#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c91 s ARG 5 N 0.00 2.96 0.58 1.96 1.70 -1.26 -2.97 118.95 121.92 2c91 s ARG 5 Ca 0.00 1.28 -0.20 0.00 -0.47 0.00 0.00 55.73 56.34 2c91 s ARG 5 Cb 0.00 -1.98 -0.05 0.00 -0.57 0.00 0.00 34.95 32.35 2c91 s ARG 5 CO 0.00 -1.11 1.12 -2.30 -1.08 0.00 0.00 175.30 171.93 2c91 n PRO 6 N -2.40 1.17 -1.27 3.89 -0.02 -1.26 -4.37 135.00 130.75 2c91 n PRO 6 Ca 0.09 0.44 -0.29 0.00 -2.02 0.00 0.00 63.50 61.73 2c91 n PRO 6 Cb 0.52 -2.31 0.14 0.00 -0.02 0.00 0.00 33.50 31.83 2c91 n PRO 6 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c91 s ALA 7 N -1.41 1.49 -0.13 3.55 0.00 -0.53 -4.81 121.76 119.92 2c91 s ALA 7 Ca 0.75 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 52.53 2c91 s ALA 7 Cb -0.43 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.56 2c91 s ALA 7 CO 0.47 -2.40 -0.22 0.99 0.00 0.00 0.00 175.76 174.60 2c91 s THR 8 N -3.00 2.03 -0.02 0.00 2.01 -1.26 -0.86 115.64 114.55 2c91 s THR 8 Ca 0.64 -0.98 0.06 0.00 0.31 0.00 0.00 61.69 61.72 2c91 s THR 8 Cb -0.17 -1.78 -0.03 0.00 0.01 0.00 0.00 72.50 70.53 2c91 s THR 8 CO 0.56 0.55 -0.20 -0.69 -0.69 0.00 0.00 174.62 174.15 2c91 s VAL 9 N 0.67 2.59 -0.21 3.82 1.01 0.25 -4.49 120.40 124.04 2c91 s VAL 9 Ca -0.11 -0.99 -0.18 0.00 0.00 0.00 0.00 61.98 60.71 2c91 s VAL 9 Cb -0.16 -1.99 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2c91 s VAL 9 CO 0.01 0.53 0.50 -0.22 0.00 0.00 0.00 175.10 175.93 2c91 s LEU 10 N -0.85 4.12 0.23 3.92 2.96 -0.12 -0.71 118.68 128.24 2c91 s LEU 10 Ca 0.12 0.62 -0.30 0.00 -0.22 0.00 0.00 54.13 54.34 2c91 s LEU 10 Cb -0.10 -2.67 -0.09 0.00 0.50 0.00 0.00 46.19 43.83 2c91 s LEU 10 CO 0.01 -0.19 0.96 -0.83 -1.32 0.00 0.00 176.35 174.97 2c91 s GLY 11 N 1.24 3.10 -0.03 7.98 0.00 0.35 -0.36 107.32 119.60 2c91 s GLY 11 Ca 0.23 0.64 0.05 0.00 0.00 0.00 0.00 44.72 45.64 2c91 s GLY 11 CO 0.09 1.24 0.95 -1.30 0.00 0.00 0.00 173.10 174.08 2c91 n THR 12 N 1.56 0.95 0.09 0.90 -2.24 -0.66 -4.75 114.28 110.13 2c91 n THR 12 Ca -0.02 -1.05 0.16 0.00 -2.27 0.00 0.00 64.05 60.88 2c91 n THR 12 Cb 0.47 0.39 0.68 0.00 -2.10 0.00 0.00 70.33 69.77 2c91 n THR 12 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 2c91 h MET 13 N 0.00 0.00 -0.01 -0.78 1.85 -1.92 -2.21 114.93 111.87 2c91 h MET 13 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2c91 h MET 13 Cb 0.82 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.85 2c91 h MET 13 CO 0.00 0.00 -0.35 0.39 -0.40 0.00 0.00 176.91 176.55 2c91 n GLU 14 N -4.42 1.04 -2.08 0.39 -0.58 -1.26 -4.64 120.64 109.08 2c91 n GLU 14 Ca 0.06 -0.75 -0.43 0.00 -0.42 0.00 0.00 57.16 55.62 2c91 n GLU 14 Cb 0.44 -1.48 -0.03 0.00 -0.57 0.00 0.00 31.44 29.80 2c91 n GLU 14 CO 0.00 0.00 0.00 -1.64 -0.48 0.00 0.00 177.13 175.01 2c91 s MET 15 N -2.48 3.47 0.00 3.49 -1.94 -0.83 -1.31 119.30 119.71 2c91 s MET 15 Ca 0.22 1.39 0.00 0.00 -1.71 0.00 0.00 55.69 55.59 2c91 s MET 15 Cb 0.19 -4.13 0.00 0.00 2.01 0.00 0.00 34.83 32.89 2c91 s MET 15 CO 0.54 -1.69 0.00 0.41 -0.01 0.00 0.00 175.02 174.27 2c91 n GLY 16 N 5.22 0.49 0.00 -0.03 0.00 0.90 -2.81 105.19 108.96 2c91 n GLY 16 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2c91 n GLY 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2c91 n ARG 17 N -1.42 0.00 0.22 1.61 0.63 -0.42 -4.87 116.66 112.42 2c91 n ARG 17 Ca 0.00 0.00 0.11 0.00 -0.92 0.00 0.00 57.85 57.04 2c91 n ARG 17 Cb 0.00 0.00 0.33 0.00 0.45 0.00 0.00 32.46 33.24 2c91 n ARG 17 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2c91 h ARG 18 N 0.00 0.00 -5.15 -0.14 3.08 -1.82 -3.43 114.38 106.91 2c91 h ARG 18 Ca 0.00 0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 2c91 h ARG 18 Cb 0.00 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 29.83 2c91 h ARG 18 CO 0.00 0.12 -0.66 -1.64 -1.07 0.00 0.00 179.97 176.73 2c91 s MET 19 N -3.37 3.64 0.89 0.04 -1.94 -0.60 -4.93 119.30 113.04 2c91 s MET 19 Ca 0.04 -0.51 -0.12 0.00 -1.71 0.00 0.00 55.69 53.39 2c91 s MET 19 Cb 0.07 -3.06 0.20 0.00 2.01 0.00 0.00 34.83 34.05 2c91 s MET 19 CO 0.64 0.05 1.22 -0.40 -0.01 0.00 0.00 175.02 176.53 2c91 n ASP 20 N 4.12 0.43 -0.00 3.03 5.75 -1.26 -0.07 116.55 128.55 2c91 n ASP 20 Ca -0.17 -1.65 0.02 0.00 -0.01 0.00 0.00 54.79 52.99 2c91 n ASP 20 Cb 0.52 -0.90 0.37 0.00 -1.03 0.00 0.00 41.12 40.08 2c91 n ASP 20 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c91 h ALA 21 N -1.48 1.58 -0.11 2.12 0.00 -1.98 -0.37 119.26 119.02 2c91 h ALA 21 Ca -0.40 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.30 2c91 h ALA 21 Cb 1.17 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2c91 h ALA 21 CO 0.31 0.34 -0.38 1.03 0.00 0.00 0.00 179.25 180.55 2c91 h SER 22 N 0.54 0.53 -0.42 0.00 0.87 -1.99 -0.32 113.55 112.76 2c91 h SER 22 Ca 0.14 -0.61 -0.06 0.00 -1.23 0.00 0.00 61.79 60.02 2c91 h SER 22 Cb 0.09 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 2c91 h SER 22 CO -0.02 1.05 0.05 0.00 -0.53 0.00 0.00 176.83 177.38 2c91 h ALA 23 N 0.49 1.16 -0.18 6.23 0.00 -1.88 -1.89 119.26 123.19 2c91 h ALA 23 Ca -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2c91 h ALA 23 Cb 1.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2c91 h ALA 23 CO 0.08 0.55 0.05 0.77 0.00 0.00 0.00 179.25 180.70 2c91 h SER 24 N 0.75 0.27 -0.86 0.00 0.02 -0.95 -1.43 113.55 111.35 2c91 h SER 24 Ca 0.15 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2c91 h SER 24 Cb 0.39 -0.07 -0.05 0.00 0.14 0.00 0.00 62.40 62.80 2c91 h SER 24 CO 0.01 0.42 0.55 0.00 -1.14 0.00 0.00 176.83 176.67 2c91 h ALA 25 N 0.86 1.14 -0.39 3.77 0.00 -0.86 -1.45 119.26 122.32 2c91 h ALA 25 Ca 0.06 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 2c91 h ALA 25 Cb 0.25 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2c91 h ALA 25 CO -0.00 0.38 -0.09 0.00 0.00 0.00 0.00 179.25 179.54 2c91 h ALA 26 N 1.36 1.12 -0.18 0.00 0.00 -1.17 -2.30 119.26 118.08 2c91 h ALA 26 Ca 0.35 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2c91 h ALA 26 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2c91 h ALA 26 CO -0.12 0.55 -0.08 0.77 0.00 0.00 0.00 179.25 180.37 2c91 h SER 27 N 0.62 0.39 -0.56 0.00 0.02 -0.62 -0.82 113.55 112.57 2c91 h SER 27 Ca 0.11 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.63 2c91 h SER 27 Cb 0.52 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 2c91 h SER 27 CO 0.03 0.70 0.23 0.58 -1.14 0.00 0.00 176.83 177.23 2c91 h VAL 28 N 0.07 1.22 -0.49 2.27 2.07 -1.30 -0.01 116.25 120.08 2c91 h VAL 28 Ca 0.04 -0.68 0.05 0.00 0.82 0.00 0.00 66.70 66.94 2c91 h VAL 28 Cb 0.55 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.89 2c91 h VAL 28 CO 0.02 0.26 0.22 0.03 0.02 0.00 0.00 177.57 178.12 2c91 h ARG 29 N 0.77 0.41 -0.44 1.57 3.08 -1.32 0.22 114.38 118.67 2c91 h ARG 29 Ca 0.19 -0.02 -0.09 0.00 0.07 0.00 0.00 59.98 60.12 2c91 h ARG 29 Cb 0.19 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.13 2c91 h ARG 29 CO -0.02 0.27 -0.10 0.00 -1.07 0.00 0.00 179.97 179.05 2c91 h ALA 30 N 1.29 0.99 -0.12 0.04 0.00 -0.71 -0.98 119.26 119.77 2c91 h ALA 30 Ca 0.23 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2c91 h ALA 30 Cb 0.18 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2c91 h ALA 30 CO -0.19 0.60 0.04 0.35 0.00 0.00 0.00 179.25 180.05 2c91 h PHE 31 N 0.72 0.19 -0.07 0.00 3.57 -0.56 -3.08 116.94 117.70 2c91 h PHE 31 Ca 0.12 -0.02 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 2c91 h PHE 31 Cb 0.59 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2c91 h PHE 31 CO 0.03 0.31 -0.62 -0.07 -2.23 0.00 0.00 178.31 175.73 2c91 h LEU 32 N 0.01 0.30 -1.79 0.59 3.38 -0.85 -2.80 115.31 114.14 2c91 h LEU 32 Ca 0.04 -0.18 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2c91 h LEU 32 Cb 0.21 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2c91 h LEU 32 CO -0.00 0.85 0.17 -0.08 0.09 0.00 0.00 178.44 179.47 2c91 h GLU 33 N 0.19 0.27 0.00 1.13 4.22 -1.18 -0.76 114.58 118.46 2c91 h GLU 33 Ca -0.01 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2c91 h GLU 33 Cb 1.14 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2c91 h GLU 33 CO 0.10 0.18 0.00 0.54 -2.18 0.00 0.00 179.01 177.65 2c91 n ARG 34 N -4.50 0.43 -0.14 1.92 5.12 -1.06 -4.84 116.66 113.60 2c91 n ARG 34 Ca 0.01 0.06 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 2c91 n ARG 34 Cb 0.13 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 2c91 n ARG 34 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2c91 n GLY 35 N 0.27 0.71 3.93 -0.13 0.00 -0.29 -5.08 105.19 104.60 2c91 n GLY 35 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.87 2c91 n GLY 35 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c91 s HIS 36 N -2.17 2.92 0.00 1.61 3.76 -1.23 -5.04 115.29 115.14 2c91 s HIS 36 Ca 0.00 0.47 0.00 0.00 -0.15 0.00 0.00 55.06 55.38 2c91 s HIS 36 Cb 0.00 -3.23 0.00 0.00 1.11 0.00 0.00 32.58 30.46 2c91 s HIS 36 CO 0.00 -1.45 0.00 -1.13 -0.85 0.00 0.00 174.74 171.31 2c91 n SER 37 N -2.97 0.00 -4.71 1.40 3.41 -1.26 -4.49 113.62 105.00 2c91 n SER 37 Ca 0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.34 2c91 n SER 37 Cb 0.61 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.47 2c91 n SER 37 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2c91 s GLU 38 N 0.00 3.61 -0.02 4.33 2.02 -1.26 -1.07 118.70 126.31 2c91 s GLU 38 Ca 0.00 -0.31 0.07 0.00 0.02 0.00 0.00 54.97 54.76 2c91 s GLU 38 Cb 0.00 -3.11 -0.02 0.00 0.10 0.00 0.00 34.13 31.10 2c91 s GLU 38 CO 0.00 0.50 -0.24 -0.51 0.02 0.00 0.00 175.26 175.03 2c91 s LEU 39 N -0.27 2.16 -0.21 1.80 1.43 -0.45 -0.95 118.68 122.20 2c91 s LEU 39 Ca 0.08 -0.43 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 2c91 s LEU 39 Cb -0.12 -1.37 0.03 0.00 0.03 0.00 0.00 46.19 44.76 2c91 s LEU 39 CO 0.01 0.32 -0.16 -0.62 0.23 0.00 0.00 176.35 176.14 2c91 s ASP 40 N -0.63 3.59 0.04 2.29 2.15 0.51 -0.72 116.67 123.90 2c91 s ASP 40 Ca 0.10 -0.84 0.00 0.00 0.43 0.00 0.00 52.55 52.24 2c91 s ASP 40 Cb -0.10 -1.52 -0.00 0.00 -0.30 0.00 0.00 42.92 41.00 2c91 s ASP 40 CO -0.01 -0.06 0.01 1.07 -0.17 0.00 0.00 175.17 176.02 2c91 n THR 41 N 4.58 0.00 -3.54 1.71 5.66 -0.02 -1.65 114.28 121.01 2c91 n THR 41 Ca -0.19 -0.21 -0.16 0.00 -3.05 0.00 0.00 64.05 60.44 2c91 n THR 41 Cb 0.48 0.08 -0.06 0.00 -1.55 0.00 0.00 70.33 69.28 2c91 n THR 41 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2c91 s ALA 42 N -2.10 -1.79 0.36 1.79 0.00 -1.26 -3.95 121.76 114.81 2c91 s ALA 42 Ca 0.02 1.45 0.14 0.00 0.00 0.00 0.00 51.96 53.57 2c91 s ALA 42 Cb 0.00 -0.26 0.99 0.00 0.00 0.00 0.00 23.12 23.85 2c91 s ALA 42 CO 0.01 -0.36 1.76 0.35 0.00 0.00 0.00 175.76 177.53 2c91 h PHE 43 N 3.23 0.81 -0.37 0.00 3.57 -1.77 -2.59 116.94 119.81 2c91 h PHE 43 Ca -0.26 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.14 2c91 h PHE 43 Cb 1.15 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.64 2c91 h PHE 43 CO 0.37 0.09 -0.28 1.98 -2.23 0.00 0.00 178.31 178.24 2c91 h MET 44 N 0.50 0.78 -6.38 1.11 4.05 -1.96 -3.30 114.93 109.73 2c91 h MET 44 Ca 0.60 -0.34 -0.54 0.00 -0.28 0.00 0.00 