#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bev s ALA 15 N 0.00 3.34 -0.58 2.61 0.00 -1.26 -5.04 121.76 120.84 1bev s ALA 15 Ca 0.00 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.19 1bev s ALA 15 Cb 0.00 -1.58 0.43 0.00 0.00 0.00 0.00 23.12 21.97 1bev s ALA 15 CO 0.00 0.52 1.72 0.00 0.00 0.00 0.00 175.76 178.00 1bev n ALA 16 N 2.36 5.89 -0.43 0.00 0.00 -1.26 -4.84 120.51 122.23 1bev n ALA 16 Ca -0.18 -3.76 -0.09 0.00 0.00 0.00 0.00 53.44 49.40 1bev n ALA 16 Cb 0.54 -1.30 0.18 0.00 0.00 0.00 0.00 19.45 18.86 1bev n ALA 16 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bev n GLY 17 N -0.75 3.29 3.75 0.00 0.00 -1.26 -4.71 105.19 105.51 1bev n GLY 17 Ca 0.54 -0.70 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1bev n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bev s ALA 18 N -2.22 3.38 0.31 4.61 0.00 -1.26 -5.03 121.76 121.55 1bev s ALA 18 Ca 0.38 0.83 0.08 0.00 0.00 0.00 0.00 51.96 53.25 1bev s ALA 18 Cb 0.31 -3.32 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1bev s ALA 18 CO 0.09 -0.14 0.22 -0.51 0.00 0.00 0.00 175.76 175.42 1bev s LEU 19 N -0.97 3.56 0.76 0.00 1.43 -1.26 -3.02 118.68 119.18 1bev s LEU 19 Ca 0.46 -0.49 -0.12 0.00 -1.03 0.00 0.00 54.13 52.95 1bev s LEU 19 Cb -0.30 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 43.84 1bev s LEU 19 CO 0.37 -0.24 1.13 0.54 0.23 0.00 0.00 176.35 178.39 1bev s VAL 20 N -2.29 2.79 0.72 -1.59 0.11 0.49 -4.89 120.40 115.74 1bev s VAL 20 Ca 0.38 0.26 -0.11 0.00 -2.93 0.00 0.00 61.98 59.57 1bev s VAL 20 Cb -0.06 -3.23 0.02 0.00 -1.53 0.00 0.00 36.38 31.58 1bev s VAL 20 CO 0.25 -0.33 1.08 0.00 -3.33 0.00 0.00 175.10 172.76 1bev s ALA 21 N -3.44 2.69 0.11 1.54 0.00 -1.26 -4.78 121.76 116.61 1bev s ALA 21 Ca 0.60 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.39 1bev s ALA 21 Cb -0.11 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.93 1bev s ALA 21 CO 0.51 -1.26 0.10 0.41 0.00 0.00 0.00 175.76 175.52 1bev n GLY 22 N -2.50 2.71 3.07 0.00 0.00 -1.26 -4.68 105.19 102.53 1bev n GLY 22 Ca 0.07 -2.18 -0.24 0.00 0.00 0.00 0.00 46.02 43.66 1bev n GLY 22 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1bev s THR 23 N -0.28 1.20 0.23 2.61 2.01 -0.65 -4.98 115.64 115.78 1bev s THR 23 Ca 0.07 -0.57 0.09 0.00 0.31 0.00 0.00 61.69 61.60 1bev s THR 23 Cb -0.01 -1.05 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1bev s THR 23 CO 0.05 0.36 -0.04 -0.94 -0.69 0.00 0.00 174.62 173.36 1bev s SER 24 N 0.25 4.45 0.54 3.53 1.04 -1.26 0.17 113.70 122.43 1bev s SER 24 Ca -0.07 -0.60 -0.22 0.00 0.48 0.00 0.00 55.95 55.54 1bev s SER 24 Cb -0.12 -0.81 -0.05 0.00 0.10 0.00 0.00 66.02 65.14 1bev s SER 24 CO 0.02 0.05 1.32 -0.89 0.98 0.00 0.00 173.24 174.72 1bev s THR 25 N -2.06 2.24 0.18 2.02 2.01 -1.24 -4.50 115.64 114.28 1bev s THR 25 Ca 0.29 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.52 1bev s THR 25 Cb -0.07 -3.09 -0.05 0.00 0.01 0.00 0.00 72.50 69.30 1bev s THR 25 CO 0.18 -0.01 -0.12 -0.44 -0.69 0.00 0.00 174.62 173.55 1bev s SER 26 N -1.06 2.16 0.35 3.53 0.01 -0.39 -4.89 113.70 113.41 1bev s SER 26 Ca 0.71 -1.02 0.04 0.00 1.31 0.00 0.00 55.95 57.00 1bev s SER 26 Cb -0.38 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 65.76 1bev s SER 26 CO 0.45 -0.26 0.16 0.35 0.41 0.00 0.00 173.24 174.35 1bev n THR 27 N -0.29 0.00 -2.13 1.44 -2.24 -1.26 -4.05 114.28 105.76 1bev n THR 27 Ca -0.09 -2.17 -0.41 0.00 -2.27 0.00 0.00 64.05 59.11 1bev n THR 27 Cb 0.61 0.85 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 1bev n THR 27 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1bev s HIS 28 N -3.01 3.08 -0.06 4.78 -3.43 -1.26 -4.78 115.29 110.61 1bev s HIS 28 Ca 0.23 1.37 0.03 0.00 -0.80 0.00 0.00 55.06 55.89 1bev s HIS 28 Cb 0.01 -3.67 -0.03 0.00 -1.43 0.00 0.00 32.58 27.46 1bev s HIS 28 CO 0.16 -1.89 -0.13 0.45 -2.00 0.00 0.00 174.74 171.33 1bev s SER 29 N -0.35 4.12 -0.43 7.38 0.15 -1.26 -5.04 113.70 118.27 1bev s SER 29 Ca 0.50 -0.18 0.07 0.00 0.70 0.00 0.00 55.95 57.04 1bev s SER 29 Cb -0.39 -0.98 0.23 0.00 -1.71 0.00 0.00 66.02 63.17 1bev s SER 29 CO 0.50 0.33 0.58 0.52 1.20 0.00 0.00 173.24 176.37 1bev n VAL 30 N 2.43 -0.59 -4.75 4.45 0.31 -1.26 -5.13 118.33 113.78 1bev n VAL 30 Ca -0.17 -3.12 -0.33 0.00 -0.01 0.00 0.00 64.34 60.71 1bev n VAL 30 Cb 0.52 -0.92 -0.14 0.00 -0.91 0.00 0.00 33.84 32.40 1bev n VAL 30 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bev s ALA 31 N -0.38 2.68 -0.74 3.52 0.00 -1.26 -5.03 121.76 120.55 1bev s ALA 31 Ca 0.34 -0.90 -0.02 0.00 0.00 0.00 0.00 51.96 51.38 1bev s ALA 31 Cb 0.14 -1.21 0.41 0.00 0.00 0.00 0.00 23.12 22.47 1bev s ALA 31 CO -0.15 0.31 2.03 0.25 0.00 0.00 0.00 175.76 178.20 1bev n THR 32 N 3.26 3.62 0.11 0.00 -2.24 -1.26 -4.50 114.28 113.27 1bev n THR 32 Ca -0.18 -3.47 0.00 0.00 -2.27 0.00 0.00 64.05 58.13 1bev n THR 32 Cb 0.53 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1bev n THR 32 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bev n ASP 33 N -0.77 -2.02 -4.56 3.42 5.68 -1.26 -5.09 116.55 111.95 1bev n ASP 33 Ca 0.59 0.46 -0.43 0.00 -0.50 0.00 0.00 54.79 54.92 1bev n ASP 33 Cb 0.49 2.11 -0.03 0.00 -1.14 0.00 0.00 41.12 42.55 1bev n ASP 33 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 1bev s SER 34 N -2.00 6.48 -0.49 -1.12 0.15 -1.26 -4.97 113.70 110.48 1bev s SER 34 Ca 0.00 0.08 0.05 0.00 0.70 0.00 0.00 55.95 56.77 1bev s SER 34 Cb 0.00 -2.48 0.19 0.00 -1.71 0.00 0.00 66.02 62.02 1bev s SER 34 CO 0.00 -1.19 0.43 0.35 1.20 0.00 0.00 173.24 174.03 1bev n THR 35 N 6.49 -0.25 0.29 6.45 -2.24 -1.26 -4.78 114.28 118.98 1bev n THR 35 Ca 0.07 -3.96 0.18 0.00 -2.27 0.00 0.00 64.05 58.06 1bev n THR 