#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 -3.64 1.39 -1.04 -1.26 -3.83 114.28 105.89 3h4p n THR 14 Ca 0.00 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.99 3h4p n THR 14 Cb 0.00 -0.21 -0.02 0.00 -1.82 0.00 0.00 70.33 68.27 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 0.47 0.00 0.04 12.58 -7.23 -1.26 -4.94 120.40 120.05 3h4p s VAL 15 Ca 0.00 0.00 -0.17 0.00 -1.81 0.00 0.00 61.98 60.00 3h4p s VAL 15 Cb 0.00 -1.00 0.03 0.00 0.56 0.00 0.00 36.38 35.97 3h4p s VAL 15 CO 0.00 0.00 0.38 0.12 -0.31 0.00 0.00 175.10 175.29 3h4p s PHE 16 N -2.03 -0.23 0.52 2.82 2.19 -1.26 -4.76 117.98 115.23 3h4p s PHE 16 Ca 0.11 0.19 -0.04 0.00 0.33 0.00 0.00 56.93 57.52 3h4p s PHE 16 Cb -0.01 0.18 -0.01 0.00 -1.31 0.00 0.00 43.02 41.87 3h4p s PHE 16 CO -0.03 -0.54 0.80 -1.54 1.83 0.00 0.00 175.22 175.75 3h4p s SER 17 N -1.93 5.85 -0.03 6.13 1.04 -1.21 -4.66 113.70 118.89 3h4p s SER 17 Ca -0.06 0.65 0.07 0.00 0.48 0.00 0.00 55.95 57.09 3h4p s SER 17 Cb -0.01 -1.82 0.24 0.00 0.10 0.00 0.00 66.02 64.53 3h4p s SER 17 CO -0.02 -0.82 1.10 -2.65 0.98 0.00 0.00 173.24 171.83 3h4p n PRO 18 N -2.34 1.83 0.00 4.02 -0.02 -1.26 -4.53 135.00 132.70 3h4p n PRO 18 Ca 0.02 -0.96 0.00 0.00 -2.02 0.00 0.00 63.50 60.54 3h4p n PRO 18 Cb 0.57 -1.38 0.00 0.00 -0.02 0.00 0.00 33.50 32.66 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 0.23 0.00 0.00 -0.52 -0.00 -1.26 -5.06 120.64 114.03 3h4p n GLU 19 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.25 3h4p n GLU 19 Cb 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.77 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 2.16 0.00 -1.84 0.00 -1.26 -5.06 105.19 99.19 3h4p n GLY 20 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 -0.97 -3.69 1.61 1.74 -1.26 -4.86 116.66 109.23 3h4p n ARG 21 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 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 0.15 0.00 0.55 0.20 -1.26 -3.33 118.68 114.99 3h4p s LEU 22 Ca 0.00 0.30 0.00 0.00 0.69 0.00 0.00 54.13 55.12 3h4p s LEU 22 Cb 0.00 0.25 0.00 0.00 -0.43 0.00 0.00 46.19 46.01 3h4p s LEU 22 CO 0.00 -0.22 0.00 -1.22 -0.29 0.00 0.00 176.35 174.62 3h4p n TYR 23 N 5.04 0.00 -0.33 5.38 4.02 -1.26 -2.82 117.16 127.19 3h4p n TYR 23 Ca -0.10 0.00 0.24 0.00 -0.01 0.00 0.00 57.90 58.03 3h4p n TYR 23 Cb 0.50 0.00 0.47 0.00 -0.02 0.00 0.00 39.34 40.29 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 0.24 -0.24 -0.72 1.08 -1.92 -1.54 115.11 112.02 3h4p h GLN 24 Ca 0.00 -0.01 0.06 0.00 -1.45 0.00 0.00 58.65 57.25 3h4p h GLN 24 Cb 0.00 -0.06 -0.07 0.00 -0.05 0.00 0.00 27.48 27.30 3h4p h GLN 24 CO 0.00 0.16 -0.25 -0.39 -0.95 0.00 0.00 178.83 177.40 3h4p h VAL 25 N 0.25 0.37 -0.44 -0.54 -1.51 -1.93 0.35 116.25 112.80 3h4p h VAL 25 Ca 0.73 0.00 -0.11 0.00 -1.23 0.00 0.00 66.70 66.09 3h4p h VAL 25 Cb 1.70 0.37 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 3h4p h VAL 25 CO -0.65 0.00 -0.18 -0.33 -1.23 0.00 0.00 177.57 175.18 3h4p h GLU 26 N -0.26 0.85 0.00 5.19 5.08 -1.11 0.25 114.58 124.58 3h4p h GLU 26 Ca 0.13 -0.33 -0.00 0.00 -1.00 0.00 0.00 59.36 58.16 3h4p h GLU 26 Cb 0.47 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 3h4p h GLU 26 CO -0.39 0.97 -0.01 1.88 -1.00 0.00 0.00 179.01 180.45 3h4p h TYR 27 N 0.75 0.00 0.11 4.33 0.05 -1.28 -1.59 116.97 119.34 3h4p h TYR 27 Ca 0.11 0.00 -0.29 0.00 0.05 0.00 0.00 58.73 58.60 3h4p h TYR 27 Cb 0.71 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.44 3h4p h TYR 27 CO 0.04 0.01 -1.42 0.00 -1.05 0.00 0.00 178.16 175.74 3h4p h ALA 28 N 1.99 0.23 -0.30 3.88 0.00 0.17 -3.29 119.26 121.94 3h4p h ALA 28 Ca -0.00 -1.04 0.06 0.00 0.00 0.00 0.00 54.91 53.93 3h4p h ALA 28 Cb 0.03 0.18 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 3h4p h ALA 28 CO 0.00 1.10 -0.36 0.00 0.00 0.00 0.00 179.25 179.99 3h4p h ARG 29 N 0.07 -0.33 -0.90 0.00 3.08 0.36 -1.63 114.38 115.02 3h4p h ARG 29 Ca -0.20 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.00 3h4p h ARG 29 Cb 1.99 0.07 -0.14 0.00 0.08 0.00 0.00 29.97 31.98 3h4p h ARG 29 CO 0.17 -0.22 -0.39 0.39 -1.07 0.00 0.00 179.97 178.85 3h4p n GLU 30 N -5.42 -0.25 -0.34 0.04 -0.58 -0.88 0.15 120.64 113.35 3h4p n GLU 30 Ca -0.01 1.38 0.13 0.00 -0.42 0.00 0.00 57.16 58.25 3h4p n GLU 30 Cb 0.34 -2.05 0.26 0.00 -0.57 0.00 0.00 31.44 29.42 3h4p n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h4p n ALA 31 N -3.48 0.45 0.15 0.62 0.00 -0.62 -0.50 120.51 117.14 3h4p n ALA 31 Ca 0.08 1.05 -0.14 0.00 0.00 0.00 0.00 53.44 54.43 3h4p n ALA 31 Cb 0.33 -0.74 -0.08 0.00 0.00 0.00 0.00 19.45 18.96 3h4p n ALA 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3h4p h VAL 32 N 0.00 0.74 0.00 0.00 2.07 0.14 -1.52 116.25 117.68 3h4p h VAL 32 Ca 0.57 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.59 3h4p h VAL 32 Cb 1.14 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 3h4p h VAL 32 CO -0.93 0.10 0.03 -1.14 0.02 0.00 0.00 177.57 175.65 3h4p n ARG 33 N -5.15 0.00 -0.09 1.57 0.63 0.35 -0.37 116.66 113.60 3h4p n ARG 33 Ca -0.10 0.25 -0.15 0.00 -0.92 0.00 0.00 57.85 56.94 3h4p n ARG 33 Cb 0.25 -1.53 -0.14 0.00 0.45 0.00 0.00 32.46 31.49 3h4p n ARG 33 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 3h4p n ARG 34 N -1.23 0.68 0.00 -0.14 0.63 0.04 -3.81 116.66 112.83 3h4p n ARG 34 Ca 0.00 0.12 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 3h4p n ARG 34 Cb 0.03 -1.57 0.00 0.00 0.45 0.00 0.00 32.46 31.37 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 1.97 -3.33 3.81 5.14 0.00 0.50 -4.32 105.19 108.97 3h4p n GLY 35 Ca -0.37 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 -0.81 3.97 0.45 2.61 -4.23 -1.26 -0.50 115.64 115.87 3h4p s THR 36 Ca 0.00 0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 61.29 3h4p s THR 36 Cb 0.00 -3.44 -0.05 0.00 1.34 0.00 0.00 72.50 70.34 3h4p s THR 36 CO 0.00 -0.62 0.81 0.28 -0.54 0.00 0.00 174.62 174.55 3h4p s THR 37 N -2.61 4.80 -0.26 3.99 -1.32 -1.26 -3.95 115.64 115.04 3h4p s THR 37 Ca 0.62 0.55 -0.25 0.00 -1.21 0.00 0.00 61.69 61.39 3h4p s THR 37 Cb -0.15 -3.78 0.08 0.00 -1.51 0.00 0.00 72.50 67.14 3h4p s THR 37 CO 0.40 -0.68 0.80 0.00 -2.21 0.00 0.00 174.62 172.93 3h4p s ALA 38 N -2.57 -1.83 -0.01 11.08 0.00 0.11 -2.60 121.76 125.94 3h4p s ALA 38 Ca 0.51 1.94 0.04 0.00 0.00 0.00 0.00 51.96 54.45 3h4p s ALA 38 Cb -0.10 -1.18 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 3h4p s ALA 38 CO 0.37 -0.31 -0.14 0.42 0.00 0.00 0.00 175.76 176.10 3h4p s ILE 39 N 0.23 1.08 -0.05 0.00 1.01 -0.80 -0.59 121.20 122.08 3h4p s ILE 39 Ca 0.00 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.10 3h4p s ILE 39 Cb -0.05 -0.90 0.01 0.00 0.01 0.00 0.00 42.46 41.53 3h4p s ILE 39 CO -0.00 0.31 -0.11 -0.83 0.00 0.00 0.00 174.94 174.30 3h4p s GLY 40 N -0.25 0.71 -0.07 6.18 0.00 -0.48 -2.67 107.32 110.74 3h4p s GLY 40 Ca 0.04 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.39 3h4p s GLY 40 CO -0.00 0.04 -0.11 -0.42 0.00 0.00 0.00 173.10 172.61 3h4p s ILE 41 N 0.48 1.05 0.00 0.90 1.01 -0.10 -2.03 121.20 122.51 3h4p s ILE 41 Ca -0.10 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.14 3h4p s ILE 41 Cb -0.13 -0.98 0.00 0.00 0.01 0.00 0.00 42.46 41.36 3h4p s ILE 41 CO 0.02 0.34 0.00 0.00 0.00 0.00 0.00 174.94 175.30 3h4p n ALA 42 N 3.96 0.00 0.00 9.38 0.00 -1.03 -1.26 120.51 131.56 3h4p n ALA 42 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.22 3h4p n ALA 42 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 