59.70 59.14 2c91 h MET 44 Cb 1.33 -0.02 0.01 0.00 -0.80 0.00 0.00 31.60 32.12 2c91 h MET 44 CO -0.35 0.96 1.05 0.71 0.23 0.00 0.00 176.91 179.51 2c91 s TYR 45 N -4.52 2.15 -1.44 1.39 2.02 -0.98 -2.54 117.35 113.43 2c91 s TYR 45 Ca -0.09 0.18 -0.05 0.00 -0.37 0.00 0.00 57.07 56.74 2c91 s TYR 45 Cb 0.13 -3.99 0.04 0.00 -0.40 0.00 0.00 41.96 37.73 2c91 s TYR 45 CO 0.84 -4.08 0.65 0.00 -1.57 0.00 0.00 175.55 171.40 2c91 n ASP 47 N -2.94 -3.92 0.00 0.00 2.03 -1.05 -0.83 116.55 109.84 2c91 n ASP 47 Ca -0.20 -0.26 0.00 0.00 0.52 0.00 0.00 54.79 54.85 2c91 n ASP 47 Cb 0.63 -3.25 0.00 0.00 -0.72 0.00 0.00 41.12 37.78 2c91 n ASP 47 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c91 n GLY 48 N -1.13 0.53 0.12 0.27 0.00 -0.44 -4.96 105.19 99.58 2c91 n GLY 48 Ca -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.97 2c91 n GLY 48 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2c91 h GLN 49 N 4.58 0.00 -0.21 1.61 1.08 -0.85 -1.65 115.11 119.67 2c91 h GLN 49 Ca 0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2c91 h GLN 49 Cb 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2c91 h GLN 49 CO 0.00 0.64 0.11 1.03 -0.95 0.00 0.00 178.83 179.66 2c91 h SER 50 N 0.00 0.27 -0.51 1.46 0.87 -1.48 0.97 113.55 115.12 2c91 h SER 50 Ca -0.01 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.43 2c91 h SER 50 Cb 1.41 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2c91 h SER 50 CO 0.08 0.29 0.20 -0.33 -0.53 0.00 0.00 176.83 176.54 2c91 h GLU 51 N 0.23 0.77 -0.50 2.24 5.08 -1.79 -1.66 114.58 118.94 2c91 h GLU 51 Ca 0.07 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2c91 h GLU 51 Cb 0.08 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2c91 h GLU 51 CO -0.01 0.68 0.15 -0.91 -1.00 0.00 0.00 179.01 177.92 2c91 h ASN 52 N 0.69 0.74 -0.26 1.42 -0.26 -1.04 0.15 115.58 117.02 2c91 h ASN 52 Ca 0.17 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.70 2c91 h ASN 52 Cb 0.20 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.26 2c91 h ASN 52 CO -0.01 0.76 0.17 0.40 -1.06 0.00 0.00 177.43 177.68 2c91 h ILE 53 N 0.68 1.08 -0.55 2.81 2.04 -0.69 -2.34 117.51 120.55 2c91 h ILE 53 Ca 0.16 -0.17 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 2c91 h ILE 53 Cb 0.29 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2c91 h ILE 53 CO -0.00 0.08 0.13 -0.07 0.00 0.00 0.00 178.15 178.28 2c91 h LEU 54 N 0.34 0.79 -1.76 1.44 3.38 -0.93 -2.44 115.31 116.13 2c91 h LEU 54 Ca 0.09 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2c91 h LEU 54 Cb -0.02 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2c91 h LEU 54 CO -0.02 0.78 -0.17 1.23 0.09 0.00 0.00 178.44 180.35 2c91 h GLY 55 N 0.98 0.00 -0.16 0.83 0.00 -0.46 -2.85 103.07 101.41 2c91 h GLY 55 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2c91 h GLY 55 CO -0.00 0.00 -0.02 0.61 0.00 0.00 0.00 176.54 177.13 2c91 n GLY 56 N -0.77 -0.22 0.03 4.60 0.00 -0.90 -4.26 105.19 103.66 2c91 n GLY 56 Ca -0.02 -0.40 0.15 0.00 0.00 0.00 0.00 46.02 45.75 2c91 n GLY 56 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c91 n LEU 57 N -0.09 0.11 -1.32 0.99 4.77 -1.08 -4.90 117.00 115.48 2c91 n LEU 57 Ca 0.19 0.18 -0.09 0.00 -0.03 0.00 0.00 56.01 56.26 2c91 n LEU 57 Cb 0.32 -0.22 0.01 0.00 -2.33 0.00 0.00 43.42 41.20 2c91 n LEU 57 CO 0.18 0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 176.84 2c91 n GLY 58 N 1.24 0.14 0.35 -0.72 0.00 -1.26 -4.93 105.19 100.01 2c91 n GLY 58 Ca 0.16 -0.42 0.13 0.00 0.00 0.00 0.00 46.02 45.88 2c91 n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c91 n LEU 59 N -1.72 1.31 -3.67 0.99 4.77 -1.26 -4.96 117.00 112.47 2c91 n LEU 59 Ca -0.06 -0.40 -0.23 0.00 -0.03 0.00 0.00 56.01 55.29 2c91 n LEU 59 Cb 0.56 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.63 2c91 n LEU 59 CO 0.18 0.24 0.09 0.61 -1.33 0.00 0.00 177.39 177.18 2c91 n GLY 60 N 1.31 -0.42 3.78 -0.72 0.00 -1.26 -4.86 105.19 103.02 2c91 n GLY 60 Ca 0.13 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.91 2c91 n GLY 60 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c91 n LEU 61 N -4.51 4.84 0.00 0.99 4.77 -1.26 -2.65 117.00 119.17 2c91 n LEU 61 Ca -0.14 1.23 0.00 0.00 -0.03 0.00 0.00 56.01 57.06 2c91 n LEU 61 Cb 0.61 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2c91 n LEU 61 CO 0.68 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.53 2c91 n GLY 62 N 0.44 0.33 2.91 -0.72 0.00 -1.25 -4.35 105.19 102.54 2c91 n GLY 62 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 2c91 n GLY 62 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c91 n SER 63 N -0.32 6.53 -1.92 1.61 3.41 -1.08 -4.42 113.62 117.43 2c91 n SER 63 Ca 0.00 -3.48 -0.25 0.00 -0.26 0.00 0.00 58.87 54.88 2c91 n SER 63 Cb 0.16 -1.22 -0.03 0.00 -0.26 0.00 0.00 64.21 62.85 2c91 n SER 63 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c91 n GLY 64 N 0.99 -0.16 0.00 5.00 0.00 -1.26 -3.34 105.19 106.42 2c91 n GLY 64 Ca 0.31 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2c91 n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2c91 n ASP 65 N 0.65 0.00 -3.70 1.61 -0.08 -1.26 -5.12 116.55 108.65 2c91 n ASP 65 Ca 0.08 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.25 2c91 n ASP 65 Cb 0.04 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.38 2c91 n ASP 65 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2c91 h THR 67 N 5.89 0.97 -3.47 0.00 1.35 -1.92 -3.46 112.91 112.27 2c91 h THR 67 Ca -0.32 -2.54 -0.53 0.00 -0.55 0.00 0.00 66.41 62.47 2c91 h THR 67 Cb 1.15 2.79 -0.02 0.00 -1.73 0.00 0.00 68.15 70.33 2c91 h THR 67 CO 0.28 0.85 0.34 -0.69 -0.25 0.00 0.00 175.52 176.05 2c91 s VAL 68 N -2.58 4.73 -0.07 6.82 1.01 -1.26 -4.89 120.40 124.16 2c91 s VAL 68 Ca -0.15 2.01 -0.00 0.00 0.00 0.00 0.00 61.98 63.84 2c91 s VAL 68 Cb 0.05 -4.30 -0.03 0.00 0.00 0.00 0.00 36.38 32.11 2c91 s VAL 68 CO 0.86 0.24 -0.03 -0.54 0.00 0.00 0.00 175.10 175.63 2c91 s LYS 69 N 0.55 2.84 -0.07 2.72 -0.14 -0.23 -4.65 119.74 120.77 2c91 s LYS 69 Ca 0.49 -0.50 0.05 0.00 -1.36 0.00 0.00 55.97 54.65 2c91 s LYS 69 Cb -0.22 -2.68 -0.01 0.00 -1.68 0.00 0.00 37.83 33.24 2c91 s LYS 69 CO 0.28 0.68 -0.23 -1.50 -0.76 0.00 0.00 175.35 173.81 2c91 s ILE 70 N -0.87 2.19 -0.06 2.17 1.10 -1.26 -1.34 121.20 123.13 2c91 s ILE 70 Ca 0.14 -1.01 0.04 0.00 -0.51 0.00 0.00 60.65 59.31 2c91 s ILE 70 Cb -0.11 -1.81 -0.02 0.00 0.15 0.00 0.00 42.46 40.67 2c91 s ILE 70 CO 0.03 0.57 -0.18 0.00 -2.11 0.00 0.00 174.94 173.25 2c91 s ALA 71 N -0.13 2.48 0.37 1.50 0.00 0.10 -1.39 121.76 124.69 2c91 s ALA 71 Ca -0.04 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 50.97 2c91 s ALA 71 Cb -0.14 -0.87 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 2c91 s ALA 71 CO 0.04 0.49 0.21 -2.37 0.00 0.00 0.00 175.76 174.12 2c91 n THR 72 N 2.60 0.00 -3.78 0.00 5.66 -0.72 -0.84 114.28 117.19 2c91 n THR 72 Ca -0.17 -2.38 -0.13 0.00 -3.05 0.00 0.00 64.05 58.32 2c91 n THR 72 Cb 0.52 1.01 -0.11 0.00 -1.55 0.00 0.00 70.33 70.20 2c91 n THR 72 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 2c91 s LYS 73 N -3.45 0.39 -0.08 1.09 1.02 -1.25 -0.57 119.74 116.88 2c91 s LYS 73 Ca 0.29 0.22 -0.03 0.00 0.02 0.00 0.00 55.97 56.47 2c91 s LYS 73 Cb 0.01 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.47 2c91 s LYS 73 CO 0.21 -0.07 0.05 0.00 -0.92 0.00 0.00 175.35 174.62 2c91 s ALA 74 N -0.22 3.51 0.14 5.17 0.00 -0.32 -1.96 121.76 128.08 2c91 s ALA 74 Ca -0.03 -0.77 0.07 0.00 0.00 0.00 0.00 51.96 51.23 2c91 s ALA 74 Cb -0.03 -1.64 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2c91 s ALA 74 CO 0.01 0.61 -0.16 0.54 0.00 0.00 0.00 175.76 176.77 2c91 s ASN 75 N -1.05 2.30 0.00 0.00 2.20 -1.26 -0.93 114.94 116.20 2c91 s ASN 75 Ca 0.15 -0.85 0.30 0.00 -0.94 0.00 0.00 52.86 51.52 2c91 s ASN 75 Cb -0.12 -0.11 1.47 0.00 -2.00 0.00 0.00 41.25 40.50 2c91 s ASN 75 CO 0.04 -0.11 1.99 -0.81 -2.94 0.00 0.00 177.10 175.28 2c91 n PRO 76 N 0.36 1.09 -1.62 3.55 -0.04 -1.26 -4.39 135.00 132.69 2c91 n PRO 76 Ca -0.14 -0.33 -0.30 0.00 -0.04 0.00 0.00 63.50 62.69 2c91 n PRO 76 Cb 0.57 -1.49 0.08 0.00 -0.04 0.00 0.00 33.50 32.62 2c91 n PRO 76 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2c91 s TRP 77 N -2.14 2.94 -1.40 0.54 0.51 -1.26 -0.98 118.94 117.14 2c91 s TRP 77 Ca 0.40 1.15 -0.05 0.00 -2.12 0.00 0.00 56.10 55.47 2c91 s TRP 77 Cb 0.21 -3.10 0.03 0.00 -0.81 0.00 0.00 33.47 29.80 2c91 s TRP 77 CO 0.39 -1.63 0.73 0.39 -0.51 0.00 0.00 176.95 176.31 2c91 n GLU 78 N -3.34 -4.70 -0.95 4.98 1.02 -1.26 -1.91 120.64 114.49 2c91 n GLU 78 Ca 0.07 0.56 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2c91 n GLU 78 Cb 0.56 -5.14 0.00 0.00 -0.02 0.00 0.00 31.44 26.85 2c91 n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c91 n GLY 79 N -1.68 0.68 0.18 0.62 0.00 -1.26 -4.92 105.19 98.81 2c91 n GLY 79 Ca -0.19 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 2c91 n GLY 79 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c91 h LYS 80 N 1.87 0.63 -2.47 1.61 1.57 -1.27 -3.50 116.57 115.01 2c91 h LYS 80 Ca 0.00 -0.74 0.27 0.00 -1.87 0.00 0.00 60.65 58.30 2c91 h LYS 80 Cb 0.06 0.23 -0.11 0.00 0.08 0.00 0.00 32.23 32.49 2c91 h LYS 80 CO 0.00 1.32 -0.70 -1.13 -0.57 0.00 0.00 179.45 178.37 2c91 n SER 81 N -3.81 -6.21 -1.68 0.86 3.41 -0.15 -4.59 113.62 101.44 2c91 n SER 81 Ca -0.11 0.80 -0.15 0.00 -0.26 0.00 0.00 58.87 59.15 2c91 n SER 81 Cb 0.92 -3.43 0.18 0.00 -0.26 0.00 0.00 64.21 61.61 2c91 n SER 81 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c91 n LEU 82 N -3.80 5.39 -4.71 1.04 4.77 -1.26 -4.34 117.00 114.09 2c91 n LEU 82 Ca -0.04 -3.80 -0.35 0.00 -0.03 0.00 0.00 56.01 51.80 2c91 n LEU 82 Cb 0.49 -0.73 0.10 0.00 -2.33 0.00 0.00 43.42 40.96 2c91 n LEU 82 CO 0.02 1.24 0.83 -0.54 -1.33 0.00 0.00 177.39 177.61 2c91 s LYS 83 N -3.32 2.02 0.25 3.23 -0.14 -1.26 -4.34 119.74 116.18 2c91 s LYS 83 Ca 0.51 1.90 -0.07 0.00 -1.36 0.00 0.00 55.97 56.94 2c91 s LYS 83 Cb 0.44 -1.80 0.44 0.00 -1.68 0.00 0.00 37.83 35.23 2c91 s LYS 83 CO 0.04 -1.96 1.62 -1.35 -0.76 0.00 0.00 175.35 172.94 2c91 h PRO 84 N -0.28 0.07 -0.34 -1.68 0.11 -1.91 -1.18 132.00 126.79 2c91 h PRO 84 Ca -0.48 -0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2c91 h PRO 84 Cb 1.31 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 2c91 h PRO 84 CO 0.49 0.04 -0.08 -0.44 -0.21 0.00 0.00 178.00 177.81 2c91 h ASP 85 N 0.07 0.54 0.01 -2.05 3.32 -1.98 -2.20 116.42 114.13 2c91 h ASP 85 Ca 0.42 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2c91 h ASP 85 Cb 0.74 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.15 2c91 h ASP 85 CO -0.73 0.66 -0.01 -1.28 -1.72 0.00 0.00 179.24 176.17 2c91 h SER 86 N 0.52 -0.01 -0.55 6.45 0.87 -1.64 -1.70 113.55 117.50 2c91 h SER 86 Ca 0.10 -0.43 0.08 0.00 -1.23 0.00 0.00 61.79 60.30 2c91 h SER 86 Cb 0.46 0.00 -0.06 0.00 -0.44 0.00 0.00 62.40 62.36 2c91 h SER 86 CO 0.02 0.43 0.20 0.40 -0.53 0.00 0.00 176.83 177.36 2c91 h ILE 87 N -0.46 0.82 -0.31 2.23 1.08 -1.22 -0.18 117.51 119.47 2c91 h ILE 87 Ca -0.00 -0.13 0.01 0.00 -0.39 0.00 0.00 64.86 64.34 2c91 h ILE 87 Cb 0.44 0.39 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 2c91 h ILE 87 CO 0.00 0.07 0.19 -0.09 -0.69 0.00 0.00 178.15 177.63 2c91 h ARG 88 N 0.39 0.38 -0.46 2.37 2.43 -1.42 -1.40 114.38 116.67 2c91 h ARG 88 Ca 0.27 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.37 2c91 h ARG 88 Cb 0.29 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2c91 h ARG 88 CO -0.26 0.25 0.11 1.03 -1.51 0.00 0.00 179.97 179.59 2c91 h SER 89 N 0.39 0.69 -0.26 -3.80 0.87 -0.80 -0.54 113.55 110.11 2c91 h SER 89 Ca 0.12 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2c91 h SER 89 Cb -0.02 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2c91 h SER 89 CO -0.04 0.74 0.13 1.56 -0.53 0.00 0.00 176.83 178.69 2c91 h GLN 90 N 0.61 0.37 -0.31 2.24 4.20 -0.97 -0.45 115.11 120.81 2c91 h GLN 90 Ca 0.14 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 2c91 h GLN 90 Cb 0.32 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2c91 h GLN 90 CO 0.00 0.36 -0.05 1.25 -0.67 0.00 0.00 178.83 179.72 2c91 h LEU 91 N 0.29 0.58 -0.91 1.46 5.85 -1.18 -0.63 115.31 120.77 2c91 h LEU 91 Ca 0.09 -0.35 0.03 0.00 0.84 0.00 0.00 57.88 58.49 2c91 h LEU 91 Cb 0.11 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2c91 h LEU 91 CO -0.01 0.79 0.59 -0.33 -0.34 0.00 0.00 178.44 179.14 2c91 h GLU 92 N 0.35 1.11 -0.41 1.25 5.08 -1.06 -0.80 114.58 120.10 2c91 h GLU 92 Ca 0.08 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2c91 h GLU 92 Cb 0.53 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 2c91 h GLU 92 CO 0.03 0.74 0.26 1.15 -1.00 0.00 0.00 179.01 180.18 2c91 h THR 93 N 1.15 1.12 -0.41 1.13 2.02 -0.91 -2.46 112.91 114.54 2c91 h THR 93 Ca 0.36 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.30 2c91 h THR 93 Cb -0.00 0.56 -0.03 0.00 -1.74 0.00 0.00 68.15 66.94 2c91 h THR 93 CO -0.12 0.12 0.23 0.28 0.37 0.00 0.00 175.52 176.40 2c91 h SER 94 N 0.55 0.36 -0.78 4.18 0.02 -0.40 -1.81 113.55 115.67 2c91 h SER 94 Ca 0.15 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.18 2c91 h SER 94 Cb -0.03 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.39 2c91 h SER 94 CO -0.03 0.26 0.46 -0.07 -1.14 0.00 0.00 176.83 176.30 2c91 h LEU 95 N 0.46 0.69 0.34 5.07 3.38 -1.10 0.23 115.31 124.38 2c91 h LEU 95 Ca 0.17 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 2c91 h LEU 95 Cb 0.04 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2c91 h LEU 95 CO -0.09 0.43 -0.16 0.50 0.09 0.00 0.00 178.44 179.20 2c91 h LYS 96 N 0.82 -0.44 -0.36 1.13 3.64 -1.17 -0.46 116.57 119.73 2c91 h LYS 96 Ca 0.35 0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.67 2c91 h LYS 96 Cb 0.23 0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2c91 h LYS 96 CO -0.20 -0.28 -0.16 0.00 -2.27 0.00 0.00 179.45 176.55 2c91 h ARG 97 N -0.48 0.66 0.00 1.90 3.08 -0.85 -1.34 114.38 117.35 2c91 h ARG 97 Ca -0.05 -0.22 0.00 0.00 0.07 0.00 0.00 59.98 59.78 2c91 h ARG 97 Cb 0.37 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2c91 h ARG 97 CO 0.08 0.78 0.00 1.28 -1.07 0.00 0.00 179.97 181.04 2c91 n LEU 98 N -4.16 0.00 -3.71 3.04 4.77 0.76 -3.86 117.00 113.85 2c91 n LEU 98 Ca 0.01 0.33 -0.23 0.00 -0.03 0.00 0.00 56.01 56.09 2c91 n LEU 98 Cb 0.37 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 41.17 2c91 n LEU 98 CO 0.42 -0.04 -0.01 0.00 -1.33 0.00 0.00 177.39 176.43 2c91 n GLN 99 N -1.33 -5.32 -3.89 3.23 6.02 -0.29 -4.34 117.38 111.46 2c91 n GLN 99 Ca 0.11 0.65 -0.11 0.00 -0.01 0.00 0.00 57.00 57.64 2c91 n GLN 99 Cb 0.23 -5.33 -0.10 0.00 1.02 0.00 0.00 30.24 26.06 2c91 n GLN 99 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c91 h PRO 101 N 4.30 0.00 -1.77 0.00 0.13 -1.81 -3.42 132.00 129.44 2c91 h PRO 101 Ca -0.31 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.94 2c91 h PRO 101 Cb 1.20 0.00 -0.20 0.00 0.13 0.00 0.00 31.00 32.13 2c91 h PRO 101 CO 0.41 0.00 0.59 -0.98 -0.23 0.00 0.00 178.00 177.79 2c91 s ARG 102 N -3.12 0.60 0.13 0.86 1.70 -1.26 -4.60 118.95 113.26 2c91 s ARG 102 Ca 0.10 -0.05 0.02 0.00 -0.47 0.00 0.00 55.73 55.32 2c91 s ARG 102 Cb 0.12 0.28 -0.04 0.00 -0.57 0.00 0.00 34.95 34.74 2c91 s ARG 102 CO 0.62 -0.23 0.27 0.14 -1.08 0.00 0.00 175.30 175.03 2c91 s VAL 103 N -1.98 5.34 0.06 4.99 -7.23 -0.97 -3.95 120.40 116.66 2c91 s VAL 103 Ca 0.03 -0.59 0.12 0.00 -1.81 0.00 0.00 61.98 59.73 2c91 s VAL 103 Cb -0.01 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 33.17 2c91 s VAL 103 CO -0.03 -0.03 1.44 0.44 -0.31 0.00 0.00 175.10 176.60 2c91 h ASP 104 N 2.38 0.00 -3.42 4.85 3.32 -1.58 -0.32 116.42 121.65 2c91 h ASP 104 Ca -0.48 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.37 2c91 h ASP 104 Cb 1.19 0.00 -0.30 0.00 0.22 0.00 0.00 39.33 40.44 2c91 h ASP 104 CO 0.71 0.71 -0.51 -0.22 -1.72 0.00 0.00 179.24 178.20 2c91 s LEU 105 N -6.79 0.59 -0.16 1.55 2.96 -1.00 -1.29 118.68 114.53 2c91 s LEU 105 Ca 0.02 0.45 0.00 0.00 -0.22 0.00 0.00 54.13 54.38 2c91 s LEU 105 Cb 0.10 0.63 0.03 0.00 0.50 0.00 0.00 46.19 47.45 2c91 s LEU 105 CO 0.77 -0.15 -0.12 0.12 -1.32 0.00 0.00 176.35 175.65 2c91 s PHE 106 N 1.11 2.15 0.05 5.38 5.36 -0.16 -1.76 117.98 130.10 2c91 s PHE 106 Ca -0.08 -1.28 0.01 0.00 -0.96 0.00 0.00 56.93 54.62 2c91 s PHE 106 Cb -0.10 -1.56 -0.04 0.00 -0.34 0.00 0.00 43.02 40.99 2c91 s PHE 106 CO -0.07 -0.68 0.11 0.71 -1.46 0.00 0.00 175.22 173.84 2c91 s TYR 107 N 1.49 3.30 -0.41 10.12 2.02 0.26 -0.72 117.35 133.41 2c91 s TYR 107 Ca 0.03 0.16 -0.29 0.00 -0.37 0.00 0.00 57.07 56.60 2c91 s TYR 107 Cb -0.14 -1.69 0.02 0.00 -0.40 0.00 0.00 41.96 39.76 2c91 s TYR 107 CO -0.10 0.55 1.12 -0.51 -1.57 0.00 0.00 175.55 175.05 2c91 s LEU 108 N -2.23 3.76 0.14 -1.29 1.43 -0.74 -1.17 118.68 118.58 2c91 s LEU 108 Ca 0.29 0.73 -0.08 0.00 -1.03 0.00 0.00 54.13 54.04 2c91 s LEU 108 Cb -0.12 -3.55 -0.03 0.00 0.03 0.00 0.00 46.19 42.52 2c91 s LEU 108 CO 0.21 -1.10 1.41 -0.74 0.23 0.00 0.00 176.35 176.36 2c91 h HIS 109 N 8.79 0.90 -2.23 0.29 2.76 -1.27 -0.70 115.15 123.68 2c91 h HIS 109 Ca -0.22 -0.36 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 2c91 h HIS 109 Cb 1.06 -0.16 -0.17 0.00 1.55 0.00 0.00 27.41 29.69 2c91 h HIS 109 CO 0.92 1.15 0.31 0.00 -1.30 0.00 0.00 177.93 179.01 2c91 s ALA 110 N -3.90 -1.76 0.51 5.26 0.00 -1.23 -4.28 121.76 116.36 2c91 s ALA 110 Ca -0.09 1.10 -0.23 0.00 0.00 0.00 0.00 51.96 52.74 2c91 s ALA 110 Cb 0.10 0.18 -0.06 0.00 0.00 0.00 0.00 23.12 23.34 2c91 s ALA 110 CO 0.87 -0.52 1.38 -2.30 0.00 0.00 0.00 175.76 175.20 2c91 n PRO 111 N 0.34 1.89 -3.49 0.00 -0.02 -1.26 -4.49 135.00 127.97 2c91 n PRO 111 Ca -0.15 0.69 -0.42 0.00 -2.02 0.00 0.00 63.50 61.59 2c91 n PRO 111 Cb 0.60 -2.59 -0.07 0.00 -0.02 0.00 0.00 33.50 31.42 2c91 n PRO 111 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2c91 s ASP 112 N -0.75 5.94 0.00 2.55 -1.08 -1.26 -4.86 116.67 117.21 2c91 s ASP 112 Ca 0.68 -2.17 0.17 0.00 -0.52 0.00 0.00 52.55 50.70 2c91 s ASP 112 Cb -0.43 -2.07 0.80 0.00 -1.46 0.00 0.00 42.92 39.76 2c91 s ASP 112 CO 0.52 -0.66 1.50 1.41 0.52 0.00 0.00 175.17 178.47 2c91 n HIS 113 N 4.60 0.00 0.92 -5.34 8.25 -1.26 -2.26 115.22 120.13 2c91 n HIS 113 Ca -0.03 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.55 2c91 n HIS 113 Cb 0.41 -0.35 0.15 0.00 1.12 0.00 0.00 29.99 31.32 2c91 n HIS 113 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2c91 n SER 114 N -1.35 0.62 -4.10 0.41 7.64 -1.26 -4.82 113.62 110.75 2c91 n SER 114 Ca 0.07 -0.36 -0.32 0.00 1.01 0.00 0.00 58.87 59.26 2c91 n SER 114 Cb 0.15 0.46 -0.16 0.00 -1.01 0.00 0.00 64.21 63.65 2c91 n SER 114 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 2c91 s THR 115 N -3.04 1.93 0.21 0.44 2.01 -0.96 -5.09 115.64 111.15 2c91 s THR 115 Ca 0.09 -0.86 -0.32 0.00 0.31 0.00 0.00 61.69 60.91 2c91 s THR 115 Cb 0.17 -1.75 -0.14 0.00 0.01 0.00 0.00 72.50 70.79 2c91 s THR 115 CO 0.75 0.52 1.40 -2.65 -0.69 0.00 0.00 174.62 173.95 2c91 n PRO 116 N 4.59 1.92 0.25 4.92 -0.02 -1.26 -4.84 135.00 140.55 2c91 n PRO 116 Ca -0.20 0.68 0.08 0.00 -2.02 0.00 0.00 63.50 62.04 2c91 n PRO 116 Cb 0.50 -2.34 0.62 0.00 -0.02 0.00 0.00 33.50 32.26 2c91 n PRO 116 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2c91 h VAL 117 N 3.11 1.02 -0.84 -1.45 3.04 -1.98 -1.49 116.25 117.65 2c91 h VAL 117 Ca -0.45 -0.09 -0.04 0.00 -1.01 0.00 0.00 66.70 65.12 2c91 h VAL 117 Cb 1.28 1.03 -0.04 0.00 -2.01 0.00 0.00 31.29 31.56 2c91 h VAL 117 CO 0.77 0.03 0.39 -0.33 -1.01 0.00 0.00 177.57 177.41 2c91 h GLU 118 N 0.01 1.22 -0.01 4.17 3.07 -1.99 0.05 114.58 121.11 2c91 h GLU 118 Ca 0.00 -0.19 0.01 0.00 -0.50 0.00 0.00 59.36 58.68 2c91 h GLU 118 Cb 0.04 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 2c91 h GLU 118 CO 0.00 0.95 -0.06 0.93 -1.40 0.00 0.00 179.01 179.43 2c91 h GLU 119 N 1.21 -0.10 -0.29 2.33 5.08 -1.64 -0.05 114.58 121.12 2c91 h GLU 119 Ca 0.29 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2c91 h GLU 119 Cb 0.15 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2c91 h GLU 119 CO -0.03 -0.06 0.14 1.15 -1.00 0.00 0.00 179.01 179.21 2c91 h THR 120 N -0.10 1.15 -0.44 1.13 2.02 -1.46 -2.75 112.91 112.46 2c91 h THR 120 Ca 0.03 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.72 2c91 h THR 120 Cb 0.14 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 2c91 h THR 120 CO -0.07 0.15 -0.05 -0.07 0.37 0.00 0.00 175.52 175.84 2c91 h LEU 121 N 0.34 0.72 -0.75 2.58 3.38 -0.82 -0.91 115.31 119.86 2c91 h LEU 121 Ca 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.85 2c91 h LEU 121 Cb 0.10 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2c91 h LEU 121 CO -0.01 0.82 0.35 0.00 0.09 0.00 0.00 178.44 179.69 2c91 h ALA 123 N 1.18 0.73 -0.91 0.00 0.00 -1.10 -1.64 119.26 117.51 2c91 h ALA 123 Ca 0.26 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2c91 h ALA 123 Cb 0.13 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2c91 h ALA 123 CO -0.03 0.45 0.60 0.00 0.00 0.00 0.00 179.25 180.27 2c91 h HIS 125 N 1.23 0.32 -0.49 0.00 6.17 -0.78 -1.76 115.15 119.84 2c91 h HIS 125 Ca 0.33 -0.00 0.07 0.00 0.71 0.00 0.00 60.37 61.48 2c91 h HIS 125 Cb -0.14 -0.10 -0.06 0.00 2.52 0.00 0.00 27.41 29.63 2c91 h HIS 125 CO -0.01 0.25 0.16 0.37 0.71 0.00 0.00 177.93 179.41 2c91 h GLN 126 N 0.30 0.32 -0.42 5.26 5.75 -0.84 -0.16 115.11 125.32 2c91 h GLN 126 Ca 0.09 -0.02 -0.08 0.00 -0.15 0.00 0.00 58.65 58.49 2c91 h GLN 126 Cb 0.03 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.48 2c91 h GLN 126 CO -0.02 0.21 -0.05 -0.07 -2.65 0.00 0.00 178.83 176.25 2c91 h LEU 127 N 0.33 0.69 -0.55 -2.39 3.38 -1.00 -1.50 115.31 114.26 2c91 h LEU 127 Ca 0.24 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2c91 h LEU 127 Cb 0.26 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 2c91 h LEU 127 CO -0.25 0.79 0.33 -0.74 0.09 0.00 0.00 178.44 178.66 2c91 h HIS 128 N 0.66 0.72 -0.05 1.13 2.76 -0.62 -1.98 115.15 117.78 2c91 h HIS 128 Ca 0.12 0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2c91 h HIS 128 Cb 0.49 