35 Cb 0.48 -1.85 0.75 0.00 -2.10 0.00 0.00 70.33 67.62 1bev n THR 35 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1bev h PRO 36 N 5.23 0.00 -0.02 -0.78 0.13 -1.93 -3.04 132.00 131.59 1bev h PRO 36 Ca 0.21 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.26 1bev h PRO 36 Cb 0.85 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 1bev h PRO 36 CO 0.49 0.00 -0.34 0.00 -0.23 0.00 0.00 178.00 177.92 1bev h ALA 37 N 2.00 1.40 -2.16 -0.56 0.00 -1.94 -3.38 119.26 114.62 1bev h ALA 37 Ca -0.00 -0.32 -0.59 0.00 0.00 0.00 0.00 54.91 54.00 1bev h ALA 37 Cb 0.45 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 1bev h ALA 37 CO 0.00 0.45 0.54 -0.51 0.00 0.00 0.00 179.25 179.72 1bev s LEU 38 N -8.27 4.05 0.00 0.00 1.43 -1.15 -5.03 118.68 109.70 1bev s LEU 38 Ca -0.03 0.80 0.01 0.00 -1.03 0.00 0.00 54.13 53.88 1bev s LEU 38 Cb 0.14 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 43.15 1bev s LEU 38 CO 0.73 -0.69 0.10 0.00 0.23 0.00 0.00 176.35 176.71 1bev n GLN 39 N 6.40 0.97 -3.29 1.70 1.13 -1.26 -5.03 117.38 117.98 1bev n GLN 39 Ca 0.06 -2.89 -0.09 0.00 -1.94 0.00 0.00 57.00 52.15 1bev n GLN 39 Cb 0.48 0.64 -0.05 0.00 0.11 0.00 0.00 30.24 31.42 1bev n GLN 39 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bev s ALA 40 N -2.68 -1.30 -0.63 -1.58 0.00 -1.26 -5.03 121.76 109.28 1bev s ALA 40 Ca 0.08 -0.41 0.17 0.00 0.00 0.00 0.00 51.96 51.80 1bev s ALA 40 Cb -0.01 -2.35 0.78 0.00 0.00 0.00 0.00 23.12 21.55 1bev s ALA 40 CO 0.05 -2.15 1.53 0.00 0.00 0.00 0.00 175.76 175.18 1bev n ALA 41 N 4.37 1.43 0.27 0.00 0.00 -1.26 -3.24 120.51 122.07 1bev n ALA 41 Ca 0.11 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1bev n ALA 41 Cb 0.50 -1.27 0.73 0.00 0.00 0.00 0.00 19.45 19.41 1bev n ALA 41 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1bev h GLU 42 N 0.00 0.00 0.00 0.00 3.07 -1.96 -1.95 114.58 113.74 1bev h GLU 42 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1bev h GLU 42 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 1bev h GLU 42 CO 0.00 0.02 0.00 1.79 -1.40 0.00 0.00 179.01 179.42 1bev h THR 43 N 0.00 0.00 0.00 1.13 1.35 -2.02 -3.45 112.91 109.92 1bev h THR 43 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1bev h THR 43 Cb 0.05 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 1bev h THR 43 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1bev n GLY 44 N -0.53 0.77 3.85 5.82 0.00 -0.73 -5.05 105.19 109.32 1bev n GLY 44 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 1bev n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bev s ALA 45 N -2.99 3.61 0.51 4.61 0.00 -1.26 -5.08 121.76 121.16 1bev s ALA 45 Ca 0.00 -0.19 -0.17 0.00 0.00 0.00 0.00 51.96 51.60 1bev s ALA 45 Cb 0.00 -2.46 -0.08 0.00 0.00 0.00 0.00 23.12 20.57 1bev s ALA 45 CO 0.00 0.48 0.98 0.99 0.00 0.00 0.00 175.76 178.22 1bev s THR 46 N -1.49 4.50 0.34 0.00 2.01 -1.26 -4.75 115.64 115.00 1bev s THR 46 Ca 0.38 1.24 -0.26 0.00 0.31 0.00 0.00 61.69 63.35 1bev s THR 46 Cb -0.14 -3.70 -0.13 0.00 0.01 0.00 0.00 72.50 68.54 1bev s THR 46 CO 0.19 -0.65 0.93 -0.24 -0.69 0.00 0.00 174.62 174.16 1bev n SER 47 N -1.49 0.92 0.01 3.53 2.88 -1.26 -4.93 113.62 113.27 1bev n SER 47 Ca 0.07 1.10 0.11 0.00 -1.33 0.00 0.00 58.87 58.82 1bev n SER 47 Cb 0.54 -1.27 0.02 0.00 -0.75 0.00 0.00 64.21 62.74 1bev n SER 47 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1bev n THR 48 N -0.14 0.05 -2.12 2.46 -1.04 -1.26 -4.97 114.28 107.27 1bev n THR 48 Ca 0.10 -0.10 -0.42 0.00 -2.04 0.00 0.00 64.05 61.59 1bev n THR 48 Cb 0.35 0.51 -0.03 0.00 -1.82 0.00 0.00 70.33 69.34 1bev n THR 48 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1bev s ALA 49 N -3.09 3.60 0.21 2.41 0.00 -1.26 -5.04 121.76 118.59 1bev s ALA 49 Ca 0.07 1.20 0.08 0.00 0.00 0.00 0.00 51.96 53.31 1bev s ALA 49 Cb 0.16 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.70 1bev s ALA 49 CO 0.81 -0.64 0.00 -0.98 0.00 0.00 0.00 175.76 174.95 1bev s ARG 50 N 0.27 2.38 0.22 0.00 1.70 -1.26 -5.04 118.95 117.21 1bev s ARG 50 Ca 0.61 -1.22 -0.14 0.00 -0.47 0.00 0.00 55.73 54.51 1bev s ARG 50 Cb -0.39 -2.29 0.24 0.00 -0.57 0.00 0.00 34.95 31.94 1bev s ARG 50 CO 0.37 0.42 1.61 -0.44 -1.08 0.00 0.00 175.30 176.17 1bev h ASP 51 N 2.36 -0.76 -0.84 -2.89 5.19 -1.97 -2.12 116.42 115.39 1bev h ASP 51 Ca -0.46 0.21 0.22 0.00 -0.62 0.00 0.00 57.03 56.38 1bev h ASP 51 Cb 1.22 0.46 -0.05 0.00 0.18 0.00 0.00 39.33 41.15 1bev h ASP 51 CO 0.59 -0.25 0.58 -0.33 -3.12 0.00 0.00 179.24 176.71 1bev h GLU 52 N -0.04 0.18 -0.00 3.56 3.07 -1.90 -1.68 114.58 117.76 1bev h GLU 52 Ca 0.31 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1bev h GLU 52 Cb 0.52 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.39 1bev h GLU 52 CO -0.71 0.12 -0.25 -1.13 -1.40 0.00 0.00 179.01 175.64 1bev n SER 53 N -4.39 0.68 -0.04 1.42 3.41 -0.80 -4.18 113.62 109.72 1bev n SER 53 Ca 0.17 -0.57 0.00 0.00 -0.26 0.00 0.00 58.87 58.22 1bev n SER 53 Cb 0.79 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.69 1bev n SER 53 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1bev n MET 54 N -0.98 1.18 -3.88 4.33 2.81 -0.66 -4.88 117.12 115.04 1bev n MET 54 Ca 0.11 -0.06 -0.09 0.00 -1.81 0.00 0.00 57.70 55.85 1bev n MET 54 Cb 0.32 -1.33 -0.07 0.00 -0.71 0.00 0.00 33.22 31.43 1bev n MET 54 CO 0.00 0.00 0.00 0.96 1.51 0.00 0.00 175.97 178.44 1bev s ILE 55 N -2.63 0.12 -0.26 2.02 -4.36 -1.04 -5.11 121.20 109.94 1bev s ILE 55 Ca -0.06 -1.22 -0.29 0.00 -0.26 0.00 0.00 60.65 58.82 1bev s ILE 55 Cb 0.06 -1.49 -0.00 0.00 1.25 0.00 0.00 42.46 42.29 1bev s ILE 55 CO 0.55 -0.53 1.24 -1.61 0.24 0.00 0.00 174.94 174.83 1bev s GLU 56 N -3.89 4.06 0.22 0.37 2.02 -1.26 -4.58 118.70 115.63 1bev s GLU 56 Ca 0.09 1.36 0.08 0.00 0.02 0.00 0.00 54.97 56.51 1bev s GLU 56 Cb 0.04 -3.81 -0.04 0.00 0.10 0.00 0.00 34.13 30.43 1bev s GLU 56 CO -0.08 -0.93 0.07 -0.08 0.02 0.00 0.00 175.26 174.27 1bev s THR 57 N 3.93 3.94 0.56 3.63 -1.32 -1.26 -4.90 115.64 120.23 1bev s THR 57 Ca 0.53 -1.52 0.09 0.00 -1.21 0.00 0.00 61.69 59.57 1bev s THR 57 Cb -0.17 -3.07 0.09 0.00 -1.51 0.00 0.00 72.50 67.83 1bev s THR 57 CO 0.18 -0.26 0.71 -2.11 -2.21 0.00 0.00 174.62 170.93 1bev n ARG 58 N -0.69 0.63 -3.36 7.08 1.85 -1.26 -1.26 116.66 119.64 1bev n ARG 58 Ca -0.08 -3.14 -0.38 0.00 -1.00 0.00 0.00 57.85 53.26 1bev n ARG 58 Cb 0.57 -0.11 -0.06 0.00 -1.05 0.00 0.00 32.46 31.81 1bev n ARG 58 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1bev s THR 59 N -2.57 5.16 -0.10 8.89 2.01 -1.26 -3.72 115.64 124.05 1bev s THR 59 Ca 0.54 0.91 0.00 0.00 0.31 0.00 0.00 61.69 63.45 1bev s THR 59 Cb -0.04 -3.79 0.02 0.00 0.01 0.00 0.00 72.50 68.70 1bev s THR 59 CO 0.34 0.38 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.94 1bev s ILE 60 N 0.29 1.02 -0.06 1.82 1.09 0.13 -4.97 121.20 120.51 1bev s ILE 60 Ca 0.25 -0.30 -0.29 0.00 -1.10 0.00 0.00 60.65 59.21 1bev s ILE 60 Cb -0.15 -1.02 -0.02 0.00 -1.06 0.00 0.00 42.46 40.21 1bev s ILE 60 CO 0.10 0.36 0.95 -0.69 -0.10 0.00 0.00 174.94 175.56 1bev s VAL 61 N 1.53 4.85 -0.12 2.92 1.01 -1.26 -1.63 120.40 127.70 1bev s VAL 61 Ca 0.01 1.95 -0.35 0.00 0.00 0.00 0.00 61.98 63.60 1bev s VAL 61 Cb -0.13 -4.27 -0.12 0.00 0.00 0.00 0.00 36.38 31.85 1bev s VAL 61 CO -0.06 0.09 1.85 -2.65 0.00 0.00 0.00 175.10 174.34 1bev n PRO 62 N 4.46 1.99 0.00 2.72 -0.02 -1.26 -4.82 135.00 138.06 1bev n PRO 62 Ca 0.06 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1bev n PRO 62 Cb 0.50 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 1bev n PRO 62 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1bev n THR 63 N 5.03 0.00 -3.71 3.45 5.66 -1.26 -4.97 114.28 118.47 1bev n THR 63 Ca 0.23 -0.25 -0.37 0.00 -3.05 0.00 0.00 64.05 60.62 1bev n THR 63 Cb 0.26 1.11 -0.07 0.00 -1.55 0.00 0.00 70.33 70.08 1bev n THR 63 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 1bev s HIS 64 N -0.39 3.56 0.45 1.09 3.76 -1.26 -4.99 115.29 117.50 1bev s HIS 64 Ca 0.00 0.59 -0.02 0.00 -0.15 0.00 0.00 55.06 55.48 1bev s HIS 64 Cb 0.00 -2.13 -0.02 0.00 1.11 0.00 0.00 32.58 31.54 1bev s HIS 64 CO 0.00 0.54 0.71 0.20 -0.85 0.00 0.00 174.74 175.34 1bev s GLY 65 N -0.48 1.48 -0.06 -2.22 0.00 -1.26 -0.38 107.32 104.41 1bev s GLY 65 Ca 0.16 -0.77 0.08 0.00 0.00 0.00 0.00 44.72 44.19 1bev s GLY 65 CO 0.05 -0.62 1.04 0.29 0.00 0.00 0.00 173.10 173.86 1bev n ILE 66 N -2.13 1.31 0.09 0.90 -5.35 -1.17 -4.81 119.36 108.20 1bev n ILE 66 Ca -0.00 -1.47 -0.00 0.00 -0.27 0.00 0.00 62.75 61.00 1bev n ILE 66 Cb 0.56 0.19 0.29 0.00 -1.74 0.00 0.00 39.64 38.95 1bev n ILE 66 CO 0.00 0.00 0.00 -0.74 -1.76 0.00 0.00 176.55 174.05 1bev h HIS 67 N 0.00 0.31 0.00 4.28 2.76 -1.84 -2.96 115.15 117.70 1bev h HIS 67 Ca 0.00 -0.06 0.00 0.00 -2.20 0.00 0.00 60.37 58.11 1bev h HIS 67 Cb 0.78 -0.08 0.00 0.00 1.55 0.00 0.00 27.41 29.67 1bev h HIS 67 CO 0.00 0.53 0.00 0.39 -1.30 0.00 0.00 177.93 177.55 1bev n GLU 68 N -4.14 0.16 -0.11 5.26 1.02 -1.26 -1.96 120.64 119.61 1bev n GLU 68 Ca -0.01 0.18 0.06 0.00 -0.02 0.00 0.00 57.16 57.36 1bev n GLU 68 Cb 0.38 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.41 1bev n GLU 68 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1bev n THR 69 N -1.31 0.59 -2.38 2.62 -2.24 -1.12 -4.42 114.28 106.02 1bev n THR 69 Ca 0.06 -0.79 -0.36 0.00 -2.27 0.00 0.00 64.05 60.68 1bev n THR 69 Cb 0.11 0.80 -0.02 0.00 -2.10 0.00 0.00 70.33 69.12 1bev n THR 69 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1bev s SER 70 N -0.98 6.29 0.33 3.42 1.04 -0.83 -4.82 113.70 118.15 1bev s SER 70 Ca 0.19 2.16 0.08 0.00 0.48 0.00 0.00 55.95 58.87 1bev s SER 70 Cb 0.11 -2.59 0.81 0.00 0.10 0.00 0.00 66.02 64.46 1bev s SER 70 CO 0.15 -0.83 1.79 0.58 0.98 0.00 0.00 173.24 175.91 1bev h VAL 71 N 1.81 0.69 -0.08 5.02 2.07 -1.94 0.66 116.25 124.47 1bev h VAL 71 Ca -0.49 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1bev h VAL 71 Cb 1.24 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 1bev h VAL 71 CO 0.60 0.13 -0.01 -0.08 0.02 0.00 0.00 177.57 178.23 1bev h GLU 72 N 0.69 0.15 -0.52 1.57 4.57 -1.91 -2.73 114.58 116.40 1bev h GLU 72 Ca 0.57 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.63 1bev h GLU 72 Cb 0.98 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.54 1bev h GLU 72 CO -0.35 0.43 0.06 1.03 -1.18 0.00 0.00 179.01 179.00 1bev h SER 73 N -0.15 0.80 -0.39 1.04 0.87 -1.61 0.19 113.55 114.30 1bev h SER 73 Ca 0.02 -0.18 0.01 0.00 -1.23 0.00 0.00 61.79 60.41 1bev h SER 73 Cb 0.37 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1bev h SER 73 CO 0.01 0.84 0.26 0.15 -0.53 0.00 0.00 176.83 177.55 1bev h PHE 74 N 0.80 0.48 0.00 2.24 3.57 -0.81 -3.23 116.94 119.99 1bev h PHE 74 Ca 0.16 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1bev h PHE 74 Cb 0.40 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.97 1bev h PHE 74 CO 0.02 0.30 -1.42 1.19 -2.23 0.00 0.00 178.31 176.17 1bev n PHE 75 N -4.82 0.64 -0.29 0.41 3.72 -1.04 -4.73 117.46 111.36 1bev n PHE 75 Ca 0.00 0.19 -0.03 0.00 -0.05 0.00 0.00 57.45 57.56 1bev n PHE 75 Cb 0.03 -0.84 -0.05 0.00 -0.94 0.00 0.00 39.48 37.68 1bev n PHE 75 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bev n GLY 76 N 1.26 1.57 3.33 1.37 0.00 0.65 -3.63 105.19 109.74 1bev n GLY 76 Ca -0.04 -0.34 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 1bev n GLY 76 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1bev