#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 -3.59 1.39 -1.04 -1.26 -3.59 114.28 106.19 3h4p n THR 14 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.02 3h4p n THR 14 Cb 0.00 -0.19 -0.01 0.00 -1.82 0.00 0.00 70.33 68.32 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 0.62 0.00 0.07 12.58 -7.23 -1.26 -4.93 120.40 120.24 3h4p s VAL 15 Ca 0.00 -0.03 -0.26 0.00 -1.81 0.00 0.00 61.98 59.88 3h4p s VAL 15 Cb 0.00 -1.62 0.07 0.00 0.56 0.00 0.00 36.38 35.39 3h4p s VAL 15 CO 0.00 0.00 0.63 0.12 -0.31 0.00 0.00 175.10 175.54 3h4p s PHE 16 N -2.08 -0.58 0.46 2.82 2.19 -1.26 -4.86 117.98 114.66 3h4p s PHE 16 Ca 0.14 0.67 -0.07 0.00 0.33 0.00 0.00 56.93 58.00 3h4p s PHE 16 Cb 0.04 0.49 -0.04 0.00 -1.31 0.00 0.00 43.02 42.19 3h4p s PHE 16 CO -0.05 -0.74 0.78 -1.54 1.83 0.00 0.00 175.22 175.50 3h4p s SER 17 N -2.06 6.33 0.00 6.13 1.04 -1.22 -4.57 113.70 119.35 3h4p s SER 17 Ca -0.04 0.98 0.23 0.00 0.48 0.00 0.00 55.95 57.60 3h4p s SER 17 Cb -0.01 -2.27 1.40 0.00 0.10 0.00 0.00 66.02 65.24 3h4p s SER 17 CO -0.03 -0.53 1.81 -2.65 0.98 0.00 0.00 173.24 172.82 3h4p n PRO 18 N -1.99 0.84 -2.66 4.02 -0.02 -1.26 -4.47 135.00 129.46 3h4p n PRO 18 Ca 0.01 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.45 3h4p n PRO 18 Cb 0.55 -1.43 0.06 0.00 -0.02 0.00 0.00 33.50 32.65 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 -0.93 0.08 0.00 -0.52 -0.00 -1.26 -5.05 120.64 112.96 3h4p n GLU 19 Ca 0.18 -0.67 0.00 0.00 -0.00 0.00 0.00 57.16 56.67 3h4p n GLU 19 Cb 0.08 0.02 0.00 0.00 -0.00 0.00 0.00 31.44 31.54 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 1.99 2.56 0.00 -1.84 0.00 -1.26 -5.00 105.19 101.65 3h4p n GLY 20 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.76 -3.67 1.61 1.74 -1.26 -4.96 116.66 110.88 3h4p n ARG 21 Ca 0.00 0.00 -0.09 0.00 -0.77 0.00 0.00 57.85 56.99 3h4p n ARG 21 Cb 0.00 0.00 -0.10 0.00 -1.02 0.00 0.00 32.46 31.34 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 -0.50 0.00 0.55 0.20 -1.26 -3.45 118.68 114.22 3h4p s LEU 22 Ca 0.00 0.99 0.00 0.00 0.69 0.00 0.00 54.13 55.81 3h4p s LEU 22 Cb 0.00 1.40 0.00 0.00 -0.43 0.00 0.00 46.19 47.16 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 5.01 0.00 -0.25 5.38 4.02 -1.26 -2.72 117.16 127.34 3h4p n TYR 23 Ca -0.13 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.86 3h4p n TYR 23 Cb 0.51 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.04 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 -0.06 -0.23 -0.72 1.13 -1.26 -0.93 117.38 115.31 3h4p n GLN 24 Ca 0.00 1.09 -0.03 0.00 -1.94 0.00 0.00 57.00 56.12 3h4p n GLN 24 Cb 0.00 -1.73 0.03 0.00 0.11 0.00 0.00 30.24 28.66 3h4p n GLN 24 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3h4p h VAL 25 N 0.00 0.19 -0.07 5.09 2.07 -1.94 0.54 116.25 122.13 3h4p h VAL 25 Ca 0.44 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.80 3h4p h VAL 25 Cb 0.90 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3h4p h VAL 25 CO -0.69 0.00 -0.64 -0.33 0.02 0.00 0.00 177.57 175.93 3h4p h GLU 26 N -0.10 0.28 -0.86 1.57 5.08 -0.83 -2.42 114.58 117.30 3h4p h GLU 26 Ca 0.28 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 3h4p h GLU 26 Cb 0.55 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.79 3h4p h GLU 26 CO -0.72 0.83 0.57 1.88 -1.00 0.00 0.00 179.01 180.56 3h4p h TYR 27 N 0.20 1.07 0.00 4.33 0.05 -0.99 -2.41 116.97 119.22 3h4p h TYR 27 Ca -0.01 0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.73 3h4p h TYR 27 Cb 1.17 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.54 3h4p h TYR 27 CO 0.03 0.66 -0.28 0.00 -1.05 0.00 0.00 178.16 177.51 3h4p h ALA 28 N 1.47 0.90 0.48 3.88 0.00 -0.67 -2.77 119.26 122.55 3h4p h ALA 28 Ca 0.32 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3h4p h ALA 28 Cb -0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 3h4p h ALA 28 CO -0.08 0.36 -0.34 0.00 0.00 0.00 0.00 179.25 179.19 3h4p h ARG 29 N 0.00 -0.77 -0.91 0.00 3.08 -0.96 -3.07 114.38 111.76 3h4p h ARG 29 Ca -0.00 0.05 0.21 0.00 0.07 0.00 0.00 59.98 60.31 3h4p h ARG 29 Cb 0.99 0.17 -0.17 0.00 0.08 0.00 0.00 29.97 31.05 3h4p h ARG 29 CO 0.04 -0.51 -0.07 0.93 -1.07 0.00 0.00 179.97 179.28 3h4p h GLU 30 N -0.80 0.03 -0.99 0.04 4.39 -1.28 2.75 114.58 118.71 3h4p h GLU 30 Ca -0.05 -0.00 0.35 0.00 0.34 0.00 0.00 59.36 59.99 3h4p h GLU 30 Cb 0.67 -0.01 -0.18 0.00 -0.10 0.00 0.00 28.75 29.13 3h4p h GLU 30 CO 0.03 0.02 0.30 0.00 -1.16 0.00 0.00 179.01 178.19 3h4p h ALA 31 N 1.89 1.69 0.26 3.43 0.00 -1.52 -0.41 119.26 124.60 3h4p h ALA 31 Ca 0.49 0.30 -0.01 0.00 0.00 0.00 0.00 54.91 55.69 3h4p h ALA 31 Cb 0.90 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3h4p h ALA 31 CO -0.87 -0.76 -0.13 0.28 0.00 0.00 0.00 179.25 177.77 3h4p h VAL 32 N 0.02 0.00 0.00 0.00 2.07 0.48 -2.32 116.25 116.50 3h4p h VAL 32 Ca 0.73 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.97 3h4p h VAL 32 Cb 1.75 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3h4p h VAL 32 CO -0.84 0.00 0.51 -0.09 0.02 0.00 0.00 177.57 177.17 3h4p h ARG 33 N -0.63 0.00 0.03 1.57 2.43 -1.11 3.84 114.38 120.50 3h4p h ARG 33 Ca -0.04 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.85 3h4p h ARG 33 Cb 0.27 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.78 3h4p h ARG 33 CO 0.06 0.00 -1.60 -0.09 -1.51 0.00 0.00 179.97 176.83 3h4p h ARG 34 N 0.00 0.06 -6.25 0.20 2.43 -1.08 -3.28 114.38 106.46 3h4p h ARG 34 Ca 0.00 -0.10 -0.26 0.00 -0.81 0.00 0.00 59.98 58.82 3h4p h ARG 34 Cb 1.02 0.04 0.15 0.00 -0.42 0.00 0.00 29.97 30.75 3h4p h ARG 34 CO 0.00 0.72 -0.26 0.41 -1.51 0.00 0.00 179.97 179.33 3h4p n GLY 35 N 1.58 -2.76 3.74 2.80 0.00 1.27 -4.45 105.19 107.37 3h4p n GLY 35 Ca -0.16 -1.01 -0.34 0.00 0.00 0.00 0.00 46.02 44.52 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 -2.09 2.70 0.54 2.61 -4.23 -1.26 -0.25 115.64 113.65 3h4p s THR 36 Ca 0.43 0.33 -0.04 0.00 -1.18 0.00 0.00 61.69 61.24 3h4p s THR 36 Cb -0.08 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.89 3h4p s THR 36 CO 0.39 -0.19 0.83 0.28 -0.54 0.00 0.00 174.62 175.39 3h4p s THR 37 N -2.13 3.83 -0.30 3.99 -1.32 -1.26 -3.34 115.64 115.11 3h4p s THR 37 Ca 0.71 -0.13 -0.16 0.00 -1.21 0.00 0.00 61.69 60.90 3h4p s THR 37 Cb -0.25 -3.48 0.20 0.00 -1.51 0.00 0.00 72.50 67.45 3h4p s THR 37 CO 0.43 -0.45 1.20 0.00 -2.21 0.00 0.00 174.62 173.59 3h4p s ALA 38 N -2.85 -2.63 -0.03 11.08 0.00 -0.18 -2.26 121.76 124.90 3h4p s ALA 38 Ca 0.52 2.02 0.04 0.00 0.00 0.00 0.00 51.96 54.53 3h4p s ALA 38 Cb -0.10 -1.95 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 3h4p s ALA 38 CO 0.43 -0.38 -0.12 0.42 0.00 0.00 0.00 175.76 176.11 3h4p s ILE 39 N 1.20 3.24 -0.01 0.00 1.01 -0.53 -0.62 121.20 125.49 3h4p s ILE 39 Ca -0.08 -0.76 0.08 0.00 0.00 0.00 0.00 60.65 59.89 3h4p s ILE 39 Cb -0.02 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 40.10 3h4p s ILE 39 CO -0.11 0.52 -0.26 -0.83 0.00 0.00 0.00 174.94 174.25 3h4p s GLY 40 N -0.99 1.29 -0.03 6.18 0.00 -0.20 -2.48 107.32 111.10 3h4p s GLY 40 Ca 0.13 -1.15 0.01 0.00 0.00 0.00 0.00 44.72 43.71 3h4p s GLY 40 CO 0.03 -0.97 -0.01 -0.42 0.00 0.00 0.00 173.10 171.72 3h4p s ILE 41 N -0.65 0.27 0.00 0.90 1.01 -0.89 -0.73 121.20 121.11 3h4p s ILE 41 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 60.65 60.77 3h4p s ILE 41 Cb -0.10 -0.33 0.00 0.00 0.01 0.00 0.00 42.46 42.04 3h4p s ILE 41 CO -0.00 0.15 0.00 0.00 0.00 0.00 0.00 174.94 175.09 3h4p n ALA 42 N 3.99 0.00 0.00 9.38 0.00 0.90 -2.51 120.51 132.27 3h4p n ALA 42 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.19 