#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rkv s MET 1 N 0.00 3.57 -0.06 -1.24 -1.94 -1.26 -4.95 119.30 113.41 1rkv s MET 1 Ca 0.00 -0.38 0.05 0.00 -1.71 0.00 0.00 55.69 53.65 1rkv s MET 1 Cb 0.00 -3.81 -0.01 0.00 2.01 0.00 0.00 34.83 33.03 1rkv s MET 1 CO 0.00 -0.55 -0.21 -1.21 -0.01 0.00 0.00 175.02 173.04 1rkv s GLU 2 N 2.08 2.27 -0.13 2.03 2.02 -1.26 -0.86 118.70 124.85 1rkv s GLU 2 Ca 0.13 -0.77 -0.02 0.00 0.02 0.00 0.00 54.97 54.33 1rkv s GLU 2 Cb -0.16 -1.91 -0.02 0.00 0.10 0.00 0.00 34.13 32.13 1rkv s GLU 2 CO 0.12 0.29 -0.07 0.42 0.02 0.00 0.00 175.26 176.04 1rkv s ILE 3 N 0.00 3.63 -0.33 -1.63 -1.09 -0.58 -3.17 121.20 118.03 1rkv s ILE 3 Ca -0.06 -0.46 -0.12 0.00 -2.23 0.00 0.00 60.65 57.78 1rkv s ILE 3 Cb -0.13 -2.56 -0.02 0.00 -1.58 0.00 0.00 42.46 38.17 1rkv s ILE 3 CO 0.04 0.52 0.22 0.00 -1.23 0.00 0.00 174.94 174.49 1rkv s ALA 4 N 0.15 3.46 -0.24 9.38 0.00 0.52 -1.54 121.76 133.50 1rkv s ALA 4 Ca -0.03 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.46 1rkv s ALA 4 Cb -0.14 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.33 1rkv s ALA 4 CO 0.03 -0.95 0.12 0.00 0.00 0.00 0.00 175.76 174.97 1rkv s LEU 6 N 1.14 2.22 0.72 0.00 1.43 -0.45 -1.56 118.68 122.17 1rkv s LEU 6 Ca 0.06 -0.44 -0.11 0.00 -1.03 0.00 0.00 54.13 52.62 1rkv s LEU 6 Cb -0.14 -1.41 0.03 0.00 0.03 0.00 0.00 46.19 44.70 1rkv s LEU 6 CO 0.04 0.28 1.07 -0.62 0.23 0.00 0.00 176.35 177.35 1rkv s ASP 7 N -0.35 5.07 -0.09 2.29 2.15 -0.71 -0.58 116.67 124.44 1rkv s ASP 7 Ca 0.02 1.66 -0.08 0.00 0.43 0.00 0.00 52.55 54.58 1rkv s ASP 7 Cb -0.12 -2.47 -0.03 0.00 -0.30 0.00 0.00 42.92 40.00 1rkv s ASP 7 CO 0.02 -1.65 -0.15 -0.11 -0.17 0.00 0.00 175.17 173.11 1rkv n LEU 8 N -3.27 1.04 -4.74 -1.34 7.94 -1.24 -4.39 117.00 111.00 1rkv n LEU 8 Ca 0.08 0.32 -0.41 0.00 -1.11 0.00 0.00 56.01 54.89 1rkv n LEU 8 Cb 0.54 -0.67 -0.03 0.00 0.53 0.00 0.00 43.42 43.78 1rkv n LEU 8 CO 0.55 -0.43 0.87 -1.61 -1.11 0.00 0.00 177.39 175.66 1rkv s GLU 9 N -1.87 4.50 0.00 1.96 2.02 -1.26 -0.58 118.70 123.47 1rkv s GLU 9 Ca -0.12 1.86 0.00 0.00 0.02 0.00 0.00 54.97 56.73 1rkv s GLU 9 Cb 0.02 -3.24 0.00 0.00 0.10 0.00 0.00 34.13 31.01 1rkv s GLU 9 CO 0.18 -0.06 0.00 0.41 0.02 0.00 0.00 175.26 175.81 1rkv n GLY 10 N 2.13 2.80 0.13 -1.39 0.00 0.17 -4.72 105.19 104.31 1rkv n GLY 10 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 1rkv n GLY 10 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rkv n VAL 11 N -0.17 1.53 -0.02 1.61 0.31 -1.10 -4.80 118.33 115.69 1rkv n VAL 11 Ca 0.00 -0.40 -0.02 0.00 -0.01 0.00 0.00 64.34 63.91 1rkv n VAL 11 Cb 0.00 -1.80 -0.04 0.00 -0.91 0.00 0.00 33.84 31.10 1rkv n VAL 11 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1rkv n LEU 12 N -4.04 0.00 -4.15 7.52 4.77 0.25 -4.94 117.00 116.41 1rkv n LEU 12 Ca -0.51 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.38 1rkv n LEU 12 Cb 0.90 0.11 -0.10 0.00 -2.33 0.00 0.00 43.42 41.99 1rkv n LEU 12 CO 0.10 0.11 -0.34 0.68 -1.33 0.00 0.00 177.39 176.61 1rkv s VAL 13 N -2.11 0.35 0.90 4.08 -7.23 -1.03 -0.91 120.40 114.45 1rkv s VAL 13 Ca -0.02 -1.89 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 1rkv s VAL 13 Cb 0.01 -1.81 0.13 0.00 0.56 0.00 0.00 36.38 35.28 1rkv s VAL 13 CO 0.18 -0.73 1.09 -2.84 -0.31 0.00 0.00 175.10 172.50 1rkv s PRO 14 N -3.94 1.18 0.05 4.82 0.02 -1.26 0.42 135.00 136.29 1rkv s PRO 14 Ca 0.16 0.95 -0.30 0.00 0.02 0.00 0.00 61.00 61.83 1rkv s PRO 14 Cb 0.07 -1.79 -0.09 0.00 0.02 0.00 0.00 34.50 32.71 1rkv s PRO 14 CO -0.03 -2.33 1.95 -1.21 -0.33 0.00 0.00 177.00 175.05 1rkv s GLU 15 N -4.86 4.14 0.21 5.54 0.41 -1.26 -4.55 118.70 118.33 1rkv s GLU 15 Ca 0.64 2.62 -0.10 0.00 -0.41 0.00 0.00 54.97 57.72 1rkv s GLU 15 Cb -0.19 -4.08 0.16 0.00 -1.78 0.00 0.00 34.13 28.23 1rkv s GLU 15 CO 0.58 -0.94 1.87 0.82 -0.49 0.00 0.00 175.26 177.10 1rkv h ILE 16 N 5.50 1.20 -0.25 -1.63 2.04 -1.99 -2.24 117.51 120.14 1rkv h ILE 16 Ca -0.49 -0.39 -0.17 0.00 1.00 0.00 0.00 64.86 64.80 1rkv h ILE 16 Cb 1.24 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.41 1rkv h ILE 16 CO 0.94 0.20 -0.54 -0.50 0.00 0.00 0.00 178.15 178.25 1rkv h TRP 17 N 1.04 0.92 -0.76 1.37 4.06 -1.90 0.33 115.95 121.01 1rkv h TRP 17 Ca 0.28 -0.32 -0.05 0.00 2.06 0.00 0.00 58.89 60.85 1rkv h TRP 17 Cb -0.10 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 27.86 1rkv h TRP 17 CO -0.02 1.11 0.27 0.82 -3.56 0.00 0.00 178.44 177.06 1rkv h ILE 18 N 0.56 1.26 -0.05 1.49 2.04 -1.72 -0.74 117.51 120.35 1rkv h ILE 18 Ca 0.01 -0.86 -0.18 0.00 1.00 0.00 0.00 64.86 64.83 1rkv h ILE 18 Cb 1.12 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1rkv h ILE 18 CO 0.11 0.34 -0.75 0.00 0.00 0.00 0.00 178.15 177.85 1rkv h ALA 19 N 1.17 0.61 -0.65 1.87 0.00 -1.31 -2.37 119.26 118.58 1rkv h ALA 19 Ca 0.25 -0.63 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1rkv h ALA 19 Cb 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1rkv h ALA 19 CO -0.01 0.79 0.09 0.35 0.00 0.00 0.00 179.25 180.47 1rkv h PHE 20 N 0.21 1.16 -0.43 0.00 3.57 -0.59 -1.36 116.94 119.51 1rkv h PHE 20 Ca -0.03 -0.17 -0.04 0.00 3.53 0.00 0.00 57.97 61.26 1rkv h PHE 20 Cb 1.33 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1rkv h PHE 20 CO 0.04 0.98 0.13 0.00 -2.23 0.00 0.00 178.31 177.23 1rkv h ALA 21 N 1.04 0.56 -0.27 2.41 0.00 -1.06 -1.52 119.26 120.42 1rkv h ALA 21 Ca 0.20 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1rkv h ALA 21 Cb 0.46 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1rkv h ALA 21 CO 0.02 0.22 -0.07 0.93 0.00 0.00 0.00 179.25 180.35 1rkv h GLU 22 N 0.56 0.43 0.17 0.00 5.08 -1.18 0.28 114.58 119.92 1rkv h GLU 22 Ca 0.14 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1rkv h GLU 22 Cb 0.28 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1rkv h GLU 22 CO -0.00 0.52 -0.08 0.87 -1.00 0.00 0.00 179.01 179.31 1rkv h LYS 23 N 0.41 -0.22 0.00 2.33 1.79 -1.02 -3.33 116.57 116.53 1rkv h LYS 23 Ca 0.08 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 1rkv h LYS 23 Cb 0.38 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 1rkv h LYS 23 CO 0.02 0.21 0.00 1.79 -1.08 0.00 0.00 179.45 180.39 1rkv h THR 24 N -0.85 0.00 0.00 -0.16 1.35 -1.27 -3.47 112.91 108.51 1rkv h THR 24 Ca -0.02 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.33 1rkv h THR 24 Cb 0.52 1.47 0.00 0.00 -1.73 0.00 0.00 68.15 68.41 1rkv h THR 24 CO 0.04 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1rkv n GLY 25 N 1.06 0.87 3.52 5.82 0.00 0.97 -4.98 105.19 112.45 1rkv n GLY 25 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1rkv n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rkv s ILE 26 N -3.45 4.13 0.35 -0.61 1.01 -1.08 -4.87 121.20 116.68 1rkv s ILE 26 Ca 0.00 -0.75 0.02 0.00 0.00 0.00 0.00 60.65 59.92 1rkv s ILE 26 Cb 0.00 -4.93 0.27 0.00 0.01 0.00 0.00 42.46 37.80 1rkv s ILE 26 CO 0.00 -1.78 2.01 0.44 0.00 0.00 0.00 174.94 175.61 1rkv h ASP 27 N 9.57 0.73 -0.04 3.58 3.32 -1.94 -2.29 116.42 129.35 1rkv h ASP 27 Ca 0.07 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.12 1rkv h ASP 27 Cb 1.03 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.39 