s ARG 77 N 2.40 0.62 0.36 1.61 1.70 -1.26 -4.95 118.95 119.43 1bev s ARG 77 Ca 0.19 0.36 -0.28 0.00 -0.47 0.00 0.00 55.73 55.53 1bev s ARG 77 Cb 0.09 0.29 -0.10 0.00 -0.57 0.00 0.00 34.95 34.67 1bev s ARG 77 CO 0.00 -0.12 1.29 -1.12 -1.08 0.00 0.00 175.30 174.27 1bev s SER 78 N -0.35 6.64 0.03 -2.89 0.01 -1.26 -4.44 113.70 111.44 1bev s SER 78 Ca -0.05 2.65 -0.00 0.00 1.31 0.00 0.00 55.95 59.86 1bev s SER 78 Cb -0.03 -2.64 -0.02 0.00 0.21 0.00 0.00 66.02 63.53 1bev s SER 78 CO 0.03 -0.62 -0.03 -0.44 0.41 0.00 0.00 173.24 172.58 1bev s SER 79 N -0.61 0.32 0.11 2.44 0.01 -0.74 -4.88 113.70 110.36 1bev s SER 79 Ca 0.52 -0.59 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 1bev s SER 79 Cb -0.38 0.11 -0.08 0.00 0.21 0.00 0.00 66.02 65.87 1bev s SER 79 CO 0.51 -0.34 1.47 -0.22 0.41 0.00 0.00 173.24 175.07 1bev s LEU 80 N -1.71 4.36 0.00 2.44 0.20 -1.26 -0.52 118.68 122.20 1bev s LEU 80 Ca -0.12 2.41 0.00 0.00 0.69 0.00 0.00 54.13 57.11 1bev s LEU 80 Cb -0.07 -3.58 0.00 0.00 -0.43 0.00 0.00 46.19 42.11 1bev s LEU 80 CO -0.02 -0.74 0.00 1.33 -0.29 0.00 0.00 176.35 176.63 1bev n VAL 81 N 4.12 0.00 -3.66 1.68 0.24 -0.10 -4.74 118.33 115.87 1bev n VAL 81 Ca 0.13 -0.12 -0.12 0.00 -2.04 0.00 0.00 64.34 62.18 1bev n VAL 81 Cb 0.41 0.58 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1bev n VAL 81 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1bev s GLY 82 N -0.99 -0.28 -0.43 7.63 0.00 -1.14 -4.56 107.32 107.56 1bev s GLY 82 Ca 0.00 0.26 0.08 0.00 0.00 0.00 0.00 44.72 45.06 1bev s GLY 82 CO 0.00 -0.00 1.11 -0.13 0.00 0.00 0.00 173.10 174.08 1bev n MET 83 N 0.37 1.05 -1.89 2.90 0.00 -1.25 -1.52 117.12 116.78 1bev n MET 83 Ca -0.18 -2.15 -0.38 0.00 0.00 0.00 0.00 57.70 54.99 1bev n MET 83 Cb 0.60 -0.93 0.03 0.00 0.00 0.00 0.00 33.22 32.93 1bev n MET 83 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 1bev s PRO 84 N -0.23 3.26 -0.17 2.12 0.04 -1.15 -4.73 135.00 134.14 1bev s PRO 84 Ca 0.25 2.12 -0.00 0.00 0.04 0.00 0.00 61.00 63.40 1bev s PRO 84 Cb 0.33 -2.27 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1bev s PRO 84 CO -0.06 -1.06 -0.15 -1.17 0.04 0.00 0.00 177.00 174.61 1bev s LEU 85 N -3.45 2.48 -0.34 -3.56 1.98 -1.26 -1.27 118.68 113.27 1bev s LEU 85 Ca 0.70 -0.49 -0.20 0.00 -2.89 0.00 0.00 54.13 51.25 1bev s LEU 85 Cb -0.37 -1.57 -0.00 0.00 0.66 0.00 0.00 46.19 44.90 1bev s LEU 85 CO 0.44 0.06 0.61 -0.22 -1.89 0.00 0.00 176.35 175.35 1bev s LEU 86 N 0.98 4.23 0.55 -0.68 0.20 -0.68 -4.74 118.68 118.54 1bev s LEU 86 Ca -0.02 0.22 -0.15 0.00 0.69 0.00 0.00 54.13 54.87 1bev s LEU 86 Cb -0.15 -2.77 -0.06 0.00 -0.43 0.00 0.00 46.19 42.78 1bev s LEU 86 CO -0.03 -0.54 1.00 0.00 -0.29 0.00 0.00 176.35 176.50 1bev s ALA 87 N 2.63 3.04 0.04 5.97 0.00 -1.26 -4.23 121.76 127.95 1bev s ALA 87 Ca 0.24 0.13 0.21 0.00 0.00 0.00 0.00 51.96 52.54 1bev s ALA 87 Cb -0.15 -3.12 0.68 0.00 0.00 0.00 0.00 23.12 20.53 1bev s ALA 87 CO 0.14 -0.42 1.72 1.79 0.00 0.00 0.00 175.76 178.98 1bev h THR 88 N 0.52 0.62 -0.17 0.00 1.35 -1.86 -1.56 112.91 111.81 1bev h THR 88 Ca -0.46 -1.39 -0.21 0.00 -0.55 0.00 0.00 66.41 63.80 1bev h THR 88 Cb 1.19 1.94 0.01 0.00 -1.73 0.00 0.00 68.15 69.55 1bev h THR 88 CO 0.61 0.28 -0.71 1.23 -0.25 0.00 0.00 175.52 176.69 1bev h GLY 89 N 2.48 0.86 0.27 5.82 0.00 -1.94 -3.38 103.07 107.19 1bev h GLY 89 Ca -0.00 -1.18 -0.38 0.00 0.00 0.00 0.00 47.33 45.77 1bev h GLY 89 CO 0.04 1.05 -2.27 -1.30 0.00 0.00 0.00 176.54 174.06 1bev n THR 90 N -3.99 1.61 -3.27 4.70 -2.24 -1.24 -5.02 114.28 104.83 1bev n THR 90 Ca -0.07 -0.62 -0.16 0.00 -2.27 0.00 0.00 64.05 60.93 1bev n THR 90 Cb 0.71 -1.51 0.07 0.00 -2.10 0.00 0.00 70.33 67.50 1bev n THR 90 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1bev n SER 91 N -3.33 -2.84 -3.65 3.42 7.64 -0.59 -3.97 113.62 110.31 1bev n SER 91 Ca -0.39 -0.51 -0.03 0.00 1.01 0.00 0.00 58.87 58.95 1bev n SER 91 Cb 1.02 -4.43 -0.07 0.00 -1.01 0.00 0.00 64.21 59.73 1bev n SER 91 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1bev s ILE 92 N -3.30 0.00 0.05 0.44 2.07 -1.26 -3.56 121.20 115.64 1bev s ILE 92 Ca 0.11 0.00 0.01 0.00 -1.41 0.00 0.00 60.65 59.36 1bev s ILE 92 Cb -0.05 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.54 1bev s ILE 92 CO 0.62 0.00 0.04 0.35 -1.91 0.00 0.00 174.94 174.04 1bev n THR 93 N 2.85 0.00 -3.83 4.00 -2.24 -0.98 -4.59 114.28 109.50 1bev n THR 93 Ca -0.15 -0.32 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 1bev n THR 93 Cb 0.57 0.16 -0.01 0.00 -2.10 0.00 0.00 70.33 68.95 1bev n THR 93 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1bev s HIS 94 N -2.46 -0.14 -0.09 4.78 -3.43 -1.26 -1.02 115.29 111.67 1bev s HIS 94 Ca 0.05 -0.30 -0.04 0.00 -0.80 0.00 0.00 55.06 53.98 1bev s HIS 94 Cb 0.00 0.70 0.05 0.00 -1.43 0.00 0.00 32.58 31.90 1bev s HIS 94 CO 0.04 -1.13 0.20 -0.46 -2.00 0.00 0.00 174.74 171.39 1bev s TRP 95 N -3.53 -0.27 -0.12 0.38 -0.00 0.02 -4.79 118.94 110.63 1bev s TRP 95 Ca 0.12 0.70 -0.30 0.00 -0.00 0.00 0.00 56.10 56.63 1bev s TRP 95 Cb -0.04 -0.07 -0.02 0.00 -0.00 0.00 0.00 33.47 33.34 1bev s TRP 95 CO 0.06 -0.25 1.20 0.50 -0.00 0.00 0.00 176.95 178.46 1bev s ARG 96 N 1.66 4.30 -0.69 5.86 3.52 -1.26 -1.27 118.95 131.07 1bev s ARG 96 Ca -0.05 1.62 -0.26 0.00 -0.13 0.00 0.00 55.73 56.91 1bev s ARG 96 Cb -0.11 -3.64 -0.01 0.00 -1.56 0.00 0.00 34.95 29.62 1bev s ARG 96 CO -0.07 -0.56 1.72 0.42 -0.81 0.00 0.00 175.30 176.01 1bev s ILE 97 N 2.78 3.47 0.27 4.11 1.01 -0.53 -4.92 121.20 127.40 1bev s ILE 97 Ca 0.54 0.14 0.02 0.00 0.00 0.00 0.00 60.65 61.34 1bev s ILE 97 Cb -0.22 -4.22 -0.03 0.00 0.01 0.00 0.00 42.46 38.00 1bev s ILE 97 CO 0.17 -1.17 0.25 -1.81 0.00 0.00 0.00 174.94 172.38 1bev s ASP 98 N 6.99 0.86 -0.12 3.58 1.01 -1.26 -4.53 116.67 123.21 1bev s ASP 98 Ca 0.59 -1.53 0.18 0.00 0.71 0.00 0.00 52.55 52.50 1bev s ASP 98 Cb -0.10 0.50 0.42 0.00 1.01 0.00 0.00 42.92 44.74 1bev s ASP 98 CO 0.15 -1.00 1.20 0.49 0.21 0.00 0.00 175.17 176.22 1bev n PHE 99 N -0.46 0.00 0.65 4.23 3.72 -1.26 -4.71 117.46 119.63 1bev n PHE 99 Ca 0.04 -1.04 0.07 0.00 -0.05 0.00 0.00 57.45 56.47 1bev n PHE 99 Cb 0.64 -0.20 0.02 0.00 -0.94 0.00 0.00 39.48 38.99 1bev n PHE 99 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 1bev n ARG 100 N -0.41 1.58 0.07 -1.08 1.74 -1.26 -4.14 116.66 113.16 1bev n ARG 100 Ca 0.13 -0.96 -0.15 0.00 -0.77 0.00 0.00 57.85 56.10 1bev n ARG 100 Cb 0.89 -1.25 -0.06 0.00 -1.02 0.00 0.00 32.46 31.02 1bev n ARG 100 CO 0.00 0.00 0.00 1.49 -1.52 0.00 0.00 177.63 177.60 1bev h GLU 101 N 2.06 0.45 -5.94 5.56 4.81 -1.84 -3.43 114.58 116.25 1bev h GLU 101 Ca 0.00 -0.50 -0.68 0.00 -0.13 0.00 0.00 59.36 58.05 1bev h GLU 101 Cb 0.54 0.14 -0.24 0.00 0.63 0.00 0.00 28.75 29.82 1bev h GLU 101 CO 0.00 1.15 -0.76 -0.06 -0.73 0.00 0.00 179.01 178.61 1bev s PHE 102 N -3.25 2.76 0.26 0.92 0.40 -1.26 -5.05 117.98 112.75 1bev s PHE 102 Ca -0.06 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 55.94 1bev s PHE 102 Cb 0.08 -1.71 0.33 0.00 0.51 0.00 0.00 43.02 42.23 1bev s PHE 102 CO 0.88 0.05 1.68 -0.39 0.70 0.00 0.00 175.22 178.14 1bev h VAL 103 N 4.73 1.27 -0.12 -0.44 -1.51 -1.93 -3.19 116.25 115.07 1bev h VAL 103 Ca -0.39 -1.33 0.02 0.00 -1.23 0.00 0.00 66.70 63.78 1bev h VAL 103 Cb 1.18 1.34 -0.02 0.00 -2.13 0.00 0.00 31.29 31.66 1bev h VAL 103 CO 0.52 0.43 -0.01 1.56 -1.23 0.00 0.00 177.57 178.84 1bev h GLN 104 N 0.49 0.03 -0.27 5.19 4.20 -1.97 0.17 115.11 122.95 1bev h GLN 104 Ca 0.07 -0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.62 1bev h GLN 104 Cb 0.72 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.49 1bev h GLN 104 CO 0.05 0.02 -0.43 1.25 -0.67 0.00 0.00 178.83 179.05 1bev h LEU 105 N 0.03 0.85 -0.71 1.46 6.46 -1.89 -2.63 115.31 118.88 1bev h LEU 105 Ca 0.06 -0.52 0.06 0.00 -0.12 0.00 0.00 57.88 57.35 1bev h LEU 105 Cb 0.07 -0.24 -0.06 0.00 -0.73 0.00 0.00 40.66 39.70 1bev h LEU 105 CO -0.10 1.21 0.41 -0.09 -0.62 0.00 0.00 178.44 179.25 1bev h ARG 106 N 0.52 0.74 -0.03 1.25 2.43 -1.49 -1.15 114.38 116.65 1bev h ARG 106 Ca 0.02 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1bev h ARG 106 Cb 1.03 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1bev h ARG 106 CO 0.10 0.49 -0.45 0.00 -1.51 0.00 0.00 179.97 178.60 1bev h ALA 107 N 1.36 1.21 -0.44 2.80 0.00 -0.91 -2.40 119.26 120.87 1bev h ALA 107 Ca 0.31 -0.41 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 1bev h ALA 107 Cb 0.17 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1bev h ALA 107 CO -0.17 0.58 -0.03 0.87 0.00 0.00 0.00 179.25 180.49 1bev h LYS 108 N 0.05 0.81 0.00 0.00 1.57 -0.87 -2.65 116.57 115.48 1bev h LYS 108 Ca 0.00 -0.27 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 1bev h LYS 108 Cb 0.81 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1bev h LYS 108 CO 0.06 0.89 0.00 0.52 -0.57 0.00 0.00 179.45 180.35 1bev h MET 109 N 0.65 0.00 0.00 3.15 2.86 -1.05 -3.13 114.93 117.41 1bev h MET 109 Ca 0.12 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 1bev h MET 109 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1bev h MET 109 CO 0.03 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.87 1bev n SER 110 N -3.08 0.02 0.16 1.22 3.41 -0.92 -2.00 113.62 112.43 1bev n SER 110 Ca -0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 1bev n SER 110 Cb 0.26 -0.51 0.41 0.00 -0.26 0.00 0.00 64.21 64.11 1bev n SER 110 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 1bev h TRP 111 N 0.00 0.00 -3.62 7.33 4.06 -1.71 -3.41 115.95 118.60 1bev h TRP 111 Ca 0.00 0.00 -0.40 0.00 2.06 0.00 0.00 58.89 60.55 1bev h TRP 111 Cb 0.08 0.00 -0.18 0.00 -1.00 0.00 0.00 29.16 28.05 1bev h TRP 111 CO 0.00 0.00 -0.76 -0.06 -3.56 0.00 0.00 178.44 174.06 1bev s PHE 112 N -3.26 1.34 -0.17 0.49 0.08 -0.85 -0.06 117.98 115.56 1bev s PHE 112 Ca 0.07 -0.56 -0.21 0.00 0.12 0.00 0.00 56.93 56.34 1bev s PHE 112 Cb 0.09 -0.71 -0.23 0.00 -0.57 0.00 0.00 43.02 41.61 1bev s PHE 112 CO 0.56 0.12 0.41 1.15 -0.10 0.00 0.00 175.22 177.36 1bev h THR 113 N 3.56 1.10 -4.42 0.64 2.02 -0.80 -3.41 112.91 111.60 1bev h THR 113 Ca -0.40 -2.27 -0.66 0.00 0.77 0.00 0.00 66.41 63.86 1bev h THR 113 Cb 1.19 2.57 -0.30 0.00 -1.74 0.00 0.00 68.15 69.88 1bev h THR 113 CO 0.50 0.48 -0.87 -0.31 0.37 0.00 0.00 175.52 175.69 1bev s TYR 114 N -2.37 2.14 -0.04 3.16 2.02 -0.89 -1.15 117.35 120.21 1bev s TYR 114 Ca -0.25 -0.45 -0.02 0.00 -0.37 0.00 0.00 57.07 55.99 1bev s TYR 114 Cb 0.04 -1.38 0.03 0.00 -0.40 0.00 0.00 41.96 40.24 1bev s TYR 114 CO 0.66 -0.07 0.08 -1.64 -1.57 0.00 0.00 175.55 173.01 1bev s MET 115 N -0.46 0.04 -0.10 -0.62 -1.94 -0.53 -1.11 119.30 114.58 1bev s MET 115 Ca 0.07 0.22 0.04 0.00 -1.71 0.00 0.00 55.69 54.31 1bev s MET 115 Cb -0.10 -0.14 -0.00 0.00 2.01 0.00 0.00 34.83 36.60 1bev s MET 115 CO -0.00 -0.12 -0.24 0.50 -0.01 0.00 0.00 175.02 175.15 1bev s ARG 116 N 0.80 3.02 0.15 2.03 3.52 -0.22 -0.29 118.95 127.97 1bev s ARG 116 Ca -0.06 -0.88 -0.25 0.00 -0.13 0.00 0.00 55.73 54.41 1bev s ARG 116 Cb -0.09 -2.29 0.07 0.00 -1.56 0.00 0.00 34.95 31.07 1bev s ARG 116 CO -0.03 0.19 0.98 -0.59 -0.81 0.00 0.00 175.30 175.04 1bev s PHE 117 N 0.31 -0.11 0.30 5.12 -0.12 -1.26 -0.97 117.98 121.25 1bev s PHE 117 Ca -0.18 -0.20 0.07 0.00 -0.05 0.00 0.00 56.93 56.58 1bev s PHE 117 Cb -0.18 0.64 -0.03 0.00 -0.63 0.00 0.00 43.02 42.82 1bev s PHE 117 