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 -4.88 118.16 116.82 3h4p n LYS 44 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3h4p n LYS 44 Cb 0.00 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.06 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 1.22 0.00 3.14 10.43 -1.26 -4.99 116.55 125.09 3h4p n ASP 45 Ca 0.00 -1.17 0.00 0.00 2.57 0.00 0.00 54.79 56.19 3h4p n ASP 45 Cb 0.29 -0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.25 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 -0.01 0.33 3.58 0.44 0.00 -1.26 -1.99 105.19 106.29 3h4p n GLY 46 Ca 0.01 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 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 -2.13 0.00 -0.01 1.61 0.11 -0.83 -3.94 120.40 115.21 3h4p s VAL 47 Ca 0.00 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.00 3h4p s VAL 47 Cb 0.00 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.85 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 -1.16 0.06 0.35 2.04 1.01 -0.39 -1.60 120.40 120.71 3h4p s VAL 48 Ca -0.00 -0.54 0.09 0.00 0.00 0.00 0.00 61.98 61.53 3h4p s VAL 48 Cb -0.01 -0.31 -0.07 0.00 0.00 0.00 0.00 36.38 36.00 3h4p s VAL 48 CO 0.00 -0.29 -0.08 -0.76 0.00 0.00 0.00 175.10 173.97 3h4p s LEU 49 N -0.97 2.73 -0.28 3.92 1.02 -0.83 -0.92 118.68 123.35 3h4p s LEU 49 Ca -0.11 -1.22 -0.29 0.00 0.02 0.00 0.00 54.13 52.54 3h4p s LEU 49 Cb -0.06 -0.96 0.19 0.00 0.02 0.00 0.00 46.19 45.37 3h4p s LEU 49 CO 0.01 -0.24 1.34 0.00 0.02 0.00 0.00 176.35 177.47 3h4p s ALA 50 N -2.65 -2.12 0.01 4.21 0.00 -1.09 -1.63 121.76 118.49 3h4p s ALA 50 Ca 0.33 1.85 0.01 0.00 0.00 0.00 0.00 51.96 54.14 3h4p s ALA 50 Cb 0.03 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.65 3h4p s ALA 50 CO 0.16 -0.23 -0.04 0.08 0.00 0.00 0.00 175.76 175.73 3h4p s VAL 51 N -0.88 0.31 -1.09 0.00 1.01 -0.89 -1.90 120.40 116.96 3h4p s VAL 51 Ca 0.08 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.51 3h4p s VAL 51 Cb -0.01 -0.31 0.22 0.00 0.00 0.00 0.00 36.38 36.27 3h4p s VAL 51 CO -0.08 -0.08 1.18 -0.62 0.00 0.00 0.00 175.10 175.50 3h4p s ASP 52 N -0.53 7.08 0.51 3.32 3.68 -1.07 -2.27 116.67 127.39 3h4p s ASP 52 Ca -0.03 -3.08 -0.22 0.00 2.13 0.00 0.00 52.55 51.36 3h4p s ASP 52 Cb -0.04 -2.30 -0.07 0.00 -1.45 0.00 0.00 42.92 39.06 3h4p s ASP 52 CO -0.00 -0.58 1.07 0.54 0.13 0.00 0.00 175.17 176.33 3h4p n ARG 53 N 4.36 1.29 -2.92 4.34 1.74 -0.37 -4.12 116.66 120.98 3h4p n ARG 53 Ca 0.27 0.48 -0.30 0.00 -0.77 0.00 0.00 57.85 57.52 3h4p n ARG 53 Cb 0.43 -2.21 -0.03 0.00 -1.02 0.00 0.00 32.46 29.63 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 -0.48 3.65 -1.79 5.56 0.63 -1.26 -4.70 116.66 118.27 3h4p n ARG 54 Ca 0.11 -4.81 -0.35 0.00 -0.92 0.00 0.00 57.85 51.88 3h4p n ARG 54 Cb 0.43 -2.29 -0.03 0.00 0.45 0.00 0.00 32.46 31.02 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 -4.28 3.18 0.00 5.15 1.01 -1.26 -4.86 121.20 120.13 3h4p s ILE 55 Ca 0.46 0.06 0.00 0.00 0.00 0.00 0.00 60.65 61.17 3h4p s ILE 55 Cb 0.25 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 39.25 3h4p s ILE 55 CO -0.12 -0.45 0.15 0.35 0.00 0.00 0.00 174.94 174.87 3h4p n THR 56 N 7.72 0.00 -1.72 2.92 -2.24 -1.26 -4.80 114.28 114.90 3h4p n THR 56 Ca 0.31 0.53 -0.39 0.00 -2.27 0.00 0.00 64.05 62.23 3h4p n THR 56 Cb 0.52 -1.30 0.04 0.00 -2.10 0.00 0.00 70.33 67.49 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 -0.19 2.54 -1.98 3.42 2.88 -1.26 -4.90 113.62 114.13 3h4p n SER 57 Ca 0.00 1.00 -0.08 0.00 -1.33 0.00 0.00 58.87 58.46 3h4p n SER 57 Cb 0.00 -1.55 0.27 0.00 -0.75 0.00 0.00 64.21 62.19 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 -0.72 3.40 -0.12 -1.46 -0.00 -1.26 -4.19 118.16 113.80 3h4p n LYS 58 Ca 0.09 -2.87 0.12 0.00 -0.00 0.00 0.00 58.31 55.65 3h4p n LYS 58 Cb 0.44 -2.16 0.27 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 -0.23 2.73 -4.21 -5.58 4.32 -1.26 -4.90 117.00 107.87 3h4p n LEU 59 Ca 0.41 -1.12 -0.34 0.00 -0.02 0.00 0.00 56.01 54.94 3h4p n LEU 59 Cb 1.37 -0.16 -0.15 0.00 -1.62 0.00 0.00 43.42 42.87 3h4p n LEU 59 CO 0.44 0.56 -0.44 -0.69 -1.22 0.00 0.00 177.39 176.03 3h4p s VAL 60 N -1.69 2.76 -0.21 4.08 1.01 -1.26 -5.05 120.40 120.03 3h4p s VAL 60 Ca 0.35 -0.80 -0.33 0.00 0.00 0.00 0.00 61.98 61.20 3h4p s VAL 60 Cb 0.21 -2.27 -0.10 0.00 0.00 0.00 0.00 36.38 34.22 3h4p s VAL 60 CO 0.30 0.41 2.07 1.17 0.00 0.00 0.00 175.10 179.05 3h4p n LYS 61 N 4.70 1.75 0.00 2.72 4.81 -1.26 -4.74 118.16 126.13 3h4p n LYS 61 Ca -0.19 0.56 0.02 0.00 -0.87 0.00 0.00 58.31 57.83 3h4p n LYS 61 Cb 0.49 -2.73 0.11 0.00 0.02 0.00 0.00 35.03 32.92 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 6.51 0.00 0.31 3.15 5.41 -1.26 -1.82 119.36 131.66 3h4p n ILE 62 Ca 0.31 0.00 0.12 0.00 1.00 0.00 0.00 62.75 64.18 3h4p n ILE 62 Cb 0.31 -0.62 0.16 0.00 -0.71 0.00 0.00 39.64 38.78 3h4p n ILE 62 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3h4p h ARG 63 N 0.00 0.00 0.01 0.38 2.47 -1.97 -3.36 114.38 111.90 3h4p h ARG 63 Ca 0.00 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 58.41 3h4p h ARG 63 Cb 0.00 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.27 3h4p h ARG 63 CO 0.00 0.00 -1.86 -1.13 0.56 0.00 0.00 179.97 177.54 3h4p n SER 64 N -2.67 0.77 -4.05 7.04 3.41 -0.76 -4.59 113.62 112.78 3h4p n SER 64 Ca 0.03 0.32 -0.32 0.00 -0.26 0.00 0.00 58.87 58.64 3h4p n SER 64 Cb 0.50 0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.46 3h4p n SER 64 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3h4p n ILE 65 N -3.01 0.71 -2.36 -1.33 3.06 -1.26 -4.87 119.36 110.30 3h4p n ILE 65 Ca -0.21 -0.68 -0.43 0.00 -2.50 0.00 0.00 62.75 58.93 3h4p n ILE 65 Cb 1.07 -2.09 -0.02 0.00 0.54 0.00 0.00 39.64 39.14 3h4p n ILE 65 CO 0.00 0.00 0.00 -1.61 -2.50 0.00 0.00 176.55 172.44 3h4p s GLU 66 N 6.99 4.17 0.00 9.51 2.02 -1.26 -4.80 118.70 135.33 3h4p s GLU 66 Ca 0.71 1.69 0.00 0.00 0.02 0.00 0.00 54.97 57.38 3h4p s GLU 66 Cb 0.06 -3.82 0.00 0.00 0.10 0.00 0.00 34.13 30.47 3h4p s GLU 66 CO 0.22 -0.79 0.11 1.17 0.02 0.00 0.00 175.26 175.99 3h4p n LYS 67 N 6.80 4.06 -3.73 1.61 3.00 -1.26 -4.96 118.16 123.67 3h4p n LYS 67 Ca 0.15 -0.11 -0.17 0.00 -0.00 0.00 0.00 58.31 58.18 3h4p n LYS 67 Cb 0.45 -0.55 -0.17 0.00 0.00 0.00 0.00 35.03 34.76 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 -0.61 -0.08 -0.06 3.15 -0.00 -1.26 -0.49 121.20 121.85 3h4p s ILE 68 Ca 0.00 0.29 0.06 0.00 -0.00 0.00 0.00 60.65 61.00 3h4p s ILE 68 Cb 0.00 -0.11 -0.01 0.00 -0.00 0.00 0.00 42.46 42.34 3h4p s ILE 68 CO 0.00 0.12 -0.25 -0.36 -0.00 0.00 0.00 174.94 174.45 3h4p s PHE 69 N 1.47 2.45 0.30 1.37 0.08 0.26 -4.98 117.98 118.93 3h4p s PHE 69 Ca -0.04 -0.73 -0.28 0.00 0.12 0.00 0.00 56.93 56.00 3h4p s PHE 69 Cb -0.13 -1.60 -0.09 0.00 -0.57 0.00 0.00 43.02 40.63 3h4p s PHE 69 CO -0.03 -0.22 1.04 -1.14 -0.10 0.00 0.00 175.22 174.77 3h4p s GLN 70 N -0.15 4.60 -0.03 0.44 0.74 -1.26 -1.04 119.66 122.95 3h4p s GLN 70 Ca -0.04 1.64 0.04 0.00 0.05 0.00 0.00 55.36 57.06 3h4p s GLN 70 Cb -0.14 -3.06 -0.06 0.00 1.10 0.00 0.00 33.01 30.85 3h4p s GLN 70 CO 0.04 0.22 0.05 -0.89 -0.55 0.00 0.00 175.29 174.16 3h4p n ILE 71 N 0.98 0.21 -3.85 -2.34 2.08 0.00 -4.90 119.36 111.54 3h4p n ILE 71 Ca 0.00 -0.17 -0.07 0.00 0.56 0.00 0.00 62.75 63.07 3h4p n ILE 71 Cb 0.47 -0.45 -0.02 0.00 -0.75 0.00 0.00 39.64 38.88 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 -3.24 -0.25 0.01 4.38 3.68 0.15 -4.70 116.67 116.69 3h4p s ASP 72 Ca -0.02 -0.60 0.00 0.00 2.13 0.00 0.00 52.55 54.06 3h4p