#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 -3.62 1.39 -1.04 -1.26 -4.02 114.28 105.73 3h4p n THR 14 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 3h4p n THR 14 Cb 0.00 -0.04 -0.01 0.00 -1.82 0.00 0.00 70.33 68.46 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 0.75 0.00 -0.29 12.58 -7.23 -1.26 -4.94 120.40 120.01 3h4p s VAL 15 Ca 0.00 -0.17 -0.18 0.00 -1.81 0.00 0.00 61.98 59.82 3h4p s VAL 15 Cb 0.00 -1.63 0.15 0.00 0.56 0.00 0.00 36.38 35.46 3h4p s VAL 15 CO 0.00 0.00 1.05 0.12 -0.31 0.00 0.00 175.10 175.96 3h4p s PHE 16 N -2.50 -0.46 1.16 2.82 2.19 -1.26 -4.83 117.98 115.10 3h4p s PHE 16 Ca 0.12 0.95 -0.14 0.00 0.33 0.00 0.00 56.93 58.19 3h4p s PHE 16 Cb 0.02 0.31 0.27 0.00 -1.31 0.00 0.00 43.02 42.31 3h4p s PHE 16 CO -0.04 -0.23 1.04 -1.54 1.83 0.00 0.00 175.22 176.28 3h4p s SER 17 N 1.09 1.16 -0.08 6.13 1.04 -1.24 -4.76 113.70 117.06 3h4p s SER 17 Ca -0.07 1.25 0.12 0.00 0.48 0.00 0.00 55.95 57.73 3h4p s SER 17 Cb -0.04 -1.93 0.48 0.00 0.10 0.00 0.00 66.02 64.63 3h4p s SER 17 CO -0.13 -4.05 1.33 -2.65 0.98 0.00 0.00 173.24 168.72 3h4p n PRO 18 N -4.79 2.83 0.00 4.02 -0.02 -1.26 -4.66 135.00 131.12 3h4p n PRO 18 Ca 0.05 -1.88 0.00 0.00 -2.02 0.00 0.00 63.50 59.65 3h4p n PRO 18 Cb 0.56 -1.69 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 0.65 0.00 0.00 -0.52 -0.00 -1.26 -5.06 120.64 114.44 3h4p n GLU 19 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.33 3h4p n GLU 19 Cb 0.64 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.08 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 2.17 0.00 -1.84 0.00 -1.26 -5.03 105.19 99.22 3h4p n GLY 20 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 1.10 -3.73 1.61 1.74 -1.26 -4.92 116.66 111.19 3h4p n ARG 21 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 3h4p n ARG 21 Cb 0.00 0.00 -0.13 0.00 -1.02 0.00 0.00 32.46 31.31 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 0.45 0.00 0.55 0.20 -1.26 -3.59 118.68 115.03 3h4p s LEU 22 Ca 0.00 0.54 0.00 0.00 0.69 0.00 0.00 54.13 55.36 3h4p s LEU 22 Cb 0.00 0.78 0.00 0.00 -0.43 0.00 0.00 46.19 46.54 3h4p s LEU 22 CO 0.00 -0.16 0.00 -1.22 -0.29 0.00 0.00 176.35 174.68 3h4p n TYR 23 N 4.10 0.00 -0.25 5.38 4.02 -1.26 -3.08 117.16 126.07 3h4p n TYR 23 Ca -0.24 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.61 3h4p n TYR 23 Cb 0.54 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.84 3h4p n TYR 23 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 3h4p n GLN 24 N 0.00 -0.21 -0.03 -0.72 1.13 -1.26 -0.32 117.38 115.97 3h4p n GLN 24 Ca 0.00 0.95 -0.01 0.00 -1.94 0.00 0.00 57.00 56.01 3h4p n GLN 24 Cb 0.00 -1.41 -0.01 0.00 0.11 0.00 0.00 30.24 28.93 3h4p n GLN 24 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3h4p n VAL 25 N -4.85 -0.05 -0.09 5.09 0.31 -1.26 0.48 118.33 117.97 3h4p n VAL 25 Ca 0.04 0.25 -0.13 0.00 -0.01 0.00 0.00 64.34 64.49 3h4p n VAL 25 Cb 0.21 -0.32 -0.05 0.00 -0.91 0.00 0.00 33.84 32.77 3h4p n VAL 25 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3h4p h GLU 26 N 0.00 0.57 -0.98 5.55 5.08 -0.60 0.50 114.58 124.70 3h4p h GLU 26 Ca 0.01 -0.27 0.18 0.00 -1.00 0.00 0.00 59.36 58.28 3h4p h GLU 26 Cb 0.03 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.18 3h4p h GLU 26 CO -0.06 0.85 0.61 1.88 -1.00 0.00 0.00 179.01 181.29 3h4p h TYR 27 N 0.29 0.95 -0.39 4.33 0.05 -0.41 0.30 116.97 122.09 3h4p h TYR 27 Ca 0.05 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.83 3h4p h TYR 27 Cb 0.71 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 38.14 3h4p h TYR 27 CO 0.07 0.24 0.11 0.00 -1.05 0.00 0.00 178.16 177.53 3h4p h ALA 28 N 1.62 0.51 -0.53 3.88 0.00 0.16 -2.97 119.26 121.93 3h4p h ALA 28 Ca 0.54 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.37 3h4p h ALA 28 Cb 0.91 -0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 3h4p h ALA 28 CO -0.31 0.17 -0.36 0.00 0.00 0.00 0.00 179.25 178.74 3h4p h ARG 29 N 0.49 -0.20 -0.94 0.00 3.08 0.17 0.07 114.38 117.04 3h4p h ARG 29 Ca 0.12 0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.46 3h4p h ARG 29 Cb 0.28 0.05 -0.16 0.00 0.08 0.00 0.00 29.97 30.21 3h4p h ARG 29 CO -0.00 -0.14 0.17 0.93 -1.07 0.00 0.00 179.97 179.86 3h4p h GLU 30 N -0.21 0.09 -0.60 0.04 4.39 -1.22 0.92 114.58 117.98 3h4p h GLU 30 Ca 0.20 -0.01 0.17 0.00 0.34 0.00 0.00 59.36 60.07 3h4p h GLU 30 Cb 0.56 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.16 3h4p h GLU 30 CO -0.64 0.06 0.53 0.00 -1.16 0.00 0.00 179.01 177.80 3h4p h ALA 31 N 1.89 2.41 0.10 3.43 0.00 -0.99 -0.33 119.26 125.77 3h4p h ALA 31 Ca 0.60 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 55.33 3h4p h ALA 31 Cb 1.28 0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.13 3h4p h ALA 31 CO -0.79 -0.84 -0.77 0.28 0.00 0.00 0.00 179.25 177.13 3h4p h VAL 32 N 0.00 1.46 0.00 0.00 2.07 0.84 -3.00 116.25 117.61 3h4p h VAL 32 Ca 0.28 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.35 3h4p h VAL 32 Cb 1.34 3.11 0.00 0.00 -1.52 0.00 0.00 31.29 34.22 3h4p h VAL 32 CO -0.00 0.67 0.05 -0.09 0.02 0.00 0.00 177.57 178.22 3h4p h ARG 33 N -0.53 0.00 0.03 1.57 2.43 -0.94 0.23 114.38 117.16 3h4p h ARG 33 Ca -0.15 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.71 3h4p h ARG 33 Cb 1.51 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 31.01 3h4p h ARG 33 CO 0.08 0.00 -1.82 -2.13 -1.51 0.00 0.00 179.97 174.59 3h4p n ARG 34 N -2.69 0.66 -0.08 0.20 0.63 -0.78 -3.34 116.66 111.27 3h4p n ARG 34 Ca -0.02 0.27 -0.10 0.00 -0.92 0.00 0.00 57.85 57.08 3h4p n ARG 34 Cb 0.11 -1.76 0.10 0.00 0.45 0.00 0.00 32.46 31.35 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 1.67 -3.74 3.76 5.14 0.00 0.81 -4.51 105.19 108.33 3h4p n GLY 35 Ca -0.21 -1.22 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 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 -1.35 3.25 0.25 2.61 -4.23 -1.26 -1.07 115.64 113.83 3h4p s THR 36 Ca 0.22 0.41 -0.12 0.00 -1.18 0.00 0.00 61.69 61.02 3h4p s THR 36 Cb -0.04 -2.87 -0.08 0.00 1.34 0.00 0.00 72.50 70.86 3h4p s THR 36 CO 0.18 -0.53 0.60 0.28 -0.54 0.00 0.00 174.62 174.62 3h4p s THR 37 N -2.88 4.85 -0.21 3.99 -1.32 -1.26 -3.13 115.64 115.69 3h4p s THR 37 Ca 0.62 0.64 -0.17 0.00 -1.21 0.00 0.00 61.69 61.57 3h4p s THR 37 Cb -0.18 -3.63 0.06 0.00 -1.51 0.00 0.00 72.50 67.24 3h4p s THR 37 CO 0.56 -0.07 0.54 0.00 -2.21 0.00 0.00 174.62 173.44 3h4p s ALA 38 N -1.83 -1.37 -0.03 11.08 0.00 0.21 -2.45 121.76 127.37 3h4p s ALA 38 Ca 0.48 1.67 0.02 0.00 0.00 0.00 0.00 51.96 54.13 3h4p s ALA 38 Cb -0.11 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.03 3h4p s ALA 38 CO 0.20 -0.28 -0.09 0.42 0.00 0.00 0.00 175.76 176.01 3h4p s ILE 39 N 0.68 0.79 -0.01 0.00 1.01 -0.93 0.81 121.20 123.56 3h4p s ILE 39 Ca -0.03 -0.35 0.05 0.00 0.00 0.00 0.00 60.65 60.32 3h4p s ILE 39 Cb -0.05 -0.72 -0.01 0.00 0.01 0.00 0.00 42.46 41.69 3h4p s ILE 39 CO -0.05 0.25 -0.17 -0.83 0.00 0.00 0.00 174.94 174.14 3h4p s GLY 40 N 0.30 0.85 -0.03 6.18 0.00 -0.72 -2.42 107.32 111.47 3h4p s GLY 40 Ca -0.05 -0.76 0.02 0.00 0.00 0.00 0.00 44.72 43.94 3h4p s GLY 40 CO 0.01 -0.64 -0.10 -0.42 0.00 0.00 0.00 173.10 171.95 3h4p s ILE 41 N -0.44 0.87 0.00 0.90 1.01 -0.76 -1.86 121.20 120.92 3h4p s ILE 41 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 60.65 60.33 3h4p s ILE 41 Cb -0.07 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.62 3h4p s ILE 41 CO -0.00 0.27 0.00 0.00 0.00 0.00 0.00 174.94 175.21 3h4p n ALA 42 N 3.42 0.00 0.00 9.38 0.00 -1.03 -2.03 120.51 130.25 3h4p n ALA 42 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 