1rkv h ASP 27 CO 1.30 0.52 0.22 0.00 -1.72 0.00 0.00 179.24 179.57 1rkv h ALA 28 N 1.60 1.33 -0.12 3.45 0.00 -1.97 -0.19 119.26 123.35 1rkv h ALA 28 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1rkv h ALA 28 Cb -0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1rkv h ALA 28 CO -0.05 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.23 1rkv n LEU 29 N -3.10 1.25 0.23 0.00 4.77 -0.86 -3.73 117.00 115.57 1rkv n LEU 29 Ca -0.01 -0.52 0.13 0.00 -0.03 0.00 0.00 56.01 55.58 1rkv n LEU 29 Cb 0.29 -0.08 0.32 0.00 -2.33 0.00 0.00 43.42 41.62 1rkv n LEU 29 CO 0.18 0.26 0.86 0.11 -1.33 0.00 0.00 177.39 177.47 1rkv h LYS 30 N 1.66 0.00 -6.54 3.23 1.57 -1.20 -3.38 116.57 111.91 1rkv h LYS 30 Ca 0.00 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.19 1rkv h LYS 30 Cb 0.36 0.00 0.08 0.00 0.08 0.00 0.00 32.23 32.75 1rkv h LYS 30 CO 0.00 0.00 0.59 0.00 -0.57 0.00 0.00 179.45 179.47 1rkv n ALA 31 N -2.08 0.88 -4.48 3.86 0.00 -1.24 -4.65 120.51 112.79 1rkv n ALA 31 Ca 0.03 0.42 -0.25 0.00 0.00 0.00 0.00 53.44 53.64 1rkv n ALA 31 Cb 0.46 -2.25 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 1rkv n ALA 31 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1rkv n THR 32 N 2.06 0.00 0.13 0.00 -2.24 -1.26 -4.94 114.28 108.03 1rkv n THR 32 Ca 0.13 -2.03 0.09 0.00 -2.27 0.00 0.00 64.05 59.97 1rkv n THR 32 Cb 0.30 0.57 0.47 0.00 -2.10 0.00 0.00 70.33 69.57 1rkv n THR 32 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1rkv n THR 33 N -0.93 1.23 -0.00 4.28 -2.24 -1.26 0.32 114.28 115.68 1rkv n THR 33 Ca -0.11 0.69 -0.08 0.00 -2.27 0.00 0.00 64.05 62.28 1rkv n THR 33 Cb 0.53 -1.69 0.09 0.00 -2.10 0.00 0.00 70.33 67.16 1rkv n THR 33 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1rkv h ARG 34 N 0.00 0.56 0.06 -0.78 9.65 -1.95 -2.54 114.38 119.38 1rkv h ARG 34 Ca 0.00 -0.31 -0.16 0.00 -1.10 0.00 0.00 59.98 58.41 1rkv h ARG 34 Cb 0.00 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.60 1rkv h ARG 34 CO 0.00 0.90 -0.83 -0.44 2.80 0.00 0.00 179.97 182.40 1rkv h ASP 35 N 0.45 0.20 -3.32 -3.80 5.19 -0.51 -3.43 116.42 111.20 1rkv h ASP 35 Ca 0.03 -0.85 -0.60 0.00 -0.62 0.00 0.00 57.03 54.99 1rkv h ASP 35 Cb 0.97 -0.07 -0.40 0.00 0.18 0.00 0.00 39.33 40.02 1rkv h ASP 35 CO 0.09 1.36 -0.75 -0.63 -3.12 0.00 0.00 179.24 176.19 1rkv s ILE 36 N -2.37 1.21 0.41 0.35 1.01 0.45 -4.99 121.20 117.28 1rkv s ILE 36 Ca -0.20 -1.80 0.19 0.00 0.00 0.00 0.00 60.65 58.84 1rkv s ILE 36 Cb 0.02 -1.90 0.40 0.00 0.01 0.00 0.00 42.46 40.99 1rkv s ILE 36 CO 0.72 -0.71 1.78 -0.65 0.00 0.00 0.00 174.94 176.08 1rkv h PRO 37 N 7.71 0.36 -6.05 2.79 0.11 -1.72 -3.35 132.00 131.85 1rkv h PRO 37 Ca -0.09 -0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.40 1rkv h PRO 37 Cb 1.00 -0.08 -0.11 0.00 0.11 0.00 0.00 31.00 31.91 1rkv h PRO 37 CO 0.48 0.24 0.64 0.34 -0.21 0.00 0.00 178.00 179.49 1rkv s ASP 38 N -5.29 6.40 0.41 -2.05 -1.08 -1.26 -4.90 116.67 108.90 1rkv s ASP 38 Ca -0.08 -0.16 0.10 0.00 -0.52 0.00 0.00 52.55 51.89 1rkv s ASP 38 Cb 0.25 -2.46 0.91 0.00 -1.46 0.00 0.00 42.92 40.16 1rkv s ASP 38 CO 0.80 -1.23 1.98 0.22 0.52 0.00 0.00 175.17 177.46 1rkv h TYR 39 N 9.30 0.56 -0.59 -5.34 3.20 -1.98 -0.39 116.97 121.73 1rkv h TYR 39 Ca -0.25 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.57 1rkv h TYR 39 Cb 1.07 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.13 1rkv h TYR 39 CO 0.92 0.29 0.12 -0.44 -1.64 0.00 0.00 178.16 177.41 1rkv h ASP 40 N 0.55 0.91 -0.07 -2.11 3.32 -1.94 0.54 116.42 117.62 1rkv h ASP 40 Ca 0.28 -0.25 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 1rkv h ASP 40 Cb 0.38 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.69 1rkv h ASP 40 CO -0.08 0.93 -0.09 0.58 -1.72 0.00 0.00 179.24 178.85 1rkv h VAL 41 N 0.86 1.39 -0.96 -1.35 2.07 -1.64 -1.84 116.25 114.78 1rkv h VAL 41 Ca 0.18 -1.31 0.10 0.00 0.82 0.00 0.00 66.70 66.50 1rkv h VAL 41 Cb 0.38 2.09 -0.07 0.00 -1.52 0.00 0.00 31.29 32.17 1rkv h VAL 41 CO 0.01 0.36 0.61 0.25 0.02 0.00 0.00 177.57 178.82 1rkv h LEU 42 N -0.26 0.89 -0.35 2.57 5.85 -1.06 -0.48 115.31 122.47 1rkv h LEU 42 Ca 0.01 0.03 -0.09 0.00 0.84 0.00 0.00 57.88 58.67 1rkv h LEU 42 Cb 0.63 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1rkv h LEU 42 CO 0.02 0.51 -0.15 0.24 -0.34 0.00 0.00 178.44 178.72 1rkv h MET 43 N 0.97 0.72 -0.94 1.25 2.86 -0.83 -0.37 114.93 118.60 1rkv h MET 43 Ca 0.45 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 1rkv h MET 43 Cb 0.42 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.00 1rkv h MET 43 CO -0.21 0.91 0.55 0.87 1.06 0.00 0.00 176.91 180.09 1rkv h LYS 44 N 0.51 1.28 -0.28 1.72 1.57 -0.45 -1.01 116.57 119.91 1rkv h LYS 44 Ca 0.08 -0.12 -0.05 0.00 -1.87 0.00 0.00 60.65 58.69 1rkv h LYS 44 Cb 0.68 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.71 1rkv h LYS 44 CO 0.05 0.90 -0.02 0.37 -0.57 0.00 0.00 179.45 180.18 1rkv h GLN 45 N 1.30 0.50 -0.60 3.15 4.15 -0.91 -2.05 115.11 120.64 1rkv h GLN 45 Ca 0.33 -0.17 0.00 0.00 0.77 0.00 0.00 58.65 59.59 1rkv h GLN 45 Cb -0.04 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 27.58 1rkv h GLN 45 CO -0.06 0.67 0.38 0.00 -1.93 0.00 0.00 178.83 177.89 1rkv h ARG 46 N 0.27 0.81 -0.56 1.69 3.08 -0.80 -1.22 114.38 117.66 1rkv h ARG 46 Ca 0.08 -0.06 -0.07 0.00 0.07 0.00 0.00 59.98 59.99 1rkv h ARG 46 Cb 0.46 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.31 1rkv h ARG 46 CO 0.02 0.56 0.05 -0.07 -1.07 0.00 0.00 179.97 179.46 1rkv h LEU 47 N 0.82 0.88 -0.10 3.04 3.38 -1.14 -1.45 115.31 120.72 1rkv h LEU 47 Ca 0.22 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1rkv h LEU 47 Cb -0.06 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.45 1rkv h LEU 47 CO -0.04 0.91 0.06 -0.09 0.09 0.00 0.00 178.44 179.36 1rkv h ARG 48 N 0.86 0.14 -0.56 1.13 2.43 -0.91 -2.05 114.38 115.42 1rkv h ARG 48 Ca 0.17 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1rkv h ARG 48 Cb 0.43 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1rkv h ARG 48 CO 0.02 0.16 0.35 0.82 -1.51 0.00 0.00 179.97 179.80 1rkv h ILE 49 N 0.09 1.16 -0.44 1.20 2.04 -1.05 -0.72 117.51 119.78 1rkv h ILE 49 Ca 0.04 -0.34 0.06 0.00 1.00 0.00 0.00 64.86 65.62 1rkv h ILE 49 Cb 0.05 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1rkv h ILE 49 CO -0.01 0.16 0.15 -0.07 0.00 0.00 0.00 178.15 178.38 1rkv h LEU 50 N 0.76 0.14 -0.41 1.44 3.38 -1.09 -1.38 115.31 118.15 1rkv h LEU 50 Ca 0.20 0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.22 1rkv h LEU 50 Cb -0.04 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1rkv h LEU 50 CO -0.04 0.11 0.21 -0.78 0.09 0.00 0.00 178.44 178.03 1rkv h ASP 51 N 0.31 0.52 0.33 -0.43 3.58 -1.05 -0.62 116.42 119.06 1rkv h ASP 51 Ca 0.21 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.55 1rkv h ASP 51 Cb 0.22 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.13 1rkv h ASP 51 CO -0.22 0.48 0.00 -0.33 -2.88 0.00 0.00 179.24 176.29 1rkv h GLU 52 N 0.52 0.00 -0.57 0.28 5.08 -0.66 0.84 114.58 120.07 1rkv h GLU 52 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1rkv h GLU 52 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1rkv h