#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r2k n ASP 2 N 0.00 0.00 -3.76 4.31 8.00 -1.26 -5.13 116.55 118.70 2r2k n ASP 2 Ca 0.00 -1.00 -0.25 0.00 0.71 0.00 0.00 54.79 54.25 2r2k n ASP 2 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.29 2r2k n ASP 2 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2r2k n PRO 3 N 0.00 -2.59 -0.35 -0.24 -0.02 -1.26 -4.80 135.00 125.75 2r2k n PRO 3 Ca 0.00 -0.76 -0.01 0.00 -2.02 0.00 0.00 63.50 60.71 2r2k n PRO 3 Cb 0.45 -1.65 0.03 0.00 -0.02 0.00 0.00 33.50 32.32 2r2k n PRO 3 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2r2k n PRO 4 N -2.74 -0.22 -4.28 0.52 -0.02 -1.26 -4.75 135.00 122.25 2r2k n PRO 4 Ca 0.06 1.38 -0.37 0.00 -2.02 0.00 0.00 63.50 62.55 2r2k n PRO 4 Cb 0.48 -2.05 -0.04 0.00 -0.02 0.00 0.00 33.50 31.87 2r2k n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r2k n ALA 5 N -3.52 -1.29 -1.59 3.55 0.00 -1.26 -4.85 120.51 111.56 2r2k n ALA 5 Ca 0.09 -0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.17 2r2k n ALA 5 Cb 0.36 -3.19 0.17 0.00 0.00 0.00 0.00 19.45 16.78 2r2k n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r2k n GLY 7 N -2.50 -1.66 3.09 0.00 0.00 -1.26 -5.02 105.19 97.83 2r2k n GLY 7 Ca 0.10 -1.50 -0.33 0.00 0.00 0.00 0.00 46.02 44.30 2r2k n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2r2k s SER 8 N -1.31 4.83 -0.20 1.61 0.01 -1.26 -5.09 113.70 112.29 2r2k s SER 8 Ca 0.00 -1.77 -0.10 0.00 1.31 0.00 0.00 55.95 55.39 2r2k s SER 8 Cb 0.00 -1.67 -0.05 0.00 0.21 0.00 0.00 66.02 64.51 2r2k s SER 8 CO 0.00 -0.35 0.15 -0.63 0.41 0.00 0.00 173.24 172.82 2r2k s ILE 9 N 1.07 5.39 -0.15 1.44 1.09 -1.26 -4.21 121.20 124.57 2r2k s ILE 9 Ca 0.02 0.22 -0.29 0.00 -1.10 0.00 0.00 60.65 59.50 2r2k s ILE 9 Cb -0.20 -3.49 -0.02 0.00 -1.06 0.00 0.00 42.46 37.69 2r2k s ILE 9 CO -0.05 0.42 1.32 -0.69 -0.10 0.00 0.00 174.94 175.84 2r2k s VAL 10 N 0.47 4.17 0.84 2.92 1.01 0.00 -4.91 120.40 124.91 2r2k s VAL 10 Ca 0.09 1.42 -0.11 0.00 0.00 0.00 0.00 61.98 63.37 2r2k s VAL 10 Cb -0.12 -3.92 0.10 0.00 0.00 0.00 0.00 36.38 32.45 2r2k s VAL 10 CO -0.01 -0.13 1.09 -2.84 0.00 0.00 0.00 175.10 173.22 2r2k s PRO 11 N 3.59 1.69 0.13 2.72 0.02 -1.26 -1.93 135.00 139.95 2r2k s PRO 11 Ca 0.58 0.83 -0.21 0.00 0.02 0.00 0.00 61.00 62.21 2r2k s PRO 11 Cb -0.23 -1.86 -0.03 0.00 0.02 0.00 0.00 34.50 32.39 2r2k s PRO 11 CO 0.17 -1.95 1.69 0.00 -0.33 0.00 0.00 177.00 176.58 2r2k h ARG 12 N -1.33 -0.10 -0.66 5.54 3.08 -1.94 -2.76 114.38 116.21 2r2k h ARG 12 Ca -0.48 0.01 0.14 0.00 0.07 0.00 0.00 59.98 59.72 2r2k h ARG 12 Cb 1.27 0.02 -0.11 0.00 0.08 0.00 0.00 29.97 31.23 2r2k h ARG 12 CO 0.55 -0.06 -0.03 0.00 -1.07 0.00 0.00 179.97 179.36 2r2k h ARG 13 N -0.10 0.08 -0.49 0.04 3.08 -1.93 0.75 114.38 115.81 2r2k h ARG 13 Ca 0.09 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.24 2r2k h ARG 13 Cb 0.23 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2r2k h ARG 13 CO -0.20 0.06 0.34 1.49 -1.07 0.00 0.00 179.97 180.58 2r2k h GLU 14 N 0.09 0.21 -0.38 0.04 4.81 -1.86 0.74 114.58 118.22 2r2k h GLU 14 Ca 0.34 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2r2k h GLU 14 Cb 0.56 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.90 2r2k h GLU 14 CO -0.59 0.14 0.00 -2.67 -0.73 0.00 0.00 179.01 175.15 2r2k n TRP 15 N -4.45 0.98 -3.96 0.92 4.27 -0.39 -5.00 117.44 109.81 2r2k n TRP 15 Ca 0.08 -0.71 -0.27 0.00 -3.89 0.00 0.00 57.50 52.71 2r2k n TRP 15 Cb 0.41 -0.23 -0.02 0.00 -1.36 0.00 0.00 31.31 30.11 2r2k n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2r2k n ARG 16 N 0.17 -2.86 -1.61 -2.67 1.74 0.25 -4.78 116.66 106.90 2r2k n ARG 16 Ca 0.20 0.38 -0.34 0.00 -0.77 0.00 0.00 57.85 57.32 2r2k n ARG 16 Cb 0.78 -4.37 0.07 0.00 -1.02 0.00 0.00 32.46 27.92 2r2k n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r2k s ALA 17 N -3.94 2.29 0.72 7.54 0.00 -1.00 -5.01 121.76 122.36 2r2k s ALA 17 Ca 0.06 0.76 -0.11 0.00 0.00 0.00 0.00 51.96 52.67 2r2k s ALA 17 Cb -0.02 -3.41 0.02 0.00 0.00 0.00 0.00 23.12 19.71 2r2k s ALA 17 CO 0.90 -1.58 1.07 -0.51 0.00 0.00 0.00 175.76 175.64 2r2k s LEU 18 N -4.94 3.02 0.27 0.00 1.43 -1.26 -4.90 118.68 112.31 2r2k s LEU 18 Ca 0.72 1.57 -0.30 0.00 -1.03 0.00 0.00 54.13 55.09 2r2k s LEU 18 Cb -0.26 -4.39 -0.11 0.00 0.03 0.00 0.00 46.19 41.47 2r2k s LEU 18 CO 0.42 -1.58 1.54 0.00 0.23 0.00 0.00 176.35 176.97 2r2k s ALA 19 N -3.06 3.71 0.12 4.21 0.00 -1.26 -4.96 121.76 120.52 2r2k s ALA 19 Ca 0.59 1.49 -0.30 0.00 0.00 0.00 0.00 51.96 53.73 2r2k s ALA 19 Cb -0.14 -3.62 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 2r2k s ALA 19 CO 0.55 -0.90 1.21 0.45 0.00 0.00 0.00 175.76 177.07 2r2k s SER 20 N 0.47 7.07 0.00 0.00 0.15 -1.26 -4.87 113.70 115.26 2r2k s SER 20 Ca 0.62 2.13 0.20 0.00 0.70 0.00 0.00 55.95 59.61 2r2k s SER 20 Cb -0.46 -2.59 -0.08 0.00 -1.71 0.00 0.00 66.02 61.18 2r2k s SER 20 CO 0.46 -0.43 0.95 -0.62 1.20 0.00 0.00 173.24 174.79 2r2k n GLU 21 N 3.28 1.10 -2.14 5.44 -0.58 0.26 -5.00 120.64 123.00 2r2k n GLU 21 Ca 0.07 -0.62 -0.38 0.00 -0.42 0.00 0.00 57.16 55.81 2r2k n GLU 21 Cb 0.45 -1.42 -0.00 0.00 -0.57 0.00 0.00 31.44 29.91 2r2k n GLU 21 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2r2k n ARG 23 N -0.38 3.22 -2.13 0.00 1.74 -1.26 -5.08 116.66 112.77 2r2k n ARG 23 Ca 0.07 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.76 2r2k n ARG 23 Cb 0.46 -0.53 -0.01 0.00 -1.02 0.00 0.00 32.46 31.37 2r2k n ARG 23 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2r2k s GLU 24 N -0.77 3.99 -0.05 5.56 2.02 -1.26 -5.01 118.70 123.18 2r2k s GLU 24 Ca 0.00 2.05 0.05 0.00 