s ASP 72 Cb 0.02 0.72 0.02 0.00 -1.45 0.00 0.00 42.92 42.22 3h4p s ASP 72 CO 0.20 -1.32 0.81 0.47 0.13 0.00 0.00 175.17 175.45 3h4p n ASP 73 N -0.47 0.01 0.00 -0.34 9.92 -1.26 -1.91 116.55 122.50 3h4p n ASP 73 Ca -0.04 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.52 3h4p n ASP 73 Cb 0.59 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 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 -1.32 0.00 -3.72 1.24 1.44 -1.26 -4.11 115.22 107.49 3h4p n HIS 74 Ca -0.00 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 3h4p n HIS 74 Cb 0.20 0.02 -0.10 0.00 0.12 0.00 0.00 29.99 30.23 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 0.00 0.01 0.18 0.61 1.01 -0.80 -1.91 120.40 119.50 3h4p s VAL 75 Ca 0.00 -0.06 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 3h4p s VAL 75 Cb 0.00 -0.61 0.04 0.00 0.00 0.00 0.00 36.38 35.81 3h4p s VAL 75 CO 0.00 -0.03 0.55 0.00 0.00 0.00 0.00 175.10 175.62 3h4p s ALA 76 N -0.01 -1.16 -0.04 5.51 0.00 0.02 0.31 121.76 126.40 3h4p s ALA 76 Ca -0.02 0.00 -0.09 0.00 0.00 0.00 0.00 51.96 51.86 3h4p s ALA 76 Cb -0.03 0.84 0.01 0.00 0.00 0.00 0.00 23.12 23.94 3h4p s ALA 76 CO 0.01 -0.79 0.20 0.00 0.00 0.00 0.00 175.76 175.18 3h4p s ALA 77 N -3.83 -0.48 -0.09 0.00 0.00 -0.21 -0.05 121.76 117.09 3h4p s ALA 77 Ca 0.06 0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.27 3h4p s ALA 77 Cb -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.99 3h4p s ALA 77 CO -0.06 -0.17 -0.06 0.00 0.00 0.00 0.00 175.76 175.46 3h4p s ALA 78 N -0.73 2.97 0.43 0.00 0.00 0.14 -0.57 121.76 124.00 3h4p s ALA 78 Ca -0.08 -0.87 -0.03 0.00 0.00 0.00 0.00 51.96 50.98 3h4p s ALA 78 Cb -0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 23.12 21.75 3h4p s ALA 78 CO 0.01 0.48 0.69 0.95 0.00 0.00 0.00 175.76 177.90 3h4p s THR 79 N -0.51 4.85 -0.30 0.00 -4.23 0.36 -1.36 115.64 114.45 3h4p s THR 79 Ca 0.08 -0.13 -0.03 0.00 -1.18 0.00 0.00 61.69 60.42 3h4p s THR 79 Cb -0.12 -3.81 0.19 0.00 1.34 0.00 0.00 72.50 70.10 3h4p s THR 79 CO 0.02 -0.68 0.76 -0.55 -0.54 0.00 0.00 174.62 173.63 3h4p s SER 80 N -4.10 -1.11 0.00 3.99 0.15 -1.09 -4.91 113.70 106.63 3h4p s SER 80 Ca 0.45 0.45 0.00 0.00 0.70 0.00 0.00 55.95 57.55 3h4p s SER 80 Cb -0.10 1.83 0.00 0.00 -1.71 0.00 0.00 66.02 66.04 3h4p s SER 80 CO 0.41 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.25 3h4p n GLY 81 N 5.39 -0.35 3.73 9.45 0.00 -1.26 -1.94 105.19 120.22 3h4p n GLY 81 Ca 0.01 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 4.34 0.60 0.99 -0.00 -0.36 -4.64 118.68 119.61 3h4p s LEU 82 Ca 0.00 1.06 0.34 0.00 -0.00 0.00 0.00 54.13 55.53 3h4p s LEU 82 Cb 0.00 -2.90 1.94 0.00 -0.00 0.00 0.00 46.19 45.22 3h4p s LEU 82 CO 0.00 -0.01 2.25 0.58 -0.00 0.00 0.00 176.35 179.18 3h4p h VAL 83 N 4.54 0.35 -0.68 1.48 2.07 -1.98 -1.25 116.25 120.78 3h4p h VAL 83 Ca -0.42 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.09 3h4p h VAL 83 Cb 1.19 1.08 -0.08 0.00 -1.52 0.00 0.00 31.29 31.96 3h4p h VAL 83 CO 0.73 0.02 0.28 0.00 0.02 0.00 0.00 177.57 178.63 3h4p h ALA 84 N 1.98 0.92 -0.67 1.67 0.00 -1.97 -1.14 119.26 120.05 3h4p h ALA 84 Ca -0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3h4p h ALA 84 Cb 0.08 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.91 3h4p h ALA 84 CO 0.00 -0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.84 3h4p n ASP 85 N -4.97 3.81 0.00 0.00 10.43 -0.54 -4.09 116.55 121.18 3h4p n ASP 85 Ca 0.11 -2.00 0.00 0.00 2.57 0.00 0.00 54.79 55.47 3h4p n ASP 85 Cb 0.32 -0.45 0.00 0.00 1.84 0.00 0.00 41.12 42.83 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 1.50 0.00 -0.11 2.24 0.00 -0.44 -3.74 120.51 119.97 3h4p n ALA 86 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 3h4p n ALA 86 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.48 0.00 -0.33 0.00 1.74 -1.18 -1.65 116.66 114.76 3h4p n ARG 87 Ca 0.00 0.54 0.02 0.00 -0.77 0.00 0.00 57.85 57.64 3h4p n ARG 87 Cb 0.00 -0.83 0.08 0.00 -1.02 0.00 0.00 32.46 30.68 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 -2.26 -0.42 -0.15 1.55 0.24 -1.26 0.13 118.33 116.16 3h4p n VAL 88 Ca 0.00 2.05 -0.03 0.00 -2.04 0.00 0.00 64.34 64.32 3h4p n VAL 88 Cb 0.00 -2.77 0.05 0.00 -1.47 0.00 0.00 33.84 29.65 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 -0.16 0.08 1.34 4.07 -1.40 -3.12 115.31 116.13 3h4p h LEU 89 Ca 0.36 0.11 -0.00 0.00 0.08 0.00 0.00 57.88 58.42 3h4p h LEU 89 Cb 0.58 0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.50 3h4p h LEU 89 CO -0.89 -0.05 -0.04 0.16 -1.08 0.00 0.00 178.44 176.54 3h4p h ILE 90 N 0.13 1.17 0.00 1.22 -0.00 0.11 0.98 117.51 121.13 3h4p h ILE 90 Ca 0.24 -1.08 0.00 0.00 -0.00 0.00 0.00 64.86 64.02 3h4p h ILE 90 Cb 0.34 1.85 0.00 0.00 -0.00 0.00 0.00 36.82 39.01 3h4p h ILE 90 CO -0.38 0.26 0.00 0.47 -0.00 0.00 0.00 178.15 178.50 3h4p n ASP 91 N -4.91 0.00 0.00 2.16 10.43 -0.83 0.18 116.55 123.58 3h4p n ASP 91 Ca -0.08 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.28 3h4p n ASP 91 Cb 0.26 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.22 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 0.35 3.50 0.04 -1.24 3.00 -0.76 -4.60 116.66 116.95 3h4p n ARG 92 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 3h4p n ARG 92 Cb 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 32.46 32.02 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 0.07 -0.14 5.13 0.00 0.91 -2.78 119.26 122.46 3h4p h ALA 93 Ca 0.00 -0.96 0.04 0.00 0.00 0.00 0.00 54.91 53.99 3h4p h ALA 93 Cb 0.00 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3h4p h ALA 93 CO 0.00 0.71 0.32 0.00 0.00 0.00 0.00 179.25 180.27 3h4p h ARG 94 N -0.25 0.00 0.00 0.00 3.08 0.17 -1.99 114.38 115.39 3h4p h ARG 94 Ca -0.26 0.00 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 3h4p h ARG 94 Cb 1.80 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.84 3h4p h ARG 94 CO 0.11 0.00 -0.57 1.25 -1.07 0.00 0.00 179.97 179.69 3h4p h LEU 95 N 0.00 0.00 -0.25 3.04 5.85 -1.70 -3.24 115.31 119.00 3h4p h LEU 95 Ca 0.07 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.49 3h4p h LEU 95 Cb 0.69 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.72 3h4p h LEU 95 CO -0.00 0.96 0.01 1.21 -0.34 0.00 0.00 178.44 180.28 3h4p n GLU 96 N -4.59 0.02 0.04 1.25 4.07 -1.05 -1.83 120.64 118.55 3h4p n GLU 96 Ca -0.14 0.52 -0.15 0.00 -0.06 0.00 0.00 57.16 57.33 3h4p n GLU 96 Cb 0.37 -1.59 -0.14 0.00 -0.06 0.00 0.00 31.44 30.02 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 1.98 0.39 0.00 4.31 0.00 -1.44 -3.11 119.26 121.38 3h4p h ALA 97 Ca 0.00 -1.20 -0.18 0.00 0.00 0.00 0.00 54.91 53.53 3h4p h ALA 97 Cb 0.01 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 3h4p h ALA 97 CO 0.00 1.25 -1.56 1.04 0.00 0.00 0.00 179.25 179.98 3h4p n GLN 98 N -3.38 0.63 -0.22 0.00 1.13 -0.79 -2.99 117.38 111.77 3h4p n GLN 98 Ca -0.17 0.18 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 3h4p n GLN 98 Cb 1.04 -1.76 0.09 0.00 0.11 0.00 0.00 30.24 29.71 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 0.97 -0.32 5.09 2.04 -1.50 -2.23 117.51 121.55 3h4p h ILE 99 Ca -0.20 -0.22 0.02 0.00 1.00 0.00 0.00 64.86 65.47 3h4p h ILE 99 Cb 1.64 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.96 3h4p h ILE 99 CO 0.04 0.12 0.15 0.22 0.00 0.00 0.00 178.15 178.68 3h4p h TYR 100 N 0.64 0.28 0.00 1.37 3.20 -1.56 -2.66 116.97 118.24 3h4p h TYR 100 Ca 0.28 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.16 3h4p h TYR 100 Cb 0.17 