#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h4p n THR 14 N 0.00 0.00 -3.59 1.39 -1.04 -1.26 -4.19 114.28 105.59 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 -0.07 -0.02 0.00 -1.82 0.00 0.00 70.33 68.43 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 0.70 0.00 -0.29 12.58 -7.23 -1.26 -4.96 120.40 119.94 3h4p s VAL 15 Ca 0.00 -0.05 -0.17 0.00 -1.81 0.00 0.00 61.98 59.95 3h4p s VAL 15 Cb 0.00 -1.16 0.14 0.00 0.56 0.00 0.00 36.38 35.93 3h4p s VAL 15 CO 0.00 0.00 1.00 0.12 -0.31 0.00 0.00 175.10 175.91 3h4p s PHE 16 N -2.58 -0.54 0.92 2.82 2.19 -1.26 -4.84 117.98 114.69 3h4p s PHE 16 Ca 0.09 1.10 -0.11 0.00 0.33 0.00 0.00 56.93 58.34 3h4p s PHE 16 Cb -0.00 0.34 0.15 0.00 -1.31 0.00 0.00 43.02 42.19 3h4p s PHE 16 CO -0.05 -0.27 1.09 -1.54 1.83 0.00 0.00 175.22 176.29 3h4p s SER 17 N 1.18 3.12 0.00 6.13 1.04 -1.10 -4.77 113.70 119.30 3h4p s SER 17 Ca -0.07 1.72 0.26 0.00 0.48 0.00 0.00 55.95 58.34 3h4p s SER 17 Cb -0.04 -2.35 1.39 0.00 0.10 0.00 0.00 66.02 65.12 3h4p s SER 17 CO -0.14 -2.90 1.91 -2.65 0.98 0.00 0.00 173.24 170.44 3h4p n PRO 18 N -4.07 1.18 -2.68 4.02 -0.02 -1.26 -4.43 135.00 127.74 3h4p n PRO 18 Ca 0.08 -0.26 -0.05 0.00 -2.02 0.00 0.00 63.50 61.25 3h4p n PRO 18 Cb 0.54 -1.41 0.07 0.00 -0.02 0.00 0.00 33.50 32.68 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 -0.62 0.20 0.00 -0.52 -0.00 -1.26 -5.04 120.64 113.40 3h4p n GLU 19 Ca 0.19 -0.81 0.00 0.00 -0.00 0.00 0.00 57.16 56.54 3h4p n GLU 19 Cb 0.15 -0.37 0.00 0.00 -0.00 0.00 0.00 31.44 31.23 3h4p n GLU 19 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3h4p n GLY 20 N 1.54 2.28 1.87 -1.84 0.00 -1.26 -4.98 105.19 102.80 3h4p n GLY 20 Ca 0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.38 -3.66 1.61 1.74 -1.26 -4.97 116.66 109.75 3h4p n ARG 21 Ca 0.00 -1.09 -0.21 0.00 -0.77 0.00 0.00 57.85 55.79 3h4p n ARG 21 Cb 0.00 -0.57 -0.17 0.00 -1.02 0.00 0.00 32.46 30.70 3h4p n ARG 21 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 3h4p s LEU 22 N 0.00 0.15 0.00 0.55 0.20 -1.26 -2.72 118.68 115.60 3h4p s LEU 22 Ca 0.35 -0.02 0.00 0.00 0.69 0.00 0.00 54.13 55.15 3h4p s LEU 22 Cb -0.01 -0.10 0.00 0.00 -0.43 0.00 0.00 46.19 45.65 3h4p s LEU 22 CO 0.24 -0.27 0.00 -1.22 -0.29 0.00 0.00 176.35 174.81 3h4p n TYR 23 N 5.30 0.00 -0.25 5.38 4.02 -1.26 -2.90 117.16 127.45 3h4p n TYR 23 Ca -0.04 0.00 0.22 0.00 -0.01 0.00 0.00 57.90 58.07 3h4p n TYR 23 Cb 0.50 0.00 0.41 0.00 -0.02 0.00 0.00 39.34 40.23 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 -0.05 0.09 -0.72 1.13 -1.26 -1.22 117.38 115.36 3h4p n GLN 24 Ca 0.00 1.07 -0.13 0.00 -1.94 0.00 0.00 57.00 56.00 3h4p n GLN 24 Cb 0.00 -1.88 -0.06 0.00 0.11 0.00 0.00 30.24 28.42 3h4p n GLN 24 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 3h4p h VAL 25 N 0.00 0.34 -0.01 5.09 -1.51 -1.92 0.38 116.25 118.62 3h4p h VAL 25 Ca 0.61 0.00 0.02 0.00 -1.23 0.00 0.00 66.70 66.10 3h4p h VAL 25 Cb 1.57 0.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.06 3h4p h VAL 25 CO -0.61 0.00 -0.09 -0.33 -1.23 0.00 0.00 177.57 175.31 3h4p h GLU 26 N -0.49 -0.14 -1.07 5.19 5.08 -1.03 0.98 114.58 123.10 3h4p h GLU 26 Ca 0.04 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.70 3h4p h GLU 26 Cb 0.55 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.74 3h4p h GLU 26 CO -0.21 -0.10 0.70 1.88 -1.00 0.00 0.00 179.01 180.29 3h4p h TYR 27 N -0.15 0.52 0.00 4.33 0.05 -1.24 0.85 116.97 121.33 3h4p h TYR 27 Ca 0.04 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.76 3h4p h TYR 27 Cb 0.20 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 3h4p h TYR 27 CO -0.16 0.04 -0.35 0.00 -1.05 0.00 0.00 178.16 176.64 3h4p h ALA 28 N 1.58 0.90 0.02 3.88 0.00 0.21 -3.07 119.26 122.79 3h4p h ALA 28 Ca 0.59 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3h4p h ALA 28 Cb 1.67 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3h4p h ALA 28 CO -0.24 0.44 -0.01 0.00 0.00 0.00 0.00 179.25 179.44 3h4p h ARG 29 N 0.00 -0.03 -0.93 0.00 3.08 0.24 -3.09 114.38 113.64 3h4p h ARG 29 Ca -0.00 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.22 3h4p h ARG 29 Cb 1.01 0.01 -0.17 0.00 0.08 0.00 0.00 29.97 30.90 3h4p h ARG 29 CO 0.05 0.24 -0.29 0.39 -1.07 0.00 0.00 179.97 179.29 3h4p n GLU 30 N -4.97 -0.14 -0.32 0.04 -0.58 -0.89 0.17 120.64 113.94 3h4p n GLU 30 Ca -0.08 1.45 0.33 0.00 -0.42 0.00 0.00 57.16 58.44 3h4p n GLU 30 Cb 0.16 -2.16 0.70 0.00 -0.57 0.00 0.00 31.44 29.57 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 1.63 2.94 0.13 0.62 0.00 -1.57 0.34 119.26 123.34 3h4p h ALA 31 Ca 0.40 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 3h4p h ALA 31 Cb 0.63 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3h4p h ALA 31 CO -0.95 -1.29 -0.06 0.28 0.00 0.00 0.00 179.25 177.23 3h4p h VAL 32 N 0.08 0.95 0.00 0.00 2.07 0.17 -2.54 116.25 116.98 3h4p h VAL 32 Ca 0.57 -1.23 0.00 0.00 0.82 0.00 0.00 66.70 66.87 3h4p h VAL 32 Cb 2.12 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 3h4p h VAL 32 CO -0.07 0.25 0.22 -0.09 0.02 0.00 0.00 177.57 177.90 3h4p h ARG 33 N -0.84 0.00 0.00 1.57 2.43 -0.06 0.45 114.38 117.93 3h4p h ARG 33 Ca -0.02 0.00 -0.32 0.00 -0.81 0.00 0.00 59.98 58.83 3h4p h ARG 33 Cb 0.55 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.04 3h4p h ARG 33 CO 0.03 0.00 -1.96 -2.13 -1.51 0.00 0.00 179.97 174.40 3h4p n ARG 34 N -2.57 0.65 0.00 0.20 0.63 -0.55 -3.79 116.66 111.23 3h4p n ARG 34 Ca -0.02 0.19 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 3h4p n ARG 34 Cb 0.26 -1.69 0.00 0.00 0.45 0.00 0.00 32.46 31.48 3h4p n ARG 34 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3h4p n GLY 35 N 1.63 -2.97 3.80 5.14 0.00 0.16 -4.65 105.19 108.30 3h4p n GLY 35 Ca -0.23 -1.28 -0.35 0.00 0.00 0.00 0.00 46.02 44.16 3h4p n GLY 35 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3h4p s THR 36 N -0.18 4.09 0.27 2.61 -4.23 -1.26 -2.00 115.64 114.94 3h4p s THR 36 Ca 0.00 1.48 -0.21 0.00 -1.18 0.00 0.00 61.69 61.78 3h4p s THR 36 Cb 0.00 -3.70 -0.09 0.00 1.34 0.00 0.00 72.50 70.05 3h4p s THR 36 CO 0.00 -0.11 0.79 0.28 -0.54 0.00 0.00 174.62 175.05 3h4p s THR 37 N -1.88 4.48 -0.07 3.99 -1.32 -1.26 -3.66 115.64 115.92 3h4p s THR 37 Ca 0.59 1.40 -0.13 0.00 -1.21 0.00 0.00 61.69 62.34 3h4p s THR 37 Cb -0.16 -3.86 0.03 0.00 -1.51 0.00 0.00 72.50 67.00 3h4p s THR 37 CO 0.20 0.12 0.31 0.00 -2.21 0.00 0.00 174.62 173.05 3h4p s ALA 38 N -1.63 -0.78 -0.05 11.08 0.00 0.29 -2.07 121.76 128.61 3h4p s ALA 38 Ca 0.47 0.64 0.02 0.00 0.00 0.00 0.00 51.96 53.09 3h4p s ALA 38 Cb -0.16 -0.27 0.01 0.00 0.00 0.00 0.00 23.12 22.70 3h4p s ALA 38 CO 0.21 -0.20 -0.11 0.42 0.00 0.00 0.00 175.76 176.08 3h4p s ILE 39 N -0.49 0.98 -0.04 0.00 1.01 -0.84 0.53 121.20 122.35 3h4p s ILE 39 Ca -0.06 -0.42 0.05 0.00 0.00 0.00 0.00 60.65 60.22 3h4p s ILE 39 Cb -0.04 -0.89 -0.01 0.00 0.01 0.00 0.00 42.46 41.54 3h4p s ILE 39 CO 0.02 0.31 -0.21 -0.83 0.00 0.00 0.00 174.94 174.23 3h4p s GLY 40 N 0.47 1.10 -0.03 6.18 0.00 0.33 -2.28 107.32 113.09 3h4p s GLY 40 Ca -0.09 -0.88 0.03 0.00 0.00 0.00 0.00 44.72 43.78 3h4p s GLY 40 CO 0.02 -0.55 -0.11 -0.42 0.00 0.00 0.00 173.10 172.04 3h4p s ILE 41 N -0.15 0.92 0.00 0.90 1.01 -0.41 -0.48 121.20 122.98 3h4p s ILE 41 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.20 3h4p s ILE 41 Cb -0.12 -0.80 0.00 0.00 0.01 0.00 0.00 42.46 41.55 3h4p s ILE 41 CO 0.02 0.28 0.00 0.00 0.00 0.00 0.00 174.94 175.24 3h4p n ALA 42 N 3.22 0.00 0.00 9.38 0.00 0.63 -1.85 120.51 131.89 3h4p n ALA 42 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3h4p n ALA 42 