3h4p n ALA 42 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 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 -4.85 118.16 116.87 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 -0.31 -0.02 0.00 0.02 0.00 0.00 35.03 34.71 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 0.47 0.00 3.14 10.43 -1.26 -4.99 116.55 124.34 3h4p n ASP 45 Ca 0.00 -0.54 0.00 0.00 2.57 0.00 0.00 54.79 56.82 3h4p n ASP 45 Cb 0.22 1.01 0.00 0.00 1.84 0.00 0.00 41.12 44.19 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 1.18 -0.40 3.60 0.44 0.00 -1.26 -2.20 105.19 106.54 3h4p n GLY 46 Ca 0.01 -0.53 -0.14 0.00 0.00 0.00 0.00 46.02 45.36 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 -4.00 0.00 -0.03 1.61 0.11 0.22 -3.92 120.40 114.38 3h4p s VAL 47 Ca 0.00 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 3h4p s VAL 47 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 3h4p s VAL 47 CO 0.00 0.00 0.09 -0.69 -3.33 0.00 0.00 175.10 171.17 3h4p s VAL 48 N -0.22 -0.01 0.10 2.04 1.01 -0.86 -0.57 120.40 121.88 3h4p s VAL 48 Ca -0.02 0.03 0.10 0.00 0.00 0.00 0.00 61.98 62.09 3h4p s VAL 48 Cb -0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 3h4p s VAL 48 CO 0.02 0.01 -0.24 -0.76 0.00 0.00 0.00 175.10 174.13 3h4p s LEU 49 N 0.24 2.39 -0.24 3.92 1.02 -0.48 -1.82 118.68 123.71 3h4p s LEU 49 Ca -0.02 -0.63 -0.23 0.00 0.02 0.00 0.00 54.13 53.27 3h4p s LEU 49 Cb -0.03 -1.33 0.06 0.00 0.02 0.00 0.00 46.19 44.91 3h4p s LEU 49 CO -0.01 0.21 0.64 0.00 0.02 0.00 0.00 176.35 177.22 3h4p s ALA 50 N -1.00 -1.60 0.01 4.21 0.00 -1.02 -0.24 121.76 122.14 3h4p s ALA 50 Ca 0.14 1.80 0.04 0.00 0.00 0.00 0.00 51.96 53.94 3h4p s ALA 50 Cb -0.10 -1.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 3h4p s ALA 50 CO 0.06 -0.31 -0.12 0.08 0.00 0.00 0.00 175.76 175.47 3h4p s VAL 51 N 0.30 0.97 -0.99 0.00 1.01 -1.01 -2.18 120.40 118.49 3h4p s VAL 51 Ca -0.00 -0.73 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 3h4p s VAL 51 Cb -0.04 -0.85 0.21 0.00 0.00 0.00 0.00 36.38 35.70 3h4p s VAL 51 CO 0.01 0.12 1.04 -0.62 0.00 0.00 0.00 175.10 175.65 3h4p s ASP 52 N -0.70 6.95 0.54 3.32 3.68 -1.03 -2.51 116.67 126.93 3h4p s ASP 52 Ca 0.02 -2.88 -0.22 0.00 2.13 0.00 0.00 52.55 51.60 3h4p s ASP 52 Cb -0.06 -2.28 -0.05 0.00 -1.45 0.00 0.00 42.92 39.08 3h4p s ASP 52 CO 0.00 -0.61 1.31 0.54 0.13 0.00 0.00 175.17 176.55 3h4p n ARG 53 N 4.36 1.64 -2.41 4.34 1.74 0.04 -3.98 116.66 122.38 3h4p n ARG 53 Ca 0.22 0.60 -0.31 0.00 -0.77 0.00 0.00 57.85 57.60 3h4p n ARG 53 Cb 0.44 -2.52 0.01 0.00 -1.02 0.00 0.00 32.46 29.37 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 -0.91 3.36 -1.60 5.56 0.63 -1.26 -4.73 116.66 117.71 3h4p n ARG 54 Ca 0.10 -4.32 -0.21 0.00 -0.92 0.00 0.00 57.85 52.50 3h4p n ARG 54 Cb 0.44 -2.27 -0.06 0.00 0.45 0.00 0.00 32.46 31.03 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 -5.20 3.03 0.00 5.15 1.01 -1.26 -4.84 121.20 119.09 3h4p s ILE 55 Ca 0.49 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 61.12 3h4p s ILE 55 Cb 0.38 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.77 3h4p s ILE 55 CO -0.24 -0.08 0.48 0.35 0.00 0.00 0.00 174.94 175.46 3h4p n THR 56 N 8.50 0.00 -1.72 2.92 -2.24 -1.26 -4.75 114.28 115.73 3h4p n THR 56 Ca 0.43 0.89 -0.41 0.00 -2.27 0.00 0.00 64.05 62.68 3h4p n THR 56 Cb 0.47 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 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 -1.01 2.97 -1.96 3.42 2.88 -1.26 -4.90 113.62 113.75 3h4p n SER 57 Ca 0.00 1.17 -0.01 0.00 -1.33 0.00 0.00 58.87 58.70 3h4p n SER 57 Cb 0.00 -1.53 0.35 0.00 -0.75 0.00 0.00 64.21 62.28 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 0.28 4.22 0.00 -1.46 -0.00 -1.26 -4.21 118.16 115.73 3h4p n LYS 58 Ca 0.05 -3.08 0.13 0.00 -0.00 0.00 0.00 58.31 55.40 3h4p n LYS 58 Cb 0.38 -2.24 0.34 0.00 -0.00 0.00 0.00 35.03 33.51 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 0.19 0.86 -4.32 -5.58 4.32 -1.26 -4.82 117.00 106.39 3h4p n LEU 59 Ca 0.35 -0.18 -0.40 0.00 -0.02 0.00 0.00 56.01 55.76 3h4p n LEU 59 Cb 1.31 -0.16 -0.11 0.00 -1.62 0.00 0.00 43.42 42.83 3h4p n LEU 59 CO 0.39 0.17 -0.17 -0.69 -1.22 0.00 0.00 177.39 175.87 3h4p s VAL 60 N -2.66 4.26 -0.45 4.08 1.01 -1.26 -5.03 120.40 120.36 3h4p s VAL 60 Ca 0.20 -1.08 -0.45 0.00 0.00 0.00 0.00 61.98 60.66 3h4p s VAL 60 Cb 0.19 -3.45 -0.19 0.00 0.00 0.00 0.00 36.38 32.93 3h4p s VAL 60 CO 0.58 -0.29 1.74 1.17 0.00 0.00 0.00 175.10 178.30 3h4p n LYS 61 N 4.93 0.27 0.11 2.72 4.81 -1.26 -4.75 118.16 124.98 3h4p n LYS 61 Ca -0.11 0.09 0.08 0.00 -0.87 0.00 0.00 58.31 57.50 3h4p n LYS 61 Cb 0.45 -1.65 0.41 0.00 0.02 0.00 0.00 35.03 34.26 3h4p n LYS 61 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3h4p n ILE 62 N 4.66 1.30 0.95 3.15 5.41 -1.26 -2.91 119.36 130.67 3h4p n ILE 62 Ca 0.35 0.65 0.14 0.00 1.00 0.00 0.00 62.75 64.88 3h4p n ILE 62 Cb -0.01 -1.64 0.56 0.00 -0.71 0.00 0.00 39.64 37.84 3h4p n ILE 62 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3h4p n ARG 63 N -2.03 0.03 -0.05 0.38 5.12 -1.26 -3.57 116.66 115.28 3h4p n ARG 63 Ca -0.01 0.03 -0.09 0.00 -1.93 0.00 0.00 57.85 55.85 3h4p n ARG 63 Cb 0.03 -1.54 -0.15 0.00 -1.16 0.00 0.00 32.46 29.65 3h4p n ARG 63 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 3h4p n SER 64 N -1.59 0.55 -4.57 0.55 3.41 -1.14 -4.61 113.62 106.20 3h4p n SER 64 Ca 0.07 0.26 -0.21 0.00 -0.26 0.00 0.00 58.87 58.73 3h4p n SER 64 Cb 0.35 0.34 -0.08 0.00 -0.26 0.00 0.00 64.21 64.56 3h4p n SER 64 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 3h4p s ILE 65 N -2.56 3.27 -0.52 -1.33 2.07 -1.23 -4.89 121.20 116.01 3h4p s ILE 65 Ca -0.07 -0.37 -0.29 0.00 -1.41 0.00 0.00 60.65 58.51 3h4p s ILE 65 Cb 0.07 -4.00 0.03 0.00 0.13 0.00 0.00 42.46 38.69 3h4p s ILE 65 CO 0.83 -0.51 1.18 -1.61 -1.91 0.00 0.00 174.94 172.92 3h4p s GLU 66 N 7.65 3.63 -0.00 3.50 2.02 -1.26 -4.82 118.70 129.41 3h4p s GLU 66 Ca 0.77 0.46 0.06 0.00 0.02 0.00 0.00 54.97 56.28 3h4p s GLU 66 Cb -0.05 -3.96 -0.07 0.00 0.10 0.00 0.00 34.13 30.15 3h4p s GLU 66 CO 0.11 -1.52 0.25 1.17 0.02 0.00 0.00 175.26 175.29 3h4p n LYS 67 N 8.11 4.82 -4.36 1.61 3.00 -1.26 -4.93 118.16 125.14 3h4p n LYS 67 Ca 0.11 -0.00 -0.22 0.00 -0.00 0.00 0.00 58.31 58.20 3h4p n LYS 67 Cb 0.49 -0.80 -0.16 0.00 0.00 0.00 0.00 35.03 34.56 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 -1.60 0.80 -0.10 3.15 -0.00 -1.26 -1.05 121.20 121.13 3h4p s ILE 68 Ca 0.02 -0.30 0.02 0.00 -0.00 0.00 0.00 60.65 60.40 3h4p s ILE 68 Cb 0.05 -0.75 0.01 0.00 -0.00 0.00 0.00 42.46 41.76 3h4p s ILE 68 CO 0.25 0.27 -0.17 -0.36 -0.00 0.00 0.00 174.94 174.93 3h4p s PHE 69 N 0.66 2.10 0.26 1.37 0.08 0.79 -4.99 117.98 118.25 3h4p s PHE 69 Ca -0.11 -0.94 -0.30 0.00 0.12 0.00 0.00 56.93 55.70 3h4p s PHE 69 Cb -0.14 -1.47 -0.09 0.00 -0.57 0.00 0.00 43.02 40.75 3h4p s PHE 69 CO 0.02 -0.45 1.09 -1.14 -0.10 0.00 0.00 175.22 174.64 3h4p s GLN 70 N 0.77 4.64 -0.04 0.44 0.74 -1.26 -0.38 119.66 124.58 3h4p s GLN 70 Ca -0.11 1.77 0.10 0.00 0.05 0.00 0.00 55.36 57.18 3h4p s GLN 70 Cb -0.16 -3.21 -0.15 0.00 1.10 0.00 0.00 33.01 30.59 3h4p s GLN 70 CO 0.02 0.21 0.17 -0.89 -0.55 0.00 0.00 175.29 174.24 3h4p n ILE 71 N 1.42 0.19 -3.86 -2.34 2.08 -0.10 -4.87 119.36 111.88 3h4p n ILE 71 Ca -0.00 -0.29 -0.04 0.00 0.56 0.00 0.00 62.75 62.98 3h4p n ILE 71 Cb 0.45 -0.03 0.02 0.00 -0.75 0.00 0.00 39.64 39.33 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 -3.48 -0.01 0.00 4.38 3.68 0.54 -4.75 116.67 117.04 3h4p s ASP 72 Ca -0.04 -0.72 0.08 0.00 2.13 0.00 