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.20 2c91 h HIS 128 CO 0.02 0.49 -0.16 1.96 -1.30 0.00 0.00 177.93 178.94 2c91 h GLN 129 N 0.74 0.07 0.00 5.26 1.08 -0.43 -1.10 115.11 120.73 2c91 h GLN 129 Ca 0.20 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.38 2c91 h GLN 129 Cb -0.02 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.40 2c91 h GLN 129 CO -0.04 0.24 0.00 0.39 -0.95 0.00 0.00 178.83 178.47 2c91 n GLU 130 N -4.31 0.63 -0.73 1.46 1.02 -0.62 -4.90 120.64 113.18 2c91 n GLU 130 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2c91 n GLU 130 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2c91 n GLU 130 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c91 n GLY 131 N 0.93 0.61 0.14 0.62 0.00 -0.42 -4.95 105.19 102.12 2c91 n GLY 131 Ca 0.17 -0.28 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2c91 n GLY 131 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c91 h LYS 132 N 1.18 0.00 -3.03 1.61 1.57 -1.55 -3.42 116.57 112.93 2c91 h LYS 132 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2c91 h LYS 132 Cb 0.00 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 32.12 2c91 h LYS 132 CO 0.00 0.00 -0.23 -0.59 -0.57 0.00 0.00 179.45 178.06 2c91 s PHE 133 N -3.19 -0.20 -0.11 -1.35 -0.71 -1.26 -2.28 117.98 108.87 2c91 s PHE 133 Ca 0.07 0.25 -0.04 0.00 -1.04 0.00 0.00 56.93 56.17 2c91 s PHE 133 Cb 0.09 0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 42.01 2c91 s PHE 133 CO 0.67 -0.44 -0.01 0.28 -1.34 0.00 0.00 175.22 174.38 2c91 h VAL 134 N 3.60 0.09 -3.90 -2.49 2.07 -1.14 -3.43 116.25 111.05 2c91 h VAL 134 Ca -0.30 -1.07 -0.68 0.00 0.82 0.00 0.00 66.70 65.46 2c91 h VAL 134 Cb 1.18 0.17 -0.21 0.00 -1.52 0.00 0.00 31.29 30.91 2c91 h VAL 134 CO 0.42 0.03 -0.81 -1.61 0.02 0.00 0.00 177.57 175.61 2c91 s GLU 135 N -1.78 1.90 -0.05 1.57 2.02 -0.41 -5.01 118.70 116.93 2c91 s GLU 135 Ca -0.05 -1.09 -0.12 0.00 0.02 0.00 0.00 54.97 53.73 2c91 s GLU 135 Cb 0.01 -2.12 -0.05 0.00 0.10 0.00 0.00 34.13 32.06 2c91 s GLU 135 CO 0.10 0.51 0.30 -1.17 0.02 0.00 0.00 175.26 175.01 2c91 s LEU 136 N -1.72 4.43 0.26 1.80 2.96 -1.26 -0.99 118.68 124.16 2c91 s LEU 136 Ca 0.16 0.75 0.06 0.00 -0.22 0.00 0.00 54.13 54.87 2c91 s LEU 136 Cb -0.10 -2.37 -0.06 0.00 0.50 0.00 0.00 46.19 44.16 2c91 s LEU 136 CO 0.07 0.35 -0.04 -0.83 -1.32 0.00 0.00 176.35 174.57 2c91 s GLY 137 N -0.98 1.74 0.15 7.98 0.00 0.10 -0.69 107.32 115.61 2c91 s GLY 137 Ca 0.20 -1.86 0.09 0.00 0.00 0.00 0.00 44.72 43.16 2c91 s GLY 137 CO 0.09 -1.79 -0.21 1.08 0.00 0.00 0.00 173.10 172.27 2c91 s LEU 138 N -3.40 2.39 -0.08 0.66 1.43 -0.18 -1.79 118.68 117.71 2c91 s LEU 138 Ca 0.29 -0.80 -0.06 0.00 -1.03 0.00 0.00 54.13 52.53 2c91 s LEU 138 Cb 0.04 -0.98 0.03 0.00 0.03 0.00 0.00 46.19 45.31 2c91 s LEU 138 CO 0.11 0.06 0.20 -0.55 0.23 0.00 0.00 176.35 176.39 2c91 s SER 139 N -2.40 -0.21 -0.73 2.29 0.15 -0.27 -0.48 113.70 112.05 2c91 s SER 139 Ca 0.14 0.41 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2c91 s SER 139 Cb -0.08 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 2c91 s SER 139 CO 0.07 -0.10 0.00 0.59 1.20 0.00 0.00 173.24 174.99 2c91 n ASN 140 N 3.44 -4.30 -4.86 5.45 3.02 -1.24 -3.46 115.26 113.30 2c91 n ASN 140 Ca -0.18 0.17 -0.33 0.00 -0.03 0.00 0.00 54.58 54.21 2c91 n ASN 140 Cb 0.56 -2.41 -0.06 0.00 -0.61 0.00 0.00 39.78 37.27 2c91 n ASN 140 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2c91 s TYR 141 N -2.10 3.47 0.53 3.10 1.51 -1.26 -0.73 117.35 121.87 2c91 s TYR 141 Ca 0.00 1.01 -0.18 0.00 -1.01 0.00 0.00 57.07 56.89 2c91 s TYR 141 Cb 0.00 -2.36 -0.06 0.00 -0.11 0.00 0.00 41.96 39.43 2c91 s TYR 141 CO 0.00 0.28 1.05 0.00 -1.11 0.00 0.00 175.55 175.77 2c91 s ALA 142 N -1.74 2.81 0.29 3.71 0.00 -1.26 -4.68 121.76 120.90 2c91 s ALA 142 Ca 0.46 0.53 0.03 0.00 0.00 0.00 0.00 51.96 52.98 2c91 s ALA 142 Cb -0.12 -3.25 0.74 0.00 0.00 0.00 0.00 23.12 20.49 2c91 s ALA 142 CO 0.20 -0.53 1.65 0.66 0.00 0.00 0.00 175.76 177.74 2c91 h SER 143 N 1.10 0.04 0.67 0.00 4.64 -1.93 0.12 113.55 118.19 2c91 h SER 143 Ca -0.48 0.20 -0.09 0.00 -0.47 0.00 0.00 61.79 60.95 2c91 h SER 143 Cb 1.22 0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 63.56 2c91 h SER 143 CO 0.58 -0.15 -0.41 4.11 -0.87 0.00 0.00 176.83 180.09 2c91 h TRP 144 N 0.22 0.00 -0.12 4.77 5.08 -1.94 -1.06 115.95 122.90 2c91 h TRP 144 Ca 0.57 0.00 -0.20 0.00 1.08 0.00 0.00 58.89 60.33 2c91 h TRP 144 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 2c91 h TRP 144 CO -0.24 0.41 -0.75 0.93 -1.28 0.00 0.00 178.44 177.51 2c91 h GLU 145 N 0.00 0.60 -0.26 0.12 5.08 -1.18 -2.10 114.58 116.84 2c91 h GLU 145 Ca -0.00 -0.49 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2c91 h GLU 145 Cb 0.86 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2c91 h GLU 145 CO 0.05 1.11 0.13 0.28 -1.00 0.00 0.00 179.01 179.58 2c91 h VAL 146 N 0.41 0.99 -0.31 3.13 2.07 -0.77 -1.37 116.25 120.41 2c91 h VAL 146 Ca -0.04 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.42 2c91 h VAL 146 Cb 1.35 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 2c91 h VAL 146 CO 0.14 0.05 0.10 0.00 0.02 0.00 0.00 177.57 177.88 2c91 h ALA 147 N 1.13 0.34 -0.42 1.67 0.00 -1.15 0.12 119.26 120.95 2c91 h ALA 147 Ca 0.11 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.12 2c91 h ALA 147 Cb 0.03 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2c91 h ALA 147 CO -0.07 -0.30 0.09 1.49 0.00 0.00 0.00 179.25 180.46 2c91 h GLU 148 N 0.23 0.22 -0.07 0.00 4.81 -1.11 -0.50 114.58 118.16 2c91 h GLU 148 Ca 0.14 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.35 2c91 h GLU 148 Cb 0.11 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.44 2c91 h GLU 148 CO -0.15 0.15 0.02 0.82 -0.73 0.00 0.00 179.01 179.13 2c91 h ILE 149 N 0.23 1.16 -0.94 2.32 2.04 -0.47 -0.22 117.51 121.63 2c91 h ILE 149 Ca 0.21 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2c91 h ILE 149 Cb 0.25 1.35 -0.05 0.00 -0.74 0.00 0.00 36.82 37.63 2c91 h ILE 149 CO -0.26 0.14 0.60 0.00 0.00 0.00 0.00 178.15 178.63 2c91 h THR 151 N 1.28 1.25 -0.63 0.00 2.02 -0.86 -2.17 112.91 113.80 2c91 h THR 151 Ca 0.34 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2c91 h THR 151 Cb -0.12 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 2c91 h THR 151 CO -0.07 0.29 0.30 -0.07 0.37 0.00 0.00 175.52 176.35 2c91 h LEU 152 N 0.32 0.82 -0.28 2.58 3.38 -0.80 -2.38 115.31 118.95 2c91 h LEU 152 Ca 0.09 -0.13 0.04 0.00 0.09 0.00 0.00 57.88 57.97 2c91 h LEU 152 Cb 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2c91 h LEU 152 CO 0.01 0.72 0.03 0.00 0.09 0.00 0.00 178.44 179.29 2c91 h LYS 154 N 0.12 0.06 0.00 0.00 3.64 -1.25 0.27 116.57 119.41 2c91 h LYS 154 Ca 0.13 -0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.45 2c91 h LYS 154 Cb 0.16 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2c91 h LYS 154 CO -0.20 0.04 -0.28 0.66 -2.27 0.00 0.00 179.45 177.40 2c91 h SER 155 N 0.06 0.00 -0.34 4.20 4.64 -1.32 -3.07 113.55 117.71 2c91 h SER 155 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2c91 h SER 155 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2c91 h SER 155 CO -0.09 0.28 0.00 0.59 -0.87 0.00 0.00 176.83 176.74 2c91 n ASN 156 N -3.84 3.43 -2.77 4.97 3.02 -0.51 -4.97 115.26 114.59 2c91 n ASN 156 Ca -0.02 -2.00 -0.21 0.00 -0.03 0.00 0.00 54.58 52.33 2c91 n ASN 156 Cb 0.36 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.35 2c91 n ASN 156 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c91 n GLY 157 N 1.50 -0.44 3.93 7.41 0.00 -0.31 -5.03 105.19 112.25 2c91 n GLY 157 Ca 0.19 0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.99 2c91 n GLY 157 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2c91 s TRP 158 N -3.13 3.49 0.14 1.61 0.51 -0.07 -5.04 118.94 116.45 2c91 s TRP 158 Ca 0.26 0.30 -0.33 0.00 -2.12 0.00 0.00 56.10 54.20 2c91 s TRP 158 Cb -0.11 -1.82 -0.13 0.00 -0.81 0.00 0.00 33.47 30.60 2c91 s TRP 158 CO 0.32 0.44 1.65 1.51 -0.51 0.00 0.00 176.95 180.35 2c91 n ILE 159 N -0.46 0.08 -2.68 2.03 3.06 -1.26 -4.48 119.36 115.65 2c91 n ILE 159 Ca -0.05 -0.01 -0.35 0.00 -2.50 0.00 0.00 62.75 59.84 2c91 n ILE 159 Cb 0.53 -1.68 -0.05 0.00 0.54 0.00 0.00 39.64 38.98 2c91 n ILE 159 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 2c91 s LEU 160 N 1.38 4.02 0.30 9.51 2.01 -1.26 -4.94 118.68 129.69 2c91 s LEU 160 Ca 0.80 1.86 -0.29 0.00 0.01 0.00 0.00 54.13 56.50 2c91 s LEU 160 Cb -0.64 -4.39 -0.10 0.00 0.01 0.00 0.00 46.19 41.07 2c91 s LEU 160 CO 0.38 -0.47 1.17 -2.16 1.01 0.00 0.00 176.35 176.29 2c91 s PRO 161 N -2.88 4.54 0.00 1.29 0.04 -1.26 -4.45 135.00 132.28 2c91 s PRO 161 Ca 0.61 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.60 2c91 s PRO 161 Cb -0.15 -3.15 -0.00 0.00 0.04 0.00 0.00 34.50 31.24 2c91 s PRO 161 CO 0.20 0.07 0.24 0.25 0.04 0.00 0.00 177.00 177.80 2c91 n THR 162 N 1.05 0.00 -4.30 1.26 -2.24 0.13 -4.73 114.28 105.45 2c91 n THR 162 Ca -0.01 -0.50 -0.18 0.00 -2.27 0.00 0.00 64.05 61.10 2c91 n THR 162 Cb 0.44 1.00 -0.15 0.00 -2.10 0.00 0.00 70.33 69.52 2c91 n THR 162 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2c91 s VAL 163 N -0.52 0.62 -0.08 2.28 1.01 -1.21 -1.04 120.40 121.45 2c91 s VAL 163 Ca 0.00 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.69 2c91 s VAL 163 Cb 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 36.38 35.86 2c91 s VAL 163 CO 0.00 0.18 -0.23 -0.47 0.00 0.00 0.00 175.10 174.58 2c91 s TYR 164 N -0.17 2.35 -0.27 5.22 6.14 -0.17 -1.01 117.35 129.46 2c91 s TYR 164 Ca 0.03 -0.85 -0.05 0.00 0.64 0.00 0.00 57.07 56.84 2c91 s TYR 164 Cb -0.03 -1.57 0.01 0.00 0.42 0.00 0.00 41.96 40.78 2c91 s TYR 164 CO -0.00 -0.32 0.02 -1.14 0.64 0.00 0.00 175.55 174.75 2c91 s GLN 165 N 0.17 3.11 0.09 4.97 0.74 0.36 -0.81 119.66 128.30 2c91 s GLN 165 Ca -0.12 -0.82 0.03 0.00 0.05 0.00 0.00 55.36 54.49 2c91 s GLN 165 Cb -0.16 -3.20 -0.04 0.00 1.10 0.00 0.00 33.01 30.71 2c91 s GLN 165 CO 0.06 -0.37 -0.08 0.20 -0.55 0.00 0.00 175.29 174.55 2c91 s GLY 166 N 1.46 0.78 -0.18 2.59 0.00 0.65 -3.72 107.32 108.89 2c91 s GLY 166 Ca 0.03 -1.20 -0.29 0.00 0.00 0.00 0.00 44.72 43.25 2c91 s GLY 166 CO -0.00 -1.29 1.50 -0.29 0.00 0.00 0.00 173.10 173.02 2c91 s MET 167 N -3.05 4.00 -0.24 2.90 1.75 -1.26 -0.83 119.30 122.57 2c91 s MET 167 Ca 0.06 1.73 -0.12 0.00 -1.25 0.00 0.00 55.69 56.11 2c91 s MET 167 Cb -0.01 -3.94 0.08 0.00 2.84 0.00 0.00 34.83 33.81 2c91 s MET 167 CO -0.02 -1.03 0.57 -0.47 -0.65 0.00 0.00 175.02 173.43 2c91 s TYR 168 N 4.42 -0.94 0.34 4.11 5.04 -1.01 -4.70 117.35 124.61 2c91 s TYR 168 Ca 0.66 1.85 -0.11 0.00 -2.44 0.00 0.00 57.07 57.03 2c91 s TYR 168 Cb -0.25 0.52 0.04 0.00 0.35 0.00 0.00 41.96 42.62 2c91 s TYR 168 CO 0.25 -0.49 0.64 0.27 -1.34 0.00 0.00 175.55 174.88 2c91 n ASN 169 N 4.56 -1.86 0.26 4.32 0.23 -0.65 -4.00 115.26 118.12 2c91 n ASN 169 Ca -0.19 -2.43 0.12 0.00 -0.53 0.00 0.00 54.58 51.55 2c91 n ASN 169 Cb 0.56 3.14 0.77 0.00 -2.08 0.00 0.00 39.78 42.17 2c91 n ASN 169 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2c91 h ALA 170 N 1.99 1.81 -0.22 -2.53 0.00 -1.85 -1.94 119.26 116.53 2c91 h ALA 170 Ca -0.28 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2c91 h ALA 170 Cb 1.