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 38.36 3h4p h TYR 100 CO -0.08 0.15 0.00 -2.13 -1.64 0.00 0.00 178.16 174.45 3h4p n ARG 101 N -4.96 0.14 -0.04 1.82 0.63 -0.86 -2.34 116.66 111.04 3h4p n ARG 101 Ca -0.00 0.18 -0.01 0.00 -0.92 0.00 0.00 57.85 57.10 3h4p n ARG 101 Cb 0.08 -1.50 -0.09 0.00 0.45 0.00 0.00 32.46 31.41 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 -1.26 0.00 -1.85 6.15 0.00 -1.02 -2.55 117.00 116.47 3h4p n LEU 102 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 56.01 56.04 3h4p n LEU 102 Cb 0.07 0.17 0.33 0.00 0.00 0.00 0.00 43.42 43.98 3h4p n LEU 102 CO 0.07 0.17 0.96 0.35 0.00 0.00 0.00 177.39 178.93 3h4p n THR 103 N -2.22 2.83 0.00 1.96 -2.24 -0.99 -4.52 114.28 109.10 3h4p n THR 103 Ca -0.12 -1.65 0.00 0.00 -2.27 0.00 0.00 64.05 60.01 3h4p n THR 103 Cb 0.66 -0.33 0.00 0.00 -2.10 0.00 0.00 70.33 68.56 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 -0.02 -1.60 0.00 4.78 4.01 -1.12 -5.04 117.16 118.16 3h4p n TYR 104 Ca 0.36 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 58.10 3h4p n TYR 104 Cb 1.29 0.39 0.00 0.00 -0.31 0.00 0.00 39.34 40.71 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 -0.95 1.92 3.67 2.72 0.00 -1.06 -5.08 105.19 106.42 3h4p n GLY 105 Ca 0.00 -0.32 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 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 0.00 4.25 -0.50 1.61 2.02 -1.26 -4.89 118.70 119.92 3h4p s GLU 106 Ca 0.00 1.85 -0.46 0.00 0.02 0.00 0.00 54.97 56.38 3h4p s GLU 106 Cb 0.00 -3.75 -0.20 0.00 0.10 0.00 0.00 34.13 30.29 3h4p s GLU 106 CO 0.00 -0.68 1.73 0.39 0.02 0.00 0.00 175.26 176.73 3h4p n GLU 107 N 6.28 0.01 -1.68 1.61 1.02 -1.26 -4.27 120.64 122.36 3h4p n GLU 107 Ca 0.14 0.00 -0.45 0.00 -0.02 0.00 0.00 57.16 56.83 3h4p n GLU 107 Cb 0.44 -1.51 -0.04 0.00 -0.02 0.00 0.00 31.44 30.32 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 4.62 0.10 -1.61 -3.67 3.06 -1.26 -4.91 119.36 115.68 3h4p n ILE 108 Ca 0.37 -0.02 -0.41 0.00 -2.50 0.00 0.00 62.75 60.19 3h4p n ILE 108 Cb -0.05 -1.69 0.02 0.00 0.54 0.00 0.00 39.64 38.45 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 4.09 1.26 -0.03 9.51 2.88 -1.26 -4.80 113.62 125.26 3h4p n SER 109 Ca 0.18 1.01 -0.14 0.00 -1.33 0.00 0.00 58.87 58.58 3h4p n SER 109 Cb 0.30 -1.37 -0.10 0.00 -0.75 0.00 0.00 64.21 62.29 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 1.43 1.49 -0.11 2.46 2.04 -1.91 -1.04 117.51 121.87 3h4p h ILE 110 Ca -0.45 -1.72 0.03 0.00 1.00 0.00 0.00 64.86 63.72 3h4p h ILE 110 Cb 1.34 2.53 -0.00 0.00 -0.74 0.00 0.00 36.82 39.94 3h4p h ILE 110 CO 0.56 0.47 0.17 -0.08 0.00 0.00 0.00 178.15 179.28 3h4p h GLU 111 N -0.42 0.00 0.00 2.37 4.81 -1.99 -1.28 114.58 118.08 3h4p h GLU 111 Ca -0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3h4p h GLU 111 Cb 0.87 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.25 3h4p h GLU 111 CO 0.04 0.00 -0.06 0.52 -0.73 0.00 0.00 179.01 178.78 3h4p h MET 112 N 0.00 0.00 -0.94 1.92 2.86 -1.90 -2.60 114.93 114.28 3h4p h MET 112 Ca 0.05 0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.83 3h4p h MET 112 Cb 0.40 0.00 -0.15 0.00 0.06 0.00 0.00 31.60 31.91 3h4p h MET 112 CO -0.00 0.00 -0.38 -0.11 1.06 0.00 0.00 176.91 177.48 3h4p n LEU 113 N -4.40 -0.64 0.00 1.22 7.94 -0.41 -0.29 117.00 120.42 3h4p n LEU 113 Ca -0.01 1.64 0.00 0.00 -1.11 0.00 0.00 56.01 56.53 3h4p n LEU 113 Cb 0.03 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.62 3h4p n LEU 113 CO 0.01 -1.46 0.44 0.00 -1.11 0.00 0.00 177.39 175.27 3h4p n ALA 114 N -3.49 -0.17 0.00 1.96 0.00 -0.50 -1.43 120.51 116.88 3h4p n ALA 114 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3h4p n ALA 114 Cb 0.36 0.23 0.00 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.07 0.00 0.00 0.00 5.02 0.60 -2.13 118.16 119.58 3h4p n LYS 115 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3h4p n LYS 115 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 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 -1.08 0.00 0.05 1.97 3.00 -0.29 -3.42 118.16 118.39 3h4p n LYS 116 Ca 0.00 0.18 0.04 0.00 -0.00 0.00 0.00 58.31 58.53 3h4p n LYS 116 Cb 0.41 -0.60 0.19 0.00 0.00 0.00 0.00 35.03 35.03 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 -1.69 1.68 0.33 3.15 -0.00 -0.96 0.80 119.36 122.67 3h4p n ILE 117 Ca 0.00 0.58 0.12 0.00 -0.00 0.00 0.00 62.75 63.45 3h4p n ILE 117 Cb 0.00 -1.58 0.08 0.00 -0.00 0.00 0.00 39.64 38.14 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 0.63 -0.03 0.00 3.32 0.37 -3.02 116.42 117.69 3h4p h ASP 119 Ca 0.00 -0.93 0.03 0.00 0.02 0.00 0.00 57.03 56.16 3h4p h ASP 119 Cb 0.88 -0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.17 3h4p h ASP 119 CO 0.00 1.61 -0.37 0.40 -1.72 0.00 0.00 179.24 179.16 3h4p h ILE 120 N -0.10 0.22 -0.54 0.35 2.04 -1.43 0.24 117.51 118.29 3h4p h ILE 120 Ca -0.24 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.78 3h4p h ILE 120 Cb 1.93 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.21 3h4p h ILE 120 CO 0.19 0.00 0.45 0.50 0.00 0.00 0.00 178.15 179.29 3h4p h LYS 121 N -0.51 0.00 0.19 2.37 3.64 -1.64 0.89 116.57 121.51 3h4p h LYS 121 Ca 0.06 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.13 3h4p h LYS 121 Cb 0.60 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 32.44 3h4p h LYS 121 CO -0.31 0.00 -1.40 0.37 -2.27 0.00 0.00 179.45 175.84 3h4p h GLN 122 N 0.00 0.40 -0.61 1.90 -0.00 -1.08 -3.31 115.11 112.41 3h4p h GLN 122 Ca 0.26 -0.69 -0.06 0.00 -0.00 0.00 0.00 58.65 58.16 3h4p h GLN 122 Cb 1.16 0.26 -0.02 0.00 0.00 0.00 0.00 27.48 28.87 3h4p h GLN 122 CO -0.00 1.32 0.14 0.00 0.00 0.00 0.00 178.83 180.29 3h4p h ALA 123 N 0.36 0.80 0.00 3.38 0.00 0.39 0.08 119.26 124.27 3h4p h ALA 123 Ca -0.21 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3h4p h ALA 123 Cb 2.08 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 19.63 3h4p h ALA 123 CO 0.23 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.66 3h4p n TYR 124 N -4.34 0.00 -0.06 0.00 0.53 0.62 -1.77 117.16 112.13 3h4p n TYR 124 Ca 0.03 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.70 3h4p n TYR 124 Cb 0.25 0.00 -0.12 0.00 -1.03 0.00 0.00 39.34 38.43 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 0.81 -0.71 -0.72 2.02 -1.06 -3.28 112.91 109.97 3h4p h THR 125 Ca 0.00 -2.24 -0.44 0.00 0.77 0.00 0.00 66.41 64.50 3h4p h THR 125 Cb 0.00 2.32 -0.25 0.00 -1.74 0.00 0.00 68.15 68.47 3h4p h THR 125 CO 0.00 0.52 0.15 0.00 0.37 0.00 0.00 175.52 176.55 3h4p n GLN 126 N -4.10 2.47 -4.14 6.66 10.64 -0.73 -4.78 117.38 123.40 3h4p n GLN 126 Ca -0.32 -3.38 -0.15 0.00 -1.83 0.00 0.00 57.00 51.31 3h4p n GLN 126 Cb 0.81 -2.09 -0.12 0.00 -0.86 0.00 0.00 30.24 27.98 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 0.82 0.05 2.61 3.76 -1.22 -5.06 115.29 112.76 3h4p s HIS 127 Ca 0.53 -0.40 -0.16 0.00 -0.15 0.00 0.00 55.06 54.88 3h4p s HIS 127 Cb 0.45 -0.48 -0.09 0.00 1.11 0.00 0.00 32.58 33.56 3h4p s HIS 127 CO 0.02 -0.03 0.37 0.41 -0.85 0.00 0.00 174.74 174.67 3h4p n GLY 128 N 1.75 -0.51 1.57 -2.22 0.00 -1.26 -3.83 105.19 100.70 3h4p n GLY 128 Ca -0.20 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 0.85 0.00 0.00 -0.02 0.00 -1.25 -4.87 105.19 99.90 3h4p n GLY 129 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 3h4p n GLY 129 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 3h4p n VAL 130 N 0.85 0.00 -3.14 1.61 3.14 -1.25 -5.04 118.33 114.51 3h4p n VAL 130 Ca 0.00 0.00 -0.40 0.00 -2.96 0.00 0.00 64.34 60.98 