#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 -3.60 1.39 -1.04 -1.26 -4.24 114.28 105.53 3h4p n THR 14 Ca 0.00 0.00 -0.04 0.00 -2.04 0.00 0.00 64.05 61.97 3h4p n THR 14 Cb 0.00 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.49 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 0.45 0.00 -0.10 12.58 -7.23 -1.26 -4.93 120.40 119.91 3h4p s VAL 15 Ca 0.00 -0.09 -0.23 0.00 -1.81 0.00 0.00 61.98 59.85 3h4p s VAL 15 Cb 0.00 -1.29 0.05 0.00 0.56 0.00 0.00 36.38 35.70 3h4p s VAL 15 CO 0.00 0.00 0.54 0.12 -0.31 0.00 0.00 175.10 175.45 3h4p s PHE 16 N -2.57 -0.51 0.63 2.82 2.19 -1.26 -4.74 117.98 114.53 3h4p s PHE 16 Ca 0.10 1.03 -0.11 0.00 0.33 0.00 0.00 56.93 58.28 3h4p s PHE 16 Cb 0.00 0.25 -0.03 0.00 -1.31 0.00 0.00 43.02 41.93 3h4p s PHE 16 CO -0.05 -0.44 1.03 -1.54 1.83 0.00 0.00 175.22 176.06 3h4p s SER 17 N -0.70 6.13 -0.01 6.13 1.04 -1.22 -4.65 113.70 120.42 3h4p s SER 17 Ca -0.08 1.43 0.02 0.00 0.48 0.00 0.00 55.95 57.80 3h4p s SER 17 Cb -0.03 -2.46 0.07 0.00 0.10 0.00 0.00 66.02 63.71 3h4p s SER 17 CO 0.05 -0.93 0.90 -2.65 0.98 0.00 0.00 173.24 171.59 3h4p n PRO 18 N -2.79 1.24 0.00 4.02 -0.02 -1.26 -4.39 135.00 131.80 3h4p n PRO 18 Ca 0.06 -0.28 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 3h4p n PRO 18 Cb 0.54 -1.24 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 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 -0.16 0.00 0.00 -0.52 -0.00 -1.26 -5.05 120.64 113.64 3h4p n GLU 19 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.19 3h4p n GLU 19 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.60 3h4p n GLU 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h4p n GLY 20 N 0.00 3.06 0.00 -1.84 0.00 -1.26 -5.03 105.19 100.12 3h4p n GLY 20 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 0.51 -3.67 1.61 1.74 -1.26 -4.97 116.66 110.63 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 -0.48 0.00 0.55 0.20 -1.26 -3.40 118.68 114.29 3h4p s LEU 22 Ca 0.00 0.94 0.00 0.00 0.69 0.00 0.00 54.13 55.76 3h4p s LEU 22 Cb 0.00 1.30 0.00 0.00 -0.43 0.00 0.00 46.19 47.06 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 5.11 0.00 -0.15 5.38 4.02 -1.26 -2.86 117.16 127.40 3h4p n TYR 23 Ca -0.12 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.85 3h4p n TYR 23 Cb 0.51 0.00 0.16 0.00 -0.02 0.00 0.00 39.34 39.99 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 -0.03 -0.34 -0.72 1.13 -1.26 -0.90 117.38 115.26 3h4p n GLN 24 Ca 0.00 0.65 -0.09 0.00 -1.94 0.00 0.00 57.00 55.62 3h4p n GLN 24 Cb 0.00 -1.06 -0.08 0.00 0.11 0.00 0.00 30.24 29.21 3h4p n GLN 24 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3h4p n VAL 25 N -4.35 -0.55 -0.03 5.09 0.31 -1.19 0.13 118.33 117.74 3h4p n VAL 25 Ca 0.12 2.23 -0.11 0.00 -0.01 0.00 0.00 64.34 66.57 3h4p n VAL 25 Cb 0.39 -2.78 -0.05 0.00 -0.91 0.00 0.00 33.84 30.49 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 0.20 -1.11 5.55 5.08 -0.87 0.18 114.58 123.62 3h4p h GLU 26 Ca 0.13 -0.03 0.31 0.00 -1.00 0.00 0.00 59.36 58.76 3h4p h GLU 26 Cb 0.33 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.47 3h4p h GLU 26 CO -0.76 0.28 0.75 1.88 -1.00 0.00 0.00 179.01 180.16 3h4p h TYR 27 N 0.07 0.40 0.05 4.33 0.05 -0.86 1.00 116.97 122.01 3h4p h TYR 27 Ca 0.05 0.01 -0.27 0.00 0.05 0.00 0.00 58.73 58.57 3h4p h TYR 27 Cb 0.16 -0.11 0.02 0.00 1.01 0.00 0.00 36.73 37.81 3h4p h TYR 27 CO -0.02 0.02 -1.10 0.00 -1.05 0.00 0.00 178.16 176.01 3h4p h ALA 28 N 1.54 0.06 -0.66 3.88 0.00 0.13 -3.11 119.26 121.09 3h4p h ALA 28 Ca 0.60 -0.72 0.06 0.00 0.00 0.00 0.00 54.91 54.85 3h4p h ALA 28 Cb 1.86 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 19.64 3h4p h ALA 28 CO -0.19 0.66 -0.48 0.00 0.00 0.00 0.00 179.25 179.24 3h4p h ARG 29 N 0.30 -0.10 -0.99 0.00 3.08 0.39 -0.15 114.38 116.90 3h4p h ARG 29 Ca -0.15 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.14 3h4p h ARG 29 Cb 1.77 0.02 -0.19 0.00 0.08 0.00 0.00 29.97 31.65 3h4p h ARG 29 CO 0.21 -0.07 -0.13 0.39 -1.07 0.00 0.00 179.97 179.31 3h4p n GLU 30 N -4.86 -0.08 0.25 0.04 -0.58 -0.23 0.57 120.64 115.74 3h4p n GLU 30 Ca 0.00 1.52 0.14 0.00 -0.42 0.00 0.00 57.16 58.40 3h4p n GLU 30 Cb 0.23 -2.34 0.58 0.00 -0.57 0.00 0.00 31.44 29.35 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 1.99 1.76 0.00 0.62 0.00 -1.01 -0.71 119.26 121.89 3h4p h ALA 31 Ca 0.53 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 3h4p h ALA 31 Cb 0.96 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 3h4p h ALA 31 CO -0.98 -0.66 -0.51 0.28 0.00 0.00 0.00 179.25 177.38 3h4p h VAL 32 N 0.00 0.81 0.00 0.00 2.07 0.07 -3.14 116.25 116.05 3h4p h VAL 32 Ca 0.07 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 65.83 3h4p h VAL 32 Cb 1.24 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 3h4p h VAL 32 CO -0.00 0.27 0.37 -0.09 0.02 0.00 0.00 177.57 178.14 3h4p h ARG 33 N -1.00 0.00 0.08 1.57 2.43 -1.17 0.71 114.38 117.00 3h4p h ARG 33 Ca -0.11 0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.75 3h4p h ARG 33 Cb 0.81 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.34 3h4p h ARG 33 CO -0.07 0.00 -1.67 -0.09 -1.51 0.00 0.00 179.97 176.63 3h4p h ARG 34 N 0.00 0.17 0.00 0.20 2.43 -1.59 -3.23 114.38 112.35 3h4p h ARG 34 Ca 0.00 -0.28 -0.08 0.00 -0.81 0.00 0.00 59.98 58.80 3h4p h ARG 34 Cb 0.73 0.11 0.05 0.00 -0.42 0.00 0.00 29.97 30.44 3h4p h ARG 34 CO 0.00 1.14 -0.04 0.41 -1.51 0.00 0.00 179.97 179.96 3h4p n GLY 35 N 1.75 -1.53 3.76 2.80 0.00 0.25 -4.37 105.19 107.85 3h4p n GLY 35 Ca -0.31 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 3h4p n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4p s THR 36 N -1.34 3.25 0.52 2.61 -4.23 -1.26 -1.69 115.64 113.49 3h4p s THR 36 Ca 0.15 0.41 -0.02 0.00 -1.18 0.00 0.00 61.69 61.05 3h4p s THR 36 Cb -0.03 -2.87 0.00 0.00 1.34 0.00 0.00 72.50 70.95 3h4p s THR 36 CO 0.13 -0.53 0.78 0.28 -0.54 0.00 0.00 174.62 174.74 3h4p s THR 37 N -2.87 3.79 -0.28 3.99 -1.32 -1.26 -3.52 115.64 114.16 3h4p s THR 37 Ca 0.62 -0.29 -0.18 0.00 -1.21 0.00 0.00 61.69 60.63 3h4p s THR 37 Cb -0.18 -3.45 0.12 0.00 -1.51 0.00 0.00 72.50 67.49 3h4p s THR 37 CO 0.56 -0.38 0.90 0.00 -2.21 0.00 0.00 174.62 173.49 3h4p s ALA 38 N -2.75 -2.09 -0.04 11.08 0.00 0.18 -3.15 121.76 124.99 3h4p s ALA 38 Ca 0.51 2.18 0.07 0.00 0.00 0.00 0.00 51.96 54.72 3h4p s ALA 38 Cb -0.10 -1.55 -0.02 0.00 0.00 0.00 0.00 23.12 21.45 3h4p s ALA 38 CO 0.41 -0.33 -0.25 0.42 0.00 0.00 0.00 175.76 176.01 3h4p s ILE 39 N 1.13 2.03 0.03 0.00 1.01 -0.21 -0.72 121.20 124.47 3h4p s ILE 39 Ca -0.06 -1.08 0.06 0.00 0.00 0.00 0.00 60.65 59.56 3h4p s ILE 39 Cb -0.04 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 3h4p s ILE 39 CO -0.13 0.57 -0.16 -0.83 0.00 0.00 0.00 174.94 174.38 3h4p s GLY 40 N -0.40 0.87 -0.02 6.18 0.00 -0.61 -1.17 107.32 112.18 3h4p s GLY 40 Ca 0.04 -0.85 0.01 0.00 0.00 0.00 0.00 44.72 43.91 3h4p s GLY 40 CO 0.01 -0.80 -0.03 -0.42 0.00 0.00 0.00 173.10 171.86 3h4p s ILE 41 N -0.73 0.35 0.00 0.90 1.01 -0.65 -1.46 121.20 120.63 3h4p s ILE 41 Ca 0.04 -0.11 0.00 0.00 0.00 0.00 0.00 60.65 60.58 3h4p s ILE 41 Cb -0.08 -0.35 0.00 0.00 0.01 0.00 0.00 42.46 42.05 3h4p s ILE 41 CO 0.01 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.09 3h4p n ALA 42 N 3.47 0.00 0.00 9.38 0.00 0.32 -2.53 120.51 131.15 3h4p n ALA 42 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3h4p n ALA 42 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 -4.89 118.16 116.81 3h4p n LYS 44 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 3h4p n LYS 44 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 