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 0.20 0.00 0.00 4.81 -1.26 -4.87 118.16 117.04 3h4p n LYS 44 Ca 0.00 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.50 3h4p n LYS 44 Cb 0.00 -0.02 -0.00 0.00 0.02 0.00 0.00 35.03 35.03 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 1.29 0.00 3.14 10.43 -1.26 -4.95 116.55 125.20 3h4p n ASP 45 Ca 0.00 -1.15 0.00 0.00 2.57 0.00 0.00 54.79 56.21 3h4p n ASP 45 Cb 0.00 0.48 0.00 0.00 1.84 0.00 0.00 41.12 43.44 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 0.96 -0.16 3.65 0.44 0.00 -1.26 -2.61 105.19 106.21 3h4p n GLY 46 Ca 0.05 -0.65 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 3h4p n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 47 N -3.04 0.00 0.00 1.61 0.11 -0.25 -3.95 120.40 114.89 3h4p s VAL 47 Ca 0.00 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.08 3h4p s VAL 47 Cb 0.00 -1.00 -0.01 0.00 -1.53 0.00 0.00 36.38 33.84 3h4p s VAL 47 CO 0.00 0.00 -0.09 -0.69 -3.33 0.00 0.00 175.10 170.99 3h4p s VAL 48 N 0.90 0.74 0.33 2.04 1.01 -1.04 -1.35 120.40 123.02 3h4p s VAL 48 Ca -0.05 -0.53 0.09 0.00 0.00 0.00 0.00 61.98 61.49 3h4p s VAL 48 Cb -0.04 -0.65 -0.05 0.00 0.00 0.00 0.00 36.38 35.64 3h4p s VAL 48 CO -0.12 0.12 -0.00 -0.76 0.00 0.00 0.00 175.10 174.33 3h4p s LEU 49 N -0.47 2.99 -0.24 3.92 1.02 -0.74 -2.10 118.68 123.05 3h4p s LEU 49 Ca 0.02 -0.95 -0.27 0.00 0.02 0.00 0.00 54.13 52.95 3h4p s LEU 49 Cb -0.05 -1.39 0.13 0.00 0.02 0.00 0.00 46.19 44.91 3h4p s LEU 49 CO -0.00 -0.19 1.07 0.00 0.02 0.00 0.00 176.35 177.25 3h4p s ALA 50 N -2.49 -1.99 0.06 4.21 0.00 -1.03 -2.25 121.76 118.26 3h4p s ALA 50 Ca 0.34 1.75 0.03 0.00 0.00 0.00 0.00 51.96 54.08 3h4p s ALA 50 Cb -0.01 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.89 3h4p s ALA 50 CO 0.19 -0.25 -0.10 0.08 0.00 0.00 0.00 175.76 175.68 3h4p s VAL 51 N -0.36 0.77 -0.88 0.00 1.01 -1.09 -1.45 120.40 118.40 3h4p s VAL 51 Ca 0.02 -1.20 -0.05 0.00 0.00 0.00 0.00 61.98 60.75 3h4p s VAL 51 Cb -0.03 -0.82 0.22 0.00 0.00 0.00 0.00 36.38 35.75 3h4p s VAL 51 CO -0.04 -0.34 0.78 -0.62 0.00 0.00 0.00 175.10 174.89 3h4p s ASP 52 N -1.69 6.22 0.64 3.32 3.68 -0.96 -2.94 116.67 124.95 3h4p s ASP 52 Ca -0.06 -3.41 -0.17 0.00 2.13 0.00 0.00 52.55 51.03 3h4p s ASP 52 Cb -0.10 -2.00 -0.03 0.00 -1.45 0.00 0.00 42.92 39.35 3h4p s ASP 52 CO 0.01 -0.29 0.97 0.54 0.13 0.00 0.00 175.17 176.54 3h4p n ARG 53 N 2.82 0.78 -2.22 4.34 1.74 -0.34 -4.08 116.66 119.70 3h4p n ARG 53 Ca 0.18 0.31 -0.25 0.00 -0.77 0.00 0.00 57.85 57.32 3h4p n ARG 53 Cb 0.39 -2.20 0.01 0.00 -1.02 0.00 0.00 32.46 29.64 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 -1.32 3.53 -1.55 5.56 0.63 -1.26 -4.77 116.66 117.48 3h4p n ARG 54 Ca 0.14 -4.31 -0.47 0.00 -0.92 0.00 0.00 57.85 52.28 3h4p n ARG 54 Cb 0.48 -2.27 -0.05 0.00 0.45 0.00 0.00 32.46 31.07 3h4p n ARG 54 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3h4p n ILE 55 N -0.61 0.33 0.00 5.15 5.41 -1.26 -4.87 119.36 123.51 3h4p n ILE 55 Ca 0.42 -0.30 0.00 0.00 1.00 0.00 0.00 62.75 63.86 3h4p n ILE 55 Cb 0.83 -2.05 0.00 0.00 -0.71 0.00 0.00 39.64 37.72 3h4p n ILE 55 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3h4p n THR 56 N 6.99 0.00 -1.20 1.39 -2.24 -1.26 -4.92 114.28 113.05 3h4p n THR 56 Ca 0.33 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.74 3h4p n THR 56 Cb 0.33 -0.49 0.04 0.00 -2.10 0.00 0.00 70.33 68.10 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 -0.98 -3.23 -1.15 3.42 2.88 -1.26 -4.90 113.62 108.41 3h4p n SER 57 Ca 0.00 0.52 -0.04 0.00 -1.33 0.00 0.00 58.87 58.02 3h4p n SER 57 Cb 0.00 -0.97 0.20 0.00 -0.75 0.00 0.00 64.21 62.68 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 0.85 1.84 0.00 -1.46 -0.00 -1.26 -4.52 118.16 113.61 3h4p n LYS 58 Ca 0.07 -3.23 0.13 0.00 -0.00 0.00 0.00 58.31 55.28 3h4p n LYS 58 Cb 0.50 -1.81 0.39 0.00 -0.00 0.00 0.00 35.03 34.11 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 -1.12 1.67 -4.25 -5.58 4.32 -1.26 -4.85 117.00 105.93 3h4p n LEU 59 Ca 0.33 -0.54 -0.37 0.00 -0.02 0.00 0.00 56.01 55.40 3h4p n LEU 59 Cb 1.00 -0.03 -0.12 0.00 -1.62 0.00 0.00 43.42 42.65 3h4p n LEU 59 CO 0.18 0.28 -0.25 -0.69 -1.22 0.00 0.00 177.39 175.69 3h4p s VAL 60 N -2.14 3.66 -0.15 4.08 1.01 -1.26 -5.05 120.40 120.55 3h4p s VAL 60 Ca 0.32 -1.26 -0.41 0.00 0.00 0.00 0.00 61.98 60.63 3h4p s VAL 60 Cb 0.20 -3.12 -0.19 0.00 0.00 0.00 0.00 36.38 33.27 3h4p s VAL 60 CO 0.38 -0.23 1.33 1.17 0.00 0.00 0.00 175.10 177.76 3h4p n LYS 61 N 4.78 0.33 0.15 2.72 4.81 -1.26 -4.76 118.16 124.92 3h4p n LYS 61 Ca -0.12 0.12 0.13 0.00 -0.87 0.00 0.00 58.31 57.57 3h4p n LYS 61 Cb 0.44 -1.66 0.53 0.00 0.02 0.00 0.00 35.03 34.36 3h4p n LYS 61 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3h4p h ILE 62 N 3.84 0.00 0.00 3.15 2.04 -1.96 -3.10 117.51 121.48 3h4p h ILE 62 Ca -0.48 -0.25 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 3h4p h ILE 62 Cb 1.39 0.99 -0.00 0.00 -0.74 0.00 0.00 36.82 38.45 3h4p h ILE 62 CO 0.80 0.00 -0.12 0.03 0.00 0.00 0.00 178.15 178.86 3h4p h ARG 63 N 0.00 0.00 0.16 2.37 2.47 -1.96 -3.17 114.38 114.25 3h4p h ARG 63 Ca 0.00 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.43 3h4p h ARG 63 Cb 0.35 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.70 3h4p h ARG 63 CO 0.00 0.12 -1.22 0.66 0.56 0.00 0.00 179.97 180.09 3h4p h SER 64 N 0.00 0.79 -0.10 7.04 4.64 -1.91 -3.41 113.55 120.60 3h4p h SER 64 Ca -0.00 -0.87 -0.01 0.00 -0.47 0.00 0.00 61.79 60.44 3h4p h SER 64 Cb 0.23 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3h4p h SER 64 CO 0.02 1.59 0.22 0.00 -0.87 0.00 0.00 176.83 177.79 3h4p n ILE 65 N -3.85 0.00 -2.68 0.95 3.06 -1.20 -4.83 119.36 110.80 3h4p n ILE 65 Ca -0.15 -0.16 -0.43 0.00 -2.50 0.00 0.00 62.75 59.51 3h4p n ILE 65 Cb 0.98 -1.62 -0.03 0.00 0.54 0.00 0.00 39.64 39.51 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 8.02 3.71 -0.00 9.51 2.02 -1.26 -4.79 118.70 135.91 3h4p s GLU 66 Ca 0.72 0.50 0.03 0.00 0.02 0.00 0.00 54.97 56.24 3h4p s GLU 66 Cb -0.08 -3.89 -0.05 0.00 0.10 0.00 0.00 34.13 30.22 3h4p s GLU 66 CO 0.16 -1.26 0.08 1.17 0.02 0.00 0.00 175.26 175.43 3h4p n LYS 67 N 7.47 1.29 -4.18 1.61 3.00 -1.26 -4.93 118.16 121.16 3h4p n LYS 67 Ca 0.10 -0.02 -0.20 0.00 -0.00 0.00 0.00 58.31 58.18 3h4p n LYS 67 Cb 0.49 -0.99 -0.16 0.00 0.00 0.00 0.00 35.03 34.36 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 -2.03 0.56 -0.04 3.15 -0.00 -1.26 0.28 121.20 121.86 3h4p s ILE 68 Ca -0.01 -0.14 0.06 0.00 -0.00 0.00 0.00 60.65 60.57 3h4p s ILE 68 Cb 0.02 -0.58 -0.01 0.00 -0.00 0.00 0.00 42.46 41.89 3h4p s ILE 68 CO 0.13 0.23 -0.22 -0.36 -0.00 0.00 0.00 174.94 174.72 3h4p s PHE 69 N 0.91 2.13 0.33 1.37 0.08 0.19 -4.99 117.98 118.00 3h4p s PHE 69 Ca -0.11 -0.54 -0.24 0.00 0.12 0.00 0.00 56.93 56.16 3h4p s PHE 69 Cb -0.14 -1.39 -0.10 0.00 -0.57 0.00 0.00 43.02 40.82 3h4p s PHE 69 CO 0.00 -0.13 0.91 -1.14 -0.10 0.00 0.00 175.22 174.76 3h4p s GLN 70 N -0.27 4.45 0.00 0.44 0.74 -1.26 -0.01 119.66 123.75 3h4p s GLN 70 Ca 0.01 1.21 0.00 0.00 0.05 0.00 0.00 55.36 56.63 3h4p s GLN 70 Cb -0.11 -2.66 0.00 0.00 1.10 0.00 0.00 33.01 31.33 3h4p s GLN 70 CO 0.02 0.22 0.00 -0.89 -0.55 0.00 0.00 175.29 174.09 3h4p n ILE 71 N 0.29 0.00 -3.83 -2.34 2.08 -0.75 -4.86 119.36 109.95 3h4p n ILE 71 Ca 0.03 0.00 -0.06 0.00 0.56 0.00 0.00 62.75 63.28 3h4p n ILE 71 Cb 0.51 -0.34 -0.01 0.00 -0.75 0.00 0.00 39.64 39.04 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 -1.99 -0.21 0.25 4.38 3.68 0.32 -4.71 116.67 118.39 3h4p s ASP 72 Ca 0.00 -0.60 0.14 0.00 2.13 0.00 0.00 52.55 54.22 3h4p s ASP 