 0.00 -0.92 0.00 0.00 57.85 57.06 3h4p n ARG 101 Cb 0.34 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.66 3h4p n ARG 101 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 3h4p n LEU 102 N -1.09 1.15 -2.20 6.15 0.00 -0.23 -2.90 117.00 117.89 3h4p n LEU 102 Ca 0.09 -0.03 -0.25 0.00 0.00 0.00 0.00 56.01 55.81 3h4p n LEU 102 Cb 0.06 -0.03 0.15 0.00 0.00 0.00 0.00 43.42 43.61 3h4p n LEU 102 CO 0.08 0.48 1.30 0.35 0.00 0.00 0.00 177.39 179.60 3h4p n THR 103 N -2.65 3.21 0.08 1.96 -2.24 -0.94 -4.49 114.28 109.20 3h4p n THR 103 Ca -0.23 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.50 3h4p n THR 103 Cb 0.86 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.44 3h4p n THR 103 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3h4p n TYR 104 N -1.02 -3.10 0.00 4.78 4.01 -1.05 -5.01 117.16 115.78 3h4p n TYR 104 Ca 0.58 0.53 0.00 0.00 -0.16 0.00 0.00 57.90 58.85 3h4p n TYR 104 Cb 1.41 1.63 0.00 0.00 -0.31 0.00 0.00 39.34 42.07 3h4p n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3h4p n GLY 105 N -1.28 2.57 3.75 2.72 0.00 -1.14 -5.08 105.19 106.73 3h4p n GLY 105 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3h4p n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4p s GLU 106 N -0.36 4.44 -0.10 1.61 2.02 -1.26 -4.94 118.70 120.11 3h4p s GLU 106 Ca 0.00 2.02 -0.33 0.00 0.02 0.00 0.00 54.97 56.68 3h4p s GLU 106 Cb 0.00 -3.17 -0.11 0.00 0.10 0.00 0.00 34.13 30.96 3h4p s GLU 106 CO 0.00 -0.12 1.96 0.39 0.02 0.00 0.00 175.26 177.51 3h4p n GLU 107 N 1.84 2.23 -1.64 1.61 1.02 -1.26 -4.23 120.64 120.20 3h4p n GLU 107 Ca 0.03 0.79 -0.49 0.00 -0.02 0.00 0.00 57.16 57.47 3h4p n GLU 107 Cb 0.43 -2.76 -0.05 0.00 -0.02 0.00 0.00 31.44 29.04 3h4p n GLU 107 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3h4p n ILE 108 N 5.62 0.08 -1.63 -3.67 3.06 -1.26 -4.89 119.36 116.67 3h4p n ILE 108 Ca 0.24 -0.01 -0.42 0.00 -2.50 0.00 0.00 62.75 60.06 3h4p n ILE 108 Cb 0.33 -1.29 0.01 0.00 0.54 0.00 0.00 39.64 39.22 3h4p n ILE 108 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 3h4p n SER 109 N 3.53 1.63 0.12 9.51 2.88 -1.26 -4.88 113.62 125.14 3h4p n SER 109 Ca 0.19 1.08 -0.23 0.00 -1.33 0.00 0.00 58.87 58.57 3h4p n SER 109 Cb 0.24 -1.39 -0.15 0.00 -0.75 0.00 0.00 64.21 62.16 3h4p n SER 109 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3h4p h ILE 110 N 1.76 1.34 -0.18 2.46 2.04 -1.93 -2.31 117.51 120.68 3h4p h ILE 110 Ca -0.45 -2.63 0.05 0.00 1.00 0.00 0.00 64.86 62.84 3h4p h ILE 110 Cb 1.33 3.05 -0.01 0.00 -0.74 0.00 0.00 36.82 40.45 3h4p h ILE 110 CO 0.58 0.78 0.16 -0.08 0.00 0.00 0.00 178.15 179.59 3h4p h GLU 111 N 0.02 0.00 0.00 2.37 4.81 -1.99 -2.19 114.58 117.60 3h4p h GLU 111 Ca -0.22 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.00 3h4p h GLU 111 Cb 2.01 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.39 3h4p h GLU 111 CO 0.24 0.00 -0.07 0.52 -0.73 0.00 0.00 179.01 178.97 3h4p h MET 112 N 0.00 0.00 -0.81 1.92 2.86 -1.93 -2.00 114.93 114.96 3h4p h MET 112 Ca 0.09 0.00 0.20 0.00 -2.06 0.00 0.00 59.70 57.93 3h4p h MET 112 Cb 0.40 0.00 -0.13 0.00 0.06 0.00 0.00 31.60 31.93 3h4p h MET 112 CO -0.00 0.45 0.14 1.25 1.06 0.00 0.00 176.91 179.81 3h4p h LEU 113 N -1.00 -0.12 0.00 1.22 5.85 -1.32 0.48 115.31 120.41 3h4p h LEU 113 Ca -0.01 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.90 3h4p h LEU 113 Cb 0.48 0.28 0.00 0.00 0.37 0.00 0.00 40.66 41.80 3h4p h LEU 113 CO -0.01 -0.14 0.00 0.00 -0.34 0.00 0.00 178.44 177.95 3h4p n ALA 114 N -2.79 -0.18 0.00 1.25 0.00 -0.83 -2.22 120.51 115.74 3h4p n ALA 114 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3h4p n ALA 114 Cb 0.57 0.12 0.00 0.00 0.00 0.00 0.00 19.45 20.15 3h4p n ALA 114 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3h4p n LYS 115 N -1.56 0.00 -0.05 0.00 5.02 0.04 -1.02 118.16 120.59 3h4p n LYS 115 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 3h4p n LYS 115 Cb 0.00 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 3h4p n LYS 115 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 3h4p n LYS 116 N -0.69 0.28 0.00 1.97 3.00 -0.47 -3.59 118.16 118.66 3h4p n LYS 116 Ca 0.00 0.18 0.06 0.00 -0.00 0.00 0.00 58.31 58.55 3h4p n LYS 116 Cb 0.00 -1.06 0.34 0.00 0.00 0.00 0.00 35.03 34.32 3h4p n LYS 116 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 3h4p n ILE 117 N -3.55 0.00 0.32 3.15 -0.00 -0.19 -0.48 119.36 118.61 3h4p n ILE 117 Ca -0.07 0.00 0.09 0.00 -0.00 0.00 0.00 62.75 62.77 3h4p n ILE 117 Cb 0.25 -0.46 -0.12 0.00 -0.00 0.00 0.00 39.64 39.31 3h4p n ILE 117 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3h4p h ASP 119 N 0.00 -0.02 -0.28 0.00 3.32 -0.84 -3.06 116.42 115.54 3h4p h ASP 119 Ca 0.00 -0.74 0.05 0.00 0.02 0.00 0.00 57.03 56.36 3h4p h ASP 119 Cb 0.65 0.01 -0.08 0.00 0.22 0.00 0.00 39.33 40.13 3h4p h ASP 119 CO 0.00 0.79 -0.47 0.40 -1.72 0.00 0.00 179.24 178.24 3h4p h ILE 120 N -0.90 0.08 -1.01 0.35 2.04 -1.41 0.16 117.51 116.82 3h4p h ILE 120 Ca -0.00 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.10 3h4p h ILE 120 Cb 0.76 0.08 -0.10 0.00 -0.74 0.00 0.00 36.82 36.82 3h4p h ILE 120 CO 0.00 0.00 0.64 0.50 0.00 0.00 0.00 178.15 179.29 3h4p h LYS 121 N -0.44 0.49 -0.10 2.37 3.64 -1.69 0.75 116.57 121.60 3h4p h LYS 121 Ca 0.09 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.26 3h4p h LYS 121 Cb 0.62 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3h4p h LYS 121 CO -0.50 0.33 -0.71 0.37 -2.27 0.00 0.00 179.45 176.66 3h4p h GLN 122 N 0.51 0.45 -0.36 1.90 -0.00 -1.07 -3.25 115.11 113.28 3h4p h GLN 122 Ca 0.59 -0.35 -0.05 0.00 -0.00 0.00 0.00 58.65 58.84 3h4p h GLN 122 Cb 1.29 0.07 -0.01 0.00 0.00 0.00 0.00 27.48 28.83 3h4p h GLN 122 CO -0.33 0.99 0.04 0.00 0.00 0.00 0.00 178.83 179.52 3h4p h ALA 123 N 0.92 0.49 0.00 3.38 0.00 0.32 -1.44 119.26 122.93 3h4p h ALA 123 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.66 3h4p h ALA 123 Cb 1.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3h4p h ALA 123 CO 0.12 0.21 0.08 0.66 0.00 0.00 0.00 179.25 180.32 3h4p n TYR 124 N -4.54 0.26 0.08 0.00 0.53 -0.50 -1.64 117.16 111.36 3h4p n TYR 124 Ca -0.01 0.14 -0.16 0.00 -1.02 0.00 0.00 57.90 56.85 3h4p n TYR 124 Cb 0.24 -0.65 -0.14 0.00 -1.03 0.00 0.00 39.34 37.76 3h4p n TYR 124 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 3h4p h THR 125 N 0.00 1.34 -0.22 -0.72 2.02 -1.33 -3.33 112.91 110.67 3h4p h THR 125 Ca 0.00 -2.96 -0.01 0.00 0.77 0.00 0.00 66.41 64.21 3h4p h THR 125 Cb 0.16 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.41 3h4p h THR 125 CO 0.00 0.85 -0.01 0.00 0.37 0.00 0.00 175.52 176.74 3h4p n GLN 126 N -3.47 2.55 -5.05 6.66 10.64 -0.65 -4.71 117.38 123.34 3h4p n GLN 126 Ca -0.12 -2.82 -0.29 0.00 -1.83 0.00 0.00 57.00 51.94 3h4p n GLN 126 Cb 1.03 -1.78 -0.15 0.00 -0.86 0.00 0.00 30.24 28.47 3h4p n GLN 126 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3h4p s HIS 127 N -2.87 2.09 -0.22 2.61 3.76 -1.21 -5.05 115.29 114.40 3h4p s HIS 127 Ca 0.41 -0.39 -0.42 0.00 -0.15 0.00 0.00 55.06 54.51 3h4p s HIS 127 Cb 0.34 -1.32 -0.18 0.00 1.11 0.00 0.00 32.58 32.53 3h4p s HIS 127 CO 0.07 0.01 1.49 0.41 -0.85 0.00 0.00 174.74 175.87 3h4p n GLY 128 N 2.30 0.36 2.36 -2.22 0.00 -1.26 -3.74 105.19 102.98 3h4p n GLY 128 Ca -0.16 0.88 -0.01 0.00 0.00 0.00 0.00 46.02 46.73 3h4p n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4p n GLY 129 N 3.29 -0.87 3.60 -0.02 0.00 -1.24 -4.87 105.19 105.09 3h4p n GLY 129 Ca 0.25 0.26 0.03 0.00 0.00 0.00 0.00 46.02 46.56 3h4p n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 130 N -2.82 -0.00 -0.12 1.61 0.11 -1.25 -5.05 120.40 112.89 3h4p s VAL 130 Ca 0.02 0.00 -0.26 0.00 -2.93 0.00 0.00 61.98 58.81 3h4p s VAL 130 Cb -0.01 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.82 3h4p s VAL 130 CO 0.43 0.00 0.86 0.00 -3.33 0.00 0.00 175.10 173.06 3h4p s ARG 131 N 1.11 4.38 1.09 1.54 1.70 -1.26 -4.75 118.95 122.75 3h4p s ARG 131 Ca -0.07 1.11 -0.17 0.00 -0.47 0.00 0.00 55.73 56.13 3h4p s ARG 131 Cb -0.02 -3.53 0.14 0.00 -0.57 0.00 0.00 34.95 30.97 3h4p s ARG 131 CO -0.10 -0.22 0.14 -2.30 -1.08 0.00 0.00 175.30 171.73 3h4p n PRO 132 N 4.78 -2.06 -3.12 3.89 -0.02 -1.25 -4.91 135.00 132.30 3h4p n PRO 132 Ca 0.04 -0.60 -0.39 0.00 -2.02 0.00 0.00 63.50 60.53 3h4p n PRO 132 Cb 0.49 -1.58 -0.05 0.00 -0.02 0.00 0.00 33.50 32.34 3h4p n PRO 132 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3h4p s PHE 133 N -2.14 3.66 -1.06 6.00 2.99 -1.26 -4.95 117.98 121.22 3h4p s PHE 133 Ca 0.47 1.25 -0.08 0.00 0.00 0.00 0.00 56.93 58.57 3h4p s PHE 133 Cb -0.08 -2.70 -0.11 0.00 0.00 0.00 0.00 43.02 40.14 3h4p s PHE 133 CO 0.50 0.26 2.73 0.41 -0.00 0.00 0.00 175.22 179.12 3h4p n GLY 134 N 2.63 3.55 3.15 4.36 0.00 -1.26 -4.48 105.19 113.14 3h4p n GLY 134 Ca -0.05 -1.19 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 3h4p n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 135 N 2.38 0.05 0.00 1.61 0.11 -1.26 -1.98 120.40 121.31 3h4p s VAL 135 Ca 0.57 -0.42 0.05 0.00 -2.93 0.00 0.00 61.98 59.26 3h4p s VAL 135 Cb 0.17 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 3h4p s VAL 135 CO -0.04 -0.23 -0.16 -0.44 -3.33 0.00 0.00 175.10 170.91 3h4p s SER 136 N -0.90 1.86 0.07 3.54 0.01 0.03 -3.01 113.70 115.30 3h4p s SER 136 Ca -0.10 -0.33 0.09 0.00 1.31 0.00 0.00 55.95 56.92 3h4p s SER 136 Cb -0.05 -0.19 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 3h4p s SER 136 CO 0.02 0.16 -0.25 -0.76 0.41 0.00 0.00 173.24 172.83 3h4p s LEU 137 N -0.57 2.22 -0.40 2.44 1.43 -1.09 -1.36 118.68 121.36 3h4p s LEU 137 Ca 0.05 -0.62 -0.00 0.00 -1.03 0.00 0.00 54.13 52.53 3h4p s LEU 137 Cb -0.07 -1.15 0.11 0.00 0.03 0.00 0.00 46.19 45.11 3h4p s LEU 137 CO -0.00 0.19 0.17 -0.76 0.23 0.00 0.00 176.35 176.18 3h4p s LEU 138 N -1.50 5.05 -0.18 1.79 1.43 -0.44 -1.32 118.68 123.51 