#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0k s ILE 2 N 0.00 2.20 0.06 5.18 1.01 -1.26 -5.01 121.20 123.38 2r0k s ILE 2 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.89 2r0k s ILE 2 Cb 0.00 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2r0k s ILE 2 CO 0.00 0.04 -0.07 -1.58 0.00 0.00 0.00 174.94 173.33 2r0k s GLN 3 N -1.75 2.39 -0.34 2.79 2.00 -1.26 -4.53 119.66 118.96 2r0k s GLN 3 Ca 0.54 -0.86 0.02 0.00 -2.00 0.00 0.00 55.36 53.06 2r0k s GLN 3 Cb -0.45 -2.43 0.09 0.00 0.80 0.00 0.00 33.01 31.02 2r0k s GLN 3 CO 0.58 0.56 0.05 -1.64 -0.50 0.00 0.00 175.29 174.34 2r0k s MET 4 N -1.87 1.79 -0.03 1.67 -1.94 -1.26 -2.46 119.30 115.21 2r0k s MET 4 Ca 0.20 -1.73 -0.23 0.00 -1.71 0.00 0.00 55.69 52.23 2r0k s MET 4 Cb -0.11 -3.23 -0.05 0.00 2.01 0.00 0.00 34.83 33.45 2r0k s MET 4 CO 0.12 -0.88 0.67 0.99 -0.01 0.00 0.00 175.02 175.91 2r0k s THR 5 N 1.01 4.94 -0.08 2.05 2.01 -0.89 -4.21 115.64 120.48 2r0k s THR 5 Ca 0.06 1.40 0.02 0.00 0.31 0.00 0.00 61.69 63.48 2r0k s THR 5 Cb -0.20 -4.01 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 2r0k s THR 5 CO -0.06 0.33 -0.13 -1.58 -0.69 0.00 0.00 174.62 172.49 2r0k s GLN 6 N 0.30 2.81 -0.04 4.92 0.74 -1.26 -0.54 119.66 126.59 2r0k s GLN 6 Ca 0.35 -0.67 -0.02 0.00 0.05 0.00 0.00 55.36 55.07 2r0k s GLN 6 Cb -0.18 -2.49 0.02 0.00 1.10 0.00 0.00 33.01 31.46 2r0k s GLN 6 CO 0.18 0.51 0.09 -1.12 -0.55 0.00 0.00 175.29 174.41 2r0k s SER 7 N -0.42 -0.06 0.74 6.67 0.01 -0.97 -4.45 113.70 115.22 2r0k s SER 7 Ca 0.05 0.19 -0.09 0.00 1.31 0.00 0.00 55.95 57.40 2r0k s SER 7 Cb -0.12 0.12 0.06 0.00 0.21 0.00 0.00 66.02 66.29 2r0k s SER 7 CO 0.02 -0.09 1.08 -2.16 0.41 0.00 0.00 173.24 172.50 2r0k s PRO 8 N 0.68 2.27 -0.02 12.44 0.04 -1.26 -2.23 135.00 146.92 2r0k s PRO 8 Ca -0.05 0.03 -0.24 0.00 0.04 0.00 0.00 61.00 60.77 2r0k s PRO 8 Cb -0.07 -2.07 -0.18 0.00 0.04 0.00 0.00 34.50 32.22 2r0k s PRO 8 CO -0.03 -1.30 1.14 0.77 0.04 0.00 0.00 177.00 177.62 2r0k h SER 9 N -0.75 -0.16 -5.18 6.66 0.02 -1.81 -3.41 113.55 108.92 2r0k h SER 9 Ca -0.45 -0.36 -0.12 0.00 -0.84 0.00 0.00 61.79 60.02 2r0k h SER 9 Cb 1.31 0.04 -0.16 0.00 0.14 0.00 0.00 62.40 63.73 2r0k h SER 9 CO 0.63 0.32 -0.60 -0.94 -1.14 0.00 0.00 176.83 175.10 2r0k s SER 10 N -5.45 0.35 0.14 3.07 1.04 -1.26 -1.76 113.70 109.84 2r0k s SER 10 Ca -0.14 -0.82 -0.14 0.00 0.48 0.00 0.00 55.95 55.33 2r0k s SER 10 Cb 0.01 0.22 0.02 0.00 0.10 0.00 0.00 66.02 66.38 2r0k s SER 10 CO 0.58 -0.59 0.37 -1.48 0.98 0.00 0.00 173.24 173.10 2r0k s LEU 11 N -2.68 0.61 -0.06 2.42 0.05 -0.87 -4.93 118.68 113.23 2r0k s LEU 11 Ca 0.03 -0.53 0.05 0.00 0.05 0.00 0.00 54.13 53.73 2r0k s LEU 11 Cb 0.05 1.64 -0.01 0.00 -2.05 0.00 0.00 46.19 45.82 2r0k s LEU 11 CO -0.09 -0.89 -0.22 -0.44 -0.55 0.00 0.00 176.35 174.16 2r0k s SER 12 N -2.87 2.75 -0.03 1.48 0.01 -1.26 -2.70 113.70 111.08 2r0k s SER 12 Ca 0.08 -0.46 -0.20 0.00 1.31 0.00 0.00 55.95 56.68 2r0k s SER 12 Cb 0.02 -0.85 0.04 0.00 0.21 0.00 0.00 66.02 65.43 2r0k s SER 12 CO -0.07 0.20 0.43 0.00 0.41 0.00 0.00 173.24 174.21 2r0k s ALA 13 N 0.00 -1.10 0.44 1.44 0.00 -0.77 -4.98 121.76 116.79 2r0k s ALA 13 Ca -0.06 0.67 0.03 0.00 0.00 0.00 0.00 51.96 52.60 2r0k s ALA 13 Cb -0.14 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.01 2r0k s ALA 13 CO 0.04 -0.29 0.62 -1.54 0.00 0.00 0.00 175.76 174.59 2r0k s SER 14 N -1.23 5.72 0.21 0.00 1.04 -1.26 -1.69 113.70 116.49 2r0k s SER 14 Ca -0.12 -0.02 -0.32 0.00 0.48 0.00 0.00 55.95 55.96 2r0k s SER 14 Cb -0.04 -1.17 -0.14 0.00 0.10 0.00 0.00 66.02 64.78 2r0k s SER 14 CO 0.06 -0.73 1.37 0.52 0.98 0.00 0.00 173.24 175.43 2r0k n VAL 15 N -1.98 0.78 0.00 5.02 0.31 -1.26 -0.93 118.33 120.28 2r0k n VAL 15 Ca 0.03 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2r0k n VAL 15 Cb 0.58 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2r0k n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r0k n GLY 16 N 2.29 3.11 3.71 2.92 0.00 -0.89 -4.97 105.19 111.37 2r0k n GLY 16 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 2r0k n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0k s ASP 17 N 0.20 3.81 -0.15 1.61 1.11 -0.10 -4.50 116.67 118.65 2r0k s ASP 17 Ca 0.00 2.19 -0.03 0.00 0.18 0.00 0.00 52.55 54.89 2r0k s ASP 17 Cb 0.00 -2.57 -0.02 0.00 1.07 0.00 0.00 42.92 41.40 2r0k s ASP 17 CO 0.00 -2.51 -0.05 -0.60 1.18 0.00 0.00 175.17 173.18 2r0k s ARG 18 N -4.36 3.61 0.02 8.23 3.52 -1.26 -1.11 118.95 127.60 2r0k s ARG 18 Ca 0.69 -0.55 0.08 0.00 -0.13 0.00 0.00 55.73 55.82 2r0k s ARG 18 Cb -0.24 -2.87 -0.02 0.00 -1.56 0.00 0.00 34.95 30.25 2r0k s ARG 18 CO 0.52 0.22 -0.25 0.08 -0.81 0.00 0.00 175.30 175.06 2r0k s VAL 19 N 0.40 1.97 -0.15 7.11 1.01 0.12 -4.98 120.40 125.88 2r0k s VAL 19 Ca -0.05 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.69 2r0k s VAL 19 Cb -0.14 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.60 2r0k s VAL 19 CO 0.03 0.40 -0.05 -0.89 0.00 0.00 0.00 175.10 174.59 2r0k s THR 20 N -0.72 1.03 0.28 3.92 2.01 -1.26 -0.36 115.64 120.54 2r0k s THR 20 Ca 0.10 -0.50 0.03 0.00 0.31 0.00 0.00 61.69 61.63 2r0k s THR 20 Cb -0.10 -1.18 -0.03 0.00 0.01 0.00 0.00 72.50 71.21 2r0k s THR 20 CO 0.01 0.18 0.43 -0.63 -0.69 0.00 0.00 174.62 173.92 2r0k s ILE 21 N 1.68 5.19 0.03 1.82 1.01 -0.10 -4.74 121.20 126.08 2r0k s ILE 21 Ca 0.02 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2r0k s ILE 21 Cb -0.14 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.46 2r0k s ILE 21 CO -0.08 -0.41 0.05 -0.89 0.00 0.00 0.00 174.94 173.61 2r0k s THR 22 N -2.11 0.12 0.00 2.92 2.01 -0.95 -1.07 115.64 116.58 2r0k s THR 22 Ca 0.36 -1.02 0.02 0.00 0.31 0.00 0.00 61.69 61.36 2r0k s THR 22 Cb -0.09 -0.65 -0.01 0.00 0.01 0.00 0.00 72.50 71.76 2r0k s THR 22 CO 0.32 -0.56 -0.07 0.00 -0.69 0.00 0.00 174.62 173.62 2r0k s ARG 24 N -0.40 3.02 0.10 0.00 3.52 0.30 -1.26 118.95 124.23 2r0k s ARG 24 Ca 0.01 -0.82 -0.20 0.00 -0.13 0.00 0.00 55.73 54.58 2r0k s ARG 24 Cb -0.04 -2.68 -0.07 0.00 -1.56 0.00 0.00 34.95 30.61 2r0k s ARG 24 CO -0.00 -0.23 0.61 0.00 -0.81 0.00 0.00 175.30 174.87 2r0k s ALA 25 N 1.32 3.56 -1.76 6.12 0.00 0.16 -2.10 121.76 129.06 2r0k s ALA 25 Ca 0.04 0.10 0.30 0.00 0.00 0.00 0.00 51.96 52.40 2r0k s ALA 25 Cb -0.14 -2.70 1.66 0.00 0.00 0.00 0.00 23.12 21.94 2r0k s ALA 25 CO -0.11 0.38 2.08 -1.13 0.00 0.00 0.00 175.76 176.98 2r0k n SER 26 N 1.64 0.00 -3.54 0.00 3.41 -1.03 -4.76 113.62 109.34 2r0k n SER 26 Ca -0.09 -0.59 -0.15 0.00 -0.26 0.00 0.00 58.87 57.77 2r0k n SER 26 Cb 0.50 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2r0k n SER 26 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 175.04 173.30 2r0k s GLN 27 N -2.24 0.90 -0.01 4.33 0.74 -1.26 -4.97 119.66 117.14 2r0k s GLN 27 Ca 0.38 0.25 -0.38 0.00 0.05 0.00 0.00 55.36 55.66 2r0k s GLN 27 Cb 0.20 0.42 -0.17 0.00 1.10 0.00 0.00 33.01 34.57 2r0k s GLN 27 CO 0.39 -0.27 1.42 -3.47 -0.55 0.00 0.00 175.29 172.81 2r0k n ASP 28 N 0.92 1.72 -1.03 6.67 -0.08 -1.22 -4.72 116.55 118.81 2r0k n ASP 28 Ca -0.16 1.11 0.05 0.00 -1.51 0.00 0.00 54.79 54.28 2r0k n ASP 28 Cb 0.57 -1.16 0.12 0.00 2.34 0.00 0.00 41.12 42.99 2r0k n ASP 28 CO 0.00 0.00 0.00 1.33 0.12 0.00 0.00 177.20 178.65 2r0k n VAL 29 N 