#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 -3.80 1.39 -1.04 -1.26 -4.05 114.28 105.53 3h4p n THR 14 Ca 0.00 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.96 3h4p n THR 14 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 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 0.71 0.00 -0.29 12.58 -7.23 -1.26 -4.97 120.40 119.94 3h4p s VAL 15 Ca 0.00 -0.77 -0.25 0.00 -1.81 0.00 0.00 61.98 59.15 3h4p s VAL 15 Cb 0.00 -2.13 0.16 0.00 0.56 0.00 0.00 36.38 34.97 3h4p s VAL 15 CO 0.00 0.00 1.27 0.12 -0.31 0.00 0.00 175.10 176.18 3h4p s PHE 16 N -3.29 -0.23 0.85 2.82 2.19 -1.26 -4.88 117.98 114.19 3h4p s PHE 16 Ca 0.13 0.55 -0.12 0.00 0.33 0.00 0.00 56.93 57.82 3h4p s PHE 16 Cb -0.03 0.44 0.10 0.00 -1.31 0.00 0.00 43.02 42.22 3h4p s PHE 16 CO 0.04 -0.12 1.12 -1.54 1.83 0.00 0.00 175.22 176.56 3h4p s SER 17 N 0.03 4.05 -0.14 6.13 1.04 -1.22 -4.70 113.70 118.89 3h4p s SER 17 Ca 0.06 1.11 0.12 0.00 0.48 0.00 0.00 55.95 57.71 3h4p s SER 17 Cb -0.05 -1.75 0.59 0.00 0.10 0.00 0.00 66.02 64.90 3h4p s SER 17 CO -0.11 -2.23 1.42 -2.65 0.98 0.00 0.00 173.24 170.65 3h4p n PRO 18 N -3.57 3.57 0.00 4.02 -0.02 -1.26 -4.63 135.00 133.10 3h4p n PRO 18 Ca 0.07 -2.27 0.00 0.00 -2.02 0.00 0.00 63.50 59.28 3h4p n PRO 18 Cb 0.58 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.12 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 0.60 0.00 0.00 -0.52 -0.00 -1.26 -5.06 120.64 114.40 3h4p n GLU 19 Ca 0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.36 3h4p n GLU 19 Cb 0.85 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.29 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 1.86 0.00 -1.84 0.00 -1.26 -5.01 105.19 98.94 3h4p n GLY 20 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.23 -3.67 1.61 1.74 -1.26 -4.89 116.66 110.42 3h4p n ARG 21 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 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 -0.49 0.00 0.55 0.20 -1.26 -3.42 118.68 114.26 3h4p s LEU 22 Ca 0.00 0.91 0.00 0.00 0.69 0.00 0.00 54.13 55.73 3h4p s LEU 22 Cb 0.00 1.24 0.00 0.00 -0.43 0.00 0.00 46.19 47.00 3h4p s LEU 22 CO 0.00 -0.23 0.00 -1.22 -0.29 0.00 0.00 176.35 174.61 3h4p n TYR 23 N 5.20 0.00 -0.31 5.38 4.02 -1.26 -2.74 117.16 127.44 3h4p n TYR 23 Ca -0.11 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 57.89 3h4p n TYR 23 Cb 0.50 0.00 0.23 0.00 -0.02 0.00 0.00 39.34 40.05 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 0.05 0.00 -0.72 1.08 -1.93 -0.45 115.11 113.14 3h4p h GLN 24 Ca 0.00 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3h4p h GLN 24 Cb 0.00 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.42 3h4p h GLN 24 CO 0.00 0.03 0.00 0.28 -0.95 0.00 0.00 178.83 178.19 3h4p n VAL 25 N -5.44 0.00 -0.09 -0.54 0.31 -1.24 0.15 118.33 111.49 3h4p n VAL 25 Ca 0.19 0.56 -0.09 0.00 -0.01 0.00 0.00 64.34 64.98 3h4p n VAL 25 Cb 0.62 -0.75 -0.02 0.00 -0.91 0.00 0.00 33.84 32.78 3h4p n VAL 25 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3h4p h GLU 26 N 0.00 0.41 -1.01 5.55 5.08 -0.88 0.27 114.58 124.00 3h4p h GLU 26 Ca 0.00 -0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.55 3h4p h GLU 26 Cb 0.00 -0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.06 3h4p h GLU 26 CO 0.00 0.32 0.61 1.88 -1.00 0.00 0.00 179.01 180.83 3h4p h TYR 27 N 0.38 0.96 -0.49 4.33 0.05 -0.45 1.38 116.97 123.12 3h4p h TYR 27 Ca 0.11 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.83 3h4p h TYR 27 Cb 0.02 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 37.46 3h4p h TYR 27 CO -0.04 0.14 -0.03 0.00 -1.05 0.00 0.00 178.16 177.17 3h4p h ALA 28 N 1.67 0.67 -0.03 3.88 0.00 0.47 -3.08 119.26 122.84 3h4p h ALA 28 Ca 0.60 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 55.23 3h4p h ALA 28 Cb 1.14 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.69 3h4p h ALA 28 CO -0.40 0.51 -0.54 0.00 0.00 0.00 0.00 179.25 178.82 3h4p h ARG 29 N 0.76 -0.63 -0.86 0.00 3.08 0.46 -0.50 114.38 116.68 3h4p h ARG 29 Ca 0.14 0.04 0.23 0.00 0.07 0.00 0.00 59.98 60.46 3h4p h ARG 29 Cb 0.56 0.14 -0.16 0.00 0.08 0.00 0.00 29.97 30.60 3h4p h ARG 29 CO 0.03 -0.42 -0.00 0.39 -1.07 0.00 0.00 179.97 178.90 3h4p n GLU 30 N -5.45 -0.07 -0.24 0.04 -0.58 -0.24 0.17 120.64 114.27 3h4p n GLU 30 Ca -0.07 1.29 0.22 0.00 -0.42 0.00 0.00 57.16 58.18 3h4p n GLU 30 Cb 0.39 -2.04 0.57 0.00 -0.57 0.00 0.00 31.44 29.79 3h4p n GLU 30 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 3h4p h ALA 31 N 1.71 2.39 -0.03 0.62 0.00 -1.02 0.49 119.26 123.43 3h4p h ALA 31 Ca 0.51 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.42 3h4p h ALA 31 Cb 1.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 3h4p h ALA 31 CO -0.81 -0.69 -0.04 0.28 0.00 0.00 0.00 179.25 177.99 3h4p h VAL 32 N 0.29 1.42 0.00 0.00 2.07 0.17 -2.74 116.25 117.48 3h4p h VAL 32 Ca 0.48 -1.32 0.00 0.00 0.82 0.00 0.00 66.70 66.68 3h4p h VAL 32 Cb 1.38 2.25 0.00 0.00 -1.52 0.00 0.00 31.29 33.39 3h4p h VAL 32 CO -0.15 0.35 0.00 -0.09 0.02 0.00 0.00 177.57 177.70 3h4p h ARG 33 N -0.44 0.00 0.00 1.57 2.43 -0.86 0.87 114.38 117.95 3h4p h ARG 33 Ca 0.00 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.93 3h4p h ARG 33 Cb 0.59 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.11 3h4p h ARG 33 CO 0.01 0.00 -1.26 -0.09 -1.51 0.00 0.00 179.97 177.12 3h4p h ARG 34 N 0.00 0.01 -7.28 0.20 2.43 -1.19 -3.25 114.38 105.30 3h4p h ARG 34 Ca 0.00 -0.01 -0.39 0.00 -0.81 0.00 0.00 59.98 58.76 3h4p h ARG 34 Cb 0.07 0.01 0.21 0.00 -0.42 0.00 0.00 29.97 29.83 3h4p h ARG 34 CO 0.00 0.83 0.04 0.20 -1.51 0.00 0.00 179.97 179.52 3h4p s GLY 35 N -4.85 1.53 1.01 2.80 0.00 0.30 -4.55 107.32 103.55 3h4p s GLY 35 Ca -0.01 -1.04 -0.11 0.00 0.00 0.00 0.00 44.72 43.56 3h4p s GLY 35 CO 0.82 -0.05 1.03 -1.30 0.00 0.00 0.00 173.10 173.60 3h4p n THR 36 N -5.18 0.00 -3.98 0.90 -2.24 -1.26 0.32 114.28 102.83 3h4p n THR 36 Ca 0.15 -0.16 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 3h4p n THR 36 Cb 0.60 -0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 67.81 3h4p n THR 36 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 3h4p s THR 37 N -2.54 5.12 -0.15 4.28 -1.32 -1.26 -2.84 115.64 116.93 3h4p s THR 37 Ca 0.67 -0.33 -0.11 0.00 -1.21 0.00 0.00 61.69 60.71 3h4p s THR 37 Cb -0.23 -3.40 0.04 0.00 -1.51 0.00 0.00 72.50 67.40 3h4p s THR 37 CO 0.61 0.29 0.37 0.00 -2.21 0.00 0.00 174.62 173.68 3h4p s ALA 38 N -1.31 -0.92 -0.04 11.08 0.00 0.14 -1.99 121.76 128.72 3h4p s ALA 38 Ca 0.27 1.19 0.06 0.00 0.00 0.00 0.00 51.96 53.47 3h4p s ALA 38 Cb -0.12 -0.71 -0.01 0.00 0.00 0.00 0.00 23.12 22.28 3h4p s ALA 38 CO 0.19 -0.20 -0.22 0.42 0.00 0.00 0.00 175.76 175.94 3h4p s ILE 39 N 0.65 1.82 0.03 0.00 1.01 -0.88 -0.05 121.20 123.79 3h4p s ILE 39 Ca -0.04 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.72 3h4p s ILE 39 Cb -0.05 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 3h4p s ILE 39 CO -0.04 0.51 -0.14 -0.83 0.00 0.00 0.00 174.94 174.44 3h4p s GLY 40 N -0.23 1.64 -0.05 6.18 0.00 0.85 -2.51 107.32 113.20 3h4p s GLY 40 Ca 0.00 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 3h4p s GLY 40 CO 0.02 -1.04 0.04 -0.42 0.00 0.00 0.00 173.10 171.70 3h4p s ILE 41 N -0.96 0.05 0.00 0.90 1.01 -0.94 -1.76 121.20 119.50 3h4p s ILE 41 Ca 0.16 0.31 0.00 0.00 0.00 0.00 0.00 60.65 61.12 3h4p s ILE 41 Cb -0.11 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3h4p s ILE 41 CO 0.06 0.20 0.00 0.00 0.00 0.00 0.00 174.94 175.20 3h4p n ALA 42 N 5.14 0.00 0.00 9.38 0.00 -0.70 -1.89 120.51 132.44 3h4p n ALA 42 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 