3h4p s LEU 138 Ca 0.11 -2.16 -0.10 0.00 -1.03 0.00 0.00 54.13 50.94 3h4p s LEU 138 Cb -0.10 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.32 3h4p s LEU 138 CO 0.03 -0.46 0.16 -0.63 0.23 0.00 0.00 176.35 175.68 3h4p s ILE 139 N 0.93 5.40 0.02 -0.59 1.01 -0.62 -1.08 121.20 126.27 3h4p s ILE 139 Ca 0.10 0.26 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 3h4p s ILE 139 Cb -0.21 -3.49 0.02 0.00 0.01 0.00 0.00 42.46 38.79 3h4p s ILE 139 CO -0.05 0.47 0.31 0.00 0.00 0.00 0.00 174.94 175.66 3h4p s ALA 140 N 0.09 -0.72 0.00 9.38 0.00 -0.49 -0.03 121.76 130.00 3h4p s ALA 140 Ca 0.11 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.18 3h4p s ALA 140 Cb -0.12 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.24 3h4p s ALA 140 CO 0.00 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.81 3h4p n GLY 141 N 0.82 0.80 3.02 0.00 0.00 -0.95 -1.75 105.19 107.13 3h4p n GLY 141 Ca -0.20 -0.47 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 3h4p n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4p s ILE 142 N -1.64 3.07 -1.23 -0.61 -1.09 -0.69 -2.37 121.20 116.64 3h4p s ILE 142 Ca 0.00 -3.08 -0.15 0.00 -2.23 0.00 0.00 60.65 55.20 3h4p s ILE 142 Cb 0.00 -3.07 0.15 0.00 -1.58 0.00 0.00 42.46 37.96 3h4p s ILE 142 CO 0.00 -0.82 1.51 -0.62 -1.23 0.00 0.00 174.94 173.78 3h4p s ASP 143 N 0.26 7.03 -0.34 3.58 2.15 -0.12 -4.67 116.67 124.55 3h4p s ASP 143 Ca 0.16 -2.89 -0.14 0.00 0.43 0.00 0.00 52.55 50.12 3h4p s ASP 143 Cb -0.23 -2.44 0.02 0.00 -0.30 0.00 0.00 42.92 39.97 3h4p s ASP 143 CO -0.02 -0.84 0.36 0.29 -0.17 0.00 0.00 175.17 174.79 3h4p n LYS 144 N 6.26 -2.33 0.00 4.34 5.02 -1.26 -2.45 118.16 127.74 3h4p n LYS 144 Ca 0.40 2.00 0.00 0.00 -2.02 0.00 0.00 58.31 58.68 3h4p n LYS 144 Cb 0.43 -4.24 0.00 0.00 -0.02 0.00 0.00 35.03 31.20 3h4p n LYS 144 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3h4p n ASN 145 N 0.24 0.00 -4.48 4.39 3.02 -1.26 -4.87 115.26 112.29 3h4p n ASN 145 Ca 0.03 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.15 3h4p n ASN 145 Cb 0.38 -1.25 -0.10 0.00 -0.61 0.00 0.00 39.78 38.20 3h4p n ASN 145 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3h4p s GLU 146 N 0.00 3.10 -0.11 3.52 2.56 -1.02 -5.01 118.70 121.73 3h4p s GLU 146 Ca 0.00 -0.88 -0.19 0.00 0.00 0.00 0.00 54.97 53.90 3h4p s GLU 146 Cb 0.00 -3.95 -0.04 0.00 2.00 0.00 0.00 34.13 32.14 3h4p s GLU 146 CO 0.00 -0.72 0.53 0.00 -0.56 0.00 0.00 175.26 174.51 3h4p s ALA 147 N 1.80 3.45 0.32 6.30 0.00 -1.26 -0.94 121.76 131.43 3h4p s ALA 147 Ca 0.07 -0.14 0.03 0.00 0.00 0.00 0.00 51.96 51.93 3h4p s ALA 147 Cb -0.18 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.19 3h4p s ALA 147 CO 0.11 -0.05 0.32 1.03 0.00 0.00 0.00 175.76 177.17 3h4p s ARG 148 N 0.73 1.74 -0.06 0.00 0.52 -1.00 -4.70 118.95 116.18 3h4p s ARG 148 Ca 0.28 -1.90 -0.12 0.00 -0.52 0.00 0.00 55.73 53.47 3h4p s ARG 148 Cb -0.16 0.35 0.02 0.00 0.52 0.00 0.00 34.95 35.69 3h4p s ARG 148 CO 0.12 -0.66 0.29 -1.17 0.02 0.00 0.00 175.30 173.90 3h4p s LEU 149 N -3.31 0.91 -0.01 2.53 2.96 -1.26 -2.25 118.68 118.25 3h4p s LEU 149 Ca 0.38 0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.57 3h4p s LEU 149 Cb 0.02 1.11 -0.00 0.00 0.50 0.00 0.00 46.19 47.82 3h4p s LEU 149 CO 0.24 -0.27 0.06 -0.36 -1.32 0.00 0.00 176.35 174.69 3h4p s PHE 150 N -0.61 0.04 -0.22 5.38 0.08 0.96 -2.91 117.98 120.70 3h4p s PHE 150 Ca -0.07 -0.07 -0.02 0.00 0.12 0.00 0.00 56.93 56.88 3h4p s PHE 150 Cb -0.04 -0.05 0.01 0.00 -0.57 0.00 0.00 43.02 42.37 3h4p s PHE 150 CO 0.02 -0.13 -0.08 -2.00 -0.10 0.00 0.00 175.22 172.93 3h4p s GLU 151 N -0.68 3.13 -0.17 0.44 2.12 -0.80 -1.59 118.70 121.15 3h4p s GLU 151 Ca -0.08 -0.77 -0.08 0.00 0.36 0.00 0.00 54.97 54.40 3h4p s GLU 151 Cb -0.05 -2.91 -0.04 0.00 0.26 0.00 0.00 34.13 31.39 3h4p s GLU 151 CO 0.00 -0.26 0.10 0.95 -0.54 0.00 0.00 175.26 175.52 3h4p s THR 152 N 1.39 5.18 -0.09 -1.70 -4.23 -0.43 -4.36 115.64 111.40 3h4p s THR 152 Ca 0.04 0.10 -0.01 0.00 -1.18 0.00 0.00 61.69 60.64 3h4p s THR 152 Cb -0.15 -3.33 -0.03 0.00 1.34 0.00 0.00 72.50 70.34 3h4p s THR 152 CO -0.06 0.49 -0.02 -0.62 -0.54 0.00 0.00 174.62 173.87 3h4p s ASP 153 N 0.03 5.03 0.00 3.99 2.15 -1.26 -2.67 116.67 123.94 3h4p s ASP 153 Ca 0.08 0.07 0.00 0.00 0.43 0.00 0.00 52.55 53.13 3h4p s ASP 153 Cb -0.12 -1.43 0.00 0.00 -0.30 0.00 0.00 42.92 41.08 3h4p s ASP 153 CO -0.00 0.35 0.00 -2.65 -0.17 0.00 0.00 175.17 172.70 3h4p n PRO 154 N 2.33 0.00 0.00 4.34 -0.02 -1.17 -2.85 135.00 137.64 3h4p n PRO 154 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 3h4p n PRO 154 Cb 0.53 -0.75 0.00 0.00 -0.02 0.00 0.00 33.50 33.26 3h4p n PRO 154 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h4p n SER 155 N 0.76 0.00 -0.90 2.55 3.41 -1.26 -4.62 113.62 113.56 3h4p n SER 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3h4p n SER 155 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h4p