2.97 1.13 0.00 5.18 0.24 -0.91 -5.00 118.33 121.95 2r0k n VAL 29 Ca 0.21 -2.14 0.00 0.00 -2.04 0.00 0.00 64.34 60.36 2r0k n VAL 29 Cb 0.17 0.36 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 2r0k n VAL 29 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2r0k n SER 30 N -0.34 0.00 -1.32 -1.34 2.88 -1.26 0.39 113.62 112.63 2r0k n SER 30 Ca 0.13 0.00 -0.05 0.00 -1.33 0.00 0.00 58.87 57.62 2r0k n SER 30 Cb 0.91 0.00 0.22 0.00 -0.75 0.00 0.00 64.21 64.59 2r0k n SER 30 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 2r0k n THR 31 N 0.00 2.62 -1.42 2.46 -2.24 -1.26 -1.63 114.28 112.81 2r0k n THR 31 Ca 0.00 -2.38 -0.40 0.00 -2.27 0.00 0.00 64.05 59.00 2r0k n THR 31 Cb 0.00 -0.33 -0.02 0.00 -2.10 0.00 0.00 70.33 67.88 2r0k n THR 31 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2r0k n ALA 32 N -0.94 7.12 -2.49 6.98 0.00 0.16 -2.71 120.51 128.63 2r0k n ALA 32 Ca 0.35 -3.62 -0.17 0.00 0.00 0.00 0.00 53.44 50.00 2r0k n ALA 32 Cb 1.13 -3.40 -0.11 0.00 0.00 0.00 0.00 19.45 17.06 2r0k n ALA 32 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r0k s VAL 33 N 2.34 1.29 -0.02 0.00 1.01 -1.26 -0.89 120.40 122.86 2r0k s VAL 33 Ca 0.65 -1.72 -0.02 0.00 0.00 0.00 0.00 61.98 60.89 2r0k s VAL 33 Cb 0.17 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 35.04 2r0k s VAL 33 CO -0.07 -0.44 0.06 0.00 0.00 0.00 0.00 175.10 174.65 2r0k s ALA 34 N -2.20 -0.15 -0.14 5.51 0.00 -0.58 -1.54 121.76 122.67 2r0k s ALA 34 Ca 0.09 0.14 -0.01 0.00 0.00 0.00 0.00 51.96 52.18 2r0k s ALA 34 Cb -0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.97 2r0k s ALA 34 CO 0.03 -0.04 -0.12 -1.58 0.00 0.00 0.00 175.76 174.05 2r0k s TRP 35 N -0.07 2.84 -0.03 0.00 0.52 -0.10 -0.56 118.94 121.54 2r0k s TRP 35 Ca -0.01 -0.64 0.07 0.00 0.02 0.00 0.00 56.10 55.53 2r0k s TRP 35 Cb -0.01 -1.87 -0.02 0.00 -1.15 0.00 0.00 33.47 30.43 2r0k s TRP 35 CO 0.00 -0.22 -0.24 0.71 0.02 0.00 0.00 176.95 177.22 2r0k s TYR 36 N 0.42 2.25 -0.14 -1.98 2.02 0.12 -1.77 117.35 118.27 2r0k s TYR 36 Ca -0.09 -0.52 -0.11 0.00 -0.37 0.00 0.00 57.07 55.98 2r0k s TYR 36 Cb -0.16 -1.46 -0.05 0.00 -0.40 0.00 0.00 41.96 39.90 2r0k s TYR 36 CO 0.05 -0.10 0.23 -1.14 -1.57 0.00 0.00 175.55 173.02 2r0k s GLN 37 N -0.41 4.00 -0.11 -0.62 0.74 0.46 -0.85 119.66 122.87 2r0k s GLN 37 Ca 0.05 0.01 -0.01 0.00 0.05 0.00 0.00 55.36 55.45 2r0k s GLN 37 Cb -0.11 -3.34 0.03 0.00 1.10 0.00 0.00 33.01 30.69 2r0k s GLN 37 CO 0.01 0.44 -0.00 -1.14 -0.55 0.00 0.00 175.29 174.04 2r0k s GLN 38 N -0.11 0.78 0.26 1.67 0.74 0.17 0.28 119.66 123.44 2r0k s GLN 38 Ca 0.15 -0.08 0.01 0.00 0.05 0.00 0.00 55.36 55.49 2r0k s GLN 38 Cb -0.13 -1.34 -0.04 0.00 1.10 0.00 0.00 33.01 32.61 2r0k s GLN 38 CO 0.04 -0.37 0.45 0.15 -0.55 0.00 0.00 175.29 175.00 2r0k s LYS 39 N 1.90 3.50 0.02 1.67 1.02 -1.26 -1.31 119.74 125.28 2r0k s LYS 39 Ca 0.04 -0.40 -0.34 0.00 0.02 0.00 0.00 55.97 55.28 2r0k s LYS 39 Cb -0.13 -2.78 -0.13 0.00 -0.52 0.00 0.00 37.83 34.27 2r0k s LYS 39 CO -0.06 0.31 1.71 -2.30 -0.92 0.00 0.00 175.35 174.09 2r0k n PRO 40 N -1.19 2.07 -2.03 -1.68 -0.02 -1.26 -1.15 135.00 129.74 2r0k n PRO 40 Ca -0.05 0.75 -0.16 0.00 -2.02 0.00 0.00 63.50 62.02 2r0k n PRO 40 Cb 0.55 -2.55 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 2r0k n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2r0k n GLY 41 N 3.86 0.34 3.29 -1.23 0.00 -1.26 -4.97 105.19 105.22 2r0k n GLY 41 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 2r0k n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r0k s LYS 42 N -4.35 1.13 0.49 1.61 -0.14 -0.30 -5.14 119.74 113.05 2r0k s LYS 42 Ca 0.00 -1.18 -0.22 0.00 -1.36 0.00 0.00 55.97 53.21 2r0k s LYS 42 Cb 0.00 -1.35 -0.07 0.00 -1.68 0.00 0.00 37.83 34.73 2r0k s LYS 42 CO 0.00 0.31 1.17 0.00 -0.76 0.00 0.00 175.35 176.07 2r0k s ALA 43 N -1.28 2.87 0.30 5.17 0.00 -1.26 -4.27 121.76 123.29 2r0k s ALA 43 Ca 0.07 0.94 -0.30 0.00 0.00 0.00 0.00 51.96 52.67 2r0k s ALA 43 Cb -0.09 -3.39 -0.12 0.00 0.00 0.00 0.00 23.12 19.51 2r0k s ALA 43 CO 0.04 -0.76 1.48 -2.30 0.00 0.00 0.00 175.76 174.22 2r0k n PRO 44 N -0.79 2.43 -5.12 0.00 -0.02 -1.26 -4.61 135.00 125.64 2r0k n PRO 44 Ca 0.09 0.86 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 2r0k n PRO 44 Cb 0.49 -2.57 -0.17 0.00 -0.02 0.00 0.00 33.50 31.23 2r0k n PRO 44 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2r0k s LYS 45 N -0.97 2.64 -0.01 -0.52 2.20 0.14 -4.94 119.74 118.28 2r0k s LYS 45 Ca 0.62 -0.80 -0.30 0.00 -0.36 0.00 0.00 55.97 55.13 2r0k s LYS 45 Cb -0.54 -2.08 -0.04 0.00 -1.51 0.00 0.00 37.83 33.65 2r0k s LYS 45 CO 0.54 0.21 1.14 -1.17 -0.36 0.00 0.00 175.35 175.71 2r0k s LEU 46 N 0.23 4.32 -0.11 5.43 2.96 -1.26 -0.40 118.68 129.85 2r0k s LEU 46 Ca -0.13 1.82 0.01 0.00 -0.22 0.00 0.00 54.13 55.61 2r0k s LEU 46 Cb -0.16 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.89 2r0k s LEU 46 CO 0.06 -0.48 -0.09 0.18 -1.32 0.00 0.00 176.35 174.71 2r0k n LEU 47 N 4.56 2.75 -3.82 -0.68 4.77 -0.73 -4.81 117.00 119.03 2r0k n LEU 47 Ca 0.09 -0.06 -0.19 0.00 -0.03 0.00 0.00 56.01 55.82 2r0k n LEU 47 Cb 0.47 -0.34 -0.17 0.00 -2.33 0.00 0.00 43.42 41.05 2r0k n LEU 47 CO 0.54 0.65 -0.38 -0.63 -1.33 0.00 0.00 177.39 176.24 2r0k s ILE 48 N -2.22 0.32 0.38 -0.08 -1.09 -1.09 -2.46 121.20 114.95 2r0k s ILE 48 Ca -0.14 0.05 0.06 0.00 -2.23 0.00 0.00 60.65 58.39 2r0k s ILE 48 Cb 0.04 -0.41 -0.07 0.00 -1.58 0.00 0.00 42.46 40.43 2r0k s ILE 48 CO 0.27 0.20 0.02 -0.72 -1.23 0.00 0.00 174.94 173.48 2r0k s TYR 49 N 1.27 2.34 -0.74 3.97 1.13 -0.99 -0.92 117.35 123.41 2r0k s TYR 49 Ca -0.06 -0.75 -0.04 0.00 -1.41 0.00 0.00 57.07 54.81 2r0k s TYR 49 Cb -0.13 -1.62 0.01 0.00 -1.10 0.00 0.00 41.96 39.12 2r0k s TYR 49 CO -0.02 0.32 0.07 0.43 -2.51 0.00 0.00 175.55 173.84 2r0k n SER 50 N -0.88 -0.06 0.00 -0.18 7.64 -1.20 -1.41 113.62 117.54 2r0k n SER 50 Ca -0.04 -0.64 0.00 0.00 1.01 0.00 0.00 58.87 59.19 2r0k n SER 50 Cb 0.67 -0.79 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 2r0k n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2r0k n ALA 51 N -2.84 0.00 -1.60 -0.43 0.00 -0.59 -3.96 120.51 111.09 2r0k n ALA 51 Ca -0.14 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.31 2r0k n ALA 51 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.81 2r0k n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2r0k n SER 52 N 0.00 0.45 -4.25 0.00 3.41 -0.95 -3.94 113.62 108.34 2r0k n SER 52 Ca 0.00 -2.00 -0.33 0.00 -0.26 0.00 0.00 58.87 56.28 2r0k n SER 52 Cb 0.00 -0.19 -0.16 0.00 -0.26 0.00 0.00 64.21 63.60 2r0k n SER 52 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2r0k s PHE 53 N -0.49 2.73 0.07 7.33 0.08 -0.50 -4.80 117.98 122.39 2r0k s PHE 53 Ca 0.05 -1.05 -0.31 0.00 0.12 0.00 0.00 56.93 55.75 2r0k s PHE 53 Cb 0.04 -1.84 -0.06 0.00 -0.57 0.00 0.00 43.02 40.59 2r0k s PHE 53 CO 0.00 -0.46 1.24 -0.51 -0.10 0.00 0.00 175.22 175.40 2r0k s LEU 54 N 0.68 4.37 1.10 -0.37 1.43 -1.26 -2.35 118.68 122.28 2r0k s LEU 54 Ca -0.08 2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 54.93 2r0k s LEU 54 Cb -0.16 -3.58 0.25 0.00 0.03 0.00 0.00 46.19 42.73 2r0k s LEU 54 CO 0.02 -0.51 1.17 -0.47 0.23 0.00 0.00 176.35 176.79 2r0k s TYR 55 N 1.08 1.04 -0.51 0.29 5.04 -1.03 -4.92 117.35 118.35 2r0k s TYR 55 Ca 0.60 0.49 -0.28 0.00 -2.44 0.00 0.00 57.07 55.45 2r0k s TYR 55 Cb -0.31 -3.63 -0.00 0.00 0.35 0.00 0.00 41.96 38.37 2r0k s TYR 55 CO 0.29 -3.36 1.60 -1.12 -1.34 0.00 0.00 175.55 171.62 2r0k s SER 56 N -4.17 5.90 -0.37 4.32 0.01 -1.26 -3.49 113.70 114.64 2r0k s SER 56 Ca 0.71 0.58 -0.00 0.00 1.31 0.00 0.00 55.95 58.55 2r0k s SER 56 Cb -0.09 -2.54 -0.00 0.00 0.21 0.00 0.00 66.02 63.61 2r0k s SER 56 CO 0.55 -1.83 0.30 0.61 0.41 0.00 0.00 173.24 173.28 2r0k n GLY 57 N 5.38 0.20 3.16 3.44 0.00 -1.26 -5.06 105.19 111.04 2r0k n GLY 57 Ca 0.17 -0.30 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 2r0k n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r0k s VAL 58 N -3.11 2.00 -0.13 1.61 0.11 -1.23 -5.08 120.40 114.58 2r0k s VAL 58 Ca 0.00 -0.95 -0.12 0.00 -2.93 0.00 0.00 61.98 57.98 2r0k s VAL 58 Cb -0.00 -1.77 -0.05 0.00 -1.53 0.00 0.00 36.38 33.03 2r0k s VAL 58 CO 0.22 0.54 0.49 -2.65 -3.33 0.00 0.00 175.10 170.37 2r0k n PRO 59 N 4.06 0.00 -0.13 1.54 -0.02 -1.26 -4.79 135.00 134.41 2r0k n PRO 59 Ca -0.20 0.00 0.24 0.00 -2.02 0.00 0.00 63.50 61.53 2r0k n PRO 59 Cb 0.52 -0.40 0.43 0.00 -0.02 0.00 0.00 33.50 34.03 2r0k n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2r0k h SER 60 N 1.79 0.00 0.08 2.55 4.64 -1.98 0.97 113.55 121.60 2r0k h SER 60 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2r0k h SER 60 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 2r0k h SER 60 CO 0.27 0.00 0.00 -2.11 -0.87 0.00 0.00 176.83 174.12 2r0k n ARG 61 N -3.21 0.55 -3.98 4.77 1.85 -1.26 -4.67 116.66 110.72 2r0k n ARG 61 Ca 0.19 0.02 -0.29 0.00 -1.00 0.00 0.00 57.85 56.78 2r0k n ARG 61 Cb 1.38 -1.50 -0.04 0.00 -1.05 0.00 0.00 32.46 31.25 2r0k n ARG 61 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 2r0k s PHE 62 N -2.13 3.39 -0.16 2.89 0.08 0.33 -1.93 117.98 120.46 2r0k s PHE 62 Ca 0.27 0.14 -0.34 0.00 0.12 0.00 0.00 56.93 57.13 2r0k s PHE 62 Cb 0.14 -1.67 0.13 0.00 -0.57 0.00 0.00 43.02 41.05 2r0k s PHE 62 CO 0.25 0.55 1.18 -1.54 -0.10 0.00 0.00 175.22 175.55 2r0k s SER 63 N -2.74 -0.16 -0.00 1.36 1.04 -0.88 -4.98 113.70 107.34 2r0k s SER 63 Ca 0.33 -0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.75 2r0k s SER 63 Cb -0.12 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.18 2r0k s SER 63 CO 0.26 -0.28 0.01 -0.83 0.98 0.00 0.00 173.24 173.37 2r0k s GLY 64 N -2.27 0.01 0.46 7.32 0.00 -1.26 0.13 107.32 111.71 2r0k s GLY 64 Ca 0.09 0.03 0.03 0.00 0.00 0.00 0.00 44.72 44.87 2r0k s GLY 64 CO -0.05 0.07 0.22 1.44 0.00 0.00 0.00 173.10 174.77 2r0k n SER 65 N 3.17 2.78 0.00 1.64 7.64 -0.64 -4.09 113.62 124.11 2r0k n SER 65 Ca -0.13 -2.73 0.00 0.00 1.01 0.00 0.00 58.87 57.01 2r0k n SER 65 Cb 0.59 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 2r0k n SER 65 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2r0k n GLY 66 N -0.50 2.40 3.43 0.23 0.00 -1.26 -1.97 105.19 107.52 2r0k n GLY 66 Ca -0.08 -1.84 0.01 0.00 0.00 0.00 0.00 46.02 44.11 2r0k n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2r0k s SER 67 N 0.00 -0.76 0.00 1.61 0.15 -1.11 -4.92 113.70 108.67 2r0k s SER 67 Ca 0.00 0.96 0.00 0.00 0.70 0.00 0.00 55.95 57.61 2r0k s SER 67 Cb 0.00 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 66.15 2r0k s SER 67 CO 0.00 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2r0k n GLY 68 N 5.16 2.86 0.00 9.45 0.00 -0.65 -4.54 105.19 117.47 2r0k n GLY 68 Ca -0.09 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2r0k n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r0k n THR 69 N 0.00 0.00 -4.60 2.61 5.66 -1.26 -2.15 114.28 114.54 2r0k n THR 69 Ca 0.00 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.77 2r0k n THR 69 Cb 0.00 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.62 2r0k n THR 69 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2r0k s ASP 70 N -0.50 1.69 0.01 1.09 1.01 -1.26 0.39 116.67 119.10 2r0k s ASP 70 Ca 0.00 -0.27 0.01 0.00 0.71 0.00 0.00 52.55 52.99 2r0k s ASP 70 Cb 0.00 -0.55 -0.01 0.00 1.01 0.00 0.00 42.92 43.37 2r0k s ASP 70 CO 0.00 0.09 -0.03 -0.36 0.21 0.00 0.00 175.17 175.07 2r0k s PHE 71 N 0.27 0.28 0.01 4.23 0.40 -0.39 -2.74 117.98 120.04 2r0k s PHE 71 Ca -0.06 -0.26 0.06 0.00 -0.60 0.00 0.00 56.93 56.06 2r0k s PHE 71 Cb -0.12 -0.18 -0.02 0.00 0.51 0.00 0.00 43.02 43.22 2r0k s PHE 71 CO 0.02 -0.07 -0.17 0.99 0.70 0.00 0.00 175.22 176.68 2r0k s THR 72 N -0.70 1.36 -0.08 0.64 2.01 -0.83 -0.66 115.64 117.38 2r0k s THR 72 Ca -0.06 -0.90 0.05 0.00 0.31 0.00 0.00 61.69 61.08 2r0k s THR 72 Cb -0.05 -1.17 -0.01 0.00 0.01 0.00 0.00 72.50 71.28 2r0k s THR 72 CO -0.00 0.25 -0.24 -0.22 -0.69 0.00 0.00 174.62 173.72 2r0k s LEU 73 N -0.77 2.14 -0.06 4.42 2.96 -0.23 -1.62 118.68 125.52 2r0k s LEU 73 Ca 0.06 -0.51 0.05 0.00 -0.22 0.00 0.00 54.13 53.50 2r0k s LEU 73 Cb -0.07 -1.41 -0.00 0.00 0.50 0.00 0.00 46.19 45.21 2r0k s LEU 73 CO 0.00 0.21 -0.19 -0.89 -1.32 0.00 0.00 176.35 174.16 2r0k s THR 74 N 0.03 1.63 -0.19 3.68 2.01 0.12 -0.93 115.64 121.99 2r0k s THR 74 Ca -0.09 -0.82 -0.01 0.00 0.31 0.00 0.00 61.69 61.09 2r0k s THR 74 Cb -0.15 -1.40 0.01 0.00 0.01 0.00 0.00 72.50 70.97 2r0k s THR 74 CO 0.06 0.46 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.67 2r0k s ILE 75 N 0.08 2.49 -0.06 1.82 1.01 0.52 -2.07 121.20 124.99 2r0k s ILE 75 Ca -0.06 -0.79 0.14 0.00 0.00 0.00 0.00 60.65 59.93 2r0k s ILE 75 Cb -0.13 -2.08 -0.20 0.00 0.01 0.00 0.00 42.46 40.06 2r0k s ILE 75 CO 0.03 0.50 0.74 0.77 0.00 0.00 0.00 174.94 176.99 2r0k h SER 76 N 7.99 0.00 -1.86 3.58 4.64 -1.66 0.35 113.55 126.58 2r0k h SER 76 Ca -0.44 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.35 2r0k h SER 76 Cb 1.15 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.87 2r0k h SER 76 CO 0.63 0.87 -1.03 -0.24 -0.87 0.00 0.00 176.83 176.19 2r0k n SER 77 N -3.01 -0.25 -4.49 4.97 2.88 -1.25 -4.31 113.62 108.16 2r0k n SER 77 Ca -0.14 -2.70 -0.55 0.00 -1.33 0.00 0.00 58.87 54.15 2r0k n SER 77 Cb 0.98 -0.37 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 2r0k n SER 77 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2r0k n LEU 78 N 1.65 1.90 -4.98 2.46 7.94 -0.27 -4.68 117.00 121.02 2r0k n LEU 78 Ca 0.21 0.68 -0.20 0.00 -1.11 0.00 0.00 56.01 55.59 2r0k n LEU 78 Cb 0.53 -1.14 0.01 0.00 0.53 0.00 0.00 43.42 43.35 2r0k n LEU 78 CO 0.15 -0.65 0.21 -1.10 -1.11 0.00 0.00 177.39 174.89 2r0k s GLN 79 N 5.33 2.91 0.13 1.96 -1.52 -1.26 -2.09 119.66 125.12 2r0k s GLN 79 Ca 1.08 -0.86 -0.28 0.00 -1.95 0.00 0.00 55.36 53.36 2r0k s GLN 79 Cb -1.07 -2.66 -0.04 0.00 -0.22 0.00 0.00 33.01 29.02 2r0k s GLN 79 CO 0.58 -0.28 1.60 -1.35 -0.25 0.00 0.00 175.29 175.59 2r0k h PRO 80 N 0.51 -0.44 0.00 2.91 0.11 -1.92 -2.03 132.00 131.13 2r0k h PRO 80 Ca -0.44 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2r0k h PRO 80 Cb 1.27 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2r0k h PRO 80 CO 0.52 -0.30 0.06 -0.85 -0.21 0.00 0.00 178.00 177.22 2r0k n GLU 81 N -5.43 0.00 -0.01 1.05 0.00 -1.26 -2.50 120.64 112.49 2r0k n GLU 81 Ca -0.04 0.22 0.14 0.00 0.00 0.00 0.00 57.16 57.47 2r0k n GLU 81 Cb 0.35 -1.56 0.51 0.00 0.00 0.00 0.00 31.44 30.74 2r0k n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2r0k