72 Cb 0.00 0.67 0.76 0.00 -1.45 0.00 0.00 42.92 42.90 3h4p s ASP 72 CO 0.00 -1.25 1.38 0.47 0.13 0.00 0.00 175.17 175.90 3h4p n ASP 73 N -0.55 0.36 0.00 -0.34 9.92 -1.26 -2.46 116.55 122.23 3h4p n ASP 73 Ca -0.05 0.62 0.00 0.00 -0.53 0.00 0.00 54.79 54.83 3h4p n ASP 73 Cb 0.60 -0.63 0.00 0.00 -0.64 0.00 0.00 41.12 40.44 3h4p n ASP 73 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3h4p n HIS 74 N -2.00 0.00 -3.70 1.24 1.44 -1.26 -3.93 115.22 107.00 3h4p n HIS 74 Ca -0.01 0.00 -0.13 0.00 -2.01 0.00 0.00 57.72 55.57 3h4p n HIS 74 Cb 0.14 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.12 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 -0.07 -0.22 0.29 0.61 1.01 -1.03 -1.76 120.40 119.24 3h4p s VAL 75 Ca 0.00 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.23 3h4p s VAL 75 Cb 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.91 3h4p s VAL 75 CO 0.00 0.09 0.02 0.00 0.00 0.00 0.00 175.10 175.21 3h4p s ALA 76 N 1.82 2.20 0.02 5.51 0.00 -0.50 -0.52 121.76 130.29 3h4p s ALA 76 Ca -0.04 -1.95 -0.06 0.00 0.00 0.00 0.00 51.96 49.90 3h4p s ALA 76 Cb -0.11 0.55 -0.00 0.00 0.00 0.00 0.00 23.12 23.55 3h4p s ALA 76 CO -0.09 -0.26 0.10 0.00 0.00 0.00 0.00 175.76 175.52 3h4p s ALA 77 N -3.29 -0.20 -0.06 0.00 0.00 0.99 -1.21 121.76 117.99 3h4p s ALA 77 Ca 0.33 -0.31 0.05 0.00 0.00 0.00 0.00 51.96 52.03 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 0.13 -0.23 -0.21 0.00 0.00 0.00 0.00 175.76 175.45 3h4p s ALA 78 N -1.74 2.37 0.50 0.00 0.00 0.15 0.55 121.76 123.59 3h4p s ALA 78 Ca -0.12 -1.02 0.02 0.00 0.00 0.00 0.00 51.96 50.84 3h4p s ALA 78 Cb -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 23.12 22.28 3h4p s ALA 78 CO -0.00 0.46 0.70 0.95 0.00 0.00 0.00 175.76 177.87 3h4p s THR 79 N -0.37 3.13 -0.30 0.00 -4.23 0.14 -0.81 115.64 113.21 3h4p s THR 79 Ca 0.03 -0.68 -0.17 0.00 -1.18 0.00 0.00 61.69 59.69 3h4p s THR 79 Cb -0.12 -3.15 0.18 0.00 1.34 0.00 0.00 72.50 70.75 3h4p s THR 79 CO 0.02 -0.10 1.20 -0.55 -0.54 0.00 0.00 174.62 174.65 3h4p s SER 80 N -4.35 -0.08 0.00 3.99 0.15 -1.20 -4.83 113.70 107.39 3h4p s SER 80 Ca 0.54 0.03 0.00 0.00 0.70 0.00 0.00 55.95 57.22 3h4p s SER 80 Cb -0.10 1.06 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 3h4p s SER 80 CO 0.37 -0.01 0.00 0.61 1.20 0.00 0.00 173.24 175.41 3h4p n GLY 81 N 5.25 -0.24 3.79 9.45 0.00 -1.26 -2.51 105.19 119.68 3h4p n GLY 81 Ca 0.01 -0.41 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 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 4.39 0.00 0.99 -0.00 -0.05 -4.59 118.68 119.42 3h4p s LEU 82 Ca 0.00 0.85 0.29 0.00 -0.00 0.00 0.00 54.13 55.28 3h4p s LEU 82 Cb 0.00 -2.58 1.72 0.00 -0.00 0.00 0.00 46.19 45.33 3h4p s LEU 82 CO 0.00 0.21 2.11 0.52 -0.00 0.00 0.00 176.35 179.19 3h4p n VAL 83 N 2.57 0.00 0.44 1.48 0.31 -1.26 -1.69 118.33 120.18 3h4p n VAL 83 Ca -0.12 -0.01 -0.20 0.00 -0.01 0.00 0.00 64.34 64.00 3h4p n VAL 83 Cb 0.52 -0.42 -0.10 0.00 -0.91 0.00 0.00 33.84 32.93 3h4p n VAL 83 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3h4p h ALA 84 N 3.94 -1.29 -0.52 3.52 0.00 -1.96 -3.24 119.26 119.71 3h4p h ALA 84 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3h4p h ALA 84 Cb 0.02 0.61 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3h4p h ALA 84 CO 0.00 -1.24 0.00 -0.25 0.00 0.00 0.00 179.25 177.76 3h4p n ASP 85 N -5.63 4.11 0.00 0.00 10.43 -1.09 -4.11 116.55 120.27 3h4p n ASP 85 Ca -0.15 -2.43 0.00 0.00 2.57 0.00 0.00 54.79 54.78 3h4p n ASP 85 Cb 0.51 -0.54 0.00 0.00 1.84 0.00 0.00 41.12 42.93 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 0.82 -0.02 -0.44 2.24 0.00 -0.68 -4.04 120.51 118.39 3h4p n ALA 86 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 3h4p n ALA 86 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 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 -0.80 0.00 -0.30 0.00 1.74 -1.25 -1.10 116.66 114.96 3h4p n ARG 87 Ca 0.00 0.75 0.27 0.00 -0.77 0.00 0.00 57.85 58.10 3h4p n ARG 87 Cb 0.00 -1.28 0.48 0.00 -1.02 0.00 0.00 32.46 30.64 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 -2.07 -0.25 0.27 1.55 0.24 -1.26 0.27 118.33 117.08 3h4p n VAL 88 Ca 0.00 1.45 0.16 0.00 -2.04 0.00 0.00 64.34 63.90 3h4p n VAL 88 Cb 0.00 -2.36 0.53 0.00 -1.47 0.00 0.00 33.84 30.54 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 0.00 0.00 1.34 4.07 -1.25 -3.35 115.31 116.12 3h4p h LEU 89 Ca 0.65 0.00 -0.27 0.00 0.08 0.00 0.00 57.88 58.34 3h4p h LEU 89 Cb 1.91 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 43.61 3h4p h LEU 89 CO -0.47 0.00 -1.54 2.30 -1.08 0.00 0.00 178.44 177.65 3h4p n ILE 90 N -3.06 1.52 0.19 1.22 -6.64 0.77 -2.54 119.36 110.82 3h4p n ILE 90 Ca 0.02 -0.10 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 3h4p n ILE 90 Cb 0.37 -2.04 0.00 0.00 -1.44 0.00 0.00 39.64 36.53 3h4p n ILE 90 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 3h4p n ASP 91 N -4.40 0.52 0.00 7.28 10.43 -1.09 0.15 116.55 129.44 3h4p n ASP 91 Ca -0.36 -0.37 0.00 0.00 2.57 0.00 0.00 54.79 56.63 3h4p n ASP 91 Cb 0.70 -0.09 0.00 0.00 1.84 0.00 0.00 41.12 43.57 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 0.85 0.00 0.07 -1.24 3.00 -1.25 -4.49 116.66 113.59 3h4p n ARG 92 Ca 0.00 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 57.63 3h4p n ARG 92 Cb 0.09 -0.43 -0.15 0.00 0.00 0.00 0.00 32.46 31.97 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 -0.02 0.00 5.13 0.00 -0.47 -0.28 119.26 123.63 3h4p h ALA 93 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 54.91 54.03 3h4p h ALA 93 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3h4p h ALA 93 CO 0.00 0.64 0.24 0.00 0.00 0.00 0.00 179.25 180.13 3h4p h ARG 94 N -0.17 0.00 0.00 0.00 3.08 0.11 0.14 114.38 117.54 3h4p h ARG 94 Ca -0.23 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.48 3h4p h ARG 94 Cb 1.86 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.86 3h4p h ARG 94 CO 0.16 0.00 -1.86 -0.11 -1.07 0.00 0.00 179.97 177.09 3h4p n LEU 95 N -2.78 1.91 0.02 3.04 7.94 -1.16 -3.89 117.00 122.07 3h4p n LEU 95 Ca -0.02 0.38 0.04 0.00 -1.11 0.00 0.00 56.01 55.30 3h4p n LEU 95 Cb 0.29 -0.89 0.17 0.00 0.53 0.00 0.00 43.42 43.52 3h4p n LEU 95 CO 0.14 0.40 0.62 1.21 -1.11 0.00 0.00 177.39 178.65 3h4p n GLU 96 N -4.35 0.02 0.06 1.96 4.07 -0.12 -2.53 120.64 119.75 3h4p n GLU 96 Ca -0.42 0.41 -0.23 0.00 -0.06 0.00 0.00 57.16 56.86 3h4p n GLU 96 Cb 0.77 -1.54 -0.15 0.00 -0.06 0.00 0.00 31.44 30.46 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 2.20 0.17 0.05 4.31 0.00 -0.93 -3.27 119.26 121.78 3h4p h ALA 97 Ca 0.00 -1.15 -0.30 0.00 0.00 0.00 0.00 54.91 53.46 3h4p h ALA 97 Cb 0.11 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3h4p h ALA 97 CO 0.00 1.01 -1.67 1.96 0.00 0.00 0.00 179.25 180.55 3h4p h GLN 98 N 0.06 0.10 -0.60 0.00 1.08 -1.64 -2.84 115.11 111.27 3h4p h GLN 98 Ca -0.35 -0.17 0.10 0.00 -1.45 0.00 0.00 58.65 56.78 3h4p h GLN 98 Cb 2.06 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 29.44 3h4p h GLN 98 CO 0.16 0.80 -0.39 0.82 -0.95 0.00 0.00 178.83 179.27 3h4p h ILE 99 N 0.03 0.12 0.03 2.54 2.04 -1.67 -1.45 117.51 119.15 3h4p h ILE 99 Ca -0.28 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.59 3h4p h ILE 99 Cb 2.00 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 3h4p h ILE 99 CO 0.10 0.00 -0.06 0.22 0.00 0.00 0.00 178.15 178.41 3h4p h TYR 100 N -0.19 -0.16 0.00 1.37 3.20 -1.60 0.16 116.97 119.75 3h4p h TYR 100 Ca 0.21 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.08 3h4p h TYR 100 Cb 0.56 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.90 