0.00 52.55 54.00 3h4p s ASP 72 Cb 0.06 0.55 0.33 0.00 -1.45 0.00 0.00 42.92 42.41 3h4p s ASP 72 CO 0.42 -1.08 1.23 0.47 0.13 0.00 0.00 175.17 176.35 3h4p n ASP 73 N -1.19 0.00 0.00 -0.34 9.92 -1.26 -2.95 116.55 120.73 3h4p n ASP 73 Ca -0.04 0.47 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 3h4p n ASP 73 Cb 0.60 -0.48 0.00 0.00 -0.64 0.00 0.00 41.12 40.60 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 -1.48 0.00 -3.71 1.24 1.44 -1.26 -4.11 115.22 107.33 3h4p n HIS 74 Ca 0.02 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.61 3h4p n HIS 74 Cb 0.09 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.10 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 -0.08 -0.01 0.11 0.61 1.01 -1.15 -0.97 120.40 119.91 3h4p s VAL 75 Ca 0.00 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 3h4p s VAL 75 Cb 0.00 -0.61 -0.03 0.00 0.00 0.00 0.00 36.38 35.74 3h4p s VAL 75 CO 0.00 0.02 0.07 0.00 0.00 0.00 0.00 175.10 175.19 3h4p s ALA 76 N 0.77 0.57 0.03 5.51 0.00 -0.92 -0.34 121.76 127.39 3h4p s ALA 76 Ca -0.04 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.66 3h4p s ALA 76 Cb -0.05 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.70 3h4p s ALA 76 CO -0.06 -0.47 -0.04 0.00 0.00 0.00 0.00 175.76 175.19 3h4p s ALA 77 N -3.99 0.32 -0.07 0.00 0.00 0.49 -2.01 121.76 116.50 3h4p s ALA 77 Ca 0.17 -0.79 0.02 0.00 0.00 0.00 0.00 51.96 51.36 3h4p s ALA 77 Cb 0.07 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.33 3h4p s ALA 77 CO -0.03 -0.19 -0.13 0.00 0.00 0.00 0.00 175.76 175.42 3h4p s ALA 78 N -2.09 2.71 0.56 0.00 0.00 -0.24 -0.15 121.76 122.56 3h4p s ALA 78 Ca -0.09 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.91 3h4p s ALA 78 Cb -0.05 -1.08 0.02 0.00 0.00 0.00 0.00 23.12 22.00 3h4p s ALA 78 CO -0.03 0.47 0.83 0.95 0.00 0.00 0.00 175.76 177.98 3h4p s THR 79 N -0.45 3.22 -0.30 0.00 -4.23 -0.21 -1.43 115.64 112.24 3h4p s THR 79 Ca 0.06 -0.36 -0.16 0.00 -1.18 0.00 0.00 61.69 60.04 3h4p s THR 79 Cb -0.12 -3.25 0.17 0.00 1.34 0.00 0.00 72.50 70.64 3h4p s THR 79 CO 0.02 -0.22 1.18 -0.55 -0.54 0.00 0.00 174.62 174.51 3h4p s SER 80 N -4.35 -0.18 0.00 3.99 0.15 -1.08 -4.88 113.70 107.34 3h4p s SER 80 Ca 0.54 0.11 0.00 0.00 0.70 0.00 0.00 55.95 57.30 3h4p s SER 80 Cb -0.10 1.15 0.00 0.00 -1.71 0.00 0.00 66.02 65.36 3h4p s SER 80 CO 0.41 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.43 3h4p n GLY 81 N 5.46 0.41 3.75 9.45 0.00 -1.26 -2.04 105.19 120.96 3h4p n GLY 81 Ca -0.07 -1.51 -0.40 0.00 0.00 0.00 0.00 46.02 44.04 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 4.63 0.42 0.99 -0.00 -1.11 -4.70 118.68 118.91 3h4p s LEU 82 Ca 0.00 1.95 0.27 0.00 -0.00 0.00 0.00 54.13 56.35 3h4p s LEU 82 Cb 0.00 -3.64 0.82 0.00 -0.00 0.00 0.00 46.19 43.37 3h4p s LEU 82 CO 0.00 0.14 1.77 0.58 -0.00 0.00 0.00 176.35 178.84 3h4p h VAL 83 N 3.11 0.00 -0.29 1.48 2.07 -1.98 -2.75 116.25 117.89 3h4p h VAL 83 Ca -0.45 -0.67 0.04 0.00 0.82 0.00 0.00 66.70 66.44 3h4p h VAL 83 Cb 1.20 1.64 -0.07 0.00 -1.52 0.00 0.00 31.29 32.54 3h4p h VAL 83 CO 0.68 0.00 -0.51 0.00 0.02 0.00 0.00 177.57 177.76 3h4p h ALA 84 N 2.11 -0.78 -0.17 1.67 0.00 -2.01 -1.69 119.26 118.39 3h4p h ALA 84 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3h4p h ALA 84 Cb 0.73 1.05 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3h4p h ALA 84 CO 0.00 -1.01 0.00 -0.25 0.00 0.00 0.00 179.25 177.99 3h4p n ASP 85 N -5.15 2.00 0.00 0.00 10.43 -1.10 -3.73 116.55 119.00 3h4p n ASP 85 Ca -0.04 -2.19 0.00 0.00 2.57 0.00 0.00 54.79 55.13 3h4p n ASP 85 Cb 0.32 -0.45 0.00 0.00 1.84 0.00 0.00 41.12 42.84 3h4p n ASP 85 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3h4p n ALA 86 N 0.15 0.00 -0.07 2.24 0.00 -0.65 -4.16 120.51 118.02 3h4p n ALA 86 Ca 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.39 3h4p n ALA 86 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.86 3h4p n ALA 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3h4p n ARG 87 N -1.93 -0.08 -0.35 0.00 1.74 -1.16 -0.68 116.66 114.20 3h4p n ARG 87 Ca 0.00 0.94 0.08 0.00 -0.77 0.00 0.00 57.85 58.10 3h4p n ARG 87 Cb 0.00 -1.41 0.17 0.00 -1.02 0.00 0.00 32.46 30.21 3h4p n ARG 87 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3h4p n VAL 88 N -3.30 -0.41 -0.09 1.55 0.24 -1.24 0.77 118.33 115.86 3h4p n VAL 88 Ca 0.00 2.20 0.02 0.00 -2.04 0.00 0.00 64.34 64.52 3h4p n VAL 88 Cb 0.04 -3.08 0.34 0.00 -1.47 0.00 0.00 33.84 29.67 3h4p n VAL 88 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3h4p h LEU 89 N 0.00 0.63 0.00 1.34 4.07 -1.06 -3.00 115.31 117.29 3h4p h LEU 89 Ca 0.49 -0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.38 3h4p h LEU 89 Cb 0.83 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 42.40 3h4p h LEU 89 CO -0.98 0.49 -0.25 0.16 -1.08 0.00 0.00 178.44 176.78 3h4p h ILE 90 N 0.73 1.55 0.00 1.22 -0.00 0.50 1.20 117.51 122.72 3h4p h ILE 90 Ca 0.19 -2.25 0.00 0.00 -0.00 0.00 0.00 64.86 62.80 3h4p h ILE 90 Cb -0.03 3.01 0.00 0.00 -0.00 0.00 0.00 36.82 39.80 3h4p h ILE 90 CO -0.04 0.52 0.00 0.47 -0.00 0.00 0.00 178.15 179.11 3h4p n ASP 91 N -4.58 0.10 0.00 2.16 10.43 -0.81 0.27 116.55 124.11 3h4p n ASP 91 Ca -0.14 -0.22 0.00 0.00 2.57 0.00 0.00 54.79 57.00 3h4p n ASP 91 Cb 0.50 -0.05 0.00 0.00 1.84 0.00 0.00 41.12 43.41 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 0.33 0.59 0.33 -1.24 3.00 -1.13 -4.51 116.66 114.03 3h4p n ARG 92 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 3h4p n ARG 92 Cb 0.02 -0.61 -0.06 0.00 0.00 0.00 0.00 32.46 31.81 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 -1.15 -1.99 5.13 0.00 0.49 -0.20 119.26 121.54 3h4p h ALA 93 Ca 0.00 -0.19 0.58 0.00 0.00 0.00 0.00 54.91 55.30 3h4p h ALA 93 Cb 0.23 0.33 -0.08 0.00 0.00 0.00 0.00 17.79 18.27 3h4p h ALA 93 CO 0.00 -1.09 1.43 0.00 0.00 0.00 0.00 179.25 179.59 3h4p h ARG 94 N -0.91 0.00 0.12 0.00 3.08 0.35 0.76 114.38 117.78 3h4p h ARG 94 Ca -0.09 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3h4p h ARG 94 Cb 0.66 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 3h4p h ARG 94 CO 0.14 0.00 -0.06 1.25 -1.07 0.00 0.00 179.97 180.24 3h4p h LEU 95 N 0.00 -0.13 -1.37 3.04 5.85 -1.66 -3.17 115.31 117.86 3h4p h LEU 95 Ca 0.95 0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.68 3h4p h LEU 95 Cb 3.80 0.03 -0.00 0.00 0.37 0.00 0.00 40.66 44.86 3h4p h LEU 95 CO -0.01 0.27 0.55 -0.08 -0.34 0.00 0.00 178.44 178.83 3h4p h GLU 96 N -0.88 0.00 0.16 1.25 4.57 0.23 -0.17 114.58 119.74 3h4p h GLU 96 Ca -0.02 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.86 3h4p h GLU 96 Cb 0.12 0.00 0.03 0.00 -0.16 0.00 0.00 28.75 28.74 3h4p h GLU 96 CO 0.03 0.00 -1.32 0.00 -1.18 0.00 0.00 179.01 176.54 3h4p h ALA 97 N 0.92 -0.04 0.00 2.92 0.00 -1.01 -2.93 119.26 119.13 3h4p h ALA 97 Ca 0.01 -0.81 -0.16 0.00 0.00 0.00 0.00 54.91 53.96 3h4p h ALA 97 Cb 1.12 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3h4p h ALA 97 CO -0.00 0.72 -1.09 1.96 0.00 0.00 0.00 179.25 180.84 3h4p h GLN 98 N 0.21 0.00 0.36 0.00 1.08 -1.03 -3.00 115.11 112.73 3h4p h GLN 98 Ca -0.20 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 56.98 3h4p h GLN 98 Cb 2.