3h4p n VAL 130 Cb 0.19 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.91 3h4p n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3h4p s ARG 131 N -0.40 4.21 0.77 1.45 1.70 -1.26 -4.83 118.95 120.58 3h4p s ARG 131 Ca 0.00 0.59 -0.17 0.00 -0.47 0.00 0.00 55.73 55.68 3h4p s ARG 131 Cb 0.00 -3.58 -0.11 0.00 -0.57 0.00 0.00 34.95 30.69 3h4p s ARG 131 CO 0.00 -0.23 -0.21 -2.30 -1.08 0.00 0.00 175.30 171.48 3h4p n PRO 132 N 5.03 0.04 -2.76 3.89 -0.02 -1.24 -4.88 135.00 135.07 3h4p n PRO 132 Ca -0.02 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.08 3h4p n PRO 132 Cb 0.50 -1.24 -0.05 0.00 -0.02 0.00 0.00 33.50 32.68 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 -2.01 3.89 -1.39 6.00 0.40 -1.26 -4.95 117.98 118.65 3h4p s PHE 133 Ca 0.52 1.83 -0.08 0.00 -0.60 0.00 0.00 56.93 58.60 3h4p s PHE 133 Cb -0.32 -3.01 0.08 0.00 0.51 0.00 0.00 43.02 40.28 3h4p s PHE 133 CO 0.71 0.32 2.39 0.41 0.70 0.00 0.00 175.22 179.75 3h4p n GLY 134 N 1.92 4.83 3.47 4.36 0.00 -1.26 -4.56 105.19 113.95 3h4p n GLY 134 Ca 0.00 -1.90 -0.14 0.00 0.00 0.00 0.00 46.02 43.98 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 0.31 0.00 0.02 1.61 0.11 -1.26 -1.22 120.40 119.98 3h4p s VAL 135 Ca 0.54 -0.03 0.04 0.00 -2.93 0.00 0.00 61.98 59.60 3h4p s VAL 135 Cb 0.16 -0.81 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 3h4p s VAL 135 CO -0.06 -0.02 -0.08 -0.44 -3.33 0.00 0.00 175.10 171.17 3h4p s SER 136 N 0.03 4.55 0.12 3.54 0.01 -0.82 -3.51 113.70 117.62 3h4p s SER 136 Ca -0.02 -0.20 0.09 0.00 1.31 0.00 0.00 55.95 57.13 3h4p s SER 136 Cb -0.04 -1.02 -0.04 0.00 0.21 0.00 0.00 66.02 65.14 3h4p s SER 136 CO 0.02 0.26 -0.18 -0.76 0.41 0.00 0.00 173.24 172.99 3h4p s LEU 137 N -1.55 2.71 -0.32 2.44 1.43 -1.22 -2.67 118.68 119.49 3h4p s LEU 137 Ca 0.18 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3h4p s LEU 137 Cb -0.11 -1.55 0.09 0.00 0.03 0.00 0.00 46.19 44.65 3h4p s LEU 137 CO 0.09 0.18 0.02 -0.76 0.23 0.00 0.00 176.35 176.10 3h4p s LEU 138 N -2.15 4.34 -0.29 1.79 1.43 -0.46 -1.70 118.68 121.63 3h4p s LEU 138 Ca 0.18 -1.96 -0.10 0.00 -1.03 0.00 0.00 54.13 51.22 3h4p s LEU 138 Cb -0.11 -1.57 -0.02 0.00 0.03 0.00 0.00 46.19 44.52 3h4p s LEU 138 CO 0.10 -0.34 0.15 -0.63 0.23 0.00 0.00 176.35 175.86 3h4p s ILE 139 N 0.98 4.79 0.21 -0.59 1.01 -0.74 0.27 121.20 127.14 3h4p s ILE 139 Ca 0.07 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.58 3h4p s ILE 139 Cb -0.19 -3.36 -0.05 0.00 0.01 0.00 0.00 42.46 38.87 3h4p s ILE 139 CO -0.08 0.17 -0.06 0.00 0.00 0.00 0.00 174.94 174.97 3h4p s ALA 140 N 1.66 1.84 0.00 9.38 0.00 0.92 -1.39 121.76 134.18 3h4p s ALA 140 Ca 0.06 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.32 3h4p s ALA 140 Cb -0.16 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.18 3h4p s ALA 140 CO 0.07 -0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.12 3h4p n GLY 141 N -0.38 -1.08 3.21 0.00 0.00 -1.01 -0.80 105.19 105.12 3h4p n GLY 141 Ca -0.07 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.58 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 -3.00 3.21 -1.03 -0.61 -1.09 -0.80 -1.31 121.20 116.57 3h4p s ILE 142 Ca 0.00 -1.27 -0.10 0.00 -2.23 0.00 0.00 60.65 57.05 3h4p s ILE 142 Cb 0.00 -2.81 0.26 0.00 -1.58 0.00 0.00 42.46 38.33 3h4p s ILE 142 CO 0.00 -0.09 1.01 -0.62 -1.23 0.00 0.00 174.94 174.01 3h4p s ASP 143 N 1.30 7.14 -0.45 3.58 2.15 0.74 -4.80 116.67 126.33 3h4p s ASP 143 Ca -0.04 -3.38 -0.27 0.00 0.43 0.00 0.00 52.55 49.30 3h4p s ASP 143 Cb -0.19 -2.20 0.04 0.00 -0.30 0.00 0.00 42.92 40.26 3h4p s ASP 143 CO -0.00 -0.35 0.63 0.29 -0.17 0.00 0.00 175.17 175.57 3h4p n LYS 144 N 3.01 -2.15 0.00 4.34 5.02 -1.26 -1.45 118.16 125.67 3h4p n LYS 144 Ca 0.21 1.77 0.00 0.00 -2.02 0.00 0.00 58.31 58.27 3h4p n LYS 144 Cb 0.41 -3.91 0.00 0.00 -0.02 0.00 0.00 35.03 31.51 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 -0.30 0.00 -4.43 4.39 3.02 -1.26 -4.90 115.26 111.78 3h4p n ASN 145 Ca 0.01 0.00 -0.44 0.00 -0.03 0.00 0.00 54.58 54.12 3h4p n ASN 145 Cb 0.57 -0.84 -0.06 0.00 -0.61 0.00 0.00 39.78 38.84 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 -0.21 3.52 2.56 -0.53 -5.01 118.70 122.13 3h4p s GLU 146 Ca 0.00 -0.98 -0.19 0.00 0.00 0.00 0.00 54.97 53.81 3h4p s GLU 146 Cb 0.00 -4.12 -0.03 0.00 2.00 0.00 0.00 34.13 31.98 3h4p s GLU 146 CO 0.00 -1.24 0.54 0.00 -0.56 0.00 0.00 175.26 173.99 3h4p s ALA 147 N 2.56 3.55 0.24 6.30 0.00 -1.26 0.26 121.76 133.41 3h4p s ALA 147 Ca 0.14 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.70 3h4p s ALA 147 Cb -0.20 -2.85 -0.05 0.00 0.00 0.00 0.00 23.12 20.01 3h4p s ALA 147 CO 0.11 -0.51 0.07 1.03 0.00 0.00 0.00 175.76 176.46 3h4p s ARG 148 N 1.80 1.35 0.03 0.00 0.52 -0.42 -4.75 118.95 117.47 3h4p s ARG 148 Ca 0.24 -1.71 0.03 0.00 -0.52 0.00 0.00 55.73 53.78 3h4p s ARG 148 Cb -0.15 -0.29 -0.02 0.00 0.52 0.00 0.00 34.95 35.01 3h4p s ARG 148 CO 0.10 -0.25 -0.10 -1.17 0.02 0.00 0.00 175.30 173.90 3h4p s LEU 149 N -3.28 2.16 -0.00 2.53 2.96 -1.26 -2.40 118.68 119.38 3h4p s LEU 149 Ca 0.34 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.86 3h4p s LEU 149 Cb 0.07 -0.40 -0.00 0.00 0.50 0.00 0.00 46.19 46.36 3h4p s LEU 149 CO 0.11 -0.03 -0.01 -0.36 -1.32 0.00 0.00 176.35 174.74 3h4p s PHE 150 N -0.83 0.12 -0.12 5.38 0.08 -0.49 -3.32 117.98 118.81 3h4p s PHE 150 Ca -0.02 -0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.00 3h4p s PHE 150 Cb -0.07 -0.08 -0.02 0.00 -0.57 0.00 0.00 43.02 42.29 3h4p s PHE 150 CO 0.01 -0.01 -0.12 -2.00 -0.10 0.00 0.00 175.22 173.00 3h4p s GLU 151 N -0.07 3.26 0.31 0.44 2.12 -0.73 -1.79 118.70 122.24 3h4p s GLU 151 Ca 0.00 -0.66 0.08 0.00 0.36 0.00 0.00 54.97 54.75 3h4p s GLU 151 Cb -0.01 -2.62 -0.03 0.00 0.26 0.00 0.00 34.13 31.73 3h4p s GLU 151 CO -0.00 0.30 0.21 0.95 -0.54 0.00 0.00 175.26 176.17 3h4p s THR 152 N 0.14 3.64 -0.07 -1.70 -4.23 -0.69 -4.12 115.64 108.61 3h4p s THR 152 Ca -0.06 -1.50 -0.07 0.00 -1.18 0.00 0.00 61.69 58.88 3h4p s THR 152 Cb -0.15 -3.16 0.02 0.00 1.34 0.00 0.00 72.50 70.55 3h4p s THR 152 CO 0.04 -0.24 0.20 -0.62 -0.54 0.00 0.00 174.62 173.46 3h4p s ASP 153 N -3.89 -0.20 0.00 3.99 2.15 -1.26 -3.40 116.67 114.05 3h4p s ASP 153 Ca 0.37 0.40 0.00 0.00 0.43 0.00 0.00 52.55 53.75 3h4p s ASP 153 Cb -0.06 0.40 0.00 0.00 -0.30 0.00 0.00 42.92 42.96 3h4p s ASP 153 CO 0.25 -0.07 0.00 -2.65 -0.17 0.00 0.00 175.17 172.53 3h4p n PRO 154 N 2.98 0.00 0.00 4.34 -0.02 -1.23 -2.53 135.00 138.54 3h4p n PRO 154 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 3h4p n PRO 154 Cb 0.59 -0.77 0.00 0.00 -0.02 0.00 0.00 33.50 33.30 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 0.98 0.00 -0.77 2.55 3.41 -1.26 -4.59 113.62 113.94 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 -3.63 2.86 5.00 0.00 -1.05 -4.84 105.19 103.53 3h4p n GLY 156 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 46.02 45.02 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 -3.56 -3.79 -0.16 4.61 0.00 -1.26 -4.09 121.76 113.50 3h4p s ALA 157 Ca 0.00 0.81 -0.04 0.00 0.00 0.00 0.00 51.96 52.73 3h4p s ALA 157 Cb 0.00 -2.92 -0.09 0.00 0.00 0.00 0.00 23.12 20.10 3h4p s ALA 157 CO 0.00 -2.42 3.01 1.28 0.00 0.00 0.00 175.76 177.64 3h4p n LEU 158 N 3.67 5.72 -4.07 0.00 4.77 -1.26 -4.70 117.00 121.13 3h4p n LEU 158 Ca 0.09 -3.34 -0.34 0.00 -0.03 0.00 0.00 56.01 52.38 3h4p n LEU 158 Cb 0.61 -1.29 -0.12 0.00 -2.33 0.00 0.00 43.42 40.29 3h4p n LEU 158 CO -0.08 1.57 -0.18 0.27 -1.33 0.00 0.00 177.39 