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 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 -0.03 0.00 4.81 -1.25 -4.88 118.16 116.81 3h4p n LYS 44 Ca 0.00 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.45 3h4p n LYS 44 Cb 0.00 -0.08 0.03 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 2.17 0.00 3.14 10.43 -1.26 -4.98 116.55 126.05 3h4p n ASP 45 Ca 0.00 -2.07 0.00 0.00 2.57 0.00 0.00 54.79 55.29 3h4p n ASP 45 Cb 0.24 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.14 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 -0.41 0.46 3.63 0.44 0.00 -1.26 -3.05 105.19 104.99 3h4p n GLY 46 Ca 0.03 -1.21 -0.06 0.00 0.00 0.00 0.00 46.02 44.77 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 -1.53 0.00 0.03 1.61 0.11 0.17 -3.97 120.40 116.82 3h4p s VAL 47 Ca 0.00 0.00 -0.01 0.00 -2.93 0.00 0.00 61.98 59.04 3h4p s VAL 47 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 3h4p s VAL 47 CO 0.00 0.00 -0.00 -0.69 -3.33 0.00 0.00 175.10 171.08 3h4p s VAL 48 N -0.45 0.14 0.13 2.04 1.01 -0.77 -0.13 120.40 122.37 3h4p s VAL 48 Ca 0.04 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 60.95 3h4p s VAL 48 Cb -0.03 -0.66 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 3h4p s VAL 48 CO -0.07 -0.62 -0.15 -0.76 0.00 0.00 0.00 175.10 173.49 3h4p s LEU 49 N -1.89 2.41 -0.12 3.92 1.02 -0.53 -1.29 118.68 122.19 3h4p s LEU 49 Ca -0.09 -0.82 -0.30 0.00 0.02 0.00 0.00 54.13 52.94 3h4p s LEU 49 Cb -0.04 -0.64 0.11 0.00 0.02 0.00 0.00 46.19 45.64 3h4p s LEU 49 CO -0.03 -0.11 0.89 0.00 0.02 0.00 0.00 176.35 177.12 3h4p s ALA 50 N -2.08 -1.88 0.00 4.21 0.00 -0.97 -1.29 121.76 119.76 3h4p s ALA 50 Ca 0.11 1.49 -0.01 0.00 0.00 0.00 0.00 51.96 53.55 3h4p s ALA 50 Cb -0.05 -0.47 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 3h4p s ALA 50 CO 0.04 -0.33 0.02 0.08 0.00 0.00 0.00 175.76 175.56 3h4p s VAL 51 N -1.15 0.06 -0.87 0.00 1.01 -0.83 -1.98 120.40 116.63 3h4p s VAL 51 Ca -0.05 -0.52 -0.18 0.00 0.00 0.00 0.00 61.98 61.23 3h4p s VAL 51 Cb -0.00 -0.20 0.15 0.00 0.00 0.00 0.00 36.38 36.32 3h4p s VAL 51 CO 0.04 -0.29 1.01 -0.62 0.00 0.00 0.00 175.10 175.25 3h4p s ASP 52 N -0.87 6.61 0.55 3.32 3.68 -0.88 -2.04 116.67 127.04 3h4p s ASP 52 Ca -0.10 -2.10 -0.21 0.00 2.13 0.00 0.00 52.55 52.27 3h4p s ASP 52 Cb -0.06 -2.35 -0.05 0.00 -1.45 0.00 0.00 42.92 39.01 3h4p s ASP 52 CO -0.00 -0.98 1.31 -0.13 0.13 0.00 0.00 175.17 175.51 3h4p s ARG 53 N 2.19 3.13 -0.38 4.34 0.52 0.14 -4.14 118.95 124.74 3h4p s ARG 53 Ca 0.27 2.12 0.06 0.00 -0.52 0.00 0.00 55.73 57.66 3h4p s ARG 53 Cb -0.08 -2.20 0.44 0.00 0.52 0.00 0.00 34.95 33.64 3h4p s ARG 53 CO -0.07 -1.16 1.23 -2.13 0.02 0.00 0.00 175.30 173.18 3h4p n ARG 54 N -1.12 3.48 -1.54 3.54 0.63 -1.26 -4.69 116.66 115.71 3h4p n ARG 54 Ca 0.11 -4.22 -0.33 0.00 -0.92 0.00 0.00 57.85 52.48 3h4p n ARG 54 Cb 0.46 -2.27 -0.07 0.00 0.45 0.00 0.00 32.46 31.03 3h4p n ARG 54 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3h4p n ILE 55 N -0.64 -0.06 0.00 5.15 5.41 -1.26 -4.85 119.36 123.12 3h4p n ILE 55 Ca 0.44 -0.60 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3h4p n ILE 55 Cb 0.82 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 37.62 3h4p n ILE 55 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3h4p n THR 56 N 7.91 0.00 -1.75 1.39 -2.24 -1.26 -4.82 114.28 113.51 3h4p n THR 56 Ca 0.45 0.49 -0.40 0.00 -2.27 0.00 0.00 64.05 62.32 3h4p n THR 56 Cb 0.41 -1.07 0.01 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.36 3.27 -1.36 3.42 2.88 -1.26 -4.89 113.62 115.31 3h4p n SER 57 Ca 0.00 1.14 0.04 0.00 -1.33 0.00 0.00 58.87 58.71 3h4p n SER 57 Cb 0.00 -1.59 0.24 0.00 -0.75 0.00 0.00 64.21 62.12 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 -0.05 3.35 0.00 -1.46 -0.00 -1.26 -4.00 118.16 114.74 3h4p n LYS 58 Ca 0.05 -1.92 0.12 0.00 -0.00 0.00 0.00 58.31 56.56 3h4p n LYS 58 Cb 0.41 -1.97 0.33 0.00 -0.00 0.00 0.00 35.03 33.80 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 0.36 0.41 -4.30 -5.58 4.32 -1.26 -4.84 117.00 106.10 3h4p n LEU 59 Ca 0.17 0.10 -0.38 0.00 -0.02 0.00 0.00 56.01 55.88 3h4p n LEU 59 Cb 0.84 -0.30 -0.12 0.00 -1.62 0.00 0.00 43.42 42.22 3h4p n LEU 59 CO 0.20 0.10 -0.24 -0.69 -1.22 0.00 0.00 177.39 175.55 3h4p s VAL 60 N -2.98 3.97 -0.32 4.08 1.01 -1.26 -5.04 120.40 119.87 3h4p s VAL 60 Ca 0.12 -1.04 -0.41 0.00 0.00 0.00 0.00 61.98 60.65 3h4p s VAL 60 Cb 0.18 -3.23 -0.16 0.00 0.00 0.00 0.00 36.38 33.17 3h4p s VAL 60 CO 0.66 -0.17 1.71 1.17 0.00 0.00 0.00 175.10 178.47 3h4p n LYS 61 N 4.86 0.92 0.26 2.72 4.81 -1.26 -4.73 118.16 125.74 3h4p n LYS 61 Ca -0.12 0.34 0.18 0.00 -0.87 0.00 0.00 58.31 57.83 3h4p n LYS 61 Cb 0.45 -1.99 0.87 0.00 0.02 0.00 0.00 35.03 34.39 3h4p n LYS 61 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 3h4p h ILE 62 N 5.16 0.00 -0.72 3.15 2.04 -1.96 -2.07 117.51 123.11 3h4p h ILE 62 Ca -0.46 -0.16 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 3h4p h ILE 62 Cb 1.33 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 38.40 3h4p h ILE 62 CO 0.96 0.00 0.20 0.03 0.00 0.00 0.00 178.15 179.34 3h4p h ARG 63 N 0.00 1.14 0.00 2.37 2.47 -1.96 -3.18 114.38 115.22 3h4p h ARG 63 Ca 0.00 -0.26 -0.04 0.00 -1.26 0.00 0.00 59.98 58.42 3h4p h ARG 63 Cb 0.18 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.34 3h4p h ARG 63 CO 0.00 0.99 -0.20 0.66 0.56 0.00 0.00 179.97 181.98 3h4p h SER 64 N 1.08 0.00 -0.69 7.04 4.64 -1.72 -3.36 113.55 120.54 3h4p h SER 64 Ca 0.23 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 61.07 3h4p h SER 64 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 3h4p h SER 64 CO -0.00 0.20 1.50 -0.51 -0.87 0.00 0.00 176.83 177.15 3h4p s ILE 65 N -4.34 3.78 -0.28 0.95 2.07 -1.20 -4.93 121.20 117.25 3h4p s ILE 65 Ca -0.03 -1.23 -0.29 0.00 -1.41 0.00 0.00 60.65 57.69 3h4p s ILE 65 Cb 0.14 -4.80 0.00 0.00 0.13 0.00 0.00 42.46 37.94 3h4p s ILE 65 CO 0.66 -1.45 1.26 -1.61 -1.91 0.00 0.00 174.94 171.88 3h4p s GLU 66 N 5.56 3.98 0.00 3.50 2.02 -1.26 -4.80 118.70 127.70 3h4p s GLU 66 Ca 0.61 1.28 0.00 0.00 0.02 0.00 0.00 54.97 56.88 3h4p s GLU 66 Cb 0.01 -3.84 0.00 0.00 0.10 0.00 0.00 34.13 30.40 3h4p s GLU 66 CO 0.08 -1.03 0.00 1.17 0.02 0.00 0.00 175.26 175.50 3h4p n LYS 67 N 7.14 4.01 -4.74 1.61 3.00 -1.26 -4.95 118.16 122.98 3h4p n LYS 67 Ca 0.14 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.20 3h4p n LYS 67 Cb 0.46 -0.70 -0.16 0.00 0.00 0.00 0.00 35.03 34.64 3h4p n LYS 67 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.40 178.36 3h4p s ILE 68 N -1.38 1.30 0.07 3.15 -0.00 -1.26 -1.86 121.20 121.22 3h4p s ILE 68 Ca 0.00 -0.63 0.09 0.00 -0.00 0.00 0.00 60.65 60.11 3h4p s ILE 68 Cb 0.00 -1.13 -0.03 0.00 -0.00 0.00 0.00 42.46 41.30 3h4p s ILE 68 CO 0.00 0.38 -0.24 -0.36 -0.00 0.00 0.00 174.94 174.72 3h4p s PHE 69 N 0.19 2.10 0.08 1.37 0.08 0.12 -4.98 117.98 116.94 3h4p s PHE 69 Ca -0.06 -0.40 -0.19 0.00 0.12 0.00 0.00 56.93 56.40 3h4p s PHE 69 Cb -0.12 -1.21 -0.07 0.00 -0.57 0.00 0.00 43.02 41.05 3h4p s PHE 69 CO 0.02 0.18 0.57 -1.14 -0.10 0.00 0.00 175.22 174.76 3h4p s GLN 70 N -1.52 4.20 -0.00 0.44 0.74 -1.26 -0.12 119.66 122.14 3h4p s GLN 70 Ca 0.10 0.74 0.02 0.00 0.05 0.00 0.00 55.36 56.27 3h4p s GLN 70 Cb -0.10 -3.23 -0.02 0.00 1.10 0.00 0.00 33.01 30.77 3h4p s GLN 70 CO 0.03 0.63 0.07 -0.89 -0.55 0.00 0.00 175.29 174.59 3h4p n ILE 71 N 1.68 0.00 -3.61 -2.34 2.08 -0.19 -4.88 119.36 112.10 3h4p n ILE 71 Ca -0.10 -0.38 0.00 0.00 0.56 0.00 0.00 62.75 62.83 3h4p n ILE 71 Cb 0.51 0.90 -0.01 0.00 -0.75 0.00 0.00 39.64 40.28 3h4p n ILE 71 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3h4p