CO 0.09 -0.82 0.23 -0.51 -0.05 0.00 0.00 175.22 174.15 1bev s ASP 118 N -2.98 5.28 0.03 1.98 1.01 0.62 -3.95 116.67 118.67 1bev s ASP 118 Ca 0.13 -0.44 0.05 0.00 0.71 0.00 0.00 52.55 53.00 1bev s ASP 118 Cb -0.01 -1.11 -0.02 0.00 1.01 0.00 0.00 42.92 42.79 1bev s ASP 118 CO 0.02 -0.21 -0.14 -0.69 0.21 0.00 0.00 175.17 174.37 1bev s VAL 119 N -2.25 1.08 -0.24 -1.27 1.01 -0.55 -1.35 120.40 116.84 1bev s VAL 119 Ca 0.37 -0.94 0.02 0.00 0.00 0.00 0.00 61.98 61.43 1bev s VAL 119 Cb -0.06 -0.97 0.04 0.00 0.00 0.00 0.00 36.38 35.39 1bev s VAL 119 CO 0.25 0.03 -0.13 -0.70 0.00 0.00 0.00 175.10 174.55 1bev s GLU 120 N -1.04 2.52 -0.05 2.72 2.12 -0.10 -0.28 118.70 124.60 1bev s GLU 120 Ca 0.02 -1.16 -0.11 0.00 0.36 0.00 0.00 54.97 54.08 1bev s GLU 120 Cb -0.07 -2.81 -0.05 0.00 0.26 0.00 0.00 34.13 31.45 1bev s GLU 120 CO 0.01 -0.45 0.29 -0.06 -0.54 0.00 0.00 175.26 174.51 1bev s PHE 121 N 1.18 3.67 -0.06 5.30 0.08 0.04 -1.00 117.98 127.18 1bev s PHE 121 Ca -0.04 0.79 0.01 0.00 0.12 0.00 0.00 56.93 57.81 1bev s PHE 121 Cb -0.18 -2.13 0.02 0.00 -0.57 0.00 0.00 43.02 40.16 1bev s PHE 121 CO -0.07 0.68 -0.08 0.99 -0.10 0.00 0.00 175.22 176.64 1bev s THR 122 N -1.07 0.82 -0.15 0.64 2.01 -0.33 -1.77 115.64 115.78 1bev s THR 122 Ca 0.20 -0.27 0.01 0.00 0.31 0.00 0.00 61.69 61.94 1bev s THR 122 Cb -0.15 -0.80 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1bev s THR 122 CO 0.10 0.29 -0.18 -0.63 -0.69 0.00 0.00 174.62 173.51 1bev s ILE 123 N 0.94 2.38 -0.21 1.82 1.01 -0.25 -0.34 121.20 126.55 1bev s ILE 123 Ca -0.10 -0.87 -0.04 0.00 0.00 0.00 0.00 60.65 59.64 1bev s ILE 123 Cb -0.15 -1.98 -0.01 0.00 0.01 0.00 0.00 42.46 40.33 1bev s ILE 123 CO 0.01 0.53 -0.05 -0.63 0.00 0.00 0.00 174.94 174.80 1bev s ILE 124 N 0.81 3.39 -0.14 2.92 1.01 -0.45 -1.79 121.20 126.95 1bev s ILE 124 Ca -0.06 -0.50 -0.06 0.00 0.00 0.00 0.00 60.65 60.03 1bev s ILE 124 Cb -0.15 -2.53 -0.04 0.00 0.01 0.00 0.00 42.46 39.75 1bev s ILE 124 CO -0.01 0.44 0.09 0.00 0.00 0.00 0.00 174.94 175.45 1bev s ALA 125 N 1.30 3.59 -0.04 9.38 0.00 -1.26 -1.37 121.76 133.36 1bev s ALA 125 Ca 0.04 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.29 1bev s ALA 125 Cb -0.14 -1.87 0.02 0.00 0.00 0.00 0.00 23.12 21.13 1bev s ALA 125 CO -0.02 0.43 -0.03 0.95 0.00 0.00 0.00 175.76 177.08 1bev s THR 126 N -0.42 0.45 0.06 0.00 -4.23 -0.75 -4.82 115.64 105.94 1bev s THR 126 Ca 0.10 -0.07 -0.12 0.00 -1.18 0.00 0.00 61.69 60.42 1bev s THR 126 Cb -0.12 -0.50 -0.06 0.00 1.34 0.00 0.00 72.50 73.16 1bev s THR 126 CO 0.02 0.21 0.43 -0.44 -0.54 0.00 0.00 174.62 174.29 1bev s SER 127 N 0.96 6.73 0.22 3.99 0.01 -1.26 0.15 113.70 124.50 1bev s SER 127 Ca -0.10 0.90 -0.03 0.00 1.31 0.00 0.00 55.95 58.03 1bev s SER 127 Cb -0.14 -2.22 -0.03 0.00 0.21 0.00 0.00 66.02 63.84 1bev s SER 127 CO -0.00 0.22 0.22 -0.94 0.41 0.00 0.00 173.24 173.14 1bev s SER 128 N -1.50 0.22 0.70 2.44 1.04 -1.26 -2.68 113.70 112.66 1bev s SER 128 Ca 0.30 -1.33 0.03 0.00 0.48 0.00 0.00 55.95 55.43 1bev s SER 128 Cb -0.15 0.44 0.13 0.00 0.10 0.00 0.00 66.02 66.54 1bev s SER 128 CO 0.16 -0.93 0.96 0.35 0.98 0.00 0.00 173.24 174.77 1bev n THR 129 N -0.32 0.00 -0.00 2.02 -2.24 0.64 -2.35 114.28 112.02 1bev n THR 129 Ca 0.02 -1.70 0.03 0.00 -2.27 0.00 0.00 64.05 60.13 1bev n THR 129 Cb 0.65 -0.78 0.40 0.00 -2.10 0.00 0.00 70.33 68.50 1bev n THR 129 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1bev h GLY 130 N -0.41 0.58 -1.59 3.38 0.00 -2.00 0.13 103.07 103.16 1bev h GLY 130 Ca -0.32 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.77 1bev h GLY 130 CO 0.37 0.23 0.00 0.61 0.00 0.00 0.00 176.54 177.75 1bev n GLN 131 N -4.44 2.12 -2.13 4.80 0.00 -1.26 -4.90 117.38 111.57 1bev n GLN 131 Ca 0.03 -1.04 -0.19 0.00 0.00 0.00 0.00 57.00 55.79 1bev n GLN 131 Cb 0.09 -1.59 -0.03 0.00 0.00 0.00 0.00 30.24 28.71 1bev n GLN 131 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1bev n ASN 132 N 0.23 -5.52 -4.88 2.61 3.02 0.03 -5.01 115.26 105.74 1bev n ASN 132 Ca 0.09 0.13 -0.34 0.00 -0.03 0.00 0.00 54.58 54.44 1bev n ASN 132 Cb 0.47 -4.61 -0.05 0.00 -0.61 0.00 0.00 39.78 34.97 1bev n ASN 132 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bev s VAL 133 N -2.90 5.20 0.39 2.41 1.01 -1.26 -4.72 120.40 120.53 1bev s VAL 133 Ca 0.00 0.23 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 1bev s VAL 133 Cb 0.00 -3.61 -0.10 0.00 0.00 0.00 0.00 36.38 32.67 1bev s VAL 133 CO 0.00 0.26 1.40 0.28 0.00 0.00 0.00 175.10 177.04 1bev s THR 134 N -1.41 2.30 0.16 3.92 -1.32 -1.26 -0.26 115.64 117.76 1bev s THR 134 Ca 0.33 0.28 0.02 0.00 -1.21 0.00 0.00 61.69 61.11 1bev s THR 134 Cb -0.13 -3.17 -0.05 0.00 -1.51 0.00 0.00 72.50 67.64 1bev s THR 134 CO 0.19 0.06 -0.02 -0.89 -2.21 0.00 0.00 174.62 171.74 1bev s THR 135 N -1.18 0.77 -0.10 5.08 2.01 -1.09 -4.79 115.64 116.35 1bev s THR 135 Ca 0.55 -1.99 -0.21 0.00 0.31 0.00 0.00 61.69 60.35 1bev s THR 135 Cb -0.43 -2.03 -0.04 0.00 0.01 0.00 0.00 72.50 70.02 1bev s THR 135 CO 0.56 -0.57 0.60 -1.61 -0.69 0.00 0.00 174.62 172.92 1bev s GLU 136 N -3.88 4.37 -0.27 4.92 0.41 -1.26 -4.61 118.70 118.39 1bev s GLU 136 Ca 0.21 0.67 -0.09 0.00 -0.41 0.00 0.00 54.97 55.35 1bev s GLU 136 Cb 0.05 -3.46 0.12 0.00 -1.78 0.00 0.00 34.13 29.07 1bev s GLU 136 CO 0.02 0.07 0.58 -1.14 -0.49 0.00 0.00 175.26 174.31 1bev s GLN 137 N 0.84 0.50 -0.29 1.61 0.74 -1.26 -5.04 119.66 116.76 1bev s GLN 137 Ca 0.32 1.32 -0.02 0.00 0.05 0.00 0.00 55.36 57.03 1bev s GLN 137 Cb -0.16 0.69 0.04 0.00 1.10 0.00 0.00 33.01 34.68 1bev s GLN 137 CO 0.14 -0.21 -0.00 -1.58 -0.55 0.00 0.00 175.29 173.08 1bev s HIS 138 N 2.78 3.20 0.33 1.67 5.65 -1.26 -4.26 115.29 123.40 1bev s HIS 