3h4p h TYR 100 CO -0.68 -0.10 0.33 -0.09 -1.64 0.00 0.00 178.16 175.98 3h4p h ARG 101 N -0.12 0.00 0.02 1.82 2.43 -1.23 -2.71 114.38 114.58 3h4p h ARG 101 Ca 0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.86 3h4p h ARG 101 Cb 0.14 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.64 3h4p h ARG 101 CO -0.04 0.00 -1.94 -0.11 -1.51 0.00 0.00 179.97 176.36 3h4p n LEU 102 N -2.63 1.02 -1.91 3.80 0.00 0.50 -1.09 117.00 116.69 3h4p n LEU 102 Ca -0.02 0.26 -0.20 0.00 0.00 0.00 0.00 56.01 56.05 3h4p n LEU 102 Cb 0.37 0.02 0.15 0.00 0.00 0.00 0.00 43.42 43.96 3h4p n LEU 102 CO 0.11 0.50 1.05 0.35 0.00 0.00 0.00 177.39 179.40 3h4p n THR 103 N -3.05 3.04 0.07 1.96 -2.24 -0.87 -4.60 114.28 108.60 3h4p n THR 103 Ca -0.24 -2.60 0.00 0.00 -2.27 0.00 0.00 64.05 58.94 3h4p n THR 103 Cb 1.07 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 3h4p n THR 103 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 3h4p n TYR 104 N -1.06 -2.79 0.00 4.78 4.01 -1.18 -5.03 117.16 115.90 3h4p n TYR 104 Ca 0.51 0.45 0.00 0.00 -0.16 0.00 0.00 57.90 58.70 3h4p n TYR 104 Cb 1.20 1.42 0.00 0.00 -0.31 0.00 0.00 39.34 41.65 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 -1.40 0.33 3.66 2.72 0.00 -0.25 -5.07 105.19 105.19 3h4p n GLY 105 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.85 4.21 -0.48 1.61 2.02 -1.26 -4.99 118.70 118.96 3h4p s GLU 106 Ca 0.00 0.54 -0.44 0.00 0.02 0.00 0.00 54.97 55.09 3h4p s GLU 106 Cb 0.00 -3.57 -0.19 0.00 0.10 0.00 0.00 34.13 30.47 3h4p s GLU 106 CO 0.00 -0.20 1.93 0.39 0.02 0.00 0.00 175.26 177.40 3h4p n GLU 107 N 4.92 0.12 -1.67 1.61 1.02 -1.26 -3.85 120.64 121.53 3h4p n GLU 107 Ca -0.03 0.04 -0.49 0.00 -0.02 0.00 0.00 57.16 56.67 3h4p n GLU 107 Cb 0.50 -1.59 -0.05 0.00 -0.02 0.00 0.00 31.44 30.29 3h4p n GLU 107 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3h4p n ILE 108 N 5.54 0.25 -1.45 -3.67 3.06 -1.26 -4.90 119.36 116.92 3h4p n ILE 108 Ca 0.44 -0.04 -0.42 0.00 -2.50 0.00 0.00 62.75 60.23 3h4p n ILE 108 Cb -0.02 -1.56 0.01 0.00 0.54 0.00 0.00 39.64 38.60 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 4.70 -0.83 -0.03 9.51 2.88 -1.26 -4.81 113.62 123.78 3h4p n SER 109 Ca 0.20 0.93 -0.15 0.00 -1.33 0.00 0.00 58.87 58.51 3h4p n SER 109 Cb 0.27 -1.11 -0.10 0.00 -0.75 0.00 0.00 64.21 62.51 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 0.85 1.46 -0.95 2.46 2.04 -1.93 -1.79 117.51 119.65 3h4p h ILE 110 Ca -0.40 -1.81 0.16 0.00 1.00 0.00 0.00 64.86 63.81 3h4p h ILE 110 Cb 1.40 2.49 -0.08 0.00 -0.74 0.00 0.00 36.82 39.88 3h4p h ILE 110 CO 0.52 0.51 0.60 -0.08 0.00 0.00 0.00 178.15 179.71 3h4p h GLU 111 N -0.27 0.72 0.42 2.37 4.81 -1.99 0.33 114.58 120.98 3h4p h GLU 111 Ca -0.03 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3h4p h GLU 111 Cb 1.00 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.22 3h4p h GLU 111 CO 0.06 0.48 -0.20 0.52 -0.73 0.00 0.00 179.01 179.14 3h4p h MET 112 N 0.74 -0.55 -0.59 1.92 2.86 -1.91 0.54 114.93 117.94 3h4p h MET 112 Ca 0.50 0.04 0.10 0.00 -2.06 0.00 0.00 59.70 58.28 3h4p h MET 112 Cb 0.79 0.12 -0.11 0.00 0.06 0.00 0.00 31.60 32.46 3h4p h MET 112 CO -0.27 -0.24 -0.37 1.25 1.06 0.00 0.00 176.91 178.34 3h4p h LEU 113 N -0.94 -1.28 0.05 1.22 5.85 -0.64 0.37 115.31 119.95 3h4p h LEU 113 Ca -0.06 0.23 0.01 0.00 0.84 0.00 0.00 57.88 58.90 3h4p h LEU 113 Cb 0.56 0.61 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 3h4p h LEU 113 CO 0.10 -0.32 -0.30 0.00 -0.34 0.00 0.00 178.44 177.58 3h4p h ALA 114 N 0.87 -0.79 0.00 1.25 0.00 -0.99 0.36 119.26 119.95 3h4p h ALA 114 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3h4p h ALA 114 Cb 0.56 0.72 0.00 0.00 0.00 0.00 0.00 17.79 19.07 3h4p h ALA 114 CO -0.69 -0.87 0.05 1.63 0.00 0.00 0.00 179.25 179.37 3h4p n LYS 115 N -4.15 0.00 0.00 0.00 5.02 0.98 -1.95 118.16 118.06 3h4p n LYS 115 Ca -0.05 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 3h4p n LYS 115 Cb 0.23 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 -0.99 0.00 0.18 1.97 3.00 0.70 -4.00 118.16 119.02 3h4p n LYS 116 Ca 0.00 0.13 0.12 0.00 -0.00 0.00 0.00 58.31 58.56 3h4p n LYS 116 Cb 0.05 -0.59 0.65 0.00 0.00 0.00 0.00 35.03 35.15 3h4p n LYS 116 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 177.40 176.56 3h4p h ILE 117 N 0.00 0.00 0.00 3.15 -2.65 -1.18 0.19 117.51 117.03 3h4p h ILE 117 Ca 0.00 -0.00 -0.09 0.00 1.03 0.00 0.00 64.86 65.80 3h4p h ILE 117 Cb 0.00 0.53 -0.01 0.00 -2.05 0.00 0.00 36.82 35.29 3h4p h ILE 117 CO 0.00 0.00 -0.82 0.00 0.03 0.00 0.00 178.15 177.36 3h4p h ASP 119 N 0.00 0.89 -0.30 0.00 3.32 -0.78 -2.37 116.42 117.19 3h4p h ASP 119 Ca -0.05 -0.58 -0.01 0.00 0.02 0.00 0.00 57.03 56.40 3h4p h ASP 119 Cb 1.32 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.59 3h4p h ASP 119 CO 0.04 1.38 0.13 0.40 -1.72 0.00 0.00 179.24 179.47 3h4p h ILE 120 N 0.52 1.16 -0.94 0.35 2.04 -1.31 0.89 117.51 120.21 3h4p h ILE 120 Ca -0.05 -0.48 0.06 0.00 1.00 0.00 0.00 64.86 65.39 3h4p h ILE 120 Cb 1.39 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 38.34 3h4p h ILE 120 CO 0.16 0.17 0.61 0.50 0.00 0.00 0.00 178.15 179.59 3h4p h LYS 121 N 0.34 1.08 -0.19 2.37 3.64 -1.39 -1.43 116.57 120.99 3h4p h LYS 121 Ca 0.10 -0.07 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 3h4p h LYS 121 Cb 0.14 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3h4p h LYS 121 CO -0.01 0.72 -0.29 0.37 -2.27 0.00 0.00 179.45 177.97 3h4p h GLN 122 N 1.12 0.37 -0.22 1.90 -0.00 -0.81 -2.86 115.11 114.61 3h4p h GLN 122 Ca 0.40 -0.14 -0.15 0.00 -0.00 0.00 0.00 58.65 58.75 3h4p h GLN 122 Cb 0.13 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 3h4p h GLN 122 CO -0.14 0.63 -0.50 0.00 0.00 0.00 0.00 178.83 178.82 3h4p h ALA 123 N 1.38 0.73 0.00 3.38 0.00 0.20 -2.77 119.26 122.17 3h4p h ALA 123 Ca 0.05 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3h4p h ALA 123 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 3h4p h ALA 123 CO 0.05 0.67 0.00 0.66 0.00 0.00 0.00 179.25 180.63 3h4p n TYR 124 N -3.99 0.00 -0.03 0.00 0.53 -0.84 -1.89 117.16 110.94 3h4p n TYR 124 Ca -0.03 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.64 3h4p n TYR 124 Cb 0.58 -0.12 -0.13 0.00 -1.03 0.00 0.00 39.34 38.64 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 -1.12 1.71 -0.62 -0.72 -1.04 -1.04 -3.65 114.28 107.80 3h4p n THR 125 Ca 0.03 -0.55 0.07 0.00 -2.04 0.00 0.00 64.05 61.57 3h4p n THR 125 Cb 0.03 -1.75 0.22 0.00 -1.82 0.00 0.00 70.33 67.01 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 -3.62 3.00 -4.37 -2.82 10.64 -0.79 -4.75 117.38 114.66 3h4p n GLN 126 Ca -0.34 -2.52 -0.31 0.00 -1.83 0.00 0.00 57.00 52.00 3h4p n GLN 126 Cb 0.98 -1.61 -0.10 0.00 -0.86 0.00 0.00 30.24 28.65 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 -1.98 2.76 0.09 2.61 3.76 -1.18 -5.02 115.29 116.33 3h4p s HIS 127 Ca 0.35 -0.13 -0.31 0.00 -0.15 0.00 0.00 55.06 54.82 3h4p s HIS 127 Cb 0.25 -1.50 -0.10 0.00 1.11 0.00 0.00 32.58 32.34 3h4p s HIS 127 CO 0.13 0.38 1.87 0.20 -0.85 0.00 0.00 174.74 176.47 3h4p s GLY 128 N -1.82 1.39 0.00 -2.22 0.00 -1.26 -3.96 107.32 99.44 3h4p s GLY 128 Ca 0.19 1.39 0.00 0.00 0.00 0.00 0.00 44.72 46.30 3h4p s GLY 128 CO 0.10 3.25 0.00 0.61 0.00 0.00 0.00 173.10 177.06 3h4p n GLY 129 N 4.33 0.75 3.15 0.20 0.00 -1.24 -4.90 105.19 107.49 3h4p n GLY 129 Ca 0.18 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.90 3h4p n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 130 N -2.97 -0.26 0.10 1.61 0.11 -1.25 -5.07 120.40 112.67 3h4p s VAL 130 Ca 0.00 0.00 -0.31 0.00 -2.93 0.00 0.00 61.98 58.74 