177.65 3h4p s ILE 159 N -0.38 3.04 -0.81 -0.08 -4.36 -1.26 -5.04 121.20 112.32 3h4p s ILE 159 Ca 0.52 -2.40 -0.14 0.00 -0.26 0.00 0.00 60.65 58.37 3h4p s ILE 159 Cb 0.29 -3.10 0.21 0.00 1.25 0.00 0.00 42.46 41.11 3h4p s ILE 159 CO -0.06 -0.71 0.77 -0.70 0.24 0.00 0.00 174.94 174.47 3h4p s GLU 160 N 0.74 3.56 0.89 0.37 2.12 -1.26 -1.78 118.70 123.34 3h4p s GLU 160 Ca 0.11 -2.37 -0.12 0.00 0.36 0.00 0.00 54.97 52.95 3h4p s GLU 160 Cb -0.22 -4.44 0.12 0.00 0.26 0.00 0.00 34.13 29.85 3h4p s GLU 160 CO -0.05 -1.32 1.13 0.71 -0.54 0.00 0.00 175.26 175.20 3h4p s TYR 161 N 0.39 2.59 -1.41 5.30 1.51 -1.21 -4.94 117.35 119.58 3h4p s TYR 161 Ca 0.18 0.91 0.22 0.00 -1.01 0.00 0.00 57.07 57.37 3h4p s TYR 161 Cb -0.11 -3.34 -0.01 0.00 -0.11 0.00 0.00 41.96 38.39 3h4p s TYR 161 CO -0.08 -2.23 1.07 1.17 -1.11 0.00 0.00 175.55 174.36 3h4p n LYS 162 N -3.69 0.48 0.00 -0.62 3.00 -1.26 -4.34 118.16 111.73 3h4p n LYS 162 Ca 0.07 -0.38 0.00 0.00 -0.00 0.00 0.00 58.31 58.00 3h4p n LYS 162 Cb 0.59 -1.49 0.00 0.00 0.00 0.00 0.00 35.03 34.12 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 -0.93 0.00 -3.21 3.14 0.00 -1.26 -2.47 120.51 115.78 3h4p n ALA 163 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 3h4p n ALA 163 Cb 0.38 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.84 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 -0.60 0.00 -3.54 0.00 5.66 -0.86 -5.03 114.28 109.91 3h4p n THR 164 Ca 0.00 -0.20 -0.14 0.00 -3.05 0.00 0.00 64.05 60.66 3h4p n THR 164 Cb 0.00 0.22 -0.05 0.00 -1.55 0.00 0.00 70.33 68.96 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 -1.27 -1.42 0.05 1.79 0.00 -1.26 -1.38 121.76 118.28 3h4p s ALA 165 Ca 0.05 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 3h4p s ALA 165 Cb -0.01 0.47 -0.03 0.00 0.00 0.00 0.00 23.12 23.55 3h4p s ALA 165 CO 0.02 -0.56 -0.04 0.96 0.00 0.00 0.00 175.76 176.15 3h4p s ILE 166 N -2.69 0.26 0.00 0.00 -4.36 0.24 -4.83 121.20 109.82 3h4p s ILE 166 Ca -0.04 -1.53 0.00 0.00 -0.26 0.00 0.00 60.65 58.82 3h4p s ILE 166 Cb -0.00 -1.13 0.00 0.00 1.25 0.00 0.00 42.46 42.57 3h4p s ILE 166 CO -0.04 -0.81 0.00 0.61 0.24 0.00 0.00 174.94 174.94 3h4p n GLY 167 N 0.59 -0.97 0.00 6.27 0.00 -1.26 0.08 105.19 109.90 3h4p n GLY 167 Ca -0.17 -2.12 0.00 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.32 1.61 2.88 0.34 -1.52 113.62 114.62 3h4p n SER 168 Ca 0.00 0.39 -0.20 0.00 -1.33 0.00 0.00 58.87 57.74 3h4p n SER 168 Cb 0.00 -0.08 -0.12 0.00 -0.75 0.00 0.00 64.21 63.26 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 -0.86 3.59 0.00 0.46 0.00 -1.26 -4.67 105.19 102.44 3h4p n GLY 169 Ca 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.56 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 2.10 0.00 0.26 1.61 1.74 -0.58 -3.44 116.66 118.35 3h4p n ARG 170 Ca 0.49 0.45 0.09 0.00 -0.77 0.00 0.00 57.85 58.11 3h4p n ARG 170 Cb 0.73 -1.30 0.67 0.00 -1.02 0.00 0.00 32.46 31.54 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 -0.37 5.56 0.11 -1.87 0.57 132.00 136.00 3h4p h PRO 171 Ca 0.00 0.00 0.08 0.00 0.11 0.00 0.00 66.00 66.19 3h4p h PRO 171 Cb 0.00 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.02 3h4p h PRO 171 CO 0.00 0.09 -0.31 0.28 -0.21 0.00 0.00 178.00 177.85 3h4p h VAL 172 N 0.00 0.26 0.00 3.15 2.07 -1.91 -2.99 116.25 116.82 3h4p h VAL 172 Ca -0.00 0.00 -0.23 0.00 0.82 0.00 0.00 66.70 67.29 3h4p h VAL 172 Cb 0.18 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.16 3h4p h VAL 172 CO 0.01 0.00 -1.96 1.33 0.02 0.00 0.00 177.57 176.97 3h4p n VAL 173 N -5.41 0.88 0.00 2.57 0.24 -0.95 -2.94 118.33 112.72 3h4p n VAL 173 Ca 0.01 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 3h4p n VAL 173 Cb 0.33 -0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.18 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 -2.48 0.00 0.00 7.34 0.00 0.20 -0.18 117.12 122.00 3h4p n MET 174 Ca -0.21 0.23 0.00 0.00 0.00 0.00 0.00 57.70 57.72 3h4p n MET 174 Cb 0.91 -1.53 0.00 0.00 0.00 0.00 0.00 33.22 32.59 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 -1.20 0.04 -0.06 2.12 1.02 -1.13 -4.32 120.64 117.11 3h4p n GLU 175 Ca 0.00 -0.30 -0.03 0.00 -0.02 0.00 0.00 57.16 56.82 3h4p n GLU 175 Cb 0.03 -0.62 -0.01 0.00 -0.02 0.00 0.00 31.44 30.82 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 0.00 -1.08 -4.62 5.85 -0.45 -3.35 115.31 111.66 3h4p h LEU 176 Ca 0.00 -0.06 0.43 0.00 0.84 0.00 0.00 57.88 59.08 3h4p h LEU 176 Cb 0.53 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.39 3h4p h LEU 176 CO 0.00 0.64 0.62 0.18 -0.34 0.00 0.00 178.44 179.54 3h4p n LEU 177 N -4.71 0.30 -0.05 2.25 4.32 0.22 -2.25 117.00 117.09 3h4p n LEU 177 Ca -0.04 1.54 0.16 0.00 -0.02 0.00 0.00 56.01 57.65 3h4p n LEU 177 Cb 0.13 -0.75 0.24 0.00 -1.62 0.00 0.00 43.42 41.42 3h4p n LEU 177 CO 0.06 -1.72 0.92 1.21 -1.22 0.00 0.00 177.39 176.64 3h4p n GLU 178 N -5.05 0.01 0.02 3.23 4.07 -1.26 -2.97 120.64 118.70 3h4p n GLU 178 Ca 0.38 0.78 -0.01 0.00 -0.06 0.00 0.00 57.16 58.25 3h4p n GLU 178 Cb 1.34 -1.98 -0.00 0.00 -0.06 0.00 0.00 31.44 30.73 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 -2.59 0.04 0.00 5.31 5.02 -0.95 -4.91 118.16 120.08 3h4p n LYS 179 Ca 0.13 0.02 0.13 0.00 -2.02 0.00 0.00 58.31 56.57 3h4p n LYS 179 Cb 1.08 -0.46 0.51 0.00 -0.02 0.00 0.00 35.03 36.14 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 -3.31 0.00 -1.08 1.97 0.00 -1.16 -4.85 120.64 112.21 3h4p n GLU 180 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 57.16 56.82 3h4p n GLU 180 Cb 0.04 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.11 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 -3.00 1.87 -0.04 -1.84 5.04 -1.23 -5.04 117.35 113.12 3h4p s TYR 181 Ca 0.13 1.68 -0.04 0.00 -2.44 0.00 0.00 57.07 56.40 3h4p s TYR 181 Cb 0.19 -3.40 0.01 0.00 0.35 0.00 0.00 41.96 39.11 3h4p s TYR 181 CO 0.58 -2.68 0.12 1.03 -1.34 0.00 0.00 175.55 173.26 3h4p s ARG 182 N -4.30 0.19 0.00 4.97 0.52 -1.26 -5.00 118.95 114.07 3h4p s ARG 182 Ca 0.70 0.06 0.00 0.00 -0.52 0.00 0.00 55.73 55.97 3h4p s ARG 182 Cb -0.26 0.09 0.00 0.00 0.52 0.00 0.00 34.95 35.30 3h4p s ARG 182 CO 0.52 -0.03 0.82 -0.25 0.02 0.00 0.00 175.30 176.38 3h4p n ASP 183 N 2.75 2.26 0.00 0.23 8.00 -1.26 -2.14 116.55 126.39 3h4p n ASP 183 Ca -0.14 -1.45 0.00 0.00 0.71 0.00 0.00 54.79 53.91 3h4p n ASP 183 Cb 0.58 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 41.23 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 1.35 0.15 -3.16 -2.24 2.03 -1.26 -5.02 116.55 108.41 3h4p n ASP 184 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 3h4p n ASP 184 Cb 0.26 0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.64 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 -1.18 1.27 -2.48 5.18 -6.64 -0.91 -4.78 119.36 109.82 3h4p n ILE 185 Ca 0.00 -0.36 0.00 0.00 -1.77 0.00 0.00 62.75 60.62 3h4p n ILE 185 Cb 0.02 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.22 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 -0.13 0.00 0.15 7.28 -2.24 -1.26 -4.20 114.28 113.88 3h4p n THR 186 Ca 0.12 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.80 3h4p n THR 186 Cb 0.20 -1.22 -0.06 0.00 -2.10 0.00 0.00 70.33 67.15 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 -0.38 0.00 3.22 3.38 -1.92 -0.44 115.31 119.17 3h4p h LEU 187 Ca 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3h4p h LEU 187 Cb 0.00 0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3h4p h LEU 187 CO 0.00 0.08 0.00 0.47 0.09 0.00 