138 Ca -0.05 -1.70 -0.04 0.00 0.25 0.00 0.00 55.06 53.53 1bev s HIS 138 Cb -0.12 -2.11 0.00 0.00 -1.18 0.00 0.00 32.58 29.17 1bev s HIS 138 CO -0.17 -0.76 0.48 0.99 -0.65 0.00 0.00 174.74 174.62 1bev s THR 139 N 1.30 0.00 -0.11 0.89 2.01 -1.26 -4.98 115.64 113.48 1bev s THR 139 Ca -0.03 -1.57 -0.01 0.00 0.31 0.00 0.00 61.69 60.38 1bev s THR 139 Cb -0.19 -2.61 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 1bev s THR 139 CO -0.01 0.00 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.97 1bev s THR 140 N -3.13 3.77 0.25 -0.82 2.01 -1.26 0.06 115.64 116.52 1bev s THR 140 Ca 0.30 -0.43 0.09 0.00 0.31 0.00 0.00 61.69 61.96 1bev s THR 140 Cb -0.00 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.87 1bev s THR 140 CO 0.19 0.54 -0.01 -0.72 -0.69 0.00 0.00 174.62 173.93 1bev s TYR 141 N -0.17 2.70 -0.07 4.92 -0.85 0.02 -0.51 117.35 123.39 1bev s TYR 141 Ca 0.03 -0.22 0.04 0.00 -0.52 0.00 0.00 57.07 56.40 1bev s TYR 141 Cb -0.13 -1.21 -0.00 0.00 0.38 0.00 0.00 41.96 41.00 1bev s TYR 141 CO 0.03 0.61 -0.21 -1.14 -1.52 0.00 0.00 175.55 173.31 1bev s GLN 142 N -3.56 2.42 -0.19 -3.49 0.74 -0.23 -2.52 119.66 112.83 1bev s GLN 142 Ca 0.31 -0.75 -0.02 0.00 0.05 0.00 0.00 55.36 54.94 1bev s GLN 142 Cb -0.07 -1.95 -0.01 0.00 1.10 0.00 0.00 33.01 32.08 1bev s GLN 142 CO 0.19 0.22 -0.08 0.08 -0.55 0.00 0.00 175.29 175.16 1bev s VAL 143 N 0.19 3.21 -0.07 1.34 1.01 0.31 -2.29 120.40 124.11 1bev s VAL 143 Ca -0.11 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1bev s VAL 143 Cb -0.15 -2.42 -0.00 0.00 0.00 0.00 0.00 36.38 33.81 1bev s VAL 143 CO 0.05 0.47 -0.22 -0.32 0.00 0.00 0.00 175.10 175.08 1bev s MET 144 N 1.06 2.42 -0.26 2.72 0.00 0.30 -0.71 119.30 124.83 1bev s MET 144 Ca 0.00 -0.78 -0.26 0.00 0.00 0.00 0.00 55.69 54.64 1bev s MET 144 Cb -0.15 -1.98 0.00 0.00 0.00 0.00 0.00 34.83 32.71 1bev s MET 144 CO -0.01 0.26 0.93 -0.47 0.00 0.00 0.00 175.02 175.73 1bev s TYR 145 N 0.09 3.28 -0.51 4.11 5.04 -0.57 -0.58 117.35 128.21 1bev s TYR 145 Ca -0.09 1.21 -0.03 0.00 -2.44 0.00 0.00 57.07 55.72 1bev s TYR 145 Cb -0.15 -3.23 0.13 0.00 0.35 0.00 0.00 41.96 39.07 1bev s TYR 145 CO 0.05 -0.50 0.32 0.08 -1.34 0.00 0.00 175.55 174.16 1bev s VAL 146 N 3.09 3.54 0.70 3.14 1.01 0.00 -4.35 120.40 127.53 1bev s VAL 146 Ca 0.39 -2.43 -0.12 0.00 0.00 0.00 0.00 61.98 59.83 1bev s VAL 146 Cb -0.15 -3.37 0.01 0.00 0.00 0.00 0.00 36.38 32.88 1bev s VAL 146 CO 0.09 -0.78 1.07 -2.16 0.00 0.00 0.00 175.10 173.32 1bev s PRO 147 N 0.64 2.82 -0.13 2.72 0.04 -1.26 -1.87 135.00 137.95 1bev s PRO 147 Ca 0.12 1.08 -0.32 0.00 0.04 0.00 0.00 61.00 61.91 1bev s PRO 147 Cb -0.22 -1.97 -0.10 0.00 0.04 0.00 0.00 34.50 32.25 1bev s PRO 147 CO -0.04 -1.20 2.01 -2.30 0.04 0.00 0.00 177.00 175.51 1bev n PRO 148 N -3.00 2.10 0.00 0.56 -0.02 -1.26 -1.62 135.00 131.75 1bev n PRO 148 Ca 0.08 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1bev n PRO 148 Cb 0.53 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.22 1bev n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bev n GLY 149 N 5.00 2.47 3.82 -1.23 0.00 -1.26 -5.09 105.19 108.89 1bev n GLY 149 Ca 0.26 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.95 1bev n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bev s ALA 150 N -2.22 3.02 0.21 4.61 0.00 -0.64 -5.01 121.76 121.73 1bev s ALA 150 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1bev s ALA 150 Cb 0.00 -3.16 -0.08 0.00 0.00 0.00 0.00 23.12 19.88 1bev s ALA 150 CO 0.00 0.02 1.17 -1.25 0.00 0.00 0.00 175.76 175.70 1bev s PRO 151 N -3.30 4.53 0.23 0.00 0.04 -1.26 -4.91 135.00 130.33 1bev s PRO 151 Ca 0.62 1.85 -0.21 0.00 0.04 0.00 0.00 61.00 63.31 1bev s PRO 151 Cb -0.10 -3.23 -0.08 0.00 0.04 0.00 0.00 34.50 31.13 1bev s PRO 151 CO 0.16 0.00 0.76 0.14 0.04 0.00 0.00 177.00 178.10 1bev s VAL 152 N -0.39 4.51 0.32 -0.36 -7.23 -1.26 -4.97 120.40 111.02 1bev s VAL 152 Ca 0.50 1.39 -0.28 0.00 -1.81 0.00 0.00 61.98 61.78 1bev s VAL 152 Cb -0.32 -3.91 -0.09 0.00 0.56 0.00 0.00 36.38 32.62 1bev s VAL 152 CO 0.38 0.23 1.16 -2.84 -0.31 0.00 0.00 175.10 173.72 1bev s PRO 153 N -1.89 4.43 -0.12 4.82 0.02 -1.26 -4.95 135.00 136.05 1bev s PRO 153 Ca 0.43 1.88 0.16 0.00 0.02 0.00 0.00 61.00 63.49 1bev s PRO 153 Cb -0.18 -3.02 -0.23 0.00 0.02 0.00 0.00 34.50 31.10 1bev s PRO 153 CO 0.22 -0.00 0.17 -1.13 -0.33 0.00 0.00 177.00 175.92 1bev n SER 154 N 0.80 0.94 -3.92 2.53 3.41 -1.26 -5.05 113.62 111.07 1bev n SER 154 Ca 0.01 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.46 1bev n SER 154 Cb 0.45 1.20 -0.09 0.00 -0.26 0.00 0.00 64.21 65.51 1bev n SER 154 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1bev s ASN 155 N -4.70 0.82 0.43 4.04 0.01 -1.26 -5.00 114.94 109.27 1bev s ASN 155 Ca -0.08 -1.52 0.19 0.00 -0.71 0.00 0.00 52.86 50.74 1bev s ASN 155 Cb 0.07 0.43 0.97 0.00 0.41 0.00 0.00 41.25 43.13 1bev s ASN 155 CO 0.69 -0.91 1.90 -0.61 -1.51 0.00 0.00 177.10 176.67 1bev h GLN 156 N 2.41 0.00 0.16 -0.60 -0.00 -1.81 -3.08 115.11 112.20 1bev h GLN 156 Ca -0.32 0.00 -0.30 0.00 -0.00 0.00 0.00 58.65 58.02 1bev h GLN 156 Cb 1.24 0.00 0.03 0.00 0.00 0.00 0.00 27.48 28.76 1bev h GLN 156 CO 0.48 0.27 -1.28 -0.44 0.00 0.00 0.00 178.83 177.86 1bev h ASP 157 N 0.00 0.85 -0.14 -0.69 3.32 -1.95 -3.49 116.42 114.32 1bev h ASP 157 Ca -0.00 -0.86 -0.09 0.00 0.02 0.00 0.00 57.03 56.09 1bev h ASP 157 Cb 0.57 -0.27 0.01 0.00 0.22 0.00 0.00 39.33 39.86 1bev h ASP 157 CO 0.04 1.63 -0.06 -1.20 -1.72 0.00 0.00 179.24 177.92 1bev n SER 158 N -3.80 -0.15 0.29 6.45 7.64 -1.17 -4.84 113.62 118.05 1bev n SER 158 Ca -0.15 0.16 0.18 0.00 1.01 0.00 0.00 58.87 60.06 1bev n SER 158 Cb 1.01 -0.13 0.89 0.00 -1.01 0.00 