n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h4p n GLY 156 N 0.00 -3.94 3.14 5.00 0.00 -1.13 -4.87 105.19 103.38 3h4p n GLY 156 Ca 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 46.02 45.14 3h4p n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4p s ALA 157 N -2.66 -2.60 -1.41 4.61 0.00 -1.26 -4.20 121.76 114.24 3h4p s ALA 157 Ca 0.00 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.18 3h4p s ALA 157 Cb 0.00 -2.77 0.07 0.00 0.00 0.00 0.00 23.12 20.42 3h4p s ALA 157 CO 0.00 -2.25 2.42 1.28 0.00 0.00 0.00 175.76 177.21 3h4p n LEU 158 N 4.25 7.85 -3.88 0.00 4.77 -1.26 -4.73 117.00 123.99 3h4p n LEU 158 Ca 0.11 -4.63 -0.30 0.00 -0.03 0.00 0.00 56.01 51.16 3h4p n LEU 158 Cb 0.58 -1.47 -0.14 0.00 -2.33 0.00 0.00 43.42 40.05 3h4p n LEU 158 CO -0.01 1.83 -0.29 0.27 -1.33 0.00 0.00 177.39 177.87 3h4p s ILE 159 N 0.48 1.84 -0.90 -0.08 -4.36 -1.26 -5.06 121.20 111.87 3h4p s ILE 159 Ca 0.55 -2.34 -0.15 0.00 -0.26 0.00 0.00 60.65 58.45 3h4p s ILE 159 Cb 0.16 -2.34 0.20 0.00 1.25 0.00 0.00 42.46 41.73 3h4p s ILE 159 CO -0.06 -0.71 0.93 -0.70 0.24 0.00 0.00 174.94 174.64 3h4p s GLU 160 N 0.75 3.68 0.57 0.37 2.12 -1.26 -1.91 118.70 123.02 3h4p s GLU 160 Ca 0.13 -2.34 -0.16 0.00 0.36 0.00 0.00 54.97 52.96 3h4p s GLU 160 Cb -0.21 -4.60 -0.05 0.00 0.26 0.00 0.00 34.13 29.53 3h4p s GLU 160 CO -0.09 -1.44 1.04 0.71 -0.54 0.00 0.00 175.26 174.94 3h4p s TYR 161 N 0.80 3.09 -1.00 5.30 1.51 -1.14 -4.91 117.35 120.99 3h4p s TYR 161 Ca 0.24 1.51 0.25 0.00 -1.01 0.00 0.00 57.07 58.06 3h4p s TYR 161 Cb -0.08 -2.97 1.06 0.00 -0.11 0.00 0.00 41.96 39.86 3h4p s TYR 161 CO -0.09 -0.93 1.79 1.17 -1.11 0.00 0.00 175.55 176.39 3h4p n LYS 162 N -1.84 0.00 0.00 -0.62 3.00 -1.26 -4.20 118.16 113.24 3h4p n LYS 162 Ca 0.08 0.07 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 3h4p n LYS 162 Cb 0.53 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 34.06 3h4p n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4p n ALA 163 N -1.50 0.00 -3.26 3.14 0.00 -1.26 -0.44 120.51 117.19 3h4p n ALA 163 Ca 0.06 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.52 3h4p n ALA 163 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.75 3h4p n ALA 163 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3h4p n THR 164 N -0.82 0.00 -3.82 0.00 5.66 -0.49 -5.01 114.28 109.80 3h4p n THR 164 Ca 0.00 -0.18 -0.09 0.00 -3.05 0.00 0.00 64.05 60.72 3h4p n THR 164 Cb 0.00 0.24 -0.04 0.00 -1.55 0.00 0.00 70.33 68.97 3h4p n THR 164 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h4p s ALA 165 N -1.31 -0.69 0.04 1.79 0.00 -1.26 -1.07 121.76 119.26 3h4p s ALA 165 Ca 0.06 -0.43 -0.21 0.00 0.00 0.00 0.00 51.96 51.38 3h4p s ALA 165 Cb -0.01 0.88 0.05 0.00 0.00 0.00 0.00 23.12 24.04 3h4p s ALA 165 CO 0.02 -0.79 0.48 0.96 0.00 0.00 0.00 175.76 176.43 3h4p s ILE 166 N -3.91 0.04 0.00 0.00 -4.36 0.18 -4.86 121.20 108.29 3h4p s ILE 166 Ca 0.12 -0.31 0.00 0.00 -0.26 0.00 0.00 60.65 60.20 3h4p s ILE 166 Cb -0.00 -0.95 0.00 0.00 1.25 0.00 0.00 42.46 42.75 3h4p s ILE 166 CO -0.00 -0.17 0.00 0.61 0.24 0.00 0.00 174.94 175.62 3h4p n GLY 167 N 0.50 0.41 0.00 6.27 0.00 -1.26 0.14 105.19 111.25 3h4p n GLY 167 Ca -0.19 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.03 3h4p n GLY 167 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3h4p n SER 168 N 0.00 0.00 -1.99 1.61 2.88 0.23 -2.91 113.62 113.45 3h4p n SER 168 Ca 0.00 0.43 -0.13 0.00 -1.33 0.00 0.00 58.87 57.84 3h4p n SER 168 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 3h4p n SER 168 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h4p n GLY 169 N -0.77 3.23 0.00 0.46 0.00 -1.26 -4.65 105.19 102.19 3h4p n GLY 169 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.92 3h4p n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 170 N 1.88 0.00 0.28 1.61 1.74 -1.14 -2.62 116.66 118.41 3h4p n ARG 170 Ca 0.35 0.37 0.18 0.00 -0.77 0.00 0.00 57.85 57.98 3h4p n ARG 170 Cb 0.75 -1.18 0.96 0.00 -1.02 0.00 0.00 32.46 31.97 3h4p n ARG 170 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 3h4p h PRO 171 N 0.00 0.00 -0.03 5.56 0.11 -1.90 0.68 132.00 136.42 3h4p h PRO 171 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 3h4p h PRO 171 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3h4p h PRO 171 CO 0.00 0.00 -0.06 0.28 -0.21 0.00 0.00 178.00 178.01 3h4p h VAL 172 N 0.00 0.84 0.00 3.15 2.07 -1.85 -3.17 116.25 117.28 3h4p h VAL 172 Ca 0.03 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.20 3h4p h VAL 172 Cb 0.21 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 3h4p h VAL 172 CO -0.00 0.00 -2.31 1.33 0.02 0.00 0.00 177.57 176.61 3h4p n VAL 173 N -5.18 1.31 0.00 2.57 0.24 -0.58 -3.05 118.33 113.64 3h4p n VAL 173 Ca -0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.74 3h4p n VAL 173 Cb 0.11 -1.32 0.00 0.00 -1.47 0.00 0.00 33.84 31.16 3h4p n VAL 173 