3h4p s VAL 130 Cb 0.00 -0.98 -0.07 0.00 -1.53 0.00 0.00 36.38 33.80 3h4p s VAL 130 CO 0.00 0.00 1.28 0.00 -3.33 0.00 0.00 175.10 173.05 3h4p s ARG 131 N 2.96 4.39 1.08 1.54 1.70 -1.26 -4.67 118.95 124.69 3h4p s ARG 131 Ca -0.02 1.91 -0.17 0.00 -0.47 0.00 0.00 55.73 56.98 3h4p s ARG 131 Cb -0.10 -3.29 0.14 0.00 -0.57 0.00 0.00 34.95 31.13 3h4p s ARG 131 CO -0.10 -0.31 0.14 -2.30 -1.08 0.00 0.00 175.30 171.64 3h4p n PRO 132 N 3.77 -2.06 -2.97 3.89 -0.02 -1.24 -4.94 135.00 131.43 3h4p n PRO 132 Ca 0.09 -0.60 -0.40 0.00 -2.02 0.00 0.00 63.50 60.57 3h4p n PRO 132 Cb 0.44 -1.58 -0.04 0.00 -0.02 0.00 0.00 33.50 32.31 3h4p n PRO 132 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 3h4p s PHE 133 N -2.14 3.56 -0.98 6.00 2.99 -1.26 -4.94 117.98 121.21 3h4p s PHE 133 Ca 0.46 1.31 -0.08 0.00 0.00 0.00 0.00 56.93 58.62 3h4p s PHE 133 Cb -0.08 -2.88 -0.13 0.00 0.00 0.00 0.00 43.02 39.93 3h4p s PHE 133 CO 0.50 0.02 3.14 0.41 -0.00 0.00 0.00 175.22 179.29 3h4p n GLY 134 N 3.15 3.91 3.51 4.36 0.00 -1.26 -4.48 105.19 114.37 3h4p n GLY 134 Ca 0.01 -1.47 -0.15 0.00 0.00 0.00 0.00 46.02 44.41 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 1.27 0.01 0.16 1.61 0.11 -1.26 -0.87 120.40 121.42 3h4p s VAL 135 Ca 0.67 -0.05 0.10 0.00 -2.93 0.00 0.00 61.98 59.77 3h4p s VAL 135 Cb 0.24 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 34.14 3h4p s VAL 135 CO -0.05 -0.03 -0.17 -0.44 -3.33 0.00 0.00 175.10 171.08 3h4p s SER 136 N -0.41 3.86 0.07 3.54 0.01 -1.04 -3.30 113.70 116.42 3h4p s SER 136 Ca -0.06 -0.66 0.06 0.00 1.31 0.00 0.00 55.95 56.61 3h4p s SER 136 Cb -0.03 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.67 3h4p s SER 136 CO 0.05 0.14 -0.17 -0.76 0.41 0.00 0.00 173.24 172.90 3h4p s LEU 137 N -2.52 2.24 -0.36 2.44 1.43 -1.14 -3.22 118.68 117.55 3h4p s LEU 137 Ca 0.21 -0.58 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 3h4p s LEU 137 Cb -0.09 -0.72 0.10 0.00 0.03 0.00 0.00 46.19 45.51 3h4p s LEU 137 CO 0.12 0.03 0.09 -0.76 0.23 0.00 0.00 176.35 176.05 3h4p s LEU 138 N -1.53 4.79 -0.19 1.79 1.43 0.01 -0.86 118.68 124.13 3h4p s LEU 138 Ca 0.03 -2.01 -0.07 0.00 -1.03 0.00 0.00 54.13 51.05 3h4p s LEU 138 Cb -0.09 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 3h4p s LEU 138 CO 0.02 -0.41 0.04 -0.63 0.23 0.00 0.00 176.35 175.60 3h4p s ILE 139 N 1.02 4.47 0.04 -0.59 1.09 -0.69 0.34 121.20 126.88 3h4p s ILE 139 Ca 0.08 -0.14 0.01 0.00 -1.10 0.00 0.00 60.65 59.49 3h4p s ILE 139 Cb -0.20 -3.02 -0.03 0.00 -1.06 0.00 0.00 42.46 38.15 3h4p s ILE 139 CO -0.06 0.44 -0.05 0.00 -0.10 0.00 0.00 174.94 175.17 3h4p s ALA 140 N 0.65 0.43 0.00 9.38 0.00 -0.35 -0.39 121.76 131.48 3h4p s ALA 140 Ca 0.02 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3h4p s ALA 140 Cb -0.13 0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.12 3h4p s ALA 140 CO 0.02 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.03 3h4p n GLY 141 N 1.11 1.40 2.95 0.00 0.00 -0.87 -1.41 105.19 108.37 3h4p n GLY 141 Ca -0.20 -0.58 -0.30 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.05 2.43 -1.34 -0.61 -1.09 -0.72 -1.99 121.20 115.83 3h4p s ILE 142 Ca 0.00 -3.01 -0.15 0.00 -2.23 0.00 0.00 60.65 55.26 3h4p s ILE 142 Cb 0.00 -2.72 0.09 0.00 -1.58 0.00 0.00 42.46 38.25 3h4p s ILE 142 CO 0.00 -0.75 1.87 -0.67 -1.23 0.00 0.00 174.94 174.16 3h4p n ASP 143 N 3.44 4.66 -3.22 3.58 2.03 0.13 -4.55 116.55 122.63 3h4p n ASP 143 Ca 0.05 -2.93 -0.15 0.00 0.52 0.00 0.00 54.79 52.28 3h4p n ASP 143 Cb 0.35 -1.65 0.01 0.00 -0.72 0.00 0.00 41.12 39.10 3h4p n ASP 143 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 3h4p n LYS 144 N 6.58 -1.81 0.00 -0.67 5.02 -1.26 -3.20 118.16 122.82 3h4p n LYS 144 Ca 0.47 1.54 0.00 0.00 -2.02 0.00 0.00 58.31 58.30 3h4p n LYS 144 Cb 0.42 -4.38 0.00 0.00 -0.02 0.00 0.00 35.03 31.05 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 -1.17 0.00 -4.33 4.39 3.02 -1.26 -4.94 115.26 110.97 3h4p n ASN 145 Ca -0.04 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.05 3h4p n ASN 145 Cb 0.56 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.68 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 -0.10 3.00 -0.29 3.52 2.56 -1.20 -4.99 118.70 121.21 3h4p s GLU 146 Ca 0.00 -1.59 -0.27 0.00 0.00 0.00 0.00 54.97 53.11 3h4p s GLU 146 Cb 0.00 -4.27 0.01 0.00 2.00 0.00 0.00 34.13 31.86 3h4p s GLU 146 CO 0.00 -1.33 0.96 0.00 -0.56 0.00 0.00 175.26 174.32 3h4p s ALA 147 N 1.81 3.57 0.20 6.30 0.00 -1.25 -0.69 121.76 131.69 3h4p s ALA 147 Ca 0.05 -0.12 0.04 0.00 0.00 0.00 0.00 51.96 51.92 3h4p s ALA 147 Cb -0.28 -3.49 -0.05 0.00 0.00 0.00 0.00 23.12 19.29 3h4p s ALA 147 CO 0.04 -1.24 -0.04 1.03 0.00 0.00 0.00 175.76 175.55 3h4p s ARG 148 N 3.26 1.24 -0.01 0.00 0.52 -0.84 -4.67 118.95 118.45 3h4p s ARG 148 Ca 0.40 -1.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.02 3h4p s ARG 148 Cb -0.14 -0.61 0.01 0.00 0.52 0.00 0.00 34.95 34.73 3h4p s ARG 148 CO 0.12 -0.04 -0.02 -1.17 0.02 0.00 0.00 175.30 174.21 3h4p s LEU 149 N -3.26 1.64 0.08 2.53 2.96 -1.26 -2.05 118.68 119.34 3h4p s LEU 149 Ca 0.24 -0.05 0.06 0.00 -0.22 0.00 0.00 54.13 54.17 3h4p s LEU 149 Cb 0.05 -0.20 -0.03 0.00 0.50 0.00 0.00 46.19 46.51 3h4p s LEU 149 CO 0.06 -0.02 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.55 3h4p s PHE 150 N 0.40 1.38 -0.18 5.38 0.08 0.48 -1.54 117.98 123.97 3h4p s PHE 150 Ca -0.04 -0.45 0.01 0.00 0.12 0.00 0.00 56.93 56.56 3h4p s PHE 150 Cb -0.07 -0.76 0.01 0.00 -0.57 0.00 0.00 43.02 41.63 3h4p s PHE 150 CO -0.01 0.10 -0.18 -2.00 -0.10 0.00 0.00 175.22 173.03 3h4p s GLU 151 N -1.84 3.06 0.05 0.44 2.12 -0.51 -1.70 118.70 120.31 3h4p s GLU 151 Ca 0.01 -0.80 -0.08 0.00 0.36 0.00 0.00 54.97 54.45 3h4p s GLU 151 Cb -0.10 -2.61 -0.05 0.00 0.26 0.00 0.00 34.13 31.63 3h4p s GLU 151 CO 0.03 -0.17 0.34 0.95 -0.54 0.00 0.00 175.26 175.87 3h4p s THR 152 N 1.23 5.19 -0.02 -1.70 -4.23 -0.04 -4.21 115.64 111.86 3h4p s THR 152 Ca 0.03 0.31 0.07 0.00 -1.18 0.00 0.00 61.69 60.92 3h4p s THR 152 Cb -0.14 -3.61 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 3h4p s THR 152 CO -0.10 0.31 -0.23 -0.62 -0.54 0.00 0.00 174.62 173.45 3h4p s ASP 153 N -1.77 3.34 0.00 3.99 2.15 -1.26 -2.87 116.67 120.25 3h4p s ASP 153 Ca 0.31 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.87 3h4p s ASP 153 Cb -0.14 -0.47 0.00 0.00 -0.30 0.00 0.00 42.92 42.02 3h4p s ASP 153 CO 0.18 0.31 0.00 -2.65 -0.17 0.00 0.00 175.17 172.84 3h4p n PRO 154 N 2.27 0.00 -2.65 4.34 -0.02 -1.21 -2.26 135.00 135.47 3h4p n PRO 154 Ca -0.16 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.29 3h4p n PRO 154 Cb 0.51 -1.03 0.06 0.00 -0.02 0.00 0.00 33.50 33.02 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 0.81 -1.07 0.00 2.55 3.41 -1.26 -4.50 113.62 113.56 3h4p n SER 155 Ca 0.00 -1.60 0.00 0.00 -0.26 0.00 0.00 58.87 57.01 3h4p n SER 155 Cb 0.00 1.03 0.00 0.00 -0.26 0.00 0.00 64.21 64.98 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 0.10 -2.39 3.04 5.00 0.00 -0.96 -4.82 105.19 105.16 3h4p n GLY 156 Ca -0.16 -1.16 -0.02 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.50 -1.84 -0.99 4.61 0.00 -1.26 -4.00 121.76 116.78 3h4p s ALA 157 Ca 0.00 0.68 -0.05 0.00 0.00 0.00 0.00 51.96 52.60 3h4p s ALA 157 Cb 0.00 -2.32 0.10 0.00 0.00 0.00 0.00 23.12 20.90 3h4p s ALA 157 CO 0.00 -1.78 2.54 1.28 0.00 0.00 0.00 175.76 177.79 3h4p n LEU 158 N 5.39 7.44 -4.02 0.00 4.77 -1.26 -4.73 117.00 124.59 3h4p n LEU 158 Ca 0.03 -4.58 -0.32 0.00 -0.03 0.00 0.00 56.01 51.11 3h4p n LEU 158 Cb 0.52 -1.31 -0.14 0.00 -2.33 0.00 0.00 43.42 40.16 3h4p n LEU 158 CO -0.04 1.94 -0.22 0.27 -1.33 0.00 0.00 177.39 178.01 3h4p s ILE 159 N -1.58 2.67 -0.93 -0.08 -4.36 -1.26 -5.05 121.20 110.61 3h4p s ILE 159 Ca 0.56 -2.70 -0.15 0.00 -0.26 0.00 0.00 60.65 58.10 3h4p s ILE 159 Cb 0.26 -2.88 0.20 0.00 1.25 0.00 0.00 42.46 41.29 3h4p s ILE 159 CO -0.14 -0.71 0.98 -0.70 0.24 0.00 0.00 174.94 174.61 3h4p s GLU 160 N 0.43 3.73 0.51 0.37 2.12 -1.26 -1.43 118.70 123.17 3h4p s GLU 160 Ca 0.13 -2.36 -0.18 0.00 0.36 0.00 0.00 54.97 52.92 3h4p s GLU 160 Cb -0.22 -4.65 -0.07 0.00 0.26 0.00 0.00 34.13 29.44 3h4p s GLU 160 CO -0.04 -1.47 1.01 0.71 -0.54 0.00 0.00 175.26 174.92 3h4p s TYR 161 N 0.86 3.23 -0.63 5.30 1.51 -0.59 -4.94 117.35 122.10 3h4p s TYR 161 Ca 0.26 1.52 0.25 0.00 -1.01 0.00 0.00 57.07 58.09 3h4p s TYR 161 Cb -0.08 -2.90 0.50 0.00 -0.11 0.00 0.00 41.96 39.37 3h4p s TYR 161 CO -0.08 -0.59 1.51 -0.22 -1.11 0.00 0.00 175.55 175.06 3h4p h LYS 162 N 1.08 0.00 0.00 -0.62 1.63 -1.94 -3.35 116.57 113.36 3h4p h LYS 162 Ca -0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 3h4p h LYS 162 Cb 1.