GLU 52 CO -0.02 0.00 0.00 0.72 -1.00 0.00 0.00 179.01 178.71 1rkv n HIS 53 N -2.65 0.89 -1.74 4.33 8.25 -0.56 -4.95 115.22 118.80 1rkv n HIS 53 Ca -0.01 -0.54 -0.21 0.00 -0.26 0.00 0.00 57.72 56.71 1rkv n HIS 53 Cb 0.13 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.11 1rkv n HIS 53 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1rkv n GLY 54 N 1.09 1.53 3.52 -1.41 0.00 0.29 -4.94 105.19 105.27 1rkv n GLY 54 Ca 0.20 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 1rkv n GLY 54 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rkv s LEU 55 N -4.90 3.88 0.82 0.99 1.43 -0.34 -5.01 118.68 115.57 1rkv s LEU 55 Ca 0.00 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1rkv s LEU 55 Cb 0.00 -2.72 0.12 0.00 0.03 0.00 0.00 46.19 43.62 1rkv s LEU 55 CO 0.00 -1.45 1.16 -0.54 0.23 0.00 0.00 176.35 175.76 1rkv s LYS 56 N 4.50 1.56 0.13 1.70 1.02 -1.26 -4.54 119.74 122.85 1rkv s LYS 56 Ca 0.31 -0.28 -0.20 0.00 0.02 0.00 0.00 55.97 55.82 1rkv s LYS 56 Cb -0.12 -2.01 -0.03 0.00 -0.52 0.00 0.00 37.83 35.15 1rkv s LYS 56 CO 0.17 -1.76 1.70 1.25 -0.92 0.00 0.00 175.35 175.80 1rkv h LEU 57 N -1.08 -0.20 -0.89 3.17 5.85 -1.39 0.33 115.31 121.10 1rkv h LEU 57 Ca -0.44 0.06 0.14 0.00 0.84 0.00 0.00 57.88 58.48 1rkv h LEU 57 Cb 1.29 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.36 1rkv h LEU 57 CO 0.53 -0.07 0.49 1.23 -0.34 0.00 0.00 178.44 180.28 1rkv h GLY 58 N -0.01 1.45 0.99 3.75 0.00 -1.94 0.03 103.07 107.34 1rkv h GLY 58 Ca 0.09 -0.30 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 1rkv h GLY 58 CO -0.20 0.02 0.04 -0.55 0.00 0.00 0.00 176.54 175.84 1rkv h ASP 59 N 0.73 0.81 -0.34 0.19 3.32 -1.66 -2.21 116.42 117.25 1rkv h ASP 59 Ca 0.47 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1rkv h ASP 59 Cb 0.61 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 1rkv h ASP 59 CO -0.33 0.89 0.20 0.40 -1.72 0.00 0.00 179.24 178.68 1rkv h ILE 60 N 0.70 1.13 -0.25 0.35 2.04 0.40 -2.74 117.51 119.14 1rkv h ILE 60 Ca 0.14 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 1rkv h ILE 60 Cb 0.46 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.24 1rkv h ILE 60 CO 0.02 0.13 -0.13 1.56 0.00 0.00 0.00 178.15 179.73 1rkv h GLN 61 N 0.44 0.42 -0.93 2.37 4.20 -0.97 -1.44 115.11 119.20 1rkv h GLN 61 Ca 0.12 -0.12 0.03 0.00 0.06 0.00 0.00 58.65 58.75 1rkv h GLN 61 Cb 0.04 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.72 1rkv h GLN 61 CO -0.02 0.55 0.61 0.93 -0.67 0.00 0.00 178.83 180.23 1rkv h GLU 62 N 0.39 1.15 0.01 1.46 5.08 -1.10 0.28 114.58 121.86 1rkv h GLU 62 Ca 0.07 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1rkv h GLU 62 Cb 0.46 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.45 1rkv h GLU 62 CO 0.03 0.76 -0.00 0.28 -1.00 0.00 0.00 179.01 179.07 1rkv h VAL 63 N 1.18 1.27 -0.20 3.13 2.07 -1.30 -3.08 116.25 119.32 1rkv h VAL 63 Ca 0.37 -0.85 0.02 0.00 0.82 0.00 0.00 66.70 67.06 1rkv h VAL 63 Cb -0.01 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 1rkv h VAL 63 CO -0.12 0.22 0.14 0.40 0.02 0.00 0.00 177.57 178.23 1rkv h ILE 64 N -0.38 0.99 0.00 4.57 1.08 -0.68 -0.35 117.51 122.75 1rkv h ILE 64 Ca -0.00 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1rkv h ILE 64 Cb 0.37 0.80 0.00 0.00 -3.07 0.00 0.00 36.82 34.92 1rkv h ILE 64 CO 0.00 0.03 0.00 0.00 -0.69 0.00 0.00 178.15 177.49 1rkv h ALA 65 N 1.89 1.00 -0.00 1.87 0.00 -0.37 -1.94 119.26 121.70 1rkv h ALA 65 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1rkv h ALA 65 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1rkv h ALA 65 CO -0.01 0.00 -0.21 0.25 0.00 0.00 0.00 179.25 179.27 1rkv n THR 66 N -2.92 0.00 -2.60 0.00 -2.24 -0.14 -4.84 114.28 101.53 1rkv n THR 66 Ca -0.01 -0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.44 1rkv n THR 66 Cb 0.17 -0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 68.32 1rkv n THR 66 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1rkv s LEU 67 N -2.77 3.67 0.17 3.22 1.43 -0.73 -5.09 118.68 118.58 1rkv s LEU 67 Ca 0.19 1.17 0.02 0.00 -1.03 0.00 0.00 54.13 54.49 1rkv s LEU 67 Cb 0.19 -4.10 -0.05 0.00 0.03 0.00 0.00 46.19 42.26 1rkv s LEU 67 CO 0.56 -0.54 -0.02 -1.59 0.23 0.00 0.00 176.35 175.00 1rkv s LYS 68 N -4.30 1.12 0.76 1.70 -2.85 -1.26 -4.89 119.74 110.02 1rkv s LYS 68 Ca 0.52 -1.53 -0.13 0.00 -1.00 0.00 0.00 55.97 53.82 1rkv s LYS 68 Cb -0.10 -0.37 0.06 0.00 -2.06 0.00 0.00 37.83 35.36 1rkv s LYS 68 CO 0.38 -0.09 1.16 -2.14 0.10 0.00 0.00 175.35 174.76 1rkv s PRO 69 N -3.88 2.03 0.63 1.78 0.02 -1.26 -4.47 135.00 129.86 1rkv s PRO 69 Ca 0.23 1.54 -0.19 0.00 0.02 0.00 0.00 61.00 62.61 1rkv s PRO 69 Cb 0.05 -1.84 -0.02 0.00 0.02 0.00 0.00 34.50 32.71 1rkv s PRO 69 CO 0.04 -1.87 1.30 -0.51 -0.33 0.00 0.00 177.00 175.63 1rkv s LEU 70 N -5.55 3.61 -0.04 -5.54 1.43 -0.09 -4.83 118.68 107.67 1rkv s LEU 70 Ca 0.69 2.64 -0.34 0.00 -1.03 0.00 0.00 54.13 56.08 1rkv s LEU 70 Cb -0.24 -4.57 -0.12 0.00 0.03 0.00 0.00 46.19 41.28 1rkv s LEU 70 CO 0.49 -1.94 1.80 1.21 0.23 0.00 0.00 176.35 178.14 1rkv n GLU 71 N -1.78 2.12 -0.01 1.70 2.13 -1.26 -1.17 120.64 122.37 1rkv n GLU 71 Ca 0.15 0.77 0.00 0.00 0.66 0.00 0.00 57.16 58.75 1rkv n GLU 71 Cb 0.48 -2.59 0.00 0.00 0.27 0.00 0.00 31.44 29.59 1rkv n GLU 71 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rkv n GLY 72 N 4.16 1.15 0.29 8.31 0.00 -1.26 -4.94 105.19 112.90 1rkv n GLY 72 Ca 0.21 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.13 1rkv n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rkv h ALA 73 N 0.00 0.77 -0.31 4.61 0.00 -1.44 -1.18 119.26 121.70 1rkv h ALA 73 Ca 0.00 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1rkv h ALA 73 Cb 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1rkv h ALA 73 CO 0.00 0.67 0.12 0.28 0.00 0.00 0.00 179.25 180.32 1rkv h VAL 74 N 0.91 1.19 -0.57 0.00 2.07 -1.90 0.75 116.25 118.70 1rkv h VAL 74 Ca 0.14 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 67.04 1rkv h VAL 74 Cb 0.69 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1rkv h VAL 74 CO 0.05 0.20 0.21 -0.08 0.02 0.00 0.00 177.57 177.97 1rkv h GLU 75 N 0.36 0.83 -0.29 1.57 4.22 -1.93 -1.06 114.58 118.26 1rkv h GLU 75 Ca 0.10 -0.13 -0.06 0.00 0.08 0.00 0.00 59.36 59.35 1rkv h GLU 75 Cb 0.20 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1rkv h GLU 75 CO -0.01 0.69 -0.04 0.35 -2.18 0.00 0.00 179.01 177.83 1rkv h PHE 76 N 0.81 0.60 -0.66 0.92 3.57 -0.63 -1.68 116.94 119.88 1rkv h PHE 76 Ca 0.19 -0.12 0.01 0.00 3.53 0.00 0.00 57.97 61.58 1rkv h PHE 76 Cb 0.19 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1rkv h PHE 76 CO 0.01 0.71 0.43 0.28 -2.23 0.00 0.00 178.31 177.52 1rkv h VAL 77 N 0.32 1.16 -0.63 1.41 2.07 -0.48 0.05 116.25 120.15 1rkv h VAL 77 Ca 0.08 -0.30 0.02 0.00 0.82 0.00 0.00 66.70 67.32 1rkv h VAL 77 Cb 0.50 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.43 1rkv h VAL 77 CO 0.02 0.16 0.39 0.44 0.02 0.00 0.00 177.57 178.61 1rkv h ASP 78 N 0.88 0.65 -0.25 0.57 3.32 -1.07 0.14 116.42 120.67 1rkv h ASP 78 Ca 0.25 -0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.30 1rkv h ASP 78 Cb -0.08 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 