n ASP 82 N -1.17 1.50 -4.65 -1.84 9.92 -0.76 -4.83 116.55 114.73 2r0k n ASP 82 Ca 0.00 -1.52 -0.43 0.00 -0.53 0.00 0.00 54.79 52.31 2r0k n ASP 82 Cb 0.06 -0.01 -0.02 0.00 -0.64 0.00 0.00 41.12 40.50 2r0k n ASP 82 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 2r0k s PHE 83 N -1.97 2.42 0.00 1.24 2.19 -1.04 -4.86 117.98 115.95 2r0k s PHE 83 Ca 0.37 0.68 0.00 0.00 0.33 0.00 0.00 56.93 58.31 2r0k s PHE 83 Cb 0.21 -3.80 0.00 0.00 -1.31 0.00 0.00 43.02 38.12 2r0k s PHE 83 CO 0.33 -2.52 0.00 0.00 1.83 0.00 0.00 175.22 174.86 2r0k n ALA 84 N 7.41 0.00 -2.59 11.12 0.00 -1.20 -4.89 120.51 130.36 2r0k n ALA 84 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.22 2r0k n ALA 84 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.84 2r0k n ALA 84 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2r0k s THR 85 N -2.00 5.14 -0.17 0.00 2.01 -0.43 -2.14 115.64 118.06 2r0k s THR 85 Ca 0.00 0.70 0.01 0.00 0.31 0.00 0.00 61.69 62.71 2r0k s THR 85 Cb 0.00 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.87 2r0k s THR 85 CO 0.00 0.58 -0.18 -0.31 -0.69 0.00 0.00 174.62 174.02 2r0k s TYR 86 N -1.00 2.76 -0.02 4.92 2.02 -0.67 -0.66 117.35 124.71 2r0k s TYR 86 Ca 0.22 -1.35 0.04 0.00 -0.37 0.00 0.00 57.07 55.61 2r0k s TYR 86 Cb -0.16 -1.90 -0.03 0.00 -0.40 0.00 0.00 41.96 39.48 2r0k s TYR 86 CO 0.11 -0.65 -0.12 0.71 -1.57 0.00 0.00 175.55 174.03 2r0k s TYR 87 N 1.05 2.74 0.28 2.71 2.02 -0.03 -2.51 117.35 123.61 2r0k s TYR 87 Ca -0.01 -0.13 0.07 0.00 -0.37 0.00 0.00 57.07 56.63 2r0k s TYR 87 Cb -0.14 -1.59 -0.03 0.00 -0.40 0.00 0.00 41.96 39.79 2r0k s TYR 87 CO -0.06 0.26 0.22 0.00 -1.57 0.00 0.00 175.55 174.41 2r0k s GLN 89 N -3.89 1.45 -0.02 0.00 0.74 0.28 -0.48 119.66 117.74 2r0k s GLN 89 Ca 0.35 -1.18 -0.02 0.00 0.05 0.00 0.00 55.36 54.56 2r0k s GLN 89 Cb -0.07 0.46 0.00 0.00 1.10 0.00 0.00 33.01 34.50 2r0k s GLN 89 CO 0.25 -0.59 0.06 1.14 -0.55 0.00 0.00 175.29 175.60 2r0k s GLN 90 N -3.99 0.11 -0.07 1.67 1.03 -0.96 -1.52 119.66 115.93 2r0k s GLN 90 Ca 0.20 0.01 0.10 0.00 0.04 0.00 0.00 55.36 55.70 2r0k s GLN 90 Cb 0.00 0.05 0.15 0.00 0.03 0.00 0.00 33.01 33.24 2r0k s GLN 90 CO 0.06 -0.02 1.05 0.43 -2.54 0.00 0.00 175.29 174.27 2r0k n SER 91 N 2.86 1.48 0.08 12.60 7.64 -0.07 -3.89 113.62 134.31 2r0k n SER 91 Ca -0.14 -2.51 -0.12 0.00 1.01 0.00 0.00 58.87 57.11 2r0k n SER 91 Cb 0.59 -0.28 -0.08 0.00 -1.01 0.00 0.00 64.21 63.42 2r0k n SER 91 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2r0k h TYR 92 N 0.00 -0.23 -3.26 1.43 3.20 -1.85 -3.47 116.97 112.80 2r0k h TYR 92 Ca 0.00 -0.01 -0.37 0.00 3.14 0.00 0.00 58.73 61.50 2r0k h TYR 92 Cb 1.05 0.08 -0.14 0.00 1.54 0.00 0.00 36.73 39.26 2r0k h TYR 92 CO 0.03 0.17 -0.70 0.99 -1.64 0.00 0.00 178.16 177.02 2r0k s THR 93 N -4.09 1.22 0.39 1.81 2.01 -1.26 -5.12 115.64 110.60 2r0k s THR 93 Ca -0.14 -2.08 -0.24 0.00 0.31 0.00 0.00 61.69 59.54 2r0k s THR 93 Cb 0.01 -2.07 -0.09 0.00 0.01 0.00 0.00 72.50 70.36 2r0k s THR 93 CO 0.54 -0.56 1.03 0.28 -0.69 0.00 0.00 174.62 175.22 2r0k s THR 94 N -3.30 3.83 0.74 -0.82 -1.32 -1.26 -3.61 115.64 109.90 2r0k s THR 94 Ca 0.22 1.41 -0.11 0.00 -1.21 0.00 0.00 61.69 62.00 2r0k s THR 94 Cb 0.03 -3.73 0.04 0.00 -1.51 0.00 0.00 72.50 67.33 2r0k s THR 94 CO 0.05 0.01 1.08 -2.16 -2.21 0.00 0.00 174.62 171.39 2r0k s PRO 95 N -2.46 2.55 0.35 7.08 0.04 -1.26 -2.99 135.00 138.31 2r0k s PRO 95 Ca 0.57 1.09 -0.18 0.00 0.04 0.00 0.00 61.00 62.52 2r0k s PRO 95 Cb -0.21 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.30 2r0k s PRO 95 CO 0.26 -1.41 0.81 -1.25 0.04 0.00 0.00 177.00 175.45 2r0k s PRO 96 N -4.94 4.12 0.06 0.56 0.04 -1.24 -3.71 135.00 129.90 2r0k s PRO 96 Ca 0.60 0.85 0.02 0.00 0.04 0.00 0.00 61.00 62.52 2r0k s PRO 96 Cb -0.16 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.94 2r0k s PRO 96 CO 0.55 0.12 -0.08 0.95 0.04 0.00 0.00 177.00 178.59 2r0k s THR 97 N -1.99 0.64 0.49 1.26 -4.23 -1.25 -5.00 115.64 105.56 2r0k s THR 97 Ca 0.55 -1.34 0.08 0.00 -1.18 0.00 0.00 61.69 59.81 2r0k s THR 97 Cb -0.11 -0.94 0.04 0.00 1.34 0.00 0.00 72.50 72.83 2r0k s THR 97 CO 0.17 -0.50 0.61 -0.36 -0.54 0.00 0.00 174.62 173.99 2r0k s PHE 98 N -1.98 2.14 0.77 3.99 0.08 -1.26 -2.25 117.98 119.46 2r0k s PHE 98 Ca -0.03 -0.58 -0.07 0.00 0.12 0.00 0.00 56.93 56.36 2r0k s PHE 98 Cb -0.06 -2.23 0.17 0.00 -0.57 0.00 0.00 43.02 40.32 2r0k s PHE 98 CO -0.01 -0.66 1.05 0.41 -0.10 0.00 0.00 175.22 175.91 2r0k n GLY 99 N -1.94 -0.39 0.09 4.36 0.00 0.37 -4.30 105.19 103.38 2r0k n GLY 99 Ca 0.09 -1.87 -0.06 0.00 0.00 0.00 0.00 46.02 44.18 2r0k n GLY 99 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 2r0k h GLN 100 N 0.00 0.04 0.00 1.61 -0.00 -1.92 -3.46 115.11 111.39 2r0k h GLN 100 Ca -0.34 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.26 2r0k h GLN 100 Cb 1.09 0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.58 2r0k h GLN 100 CO 0.30 0.91 0.00 0.41 -0.00 0.00 0.00 178.83 180.44 2r0k n GLY 101 N 1.01 1.08 3.15 0.06 0.00 -1.26 -5.05 105.19 104.18 2r0k n GLY 101 Ca -0.01 -2.29 0.04 0.00 0.00 0.00 0.00 46.02 43.76 2r0k n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r0k s THR 102 N -1.11 -0.91 -0.44 2.61 2.01 -1.04 -4.59 115.64 112.17 2r0k s THR 102 Ca 0.00 0.00 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 2r0k s THR 102 Cb 0.00 -0.95 0.02 0.00 0.01 0.00 0.00 72.50 71.58 2r0k s THR 102 CO 0.00 0.00 1.22 -0.54 -0.69 0.00 0.00 174.62 174.61 2r0k s LYS 103 N 2.86 3.72 -0.54 4.92 1.02 -0.72 -1.67 119.74 129.32 2r0k s LYS 103 Ca 0.14 0.75 -0.18 0.00 0.02 0.00 0.00 55.97 56.71 2r0k s LYS 103 Cb -0.11 -3.93 0.10 0.00 -0.52 0.00 0.00 37.83 33.37 2r0k s LYS 103 CO -0.23 -1.38 0.58 0.08 -0.92 0.00 0.00 175.35 173.48 2r0k s VAL 104 N 4.66 5.00 0.07 3.17 1.01 -0.91 -2.04 120.40 131.36 2r0k s VAL 104 Ca 0.52 -1.04 -0.09 0.00 0.00 0.00 0.00 61.98 61.38 2r0k s VAL 104 Cb -0.10 -4.35 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2r0k s VAL 104 CO 0.30 -0.90 0.37 -1.61 0.00 0.00 0.00 175.10 173.25 2r0k s GLU 105 N 2.22 3.70 0.27 2.72 2.02 -1.10 -3.22 118.70 125.32 2r0k s GLU 105 Ca 0.09 0.09 -0.17 0.00 0.02 0.00 0.00 54.97 55.00 2r0k s GLU 105 Cb -0.25 -3.00 -0.09 0.00 0.10 0.00 0.00 34.13 30.90 2r0k s GLU 105 CO 0.07 0.57 0.72 0.42 0.02 0.00 0.00 175.26 177.06 2r0k s ILE 106 N -1.40 4.64 -0.09 -1.63 -1.09 -1.25 -1.84 121.20 118.54 2r0k s ILE 106 Ca 0.32 1.08 0.02 0.00 -2.23 0.00 0.00 60.65 59.85 2r0k s ILE 106 Cb -0.14 -3.72 -0.02 0.00 -1.58 0.00 0.00 42.46 37.00 2r0k s ILE 106 CO 0.18 -0.00 -0.14 -0.75 -1.23 0.00 0.00 174.94 173.00 2r0k s LYS 107 N -2.52 2.91 0.40 2.79 2.20 -0.68 -4.82 119.74 120.03 2r0k s LYS 107 Ca 0.49 -0.70 0.04 0.00 -0.36 0.00 0.00 55.97 55.43 2r0k s LYS 107 Cb -0.13 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.68 2r0k s LYS 107 CO 0.19 0.42 0.12 -0.98 -0.36 0.00 0.00 175.35 174.75 2r0k s ARG 108 N -0.20 1.92 0.17 4.03 1.70 -1.26 -4.07 118.95 121.23 2r0k s ARG 108 Ca 0.00 -2.16 -0.32 0.00 -0.47 0.00 0.00 55.73 52.77 2r0k s ARG 108 Cb -0.13 -0.63 -0.12 0.00 -0.57 0.00 0.00 34.95 33.49 2r0k s ARG 108 CO 0.03 -0.46 1.71 0.25 -1.08 0.00 0.00 175.30 175.75 2r0k n THR 109 N -0.90 0.10 -1.67 4.99 -2.24 -1.26 -4.91 114.28 108.39 2r0k n THR 109 Ca -0.06 -0.02 -0.46 0.00 -2.27 0.00 0.00 64.05 61.24 2r0k n THR 109 Cb 0.65 -1.88 -0.04 0.00 -2.10 0.00 0.00 70.33 66.96 2r0k n THR 109 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2r0k n VAL 110 N 4.01 0.05 -4.89 2.28 0.31 -1.26 -4.84 118.33 113.99 2r0k n VAL 110 Ca 0.17 -0.01 -0.26 0.00 -0.01 0.00 0.00 64.34 64.23 2r0k n VAL 110 Cb 0.33 -1.57 -0.15 0.00 -0.91 0.00 0.00 33.84 31.55 2r0k n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r0k s ALA 111 N 1.19 1.65 0.06 3.52 0.00 -0.05 -4.93 121.76 123.21 2r0k s ALA 111 Ca 0.80 -0.89 -0.18 0.00 0.00 0.00 0.00 51.96 51.69 2r0k s ALA 111 Cb -0.68 -0.40 -0.06 0.00 0.00 0.00 0.00 23.12 21.98 2r0k s ALA 111 CO 0.39 0.40 0.53 0.00 0.00 0.00 0.00 175.76 177.07 2r0k s ALA 112 N -0.54 3.62 0.09 0.00 0.00 -1.26 -1.92 121.76 121.75 2r0k s ALA 112 Ca 0.07 -0.04 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2r0k s ALA 112 Cb -0.08 -2.56 -0.08 0.00 0.00 0.00 0.00 23.12 20.40 2r0k s ALA 112 CO -0.00 0.42 1.46 -1.25 0.00 0.00 0.00 175.76 176.39 2r0k s PRO 113 N -1.15 4.28 -0.43 0.00 0.04 -1.26 -4.66 135.00 131.81 2r0k s PRO 113 Ca 0.28 2.13 -0.28 0.00 0.04 0.00 0.00 61.00 63.17 2r0k s PRO 113 Cb -0.19 -3.36 0.00 0.00 0.04 0.00 0.00 34.50 31.00 2r0k s PRO 113 CO 0.18 -0.54 1.54 -1.12 0.04 0.00 0.00 177.00 177.10 2r0k s SER 114 N 1.48 6.12 0.06 6.66 0.01 0.28 -4.79 113.70 123.52 2r0k s SER 114 Ca 0.67 0.81 -0.18 0.00 1.31 0.00 0.00 55.95 58.56 2r0k s SER 114 Cb -0.37 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.26 2r0k s SER 114 CO 0.30 -1.61 0.52 -0.69 0.41 0.00 0.00 173.24 172.17 2r0k s VAL 115 N 6.15 4.82 0.04 3.43 1.01 -1.26 -0.49 120.40 134.10 2r0k s VAL 115 Ca 0.65 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.74 2r0k s VAL 115 Cb -0.15 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2r0k s VAL 115 CO 0.31 0.55 -0.06 -0.36 0.00 0.00 0.00 175.10 175.54 2r0k s PHE 116 N -1.11 0.57 -0.04 5.22 0.40 0.35 -4.98 117.98 118.38 2r0k s PHE 116 Ca 0.28 -0.53 0.01 0.00 -0.60 0.00 0.00 56.93 56.08 2r0k s PHE 116 Cb -0.19 -0.35 0.02 0.00 0.51 0.00 0.00 43.02 43.02 2r0k s PHE 116 CO 0.17 -0.12 -0.03 -1.50 0.70 0.00 0.00 175.22 174.44 2r0k s ILE 117 N -1.52 0.48 -0.24 0.64 2.07 -1.26 -0.03 121.20 121.33 2r0k s ILE 117 Ca -0.10 -0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.04 2r0k s ILE 117 Cb -0.09 -0.52 0.02 0.00 0.13 0.00 0.00 42.46 41.99 2r0k s ILE 117 CO -0.00 0.22 -0.05 -0.36 -1.91 0.00 0.00 174.94 172.83 2r0k s PHE 118 N 1.03 3.04 0.49 3.50 0.40 0.03 -5.01 117.98 121.44 2r0k s PHE 118 Ca -0.09 -1.40 -0.22 0.00 -0.60 0.00 0.00 56.93 54.62 2r0k s PHE 118 Cb -0.14 -2.08 -0.07 0.00 0.51 0.00 0.00 43.02 41.25 2r0k s PHE 118 CO -0.01 -0.69 1.17 -1.25 0.70 0.00 0.00 175.22 175.15 2r0k s PRO 119 N 1.37 3.62 0.82 0.24 0.04 -1.26 -2.27 135.00 137.55 2r0k s PRO 119 Ca 0.02 1.78 -0.12 0.00 0.04 0.00 0.00 61.00 62.72 2r0k s PRO 119 Cb -0.16 -2.31 0.09 0.00 0.04 0.00 0.00 34.50 32.16 2r0k s PRO 119 CO -0.04 -0.67 1.15 -1.25 0.04 0.00 0.00 177.00 176.22 2r0k s PRO 120 N -2.84 1.71 0.05 0.56 0.04 -1.24 -4.94 135.00 128.34 2r0k s PRO 120 Ca 0.66 1.51 -0.23 0.00 0.04 0.00 0.00 61.00 62.98 2r0k s PRO 120 Cb -0.29 -1.81 -0.06 0.00 0.04 0.00 0.00 34.50 32.39 2r0k s PRO 120 CO 0.34 -2.11 0.70 -1.54 0.04 0.00 0.00 177.00 174.43 2r0k s SER 121 N -2.66 7.15 0.25 6.66 1.04 -1.26 -4.97 113.70 119.91 2r0k s SER 121 Ca 0.67 1.37 -0.11 0.00 0.48 0.00 0.00 55.95 58.36 2r0k s SER 121 Cb -0.23 -2.43 0.37 0.00 0.10 0.00 0.00 66.02 63.82 2r0k s SER 121 CO 0.53 0.09 1.58 0.44 0.98 0.00 0.00 173.24 176.86 2r0k h ASP 122 N 5.40 -0.90 -0.81 7.02 3.32 -1.97 0.20 116.42 128.68 2r0k h ASP 122 Ca -0.45 0.27 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 2r0k h ASP 122 Cb 1.20 0.57 -0.04 0.00 0.22 0.00 0.00 39.33 41.29 2r0k h ASP 122 CO 0.69 -0.29 0.45 1.05 -1.72 0.00 0.00 179.24 179.42 2r0k h GLU 123 N -0.01 1.14 -0.47 3.56 9.09 -1.97 0.33 114.58 126.24 2r0k h GLU 123 Ca 0.41 -0.13 -0.06 0.00 0.05 0.00 0.00 59.36 59.63 2r0k h GLU 123 Cb 0.64 -0.22 -0.02 0.00 -1.65 0.00 0.00 28.75 27.49 2r0k h GLU 123 CO -0.91 0.83 0.04 0.37 0.05 0.00 0.00 179.01 179.39 2r0k h GLN 124 N 1.14 0.76 0.00 1.06 4.15 -1.25 -2.13 115.11 118.83 2r0k h GLN 124 Ca 0.29 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 2r0k h GLN 124 Cb 0.03 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2r0k h GLN 124 CO -0.05 0.74 -0.14 -0.07 -1.93 0.00 0.00 178.83 177.39 2r0k h LEU 125 N 0.72 0.00 -0.93 -2.39 3.38 0.51 -2.47 115.31 114.13 2r0k h LEU 125 Ca 0.15 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.03 2r0k h LEU 125 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2r0k h LEU 125 CO 0.01 0.14 -0.21 0.11 0.09 0.00 0.00 178.44 178.58 2r0k h LYS 126 N 0.00 0.54 -0.76 1.13 1.57 0.30 -1.34 116.57 118.01 2r0k h LYS 126 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2r0k h LYS 126 Cb 0.75 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2r0k h LYS 126 CO 0.02 0.72 0.00 -1.13 -0.57 0.00 0.00 179.45 178.49 2r0k n SER 127 N -4.14 2.28 -3.55 0.86 3.41 -1.05 -4.92 113.62 106.52 2r0k n SER 127 Ca 0.00 -2.24 -0.26 0.00 -0.26 0.00 0.00 58.87 56.11 2r0k n SER 127 Cb 0.39 -0.49 0.05 0.00 -0.26 0.00 0.00 64.21 63.90 2r0k n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r0k n GLY 128 N 0.32 -0.99 3.43 5.00 0.00 -0.51 -5.01 105.19 107.42 2r0k n GLY 128 Ca 0.09 0.47 -0.13 0.00 0.00 0.00 0.00 46.02 46.45 2r0k n GLY 128 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r0k s THR 129 N -3.46 -0.00 -0.17 2.61 2.01 -0.96 -3.93 115.64 111.74 2r0k s THR 129 Ca 0.44 0.00 0.01 0.00 0.31 0.00 0.00 61.69 62.45 2r0k s THR 129 Cb -0.12 -0.74 0.03 0.00 0.01 0.00 0.00 72.50 71.67 2r0k s THR 129 CO 0.82 0.00 -0.14 0.00 -0.69 0.00 0.00 174.62 174.61 2r0k s ALA 130 N 0.36 1.98 -0.33 7.40 0.00 0.17 -2.81 121.76 128.53 2r0k s ALA 130 Ca -0.01 -1.03 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 2r0k s ALA 130 Cb -0.04 -1.13 0.03 0.00 0.00 0.00 0.00 23.12 21.98 2r0k s ALA 130 CO -0.00 -0.47 0.13 -1.12 0.00 0.00 0.00 175.76 174.29 2r0k s SER 131 N 1.43 5.38 -0.12 0.00 0.01 -1.26 -0.49 113.70 118.64 2r0k s SER 131 Ca 0.04 -0.95 -0.19 0.00 1.31 0.00 0.00 55.95 56.15 2r0k s SER 131 Cb -0.14 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 2r0k s SER 131 CO -0.11 -0.30 0.53 -0.69 0.41 0.00 0.00 173.24 173.09 2r0k s VAL 132 N 1.48 5.15 -0.13 3.43 1.01 0.11 -3.62 120.40 127.83 2r0k s VAL 132 Ca 0.01 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.03 2r0k s VAL 132 Cb -0.19 -3.87 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 2r0k s VAL 132 CO 0.04 0.28 -0.09 -0.69 0.00 0.00 0.00 175.10 174.65 2r0k s VAL 133 N 0.84 3.47 -0.12 2.92 1.01 -0.96 -1.17 120.40 126.38 2r0k s VAL 133 Ca 0.28 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.75 2r0k s VAL 133 Cb -0.16 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.76 2r0k s VAL 133 CO 0.12 0.52 -0.14 0.00 0.00 0.00 0.00 175.10 175.60 2r0k s LEU 135 N 1.24 3.79 -0.44 0.00 0.20 0.96 -0.96 118.68 123.46 2r0k s LEU 135 Ca -0.01 0.10 -0.00 0.00 0.69 0.00 0.00 54.13 54.90 2r0k s LEU 135 Cb -0.14 -1.94 0.12 0.00 -0.43 0.00 0.00 46.19 