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 2.01 0.00 3.14 10.43 -1.26 -5.00 116.55 125.87 3h4p n ASP 45 Ca 0.00 -0.15 0.00 0.00 2.57 0.00 0.00 54.79 57.21 3h4p n ASP 45 Cb 0.13 0.71 0.00 0.00 1.84 0.00 0.00 41.12 43.80 3h4p n ASP 45 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3h4p n GLY 46 N 1.31 -0.64 3.55 0.44 0.00 -1.26 -0.93 105.19 107.66 3h4p n GLY 46 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 46.02 45.42 3h4p n GLY 46 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 47 N -4.00 0.00 0.04 1.61 0.11 0.39 -3.52 120.40 115.03 3h4p s VAL 47 Ca 0.00 0.00 -0.09 0.00 -2.93 0.00 0.00 61.98 58.96 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 0.19 -0.69 -3.33 0.00 0.00 175.10 171.27 3h4p s VAL 48 N -1.18 0.11 0.18 2.04 1.01 -1.05 -1.02 120.40 120.49 3h4p s VAL 48 Ca -0.05 -0.88 0.09 0.00 0.00 0.00 0.00 61.98 61.15 3h4p s VAL 48 Cb -0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 3h4p s VAL 48 CO 0.04 -0.48 -0.20 -0.76 0.00 0.00 0.00 175.10 173.70 3h4p s LEU 49 N -2.02 2.44 -0.13 3.92 1.02 -1.12 -1.63 118.68 121.15 3h4p s LEU 49 Ca -0.06 -0.87 -0.23 0.00 0.02 0.00 0.00 54.13 53.00 3h4p s LEU 49 Cb -0.02 -0.94 0.06 0.00 0.02 0.00 0.00 46.19 45.31 3h4p s LEU 49 CO -0.03 0.02 0.57 0.00 0.02 0.00 0.00 176.35 176.93 3h4p s ALA 50 N -1.93 -1.45 0.03 4.21 0.00 -0.31 -2.83 121.76 119.48 3h4p s ALA 50 Ca 0.18 1.34 0.03 0.00 0.00 0.00 0.00 51.96 53.50 3h4p s ALA 50 Cb -0.06 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 3h4p s ALA 50 CO 0.08 -0.31 -0.08 0.08 0.00 0.00 0.00 175.76 175.53 3h4p s VAL 51 N -0.43 0.62 -1.06 0.00 1.01 -1.02 -1.04 120.40 118.48 3h4p s VAL 51 Ca -0.06 -0.89 -0.05 0.00 0.00 0.00 0.00 61.98 60.98 3h4p s VAL 51 Cb -0.03 -0.63 0.29 0.00 0.00 0.00 0.00 36.38 36.01 3h4p s VAL 51 CO 0.04 -0.21 1.27 -0.67 0.00 0.00 0.00 175.10 175.53 3h4p n ASP 52 N 1.84 5.83 -4.58 3.32 4.64 -1.19 -1.97 116.55 124.44 3h4p n ASP 52 Ca -0.20 -3.26 -0.46 0.00 -1.38 0.00 0.00 54.79 49.49 3h4p n ASP 52 Cb 0.55 -1.26 -0.02 0.00 -1.04 0.00 0.00 41.12 39.34 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 1.84 1.24 -2.82 -0.67 1.74 -0.13 -4.39 116.66 113.48 3h4p n ARG 53 Ca 0.25 0.44 -0.36 0.00 -0.77 0.00 0.00 57.85 57.41 3h4p n ARG 53 Cb 0.36 -1.84 -0.01 0.00 -1.02 0.00 0.00 32.46 29.95 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 1.11 4.46 -2.20 5.56 0.63 -1.26 -4.69 116.66 120.27 3h4p n ARG 54 Ca 0.12 -4.73 -0.42 0.00 -0.92 0.00 0.00 57.85 51.90 3h4p n ARG 54 Cb 0.29 -2.39 -0.03 0.00 0.45 0.00 0.00 32.46 30.79 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 -4.13 3.66 0.00 5.15 1.01 -1.26 -4.89 121.20 120.74 3h4p s ILE 55 Ca 0.42 0.62 0.00 0.00 0.00 0.00 0.00 60.65 61.69 3h4p s ILE 55 Cb 0.20 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.65 3h4p s ILE 55 CO -0.10 -0.75 0.05 0.35 0.00 0.00 0.00 174.94 174.49 3h4p n THR 56 N 7.17 0.00 -1.68 2.92 -2.24 -1.26 -4.84 114.28 114.35 3h4p n THR 56 Ca 0.18 0.13 -0.45 0.00 -2.27 0.00 0.00 64.05 61.64 3h4p n THR 56 Cb 0.48 -0.28 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 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 -0.35 2.99 -1.57 3.42 2.88 -1.26 -4.89 113.62 114.84 3h4p n SER 57 Ca 0.00 1.12 -0.01 0.00 -1.33 0.00 0.00 58.87 58.65 3h4p n SER 57 Cb 0.00 -1.44 0.24 0.00 -0.75 0.00 0.00 64.21 62.27 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 2.66 3.27 0.07 -1.46 -0.00 -1.26 -3.83 118.16 117.62 3h4p n LYS 58 Ca 0.14 -2.18 0.12 0.00 -0.00 0.00 0.00 58.31 56.39 3h4p n LYS 58 Cb 0.31 -1.99 0.28 0.00 -0.00 0.00 0.00 35.03 33.63 3h4p n LYS 58 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3h4p n LEU 59 N 0.17 0.69 -4.41 -5.58 4.32 -1.26 -4.81 117.00 106.11 3h4p n LEU 59 Ca 0.25 0.35 -0.44 0.00 -0.02 0.00 0.00 56.01 56.14 3h4p n LEU 59 Cb 1.02 -0.25 -0.06 0.00 -1.62 0.00 0.00 43.42 42.50 3h4p n LEU 59 CO 0.28 -0.08 0.25 -0.69 -1.22 0.00 0.00 177.39 175.93 3h4p s VAL 60 N -3.12 4.98 0.12 4.08 1.01 -1.25 -5.02 120.40 121.19 3h4p s VAL 60 Ca 0.08 -0.77 -0.35 0.00 0.00 0.00 0.00 61.98 60.95 3h4p s VAL 60 Cb 0.14 -4.28 -0.17 0.00 0.00 0.00 0.00 36.38 32.07 3h4p s VAL 60 CO 0.67 -0.79 1.12 1.17 0.00 0.00 0.00 175.10 177.27 3h4p n LYS 61 N 5.88 0.80 0.00 2.72 4.81 -1.26 -4.81 118.16 126.30 3h4p n LYS 61 Ca -0.09 0.29 0.14 0.00 -0.87 0.00 0.00 58.31 57.78 3h4p n LYS 61 Cb 0.44 -1.77 0.59 0.00 0.02 0.00 0.00 35.03 34.31 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 1.59 0.00 0.20 3.15 5.41 -1.26 -3.69 119.36 124.76 3h4p n ILE 62 Ca 0.17 -0.14 0.08 0.00 1.00 0.00 0.00 62.75 63.86 3h4p n ILE 62 Cb 0.20 0.17 0.36 0.00 -0.71 0.00 0.00 39.64 39.66 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 1.31 0.00 0.06 0.38 2.47 -1.98 -3.25 114.38 113.38 3h4p h ARG 63 Ca 0.00 0.00 -0.28 0.00 -1.26 0.00 0.00 59.98 58.44 3h4p h ARG 63 Cb 0.38 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 3h4p h ARG 63 CO 0.00 0.31 -1.48 0.66 0.56 0.00 0.00 179.97 180.02 3h4p h SER 64 N 0.00 0.19 -0.10 7.04 4.64 -1.95 -3.40 113.55 119.97 3h4p h SER 64 Ca -0.00 -0.29 -0.31 0.00 -0.47 0.00 0.00 61.79 60.72 3h4p h SER 64 Cb 0.88 -0.06 0.05 0.00 -0.31 0.00 0.00 62.40 62.95 3h4p h SER 64 CO 0.04 1.24 0.86 0.00 -0.87 0.00 0.00 176.83 178.10 3h4p n ILE 65 N -3.32 0.50 -2.38 0.95 3.06 -1.23 -4.83 119.36 112.11 3h4p n ILE 65 Ca -0.13 -0.49 -0.43 0.00 -2.50 0.00 0.00 62.75 59.20 3h4p n ILE 65 Cb 1.02 -2.06 -0.02 0.00 0.54 0.00 0.00 39.64 39.12 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 7.35 4.01 -0.01 9.51 2.02 -1.26 -4.81 118.70 135.51 3h4p s GLU 66 Ca 0.73 1.45 0.06 0.00 0.02 0.00 0.00 54.97 57.22 3h4p s GLU 66 Cb 0.04 -3.86 -0.08 0.00 0.10 0.00 0.00 34.13 30.32 3h4p s GLU 66 CO 0.23 -1.01 0.16 1.17 0.02 0.00 0.00 175.26 175.83 3h4p n LYS 67 N 7.13 1.55 -4.48 1.61 3.00 -1.26 -4.95 118.16 120.76 3h4p n LYS 67 Ca 0.15 -0.04 -0.20 0.00 -0.00 0.00 0.00 58.31 58.22 3h4p n LYS 67 Cb 0.46 -1.04 -0.14 0.00 0.00 0.00 0.00 35.03 34.31 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 -2.17 0.99 0.00 3.15 -0.00 -1.26 0.54 121.20 122.44 3h4p s ILE 68 Ca -0.01 -0.66 0.04 0.00 -0.00 0.00 0.00 60.65 60.02 3h4p s ILE 68 Cb 0.04 -0.85 -0.01 0.00 -0.00 0.00 0.00 42.46 41.64 3h4p s ILE 68 CO 0.24 0.18 -0.12 -0.36 -0.00 0.00 0.00 174.94 174.88 3h4p s PHE 69 N -0.46 1.10 0.27 1.37 0.08 0.70 -4.95 117.98 116.09 3h4p s PHE 69 Ca 0.04 -0.24 -0.28 0.00 0.12 0.00 0.00 56.93 56.57 3h4p s PHE 69 Cb -0.06 -0.70 -0.09 0.00 -0.57 0.00 0.00 43.02 41.60 3h4p s PHE 69 CO 0.00 -0.01 0.93 -1.14 -0.10 0.00 0.00 175.22 174.90 3h4p s GLN 70 N -0.48 4.71 -0.04 0.44 0.74 -1.26 0.90 119.66 124.66 3h4p s GLN 70 Ca 0.04 1.39 0.04 0.00 0.05 0.00 0.00 55.36 56.87 3h4p s GLN 70 Cb -0.05 -3.07 -0.05 0.00 1.10 0.00 0.00 33.01 30.93 3h4p s GLN 70 CO -0.00 0.42 0.02 -0.89 -0.55 0.00 0.00 175.29 174.29 3h4p n ILE 71 N 1.09 0.28 -3.56 -2.34 2.08 -0.15 -4.83 119.36 111.94 3h4p n ILE 71 Ca -0.01 -0.18 -0.08 0.00 0.56 0.00 0.00 62.75 63.04 3h4p n ILE 71 Cb 0.48 -0.82 -0.02 0.00 -0.75 0.00 0.00 39.64 38.53 3h4p n ILE 71 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3h4p s ASP 72 N -3.49 -0.37 0.00 4.38 3.68 0.86 -4.74 116.67 116.99 3h4p s ASP 72 Ca -0.02 -0.12 0.00 0.00 2.13 0.00 0.00 52.55 54.54 3h4p s ASP 72 Cb 0.01 0.48 0.00 0.00 -1.45 0.00 0.00 42.92 41.96 3h4p s ASP 72 CO 0.18 -0.80 0.70 0.47 0.13 0.00 0.00 175.17 175.85 3h4p n ASP 73 N -0.33 0.00 0.00 -0.34 9.92 -1.26 -0.74 116.55 123.79 3h4p n ASP 73 Ca -0.10 0.23 0.00 0.00 -0.53 0.00 0.00 54.79 54.39 3h4p n ASP 73 Cb 0.62 -0.23 0.00 0.00 -0.64 0.00 