1rkv h ASP 78 CO -0.06 0.46 0.14 -0.25 -1.72 0.00 0.00 179.24 177.81 1rkv h TRP 79 N 0.78 0.27 -0.78 4.55 7.01 -0.77 -2.84 115.95 124.17 1rkv h TRP 79 Ca 0.25 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.21 1rkv h TRP 79 Cb -0.01 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.93 1rkv h TRP 79 CO -0.05 0.16 0.31 1.25 -2.79 0.00 0.00 178.44 177.33 1rkv h LEU 80 N 0.30 1.07 -1.05 0.65 5.85 -0.42 -2.78 115.31 118.93 1rkv h LEU 80 Ca 0.10 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.65 1rkv h LEU 80 Cb -0.01 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 40.74 1rkv h LEU 80 CO -0.04 0.95 0.00 0.03 -0.34 0.00 0.00 178.44 179.04 1rkv h ARG 81 N 1.14 0.00 0.00 1.25 3.08 -0.53 0.89 114.38 120.20 1rkv h ARG 81 Ca 0.26 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.31 1rkv h ARG 81 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 1rkv h ARG 81 CO -0.02 0.00 -0.05 0.93 -1.07 0.00 0.00 179.97 179.76 1rkv h GLU 82 N 0.00 0.00 0.00 0.04 5.08 -1.26 -3.38 114.58 115.06 1rkv h GLU 82 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1rkv h GLU 82 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 1rkv h GLU 82 CO 0.00 0.00 -1.09 0.54 -1.00 0.00 0.00 179.01 177.46 1rkv n ARG 83 N -2.42 0.41 -4.25 2.33 1.74 -0.57 -5.09 116.66 108.80 1rkv n ARG 83 Ca 0.05 -0.02 -0.16 0.00 -0.77 0.00 0.00 57.85 56.96 1rkv n ARG 83 Cb 0.45 -1.05 -0.09 0.00 -1.02 0.00 0.00 32.46 30.75 1rkv n ARG 83 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1rkv s PHE 84 N -2.13 1.43 -0.22 -1.55 0.40 0.20 -5.02 117.98 111.10 1rkv s PHE 84 Ca -0.01 -1.45 -0.12 0.00 -0.60 0.00 0.00 56.93 54.74 1rkv s PHE 84 Cb 0.01 -0.68 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 1rkv s PHE 84 CO 0.08 -0.67 0.24 -0.65 0.70 0.00 0.00 175.22 174.92 1rkv s GLN 85 N -3.88 4.12 -0.20 0.44 -1.52 -1.19 -4.43 119.66 112.99 1rkv s GLN 85 Ca 0.39 -0.10 -0.05 0.00 -1.95 0.00 0.00 55.36 53.65 1rkv s GLN 85 Cb 0.05 -3.53 -0.02 0.00 -0.22 0.00 0.00 33.01 29.29 1rkv s GLN 85 CO 0.18 0.05 -0.00 0.08 -0.25 0.00 0.00 175.29 175.34 1rkv s VAL 86 N 1.09 3.93 -0.04 1.09 1.01 -1.26 -0.35 120.40 125.87 1rkv s VAL 86 Ca 0.12 -0.32 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1rkv s VAL 86 Cb -0.14 -2.78 -0.00 0.00 0.00 0.00 0.00 36.38 33.46 1rkv s VAL 86 CO 0.05 0.42 -0.16 -0.69 0.00 0.00 0.00 175.10 174.72 1rkv s VAL 87 N 1.05 1.35 -0.19 2.92 1.01 -0.42 -4.27 120.40 121.85 1rkv s VAL 87 Ca 0.02 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 1rkv s VAL 87 Cb -0.14 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.03 1rkv s VAL 87 CO 0.02 0.39 0.22 -0.63 0.00 0.00 0.00 175.10 175.10 1rkv s ILE 88 N 0.00 5.34 -0.21 2.22 -1.09 0.65 -1.35 121.20 126.76 1rkv s ILE 88 Ca -0.02 0.38 -0.01 0.00 -2.23 0.00 0.00 60.65 58.77 1rkv s ILE 88 Cb -0.11 -3.56 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 1rkv s ILE 88 CO 0.02 0.39 -0.12 -0.76 -1.23 0.00 0.00 174.94 173.23 1rkv s LEU 89 N 0.59 2.66 0.06 2.97 1.43 0.25 -0.56 118.68 126.09 1rkv s LEU 89 Ca 0.12 -0.71 -0.10 0.00 -1.03 0.00 0.00 54.13 52.42 1rkv s LEU 89 Cb -0.12 -1.59 0.00 0.00 0.03 0.00 0.00 46.19 44.51 1rkv s LEU 89 CO 0.02 -0.05 0.20 -0.55 0.23 0.00 0.00 176.35 176.20 1rkv s SER 90 N 1.33 0.05 -0.05 2.29 0.15 -0.94 -3.71 113.70 112.81 1rkv s SER 90 Ca 0.03 -0.45 0.16 0.00 0.70 0.00 0.00 55.95 56.39 1rkv s SER 90 Cb -0.15 0.31 0.57 0.00 -1.71 0.00 0.00 66.02 65.04 1rkv s SER 90 CO -0.08 -0.62 1.46 0.47 1.20 0.00 0.00 173.24 175.67 1rkv n ASP 91 N 0.41 3.66 -2.90 5.45 8.00 -1.26 -4.15 116.55 125.75 1rkv n ASP 91 Ca -0.17 -2.21 -0.13 0.00 0.71 0.00 0.00 54.79 52.99 1rkv n ASP 91 Cb 0.60 -0.47 0.10 0.00 -0.02 0.00 0.00 41.12 41.33 1rkv n ASP 91 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1rkv n THR 92 N 1.05 0.00 -4.73 -3.53 5.66 -1.26 -4.71 114.28 106.76 1rkv n THR 92 Ca 0.21 -0.31 -0.30 0.00 -3.05 0.00 0.00 64.05 60.60 1rkv n THR 92 Cb 0.65 -1.41 -0.14 0.00 -1.55 0.00 0.00 70.33 67.87 1rkv n THR 92 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 175.07 171.66 1rkv s PHE 93 N -2.06 2.35 0.15 1.09 0.40 -1.26 -1.87 117.98 116.79 1rkv s PHE 93 Ca 0.32 -0.38 -0.21 0.00 -0.60 0.00 0.00 56.93 56.05 1rkv s PHE 93 Cb -0.02 -1.36 0.04 0.00 0.51 0.00 0.00 43.02 42.19 1rkv s PHE 93 CO 0.24 0.20 1.64 1.88 0.70 0.00 0.00 175.22 179.88 1rkv h TYR 94 N 4.50 -0.53 -0.15 0.36 0.05 -1.68 -1.52 116.97 117.99 1rkv h TYR 94 Ca -0.48 0.04 -0.03 0.00 0.05 0.00 0.00 58.73 58.31 1rkv h TYR 94 Cb 1.15 0.28 -0.01 0.00 1.01 0.00 0.00 36.73 39.16 1rkv h TYR 94 CO 0.52 -0.28 -0.02 0.93 -1.05 0.00 0.00 178.16 178.25 1rkv h GLU 95 N -0.20 0.22 0.10 4.88 3.07 -1.97 -1.89 114.58 118.79 1rkv h GLU 95 Ca 0.14 -0.03 -0.26 0.00 -0.50 0.00 0.00 59.36 58.71 1rkv h GLU 95 Cb 0.42 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.28 1rkv h GLU 95 CO -0.38 0.27 -1.22 0.74 -1.40 0.00 0.00 179.01 177.02 1rkv h PHE 96 N 0.22 0.38 -0.00 4.33 0.04 -1.86 -3.36 116.94 116.69 1rkv h PHE 96 Ca 0.05 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.55 1rkv h PHE 96 Cb 0.19 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 38.33 1rkv h PHE 96 CO 0.00 1.22 -0.71 -1.13 -0.60 0.00 0.00 178.31 177.10 1rkv n SER 97 N -3.48 0.72 -0.24 2.17 3.41 -0.61 -4.62 113.62 110.97 1rkv n SER 97 Ca -0.07 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.96 1rkv n SER 97 Cb 1.01 0.56 0.07 0.00 -0.26 0.00 0.00 64.21 65.59 1rkv n SER 97 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 1rkv h GLN 98 N 0.02 -0.01 -0.96 4.33 4.15 -1.50 -0.89 115.11 120.25 1rkv h GLN 98 Ca 0.00 0.00 0.12 0.00 0.77 0.00 0.00 58.65 59.54 1rkv h GLN 98 Cb 0.50 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.11 1rkv h GLN 98 CO 0.00 -0.01 0.59 -1.35 -1.93 0.00 0.00 178.83 176.13 1rkv h PRO 99 N -0.01 0.89 -0.27 -2.39 0.11 -1.88 -1.18 132.00 127.28 1rkv h PRO 99 Ca 0.33 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.19 1rkv h PRO 99 Cb 0.51 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1rkv h PRO 99 CO -0.72 0.59 -0.58 -0.07 -0.21 0.00 0.00 178.00 177.01 1rkv h LEU 100 N 0.92 0.95 -1.16 2.35 3.38 -1.47 -3.14 115.31 117.15 1rkv h LEU 100 Ca 0.48 -0.53 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1rkv h LEU 100 Cb 0.51 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1rkv h LEU 100 CO -0.28 1.32 0.30 0.24 0.09 0.00 0.00 178.44 180.11 1rkv h MET 101 N 0.64 0.89 -0.83 1.13 2.86 -0.58 -2.12 114.93 116.92 1rkv h MET 101 Ca 0.01 -0.11 0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1rkv h MET 101 Cb 1.19 -0.17 -0.05 0.00 0.06 0.00 0.00 31.60 32.63 1rkv h MET 101 CO 0.13 0.69 0.55 -0.09 1.06 0.00 0.00 176.91 179.24 1rkv h ARG 102 N 0.88 0.99 0.00 1.72 2.43 -1.19 -0.97 114.38 118.25 1rkv h ARG 102 Ca 0.22 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 1rkv h ARG 102 Cb 0.09 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 1rkv h ARG 102 CO -0.03 0.66 0.00 1.96 -1.51 0.00 0.00 179.97 181.05 1rkv h GLN 103 N 1.02 0.00 -0.16 0.20 4.20 -1.37 -1.19 115.11 117.81 1rkv h GLN 103 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1rkv h GLN 103 