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.42 3h4p h GLN 98 CO 0.25 0.43 -0.32 0.82 -0.95 0.00 0.00 178.83 179.06 3h4p h ILE 99 N 0.00 0.00 -0.70 2.54 2.04 -1.47 -2.16 117.51 117.76 3h4p h ILE 99 Ca -0.10 0.00 0.11 0.00 1.00 0.00 0.00 64.86 65.87 3h4p h ILE 99 Cb 1.55 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 37.51 3h4p h ILE 99 CO 0.06 0.00 -0.39 0.22 0.00 0.00 0.00 178.15 178.04 3h4p h TYR 100 N -0.66 -1.13 0.00 1.37 3.20 -1.62 0.22 116.97 118.34 3h4p h TYR 100 Ca -0.05 0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.91 3h4p h TYR 100 Cb 0.56 0.60 0.00 0.00 1.54 0.00 0.00 36.73 39.43 3h4p h TYR 100 CO -0.15 -0.40 0.05 -2.13 -1.64 0.00 0.00 178.16 173.88 3h4p n ARG 101 N -5.42 0.08 -0.09 1.82 0.63 -1.11 -1.43 116.66 111.14 3h4p n ARG 101 Ca 0.05 0.57 -0.08 0.00 -0.92 0.00 0.00 57.85 57.46 3h4p n ARG 101 Cb 0.36 -1.82 -0.16 0.00 0.45 0.00 0.00 32.46 31.29 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 -1.94 0.00 -2.16 6.15 0.00 0.71 -2.37 117.00 117.39 3h4p n LEU 102 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 56.01 55.75 3h4p n LEU 102 Cb 0.07 0.45 0.13 0.00 0.00 0.00 0.00 43.42 44.06 3h4p n LEU 102 CO 0.06 0.45 1.29 0.35 0.00 0.00 0.00 177.39 179.54 3h4p n THR 103 N -2.69 3.18 0.00 1.96 -2.24 -0.51 -4.51 114.28 109.46 3h4p n THR 103 Ca -0.30 -2.10 0.00 0.00 -2.27 0.00 0.00 64.05 59.38 3h4p n THR 103 Cb 1.10 -0.79 0.00 0.00 -2.10 0.00 0.00 70.33 68.54 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 -0.86 -1.08 0.00 4.78 4.01 -1.14 -5.00 117.16 117.87 3h4p n TYR 104 Ca 0.55 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.29 3h4p n TYR 104 Cb 1.20 0.22 0.00 0.00 -0.31 0.00 0.00 39.34 40.44 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 -1.27 3.16 3.66 2.72 0.00 -1.00 -5.06 105.19 107.41 3h4p n GLY 105 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.73 4.18 -0.34 1.61 2.02 -1.26 -4.95 118.70 119.23 3h4p s GLU 106 Ca 0.00 1.70 -0.44 0.00 0.02 0.00 0.00 54.97 56.25 3h4p s GLU 106 Cb 0.00 -3.82 -0.19 0.00 0.10 0.00 0.00 34.13 30.23 3h4p s GLU 106 CO 0.00 -0.79 1.55 0.39 0.02 0.00 0.00 175.26 176.44 3h4p n GLU 107 N 6.79 0.37 -1.88 1.61 1.02 -1.26 -4.31 120.64 122.98 3h4p n GLU 107 Ca 0.15 0.14 -0.41 0.00 -0.02 0.00 0.00 57.16 57.01 3h4p n GLU 107 Cb 0.45 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 30.16 3h4p n GLU 107 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3h4p s ILE 108 N 2.60 2.31 0.20 -3.67 2.07 -1.26 -4.94 121.20 118.50 3h4p s ILE 108 Ca 1.00 0.27 -0.31 0.00 -1.41 0.00 0.00 60.65 60.20 3h4p s ILE 108 Cb -1.33 -3.17 -0.10 0.00 0.13 0.00 0.00 42.46 37.99 3h4p s ILE 108 CO 0.72 0.05 1.51 -0.55 -1.91 0.00 0.00 174.94 174.76 3h4p s SER 109 N 0.36 6.62 0.19 4.50 0.15 -1.26 -4.88 113.70 119.38 3h4p s SER 109 Ca 0.60 2.63 -0.11 0.00 0.70 0.00 0.00 55.95 59.77 3h4p s SER 109 Cb -0.45 -2.61 0.19 0.00 -1.71 0.00 0.00 66.02 61.45 3h4p s SER 109 CO 0.48 -0.77 1.79 0.40 1.20 0.00 0.00 173.24 176.33 3h4p h ILE 110 N 3.83 0.93 -0.80 6.45 2.04 -1.92 0.30 117.51 128.35 3h4p h ILE 110 Ca -0.44 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 65.36 3h4p h ILE 110 Cb 1.21 0.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 3h4p h ILE 110 CO 0.86 0.10 0.52 -0.08 0.00 0.00 0.00 178.15 179.55 3h4p h GLU 111 N 0.54 0.59 0.03 2.37 4.81 -1.98 0.25 114.58 121.20 3h4p h GLU 111 Ca 0.26 -0.04 -0.23 0.00 -0.13 0.00 0.00 59.36 59.22 3h4p h GLU 111 Cb 0.19 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 3h4p h GLU 111 CO -0.19 0.39 -1.14 0.52 -0.73 0.00 0.00 179.01 177.86 3h4p h MET 112 N 0.61 0.06 0.20 1.92 2.86 -1.41 -0.34 114.93 118.83 3h4p h MET 112 Ca 0.38 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.91 3h4p h MET 112 Cb 0.64 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.34 3h4p h MET 112 CO -0.15 1.00 -0.10 1.25 1.06 0.00 0.00 176.91 179.97 3h4p h LEU 113 N 0.02 -0.23 -0.06 1.22 5.85 -0.07 -3.02 115.31 119.02 3h4p h LEU 113 Ca -0.07 -0.21 0.01 0.00 0.84 0.00 0.00 57.88 58.46 3h4p h LEU 113 Cb 1.84 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.91 3h4p h LEU 113 CO 0.14 0.09 -0.20 0.00 -0.34 0.00 0.00 178.44 178.14 3h4p h ALA 114 N 0.16 -0.58 0.00 1.25 0.00 -0.52 0.73 119.26 120.29 3h4p h ALA 114 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3h4p h ALA 114 Cb 0.42 0.74 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3h4p h ALA 114 CO 0.05 -0.66 0.00 1.63 0.00 0.00 0.00 179.25 180.27 3h4p n LYS 115 N -3.60 0.00 0.00 0.00 5.02 -0.14 -1.94 118.16 117.49 3h4p n LYS 115 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 3h4p n LYS 115 Cb 0.13 -1.42 0.00 0.00 -0.02 0.00 0.00 35.03 33.73 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 -0.88 0.00 0.15 1.97 3.00 0.24 -3.58 118.16 119.06 3h4p n LYS 116 Ca 0.00 0.12 0.11 0.00 -0.00 0.00 0.00 58.31 58.54 3h4p n LYS 116 Cb 0.00 -0.53 0.56 0.00 0.00 0.00 0.00 35.03 35.05 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 -2.05 1.04 0.42 3.15 -0.00 -1.12 -0.19 119.36 120.61 3h4p n ILE 117 Ca 0.00 0.66 0.12 0.00 -0.00 0.00 0.00 62.75 63.53 3h4p n ILE 117 Cb 0.00 -1.65 0.16 0.00 -0.00 0.00 0.00 39.64 38.15 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 0.00 -0.47 0.00 3.32 -0.63 -3.11 116.42 115.53 3h4p h ASP 119 Ca 0.00 -0.97 0.05 0.00 0.02 0.00 0.00 57.03 56.13 3h4p h ASP 119 Cb 0.84 -0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.31 3h4p h ASP 119 CO 0.00 1.03 -0.49 0.40 -1.72 0.00 0.00 179.24 178.46 3h4p h ILE 120 N -1.00 0.00 -1.06 0.35 2.04 -1.45 0.25 117.51 116.65 3h4p h ILE 120 Ca -0.02 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.13 3h4p h ILE 120 Cb 1.02 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.98 3h4p h ILE 120 CO -0.01 0.00 0.66 0.50 0.00 0.00 0.00 178.15 179.29 3h4p h LYS 121 N -0.27 0.39 0.61 2.37 3.64 -1.62 0.72 116.57 122.41 3h4p h LYS 121 Ca 0.08 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3h4p h LYS 121 Cb 0.48 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3h4p h LYS 121 CO -0.59 0.26 -0.29 0.37 -2.27 0.00 0.00 179.45 176.93 3h4p h GLN 122 N 0.40 -0.79 -1.09 1.90 -0.00 -0.98 -3.12 115.11 111.43 3h4p h GLN 122 Ca 0.66 0.05 0.33 0.00 -0.00 0.00 0.00 58.65 59.69 3h4p h GLN 122 Cb 1.59 0.18 -0.13 0.00 0.00 0.00 0.00 27.48 29.12 3h4p h GLN 122 CO -0.41 -0.48 0.67 0.00 0.00 0.00 0.00 178.83 178.61 3h4p h ALA 123 N -0.76 2.20 0.00 3.38 0.00 0.37 3.85 119.26 128.29 3h4p h ALA 123 Ca -0.08 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3h4p h ALA 123 Cb 0.68 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3h4p h ALA 123 CO 0.14 -0.75 0.00 0.66 0.00 0.00 0.00 179.25 179.30 3h4p n TYR 124 N -4.84 0.00 -0.06 0.00 0.53 -0.32 -2.77 117.16 109.71 3h4p n TYR 124 Ca 0.31 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.97 3h4p n TYR 124 Cb 1.04 0.00 -0.13 0.00 -1.03 0.00 0.00 39.34 39.22 3h4p n TYR 124 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 3h4p n THR 125 N -0.87 1.64 -1.58 -0.72 -1.04 1.27 -3.26 114.28 109.72 3h4p n THR 125 Ca 0.09 -0.40 -0.17 0.00 -2.04 0.00 0.00 64.05 61.52 3h4p n THR 125 Cb 0.04 -1.82 0.12 0.00 -1.82 0.00 0.00 70.33 66.85 3h4p n THR 125 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3h4p n GLN 126 N -3.86 2.53 -4.20 -2.82 10.64 -1.11 -4.77 117.38 113.79 3h4p n GLN 126 Ca -0.36 -3.48 -0.19 0.00 -1.83 0.00 0.00 57.00 51.15 3h4p n GLN 126 Cb 0.90 -2.07 -0.12 0.00 -0.86 0.00 0.00 30.24 28.10 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 -3.48 1.29 -0.14 2.61 3.76 -1.23 -5.07 115.29 113.04 3h4p s HIS 127 Ca 0.51 -0.49 -0.37 0.00 -0.15 0.00 0.00 55.06 54.57 3h4p s HIS 127 Cb 0.43 -0.71 -0.14 0.00 1.11 0.00 0.00 32.58 33.27 3h4p s HIS 127 CO 0.01 0.08 1.76 0.41 -0.85 0.00 0.00 174.74 176.16 3h4p n GLY 128 N 1.07 1.10 2.57 -2.22 0.00 -1.26 -3.88 105.19 102.57 3h4p n GLY 128 Ca -0.20 0.87 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 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 