0.00 41.12 40.87 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 -1.20 0.00 -3.85 1.24 1.44 -1.26 -4.39 115.22 107.19 3h4p n HIS 74 Ca 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.59 3h4p n HIS 74 Cb 0.21 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.19 3h4p n HIS 74 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 3h4p s VAL 75 N 0.00 0.00 0.19 0.61 1.01 0.08 -1.28 120.40 121.01 3h4p s VAL 75 Ca 0.00 -0.03 -0.07 0.00 0.00 0.00 0.00 61.98 61.88 3h4p s VAL 75 Cb 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 36.38 36.25 3h4p s VAL 75 CO 0.00 -0.01 0.27 0.00 0.00 0.00 0.00 175.10 175.36 3h4p s ALA 76 N -0.01 0.33 0.16 5.51 0.00 -0.78 -0.10 121.76 126.87 3h4p s ALA 76 Ca -0.00 -1.16 0.00 0.00 0.00 0.00 0.00 51.96 50.80 3h4p s ALA 76 Cb -0.01 1.06 -0.04 0.00 0.00 0.00 0.00 23.12 24.13 3h4p s ALA 76 CO 0.00 -0.67 0.03 0.00 0.00 0.00 0.00 175.76 175.12 3h4p s ALA 77 N -4.04 1.13 -0.07 0.00 0.00 0.26 -1.31 121.76 117.74 3h4p s ALA 77 Ca 0.25 -1.54 0.04 0.00 0.00 0.00 0.00 51.96 50.71 3h4p s ALA 77 Cb 0.04 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.86 3h4p s ALA 77 CO 0.06 -0.40 -0.19 0.00 0.00 0.00 0.00 175.76 175.23 3h4p s ALA 78 N -3.84 1.70 0.79 0.00 0.00 0.21 0.25 121.76 120.88 3h4p s ALA 78 Ca 0.24 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 51.39 3h4p s ALA 78 Cb 0.07 -0.63 0.12 0.00 0.00 0.00 0.00 23.12 22.68 3h4p s ALA 78 CO 0.03 0.25 1.10 0.95 0.00 0.00 0.00 175.76 178.09 3h4p s THR 79 N 0.27 2.15 0.00 0.00 -4.23 0.19 -0.81 115.64 113.22 3h4p s THR 79 Ca -0.11 -0.28 0.00 0.00 -1.18 0.00 0.00 61.69 60.12 3h4p s THR 79 Cb -0.15 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.82 3h4p s THR 79 CO 0.05 0.00 0.00 -0.24 -0.54 0.00 0.00 174.62 173.89 3h4p n SER 80 N -3.15 0.00 0.00 3.99 2.88 -1.19 -4.85 113.62 111.30 3h4p n SER 80 Ca 0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 3h4p n SER 80 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 3h4p n SER 80 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h4p n GLY 81 N 0.00 -0.23 3.87 0.46 0.00 -1.26 -1.67 105.19 106.36 3h4p n GLY 81 Ca 0.00 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.05 3h4p n GLY 81 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3h4p s LEU 82 N 0.00 4.34 0.34 0.99 -0.00 -0.41 -4.66 118.68 119.27 3h4p s LEU 82 Ca 0.00 0.74 0.18 0.00 -0.00 0.00 0.00 54.13 55.05 3h4p s LEU 82 Cb 0.00 -3.00 0.36 0.00 -0.00 0.00 0.00 46.19 43.55 3h4p s LEU 82 CO 0.00 0.16 1.58 0.58 -0.00 0.00 0.00 176.35 178.67 3h4p h VAL 83 N 2.77 0.72 -0.14 1.48 2.07 -1.97 -2.04 116.25 119.13 3h4p h VAL 83 Ca -0.49 -1.78 0.04 0.00 0.82 0.00 0.00 66.70 65.29 3h4p h VAL 83 Cb 1.19 2.18 -0.07 0.00 -1.52 0.00 0.00 31.29 33.07 3h4p h VAL 83 CO 0.67 0.37 -0.50 0.00 0.02 0.00 0.00 177.57 178.13 3h4p h ALA 84 N 1.62 -0.79 -0.07 1.67 0.00 -1.98 0.33 119.26 120.04 3h4p h ALA 84 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 3h4p h ALA 84 Cb 1.15 0.94 0.00 0.00 0.00 0.00 0.00 17.79 19.88 3h4p h ALA 84 CO 0.05 -1.04 0.00 -0.25 0.00 0.00 0.00 179.25 178.01 3h4p n ASP 85 N -5.44 0.70 0.00 0.00 10.43 -1.21 -3.81 116.55 117.22 3h4p n ASP 85 Ca -0.05 -2.03 0.00 0.00 2.57 0.00 0.00 54.79 55.28 3h4p n ASP 85 Cb 0.38 -0.18 0.00 0.00 1.84 0.00 0.00 41.12 43.15 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 -0.19 0.00 -0.07 2.24 0.00 0.11 -4.07 120.51 118.54 3h4p n ALA 86 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.45 3h4p n ALA 86 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.16 -0.07 -0.29 0.00 1.74 -1.09 0.27 116.66 117.06 3h4p n ARG 87 Ca 0.00 0.70 0.06 0.00 -0.77 0.00 0.00 57.85 57.85 3h4p n ARG 87 Cb 0.00 -1.05 0.14 0.00 -1.02 0.00 0.00 32.46 30.53 3h4p n ARG 87 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 3h4p n VAL 88 N -3.18 -0.34 -0.19 1.55 0.24 -1.25 0.18 118.33 115.34 3h4p n VAL 88 Ca 0.00 1.86 -0.02 0.00 -2.04 0.00 0.00 64.34 64.14 3h4p n VAL 88 Cb 0.04 -2.60 0.18 0.00 -1.47 0.00 0.00 33.84 30.00 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 0.87 0.02 1.34 4.07 -0.33 -3.09 115.31 118.19 3h4p h LEU 89 Ca 0.41 -0.11 -0.04 0.00 0.08 0.00 0.00 57.88 58.23 3h4p h LEU 89 Cb 0.67 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 42.19 3h4p h LEU 89 CO -0.83 0.76 -0.15 0.16 -1.08 0.00 0.00 178.44 177.30 3h4p h ILE 90 N 0.95 1.69 0.00 1.22 -0.00 0.20 0.31 117.51 121.89 3h4p h ILE 90 Ca 0.23 -2.23 0.00 0.00 -0.00 0.00 0.00 64.86 62.86 3h4p h ILE 90 Cb 0.14 3.18 0.00 0.00 -0.00 0.00 0.00 36.82 40.14 3h4p h ILE 90 CO -0.03 0.59 0.00 0.47 -0.00 0.00 0.00 178.15 179.18 3h4p n ASP 91 N -4.54 0.05 0.00 2.16 10.43 -0.41 0.19 116.55 124.42 3h4p n ASP 91 Ca -0.10 -0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.06 3h4p n ASP 91 Cb 0.51 -0.02 0.00 0.00 1.84 0.00 0.00 41.12 43.45 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 -0.02 0.60 0.07 -1.24 3.00 -1.14 -4.45 116.66 113.48 3h4p n ARG 92 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.72 3h4p n ARG 92 Cb 0.01 -0.74 -0.08 0.00 0.00 0.00 0.00 32.46 31.66 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 -0.11 -0.98 5.13 0.00 0.22 -1.38 119.26 122.14 3h4p h ALA 93 Ca 0.00 -0.06 0.28 0.00 0.00 0.00 0.00 54.91 55.13 3h4p h ALA 93 Cb 0.47 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 3h4p h ALA 93 CO 0.00 -0.52 0.82 0.00 0.00 0.00 0.00 179.25 179.54 3h4p h ARG 94 N -0.19 0.00 0.00 0.00 3.08 0.17 -1.00 114.38 116.45 3h4p h ARG 94 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3h4p h ARG 94 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 3h4p h ARG 94 CO 0.02 0.00 0.00 -0.11 -1.07 0.00 0.00 179.97 178.81 3h4p n LEU 95 N -3.90 0.61 -0.02 3.04 7.94 -0.66 -3.21 117.00 120.80 3h4p n LEU 95 Ca 0.21 0.46 0.21 0.00 -1.11 0.00 0.00 56.01 55.78 3h4p n LEU 95 Cb 1.14 -0.38 0.48 0.00 0.53 0.00 0.00 43.42 45.20 3h4p n LEU 95 CO 0.34 -0.38 1.19 -0.08 -1.11 0.00 0.00 177.39 177.36 3h4p h GLU 96 N 0.00 0.00 0.00 1.96 4.57 -0.79 1.46 114.58 121.77 3h4p h GLU 96 Ca 0.00 0.00 -0.18 0.00 -1.18 0.00 0.00 59.36 58.00 3h4p h GLU 96 Cb 0.00 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.56 3h4p h GLU 96 CO 0.00 0.00 -0.86 0.00 -1.18 0.00 0.00 179.01 176.97 3h4p h ALA 97 N 0.75 0.48 0.00 2.92 0.00 -1.29 -2.90 119.26 119.22 3h4p h ALA 97 Ca 0.31 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.44 3h4p h ALA 97 Cb 2.17 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.82 3h4p h ALA 97 CO -0.00 1.08 -1.01 1.04 0.00 0.00 0.00 179.25 180.35 3h4p n GLN 98 N -3.38 0.60 0.09 0.00 1.13 0.49 -3.32 117.38 113.00 3h4p n GLN 98 Ca 0.00 0.12 -0.13 0.00 -1.94 0.00 0.00 57.00 55.05 3h4p n GLN 98 Cb 0.86 -1.82 -0.08 0.00 0.11 0.00 0.00 30.24 29.30 3h4p n GLN 98 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 3h4p h ILE 99 N 0.00 0.93 -0.93 5.09 2.04 -1.39 -2.79 117.51 120.47 3h4p h ILE 99 Ca 0.00 -0.71 0.11 0.00 1.00 0.00 0.00 64.86 65.27 3h4p h ILE 99 Cb 1.00 1.35 -0.07 0.00 -0.74 0.00 0.00 36.82 38.36 3h4p h ILE 99 CO 0.00 0.16 0.59 0.22 0.00 0.00 0.00 178.15 179.12 3h4p h TYR 100 N -0.60 0.99 0.00 1.37 3.20 -1.62 0.52 116.97 120.83 3h4p h TYR 100 Ca -0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3h4p h TYR 100 Cb 0.44 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.40 3h4p h TYR 100 CO 0.04 0.42 0.00 -0.09 -1.64 0.00 0.00 178.16 176.89 3h4p h ARG 101 N 0.89 0.00 0.03 1.82 2.43 -1.58 -3.10 114.38 114.87 3h4p h ARG 101 Ca 0.44 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 59.30 3h4p h ARG 101 Cb 0.49 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 3h4p h