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1rkv h GLN 103 CO -0.10 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.34 1rkv n LEU 104 N -3.04 2.33 0.00 1.46 4.77 -0.46 -4.93 117.00 117.12 1rkv n LEU 104 Ca 0.00 -0.91 0.00 0.00 -0.03 0.00 0.00 56.01 55.07 1rkv n LEU 104 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1rkv n LEU 104 CO 0.26 0.45 0.00 0.61 -1.33 0.00 0.00 177.39 177.38 1rkv n GLY 105 N 1.28 0.57 3.94 -0.72 0.00 -0.45 -4.35 105.19 105.46 1rkv n GLY 105 Ca 0.17 -0.81 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 1rkv n GLY 105 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1rkv n PHE 106 N -3.30 -1.61 -1.97 1.61 3.72 -0.62 -4.95 117.46 110.34 1rkv n PHE 106 Ca 0.00 0.42 -0.33 0.00 -0.05 0.00 0.00 57.45 57.49 1rkv n PHE 106 Cb 0.28 -3.24 0.02 0.00 -0.94 0.00 0.00 39.48 35.60 1rkv n PHE 106 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1rkv s PRO 107 N -6.73 3.20 -0.04 -1.08 0.04 -1.26 -4.88 135.00 124.25 1rkv s PRO 107 Ca 0.32 1.23 -0.38 0.00 0.04 0.00 0.00 61.00 62.21 1rkv s PRO 107 Cb -0.14 -2.01 -0.16 0.00 0.04 0.00 0.00 34.50 32.22 1rkv s PRO 107 CO 0.92 -0.91 1.52 2.41 0.04 0.00 0.00 177.00 180.98 1rkv n THR 108 N -2.15 0.13 -4.45 1.26 -1.04 -1.26 -4.77 114.28 102.00 1rkv n THR 108 Ca 0.09 -0.02 -0.33 0.00 -2.04 0.00 0.00 64.05 61.75 1rkv n THR 108 Cb 0.53 -1.05 -0.16 0.00 -1.82 0.00 0.00 70.33 67.82 1rkv n THR 108 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 1rkv s LEU 109 N 1.73 2.13 -0.40 -4.42 2.96 -1.26 -0.25 118.68 119.16 1rkv s LEU 109 Ca 0.89 -0.62 -0.04 0.00 -0.22 0.00 0.00 54.13 54.14 1rkv s LEU 109 Cb -0.96 -1.46 0.10 0.00 0.50 0.00 0.00 46.19 44.36 1rkv s LEU 109 CO 0.53 0.05 0.20 -0.76 -1.32 0.00 0.00 176.35 175.04 1rkv s LEU 110 N 1.00 5.10 0.00 -0.68 1.43 0.28 -4.98 118.68 120.83 1rkv s LEU 110 Ca -0.02 -1.85 0.00 0.00 -1.03 0.00 0.00 54.13 51.23 1rkv s LEU 110 Cb -0.15 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.23 1rkv s LEU 110 CO -0.06 -0.52 0.00 0.00 0.23 0.00 0.00 176.35 176.00 1rkv s HIS 112 N 0.52 1.50 0.11 0.00 3.76 -0.78 -4.65 115.29 115.75 1rkv s HIS 112 Ca 0.00 -0.87 0.02 0.00 -0.15 0.00 0.00 55.06 54.06 1rkv s HIS 112 Cb 0.00 -1.90 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 1rkv s HIS 112 CO 0.00 -0.54 -0.07 -1.59 -0.85 0.00 0.00 174.74 171.68 1rkv s LYS 113 N -4.32 0.87 0.28 1.40 0.00 -1.06 -1.64 119.74 115.27 1rkv s LYS 113 Ca 0.33 -1.33 0.06 0.00 0.00 0.00 0.00 55.97 55.04 1rkv s LYS 113 Cb -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 37.83 37.47 1rkv s LYS 113 CO 0.21 0.01 0.32 -0.51 0.00 0.00 0.00 175.35 175.37 1rkv s LEU 114 N -2.98 3.96 -0.32 2.77 1.43 -1.26 -0.29 118.68 121.99 1rkv s LEU 114 Ca 0.12 -0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 52.95 1rkv s LEU 114 Cb 0.04 -2.56 0.01 0.00 0.03 0.00 0.00 46.19 43.71 1rkv s LEU 114 CO -0.03 -0.18 0.13 -1.61 0.23 0.00 0.00 176.35 174.88 1rkv s GLU 115 N -3.98 3.11 -0.15 1.70 2.02 0.14 -4.86 118.70 116.69 1rkv s GLU 115 Ca 0.37 -0.86 -0.03 0.00 0.02 0.00 0.00 54.97 54.47 1rkv s GLU 115 Cb -0.08 -3.51 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 1rkv s GLU 115 CO 0.28 -0.49 -0.06 0.42 0.02 0.00 0.00 175.26 175.43 1rkv s ILE 116 N 1.54 3.65 0.42 -1.63 -1.09 -1.26 -1.45 121.20 121.38 1rkv s ILE 116 Ca 0.03 -0.44 -0.03 0.00 -2.23 0.00 0.00 60.65 57.98 1rkv s ILE 116 Cb -0.18 -2.59 0.09 0.00 -1.58 0.00 0.00 42.46 38.21 1rkv s ILE 116 CO 0.05 0.50 0.57 -0.90 -1.23 0.00 0.00 174.94 173.92 1rkv n ASP 117 N 3.55 0.46 -0.04 3.58 5.68 -0.49 -4.93 116.55 124.37 1rkv n ASP 117 Ca -0.18 -1.46 0.01 0.00 -0.50 0.00 0.00 54.79 52.67 1rkv n ASP 117 Cb 0.52 -0.40 0.34 0.00 -1.14 0.00 0.00 41.12 40.44 1rkv n ASP 117 CO 0.00 0.00 0.00 0.44 -1.33 0.00 0.00 177.20 176.31 1rkv h ASP 118 N -0.51 0.55 -0.22 -1.12 3.32 -2.00 -2.18 116.42 114.26 1rkv h ASP 118 Ca -0.19 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.81 1rkv h ASP 118 Cb 0.61 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.02 1rkv h ASP 118 CO 0.17 0.49 0.00 -1.54 -1.72 0.00 0.00 179.24 176.64 1rkv n SER 119 N -4.38 2.16 -1.34 6.45 3.41 -1.26 -4.87 113.62 113.79 1rkv n SER 119 Ca 0.03 -2.20 -0.15 0.00 -0.26 0.00 0.00 58.87 56.29 1rkv n SER 119 Cb 0.14 -0.42 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 1rkv n SER 119 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1rkv n ASP 120 N 0.22 -4.61 -4.81 4.04 2.03 -0.82 -4.93 116.55 107.66 1rkv n ASP 120 Ca 0.09 0.20 -0.38 0.00 0.52 0.00 0.00 54.79 55.23 1rkv n ASP 120 Cb 0.44 -3.55 -0.06 0.00 -0.72 0.00 0.00 41.12 37.23 1rkv n ASP 120 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1rkv s ARG 121 N -3.85 4.02 -0.84 -0.67 0.52 -1.26 -0.92 118.95 115.94 1rkv s ARG 121 Ca 0.00 0.45 -0.23 0.00 -0.52 0.00 0.00 55.73 55.42 1rkv s ARG 121 Cb 0.00 -3.26 0.06 0.00 0.52 0.00 0.00 34.95 32.27 1rkv s ARG 121 CO 0.00 0.60 1.23 0.08 0.02 0.00 0.00 175.30 177.23 1rkv s VAL 122 N -0.80 4.10 -0.71 3.52 1.01 -1.26 -1.39 120.40 124.86 1rkv s VAL 122 Ca 0.24 -0.48 0.24 0.00 0.00 0.00 0.00 61.98 61.98 1rkv s VAL 122 Cb -0.17 -4.89 -0.05 0.00 0.00 0.00 0.00 36.38 31.27 1rkv s VAL 122 CO 0.13 -1.73 1.17 1.33 0.00 0.00 0.00 175.10 176.00 1rkv n VAL 123 N 6.28 0.17 -3.61 2.92 0.24 -0.53 -4.92 118.33 118.88 1rkv n VAL 123 Ca 0.14 -0.19 -0.03 0.00 -2.04 0.00 0.00 64.34 62.22 1rkv n VAL 123 Cb 0.49 0.17 0.01 0.00 -1.47 0.00 0.00 33.84 33.04 1rkv n VAL 123 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1rkv n GLY 124 N 1.39 1.09 3.37 7.63 0.00 -1.10 -4.98 105.19 112.59 1rkv n GLY 124 Ca 0.03 -1.09 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 1rkv n GLY 124 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1rkv s TYR 125 N -4.22 -0.30 -0.06 1.61 1.13 -1.26 0.24 117.35 114.50 1rkv s TYR 125 Ca 0.12 0.02 -0.01 0.00 -1.41 0.00 0.00 57.07 55.78 1rkv s TYR 125 Cb -0.02 0.37 0.03 0.00 -1.10 0.00 0.00 41.96 41.24 1rkv s TYR 125 CO 0.05 -0.77 0.02 -0.65 -2.51 0.00 0.00 175.55 171.69 1rkv s GLN 126 N -3.79 0.31 -0.02 -3.49 -0.21 0.60 -4.87 119.66 108.19 1rkv s GLN 126 Ca 0.03 0.21 -0.30 0.00 0.02 0.00 0.00 55.36 55.32 1rkv s GLN 126 Cb 0.01 -0.75 -0.03 0.00 1.00 0.00 0.00 33.01 33.24 1rkv s GLN 126 CO -0.11 -0.30 0.99 -0.51 -2.12 0.00 0.00 175.29 173.24 1rkv s LEU 127 N 1.98 4.35 0.20 2.90 1.43 -1.26 -2.56 118.68 125.71 1rkv s LEU 127 Ca 0.04 1.65 -0.10 0.00 -1.03 0.00 0.00 54.13 54.68 1rkv s LEU 127 Cb -0.12 -3.57 0.20 0.00 0.03 0.00 0.00 46.19 42.73 1rkv s LEU 127 CO -0.04 -0.30 1.80 -0.09 0.23 0.00 0.00 176.35 177.95 1rkv h ARG 128 N 6.86 0.62 -1.83 1.70 2.43 -1.95 -3.46 114.38 118.74 1rkv h ARG 128 Ca -0.39 -0.04 0.24 0.00 -0.81 0.00 0.00 59.98 58.99 1rkv h ARG 128 Cb 1.21 -0.14 -0.12 0.00 -0.42 0.00 0.00 29.97 30.50 1rkv h ARG 128 CO 0.77 0.41 0.68 1.14 -1.51 0.00 0.00 179.97 181.46 1rkv s GLN 129 N -6.11 0.69 0.51 0.20 -2.07 -1.26 -5.12 119.66 106.50 1rkv s GLN 129 Ca -0.13 -0.36 -0.19 0.00 -1.82 0.00 0.00 55.36 52.86 1rkv s GLN 129 Cb 0.15 0.25 -0.08 0.00 -1.09 0.00 0.00 33.01 32.25 1rkv s GLN 129 CO 0.75 -0.32 1.05 0.15 -1.32 0.00 0.00 175.29 175.60 1rkv s LYS 130 N -2.78 3.70 -1.47 9.60 