s ASP 72 N -1.37 -0.01 0.05 4.38 3.68 -0.20 -4.73 116.67 118.46 3h4p s ASP 72 Ca 0.00 -0.01 0.01 0.00 2.13 0.00 0.00 52.55 54.69 3h4p s ASP 72 Cb 0.01 0.02 0.08 0.00 -1.45 0.00 0.00 42.92 41.59 3h4p s ASP 72 CO 0.08 -0.04 0.80 0.47 0.13 0.00 0.00 175.17 176.60 3h4p n ASP 73 N -0.23 0.04 0.00 -0.34 9.92 -1.26 -1.79 116.55 122.89 3h4p n ASP 73 Ca -0.01 0.27 0.00 0.00 -0.53 0.00 0.00 54.79 54.51 3h4p n ASP 73 Cb 0.60 -0.25 0.00 0.00 -0.64 0.00 0.00 41.12 40.82 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 -1.34 0.00 -3.73 1.24 1.44 -1.26 -3.89 115.22 107.68 3h4p n HIS 74 Ca -0.00 0.00 -0.15 0.00 -2.01 0.00 0.00 57.72 55.56 3h4p n HIS 74 Cb 0.29 0.00 -0.15 0.00 0.12 0.00 0.00 29.99 30.25 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 -0.02 -0.10 0.26 0.61 1.01 -0.74 -1.98 120.40 119.43 3h4p s VAL 75 Ca 0.00 0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.28 3h4p s VAL 75 Cb 0.00 -0.23 -0.05 0.00 0.00 0.00 0.00 36.38 36.09 3h4p s VAL 75 CO 0.00 0.10 -0.06 0.00 0.00 0.00 0.00 175.10 175.14 3h4p s ALA 76 N 1.48 2.18 0.05 5.51 0.00 -0.45 -1.02 121.76 129.51 3h4p s ALA 76 Ca -0.06 -1.84 -0.14 0.00 0.00 0.00 0.00 51.96 49.92 3h4p s ALA 76 Cb -0.12 0.21 0.02 0.00 0.00 0.00 0.00 23.12 23.23 3h4p s ALA 76 CO -0.05 -0.09 0.32 0.00 0.00 0.00 0.00 175.76 175.94 3h4p s ALA 77 N -3.09 -0.73 -0.03 0.00 0.00 0.83 -1.53 121.76 117.20 3h4p s ALA 77 Ca 0.28 0.03 0.06 0.00 0.00 0.00 0.00 51.96 52.33 3h4p s ALA 77 Cb 0.04 0.35 -0.01 0.00 0.00 0.00 0.00 23.12 23.49 3h4p s ALA 77 CO 0.10 -0.43 -0.21 0.00 0.00 0.00 0.00 175.76 175.22 3h4p s ALA 78 N -2.64 1.76 0.29 0.00 0.00 0.54 0.13 121.76 121.83 3h4p s ALA 78 Ca -0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 3h4p s ALA 78 Cb -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.59 3h4p s ALA 78 CO -0.04 0.40 0.52 0.95 0.00 0.00 0.00 175.76 177.60 3h4p s THR 79 N -0.36 5.08 -0.30 0.00 -4.23 -0.78 -1.06 115.64 113.99 3h4p s THR 79 Ca 0.05 -0.14 -0.07 0.00 -1.18 0.00 0.00 61.69 60.35 3h4p s THR 79 Cb -0.09 -3.76 0.16 0.00 1.34 0.00 0.00 72.50 70.15 3h4p s THR 79 CO 0.00 -0.35 0.70 -0.55 -0.54 0.00 0.00 174.62 173.88 3h4p s SER 80 N -3.37 -1.12 0.00 3.99 0.15 -1.01 -4.90 113.70 107.44 3h4p s SER 80 Ca 0.42 1.10 0.00 0.00 0.70 0.00 0.00 55.95 58.17 3h4p s SER 80 Cb -0.10 2.10 0.00 0.00 -1.71 0.00 0.00 66.02 66.30 3h4p s SER 80 CO 0.31 -0.21 0.00 0.61 1.20 0.00 0.00 173.24 175.15 3h4p n GLY 81 N 5.39 -0.22 3.87 9.45 0.00 -1.26 -2.00 105.19 120.41 3h4p n GLY 81 Ca -0.07 -0.56 -0.36 0.00 0.00 0.00 0.00 46.02 45.03 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 4.41 0.28 0.99 -0.00 -0.76 -4.55 118.68 119.05 3h4p s LEU 82 Ca 0.00 0.66 0.26 0.00 -0.00 0.00 0.00 54.13 55.05 3h4p s LEU 82 Cb 0.00 -2.47 0.78 0.00 -0.00 0.00 0.00 46.19 44.49 3h4p s LEU 82 CO 0.00 0.32 1.75 0.58 -0.00 0.00 0.00 176.35 179.00 3h4p h VAL 83 N 3.52 0.00 -0.14 1.48 2.07 -1.99 -3.08 116.25 118.11 3h4p h VAL 83 Ca -0.52 -0.54 0.05 0.00 0.82 0.00 0.00 66.70 66.51 3h4p h VAL 83 Cb 1.21 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 32.42 3h4p h VAL 83 CO 0.62 0.00 -0.32 0.00 0.02 0.00 0.00 177.57 177.89 3h4p h ALA 84 N 2.35 -0.36 -0.33 1.67 0.00 -1.98 -0.34 119.26 120.28 3h4p h ALA 84 Ca 0.00 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 3h4p h ALA 84 Cb 0.72 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 19.06 3h4p h ALA 84 CO 0.00 -0.79 0.13 -0.25 0.00 0.00 0.00 179.25 178.34 3h4p n ASP 85 N -5.41 3.16 0.00 0.00 10.43 -1.17 -3.71 116.55 119.86 3h4p n ASP 85 Ca -0.03 -2.53 0.00 0.00 2.57 0.00 0.00 54.79 54.80 3h4p n ASP 85 Cb 0.33 -0.61 0.00 0.00 1.84 0.00 0.00 41.12 42.68 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 0.05 0.00 -0.07 2.24 0.00 -0.15 -4.23 120.51 118.36 3h4p n ALA 86 Ca 0.18 -0.22 -0.07 0.00 0.00 0.00 0.00 53.44 53.34 3h4p n ALA 86 Cb 0.81 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.22 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 -0.19 -0.74 0.00 3.08 -1.65 -1.03 114.38 113.85 3h4p h ARG 87 Ca 0.00 0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.18 3h4p h ARG 87 Cb 0.00 0.04 -0.12 0.00 0.08 0.00 0.00 29.97 29.97 3h4p h ARG 87 CO 0.00 -0.12 -0.27 1.33 -1.07 0.00 0.00 179.97 179.83 3h4p n VAL 88 N -3.99 -0.38 0.27 2.04 0.24 -1.24 0.18 118.33 115.45 3h4p n VAL 88 Ca -0.02 1.72 0.15 0.00 -2.04 0.00 0.00 64.34 64.15 3h4p n VAL 88 Cb 0.17 -2.28 0.77 0.00 -1.47 0.00 0.00 33.84 31.02 3h4p n VAL 88 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 3h4p h LEU 89 N 0.00 0.00 0.00 1.34 4.07 -1.37 -3.24 115.31 116.11 3h4p h LEU 89 Ca 0.27 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 58.11 3h4p h LEU 89 Cb 0.45 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.18 3h4p h LEU 89 CO -0.73 0.08 -0.81 0.16 -1.08 0.00 0.00 178.44 176.06 3h4p h ILE 90 N 0.00 0.63 0.00 1.22 -0.00 0.22 -0.94 117.51 118.64 3h4p h ILE 90 Ca -0.00 -1.72 0.00 0.00 -0.00 0.00 0.00 64.86 63.13 3h4p h ILE 90 Cb 0.38 1.44 0.00 0.00 -0.00 0.00 0.00 36.82 38.64 3h4p h ILE 90 CO 0.01 0.21 0.00 0.47 -0.00 0.00 0.00 178.15 178.84 3h4p n ASP 91 N -4.53 0.31 0.00 2.16 10.43 -0.77 0.20 116.55 124.34 3h4p n ASP 91 Ca -0.20 -0.38 0.00 0.00 2.57 0.00 0.00 54.79 56.79 3h4p n ASP 91 Cb 0.48 -0.06 0.00 0.00 1.84 0.00 0.00 41.12 43.38 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 1.17 0.61 0.04 -1.24 3.00 -1.22 -4.63 116.66 114.38 3h4p n ARG 92 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.85 57.64 3h4p n ARG 92 Cb 0.04 -0.21 -0.14 0.00 0.00 0.00 0.00 32.46 32.15 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 0.04 -0.64 5.13 0.00 0.24 -2.37 119.26 121.66 3h4p h ALA 93 Ca 0.00 -0.90 0.19 0.00 0.00 0.00 0.00 54.91 54.19 3h4p h ALA 93 Cb 0.00 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3h4p h ALA 93 CO 0.00 0.62 0.52 0.00 0.00 0.00 0.00 179.25 180.39 3h4p h ARG 94 N -0.30 0.00 0.04 0.00 3.08 0.20 0.30 114.38 117.69 3h4p h ARG 94 Ca -0.23 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.82 3h4p h ARG 94 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.79 3h4p h ARG 94 CO 0.11 0.00 -0.02 1.25 -1.07 0.00 0.00 179.97 180.25 3h4p h LEU 95 N 0.00 -0.04 0.00 3.04 5.85 -1.70 -3.14 115.31 119.32 3h4p h LEU 95 Ca 0.30 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3h4p h LEU 95 Cb 1.33 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3h4p h LEU 95 CO -0.00 0.57 0.00 1.21 -0.34 0.00 0.00 178.44 179.88 3h4p n GLU 96 N -4.77 0.02 0.05 1.25 4.07 -0.31 0.11 120.64 121.06 3h4p n GLU 96 Ca -0.03 0.34 -0.17 0.00 -0.06 0.00 0.00 57.16 57.25 3h4p n GLU 96 Cb 0.14 -1.50 -0.14 0.00 -0.06 0.00 0.00 31.44 29.88 3h4p n GLU 96 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3h4p h ALA 97 N 2.11 0.31 0.00 4.31 0.00 -0.54 -3.25 119.26 122.20 3h4p h ALA 97 Ca 0.00 -1.15 -0.27 0.00 0.00 0.00 0.00 54.91 53.49 3h4p h ALA 97 Cb 0.03 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 3h4p h ALA 97 CO 0.00 1.17 -1.65 1.04 0.00 0.00 0.00 179.25 179.81 3h4p n GLN 98 N -3.43 0.63 0.20 0.00 1.13 0.12 -3.33 117.38 112.69 3h4p n GLN 98 Ca -0.17 0.29 -0.16 0.00 -1.94 0.00 0.00 57.00 55.02 3h4p n GLN 98 Cb 1.04 -1.80 -0.08 0.00 0.11 0.00 0.00 30.24 29.52 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 0.19 -0.61 5.09 2.04 -1.26 -2.15 117.51 120.82 3h4p h ILE 99 Ca -0.26 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.72 3h4p h ILE 99 Cb 1.94 0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 38.12 3h4p h ILE 99 CO 0.07 0.00 0.11 0.22 0.00 0.00 0.00 178.15 178.55 3h4p h TYR 100 N -0.75 0.16 0.00 1.37 3.20 -1.70 0.13 116.97 119.39 3h4p h TYR 100 Ca -0.01 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3h4p h TYR 100 Cb 0.70 0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.99 3h4p h TYR 100 CO -0.26 -0.06 0.00 -0.09 -1.64 0.00 0.00 178.16 176.11 3h4p h ARG 101 N 0.23 0.00 0.04 1.82 2.43 -1.43 -2.49 114.38 114.98 3h4p h ARG 101 Ca 0.32 0.00 -0.36 0.00 -0.81 0.00 0.00 59.98 59.14 3h4p h ARG 101 Cb 0.49 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.99 3h4p h ARG 101 CO -0.43 0.00 -2.15 -0.11 -1.51 0.00 0.00 179.97 175.77 3h4p n LEU 102 N -2.50 1.74 -2.03 3.80 0.00 -0.04 -1.48 117.00 116.49 3h4p n LEU 102 Ca -0.01 0.11 -0.22 0.00 0.00 0.00 0.00 56.01 55.89 3h4p n LEU 102 Cb 0.08 -0.41 0.12 0.00 0.00 0.00 0.00 43.42 43.21 3h4p n LEU 102 CO 0.14 0.69 1.20 0.35 0.00 0.00 0.00 177.39 179.77 3h4p n THR 103 N -3.16 2.92 0.05 1.96 -2.24 -0.75 -4.47 114.28 108.58 3h4p n THR 103 Ca -0.33 -1.80 0.00 0.00 -2.27 0.00 0.00 64.05 59.66 3h4p n THR 103 Cb 1.06 -0.78 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 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 -0.69 -2.75 0.00 4.78 4.01 -1.04 -5.00 117.16 116.48 3h4p n TYR 104 Ca 0.48 0.31 0.00 0.00 -0.16 0.00 0.00 57.90 58.54 3h4p n TYR 104 Cb 1.19 1.15 0.00 0.00 -0.31 0.00 0.00 39.34 41.36 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 -1.45 1.96 3.73 2.72 0.00 -0.55 -5.07 105.19 106.52 3h4p n GLY 105 Ca 0.00 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 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 4.18 -0.28 1.61 2.02 -1.26 -4.92 118.70 120.06 3h4p s GLU 106 Ca 0.00 2.45 -0.34 0.00 0.02 0.00 0.00 54.97 57.10 3h4p s GLU 106 Cb 0.00 -3.11 -0.11 0.00 0.10 0.00 0.00 34.13 31.01 3h4p s GLU 106 CO 0.00 -0.63 2.11 0.39 0.02 0.00 0.00 175.26 177.15 3h4p n GLU 107 N 3.58 1.42 -1.68 1.61 1.02 -1.26 -4.25 120.64 121.08 3h4p n GLU 107 Ca 0.13 0.43 -0.60 0.00 -0.02 0.00 0.00 57.16 57.10 3h4p n GLU 107 Cb 0.38 -2.60 -0.08 0.00 -0.02 0.00 0.00 31.44 29.12 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 6.74 0.21 -1.47 -3.67 3.06 -1.26 -4.87 119.36 118.10 3h4p n ILE 108 Ca 0.35 -0.05 -0.44 0.00 -2.50 0.00 0.00 62.75 60.11 3h4p n ILE 108 Cb 0.27 -1.05 -0.01 0.00 0.54 0.00 0.00 39.64 39.40 3h4p n ILE 108 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 3h4p n SER 109 N 5.49 -0.45 0.12 9.51 2.88 -1.26 -4.83 113.62 125.08 3h4p n SER 109 Ca 0.30 1.03 -0.22 0.00 -1.33 0.00 0.00 58.87 58.66 3h4p n SER 109 Cb 0.08 -1.11 -0.15 0.00 -0.75 0.00 0.00 64.21 62.28 3h4p n SER 109 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 3h4p h ILE 110 N 1.16 1.26 0.00 2.46 2.04 -1.94 -2.17 117.51 120.32 3h4p h ILE 110 Ca -0.37 -2.76 -0.00 0.00 1.00 0.00 0.00 64.86 62.73 3h4p h ILE 110 Cb 1.39 2.95 -0.00 0.00 -0.74 0.00 0.00 36.82 40.43 3h4p h ILE 110 CO 0.55 0.84 -0.00 -0.08 0.00 0.00 0.00 178.15 179.46 3h4p h GLU 111 N 0.12 0.00 0.00 2.37 4.81 -2.00 -2.47 114.58 117.41 3h4p h GLU 111 Ca -0.24 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.95 3h4p h GLU 111 Cb 2.10 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 31.48 3h4p h GLU 111 CO 0.23 0.00 -0.47 0.52 -0.73 0.00 0.00 179.01 178.57 3h4p h MET 112 N 0.00 0.00 -1.01 1.92 2.86 -1.91 -2.95 114.93 113.84 3h4p h MET 112 Ca -0.00 0.00 0.23 0.00 -2.06 0.00 0.00 59.70 57.87 3h4p h MET 112 Cb 0.06 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 31.60 3h4p h MET 112 CO 0.00 0.26 0.61 1.25 1.06 0.00 0.00 176.91 180.09 3h4p h LEU 113 N -1.00 0.70 0.44 1.22 5.85 -1.36 0.13 115.31 121.29 3h4p h LEU 113 Ca -0.06 0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 3h4p h LEU 113 Cb 0.56 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.59 3h4p h LEU 113 CO -0.04 0.16 -0.25 0.00 -0.34 0.00 0.00 178.44 177.98 3h4p h ALA 114 N 1.69 -1.12 0.00 1.25 0.00 -1.61 -2.70 119.26 116.76 3h4p h ALA 114 Ca 0.62 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.39 3h4p h ALA 114 Cb 1.13 0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3h4p h ALA 114 CO -0.43 -1.09 0.12 1.63 0.00 0.00 0.00 179.25 179.49 3h4p n LYS 115 N -3.87 0.00 -0.08 0.00 5.02 0.31 -1.64 118.16 117.91 3h4p n LYS 115 Ca -0.08 0.20 -0.07 0.00 -2.02 0.00 0.00 58.31 56.35 3h4p n LYS 115 Cb 0.26 -1.62 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.14 0.47 0.00 1.97 3.00 -0.28 -3.39 118.16 118.79 3h4p n LYS 116 Ca 0.00 0.51 0.15 0.00 -0.00 0.00 0.00 58.31 58.98 3h4p n LYS 116 Cb 0.12 -1.68 0.88 0.00 0.00 0.00 0.00 35.03 34.35 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 -4.59 0.01 0.01 3.15 -0.00 -0.83 -1.72 119.36 115.39 3h4p n ILE 117 Ca -0.10 0.00 0.11 0.00 -0.00 0.00 0.00 62.75 62.76 3h4p n ILE 117 Cb 0.32 -0.52 -0.14 0.00 -0.00 0.00 0.00 39.64 39.31 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 -0.11 -0.86 0.00 3.32 -1.47 -2.88 116.42 114.41 3h4p h ASP 119 Ca 0.00 -0.46 0.22 0.00 0.02 0.00 0.00 57.03 56.80 3h4p h ASP 119 Cb 1.00 0.03 -0.13 0.00 0.22 0.00 0.00 39.33 40.45 3h4p h ASP 119 CO 0.00 0.48 0.26 0.40 -1.72 0.00 0.00 179.24 178.66 3h4p h ILE 120 N -0.79 0.39 0.00 0.35 2.04 -1.49 -0.32 117.51 117.69 3h4p h ILE 120 Ca -0.01 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 65.67 3h4p h ILE 120 Cb 0.57 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 3h4p h ILE 120 CO 0.02 0.05 -0.41 0.50 0.00 0.00 0.00 178.15 178.32 3h4p h LYS 121 N 0.26 0.00 -0.17 2.37 3.64 -1.57 -2.44 116.57 118.67 3h4p h LYS 121 Ca 0.53 0.00 -0.11 0.00 -1.27 0.00 0.00 60.65 59.80 3h4p h LYS 121 Cb 1.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.85 3h4p h LYS 121 CO -0.60 0.41 -0.31 0.37 -2.27 0.00 0.00 179.45 177.05 3h4p h GLN 122 N 0.00 0.52 -0.62 1.90 -0.00 -0.88 -3.32 115.11 112.71 3h4p h GLN 122 Ca -0.00 -0.32 0.06 0.00 -0.00 0.00 0.00 58.65 58.38 3h4p h GLN 122 Cb 0.73 0.04 -0.05 0.00 0.00 0.00 0.00 27.48 28.19 3h4p h GLN 122 CO 0.05 0.93 0.33 0.00 0.00 0.00 0.00 178.83 180.14 3h4p h ALA 123 N 0.58 0.82 0.00 3.38 0.00 -0.77 0.55 119.26 123.83 3h4p h ALA 123 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3h4p h ALA 123 Cb 0.90 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.59 3h4p h ALA 123 CO 0.07 -0.01 0.00 0.66 0.00 0.00 0.00 179.25 179.97 3h4p n TYR 124 N -4.83 0.00 0.00 0.00 0.53 -1.08 -1.84 117.16 109.94 3h4p n TYR 124 Ca 0.07 0.00 -0.18 0.00 -1.02 0.00 0.00 57.90 56.78 3h4p n TYR 124 Cb 0.17 -0.08 -0.14 0.00 -1.03 0.00 0.00 39.34 38.26 3h4p n TYR 124 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 3h4p h THR 125 N 0.00 0.71 -0.13 -0.72 2.02 0.01 -3.24 112.91 111.56 3h4p h THR 125 Ca 0.00 -2.46 -0.02 0.00 0.77 0.00 0.00 66.41 64.70 3h4p h THR 125 Cb 0.00 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 68.90 3h4p h THR 125 CO 0.00 0.78 -0.05 0.00 0.37 0.00 0.00 175.52 176.62 3h4p n GLN 126 N -3.36 1.96 -4.34 6.66 10.64 -0.77 -4.70 117.38 123.48 3h4p n GLN 126 Ca -0.27 -2.80 -0.21 0.00 -1.83 0.00 0.00 57.00 51.89 3h4p n GLN 126 Cb 1.05 -1.67 -0.11 0.00 -0.86 0.00 0.00 30.24 28.65 3h4p n GLN 126 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 3h4p s HIS 127 N -2.93 1.80 -0.19 2.61 3.76 -1.21 -5.04 115.29 114.09 3h4p s HIS 127 Ca 0.38 -0.50 -0.38 0.00 -0.15 0.00 0.00 55.06 54.41 3h4p s HIS 127 Cb 0.32 -0.87 -0.14 0.00 1.11 0.00 0.00 32.58 33.00 3h4p s HIS 127 CO 0.04 0.36 1.78 0.41 -0.85 0.00 0.00 174.74 176.47 3h4p n GLY 128 N 0.03 1.06 2.74 -2.22 0.00 -1.26 -3.94 105.19 101.60 3h4p n GLY 128 Ca -0.11 0.90 -0.03 0.00 0.00 0.00 0.00 46.02 46.77 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 4.20 -1.16 3.34 -0.02 0.00 -1.26 -4.93 105.19 105.37 3h4p n GLY 129 Ca 