ARG 101 CO -0.21 0.00 -1.84 -0.11 -1.51 0.00 0.00 179.97 176.31 3h4p n LEU 102 N -2.77 1.24 -2.18 3.80 0.00 0.16 -2.25 117.00 115.01 3h4p n LEU 102 Ca 0.01 0.33 -0.28 0.00 0.00 0.00 0.00 56.01 56.07 3h4p n LEU 102 Cb 0.28 -0.11 0.09 0.00 0.00 0.00 0.00 43.42 43.68 3h4p n LEU 102 CO 0.24 0.51 1.35 0.35 0.00 0.00 0.00 177.39 179.84 3h4p n THR 103 N -3.12 3.29 0.09 1.96 -2.24 -0.01 -4.54 114.28 109.71 3h4p n THR 103 Ca -0.22 -2.38 0.00 0.00 -2.27 0.00 0.00 64.05 59.18 3h4p n THR 103 Cb 1.06 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.22 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 -0.65 -3.32 0.00 4.78 4.01 -1.22 -4.99 117.16 115.78 3h4p n TYR 104 Ca 0.53 0.62 0.00 0.00 -0.16 0.00 0.00 57.90 58.89 3h4p n TYR 104 Cb 0.83 1.84 0.00 0.00 -0.31 0.00 0.00 39.34 41.70 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 -1.19 1.01 3.69 2.72 0.00 -0.95 -5.08 105.19 105.38 3h4p n GLY 105 Ca 0.00 -0.21 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 3h4p n GLY 105 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3h4p s GLU 106 N 0.00 4.27 -0.32 1.61 2.02 -1.26 -4.92 118.70 120.10 3h4p s GLU 106 Ca 0.00 2.07 -0.42 0.00 0.02 0.00 0.00 54.97 56.64 3h4p s GLU 106 Cb 0.00 -3.52 -0.17 0.00 0.10 0.00 0.00 34.13 30.54 3h4p s GLU 106 CO 0.00 -0.59 1.68 0.39 0.02 0.00 0.00 175.26 176.77 3h4p n GLU 107 N 5.18 0.85 -1.74 1.61 1.02 -1.26 -4.17 120.64 122.12 3h4p n GLU 107 Ca 0.13 0.31 -0.42 0.00 -0.02 0.00 0.00 57.16 57.17 3h4p n GLU 107 Cb 0.43 -1.94 -0.00 0.00 -0.02 0.00 0.00 31.44 29.90 3h4p n GLU 107 CO 0.00 0.00 0.00 1.51 1.18 0.00 0.00 177.13 179.82 3h4p n ILE 108 N 4.32 1.99 -1.94 -3.67 3.06 -1.26 -4.91 119.36 116.95 3h4p n ILE 108 Ca 0.27 -0.50 -0.42 0.00 -2.50 0.00 0.00 62.75 59.60 3h4p n ILE 108 Cb 0.08 -1.81 -0.03 0.00 0.54 0.00 0.00 39.64 38.42 3h4p n ILE 108 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 3h4p s SER 109 N -0.20 6.62 0.25 9.51 0.15 -1.26 -4.86 113.70 123.91 3h4p s SER 109 Ca 0.54 2.46 -0.03 0.00 0.70 0.00 0.00 55.95 59.62 3h4p s SER 109 Cb -0.51 -2.56 0.46 0.00 -1.71 0.00 0.00 66.02 61.69 3h4p s SER 109 CO 0.63 -0.88 1.79 0.40 1.20 0.00 0.00 173.24 176.38 3h4p h ILE 110 N 4.86 0.84 -0.88 6.45 2.04 -1.93 0.76 117.51 129.66 3h4p h ILE 110 Ca -0.42 -0.25 0.11 0.00 1.00 0.00 0.00 64.86 65.29 3h4p h ILE 110 Cb 1.20 0.04 -0.07 0.00 -0.74 0.00 0.00 36.82 37.25 3h4p h ILE 110 CO 0.93 0.13 0.57 -0.08 0.00 0.00 0.00 178.15 179.70 3h4p h GLU 111 N 0.74 0.79 0.02 2.37 4.81 -1.99 -2.39 114.58 118.93 3h4p h GLU 111 Ca 0.43 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 3h4p h GLU 111 Cb 0.48 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3h4p h GLU 111 CO -0.29 0.52 -0.01 0.52 -0.73 0.00 0.00 179.01 179.02 3h4p h MET 112 N 0.81 -0.03 -0.44 1.92 2.86 0.08 -0.63 114.93 119.52 3h4p h MET 112 Ca 0.42 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 58.14 3h4p h MET 112 Cb 0.50 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.09 3h4p h MET 112 CO -0.18 0.63 0.02 1.25 1.06 0.00 0.00 176.91 179.69 3h4p h LEU 113 N -0.74 -0.13 0.31 1.22 5.85 -1.14 -0.75 115.31 119.93 3h4p h LEU 113 Ca -0.00 0.10 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 3h4p h LEU 113 Cb 0.68 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 3h4p h LEU 113 CO 0.01 -0.03 -0.22 0.00 -0.34 0.00 0.00 178.44 177.85 3h4p h ALA 114 N 1.37 -1.02 0.00 1.25 0.00 -1.46 -0.92 119.26 118.48 3h4p h ALA 114 Ca 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3h4p h ALA 114 Cb 0.31 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.47 3h4p h ALA 114 CO -0.34 -1.01 0.55 0.87 0.00 0.00 0.00 179.25 179.31 3h4p h LYS 115 N -0.51 0.00 0.00 0.00 1.57 -0.96 -1.57 116.57 115.10 3h4p h LYS 115 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3h4p h LYS 115 Cb 0.41 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.72 3h4p h LYS 115 CO 0.02 0.00 0.00 1.17 -0.57 0.00 0.00 179.45 180.07 3h4p n LYS 116 N -2.35 0.00 0.12 3.15 3.00 -0.30 -2.41 118.16 119.37 3h4p n LYS 116 Ca -0.01 0.42 0.09 0.00 -0.00 0.00 0.00 58.31 58.81 3h4p n LYS 116 Cb 0.57 -0.92 0.45 0.00 0.00 0.00 0.00 35.03 35.13 3h4p n LYS 116 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.40 177.84 3h4p n ILE 117 N -1.97 1.20 0.15 3.15 -0.00 -0.99 -0.15 119.36 120.74 3h4p n ILE 117 Ca 0.00 0.59 0.12 0.00 -0.00 0.00 0.00 62.75 63.46 3h4p n ILE 117 Cb 0.00 -1.57 0.05 0.00 -0.00 0.00 0.00 39.64 38.12 3h4p n ILE 117 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 3h4p h ASP 119 N 0.00 0.26 -0.38 0.00 3.32 -0.19 -3.17 116.42 116.26 3h4p h ASP 119 Ca 0.00 -0.94 0.04 0.00 0.02 0.00 0.00 57.03 56.15 3h4p h ASP 119 Cb 0.99 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.39 3h4p h ASP 119 CO 0.00 1.18 -0.41 0.40 -1.72 0.00 0.00 179.24 178.69 3h4p h ILE 120 N -0.62 0.00 -0.91 0.35 2.04 -1.39 0.43 117.51 117.41 3h4p h ILE 120 Ca -0.07 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.03 3h4p h ILE 120 Cb 1.30 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.25 3h4p h ILE 120 CO 0.08 0.00 0.39 0.50 0.00 0.00 0.00 178.15 179.12 3h4p h LYS 121 N -0.24 0.34 -0.58 2.37 3.64 -1.62 0.75 116.57 121.23 3h4p h LYS 121 Ca 0.06 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.33 3h4p h LYS 121 Cb 0.41 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 3h4p h LYS 121 CO -0.48 0.22 -0.01 0.37 -2.27 0.00 0.00 179.45 177.28 3h4p h GLN 122 N 0.35 1.04 -0.10 1.90 -0.00 -1.26 -2.99 115.11 114.04 3h4p h GLN 122 Ca 0.59 -0.34 0.02 0.00 -0.00 0.00 0.00 58.65 58.92 3h4p h GLN 122 Cb 1.18 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.55 3h4p h GLN 122 CO -0.57 1.03 -0.02 0.00 0.00 0.00 0.00 178.83 179.26 3h4p h ALA 123 N 0.97 0.07 0.00 3.38 0.00 0.26 0.04 119.26 123.98 3h4p h ALA 123 Ca 0.16 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.11 3h4p h ALA 123 Cb 0.57 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.43 3h4p h ALA 123 CO 0.03 -0.48 0.12 0.66 0.00 0.00 0.00 179.25 179.58 3h4p n TYR 124 N -5.14 0.00 -0.01 0.00 0.53 -0.54 -0.98 117.16 111.02 3h4p n TYR 124 Ca -0.05 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.62 3h4p n TYR 124 Cb 0.08 -0.17 -0.14 0.00 -1.03 0.00 0.00 39.34 38.08 3h4p n TYR 124 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 3h4p h THR 125 N 0.00 1.01 -0.47 -0.72 2.02 -1.03 -3.27 112.91 110.45 3h4p h THR 125 Ca 0.00 -2.37 0.00 0.00 0.77 0.00 0.00 66.41 64.81 3h4p h THR 125 Cb 0.25 2.66 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 3h4p h THR 125 CO 0.00 0.67 0.00 0.00 0.37 0.00 0.00 175.52 176.56 3h4p n GLN 126 N -3.97 3.86 -5.24 6.66 10.64 -0.15 -4.68 117.38 124.49 3h4p n GLN 126 Ca -0.26 -2.92 -0.30 0.00 -1.83 0.00 0.00 57.00 51.69 3h4p n GLN 126 Cb 0.87 -1.97 -0.16 0.00 -0.86 0.00 0.00 30.24 28.12 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 -2.45 2.23 -0.50 2.61 3.76 -1.19 -5.01 115.29 114.74 3h4p s HIS 127 Ca 0.48 -0.44 -0.44 0.00 -0.15 0.00 0.00 55.06 54.51 3h4p s HIS 127 Cb 0.35 -1.44 -0.19 0.00 1.11 0.00 0.00 32.58 32.41 3h4p s HIS 127 CO 0.16 -0.05 2.12 0.41 -0.85 0.00 0.00 174.74 176.52 3h4p n GLY 128 N 2.50 -0.15 1.91 -2.22 0.00 -1.26 -3.73 105.19 102.24 3h4p n GLY 128 Ca -0.16 1.11 -0.01 0.00 0.00 0.00 0.00 46.02 46.96 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 7.41 -0.34 3.65 -0.02 0.00 -1.26 -4.90 105.19 109.73 3h4p n GLY 129 Ca 0.54 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -3.02 0.00 -0.27 1.61 0.11 -1.24 -5.05 120.40 112.53 3h4p s VAL 130 Ca 0.03 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 58.84 3h4p s