3h4p n ALA 42 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -4.87 118.16 116.84 3h4p n LYS 44 Ca 0.00 0.00 0.05 0.00 -0.87 0.00 0.00 58.31 57.49 3h4p n LYS 44 Cb 0.00 -0.04 -0.01 0.00 0.02 0.00 0.00 35.03 35.00 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 1.07 0.00 3.14 10.43 -1.26 -4.98 116.55 124.94 3h4p n ASP 45 Ca 0.00 -1.03 0.00 0.00 2.57 0.00 0.00 54.79 56.33 3h4p n ASP 45 Cb 0.10 0.58 0.00 0.00 1.84 0.00 0.00 41.12 43.64 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 0.97 0.09 3.63 0.44 0.00 -1.26 -2.32 105.19 106.74 3h4p n GLY 46 Ca 0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.08 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 -3.41 0.00 0.00 1.61 0.11 -0.09 -3.83 120.40 114.80 3h4p s VAL 47 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 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 -0.01 -0.69 -3.33 0.00 0.00 175.10 171.07 3h4p s VAL 48 N 0.09 0.10 0.25 2.04 1.01 -0.79 -1.38 120.40 121.72 3h4p s VAL 48 Ca 0.03 -0.12 0.11 0.00 0.00 0.00 0.00 61.98 62.01 3h4p s VAL 48 Cb -0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.18 3h4p s VAL 48 CO -0.07 -0.01 -0.17 -0.76 0.00 0.00 0.00 175.10 174.09 3h4p s LEU 49 N -0.14 2.67 -0.24 3.92 1.02 -0.85 -2.22 118.68 122.85 3h4p s LEU 49 Ca -0.01 -0.91 -0.26 0.00 0.02 0.00 0.00 54.13 52.97 3h4p s LEU 49 Cb -0.01 -1.24 0.09 0.00 0.02 0.00 0.00 46.19 45.04 3h4p s LEU 49 CO -0.00 0.06 0.82 0.00 0.02 0.00 0.00 176.35 177.25 3h4p s ALA 50 N -2.25 -1.84 -0.04 4.21 0.00 -1.04 -2.05 121.76 118.74 3h4p s ALA 50 Ca 0.28 1.86 0.02 0.00 0.00 0.00 0.00 51.96 54.12 3h4p s ALA 50 Cb -0.06 -1.07 0.01 0.00 0.00 0.00 0.00 23.12 22.01 3h4p s ALA 50 CO 0.15 -0.31 -0.08 0.08 0.00 0.00 0.00 175.76 175.60 3h4p s VAL 51 N 0.03 0.74 -1.33 0.00 1.01 -1.11 -2.07 120.40 117.66 3h4p s VAL 51 Ca -0.01 -0.29 -0.14 0.00 0.00 0.00 0.00 61.98 61.55 3h4p s VAL 51 Cb -0.04 -0.69 0.10 0.00 0.00 0.00 0.00 36.38 35.75 3h4p s VAL 51 CO 0.00 0.25 1.88 -0.67 0.00 0.00 0.00 175.10 176.57 3h4p n ASP 52 N 3.64 4.68 -4.61 3.32 4.64 -0.84 -2.60 116.55 124.78 3h4p n ASP 52 Ca -0.22 -2.95 -0.44 0.00 -1.38 0.00 0.00 54.79 49.80 3h4p n ASP 52 Cb 0.53 -1.62 -0.01 0.00 -1.04 0.00 0.00 41.12 38.98 3h4p n ASP 52 CO 0.00 0.00 0.00 0.54 -0.82 0.00 0.00 177.20 176.92 3h4p n ARG 53 N 5.97 1.49 -2.88 -0.67 1.74 -0.30 -4.18 116.66 117.83 3h4p n ARG 53 Ca 0.45 0.52 -0.32 0.00 -0.77 0.00 0.00 57.85 57.74 3h4p n ARG 53 Cb 0.41 -1.95 -0.02 0.00 -1.02 0.00 0.00 32.46 29.88 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 0.64 3.94 -2.08 5.56 0.63 -1.26 -4.68 116.66 119.41 3h4p n ARG 54 Ca 0.09 -4.78 -0.32 0.00 -0.92 0.00 0.00 57.85 51.92 3h4p n ARG 54 Cb 0.33 -2.32 -0.04 0.00 0.45 0.00 0.00 32.46 30.88 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 -4.23 3.45 0.00 5.15 1.01 -1.26 -4.89 121.20 120.42 3h4p s ILE 55 Ca 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 60.65 60.92 3h4p s ILE 55 Cb 0.23 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3h4p s ILE 55 CO -0.12 -1.01 0.18 0.35 0.00 0.00 0.00 174.94 174.35 3h4p n THR 56 N 7.57 0.00 -1.54 2.92 -2.24 -1.26 -4.74 114.28 114.98 3h4p n THR 56 Ca 0.32 0.62 -0.43 0.00 -2.27 0.00 0.00 64.05 62.29 3h4p n THR 56 Cb 0.49 -1.49 -0.00 0.00 -2.10 0.00 0.00 70.33 67.22 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 -0.21 0.46 -2.10 3.42 2.88 -1.26 -4.89 113.62 111.92 3h4p n SER 57 Ca 0.00 1.06 -0.22 0.00 -1.33 0.00 0.00 58.87 58.39 3h4p n SER 57 Cb 0.00 -1.23 0.18 0.00 -0.75 0.00 0.00 64.21 62.41 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 0.57 2.21 0.00 -1.46 -0.00 -1.26 -4.26 118.16 113.96 3h4p n LYS 58 Ca 0.11 -3.04 0.11 0.00 -0.00 0.00 0.00 58.31 55.49 3h4p n LYS 58 Cb 0.35 -2.14 0.07 0.00 -0.00 0.00 0.00 35.03 33.31 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 -1.14 0.72 -4.42 -5.58 4.32 -1.26 -4.86 117.00 104.77 3h4p n LEU 59 Ca 0.57 -0.21 -0.40 0.00 -0.02 0.00 0.00 56.01 55.94 3h4p n LEU 59 Cb 1.57 -0.13 -0.11 0.00 -1.62 0.00 0.00 43.42 43.13 3h4p n LEU 59 CO 0.56 0.17 -0.17 -0.69 -1.22 0.00 0.00 177.39 176.04 3h4p s VAL 60 N -3.02 4.72 -0.02 4.08 1.01 -1.26 -5.04 120.40 120.87 3h4p s VAL 60 Ca 0.09 -0.61 -0.38 0.00 0.00 0.00 0.00 61.98 61.07 3h4p s VAL 60 Cb 0.17 -3.53 -0.17 0.00 0.00 0.00 0.00 36.38 32.85 3h4p s VAL 60 CO 0.78 -0.11 1.36 1.17 0.00 0.00 0.00 175.10 178.31 3h4p n LYS 61 N 5.02 0.86 0.00 2.72 4.81 -1.26 -4.79 118.16 125.52 3h4p n LYS 61 Ca -0.13 0.31 0.12 0.00 -0.87 0.00 0.00 58.31 57.74 3h4p n LYS 61 Cb 0.48 -1.92 0.70 0.00 0.02 0.00 0.00 35.03 34.30 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 2.70 0.02 0.07 3.15 5.41 -1.26 -3.30 119.36 126.16 3h4p n ILE 62 Ca 0.21 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.92 3h4p n ILE 62 Cb 0.15 -0.63 -0.08 0.00 -0.71 0.00 0.00 39.64 38.37 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 0.00 0.38 2.47 -1.96 -3.33 114.38 111.94 3h4p h ARG 63 Ca 0.00 0.00 -0.15 0.00 -1.26 0.00 0.00 59.98 58.57 3h4p h ARG 63 Cb 0.01 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 3h4p h ARG 63 CO 0.00 0.77 -0.71 0.66 0.56 0.00 0.00 179.97 181.24 3h4p h SER 64 N 0.00 0.00 -0.07 7.04 4.64 -1.94 -3.37 113.55 119.85 3h4p h SER 64 Ca -0.05 0.00 -0.58 0.00 -0.47 0.00 0.00 61.79 60.69 3h4p h SER 64 Cb 1.67 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.82 3h4p h SER 64 CO 0.10 0.71 1.92 0.00 -0.87 0.00 0.00 176.83 178.70 3h4p n ILE 65 N -3.35 1.51 -1.90 0.95 3.06 -1.25 -4.89 119.36 113.48 3h4p n ILE 65 Ca 0.01 -1.36 -0.42 0.00 -2.50 0.00 0.00 62.75 58.47 3h4p n ILE 65 Cb 0.79 -2.24 -0.03 0.00 0.54 0.00 0.00 39.64 38.70 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 5.61 4.00 0.00 9.51 2.02 -1.26 -4.81 118.70 133.76 3h4p s GLU 66 Ca 0.61 2.18 0.00 0.00 0.02 0.00 0.00 54.97 57.78 3h4p s GLU 66 Cb 0.12 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.27 3h4p s GLU 66 CO 0.16 -1.08 0.19 1.17 0.02 0.00 0.00 175.26 175.72 3h4p n LYS 67 N 7.49 2.36 -3.83 1.61 3.00 -1.26 -4.97 118.16 122.56 3h4p n LYS 67 Ca 0.19 -0.19 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 3h4p n LYS 67 Cb 0.43 -0.64 -0.16 0.00 0.00 0.00 0.00 35.03 34.66 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 -0.39 0.02 -0.08 3.15 -0.00 -1.26 -1.21 121.20 121.43 3h4p s ILE 68 Ca 0.00 0.16 0.04 0.00 -0.00 0.00 0.00 60.65 60.85 3h4p s ILE 68 Cb 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 42.46 42.33 3h4p s ILE 68 CO 0.00 0.10 -0.19 -0.36 -0.00 0.00 0.00 174.94 174.49 3h4p s PHE 69 N 0.97 2.08 0.13 1.37 0.08 0.24 -4.97 117.98 117.89 3h4p s PHE 69 Ca -0.09 -0.78 -0.30 0.00 0.12 0.00 0.00 56.93 55.88 3h4p s PHE 69 Cb -0.12 -1.42 -0.06 0.00 -0.57 0.00 0.00 43.02 40.84 3h4p s PHE 69 CO -0.02 -0.32 0.98 -1.14 -0.10 0.00 0.00 175.22 174.62 3h4p s GLN 70 N 0.36 4.69 -0.08 0.44 0.74 -1.26 -0.66 119.66 123.89 3h4p s GLN 70 Ca -0.14 1.50 0.15 0.00 0.05 0.00 0.00 55.36 56.91 3h4p s GLN 70 Cb -0.16 -3.36 -0.22 0.00 1.10 0.00 0.00 33.01 30.37 3h4p s GLN 70 CO 0.06 0.21 0.22 -0.89 -0.55 0.00 0.00 175.29 174.34 3h4p n ILE 71 N 2.65 0.46 -3.81 -2.34 2.08 -0.38 -4.91 119.36 113.11 3h4p n ILE 71 Ca 0.02 -0.49 -0.05 0.00 0.56 0.00 0.00 62.75 62.79 3h4p n ILE 71 Cb 0.49 -0.20 -0.01 0.00 -0.75 0.00 0.00 39.64 39.17 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 -4.29 -0.17 0.00 4.38 3.68 0.39 -4.73 116.67 115.92 3h4p s ASP 72 Ca -0.07 -0.56 0.01 0.00 2.13 0.00 0.00 52.55 54.06 3h4p s ASP 72 Cb 0.08 0.60 0.02 0.00 -1.45 0.00 0.00 42.92 42.17 3h4p s ASP 72 CO 0.64 -1.12 1.00 0.47 0.13 