1.02 -1.26 -3.71 119.74 124.83 1rkv s LYS 130 Ca 0.12 1.35 -0.02 0.00 0.02 0.00 0.00 55.97 57.44 1rkv s LYS 130 Cb 0.01 -2.08 0.00 0.00 -0.52 0.00 0.00 37.83 35.25 1rkv s LYS 130 CO -0.02 -0.52 0.20 -3.47 -0.92 0.00 0.00 175.35 170.62 1rkv n ASP 131 N -1.15 0.12 -0.24 2.83 2.03 -1.26 -4.79 116.55 114.09 1rkv n ASP 131 Ca 0.09 -1.18 0.18 0.00 0.52 0.00 0.00 54.79 54.41 1rkv n ASP 131 Cb 0.52 -2.16 0.50 0.00 -0.72 0.00 0.00 41.12 39.26 1rkv n ASP 131 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 1rkv h PRO 132 N -1.85 0.42 0.02 -0.67 0.13 -2.00 -1.51 132.00 126.54 1rkv h PRO 132 Ca -0.65 -0.03 -0.17 0.00 -0.87 0.00 0.00 66.00 64.28 1rkv h PRO 132 Cb 1.39 -0.09 0.01 0.00 0.13 0.00 0.00 31.00 32.44 1rkv h PRO 132 CO 0.66 0.28 -0.67 0.87 -0.23 0.00 0.00 178.00 178.92 1rkv h LYS 133 N 0.43 0.42 -0.44 0.86 1.57 -1.93 -1.56 116.57 115.92 1rkv h LYS 133 Ca 0.46 -0.47 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1rkv h LYS 133 Cb 1.10 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.53 1rkv h LYS 133 CO -0.18 1.14 0.28 -0.09 -0.57 0.00 0.00 179.45 180.03 1rkv h ARG 134 N -0.10 0.55 -0.37 3.15 2.43 -1.77 -1.72 114.38 116.55 1rkv h ARG 134 Ca -0.09 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.00 1rkv h ARG 134 Cb 1.39 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 1rkv h ARG 134 CO 0.13 0.37 0.04 1.96 -1.51 0.00 0.00 179.97 180.96 1rkv h GLN 135 N 0.57 0.56 -0.63 0.20 1.08 -1.30 -1.52 115.11 114.07 1rkv h GLN 135 Ca 0.17 -0.11 -0.03 0.00 -1.45 0.00 0.00 58.65 57.23 1rkv h GLN 135 Cb -0.03 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.28 1rkv h GLN 135 CO -0.06 0.55 0.28 0.77 -0.95 0.00 0.00 178.83 179.42 1rkv h SER 136 N 0.54 0.84 -0.74 1.46 0.02 -0.67 -0.86 113.55 114.13 1rkv h SER 136 Ca 0.12 -0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 1rkv h SER 136 Cb 0.28 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1rkv h SER 136 CO 0.00 0.75 0.38 0.58 -1.14 0.00 0.00 176.83 177.40 1rkv h VAL 137 N 0.87 1.23 -0.96 2.27 2.07 -0.52 -2.00 116.25 119.21 1rkv h VAL 137 Ca 0.21 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.12 1rkv h VAL 137 Cb 0.15 0.28 -0.05 0.00 -1.52 0.00 0.00 31.29 30.16 1rkv h VAL 137 CO -0.02 0.27 0.63 0.40 0.02 0.00 0.00 177.57 178.87 1rkv h ILE 138 N 1.03 1.23 -0.58 4.57 2.04 -0.86 -1.42 117.51 123.52 1rkv h ILE 138 Ca 0.26 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.69 1rkv h ILE 138 Cb 0.08 -0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 35.97 1rkv h ILE 138 CO -0.04 0.23 0.38 0.00 0.00 0.00 0.00 178.15 178.72 1rkv h ALA 139 N 1.41 0.74 -0.18 1.87 0.00 -0.45 -0.58 119.26 122.07 1rkv h ALA 139 Ca 0.36 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 1rkv h ALA 139 Cb -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1rkv h ALA 139 CO -0.08 0.15 -0.27 0.74 0.00 0.00 0.00 179.25 179.79 1rkv h PHE 140 N 0.76 0.38 -0.21 0.00 0.04 -0.94 -2.15 116.94 114.82 1rkv h PHE 140 Ca 0.22 -0.08 -0.04 0.00 2.80 0.00 0.00 57.97 60.87 1rkv h PHE 140 Cb -0.06 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 37.98 1rkv h PHE 140 CO -0.04 0.58 -0.06 0.87 -0.60 0.00 0.00 178.31 179.06 1rkv h LYS 141 N 0.30 0.32 0.00 1.51 1.57 -0.53 -1.17 116.57 118.57 1rkv h LYS 141 Ca 0.05 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1rkv h LYS 141 Cb 0.63 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1rkv h LYS 141 CO 0.05 0.40 0.00 0.66 -0.57 0.00 0.00 179.45 179.98 1rkv h SER 142 N 0.31 0.00 -0.65 0.86 4.64 -0.45 -1.67 113.55 116.59 1rkv h SER 142 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 1rkv h SER 142 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1rkv h SER 142 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 1rkv n LEU 143 N -2.89 4.78 -1.51 5.97 4.77 -0.49 -4.95 117.00 122.69 1rkv n LEU 143 Ca -0.00 -2.45 -0.14 0.00 -0.03 0.00 0.00 56.01 53.39 1rkv n LEU 143 Cb 0.21 -0.58 -0.01 0.00 -2.33 0.00 0.00 43.42 40.71 1rkv n LEU 143 CO 0.23 0.82 -0.17 -1.22 -1.33 0.00 0.00 177.39 175.71 1rkv n TYR 144 N 1.13 -0.57 -3.72 -1.77 4.02 -0.63 -5.03 117.16 110.60 1rkv n TYR 144 Ca 0.26 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.83 1rkv n TYR 144 Cb 0.89 -2.91 -0.05 0.00 -0.02 0.00 0.00 39.34 37.26 1rkv n TYR 144 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 176.86 176.56 1rkv s TYR 145 N -2.67 3.50 -0.04 -0.72 2.02 -0.90 -4.78 117.35 113.76 1rkv s TYR 145 Ca 0.00 0.52 -0.18 0.00 -0.37 0.00 0.00 57.07 57.04 1rkv s TYR 145 Cb 0.00 -1.97 -0.05 0.00 -0.40 0.00 0.00 41.96 39.54 1rkv s TYR 145 CO 0.00 0.49 0.50 0.50 -1.57 0.00 0.00 175.55 175.46 1rkv s ARG 146 N -2.49 4.21 -0.09 -0.62 3.52 -0.04 -4.26 118.95 119.19 1rkv s ARG 146 Ca 0.38 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.55 1rkv s ARG 146 Cb -0.12 -3.33 -0.02 0.00 -1.56 0.00 0.00 34.95 29.92 1rkv s ARG 146 CO 0.24 0.40 -0.18 0.08 -0.81 0.00 0.00 175.30 175.04 1rkv s VAL 147 N -0.22 2.70 -0.19 7.11 1.01 -1.26 -1.53 120.40 128.02 1rkv s VAL 147 Ca 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1rkv s VAL 147 Cb -0.17 -2.07 0.02 0.00 0.00 0.00 0.00 36.38 34.16 1rkv s VAL 147 CO 0.14 0.56 -0.18 -0.63 0.00 0.00 0.00 175.10 174.99 1rkv s ILE 148 N -0.06 2.24 0.18 2.22 1.01 -0.59 -1.11 121.20 125.09 1rkv s ILE 148 Ca -0.04 -0.89 0.10 0.00 0.00 0.00 0.00 60.65 59.82 1rkv s ILE 148 Cb -0.14 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 1rkv s ILE 148 CO 0.04 0.52 -0.15 0.00 0.00 0.00 0.00 174.94 175.35 1rkv s ALA 149 N 1.31 2.78 -0.02 9.38 0.00 0.40 -1.54 121.76 134.07 1rkv s ALA 149 Ca 0.05 -1.51 0.01 0.00 0.00 0.00 0.00 51.96 50.50 1rkv s ALA 149 Cb -0.13 -0.59 0.02 0.00 0.00 0.00 0.00 23.12 22.41 1rkv s ALA 149 CO -0.12 0.47 -0.02 0.00 0.00 0.00 0.00 175.76 176.09 1rkv s ALA 150 N -1.63 0.39 0.18 0.00 0.00 -0.60 0.08 121.76 120.18 1rkv s ALA 150 Ca 0.23 0.02 -0.09 0.00 0.00 0.00 0.00 51.96 52.11 1rkv s ALA 150 Cb -0.09 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1rkv s ALA 150 CO 0.13 -0.01 0.32 0.20 0.00 0.00 0.00 175.76 176.40 1rkv s GLY 151 N 0.64 0.55 0.00 0.00 0.00 -0.47 -1.75 107.32 106.28 1rkv s GLY 151 Ca -0.07 -0.93 0.04 0.00 0.00 0.00 0.00 44.72 43.77 1rkv s GLY 151 CO -0.01 -0.82 0.78 2.09 0.00 0.00 0.00 173.10 175.14 1rkv n ASP 152 N -0.26 1.67 -3.37 1.64 5.75 -1.25 -0.97 116.55 119.77 1rkv n ASP 152 Ca -0.06 -1.44 -0.13 0.00 -0.01 0.00 0.00 54.79 53.16 1rkv n ASP 152 Cb 0.63 -0.03 -0.04 0.00 -1.03 0.00 0.00 41.12 40.66 1rkv n ASP 152 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1rkv s SER 153 N -0.56 0.59 0.32 -1.12 1.04 -1.26 -4.19 113.70 108.52 1rkv s SER 153 Ca 0.06 -1.33 0.08 0.00 0.48 0.00 0.00 55.95 55.24 1rkv s SER 153 Cb 0.04 0.67 0.81 0.00 0.10 0.00 0.00 66.02 67.64 1rkv s SER 153 CO 0.06 -1.31 1.78 0.22 0.98 0.00 0.00 173.24 174.97 1rkv h TYR 154 N 2.14 0.98 0.00 5.02 3.20 -1.98 0.98 116.97 127.31 1rkv h TYR 154 Ca -0.29 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.62 1rkv h TYR 154 Cb 1.24 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1rkv h TYR 154 CO 1.24 0.21 0.00 0.27 -1.64 0.00 0.00 178.16 178.23 1rkv n ASN 155 N -4.73 0.00 -0.00 -2.11 