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2c91 h ALA 170 CO 0.36 -0.04 0.00 0.25 0.00 0.00 0.00 179.25 179.82 2c91 n THR 171 N -4.21 0.70 -3.62 0.00 -2.24 -1.26 -4.45 114.28 99.20 2c91 n THR 171 Ca -0.02 -0.85 -0.29 0.00 -2.27 0.00 0.00 64.05 60.61 2c91 n THR 171 Cb 0.12 0.71 -0.14 0.00 -2.10 0.00 0.00 70.33 68.92 2c91 n THR 171 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2c91 s THR 172 N -0.94 0.50 -0.07 4.28 2.01 -0.73 -4.82 115.64 115.88 2c91 s THR 172 Ca 0.18 -1.40 0.10 0.00 0.31 0.00 0.00 61.69 60.87 2c91 s THR 172 Cb 0.10 -1.38 0.16 0.00 0.01 0.00 0.00 72.50 71.39 2c91 s THR 172 CO 0.13 -0.78 1.08 0.54 -0.69 0.00 0.00 174.62 174.90 2c91 n ARG 173 N 4.66 0.63 -0.21 4.92 1.74 -1.26 -1.63 116.66 125.50 2c91 n ARG 173 Ca 0.01 -1.83 0.05 0.00 -0.77 0.00 0.00 57.85 55.31 2c91 n ARG 173 Cb 0.40 -0.96 0.32 0.00 -1.02 0.00 0.00 32.46 31.20 2c91 n ARG 173 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 2c91 h GLN 174 N 0.09 0.81 0.00 5.56 4.15 -1.89 -1.96 115.11 121.87 2c91 h GLN 174 Ca -0.01 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2c91 h GLN 174 Cb 1.23 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.74 2c91 h GLN 174 CO 0.00 0.54 0.04 -0.39 -1.93 0.00 0.00 178.83 177.09 2c91 h VAL 175 N 0.83 0.00 -0.36 2.39 -1.51 -1.88 -3.24 116.25 112.49 2c91 h VAL 175 Ca 0.33 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.72 2c91 h VAL 175 Cb 0.22 0.79 -0.01 0.00 -2.13 0.00 0.00 31.29 30.16 2c91 h VAL 175 CO -0.11 0.00 -0.09 -0.33 -1.23 0.00 0.00 177.57 175.81 2c91 h GLU 176 N 0.00 0.69 -0.18 5.19 5.08 -1.75 -1.17 114.58 122.44 2c91 h GLU 176 Ca 0.00 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 58.07 2c91 h GLU 176 Cb 0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2c91 h GLU 176 CO 0.00 0.85 0.03 0.00 -1.00 0.00 0.00 179.01 178.89 2c91 h ALA 177 N 0.82 0.24 0.00 3.43 0.00 -1.78 -3.39 119.26 118.59 2c91 h ALA 177 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2c91 h ALA 177 Cb 0.59 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2c91 h ALA 177 CO 0.04 -0.09 -0.87 0.39 0.00 0.00 0.00 179.25 178.71 2c91 n GLU 178 N -4.76 0.00 0.17 0.00 1.02 -1.26 -4.71 120.64 111.09 2c91 n GLU 178 Ca -0.05 0.00 -0.14 0.00 -0.02 0.00 0.00 57.16 56.95 2c91 n GLU 178 Cb 0.19 -0.86 -0.08 0.00 -0.02 0.00 0.00 31.44 30.67 2c91 n GLU 178 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2c91 h LEU 179 N 0.00 -0.32 -0.26 -4.62 5.85 -1.73 -2.80 115.31 111.42 2c91 h LEU 179 Ca 0.00 -0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.69 2c91 h LEU 179 Cb 0.87 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.95 2c91 h LEU 179 CO 0.00 -0.13 0.03 -0.07 -0.34 0.00 0.00 178.44 177.93 2c91 h LEU 180 N -0.50 -0.03 -1.12 2.25 3.38 -1.40 -0.54 115.31 117.35 2c91 h LEU 180 Ca -0.04 0.05 0.13 0.00 0.09 0.00 0.00 57.88 58.10 2c91 h LEU 180 Cb 0.37 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 2c91 h LEU 180 CO 0.06 0.02 0.61 -0.65 0.09 0.00 0.00 178.44 178.57 2c91 h PRO 181 N 0.12 0.86 -0.24 1.13 0.11 -1.77 -0.91 132.00 131.30 2c91 h PRO 181 Ca 0.12 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 66.17 2c91 h PRO 181 Cb 0.14 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.04 2c91 h PRO 181 CO -0.18 0.57 0.10 0.00 -0.21 0.00 0.00 178.00 178.28 2c91 h LEU 183 N 0.24 0.85 -0.53 0.00 3.38 -0.46 -1.36 115.31 117.42 2c91 h LEU 183 Ca 0.08 -0.13 -0.15 0.00 0.09 0.00 0.00 57.88 57.76 2c91 h LEU 183 Cb 0.17 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2c91 h LEU 183 CO -0.01 0.79 -0.49 0.03 0.09 0.00 0.00 178.44 178.86 2c91 h ARG 184 N 0.89 0.63 -0.65 1.13 3.08 -1.08 0.15 114.38 118.54 2c91 h ARG 184 Ca 0.20 -0.36 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2c91 h ARG 184 Cb 0.24 0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.29 2c91 h ARG 184 CO -0.01 0.97 0.42 1.25 -1.07 0.00 0.00 179.97 181.53 2c91 h HIS 185 N 0.50 0.82 -0.01 3.04 2.76 -0.80 -3.17 115.15 118.28 2c91 h HIS 185 Ca 0.02 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.21 2c91 h HIS 185 Cb 1.03 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 29.71 2c91 h HIS 185 CO 0.05 0.53 -0.28 1.19 -1.30 0.00 0.00 177.93 178.12 2c91 n PHE 186 N -4.62 0.00 -1.15 5.26 3.72 -0.56 -4.97 117.46 115.14 2c91 n PHE 186 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 2c91 n PHE 186 Cb 0.03 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.47 2c91 n PHE 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2c91 n GLY 187 N 1.34 1.06 3.79 1.37 0.00 0.27 -5.03 105.19 108.00 2c91 n GLY 187 Ca 0.12 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 2c91 n GLY 187 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c91 s LEU 188 N -0.01 4.03 0.31 0.99 1.02 0.28 -4.83 118.68 120.48 2c91 s LEU 188 Ca 0.00 0.32 -0.08 0.00 0.02 0.00 0.00 54.13 54.39 2c91 s LEU 188 Cb 0.00 -1.96 -0.06 0.00 0.02 0.00 0.00 46.19 44.19 2c91 s LEU 188 CO 0.00 0.39 0.63 0.00 0.02 0.00 0.00 176.35 177.39 2c91 s ARG 189 N -0.94 3.73 -0.18 1.70 1.70 -0.21 -4.40 118.95 120.36 2c91 s ARG 189 Ca 0.14 0.24 -0.03 0.00 -0.47 0.00 0.00 55.73 55.61 2c91 s ARG 189 Cb -0.12 -2.55 -0.02 0.00 -0.57 0.00 0.00 34.95 31.69 2c91 s ARG 189 CO 0.03 0.15 -0.06 0.12 -1.08 0.00 0.00 175.30 174.47 2c91 s PHE 190 N -2.11 2.95 -0.20 5.89 5.36 -1.26 -1.00 117.98 127.61 2c91 s PHE 190 Ca 0.47 -0.66 -0.06 0.00 -0.96 0.00 0.00 56.93 55.73 2c91 s PHE 190 Cb -0.11 -2.01 -0.03 0.00 -0.34 0.00 0.00 43.02 40.54 2c91 s PHE 190 CO 0.28 -0.31 0.02 0.71 -1.46 0.00 0.00 175.22 174.45 2c91 s TYR 191 N 0.90 3.08 -0.26 10.12 1.51 0.01 -1.28 117.35 131.44 2c91 s TYR 191 Ca -0.01 -0.33 -0.19 0.00 -1.01 0.00 0.00 57.07 55.53 2c91 s TYR 191 Cb -0.15 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.59 2c91 s TYR 191 CO 0.01 -0.16 0.58 0.00 -1.11 0.00 0.00 175.55 174.87 2c91 s ALA 192 N 0.91 3.60 0.45 3.71 0.00 -0.04 -0.25 121.76 130.14 2c91 s ALA 192 Ca 0.02 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.53 2c91 s ALA 192 Cb -0.14 -2.97 0.02 0.00 0.00 0.00 0.00 23.12 20.03 2c91 s ALA 192 CO 0.02 -0.80 0.60 1.52 0.00 0.00 0.00 175.76 177.10 2c91 s TYR 193 N 2.42 2.49 -1.53 0.00 -0.85 -0.01 -1.29 117.35 118.58 2c91 s TYR 193 Ca 0.24 -0.48 -0.12 0.00 -0.52 0.00 0.00 57.07 56.18 2c91 s TYR 193 Cb -0.16 -2.32 0.08 0.00 0.38 0.00 0.00 41.96 39.95 2c91 s TYR 193 CO 0.09 -0.55 0.88 0.09 -1.52 0.00 0.00 175.55 174.54 2c91 n ASN 194 N -1.90 -3.78 0.15 -0.18 5.03 -1.26 -2.40 115.26 110.92 2c91 n ASN 194 Ca 0.09 -0.84 0.12 0.00 0.87 0.00 0.00 54.58 54.82 2c91 n ASN 194 Cb 0.60 -3.65 0.55 0.00 -1.02 0.00 0.00 39.78 36.26 2c91 n ASN 194 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2c91 n PRO 195 N -4.56 0.18 -0.30 3.52 -0.04 -1.26 -0.56 135.00 131.98 2c91 n PRO 195 Ca -0.02 0.52 0.09 0.00 -0.04 0.00 0.00 63.50 64.06 2c91 n PRO 195 Cb 0.55 -1.93 0.21 0.00 -0.04 0.00 0.00 33.50 32.29 2c91 n PRO 195 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2c91 n LEU 196 N -2.29 3.31 -3.72 1.53 4.77 -1.26 -4.64 117.00 114.69 2c91 n LEU 196 Ca 0.01 -3.05 -0.23 0.00 -0.03 0.00 0.00 56.01 52.71 2c91 n LEU 196 Cb 0.15 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.78 2c91 n LEU 196 CO 0.16 0.69 -0.00 0.00 -1.33 0.00 0.00 177.39 176.90 2c91 n ALA 197 N -0.86 -1.83 -1.25 -1.18 0.00 0.27 -0.68 120.51 114.99 2c91 n ALA 197 Ca 0.19 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 2c91 n ALA 197 Cb 0.80 -2.68 -0.04 0.00 0.00 0.00 0.00 19.45 17.53 2c91 n ALA 197 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c91 n GLY 198 N -1.59 0.91 0.00 0.00 0.00 -1.26 -1.97 105.19 101.29 2c91 n GLY 198 Ca -0.21 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2c91 n GLY 198 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c91 n GLY 199 N -0.41 0.73 0.37 -0.02 0.00 -0.52 -4.74 105.19 100.60 2c91 n GLY 199 Ca -0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.94 2c91 n GLY 199 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c91 h LEU 200 N 0.00 1.04 -0.12 0.99 5.85 -0.63 -2.33 115.31 120.10 2c91 h LEU 200 Ca 0.00 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2c91 h LEU 200 Cb 0.00 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 40.79 2c91 h LEU 200 CO 0.00 0.71 0.00 0.18 -0.34 0.00 0.00 178.44 178.99 2c91 n LEU 201 N -4.44 0.11 0.05 2.25 4.77 0.15 -2.10 117.00 117.79 2c91 n LEU 201 Ca 0.13 -0.05 0.13 0.00 -0.03 0.00 0.00 56.01 56.18 2c91 n LEU 201 Cb 0.11 -0.05 0.34 0.00 -2.33 0.00 0.00 43.42 41.49 2c91 n LEU 201 CO 0.35 0.03 0.65 0.35 -1.33 0.00 0.00 177.39 177.43 2c91 n THR 202 N -0.44 0.29 -0.96 -5.08 -2.24 -0.88 -3.63 114.28 101.35 2c91 n THR 202 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2c91 n THR 202 Cb 0.03 -0.27 0.00 0.00 -2.10 0.00 0.00 70.33 67.98 2c91 n THR 202 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c91 n GLY 203 N 1.39 0.54 0.00 3.38 0.00 -0.89 -4.20 105.19 105.41 2c91 n GLY 203 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 2c91 n GLY 203 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c91 n LYS 204 N -2.13 0.33 -4.29 1.61 2.85 -1.26 -4.84 118.16 110.43 2c91 n LYS 204 Ca 0.00 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.02 2c91 n LYS 204 Cb 0.06 -1.50 -0.08 0.00 -0.65 0.00 0.00 35.03 32.87 2c91 n LYS 204 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 2c91 s TYR 205 N -2.67 2.61 0.11 5.58 2.02 -1.26 -5.14 117.35 118.59 2c91 s TYR 205 Ca 0.25 -0.34 0.09 0.00 -0.37 0.00 0.00 57.07 56.70 2c91 s TYR 205 Cb 0.20 -1.37 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 2c91 s TYR 205 CO 0.48 0.52 -0.23 0.15 -1.57 0.00 0.00 175.55 174.90 2c91 s LYS 206 N -3.71 1.24 0.32 -0.62 1.02 -1.26 -5.05 119.74 111.67 2c91 s LYS 206 Ca 0.34 -1.22 0.09 0.00 0.02 0.00 0.00 55.97 55.19 2c91 s LYS 206 Cb -0.03 -1.58 0.85 0.00 -0.52 0.00 0.00 37.83 36.55 2c91 s LYS 206 CO 0.20 0.37 1.75 -0.92 -0.92 0.00 0.00 175.35 175.83 2c91 h TYR 207 N 4.04 1.02 0.00 3.18 5.03 -1.98 -1.02 116.97 127.24 2c91 h TYR 207 Ca -0.48 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.87 2c91 h TYR 207 Cb 1.18 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 39.16 2c91 h TYR 207 CO 0.61 0.12 0.00 -0.85 -1.32 0.00 0.00 178.16 176.72 2c91 n GLU 208 N -4.83 0.59 -0.03 1.82 0.00 -1.26 -2.86 120.64 114.07 2c91 n GLU 208 Ca 0.26 0.01 0.22 0.00 0.00 0.00 0.00 57.16 57.65 2c91 n GLU 208 Cb 0.69 -1.50 0.70 0.00 0.00 0.00 0.00 31.44 31.33 2c91 n GLU 208 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2c91 h ASP 209 N 0.00 0.00 0.21 -1.84 5.19 -1.58 -2.12 116.42 116.27 2c91 h ASP 209 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 2c91 h ASP 209 Cb 0.17 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.68 2c91 h ASP 209 CO 0.00 0.00 -0.20 0.07 -3.12 0.00 0.00 179.24 175.99 2c91 h LYS 210 N 0.00 0.00 0.00 3.56 2.10 -1.74 0.11 