0.00 178.44 179.08 3h4p n ASP 188 N -5.08 0.00 -0.05 -0.43 8.00 -1.26 0.31 116.55 118.04 3h4p n ASP 188 Ca -0.08 -0.48 -0.09 0.00 0.71 0.00 0.00 54.79 54.85 3h4p n ASP 188 Cb 0.24 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.10 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 -1.09 0.65 0.00 -1.24 2.13 -1.22 -3.81 120.64 116.06 3h4p n GLU 189 Ca 0.15 0.19 0.12 0.00 0.66 0.00 0.00 57.16 58.28 3h4p n GLU 189 Cb 0.11 -1.70 0.22 0.00 0.27 0.00 0.00 31.44 30.33 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 1.63 -1.07 0.00 8.31 0.00 0.07 -4.14 105.19 109.98 3h4p n GLY 190 Ca -0.22 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.32 0.00 -0.28 0.99 7.94 0.91 -2.96 117.00 122.29 3h4p n LEU 191 Ca 0.07 0.03 -0.02 0.00 -1.11 0.00 0.00 56.01 54.97 3h4p n LEU 191 Cb 0.34 0.00 0.10 0.00 0.53 0.00 0.00 43.42 44.39 3h4p n LEU 191 CO 0.34 0.00 1.17 -0.33 -1.11 0.00 0.00 177.39 177.46 3h4p h GLU 192 N 0.00 0.91 -0.13 1.96 5.08 -1.79 -3.26 114.58 117.34 3h4p h GLU 192 Ca 0.00 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3h4p h GLU 192 Cb 0.00 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 3h4p h GLU 192 CO 0.00 0.60 -0.08 1.28 -1.00 0.00 0.00 179.01 179.81 3h4p n LEU 193 N -4.63 -0.14 -0.23 1.33 4.32 -1.16 0.14 117.00 116.64 3h4p n LEU 193 Ca 0.09 0.54 -0.04 0.00 -0.02 0.00 0.00 56.01 56.59 3h4p n LEU 193 Cb 0.11 -0.18 0.07 0.00 -1.62 0.00 0.00 43.42 41.80 3h4p n LEU 193 CO 0.33 -0.34 1.12 0.00 -1.22 0.00 0.00 177.39 177.28 3h4p h ALA 194 N -0.24 0.86 0.24 -1.18 0.00 -1.59 0.26 119.26 117.60 3h4p h ALA 194 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3h4p h ALA 194 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 3h4p h ALA 194 CO -0.12 0.16 -0.12 0.82 0.00 0.00 0.00 179.25 179.99 3h4p h ILE 195 N 0.79 0.82 0.06 0.00 2.04 0.12 -0.42 117.51 120.92 3h4p h ILE 195 Ca 0.26 -0.53 0.02 0.00 1.00 0.00 0.00 64.86 65.61 3h4p h ILE 195 Cb 0.03 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 3h4p h ILE 195 CO -0.11 0.11 -0.15 0.74 0.00 0.00 0.00 178.15 178.75 3h4p h THR 196 N -0.60 0.65 0.00 -0.27 2.02 0.13 -1.49 112.91 113.34 3h4p h THR 196 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.15 3h4p h THR 196 Cb 0.44 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.49 3h4p h THR 196 CO 0.05 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.94 3h4p n ALA 197 N -2.43 -0.20 -0.15 6.16 0.00 0.07 -1.97 120.51 121.99 3h4p n ALA 197 Ca -0.06 0.00 0.28 0.00 0.00 0.00 0.00 53.44 53.66 3h4p n ALA 197 Cb 0.20 0.29 0.64 0.00 0.00 0.00 0.00 19.45 20.58 3h4p n ALA 197 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3h4p h LEU 198 N 0.00 0.00 -0.21 0.00 6.46 -0.88 1.17 115.31 121.85 3h4p h LEU 198 Ca 0.00 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.68 3h4p h LEU 198 Cb 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 39.93 3h4p h LEU 198 CO 0.00 0.00 -0.16 0.74 -0.62 0.00 0.00 178.44 178.40 3h4p h THR 199 N 0.00 1.32 -0.43 1.05 2.02 -0.61 -1.94 112.91 114.31 3h4p h THR 199 Ca 0.42 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 66.35 3h4p h THR 199 Cb 2.16 1.70 -0.05 0.00 -1.74 0.00 0.00 68.15 70.21 3h4p h THR 199 CO -0.00 0.39 -0.27 0.50 0.37 0.00 0.00 175.52 176.51 3h4p h LYS 200 N 0.17 -0.01 -0.92 6.66 3.64 0.19 0.65 116.57 126.95 3h4p h LYS 200 Ca 0.04 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.49 3h4p h LYS 200 Cb 0.69 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.45 3h4p h LYS 200 CO 0.04 -0.01 0.58 0.00 -2.27 0.00 0.00 179.45 177.79 3h4p h ALA 201 N -0.35 1.28 -3.00 5.00 0.00 -1.54 -3.33 119.26 117.33 3h4p h ALA 201 Ca 0.07 -0.01 -0.71 0.00 0.00 0.00 0.00 54.91 54.26 3h4p h ALA 201 Cb 0.19 -0.25 -0.33 0.00 0.00 0.00 0.00 17.79 17.41 3h4p h ALA 201 CO -0.42 0.32 -0.35 1.21 0.00 0.00 0.00 179.25 180.01 3h4p s ASN 202 N -5.79 5.54 -0.19 0.00 3.84 0.20 -4.96 114.94 113.58 3h4p s ASN 202 Ca -0.12 -2.47 -0.29 0.00 0.21 0.00 0.00 52.86 50.19 3h4p s ASN 202 Cb 0.19 -1.93 -0.04 0.00 -0.55 0.00 0.00 41.25 38.92 3h4p s ASN 202 CO 0.80 -0.50 1.91 -0.70 -2.79 0.00 0.00 177.10 175.82 3h4p s GLU 203 N 0.51 3.58 0.00 0.43 2.56 -1.13 -3.92 118.70 120.73 3h4p s GLU 203 Ca 0.13 1.93 0.00 0.00 0.00 0.00 0.00 54.97 57.03 3h4p s GLU 203 Cb -0.21 -4.19 0.00 0.00 2.00 0.00 0.00 34.13 31.73 3h4p s GLU 203 CO -0.04 -1.58 0.00 -0.25 -0.56 0.00 0.00 175.26 172.84 3h4p n ASP 204 N 9.61 -1.41 -4.30 -1.70 9.92 -1.26 -5.07 116.55 122.33 3h4p n ASP 204 Ca 0.23 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 54.13 3h4p n ASP 204 Cb 0.45 -0.71 -0.13 0.00 -0.64 0.00 0.00 41.12 40.08 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 -1.53 3.50 0.48 0.53 1.01 -1.25 -5.09 121.20 118.84 3h4p s ILE 205 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.71 3h4p s ILE 205 Cb 0.00 -2.74 -0.09 0.00 0.01 0.00 0.00 42.46 39.64 3h4p s ILE 205 CO 0.00 0.21 0.89 0.29 0.00 0.00 0.00 174.94 176.33 3h4p n LYS 206 N 4.79 1.06 -2.92 2.79 5.02 -1.26 -4.85 118.16 122.79 3h4p n LYS 206 Ca -0.16 0.39 -0.44 0.00 -2.02 0.00 0.00 58.31 56.08 3h4p n LYS 206 Cb 0.49 -1.97 -0.00 0.00 -0.02 0.00 0.00 35.03 33.52 3h4p n LYS 206 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 3h4p s PRO 207 N -2.15 4.03 0.00 1.97 0.05 -1.26 -2.16 135.00 135.48 3h4p s PRO 207 Ca 0.67 -2.46 0.00 0.00 0.05 0.00 0.00 61.00 59.26 3h4p s PRO 207 Cb -0.51 -5.08 0.00 0.00 0.05 0.00 0.00 34.50 28.96 3h4p s PRO 207 CO 0.54 -1.80 0.00 -0.85 0.05 0.00 0.00 177.00 174.95 3h4p n GLU 208 N 5.90 0.00 0.00 4.56 -0.00 -1.26 -4.54 120.64 125.31 3h4p n GLU 208 Ca 0.36 0.00 0.08 0.00 -0.00 0.00 0.00 57.16 57.60 3h4p n GLU 208 Cb 0.44 0.00 0.41 0.00 -0.00 0.00 0.00 31.44 32.29 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 -4.36 -1.84 5.15 -0.92 -4.83 115.26 108.47 3h4p n ASN 209 Ca 0.00 0.16 -0.24 0.00 -0.60 0.00 0.00 54.58 53.90 3h4p n ASN 209 Cb 0.00 -0.34 -0.12 0.00 -0.53 0.00 0.00 39.78 38.79 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 -2.69 2.00 0.05 3.44 -7.23 -1.26 -1.24 120.40 113.47 3h4p s VAL 210 Ca 0.14 -1.87 0.06 0.00 -1.81 0.00 0.00 61.98 58.50 3h4p s VAL 210 Cb 0.11 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.14 3h4p s VAL 210 CO 0.27 -0.17 -0.17 -0.62 -0.31 0.00 0.00 175.10 174.10 3h4p s ASP 211 N -2.47 2.00 -0.06 4.85 2.15 -0.96 -4.95 116.67 117.24 3h4p s ASP 211 Ca 0.15 -0.52 0.01 0.00 0.43 0.00 0.00 52.55 52.63 3h4p s ASP 211 Cb -0.08 -0.13 0.02 0.00 -0.30 0.00 0.00 42.92 42.43 3h4p s ASP 211 CO 0.07 0.06 -0.05 -0.69 -0.17 0.00 0.00 175.17 174.39 3h4p s VAL 212 N -0.90 0.66 -0.05 1.11 1.01 -1.26 -2.10 120.40 118.87 3h4p s VAL 212 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3h4p s VAL 212 Cb -0.09 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.64 3h4p s VAL 212 CO 0.02 0.26 -0.02 0.00 0.00 0.00 0.00 175.10 175.37 3h4p s ILE 214 N 1.23 2.65 -0.71 0.00 1.09 -0.28 -1.96 121.20 123.22 3h4p s ILE 214 Ca -0.06 -0.75 0.01 0.00 -1.10 0.00 0.00 60.65 58.74 3h4p s ILE 214 Cb -0.14 -2.15 0.17 0.00 -1.06 0.00 0.00 42.46 39.29 3h4p s ILE 214 CO -0.02 0.50 0.52 -0.63 -0.10 0.00 0.00 174.94 175.21 3h4p s ILE 215 N 1.15 3.44 0.79 2.92 1.01 -0.63 0.12 121.20 130.00 3h4p s ILE 215 Ca 0.01 -3.68 -0.15 0.00 0.00 0.00 0.00 60.65 56.83 3h4p s ILE 215 Cb -0.14 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.09 3h4p s ILE 215 CO -0.05 -0.96 0.64 0.35 0.00 0.00 0.00 174.94 174.92 3h4p n THR 216 N 2.63 1.53 0.32 2.92 -2.24 -1.15 -1.97 114.28 116.31 3h4p n THR 216 Ca 