6.94 -1.26 -2.08 115.26 112.01 1rkv n ASN 155 Ca 0.23 -1.25 0.04 0.00 -0.02 0.00 0.00 54.58 53.58 1rkv n ASN 155 Cb 0.62 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.99 1rkv n ASN 155 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1rkv n ASP 156 N -0.64 0.68 0.20 0.53 8.00 0.33 -4.71 116.55 120.95 1rkv n ASP 156 Ca 0.05 -0.62 0.06 0.00 0.71 0.00 0.00 54.79 54.99 1rkv n ASP 156 Cb 0.02 1.04 0.53 0.00 -0.02 0.00 0.00 41.12 42.69 1rkv n ASP 156 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 1rkv h THR 157 N 0.00 1.09 -0.38 -3.53 1.35 -1.41 0.29 112.91 110.33 1rkv h THR 157 Ca 0.00 -0.39 -0.13 0.00 -0.55 0.00 0.00 66.41 65.34 1rkv h THR 157 Cb 0.22 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.76 1rkv h THR 157 CO 0.00 0.12 -0.30 0.71 -0.25 0.00 0.00 175.52 175.80 1rkv h THR 158 N 0.08 1.28 -0.13 6.82 1.35 -1.84 -0.75 112.91 119.71 1rkv h THR 158 Ca 0.02 -1.45 -0.01 0.00 -0.55 0.00 0.00 66.41 64.42 1rkv h THR 158 Cb 0.18 1.30 -0.01 0.00 -1.73 0.00 0.00 68.15 67.90 1rkv h THR 158 CO 0.01 0.48 0.05 -0.03 -0.25 0.00 0.00 175.52 175.78 1rkv h MET 159 N 0.69 0.20 -0.88 4.72 -1.53 -1.65 -1.31 114.93 115.17 1rkv h MET 159 Ca 0.08 -0.04 -0.01 0.00 -3.44 0.00 0.00 59.70 56.28 1rkv h MET 159 Cb 0.84 -0.03 -0.04 0.00 -0.55 0.00 0.00 31.60 31.82 1rkv h MET 159 CO 0.07 0.33 0.49 -0.07 0.14 0.00 0.00 176.91 177.87 1rkv h LEU 160 N 0.04 1.09 -0.59 3.39 3.38 -0.79 -1.72 115.31 120.11 1rkv h LEU 160 Ca 0.04 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.77 1rkv h LEU 160 Cb 0.20 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1rkv h LEU 160 CO -0.00 0.87 -0.60 0.28 0.09 0.00 0.00 178.44 179.07 1rkv h SER 161 N 1.23 0.39 0.44 -0.43 0.02 -1.05 -3.20 113.55 110.95 1rkv h SER 161 Ca 0.31 -0.22 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 1rkv h SER 161 Cb 0.01 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1rkv h SER 161 CO -0.05 0.90 -0.67 -0.08 -1.14 0.00 0.00 176.83 175.78 1rkv h GLU 162 N 0.26 0.21 -7.29 3.45 4.57 -0.89 -3.45 114.58 111.44 1rkv h GLU 162 Ca -0.01 -0.16 -0.49 0.00 -1.18 0.00 0.00 59.36 57.52 1rkv h GLU 162 Cb 1.12 0.03 0.17 0.00 -0.16 0.00 0.00 28.75 29.91 1rkv h GLU 162 CO 0.10 0.81 0.22 0.00 -1.18 0.00 0.00 179.01 178.96 1rkv s ALA 163 N -3.61 1.36 0.33 2.92 0.00 -0.68 -4.92 121.76 117.17 1rkv s ALA 163 Ca -0.03 0.15 0.13 0.00 0.00 0.00 0.00 51.96 52.20 1rkv s ALA 163 Cb 0.12 -3.28 0.64 0.00 0.00 0.00 0.00 23.12 20.60 1rkv s ALA 163 CO 0.80 -2.57 1.77 0.45 0.00 0.00 0.00 175.76 176.21 1rkv h HIS 164 N -1.71 0.00 -2.79 0.00 3.86 -1.42 -3.43 115.15 109.66 1rkv h HIS 164 Ca -0.49 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.59 1rkv h HIS 164 Cb 1.28 0.00 -0.26 0.00 1.06 0.00 0.00 27.41 29.49 1rkv h HIS 164 CO 0.45 0.43 -0.33 0.00 0.86 0.00 0.00 177.93 179.35 1rkv s ALA 165 N -3.98 -0.91 0.01 2.45 0.00 -1.10 -5.04 121.76 113.19 1rkv s ALA 165 Ca -0.02 1.24 0.08 0.00 0.00 0.00 0.00 51.96 53.25 1rkv s ALA 165 Cb 0.14 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 1rkv s ALA 165 CO 0.73 -0.22 -0.23 0.20 0.00 0.00 0.00 175.76 176.24 1rkv s GLY 166 N 0.88 1.20 -0.04 0.00 0.00 -1.25 -0.45 107.32 107.65 1rkv s GLY 166 Ca -0.06 -1.08 0.03 0.00 0.00 0.00 0.00 44.72 43.61 1rkv s GLY 166 CO -0.07 -0.94 -0.12 -0.42 0.00 0.00 0.00 173.10 171.54 1rkv s ILE 167 N -0.66 1.09 -0.18 0.90 1.01 0.11 -4.08 121.20 119.39 1rkv s ILE 167 Ca 0.09 -0.50 -0.13 0.00 0.00 0.00 0.00 60.65 60.10 1rkv s ILE 167 Cb -0.09 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 1rkv s ILE 167 CO 0.00 0.33 0.28 -0.76 0.00 0.00 0.00 174.94 174.80 1rkv s LEU 168 N 0.30 4.21 -0.05 2.97 1.43 -0.52 -1.37 118.68 125.66 1rkv s LEU 168 Ca -0.07 0.44 0.02 0.00 -1.03 0.00 0.00 54.13 53.49 1rkv s LEU 168 Cb -0.12 -2.34 0.02 0.00 0.03 0.00 0.00 46.19 43.78 1rkv s LEU 168 CO 0.02 0.08 -0.08 0.12 0.23 0.00 0.00 176.35 176.71 1rkv s PHE 169 N 0.64 1.08 -1.55 0.29 5.36 -0.14 -1.55 117.98 122.12 1rkv s PHE 169 Ca 0.15 -0.35 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 1rkv s PHE 169 Cb -0.13 -0.84 0.00 0.00 -0.34 0.00 0.00 43.02 41.71 1rkv s PHE 169 CO 0.04 -0.22 0.00 0.72 -1.46 0.00 0.00 175.22 174.30 1rkv n HIS 170 N 3.85 -1.02 -2.80 10.12 8.25 -0.99 -3.86 115.22 128.78 1rkv n HIS 170 Ca -0.24 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 56.89 1rkv n HIS 170 Cb 0.52 -3.42 -0.07 0.00 1.12 0.00 0.00 29.99 28.14 1rkv n HIS 170 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rkv s ALA 171 N -2.81 3.06 0.58 -1.41 0.00 -1.26 -4.90 121.76 115.02 1rkv s ALA 171 Ca 0.00 0.43 -0.18 0.00 0.00 0.00 0.00 51.96 52.21 1rkv s ALA 171 Cb 0.00 -3.16 -0.04 0.00 0.00 0.00 0.00 23.12 19.92 1rkv s ALA 171 CO 0.00 0.11 1.15 -2.14 0.00 0.00 0.00 175.76 174.88 1rkv s PRO 172 N -3.00 3.12 0.28 0.00 0.02 -1.26 -4.83 135.00 129.33 1rkv s PRO 172 Ca 0.60 1.64 0.02 0.00 0.02 0.00 0.00 61.00 63.27 1rkv s PRO 172 Cb -0.11 -1.97 0.58 0.00 0.02 0.00 0.00 34.50 33.02 1rkv s PRO 172 CO 0.15 -1.05 1.81 0.93 -0.33 0.00 0.00 177.00 178.51 1rkv h GLU 173 N 0.86 0.85 -0.39 5.54 4.39 -1.99 -1.87 114.58 121.98 1rkv h GLU 173 Ca -0.49 -0.05 0.03 0.00 0.34 0.00 0.00 59.36 59.18 1rkv h GLU 173 Cb 1.27 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 1rkv h GLU 173 CO 0.56 0.56 0.21 -2.95 -1.16 0.00 0.00 179.01 176.22 1rkv h ASN 174 N 0.87 0.31 -0.42 1.42 7.08 -1.99 0.27 115.58 123.13 1rkv h ASN 174 Ca 0.50 0.01 -0.02 0.00 -3.08 0.00 0.00 56.30 53.71 1rkv h ASN 174 Cb 0.60 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 36.77 1rkv h ASN 174 CO -0.30 0.23 0.17 0.58 -2.08 0.00 0.00 177.43 176.02 1rkv h VAL 175 N 0.42 1.20 -0.54 6.14 2.07 -1.74 -1.40 116.25 122.39 1rkv h VAL 175 Ca 0.16 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.12 1rkv h VAL 175 Cb 0.05 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1rkv h VAL 175 CO -0.10 0.22 0.29 0.40 0.02 0.00 0.00 177.57 178.40 1rkv h ILE 176 N 0.53 0.98 -0.55 4.57 2.04 -1.01 -0.31 117.51 123.76 1rkv h ILE 176 Ca 0.14 -0.19 -0.09 0.00 1.00 0.00 0.00 64.86 65.72 1rkv h ILE 176 Cb 0.18 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1rkv h ILE 176 CO -0.01 0.10 0.00 0.03 0.00 0.00 0.00 178.15 178.27 1rkv h ARG 177 N 0.56 0.97 0.00 2.37 3.08 -0.75 -3.04 114.38 117.57 1rkv h ARG 177 Ca 0.23 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 1rkv h ARG 177 Cb 0.11 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1rkv h ARG 177 CO -0.15 0.97 -0.37 1.49 -1.07 0.00 0.00 179.97 180.85 1rkv h GLU 178 N 0.85 0.00 -2.25 0.04 4.81 -0.92 -3.35 114.58 113.76 1rkv h GLU 178 Ca 0.16 0.00 -0.60 0.00 -0.13 0.00 0.00 59.36 58.78 1rkv h GLU 178 Cb 0.53 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.50 1rkv h GLU 178 CO 0.03 0.37 -0.56 1.19 -0.73 0.00 0.00 179.01 179.31 1rkv n PHE 179 N -3.39 3.82 0.31 0.92 3.01 -0.15 -4.90 117.46 117.08 1rkv n PHE 179 Ca 0.01 -4.02 0.21 0.00 1.01 0.00 0.00 57.45 54.65 1rkv n PHE 179 Cb 0.56 -0.55 1.10 0.00 -0.01 0.00 0.00 39.48 40.58 1rkv n PHE 179 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1rkv h PRO 180 N 3.62 0.00 0.00 -1.08 0.13 -1.69 -2.86 132.00 130.11 1rkv h PRO 180 