0.02 0.00 0.00 54.97 57.09 2r2k s GLU 24 Cb 0.00 -2.73 -0.02 0.00 0.10 0.00 0.00 34.13 31.48 2r2k s GLU 24 CO 0.00 -0.44 -0.20 0.50 0.02 0.00 0.00 175.26 175.14 2r2k s ARG 25 N -2.25 2.53 0.30 1.61 6.06 -1.26 -2.51 118.95 123.42 2r2k s ARG 25 Ca 0.57 -0.82 -0.11 0.00 -2.50 0.00 0.00 55.73 52.87 2r2k s ARG 25 Cb -0.36 -2.26 -0.08 0.00 0.06 0.00 0.00 34.95 32.32 2r2k s ARG 25 CO 0.45 0.49 0.65 -0.51 -2.50 0.00 0.00 175.30 173.88 2r2k s LEU 26 N -0.40 4.07 -0.47 -0.88 1.43 0.84 -4.69 118.68 118.58 2r2k s LEU 26 Ca 0.04 1.06 -0.09 0.00 -1.03 0.00 0.00 54.13 54.11 2r2k s LEU 26 Cb -0.12 -3.86 0.11 0.00 0.03 0.00 0.00 46.19 42.35 2r2k s LEU 26 CO 0.02 -0.18 0.34 0.42 0.23 0.00 0.00 176.35 177.17 2r2k s THR 27 N -1.99 4.24 0.56 5.49 -4.23 -1.26 -4.88 115.64 113.57 2r2k s THR 27 Ca 0.50 -1.73 -0.18 0.00 -1.18 0.00 0.00 61.69 59.10 2r2k s THR 27 Cb -0.11 -3.77 -0.05 0.00 1.34 0.00 0.00 72.50 69.92 2r2k s THR 27 CO 0.22 -0.74 1.10 0.00 -0.54 0.00 0.00 174.62 174.66 2r2k s ARG 28 N 1.38 3.34 0.23 3.99 1.70 -1.26 -4.29 118.95 124.03 2r2k s ARG 28 Ca 0.05 1.47 -0.30 0.00 -0.47 0.00 0.00 55.73 56.49 2r2k s ARG 28 Cb -0.26 -2.02 -0.09 0.00 -0.57 0.00 0.00 34.95 32.02 2r2k s ARG 28 CO -0.00 -0.83 0.97 -1.25 -1.08 0.00 0.00 175.30 173.10 2r2k s PRO 29 N -3.51 4.81 0.34 3.89 0.04 -1.25 -5.06 135.00 134.25 2r2k s PRO 29 Ca 0.70 1.53 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 2r2k s PRO 29 Cb -0.21 -3.28 -0.10 0.00 0.04 0.00 0.00 34.50 30.95 2r2k s PRO 29 CO 0.29 0.44 0.95 0.08 0.04 0.00 0.00 177.00 178.80 2r2k s VAL 30 N -1.03 4.21 -0.20 -0.36 1.01 0.19 -4.52 120.40 119.69 2r2k s VAL 30 Ca 0.42 1.76 0.12 0.00 0.00 0.00 0.00 61.98 64.28 2r2k s VAL 30 Cb -0.27 -3.94 -0.22 0.00 0.00 0.00 0.00 36.38 31.94 2r2k s VAL 30 CO 0.33 0.08 0.05 -1.14 0.00 0.00 0.00 175.10 174.41 2r2k n ARG 31 N 0.38 0.68 -4.22 2.72 0.63 -1.26 0.12 116.66 115.71 2r2k n ARG 31 Ca 0.03 0.08 -0.25 0.00 -0.92 0.00 0.00 57.85 56.78 2r2k n ARG 31 Cb 0.51 -1.55 -0.07 0.00 0.45 0.00 0.00 32.46 31.79 2r2k n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2r2k s TYR 32 N -2.51 2.82 -0.03 -0.14 1.51 -1.19 0.03 117.35 117.84 2r2k s TYR 32 Ca -0.18 -0.16 -0.01 0.00 -1.01 0.00 0.00 57.07 55.72 2r2k s TYR 32 Cb 0.07 -1.34 0.03 0.00 -0.11 0.00 0.00 41.96 40.61 2r2k s TYR 32 CO 0.76 0.54 0.04 0.08 -1.11 0.00 0.00 175.55 175.86 2r2k s VAL 33 N -1.88 -0.03 -0.32 0.71 1.01 -0.09 -1.67 120.40 118.13 2r2k s VAL 33 Ca 0.29 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.49 2r2k s VAL 33 Cb -0.09 -0.16 0.03 0.00 0.00 0.00 0.00 36.38 36.17 2r2k s VAL 33 CO 0.19 0.14 0.08 -0.69 0.00 0.00 0.00 175.10 174.82 2r2k s VAL 34 N 1.56 3.68 -0.09 2.92 1.01 -0.91 -0.24 120.40 128.34 2r2k s VAL 34 Ca -0.03 -1.07 -0.28 0.00 0.00 0.00 0.00 61.98 60.60 2r2k s VAL 34 Cb -0.13 -3.04 -0.02 0.00 0.00 0.00 0.00 36.38 33.20 2r2k s VAL 34 CO -0.03 -0.10 0.94 -0.69 0.00 0.00 0.00 175.10 175.22 2r2k s VAL 35 N 1.40 4.85 0.02 2.92 1.01 -0.15 -3.15 120.40 127.29 2r2k s VAL 35 Ca -0.01 1.91 0.00 0.00 0.00 0.00 0.00 61.98 63.88 2r2k s VAL 35 Cb -0.19 -4.26 -0.00 0.00 0.00 0.00 0.00 36.38 31.94 2r2k s VAL 35 CO 0.02 0.07 0.00 -1.20 0.00 0.00 0.00 175.10 174.00 2r2k n SER 36 N 4.63 1.68 -3.67 3.32 7.64 -0.53 -1.24 113.62 125.44 2r2k n SER 36 Ca 0.06 -1.07 -0.11 0.00 1.01 0.00 0.00 58.87 58.76 2r2k n SER 36 Cb 0.50 0.02 -0.09 0.00 -1.01 0.00 0.00 64.21 63.63 2r2k n SER 36 CO 0.00 0.00 0.00 -1.38 -3.01 0.00 0.00 175.04 170.65 2r2k s HIS 37 N -1.23 -0.74 -0.09 1.43 -3.43 -1.26 -2.56 115.29 107.40 2r2k s HIS 37 Ca 0.00 1.62 0.26 0.00 -0.80 0.00 0.00 55.06 56.14 2r2k s HIS 37 Cb 0.00 0.35 1.35 0.00 -1.43 0.00 0.00 32.58 32.85 2r2k s HIS 37 CO 0.00 -0.38 1.79 1.79 -2.00 0.00 0.00 174.74 175.94 2r2k h THR 38 N 4.88 0.00 -0.51 -5.38 1.35 -1.50 -3.46 112.91 108.30 2r2k h THR 38 Ca -0.31 -0.05 -0.22 0.00 -0.55 0.00 0.00 66.41 65.28 2r2k h THR 38 Cb 1.19 0.66 -0.09 0.00 -1.73 0.00 0.00 68.15 68.19 2r2k h THR 38 CO 0.20 0.00 -0.20 0.00 -0.25 0.00 0.00 175.52 175.27 2r2k n ALA 39 N -1.84 -0.16 -2.42 6.62 0.00 0.26 -4.89 120.51 118.09 2r2k n ALA 39 Ca -0.01 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2r2k n ALA 39 Cb 0.08 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 17.84 2r2k n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2k n GLY 40 N -0.05 3.26 3.86 0.00 0.00 -1.21 -4.65 105.19 106.40 2r2k n GLY 40 Ca -0.11 -1.74 -0.34 0.00 0.00 0.00 0.00 46.02 43.83 2r2k n GLY 40 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2r2k s SER 41 N -0.17 6.73 0.78 1.61 1.04 -1.26 -2.36 113.70 120.08 2r2k s SER 41 Ca 0.00 0.99 -0.04 0.00 0.48 0.00 0.00 55.95 57.38 2r2k s SER 41 Cb 0.00 -2.25 0.15 0.00 0.10 0.00 0.00 66.02 64.01 2r2k s SER 41 CO 0.00 0.04 0.95 0.00 0.98 0.00 0.00 173.24 175.22 2r2k n HIS 42 N 0.45 -3.28 -3.63 5.02 -0.00 -1.26 -3.94 115.22 108.57 2r2k n HIS 42 Ca -0.03 -1.39 -0.15 0.00 -0.00 0.00 0.00 57.72 56.14 2r2k n HIS 42 Cb 0.52 -0.71 -0.07 0.00 -0.00 0.00 0.00 29.99 29.73 2r2k n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2r2k n ASP 44 N 0.96 0.73 -3.95 0.00 3.85 -1.26 -2.96 116.55 113.93 2r2k n ASP 44 Ca -0.20 -2.31 -0.10 0.00 -0.71 0.00 0.00 54.79 51.47 2r2k n ASP 44 Cb 0.57 -0.28 -0.12 0.00 -1.35 0.00 0.00 41.12 39.94 2r2k n ASP 44 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 2r2k s THR 45 N -0.68 0.11 0.19 2.12 -4.23 -1.26 -4.62 115.64 107.26 2r2k s THR 45 Ca 0.16 -0.62 0.33 0.00 -1.18 0.00 0.00 61.69 60.38 2r2k s THR 45 Cb 0.17 -0.21 0.33 0.00 1.34 0.00 0.00 72.50 74.13 2r2k s THR 45 CO -0.04 -0.32 2.01 -0.65 -0.54 0.00 0.00 