43.80 2r0k s LEU 135 CO -0.06 0.21 0.21 -0.76 -0.29 0.00 0.00 176.35 175.66 2r0k s LEU 136 N 0.15 5.01 -0.18 -0.68 1.02 0.38 -0.49 118.68 123.89 2r0k s LEU 136 Ca 0.04 -2.33 -0.09 0.00 0.02 0.00 0.00 54.13 51.78 2r0k s LEU 136 Cb -0.12 -1.76 -0.05 0.00 0.02 0.00 0.00 46.19 44.28 2r0k s LEU 136 CO 0.01 -0.43 0.10 0.21 0.02 0.00 0.00 176.35 176.26 2r0k s ASN 137 N 1.13 6.01 -0.56 2.29 2.47 0.36 -0.58 114.94 126.05 2r0k s ASN 137 Ca 0.12 0.21 -0.07 0.00 0.42 0.00 0.00 52.86 53.53 2r0k s ASN 137 Cb -0.22 -2.03 0.01 0.00 -1.45 0.00 0.00 41.25 37.56 2r0k s ASN 137 CO -0.05 0.21 0.62 0.59 -3.72 0.00 0.00 177.10 174.75 2r0k n ASN 138 N 3.31 -7.61 -3.87 -4.21 3.02 -0.94 -0.55 115.26 104.40 2r0k n ASN 138 Ca -0.17 0.22 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 2r0k n ASN 138 Cb 0.52 -5.16 -0.11 0.00 -0.61 0.00 0.00 39.78 34.42 2r0k n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2r0k s PHE 139 N -2.77 0.02 -0.02 3.10 -0.71 -1.07 -4.44 117.98 112.08 2r0k s PHE 139 Ca 0.12 -0.03 0.01 0.00 -1.04 0.00 0.00 56.93 55.98 2r0k s PHE 139 Cb -0.03 -0.04 0.02 0.00 -1.21 0.00 0.00 43.02 41.76 2r0k s PHE 139 CO 0.72 -0.19 -0.02 -0.47 -1.34 0.00 0.00 175.22 173.93 2r0k s TYR 140 N -0.87 0.37 0.00 3.49 6.14 -0.81 -0.96 117.35 124.72 2r0k s TYR 140 Ca -0.10 -0.04 0.00 0.00 0.64 0.00 0.00 57.07 57.57 2r0k s TYR 140 Cb -0.06 -0.38 0.00 0.00 0.42 0.00 0.00 41.96 41.95 2r0k s TYR 140 CO 0.01 -0.10 0.00 -0.35 0.64 0.00 0.00 175.55 175.75 2r0k n PRO 141 N 3.79 0.50 -0.01 4.97 -0.04 -1.26 -0.87 135.00 142.07 2r0k n PRO 141 Ca -0.23 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.07 2r0k n PRO 141 Cb 0.53 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.88 2r0k n PRO 141 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 2r0k h ARG 142 N 0.00 0.34 -6.63 0.54 2.43 -1.97 -3.46 114.38 105.63 2r0k h ARG 142 Ca 0.00 -0.36 -0.55 0.00 -0.81 0.00 0.00 59.98 58.26 2r0k h ARG 142 Cb 0.00 0.10 0.07 0.00 -0.42 0.00 0.00 29.97 29.72 2r0k h ARG 142 CO 0.00 1.04 0.88 -0.85 -1.51 0.00 0.00 179.97 179.52 2r0k n GLU 143 N -4.31 2.49 -3.56 0.20 0.00 -1.26 -4.99 120.64 109.21 2r0k n GLU 143 Ca -0.10 0.89 -0.16 0.00 0.00 0.00 0.00 57.16 57.79 2r0k n GLU 143 Cb 0.61 -2.68 -0.06 0.00 0.00 0.00 0.00 31.44 29.31 2r0k n GLU 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2r0k s ALA 144 N 0.71 -1.79 -0.25 -1.84 0.00 -1.26 -4.75 121.76 112.58 2r0k s ALA 144 Ca 0.73 1.55 -0.04 0.00 0.00 0.00 0.00 51.96 54.20 2r0k s ALA 144 Cb -0.57 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.13 2r0k s ALA 144 CO 0.39 -0.35 -0.01 0.15 0.00 0.00 0.00 175.76 175.94 2r0k s LYS 145 N -0.71 3.21 -0.27 0.00 1.02 -0.32 -5.02 119.74 117.65 2r0k s LYS 145 Ca -0.07 -0.75 -0.04 0.00 0.02 0.00 0.00 55.97 55.13 2r0k s LYS 145 Cb -0.02 -3.12 0.02 0.00 -0.52 0.00 0.00 37.83 34.19 2r0k s LYS 145 CO 0.06 -0.30 -0.00 0.08 -0.92 0.00 0.00 175.35 174.27 2r0k s VAL 146 N 1.46 3.36 0.01 3.17 1.01 -1.26 0.08 120.40 128.23 2r0k s VAL 146 Ca 0.04 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.18 2r0k s VAL 146 Cb -0.16 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2r0k s VAL 146 CO -0.02 0.16 0.00 -1.10 0.00 0.00 0.00 175.10 174.15 2r0k s GLN 147 N 1.40 2.76 -0.22 2.72 -0.21 0.19 -4.97 119.66 121.34 2r0k s GLN 147 Ca 0.01 -0.64 -0.06 0.00 0.02 0.00 0.00 55.36 54.69 2r0k s GLN 147 Cb -0.17 -2.65 -0.03 0.00 1.00 0.00 0.00 33.01 31.16 2r0k s GLN 147 CO -0.01 0.61 0.03 -1.58 -2.12 0.00 0.00 175.29 172.21 2r0k s TRP 148 N -1.13 3.07 -0.18 0.91 0.52 -1.26 -0.09 118.94 120.77 2r0k s TRP 148 Ca 0.21 -0.41 -0.01 0.00 0.02 0.00 0.00 56.10 55.90 2r0k s TRP 148 Cb -0.12 -2.13 -0.00 0.00 -1.15 0.00 0.00 33.47 30.07 2r0k s TRP 148 CO 0.12 -0.25 -0.11 0.15 0.02 0.00 0.00 176.95 176.88 2r0k s LYS 149 N 1.16 3.29 -0.33 4.98 1.02 0.99 -0.87 119.74 129.97 2r0k s LYS 149 Ca 0.03 -0.69 -0.01 0.00 0.02 0.00 0.00 55.97 55.32 2r0k s LYS 149 Cb -0.14 -2.78 0.07 0.00 -0.52 0.00 0.00 37.83 34.46 2r0k s LYS 149 CO 0.02 -0.07 0.04 0.08 -0.92 0.00 0.00 175.35 174.51 2r0k s VAL 150 N 1.07 2.87 -1.41 3.17 1.01 -0.98 -0.23 120.40 125.91 2r0k s VAL 150 Ca -0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 61.98 60.21 2r0k s VAL 150 Cb -0.15 -2.80 0.04 0.00 0.00 0.00 0.00 36.38 33.47 2r0k s VAL 150 CO -0.02 -0.31 0.81 0.47 0.00 0.00 0.00 175.10 176.05 2r0k n ASP 151 N 4.54 -2.71 0.00 3.32 8.00 -0.65 -1.65 116.55 127.40 2r0k n ASP 151 Ca -0.08 -0.81 0.00 0.00 0.71 0.00 0.00 54.79 54.61 2r0k n ASP 151 Cb 0.43 -3.96 0.00 0.00 -0.02 0.00 0.00 41.12 37.57 2r0k n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2r0k n ASN 152 N -2.96 0.00 -4.61 -2.24 3.02 -1.26 -4.96 115.26 102.25 2r0k n ASN 152 Ca -0.15 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.97 2r0k n ASN 152 Cb 0.61 -0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 39.25 2r0k n ASN 152 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r0k s ALA 153 N -1.50 3.36 0.07 5.41 0.00 -0.66 -4.99 121.76 123.45 2r0k s ALA 153 Ca 0.00 -0.38 -0.31 0.00 0.00 0.00 0.00 51.96 51.28 2r0k s ALA 153 Cb 0.00 -3.67 -0.08 0.00 0.00 0.00 0.00 23.12 19.37 2r0k s ALA 153 CO 0.00 -1.77 1.57 -1.17 0.00 0.00 0.00 175.76 174.39 2r0k s LEU 154 N 3.79 4.36 0.48 0.00 1.98 -1.26 -2.31 118.68 125.71 2r0k s LEU 154 Ca 0.42 2.42 -0.04 0.00 -2.89 0.00 0.00 54.13 54.04 2r0k s LEU 154 Cb -0.11 -3.57 -0.03 0.00 0.66 0.00 0.00 46.19 43.15 2r0k s LEU 154 CO 0.22 -0.82 0.77 -1.10 -1.89 0.00 0.00 176.35 173.52 2r0k s GLN 155 N 2.25 3.41 -0.30 1.98 -1.52 -0.05 -4.98 119.66 120.44 2r0k s GLN 155 Ca 0.71 0.07 -0.07 0.00 -1.95 0.00 0.00 55.36 54.12 2r0k s GLN 155 Cb -0.38 -2.40 0.17 0.00 -0.22 0.00 0.00 33.01 30.18 2r0k s GLN 155 CO 0.31 -0.25 0.74 0.45 -0.25 0.00 0.00 175.29 176.29 2r0k s SER 156 N -4.14 -1.07 0.00 5.90 0.15 -1.26 -4.67 113.70 108.61 2r0k s SER 156 Ca 0.48 0.89 0.00 0.00 0.70 0.00 0.00 55.95 58.02 2r0k s SER 156 Cb -0.10 1.98 0.00 0.00 -1.71 0.00 0.00 66.02 66.19 2r0k s SER 156 CO 0.44 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2r0k n GLY 157 N 5.39 0.58 1.29 9.45 0.00 -1.26 -4.93 105.19 115.70 2r0k n GLY 157 Ca -0.05 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.06 2r0k n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2r0k n ASN 158 N 0.00 4.12 -4.56 1.61 0.23 -1.26 -4.97 115.26 110.43 2r0k n ASN 158 Ca 0.00 -2.27 -0.26 0.00 -0.53 0.00 0.00 54.58 51.52 2r0k n ASN 158 Cb 0.00 -0.48 -0.09 0.00 -2.08 0.00 0.00 39.78 37.12 2r0k n ASN 158 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2r0k s SER 159 N -1.03 4.14 -0.09 0.53 0.15 -1.26 -2.44 113.70 113.71 2r0k s SER 159 Ca 0.45 -0.68 -0.04 0.00 0.70 0.00 0.00 55.95 56.38 2r0k s SER 159 Cb 0.27 -0.64 0.05 0.00 -1.71 0.00 0.00 66.02 63.98 2r0k s SER 159 CO 0.24 0.08 0.18 -1.10 1.20 0.00 0.00 173.24 173.84 2r0k s GLN 160 N -3.07 0.11 0.23 5.44 -0.21 -1.09 -4.94 119.66 116.13 2r0k s GLN 160 Ca 0.26 0.49 -0.07 0.00 0.02 0.00 0.00 55.36 56.06 2r0k s GLN 160 Cb -0.08 -0.17 -0.06 0.00 1.00 0.00 0.00 33.01 33.70 2r0k s GLN 160 CO 0.15 -0.21 0.52 -1.21 -2.12 0.00 0.00 175.29 172.42 2r0k s GLU 161 N 1.59 3.72 -0.15 2.91 2.02 -1.26 -1.69 118.70 125.85 2r0k s GLU 161 Ca -0.05 0.13 -0.09 0.00 0.02 0.00 