116.57 120.59 2c91 h LYS 210 Ca 0.28 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.83 2c91 h LYS 210 Cb 1.13 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.45 2c91 h LYS 210 CO -0.00 0.20 -1.27 -0.25 -2.00 0.00 0.00 179.45 176.13 2c91 n ASP 211 N -4.29 0.84 0.00 7.07 8.00 -0.81 -4.78 116.55 122.58 2c91 n ASP 211 Ca -0.02 0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2c91 n ASP 211 Cb 0.26 0.29 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 2c91 n ASP 211 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c91 n GLY 212 N 1.32 0.72 0.24 0.44 0.00 -1.10 -4.93 105.19 101.87 2c91 n GLY 212 Ca -0.06 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 2c91 n GLY 212 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2c91 h LYS 213 N 0.00 0.10 -6.80 1.61 3.64 -1.77 -3.46 116.57 109.88 2c91 h LYS 213 Ca 0.00 -0.01 -0.57 0.00 -1.27 0.00 0.00 60.65 58.81 2c91 h LYS 213 Cb 0.00 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 2c91 h LYS 213 CO 0.00 0.06 -1.00 1.04 -2.27 0.00 0.00 179.45 177.28 2c91 n GLN 214 N -5.31 -0.45 -1.98 1.90 6.02 0.36 -4.80 117.38 113.12 2c91 n GLN 214 Ca 0.09 0.15 -0.42 0.00 -0.01 0.00 0.00 57.00 56.81 2c91 n GLN 214 Cb 0.36 -2.85 -0.03 0.00 1.02 0.00 0.00 30.24 28.74 2c91 n GLN 214 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 2c91 s PRO 215 N -7.16 4.21 0.31 -1.09 0.04 -1.26 -4.89 135.00 125.15 2c91 s PRO 215 Ca 0.49 2.26 -0.30 0.00 0.04 0.00 0.00 61.00 63.49 2c91 s PRO 215 Cb -0.25 -3.65 -0.12 0.00 0.04 0.00 0.00 34.50 30.53 2c91 s PRO 215 CO 0.95 -0.72 1.54 1.55 0.04 0.00 0.00 177.00 180.36 2c91 n VAL 216 N 4.81 1.26 -3.81 -0.36 3.14 -1.26 -4.23 118.33 117.89 2c91 n VAL 216 Ca 0.16 -0.32 0.00 0.00 -2.96 0.00 0.00 64.34 61.22 2c91 n VAL 216 Cb 0.41 -1.89 0.00 0.00 -1.06 0.00 0.00 33.84 31.30 2c91 n VAL 216 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c91 n GLY 217 N 1.75 -0.49 0.32 7.55 0.00 -0.77 -4.93 105.19 108.61 2c91 n GLY 217 Ca 0.07 -1.08 0.17 0.00 0.00 0.00 0.00 46.02 45.19 2c91 n GLY 217 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2c91 h ARG 218 N 0.00 0.35 -0.01 1.61 9.65 -1.86 -2.81 114.38 121.30 2c91 h ARG 218 Ca 0.00 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.86 2c91 h ARG 218 Cb 0.00 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.50 2c91 h ARG 218 CO 0.00 0.23 -0.58 1.19 2.80 0.00 0.00 179.97 183.61 2c91 n PHE 219 N -5.07 0.00 -3.77 2.20 3.01 -1.26 -4.30 117.46 108.27 2c91 n PHE 219 Ca 0.26 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.59 2c91 n PHE 219 Cb 0.78 0.00 -0.14 0.00 -0.01 0.00 0.00 39.48 40.11 2c91 n PHE 219 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 2c91 s PHE 220 N -2.51 -0.17 0.00 1.38 0.08 -1.06 -4.69 117.98 111.01 2c91 s PHE 220 Ca 0.15 0.47 0.00 0.00 0.12 0.00 0.00 56.93 57.67 2c91 s PHE 220 Cb 0.17 -0.04 0.00 0.00 -0.57 0.00 0.00 43.02 42.58 2c91 s PHE 220 CO 0.62 -0.15 0.00 0.41 -0.10 0.00 0.00 175.22 176.00 2c91 n GLY 221 N 3.89 0.86 3.57 4.36 0.00 -1.26 -1.85 105.19 114.76 2c91 n GLY 221 Ca -0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.53 2c91 n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c91 s ASN 222 N -1.82 3.43 0.54 1.61 2.20 -1.26 -5.05 114.94 114.59 2c91 s ASN 222 Ca 0.00 -1.39 0.32 0.00 -0.94 0.00 0.00 52.86 50.85 2c91 s ASN 222 Cb 0.00 -0.25 1.49 0.00 -2.00 0.00 0.00 41.25 40.48 2c91 s ASN 222 CO 0.00 -0.52 2.05 0.78 -2.94 0.00 0.00 177.10 176.47 2c91 h ASN 223 N 1.85 0.00 -0.12 3.54 2.35 -1.97 -1.45 115.58 119.78 2c91 h ASN 223 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2c91 h ASN 223 Cb 1.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2c91 h ASN 223 CO 0.77 0.08 0.00 0.79 -1.65 0.00 0.00 177.43 177.42 2c91 n TRP 224 N -3.31 0.14 -0.26 1.19 7.02 -1.26 -4.61 117.44 116.34 2c91 n TRP 224 Ca -0.01 -0.07 -0.06 0.00 -1.02 0.00 0.00 57.50 56.35 2c91 n TRP 224 Cb 0.27 0.00 0.05 0.00 -2.42 0.00 0.00 31.31 29.21 2c91 n TRP 224 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2c91 h ALA 225 N 4.48 0.93 -0.41 6.99 0.00 -1.45 -0.95 119.26 128.86 2c91 h ALA 225 Ca 0.00 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2c91 h ALA 225 Cb 0.79 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2c91 h ALA 225 CO 0.00 0.47 -0.03 1.49 0.00 0.00 0.00 179.25 181.18 2c91 h GLU 226 N 1.01 0.68 -0.15 0.00 4.57 -1.81 0.08 114.58 118.95 2c91 h GLU 226 Ca 0.25 -0.18 -0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2c91 h GLU 226 Cb 0.08 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.58 2c91 h GLU 226 CO -0.04 0.71 0.07 1.15 -1.18 0.00 0.00 179.01 179.73 2c91 h THR 227 N 0.63 1.13 -0.90 0.32 2.02 -1.67 -0.31 112.91 114.13 2c91 h THR 227 Ca 0.12 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.96 2c91 h THR 227 Cb 0.44 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 67.90 2c91 h THR 227 CO 0.02 0.12 0.58 1.88 0.37 0.00 0.00 175.52 178.49 2c91 h TYR 228 N 0.11 1.09 -0.46 3.16 -1.99 -0.77 0.42 116.97 118.53 2c91 h TYR 228 Ca 0.05 0.03 -0.07 0.00 2.00 0.00 0.00 58.73 60.74 2c91 h TYR 228 Cb 0.13 -0.36 -0.02 0.00 2.00 0.00 0.00 36.73 38.48 2c91 h TYR 228 CO -0.02 0.62 0.02 0.00 -0.00 0.00 0.00 178.16 178.78 2c91 h ARG 229 N 1.12 0.80 -0.72 4.88 3.08 -0.77 -0.27 114.38 122.50 2c91 h ARG 229 Ca 0.36 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 60.20 2c91 h ARG 229 Cb 0.02 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.95 2c91 h ARG 229 CO -0.12 0.85 0.48 -0.91 -1.07 0.00 0.00 179.97 179.19 2c91 h ASN 230 N 0.66 0.76 -0.01 7.04 2.35 -0.83 -1.01 115.58 124.55 2c91 h ASN 230 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2c91 h ASN 230 Cb 0.47 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2c91 h ASN 230 CO 0.02 0.53 -0.02 -0.09 -1.65 0.00 0.00 177.43 176.22 2c91 h ARG 231 N 0.89 0.02 0.00 0.81 2.43 -0.25 -3.42 114.38 114.85 2c91 h ARG 231 Ca 0.28 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2c91 h ARG 231 Cb 0.04 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.59 2c91 h ARG 231 CO -0.08 0.63 -0.76 1.19 -1.51 0.00 0.00 179.97 179.44 2c91 n PHE 232 N -4.77 0.00 -2.74 2.20 0.99 -0.17 -4.47 117.46 108.49 2c91 n PHE 232 Ca -0.09 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.93 2c91 n PHE 232 Cb 0.32 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.80 2c91 n PHE 232 CO 0.00 0.00 0.00 -0.46 -0.00 0.00 0.00 176.76 176.30 2c91 s TRP 233 N -1.54 3.10 0.01 1.38 -0.11 -0.39 -4.82 118.94 116.57 2c91 s TRP 233 Ca 0.00 -1.84 0.04 0.00 1.22 0.00 0.00 56.10 55.51 2c91 s TRP 233 Cb 0.00 -4.56 -0.01 0.00 -1.50 0.00 0.00 33.47 27.39 2c91 s TRP 233 CO 0.00 -1.63 -0.11 0.15 -4.62 0.00 0.00 176.95 170.74 2c91 s LYS 234 N 3.07 0.84 0.22 5.86 1.02 -1.26 -4.82 119.74 124.67 2c91 s LYS 234 Ca 0.49 -0.52 -0.08 0.00 0.02 0.00 0.00 55.97 55.88 2c91 s LYS 234 Cb 0.01 -0.81 0.34 0.00 -0.52 0.00 0.00 37.83 36.85 2c91 s LYS 234 CO 0.04 0.21 1.74 1.49 -0.92 0.00 0.00 175.35 177.91 2c91 h GLU 235 N 5.48 0.41 0.00 1.68 4.81 -1.98 0.47 114.58 125.45 2c91 h GLU 235 Ca -0.34 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 2c91 h GLU 235 Cb 1.18 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2c91 h GLU 235 CO 0.47 0.27 -0.17 0.45 -0.73 0.00 0.00 179.01 179.30 2c91 h HIS 236 N 0.42 0.00 -0.21 0.92 3.86 -1.97 -1.57 115.15 116.61 2c91 h HIS 236 Ca 0.35 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.45 2c91 h HIS 236 Cb 0.47 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.94 2c91 h HIS 236 CO -0.17 0.17 -0.29 1.25 0.86 0.00 0.00 177.93 179.75 2c91 h HIS 237 N 0.00 0.70 -0.48 2.45 -0.00 -1.25 0.96 115.15 117.52 2c91 h HIS 237 Ca -0.00 -0.23 0.01 0.00 -0.00 0.00 0.00 60.37 60.15 2c91 h HIS 237 Cb 0.34 -0.14 -0.03 0.00 -0.00 0.00 0.00 27.41 27.58 2c91 h HIS 237 CO 0.00 0.95 0.31 0.74 -0.00 0.00 0.00 177.93 179.92 2c91 h PHE 238 N 0.25 0.58 -0.87 5.26 -1.00 -1.07 -0.43 116.94 119.65 2c91 h PHE 238 Ca 0.02 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.83 2c91 h PHE 238 Cb 0.86 -0.19 -0.04 0.00 3.61 0.00 0.00 35.95 40.19 2c91 h PHE 238 CO 0.08 0.35 0.58 0.93 -1.61 0.00 0.00 178.31 178.64 2c91 h GLU 239 N 0.62 1.14 -0.52 1.51 5.08 -1.15 -1.22 114.58 120.04 2c91 h GLU 239 Ca 0.18 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.40 2c91 h GLU 239 Cb -0.04 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2c91 h GLU 239 CO -0.06 0.75 0.04 0.00 -1.00 0.00 0.00 179.01 178.74 2c91 h ALA 240 N 1.46 0.70 -0.61 3.43 0.00 -0.26 -2.10 119.26 121.89 2c91 h ALA 240 Ca 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2c91 h ALA 240 Cb -0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.44 2c91 h ALA 240 CO -0.07 0.48 0.34 0.82 0.00 0.00 0.00 179.25 180.82 2c91 h ILE 241 N 0.77 1.19 -0.88 0.00 2.04 -0.61 -2.55 117.51 117.47 2c91 h ILE 241 Ca 0.15 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2c91 h ILE 241 Cb 0.47 0.40 -0.05 0.00 -0.74 0.00 0.00 36.82 36.90 2c91 h ILE 241 CO 0.02 0.20 0.58 0.00 0.00 0.00 0.00 178.15 178.95 2c91 h ALA 242 N 1.16 1.44 -0.50 1.87 0.00 -1.05 -0.47 119.26 121.72 2c91 h ALA 242 Ca 0.21 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2c91 h ALA 242 Cb 0.02 -0.31 -0.05 0.00 0.00 0.00 0.00 17.79 17.45 2c91 h ALA 242 CO -0.04 0.47 0.20 1.25 0.00 0.00 0.00 179.25 181.13 2c91 h LEU 243 N 1.10 0.23 -0.24 0.00 7.12 -0.99 -1.62 115.31 120.92 2c91 h LEU 243 Ca 0.35 0.05 -0.08 0.00 0.13 0.00 0.00 57.88 58.33 2c91 h LEU 243 Cb 0.02 0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.17 2c91 h LEU 243 CO -0.10 0.16 -0.17 0.58 -0.13 0.00 0.00 178.44 178.78 2c91 h VAL 244 N 0.39 1.31 -0.85 1.05 2.07 -1.03 -2.39 116.25 116.81 2c91 h VAL 244 Ca 0.24 -1.30 0.08 0.00 0.82 0.00 0.00 66.70 66.54 2c91 h VAL 244 Cb 0.23 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 31.56 2c91 h VAL 244 CO -0.22 0.40 0.51 -0.33 0.02 0.00 0.00 177.57 177.95 2c91 h GLU 245 N 0.24 0.87 -0.57 1.57 5.08 -0.95 0.28 114.58 121.11 2c91 h GLU 245 Ca 0.05 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.29 2c91 h GLU 245 Cb 0.70 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 2c91 h GLU 245 CO 0.05 0.58 0.09 -0.22 -1.00 0.00 0.00 179.01 178.50 2c91 h LYS 246 N 0.90 0.94 -0.46 2.33 3.64 -1.25 -2.26 116.57 120.41 2c91 h LYS 246 Ca 0.39 -0.25 -0.07 0.00 -1.27 0.00 0.00 60.65 59.45 2c91 h LYS 246 Cb 0.26 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2c91 h LYS 246 CO -0.21 0.90 0.00 0.00 -2.27 0.00 0.00 179.45 177.88 2c91 h ALA 247 N 1.00 1.14 -0.53 5.00 0.00 -0.73 -0.78 119.26 124.35 2c91 h ALA 247 Ca 0.17 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2c91 h ALA 247 Cb 0.42 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2c91 h ALA 247 CO 0.01 0.56 0.27 -0.07 0.00 0.00 0.00 179.25 180.02 2c91 h LEU 248 N 0.71 0.69 0.11 0.00 3.38 -0.78 -0.11 115.31 119.31 2c91 h LEU 248 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2c91 h LEU 248 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2c91 h LEU 248 CO 0.02 0.61 -0.05 1.56 0.09 0.00 0.00 178.44 180.66 2c91 h GLN 249 N 0.71 -0.14 -0.67 1.13 7.50 -1.18 -0.78 115.11 121.70 2c91 h GLN 249 Ca 0.18 0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.33 2c91 h GLN 249 Cb 0.09 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.62 2c91 h GLN 249 CO -0.03 -0.00 0.36 1.15 -1.50 0.00 0.00 178.83 178.81 2c91 h THR 250 N -0.25 1.21 0.12 -0.54 2.02 -1.09 0.71 112.91 115.09 2c91 h THR 250 Ca -0.01 -0.54 -0.28 0.00 0.77 0.00 0.00 66.41 66.35 2c91 h THR 250 Cb 0.20 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 66.97 2c91 h THR 250 CO 0.02 0.23 -1.21 0.74 0.37 0.00 0.00 175.52 175.68 2c91 h THR 251 N 0.91 1.41 0.00 3.16 2.02 -1.01 -3.39 112.91 116.01 2c91 h THR 251 Ca 0.23 -2.77 -0.01 0.00 0.77 0.00 0.00 66.41 64.64 2c91 h THR 251 Cb 0.05 2.79 -0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2c91 h THR 251 CO -0.04 0.82 -1.23 -1.22 0.37 0.00 0.00 175.52 174.23 2c91 n TYR 252 N -3.65 0.00 0.00 3.16 4.01 -0.30 -5.09 117.16 115.29 2c91 n TYR 252 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2c91 n TYR 252 Cb 0.98 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 2c91 n TYR 252 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c91 n GLY 253 N 2.26 2.77 0.21 2.72 0.00 0.24 -2.70 105.19 110.69 2c91 n GLY 253 Ca -0.01 -0.25 0.08 0.00 0.00 0.00 0.00 46.02 45.84 2c91 n GLY 253 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c91 h THR 254 N 0.00 0.68 -0.03 2.61 1.35 -1.93 -2.84 112.91 112.75 2c91 h THR 254 Ca 0.00 -1.31 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2c91 h THR 254 Cb 0.00 1.