174.62 175.07 2r2k h PRO 46 N 5.14 0.00 0.13 3.99 0.11 -1.97 -0.94 132.00 138.46 2r2k h PRO 46 Ca -0.30 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.63 2r2k h PRO 46 Cb 1.21 0.00 0.02 0.00 0.11 0.00 0.00 31.00 32.34 2r2k h PRO 46 CO 0.44 0.00 -0.79 0.00 -0.21 0.00 0.00 178.00 177.44 2r2k h ALA 47 N 2.02 -0.08 0.01 -0.75 0.00 -2.00 -3.08 119.26 115.38 2r2k h ALA 47 Ca 0.00 -0.70 -0.21 0.00 0.00 0.00 0.00 54.91 53.99 2r2k h ALA 47 Cb 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2r2k h ALA 47 CO 0.00 0.37 -1.01 0.66 0.00 0.00 0.00 179.25 179.28 2r2k h SER 48 N -0.41 0.03 0.67 0.00 4.64 -1.83 -3.14 113.55 113.51 2r2k h SER 48 Ca -0.14 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 61.03 2r2k h SER 48 Cb 1.61 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 63.68 2r2k h SER 48 CO 0.14 1.01 -0.60 0.00 -0.87 0.00 0.00 176.83 176.52 2r2k h ALA 50 N 1.40 0.89 0.20 0.00 0.00 -1.59 -1.35 119.26 118.82 2r2k h ALA 50 Ca -0.01 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 2r2k h ALA 50 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2r2k h ALA 50 CO 0.08 0.65 -0.10 1.96 0.00 0.00 0.00 179.25 181.84 2r2k h GLN 51 N 0.36 -0.26 -0.56 0.00 1.08 -1.37 -3.01 115.11 111.34 2r2k h GLN 51 Ca 0.02 0.02 0.10 0.00 -1.45 0.00 0.00 58.65 57.35 2r2k h GLN 51 Cb 0.93 0.06 -0.08 0.00 -0.05 0.00 0.00 27.48 28.34 2r2k h GLN 51 CO 0.08 0.01 0.10 1.96 -0.95 0.00 0.00 178.83 180.03 2r2k h GLN 52 N -0.52 0.22 -0.87 1.46 1.08 -0.94 0.02 115.11 115.55 2r2k h GLN 52 Ca -0.03 -0.01 0.20 0.00 -1.45 0.00 0.00 58.65 57.36 2r2k h GLN 52 Cb 0.39 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.71 2r2k h GLN 52 CO 0.05 0.15 0.58 0.00 -0.95 0.00 0.00 178.83 178.66 2r2k h ALA 53 N 1.46 2.26 -0.06 3.87 0.00 -1.15 -1.24 119.26 124.39 2r2k h ALA 53 Ca 0.29 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.98 2r2k h ALA 53 Cb 0.43 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.21 2r2k h ALA 53 CO -0.39 -0.53 -0.85 1.96 0.00 0.00 0.00 179.25 179.44 2r2k h GLN 54 N 0.36 0.68 0.72 0.00 4.20 -0.87 -1.86 115.11 118.35 2r2k h GLN 54 Ca 0.45 -0.65 -0.03 0.00 0.06 0.00 0.00 58.65 58.47 2r2k h GLN 54 Cb 1.17 0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.12 2r2k h GLN 54 CO -0.15 1.25 -0.45 -0.91 -0.67 0.00 0.00 178.83 177.90 2r2k h ASN 55 N 0.36 -1.15 -0.72 1.46 2.35 -0.88 0.29 115.58 117.29 2r2k h ASN 55 Ca -0.09 0.06 0.16 0.00 -0.55 0.00 0.00 56.30 55.88 2r2k h ASN 55 Cb 1.50 0.34 -0.12 0.00 0.05 0.00 0.00 38.32 40.08 2r2k h ASN 55 CO 0.17 -0.69 0.01 0.58 -1.65 0.00 0.00 177.43 175.85 2r2k h VAL 56 N -1.10 0.39 0.24 2.81 2.07 -1.47 -0.04 116.25 119.14 2r2k h VAL 56 Ca -0.10 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 2r2k h VAL 56 Cb 0.89 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2r2k h VAL 56 CO 0.09 0.02 -0.12 -0.61 0.02 0.00 0.00 177.57 176.98 2r2k h GLN 57 N 0.11 -0.31 -0.77 1.57 4.15 -0.92 -2.27 115.11 116.67 2r2k h GLN 57 Ca 0.39 0.02 0.04 0.00 0.77 0.00 0.00 58.65 59.87 2r2k h GLN 57 Cb 0.67 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.38 2r2k h GLN 57 CO -0.62 -0.10 0.48 0.66 -1.93 0.00 0.00 178.83 177.31 2r2k h SER 58 N -0.48 0.76 -0.90 -0.69 4.64 0.36 0.13 113.55 117.38 2r2k h SER 58 Ca -0.03 0.01 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2r2k h SER 58 Cb 0.36 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 62.25 2r2k h SER 58 CO 0.05 0.51 0.58 0.22 -0.87 0.00 0.00 176.83 177.33 2r2k h TYR 59 N 0.90 1.14 0.00 4.77 3.20 -1.01 0.12 116.97 126.10 2r2k h TYR 59 Ca 0.32 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.09 2r2k h TYR 59 Cb 0.09 -0.38 -0.02 0.00 1.54 0.00 0.00 36.73 37.96 2r2k h TYR 59 CO -0.04 0.73 -0.58 0.45 -1.64 0.00 0.00 178.16 177.08 2r2k h HIS 60 N 1.22 0.00 0.06 -3.82 3.86 -0.59 -2.86 115.15 113.01 2r2k h HIS 60 Ca 0.33 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 59.16 2r2k h HIS 60 Cb -0.12 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.30 2r2k h HIS 60 CO 0.00 0.58 -2.27 1.55 0.86 0.00 0.00 177.93 178.65 2r2k n VAL 61 N -3.48 1.62 -0.07 2.45 3.14 0.32 -1.98 118.33 120.33 2r2k n VAL 61 Ca 0.00 -0.61 -0.03 0.00 -2.96 0.00 0.00 64.34 60.75 2r2k n VAL 61 Cb 0.67 -1.56 -0.15 0.00 -1.06 0.00 0.00 33.84 31.73 2r2k n VAL 61 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2r2k n ARG 62 N -3.37 0.81 -0.07 1.45 1.85 0.36 -2.85 116.66 114.84 2r2k n ARG 62 Ca -0.40 -0.07 -0.16 0.00 -1.00 0.00 0.00 57.85 56.22 2r2k n ARG 62 Cb 1.01 -1.49 -0.13 0.00 -1.05 0.00 0.00 32.46 30.81 2r2k n ARG 62 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 2r2k h ASN 63 N 0.00 0.04 0.77 2.89 -0.26 -1.57 -3.36 115.58 114.09 2r2k h ASN 63 Ca -0.35 -0.88 0.00 0.00 -0.56 0.00 0.00 56.30 54.51 2r2k h ASN 63 Cb 1.77 -0.01 0.00 0.00 -1.06 0.00 0.00 38.32 39.01 2r2k h ASN 63 CO 0.02 1.16 -0.69 0.18 -1.06 0.00 0.00 177.43 177.04 2r2k n LEU 64 N -4.51 0.67 -2.12 1.61 4.77 -1.10 -4.97 117.00 111.34 2r2k n LEU 64 Ca -0.16 0.18 -0.11 0.00 -0.03 0.00 0.00 56.01 55.89 2r2k n LEU 64 Cb 0.56 -0.17 0.04 0.00 -2.33 0.00 0.00 43.42 41.52 2r2k n LEU 64 CO 0.32 -0.03 0.10 0.61 -1.33 0.00 0.00 177.39 177.06 2r2k n GLY 65 N 1.35 0.13 3.97 -0.72 0.00 -1.13 -4.99 105.19 103.80 2r2k n GLY 65 Ca 0.03 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2r2k n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2r2k s TRP 66 N -3.17 3.45 -0.81 1.61 0.51 -0.84 -5.00 118.94 114.70 2r2k s TRP 66 Ca 0.17 -0.01 0.17 0.00 -2.12 0.00 0.00 56.10 54.32 2r2k s TRP 66 Cb -0.08 -1.58 0.74 0.00 -0.81 0.00 0.00 33.47 31.74 2r2k s TRP 66 CO 0.37 0.43 