4.10 -0.88 3.65 -0.02 0.00 -1.26 -4.92 105.19 105.86 3h4p n GLY 129 Ca 0.24 0.26 -0.03 0.00 0.00 0.00 0.00 46.02 46.48 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 -3.03 0.00 -0.09 1.61 0.11 -1.25 -5.07 120.40 112.67 3h4p s VAL 130 Ca 0.04 0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 58.92 3h4p s VAL 130 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 3h4p s VAL 130 CO 0.51 0.00 0.43 0.00 -3.33 0.00 0.00 175.10 172.71 3h4p s ARG 131 N -0.20 4.23 1.03 1.54 1.70 -1.26 -4.84 118.95 121.14 3h4p s ARG 131 Ca 0.07 0.38 -0.21 0.00 -0.47 0.00 0.00 55.73 55.51 3h4p s ARG 131 Cb -0.04 -3.38 -0.07 0.00 -0.57 0.00 0.00 34.95 30.89 3h4p s ARG 131 CO -0.13 0.30 -0.67 -2.30 -1.08 0.00 0.00 175.30 171.42 3h4p n PRO 132 N 3.19 -0.49 -3.19 3.89 -0.02 -1.20 -4.92 135.00 132.25 3h4p n PRO 132 Ca -0.10 -0.13 -0.39 0.00 -2.02 0.00 0.00 63.50 60.86 3h4p n PRO 132 Cb 0.52 -1.32 -0.06 0.00 -0.02 0.00 0.00 33.50 32.62 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 -2.13 3.71 0.00 6.00 2.99 -1.26 -4.94 117.98 122.35 3h4p s PHE 133 Ca 0.46 1.24 -0.03 0.00 0.00 0.00 0.00 56.93 58.60 3h4p s PHE 133 Cb -0.06 -2.61 -0.15 0.00 0.00 0.00 0.00 43.02 40.20 3h4p s PHE 133 CO 0.70 0.39 2.89 0.41 -0.00 0.00 0.00 175.22 179.61 3h4p n GLY 134 N 2.29 2.76 2.91 4.36 0.00 -1.26 -4.50 105.19 111.74 3h4p n GLY 134 Ca -0.07 -0.67 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 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 0.59 0.13 0.05 1.61 0.11 -1.26 -2.76 120.40 118.86 3h4p s VAL 135 Ca 0.37 -0.18 0.06 0.00 -2.93 0.00 0.00 61.98 59.30 3h4p s VAL 135 Cb 0.18 -0.14 -0.04 0.00 -1.53 0.00 0.00 36.38 34.86 3h4p s VAL 135 CO 0.00 -0.04 -0.12 -0.44 -3.33 0.00 0.00 175.10 171.18 3h4p s SER 136 N -0.23 4.28 0.07 3.54 0.01 -0.87 -3.18 113.70 117.32 3h4p s SER 136 Ca -0.01 -0.31 0.05 0.00 1.31 0.00 0.00 55.95 56.98 3h4p s SER 136 Cb -0.02 -0.85 -0.03 0.00 0.21 0.00 0.00 66.02 65.34 3h4p s SER 136 CO -0.00 0.24 -0.14 -0.76 0.41 0.00 0.00 173.24 172.99 3h4p s LEU 137 N -1.66 2.27 -0.33 2.44 1.43 -1.23 -2.64 118.68 118.95 3h4p s LEU 137 Ca 0.18 -0.61 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 3h4p s LEU 137 Cb -0.11 -0.54 0.10 0.00 0.03 0.00 0.00 46.19 45.67 3h4p s LEU 137 CO 0.09 -0.06 0.04 -0.76 0.23 0.00 0.00 176.35 175.89 3h4p s LEU 138 N -1.70 4.42 -0.27 1.79 1.43 -0.51 -0.70 118.68 123.14 3h4p s LEU 138 Ca -0.01 -2.05 -0.06 0.00 -1.03 0.00 0.00 54.13 50.97 3h4p s LEU 138 Cb -0.10 -1.54 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 3h4p s LEU 138 CO 0.02 -0.37 0.06 -0.63 0.23 0.00 0.00 176.35 175.66 3h4p s ILE 139 N 0.99 3.97 0.06 -0.59 1.01 -0.69 -1.08 121.20 124.87 3h4p s ILE 139 Ca 0.10 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.25 3h4p s ILE 139 Cb -0.19 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 3h4p s ILE 139 CO -0.10 0.22 -0.05 0.00 0.00 0.00 0.00 174.94 175.02 3h4p s ALA 140 N 1.53 0.66 0.00 9.38 0.00 -0.85 -1.67 121.76 130.80 3h4p s ALA 140 Ca 0.04 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 50.82 3h4p s ALA 140 Cb -0.16 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.17 3h4p s ALA 140 CO 0.02 -0.28 0.00 0.41 0.00 0.00 0.00 175.76 175.91 3h4p n GLY 141 N 0.25 0.97 3.01 0.00 0.00 -1.06 -2.16 105.19 106.20 3h4p n GLY 141 Ca -0.15 -0.36 -0.31 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.31 2.35 -1.10 -0.61 -1.09 -0.14 -2.92 121.20 116.37 3h4p s ILE 142 Ca 0.00 -2.52 -0.16 0.00 -2.23 0.00 0.00 60.65 55.74 3h4p s ILE 142 Cb 0.00 -2.72 0.15 0.00 -1.58 0.00 0.00 42.46 38.31 3h4p s ILE 142 CO 0.00 -0.64 1.33 -0.62 -1.23 0.00 0.00 174.94 173.79 3h4p s ASP 143 N 0.69 6.89 -0.30 3.58 2.15 0.33 -4.64 116.67 125.37 3h4p s ASP 143 Ca 0.12 -2.59 -0.17 0.00 0.43 0.00 0.00 52.55 50.34 3h4p s ASP 143 Cb -0.20 -2.41 0.02 0.00 -0.30 0.00 0.00 42.92 40.03 3h4p s ASP 143 CO -0.07 -0.90 0.36 0.29 -0.17 0.00 0.00 175.17 174.68 3h4p n LYS 144 N 6.16 -1.82 0.00 4.34 5.02 -1.26 -1.25 118.16 129.34 3h4p n LYS 144 Ca 0.32 1.62 0.00 0.00 -2.02 0.00 0.00 58.31 58.23 3h4p n LYS 144 Cb 0.45 -3.04 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 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 0.36 0.00 -4.56 4.39 3.02 -1.26 -4.88 115.26 112.32 3h4p n ASN 145 Ca -0.01 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 3h4p n ASN 145 Cb 0.47 -0.32 -0.05 0.00 -0.61 0.00 0.00 39.78 39.27 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 3.57 -0.32 3.52 2.56 -0.38 -4.99 118.70 122.65 3h4p s GLU 146 Ca 0.00 0.08 -0.15 0.00 0.00 0.00 0.00 54.97 54.89 3h4p s GLU 146 Cb 0.00 -3.88 -0.02 0.00 2.00 0.00 0.00 34.13 32.23 3h4p s GLU 146 CO 0.00 -0.99 0.38 0.00 -0.56 0.00 0.00 175.26 174.10 3h4p s ALA 147 N 3.18 3.52 0.16 6.30 0.00 -1.26 0.12 121.76 133.78 3h4p s ALA 147 Ca 0.30 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 3h4p s ALA 147 Cb -0.13 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.15 3h4p s ALA 147 CO 0.20 -0.95 0.07 1.03 0.00 0.00 0.00 175.76 176.11 3h4p s ARG 148 N 2.09 1.06 -0.00 0.00 0.52 -1.15 -4.60 118.95 116.87 3h4p s ARG 148 Ca 0.14 -1.53 0.01 0.00 -0.52 0.00 0.00 55.73 53.83 3h4p s ARG 148 Cb -0.16 0.13 -0.00 0.00 0.52 0.00 0.00 34.95 35.44 3h4p s ARG 148 CO 0.11 -0.28 -0.04 -1.17 0.02 0.00 0.00 175.30 173.95 3h4p s LEU 149 N -3.12 1.97 0.00 2.53 2.96 -1.26 -2.56 118.68 119.21 3h4p s LEU 149 Ca 0.29 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 54.16 3h4p s LEU 149 Cb 0.07 -0.20 -0.01 0.00 0.50 0.00 0.00 46.19 46.55 3h4p s LEU 149 CO 0.06 0.04 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.68 3h4p s PHE 150 N -0.04 0.82 -0.14 5.38 0.08 -0.67 -2.19 117.98 121.21 3h4p s PHE 150 Ca 0.01 -0.21 -0.02 0.00 0.12 0.00 0.00 56.93 56.83 3h4p s PHE 150 Cb -0.02 -0.51 -0.02 0.00 -0.57 0.00 0.00 43.02 41.89 3h4p s PHE 150 CO -0.00 -0.01 -0.07 -2.00 -0.10 0.00 0.00 175.22 173.04 3h4p s GLU 151 N -0.46 3.54 0.33 0.44 2.12 -1.00 -1.70 118.70 121.97 3h4p s GLU 151 Ca 0.02 -0.57 0.07 0.00 0.36 0.00 0.00 54.97 54.85 3h4p s GLU 151 Cb -0.05 -2.81 -0.02 0.00 0.26 0.00 0.00 34.13 31.51 3h4p s GLU 151 CO -0.00 0.26 0.33 0.95 -0.54 0.00 0.00 175.26 176.26 3h4p s THR 152 N 0.30 3.73 0.02 -1.70 -4.23 0.12 -4.29 115.64 109.59 3h4p s THR 152 Ca -0.06 -1.27 -0.03 0.00 -1.18 0.00 0.00 61.69 59.16 3h4p s THR 152 Cb -0.15 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 3h4p s THR 152 CO 0.04 -0.18 0.03 -0.62 -0.54 0.00 0.00 174.62 173.35 3h4p s ASP 153 N -4.03 0.19 0.00 3.99 2.15 -1.25 -3.58 116.67 114.14 3h4p s ASP 153 Ca 0.42 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.95 3h4p s ASP 153 Cb -0.07 0.14 0.00 0.00 -0.30 0.00 0.00 42.92 42.70 3h4p s ASP 153 CO 0.28 -0.35 0.19 -2.65 -0.17 0.00 0.00 175.17 172.47 3h4p n PRO 154 N 1.43 0.00 0.00 4.34 -0.02 -1.19 -2.80 135.00 136.75 3h4p n PRO 154 Ca -0.23 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.25 3h4p n PRO 154 Cb 0.56 -0.90 0.00 0.00 -0.02 0.00 0.00 33.50 33.14 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 2.07 0.00 -0.49 2.55 3.41 -1.26 -4.78 113.62 115.12 3h4p n SER 155 Ca 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 58.87 58.65 3h4p n SER 155 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 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 -3.00 2.69 5.00 0.00 -1.12 -4.86 105.19 103.90 3h4p n GLY 156 Ca 0.00 -1.26 0.01 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.79 -4.77 -0.68 4.61 0.00 -1.26 -3.75 121.76 112.12 3h4p s ALA 157 Ca 0.00 1.31 -0.06 0.00 0.00 0.00 0.00 51.96 53.21 3h4p s ALA 157 Cb 0.00 -3.05 -0.08 0.00 0.00 0.00 0.00 23.12 19.99 3h4p s ALA 157 CO 0.00 -2.54 3.05 1.28 0.00 0.00 0.00 175.76 177.55 3h4p n LEU 158 N 3.39 6.77 -4.01 0.00 4.77 -1.26 -4.71 117.00 121.95 3h4p n LEU 158 Ca 0.06 -3.95 -0.32 0.00 -0.03 0.00 0.00 56.01 51.77 3h4p n LEU 158 Cb 0.65 -1.39 -0.14 0.00 -2.33 0.00 0.00 43.42 40.21 3h4p n LEU 158 CO -0.13 1.85 -0.25 0.27 -1.33 0.00 0.00 177.39 177.79 3h4p s ILE 159 N -0.01 2.55 -0.65 -0.08 -4.36 -1.26 -5.05 121.20 112.34 3h4p s ILE 159 Ca 0.63 -2.63 -0.20 0.00 -0.26 0.00 0.00 60.65 58.19 3h4p s ILE 159 Cb 0.29 -2.82 0.10 0.00 1.25 0.00 0.00 42.46 41.28 3h4p s ILE 159 CO -0.09 -0.68 0.82 -0.70 0.24 0.00 0.00 174.94 174.53 3h4p s GLU 160 N 0.53 3.12 0.33 0.37 2.12 -1.26 -2.37 118.70 121.55 3h4p s GLU 160 Ca 0.13 -1.24 -0.12 0.00 0.36 0.00 0.00 54.97 54.10 3h4p s GLU 160 Cb -0.21 -4.31 -0.07 0.00 0.26 0.00 0.00 34.13 29.79 3h4p s GLU 160 CO -0.05 -1.64 0.70 0.71 -0.54 0.00 0.00 175.26 174.44 3h4p s TYR 161 N 3.05 3.42 -1.74 5.30 1.51 -0.93 -4.96 117.35 123.01 3h4p s TYR 161 Ca 0.17 1.05 0.27 0.00 -1.01 0.00 0.00 57.07 57.54 3h4p s TYR 161 Cb -0.20 -2.42 0.80 0.00 -0.11 0.00 0.00 41.96 40.03 3h4p s TYR 161 CO 0.06 0.06 1.59 1.17 -1.11 0.00 0.00 175.55 177.32 3h4p n LYS 162 N -0.71 0.82 0.00 -0.62 3.00 -1.26 -4.04 118.16 115.35 3h4p n LYS 162 Ca 0.02 -0.46 0.00 0.00 -0.00 0.00 0.00 58.31 57.87 3h4p n LYS 162 Cb 0.53 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.07 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 -0.69 0.00 -3.39 3.14 0.00 -1.26 -2.47 120.51 115.84 3h4p n ALA 163 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.58 3h4p n ALA 163 Cb 0.34 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.79 0.00 -3.95 0.00 5.66 -0.77 -5.02 114.28 109.41 3h4p n THR 164 Ca 0.00 -0.36 -0.09 0.00 -3.05 0.00 0.00 64.05 60.55 3h4p n THR 164 Cb 0.00 0.41 -0.05 0.00 -1.55 0.00 0.00 70.33 69.14 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 -1.49 -0.41 0.06 1.79 0.00 -1.26 -1.76 121.76 118.69 3h4p s ALA 165 Ca 0.09 -0.74 -0.13 0.00 0.00 0.00 0.00 51.96 51.18 3h4p s ALA 165 Cb -0.02 1.00 0.02 0.00 0.00 0.00 0.00 23.12 24.12 3h4p s ALA 165 CO 0.04 -0.85 0.30 0.96 0.00 0.00 0.00 175.76 176.21 3h4p s ILE 166 N -3.98 0.09 0.00 0.00 -4.36 0.24 -4.86 121.20 108.32 3h4p s ILE 166 Ca 0.19 -0.73 0.00 0.00 -0.26 0.00 0.00 60.65 59.85 3h4p s ILE 166 Cb -0.01 -1.02 0.00 0.00 1.25 0.00 0.00 42.46 42.68 3h4p s ILE 166 CO 0.06 -0.40 0.00 0.61 0.24 0.00 0.00 174.94 175.45 3h4p n GLY 167 N 0.40 0.43 0.00 6.27 0.00 -1.26 0.67 105.19 111.70 3h4p n GLY 167 Ca -0.18 -1.78 0.00 0.00 0.00 0.00 0.00 46.02 44.06 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 -2.43 1.61 2.88 -0.24 -2.55 113.62 112.90 3h4p n SER 168 Ca 0.00 0.13 -0.16 0.00 -1.33 0.00 0.00 58.87 57.52 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 -0.23 2.90 0.08 0.46 0.00 -1.26 -4.59 105.19 102.55 3h4p n GLY 169 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 46.02 44.97 3h4p n GLY 169 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3h4p h ARG 170 N 4.19 -0.19 0.00 1.61 3.08 -1.78 -3.03 114.38 118.27 3h4p h ARG 170 Ca 0.30 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.37 3h4p h ARG 170 Cb 0.92 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.02 3h4p h ARG 170 CO 0.66 -0.13 -0.01 -1.35 -1.07 0.00 0.00 179.97 178.08 3h4p h PRO 171 N -0.20 0.00 -0.48 0.04 0.11 -1.87 0.52 132.00 130.11 3h4p h PRO 171 Ca -0.02 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.18 3h4p h PRO 171 Cb 0.15 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 31.19 3h4p h PRO 171 CO 0.03 0.01 0.03 0.28 -0.21 0.00 0.00 178.00 178.15 3h4p h VAL 172 N 0.00 0.66 0.00 3.15 2.07 -1.88 -2.92 116.25 117.33 3h4p h VAL 172 Ca -0.00 -0.05 -0.27 0.00 0.82 0.00 0.00 66.70 67.20 3h4p h VAL 172 Cb 0.02 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 3h4p h VAL 172 CO 0.00 0.03 -2.02 1.33 0.02 0.00 0.00 177.57 176.93 3h4p n VAL 173 N -5.19 1.02 0.00 2.57 0.24 -1.00 -3.41 118.33 112.57 3h4p n VAL 173 Ca 0.05 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.97 3h4p n VAL 173 Cb 0.25 -1.16 0.00 0.00 -1.47 0.00 0.00 33.84 31.46 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 -3.06 0.00 0.00 7.34 0.00 0.18 0.20 117.12 121.78 3h4p n MET 174 Ca -0.32 0.04 0.00 0.00 0.00 0.00 0.00 57.70 57.42 3h4p n MET 174 Cb 0.83 -1.51 0.00 0.00 0.00 0.00 0.00 33.22 32.54 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 -0.92 3.87 0.27 2.12 1.02 -1.10 -4.38 120.64 121.51 3h4p n GLU 175 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 3h4p n GLU 175 Cb 0.01 -0.45 -0.06 0.00 -0.02 0.00 0.00 31.44 30.92 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 -0.61 -1.87 -4.62 5.85 0.23 -3.01 115.31 111.28 3h4p h LEU 176 Ca 0.00 -0.01 0.17 0.00 0.84 0.00 0.00 57.88 58.88 3h4p h LEU 176 Cb 0.00 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 3h4p h LEU 176 CO 0.00 -0.21 0.59 -0.07 -0.34 0.00 0.00 178.44 178.41 3h4p h LEU 177 N -1.16 0.00 -0.30 2.25 4.07 -1.18 -2.85 115.31 116.15 3h4p h LEU 177 Ca -0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.89 3h4p h LEU 177 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 3h4p h LEU 177 CO 0.12 0.00 0.58 1.21 -1.08 0.00 0.00 178.44 179.27 3h4p n GLU 178 N -3.75 0.04 0.02 1.13 4.07 -1.14 -3.28 120.64 117.73 3h4p n GLU 178 Ca 0.12 0.48 0.00 0.00 -0.06 0.00 0.00 57.16 57.70 3h4p n GLU 178 Cb 0.81 -2.20 0.00 0.00 -0.06 0.00 0.00 31.44 29.99 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 -1.82 0.00 0.00 5.31 5.02 -1.07 -4.92 118.16 120.68 3h4p n LYS 179 Ca -0.00 0.00 0.15 0.00 -2.02 0.00 0.00 58.31 56.44 3h4p n LYS 179 Cb 0.58 -0.14 0.85 0.00 -0.02 0.00 0.00 35.03 36.31 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 -2.81 0.74 -1.52 1.97 0.00 -1.20 -4.81 120.64 113.01 3h4p n GLU 180 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 56.84 3h4p n GLU 180 Cb 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 31.44 30.01 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 -2.24 2.49 -0.02 -1.84 5.04 -1.22 -5.05 117.35 114.51 3h4p s TYR 181 Ca 0.39 1.57 -0.03 0.00 -2.44 0.00 0.00 57.07 56.56 3h4p s TYR 181 Cb 0.21 -3.18 0.00 0.00 0.35 0.00 0.00 41.96 39.34 3h4p s TYR 181 CO 0.40 -1.89 0.07 1.03 -1.34 0.00 0.00 175.55 173.82 3h4p s ARG 182 N -4.34 0.21 0.00 4.97 0.52 -1.26 -5.00 118.95 114.05 3h4p s ARG 182 Ca 0.66 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.76 3h4p s ARG 182 Cb -0.21 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.35 3h4p s ARG 182 CO 0.47 -0.04 0.34 -0.25 0.02 0.00 0.00 175.30 175.84 3h4p n ASP 183 N 2.47 0.87 0.00 0.23 8.00 -1.26 -2.20 116.55 124.66 3h4p n ASP 183 Ca -0.16 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.37 3h4p n ASP 183 Cb 0.58 -0.24 0.00 0.00 -0.02 0.00 0.00 41.12 41.44 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 0.46 3.36 -2.83 -2.24 2.03 -1.26 -4.92 116.55 111.15 3h4p n ASP 184 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 3h4p n ASP 184 Cb 0.17 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 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 -2.25 0.93 -1.82 5.18 -6.64 -0.93 -4.72 119.36 109.10 3h4p n ILE 185 Ca 0.00 -0.23 0.00 0.00 -1.77 0.00 0.00 62.75 60.75 3h4p n ILE 185 Cb 0.41 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.61 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 0.26 0.00 0.12 7.28 -2.24 -1.26 -4.10 114.28 114.35 3h4p n THR 186 Ca 0.12 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.85 3h4p n THR 