VAL 130 Cb -0.00 -1.00 -0.00 0.00 -1.53 0.00 0.00 36.38 33.84 3h4p s VAL 130 CO 0.19 0.00 0.81 0.00 -3.33 0.00 0.00 175.10 172.77 3h4p s ARG 131 N 0.61 4.08 0.99 1.54 1.70 -1.26 -4.75 118.95 121.86 3h4p s ARG 131 Ca -0.02 0.77 -0.25 0.00 -0.47 0.00 0.00 55.73 55.77 3h4p s ARG 131 Cb -0.03 -3.69 -0.15 0.00 -0.57 0.00 0.00 34.95 30.51 3h4p s ARG 131 CO -0.12 -0.60 -1.28 -2.30 -1.08 0.00 0.00 175.30 169.91 3h4p n PRO 132 N 6.12 -0.22 -3.42 3.89 -0.02 -1.23 -4.87 135.00 135.24 3h4p n PRO 132 Ca 0.05 -0.06 -0.38 0.00 -2.02 0.00 0.00 63.50 61.09 3h4p n PRO 132 Cb 0.48 -1.09 -0.06 0.00 -0.02 0.00 0.00 33.50 32.81 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 -2.03 3.58 -1.51 6.00 0.40 -1.26 -4.96 117.98 118.20 3h4p s PHE 133 Ca 0.37 0.87 -0.13 0.00 -0.60 0.00 0.00 56.93 57.44 3h4p s PHE 133 Cb 0.08 -2.41 -0.01 0.00 0.51 0.00 0.00 43.02 41.19 3h4p s PHE 133 CO 0.62 0.36 2.48 0.41 0.70 0.00 0.00 175.22 179.79 3h4p n GLY 134 N 2.75 4.34 3.45 4.36 0.00 -1.26 -4.52 105.19 114.32 3h4p n GLY 134 Ca -0.11 -1.55 -0.13 0.00 0.00 0.00 0.00 46.02 44.23 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 2.86 -0.00 -0.12 1.61 0.11 -1.26 -1.29 120.40 122.31 3h4p s VAL 135 Ca 0.55 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.59 3h4p s VAL 135 Cb 0.15 -0.77 -0.02 0.00 -1.53 0.00 0.00 36.38 34.21 3h4p s VAL 135 CO -0.08 0.00 -0.07 -0.44 -3.33 0.00 0.00 175.10 171.18 3h4p s SER 136 N 0.51 4.55 0.04 3.54 0.01 -0.67 -3.42 113.70 118.25 3h4p s SER 136 Ca -0.02 -0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.15 3h4p s SER 136 Cb -0.04 -1.55 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 3h4p s SER 136 CO -0.02 0.23 -0.11 -0.76 0.41 0.00 0.00 173.24 172.98 3h4p s LEU 137 N -0.00 2.94 -0.27 2.44 1.43 -1.15 -3.14 118.68 120.92 3h4p s LEU 137 Ca -0.01 -0.29 -0.04 0.00 -1.03 0.00 0.00 54.13 52.75 3h4p s LEU 137 Cb -0.14 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.39 3h4p s LEU 137 CO 0.03 0.25 0.02 -0.76 0.23 0.00 0.00 176.35 176.12 3h4p s LEU 138 N -1.57 3.56 -0.14 1.79 1.43 0.01 -1.03 118.68 122.73 3h4p s LEU 138 Ca 0.17 -0.79 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 3h4p s LEU 138 Cb -0.11 -1.78 -0.00 0.00 0.03 0.00 0.00 46.19 44.32 3h4p s LEU 138 CO 0.08 -0.16 -0.16 -0.63 0.23 0.00 0.00 176.35 175.70 3h4p s ILE 139 N 1.42 2.65 -0.06 -0.59 1.01 -0.14 0.68 121.20 126.17 3h4p s ILE 139 Ca 0.01 -0.79 -0.26 0.00 0.00 0.00 0.00 60.65 59.62 3h4p s ILE 139 Cb -0.17 -2.10 0.06 0.00 0.01 0.00 0.00 42.46 40.25 3h4p s ILE 139 CO -0.01 0.52 0.58 0.00 0.00 0.00 0.00 174.94 176.04 3h4p s ALA 140 N 0.64 -1.50 0.00 9.38 0.00 -0.43 -0.46 121.76 129.39 3h4p s ALA 140 Ca -0.09 1.12 0.00 0.00 0.00 0.00 0.00 51.96 53.00 3h4p s ALA 140 Cb -0.16 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.87 3h4p s ALA 140 CO 0.03 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 175.86 3h4p n GLY 141 N 1.19 1.40 2.89 0.00 0.00 -1.19 -1.86 105.19 107.61 3h4p n GLY 141 Ca -0.19 -0.06 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 0.23 2.21 -1.34 -0.61 -1.09 -0.41 -2.88 121.20 117.31 3h4p s ILE 142 Ca 0.00 -2.98 -0.16 0.00 -2.23 0.00 0.00 60.65 55.28 3h4p s ILE 142 Cb 0.00 -2.55 0.07 0.00 -1.58 0.00 0.00 42.46 38.41 3h4p s ILE 142 CO 0.00 -0.80 1.88 -0.67 -1.23 0.00 0.00 174.94 174.12 3h4p n ASP 143 N 3.37 4.63 -2.89 3.58 2.03 0.63 -4.60 116.55 123.30 3h4p n ASP 143 Ca 0.06 -2.91 -0.09 0.00 0.52 0.00 0.00 54.79 52.36 3h4p n ASP 143 Cb 0.34 -1.69 0.01 0.00 -0.72 0.00 0.00 41.12 39.06 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 7.21 -2.45 0.00 -0.67 5.02 -1.26 -2.92 118.16 123.10 3h4p n LYS 144 Ca 0.49 2.13 0.00 0.00 -2.02 0.00 0.00 58.31 58.91 3h4p n LYS 144 Cb 0.43 -5.36 0.00 0.00 -0.02 0.00 0.00 35.03 30.08 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 -0.19 0.00 -4.56 4.39 3.02 -1.26 -4.87 115.26 111.80 3h4p n ASN 145 Ca 0.09 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.22 3h4p n ASN 145 Cb 0.43 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 3h4p n ASN 145 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3h4p s GLU 146 N 0.00 3.55 -0.19 3.52 2.56 -1.15 -4.97 118.70 122.02 3h4p s GLU 146 Ca 0.00 0.01 -0.15 0.00 0.00 0.00 0.00 54.97 54.84 3h4p s GLU 146 Cb 0.00 -3.88 -0.04 0.00 2.00 0.00 0.00 34.13 32.21 3h4p s GLU 146 CO 0.00 -0.95 0.33 0.00 -0.56 0.00 0.00 175.26 174.09 3h4p s ALA 147 N 3.05 3.57 0.33 6.30 0.00 -1.26 -0.27 121.76 133.48 3h4p s ALA 147 Ca 0.28 -0.55 0.03 0.00 0.00 0.00 0.00 51.96 51.73 3h4p s ALA 147 Cb -0.13 -2.52 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 3h4p s ALA 147 CO 0.19 -0.16 0.13 1.03 0.00 0.00 0.00 175.76 176.94 3h4p s ARG 148 N 1.01 1.68 -0.00 0.00 0.52 -1.14 -4.73 118.95 116.29 3h4p s ARG 148 Ca 0.17 -1.97 0.00 0.00 -0.52 0.00 0.00 55.73 53.41 3h4p s ARG 148 Cb -0.14 -0.40 0.00 0.00 0.52 0.00 0.00 34.95 34.93 3h4p s ARG 148 CO 0.06 -0.40 -0.01 -1.17 0.02 0.00 0.00 175.30 173.81 3h4p s LEU 149 N -3.46 1.90 0.03 2.53 2.96 -1.26 -3.20 118.68 118.19 3h4p s LEU 149 Ca 0.33 -0.02 0.04 0.00 -0.22 0.00 0.00 54.13 54.26 3h4p s LEU 149 Cb 0.05 -0.07 -0.02 0.00 0.50 0.00 0.00 46.19 46.66 3h4p s LEU 149 CO 0.16 -0.00 -0.12 -0.36 -1.32 0.00 0.00 176.35 174.71 3h4p s PHE 150 N 0.10 1.01 -0.14 5.38 0.08 0.39 -2.37 117.98 122.43 3h4p s PHE 150 Ca -0.01 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 56.70 3h4p s PHE 150 Cb -0.02 -0.61 -0.01 0.00 -0.57 0.00 0.00 43.02 41.81 3h4p s PHE 150 CO -0.00 0.00 -0.13 -2.00 -0.10 0.00 0.00 175.22 172.99 3h4p s GLU 151 N -1.06 3.37 -0.04 0.44 2.12 -0.32 -0.97 118.70 122.24 3h4p s GLU 151 Ca -0.01 -0.69 -0.00 0.00 0.36 0.00 0.00 54.97 54.63 3h4p s GLU 151 Cb -0.07 -2.65 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 3h4p s GLU 151 CO 0.01 0.18 0.00 0.95 -0.54 0.00 0.00 175.26 175.86 3h4p s THR 152 N 0.43 4.25 0.03 -1.70 -4.23 -0.20 -4.21 115.64 110.01 3h4p s THR 152 Ca -0.10 -0.42 0.09 0.00 -1.18 0.00 0.00 61.69 60.08 3h4p s THR 152 Cb -0.16 -2.84 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 3h4p s THR 152 CO 0.05 0.49 -0.26 -0.62 -0.54 0.00 0.00 174.62 173.74 3h4p s ASP 153 N -1.23 3.21 0.00 3.99 2.15 -1.26 -2.94 116.67 120.59 3h4p s ASP 153 Ca 0.17 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.59 3h4p s ASP 153 Cb -0.11 -0.33 0.00 0.00 -0.30 0.00 0.00 42.92 42.18 3h4p s ASP 153 CO 0.06 0.27 0.29 -2.65 -0.17 0.00 0.00 175.17 172.97 3h4p n PRO 154 N 1.89 0.00 0.00 4.34 -0.02 -1.22 -2.74 135.00 137.25 3h4p n PRO 154 Ca -0.17 -0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.26 3h4p n PRO 154 Cb 0.52 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.92 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 2.52 0.00 -0.23 2.55 3.41 -1.26 -4.77 113.62 115.84 3h4p n SER 155 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3h4p n SER 155 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3h4p n SER 155 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h4p n GLY 156 N 0.00 -3.13 3.08 5.00 0.00 -1.11 -4.86 105.19 104.18 3h4p n GLY 156 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 46.02 44.89 3h4p n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h4p s ALA 157 N -2.94 -3.15 -0.43 4.61 0.00 -1.26 -3.99 121.76 114.60 3h4p s ALA 157 Ca 0.00 0.85 -0.03 0.00 0.00 0.00 0.00 51.96 52.78 3h4p s ALA 157 Cb 0.00 -2.78 0.12 0.00 0.00 0.00 0.00 23.12 20.46 3h4p s ALA 157 CO 0.00 -2.18 2.54 1.28 0.00 0.00 0.00 175.76 177.41 3h4p n LEU 158 N 4.59 6.54 -4.17 0.00 4.77 -1.26 -4.81 117.00 122.65 3h4p n LEU 158 Ca 0.08 -3.90 -0.35 0.00 -0.03 0.00 0.00 56.01 