1.54 0.00 -0.51 0.00 0.00 176.95 178.78 2r2k n ASP 68 N -1.77 0.00 -4.62 0.00 2.03 -1.26 0.91 116.55 111.84 2r2k n ASP 68 Ca 0.03 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.91 2r2k n ASP 68 Cb 0.19 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.58 2r2k n ASP 68 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2r2k n VAL 69 N -0.13 2.19 -0.08 5.18 3.14 -1.26 -4.70 118.33 122.66 2r2k n VAL 69 Ca 0.00 -0.50 0.02 0.00 -2.96 0.00 0.00 64.34 60.90 2r2k n VAL 69 Cb 0.00 -1.16 0.33 0.00 -1.06 0.00 0.00 33.84 31.95 2r2k n VAL 69 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2r2k h GLY 70 N 1.86 0.75 -1.91 7.55 0.00 -1.90 -3.42 103.07 106.00 2r2k h GLY 70 Ca -0.43 -0.31 -0.48 0.00 0.00 0.00 0.00 47.33 46.11 2r2k h GLY 70 CO 0.59 0.30 0.31 -0.19 0.00 0.00 0.00 176.54 177.55 2r2k s TYR 71 N -5.50 3.47 0.05 5.60 1.51 -1.26 -1.85 117.35 119.37 2r2k s TYR 71 Ca -0.09 1.34 -0.08 0.00 -1.01 0.00 0.00 57.07 57.23 2r2k s TYR 71 Cb 0.17 -2.69 -0.31 0.00 -0.11 0.00 0.00 41.96 39.02 2r2k s TYR 71 CO 0.76 -0.32 1.05 -0.91 -1.11 0.00 0.00 175.55 175.02 2r2k h ASN 72 N 0.92 0.55 -4.83 2.29 4.21 -0.61 -1.77 115.58 116.33 2r2k h ASN 72 Ca -0.47 -0.61 -0.15 0.00 1.21 0.00 0.00 56.30 56.28 2r2k h ASN 72 Cb 1.19 -0.18 -0.21 0.00 -1.12 0.00 0.00 38.32 37.99 2r2k h ASN 72 CO 0.62 1.48 -0.52 -0.36 -1.29 0.00 0.00 177.43 177.37 2r2k s PHE 73 N -2.63 0.04 -0.14 1.19 0.40 -0.63 0.05 117.98 116.26 2r2k s PHE 73 Ca -0.06 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.16 2r2k s PHE 73 Cb 0.06 -0.05 0.02 0.00 0.51 0.00 0.00 43.02 43.56 2r2k s PHE 73 CO 0.90 -0.25 -0.13 -0.51 0.70 0.00 0.00 175.22 175.92 2r2k s LEU 74 N -1.22 1.62 0.14 -0.37 1.43 0.61 -1.23 118.68 119.66 2r2k s LEU 74 Ca -0.13 -0.46 -0.22 0.00 -1.03 0.00 0.00 54.13 52.29 2r2k s LEU 74 Cb -0.07 -1.13 -0.07 0.00 0.03 0.00 0.00 46.19 44.95 2r2k s LEU 74 CO 0.01 -0.06 0.69 -0.63 0.23 0.00 0.00 176.35 176.59 2r2k s ILE 75 N 1.50 4.54 0.18 -0.59 1.09 0.14 0.84 121.20 128.89 2r2k s ILE 75 Ca 0.05 1.46 0.11 0.00 -1.10 0.00 0.00 60.65 61.16 2r2k s ILE 75 Cb -0.13 -4.01 -0.04 0.00 -1.06 0.00 0.00 42.46 37.22 2r2k s ILE 75 CO -0.10 0.50 -0.21 -0.83 -0.10 0.00 0.00 174.94 174.20 2r2k s GLY 76 N -1.19 1.70 0.00 6.18 0.00 -0.71 -1.01 107.32 112.29 2r2k s GLY 76 Ca 0.34 -1.57 0.32 0.00 0.00 0.00 0.00 44.72 43.80 2r2k s GLY 76 CO 0.23 -1.59 2.22 1.18 0.00 0.00 0.00 173.10 175.14 2r2k n GLU 77 N 0.34 0.97 0.01 2.90 1.02 -1.15 -2.23 120.64 122.49 2r2k n GLU 77 Ca -0.13 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.13 2r2k n GLU 77 Cb 0.55 -1.50 0.54 0.00 -0.02 0.00 0.00 31.44 31.01 2r2k n GLU 77 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2r2k n ASP 78 N -1.02 0.08 0.00 1.62 3.85 -1.20 -4.66 116.55 115.22 2r2k n ASP 78 Ca 0.23 0.51 0.00 0.00 -0.71 0.00 0.00 54.79 54.82 2r2k n ASP 78 Cb 0.12 -0.53 0.00 0.00 -1.35 0.00 0.00 41.12 39.36 2r2k n ASP 78 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2r2k n GLY 79 N 1.15 0.86 3.35 6.12 0.00 -0.95 -4.92 105.19 110.81 2r2k n GLY 79 Ca 0.06 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2r2k n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r2k s LEU 80 N 0.00 2.25 -0.21 0.99 1.43 -1.25 -4.75 118.68 117.14 2r2k s LEU 80 Ca 0.00 -0.39 -0.19 0.00 -1.03 0.00 0.00 54.13 52.52 2r2k s LEU 80 Cb 0.00 -1.40 -0.03 0.00 0.03 0.00 0.00 46.19 44.79 2r2k s LEU 80 CO 0.00 0.32 0.53 -0.69 0.23 0.00 0.00 176.35 176.75 2r2k s VAL 81 N -0.61 5.09 -0.25 -1.59 1.01 -1.26 -1.74 120.40 121.05 2r2k s VAL 81 Ca 0.09 0.98 -0.09 0.00 0.00 0.00 0.00 61.98 62.96 2r2k s VAL 81 Cb -0.10 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2r2k s VAL 81 CO -0.00 0.16 0.13 -0.31 0.00 0.00 0.00 175.10 175.07 2r2k s TYR 82 N 1.76 3.18 0.12 5.22 1.51 0.25 -0.82 117.35 128.57 2r2k s TYR 82 Ca 0.24 -0.09 -0.31 0.00 -1.01 0.00 0.00 57.07 55.90 2r2k s TYR 82 Cb -0.15 -2.28 -0.11 0.00 -0.11 0.00 0.00 41.96 39.31 2r2k s TYR 82 CO 0.10 -0.19 1.85 -1.91 -1.11 0.00 0.00 175.55 174.29 2r2k n GLU 83 N 4.77 2.80 0.00 -0.62 2.13 -0.81 -0.29 120.64 128.63 2r2k n GLU 83 Ca -0.15 1.02 0.00 0.00 0.66 0.00 0.00 57.16 58.69 2r2k n GLU 83 Cb 0.52 -2.92 0.00 0.00 0.27 0.00 0.00 31.44 29.31 2r2k n GLU 83 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r2k n GLY 84 N 4.25 0.44 0.45 8.31 0.00 0.11 -4.68 105.19 114.08 2r2k n GLY 84 Ca 0.18 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.28 2r2k n GLY 84 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2r2k n ARG 85 N 0.00 1.58 0.00 1.61 1.85 -0.67 -4.89 116.66 116.15 2r2k n ARG 85 Ca 0.00 -0.89 0.00 0.00 -1.00 0.00 0.00 57.85 55.96 2r2k n ARG 85 Cb 0.00 -1.30 0.00 0.00 -1.05 0.00 0.00 32.46 30.11 2r2k n ARG 85 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2r2k n GLY 86 N 1.00 -1.65 0.04 2.89 0.00 -0.65 -3.77 105.19 103.05 2r2k n GLY 86 Ca 0.13 -1.33 0.13 0.00 0.00 0.00 0.00 46.02 44.95 2r2k n GLY 86 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2r2k n TRP 87 N -0.08 0.39 0.00 1.61 7.02 -1.26 -4.35 117.44 120.77 2r2k n TRP 87 Ca 0.00 0.11 0.03 0.00 -1.02 0.00 0.00 57.50 56.62 2r2k n TRP 87 Cb 0.00 -0.63 -0.04 0.00 -2.42 0.00 0.00 31.31 28.22 2r2k n TRP 87 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76 2r2k n ASN 88 N -1.84 3.76 -4.70 -0.99 3.02 -1.26 -4.89 115.26 108.36 2r2k n ASN 88 Ca 0.06 -0.02 -0.37 0.00 -0.03 0.00 0.00 54.58 54.22 2r2k n ASN 88 Cb 0.38 1.22 -0.08 0.00 -0.61 0.00 0.00 39.78 40.70 2r2k n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r2k s ILE 89 N -2.33 5.29 0.14 2.41 1.09 -1.25 -0.12 121.20 126.45 2r2k s ILE 89 Ca -0.02 0.51 -0.31 0.00 -1.10 0.00 0.00 60.65 59.73 2r2k s ILE 89 Cb 0.03 -3.63 -0.11 0.00 -1.06 0.00 0.00 42.46 37.70 2r2k s ILE 89 CO 0.21 0.34 1.77 -0.75 -0.10 0.00 0.00 174.94 176.41 2r2k s LYS 90 N 0.82 4.14 0.32 2.79 2.20 -1.04 -4.77 119.74 124.19 2r2k s LYS 90 Ca 0.15 2.56 0.07 0.00 -0.36 0.00 0.00 55.97 58.40 2r2k s LYS 90 Cb -0.13 -3.44 -0.03 0.00 -1.51 0.00 0.00 37.83 32.72 2r2k s LYS 90 CO 0.05 -0.80 0.27 0.20 -0.36 0.00 0.00 175.35 174.71 2r2k s GLY 91 N 2.21 1.69 -0.41 5.54 0.00 -1.26 -4.89 107.32 110.21 2r2k s GLY 91 Ca 0.78 -1.60 -0.09 0.00 0.00 0.00 0.00 44.72 43.81 2r2k s GLY 91 CO 0.35 -1.55 0.24 0.00 0.00 0.00 0.00 173.10 172.14 2r2k s ALA 92 N -2.27 3.27 0.00 3.20 0.00 -0.77 -4.72 121.76 120.47 2r2k s ALA 92 Ca 0.39 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 50.23 2r2k s ALA 92 Cb -0.06 -2.61 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2r2k s ALA 92 CO 0.26 -1.62 0.00 -2.39 0.00 0.00 0.00 175.76 172.01 2r2k n HIS 93 N 4.90 0.00 -2.70 0.00 1.44 -1.26 -4.37 115.22 113.23 2r2k n HIS 93 Ca -0.10 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.52 2r2k n HIS 93 Cb 0.43 0.00 0.05 0.00 0.12 0.00 0.00 29.99 30.59 2r2k n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2r2k n ALA 94 N -0.24 2.73 -1.07 1.59 0.00 -1.26 -5.08 120.51 117.18 2r2k n ALA 94 Ca 0.00 -2.66 0.05 0.00 0.00 0.00 0.00 53.44 50.83 2r2k n ALA 94 Cb 0.00 -0.96 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2r2k n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r2k n GLY 95 N -0.17 -3.49 0.08 0.00 0.00 -1.26 -3.79 105.19 96.56 2r2k n GLY 95 Ca 0.07 -1.06 0.03 0.00 0.00 0.00 0.00 46.02 45.06 2r2k n GLY 95 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2r2k n PRO 96 N -2.84 0.04 0.07 1.61 -0.04 -1.26 -1.87 135.00 130.71 2r2k n PRO 96 Ca -0.03 0.42 -0.23 0.00 -0.04 0.00 0.00 63.50 63.62 2r2k n PRO 96 Cb 0.40 -1.89 -0.15 0.00 -0.04 0.00 0.00 33.50 31.82 2r2k n PRO 96 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2r2k h THR 97 N 0.00 0.92 0.00 0.52 2.02 -2.00 -3.42 112.91 110.95 2r2k h THR 97 Ca 0.00 -2.51 -0.35 0.00 0.77 0.00 0.00 66.41 64.32 2r2k h THR 97 Cb 0.52 2.75 -0.06 0.00 -1.74 0.00 0.00 68.15 69.62 2r2k h THR 97 CO 0.00 0.86 -2.33 0.79 0.37 0.00 0.00 175.52 175.22 2r2k n TRP 98 N -3.58 0.00 -0.33 3.16 7.02 -0.82 -4.63 117.44 118.26 2r2k n TRP 98 Ca -0.25 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.35 2r2k n TRP 98 Cb 1.08 -0.93 0.25 0.00 -2.42 0.00 0.00 31.31 29.29 2r2k n TRP 98 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2r2k h ASN 99 N 0.00 -0.48 1.35 -0.99 2.35 -1.54 0.99 115.58 117.26 2r2k h ASN 99 Ca -0.52 0.26 -0.00 0.00 -0.55 0.00 0.00 56.30 55.49 2r2k h ASN 99 Cb 2.00 0.46 -0.00 0.00 0.05 0.00 0.00 38.32 40.83 2r2k h ASN 99 CO -0.03 -0.31 -0.01 1.55 -1.65 0.00 0.00 177.43 176.98 2r2k h PRO 100 N 0.03 0.00 -0.18 0.81 0.13 -1.82 -3.25 132.00 127.72 2r2k h PRO 100 Ca 0.55 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.68 2r2k h PRO 100 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2r2k h PRO 100 CO -0.87 0.01 0.00 0.44 -0.23 0.00 0.00 178.00 177.35 2r2k n ILE 101 N -3.11 1.62 -3.91 -3.56 -5.35 0.20 -4.67 119.36 100.59 2r2k n ILE 101 Ca 0.02 -1.56 -0.09 0.00 -0.27 0.00 0.00 62.75 60.84 2r2k n ILE 101 Cb 0.39 0.09 -0.09 0.00 -1.74 0.00 0.00 39.64 38.29 2r2k n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2r2k s SER 102 N -1.71 0.16 -0.11 7.28 1.04 -0.38 -3.14 113.70 116.84 2r2k s SER 102 Ca 0.27 -0.57 -0.05 0.00 0.48 0.00 0.00 55.95 56.09 2r2k s SER 102 Cb 0.21 0.26 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 2r2k s SER 102 CO 0.08 -0.58 0.07 -0.51 0.98 0.00 0.00 173.24 173.29 2r2k s ILE 103 N -2.99 4.94 -0.33 -1.02 2.07 -0.67 -4.76 121.20 118.44 2r2k s ILE 103 Ca -0.02 -0.01 -0.08 0.00 -1.41 0.00 0.00 60.65 59.14 2r2k s ILE 103 Cb 0.01 -3.13 0.03 0.00 0.13 0.00 0.00 42.46 39.50 2r2k s ILE 103 CO -0.06 0.60 0.12 -0.83 -1.91 0.00 0.00 174.94 172.86 2r2k s GLY 104 N -0.86 1.85 -0.13 1.50 0.00 -1.26 -2.13 107.32 106.28 2r2k s GLY 104 Ca 0.13 -1.65 -0.00 0.00 0.00 0.00 0.00 44.72 43.20 2r2k s GLY 104 CO 0.03 0.75 -0.13 -0.26 0.00 0.00 0.00 173.10 173.49 2r2k s ILE 105 N 1.47 3.04 -0.11 0.90 -4.36 -1.19 0.13 121.20 121.09 2r2k s ILE 105 Ca 0.00 -0.66 0.04 0.00 -0.26 0.00 0.00 60.65 59.77 2r2k s ILE 105 Cb -0.19 -2.28 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2r2k s ILE 105 CO 0.04 0.52 -0.23 -0.55 0.24 0.00 0.00 174.94 174.96 2r2k s SER 106 N 0.36 3.13 -0.26 4.36 0.15 -0.36 -1.45 113.70 119.63 2r2k s SER 106 Ca -0.11 -0.56 -0.24 0.00 0.70 0.00 0.00 55.95 55.74 2r2k s SER 106 Cb -0.16 -1.42 -0.00 0.00 -1.71 0.00 0.00 66.02 62.72 2r2k s SER 106 CO 0.06 0.15 0.82 -0.36 1.20 0.00 0.00 173.24 175.10 2r2k s PHE 107 N 0.40 3.28 -0.45 3.44 0.40 -1.06 0.26 117.98 124.25 2r2k s PHE 107 Ca -0.17 1.04 -0.27 0.00 -0.60 0.00 0.00 56.93 56.92 2r2k s PHE 107 Cb -0.18 -3.10 -0.03 0.00 0.51 0.00 0.00 43.02 40.23 2r2k s PHE 107 CO 0.08 -0.45 1.94 -1.64 0.70 0.00 0.00 175.22 175.85 2r2k s MET 108 N 2.88 2.89 0.00 0.44 -1.94 -0.18 -2.82 119.30 120.56 2r2k s MET 108 Ca 0.34 1.18 0.00 0.00 -1.71 0.00 0.00 55.69 55.50 2r2k s MET 108 Cb -0.15 -4.33 0.00 0.00 2.01 0.00 0.00 34.83 32.36 2r2k s MET 108 CO 0.09 -2.39 0.00 0.41 -0.01 0.00 0.00 175.02 173.11 2r2k n GLY 109 N 5.63 0.73 3.01 -0.03 0.00 -1.25 -4.26 105.19 109.01 2r2k n GLY 109 Ca 0.24 -1.82 -0.29 0.00 0.00 0.00 0.00 46.02 44.16 2r2k n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r2k s ASN 110 N -4.00 2.46 -0.47 1.61 3.84 -0.99 -0.57 114.94 116.81 2r2k s ASN 