0.00 0.00 175.17 176.29 3h4p n ASP 73 N -0.60 0.00 0.00 -0.34 9.92 -1.26 -2.74 116.55 121.53 3h4p n ASP 73 Ca -0.05 0.49 0.00 0.00 -0.53 0.00 0.00 54.79 54.69 3h4p n ASP 73 Cb 0.60 -0.49 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 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 -1.49 0.00 -4.09 1.24 1.44 -1.26 -4.22 115.22 106.84 3h4p n HIS 74 Ca 0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.57 3h4p n HIS 74 Cb 0.01 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.98 3h4p n HIS 74 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3h4p s VAL 75 N -0.49 0.37 0.11 0.61 1.01 -1.11 -2.21 120.40 118.68 3h4p s VAL 75 Ca 0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 61.98 61.43 3h4p s VAL 75 Cb 0.00 -0.35 0.02 0.00 0.00 0.00 0.00 36.38 36.05 3h4p s VAL 75 CO 0.00 -0.04 0.32 0.00 0.00 0.00 0.00 175.10 175.38 3h4p s ALA 76 N -0.45 -0.65 0.06 5.51 0.00 -0.90 -0.46 121.76 124.87 3h4p s ALA 76 Ca -0.02 -0.25 0.03 0.00 0.00 0.00 0.00 51.96 51.72 3h4p s ALA 76 Cb -0.04 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.64 3h4p s ALA 76 CO -0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 175.76 175.09 3h4p s ALA 77 N -3.74 0.80 -0.14 0.00 0.00 0.17 -1.55 121.76 117.31 3h4p s ALA 77 Ca 0.03 -0.95 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 3h4p s ALA 77 Cb 0.03 0.04 -0.02 0.00 0.00 0.00 0.00 23.12 23.17 3h4p s ALA 77 CO -0.11 -0.03 -0.10 0.00 0.00 0.00 0.00 175.76 175.52 3h4p s ALA 78 N -1.86 2.76 0.76 0.00 0.00 -0.29 0.83 121.76 123.96 3h4p s ALA 78 Ca -0.03 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 50.95 3h4p s ALA 78 Cb -0.07 -1.33 0.06 0.00 0.00 0.00 0.00 23.12 21.78 3h4p s ALA 78 CO -0.00 0.25 1.12 0.95 0.00 0.00 0.00 175.76 178.08 3h4p s THR 79 N 0.33 2.54 -0.30 0.00 -4.23 -0.35 -1.67 115.64 111.96 3h4p s THR 79 Ca -0.08 0.10 -0.18 0.00 -1.18 0.00 0.00 61.69 60.35 3h4p s THR 79 Cb -0.15 -3.16 0.18 0.00 1.34 0.00 0.00 72.50 70.71 3h4p s THR 79 CO 0.05 -0.20 1.19 -0.55 -0.54 0.00 0.00 174.62 174.56 3h4p s SER 80 N -4.50 -0.23 0.00 3.99 0.15 -1.05 -4.87 113.70 107.19 3h4p s SER 80 Ca 0.60 0.28 0.00 0.00 0.70 0.00 0.00 55.95 57.53 3h4p s SER 80 Cb -0.11 1.25 0.00 0.00 -1.71 0.00 0.00 66.02 65.45 3h4p s SER 80 CO 0.49 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.50 3h4p n GLY 81 N 4.86 0.54 3.80 9.45 0.00 -1.26 -0.99 105.19 121.58 3h4p n GLY 81 Ca -0.07 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.12 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 4.52 0.29 0.99 -0.00 -0.72 -4.60 118.68 119.16 3h4p s LEU 82 Ca 0.00 1.46 0.26 0.00 -0.00 0.00 0.00 54.13 55.85 3h4p s LEU 82 Cb 0.00 -3.21 0.93 0.00 -0.00 0.00 0.00 46.19 43.91 3h4p s LEU 82 CO 0.00 0.20 1.76 0.58 -0.00 0.00 0.00 176.35 178.89 3h4p h VAL 83 N 3.28 0.00 -0.03 1.48 2.07 -1.97 -2.45 116.25 118.63 3h4p h VAL 83 Ca -0.48 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.65 3h4p h VAL 83 Cb 1.21 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 32.22 3h4p h VAL 83 CO 0.65 0.00 -0.24 0.00 0.02 0.00 0.00 177.57 178.00 3h4p h ALA 84 N 2.30 -0.66 -0.09 1.67 0.00 -1.97 -1.81 119.26 118.71 3h4p h ALA 84 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3h4p h ALA 84 Cb 0.55 0.74 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3h4p h ALA 84 CO 0.00 -0.74 0.00 -0.25 0.00 0.00 0.00 179.25 178.26 3h4p n ASP 85 N -3.81 0.95 0.00 0.00 10.43 -1.16 -3.86 116.55 119.10 3h4p n ASP 85 Ca -0.03 -2.05 0.00 0.00 2.57 0.00 0.00 54.79 55.28 3h4p n ASP 85 Cb 0.17 -0.25 0.00 0.00 1.84 0.00 0.00 41.12 42.88 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 -0.10 0.00 -0.10 2.24 0.00 -0.69 -3.97 120.51 117.89 3h4p n ALA 86 Ca 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3h4p n ALA 86 Cb 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 3h4p n ALA 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h4p h ARG 87 N 0.00 -0.04 -0.98 0.00 3.08 -1.67 -2.05 114.38 112.72 3h4p h ARG 87 Ca 0.00 0.00 0.34 0.00 0.07 0.00 0.00 59.98 60.39 3h4p h ARG 87 Cb 0.00 0.01 -0.16 0.00 0.08 0.00 0.00 29.97 29.89 3h4p h ARG 87 CO 0.00 -0.02 0.43 -0.39 -1.07 0.00 0.00 179.97 178.92 3h4p h VAL 88 N -0.04 0.15 0.00 2.04 -1.51 -1.80 2.30 116.25 117.40 3h4p h VAL 88 Ca 0.04 -0.05 -0.05 0.00 -1.23 0.00 0.00 66.70 65.41 3h4p h VAL 88 Cb 0.14 -0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.29 3h4p h VAL 88 CO -0.24 0.03 -0.25 -0.07 -1.23 0.00 0.00 177.57 175.81 3h4p h LEU 89 N 0.15 0.00 0.04 4.19 4.07 -1.50 -3.22 115.31 119.04 3h4p h LEU 89 Ca 0.73 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 58.47 3h4p h LEU 89 Cb 1.73 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 43.45 3h4p h LEU 89 CO -0.72 0.25 -1.15 0.16 -1.08 0.00 0.00 178.44 175.90 3h4p h ILE 90 N 0.00 1.07 0.00 1.22 -0.00 0.40 -1.19 117.51 119.01 3h4p h ILE 90 Ca -0.00 -2.28 0.00 0.00 -0.00 0.00 0.00 64.86 62.57 3h4p h ILE 90 Cb 0.45 2.58 0.00 0.00 -0.00 0.00 0.00 36.82 39.85 3h4p h ILE 90 CO 0.03 0.52 0.00 0.47 -0.00 0.00 0.00 178.15 179.17 3h4p n ASP 91 N -4.24 0.79 0.00 2.16 10.43 -0.32 0.87 116.55 126.23 3h4p n ASP 91 Ca -0.26 -0.63 0.00 0.00 2.57 0.00 0.00 54.79 56.46 3h4p n ASP 91 Cb 0.74 -0.16 0.00 0.00 1.84 0.00 0.00 41.12 43.54 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 0.72 0.00 0.02 -1.24 3.00 -1.22 -4.61 116.66 113.33 3h4p n ARG 92 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.85 57.73 3h4p n ARG 92 Cb 0.14 -0.44 -0.08 0.00 0.00 0.00 0.00 32.46 32.08 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 0.00 0.00 5.13 0.00 -0.07 0.28 119.26 124.60 3h4p h ALA 93 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3h4p h ALA 93 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3h4p h ALA 93 CO 0.00 -0.41 0.21 0.00 0.00 0.00 0.00 179.25 179.05 3h4p h ARG 94 N -0.18 0.00 0.00 0.00 3.08 0.21 0.37 114.38 117.86 3h4p h ARG 94 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3h4p h ARG 94 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3h4p h ARG 94 CO -0.00 0.00 -0.37 1.25 -1.07 0.00 0.00 179.97 179.78 3h4p h LEU 95 N 0.00 0.00 -1.23 3.04 5.85 -1.43 -3.28 115.31 118.26 3h4p h LEU 95 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3h4p h LEU 95 Cb 0.42 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.45 3h4p h LEU 95 CO 0.00 0.68 0.31 -0.08 -0.34 0.00 0.00 178.44 179.01 3h4p h GLU 96 N -0.98 0.00 0.19 1.25 4.57 0.36 -1.52 114.58 118.45 3h4p h GLU 96 Ca 0.00 0.00 -0.34 0.00 -1.18 0.00 0.00 59.36 57.84 3h4p h GLU 96 Cb 0.37 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 28.98 3h4p h GLU 96 CO 0.00 0.00 -1.62 0.00 -1.18 0.00 0.00 179.01 176.21 3h4p h ALA 97 N 1.26 0.08 0.00 2.92 0.00 -1.07 -3.11 119.26 119.34 3h4p h ALA 97 Ca 0.00 -1.05 -0.05 0.00 0.00 0.00 0.00 54.91 53.82 3h4p h ALA 97 Cb 0.62 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3h4p h ALA 97 CO 0.00 0.95 -0.32 1.96 0.00 0.00 0.00 179.25 181.84 3h4p h GLN 98 N 0.11 0.00 0.55 0.00 1.08 -1.35 -3.06 115.11 112.43 3h4p h GLN 98 Ca -0.29 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.88 3h4p h GLN 98 Cb 2.10 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 29.54 3h4p h GLN 98 CO 0.21 0.20 -0.26 0.82 -0.95 0.00 0.00 178.83 178.84 3h4p h ILE 99 N 0.00 0.37 -0.37 2.54 2.04 -1.47 -2.81 117.51 117.81 3h4p h ILE 99 Ca -0.01 -0.30 0.08 0.00 1.00 0.00 0.00 64.86 65.64 3h4p h ILE 99 Cb 1.17 0.48 -0.08 0.00 -0.74 0.00 0.00 36.82 37.64 3h4p h ILE 99 CO 0.03 0.04 -0.23 0.22 0.00 0.00 0.00 178.15 178.21 3h4p h TYR 100 N -0.95 -0.59 0.00 1.37 3.20 -1.66 -0.64 116.97 117.70 