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2c91 h THR 254 CO 0.00 0.28 0.00 0.59 -0.25 0.00 0.00 175.52 176.14 2c91 n ASN 255 N -3.44 0.96 -4.71 5.36 3.02 -1.10 -4.93 115.26 110.43 2c91 n ASN 255 Ca 0.00 -2.03 -0.42 0.00 -0.03 0.00 0.00 54.58 52.10 2c91 n ASN 255 Cb 0.47 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 39.23 2c91 n ASN 255 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c91 s ALA 256 N -1.32 3.54 0.61 5.41 0.00 -1.07 -4.94 121.76 123.98 2c91 s ALA 256 Ca 0.03 1.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.81 2c91 s ALA 256 Cb 0.02 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.59 2c91 s ALA 256 CO 0.01 -0.61 1.27 -1.25 0.00 0.00 0.00 175.76 175.18 2c91 s PRO 257 N 1.27 2.83 0.64 0.00 0.04 -1.26 -5.00 135.00 133.52 2c91 s PRO 257 Ca 0.63 2.00 -0.17 0.00 0.04 0.00 0.00 61.00 63.51 2c91 s PRO 257 Cb -0.34 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.23 2c91 s PRO 257 CO 0.29 -1.36 1.16 1.03 0.04 0.00 0.00 177.00 178.16 2c91 s ARG 258 N -3.26 2.78 0.26 4.56 0.52 -1.26 -4.81 118.95 117.74 2c91 s ARG 258 Ca 0.79 1.61 -0.01 0.00 -0.52 0.00 0.00 55.73 57.59 2c91 s ARG 258 Cb -0.35 -1.93 0.53 0.00 0.52 0.00 0.00 34.95 33.72 2c91 s ARG 258 CO 0.38 -1.31 1.75 1.98 0.02 0.00 0.00 175.30 178.13 2c91 h MET 259 N 0.34 0.56 -0.56 3.54 4.05 -1.86 -0.39 114.93 120.61 2c91 h MET 259 Ca -0.48 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.00 2c91 h MET 259 Cb 1.27 -0.13 -0.07 0.00 -0.80 0.00 0.00 31.60 31.87 2c91 h MET 259 CO 0.54 0.37 0.15 1.15 0.23 0.00 0.00 176.91 179.35 2c91 h THR 260 N 0.58 0.72 -0.37 -0.77 2.02 -1.73 0.34 112.91 113.70 2c91 h THR 260 Ca 0.46 -0.10 -0.12 0.00 0.77 0.00 0.00 66.41 67.41 2c91 h THR 260 Cb 0.67 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2c91 h THR 260 CO -0.38 0.06 -0.24 -1.28 0.37 0.00 0.00 175.52 174.05 2c91 h SER 261 N 0.30 0.86 -0.34 4.18 0.87 -1.49 -2.53 113.55 115.41 2c91 h SER 261 Ca 0.29 -0.43 -0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2c91 h SER 261 Cb 0.38 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 2c91 h SER 261 CO -0.34 1.10 0.20 0.00 -0.53 0.00 0.00 176.83 177.27 2c91 h ALA 262 N 0.78 0.43 -0.58 6.23 0.00 -0.71 -0.94 119.26 124.48 2c91 h ALA 262 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2c91 h ALA 262 Cb 0.81 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2c91 h ALA 262 CO 0.07 -0.07 0.30 0.00 0.00 0.00 0.00 179.25 179.54 2c91 h ALA 263 N 1.08 0.74 -0.36 0.00 0.00 -0.93 -1.10 119.26 118.68 2c91 h ALA 263 Ca 0.12 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.76 2c91 h ALA 263 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2c91 h ALA 263 CO -0.02 0.28 -0.37 -0.07 0.00 0.00 0.00 179.25 179.07 2c91 h LEU 264 N 0.78 0.92 -1.30 0.00 3.38 -1.35 -2.87 115.31 114.87 2c91 h LEU 264 Ca 0.20 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2c91 h LEU 264 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2c91 h LEU 264 CO -0.03 1.18 -0.25 0.03 0.09 0.00 0.00 178.44 179.46 2c91 h ARG 265 N 0.71 0.15 -0.72 1.13 3.08 -1.01 -1.55 114.38 116.18 2c91 h ARG 265 Ca 0.06 -0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2c91 h ARG 265 Cb 0.94 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.92 2c91 h ARG 265 CO 0.09 0.40 0.41 2.35 -1.07 0.00 0.00 179.97 182.15 2c91 h TRP 266 N 0.14 0.76 -0.43 3.04 7.01 -0.99 0.83 115.95 126.31 2c91 h TRP 266 Ca 0.02 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 2c91 h TRP 266 Cb 0.52 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 27.33 2c91 h TRP 266 CO 0.01 0.37 0.19 0.52 -2.79 0.00 0.00 178.44 176.74 2c91 h MET 267 N 0.76 0.63 0.00 2.65 2.86 -1.11 0.20 114.93 120.93 2c91 h MET 267 Ca 0.32 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.76 2c91 h MET 267 Cb 0.19 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.73 2c91 h MET 267 CO -0.18 0.56 -0.62 1.88 1.06 0.00 0.00 176.91 179.61 2c91 h TYR 268 N 0.56 0.00 0.00 -0.22 -1.99 -1.18 -3.37 116.97 110.77 2c91 h TYR 268 Ca 0.15 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.88 2c91 h TYR 268 Cb 0.15 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.88 2c91 h TYR 268 CO -0.01 0.44 -0.99 0.72 -0.00 0.00 0.00 178.16 178.32 2c91 n HIS 269 N -3.13 0.00 -0.42 4.88 8.25 0.26 -4.47 115.22 120.59 2c91 n HIS 269 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2c91 n HIS 269 Cb 0.72 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.83 2c91 n HIS 269 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2c91 n HIS 270 N -1.55 0.00 -2.71 4.41 8.25 0.58 -5.03 115.22 119.16 2c91 n HIS 270 Ca 0.00 -0.06 -0.20 0.00 -0.26 0.00 0.00 57.72 57.19 2c91 n HIS 270 Cb 0.07 -0.01 0.10 0.00 1.12 0.00 0.00 29.99 31.27 2c91 n HIS 270 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2c91 n SER 271 N -0.06 1.46 -0.56 0.41 3.41 -0.36 -4.98 113.62 112.93 2c91 n SER 271 Ca 0.00 -2.17 0.09 0.00 -0.26 0.00 0.00 58.87 56.54 2c91 n SER 271 Cb 0.16 -0.54 0.33 0.00 -0.26 0.00 0.00 64.21 63.90 2c91 n SER 271 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c91 n GLN 272 N -2.57 1.73 -1.96 4.33 6.02 -1.26 -4.89 117.38 118.78 2c91 n GLN 272 Ca 0.15 -1.11 -0.41 0.00 -0.01 0.00 0.00 57.00 55.63 2c91 n GLN 272 Cb 0.55 -1.37 -0.02 0.00 1.02 0.00 0.00 30.24 30.43 2c91 n GLN 272 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2c91 s LEU 273 N -1.45 4.38 -0.27 1.08 1.43 -1.26 -5.01 118.68 117.58 2c91 s LEU 273 Ca 0.30 2.82 0.02 0.00 -1.03 0.00 0.00 54.13 56.24 2c91 s LEU 273 Cb 0.16 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.80 2c91 s LEU 273 CO 0.24 -0.72 -0.08 -1.10 0.23 0.00 0.00 176.35 174.92 2c91 s GLN 274 N -1.34 2.24 0.38 1.70 -0.21 -1.26 -4.85 119.66 116.33 2c91 s GLN 274 Ca 0.54 -1.36 0.09 0.00 0.02 0.00 0.00 55.36 54.66 2c91 s GLN 274 Cb -0.43 -2.96 0.85 0.00 1.00 0.00 0.00 33.01 31.47 2c91 s GLN 274 CO 0.53 -0.60 1.95 0.78 -2.12 0.00 0.00 175.29 175.83 2c91 h GLY 275 N 7.81 0.87 2.00 3.09 0.00 -1.73 -1.25 103.07 113.85 2c91 h GLY 275 Ca -0.19 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2c91 h GLY 275 CO 0.48 0.17 -0.03 -0.91 0.00 0.00 0.00 176.54 176.24 2c91 h THR 276 N 0.63 0.15 -0.01 4.70 1.35 -1.87 -1.65 112.91 116.22 2c91 h THR 276 Ca 0.32 -0.34 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2c91 h THR 276 Cb 0.42 1.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 2c91 h THR 276 CO -0.11 0.03 -0.16 0.54 -0.25 0.00 0.00 175.52 175.57 2c91 n ARG 277 N -3.23 0.90 -0.59 4.72 1.74 -0.50 -4.94 116.66 114.76 2c91 n ARG 277 Ca -0.01 -0.46 0.00 0.00 -0.77 0.00 0.00 57.85 56.61 2c91 n ARG 277 Cb 0.21 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.16 2c91 n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c91 n GLY 278 N 1.29 0.71 3.75 -0.13 0.00 -0.62 -4.59 105.19 105.60 2c91 n GLY 278 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2c91 n GLY 278 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c91 s ASP 279 N -2.09 4.98 0.08 1.61 1.01 -1.00 -4.69 116.67 116.57 2c91 s ASP 279 Ca 0.00 2.41 -0.13 0.00 0.71 0.00 0.00 52.55 55.54 2c91 s ASP 279 Cb 0.00 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.35 2c91 s ASP 279 CO 0.00 -1.74 0.30 0.00 0.21 0.00 0.00 175.17 173.95 2c91 s ALA 280 N -1.62 -0.64 -0.18 5.23 0.00 -0.40 -1.45 121.76 122.69 2c91 s ALA 280 Ca 0.78 -0.17 -0.07 0.00 0.00 0.00 0.00 51.96 52.50 2c91 s ALA 280 Cb -0.31 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.24 2c91 s ALA 280 CO 0.36 -0.50 0.05 0.08 0.00 0.00 0.00 175.76 175.75 2c91 s VAL 281 N -3.25 4.68 -0.42 0.00 1.01 -0.03 -0.86 120.40 121.53 2c91 s VAL 281 Ca -0.00 -0.07 -0.17 0.00 0.00 0.00 0.00 61.98 61.73 2c91 s VAL 281 Cb 0.01 -3.11 0.02 0.00 0.00 0.00 0.00 36.38 33.31 2c91 s VAL 281 CO -0.08 0.46 0.44 -0.63 0.00 0.00 0.00 175.10 175.29 2c91 s ILE 282 N 0.43 5.08 0.38 2.22 1.01 -0.41 -0.59 121.20 129.32 2c91 s ILE 282 Ca 0.02 -0.35 -0.26 0.00 0.00 0.00 0.00 60.65 60.06 2c91 s ILE 282 Cb -0.13 -4.05 -0.09 0.00 0.01 0.00 0.00 42.46 38.21 2c91 s ILE 282 CO 0.01 -0.43 1.15 -0.76 0.00 0.00 0.00 174.94 174.90 2c91 s LEU 283 N 2.15 4.24 0.21 2.97 1.43 0.11 -4.49 118.68 125.31 2c91 s LEU 283 Ca 0.12 2.30 0.10 0.00 -1.03 0.00 0.00 54.13 55.62 2c91 s LEU 283 Cb -0.17 -3.98 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 2c91 s LEU 283 CO 0.14 -0.57 -0.12 -0.83 0.23 0.00 0.00 176.35 175.20 2c91 s GLY 284 N -1.14 1.73 -0.14 -3.19 0.00 -1.26 -0.49 107.32 102.84 2c91 s GLY 284 Ca 0.55 -1.59 -0.30 0.00 0.00 0.00 0.00 44.72 43.38 2c91 s GLY 284 CO 0.38 -1.63 0.97 -3.16 0.00 0.00 0.00 173.10 169.65 2c91 s MET 285 N -3.03 0.65 0.00 2.90 0.23 -1.26 -4.76 119.30 114.02 2c91 s MET 285 Ca 0.26 0.10 0.12 0.00 -1.03 0.00 0.00 55.69 55.14 2c91 s MET 285 Cb -0.08 0.30 0.20 0.00 -1.53 0.00 0.00 34.83 33.72 2c91 s MET 285 CO 0.15 -0.21 1.05 -1.13 -2.03 0.00 0.00 175.02 172.85 2c91 n SER 286 N 0.62 2.44 -3.64 -1.18 3.41 -1.26 -4.52 113.62 109.49 2c91 n SER 286 Ca -0.10 -1.71 -0.11 0.00 -0.26 0.00 0.00 58.87 56.68 2c91 n SER 286 Cb 0.58 -0.10 -0.05 0.00 -0.26 0.00 0.00 64.21 64.38 2c91 n SER 286 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2c91 s SER 287 N -1.03 -0.25 0.27 4.04 1.04 -1.26 -4.36 113.70 112.16 2c91 s SER 287 Ca 0.19 -0.24 -0.04 0.00 0.48 0.00 0.00 55.95 56.34 2c91 s SER 287 Cb 0.12 0.46 0.32 0.00 0.10 0.00 0.00 66.02 67.02 2c91 s SER 287 CO 0.16 -0.81 1.91 0.25 0.98 0.00 0.00 173.24 175.74 2c91 h LEU 288 N 2.51 1.04 -0.52 2.42 5.85 -1.96 -2.21 115.31 122.44 2c91 h LEU 288 Ca -0.33 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 2c91 h LEU 288 Cb 1.