51.81 3h4p n LEU 158 Cb 0.58 -1.18 -0.13 0.00 -2.33 0.00 0.00 43.42 40.36 3h4p n LEU 158 CO -0.06 1.60 -0.31 0.27 -1.33 0.00 0.00 177.39 177.55 3h4p s ILE 159 N -2.41 3.11 -0.60 -0.08 -4.36 -1.26 -5.03 121.20 110.57 3h4p s ILE 159 Ca 0.52 -1.51 -0.06 0.00 -0.26 0.00 0.00 60.65 59.35 3h4p s ILE 159 Cb 0.35 -2.86 0.16 0.00 1.25 0.00 0.00 42.46 41.36 3h4p s ILE 159 CO -0.16 -0.23 0.44 -0.70 0.24 0.00 0.00 174.94 174.52 3h4p s GLU 160 N 1.24 2.63 0.84 0.37 2.12 -1.26 -1.18 118.70 123.46 3h4p s GLU 160 Ca -0.02 -2.29 -0.12 0.00 0.36 0.00 0.00 54.97 52.90 3h4p s GLU 160 Cb -0.20 -3.85 0.09 0.00 0.26 0.00 0.00 34.13 30.43 3h4p s GLU 160 CO -0.01 -1.18 1.14 0.71 -0.54 0.00 0.00 175.26 175.37 3h4p s TYR 161 N 0.38 2.79 -0.87 5.30 4.12 -1.00 -4.96 117.35 123.12 3h4p s TYR 161 Ca 0.14 0.90 0.23 0.00 0.02 0.00 0.00 57.07 58.35 3h4p s TYR 161 Cb -0.20 -3.34 0.04 0.00 -1.52 0.00 0.00 41.96 36.94 3h4p s TYR 161 CO -0.04 -1.95 1.06 1.17 0.02 0.00 0.00 175.55 175.81 3h4p n LYS 162 N -3.49 0.10 0.00 -0.62 3.00 -1.26 -4.08 118.16 111.81 3h4p n LYS 162 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 3h4p n LYS 162 Cb 0.59 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 34.10 3h4p n LYS 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3h4p n ALA 163 N -1.61 0.00 -3.00 3.14 0.00 -1.26 0.12 120.51 117.90 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 0.37 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.00 0.00 -3.50 0.00 5.66 -0.53 -4.98 114.28 110.93 3h4p n THR 164 Ca 0.00 0.00 -0.16 0.00 -3.05 0.00 0.00 64.05 60.84 3h4p n THR 164 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 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 -1.80 -1.74 0.03 1.79 0.00 -1.26 -1.57 121.76 117.22 3h4p s ALA 165 Ca 0.00 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 3h4p s ALA 165 Cb 0.00 0.17 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 3h4p s ALA 165 CO 0.00 -0.46 -0.01 0.96 0.00 0.00 0.00 175.76 176.25 3h4p s ILE 166 N -1.75 0.15 0.00 0.00 -4.36 0.10 -4.85 121.20 110.50 3h4p s ILE 166 Ca -0.08 -1.26 0.00 0.00 -0.26 0.00 0.00 60.65 59.05 3h4p s ILE 166 Cb -0.00 -0.79 0.00 0.00 1.25 0.00 0.00 42.46 42.91 3h4p s ILE 166 CO 0.05 -0.69 0.00 0.61 0.24 0.00 0.00 174.94 175.14 3h4p n GLY 167 N 0.96 0.37 0.00 6.27 0.00 -1.26 0.51 105.19 112.04 3h4p n GLY 167 Ca -0.20 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.88 1.61 2.88 -0.68 -3.15 113.62 111.40 3h4p n SER 168 Ca 0.00 0.38 -0.30 0.00 -1.33 0.00 0.00 58.87 57.62 3h4p n SER 168 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 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 -0.59 4.21 0.00 0.46 0.00 -1.26 -4.65 105.19 103.35 3h4p n GLY 169 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 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 2.34 0.00 0.09 1.61 1.74 -1.19 -2.14 116.66 119.11 3h4p n ARG 170 Ca 0.60 0.56 0.20 0.00 -0.77 0.00 0.00 57.85 58.44 3h4p n ARG 170 Cb 0.46 -1.45 0.75 0.00 -1.02 0.00 0.00 32.46 31.21 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 0.50 132.00 136.48 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 -0.33 0.28 -0.21 0.00 0.00 178.00 177.74 3h4p h VAL 172 N 0.00 0.31 0.00 3.15 2.07 -1.77 -3.14 116.25 116.87 3h4p h VAL 172 Ca 0.19 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.66 3h4p h VAL 172 Cb 0.94 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.02 3h4p h VAL 172 CO -0.00 0.00 -1.91 1.33 0.02 0.00 0.00 177.57 177.01 3h4p n VAL 173 N -5.43 0.18 0.21 2.57 0.24 -0.62 -3.08 118.33 112.40 3h4p n VAL 173 Ca -0.08 -0.48 0.02 0.00 -2.04 0.00 0.00 64.34 61.77 3h4p n VAL 173 Cb 0.34 -0.02 0.11 0.00 -1.47 0.00 0.00 33.84 32.79 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 -2.23 0.08 0.00 7.34 0.00 0.16 -0.08 117.12 122.40 3h4p n MET 174 Ca -0.07 0.18 0.00 0.00 0.00 0.00 0.00 57.70 57.81 3h4p n MET 174 Cb 0.58 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.30 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 -1.21 0.10 -0.04 2.12 1.02 -1.19 -4.27 120.64 117.18 3h4p n GLU 175 Ca 0.02 -0.02 -0.17 0.00 -0.02 0.00 0.00 57.16 56.98 3h4p n GLU 175 Cb 0.03 -0.35 -0.13 0.00 -0.02 0.00 0.00 31.44 30.97 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 0.13 -1.71 -4.62 5.85 -1.19 -3.34 115.31 110.43 3h4p h LEU 176 Ca 0.00 -0.91 0.06 0.00 0.84 0.00 0.00 57.88 57.87 3h4p h LEU 176 Cb 0.30 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 3h4p h LEU 176 CO 0.00 1.20 0.31 -0.07 -0.34 0.00 0.00 178.44 179.54 3h4p h LEU 177 N -0.81 0.31 -0.27 2.25 4.07 -0.76 -2.60 115.31 117.50 3h4p h LEU 177 Ca -0.10 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.86 3h4p h LEU 177 Cb 1.24 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.91 3h4p h LEU 177 CO 0.01 0.20 0.78 -0.08 -1.08 0.00 0.00 178.44 178.27 3h4p h GLU 178 N 0.36 0.00 0.00 1.13 4.57 -1.74 -3.29 114.58 115.61 3h4p h GLU 178 Ca 0.20 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.38 3h4p h GLU 178 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3h4p h GLU 178 CO -0.05 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.41 3h4p n LYS 179 N -2.22 0.00 0.00 1.92 5.02 -0.98 -4.89 118.16 117.01 3h4p n LYS 179 Ca -0.00 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.36 3h4p n LYS 179 Cb 0.79 -0.03 0.44 0.00 -0.02 0.00 0.00 35.03 36.21 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 -1.65 0.98 -2.22 1.97 0.00 -1.25 -4.80 120.64 113.67 3h4p n GLU 180 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 57.16 56.82 3h4p n GLU 180 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.20 3h4p n GLU 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.13 176.66 3h4p s TYR 181 N -2.00 2.82 -0.01 -1.84 5.04 -1.24 -5.06 117.35 115.07 3h4p s TYR 181 Ca 0.22 1.55 0.01 0.00 -2.44 0.00 0.00 57.07 56.41 3h4p s TYR 181 Cb 0.10 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.26 3h4p s TYR 181 CO 0.17 -1.29 -0.02 1.03 -1.34 0.00 0.00 175.55 174.10 3h4p s ARG 182 N -3.56 0.21 0.00 4.97 0.52 -1.26 -4.98 118.95 114.85 3h4p s ARG 182 Ca 0.68 -0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 3h4p s ARG 182 Cb -0.20 -0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.04 3h4p s ARG 182 CO 0.29 0.03 0.07 -0.25 0.02 0.00 0.00 175.30 175.46 3h4p n ASP 183 N 3.16 0.16 0.00 0.23 8.00 -1.26 -1.62 116.55 125.22 3h4p n ASP 183 Ca -0.14 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.14 3h4p n ASP 183 Cb 0.58 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 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 0.55 2.13 -3.50 -2.24 2.03 -1.26 -4.99 116.55 109.27 3h4p n ASP 184 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 3h4p n ASP 184 Cb 0.03 0.13 -0.03 0.00 -0.72 0.00 0.00 41.12 40.53 3h4p n ASP 184 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3h4p n ILE 185 N -1.54 1.14 -2.04 5.18 -6.64 -0.64 -4.83 119.36 110.00 3h4p n ILE 185 Ca 0.00 -0.28 0.00 0.00 -1.77 0.00 0.00 62.75 60.70 3h4p n ILE 185 Cb 0.23 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.43 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 0.33 0.00 0.11 7.28 -2.24 -1.26 -4.38 114.28 114.12 3h4p n THR 186 Ca 0.15 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.87 3h4p n THR 186 Cb 0.16 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 66.96 3h4p n THR 186 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3h4p h LEU 187 N 0.00 -0.29 0.00 3.22 3.38 -1.93 0.26 115.31 119.95 3h4p h LEU 187 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3h4p h LEU 187 Cb 0.00 