3h4p h TYR 100 Ca -0.08 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3h4p h TYR 100 Cb 0.63 0.32 0.00 0.00 1.54 0.00 0.00 36.73 39.22 3h4p h TYR 100 CO -0.00 -0.31 0.15 -2.13 -1.64 0.00 0.00 178.16 174.23 3h4p n ARG 101 N -5.38 0.09 -0.09 1.82 0.63 -1.15 -1.67 116.66 110.90 3h4p n ARG 101 Ca 0.01 0.56 -0.10 0.00 -0.92 0.00 0.00 57.85 57.41 3h4p n ARG 101 Cb 0.30 -1.95 -0.13 0.00 0.45 0.00 0.00 32.46 31.12 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 -2.01 0.51 -2.02 6.15 0.00 -0.31 -1.36 117.00 117.96 3h4p n LEU 102 Ca -0.01 -0.02 -0.22 0.00 0.00 0.00 0.00 56.01 55.76 3h4p n LEU 102 Cb 0.17 0.23 0.09 0.00 0.00 0.00 0.00 43.42 43.91 3h4p n LEU 102 CO 0.06 0.51 1.22 0.35 0.00 0.00 0.00 177.39 179.54 3h4p n THR 103 N -2.74 2.94 0.02 1.96 -2.24 -0.67 -4.51 114.28 109.04 3h4p n THR 103 Ca -0.31 -1.89 0.00 0.00 -2.27 0.00 0.00 64.05 59.58 3h4p n THR 103 Cb 1.05 -0.97 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.47 -1.66 0.00 4.78 4.01 -1.15 -5.01 117.16 117.66 3h4p n TYR 104 Ca 0.45 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 58.35 3h4p n TYR 104 Cb 0.95 0.63 0.00 0.00 -0.31 0.00 0.00 39.34 40.61 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 -1.24 3.02 3.69 2.72 0.00 -0.47 -5.06 105.19 107.85 3h4p n GLY 105 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.62 4.31 0.06 1.61 2.02 -1.26 -4.95 118.70 119.86 3h4p s GLU 106 Ca 0.00 1.85 -0.37 0.00 0.02 0.00 0.00 54.97 56.47 3h4p s GLU 106 Cb 0.00 -3.57 -0.17 0.00 0.10 0.00 0.00 34.13 30.49 3h4p s GLU 106 CO 0.00 -0.53 1.37 0.39 0.02 0.00 0.00 175.26 176.51 3h4p n GLU 107 N 5.34 1.14 -2.06 1.61 1.02 -1.26 -4.20 120.64 122.22 3h4p n GLU 107 Ca 0.12 0.41 -0.41 0.00 -0.02 0.00 0.00 57.16 57.26 3h4p n GLU 107 Cb 0.45 -2.06 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 3h4p n GLU 107 CO 0.00 0.00 0.00 -1.50 1.18 0.00 0.00 177.13 176.81 3h4p s ILE 108 N 0.72 2.83 0.12 -3.67 2.07 -1.26 -4.93 121.20 117.08 3h4p s ILE 108 Ca 0.86 0.68 -0.32 0.00 -1.41 0.00 0.00 60.65 60.45 3h4p s ILE 108 Cb -0.97 -3.43 -0.12 0.00 0.13 0.00 0.00 42.46 38.07 3h4p s ILE 108 CO 0.48 0.10 1.76 -0.24 -1.91 0.00 0.00 174.94 175.13 3h4p n SER 109 N 2.70 3.72 -0.18 4.50 2.88 -1.26 -4.83 113.62 121.15 3h4p n SER 109 Ca 0.08 1.02 -0.03 0.00 -1.33 0.00 0.00 58.87 58.61 3h4p n SER 109 Cb 0.41 -1.50 0.07 0.00 -0.75 0.00 0.00 64.21 62.44 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 4.38 0.88 -0.90 2.46 2.04 -1.93 0.11 117.51 124.56 3h4p h ILE 110 Ca -0.46 -0.16 0.20 0.00 1.00 0.00 0.00 64.86 65.44 3h4p h ILE 110 Cb 1.23 0.38 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 3h4p h ILE 110 CO 0.93 0.08 0.59 -0.08 0.00 0.00 0.00 178.15 179.68 3h4p h GLU 111 N 0.46 0.40 0.21 2.37 4.81 -1.98 0.78 114.58 121.64 3h4p h GLU 111 Ca 0.26 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.45 3h4p h GLU 111 Cb 0.23 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3h4p h GLU 111 CO -0.22 0.27 -0.10 0.52 -0.73 0.00 0.00 179.01 178.75 3h4p h MET 112 N 0.42 -0.28 -0.64 1.92 2.86 -1.54 -0.22 114.93 117.44 3h4p h MET 112 Ca 0.47 0.02 0.06 0.00 -2.06 0.00 0.00 59.70 58.19 3h4p h MET 112 Cb 1.15 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.78 3h4p h MET 112 CO -0.18 0.00 -0.55 1.25 1.06 0.00 0.00 176.91 178.49 3h4p h LEU 113 N -1.00 -1.93 0.00 1.22 5.85 0.03 0.52 115.31 120.00 3h4p h LEU 113 Ca -0.03 0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3h4p h LEU 113 Cb 0.41 0.82 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3h4p h LEU 113 CO 0.05 -0.32 0.00 0.00 -0.34 0.00 0.00 178.44 177.83 3h4p n ALA 114 N -3.14 -0.12 0.04 1.25 0.00 0.26 0.29 120.51 119.09 3h4p n ALA 114 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 3h4p n ALA 114 Cb 0.29 0.36 0.09 0.00 0.00 0.00 0.00 19.45 20.20 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 -2.65 0.02 0.00 0.00 5.02 0.07 -2.05 118.16 118.57 3h4p n LYS 115 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 3h4p n LYS 115 Cb 0.00 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 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 -1.48 0.00 0.03 1.97 3.00 0.16 -3.31 118.16 118.53 3h4p n LYS 116 Ca -0.00 0.13 0.03 0.00 -0.00 0.00 0.00 58.31 58.46 3h4p n LYS 116 Cb 0.26 -0.63 0.14 0.00 0.00 0.00 0.00 35.03 34.79 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 -0.88 1.72 1.11 3.15 -0.00 -1.02 0.14 119.36 123.58 3h4p n ILE 117 Ca 0.00 0.51 0.12 0.00 -0.00 0.00 0.00 62.75 63.38 3h4p n ILE 117 Cb 0.00 -1.48 0.31 0.00 -0.00 0.00 0.00 39.64 38.47 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 0.50 0.24 -0.07 0.00 3.32 0.12 -3.17 116.42 117.36 3h4p h ASP 119 Ca 0.00 -0.77 0.02 0.00 0.02 0.00 0.00 57.03 56.31 3h4p h ASP 119 Cb 0.50 -0.08 -0.05 0.00 0.22 0.00 0.00 39.33 39.92 3h4p h ASP 119 CO 0.00 1.58 -0.45 0.40 -1.72 0.00 0.00 179.24 179.04 3h4p h ILE 120 N -0.52 0.00 -1.10 0.35 2.04 -1.45 0.16 117.51 117.00 3h4p h ILE 120 Ca -0.32 0.00 0.31 0.00 1.00 0.00 0.00 64.86 65.85 3h4p h ILE 120 Cb 1.60 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 37.58 3h4p h ILE 120 CO -0.03 0.00 0.70 0.50 0.00 0.00 0.00 178.15 179.32 3h4p h LYS 121 N -0.52 0.32 -0.11 2.37 3.64 -1.65 0.86 116.57 121.48 3h4p h LYS 121 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 3h4p h LYS 121 Cb 0.59 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3h4p h LYS 121 CO -0.34 0.21 -0.06 0.37 -2.27 0.00 0.00 179.45 177.36 3h4p h GLN 122 N 0.32 0.24 -0.47 1.90 -0.00 -1.18 -3.06 115.11 112.87 3h4p h GLN 122 Ca 0.65 -0.11 0.12 0.00 -0.00 0.00 0.00 58.65 59.32 3h4p h GLN 122 Cb 1.75 -0.00 -0.02 0.00 0.00 0.00 0.00 27.48 29.20 3h4p h GLN 122 CO -0.35 0.59 0.33 0.00 0.00 0.00 0.00 178.83 179.41 3h4p h ALA 123 N 0.64 2.36 0.00 3.38 0.00 0.35 0.61 119.26 126.59 3h4p h ALA 123 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3h4p h ALA 123 Cb 0.53 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3h4p h ALA 123 CO 0.02 -0.48 0.00 0.66 0.00 0.00 0.00 179.25 179.44 3h4p n TYR 124 N -4.42 0.00 -0.13 0.00 0.53 -0.65 -3.18 117.16 109.32 3h4p n TYR 124 Ca 0.08 0.00 -0.22 0.00 -1.02 0.00 0.00 57.90 56.74 3h4p n TYR 124 Cb 0.50 -0.01 -0.11 0.00 -1.03 0.00 0.00 39.34 38.69 3h4p n TYR 124 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 3h4p n THR 125 N -0.44 1.43 -0.80 -0.72 -1.04 0.21 -3.10 114.28 109.82 3h4p n THR 125 Ca 0.00 -0.47 0.08 0.00 -2.04 0.00 0.00 64.05 61.62 3h4p n THR 125 Cb 0.02 -1.56 0.30 0.00 -1.82 0.00 0.00 70.33 67.27 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 -3.60 3.57 -4.25 -2.82 10.64 -1.19 -4.69 117.38 115.04 3h4p n GLN 126 Ca -0.47 -2.84 -0.24 0.00 -1.83 0.00 0.00 57.00 51.62 3h4p n GLN 126 Cb 0.93 -1.89 -0.07 0.00 -0.86 0.00 0.00 30.24 28.34 3h4p n GLN 126 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3h4p s HIS 127 N -2.40 2.78 -0.07 2.61 3.76 -1.22 -5.01 115.29 115.73 3h4p s HIS 127 Ca 0.45 -0.19 -0.31 0.00 -0.15 0.00 0.00 55.06 54.86 3h4p s HIS 127 Cb 0.33 -1.27 -0.09 0.00 1.11 0.00 0.00 32.58 32.66 3h4p s HIS 127 CO 0.14 0.57 2.03 0.41 -0.85 0.00 0.00 174.74 177.05 3h4p n GLY 128 N -0.65 1.51 2.35 -2.22 0.00 -1.26 -4.04 105.19 100.88 3h4p n GLY 128 Ca -0.08 0.83 -0.02 0.00 0.00 0.00 0.00 46.02 46.75 3h4p n GLY 128 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3h4p n GLY 129 N 4.91 -0.61 3.63 -0.02 0.00 -1.26 -4.87 105.19 106.97 3h4p n GLY 129 Ca 0.24 0.16 -0.04 0.00 0.00 0.00 0.00 46.02 46.37 3h4p n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 130 N -3.06 0.00 -0.19 1.61 0.11 -1.26 -5.02 120.40 112.59 3h4p s VAL 