0.00 54.97 54.98 2r0k s GLU 161 Cb -0.11 -2.68 0.05 0.00 0.10 0.00 0.00 34.13 31.48 2r0k s GLU 161 CO -0.07 0.31 0.36 0.45 0.02 0.00 0.00 175.26 176.33 2r0k s SER 162 N -2.60 -0.42 -0.13 -0.19 0.15 -0.82 -5.00 113.70 104.69 2r0k s SER 162 Ca 0.45 0.76 -0.01 0.00 0.70 0.00 0.00 55.95 57.86 2r0k s SER 162 Cb -0.11 0.68 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 2r0k s SER 162 CO 0.24 -0.17 -0.10 -0.69 1.20 0.00 0.00 173.24 173.72 2r0k s VAL 163 N 1.04 3.30 0.60 4.45 1.01 -1.26 -2.17 120.40 127.37 2r0k s VAL 163 Ca -0.07 -0.58 -0.20 0.00 0.00 0.00 0.00 61.98 61.13 2r0k s VAL 163 Cb -0.07 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.89 2r0k s VAL 163 CO -0.08 0.53 1.32 0.41 0.00 0.00 0.00 175.10 177.27 2r0k n THR 164 N 3.35 4.45 -2.68 3.92 -1.04 0.12 -4.97 114.28 117.43 2r0k n THR 164 Ca -0.18 -0.50 -0.35 0.00 -2.04 0.00 0.00 64.05 60.98 2r0k n THR 164 Cb 0.53 -1.57 -0.05 0.00 -1.82 0.00 0.00 70.33 67.42 2r0k n THR 164 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2r0k s GLU 165 N -3.14 4.18 0.13 -2.82 2.56 -1.26 -4.38 118.70 113.97 2r0k s GLU 165 Ca 0.78 1.32 -0.34 0.00 0.00 0.00 0.00 54.97 56.72 2r0k s GLU 165 Cb -0.40 -2.37 -0.17 0.00 2.00 0.00 0.00 34.13 33.19 2r0k s GLU 165 CO 0.44 -0.09 1.15 0.94 -0.56 0.00 0.00 175.26 177.14 2r0k n GLN 166 N -0.34 0.92 -1.70 4.30 7.27 -1.26 -4.84 117.38 121.73 2r0k n GLN 166 Ca 0.06 0.33 -0.44 0.00 0.07 0.00 0.00 57.00 57.02 2r0k n GLN 166 Cb 0.52 -1.83 -0.02 0.00 2.41 0.00 0.00 30.24 31.31 2r0k n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2r0k n ASP 167 N 2.06 3.27 -0.36 1.69 2.03 0.94 -4.89 116.55 121.30 2r0k n ASP 167 Ca 0.17 1.13 0.14 0.00 0.52 0.00 0.00 54.79 56.75 2r0k n ASP 167 Cb 0.21 -1.50 0.60 0.00 -0.72 0.00 0.00 41.12 39.71 2r0k n ASP 167 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2r0k n SER 168 N 2.36 1.13 -0.10 1.67 3.41 -1.26 -1.47 113.62 119.35 2r0k n SER 168 Ca 0.11 -1.31 -0.15 0.00 -0.26 0.00 0.00 58.87 57.26 2r0k n SER 168 Cb 0.33 0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 64.15 2r0k n SER 168 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2r0k n LYS 169 N -0.16 0.67 -0.08 4.33 5.02 -1.26 -4.59 118.16 122.09 2r0k n LYS 169 Ca 0.19 0.11 0.00 0.00 -2.02 0.00 0.00 58.31 56.59 2r0k n LYS 169 Cb 0.31 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 2r0k n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2r0k n ASP 170 N -3.09 0.00 -1.77 4.39 5.68 -1.25 -5.04 116.55 115.47 2r0k n ASP 170 Ca -0.39 -1.09 -0.21 0.00 -0.50 0.00 0.00 54.79 52.60 2r0k n ASP 170 Cb 1.06 -0.02 -0.07 0.00 -1.14 0.00 0.00 41.12 40.95 2r0k n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2r0k n SER 171 N 0.00 -5.59 -4.93 -1.12 7.64 -0.54 -4.88 113.62 104.20 2r0k n SER 171 Ca 0.00 0.41 -0.26 0.00 1.01 0.00 0.00 58.87 60.03 2r0k n SER 171 Cb 0.52 -4.87 0.04 0.00 -1.01 0.00 0.00 64.21 58.89 2r0k n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2r0k s THR 172 N -2.83 3.12 0.51 0.44 -4.23 -1.26 -4.69 115.64 106.70 2r0k s THR 172 Ca 0.00 -0.17 0.06 0.00 -1.18 0.00 0.00 61.69 60.40 2r0k s THR 172 Cb 0.00 -3.26 0.01 0.00 1.34 0.00 0.00 72.50 70.59 2r0k s THR 172 CO 0.00 -0.26 0.32 -0.31 -0.54 0.00 0.00 174.62 173.83 2r0k s TYR 173 N -3.04 1.92 0.03 3.99 1.51 -0.13 -0.04 117.35 121.60 2r0k s TYR 173 Ca 0.56 -0.78 0.00 0.00 -1.01 0.00 0.00 57.07 55.85 2r0k s TYR 173 Cb -0.11 -1.92 -0.02 0.00 -0.11 0.00 0.00 41.96 39.80 2r0k s TYR 173 CO 0.44 -0.26 -0.04 -1.12 -1.11 0.00 0.00 175.55 173.46 2r0k s SER 174 N -4.16 0.46 -0.01 2.29 0.01 -1.26 -2.22 113.70 108.80 2r0k s SER 174 Ca 0.34 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.00 2r0k s SER 174 Cb -0.01 0.10 0.01 0.00 0.21 0.00 0.00 66.02 66.33 2r0k s SER 174 CO 0.20 -0.33 -0.03 -0.22 0.41 0.00 0.00 173.24 173.27 2r0k s LEU 175 N -1.77 1.77 -0.04 2.44 1.98 0.25 0.12 118.68 123.43 2r0k s LEU 175 Ca -0.10 -0.07 0.03 0.00 -2.89 0.00 0.00 54.13 51.09 2r0k s LEU 175 Cb -0.07 -0.25 0.01 0.00 0.66 0.00 0.00 46.19 46.54 2r0k s LEU 175 CO -0.02 0.01 -0.12 -0.94 -1.89 0.00 0.00 176.35 173.39 2r0k s SER 176 N 0.22 1.60 -0.01 3.68 1.04 -0.92 0.14 113.70 119.45 2r0k s SER 176 Ca -0.02 -0.26 0.03 0.00 0.48 0.00 0.00 55.95 56.18 2r0k s SER 176 Cb -0.05 -0.56 -0.03 0.00 0.10 0.00 0.00 66.02 65.48 2r0k s SER 176 CO -0.00 0.07 -0.06 -0.55 0.98 0.00 0.00 173.24 173.67 2r0k s SER 177 N 0.36 4.68 -0.21 7.02 0.15 -0.13 -1.94 113.70 123.62 2r0k s SER 177 Ca -0.08 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2r0k s SER 177 Cb -0.12 -1.12 0.05 0.00 -1.71 0.00 0.00 66.02 63.13 2r0k s SER 177 CO 0.02 0.29 -0.05 -0.89 1.20 0.00 0.00 173.24 173.81 2r0k s THR 178 N -0.98 1.34 -0.48 6.45 2.01 -0.68 -1.47 115.64 121.84 2r0k s THR 178 Ca 0.17 -0.98 -0.28 0.00 0.31 0.00 0.00 61.69 60.90 2r0k s THR 178 Cb -0.11 -1.59 0.03 0.00 0.01 0.00 0.00 72.50 70.84 2r0k s THR 178 CO 0.07 -0.02 1.07 -0.22 -0.69 0.00 0.00 174.62 174.82 2r0k s LEU 179 N 1.50 3.76 -0.20 4.42 2.96 -0.32 -2.68 118.68 128.12 2r0k s LEU 179 Ca -0.03 0.32 -0.04 0.00 -0.22 0.00 0.00 54.13 54.16 2r0k s LEU 179 Cb -0.17 -3.40 -0.01 0.00 0.50 0.00 0.00 46.19 43.10 2r0k s LEU 179 CO -0.07 -1.20 -0.04 -0.89 -1.32 0.00 0.00 176.35 172.83 2r0k s THR 180 N 4.24 3.53 0.12 3.68 2.01 -1.02 0.09 115.64 128.30 2r0k s THR 180 Ca 0.44 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.96 2r0k s THR 180 Cb -0.08 -2.59 -0.03 0.00 0.01 0.00 0.00 72.50 69.80 2r0k s THR 180 CO 0.30 0.44 0.08 -0.76 -0.69 0.00 0.00 174.62 173.99 2r0k s LEU 181 N 1.18 1.72 0.60 4.42 1.43 0.35 -4.91 118.68 123.48 2r0k s LEU 181 Ca 0.02 -1.12 -0.19 0.00 -1.03 0.00 0.00 54.13 51.82 2r0k s LEU 181 Cb -0.14 0.44 -0.03 0.00 0.03 0.00 0.00 46.19 46.49 2r0k s LEU 181 CO -0.00 -0.74 1.22 -0.55 0.23 0.00 0.00 176.35 176.51 2r0k s SER 182 N -3.02 5.13 0.41 2.29 0.15 -1.26 0.42 113.70 117.82 2r0k s SER 182 Ca 0.20 2.43 0.28 0.00 0.70 0.00 0.00 55.95 59.56 2r0k s SER 182 Cb 0.07 -2.60 1.06 0.00 -1.71 0.00 0.00 66.02 62.84 2r0k s SER 182 CO -0.00 -1.64 1.83 0.07 1.20 0.00 0.00 173.24 174.70 2r0k h LYS 183 N 0.87 0.00 -0.26 5.44 2.10 -1.87 -1.05 116.57 121.80 2r0k h LYS 183 Ca -0.51 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 57.95 2r0k h LYS 183 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2r0k h LYS 183 CO 0.55 0.00 -0.59 0.00 -2.00 0.00 0.00 179.45 177.41 2r0k h ALA 184 N 2.14 0.46 0.00 0.07 0.00 -1.91 -2.68 119.26 117.33 2r0k h ALA 184 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2r0k h ALA 184 Cb 0.55 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2r0k h ALA 184 CO 0.00 0.68 -0.25 -0.44 0.00 0.00 0.00 179.25 179.24 2r0k h ASP 185 N 0.63 0.00 1.62 0.00 3.32 -1.75 -2.90 116.42 117.33 2r0k h ASP 185 Ca 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.98 2r0k h ASP 185 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 2r0k h ASP 185 CO 0.13 0.25 -0.35 0.22 -1.72 0.00 0.00 179.24 177.77 2r0k h TYR 186 N 0.00 0.00 0.00 4.55 3.20 -1.18 -3.35 116.97 120.19 2r0k h TYR 186 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2r0k h TYR 186 Cb 0.92 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.19 2r0k h TYR 186 CO 0.00 0.35 -1.38 0.39 -1.64 0.00 0.00 178.16 175.88 