186 Cb 0.13 -1.38 -0.03 0.00 -2.10 0.00 0.00 70.33 66.96 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 -0.29 0.00 3.22 3.38 -1.92 -2.06 115.31 117.64 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 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3h4p h LEU 187 CO 0.00 -0.05 0.00 0.47 0.09 0.00 0.00 178.44 178.95 3h4p n ASP 188 N -3.78 0.00 -0.07 -0.43 8.00 -1.26 0.15 116.55 119.17 3h4p n ASP 188 Ca -0.04 -0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.30 3h4p n ASP 188 Cb 0.14 -0.15 -0.14 0.00 -0.02 0.00 0.00 41.12 40.94 3h4p n ASP 188 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 3h4p n GLU 189 N -1.15 0.67 0.06 -1.24 2.13 -1.23 -3.79 120.64 116.10 3h4p n GLU 189 Ca 0.05 0.15 0.12 0.00 0.66 0.00 0.00 57.16 58.14 3h4p n GLU 189 Cb 0.05 -1.63 0.28 0.00 0.27 0.00 0.00 31.44 30.41 3h4p n GLU 189 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3h4p n GLY 190 N 1.80 -1.48 0.00 8.31 0.00 -0.04 -3.91 105.19 109.88 3h4p n GLY 190 Ca -0.30 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.03 0.00 -0.29 0.99 7.94 0.40 -1.07 117.00 122.95 3h4p n LEU 191 Ca 0.04 0.09 0.10 0.00 -1.11 0.00 0.00 56.01 55.13 3h4p n LEU 191 Cb 0.42 0.00 0.25 0.00 0.53 0.00 0.00 43.42 44.62 3h4p n LEU 191 CO 0.34 0.00 1.04 -0.33 -1.11 0.00 0.00 177.39 177.32 3h4p h GLU 192 N 0.00 0.42 -0.58 1.96 5.08 -1.77 -3.29 114.58 116.40 3h4p h GLU 192 Ca 0.00 -0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 3h4p h GLU 192 Cb 0.00 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 3h4p h GLU 192 CO 0.00 0.28 -0.34 1.28 -1.00 0.00 0.00 179.01 179.22 3h4p n LEU 193 N -5.02 -0.62 -0.16 1.33 4.32 -0.23 0.08 117.00 116.71 3h4p n LEU 193 Ca 0.19 1.29 -0.10 0.00 -0.02 0.00 0.00 56.01 57.37 3h4p n LEU 193 Cb 0.55 -0.26 0.04 0.00 -1.62 0.00 0.00 43.42 42.12 3h4p n LEU 193 CO 0.15 -0.97 0.73 0.00 -1.22 0.00 0.00 177.39 176.08 3h4p h ALA 194 N 0.04 0.79 -1.61 -1.18 0.00 -1.60 -1.97 119.26 113.73 3h4p h ALA 194 Ca 0.09 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.64 3h4p h ALA 194 Cb 0.24 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h4p h ALA 194 CO -0.55 0.66 0.00 -0.89 0.00 0.00 0.00 179.25 178.48 3h4p n ILE 195 N -4.13 0.00 -0.33 0.00 5.41 0.11 0.19 119.36 120.61 3h4p n ILE 195 Ca 0.01 1.23 0.06 0.00 1.00 0.00 0.00 62.75 65.05 3h4p n ILE 195 Cb 0.42 -2.09 0.15 0.00 -0.71 0.00 0.00 39.64 37.40 3h4p n ILE 195 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3h4p h THR 196 N 0.00 0.06 0.02 1.39 2.02 -0.89 0.70 112.91 116.21 3h4p h THR 196 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3h4p h THR 196 Cb 0.00 0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 3h4p h THR 196 CO 0.00 0.00 -0.04 0.00 0.37 0.00 0.00 175.52 175.85 3h4p h ALA 197 N 1.94 -0.63 -1.22 6.16 0.00 -1.12 -2.43 119.26 121.96 3h4p h ALA 197 Ca 0.47 -0.01 0.43 0.00 0.00 0.00 0.00 54.91 55.80 3h4p h ALA 197 Cb 0.75 0.44 -0.15 0.00 0.00 0.00 0.00 17.79 18.83 3h4p h ALA 197 CO -0.95 -0.64 0.75 1.25 0.00 0.00 0.00 179.25 179.66 3h4p h LEU 198 N -0.06 0.28 -0.48 0.00 6.46 0.43 0.59 115.31 122.54 3h4p h LEU 198 Ca -0.00 0.18 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 3h4p h LEU 198 Cb 0.06 0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 3h4p h LEU 198 CO -0.02 -0.26 0.27 0.74 -0.62 0.00 0.00 178.44 178.55 3h4p h THR 199 N 0.07 1.16 -0.98 1.05 2.02 -0.61 -2.62 112.91 113.01 3h4p h THR 199 Ca 0.83 -0.40 0.23 0.00 0.77 0.00 0.00 66.41 67.85 3h4p h THR 199 Cb 2.46 0.55 -0.12 0.00 -1.74 0.00 0.00 68.15 69.30 3h4p h THR 199 CO -0.54 0.17 0.55 0.50 0.37 0.00 0.00 175.52 176.57 3h4p h LYS 200 N 0.64 0.54 0.02 6.66 3.64 0.53 -0.24 116.57 128.37 3h4p h LYS 200 Ca 0.17 -0.03 -0.25 0.00 -1.27 0.00 0.00 60.65 59.27 3h4p h LYS 200 Cb 0.03 -0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.74 3h4p h LYS 200 CO -0.03 0.36 -1.03 0.00 -2.27 0.00 0.00 179.45 176.48 3h4p h ALA 201 N 1.72 0.23 -3.09 5.00 0.00 -1.54 -3.40 119.26 118.17 3h4p h ALA 201 Ca 0.62 -0.72 -0.71 0.00 0.00 0.00 0.00 54.91 54.10 3h4p h ALA 201 Cb 1.15 0.02 -0.34 0.00 0.00 0.00 0.00 17.79 18.63 3h4p h ALA 201 CO -0.48 0.76 -0.33 1.21 0.00 0.00 0.00 179.25 180.41 3h4p s ASN 202 N -7.20 5.44 -0.07 0.00 3.84 -0.10 -4.90 114.94 111.95 3h4p s ASN 202 Ca -0.08 -2.69 -0.29 0.00 0.21 0.00 0.00 52.86 50.01 3h4p s ASN 202 Cb 0.08 -1.90 -0.07 0.00 -0.55 0.00 0.00 41.25 38.80 3h4p s ASN 202 CO 0.90 -0.43 2.09 1.21 -2.79 0.00 0.00 177.10 178.07 3h4p n GLU 203 N 3.74 2.48 -1.67 0.43 4.07 -1.21 -3.87 120.64 124.62 3h4p n GLU 203 Ca 0.06 0.83 -0.00 0.00 -0.06 0.00 0.00 57.16 57.99 3h4p n GLU 203 Cb 0.39 -3.12 -0.00 0.00 -0.06 0.00 0.00 31.44 28.66 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 9.37 -2.68 -4.05 4.31 9.92 -1.26 -5.07 116.55 127.09 3h4p n ASP 204 Ca 0.24 0.21 -0.30 0.00 -0.53 0.00 0.00 54.79 54.41 3h4p n ASP 204 Cb 0.43 -1.62 -0.17 0.00 -0.64 0.00 0.00 41.12 39.12 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 -0.21 1.58 0.75 0.53 1.01 -1.25 -5.12 121.20 118.49 3h4p s ILE 205 Ca -0.01 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 3h4p s ILE 205 Cb 0.00 -1.46 -0.02 0.00 0.01 0.00 0.00 42.46 40.99 3h4p s ILE 205 CO 0.11 0.46 0.57 0.29 0.00 0.00 0.00 174.94 176.37 3h4p n LYS 206 N 4.43 0.25 -2.12 2.79 5.02 -1.26 -4.87 118.16 122.39 3h4p n LYS 206 Ca -0.18 0.13 -0.41 0.00 -2.02 0.00 0.00 58.31 55.83 3h4p n LYS 206 Cb 0.51 -1.88 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 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 -0.98 4.39 0.00 1.97 -0.02 -1.26 -3.10 135.00 136.01 3h4p n PRO 207 Ca 0.10 -3.55 0.00 0.00 -2.02 0.00 0.00 63.50 58.03 3h4p n PRO 207 Cb 0.50 -2.69 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 2.16 0.00 -0.01 -0.52 -0.00 -1.26 -4.41 120.64 116.60 3h4p n GLU 208 Ca 0.55 0.00 0.14 0.00 -0.00 0.00 0.00 57.16 57.85 3h4p n GLU 208 Cb 0.28 0.00 0.72 0.00 -0.00 0.00 0.00 31.44 32.44 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 0.48 -4.29 -1.84 5.15 -1.18 -4.88 115.26 108.70 3h4p n ASN 209 Ca 0.00 -1.26 -0.17 0.00 -0.60 0.00 0.00 54.58 52.55 3h4p n ASN 209 Cb 0.00 -0.01 -0.10 0.00 -0.53 0.00 0.00 39.78 39.14 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 -1.98 1.46 -0.03 3.44 -7.23 -1.26 -0.78 120.40 114.02 3h4p s VAL 210 Ca 0.40 -2.04 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 3h4p s VAL 210 Cb 0.19 -1.86 0.01 0.00 0.56 0.00 0.00 36.38 35.29 3h4p s VAL 210 CO 0.32 -0.60 -0.06 -0.62 -0.31 0.00 0.00 175.10 173.83 3h4p s ASP 211 N -3.05 0.95 -0.17 4.85 2.15 -1.04 -4.95 116.67 115.40 3h4p s ASP 211 Ca 0.17 -0.14 0.01 0.00 0.43 0.00 0.00 52.55 53.02 3h4p s ASP 211 Cb -0.01 -0.32 0.03 0.00 -0.30 0.00 0.00 42.92 42.32 3h4p s ASP 211 CO 0.04 0.01 -0.15 -0.69 -0.17 0.00 0.00 175.17 174.21 3h4p s VAL 212 N 0.42 1.78 -0.11 1.11 1.01 -1.26 -2.42 120.40 120.93 3h4p s VAL 212 Ca -0.06 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.08 3h4p s VAL 212 Cb -0.10 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.62 3h4p s VAL 212 CO 0.00 0.42 -0.11 0.00 0.00 0.00 0.00 175.10 175.41 3h4p s ILE 214 N 1.40 2.33 -0.30 0.00 1.09 -0.48 -1.38 121.20 123.87 3h4p s ILE 214 Ca 0.01 -0.92 -0.04 0.00 -1.10 0.00 0.00 60.65 58.59 3h4p s ILE 214 Cb -0.13 -2.04 0.03 0.00 -1.06 0.00 0.00 42.46 39.26 3h4p s ILE 214 CO -0.06 0.46 0.04 -0.63 -0.10 0.00 0.00 174.94 174.65 3h4p s ILE 215 N 1.31 3.45 0.17 2.92 1.01 0.26 0.78 121.20 131.11 3h4p s ILE 215 Ca 0.04 -1.04 -0.21 0.00 0.00 0.00 0.00 60.65 59.44 3h4p s ILE 215 Cb -0.14 -2.87 -0.08 0.00 0.01 0.00 0.00 42.46 39.39 