0.25 0.70 0.03 0.00 0.00 0.00 0.00 46.02 46.99 3h4p n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 130 N -2.69 -0.09 -0.01 1.61 0.11 -1.25 -5.05 120.40 113.02 3h4p s VAL 130 Ca 0.10 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.85 3h4p s VAL 130 Cb -0.03 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.78 3h4p s VAL 130 CO 0.64 0.00 1.17 0.00 -3.33 0.00 0.00 175.10 173.59 3h4p s ARG 131 N 1.82 4.41 0.04 1.54 1.70 -1.26 -4.75 118.95 122.45 3h4p s ARG 131 Ca -0.02 1.68 -0.00 0.00 -0.47 0.00 0.00 55.73 56.91 3h4p s ARG 131 Cb -0.02 -3.47 0.01 0.00 -0.57 0.00 0.00 34.95 30.90 3h4p s ARG 131 CO -0.15 -0.33 0.02 -2.30 -1.08 0.00 0.00 175.30 171.46 3h4p n PRO 132 N 4.56 0.20 -3.83 3.89 -0.02 -1.22 -4.93 135.00 133.65 3h4p n PRO 132 Ca 0.10 -0.03 -0.37 0.00 -2.02 0.00 0.00 63.50 61.18 3h4p n PRO 132 Cb 0.47 -0.06 -0.06 0.00 -0.02 0.00 0.00 33.50 33.82 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 -0.51 3.58 -1.41 6.00 2.99 -1.26 -4.98 117.98 122.39 3h4p s PHE 133 Ca 0.01 0.54 -0.08 0.00 0.00 0.00 0.00 56.93 57.40 3h4p s PHE 133 Cb -0.00 -2.00 0.06 0.00 0.00 0.00 0.00 43.02 41.09 3h4p s PHE 133 CO 0.01 0.67 2.42 0.41 -0.00 0.00 0.00 175.22 178.73 3h4p n GLY 134 N 2.17 4.77 3.36 4.36 0.00 -1.26 -4.53 105.19 114.07 3h4p n GLY 134 Ca -0.19 -1.86 -0.15 0.00 0.00 0.00 0.00 46.02 43.82 3h4p n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p s VAL 135 N 0.57 0.03 0.06 1.61 0.11 -1.26 -1.84 120.40 119.68 3h4p s VAL 135 Ca 0.54 -0.27 0.07 0.00 -2.93 0.00 0.00 61.98 59.40 3h4p s VAL 135 Cb 0.16 -0.79 -0.03 0.00 -1.53 0.00 0.00 36.38 34.19 3h4p s VAL 135 CO -0.06 -0.15 -0.20 -0.44 -3.33 0.00 0.00 175.10 170.92 3h4p s SER 136 N -1.29 2.39 0.10 3.54 0.01 -0.85 -2.84 113.70 114.76 3h4p s SER 136 Ca -0.12 -0.55 0.08 0.00 1.31 0.00 0.00 55.95 56.66 3h4p s SER 136 Cb -0.03 -0.18 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 3h4p s SER 136 CO 0.07 0.12 -0.20 -0.76 0.41 0.00 0.00 173.24 172.88 3h4p s LEU 137 N -1.34 2.30 -0.36 2.44 1.43 -1.00 -2.41 118.68 119.75 3h4p s LEU 137 Ca 0.06 -0.69 0.00 0.00 -1.03 0.00 0.00 54.13 52.48 3h4p s LEU 137 Cb -0.09 -0.84 0.09 0.00 0.03 0.00 0.00 46.19 45.39 3h4p s LEU 137 CO 0.02 0.04 0.09 -0.76 0.23 0.00 0.00 176.35 175.97 3h4p s LEU 138 N -1.93 4.73 0.11 1.79 1.43 -0.23 -0.44 118.68 124.15 3h4p s LEU 138 Ca 0.06 -1.91 0.02 0.00 -1.03 0.00 0.00 54.13 51.28 3h4p s LEU 138 Cb -0.10 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 3h4p s LEU 138 CO 0.04 -0.41 0.18 -0.63 0.23 0.00 0.00 176.35 175.76 3h4p s ILE 139 N 1.07 4.98 -0.17 -0.59 1.09 -0.25 -0.34 121.20 127.00 3h4p s ILE 139 Ca 0.06 -0.71 -0.30 0.00 -1.10 0.00 0.00 60.65 58.60 3h4p s ILE 139 Cb -0.21 -3.48 0.14 0.00 -1.06 0.00 0.00 42.46 37.85 3h4p s ILE 139 CO -0.05 0.02 1.08 0.00 -0.10 0.00 0.00 174.94 175.89 3h4p s ALA 140 N -1.59 -1.97 0.00 9.38 0.00 -0.59 0.25 121.76 127.23 3h4p s ALA 140 Ca 0.33 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.86 3h4p s ALA 140 Cb -0.12 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.36 3h4p s ALA 140 CO 0.26 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 176.04 3h4p n GLY 141 N 0.45 -0.70 3.07 0.00 0.00 -1.17 -1.34 105.19 105.51 3h4p n GLY 141 Ca -0.07 -0.42 -0.34 0.00 0.00 0.00 0.00 46.02 45.19 3h4p n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h4p s ILE 142 N -3.54 3.13 -1.28 -0.61 -1.09 -0.84 -3.19 121.20 113.78 3h4p s ILE 142 Ca 0.00 -2.57 -0.13 0.00 -2.23 0.00 0.00 60.65 55.73 3h4p s ILE 142 Cb 0.00 -3.14 0.14 0.00 -1.58 0.00 0.00 42.46 37.88 3h4p s ILE 142 CO 0.00 -0.75 1.73 -0.67 -1.23 0.00 0.00 174.94 174.02 3h4p n ASP 143 N 3.98 4.97 -3.00 3.58 2.03 0.28 -4.63 116.55 123.77 3h4p n ASP 143 Ca 0.03 -3.00 -0.13 0.00 0.52 0.00 0.00 54.79 52.21 3h4p n ASP 143 Cb 0.39 -1.58 0.01 0.00 -0.72 0.00 0.00 41.12 39.22 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 5.53 -2.19 0.00 -0.67 5.02 -1.26 -2.87 118.16 121.72 3h4p n LYS 144 Ca 0.42 1.92 0.00 0.00 -2.02 0.00 0.00 58.31 58.63 3h4p n LYS 144 Cb 0.41 -5.01 0.00 0.00 -0.02 0.00 0.00 35.03 30.41 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 -0.48 0.00 -4.56 4.39 3.02 -1.26 -4.91 115.26 111.46 3h4p n ASN 145 Ca 0.06 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.20 3h4p n ASN 145 Cb 0.51 -0.55 -0.08 0.00 -0.61 0.00 0.00 39.78 39.05 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 3.62 -0.31 3.52 2.56 -1.14 -4.99 118.70 121.96 3h4p s GLU 146 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 54.97 54.67 3h4p s GLU 146 Cb 0.00 -3.81 -0.03 0.00 2.00 0.00 0.00 34.13 32.29 3h4p s GLU 146 CO 0.00 -0.63 0.25 0.00 -0.56 0.00 0.00 175.26 174.31 3h4p s ALA 147 N 2.37 3.52 0.28 6.30 0.00 -1.26 -0.55 121.76 132.42 3h4p s ALA 147 Ca 0.18 -1.19 0.04 0.00 0.00 0.00 0.00 51.96 50.99 3h4p s ALA 147 Cb -0.16 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.32 3h4p s ALA 147 CO 0.13 -0.78 0.21 1.03 0.00 0.00 0.00 175.76 176.35 3h4p s ARG 148 N 1.81 1.54 -0.15 0.00 0.52 -1.19 -4.60 118.95 116.86 3h4p s ARG 148 Ca 0.08 -1.87 -0.12 0.00 -0.52 0.00 0.00 55.73 53.30 3h4p s ARG 148 Cb -0.17 0.27 0.05 0.00 0.52 0.00 0.00 34.95 35.62 3h4p s ARG 148 CO 0.11 -0.54 0.39 -1.17 0.02 0.00 0.00 175.30 174.11 3h4p s LEU 149 N -3.30 0.28 -0.03 2.53 2.96 -1.26 -3.02 118.68 116.85 3h4p s LEU 149 Ca 0.40 0.82 0.04 0.00 -0.22 0.00 0.00 54.13 55.16 3h4p s LEU 149 Cb 0.04 1.33 -0.00 0.00 0.50 0.00 0.00 46.19 48.06 3h4p s LEU 149 CO 0.21 -0.16 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.59 3h4p s PHE 150 N 0.67 1.30 -0.23 5.38 0.08 0.14 -1.96 117.98 123.35 3h4p s PHE 150 Ca -0.04 -0.34 -0.06 0.00 0.12 0.00 0.00 56.93 56.61 3h4p s PHE 150 Cb -0.05 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.48 3h4p s PHE 150 CO -0.04 -0.11 0.04 -2.00 -0.10 0.00 0.00 175.22 173.00 3h4p s GLU 151 N 0.04 3.63 -0.09 0.44 2.12 -0.97 -1.09 118.70 122.80 3h4p s GLU 151 Ca -0.02 -0.50 -0.04 0.00 0.36 0.00 0.00 54.97 54.78 3h4p s GLU 151 Cb -0.09 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.04 3h4p s GLU 151 CO 0.01 -0.11 0.08 0.95 -0.54 0.00 0.00 175.26 175.64 3h4p s THR 152 N 1.38 4.90 0.02 -1.70 -4.23 0.42 -4.37 115.64 112.06 3h4p s THR 152 Ca 0.05 -0.08 0.08 0.00 -1.18 0.00 0.00 61.69 60.56 3h4p s THR 152 Cb -0.15 -3.13 -0.03 0.00 1.34 0.00 0.00 72.50 70.54 3h4p s THR 152 CO 0.02 0.57 -0.23 -0.62 -0.54 0.00 0.00 174.62 173.82 3h4p s ASP 153 N -1.10 3.40 0.00 3.99 2.15 -1.26 -2.37 116.67 121.48 3h4p s ASP 153 Ca 0.16 -0.49 0.00 0.00 0.43 0.00 0.00 52.55 52.65 3h4p s ASP 153 Cb -0.12 -0.44 0.00 0.00 -0.30 0.00 0.00 42.92 42.06 3h4p s ASP 153 CO 0.05 0.28 0.00 -2.65 -0.17 0.00 0.00 175.17 172.68 3h4p n PRO 154 N 1.89 0.00 0.00 4.34 -0.02 -1.13 -2.88 135.00 137.20 3h4p n PRO 154 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 3h4p n PRO 154 Cb 0.52 -0.95 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 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 1.37 0.00 0.00 2.55 3.41 -1.26 -4.67 113.62 115.01 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 -1.56 2.87 5.00 0.00 -1.14 -4.81 105.19 105.55 3h4p n GLY 156 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.31 -3.81 -0.80 4.61 0.00 -1.26 -4.19 121.76 114.00 3h4p s ALA 157 Ca 0.00 0.85 -0.06 0.00 0.00 0.00 0.00 51.96 52.75 3h4p s ALA 157 Cb 0.00 -2.93 -0.02 0.00 0.00 0.00 0.00 23.12 20.17 3h4p s ALA 157 CO 0.00 -2.42 2.89 1.28 0.00 0.00 0.00 175.76 177.52 3h4p n LEU 158 N 3.71 7.04 -4.05 0.00 4.77 -1.26 -4.76 117.00 122.44 3h4p n LEU 158 Ca 0.08 -4.15 -0.33 0.00 -0.03 0.00 0.00 56.01 51.58 3h4p n LEU 158 Cb 0.62 -1.37 -0.13 0.00 -2.33 0.00 0.00 43.42 40.21 3h4p n LEU 158 CO -0.08 1.88 -0.20 0.27 -1.33 0.00 0.00 177.39 177.93 3h4p s ILE 159 N -0.44 2.86 -0.57 -0.08 -4.36 -1.26 -5.06 121.20 112.29 3h4p s ILE 159 Ca 0.61 -2.47 -0.19 0.00 -0.26 0.00 0.00 60.65 58.35 3h4p s ILE 159 Cb 0.28 -3.00 0.10 0.00 1.25 0.00 0.00 42.46 41.09 3h4p s ILE 159 CO -0.11 -0.70 0.66 -0.70 0.24 0.00 0.00 174.94 174.33 3h4p s GLU 160 N 0.68 3.05 0.38 0.37 2.12 -1.26 -2.28 118.70 121.76 3h4p s GLU 160 Ca 0.12 -1.27 -0.06 0.00 0.36 0.00 0.00 54.97 54.12 3h4p s GLU 160 Cb -0.22 -4.23 -0.05 0.00 0.26 0.00 0.00 34.13 29.89 3h4p s GLU 160 CO -0.05 -1.44 0.68 0.71 -0.54 0.00 0.00 175.26 174.62 3h4p s TYR 161 N 2.54 3.50 -0.98 5.30 1.51 -0.83 -4.95 117.35 123.45 3h4p s TYR 161 Ca 0.11 0.79 0.27 0.00 -1.01 0.00 0.00 57.07 57.23 3h4p s TYR 161 Cb -0.24 -2.24 0.96 0.00 -0.11 0.00 0.00 41.96 40.33 3h4p s TYR 161 CO 0.07 -0.03 1.74 1.17 -1.11 0.00 0.00 175.55 177.39 3h4p n LYS 162 N -1.45 0.02 0.00 -0.62 3.00 -1.26 -4.14 118.16 113.71 3h4p n LYS 162 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.32 3h4p n LYS 162 Cb 0.54 -1.52 0.00 0.00 0.00 0.00 0.00 35.03 34.05 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 -1.52 0.00 -3.44 3.14 0.00 -1.26 -0.27 120.51 117.16 3h4p n ALA 163 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.50 3h4p n ALA 163 Cb 0.35 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 -0.48 0.00 -3.63 0.00 5.66 0.36 -4.98 114.28 111.21 3h4p n THR 164 Ca 0.00 -0.54 -0.14 0.00 -3.05 0.00 0.00 64.05 60.32 3h4p n THR 164 Cb 0.00 0.55 -0.06 0.00 -1.55 0.00 0.00 70.33 69.26 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 -1.60 -1.20 0.02 1.79 0.00 -1.26 -0.51 121.76 119.00 3h4p s ALA 165 Ca 0.09 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.64 3h4p s ALA 165 Cb -0.03 0.23 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 3h4p s ALA 165 CO 0.06 -0.41 -0.01 0.96 0.00 0.00 0.00 175.76 176.36 3h4p s ILE 166 N -1.96 0.11 0.00 0.00 -4.36 0.19 -4.82 121.20 110.35 3h4p s ILE 166 Ca -0.08 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.40 3h4p s ILE 166 Cb -0.02 -0.30 0.00 0.00 1.25 0.00 0.00 42.46 43.40 3h4p s ILE 166 CO 0.02 -0.50 0.00 0.61 0.24 0.00 0.00 174.94 175.31 3h4p n GLY 167 N 1.56 0.34 0.00 6.27 0.00 -1.26 0.11 105.19 112.21 3h4p n GLY 167 Ca -0.24 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.63 1.61 2.88 -0.85 -3.21 113.62 112.42 3h4p n SER 168 Ca 0.00 0.20 -0.02 0.00 -1.33 0.00 0.00 58.87 57.72 3h4p n SER 168 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.33 2.47 0.00 0.46 0.00 -1.26 -4.61 105.19 101.92 3h4p n GLY 169 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 3h4p n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h4p n ARG 170 N 1.74 0.00 -0.28 1.61 1.74 -1.20 -2.08 116.66 118.19 3h4p n ARG 170 Ca 0.08 0.20 0.31 0.00 -0.77 0.00 0.00 57.85 57.68 3h4p n ARG 170 Cb 0.55 -0.88 0.70 0.00 -1.02 0.00 0.00 32.46 31.80 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 0.07 0.31 5.56 0.11 -1.89 0.82 132.00 136.98 3h4p h PRO 171 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3h4p h PRO 171 Cb 0.00 -0.02 -0.04 0.00 0.11 0.00 0.00 31.00 31.06 3h4p h PRO 171 CO 0.00 0.05 -0.51 0.28 -0.21 0.00 0.00 178.00 177.60 3h4p h VAL 172 N 0.07 0.02 0.06 3.15 2.07 -1.76 -2.99 116.25 116.86 3h4p h VAL 172 Ca 0.53 0.00 -0.38 0.00 0.82 0.00 0.00 66.70 67.67 3h4p h VAL 172 Cb 1.96 0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 3h4p h VAL 172 CO -0.06 0.00 -2.24 1.33 0.02 0.00 0.00 177.57 176.62 3h4p n VAL 173 N -5.53 1.63 0.00 2.57 0.24 0.01 -2.82 118.33 114.44 3h4p n VAL 173 Ca -0.10 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.60 3h4p n VAL 173 Cb 0.44 -1.58 0.00 0.00 -1.47 0.00 0.00 33.84 31.23 3h4p n VAL 173 CO 0.00 0.00 0.00 0.80 -2.14 0.00 0.00 176.83 175.49 3h4p n MET 174 N -3.39 0.00 0.00 7.34 0.00 0.07 0.26 117.12 121.40 3h4p n MET 174 Ca -0.39 0.08 0.00 0.00 0.00 0.00 0.00 57.70 57.38 3h4p n MET 174 Cb 1.01 -1.54 0.00 0.00 0.00 0.00 0.00 33.22 32.69 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 -0.95 0.79 -0.05 2.12 1.02 -1.13 -4.42 120.64 118.01 3h4p n GLU 175 Ca 0.00 -0.10 -0.08 0.00 -0.02 0.00 0.00 57.16 56.97 3h4p n GLU 175 Cb 0.04 -0.46 -0.07 0.00 -0.02 0.00 0.00 31.44 30.93 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 -0.01 -1.99 -4.62 5.85 0.37 -3.27 115.31 111.63 3h4p h LEU 176 Ca 0.00 -0.53 0.30 0.00 0.84 0.00 0.00 57.88 58.49 3h4p h LEU 176 Cb 0.19 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 3h4p h LEU 176 CO 0.00 0.74 0.75 -0.07 -0.34 0.00 0.00 178.44 179.53 3h4p h LEU 177 N -0.99 0.00 -0.60 2.25 4.07 -0.42 -2.78 115.31 116.84 3h4p h LEU 177 Ca -0.00 0.00 0.09 0.00 0.08 0.00 0.00 57.88 58.05 3h4p h LEU 177 Cb 0.54 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.27 3h4p h LEU 177 CO 0.00 0.00 0.97 -0.08 -1.08 0.00 0.00 178.44 178.25 3h4p h GLU 178 N 0.00 0.00 0.00 1.13 4.57 -1.74 -3.27 114.58 115.27 3h4p h GLU 178 Ca 0.49 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.67 3h4p h GLU 178 Cb 2.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.59 3h4p h GLU 178 CO -0.01 0.00 0.00 1.63 -1.18 0.00 0.00 179.01 179.45 3h4p n LYS 179 N -2.81 0.00 0.00 1.92 5.02 -1.05 -4.88 118.16 116.36 3h4p n LYS 179 Ca 0.07 0.00 0.07 0.00 -2.02 0.00 0.00 58.31 56.43 3h4p n LYS 179 Cb 1.08 -0.02 0.44 0.00 -0.02 0.00 0.00 35.03 36.50 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 -1.56 0.45 -2.32 1.97 0.00 -1.24 -4.75 120.64 113.20 3h4p n GLU 180 Ca 0.00 0.01 -0.33 0.00 0.00 0.00 0.00 57.16 56.83 3h4p n GLU 180 Cb 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 31.44 29.93 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 -2.02 3.01 -0.01 -1.84 5.04 -1.24 -5.06 117.35 115.23 3h4p s TYR 181 Ca 0.22 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.39 3h4p s TYR 181 Cb 0.10 -3.03 0.01 0.00 0.35 0.00 0.00 41.96 39.38 3h4p s TYR 181 CO 0.17 -0.95 0.00 1.03 -1.34 0.00 0.00 175.55 174.47 3h4p s ARG 182 N -3.63 0.02 0.00 4.97 0.52 -1.26 -5.01 118.95 114.55 3h4p s ARG 182 Ca 0.65 0.03 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 3h4p s ARG 182 Cb -0.16 -0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.23 3h4p s ARG 182 CO 0.28 -0.03 0.22 -0.25 0.02 0.00 0.00 175.30 175.53 3h4p n ASP 183 N 3.33 0.63 0.00 0.23 8.00 -1.26 -1.55 116.55 125.93 3h4p n ASP 183 Ca -0.16 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 54.85 3h4p n ASP 183 Cb 0.58 -0.12 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 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 0.77 1.29 -3.38 -2.24 2.03 -1.26 -4.98 116.55 108.78 3h4p n ASP 184 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 3h4p n ASP 184 Cb 0.11 0.07 -0.05 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 -1.36 0.44 -1.49 5.18 -6.64 -0.60 -4.70 119.36 110.20 3h4p n ILE 185 Ca 0.00 -0.11 0.00 0.00 -1.77 0.00 0.00 62.75 60.87 3h4p n ILE 185 Cb 0.14 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.34 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 0.80 0.00 0.04 7.28 -2.24 -1.26 -3.89 114.28 115.01 3h4p n THR 186 Ca 0.15 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.90 3h4p n THR 186 Cb 0.10 -1.52 -0.01 0.00 -2.10 0.00 0.00 70.33 66.80 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 -0.17 -0.06 3.22 3.38 -1.91 0.90 115.31 120.68 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 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 3h4p h LEU 187 CO 0.00 0.24 0.00 0.47 0.09 0.00 0.00 178.44 179.24 3h4p n ASP 188 