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 3h4p h LYS 162 CO 0.60 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 176.60 3h4p n ALA 163 N -1.86 0.00 -3.00 5.00 0.00 -1.26 -0.07 120.51 119.31 3h4p n ALA 163 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3h4p n ALA 163 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.90 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 -0.37 0.00 -3.59 0.00 5.66 0.10 -5.00 114.28 111.08 3h4p n THR 164 Ca 0.00 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 60.89 3h4p n THR 164 Cb 0.00 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 68.74 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 -1.02 -1.09 0.02 1.79 0.00 -1.26 -1.03 121.76 119.18 3h4p s ALA 165 Ca 0.00 0.12 -0.04 0.00 0.00 0.00 0.00 51.96 52.04 3h4p s ALA 165 Cb 0.00 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 3h4p s ALA 165 CO 0.00 -0.64 0.06 0.96 0.00 0.00 0.00 175.76 176.14 3h4p s ILE 166 N -3.59 0.11 0.00 0.00 -4.36 0.20 -4.89 121.20 108.69 3h4p s ILE 166 Ca 0.01 -0.94 0.00 0.00 -0.26 0.00 0.00 60.65 59.46 3h4p s ILE 166 Cb 0.01 -0.56 0.00 0.00 1.25 0.00 0.00 42.46 43.16 3h4p s ILE 166 CO -0.11 -0.52 0.00 0.61 0.24 0.00 0.00 174.94 175.16 3h4p n GLY 167 N 1.23 0.54 0.00 6.27 0.00 -1.26 -1.01 105.19 110.97 3h4p n GLY 167 Ca -0.22 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.04 1.61 2.88 0.65 -2.46 113.62 114.25 3h4p n SER 168 Ca 0.00 0.23 -0.15 0.00 -1.33 0.00 0.00 58.87 57.62 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 -0.42 3.38 0.00 0.46 0.00 -1.26 -4.68 105.19 102.67 3h4p n GLY 169 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 3h4p n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 170 N 1.73 0.00 -0.28 1.61 1.74 -1.03 -2.44 116.66 117.99 3h4p n ARG 170 Ca 0.37 0.28 0.20 0.00 -0.77 0.00 0.00 57.85 57.93 3h4p n ARG 170 Cb 0.73 -1.00 0.50 0.00 -1.02 0.00 0.00 32.46 31.67 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 0.42 -0.64 5.56 0.11 -1.88 1.18 132.00 136.74 3h4p h PRO 171 Ca 0.00 -0.03 0.08 0.00 0.11 0.00 0.00 66.00 66.16 3h4p h PRO 171 Cb 0.00 -0.09 -0.10 0.00 0.11 0.00 0.00 31.00 30.91 3h4p h PRO 171 CO 0.00 0.28 -0.52 0.28 -0.21 0.00 0.00 178.00 177.83 3h4p h VAL 172 N 0.43 0.03 0.01 3.15 2.07 -1.84 -1.67 116.25 118.43 3h4p h VAL 172 Ca 0.52 0.00 -0.37 0.00 0.82 0.00 0.00 66.70 67.66 3h4p h VAL 172 Cb 1.27 0.03 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 3h4p h VAL 172 CO -0.22 0.00 -2.36 1.33 0.02 0.00 0.00 177.57 176.34 3h4p n VAL 173 N -5.36 1.49 0.00 2.57 0.24 -0.37 -2.80 118.33 114.10 3h4p n VAL 173 Ca 0.00 -0.69 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 3h4p n VAL 173 Cb 0.33 -1.08 0.00 0.00 -1.47 0.00 0.00 33.84 31.61 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 -3.09 0.00 0.00 7.34 0.00 0.39 0.17 117.12 121.94 3h4p n MET 174 Ca -0.38 0.17 0.00 0.00 0.00 0.00 0.00 57.70 57.48 3h4p n MET 174 Cb 1.06 -1.58 0.00 0.00 0.00 0.00 0.00 33.22 32.70 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 -1.09 3.75 0.20 2.12 1.02 -0.63 -4.37 120.64 121.64 3h4p n GLU 175 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 3h4p n GLU 175 Cb 0.08 -0.39 -0.04 0.00 -0.02 0.00 0.00 31.44 31.07 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 -0.46 -1.95 -4.62 5.85 0.20 -3.13 115.31 111.20 3h4p h LEU 176 Ca 0.00 0.02 0.39 0.00 0.84 0.00 0.00 57.88 59.13 3h4p h LEU 176 Cb 0.00 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 3h4p h LEU 176 CO 0.00 -0.17 0.97 -0.07 -0.34 0.00 0.00 178.44 178.82 3h4p h LEU 177 N -0.85 0.03 -1.31 2.25 4.07 -1.03 -2.45 115.31 116.03 3h4p h LEU 177 Ca -0.06 0.01 0.23 0.00 0.08 0.00 0.00 57.88 58.14 3h4p h LEU 177 Cb 0.41 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.13 3h4p h LEU 177 CO 0.09 -0.00 0.97 -0.08 -1.08 0.00 0.00 178.44 178.33 3h4p h GLU 178 N 0.02 0.00 0.00 1.13 4.57 -1.72 -3.09 114.58 115.49 3h4p h GLU 178 Ca 0.65 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.83 3h4p h GLU 178 Cb 2.56 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 31.15 3h4p h GLU 178 CO -0.03 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.43 3h4p n LYS 179 N -3.33 0.00 0.32 1.92 5.02 -0.92 -4.83 118.16 116.33 3h4p n LYS 179 Ca 0.17 0.00 0.20 0.00 -2.02 0.00 0.00 58.31 56.66 3h4p n LYS 179 Cb 1.22 0.00 1.09 0.00 -0.02 0.00 0.00 35.03 37.32 3h4p n LYS 179 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 3h4p h GLU 180 N 0.00 0.00 -6.77 1.97 9.09 -1.71 -3.43 114.58 113.72 3h4p h GLU 180 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 3h4p h GLU 180 Cb 0.00 0.00 0.19 0.00 -1.65 0.00 0.00 28.75 27.29 3h4p h GLU 180 CO 0.00 0.00 -0.26 0.98 0.05 0.00 0.00 179.01 179.78 3h4p n TYR 181 N -3.22 -0.41 -3.66 2.06 9.36 -1.17 -5.03 117.16 115.10 3h4p n TYR 181 Ca -0.02 0.35 -0.15 0.00 3.32 0.00 0.00 57.90 61.40 3h4p n TYR 181 Cb 0.14 -1.95 -0.08 0.00 -0.63 0.00 0.00 39.34 36.82 3h4p n TYR 181 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3h4p s ARG 182 N -3.07 0.80 0.00 2.98 0.52 -1.26 -5.06 118.95 113.86 3h4p s ARG 182 Ca 0.67 0.16 0.00 0.00 -0.52 0.00 0.00 55.73 56.04 3h4p s ARG 182 Cb -0.33 0.37 0.00 0.00 0.52 0.00 0.00 34.95 35.51 3h4p s ARG 182 CO 0.57 -0.22 0.51 -0.25 0.02 0.00 0.00 175.30 175.94 3h4p n ASP 183 N 1.44 1.27 0.00 0.23 8.00 -1.26 -2.23 116.55 124.00 3h4p n ASP 183 Ca -0.19 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 53.72 3h4p n ASP 183 Cb 0.56 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.25 2.77 -1.99 -2.24 2.03 -1.26 -4.87 116.55 111.24 3h4p n ASP 184 Ca 0.00 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.06 3h4p n ASP 184 Cb 0.26 0.50 -0.03 0.00 -0.72 0.00 0.00 41.12 41.12 3h4p n ASP 184 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3h4p n ILE 185 N -0.93 0.18 -2.16 5.18 -6.64 -0.95 -4.70 119.36 109.34 3h4p n ILE 185 Ca 0.00 -0.05 -0.17 0.00 -1.77 0.00 0.00 62.75 60.77 3h4p n ILE 185 Cb 0.06 0.00 0.10 0.00 -1.44 0.00 0.00 39.64 38.36 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 0.53 0.00 0.13 7.28 -2.24 -1.26 -4.05 114.28 114.67 3h4p n THR 186 Ca 0.09 -0.90 -0.10 0.00 -2.27 0.00 0.00 64.05 60.86 3h4p n THR 186 Cb 0.05 -1.29 -0.06 0.00 -2.10 0.00 0.00 70.33 66.93 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 -0.35 0.00 3.22 3.38 -1.92 0.17 115.31 119.82 3h4p h LEU 187 Ca -0.24 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.56 3h4p h LEU 187 Cb 0.80 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.64 3h4p h LEU 187 CO 0.22 0.12 0.00 0.47 