130 Ca 0.07 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.00 3h4p s VAL 130 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 3h4p s VAL 130 CO 0.39 0.00 0.20 0.00 -3.33 0.00 0.00 175.10 172.37 3h4p s ARG 131 N -0.82 4.21 1.00 1.54 1.70 -1.26 -4.85 118.95 120.47 3h4p s ARG 131 Ca 0.06 -0.09 -0.17 0.00 -0.47 0.00 0.00 55.73 55.06 3h4p s ARG 131 Cb -0.02 -3.43 -0.06 0.00 -0.57 0.00 0.00 34.95 30.87 3h4p s ARG 131 CO -0.07 0.25 -0.39 -2.30 -1.08 0.00 0.00 175.30 171.71 3h4p n PRO 132 N 3.61 -0.27 -2.86 3.89 -0.02 -1.18 -4.88 135.00 133.29 3h4p n PRO 132 Ca -0.14 -0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 60.86 3h4p n PRO 132 Cb 0.52 -1.37 -0.04 0.00 -0.02 0.00 0.00 33.50 32.59 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 -2.16 3.47 -0.97 6.00 2.99 -1.26 -4.92 117.98 121.12 3h4p s PHE 133 Ca 0.47 1.34 -0.06 0.00 0.00 0.00 0.00 56.93 58.68 3h4p s PHE 133 Cb -0.15 -3.03 -0.08 0.00 0.00 0.00 0.00 43.02 39.77 3h4p s PHE 133 CO 0.74 -0.19 2.36 0.41 -0.00 0.00 0.00 175.22 178.55 3h4p n GLY 134 N 3.32 3.29 3.21 4.36 0.00 -1.26 -4.42 105.19 113.68 3h4p n GLY 134 Ca 0.05 -0.99 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 3h4p n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 135 N 2.92 -0.01 -0.07 1.61 0.11 -1.26 -1.75 120.40 121.94 3h4p s VAL 135 Ca 0.47 0.05 0.01 0.00 -2.93 0.00 0.00 61.98 59.58 3h4p s VAL 135 Cb 0.13 -0.50 -0.03 0.00 -1.53 0.00 0.00 36.38 34.46 3h4p s VAL 135 CO -0.04 0.02 -0.09 -0.44 -3.33 0.00 0.00 175.10 171.22 3h4p s SER 136 N 0.66 4.45 0.25 3.54 0.01 -0.17 -2.96 113.70 119.48 3h4p s SER 136 Ca -0.04 -0.09 0.10 0.00 1.31 0.00 0.00 55.95 57.23 3h4p s SER 136 Cb -0.05 -1.15 -0.05 0.00 0.21 0.00 0.00 66.02 64.98 3h4p s SER 136 CO -0.04 0.33 -0.18 -0.76 0.41 0.00 0.00 173.24 173.00 3h4p s LEU 137 N -0.64 2.58 -0.39 2.44 1.43 -1.23 -2.54 118.68 120.33 3h4p s LEU 137 Ca 0.10 -1.03 0.01 0.00 -1.03 0.00 0.00 54.13 52.18 3h4p s LEU 137 Cb -0.11 -0.94 0.12 0.00 0.03 0.00 0.00 46.19 45.29 3h4p s LEU 137 CO 0.02 -0.05 0.18 -0.76 0.23 0.00 0.00 176.35 175.97 3h4p s LEU 138 N -3.44 2.73 -0.24 1.79 1.43 -0.67 -1.68 118.68 118.60 3h4p s LEU 138 Ca 0.27 -2.29 -0.09 0.00 -1.03 0.00 0.00 54.13 50.99 3h4p s LEU 138 Cb -0.03 -1.03 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 3h4p s LEU 138 CO 0.12 -0.32 0.13 -0.63 0.23 0.00 0.00 176.35 175.88 3h4p s ILE 139 N 0.78 5.07 0.03 -0.59 1.09 -0.95 -1.13 121.20 125.49 3h4p s ILE 139 Ca 0.15 0.08 0.01 0.00 -1.10 0.00 0.00 60.65 59.78 3h4p s ILE 139 Cb -0.22 -3.36 -0.02 0.00 -1.06 0.00 0.00 42.46 37.80 3h4p s ILE 139 CO -0.08 0.35 -0.04 0.00 -0.10 0.00 0.00 174.94 175.07 3h4p s ALA 140 N 1.10 0.27 0.00 9.38 0.00 -0.59 -0.93 121.76 130.99 3h4p s ALA 140 Ca 0.06 -0.61 0.00 0.00 0.00 0.00 0.00 51.96 51.41 3h4p s ALA 140 Cb -0.14 0.10 0.00 0.00 0.00 0.00 0.00 23.12 23.08 3h4p s ALA 140 CO 0.04 -0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.11 3h4p n GLY 141 N 1.66 2.22 3.13 0.00 0.00 -1.03 -2.12 105.19 109.06 3h4p n GLY 141 Ca -0.23 -0.76 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.72 3.65 -1.26 -0.61 -1.09 -0.94 -2.57 121.20 115.66 3h4p s ILE 142 Ca 0.00 -2.32 -0.14 0.00 -2.23 0.00 0.00 60.65 55.97 3h4p s ILE 142 Cb 0.00 -3.44 0.14 0.00 -1.58 0.00 0.00 42.46 37.59 3h4p s ILE 142 CO 0.00 -0.78 1.65 -0.67 -1.23 0.00 0.00 174.94 173.92 3h4p n ASP 143 N 4.27 5.04 -3.06 3.58 2.03 0.22 -4.58 116.55 124.05 3h4p n ASP 143 Ca 0.01 -2.99 -0.14 0.00 0.52 0.00 0.00 54.79 52.19 3h4p n ASP 143 Cb 0.40 -1.59 0.01 0.00 -0.72 0.00 0.00 41.12 39.23 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 5.79 -2.09 0.00 -0.67 5.02 -1.26 -2.54 118.16 122.41 3h4p n LYS 144 Ca 0.41 1.82 0.00 0.00 -2.02 0.00 0.00 58.31 58.52 3h4p n LYS 144 Cb 0.42 -4.80 0.00 0.00 -0.02 0.00 0.00 35.03 30.62 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 -0.62 0.00 -4.65 4.39 3.02 -1.26 -4.89 115.26 111.25 3h4p n ASN 145 Ca 0.04 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.16 3h4p n ASN 145 Cb 0.52 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.67 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 4.11 -0.27 3.52 2.56 -1.05 -4.96 118.70 122.60 3h4p s GLU 146 Ca 0.00 1.29 -0.11 0.00 0.00 0.00 0.00 54.97 56.16 3h4p s GLU 146 Cb 0.00 -3.75 -0.05 0.00 2.00 0.00 0.00 34.13 32.33 3h4p s GLU 146 CO 0.00 -0.85 0.18 0.00 -0.56 0.00 0.00 175.26 174.03 3h4p s ALA 147 N 3.69 3.56 0.31 6.30 0.00 -1.26 0.71 121.76 135.07 3h4p s ALA 147 Ca 0.49 -1.02 0.03 0.00 0.00 0.00 0.00 51.96 51.46 3h4p s ALA 147 Cb -0.16 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.49 3h4p s ALA 147 CO 0.15 -0.43 0.11 1.03 0.00 0.00 0.00 175.76 176.62 3h4p s ARG 148 N 1.52 1.60 -0.13 0.00 0.52 -1.06 -4.68 118.95 116.73 3h4p s ARG 148 Ca 0.07 -1.91 -0.07 0.00 -0.52 0.00 0.00 55.73 53.31 3h4p s ARG 148 Cb -0.15 -0.39 0.05 0.00 0.52 0.00 0.00 34.95 34.98 3h4p s ARG 148 CO 0.09 -0.35 0.31 -1.17 0.02 0.00 0.00 175.30 174.19 3h4p s LEU 149 N -3.41 0.30 -0.01 2.53 2.96 -1.26 -2.45 118.68 117.34 3h4p s LEU 149 Ca 0.35 0.65 0.05 0.00 -0.22 0.00 0.00 54.13 54.96 3h4p s LEU 149 Cb 0.06 0.97 -0.01 0.00 0.50 0.00 0.00 46.19 47.71 3h4p s LEU 149 CO 0.15 -0.17 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.50 3h4p s PHE 150 N 1.18 1.39 -0.20 5.38 0.08 -0.10 -1.24 117.98 124.47 3h4p s PHE 150 Ca -0.08 -0.27 -0.04 0.00 0.12 0.00 0.00 56.93 56.66 3h4p s PHE 150 Cb -0.09 -0.89 -0.01 0.00 -0.57 0.00 0.00 43.02 41.46 3h4p s PHE 150 CO -0.09 -0.02 -0.04 -2.00 -0.10 0.00 0.00 175.22 172.97 3h4p s GLU 151 N -0.43 3.44 0.40 0.44 2.12 -0.74 -2.24 118.70 121.70 3h4p s GLU 151 Ca 0.06 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 54.79 3h4p s GLU 151 Cb -0.06 -2.98 -0.02 0.00 0.26 0.00 0.00 34.13 31.32 3h4p s GLU 151 CO -0.00 -0.09 0.61 0.95 -0.54 0.00 0.00 175.26 176.19 3h4p s THR 152 N 1.21 4.66 0.01 -1.70 -4.23 -0.68 -4.30 115.64 110.61 3h4p s THR 152 Ca 0.03 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.11 3h4p s THR 152 Cb -0.14 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 69.97 3h4p s THR 152 CO -0.01 -0.49 -0.03 -0.62 -0.54 0.00 0.00 174.62 172.93 3h4p s ASP 153 N -4.11 0.34 0.00 3.99 2.15 -1.24 -3.56 116.67 114.24 3h4p s ASP 153 Ca 0.44 -0.27 0.00 0.00 0.43 0.00 0.00 52.55 53.15 3h4p s ASP 153 Cb -0.10 0.02 0.00 0.00 -0.30 0.00 0.00 42.92 42.55 3h4p s ASP 153 CO 0.37 -0.12 0.26 -2.65 -0.17 0.00 0.00 175.17 172.86 3h4p n PRO 154 N 2.32 0.00 0.00 4.34 -0.02 -1.16 -2.50 135.00 137.98 3h4p n PRO 154 Ca -0.18 -0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 3h4p n PRO 154 Cb 0.57 -1.