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1rkv h PRO 180 Cb 0.57 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.70 1rkv h PRO 180 CO 0.85 0.00 0.00 -0.56 -0.23 0.00 0.00 178.00 178.06 1rkv h GLN 181 N 0.00 0.00 -5.34 0.86 -0.00 -1.90 -3.42 115.11 105.31 1rkv h GLN 181 Ca 0.00 0.00 -0.64 0.00 -0.00 0.00 0.00 58.65 58.01 1rkv h GLN 181 Cb 0.03 0.00 -0.21 0.00 -0.00 0.00 0.00 27.48 27.30 1rkv h GLN 181 CO 0.00 0.00 -0.65 -0.06 -0.00 0.00 0.00 178.83 178.12 1rkv s PHE 182 N -3.39 3.06 0.44 0.06 0.08 -1.08 -4.96 117.98 112.18 1rkv s PHE 182 Ca 0.03 -0.23 -0.26 0.00 0.12 0.00 0.00 56.93 56.60 1rkv s PHE 182 Cb 0.09 -1.96 -0.09 0.00 -0.57 0.00 0.00 43.02 40.49 1rkv s PHE 182 CO 0.39 0.02 1.43 -2.14 -0.10 0.00 0.00 175.22 174.81 1rkv s PRO 183 N 0.29 3.75 -0.14 0.24 0.02 -1.26 -4.68 135.00 133.22 1rkv s PRO 183 Ca -0.02 2.42 0.02 0.00 0.02 0.00 0.00 61.00 63.44 1rkv s PRO 183 Cb -0.14 -2.70 0.01 0.00 0.02 0.00 0.00 34.50 31.69 1rkv s PRO 183 CO 0.03 -0.76 -0.21 0.00 -0.33 0.00 0.00 177.00 175.72 1rkv s ALA 184 N -1.19 2.23 0.22 -1.55 0.00 -1.26 -1.43 121.76 118.77 1rkv s ALA 184 Ca 0.60 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.50 1rkv s ALA 184 Cb -0.44 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.63 1rkv s ALA 184 CO 0.57 -0.06 0.00 0.14 0.00 0.00 0.00 175.76 176.41 1rkv s VAL 185 N 0.87 0.93 0.00 0.00 -7.23 -0.59 -5.00 120.40 109.37 1rkv s VAL 185 Ca -0.06 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 1rkv s VAL 185 Cb -0.15 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.49 1rkv s VAL 185 CO -0.03 -0.35 0.22 1.41 -0.31 0.00 0.00 175.10 176.04 1rkv n HIS 186 N -0.37 0.00 -4.40 2.82 8.25 -1.26 -2.34 115.22 117.91 1rkv n HIS 186 Ca -0.05 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.15 1rkv n HIS 186 Cb 0.64 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.63 1rkv n HIS 186 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1rkv s THR 187 N -0.02 2.23 0.29 1.59 -4.23 -1.26 -4.78 115.64 109.46 1rkv s THR 187 Ca 0.00 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 58.56 1rkv s THR 187 Cb 0.00 -2.05 0.10 0.00 1.34 0.00 0.00 72.50 71.89 1rkv s THR 187 CO 0.00 -0.13 1.77 1.88 -0.54 0.00 0.00 174.62 177.60 1rkv h TYR 188 N 3.29 0.59 -0.90 3.99 0.05 -1.95 -0.71 116.97 121.33 1rkv h TYR 188 Ca -0.46 -0.10 -0.00 0.00 0.05 0.00 0.00 58.73 58.22 1rkv h TYR 188 Cb 1.20 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 38.75 1rkv h TYR 188 CO 0.68 0.66 0.54 0.93 -1.05 0.00 0.00 178.16 179.93 1rkv h GLU 189 N 0.50 1.22 -0.13 4.88 4.39 -1.98 -0.47 114.58 123.00 1rkv h GLU 189 Ca 0.09 -0.11 -0.12 0.00 0.34 0.00 0.00 59.36 59.56 1rkv h GLU 189 Cb 0.54 -0.26 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 1rkv h GLU 189 CO 0.03 0.85 -0.45 -0.44 -1.16 0.00 0.00 179.01 177.85 1rkv h ASP 190 N 1.24 0.32 -0.40 1.42 3.32 -1.81 -1.93 116.42 118.57 1rkv h ASP 190 Ca 0.32 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.19 1rkv h ASP 190 Cb -0.06 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1rkv h ASP 190 CO -0.06 0.73 0.10 0.25 -1.72 0.00 0.00 179.24 178.53 1rkv h LEU 191 N 0.25 0.61 -0.45 1.55 5.85 -0.37 -0.79 115.31 121.96 1rkv h LEU 191 Ca 0.02 -0.23 0.07 0.00 0.84 0.00 0.00 57.88 58.58 1rkv h LEU 191 Cb 0.89 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1rkv h LEU 191 CO 0.07 0.69 0.10 0.11 -0.34 0.00 0.00 178.44 179.07 1rkv h LYS 192 N 0.51 0.23 -0.90 1.25 1.57 -0.83 -0.95 116.57 117.44 1rkv h LYS 192 Ca 0.13 -0.01 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1rkv h LYS 192 Cb 0.32 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.52 1rkv h LYS 192 CO 0.00 0.15 0.59 0.00 -0.57 0.00 0.00 179.45 179.62 1rkv h ARG 193 N 0.23 1.01 -0.24 3.15 3.08 -0.70 -0.14 114.38 120.77 1rkv h ARG 193 Ca 0.22 -0.06 -0.14 0.00 0.07 0.00 0.00 59.98 60.07 1rkv h ARG 193 Cb 0.27 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 1rkv h ARG 193 CO -0.28 0.67 -0.42 0.93 -1.07 0.00 0.00 179.97 179.80 1rkv h GLU 194 N 1.04 0.57 -0.45 0.04 4.39 -0.18 -0.94 114.58 119.05 1rkv h GLU 194 Ca 0.38 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.70 1rkv h GLU 194 Cb 0.17 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1rkv h GLU 194 CO -0.14 0.88 -0.07 0.74 -1.16 0.00 0.00 179.01 179.26 1rkv h PHE 195 N 0.46 0.85 -0.48 4.33 0.04 -0.29 -1.39 116.94 120.47 1rkv h PHE 195 Ca 0.04 -0.14 -0.06 0.00 2.80 0.00 0.00 57.97 60.61 1rkv h PHE 195 Cb 0.92 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.83 1rkv h PHE 195 CO 0.04 0.82 0.08 -0.07 -0.60 0.00 0.00 178.31 178.58 1rkv h LEU 196 N 0.72 0.76 -0.91 1.54 3.38 -0.73 -1.38 115.31 118.69 1rkv h LEU 196 Ca 0.13 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 1rkv h LEU 196 Cb 0.54 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1rkv h LEU 196 CO 0.03 0.83 0.05 0.11 0.09 0.00 0.00 178.44 179.55 1rkv h LYS 197 N 0.66 0.85 0.00 1.13 1.57 -0.95 -2.87 116.57 116.98 1rkv h LYS 197 Ca 0.15 -0.22 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1rkv h LYS 197 Cb 0.39 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1rkv h LYS 197 CO 0.01 0.82 -0.38 0.00 -0.57 0.00 0.00 179.45 179.33 1rkv h ALA 198 N 1.25 0.93 -2.48 3.86 0.00 -1.10 -3.45 119.26 118.27 1rkv h ALA 198 Ca 0.16 -0.35 -0.48 0.00 0.00 0.00 0.00 54.91 54.24 1rkv h ALA 198 Cb 0.41 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.17 1rkv h ALA 198 CO 0.01 0.48 0.42 0.45 0.00 0.00 0.00 179.25 180.61 1rkv s SER 199 N -6.41 6.42 0.00 0.00 0.15 -0.53 -4.94 113.70 108.39 1rkv s SER 199 Ca 0.01 2.06 0.28 0.00 0.70 0.00 0.00 55.95 58.99 1rkv s SER 199 Cb 0.10 -2.58 0.97 0.00 -1.71 0.00 0.00 66.02 62.80 1rkv s SER 199 CO 0.69 -0.73 1.69 -1.54 1.20 0.00 0.00 173.24 174.55 1rkv n SER 200 N -0.56 1.22 -4.87 5.45 3.41 -1.26 -4.91 113.62 112.09 1rkv n SER 200 Ca 0.07 -1.19 -0.23 0.00 -0.26 0.00 0.00 58.87 57.26 1rkv n SER 200 Cb 0.50 0.05 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 1rkv n SER 200 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1rkv s ARG 201 N -2.22 3.11 -0.66 4.33 0.52 -1.26 -5.05 118.95 117.71 1rkv s ARG 201 Ca 0.32 -0.90 -0.24 0.00 -0.52 0.00 0.00 55.73 54.39 1rkv s ARG 201 Cb 0.20 -2.71 0.05 0.00 0.52 0.00 0.00 34.95 33.02 1rkv s ARG 201 CO 0.42 0.44 1.07 -1.12 0.02 0.00 0.00 175.30 176.12 1rkv s SER 202 N -3.68 6.21 0.27 0.23 0.01 -1.26 -5.00 113.70 110.48 1rkv s SER 202 Ca 0.33 -0.66 0.11 0.00 1.31 0.00 0.00 55.95 57.04 1rkv s SER 202 Cb -0.09 -2.47 -0.05 0.00 0.21 0.00 0.00 66.02 63.62 1rkv s SER 202 CO 0.26 -1.53 -0.13 -0.76 0.41 0.00 0.00 173.24 171.49 1rkv s LEU 203 N 4.61 2.82 0.19 2.44 1.43 -1.26 -5.14 118.68 123.78 1rkv s LEU 203 Ca 0.29 -0.86 0.07 0.00 -1.03 0.00 0.00 54.13 52.59 1rkv s LEU 203 Cb -0.13 -1.35 -0.04 0.00 0.03 0.00 0.00 46.19 44.70 1rkv s LEU 203 CO 0.14 0.03 0.07 -0.94 0.23 0.00 0.00 176.35 175.88 1rkv s SER 204 N -3.51 5.09 0.00 2.29 1.04 -1.26 -5.06 113.70 112.29 1rkv s SER 204 Ca 0.30 -0.32 0.31 0.00 0.48 0.00 0.00 55.95 56.72 1rkv s SER 204 Cb -0.06 -1.19 1.66 0.00 0.10 0.00 0.00 66.02 66.54 1rkv s SER 204 CO 0.17 0.06 2.09 -0.11 0.98 0.00 0.00 173.24 176.42