0.09 0.00 0.00 178.44 179.35 3h4p n ASP 188 N -5.06 0.00 0.06 -0.43 8.00 -1.26 0.29 116.55 118.15 3h4p n ASP 188 Ca -0.08 0.12 -0.22 0.00 0.71 0.00 0.00 54.79 55.32 3h4p n ASP 188 Cb 0.25 -0.30 -0.15 0.00 -0.02 0.00 0.00 41.12 40.90 3h4p n ASP 188 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3h4p h GLU 189 N 0.00 0.37 0.00 -1.24 4.81 -1.90 -3.31 114.58 113.31 3h4p h GLU 189 Ca 0.00 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 3h4p h GLU 189 Cb 0.13 0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.75 3h4p h GLU 189 CO 0.00 1.29 -0.16 0.78 -0.73 0.00 0.00 179.01 180.19 3h4p h GLY 190 N 0.80 0.00 0.00 1.92 0.00 0.95 -3.34 103.07 103.40 3h4p h GLY 190 Ca -0.36 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.97 3h4p h GLY 190 CO 0.16 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.60 3h4p n LEU 191 N -2.89 0.00 -0.13 3.11 7.94 0.83 -1.36 117.00 124.49 3h4p n LEU 191 Ca 0.04 0.20 -0.09 0.00 -1.11 0.00 0.00 56.01 55.05 3h4p n LEU 191 Cb 0.52 -0.04 -0.00 0.00 0.53 0.00 0.00 43.42 44.43 3h4p n LEU 191 CO 0.34 -0.04 0.96 -0.33 -1.11 0.00 0.00 177.39 177.22 3h4p h GLU 192 N 0.00 0.57 -0.47 1.96 5.08 -1.76 -3.31 114.58 116.66 3h4p h GLU 192 Ca 0.00 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3h4p h GLU 192 Cb 0.00 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.09 3h4p h GLU 192 CO 0.00 0.50 -0.28 1.28 -1.00 0.00 0.00 179.01 179.51 3h4p n LEU 193 N -4.70 -0.50 -0.17 1.33 4.32 -0.47 0.14 117.00 116.95 3h4p n LEU 193 Ca 0.00 0.84 -0.11 0.00 -0.02 0.00 0.00 56.01 56.72 3h4p n LEU 193 Cb 0.10 -0.11 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3h4p n LEU 193 CO 0.36 -0.68 0.70 0.00 -1.22 0.00 0.00 177.39 176.55 3h4p h ALA 194 N 0.23 0.71 0.23 -1.18 0.00 -1.63 -0.25 119.26 117.37 3h4p h ALA 194 Ca 0.08 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3h4p h ALA 194 Cb 0.19 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3h4p h ALA 194 CO -0.44 0.66 -0.11 0.82 0.00 0.00 0.00 179.25 180.18 3h4p h ILE 195 N 0.88 0.81 0.14 0.00 2.04 0.11 0.65 117.51 122.14 3h4p h ILE 195 Ca 0.12 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 3h4p h ILE 195 Cb 0.74 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 3h4p h ILE 195 CO 0.06 0.05 -0.10 0.74 0.00 0.00 0.00 178.15 178.90 3h4p h THR 196 N -0.42 0.77 -0.03 -0.27 2.02 -0.84 -2.26 112.91 111.88 3h4p h THR 196 Ca -0.03 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.16 3h4p h THR 196 Cb 0.32 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 3h4p h THR 196 CO 0.05 0.00 -0.19 0.00 0.37 0.00 0.00 175.52 175.75 3h4p h ALA 197 N 0.60 -0.62 -1.53 6.16 0.00 -0.84 -1.89 119.26 121.13 3h4p h ALA 197 Ca -0.01 -0.02 0.44 0.00 0.00 0.00 0.00 54.91 55.32 3h4p h ALA 197 Cb 0.22 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 3h4p h ALA 197 CO -0.00 -0.68 1.18 1.25 0.00 0.00 0.00 179.25 181.00 3h4p h LEU 198 N -0.22 0.00 0.02 0.00 6.46 0.38 0.40 115.31 122.35 3h4p h LEU 198 Ca 0.01 0.00 -0.27 0.00 -0.12 0.00 0.00 57.88 57.50 3h4p h LEU 198 Cb 0.25 0.00 0.02 0.00 -0.73 0.00 0.00 40.66 40.20 3h4p h LEU 198 CO -0.14 0.00 -1.11 0.74 -0.62 0.00 0.00 178.44 177.30 3h4p h THR 199 N 0.00 1.31 -0.56 1.05 2.02 -0.74 -2.21 112.91 113.77 3h4p h THR 199 Ca 0.73 -2.38 0.11 0.00 0.77 0.00 0.00 66.41 65.63 3h4p h THR 199 Cb 3.08 2.52 -0.11 0.00 -1.74 0.00 0.00 68.15 71.90 3h4p h THR 199 CO -0.01 0.73 -0.18 0.50 0.37 0.00 0.00 175.52 176.93 3h4p h LYS 200 N 0.32 -0.04 0.00 6.66 3.64 0.22 -1.97 116.57 125.40 3h4p h LYS 200 Ca -0.14 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.09 3h4p h LYS 200 Cb 1.77 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.58 3h4p h LYS 200 CO 0.21 -0.03 -0.71 0.00 -2.27 0.00 0.00 179.45 176.65 3h4p h ALA 201 N 1.46 0.63 -3.06 5.00 0.00 -1.59 -3.36 119.26 118.34 3h4p h ALA 201 Ca 0.27 -0.65 -0.71 0.00 0.00 0.00 0.00 54.91 53.82 3h4p h ALA 201 Cb 0.45 -0.11 -0.33 0.00 0.00 0.00 0.00 17.79 17.79 3h4p h ALA 201 CO -0.60 0.89 -0.37 1.21 0.00 0.00 0.00 179.25 180.39 3h4p s ASN 202 N -6.63 5.44 0.60 0.00 3.84 -0.75 -4.89 114.94 112.55 3h4p s ASN 202 Ca 0.01 -2.52 0.29 0.00 0.21 0.00 0.00 52.86 50.85 3h4p s ASN 202 Cb 0.10 -1.90 1.62 0.00 -0.55 0.00 0.00 41.25 40.52 3h4p s ASN 202 CO 0.77 -0.47 2.02 -0.08 -2.79 0.00 0.00 177.10 176.55 3h4p h GLU 203 N 7.53 0.00 -2.35 0.43 4.57 -1.69 -3.34 114.58 119.73 3h4p h GLU 203 Ca -0.06 0.00 -0.54 0.00 -1.18 0.00 0.00 59.36 57.58 3h4p h GLU 203 Cb 1.00 0.00 -0.37 0.00 -0.16 0.00 0.00 28.75 29.22 3h4p h GLU 203 CO 0.73 0.00 -0.87 -0.51 -1.18 0.00 0.00 179.01 177.19 3h4p s ASP 204 N -5.38 1.91 -0.31 1.04 1.01 -1.26 -5.05 116.67 108.62 3h4p s ASP 204 Ca -0.04 -2.46 -0.10 0.00 0.71 0.00 0.00 52.55 50.65 3h4p s ASP 204 Cb 0.14 -0.20 -0.02 0.00 1.01 0.00 0.00 42.92 43.86 3h4p s ASP 204 CO 0.51 -0.23 0.16 -0.63 0.21 0.00 0.00 175.17 175.18 3h4p s ILE 205 N 0.69 4.76 0.49 0.77 1.01 -1.25 -5.07 121.20 122.59 3h4p s ILE 205 Ca 0.25 -0.30 -0.21 0.00 0.00 0.00 0.00 60.65 60.39 3h4p s ILE 205 Cb -0.10 -3.39 -0.10 0.00 0.01 0.00 0.00 42.46 38.88 3h4p s ILE 205 CO -0.08 0.10 0.74 0.29 0.00 0.00 0.00 174.94 175.98 3h4p n LYS 206 N 5.00 0.82 -1.82 2.79 5.02 -1.26 -4.85 118.16 123.86 3h4p n LYS 206 Ca -0.14 0.31 -0.38 0.00 -2.02 0.00 0.00 58.31 56.08 3h4p n LYS 206 Cb 0.50 -1.82 -0.02 0.00 -0.02 0.00 0.00 35.03 33.67 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 0.03 4.16 0.00 1.97 -0.02 -1.26 -2.94 135.00 136.94 3h4p n PRO 207 Ca 0.11 -3.12 0.00 0.00 -2.02 0.00 0.00 63.50 58.48 3h4p n PRO 207 Cb 0.43 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.34 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 1.85 0.00 0.00 -0.52 -0.00 -1.26 -4.31 120.64 116.40 3h4p n GLU 208 Ca 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.79 3h4p n GLU 208 Cb 0.30 0.00 0.03 0.00 -0.00 0.00 0.00 31.44 31.77 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 -4.26 -1.84 5.15 -1.15 -4.66 115.26 108.49 3h4p n ASN 209 Ca 0.00 -0.04 -0.17 0.00 -0.60 0.00 0.00 54.58 53.77 3h4p n ASN 209 Cb 0.00 0.00 -0.11 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 -2.00 1.36 -0.02 3.44 -7.23 -1.26 -1.20 120.40 113.49 3h4p s VAL 210 Ca 0.02 -1.91 0.01 0.00 -1.81 0.00 0.00 61.98 58.29 3h4p s VAL 210 Cb 0.01 -1.72 0.01 0.00 0.56 0.00 0.00 36.38 35.24 3h4p s VAL 210 CO 0.01 -0.54 -0.05 -0.62 -0.31 0.00 0.00 175.10 173.59 3h4p s ASP 211 N -2.82 0.76 -0.08 4.85 2.15 -1.15 -4.99 116.67 115.39 3h4p s ASP 211 Ca 0.14 -0.11 0.02 0.00 0.43 0.00 0.00 52.55 53.03 3h4p s ASP 211 Cb -0.02 -0.24 0.01 0.00 -0.30 0.00 0.00 42.92 42.37 3h4p s ASP 211 CO 0.03 0.01 -0.14 -0.69 -0.17 0.00 0.00 175.17 174.20 3h4p s VAL 212 N 0.38 1.34 -0.07 1.11 1.01 -1.26 -2.67 120.40 120.24 3h4p s VAL 212 Ca -0.05 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.37 3h4p s VAL 212 Cb -0.08 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.09 3h4p s VAL 212 CO -0.00 0.40 -0.14 0.00 0.00 0.00 0.00 175.10 175.36 3h4p s ILE 214 N 0.66 3.51 -0.33 0.00 1.09 0.03 -1.80 121.20 124.35 3h4p s ILE 214 Ca -0.14 -0.55 -0.01 0.00 -1.10 0.00 0.00 60.65 58.85 3h4p s ILE 214 Cb -0.16 -2.42 0.11 0.00 -1.06 0.00 0.00 42.46 38.93 3h4p s ILE 214 CO 0.04 0.59 0.14 -0.63 -0.10 0.00 0.00 174.94 174.98 3h4p s ILE 215 N -0.71 0.61 0.27 2.92 1.01 -0.46 0.20 121.20 125.04 3h4p s ILE 215 Ca 0.11 -1.47 -0.29 0.00 0.00 0.00 0.00 60.65 59.00 3h4p s ILE 215 Cb -0.11 -1.46 -0.09 0.00 0.01 0.00 0.00 42.46 40.80 3h4p s ILE 215 CO 0.01 -0.77 0.99 0.42 0.00 0.00 0.00 174.94 175.59 3h4p s THR 216 N 1.46 3.89 -0.82 2.92 -4.23 -1.04 -1.09 115.64 