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.99 3h4p n PRO 154 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3h4p n SER 155 N 2.57 0.00 -0.17 2.55 3.41 -1.26 -4.72 113.62 116.00 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 -2.88 2.73 5.00 0.00 -1.04 -4.87 105.19 104.13 3h4p n GLY 156 Ca 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 46.02 44.72 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 -3.94 -4.28 -0.05 4.61 0.00 -1.26 -3.60 121.76 113.25 3h4p s ALA 157 Ca 0.00 0.79 -0.00 0.00 0.00 0.00 0.00 51.96 52.75 3h4p s ALA 157 Cb 0.00 -2.98 0.04 0.00 0.00 0.00 0.00 23.12 20.18 3h4p s ALA 157 CO 0.00 -2.49 1.80 1.28 0.00 0.00 0.00 175.76 176.35 3h4p n LEU 158 N 3.09 5.04 -4.19 0.00 4.77 -1.26 -4.67 117.00 119.78 3h4p n LEU 158 Ca 0.10 -2.36 -0.40 0.00 -0.03 0.00 0.00 56.01 53.32 3h4p n LEU 158 Cb 0.64 -0.99 -0.08 0.00 -2.33 0.00 0.00 43.42 40.65 3h4p n LEU 158 CO -0.10 0.94 0.04 0.27 -1.33 0.00 0.00 177.39 177.20 3h4p s ILE 159 N -0.33 4.19 -0.71 -0.08 -4.36 -1.26 -5.03 121.20 113.61 3h4p s ILE 159 Ca 0.05 -2.18 -0.19 0.00 -0.26 0.00 0.00 60.65 58.06 3h4p s ILE 159 Cb 0.04 -3.74 0.12 0.00 1.25 0.00 0.00 42.46 40.13 3h4p s ILE 159 CO 0.00 -0.83 0.86 -0.70 0.24 0.00 0.00 174.94 174.51 3h4p s GLU 160 N 0.84 3.25 0.40 0.37 2.12 -1.26 -1.79 118.70 122.63 3h4p s GLU 160 Ca 0.10 -1.46 -0.11 0.00 0.36 0.00 0.00 54.97 53.86 3h4p s GLU 160 Cb -0.22 -4.43 -0.07 0.00 0.26 0.00 0.00 34.13 29.67 3h4p s GLU 160 CO -0.03 -1.62 0.77 0.71 -0.54 0.00 0.00 175.26 174.55 3h4p s TYR 161 N 2.66 3.46 -0.29 5.30 1.51 -0.37 -4.97 117.35 124.66 3h4p s TYR 161 Ca 0.19 1.06 0.21 0.00 -1.01 0.00 0.00 57.07 57.52 3h4p s TYR 161 Cb -0.17 -2.45 0.13 0.00 -0.11 0.00 0.00 41.96 39.35 3h4p s TYR 161 CO 0.02 -0.09 1.30 -0.22 -1.11 0.00 0.00 175.55 175.45 3h4p h LYS 162 N 1.35 0.00 0.00 -0.62 1.63 -1.96 -3.36 116.57 113.61 3h4p h LYS 162 Ca -0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.33 3h4p h LYS 162 Cb 1.19 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 3h4p h LYS 162 CO 0.64 0.12 0.00 0.00 -3.45 0.00 0.00 179.45 176.76 3h4p n ALA 163 N -2.18 0.00 -3.32 5.00 0.00 -1.26 -1.72 120.51 117.03 3h4p n ALA 163 Ca 0.01 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 3h4p n ALA 163 Cb 0.61 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.07 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 -0.01 0.00 -3.90 0.00 5.66 -0.72 -5.01 114.28 110.30 3h4p n THR 164 Ca 0.00 -0.34 -0.09 0.00 -3.05 0.00 0.00 64.05 60.56 3h4p n THR 164 Cb 0.00 0.36 -0.05 0.00 -1.55 0.00 0.00 70.33 69.09 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 -1.42 -0.43 0.13 1.79 0.00 -1.26 -0.10 121.76 120.47 3h4p s ALA 165 Ca 0.07 -0.65 -0.09 0.00 0.00 0.00 0.00 51.96 51.29 3h4p s ALA 165 Cb -0.02 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 24.03 3h4p s ALA 165 CO 0.04 -0.78 0.25 0.96 0.00 0.00 0.00 175.76 176.23 3h4p s ILE 166 N -3.95 0.10 0.00 0.00 -4.36 0.93 -4.88 121.20 109.05 3h4p s ILE 166 Ca 0.16 -1.22 0.00 0.00 -0.26 0.00 0.00 60.65 59.33 3h4p s ILE 166 Cb 0.00 -1.56 0.00 0.00 1.25 0.00 0.00 42.46 42.15 3h4p s ILE 166 CO 0.02 -0.46 0.00 0.61 0.24 0.00 0.00 174.94 175.36 3h4p n GLY 167 N -0.15 0.60 0.00 6.27 0.00 -1.26 0.25 105.19 110.91 3h4p n GLY 167 Ca -0.11 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -2.71 1.61 2.88 0.15 -3.18 113.62 112.37 3h4p n SER 168 Ca 0.00 0.36 -0.27 0.00 -1.33 0.00 0.00 58.87 57.62 3h4p n SER 168 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 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 -0.57 4.01 0.00 0.46 0.00 -1.26 -4.69 105.19 103.14 3h4p n GLY 169 Ca 0.00 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 2.29 0.00 0.11 1.61 1.74 -1.19 -2.77 116.66 118.45 3h4p n ARG 170 Ca 0.57 0.50 0.19 0.00 -0.77 0.00 0.00 57.85 58.35 3h4p n ARG 170 Cb 0.54 -1.47 0.76 0.00 -1.02 0.00 0.00 32.46 31.28 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 0.21 5.56 0.11 -1.90 0.87 132.00 136.85 3h4p h PRO 171 Ca 0.00 0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.12 3h4p h PRO 171 Cb 0.00 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 3h4p h PRO 171 CO 0.00 0.00 -0.31 0.28 -0.21 0.00 0.00 178.00 177.76 3h4p h VAL 172 N 0.00 0.35 0.00 3.15 2.07 -1.88 -2.81 116.25 117.13 3h4p h VAL 172 Ca 0.17 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.48 3h4p h VAL 172 Cb 0.89 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 3h4p h VAL 172 CO -0.00 0.00 -2.07 1.33 0.02 0.00 0.00 177.57 176.85 3h4p n VAL 173 N -5.42 0.79 0.26 2.57 0.24 -0.81 -2.76 118.33 113.20 3h4p n VAL 173 Ca -0.08 -0.63 0.02 0.00 -2.04 0.00 0.00 64.34 61.61 3h4p n VAL 173 Cb 0.32 -0.34 0.12 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.47 0.13 0.00 7.34 0.00 0.30 -1.23 117.12 121.18 3h4p n MET 174 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.50 3h4p n MET 174 Cb 0.87 -1.48 0.00 0.00 0.00 0.00 0.00 33.22 32.61 3h4p n MET 174 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 175.97 176.36 3h4p n GLU 175 N -0.98 2.60 0.01 2.12 1.02 -1.06 -4.47 120.64 119.87 3h4p n GLU 175 Ca 0.03 -0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.07 3h4p n GLU 175 Cb 0.01 -0.20 -0.08 0.00 -0.02 0.00 0.00 31.44 31.15 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 -0.11 -1.95 -4.62 5.85 -1.00 -3.22 115.31 110.27 3h4p h LEU 176 Ca 0.00 -0.45 0.06 0.00 0.84 0.00 0.00 57.88 58.33 3h4p h LEU 176 Cb 0.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3h4p h LEU 176 CO 0.00 0.54 0.40 -0.07 -0.34 0.00 0.00 178.44 178.97 3h4p h LEU 177 N -0.90 0.00 -1.23 2.25 4.07 -1.46 -2.81 115.31 115.22 3h4p h LEU 177 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.95 3h4p h LEU 177 Cb 0.55 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.29 3h4p h LEU 177 CO 0.02 0.00 0.44 -0.08 -1.08 0.00 0.00 178.44 177.74 3h4p h GLU 178 N 0.00 0.00 0.00 1.13 4.57 -1.75 -3.30 114.58 115.23 3h4p h GLU 178 Ca 0.10 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.28 3h4p h GLU 178 Cb 0.91 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.50 3h4p h GLU 178 CO -0.00 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.46 3h4p n LYS 179 N -2.49 0.00 0.00 1.92 5.02 -1.06 -4.89 118.16 116.66 3h4p n LYS 179 Ca -0.01 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 3h4p n LYS 179 Cb 0.47 -0.00 0.28 0.00 -0.02 0.00 0.00 35.03 35.76 3h4p n LYS 179 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 3h4p n GLU 180 N -1.55 0.15 -1.81 1.97 0.00 -1.26 -4.78 120.64 113.36 3h4p n GLU 180 Ca 0.00 0.19 -0.35 0.00 0.00 0.00 0.00 57.16 57.00 3h4p n GLU 180 Cb 0.00 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 29.99 3h4p n GLU 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 3h4p s TYR 181 N -2.61 2.31 -0.04 -1.84 5.04 -1.24 -5.05 117.35 113.92 3h4p s TYR 181 Ca 0.10 1.54 -0.04 0.00 -2.44 0.00 0.00 57.07 56.24 3h4p s TYR 181 Cb 0.08 -3.45 0.01 0.00 0.35 0.00 0.00 41.96 38.95 3h4p s TYR 181 CO 0.18 -2.29 0.12 1.03 -1.34 0.00 0.00 175.55 173.24 3h4p s ARG 182 N -3.58 0.12 0.00 4.97 0.52 -1.26 -5.00 118.95 114.72 3h4p s ARG 182 Ca 0.76 0.18 0.00 0.00 -0.52 0.00 0.00 55.73 56.15 3h4p s ARG 182 Cb -0.29 0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.21 3h4p s ARG 182 CO 0.38 -0.03 0.55 -0.25 0.02 0.00 0.00 175.30 175.96 3h4p n ASP 183 N 3.17 1.58 0.00 0.23 8.00 -1.26 -1.94 116.55 126.33 3h4p n ASP 183 Ca -0.14 -1.07 0.00 0.00 0.71 0.00 0.00 54.79 54.29 3h4p n ASP 183 Cb 0.58 -0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 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 1.05 2.19 -2.88 -2.24 2.03 -1.26 -5.00 116.55 110.44 3h4p n ASP 184 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 3h4p n ASP 184 Cb 0.22 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.59 3h4p n ASP 184 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3h4p n ILE 185 N -2.06 1.06 -2.45 5.18 -6.64 -0.82 -4.80 119.36 108.83 3h4p n ILE 185 Ca 0.00 -0.26 -0.01 0.00 -1.77 0.00 0.00 62.75 60.71 3h4p n ILE 185 Cb 0.28 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.48 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 0.19 0.00 0.26 7.28 -2.24 -1.26 -4.23 114.28 114.28 3h4p n THR 186 Ca 0.12 -0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.72 3h4p n THR 186 Cb 0.14 -1.26 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 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 -0.60 0.00 3.22 3.38 -1.92 -0.84 115.31 118.54 3h4p h LEU 187 Ca -0.01 