110 Ca 0.00 -0.42 0.04 0.00 0.21 0.00 0.00 52.86 52.69 2r2k s ASN 110 Cb 0.00 -1.06 0.42 0.00 -0.55 0.00 0.00 41.25 40.05 2r2k s ASN 110 CO 0.00 -0.04 1.21 -1.22 -2.79 0.00 0.00 177.10 174.26 2r2k n TYR 111 N 4.58 3.33 0.05 0.43 4.02 -1.26 -4.65 117.16 123.66 2r2k n TYR 111 Ca -0.17 -2.98 -0.17 0.00 -0.01 0.00 0.00 57.90 54.58 2r2k n TYR 111 Cb 0.50 -0.21 -0.07 0.00 -0.02 0.00 0.00 39.34 39.54 2r2k n TYR 111 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 176.86 176.37 2r2k h MET 112 N 2.58 0.58 -0.21 -0.72 2.86 -1.87 -3.02 114.93 115.12 2r2k h MET 112 Ca 0.33 -0.61 -0.21 0.00 -2.06 0.00 0.00 59.70 57.15 2r2k h MET 112 Cb 0.88 0.17 -0.39 0.00 0.06 0.00 0.00 31.60 32.33 2r2k h MET 112 CO 0.90 1.22 -1.06 0.27 1.06 0.00 0.00 176.91 179.30 2r2k n ASN 113 N -3.81 1.35 -3.70 1.22 6.94 -1.26 -4.13 115.26 111.87 2r2k n ASN 113 Ca -0.09 -2.08 -0.12 0.00 -0.02 0.00 0.00 54.58 52.28 2r2k n ASN 113 Cb 0.85 -0.39 -0.12 0.00 -2.36 0.00 0.00 39.78 37.76 2r2k n ASN 113 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2r2k s ARG 114 N -1.90 0.24 -0.03 -3.83 3.52 -1.26 -5.11 118.95 110.59 2r2k s ARG 114 Ca 0.31 0.69 -0.12 0.00 -0.13 0.00 0.00 55.73 56.48 2r2k s ARG 114 Cb 0.36 -0.04 -0.05 0.00 -1.56 0.00 0.00 34.95 33.66 2r2k s ARG 114 CO -0.10 -0.20 0.33 0.14 -0.81 0.00 0.00 175.30 174.65 2r2k s VAL 115 N 1.72 5.17 0.58 7.11 -7.23 -1.26 -4.54 120.40 121.95 2r2k s VAL 115 Ca -0.06 0.62 -0.18 0.00 -1.81 0.00 0.00 61.98 60.54 2r2k s VAL 115 Cb -0.11 -3.62 -0.04 0.00 0.56 0.00 0.00 36.38 33.18 2r2k s VAL 115 CO -0.10 0.56 1.15 -2.84 -0.31 0.00 0.00 175.10 173.56 2r2k s PRO 116 N -1.15 3.14 0.72 4.82 0.02 -1.26 -5.00 135.00 136.28 2r2k s PRO 116 Ca 0.22 1.64 -0.14 0.00 0.02 0.00 0.00 61.00 62.74 2r2k s PRO 116 Cb -0.15 -1.97 0.03 0.00 0.02 0.00 0.00 34.50 32.43 2r2k s PRO 116 CO 0.11 -1.03 1.14 -2.14 -0.33 0.00 0.00 177.00 174.75 2r2k s PRO 117 N -3.43 2.38 0.26 5.54 0.02 -1.26 -4.82 135.00 133.69 2r2k s PRO 117 Ca 0.73 1.48 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 2r2k s PRO 117 Cb -0.25 -1.89 0.53 0.00 0.02 0.00 0.00 34.50 32.91 2r2k s PRO 117 CO 0.31 -1.59 1.65 -1.35 -0.33 0.00 0.00 177.00 175.69 2r2k h PRO 118 N -0.38 0.16 -0.49 5.54 0.11 -1.97 -1.37 132.00 133.61 2r2k h PRO 118 Ca -0.46 -0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.69 2r2k h PRO 118 Cb 1.26 -0.04 -0.07 0.00 0.11 0.00 0.00 31.00 32.26 2r2k h PRO 118 CO 0.51 0.10 -0.42 0.00 -0.21 0.00 0.00 178.00 177.99 2r2k h ARG 119 N 0.16 -0.16 -0.51 1.05 3.08 -1.92 0.34 114.38 116.43 2r2k h ARG 119 Ca 0.46 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.62 2r2k h ARG 119 Cb 0.85 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.83 2r2k h ARG 119 CO -0.64 -0.10 -0.22 0.00 -1.07 0.00 0.00 179.97 177.93 2r2k h ALA 120 N -0.18 0.15 -0.65 0.04 0.00 -1.47 0.53 119.26 117.68 2r2k h ALA 120 Ca 0.08 0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.21 2r2k h ALA 120 Cb 0.37 0.55 -0.04 0.00 0.00 0.00 0.00 17.79 18.68 2r2k h ALA 120 CO -0.54 -0.55 0.43 -0.07 0.00 0.00 0.00 179.25 178.51 2r2k h LEU 121 N -0.10 0.64 -0.19 0.00 3.38 -0.97 0.30 115.31 118.37 2r2k h LEU 121 Ca 0.24 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 58.01 2r2k h LEU 121 Cb 0.47 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 41.08 2r2k h LEU 121 CO -0.57 0.44 -0.63 0.03 0.09 0.00 0.00 178.44 177.79 2r2k h ARG 122 N 0.74 0.76 -0.64 1.13 3.08 0.96 -2.36 114.38 118.05 2r2k h ARG 122 Ca 0.26 -0.57 -0.05 0.00 0.07 0.00 0.00 59.98 59.70 2r2k h ARG 122 Cb 0.12 0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.24 2r2k h ARG 122 CO -0.08 1.19 0.22 0.00 -1.07 0.00 0.00 179.97 180.23 2r2k h ALA 123 N 0.58 1.17 -0.28 0.04 0.00 -0.39 0.13 119.26 120.50 2r2k h ALA 123 Ca -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 2r2k h ALA 123 Cb 1.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2r2k h ALA 123 CO 0.13 0.59 0.05 0.00 0.00 0.00 0.00 179.25 180.02 2r2k h ALA 124 N 1.29 0.38 -0.00 0.00 0.00 -0.89 -2.16 119.26 117.87 2r2k h ALA 124 Ca 0.21 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2r2k h ALA 124 Cb 0.25 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2r2k h ALA 124 CO -0.01 0.06 -0.70 1.96 0.00 0.00 0.00 179.25 180.55 2r2k h GLN 125 N 0.29 0.03 -0.75 0.00 4.20 -1.15 -2.87 115.11 114.85 2r2k h GLN 125 Ca 0.09 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2r2k h GLN 125 Cb 0.32 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.07 2r2k h GLN 125 CO 0.00 0.72 0.46 -0.97 -0.67 0.00 0.00 178.83 178.37 2r2k h ASN 126 N 0.02 0.90 -0.18 1.46 -1.24 -0.65 0.29 115.58 116.17 2r2k h ASN 126 Ca -0.01 -0.06 -0.04 0.00 0.71 0.00 0.00 56.30 56.90 2r2k h ASN 126 Cb 1.25 -0.23 -0.02 0.00 0.73 0.00 0.00 38.32 40.05 2r2k h ASN 126 CO 0.09 0.69 -0.00 0.25 -1.29 0.00 0.00 177.43 177.18 2r2k h LEU 127 N 1.02 0.41 0.03 0.34 5.85 -1.23 0.16 115.31 121.89 2r2k h LEU 127 Ca 0.27 -0.07 -0.18 0.00 0.84 0.00 0.00 57.88 58.74 2r2k h LEU 127 Cb -0.04 -0.11 0.02 0.00 0.37 0.00 0.00 40.66 40.90 2r2k h LEU 127 CO -0.05 0.48 -0.73 -0.07 -0.34 0.00 0.00 178.44 177.73 2r2k h LEU 128 N 0.43 0.60 -0.78 2.25 3.38 -1.08 0.09 115.31 120.20 2r2k h LEU 128 Ca 0.10 -0.79 0.05 0.00 0.09 0.00 0.00 57.88 57.33 2r2k h LEU 128 Cb 0.29 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.80 2r2k h LEU 128 CO 0.01 1.31 0.48 0.00 0.09 0.00 0.00 178.44 180.33 2r2k h ALA 129 N 0.30 1.04 -0.07 1.53 0.00 -0.14 -1.58 119.26 120.34 2r2k h ALA 129 Ca -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2r2k h ALA 129 Cb 1.45 