3h4p s ILE 215 CO -0.10 -0.00 0.69 0.42 0.00 0.00 0.00 174.94 175.94 3h4p s THR 216 N 1.38 4.58 -0.68 2.92 -4.23 -0.97 0.71 115.64 119.34 3h4p s THR 216 Ca -0.01 1.34 0.25 0.00 -1.18 0.00 0.00 61.69 62.09 3h4p s THR 216 Cb -0.18 -3.93 0.26 0.00 1.34 0.00 0.00 72.50 69.98 3h4p s THR 216 CO 0.00 0.38 1.75 0.55 -0.54 0.00 0.00 174.62 176.76 3h4p n VAL 217 N 1.19 0.65 1.13 2.29 3.14 -0.93 -2.74 118.33 123.06 3h4p n VAL 217 Ca -0.05 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.29 3h4p n VAL 217 Cb 0.50 -0.82 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 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 -2.13 0.87 0.00 1.45 4.76 -1.26 -3.54 118.16 118.30 3h4p n LYS 218 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 3h4p n LYS 218 Cb 0.33 -1.30 0.00 0.00 -1.84 0.00 0.00 35.03 32.22 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 -0.11 0.00 -3.72 4.39 5.68 -1.25 -5.02 116.55 116.52 3h4p n ASP 219 Ca 0.00 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.04 3h4p n ASP 219 Cb 0.15 0.00 0.05 0.00 -1.14 0.00 0.00 41.12 40.18 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 -1.57 -2.86 2.12 0.00 -1.11 -4.97 120.51 112.12 3h4p n ALA 220 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 53.44 53.43 3h4p n ALA 220 Cb 0.00 -3.82 -0.11 0.00 0.00 0.00 0.00 19.45 15.51 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 -6.23 0.52 -0.16 0.00 -0.44 -1.17 -4.32 119.66 107.86 3h4p s GLN 221 Ca 0.39 -0.74 -0.07 0.00 -2.50 0.00 0.00 55.36 52.44 3h4p s GLN 221 Cb -0.19 -0.29 -0.04 0.00 -1.64 0.00 0.00 33.01 30.85 3h4p s GLN 221 CO 0.79 0.05 0.09 0.12 0.50 0.00 0.00 175.29 176.83 3h4p s PHE 222 N -1.34 3.35 0.31 1.67 2.19 -1.26 -2.29 117.98 120.61 3h4p s PHE 222 Ca -0.10 0.24 0.04 0.00 0.33 0.00 0.00 56.93 57.44 3h4p s PHE 222 Cb -0.10 -2.03 -0.06 0.00 -1.31 0.00 0.00 43.02 39.52 3h4p s PHE 222 CO 0.00 0.36 0.05 0.21 1.83 0.00 0.00 175.22 177.66 3h4p s LYS 223 N -0.11 1.60 0.15 10.12 2.47 0.23 -4.97 119.74 129.23 3h4p s LYS 223 Ca 0.08 -1.87 0.10 0.00 -1.56 0.00 0.00 55.97 52.72 3h4p s LYS 223 Cb -0.12 -0.83 -0.04 0.00 -1.46 0.00 0.00 37.83 35.38 3h4p s LYS 223 CO 0.01 -0.17 -0.21 0.15 0.16 0.00 0.00 175.35 175.29 3h4p s LYS 224 N -3.88 1.66 -0.15 4.03 -0.14 -1.26 -1.38 119.74 118.62 3h4p s LYS 224 Ca 0.35 -1.32 -0.00 0.00 -1.36 0.00 0.00 55.97 53.64 3h4p s LYS 224 Cb 0.08 -2.00 -0.01 0.00 -1.68 0.00 0.00 37.83 34.22 3h4p s LYS 224 CO 0.15 0.45 -0.13 0.42 -0.76 0.00 0.00 175.35 175.47 3h4p s ILE 225 N -1.33 2.96 0.59 2.17 1.01 -1.06 -4.92 121.20 120.63 3h4p s ILE 225 Ca 0.19 -0.68 -0.14 0.00 0.00 0.00 0.00 60.65 60.02 3h4p s ILE 225 Cb -0.10 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 3h4p s ILE 225 CO 0.10 0.51 1.03 -2.16 0.00 0.00 0.00 174.94 174.42 3h4p s PRO 226 N 0.63 3.50 0.48 2.79 0.04 -1.26 -4.61 135.00 136.56 3h4p s PRO 226 Ca -0.07 1.00 -0.24 0.00 0.04 0.00 0.00 61.00 61.73 3h4p s PRO 226 Cb -0.16 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.25 3h4p s PRO 226 CO 0.03 -0.65 1.41 0.28 0.04 0.00 0.00 177.00 178.11 3h4p n VAL 227 N -2.21 3.12 0.00 -0.36 0.31 -1.26 -2.62 118.33 115.32 3h4p n VAL 227 Ca 0.07 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.90 3h4p n VAL 227 Cb 0.54 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.67 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 -0.45 0.00 -0.02 5.55 -0.58 -1.26 -4.68 120.64 119.20 3h4p n GLU 228 Ca 0.07 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.69 3h4p n GLU 228 Cb 0.42 -0.03 -0.07 0.00 -0.57 0.00 0.00 31.44 31.19 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 0.12 0.13 -0.70 3.49 4.39 -1.90 1.54 114.58 121.66 3h4p h GLU 229 Ca 0.00 -0.04 0.10 0.00 0.34 0.00 0.00 59.36 59.77 3h4p h GLU 229 Cb 0.00 -0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 28.52 3h4p h GLU 229 CO 0.00 0.36 -0.42 0.82 -1.16 0.00 0.00 179.01 178.61 3h4p h ILE 230 N -0.12 0.08 0.19 3.13 2.04 -1.82 -2.85 117.51 118.15 3h4p h ILE 230 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3h4p h ILE 230 Cb 0.30 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3h4p h ILE 230 CO 0.00 0.00 -0.09 0.50 0.00 0.00 0.00 178.15 178.56 3h4p h LYS 231 N -0.15 -0.24 0.00 2.37 3.64 -1.77 -1.58 116.57 118.83 3h4p h LYS 231 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 3h4p h LYS 231 Cb 0.56 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3h4p h LYS 231 CO -0.77 0.14 0.00 1.63 -2.27 0.00 0.00 179.45 178.18 3h4p n LYS 232 N -5.01 0.07 0.00 1.90 5.02 0.52 0.25 118.16 120.92 3h4p n LYS 232 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3h4p n LYS 232 Cb 0.25 -1.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 -0.77 0.00 0.00 -0.35 4.77 -1.08 -4.50 117.00 115.08 3h4p n LEU 233 Ca 0.01 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.06 3h4p n LEU 233 Cb 0.00 0.00 0.44 0.00 -2.33 0.00 0.00 43.42 41.53 3h4p n LEU 233 CO 0.01 0.00 0.71 0.00 -1.33 0.00 0.00 177.39 176.77 3h4p n ILE 234 N -1.24 0.00 0.06 -0.08 3.06 0.14 -2.81 119.36 118.49 3h4p n ILE 234 Ca 0.00 0.00 -0.21 0.00 -2.50 0.00 0.00 62.75 60.04 3h4p n ILE 234 Cb 0.02 -0.39 -0.15 0.00 0.54 0.00 0.00 39.64 39.67 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 0.33 -4.85 9.51 4.39 -1.65 -3.38 114.58 118.93 3h4p h GLU 235 Ca 0.00 -0.56 -0.53 0.00 0.34 0.00 0.00 59.36 58.61 3h4p h GLU 235 Cb 0.00 0.21 0.04 0.00 -0.10 0.00 0.00 28.75 28.89 3h4p h GLU 235 CO 0.00 1.23 1.74 1.63 -1.16 0.00 0.00 179.01 182.44 3h4p n LYS 236 N -3.52 1.28 0.00 2.33 5.02 -1.12 -2.83 118.16 119.32 3h4p n LYS 236 Ca -0.24 -1.91 0.00 0.00 -2.02 0.00 0.00 58.31 54.14 3h4p n LYS 236 Cb 1.06 -3.14 0.00 0.00 -0.02 0.00 0.00 35.03 32.93 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 6.78 0.00 0.23 -0.18 0.31 -1.26 -4.80 118.33 119.40 3h4p n VAL 237 Ca 0.48 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.88 3h4p n VAL 237 Cb 0.43 0.00 0.37 0.00 -0.91 0.00 0.00 33.84 33.73 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 -1.90 0.09 -0.64 5.55 4.01 -1.13 -0.61 118.16 123.54 3h4p n LYS 238 Ca 0.00 0.49 0.01 0.00 -0.51 0.00 0.00 58.31 58.30 3h4p n LYS 238 Cb 0.00 -1.75 0.25 0.00 -0.51 0.00 0.00 35.03 33.02 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 -1.94 3.33 0.00 1.97 2.85 -1.26 -4.09 118.16 119.02 3h4p n LYS 239 Ca 0.01 -2.10 0.00 0.00 -1.05 0.00 0.00 58.31 55.17 3h4p n LYS 239 Cb 0.09 -1.98 0.00 0.00 -0.65 0.00 0.00 35.03 32.49 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 0.25 4.00 -2.40 -1.58 4.76 0.22 -4.87 118.16 118.54 3h4p n LYS 240 Ca 0.22 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.24 3h4p n LYS 240 Cb 0.96 -0.42 0.00 0.00 -1.84 0.00 0.00 35.03 33.73 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 -0.70 6.75 -3.15 -0.35 4.77 -1.24 -4.68 117.00 118.39 3h4p n LEU 241 Ca 0.00 -4.75 0.04 0.00 -0.03 0.00 0.00 56.01 51.27 3h4p n LEU 241 Cb 0.00 -1.44 -0.00 0.00 -2.33 0.00 0.00 43.42 39.65 3h4p n LEU 241 CO 0.00 1.49 0.24 0.20 -1.33 0.00 0.00 177.39 177.98 3h4p s ASN 242 N 0.42 -1.25 0.00 -1.43 -0.87 -1.26 -4.91 114.94 105.63 3h4p s ASN 242 Ca 0.39 0.27 0.00 0.00 -1.57 0.00 0.00 52.86 51.95 3h4p s ASN 242 Cb 0.10 1.84 0.00 0.00 -0.02 0.00 0.00 41.25 43.17 3h4p s ASN 242 CO 0.01 -0.23 0.00 -1.84 -2.57 0.00 0.00 177.10 172.47 3h4p n GLU 243 N 5.36 -1.69 0.00 -0.60 0.28 -1.26 -5.19 120.64 117.53 3h4p n GLU 243 Ca 0.04 0.27 0.12 0.00 -0.16 0.00 0.00 57.16 57.43 3h4p n GLU 243 Cb 0.54 -3.93 0.14 0.00 1.43 0.00 0.00 31.44 29.62 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36