N -4.52 0.03 0.08 -0.43 8.00 -1.26 0.19 116.55 118.64 3h4p n ASP 188 Ca -0.02 0.51 0.11 0.00 0.71 0.00 0.00 54.79 56.10 3h4p n ASP 188 Cb 0.08 -0.52 -0.01 0.00 -0.02 0.00 0.00 41.12 40.65 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 -1.54 0.56 0.07 -1.24 2.13 -1.22 -3.47 120.64 115.93 3h4p n GLU 189 Ca 0.01 0.06 0.12 0.00 0.66 0.00 0.00 57.16 58.01 3h4p n GLU 189 Cb 0.08 -1.75 0.10 0.00 0.27 0.00 0.00 31.44 30.13 3h4p n GLU 189 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 3h4p h GLY 190 N 4.09 0.00 0.00 8.31 0.00 0.35 -3.39 103.07 112.43 3h4p h GLY 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3h4p h GLY 190 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.44 3h4p n LEU 191 N -2.30 0.00 -0.28 3.11 7.94 0.52 -2.34 117.00 123.65 3h4p n LEU 191 Ca 0.02 0.07 0.05 0.00 -1.11 0.00 0.00 56.01 55.04 3h4p n LEU 191 Cb 0.48 0.00 0.19 0.00 0.53 0.00 0.00 43.42 44.62 3h4p n LEU 191 CO 0.38 0.00 1.09 -0.33 -1.11 0.00 0.00 177.39 177.42 3h4p h GLU 192 N 0.00 0.62 -0.51 1.96 5.08 -1.79 -3.23 114.58 116.71 3h4p h GLU 192 Ca 0.00 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 58.37 3h4p h GLU 192 Cb 0.00 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 3h4p h GLU 192 CO 0.00 0.41 -0.30 1.28 -1.00 0.00 0.00 179.01 179.40 3h4p n LEU 193 N -4.85 -0.54 -0.13 1.33 4.32 -0.99 0.11 117.00 116.25 3h4p n LEU 193 Ca 0.15 1.08 -0.10 0.00 -0.02 0.00 0.00 56.01 57.12 3h4p n LEU 193 Cb 0.36 -0.21 -0.01 0.00 -1.62 0.00 0.00 43.42 41.94 3h4p n LEU 193 CO 0.23 -0.83 0.88 0.00 -1.22 0.00 0.00 177.39 176.45 3h4p h ALA 194 N 0.07 0.51 0.66 -1.18 0.00 -1.56 -0.97 119.26 116.79 3h4p h ALA 194 Ca 0.08 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3h4p h ALA 194 Cb 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3h4p h ALA 194 CO -0.48 0.16 -0.37 0.82 0.00 0.00 0.00 179.25 179.38 3h4p h ILE 195 N 0.48 0.00 -0.56 0.00 2.04 0.09 0.15 117.51 119.71 3h4p h ILE 195 Ca 0.12 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.09 3h4p h ILE 195 Cb 0.27 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.27 3h4p h ILE 195 CO -0.00 0.00 0.09 0.74 0.00 0.00 0.00 178.15 178.98 3h4p h THR 196 N -0.96 0.64 0.69 -0.27 2.02 0.75 -2.28 112.91 113.50 3h4p h THR 196 Ca -0.09 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 3h4p h THR 196 Cb 0.76 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 3h4p h THR 196 CO 0.11 0.04 -0.47 0.00 0.37 0.00 0.00 175.52 175.57 3h4p h ALA 197 N 1.46 -1.23 -0.86 6.16 0.00 -1.04 -2.76 119.26 120.99 3h4p h ALA 197 Ca 0.29 -0.23 0.25 0.00 0.00 0.00 0.00 54.91 55.23 3h4p h ALA 197 Cb 0.43 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 3h4p h ALA 197 CO -0.40 -1.20 0.66 1.25 0.00 0.00 0.00 179.25 179.56 3h4p h LEU 198 N -1.10 0.00 -0.30 0.00 6.46 -0.47 -0.28 115.31 119.61 3h4p h LEU 198 Ca -0.09 0.00 -0.18 0.00 -0.12 0.00 0.00 57.88 57.49 3h4p h LEU 198 Cb 0.90 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.83 3h4p h LEU 198 CO 0.06 0.00 -0.52 0.74 -0.62 0.00 0.00 178.44 178.10 3h4p h THR 199 N 0.00 1.27 -0.90 1.05 2.02 -1.13 -2.62 112.91 112.60 3h4p h THR 199 Ca 0.41 -1.70 0.18 0.00 0.77 0.00 0.00 66.41 66.07 3h4p h THR 199 Cb 1.73 1.61 -0.11 0.00 -1.74 0.00 0.00 68.15 69.64 3h4p h THR 199 CO -0.00 0.56 0.46 0.50 0.37 0.00 0.00 175.52 177.41 3h4p h LYS 200 N 0.67 0.55 0.02 6.66 3.64 -0.86 -0.68 116.57 126.58 3h4p h LYS 200 Ca 0.02 -0.03 -0.21 0.00 -1.27 0.00 0.00 60.65 59.16 3h4p h LYS 200 Cb 1.13 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 3h4p h LYS 200 CO 0.12 0.37 -0.93 0.00 -2.27 0.00 0.00 179.45 176.74 3h4p h ALA 201 N 1.63 0.45 -3.27 5.00 0.00 -1.54 -3.39 119.26 118.14 3h4p h ALA 201 Ca 0.53 -0.75 -0.67 0.00 0.00 0.00 0.00 54.91 54.02 3h4p h ALA 201 Cb 0.87 -0.07 -0.38 0.00 0.00 0.00 0.00 17.79 18.21 3h4p h ALA 201 CO -0.43 0.94 -0.49 1.21 0.00 0.00 0.00 179.25 180.48 3h4p s ASN 202 N -6.95 4.78 -0.11 0.00 3.84 -0.28 -4.90 114.94 111.32 3h4p s ASN 202 Ca -0.03 -2.97 -0.30 0.00 0.21 0.00 0.00 52.86 49.77 3h4p s ASN 202 Cb 0.10 -1.75 -0.07 0.00 -0.55 0.00 0.00 41.25 38.98 3h4p s ASN 202 CO 0.84 -0.29 2.10 1.21 -2.79 0.00 0.00 177.10 178.16 3h4p n GLU 203 N 3.25 2.32 -1.63 0.43 4.07 -1.11 -3.68 120.64 124.29 3h4p n GLU 203 Ca 0.07 0.76 -0.00 0.00 -0.06 0.00 0.00 57.16 57.93 3h4p n GLU 203 Cb 0.35 -3.07 0.00 0.00 -0.06 0.00 0.00 31.44 28.66 3h4p n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3h4p n ASP 204 N 9.55 -2.62 -4.16 4.31 9.92 -1.26 -5.07 116.55 127.22 3h4p n ASP 204 Ca 0.26 0.12 -0.34 0.00 -0.53 0.00 0.00 54.79 54.30 3h4p n ASP 204 Cb 0.41 -1.45 -0.15 0.00 -0.64 0.00 0.00 41.12 39.29 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 -0.45 2.51 0.60 0.53 1.01 -1.24 -5.11 121.20 119.04 3h4p s ILE 205 Ca 0.01 -1.05 -0.18 0.00 0.00 0.00 0.00 60.65 59.43 3h4p s ILE 205 Cb -0.00 -2.22 -0.08 0.00 0.01 0.00 0.00 42.46 40.16 3h4p s ILE 205 CO 0.08 0.30 0.46 0.29 0.00 0.00 0.00 174.94 176.07 3h4p n LYS 206 N 4.62 0.43 -2.31 2.79 5.02 -1.26 -4.85 118.16 122.60 3h4p n LYS 206 Ca -0.18 0.17 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 3h4p n LYS 206 Cb 0.48 -1.66 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 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 -0.01 3.94 0.00 1.97 -0.02 -1.26 -2.83 135.00 136.79 3h4p n PRO 207 Ca 0.11 -3.60 0.00 0.00 -2.02 0.00 0.00 63.50 57.99 3h4p n PRO 207 Cb 0.48 -2.82 0.00 0.00 -0.02 0.00 0.00 33.50 31.14 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 3.12 0.00 0.00 -0.52 -0.00 -1.26 -4.37 120.64 117.60 3h4p n GLU 208 Ca 0.44 0.00 0.07 0.00 -0.00 0.00 0.00 57.16 57.67 3h4p n GLU 208 Cb 0.33 0.00 0.38 0.00 -0.00 0.00 0.00 31.44 32.15 3h4p n GLU 208 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 3h4p n ASN 209 N 0.00 0.00 -4.26 -1.84 4.05 -1.13 -4.79 115.26 107.29 3h4p n ASN 209 Ca 0.00 -0.19 -0.17 0.00 0.45 0.00 0.00 54.58 54.67 3h4p n ASN 209 Cb 0.00 -0.13 -0.11 0.00 1.23 0.00 0.00 39.78 40.77 3h4p n ASN 209 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3h4p s VAL 210 N -2.27 1.39 -0.01 3.44 -7.23 -1.26 0.25 120.40 114.71 3h4p s VAL 210 Ca 0.17 -1.87 0.04 0.00 -1.81 0.00 0.00 61.98 58.50 3h4p s VAL 210 Cb 0.09 -1.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.33 3h4p s VAL 210 CO 0.18 -0.50 -0.12 -0.62 -0.31 0.00 0.00 175.10 173.73 3h4p s ASP 211 N -2.74 1.41 -0.13 4.85 2.15 -0.87 -4.92 116.67 116.41 3h4p s ASP 211 Ca 0.13 -0.22 0.01 0.00 0.43 0.00 0.00 52.55 52.90 3h4p s ASP 211 Cb -0.03 -0.17 0.02 0.00 -0.30 0.00 0.00 42.92 42.44 3h4p s ASP 211 CO 0.03 0.14 -0.16 -0.69 -0.17 0.00 0.00 175.17 174.33 3h4p s VAL 212 N -0.25 1.61 -0.03 1.11 1.01 -1.26 -1.97 120.40 120.62 3h4p s VAL 212 Ca 0.04 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.36 3h4p s VAL 212 Cb -0.05 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.85 3h4p s VAL 212 CO -0.00 0.46 -0.10 0.00 0.00 0.00 0.00 175.10 175.46 3h4p s ILE 214 N 0.20 2.12 -0.26 0.00 1.09 0.18 -1.45 121.20 123.08 3h4p s ILE 214 Ca -0.04 -1.01 0.01 0.00 -1.10 0.00 0.00 60.65 58.52 3h4p s ILE 214 Cb -0.09 -1.80 0.07 0.00 -1.06 0.00 0.00 42.46 39.58 3h4p s ILE 214 CO 0.01 0.56 -0.03 -0.63 -0.10 0.00 0.00 174.94 174.75 3h4p s ILE 215 N 0.20 1.62 0.04 2.92 1.01 0.82 0.06 121.20 127.87 3h4p s ILE 215 Ca -0.14 -1.42 -0.24 0.00 0.00 0.00 0.00 60.65 58.85 3h4p s ILE 215 Cb -0.17 -1.94 -0.06 0.00 0.01 0.00 0.00 42.46 40.31 3h4p s ILE 215 CO 0.07 -0.21 0.71 0.42 0.00 0.00 0.00 174.94 175.94 3h4p s THR 216 N 1.33 4.76 -0.48 2.92 -4.23 -1.00 0.46 115.64 119.38 3h4p s THR 216 Ca -0.03 1.52 0.24 0.00 -1.18 0.00 0.00 