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2r2k h ALA 129 CO 0.14 0.24 0.04 0.00 0.00 0.00 0.00 179.25 179.67 2r2k h GLY 131 N 0.04 1.05 1.11 0.00 0.00 0.03 0.12 103.07 105.42 2r2k h GLY 131 Ca 0.02 0.01 -0.15 0.00 0.00 0.00 0.00 47.33 47.22 2r2k h GLY 131 CO -0.00 -0.27 -0.34 -2.08 0.00 0.00 0.00 176.54 173.85 2r2k h VAL 132 N 0.20 1.27 0.00 4.60 2.07 -1.39 -0.71 116.25 122.29 2r2k h VAL 132 Ca 0.45 -1.51 -0.00 0.00 0.82 0.00 0.00 66.70 66.46 2r2k h VAL 132 Cb 0.82 1.35 -0.00 0.00 -1.52 0.00 0.00 31.29 31.94 2r2k h VAL 132 CO -0.60 0.51 -0.01 0.00 0.02 0.00 0.00 177.57 177.49 2r2k h ALA 133 N 0.78 1.57 -0.05 1.67 0.00 -0.61 -1.38 119.26 121.23 2r2k h ALA 133 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2r2k h ALA 133 Cb 0.93 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2r2k h ALA 133 CO 0.09 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2r2k n LEU 134 N -3.92 2.77 -0.03 0.00 4.77 -0.68 -4.76 117.00 115.16 2r2k n LEU 134 Ca -0.03 -0.94 -0.00 0.00 -0.03 0.00 0.00 56.01 55.00 2r2k n LEU 134 Cb 0.09 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2r2k n LEU 134 CO 0.28 0.47 -0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2r2k n GLY 135 N 1.33 0.42 0.07 -0.72 0.00 -0.52 -4.90 105.19 100.87 2r2k n GLY 135 Ca 0.15 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.98 2r2k n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r2k h ALA 136 N 0.00 -0.02 -2.84 4.61 0.00 -1.41 -3.33 119.26 116.26 2r2k h ALA 136 Ca -0.01 -0.39 -0.65 0.00 0.00 0.00 0.00 54.91 53.87 2r2k h ALA 136 Cb 0.22 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2r2k h ALA 136 CO 0.01 -0.08 -0.51 -0.51 0.00 0.00 0.00 179.25 178.16 2r2k s LEU 137 N -8.52 4.28 0.31 0.00 1.43 -0.46 0.52 118.68 116.24 2r2k s LEU 137 Ca -0.16 0.32 -0.29 0.00 -1.03 0.00 0.00 54.13 52.97 2r2k s LEU 137 Cb -0.02 -2.47 -0.10 0.00 0.03 0.00 0.00 46.19 43.64 2r2k s LEU 137 CO 0.62 0.29 1.18 -0.60 0.23 0.00 0.00 176.35 178.07 2r2k s ARG 138 N -1.77 4.47 0.25 1.70 3.52 0.33 -4.14 118.95 123.31 2r2k s ARG 138 Ca 0.25 1.96 -0.03 0.00 -0.13 0.00 0.00 55.73 57.77 2r2k s ARG 138 Cb -0.12 -3.09 0.45 0.00 -1.56 0.00 0.00 34.95 30.63 2r2k s ARG 138 CO 0.16 0.01 1.78 0.66 -0.81 0.00 0.00 175.30 177.09 2r2k h SER 139 N 3.52 0.54 -0.57 -2.12 4.64 -1.91 -1.01 113.55 116.64 2r2k h SER 139 Ca -0.48 0.07 -0.35 0.00 -0.47 0.00 0.00 61.79 60.57 2r2k h SER 139 Cb 1.22 -0.02 -0.17 0.00 -0.31 0.00 0.00 62.40 63.12 2r2k h SER 139 CO 0.66 0.27 0.44 -0.46 -0.87 0.00 0.00 176.83 176.87 2r2k n ASN 140 N -4.84 5.27 -4.58 4.97 2.04 -1.26 -4.98 115.26 111.87 2r2k n ASN 140 Ca 0.15 -3.07 -0.32 0.00 -0.44 0.00 0.00 54.58 50.90 2r2k n ASN 140 Cb 0.35 -0.89 0.15 0.00 -2.53 0.00 0.00 39.78 36.86 2r2k n ASN 140 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 2r2k n TYR 141 N -0.12 0.05 -4.59 -2.53 0.18 -0.39 -5.04 117.16 104.73 2r2k n TYR 141 Ca 0.35 0.34 -0.28 0.00 1.88 0.00 0.00 57.90 60.19 2r2k n TYR 141 Cb 0.84 -1.93 -0.14 0.00 -0.38 0.00 0.00 39.34 37.74 2r2k n TYR 141 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2r2k s GLU 142 N -4.27 1.49 -0.14 -3.48 2.02 0.10 -4.62 118.70 109.80 2r2k s GLU 142 Ca 0.64 -1.17 0.00 0.00 0.02 0.00 0.00 54.97 54.45 2r2k s GLU 142 Cb -0.23 -1.78 -0.01 0.00 0.10 0.00 0.00 34.13 32.21 2r2k s GLU 142 CO 0.61 0.44 -0.15 0.08 0.02 0.00 0.00 175.26 176.26 2r2k s VAL 143 N -0.95 2.81 0.18 2.63 1.01 0.61 -0.91 120.40 125.78 2r2k s VAL 143 Ca 0.11 -0.74 0.09 0.00 0.00 0.00 0.00 61.98 61.44 2r2k s VAL 143 Cb -0.10 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2r2k s VAL 143 CO 0.04 0.52 -0.18 -0.54 0.00 0.00 0.00 175.10 174.94 2r2k s LYS 144 N 0.55 1.32 0.48 2.72 1.02 0.67 -2.78 119.74 123.72 2r2k s LYS 144 Ca -0.09 -1.45 -0.09 0.00 0.02 0.00 0.00 55.97 54.35 2r2k s LYS 144 Cb -0.16 -1.37 -0.05 0.00 -0.52 0.00 0.00 37.83 35.74 2r2k s LYS 144 CO 0.04 0.27 0.84 0.20 -0.92 0.00 0.00 175.35 175.78 2r2k s GLY 145 N -2.78 1.71 0.23 -3.33 0.00 -1.26 -0.98 107.32 100.91 2r2k s GLY 145 Ca 0.18 -0.28 -0.08 0.00 0.00 0.00 0.00 44.72 44.53 2r2k s GLY 145 CO 0.07 -0.08 1.90 0.84 0.00 0.00 0.00 173.10 175.83 2r2k h HIS 146 N 0.50 1.14 0.00 1.90 2.76 -1.30 -1.42 115.15 118.73 2r2k h HIS 146 Ca -0.46 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 57.73 2r2k h HIS 146 Cb 1.19 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 29.77 2r2k h HIS 146 CO 0.61 0.73 0.00 0.07 -1.30 0.00 0.00 177.93 178.03 2r2k h ARG 147 N 1.22 0.00 0.00 5.26 0.11 -1.37 -2.18 114.38 117.42 2r2k h ARG 147 Ca 0.33 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.41 2r2k h ARG 147 Cb -0.12 0.00 0.00 0.00 1.11 0.00 0.00 29.97 30.96 2r2k h ARG 147 CO -0.07 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.75 2r2k n ASP 148 N -2.97 0.32 0.00 0.08 8.00 -0.54 -3.76 116.55 117.68 2r2k n ASP 148 Ca -0.01 0.55 0.00 0.00 0.71 0.00 0.00 54.79 56.04 2r2k n ASP 148 Cb 0.21 -0.63 0.00 0.00 -0.02 0.00 0.00 41.12 40.69 2r2k n ASP 148 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2r2k n VAL 149 N -1.82 0.00 -3.56 2.53 0.24 -0.91 -4.97 118.33 109.84 2r2k n VAL 149 Ca 0.05 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.34 61.96 2r2k n VAL 149 Cb 0.31 1.47 -0.06 0.00 -1.47 0.00 0.00 33.84 34.09 2r2k n VAL 149 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2r2k s GLN 150 N -0.07 1.00 -0.45 7.34 -0.21 -0.87 -4.92 119.66 121.48 2r2k s GLN 150 Ca 0.00 0.09 -0.27 0.00 0.02 0.00 0.00 55.36 55.20 2r2k s GLN 150 Cb 0.00 0.46 -0.03 0.00 1.00 0.00 0.00 33.01 34.44 2r2k s GLN 150 CO 0.00 -0.32 2.01 -2.14 -2.12 0.00 0.00 175.29 172.72 2r2k s PRO 151 N -1.46 2.78 -0.07 2.91 0.02 -1.26 -4.19 135.00 133.72 2r2k s PRO 151 Ca -0.10 1.21 -0.31 0.00 0.02 0.00 0.00 61.00 61.82 2r2k s PRO 151 Cb -0.01 -4.37 0.12 0.00 0.02 0.00 0.00 34.50 30.25 2r2k s PRO 151 CO 0.07 -2.52 1.02 -0.08 -0.33 0.00 0.00 177.00 175.16 2r2k s THR 152 N 9.06 0.00 -0.52 0.99 -1.32 -1.26 -5.01 115.64 117.58 2r2k s THR 152 Ca 0.82 -0.02 0.23 0.00 -1.21 0.00 0.00 61.69 61.51 2r2k s THR 152 Cb -0.19 -1.04 -0.00 0.00 -1.51 0.00 0.00 72.50 69.76 2r2k s THR 152 CO 0.28 0.00 1.17 0.18 -2.21 0.00 0.00 174.62 174.04 2r2k n LEU 153 N -0.19 0.72 -4.68 9.08 4.32 -1.26 -4.46 117.00 120.52 2r2k n LEU 153 Ca -0.05 0.20 -0.40 0.00 -0.02 0.00 0.00 56.01 55.74 2r2k n LEU 153 Cb 0.60 -0.13 0.03 0.00 -1.62 0.00 0.00 43.42 42.30 2r2k n LEU 153 CO 0.10 -0.07 0.81 -0.24 -1.22 0.00 0.00 177.39 176.77 2r2k n SER 154 N -2.24 2.12 0.00 -1.43 2.88 -1.26 -1.68 113.62 112.01 2r2k n SER 154 Ca 0.02 1.02 0.14 0.00 -1.33 0.00 0.00 58.87 58.71 2r2k n SER 154 Cb 0.47 -1.48 0.70 0.00 -0.75 0.00 0.00 64.21 63.15 2r2k n SER 154 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2r2k n PRO 155 N -0.37 0.42 0.00 -1.46 -0.05 -1.26 -1.32 135.00 130.96 2r2k n PRO 155 Ca 0.09 0.03 0.00 0.00 -0.05 0.00 0.00 63.50 63.57 2r2k n PRO 155 Cb 0.42 -1.50 0.00 0.00 -0.05 0.00 0.00 33.50 32.37 2r2k n PRO 155 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 2r2k n GLY 156 N 1.02 3.75 0.37 0.55 0.00 -0.68 -4.05 105.19 106.16 2r2k n GLY 156 Ca 0.14 -1.42 0.22 0.00 0.00 0.00 0.00 46.02 44.95 2r2k n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r2k h ASP 157 N 0.00 0.55 -0.01 1.61 3.32 -1.74 -0.28 116.42 119.87 2r2k h ASP 157 Ca 0.00 0.14 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 2r2k h ASP 157 Cb 0.00 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2r2k h ASP 157 CO 0.00 0.02 -0.24 0.03 -1.72 0.00 0.00 179.24 177.33 2r2k h ARG 158 N 0.44 0.18 -0.21 3.56 2.47 -1.68 -2.39 114.38 116.74 2r2k h ARG 158 Ca 0.67 -0.18 -0.06 0.00 -1.26 0.00 0.00 59.98 59.15 2r2k h ARG 158 Cb 1.49 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.85 2r2k h ARG 158 CO -0.46 0.90 -0.13 1.25 0.56 0.00 0.00 179.97 182.10 2r2k h LEU 159 N -0.48 0.33 -0.82 3.04 5.85 -1.56 -1.96 115.31 119.71 2r2k h LEU 159 Ca -0.03 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.54 2r2k h LEU 159 Cb 0.98 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 2r2k h LEU 159 CO 0.05 0.49 0.00 0.22 -0.34 0.00 0.00 178.44 178.86 2r2k h TYR 160 N 0.32 0.96 -0.19 1.25 3.20 -1.11 -1.10 116.97 120.30 2r2k h TYR 160 Ca 0.06 -0.14 -0.08 0.00 3.14 0.00 0.00 58.73 61.71 2r2k h TYR 160 Cb 0.43 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2r2k h TYR 160 CO 0.01 0.87 -0.22 0.93 -1.64 0.00 0.00 178.16 178.10 2r2k h GLU 161 N 0.82 0.34 -0.10 1.82 5.08 -0.83 -2.57 114.58 119.14 2r2k h GLU 161 Ca 0.16 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 2r2k h GLU 161 Cb 0.49 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 2r2k h GLU 161 CO 0.02 0.55 -0.13 0.82 -1.00 0.00 0.00 179.01 179.28 2r2k h ILE 162 N 0.31 1.37 0.00 3.13 5.03 -0.77 -3.23 117.51 123.35 2r2k h ILE 162 Ca 0.05 -1.32 -0.02 0.00 -0.12 0.00 0.00 64.86 63.44 2r2k h ILE 162 Cb 0.57 2.00 -0.00 0.00 -3.03 0.00 0.00 36.82 36.36 2r2k h ILE 162 CO 0.04 0.38 -0.11 0.16 -0.68 0.00 0.00 178.15 177.94 2r2k h ILE 163 N -0.15 0.26 0.00 -0.67 3.07 -1.17 -2.11 117.51 116.74 2r2k h ILE 163 Ca 0.01 -0.87 0.00 0.00 1.55 0.00 0.00 64.86 65.55 2r2k h ILE 163 Cb 0.67 1.70 0.00 0.00 -0.27 0.00 0.00 36.82 38.91 2r2k h ILE 163 CO 0.03 0.11 0.00 0.00 -1.05 0.00 0.00 178.15 177.24 2r2k n GLN 164 N -3.22 0.17 0.06 0.16 6.02 -0.97 -2.21 117.38 117.39 2r2k n GLN 164 Ca 0.01 0.36 -0.12 0.00 -0.01 0.00 0.00 57.00 57.24 2r2k n GLN 164 Cb 0.39 -1.81 -0.13 0.00 1.02 0.00 0.00 30.24 29.71 2r2k n GLN 164 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2r2k h THR 165 N 0.00 1.42 -3.96 5.09 2.02 -1.43 -3.48 112.91 112.57 2r2k h THR 165 Ca 0.00 -3.09 -0.56 0.00 0.77 0.00 0.00 66.41 63.54 2r2k h THR 165 Cb 0.40 2.81 0.14 0.00 -1.74 0.00 0.00 68.15 69.77 2r2k h THR 165 CO 0.00 0.86 0.57 0.79 0.37 0.00 0.00 175.52 178.11 2r2k n TRP 166 N -3.40 2.21 -2.76 3.16 8.01 -0.94 -4.98 117.44 118.75 2r2k n TRP 166 Ca -0.08 0.44 -0.34 0.00 -1.31 0.00 0.00 57.50 56.20 2r2k n TRP 166 Cb 1.00 -2.35 -0.06 0.00 -2.01 0.00 0.00 31.31 27.89 2r2k n TRP 166 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2r2k s SER 167 N -0.91 6.98 0.00 -0.99 1.04 -1.26 -2.35 113.70 116.21 2r2k s SER 167 Ca 0.71 1.78 0.00 0.00 0.48 0.00 0.00 55.95 58.92 2r2k s SER 167 Cb -0.42 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.14 2r2k s SER 167 CO 0.50 -0.33 0.00 1.41 0.98 0.00 0.00 173.24 175.80 2r2k n HIS 168 N -0.30 0.00 -2.65 5.02 8.25 -1.26 -4.93 115.22 119.35 2r2k n HIS 168 Ca 0.06 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.10 2r2k n HIS 168 Cb 0.52 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.60 2r2k n HIS 168 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2r2k s TYR 169 N -2.51 3.59 -0.08 4.41 5.04 -0.99 0.22 117.35 127.04 2r2k s TYR 169 Ca 0.00 1.61 -0.07 0.00 -2.44 0.00 0.00 57.07 56.17 2r2k s TYR 169 Cb 0.00 -3.19 0.02 0.00 0.35 0.00 0.00 41.96 39.15 2r2k s TYR 169 CO 0.00 -0.28 0.21 0.50 -1.34 0.00 0.00 175.55 174.64 2r2k s ARG 170 N 1.17 0.24 0.00 4.97 3.52 -1.12 -4.86 118.95 122.87 2r2k s ARG 170 Ca 0.53 0.33 0.00 0.00 -0.13 0.00 0.00 55.73 56.46 2r2k s ARG 170 Cb -0.22 0.08 0.00 0.00 -1.56 0.00 0.00 34.95 33.24 2r2k s ARG 170 CO 0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 175.30 174.71