2r0k n GLU 187 N -3.19 0.41 0.00 1.82 1.02 -1.02 -3.88 120.64 115.80 2r0k n GLU 187 Ca 0.02 -0.06 0.12 0.00 -0.02 0.00 0.00 57.16 57.22 2r0k n GLU 187 Cb 0.66 -1.57 0.62 0.00 -0.02 0.00 0.00 31.44 31.13 2r0k n GLU 187 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 2r0k n LYS 188 N -2.06 0.34 -4.32 3.49 2.85 -1.11 -4.85 118.16 112.50 2r0k n LYS 188 Ca -0.00 0.05 -0.20 0.00 -1.05 0.00 0.00 58.31 57.11 2r0k n LYS 188 Cb 0.48 -1.50 -0.11 0.00 -0.65 0.00 0.00 35.03 33.25 2r0k n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 2r0k s HIS 189 N -2.59 1.72 -0.09 5.58 3.76 -1.25 -5.09 115.29 117.33 2r0k s HIS 189 Ca 0.23 -0.51 -0.08 0.00 -0.15 0.00 0.00 55.06 54.56 2r0k s HIS 189 Cb 0.17 -0.85 -0.05 0.00 1.11 0.00 0.00 32.58 32.96 2r0k s HIS 189 CO 0.38 0.30 -0.18 1.63 -0.85 0.00 0.00 174.74 176.02 2r0k n LYS 190 N 0.21 0.28 -3.28 1.40 5.02 -1.26 -4.81 118.16 115.72 2r0k n LYS 190 Ca -0.13 0.12 -0.39 0.00 -2.02 0.00 0.00 58.31 55.89 2r0k n LYS 190 Cb 0.58 -0.98 -0.07 0.00 -0.02 0.00 0.00 35.03 34.54 2r0k n LYS 190 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2r0k s VAL 191 N -2.35 5.13 -0.34 -0.18 1.01 -1.26 -0.24 120.40 122.16 2r0k s VAL 191 Ca -0.17 0.90 0.01 0.00 0.00 0.00 0.00 61.98 62.71 2r0k s VAL 191 Cb 0.05 -3.82 0.09 0.00 0.00 0.00 0.00 36.38 32.70 2r0k s VAL 191 CO 0.23 0.20 0.06 -0.31 0.00 0.00 0.00 175.10 175.28 2r0k s TYR 192 N 1.53 3.54 -0.11 5.22 1.51 -0.86 -1.64 117.35 126.54 2r0k s TYR 192 Ca 0.23 -2.51 0.01 0.00 -1.01 0.00 0.00 57.07 53.79 2r0k s TYR 192 Cb -0.15 -2.69 -0.01 0.00 -0.11 0.00 0.00 41.96 38.99 2r0k s TYR 192 CO 0.09 -0.92 -0.15 0.00 -1.11 0.00 0.00 175.55 173.47 2r0k s ALA 193 N 1.07 2.55 -0.28 3.71 0.00 0.69 -2.46 121.76 127.04 2r0k s ALA 193 Ca 0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 51.96 50.98 2r0k s ALA 193 Cb -0.20 -1.10 -0.05 0.00 0.00 0.00 0.00 23.12 21.77 2r0k s ALA 193 CO -0.05 0.31 0.17 0.00 0.00 0.00 0.00 175.76 176.19 2r0k s GLU 195 N 1.74 3.71 -0.29 0.00 2.12 0.86 -2.48 118.70 124.37 2r0k s GLU 195 Ca 0.07 -0.48 -0.07 0.00 0.36 0.00 0.00 54.97 54.85 2r0k s GLU 195 Cb -0.16 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.60 2r0k s GLU 195 CO 0.10 -0.28 0.09 0.08 -0.54 0.00 0.00 175.26 174.71 2r0k s VAL 196 N 1.71 4.10 -0.25 3.70 1.01 0.21 -0.63 120.40 130.24 2r0k s VAL 196 Ca 0.06 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2r0k s VAL 196 Cb -0.16 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.14 2r0k s VAL 196 CO 0.09 0.12 0.00 -0.89 0.00 0.00 0.00 175.10 174.42 2r0k s THR 197 N 1.53 3.59 0.06 3.92 2.01 0.11 -0.53 115.64 126.33 2r0k s THR 197 Ca 0.03 -0.59 0.00 0.00 0.31 0.00 0.00 61.69 61.45 2r0k s THR 197 Cb -0.17 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2r0k s THR 197 CO 0.03 0.28 -0.04 -2.28 -0.69 0.00 0.00 174.62 171.92 2r0k s HIS 198 N 1.48 0.58 0.04 4.92 2.46 -1.26 -1.17 115.29 122.35 2r0k s HIS 198 Ca 0.04 -0.91 -0.23 0.00 0.47 0.00 0.00 55.06 54.43 2r0k s HIS 198 Cb -0.16 -0.39 -0.16 0.00 -0.13 0.00 0.00 32.58 31.75 2r0k s HIS 198 CO -0.01 -0.27 1.51 0.37 -2.47 0.00 0.00 174.74 173.86 2r0k h GLN 199 N 3.43 0.09 0.00 2.88 4.15 -1.94 -3.03 115.11 120.70 2r0k h GLN 199 Ca -0.34 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.05 2r0k h GLN 199 Cb 1.16 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2r0k h GLN 199 CO 0.60 0.32 0.00 0.41 -1.93 0.00 0.00 178.83 178.23 2r0k n GLY 200 N -0.41 -0.91 3.63 2.39 0.00 -1.26 -4.69 105.19 103.93 2r0k n GLY 200 Ca -0.07 -0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 2r0k n GLY 200 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r0k s LEU 201 N -2.61 4.07 0.11 0.99 2.96 -1.14 -4.51 118.68 118.56 2r0k s LEU 201 Ca 0.17 0.57 -0.29 0.00 -0.22 0.00 0.00 54.13 54.36 2r0k s LEU 201 Cb 0.12 -2.68 -0.09 0.00 0.50 0.00 0.00 46.19 44.04 2r0k s LEU 201 CO 0.28 -0.27 1.61 -1.28 -1.32 0.00 0.00 176.35 175.38 2r0k h SER 202 N 7.88 -0.98 -3.36 3.68 0.87 -1.85 -3.42 113.55 116.37 2r0k h SER 202 Ca -0.30 0.11 -0.53 0.00 -1.23 0.00 0.00 61.79 59.84 2r0k h SER 202 Cb 1.14 0.37 -0.34 0.00 -0.44 0.00 0.00 62.40 63.13 2r0k h SER 202 CO 0.72 -0.43 -0.82 -0.55 -0.53 0.00 0.00 176.83 175.23 2r0k s SER 203 N -4.76 1.95 -0.34 6.23 0.15 -1.26 -5.10 113.70 110.57 2r0k s SER 203 Ca -0.16 -0.32 -0.33 0.00 0.70 0.00 0.00 55.95 55.84 2r0k s SER 203 Cb 0.08 -0.87 -0.14 0.00 -1.71 0.00 0.00 66.02 63.37 2r0k s SER 203 CO 0.64 0.01 1.12 -2.65 1.20 0.00 0.00 173.24 173.56 2r0k n PRO 204 N 4.05 0.00 -3.61 5.44 -0.02 -1.26 -4.90 135.00 134.69 2r0k n PRO 204 Ca -0.21 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 60.95 2r0k n PRO 204 Cb 0.51 -1.07 -0.05 0.00 -0.02 0.00 0.00 33.50 32.88 2r0k n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2r0k s VAL 205 N 2.05 5.11 -0.21 -1.45 1.01 0.31 -4.87 120.40 122.35 2r0k s VAL 205 Ca 0.74 0.18 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 2r0k s VAL 205 Cb -1.06 -3.62 0.06 0.00 0.00 0.00 0.00 36.38 31.75 2r0k s VAL 205 CO 0.58 0.06 -0.00 -0.89 0.00 0.00 0.00 175.10 174.84 2r0k s THR 206 N -1.65 0.93 -0.24 3.92 2.01 -1.26 0.64 115.64 119.99 2r0k s THR 206 Ca 0.41 -0.80 -0.11 0.00 0.31 0.00 0.00 61.69 61.49 2r0k s THR 206 Cb -0.12 -1.33 -0.05 0.00 0.01 0.00 0.00 72.50 71.01 2r0k s THR 206 CO 0.23 -0.14 0.19 -0.54 -0.69 0.00 0.00 174.62 173.67 2r0k s LYS 207 N 1.67 4.07 0.29 4.92 -0.14 -1.03 -4.96 119.74 124.56 2r0k s LYS 207 Ca -0.03 -0.22 0.03 0.00 -1.36 0.00 0.00 55.97 54.39 2r0k s LYS 207 Cb -0.18 -3.55 -0.04 0.00 -1.68 0.00 0.00 37.83 32.38 2r0k s LYS 207 CO -0.07 0.02 0.17 -1.54 -0.76 0.00 0.00 175.35 173.17 2r0k s SER 208 N 1.13 1.30 0.08 2.83 1.04 -1.26 -1.37 113.70 117.46 2r0k s SER 208 Ca 0.09 -1.55 -0.18 0.00 0.48 0.00 0.00 55.95 54.78 2r0k s SER 208 Cb -0.14 0.40 0.04 0.00 0.10 0.00 0.00 66.02 66.42 2r0k s SER 208 CO 0.06 -0.90 0.43 0.72 0.98 0.00 0.00 173.24 174.53 2r0k s PHE 209 N -3.68 -0.28 0.02 5.02 -0.12 -1.03 -4.99 117.98 112.92 2r0k s PHE 209 Ca 0.37 0.14 -0.20 0.00 -0.05 0.00 0.00 56.93 57.19 2r0k s PHE 209 Cb 0.05 0.27 -0.06 0.00 -0.63 0.00 0.00 43.02 42.65 2r0k s PHE 209 CO 0.18 -0.65 0.59 -0.80 -0.05 0.00 0.00 175.22 174.49 2r0k s ASN 210 N -2.35 7.01 1.01 1.98 0.02 -1.26 -2.03 114.94 119.32 2r0k s ASN 210 Ca -0.02 1.21 -0.11 0.00 -1.02 0.00 0.00 52.86 52.91 2r0k s ASN 210 Cb 0.00 -2.37 0.20 0.00 0.02 0.00 0.00 41.25 39.10 2r0k s ASN 210 CO -0.07 0.16 1.09 -0.60 0.02 0.00 0.00 177.10 177.70 2r0k s ARG 211 N -0.50 0.32 0.00 -0.60 3.52 0.67 -4.99 118.95 117.36 2r0k s ARG 211 Ca 0.31 1.11 0.00 0.00 -0.13 0.00 0.00 55.73 57.02 2r0k s ARG 211 Cb -0.19 -1.68 0.00 0.00 -1.56 0.00 0.00 34.95 31.52 2r0k s ARG 211 CO 0.18 -2.97 0.00 0.41 -0.81 0.00 0.00 175.30 172.11 2r0k n GLY 212 N 0.14 2.55 0.00 8.12 0.00 -1.26 -4.69 105.19 110.04 2r0k n GLY 212 Ca 0.07 -1.36 0.00 0.00 0.00 0.00 0.00 46.02 44.74 2r0k n GLY 212 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2r0k n GLU 213 N 1.89 0.00 0.00 1.61 0.28 -1.26 -5.18 120.64 117.98 2r0k n GLU 213 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2r0k n GLU 213 Cb 0.00 -1.03 0.00 0.00 1.43 0.00 0.00 31.44 31.84 2r0k n GLU 213 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97