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h4p h LEU 187 Cb 0.05 0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3h4p h LEU 187 CO 0.02 -0.27 0.00 0.47 0.09 0.00 0.00 178.44 178.75 3h4p n ASP 188 N -4.79 0.00 -0.01 -0.43 8.00 -1.26 0.13 116.55 118.19 3h4p n ASP 188 Ca -0.09 -0.30 -0.19 0.00 0.71 0.00 0.00 54.79 54.92 3h4p n ASP 188 Cb 0.28 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.12 0.73 0.12 -1.24 2.13 -1.21 -3.49 120.64 116.56 3h4p n GLU 189 Ca 0.11 0.25 0.12 0.00 0.66 0.00 0.00 57.16 58.31 3h4p n GLU 189 Cb 0.09 -1.71 0.46 0.00 0.27 0.00 0.00 31.44 30.56 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 1.95 -1.46 0.00 8.31 0.00 -0.33 -3.87 105.19 109.79 3h4p n GLY 190 Ca -0.31 0.04 0.00 0.00 0.00 0.00 0.00 46.02 45.76 3h4p n GLY 190 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3h4p n LEU 191 N -2.27 0.00 0.22 0.99 7.94 0.35 -0.69 117.00 123.54 3h4p n LEU 191 Ca 0.03 0.46 0.06 0.00 -1.11 0.00 0.00 56.01 55.45 3h4p n LEU 191 Cb 0.31 -0.12 0.49 0.00 0.53 0.00 0.00 43.42 44.64 3h4p n LEU 191 CO 0.24 -0.12 0.84 -0.33 -1.11 0.00 0.00 177.39 176.91 3h4p h GLU 192 N 0.00 0.00 -0.11 1.96 5.08 -1.77 -3.35 114.58 116.40 3h4p h GLU 192 Ca 0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3h4p h GLU 192 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 3h4p h GLU 192 CO 0.00 0.25 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.12 3h4p h LEU 193 N 0.00 -0.26 -0.18 1.33 4.07 -1.02 0.65 115.31 119.91 3h4p h LEU 193 Ca -0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3h4p h LEU 193 Cb 0.48 0.11 -0.01 0.00 1.08 0.00 0.00 40.66 42.32 3h4p h LEU 193 CO 0.03 -0.03 0.12 0.00 -1.08 0.00 0.00 178.44 177.48 3h4p h ALA 194 N -0.88 0.23 -0.09 1.53 0.00 -1.68 -1.28 119.26 117.08 3h4p h ALA 194 Ca 0.02 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3h4p h ALA 194 Cb 0.05 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 3h4p h ALA 194 CO -0.11 -0.29 -0.53 0.82 0.00 0.00 0.00 179.25 179.14 3h4p h ILE 195 N 0.24 0.00 -0.04 0.00 2.04 -1.46 0.39 117.51 118.69 3h4p h ILE 195 Ca 0.07 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.94 3h4p h ILE 195 Cb -0.03 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.02 3h4p h ILE 195 CO -0.01 0.00 -0.29 0.74 0.00 0.00 0.00 178.15 178.58 3h4p h THR 196 N -0.60 0.00 -0.20 -0.27 2.02 0.36 -1.91 112.91 112.31 3h4p h THR 196 Ca 0.02 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.23 3h4p h THR 196 Cb 0.68 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.04 3h4p h THR 196 CO -0.40 0.00 -0.31 0.00 0.37 0.00 0.00 175.52 175.18 3h4p h ALA 197 N -0.87 -0.59 -1.11 6.16 0.00 -0.93 -1.46 119.26 120.46 3h4p h ALA 197 Ca 0.01 -0.01 0.34 0.00 0.00 0.00 0.00 54.91 55.26 3h4p h ALA 197 Cb 0.38 0.92 -0.13 0.00 0.00 0.00 0.00 17.79 18.96 3h4p h ALA 197 CO -0.21 -0.73 0.68 1.25 0.00 0.00 0.00 179.25 180.24 3h4p h LEU 198 N -0.24 0.41 -0.57 0.00 6.46 -0.09 1.46 115.31 122.75 3h4p h LEU 198 Ca 0.04 0.15 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 3h4p h LEU 198 Cb 0.34 0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.33 3h4p h LEU 198 CO -0.32 -0.09 0.34 0.74 -0.62 0.00 0.00 178.44 178.49 3h4p h THR 199 N 0.27 1.05 -0.90 1.05 2.02 -0.45 -2.41 112.91 113.55 3h4p h THR 199 Ca 0.73 -0.23 0.23 0.00 0.77 0.00 0.00 66.41 67.90 3h4p h THR 199 Cb 1.92 0.32 -0.13 0.00 -1.74 0.00 0.00 68.15 68.52 3h4p h THR 199 CO -0.47 0.12 0.40 0.50 0.37 0.00 0.00 175.52 176.44 3h4p h LYS 200 N 0.67 0.39 0.05 6.66 3.64 0.24 -0.86 116.57 127.36 3h4p h LYS 200 Ca 0.23 -0.02 -0.23 0.00 -1.27 0.00 0.00 60.65 59.36 3h4p h LYS 200 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3h4p h LYS 200 CO -0.11 0.25 -1.08 0.00 -2.27 0.00 0.00 179.45 176.25 3h4p h ALA 201 N 1.72 0.28 -3.22 5.00 0.00 -1.44 -3.39 119.26 118.20 3h4p h ALA 201 Ca 0.57 -0.87 -0.68 0.00 0.00 0.00 0.00 54.91 53.93 3h4p h ALA 201 Cb 1.09 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 18.44 3h4p h ALA 201 CO -0.53 1.08 -0.42 1.21 0.00 0.00 0.00 179.25 180.58 3h4p s ASN 202 N -6.93 5.02 -0.12 0.00 3.84 -0.33 -4.90 114.94 111.52 3h4p s ASN 202 Ca -0.02 -2.91 -0.29 0.00 0.21 0.00 0.00 52.86 49.86 3h4p s ASN 202 Cb 0.09 -1.80 -0.06 0.00 -0.55 0.00 0.00 41.25 38.92 3h4p s ASN 202 CO 0.85 -0.33 2.09 -0.70 -2.79 0.00 0.00 177.10 176.22 3h4p s GLU 203 N -0.14 3.54 0.00 0.43 2.56 -1.22 -4.01 118.70 119.87 3h4p s GLU 203 Ca 0.17 2.22 0.00 0.00 0.00 0.00 0.00 54.97 57.36 3h4p s GLU 203 Cb -0.21 -4.28 0.00 0.00 2.00 0.00 0.00 34.13 31.64 3h4p s GLU 203 CO -0.03 -1.64 0.00 -0.25 -0.56 0.00 0.00 175.26 172.79 3h4p n ASP 204 N 9.98 -1.81 -4.08 -1.70 9.92 -1.26 -5.08 116.55 122.50 3h4p n ASP 204 Ca 0.25 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.22 3h4p n ASP 204 Cb 0.44 -0.91 -0.17 0.00 -0.64 0.00 0.00 41.12 39.84 3h4p n ASP 204 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3h4p s ILE 205 N 0.00 1.66 0.58 0.53 1.01 -1.26 -5.12 121.20 118.60 3h4p s ILE 205 Ca 0.00 -0.73 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 3h4p s ILE 205 Cb 0.00 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.91 3h4p s ILE 205 CO 0.00 0.47 0.97 0.29 0.00 0.00 0.00 174.94 176.67 3h4p n LYS 206 N 4.21 0.98 -1.81 2.79 5.02 -1.26 -4.88 118.16 123.20 3h4p n LYS 206 Ca -0.19 0.37 -0.40 0.00 -2.02 0.00 0.00 58.31 56.07 3h4p n LYS 206 Cb 0.51 -2.16 -0.01 0.00 -0.02 0.00 0.00 35.03 33.35 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 -0.84 4.27 0.00 1.97 -0.02 -1.26 -2.71 135.00 136.40 3h4p n PRO 207 Ca 0.13 -3.09 0.00 0.00 -2.02 0.00 0.00 63.50 58.52 3h4p n PRO 207 Cb 0.46 -2.71 0.00 0.00 -0.02 0.00 0.00 33.50 31.24 3h4p n PRO 207 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3h4p n GLU 208 N 2.43 0.00 0.00 -0.52 -0.00 -1.26 -4.28 120.64 117.01 3h4p n GLU 208 Ca 0.66 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.93 3h4p n GLU 208 Cb 0.25 0.00 0.64 0.00 -0.00 0.00 0.00 31.44 32.33 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 -4.18 -1.84 5.15 -1.10 -4.80 115.26 108.49 3h4p n ASN 209 Ca 0.00 -0.77 -0.17 0.00 -0.60 0.00 0.00 54.58 53.04 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 1.09 -0.03 3.44 -7.23 -1.26 -1.16 120.40 113.26 3h4p s VAL 210 Ca 0.32 -1.45 0.06 0.00 -1.81 0.00 0.00 61.98 59.11 3h4p s VAL 210 Cb 0.15 -1.20 -0.01 0.00 0.56 0.00 0.00 36.38 35.88 3h4p s VAL 210 CO 0.25 -0.34 -0.21 -0.62 -0.31 0.00 0.00 175.10 173.87 3h4p s ASP 211 N -2.02 2.51 -0.15 4.85 2.15 -1.07 -4.95 116.67 117.98 3h4p s ASP 211 Ca 0.01 -0.40 0.01 0.00 0.43 0.00 0.00 52.55 52.61 3h4p s ASP 211 Cb -0.07 -0.44 0.02 0.00 -0.30 0.00 0.00 42.92 42.13 3h4p s ASP 211 CO 0.02 0.23 -0.17 -0.69 -0.17 0.00 0.00 175.17 174.39 3h4p s VAL 212 N -0.33 1.78 -0.08 1.11 1.01 -1.26 -2.75 120.40 119.88 3h4p s VAL 212 Ca 0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 3h4p s VAL 212 Cb -0.10 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.69 3h4p s VAL 212 CO 0.01 0.49 -0.01 0.00 0.00 0.00 0.00 175.10 175.59 3h4p s ILE 214 N 1.90 2.72 -0.58 0.00 1.09 -0.07 -2.00 121.20 124.26 3h4p s ILE 214 Ca 0.04 -0.92 -0.04 0.00 -1.10 0.00 0.00 60.65 58.64 3h4p s ILE 214 Cb -0.12 -2.30 0.15 0.00 -1.06 0.00 0.00 42.46 39.13 3h4p s ILE 214 CO -0.05 0.33 0.40 -0.63 -0.10 0.00 0.00 174.94 174.88 3h4p s ILE 215 N 1.34 3.77 0.06 2.92 1.01 -0.48 0.22 121.20 130.03 3h4p s ILE 215 Ca 0.02 -2.64 -0.31 0.00 0.00 0.00 0.00 60.65 57.73 3h4p s ILE 215 Cb -0.15 -3.47 -0.06 0.00 0.01 0.00 0.00 42.46 38.78 3h4p s ILE 215 CO -0.07 -0.84 1.34 0.42 0.00 0.00 0.00 174.94 175.80 3h4p s THR 216 N 0.33 3.65 -0.99 2.92 -4.23 -1.05 -0.91 115.64 115.36 3h4p s THR 216 Ca 0.14 1.14 0.06 0.00 -1.18 0.00 0.00 61.69 61.85 3h4p s THR 216 Cb -0.21 -3.73 0.05 0.00 1.34 0.00 0.00 72.50 69.95 3h4p s THR 216 CO -0.04 0.05 1.19 0.55 -0.54 0.00 0.00 174.62 175.84 3h4p n VAL 217 N 4.21 1.60 0.12 2.29 3.14 -0.98 -2.94 118.33 125.77 3h4p n VAL 217 Ca 0.11 0.40 0.00 0.00 -2.96 0.00 0.00 64.34 61.90 3h4p n VAL 217 Cb 0.44 -1.31 0.00 0.00 -1.06 0.00 0.00 33.84 31.91 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 -1.51 0.62 0.00 1.45 4.76 -1.26 -2.65 118.16 119.58 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 0.07 -1.19 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.22 0.00 -3.61 4.39 5.68 -1.23 -4.91 116.55 118.10 3h4p n ASP 219 Ca 0.00 0.00 -0.27 0.00 -0.50 0.00 0.00 54.79 54.02 3h4p n ASP 219 Cb 0.31 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.31 3h4p n ASP 219 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3h4p n ALA 220 N 0.00 -1.16 -2.62 2.12 0.00 -1.08 -4.96 120.51 112.80 3h4p n ALA 220 Ca 0.00 0.17 -0.20 0.00 0.00 0.00 0.00 53.44 53.41 3h4p n ALA 220 Cb 0.00 -3.85 -0.12 0.00 0.00 0.00 0.00 19.45 15.48 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 -6.30 0.94 -0.08 0.00 -0.44 -1.15 -4.31 119.66 108.32 3h4p s GLN 221 Ca 0.53 -1.07 -0.01 0.00 -2.50 0.00 0.00 55.36 52.32 3h4p s GLN 221 Cb -0.27 -1.01 -0.03 0.00 -1.64 0.00 0.00 33.01 30.06 3h4p s GLN 221 CO 0.66 0.22 -0.01 0.12 0.50 0.00 0.00 175.29 176.78 3h4p s PHE 222 N -1.39 3.11 0.15 1.67 2.19 -1.26 -2.53 117.98 119.92 3h4p s PHE 222 Ca 0.02 0.15 -0.02 0.00 0.33 0.00 0.00 56.93 57.41 3h4p s PHE 222 Cb -0.09 -1.76 -0.04 0.00 -1.31 0.00 0.00 43.02 39.82 3h4p s PHE 222 CO 0.03 0.44 0.11 0.21 1.83 0.00 0.00 175.22 177.84 3h4p s LYS 223 N -0.91 1.03 0.13 10.12 2.47 0.13 -4.97 119.74 127.75 3h4p s LYS 223 Ca 0.13 -1.46 0.08 0.00 -1.56 0.00 0.00 55.97 53.17 3h4p s LYS 223 Cb -0.11 0.27 -0.04 0.00 -1.46 0.00 0.00 37.83 36.48 3h4p s LYS 223 CO 0.03 -0.32 -0.12 0.15 0.16 0.00 0.00 175.35 175.25 3h4p s LYS 224 N -4.07 2.03 -0.19 4.03 -0.14 -1.26 -0.90 119.74 119.25 3h4p s LYS 224 Ca 0.27 -1.12 -0.02 0.00 -1.36 0.00 0.00 55.97 53.74 3h4p s LYS 224 Cb 0.07 -2.23 -0.00 0.00 -1.68 0.00 0.00 37.83 33.99 3h4p s LYS 224 CO 0.04 0.48 -0.11 0.42 -0.76 0.00 0.00 175.35 175.43 3h4p s ILE 225 N -1.33 2.92 0.76 2.17 1.01 -1.01 -4.93 121.20 120.78 3h4p s ILE 225 Ca 0.22 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.09 3h4p s ILE 225 Cb -0.10 -2.28 0.05 0.00 0.01 0.00 0.00 42.46 40.14 3h4p s ILE 225 CO 0.13 0.48 1.09 -2.16 0.00 0.00 0.00 174.94 174.49 3h4p s PRO 226 N 1.15 2.34 0.43 2.79 0.04 -1.26 -4.55 135.00 135.93 3h4p s PRO 226 Ca 0.01 1.18 -0.26 0.00 0.04 0.00 0.00 61.00 61.98 3h4p s PRO 226 Cb -0.14 -1.91 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 3h4p s PRO 226 CO -0.03 -1.58 1.37 0.08 0.04 0.00 0.00 177.00 176.88 3h4p s VAL 227 N -2.85 2.32 0.00 -0.36 1.01 -1.26 -2.61 120.40 116.65 3h4p s VAL 227 Ca 0.62 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.88 3h4p s VAL 227 Cb -0.17 -3.17 0.00 0.00 0.00 0.00 0.00 36.38 33.04 3h4p s VAL 227 CO 0.54 0.04 0.00 -0.62 0.00 0.00 0.00 175.10 175.07 3h4p n GLU 228 N -0.01 0.00 -0.00 2.72 -0.58 -1.26 -4.66 120.64 116.84 3h4p n GLU 228 Ca 0.04 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.70 3h4p n GLU 228 Cb 0.42 -0.10 0.07 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 0.46 0.57 0.01 3.49 4.39 -1.88 0.86 114.58 122.48 3h4p h GLU 229 Ca 0.00 -0.33 0.03 0.00 0.34 0.00 0.00 59.36 59.40 3h4p h GLU 229 Cb 0.00 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.64 3h4p h GLU 229 CO 0.00 0.93 -0.19 0.82 -1.16 0.00 0.00 179.01 179.41 3h4p h ILE 230 N 0.45 0.54 0.02 3.13 2.04 -1.82 -3.22 117.51 118.65 3h4p h ILE 230 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 3h4p h ILE 230 Cb 1.02 0.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 3h4p h ILE 230 CO 0.09 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.73 3h4p h LYS 231 N -0.32 -0.03 -0.51 2.37 3.64 -1.73 -2.44 116.57 117.56 3h4p h LYS 231 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3h4p h LYS 231 Cb 0.39 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 3h4p h LYS 231 CO -0.17 0.44 0.00 1.63 -2.27 0.00 0.00 179.45 179.08 3h4p n LYS 232 N -4.88 0.35 0.00 1.90 5.02 0.30 -0.84 118.16 120.01 3h4p n LYS 232 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.21 3h4p n LYS 232 Cb 0.25 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 3h4p n LYS 232 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3h4p n LEU 233 N 0.39 0.00 0.00 -0.35 4.77 -1.19 -4.67 117.00 115.95 3h4p n LEU 233 Ca 0.00 -0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.04 3h4p n LEU 233 Cb 0.10 0.00 0.41 0.00 -2.33 0.00 0.00 43.42 41.60 3h4p n LEU 233 CO 0.00 0.00 0.76 0.00 -1.33 0.00 0.00 177.39 176.82 3h4p n ILE 234 N -0.03 0.00 -0.03 -0.08 3.06 -0.02 -3.17 119.36 119.08 3h4p n ILE 234 Ca 0.00 0.00 -0.14 0.00 -2.50 0.00 0.00 62.75 60.11 3h4p n ILE 234 Cb 0.00 -0.23 -0.14 0.00 0.54 0.00 0.00 39.64 39.81 3h4p n ILE 234 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3h4p n GLU 235 N -0.72 0.69 -0.81 9.51 -0.58 -1.09 -4.29 120.64 123.35 3h4p n GLU 235 Ca 0.10 0.23 -0.37 0.00 -0.42 0.00 0.00 57.16 56.70 3h4p n GLU 235 Cb 0.05 -1.70 -0.06 0.00 -0.57 0.00 0.00 31.44 29.15 3h4p n GLU 235 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3h4p n LYS 236 N -3.19 1.03 0.00 3.49 5.02 -1.19 -2.82 118.16 120.50 3h4p n LYS 236 Ca -0.27 -1.44 0.00 0.00 -2.02 0.00 0.00 58.31 54.58 3h4p n LYS 236 Cb 1.06 -2.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.41 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 5.95 0.00 0.67 -0.18 0.31 -1.26 -4.83 118.33 118.99 3h4p n VAL 237 Ca 0.44 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.87 3h4p n VAL 237 Cb 0.34 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 33.71 3h4p n VAL 237 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3h4p n LYS 238 N -1.47 0.05 -0.63 5.55 4.01 -1.13 -1.65 118.16 122.90 3h4p n LYS 238 Ca 0.00 0.18 0.05 0.00 -0.51 0.00 0.00 58.31 58.03 3h4p n LYS 238 Cb 0.00 -1.57 0.29 0.00 -0.51 0.00 0.00 35.03 33.24 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 -1.66 3.72 0.00 1.97 2.85 -1.26 -3.86 118.16 119.91 3h4p n LYS 239 Ca 0.05 -2.26 0.00 0.00 -1.05 0.00 0.00 58.31 55.05 3h4p n LYS 239 Cb 0.26 -2.01 0.00 0.00 -0.65 0.00 0.00 35.03 32.63 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 0.50 4.11 -2.18 -1.58 4.76 -0.66 -4.74 118.16 118.37 3h4p n LYS 240 Ca 0.20 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.25 3h4p n LYS 240 Cb 0.90 -0.66 0.00 0.00 -1.84 0.00 0.00 35.03 33.44 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 -3.51 -0.35 4.77 -1.24 -4.67 117.00 118.45 3h4p n LEU 241 Ca 0.00 -4.98 -0.21 0.00 -0.03 0.00 0.00 56.01 50.79 3h4p n LEU 241 Cb 0.00 -1.24 -0.13 0.00 -2.33 0.00 0.00 43.42 39.71 3h4p n LEU 241 CO 0.00 1.99 -0.24 0.20 -1.33 0.00 0.00 177.39 178.01 3h4p s ASN 242 N -0.44 1.88 -0.53 -1.43 -0.87 -1.26 -4.89 114.94 107.39 3h4p s ASN 242 Ca 0.49 -0.51 0.00 0.00 -1.57 0.00 0.00 52.86 51.26 3h4p s ASN 242 Cb 0.24 0.19 0.00 0.00 -0.02 0.00 0.00 41.25 41.66 3h4p s ASN 242 CO -0.16 -0.36 0.00 -1.84 -2.57 0.00 0.00 177.10 172.18 3h4p n GLU 243 N 5.30 -1.57 0.00 -0.60 0.28 -1.26 -5.18 120.64 117.61 3h4p n GLU 243 Ca -0.05 0.40 0.05 0.00 -0.16 0.00 0.00 57.16 57.40 3h4p n GLU 243 Cb 0.48 -4.21 0.05 0.00 1.43 0.00 0.00 31.44 29.19 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36