0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.83 3h4p h LEU 187 CO 0.00 0.07 0.00 0.47 0.09 0.00 0.00 178.44 179.07 3h4p n ASP 188 N -4.47 0.00 -0.08 -0.43 8.00 -1.26 0.24 116.55 118.56 3h4p n ASP 188 Ca -0.04 0.48 -0.16 0.00 0.71 0.00 0.00 54.79 55.78 3h4p n ASP 188 Cb 0.14 -0.49 -0.12 0.00 -0.02 0.00 0.00 41.12 40.63 3h4p n ASP 188 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 3h4p h GLU 189 N 0.00 0.00 0.00 -1.24 4.81 -1.92 -3.26 114.58 112.97 3h4p h GLU 189 Ca 0.00 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 3h4p h GLU 189 Cb 0.05 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 3h4p h GLU 189 CO 0.00 0.96 -0.08 0.78 -0.73 0.00 0.00 179.01 179.93 3h4p h GLY 190 N -1.00 0.00 -0.01 1.92 0.00 0.21 -3.22 103.07 100.97 3h4p h GLY 190 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.21 3h4p h GLY 190 CO -0.07 0.00 -0.01 -0.10 0.00 0.00 0.00 176.54 176.36 3h4p n LEU 191 N -3.44 -0.01 -0.11 3.11 7.94 0.68 0.67 117.00 125.82 3h4p n LEU 191 Ca -0.01 0.56 -0.09 0.00 -1.11 0.00 0.00 56.01 55.36 3h4p n LEU 191 Cb 0.23 -0.27 -0.01 0.00 0.53 0.00 0.00 43.42 43.90 3h4p n LEU 191 CO 0.28 -0.29 0.99 -0.33 -1.11 0.00 0.00 177.39 176.94 3h4p h GLU 192 N 0.00 0.49 0.00 1.96 5.08 -1.74 -3.34 114.58 117.03 3h4p h GLU 192 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 3h4p h GLU 192 Cb 0.01 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3h4p h GLU 192 CO -0.01 0.37 0.00 1.28 -1.00 0.00 0.00 179.01 179.65 3h4p n LEU 193 N -4.79 0.00 -0.15 1.33 4.32 0.21 0.10 117.00 118.02 3h4p n LEU 193 Ca -0.00 0.24 -0.06 0.00 -0.02 0.00 0.00 56.01 56.16 3h4p n LEU 193 Cb 0.05 -0.09 0.03 0.00 -1.62 0.00 0.00 43.42 41.79 3h4p n LEU 193 CO 0.35 -0.09 1.04 0.00 -1.22 0.00 0.00 177.39 177.46 3h4p h ALA 194 N -0.41 0.58 0.10 -1.18 0.00 -1.66 -2.14 119.26 114.56 3h4p h ALA 194 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 3h4p h ALA 194 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3h4p h ALA 194 CO 0.00 -0.05 -0.34 0.82 0.00 0.00 0.00 179.25 179.68 3h4p h ILE 195 N 0.54 0.00 -0.50 0.00 2.04 0.59 0.35 117.51 120.52 3h4p h ILE 195 Ca 0.18 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.11 3h4p h ILE 195 Cb 0.02 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.01 3h4p h ILE 195 CO -0.09 0.00 -0.53 0.74 0.00 0.00 0.00 178.15 178.28 3h4p h THR 196 N -0.50 0.03 0.00 -0.27 2.02 -0.95 -1.16 112.91 112.07 3h4p h THR 196 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.17 3h4p h THR 196 Cb 0.50 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.94 3h4p h THR 196 CO -0.17 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.72 3h4p n ALA 197 N -3.11 -0.05 -0.33 6.16 0.00 -0.81 -1.66 120.51 120.72 3h4p n ALA 197 Ca -0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.45 3h4p n ALA 197 Cb 0.34 0.33 0.08 0.00 0.00 0.00 0.00 19.45 20.20 3h4p n ALA 197 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3h4p n LEU 198 N -2.07 -0.44 -0.26 0.00 0.00 0.12 0.25 117.00 114.60 3h4p n LEU 198 Ca 0.00 1.51 -0.03 0.00 0.00 0.00 0.00 56.01 57.49 3h4p n LEU 198 Cb 0.00 -0.40 0.02 0.00 0.00 0.00 0.00 43.42 43.04 3h4p n LEU 198 CO 0.00 -1.41 0.62 0.74 0.00 0.00 0.00 177.39 177.35 3h4p h THR 199 N 0.00 0.13 -0.94 1.96 2.02 -0.27 0.10 112.91 115.91 3h4p h THR 199 Ca 0.36 0.00 0.17 0.00 0.77 0.00 0.00 66.41 67.72 3h4p h THR 199 Cb 0.58 0.13 -0.17 0.00 -1.74 0.00 0.00 68.15 66.95 3h4p h THR 199 CO -0.88 0.00 -0.29 0.50 0.37 0.00 0.00 175.52 175.21 3h4p h LYS 200 N -0.10 -0.01 0.00 6.66 3.64 0.42 1.08 116.57 128.25 3h4p h LYS 200 Ca 0.28 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.57 3h4p h LYS 200 Cb 0.57 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.38 3h4p h LYS 200 CO -0.78 -0.01 -0.43 0.00 -2.27 0.00 0.00 179.45 175.97 3h4p h ALA 201 N 1.70 0.79 -3.26 5.00 0.00 -0.80 -3.37 119.26 119.32 3h4p h ALA 201 Ca 0.41 -0.39 -0.68 0.00 0.00 0.00 0.00 54.91 54.25 3h4p h ALA 201 Cb 0.65 -0.07 -0.37 0.00 0.00 0.00 0.00 17.79 18.00 3h4p h ALA 201 CO -0.96 0.54 -0.49 1.21 0.00 0.00 0.00 179.25 179.55 3h4p s ASN 202 N -6.41 4.94 -0.12 0.00 3.84 0.37 -4.90 114.94 112.67 3h4p s ASN 202 Ca 0.03 -2.75 -0.29 0.00 0.21 0.00 0.00 52.86 50.05 3h4p s ASN 202 Cb 0.09 -1.77 -0.06 0.00 -0.55 0.00 0.00 41.25 38.95 3h4p s ASN 202 CO 0.72 -0.35 2.00 -0.70 -2.79 0.00 0.00 177.10 175.97 3h4p s GLU 203 N 0.08 3.67 -0.02 0.43 2.56 -1.18 -3.91 118.70 120.32 3h4p s GLU 203 Ca 0.15 2.19 -0.00 0.00 0.00 0.00 0.00 54.97 57.31 3h4p s GLU 203 Cb -0.22 -4.22 0.00 0.00 2.00 0.00 0.00 34.13 31.69 3h4p s GLU 203 CO -0.03 -1.49 0.02 -0.25 -0.56 0.00 0.00 175.26 172.95 3h4p n ASP 204 N 9.39 -2.38 -4.06 -1.70 9.92 -1.26 -5.06 116.55 121.39 3h4p n ASP 204 Ca 0.24 0.06 -0.32 0.00 -0.53 0.00 0.00 54.79 54.24 3h4p n ASP 204 Cb 0.43 -1.28 -0.15 0.00 -0.64 0.00 0.00 41.12 39.49 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 -0.59 2.30 0.34 0.53 1.01 -1.25 -5.10 121.20 118.43 3h4p s ILE 205 Ca 0.01 -1.89 -0.24 0.00 0.00 0.00 0.00 60.65 58.53 3h4p s ILE 205 Cb -0.00 -2.48 -0.15 0.00 0.01 0.00 0.00 42.46 39.84 3h4p s ILE 205 CO 0.05 -0.26 0.44 0.29 0.00 0.00 0.00 174.94 175.46 3h4p n LYS 206 N 4.38 0.30 -2.70 2.79 5.02 -1.26 -4.80 118.16 121.90 3h4p n LYS 206 Ca -0.07 0.11 -0.43 0.00 -2.02 0.00 0.00 58.31 55.89 3h4p n LYS 206 Cb 0.42 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.20 3h4p n LYS 206 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 3h4p n PRO 207 N 0.95 3.56 0.00 1.97 -0.05 -1.26 -1.68 135.00 138.49 3h4p n PRO 207 Ca 0.13 -3.78 0.00 0.00 -0.05 0.00 0.00 63.50 59.80 3h4p n PRO 207 Cb 0.35 -2.93 0.00 0.00 -0.05 0.00 0.00 33.50 30.86 3h4p n PRO 207 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 3h4p n GLU 208 N 4.45 0.00 0.00 0.54 -0.00 -1.26 -4.44 120.64 119.93 3h4p n GLU 208 Ca 0.37 0.00 0.11 0.00 -0.00 0.00 0.00 57.16 57.64 3h4p n GLU 208 Cb 0.39 0.00 0.67 0.00 -0.00 0.00 0.00 31.44 32.50 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 -4.31 -1.84 5.15 -0.68 -4.82 115.26 108.76 3h4p n ASN 209 Ca 0.00 -0.62 -0.21 0.00 -0.60 0.00 0.00 54.58 53.15 3h4p n ASN 209 Cb 0.00 -0.04 -0.11 0.00 -0.53 0.00 0.00 39.78 39.09 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 -2.09 1.72 0.01 3.44 -7.23 -1.26 -0.95 120.40 114.05 3h4p s VAL 210 Ca 0.33 -1.85 0.04 0.00 -1.81 0.00 0.00 61.98 58.68 3h4p s VAL 210 Cb 0.16 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 35.32 3h4p s VAL 210 CO 0.28 -0.31 -0.12 -0.62 -0.31 0.00 0.00 175.10 174.02 3h4p s ASP 211 N -2.57 1.37 -0.05 4.85 2.15 -0.83 -4.95 116.67 116.63 3h4p s ASP 211 Ca 0.14 -0.32 0.02 0.00 0.43 0.00 0.00 52.55 52.82 3h4p s ASP 211 Cb -0.06 -0.11 0.02 0.00 -0.30 0.00 0.00 42.92 42.46 3h4p s ASP 211 CO 0.06 0.07 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.36 3h4p s VAL 212 N -0.55 0.83 -0.18 1.11 1.01 -1.26 -2.44 120.40 118.92 3h4p s VAL 212 Ca 0.02 -0.30 -0.04 0.00 0.00 0.00 0.00 61.98 61.66 3h4p s VAL 212 Cb -0.06 -0.80 0.09 0.00 0.00 0.00 0.00 36.38 35.61 3h4p s VAL 212 CO 0.00 0.29 0.28 0.00 0.00 0.00 0.00 175.10 175.67 3h4p s ILE 214 N 2.42 3.63 -0.47 0.00 1.09 0.52 -2.80 121.20 125.58 3h4p s ILE 214 Ca 0.06 -0.42 -0.02 0.00 -1.10 0.00 0.00 60.65 59.16 3h4p s ILE 214 Cb -0.14 -2.64 0.13 0.00 -1.06 0.00 0.00 42.46 38.75 3h4p s ILE 214 CO -0.12 0.43 0.27 -0.63 -0.10 0.00 0.00 174.94 174.80 3h4p s ILE 215 N 1.17 3.36 -0.03 2.92 1.01 -0.19 0.20 121.20 129.65 3h4p s ILE 215 Ca 0.02 -2.36 -0.30 0.00 0.00 0.00 0.00 60.65 58.01 3h4p s ILE 215 Cb -0.14 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.02 3h4p s ILE 215 CO 