116.73 3h4p s THR 216 Ca 0.12 1.86 0.23 0.00 -1.18 0.00 0.00 61.69 62.72 3h4p s THR 216 Cb -0.19 -4.16 0.22 0.00 1.34 0.00 0.00 72.50 69.71 3h4p s THR 216 CO -0.20 0.41 1.72 0.55 -0.54 0.00 0.00 174.62 176.55 3h4p n VAL 217 N 1.26 0.60 0.81 2.29 3.14 -1.07 -2.94 118.33 122.42 3h4p n VAL 217 Ca -0.01 0.06 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 3h4p n VAL 217 Cb 0.47 -0.81 0.00 0.00 -1.06 0.00 0.00 33.84 32.43 3h4p n VAL 217 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3h4p n LYS 218 N -1.85 0.64 0.00 1.45 4.76 -1.26 -3.37 118.16 118.53 3h4p n LYS 218 Ca 0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.49 3h4p n LYS 218 Cb 0.29 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 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 -0.00 0.00 -3.88 4.39 5.68 -1.24 -5.00 116.55 116.50 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 0.12 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.09 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 -2.06 -3.09 2.12 0.00 -1.15 -4.97 120.51 111.35 3h4p n ALA 220 Ca 0.00 -0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 3h4p n ALA 220 Cb 0.00 -1.78 -0.10 0.00 0.00 0.00 0.00 19.45 17.57 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 -6.39 0.49 -0.16 0.00 -0.44 -1.20 -4.51 119.66 107.45 3h4p s GLN 221 Ca 0.04 -0.42 -0.05 0.00 -2.50 0.00 0.00 55.36 52.43 3h4p s GLN 221 Cb -0.01 0.20 -0.03 0.00 -1.64 0.00 0.00 33.01 31.53 3h4p s GLN 221 CO 0.87 -0.12 0.00 0.12 0.50 0.00 0.00 175.29 176.66 3h4p s PHE 222 N -1.45 3.12 0.27 1.67 2.19 -1.25 -2.49 117.98 120.03 3h4p s PHE 222 Ca -0.14 -0.13 0.05 0.00 0.33 0.00 0.00 56.93 57.03 3h4p s PHE 222 Cb -0.07 -1.99 -0.06 0.00 -1.31 0.00 0.00 43.02 39.59 3h4p s PHE 222 CO 0.01 0.07 -0.01 0.21 1.83 0.00 0.00 175.22 177.33 3h4p s LYS 223 N 0.29 1.48 0.46 10.12 2.47 0.53 -4.97 119.74 130.11 3h4p s LYS 223 Ca -0.01 -1.76 0.08 0.00 -1.56 0.00 0.00 55.97 52.72 3h4p s LYS 223 Cb -0.13 -0.85 0.01 0.00 -1.46 0.00 0.00 37.83 35.40 3h4p s LYS 223 CO 0.02 -0.07 0.48 0.15 0.16 0.00 0.00 175.35 176.09 3h4p s LYS 224 N -3.82 2.50 -0.07 4.03 -0.14 -1.26 -0.79 119.74 120.19 3h4p s LYS 224 Ca 0.31 -1.58 0.00 0.00 -1.36 0.00 0.00 55.97 53.34 3h4p s LYS 224 Cb 0.06 -2.44 0.02 0.00 -1.68 0.00 0.00 37.83 33.79 3h4p s LYS 224 CO 0.11 -0.39 -0.05 0.42 -0.76 0.00 0.00 175.35 174.68 3h4p s ILE 225 N -2.53 0.71 0.71 2.17 1.01 -1.19 -4.78 121.20 117.31 3h4p s ILE 225 Ca 0.49 -0.16 -0.13 0.00 0.00 0.00 0.00 60.65 60.85 3h4p s ILE 225 Cb -0.05 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.71 3h4p s ILE 225 CO 0.29 0.29 1.11 -2.16 0.00 0.00 0.00 174.94 174.47 3h4p s PRO 226 N 1.29 2.50 0.71 2.79 0.04 -1.26 -4.70 135.00 136.36 3h4p s PRO 226 Ca -0.04 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.17 3h4p s PRO 226 Cb -0.14 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.51 3h4p s PRO 226 CO -0.02 -1.48 1.25 0.08 0.04 0.00 0.00 177.00 176.87 3h4p s VAL 227 N -2.54 2.08 0.00 -0.36 1.01 -1.26 -2.88 120.40 116.46 3h4p s VAL 227 Ca 0.65 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.68 3h4p s VAL 227 Cb -0.20 -2.78 0.00 0.00 0.00 0.00 0.00 36.38 33.40 3h4p s VAL 227 CO 0.48 -0.02 0.00 -0.62 0.00 0.00 0.00 175.10 174.94 3h4p n GLU 228 N -2.45 0.00 -0.06 2.72 -0.58 -1.26 -4.57 120.64 114.44 3h4p n GLU 228 Ca 0.15 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.76 3h4p n GLU 228 Cb 0.49 -0.48 -0.06 0.00 -0.57 0.00 0.00 31.44 30.82 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 0.74 0.37 -0.34 3.49 4.39 -1.92 0.48 114.58 121.79 3h4p h GLU 229 Ca 0.00 -0.16 0.05 0.00 0.34 0.00 0.00 59.36 59.60 3h4p h GLU 229 Cb 0.00 -0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 28.56 3h4p h GLU 229 CO 0.00 0.67 -0.49 0.82 -1.16 0.00 0.00 179.01 178.85 3h4p h ILE 230 N 0.06 0.06 0.19 3.13 2.04 -1.80 -2.89 117.51 118.30 3h4p h ILE 230 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 3h4p h ILE 230 Cb 0.55 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 3h4p h ILE 230 CO 0.02 0.00 -0.09 0.50 0.00 0.00 0.00 178.15 178.58 3h4p h LYS 231 N -0.41 -0.25 0.00 2.37 3.64 -1.77 -1.89 116.57 118.25 3h4p h LYS 231 Ca 0.10 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3h4p h LYS 231 Cb 0.61 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 3h4p h LYS 231 CO -0.55 0.06 0.05 1.63 -2.27 0.00 0.00 179.45 178.37 3h4p n LYS 232 N -5.07 0.00 -0.01 1.90 5.02 0.17 0.14 118.16 120.31 3h4p n LYS 232 Ca -0.09 0.30 0.03 0.00 -2.02 0.00 0.00 58.31 56.53 3h4p n LYS 232 Cb 0.23 -1.55 -0.07 0.00 -0.02 0.00 0.00 35.03 33.61 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 -1.28 0.00 0.00 -0.35 4.77 -1.10 -4.22 117.00 114.82 3h4p n LEU 233 Ca 0.00 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.03 3h4p n LEU 233 Cb 0.05 0.04 0.29 0.00 -2.33 0.00 0.00 43.42 41.47 3h4p n LEU 233 CO 0.00 0.04 0.52 0.00 -1.33 0.00 0.00 177.39 176.62 3h4p n ILE 234 N -1.93 0.00 -0.01 -0.08 3.06 0.37 -2.76 119.36 118.02 3h4p n ILE 234 Ca -0.04 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 59.99 3h4p n ILE 234 Cb 0.35 -0.52 -0.14 0.00 0.54 0.00 0.00 39.64 39.88 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 0.22 -4.48 9.51 4.39 -1.60 -3.38 114.58 119.23 3h4p h GLU 235 Ca 0.00 -0.37 -0.50 0.00 0.34 0.00 0.00 59.36 58.83 3h4p h GLU 235 Cb 0.00 0.14 0.08 0.00 -0.10 0.00 0.00 28.75 28.87 3h4p h GLU 235 CO 0.00 1.18 1.78 1.63 -1.16 0.00 0.00 179.01 182.44 3h4p n LYS 236 N -3.85 0.76 0.00 2.33 5.02 -1.11 -2.76 118.16 118.55 3h4p n LYS 236 Ca -0.29 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 54.74 3h4p n LYS 236 Cb 0.92 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.37 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 6.02 0.00 0.76 -0.18 0.31 -1.26 -4.84 118.33 119.14 3h4p n VAL 237 Ca 0.40 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.83 3h4p n VAL 237 Cb 0.32 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 33.69 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 -0.97 0.08 -0.92 5.55 4.01 -1.11 -1.58 118.16 123.22 3h4p n LYS 238 Ca 0.00 0.14 0.04 0.00 -0.51 0.00 0.00 58.31 57.98 3h4p n LYS 238 Cb 0.00 -1.50 0.38 0.00 -0.51 0.00 0.00 35.03 33.40 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 -1.44 4.64 0.00 1.97 2.85 -1.26 -4.11 118.16 120.81 3h4p n LYS 239 Ca 0.06 -3.10 0.00 0.00 -1.05 0.00 0.00 58.31 54.22 3h4p n LYS 239 Cb 0.21 -2.25 0.00 0.00 -0.65 0.00 0.00 35.03 32.34 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 0.47 4.80 -2.40 -1.58 4.76 -0.61 -4.78 118.16 118.82 3h4p n LYS 240 Ca 0.30 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.33 3h4p n LYS 240 Cb 1.23 -0.63 0.01 0.00 -1.84 0.00 0.00 35.03 33.79 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 -1.11 7.56 -3.40 -0.35 4.77 -1.25 -4.70 117.00 118.52 3h4p n LEU 241 Ca 0.00 -5.16 -0.13 0.00 -0.03 0.00 0.00 56.01 50.69 3h4p n LEU 241 Cb 0.00 -1.26 -0.10 0.00 -2.33 0.00 0.00 43.42 39.73 3h4p n LEU 241 CO 0.00 2.01 -0.12 0.20 -1.33 0.00 0.00 177.39 178.15 3h4p s ASN 242 N -0.62 0.86 -0.77 -1.43 -0.87 -1.26 -4.91 114.94 105.93 3h4p s ASN 242 Ca 0.44 -0.15 0.00 0.00 -1.57 0.00 0.00 52.86 51.59 3h4p s ASN 242 Cb 0.18 0.78 0.00 0.00 -0.02 0.00 0.00 41.25 42.19 3h4p s ASN 242 CO -0.10 -0.33 0.00 -1.84 -2.57 0.00 0.00 177.10 172.26 3h4p n GLU 243 N 5.34 -1.44 0.00 -0.60 0.28 -1.26 -5.18 120.64 117.79 3h4p n GLU 243 Ca -0.03 0.49 0.02 0.00 -0.16 0.00 0.00 57.16 57.48 3h4p n GLU 243 Cb 0.49 -4.48 0.01 0.00 1.43 0.00 0.00 31.44 28.90 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36