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.99 2c91 h LEU 288 CO 0.46 0.80 0.26 -0.08 -0.34 0.00 0.00 178.44 179.54 2c91 h GLU 289 N 1.20 0.74 -0.66 1.25 4.81 -2.00 -0.80 114.58 119.12 2c91 h GLU 289 Ca 0.31 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2c91 h GLU 289 Cb -0.05 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.16 2c91 h GLU 289 CO -0.06 0.60 0.39 1.96 -0.73 0.00 0.00 179.01 181.17 2c91 h GLN 290 N 0.69 0.90 -0.56 1.92 4.20 -1.94 -2.54 115.11 117.77 2c91 h GLN 290 Ca 0.18 -0.09 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2c91 h GLN 290 Cb 0.10 -0.19 -0.03 0.00 0.30 0.00 0.00 27.48 27.67 2c91 h GLN 290 CO -0.02 0.65 0.37 1.25 -0.67 0.00 0.00 178.83 180.41 2c91 h LEU 291 N 0.89 0.65 -0.65 1.46 5.85 -0.99 -0.79 115.31 121.73 2c91 h LEU 291 Ca 0.23 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.89 2c91 h LEU 291 Cb -0.01 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 40.83 2c91 h LEU 291 CO -0.04 0.47 0.23 -0.33 -0.34 0.00 0.00 178.44 178.44 2c91 h GLU 292 N 0.76 0.99 -0.50 1.25 4.39 -1.05 0.14 114.58 120.57 2c91 h GLU 292 Ca 0.21 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2c91 h GLU 292 Cb -0.08 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.39 2c91 h GLU 292 CO -0.04 0.85 0.29 0.37 -1.16 0.00 0.00 179.01 179.32 2c91 h GLN 293 N 0.93 0.69 -0.52 2.33 4.15 -1.29 -1.70 115.11 119.71 2c91 h GLN 293 Ca 0.21 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.51 2c91 h GLN 293 Cb 0.25 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 2c91 h GLN 293 CO -0.01 0.51 0.12 -0.91 -1.93 0.00 0.00 178.83 176.61 2c91 h ASN 294 N 0.67 0.79 -0.94 -0.69 2.35 -0.59 -2.42 115.58 114.75 2c91 h ASN 294 Ca 0.18 -0.24 0.03 0.00 -0.55 0.00 0.00 56.30 55.72 2c91 h ASN 294 Cb 0.01 -0.21 -0.05 0.00 0.05 0.00 0.00 38.32 38.12 2c91 h ASN 294 CO -0.03 0.82 0.61 -0.07 -1.65 0.00 0.00 177.43 177.11 2c91 h LEU 295 N 0.72 1.03 -0.38 1.61 3.38 -0.62 -2.20 115.31 118.84 2c91 h LEU 295 Ca 0.16 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2c91 h LEU 295 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2c91 h LEU 295 CO 0.00 0.72 0.25 0.00 0.09 0.00 0.00 178.44 179.50 2c91 h ALA 296 N 1.37 0.49 -0.01 1.53 0.00 -1.08 -2.87 119.26 118.69 2c91 h ALA 296 Ca 0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.22 2c91 h ALA 296 Cb -0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2c91 h ALA 296 CO -0.11 -0.07 -0.18 0.00 0.00 0.00 0.00 179.25 178.89 2c91 h ALA 297 N 1.15 1.68 0.00 0.00 0.00 -1.05 -1.66 119.26 119.38 2c91 h ALA 297 Ca 0.14 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 2c91 h ALA 297 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2c91 h ALA 297 CO -0.04 0.24 -0.21 1.79 0.00 0.00 0.00 179.25 181.02 2c91 h THR 298 N 0.02 0.80 -0.01 0.00 1.35 -1.18 -2.86 112.91 111.03 2c91 h THR 298 Ca 0.00 -0.86 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2c91 h THR 298 Cb 0.33 1.52 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2c91 h THR 298 CO 0.02 0.21 -0.50 -0.62 -0.25 0.00 0.00 175.52 174.38 2c91 n GLU 299 N -3.76 0.55 -1.14 4.72 1.02 -0.64 -4.92 120.64 116.47 2c91 n GLU 299 Ca -0.02 -0.38 -0.29 0.00 -0.02 0.00 0.00 57.16 56.46 2c91 n GLU 299 Cb 0.32 -1.49 0.18 0.00 -0.02 0.00 0.00 31.44 30.42 2c91 n GLU 299 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2c91 s GLU 300 N -2.72 0.44 0.07 3.49 2.02 -1.08 -5.08 118.70 115.85 2c91 s GLU 300 Ca 0.17 0.57 0.01 0.00 0.02 0.00 0.00 54.97 55.74 2c91 s GLU 300 Cb 0.18 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.69 2c91 s GLU 300 CO 0.64 -2.74 0.09 0.41 0.02 0.00 0.00 175.26 173.69 2c91 n GLY 301 N -0.98 1.72 3.59 -1.39 0.00 -1.26 -5.04 105.19 101.83 2c91 n GLY 301 Ca 0.05 -2.11 -0.33 0.00 0.00 0.00 0.00 46.02 43.63 2c91 n GLY 301 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c91 n PRO 302 N -1.15 -0.08 -2.96 1.61 -0.02 -1.26 -4.94 135.00 126.19 2c91 n PRO 302 Ca 0.02 0.04 -0.27 0.00 -2.02 0.00 0.00 63.50 61.28 2c91 n PRO 302 Cb 0.07 -2.20 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 2c91 n PRO 302 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2c91 s LEU 303 N -4.07 3.81 0.40 2.45 1.43 -1.26 -5.07 118.68 116.37 2c91 s LEU 303 Ca 0.67 0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 54.28 2c91 s LEU 303 Cb -0.26 -3.67 -0.08 0.00 0.03 0.00 0.00 46.19 42.20 2c91 s LEU 303 CO 0.58 -0.44 1.22 -1.61 0.23 0.00 0.00 176.35 176.33 2c91 s GLU 304 N -4.42 4.02 0.26 1.70 0.41 -1.26 -4.82 118.70 114.59 2c91 s GLU 304 Ca 0.45 1.95 -0.05 0.00 -0.41 0.00 0.00 54.97 56.91 2c91 s GLU 304 Cb -0.10 -2.70 0.51 0.00 -1.78 0.00 0.00 34.13 30.05 2c91 s GLU 304 CO 0.40 -0.39 1.62 -1.35 -0.49 0.00 0.00 175.26 175.05 2c91 h PRO 305 N 2.65 0.08 -0.31 0.39 0.11 -1.99 -0.39 132.00 132.55 2c91 h PRO 305 Ca -0.49 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2c91 h PRO 305 Cb 1.24 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.32 2c91 h PRO 305 CO 0.62 0.05 0.21 0.00 -0.21 0.00 0.00 178.00 178.68 2c91 h ALA 306 N 1.78 2.09 0.23 -0.75 0.00 -1.98 0.11 119.26 120.75 2c91 h ALA 306 Ca 0.46 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 55.02 2c91 h ALA 306 Cb 0.83 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.62 2c91 h ALA 306 CO -0.74 -0.16 -1.51 0.28 0.00 0.00 0.00 179.25 177.12 2c91 h VAL 307 N 0.15 1.24 -0.74 0.00 2.07 -1.40 -1.90 116.25 115.67 2c91 h VAL 307 Ca 0.14 -2.71 0.04 0.00 0.82 0.00 0.00 66.70 64.99 2c91 h VAL 307 Cb 0.36 2.98 -0.05 0.00 -1.52 0.00 0.00 31.29 33.06 2c91 h VAL 307 CO -0.02 0.83 0.45 0.58 0.02 0.00 0.00 177.57 179.43 2c91 h VAL 308 N 0.13 1.06 -0.75 2.57 2.07 -0.63 -1.50 116.25 119.21 2c91 h VAL 308 Ca -0.26 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 66.91 2c91 h VAL 308 Cb 2.14 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 2c91 h VAL 308 CO 0.25 0.16 0.25 -0.08 0.02 0.00 0.00 177.57 178.16 2c91 h GLU 309 N 0.86 1.15 -0.78 1.57 4.57 -0.87 -2.33 114.58 118.75 2c91 h GLU 309 Ca 0.31 -0.24 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 2c91 h GLU 309 Cb 0.08 -0.17 -0.04 0.00 -0.16 0.00 0.00 28.75 28.47 2c91 h GLU 309 CO -0.14 0.97 0.44 0.00 -1.18 0.00 0.00 179.01 179.11 2c91 h ALA 310 N 1.13 1.00 -0.32 2.92 0.00 -0.92 -0.86 119.26 122.21 2c91 h ALA 310 Ca 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2c91 h ALA 310 Cb 0.29 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2c91 h ALA 310 CO -0.01 0.50 0.13 0.74 0.00 0.00 0.00 179.25 180.61 2c91 h PHE 311 N 1.08 0.43 -0.26 0.00 0.04 -0.95 0.44 116.94 117.72 2c91 h PHE 311 Ca 0.28 -0.01 -0.19 0.00 2.80 0.00 0.00 57.97 60.85 2c91 h PHE 311 Cb 0.01 -0.14 0.00 0.00 2.20 0.00 0.00 35.95 38.02 2c91 h PHE 311 CO -0.00 0.34 -0.59 -0.44 -0.60 0.00 0.00 178.31 177.02 2c91 h ASP 312 N 0.44 0.95 -0.41 2.17 3.32 -0.80 -1.32 116.42 120.77 2c91 h ASP 312 Ca 0.11 -0.53 -0.05 0.00 0.02 0.00 0.00 57.03 56.58 2c91 h ASP 312 Cb 0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 2c91 h ASP 312 CO -0.01 1.32 0.08 1.56 -1.72 0.00 0.00 179.24 180.47 2c91 h GLN 313 N 0.63 0.75 0.11 3.56 4.20 -0.90 -1.16 115.11 122.30 2c91 h GLN 313 Ca 0.00 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2c91 h GLN 313 Cb 1.20 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.87 2c91 h GLN 313 CO 0.13 0.71 -0.05 0.00 -0.67 0.00 0.00 178.83 178.94 2c91 h ALA 314 N 1.37 -0.15 -0.49 3.87 0.00 -0.77 -1.72 119.26 121.36 2c91 h ALA 314 Ca 0.16 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 55.05 2c91 h ALA 314 Cb 0.32 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2c91 h ALA 314 CO 0.00 -0.52 0.17 2.35 0.00 0.00 0.00 179.25 181.25 2c91 h TRP 315 N -0.28 0.29 -0.15 0.00 2.91 -1.14 -2.16 115.95 115.43 2c91 h TRP 315 Ca -0.01 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.04 2c91 h TRP 315 Cb 0.23 -0.06 -0.01 0.00 -0.51 0.00 0.00 29.16 28.81 2c91 h TRP 315 CO -0.03 0.09 0.10 -0.91 -1.03 0.00 0.00 178.44 176.66 2c91 h ASN 316 N 0.34 0.15 -0.14 2.65 2.35 -0.75 0.14 115.58 120.33 2c91 h ASN 316 Ca 0.24 -0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.91 2c91 h ASN 316 Cb 0.26 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.58 2c91 h ASN 316 CO -0.25 0.11 -0.14 0.24 -1.65 0.00 0.00 177.43 175.73 2c91 h MET 317 N 0.18 0.51 0.00 0.81 2.86 -0.66 -3.31 114.93 115.32 2c91 h MET 317 Ca 0.06 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.54 2c91 h MET 317 Cb 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.62 2c91 h MET 317 CO -0.01 0.65 -1.26 1.33 1.06 0.00 0.00 176.91 178.67 2c91 n VAL 318 N -4.19 0.00 -0.32 -2.22 0.24 -0.52 -4.67 118.33 106.65 2c91 n VAL 318 Ca 0.00 -0.24 0.18 0.00 -2.04 0.00 0.00 64.34 62.25 2c91 n VAL 318 Cb 0.34 0.59 0.39 0.00 -1.47 0.00 0.00 33.84 33.68 2c91 n VAL 318 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c91 h ALA 319 N 2.04 1.65 0.00 2.33 0.00 -0.86 0.45 119.26 124.87 2c91 h ALA 319 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c91 h ALA 319 Cb 0.58 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2c91 h ALA 319 CO 0.00 -0.49 0.00 1.12 0.00 0.00 0.00 179.25 179.88 2c91 h HIS 320 N 0.31 0.00 0.00 0.00 2.07 -1.83 -2.66 115.15 113.04 2c91 h HIS 320 Ca 0.65 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 58.15 2c91 h HIS 320 Cb 1.38 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.33 2c91 h HIS 320 CO -0.11 0.00 -0.35 -0.85 -3.07 0.00 0.00 177.93 173.55 2c91 n GLU 321 N -2.42 1.26 -1.73 5.12 0.28 0.13 -5.06 120.64 118.20 2c91 n GLU 321 Ca 0.02 -2.79 -0.42 0.00 -0.16 0.00 0.00 57.16 53.80 2c91 n GLU 321 Cb 0.24 -1.38 -0.02 0.00 1.43 0.00 0.00 31.44 31.70 2c91 n GLU 321 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2c91 s PRO 323 N -0.38 3.05 0.11 0.00 0.04 -1.26 -4.98 135.00 131.58 2c91 s PRO 323 Ca 0.65 1.36 -0.30 0.00 0.04 0.00 0.00 61.00 62.76 2c91 s PRO 323 Cb -0.52 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 31.98 2c91 s PRO 323 CO 0.48 -1.05 1.03 -0.80 0.04 0.00 0.00 177.00 176.70 2c91 s ASN 324 N -2.52 7.37 0.31 6.66 0.01 -1.26 -4.87 114.94 120.64 2c91 s ASN 324 Ca 0.67 1.89 0.25 0.00 -0.71 0.00 0.00 52.86 54.97 2c91 s ASN 324 Cb -0.20 -2.59 1.03 0.00 0.41 0.00 0.00 41.25 39.91 2c91 s ASN 324 CO 0.38 -0.18 1.76 0.10 -1.51 0.00 0.00 177.10 177.65 2c91 h TYR 325 N 5.69 0.00 -3.47 2.20 -0.00 -1.94 -3.44 116.97 116.00 2c91 h TYR 325 Ca -0.43 0.00 -0.66 0.00 -0.00 0.00 0.00 58.73 57.64 2c91 h TYR 325 Cb 1.21 0.00 -0.17 0.00 -0.00 0.00 0.00 36.73 37.77 2c91 h TYR 325 CO 0.65 0.00 -0.77 -0.59 -0.00 0.00 0.00 178.16 177.45 2c91 s PHE 326 N -3.36 2.59 0.00 0.10 -0.12 -1.26 -4.27 117.98 111.66 2c91 s PHE 326 Ca 0.04 -0.24 0.00 0.00 -0.05 0.00 0.00 56.93 56.69 2c91 s PHE 326 Cb 0.09 -1.34 0.00 0.00 -0.63 0.00 0.00 43.02 41.15 2c91 s PHE 326 CO 0.43 0.43 0.29 0.54 -0.05 0.00 0.00 175.22 176.87