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 3h4p n MET 174 N -3.18 0.00 0.00 7.34 0.00 0.23 0.10 117.12 121.61 3h4p n MET 174 Ca -0.41 0.12 0.00 0.00 0.00 0.00 0.00 57.70 57.42 3h4p n MET 174 Cb 0.93 -1.66 0.00 0.00 0.00 0.00 0.00 33.22 32.49 3h4p n MET 174 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3h4p n GLU 175 N -1.00 1.35 0.07 2.12 1.02 -1.20 -4.38 120.64 118.62 3h4p n GLU 175 Ca 0.00 -0.02 -0.11 0.00 -0.02 0.00 0.00 57.16 57.01 3h4p n GLU 175 Cb 0.16 -0.19 -0.08 0.00 -0.02 0.00 0.00 31.44 31.32 3h4p n GLU 175 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 3h4p h LEU 176 N 0.00 -0.20 -1.17 -4.62 5.85 0.78 -3.23 115.31 112.72 3h4p h LEU 176 Ca 0.00 -0.34 0.20 0.00 0.84 0.00 0.00 57.88 58.58 3h4p h LEU 176 Cb 0.06 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.04 3h4p h LEU 176 CO 0.00 0.32 0.62 -0.07 -0.34 0.00 0.00 178.44 178.96 3h4p h LEU 177 N -0.81 0.66 -0.42 2.25 4.07 -0.70 -2.57 115.31 117.78 3h4p h LEU 177 Ca -0.02 0.08 0.15 0.00 0.08 0.00 0.00 57.88 58.17 3h4p h LEU 177 Cb 0.52 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.18 3h4p h LEU 177 CO 0.04 0.24 0.27 1.21 -1.08 0.00 0.00 178.44 179.11 3h4p n GLU 178 N -4.68 -0.01 0.00 1.13 4.07 -1.22 -3.11 120.64 116.81 3h4p n GLU 178 Ca 0.22 0.40 0.00 0.00 -0.06 0.00 0.00 57.16 57.72 3h4p n GLU 178 Cb 0.63 -0.78 0.00 0.00 -0.06 0.00 0.00 31.44 31.23 3h4p n GLU 178 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 3h4p n LYS 179 N -3.31 0.00 0.00 5.31 5.02 -0.97 -4.85 118.16 119.36 3h4p n LYS 179 Ca 0.13 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.51 3h4p n LYS 179 Cb 0.49 -0.12 0.56 0.00 -0.02 0.00 0.00 35.03 35.93 3h4p n LYS 179 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3h4p n GLU 180 N -1.73 0.68 -2.03 1.97 0.00 -1.18 -4.77 120.64 113.57 3h4p n GLU 180 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.82 3h4p n GLU 180 Cb 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 31.44 30.03 3h4p n GLU 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 3h4p s TYR 181 N -2.00 2.72 0.00 -1.84 5.04 -1.22 -5.06 117.35 114.99 3h4p s TYR 181 Ca 0.28 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 3h4p s TYR 181 Cb 0.13 -3.18 -0.00 0.00 0.35 0.00 0.00 41.96 39.25 3h4p s TYR 181 CO 0.22 -1.51 -0.01 1.03 -1.34 0.00 0.00 175.55 173.94 3h4p s ARG 182 N -3.74 0.09 0.00 4.97 0.52 -1.26 -5.00 118.95 114.53 3h4p s ARG 182 Ca 0.69 -0.09 -0.01 0.00 -0.52 0.00 0.00 55.73 55.80 3h4p s ARG 182 Cb -0.21 -0.05 -0.04 0.00 0.52 0.00 0.00 34.95 35.17 3h4p s ARG 182 CO 0.34 0.01 1.17 -0.25 0.02 0.00 0.00 175.30 176.59 3h4p n ASP 183 N 2.92 2.09 0.00 0.23 8.00 -1.26 -1.70 116.55 126.83 3h4p n ASP 183 Ca -0.13 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 53.68 3h4p n ASP 183 Cb 0.59 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 41.20 3h4p n ASP 183 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 3h4p n ASP 184 N 2.21 0.00 -3.84 -2.24 2.03 -1.26 -5.06 116.55 108.39 3h4p n ASP 184 Ca 0.07 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.94 3h4p n ASP 184 Cb 0.26 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.63 3h4p n ASP 184 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3h4p n ILE 185 N -0.78 1.41 -1.70 5.18 -6.64 -0.69 -4.78 119.36 111.35 3h4p n ILE 185 Ca 0.00 -0.35 0.00 0.00 -1.77 0.00 0.00 62.75 60.63 3h4p n ILE 185 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 3h4p n ILE 185 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3h4p n THR 186 N 0.25 0.00 0.13 7.28 -2.24 -1.26 -4.18 114.28 114.26 3h4p n THR 186 Ca 0.16 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.88 3h4p n THR 186 Cb 0.19 -1.37 -0.03 0.00 -2.10 0.00 0.00 70.33 67.02 3h4p n THR 186 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3h4p h LEU 187 N 0.00 -0.34 0.00 3.22 3.38 -1.92 -0.74 115.31 118.91 3h4p h LEU 187 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h4p h LEU 187 Cb 0.00 0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 3h4p h LEU 187 CO 0.00 0.02 0.00 0.47 0.09 0.00 0.00 178.44 179.02 3h4p n ASP 188 N -4.51 0.00 0.07 -0.43 8.00 -1.26 0.17 116.55 118.58 3h4p n ASP 188 Ca -0.05 0.42 0.04 0.00 0.71 0.00 0.00 54.79 55.91 3h4p n ASP 188 Cb 0.16 -0.46 -0.04 0.00 -0.02 0.00 0.00 41.12 40.75 3h4p n ASP 188 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3h4p h GLU 189 N 0.00 0.00 0.00 -1.24 4.81 -1.93 -3.12 114.58 113.11 3h4p h GLU 189 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h4p h GLU 189 Cb 0.