61.69 62.24 3h4p s THR 216 Cb -0.19 -4.06 0.25 0.00 1.34 0.00 0.00 72.50 69.84 3h4p s THR 216 CO -0.08 0.39 1.72 0.55 -0.54 0.00 0.00 174.62 176.66 3h4p n VAL 217 N 2.67 0.82 0.78 2.29 3.14 -1.17 -2.18 118.33 124.67 3h4p n VAL 217 Ca -0.04 0.21 0.00 0.00 -2.96 0.00 0.00 64.34 61.55 3h4p n VAL 217 Cb 0.50 -1.14 0.00 0.00 -1.06 0.00 0.00 33.84 32.14 3h4p n VAL 217 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3h4p n LYS 218 N -2.25 0.78 0.00 1.45 4.76 -1.26 -3.08 118.16 118.56 3h4p n LYS 218 Ca 0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.46 3h4p n LYS 218 Cb 0.24 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.16 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 0.34 0.00 -3.68 4.39 5.68 -1.23 -4.97 116.55 117.07 3h4p n ASP 219 Ca 0.00 0.00 -0.23 0.00 -0.50 0.00 0.00 54.79 54.06 3h4p n ASP 219 Cb 0.28 0.00 0.05 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 -1.71 -2.72 2.12 0.00 -0.93 -4.98 120.51 112.29 3h4p n ALA 220 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.35 3h4p n ALA 220 Cb 0.00 -3.30 -0.11 0.00 0.00 0.00 0.00 19.45 16.04 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 -6.07 0.63 -0.13 0.00 -0.44 -1.12 -4.45 119.66 108.09 3h4p s GLN 221 Ca 0.27 -0.90 -0.04 0.00 -2.50 0.00 0.00 55.36 52.19 3h4p s GLN 221 Cb -0.13 -0.37 -0.04 0.00 -1.64 0.00 0.00 33.01 30.84 3h4p s GLN 221 CO 0.79 0.06 0.04 0.12 0.50 0.00 0.00 175.29 176.79 3h4p s PHE 222 N -1.76 3.24 0.12 1.67 2.19 -1.25 -2.37 117.98 119.81 3h4p s PHE 222 Ca -0.05 0.16 -0.02 0.00 0.33 0.00 0.00 56.93 57.35 3h4p s PHE 222 Cb -0.07 -1.91 -0.04 0.00 -1.31 0.00 0.00 43.02 39.69 3h4p s PHE 222 CO -0.00 0.36 0.06 0.21 1.83 0.00 0.00 175.22 177.69 3h4p s LYS 223 N -0.41 0.88 0.27 10.12 2.47 0.11 -4.98 119.74 128.20 3h4p s LYS 223 Ca 0.09 -1.36 0.08 0.00 -1.56 0.00 0.00 55.97 53.22 3h4p s LYS 223 Cb -0.12 0.25 -0.04 0.00 -1.46 0.00 0.00 37.83 36.46 3h4p s LYS 223 CO 0.02 -0.25 0.09 0.15 0.16 0.00 0.00 175.35 175.53 3h4p s LYS 224 N -4.01 2.55 -0.13 4.03 -0.14 -1.26 -0.65 119.74 120.12 3h4p s LYS 224 Ca 0.20 -1.30 0.03 0.00 -1.36 0.00 0.00 55.97 53.54 3h4p s LYS 224 Cb 0.07 -2.32 0.01 0.00 -1.68 0.00 0.00 37.83 33.91 3h4p s LYS 224 CO -0.01 0.34 -0.22 0.42 -0.76 0.00 0.00 175.35 175.12 3h4p s ILE 225 N -2.27 2.02 0.72 2.17 1.01 -1.14 -4.90 121.20 118.81 3h4p s ILE 225 Ca 0.33 -0.96 -0.13 0.00 0.00 0.00 0.00 60.65 59.89 3h4p s ILE 225 Cb -0.06 -1.78 0.03 0.00 0.01 0.00 0.00 42.46 40.65 3h4p s ILE 225 CO 0.22 0.54 1.11 -2.16 0.00 0.00 0.00 174.94 174.65 3h4p s PRO 226 N 0.79 2.49 0.63 2.79 0.04 -1.26 -4.67 135.00 135.80 3h4p s PRO 226 Ca -0.08 1.31 -0.19 0.00 0.04 0.00 0.00 61.00 62.09 3h4p s PRO 226 Cb -0.16 -1.92 -0.02 0.00 0.04 0.00 0.00 34.50 32.45 3h4p s PRO 226 CO -0.01 -1.48 1.27 0.28 0.04 0.00 0.00 177.00 177.09 3h4p n VAL 227 N -2.96 4.65 0.00 -0.36 0.31 -1.26 -2.74 118.33 115.97 3h4p n VAL 227 Ca 0.10 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 3h4p n VAL 227 Cb 0.52 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 31.97 3h4p n VAL 227 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 3h4p n GLU 228 N -1.66 0.00 -0.10 5.55 -0.58 -1.26 -4.65 120.64 117.94 3h4p n GLU 228 Ca 0.15 0.00 -0.10 0.00 -0.42 0.00 0.00 57.16 56.79 3h4p n GLU 228 Cb 0.47 0.00 -0.02 0.00 -0.57 0.00 0.00 31.44 31.32 3h4p n GLU 228 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 3h4p h GLU 229 N 0.00 0.48 -0.36 3.49 4.39 -1.90 1.09 114.58 121.77 3h4p h GLU 229 Ca 0.00 -0.10 0.03 0.00 0.34 0.00 0.00 59.36 59.64 3h4p h GLU 229 Cb 0.00 -0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 28.53 3h4p h GLU 229 CO 0.00 0.51 -0.24 0.82 -1.16 0.00 0.00 179.01 178.93 3h4p h ILE 230 N 0.34 0.00 0.18 3.13 2.04 -1.82 -2.67 117.51 118.72 3h4p h ILE 230 Ca 0.10 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.95 3h4p h ILE 230 Cb 0.23 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.31 3h4p h ILE 230 CO -0.00 0.00 -0.09 0.50 0.00 0.00 0.00 178.15 178.56 3h4p h LYS 231 N -0.04 -0.24 0.00 2.37 3.64 -1.75 -0.92 116.57 119.64 3h4p h LYS 231 Ca 0.06 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 3h4p h LYS 231 Cb 0.19 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3h4p h LYS 231 CO -0.36 -0.09 0.00 1.63 -2.27 0.00 0.00 179.45 178.36 3h4p n LYS 232 N -5.16 0.13 -0.01 1.90 5.02 0.37 0.47 118.16 120.89 3h4p n LYS 232 Ca -0.09 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 3h4p n LYS 232 Cb 0.15 -1.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.71 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 -0.93 0.00 0.00 -0.35 4.77 -1.01 -4.38 117.00 115.10 3h4p n LEU 233 Ca 0.03 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.05 3h4p n LEU 233 Cb 0.01 0.03 0.23 0.00 -2.33 0.00 0.00 43.42 41.37 3h4p n LEU 233 CO 0.02 0.03 0.44 0.00 -1.33 0.00 0.00 177.39 176.55 3h4p n ILE 234 N -1.85 0.00 0.00 -0.08 3.06 0.18 -2.61 119.36 118.06 3h4p n ILE 234 Ca -0.02 0.00 -0.22 0.00 -2.50 0.00 0.00 62.75 60.01 3h4p n ILE 234 Cb 0.33 -0.66 -0.14 0.00 0.54 0.00 0.00 39.64 39.71 3h4p n ILE 234 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 3h4p h GLU 235 N 0.00 0.25 -5.14 9.51 4.39 -1.59 -3.39 114.58 118.61 3h4p h GLU 235 Ca 0.00 -0.43 -0.25 0.00 0.34 0.00 0.00 59.36 59.02 3h4p h GLU 235 Cb 0.00 0.16 0.01 0.00 -0.10 0.00 0.00 28.75 28.82 3h4p h GLU 235 CO 0.00 1.21 0.76 1.63 -1.16 0.00 0.00 179.01 181.44 3h4p n LYS 236 N -3.66 0.71 0.00 2.33 5.02 -1.07 -2.56 118.16 118.93 3h4p n LYS 236 Ca -0.30 -1.88 0.00 0.00 -2.02 0.00 0.00 58.31 54.11 3h4p n LYS 236 Cb 0.99 -3.59 0.00 0.00 -0.02 0.00 0.00 35.03 32.42 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 8.11 0.00 1.69 -0.18 0.31 -1.26 -4.83 118.33 122.16 3h4p n VAL 237 Ca 0.44 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.86 3h4p n VAL 237 Cb 0.46 0.00 0.54 0.00 -0.91 0.00 0.00 33.84 33.93 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 -0.94 0.84 -0.33 5.55 4.01 -1.06 -1.82 118.16 124.42 3h4p n LYS 238 Ca 0.00 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.88 3h4p n LYS 238 Cb 0.00 -1.34 0.22 0.00 -0.51 0.00 0.00 35.03 33.40 3h4p n LYS 238 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 3h4p n LYS 239 N -0.84 2.59 0.00 1.97 2.85 -1.26 -4.45 118.16 119.01 3h4p n LYS 239 Ca 0.14 -2.66 0.00 0.00 -1.05 0.00 0.00 58.31 54.74 3h4p n LYS 239 Cb 0.06 -1.69 -0.00 0.00 -0.65 0.00 0.00 35.03 32.75 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 -0.60 5.44 -2.54 -1.58 4.76 -0.75 -4.68 118.16 118.21 3h4p n LYS 240 Ca 0.19 -0.10 -0.41 0.00 -2.87 0.00 0.00 58.31 55.12 3h4p n LYS 240 Cb 0.77 -0.61 0.02 0.00 -1.84 0.00 0.00 35.03 33.37 3h4p n LYS 240 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 3h4p n LEU 241 N -0.83 7.33 -3.54 -0.35 4.77 -1.25 -4.72 117.00 118.41 3h4p n LEU 241 Ca 0.00 -5.32 -0.26 0.00 -0.03 0.00 0.00 56.01 50.40 3h4p n LEU 241 Cb 0.01 -1.14 -0.15 0.00 -2.33 0.00 0.00 43.42 39.81 3h4p n LEU 241 CO 0.01 2.02 -0.31 0.20 -1.33 0.00 0.00 177.39 177.98 3h4p s ASN 242 N -1.35 2.92 -1.79 -1.43 -0.87 -1.26 -4.90 114.94 106.26 3h4p s ASN 242 Ca 0.41 -1.01 0.00 0.00 -1.57 0.00 0.00 52.86 50.69 3h4p s ASN 242 Cb 0.23 -0.18 0.00 0.00 -0.02 0.00 0.00 41.25 41.27 3h4p s ASN 242 CO -0.17 -0.41 0.00 -1.84 -2.57 0.00 0.00 177.10 172.11 3h4p n GLU 243 N 5.27 -1.45 0.00 -0.60 0.28 -1.26 -5.17 120.64 117.71 3h4p n GLU 243 Ca -0.06 1.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.94 3h4p n GLU 243 Cb 0.45 -5.36 0.00 0.00 1.43 0.00 0.00 31.44 27.96 3h4p n GLU 243 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36