0.00 -0.75 1.03 0.42 0.00 0.00 0.00 174.94 175.64 3h4p s THR 216 N 0.74 4.71 -1.80 2.92 -4.23 -1.15 -0.46 115.64 116.38 3h4p s THR 216 Ca 0.11 1.96 0.11 0.00 -1.18 0.00 0.00 61.69 62.68 3h4p s THR 216 Cb -0.22 -4.26 0.26 0.00 1.34 0.00 0.00 72.50 69.62 3h4p s THR 216 CO -0.04 0.09 1.13 0.55 -0.54 0.00 0.00 174.62 175.81 3h4p n VAL 217 N 4.16 0.27 0.28 2.29 3.14 -0.11 -2.99 118.33 125.37 3h4p n VAL 217 Ca 0.08 0.07 -0.07 0.00 -2.96 0.00 0.00 64.34 61.46 3h4p n VAL 217 Cb 0.49 -0.90 0.07 0.00 -1.06 0.00 0.00 33.84 32.44 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 -1.10 1.51 0.00 1.45 4.76 -1.25 -3.96 118.16 119.56 3h4p n LYS 218 Ca 0.07 -1.00 0.00 0.00 -2.87 0.00 0.00 58.31 54.51 3h4p n LYS 218 Cb 0.05 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 31.81 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 -0.02 0.00 -3.88 4.39 5.68 -1.18 -4.97 116.55 116.58 3h4p n ASP 219 Ca 0.19 0.00 -0.25 0.00 -0.50 0.00 0.00 54.79 54.23 3h4p n ASP 219 Cb 0.85 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.84 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 -1.89 -3.14 2.12 0.00 -1.16 -4.96 120.51 111.48 3h4p n ALA 220 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 3h4p n ALA 220 Cb 0.00 -2.08 -0.14 0.00 0.00 0.00 0.00 19.45 17.22 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 -6.38 0.00 -0.22 0.00 -0.44 -1.23 -4.50 119.66 106.88 3h4p s GLN 221 Ca 0.12 0.07 -0.14 0.00 -2.50 0.00 0.00 55.36 52.91 3h4p s GLN 221 Cb -0.06 -0.07 -0.04 0.00 -1.64 0.00 0.00 33.01 31.20 3h4p s GLN 221 CO 0.86 -0.05 0.34 0.12 0.50 0.00 0.00 175.29 177.05 3h4p s PHE 222 N 0.33 3.33 0.09 1.67 2.19 -1.26 -2.92 117.98 121.41 3h4p s PHE 222 Ca -0.03 0.48 0.07 0.00 0.33 0.00 0.00 56.93 57.79 3h4p s PHE 222 Cb -0.04 -2.47 -0.03 0.00 -1.31 0.00 0.00 43.02 39.16 3h4p s PHE 222 CO -0.01 -0.04 -0.19 0.21 1.83 0.00 0.00 175.22 177.03 3h4p s LYS 223 N 1.40 1.03 0.46 10.12 2.47 0.52 -4.91 119.74 130.83 3h4p s LYS 223 Ca 0.16 -1.08 -0.02 0.00 -1.56 0.00 0.00 55.97 53.46 3h4p s LYS 223 Cb -0.15 -1.20 -0.02 0.00 -1.46 0.00 0.00 37.83 35.01 3h4p s LYS 223 CO 0.08 0.28 0.72 0.15 0.16 0.00 0.00 175.35 176.73 3h4p s LYS 224 N -1.82 3.26 -0.10 4.03 -0.14 -1.26 0.20 119.74 123.90 3h4p s LYS 224 Ca 0.04 -0.17 0.03 0.00 -1.36 0.00 0.00 55.97 54.50 3h4p s LYS 224 Cb -0.10 -2.47 -0.01 0.00 -1.68 0.00 0.00 37.83 33.57 3h4p s LYS 224 CO 0.03 -0.25 -0.19 0.42 -0.76 0.00 0.00 175.35 174.61 3h4p s ILE 225 N -2.64 2.53 0.68 2.17 1.01 -1.00 -4.82 121.20 119.13 3h4p s ILE 225 Ca 0.47 -0.86 -0.11 0.00 0.00 0.00 0.00 60.65 60.15 3h4p s ILE 225 Cb -0.10 -2.00 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 3h4p s ILE 225 CO 0.41 0.55 1.06 -2.16 0.00 0.00 0.00 174.94 174.80 3h4p s PRO 226 N 0.16 3.12 0.48 2.79 0.04 -1.26 -4.67 135.00 135.66 3h4p s PRO 226 Ca -0.10 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.41 3h4p s PRO 226 Cb -0.16 -2.03 -0.07 0.00 0.04 0.00 0.00 34.50 32.29 3h4p s PRO 226 CO 0.06 -0.91 1.32 0.08 0.04 0.00 0.00 177.00 177.59 3h4p s VAL 227 N -3.20 2.41 0.00 -0.36 1.01 -1.26 -2.87 120.40 116.14 3h4p s VAL 227 Ca 0.57 0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.88 3h4p s VAL 227 Cb -0.12 -3.18 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3h4p s VAL 227 CO 0.54 0.02 0.00 -0.62 0.00 0.00 0.00 175.10 175.03 3h4p n GLU 228 N -0.54 0.00 -0.07 2.72 -0.58 -1.26 -4.73 120.64 116.18 3h4p n GLU 228 Ca 0.07 0.00 -0.12 0.00 -0.42 0.00 0.00 57.16 56.69 3h4p n GLU 228 Cb 0.45 -0.06 -0.06 0.00 -0.57 0.00 0.00 31.44 31.20 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 0.31 0.42 -0.60 3.49 4.39 -1.93 0.42 114.58 121.09 3h4p h GLU 229 Ca 0.00 -0.18 0.06 0.00 0.34 0.00 0.00 59.36 59.58 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 0.70 -0.42 0.82 -1.16 0.00 0.00 179.01 178.95 3h4p h ILE 230 N 0.11 0.00 0.57 3.13 2.04 -1.85 -2.88 117.51 118.64 3h4p h ILE 230 Ca 0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.88 3h4p h ILE 230 Cb 0.58 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 36.66 3h4p h ILE 230 CO 0.03 0.00 -0.27 0.50 0.00 0.00 0.00 178.15 178.41 3h4p h LYS 231 N -0.09 -0.74 0.00 2.37 3.64 -1.78 -0.76 116.57 119.22 3h4p h LYS 231 Ca 0.10 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 3h4p h LYS 231 Cb 0.34 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 3h4p h LYS 231 CO -0.61 -0.43 0.04 1.63 -2.27 0.00 0.00 179.45 177.81 3h4p n LYS 232 N -5.31 0.00 -0.00 1.90 5.02 0.15 0.15 118.16 120.07 3h4p n LYS 232 Ca -0.11 0.22 0.04 0.00 -2.02 0.00 0.00 58.31 56.44 3h4p n LYS 232 Cb 0.33 -1.54 -0.07 0.00 -0.02 0.00 0.00 35.03 33.73 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 -1.18 0.08 -0.27 -0.35 4.77 -1.09 -4.19 117.00 114.76 3h4p n LEU 233 Ca 0.00 -0.10 0.01 0.00 -0.03 0.00 0.00 56.01 55.90 3h4p n LEU 233 Cb 0.04 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.18 3h4p n LEU 233 CO 0.00 0.02 0.50 0.00 -1.33 0.00 0.00 177.39 176.58 3h4p n ILE 234 N -1.70 0.17 -0.06 -0.08 3.06 0.41 -3.69 119.36 117.48 3h4p n ILE 234 Ca -0.01 -0.14 -0.22 0.00 -2.50 0.00 0.00 62.75 59.88 3h4p n ILE 234 Cb 0.21 -0.04 -0.13 0.00 0.54 0.00 0.00 39.64 40.23 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 -0.16 0.65 -1.83 9.51 -0.58 -0.73 -4.42 120.64 123.08 3h4p n GLU 235 Ca 0.03 0.45 -0.21 0.00 -0.42 0.00 0.00 57.16 57.01 3h4p n GLU 235 Cb 0.14 -1.73 -0.08 0.00 -0.57 0.00 0.00 31.44 29.20 3h4p n GLU 235 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3h4p s LYS 236 N -2.44 1.93 0.00 3.49 1.02 -1.24 -2.99 119.74 119.51 3h4p s LYS 236 Ca -0.26 -0.41 0.00 0.00 0.02 0.00 0.00 55.97 55.32 3h4p s LYS 236 Cb 0.06 -5.03 0.00 0.00 -0.52 0.00 0.00 37.83 32.34 3h4p s LYS 236 CO 0.66 -4.40 0.00 0.28 -0.92 0.00 0.00 175.35 170.98 3h4p n VAL 237 N 8.39 0.00 0.87 3.17 0.31 -1.26 -4.86 118.33 124.94 3h4p n VAL 237 Ca 0.43 0.00 0.10 0.00 -0.01 0.00 0.00 64.34 64.86 3h4p n VAL 237 Cb 0.46 0.00 0.49 0.00 -0.91 0.00 0.00 33.84 33.88 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 -0.76 0.18 -0.82 5.55 4.01 -1.16 -1.45 118.16 123.71 3h4p n LYS 238 Ca 0.00 0.12 0.07 0.00 -0.51 0.00 0.00 58.31 57.99 3h4p n LYS 238 Cb 0.00 -1.50 0.39 0.00 -0.51 0.00 0.00 35.03 33.41 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 -1.37 4.56 -0.00 1.97 2.85 -1.26 -4.11 118.16 120.80 3h4p n LYS 239 Ca 0.08 -3.10 0.02 0.00 -1.05 0.00 0.00 58.31 54.25 3h4p n LYS 239 Cb 0.19 -2.18 -0.02 0.00 -0.65 0.00 0.00 35.03 32.37 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 0.56 1.45 -2.55 -1.58 4.76 -0.53 -4.71 118.16 115.56 3h4p n LYS 240 Ca 0.27 -0.02 -0.41 0.00 -2.87 0.00 0.00 58.31 55.28 3h4p n LYS 240 Cb 1.13 -0.98 0.01 0.00 -1.84 0.00 0.00 35.03 33.36 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 -1.49 7.36 -3.51 -0.35 4.77 -1.24 -4.64 117.00 117.91 3h4p n LEU 241 Ca -0.00 -5.24 -0.17 0.00 -0.03 0.00 0.00 56.01 50.57 3h4p n LEU 241 Cb 0.08 -1.23 -0.13 0.00 -2.33 0.00 0.00 43.42 39.81 3h4p n LEU 241 CO 0.07 1.98 -0.18 0.20 -1.33 0.00 0.00 177.39 178.13 3h4p s ASN 242 N -0.99 1.11 -0.24 -1.43 -0.87 -1.26 -4.86 114.94 106.39 3h4p s ASN 242 Ca 0.41 -0.05 0.00 0.00 -1.57 0.00 0.00 52.86 51.65 3h4p s ASN 242 Cb 0.17 0.49 0.00 0.00 -0.02 0.00 0.00 41.25 41.88 3h4p s ASN 242 CO -0.09 -0.31 0.00 -1.84 -2.57 0.00 0.00 177.10 172.29 3h4p n GLU 243 N 5.33 -1.27 0.00 -0.60 0.28 -1.26 -5.16 120.64 117.95 3h4p n GLU 243 Ca -0.05 0.13 0.04 0.00 -0.16 0.00 0.00 57.16 57.12 3h4p n GLU 243 Cb 0.50 -4.24 0.03 0.00 1.43 0.00 0.00 31.44 29.16 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36