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3h4p h GLU 189 CO 0.00 0.21 -0.72 0.41 -0.73 0.00 0.00 179.01 178.18 3h4p n GLY 190 N 1.31 -1.26 0.00 1.92 0.00 0.33 -4.17 105.19 103.33 3h4p n GLY 190 Ca -0.06 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3h4p n GLY 190 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h4p n LEU 191 N -1.77 0.00 -0.01 0.99 7.94 0.44 -2.92 117.00 121.67 3h4p n LEU 191 Ca 0.04 0.58 -0.12 0.00 -1.11 0.00 0.00 56.01 55.40 3h4p n LEU 191 Cb 0.39 -0.18 -0.06 0.00 0.53 0.00 0.00 43.42 44.10 3h4p n LEU 191 CO 0.37 -0.18 0.83 -0.33 -1.11 0.00 0.00 177.39 176.98 3h4p h GLU 192 N 0.00 0.13 -0.16 1.96 5.08 -1.75 -3.30 114.58 116.54 3h4p h GLU 192 Ca 0.00 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3h4p h GLU 192 Cb 0.00 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 3h4p h GLU 192 CO 0.00 0.23 -0.09 1.28 -1.00 0.00 0.00 179.01 179.43 3h4p n LEU 193 N -4.94 -0.17 -0.34 1.33 4.32 -1.15 0.16 117.00 116.21 3h4p n LEU 193 Ca -0.06 0.70 0.03 0.00 -0.02 0.00 0.00 56.01 56.67 3h4p n LEU 193 Cb 0.10 -0.25 0.21 0.00 -1.62 0.00 0.00 43.42 41.86 3h4p n LEU 193 CO 0.34 -0.44 1.26 0.00 -1.22 0.00 0.00 177.39 177.33 3h4p h ALA 194 N -0.34 1.46 0.61 -1.18 0.00 -1.64 -0.68 119.26 117.49 3h4p h ALA 194 Ca 0.03 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3h4p h ALA 194 Cb 0.06 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.57 3h4p h ALA 194 CO -0.15 0.40 -0.29 0.82 0.00 0.00 0.00 179.25 180.03 3h4p h ILE 195 N 1.11 0.00 -0.27 0.00 2.04 0.14 0.12 117.51 120.64 3h4p h ILE 195 Ca 0.42 -0.24 0.06 0.00 1.00 0.00 0.00 64.86 66.10 3h4p h ILE 195 Cb 0.19 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.20 3h4p h ILE 195 CO -0.16 0.00 -0.32 0.74 0.00 0.00 0.00 178.15 178.41 3h4p h THR 196 N -1.06 0.26 0.13 -0.27 2.02 -0.18 -1.49 112.91 112.32 3h4p h THR 196 Ca -0.08 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.10 3h4p h THR 196 Cb 0.63 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.27 3h4p h THR 196 CO 0.14 0.00 -0.40 0.00 0.37 0.00 0.00 175.52 175.63 3h4p h ALA 197 N 0.61 -0.91 -0.90 6.16 0.00 -1.16 -0.69 119.26 122.38 3h4p h ALA 197 Ca 0.14 -0.09 0.26 0.00 0.00 0.00 0.00 54.91 55.21 3h4p h ALA 197 Cb 0.54 0.77 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 3h4p h ALA 197 CO -0.45 -1.00 0.93 1.25 0.00 0.00 0.00 179.25 179.98 3h4p h LEU 198 N -0.59 0.00 -0.01 0.00 6.46 -0.39 0.18 115.31 120.96 3h4p h LEU 198 Ca -0.01 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.71 3h4p h LEU 198 Cb 0.58 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.51 3h4p h LEU 198 CO -0.20 0.00 -0.15 0.74 -0.62 0.00 0.00 178.44 178.21 3h4p h THR 199 N 0.00 1.56 -0.97 1.05 2.02 -0.08 -3.12 112.91 113.37 3h4p h THR 199 Ca 0.43 -1.85 0.26 0.00 0.77 0.00 0.00 66.41 66.02 3h4p h THR 199 Cb 2.28 2.74 -0.18 0.00 -1.74 0.00 0.00 68.15 71.25 3h4p h THR 199 CO -0.00 0.50 0.00 1.17 0.37 0.00 0.00 175.52 177.56 3h4p n LYS 200 N -4.59 -0.08 0.08 6.66 4.81 0.62 -0.64 118.16 125.02 3h4p n LYS 200 Ca -0.09 1.46 -0.09 0.00 -0.87 0.00 0.00 58.31 58.71 3h4p n LYS 200 Cb 0.45 -2.30 -0.10 0.00 0.02 0.00 0.00 35.03 33.09 3h4p n LYS 200 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3h4p h ALA 201 N 1.94 0.33 -2.95 3.14 0.00 -1.65 -3.37 119.26 116.70 3h4p h ALA 201 Ca 0.58 -0.87 -0.70 0.00 0.00 0.00 0.00 54.91 53.92 3h4p h ALA 201 Cb 1.18 -0.11 -0.36 0.00 0.00 0.00 0.00 17.79 18.50 3h4p h ALA 201 CO -0.92 1.13 -0.20 1.21 0.00 0.00 0.00 179.25 180.48 3h4p s ASN 202 N -6.84 5.72 -0.34 0.00 3.84 0.19 -4.92 114.94 112.60 3h4p s ASN 202 Ca -0.01 -3.53 -0.32 0.00 0.21 0.00 0.00 52.86 49.22 3h4p s ASN 202 Cb 0.09 -1.87 -0.09 0.00 -0.55 0.00 0.00 41.25 38.83 3h4p s ASN 202 CO 0.83 -0.22 2.23 1.21 -2.79 0.00 0.00 177.10 178.37 3h4p n GLU 203 N 2.58 1.32 -1.12 0.43 4.07 -1.13 -3.54 120.64 123.26 3h4p n GLU 203 Ca 0.18 0.34 0.00 0.00 -0.06 0.00 0.00 57.16 57.62 3h4p n GLU 203 Cb 0.37 -2.76 0.00 0.00 -0.06 0.00 0.00 31.44 28.99 3h4p n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3h4p n ASP 204 N 10.94 -1.50 -4.27 4.31 9.92 -1.26 -5.09 116.55 129.60 3h4p n ASP 204 Ca 0.38 0.00 -0.33 0.00 -0.53 0.00 0.00 54.79 54.31 3h4p n ASP 204 Cb 0.32 -0.75 -0.15 0.00 -0.64 0.00 0.00 41.12 39.90 3h4p n ASP 204 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3h4p s ILE 205 N -0.41 2.74 0.53 0.53 1.01 -1.23 -5.11 121.20 119.26 3h4p s ILE 205 Ca 0.00 -0.74 -0.22 0.00 0.00 0.00 0.00 60.65 59.69 3h4p s ILE 205 Cb 0.00 -2.16 -0.06 0.00 0.01 0.00 0.00 42.46 40.24 3h4p s ILE 205 CO 0.00 0.51 1.17 0.29 0.00 0.00 0.00 174.94 176.91 3h4p n LYS 206 N 4.07 1.43 -2.29 2.79 5.02 -1.26 -4.91 118.16 123.02 3h4p n LYS 206 Ca -0.19 0.53 -0.42 0.00 -2.02 0.00 0.00 58.31 56.20 3h4p n LYS 206 Cb 0.52 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 3h4p n LYS 206 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3h4p n PRO 207 N -0.69 3.62 0.00 1.97 -0.02 -1.26 -2.29 135.00 136.33 3h4p n PRO 207 Ca 0.11 -3.48 0.00 0.00 -2.02 0.00 0.00 63.50 58.11 3h4p n PRO 207 Cb 0.44 -2.93 0.00 0.00 -0.02 0.00 0.00 33.50 30.99 3h4p n PRO 207 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h4p n GLU 208 N 3.88 0.00 0.00 -0.52 -0.00 -1.26 -4.31 120.64 118.42 3h4p n GLU 208 Ca 0.41 0.00 0.14 0.00 -0.00 0.00 0.00 