0.15 -0.32 0.11 0.00 -2.27 0.00 0.00 64.05 61.72 3h4p n THR 216 Cb 0.36 -0.81 0.01 0.00 -2.10 0.00 0.00 70.33 67.79 3h4p n THR 216 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 3h4p n VAL 217 N -2.80 0.36 0.82 2.28 3.14 -0.84 -3.61 118.33 117.69 3h4p n VAL 217 Ca 0.10 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 3h4p n VAL 217 Cb 0.51 -0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.20 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 -2.30 0.82 0.00 1.45 4.76 -1.26 -3.43 118.16 118.20 3h4p n LYS 218 Ca 0.01 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.45 3h4p n LYS 218 Cb 0.50 -1.41 0.00 0.00 -1.84 0.00 0.00 35.03 32.28 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 0.10 0.00 -2.09 4.39 5.68 -1.26 -5.01 116.55 118.36 3h4p n ASP 219 Ca 0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 54.79 54.12 3h4p n ASP 219 Cb 0.21 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.20 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 -0.61 -2.33 2.12 0.00 -1.22 -5.00 120.51 113.47 3h4p n ALA 220 Ca 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 53.44 53.44 3h4p n ALA 220 Cb 0.00 -2.45 -0.10 0.00 0.00 0.00 0.00 19.45 16.90 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 -5.11 1.31 -0.11 0.00 -0.44 -1.25 -4.13 119.66 109.95 3h4p s GLN 221 Ca 0.12 -1.64 0.03 0.00 -2.50 0.00 0.00 55.36 51.37 3h4p s GLN 221 Cb -0.05 -0.77 0.01 0.00 -1.64 0.00 0.00 33.01 30.56 3h4p s GLN 221 CO 0.14 -0.01 -0.21 0.12 0.50 0.00 0.00 175.29 175.83 3h4p s PHE 222 N -3.28 2.43 0.38 1.67 2.19 -1.26 -2.95 117.98 117.16 3h4p s PHE 222 Ca 0.25 -1.07 0.05 0.00 0.33 0.00 0.00 56.93 56.49 3h4p s PHE 222 Cb 0.04 -1.65 -0.06 0.00 -1.31 0.00 0.00 43.02 40.04 3h4p s PHE 222 CO 0.07 -0.47 0.04 0.21 1.83 0.00 0.00 175.22 176.91 3h4p s LYS 223 N 0.57 1.83 0.14 10.12 2.47 0.33 -4.94 119.74 130.26 3h4p s LYS 223 Ca -0.14 -2.05 0.10 0.00 -1.56 0.00 0.00 55.97 52.31 3h4p s LYS 223 Cb -0.17 -1.17 -0.04 0.00 -1.46 0.00 0.00 37.83 34.99 3h4p s LYS 223 CO 0.04 -0.18 -0.23 0.15 0.16 0.00 0.00 175.35 175.29 3h4p s LYS 224 N -3.81 1.30 -0.19 4.03 -0.14 -1.26 -1.13 119.74 118.54 3h4p s LYS 224 Ca 0.32 -1.33 -0.03 0.00 -1.36 0.00 0.00 55.97 53.57 3h4p s LYS 224 Cb 0.08 -1.61 -0.01 0.00 -1.68 0.00 0.00 37.83 34.61 3h4p s LYS 224 CO 0.15 0.36 -0.07 0.42 -0.76 0.00 0.00 175.35 175.45 3h4p s ILE 225 N -1.39 3.23 0.53 2.17 1.01 -1.15 -4.94 121.20 120.66 3h4p s ILE 225 Ca 0.13 -0.56 -0.19 0.00 0.00 0.00 0.00 60.65 60.03 3h4p s ILE 225 Cb -0.09 -2.43 -0.06 0.00 0.01 0.00 0.00 42.46 39.88 3h4p s ILE 225 CO 0.06 0.46 1.09 -2.16 0.00 0.00 0.00 174.94 174.39 3h4p s PRO 226 N 1.16 3.50 0.57 2.79 0.04 -1.26 -4.65 135.00 137.14 3h4p s PRO 226 Ca 0.02 1.49 -0.20 0.00 0.04 0.00 0.00 61.00 62.34 3h4p s PRO 226 Cb -0.14 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.31 3h4p s PRO 226 CO -0.02 -0.71 1.15 0.28 0.04 0.00 0.00 177.00 177.74 3h4p n VAL 227 N -1.26 3.77 0.00 -0.36 0.31 -1.26 -2.58 118.33 116.96 3h4p n VAL 227 Ca 0.11 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 3h4p n VAL 227 Cb 0.52 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 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 -1.00 0.00 -0.01 5.55 -0.58 -1.26 -4.69 120.64 118.65 3h4p n GLU 228 Ca 0.12 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.75 3h4p n GLU 228 Cb 0.45 0.00 -0.06 0.00 -0.57 0.00 0.00 31.44 31.26 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 0.12 0.00 3.49 4.39 -1.88 3.65 114.58 124.35 3h4p h GLU 229 Ca 0.00 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3h4p h GLU 229 Cb 0.00 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 3h4p h GLU 229 CO 0.00 0.19 0.00 -0.89 -1.16 0.00 0.00 179.01 177.15 3h4p n ILE 230 N -4.96 0.00 -0.08 3.13 5.41 -1.23 -1.49 119.36 120.14 3h4p n ILE 230 Ca -0.06 1.13 -0.11 0.00 1.00 0.00 0.00 62.75 64.71 3h4p n ILE 230 Cb 0.08 -1.61 -0.05 0.00 -0.71 0.00 0.00 39.64 37.35 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 -0.37 0.00 0.38 3.64 -1.72 0.19 116.57 118.69 3h4p h LYS 231 Ca 0.00 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 3h4p h LYS 231 Cb 0.00 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 3h4p h LYS 231 CO 0.00 -0.24 0.00 1.63 -2.27 0.00 0.00 179.45 178.57 3h4p n LYS 232 N -5.42 0.00 -0.01 1.90 5.02 1.20 0.13 118.16 120.98 3h4p n LYS 232 Ca -0.02 0.15 0.03 0.00 -2.02 0.00 0.00 58.31 56.46 3h4p n LYS 232 Cb 0.35 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.80 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 -1.15 0.00 0.00 -0.35 4.77 0.54 -4.29 117.00 116.53 3h4p n LEU 233 Ca 0.00 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.02 3h4p n LEU 233 Cb 0.00 0.01 0.22 0.00 -2.33 0.00 0.00 43.42 41.33 3h4p n LEU 233 CO 0.00 0.01 0.58 0.00 -1.33 0.00 0.00 177.39 176.65 3h4p n ILE 234 N -1.81 0.00 0.02 -0.08 3.06 0.12 -3.19 119.36 117.48 3h4p n ILE 234 Ca -0.02 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.01 3h4p n ILE 234 Cb 0.24 -0.21 -0.14 0.00 0.54 0.00 0.00 39.64 40.07 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 0.28 -5.40 9.51 4.39 -1.64 -3.38 114.58 118.34 3h4p h GLU 235 Ca 0.00 -0.48 -0.22 0.00 0.34 0.00 0.00 59.36 59.00 3h4p h GLU 235 Cb 0.00 0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.80 3h4p h GLU 235 CO 0.00 1.23 0.68 0.15 -1.16 0.00 0.00 179.01 179.91 3h4p s LYS 236 N -2.52 2.09 0.00 2.33 1.02 -1.19 -2.93 119.74 118.54 3h4p s LYS 236 Ca -0.20 -0.73 0.00 0.00 0.02 0.00 0.00 55.97 55.06 3h4p s LYS 236 Cb 0.05 -5.12 0.00 0.00 -0.52 0.00 0.00 37.83 32.25 3h4p s LYS 236 CO 0.78 -4.34 0.00 0.28 -0.92 0.00 0.00 175.35 171.15 3h4p n VAL 237 N 8.21 0.00 1.67 3.17 0.31 -1.26 -4.84 118.33 125.59 3h4p n VAL 237 Ca 0.43 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.91 3h4p n VAL 237 Cb 0.46 0.00 0.76 0.00 -0.91 0.00 0.00 33.84 34.15 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 -0.43 0.96 -0.37 5.55 4.01 -1.15 -2.43 118.16 124.30 3h4p n LYS 238 Ca 0.00 -0.24 0.08 0.00 -0.51 0.00 0.00 58.31 57.64 3h4p n LYS 238 Cb 0.00 -1.50 0.23 0.00 -0.51 0.00 0.00 35.03 33.25 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 -0.81 2.91 -0.00 1.97 2.85 -1.26 -4.39 118.16 119.42 3h4p n LYS 239 Ca 0.19 -2.61 0.03 0.00 -1.05 0.00 0.00 58.31 54.87 3h4p n LYS 239 Cb 0.22 -1.68 -0.04 0.00 -0.65 0.00 0.00 35.03 32.88 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 -0.22 0.91 -1.93 -1.58 4.76 -1.02 -4.66 118.16 114.42 3h4p n LYS 240 Ca 0.18 -0.04 -0.36 0.00 -2.87 0.00 0.00 58.31 55.22 3h4p n LYS 240 Cb 0.76 -1.07 -0.01 0.00 -1.84 0.00 0.00 35.03 32.86 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 -1.60 7.44 -3.56 -0.35 4.77 -1.25 -4.64 117.00 117.81 3h4p n LEU 241 Ca -0.01 -4.71 -0.25 0.00 -0.03 0.00 0.00 56.01 51.01 3h4p n LEU 241 Cb 0.13 -1.27 -0.15 0.00 -2.33 0.00 0.00 43.42 39.79 3h4p n LEU 241 CO 0.11 1.94 -0.30 0.20 -1.33 0.00 0.00 177.39 178.01 3h4p s ASN 242 N 0.01 2.55 -0.12 -1.43 -0.87 -1.26 -4.90 114.94 108.93 3h4p s ASN 242 Ca 0.53 -0.79 0.00 0.00 -1.57 0.00 0.00 52.86 51.04 3h4p s ASN 242 Cb 0.26 -0.14 0.00 0.00 -0.02 0.00 0.00 41.25 41.36 3h4p s ASN 242 CO -0.16 -0.38 0.00 -1.84 -2.57 0.00 0.00 177.10 172.15 3h4p n GLU 243 N 5.28 -1.95 0.00 -0.60 0.28 -1.26 -5.16 120.64 117.22 3h4p n GLU 243 Ca -0.06 0.41 0.08 0.00 -0.16 0.00 0.00 57.16 57.42 3h4p n GLU 243 Cb 0.47 -4.40 0.06 0.00 1.43 0.00 0.00 31.44 29.00 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36