57.16 57.71 3h4p n GLU 208 Cb 0.36 0.00 0.78 0.00 -0.00 0.00 0.00 31.44 32.58 3h4p n GLU 208 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3h4p n ASN 209 N 0.00 0.00 -4.45 -1.84 5.15 -0.97 -4.88 115.26 108.28 3h4p n ASN 209 Ca 0.00 -0.44 -0.22 0.00 -0.60 0.00 0.00 54.58 53.32 3h4p n ASN 209 Cb 0.00 -0.17 -0.10 0.00 -0.53 0.00 0.00 39.78 38.97 3h4p n ASN 209 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3h4p s VAL 210 N -2.35 1.85 0.03 3.44 -7.23 -1.26 -0.46 120.40 114.43 3h4p s VAL 210 Ca 0.34 -2.18 0.02 0.00 -1.81 0.00 0.00 61.98 58.36 3h4p s VAL 210 Cb 0.20 -2.43 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 3h4p s VAL 210 CO 0.40 -0.33 -0.08 -0.62 -0.31 0.00 0.00 175.10 174.16 3h4p s ASP 211 N -3.47 0.92 -0.09 4.85 2.15 -0.73 -4.95 116.67 115.36 3h4p s ASP 211 Ca 0.29 -0.40 -0.00 0.00 0.43 0.00 0.00 52.55 52.87 3h4p s ASP 211 Cb 0.02 -0.02 0.02 0.00 -0.30 0.00 0.00 42.92 42.65 3h4p s ASP 211 CO 0.12 -0.08 -0.06 -0.69 -0.17 0.00 0.00 175.17 174.29 3h4p s VAL 212 N -0.91 0.85 -0.06 1.11 1.01 -1.26 -2.32 120.40 118.82 3h4p s VAL 212 Ca -0.04 -0.20 -0.01 0.00 0.00 0.00 0.00 61.98 61.73 3h4p s VAL 212 Cb -0.07 -0.89 0.03 0.00 0.00 0.00 0.00 36.38 35.45 3h4p s VAL 212 CO 0.00 0.33 -0.01 0.00 0.00 0.00 0.00 175.10 175.42 3h4p s ILE 214 N 1.60 3.49 -0.28 0.00 1.09 0.09 -1.79 121.20 125.40 3h4p s ILE 214 Ca -0.01 -0.48 0.01 0.00 -1.10 0.00 0.00 60.65 59.08 3h4p s ILE 214 Cb -0.13 -2.55 0.05 0.00 -1.06 0.00 0.00 42.46 38.77 3h4p s ILE 214 CO -0.04 0.46 -0.06 -0.63 -0.10 0.00 0.00 174.94 174.57 3h4p s ILE 215 N 0.97 2.57 0.02 2.92 1.01 -0.47 0.10 121.20 128.33 3h4p s ILE 215 Ca -0.00 -1.50 -0.22 0.00 0.00 0.00 0.00 60.65 58.93 3h4p s ILE 215 Cb -0.15 -2.49 -0.06 0.00 0.01 0.00 0.00 42.46 39.78 3h4p s ILE 215 CO 0.01 -0.06 0.65 0.42 0.00 0.00 0.00 174.94 175.96 3h4p s THR 216 N 1.18 4.83 -0.97 2.92 -4.23 -1.01 0.02 115.64 118.38 3h4p s THR 216 Ca -0.07 1.37 0.18 0.00 -1.18 0.00 0.00 61.69 61.99 3h4p s THR 216 Cb -0.20 -3.99 0.15 0.00 1.34 0.00 0.00 72.50 69.80 3h4p s THR 216 CO -0.03 0.42 1.57 0.55 -0.54 0.00 0.00 174.62 176.58 3h4p n VAL 217 N 2.64 0.81 0.95 2.29 3.14 -0.93 -2.29 118.33 124.94 3h4p n VAL 217 Ca -0.06 0.20 0.00 0.00 -2.96 0.00 0.00 64.34 61.52 3h4p n VAL 217 Cb 0.51 -0.92 0.01 0.00 -1.06 0.00 0.00 33.84 32.38 3h4p n VAL 217 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3h4p n LYS 218 N -1.55 1.09 0.00 1.45 4.76 -1.26 -3.57 118.16 119.08 3h4p n LYS 218 Ca 0.04 -0.07 0.00 0.00 -2.87 0.00 0.00 58.31 55.41 3h4p n LYS 218 Cb 0.21 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3h4p n LYS 218 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 3h4p n ASP 219 N 0.03 0.00 -3.60 4.39 5.68 -1.22 -4.98 116.55 116.84 3h4p n ASP 219 Ca 0.01 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 3h4p n ASP 219 Cb 0.28 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.32 3h4p n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h4p n ALA 220 N 0.00 -1.25 -2.63 2.12 0.00 -0.97 -4.98 120.51 112.81 3h4p n ALA 220 Ca 0.00 0.33 -0.16 0.00 0.00 0.00 0.00 53.44 53.60 3h4p n ALA 220 Cb 0.00 -4.98 -0.11 0.00 0.00 0.00 0.00 19.45 14.36 3h4p n ALA 220 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 3h4p s GLN 221 N -6.32 0.82 -0.14 0.00 -0.44 -1.18 -4.35 119.66 108.05 3h4p s GLN 221 Ca 0.57 -1.03 -0.04 0.00 -2.50 0.00 0.00 55.36 52.36 3h4p s GLN 221 Cb -0.26 -0.68 -0.03 0.00 -1.64 0.00 0.00 33.01 30.39 3h4p s GLN 221 CO 0.70 0.13 0.00 0.12 0.50 0.00 0.00 175.29 176.75 3h4p s PHE 222 N -1.77 3.13 0.19 1.67 2.19 -1.25 -2.41 117.98 119.73 3h4p s PHE 222 Ca 0.01 -0.04 0.02 0.00 0.33 0.00 0.00 56.93 57.25 3h4p s PHE 222 Cb -0.07 -1.93 -0.05 0.00 -1.31 0.00 0.00 43.02 39.66 3h4p s PHE 222 CO 0.01 0.18 0.00 0.21 1.83 0.00 0.00 175.22 177.46 3h4p s LYS 223 N -0.05 1.19 0.25 10.12 2.47 0.28 -4.98 119.74 129.02 3h4p s LYS 223 Ca 0.03 -1.58 0.08 0.00 -1.56 0.00 0.00 55.97 52.94 3h4p s LYS 223 Cb -0.13 -0.38 -0.04 0.00 -1.46 0.00 0.00 37.83 35.82 3h4p s LYS 223 CO 0.02 -0.12 0.07 0.15 0.16 0.00 0.00 175.35 175.63 3h4p s LYS 224 N -3.90 2.54 -0.11 4.03 -0.14 -1.26 -0.73 119.74 120.17 3h4p s LYS 224 Ca 0.26 -1.23 0.01 0.00 -1.36 0.00 0.00 55.97 53.64 3h4p s LYS 224 Cb 0.06 -2.34 -0.01 0.00 -1.68 0.00 0.00 37.83 33.85 3h4p s LYS 224 CO 0.06 0.39 -0.15 0.42 -0.76 0.00 0.00 175.35 175.31 3h4p s ILE 225 N -2.16 2.86 0.35 2.17 1.01 -1.09 -4.89 121.20 119.46 3h4p s ILE 225 Ca 0.31 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.95 3h4p s ILE 225 Cb -0.07 -2.17 -0.09 0.00 0.01 0.00 0.00 42.46 40.14 3h4p s ILE 225 CO 0.21 0.54 1.15 -2.16 0.00 0.00 0.00 174.94 174.69 3h4p s PRO 226 N 0.16 4.29 0.33 2.79 0.04 -1.26 -4.68 135.00 136.66 3h4p s PRO 226 Ca -0.08 1.84 -0.25 0.00 0.04 0.00 0.00 61.00 62.55 3h4p s PRO 226 Cb -0.15 -2.87 -0.14 0.00 0.04 0.00 0.00 34.50 31.37 3h4p s PRO 226 CO 0.05 -0.12 0.61 0.28 0.04 0.00 0.00 177.00 177.86 3h4p n VAL 227 N 0.50 1.78 0.00 -0.36 0.31 -1.26 -1.69 118.33 117.60 3h4p n VAL 227 Ca 0.02 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 3h4p n VAL 227 Cb 0.46 -0.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.94 3h4p n VAL 227 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h4p n GLU 228 N 0.81 0.00 -0.02 5.55 -0.58 -1.26 -4.60 120.64 120.54 3h4p n GLU 228 Ca 0.13 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.78 3h4p n GLU 228 Cb 0.34 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.17 3h4p n GLU 228 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h4p h GLU 229 N 0.00 0.02 -0.41 3.49 4.39 -1.72 1.93 114.58 122.29 3h4p h GLU 229 Ca 0.00 -0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.74 3h4p h GLU 229 Cb 0.00 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.60 3h4p h GLU 229 CO 0.00 0.02 -0.24 -0.89 -1.16 0.00 0.00 179.01 176.74 3h4p n ILE 230 N -5.15 -0.28 0.20 3.13 5.41 -1.18 -2.73 119.36 118.76 3h4p n ILE 230 Ca -0.03 1.76 -0.15 0.00 1.00 0.00 0.00 62.75 65.33 3h4p n ILE 230 Cb 0.10 -2.25 -0.08 0.00 -0.71 0.00 0.00 39.64 36.69 3h4p n ILE 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3h4p h LYS 231 N 0.00 -0.46 0.00 0.38 3.64 -1.58 -2.13 116.57 116.42 3h4p h LYS 231 Ca 0.07 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3h4p h LYS 231 Cb 0.17 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 3h4p h LYS 231 CO -0.38 -0.24 0.00 1.63 -2.27 0.00 0.00 179.45 178.19 3h4p n LYS 232 N -5.25 0.08 -0.01 1.90 5.02 0.65 0.01 118.16 120.56 3h4p n LYS 232 Ca -0.10 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.18 3h4p n LYS 232 Cb 0.23 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 33.87 3h4p n LYS 232 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4p n LEU 233 N -0.86 0.00 0.00 -0.35 4.77 -1.09 -4.33 117.00 115.15 3h4p n LEU 233 Ca 0.01 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.04 3h4p n LEU 233 Cb 0.01 0.04 0.30 0.00 -2.33 0.00 0.00 43.42 41.44 3h4p n LEU 233 CO 0.01 0.04 0.53 0.00 -1.33 0.00 0.00 177.39 176.63 3h4p n ILE 234 N -1.91 0.02 0.04 -0.08 3.06 0.10 -2.48 119.36 118.11 3h4p n ILE 234 Ca -0.03 0.01 -0.22 0.00 -2.50 0.00 0.00 62.75 60.01 3h4p n ILE 234 Cb 0.40 -0.85 -0.14 0.00 0.54 0.00 0.00 39.64 39.59 3h4p n ILE 234 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3h4p h GLU 235 N 0.00 0.32 -5.21 9.51 4.39 -1.64 -3.37 114.58 118.57 3h4p h GLU 235 Ca 0.00 -0.55 -0.27 0.00 0.34 0.00 0.00 59.36 58.88 3h4p h GLU 235 Cb 0.00 0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3h4p h GLU 235 CO 0.00 1.26 0.86 1.63 -1.16 0.00 0.00 179.01 181.61 3h4p n LYS 236 N -3.75 0.99 0.00 2.33 5.02 -1.03 -2.28 118.16 119.43 3h4p n LYS 236 Ca -0.25 -2.06 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 3h4p n LYS 236 Cb 0.99 -3.64 0.00 0.00 -0.02 0.00 0.00 35.03 32.36 3h4p n LYS 236 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 3h4p n VAL 237 N 8.01 0.00 1.56 -0.18 0.31 -1.26 -4.84 118.33 121.93 3h4p n VAL 237 Ca 0.44 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.91 3h4p n VAL 237 Cb 0.46 0.00 0.57 0.00 -0.91 0.00 0.00 33.84 33.96 3h4p n VAL 237 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3h4p n LYS 238 N -0.12 1.54 -0.38 5.55 4.01 -0.97 -2.98 118.16 124.82 3h4p n LYS 238 Ca 0.00 -0.79 0.08 0.00 -0.51 0.00 0.00 58.31 57.09 3h4p n LYS 238 Cb 0.00 -1.46 0.25 0.00 -0.51 0.00 0.00 35.03 33.31 3h4p n LYS 238 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3h4p n LYS 239 N -0.03 3.13 -0.00 1.97 2.85 -1.26 -4.40 118.16 120.41 3h4p n LYS 239 Ca 0.19 -2.52 0.02 0.00 -1.05 0.00 0.00 58.31 54.95 3h4p n LYS 239 Cb 0.30 -1.60 -0.04 0.00 -0.65 0.00 0.00 35.03 33.04 3h4p n LYS 239 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 3h4p n LYS 240 N 0.61 1.22 -1.59 -1.58 4.76 -1.16 -4.62 118.16 115.80 3h4p n LYS 240 Ca 0.19 -0.04 -0.30 0.00 -2.87 0.00 0.00 58.31 55.30 3h4p n LYS 240 Cb 0.68 -1.04 -0.05 0.00 -1.84 0.00 0.00 35.03 32.78 3h4p n LYS 240 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3h4p n LEU 241 N -1.56 6.90 -3.49 -0.35 4.77 -1.26 -4.60 117.00 117.42 3h4p n LEU 241 Ca -0.01 -4.24 -0.25 0.00 -0.03 0.00 0.00 56.01 51.49 3h4p n LEU 241 Cb 0.12 -1.30 -0.13 0.00 -2.33 0.00 0.00 43.42 39.78 3h4p n LEU 241 CO 0.10 1.84 -0.28 0.54 -1.33 0.00 0.00 177.39 178.26 3h4p s ASN 242 N 0.58 2.90 -1.70 -1.43 4.22 -1.26 -4.89 114.94 113.36 3h4p s ASN 242 Ca 0.59 -1.19 0.00 0.00 -2.14 0.00 0.00 52.86 50.12 3h4p s ASN 242 Cb 0.31 -0.08 0.00 0.00 1.28 0.00 0.00 41.25 42.76 3h4p s ASN 242 CO -0.16 -0.41 0.00 -1.84 -2.04 0.00 0.00 177.10 172.65 3h4p n GLU 243 N 5.18 -1.43 0.00 3.55 0.28 -1.26 -5.16 120.64 121.79 3h4p n GLU 243 Ca -0.03 0.95 0.00 0.00 -0.16 0.00 0.00 57.16 57.91 3h4p n GLU 243 Cb 0.43 -5.29 0.00 0.00 1.43 0.00 0.00 31.44 28.01 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36