0.00 64.21 64.97 1bev n SER 158 CO 0.00 0.00 0.00 2.19 -3.01 0.00 0.00 175.04 174.22 1bev h PHE 159 N 0.18 0.00 0.00 1.43 -5.15 -1.95 -3.09 116.94 108.36 1bev h PHE 159 Ca -0.04 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.73 1bev h PHE 159 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.37 1bev h PHE 159 CO 0.06 0.04 0.00 1.96 -2.00 0.00 0.00 178.31 178.37 1bev h GLN 160 N 0.00 0.00 0.00 6.09 7.50 -1.93 -1.99 115.11 124.78 1bev h GLN 160 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1bev h GLN 160 Cb 0.27 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.80 1bev h GLN 160 CO 0.01 0.00 0.00 0.91 -1.50 0.00 0.00 178.83 178.25 1bev n TRP 161 N -2.69 0.00 -0.04 2.96 7.02 -1.17 -3.31 117.44 120.21 1bev n TRP 161 Ca -0.02 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.53 1bev n TRP 161 Cb 0.05 -0.15 0.45 0.00 -2.42 0.00 0.00 31.31 29.25 1bev n TRP 161 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 1bev h GLN 162 N 0.00 0.48 -5.40 -0.99 4.20 -1.62 -3.46 115.11 108.32 1bev h GLN 162 Ca 0.00 -0.03 -0.32 0.00 0.06 0.00 0.00 58.65 58.36 1bev h GLN 162 Cb 0.13 -0.11 0.15 0.00 0.30 0.00 0.00 27.48 27.95 1bev h GLN 162 CO 0.00 0.32 -0.69 0.45 -0.67 0.00 0.00 178.83 178.24 1bev n SER 163 N -4.48 -2.92 -0.09 1.46 2.88 -1.21 -4.91 113.62 104.35 1bev n SER 163 Ca 0.06 -0.56 -0.02 0.00 -1.33 0.00 0.00 58.87 57.02 1bev n SER 163 Cb 0.19 -4.76 0.22 0.00 -0.75 0.00 0.00 64.21 59.11 1bev n SER 163 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1bev h GLY 164 N -1.92 0.79 0.00 0.46 0.00 -1.90 -3.38 103.07 97.12 1bev h GLY 164 Ca -0.54 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.33 1bev h GLY 164 CO 0.47 0.43 -0.76 0.00 0.00 0.00 0.00 176.54 176.68 1bev s ASN 166 N -3.68 6.53 0.42 0.00 0.02 -1.26 -4.98 114.94 111.99 1bev s ASN 166 Ca 0.00 2.82 -0.22 0.00 -1.02 0.00 0.00 52.86 54.44 1bev s ASN 166 Cb 0.00 -2.63 -0.11 0.00 0.02 0.00 0.00 41.25 38.53 1bev s ASN 166 CO 0.00 -0.78 0.95 -2.16 0.02 0.00 0.00 177.10 175.13 1bev s PRO 167 N -0.75 4.27 0.07 -0.60 0.04 -1.26 -4.77 135.00 132.00 1bev s PRO 167 Ca 0.59 1.17 0.02 0.00 0.04 0.00 0.00 61.00 62.82 1bev s PRO 167 Cb -0.44 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1bev s PRO 167 CO 0.48 -0.00 -0.08 -1.12 0.04 0.00 0.00 177.00 176.32 1bev s SER 168 N -2.07 1.06 -0.07 6.66 0.01 -1.26 -1.52 113.70 116.51 1bev s SER 168 Ca 0.60 -0.76 0.02 0.00 1.31 0.00 0.00 55.95 57.12 1bev s SER 168 Cb -0.11 0.05 0.01 0.00 0.21 0.00 0.00 66.02 66.19 1bev s SER 168 CO 0.15 -0.31 -0.13 -0.69 0.41 0.00 0.00 173.24 172.67 1bev s VAL 169 N -2.39 1.21 -0.10 3.43 1.01 0.11 -4.97 120.40 118.70 1bev s VAL 169 Ca 0.01 -0.52 0.02 0.00 0.00 0.00 0.00 61.98 61.48 1bev s VAL 169 Cb -0.03 -1.10 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 1bev s VAL 169 CO -0.02 0.37 -0.16 -0.36 0.00 0.00 0.00 175.10 174.94 1bev s PHE 170 N 0.66 2.72 0.16 5.22 0.40 -1.26 -0.53 117.98 125.36 1bev s PHE 170 Ca -0.15 -0.59 -0.13 0.00 -0.60 0.00 0.00 56.93 55.47 1bev s PHE 170 Cb -0.16 -1.76 0.01 0.00 0.51 0.00 0.00 43.02 41.62 1bev s PHE 170 CO 0.04 -0.15 0.38 0.00 0.70 0.00 0.00 175.22 176.19 1bev s ALA 171 N 0.06 -0.48 0.32 5.36 0.00 -1.05 -4.99 121.76 120.99 1bev s ALA 171 Ca -0.06 -0.51 -0.18 0.00 0.00 0.00 0.00 51.96 51.21 1bev s ALA 171 Cb -0.15 0.80 -0.09 0.00 0.00 0.00 0.00 23.12 23.68 1bev s ALA 171 CO 0.05 -0.69 0.79 -0.51 0.00 0.00 0.00 175.76 175.40 1bev s ASP 172 N -2.90 6.90 0.21 0.00 1.01 -1.26 -0.80 116.67 119.82 1bev s ASP 172 Ca 0.11 1.42 -0.10 0.00 0.71 0.00 0.00 52.55 54.69 1bev s ASP 172 Cb 0.02 -2.43 0.17 0.00 1.01 0.00 0.00 42.92 41.68 1bev s ASP 172 CO -0.04 -0.18 1.86 0.74 0.21 0.00 0.00 175.17 177.77 1bev h THR 173 N 2.14 1.14 -0.56 -1.27 2.02 -0.66 -2.83 112.91 112.90 1bev h THR 173 Ca -0.48 -0.32 -0.09 0.00 0.77 0.00 0.00 66.41 66.29 1bev h THR 173 Cb 1.18 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.67 1bev h THR 173 CO 0.64 0.17 0.10 -0.90 0.37 0.00 0.00 175.52 175.90 1bev n ASP 174 N -4.62 4.83 -4.66 4.18 5.75 -1.26 -4.60 116.55 116.17 1bev n ASP 174 Ca 0.07 -3.11 -0.20 0.00 -0.01 0.00 0.00 54.79 51.54 1bev n ASP 174 Cb 0.05 -0.68 0.04 0.00 -1.03 0.00 0.00 41.12 39.50 1bev n ASP 174 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bev n GLY 175 N -0.02 2.24 3.62 6.12 0.00 -1.07 -5.08 105.19 111.00 1bev n GLY 175 Ca 0.32 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1bev n GLY 175 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1bev n PRO 176 N -1.99 -0.13 -1.67 1.61 -0.04 -1.26 -4.91 135.00 126.60 1bev n PRO 176 Ca 0.09 0.03 -0.37 0.00 -0.04 0.00 0.00 63.50 63.21 1bev n PRO 176 Cb 0.56 -2.28 0.06 0.00 -0.04 0.00 0.00 33.50 31.80 1bev n PRO 176 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1bev n PRO 177 N -3.20 1.04 -2.86 0.54 -0.02 -1.26 -4.83 135.00 124.41 1bev n PRO 177 Ca 0.12 0.40 -0.32 0.00 -2.02 0.00 0.00 63.50 61.68 1bev n PRO 177 Cb 0.51 -2.35 -0.05 0.00 -0.02 0.00 0.00 33.50 31.59 1bev n PRO 177 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bev s ALA 178 N -1.44 3.22 -0.24 3.55 0.00 -0.74 -4.87 121.76 121.24 1bev s ALA 178 Ca 0.79 0.09 -0.23 0.00 0.00 0.00 0.00 51.96 52.60 1bev s ALA 178 Cb -0.40 -2.90 0.06 0.00 0.00 0.00 0.00 23.12 19.88 1bev s ALA 178 CO 0.44 0.10 0.66 -1.14 0.00 0.00 0.00 175.76 175.82 1bev s GLN 179 N -3.44 0.78 0.14 0.00 0.74 -1.26 -1.09 119.66 115.53 1bev s GLN 179 Ca 0.56 0.89 -0.24 0.00 0.05 0.00 0.00 55.36 56.62 1bev s GLN 179 Cb -0.10 0.38 0.07 0.00 1.10 0.00 0.00 33.01 34.46 1bev s GLN 179 CO 0.22 -0.10 0.68 -0.59 -0.55 0.00 0.00 175.29 174.95 1bev s PHE 180 N 0.28 -0.46 0.19 1.67 -0.71 -0.73 -5.01 117.98 113.21 1bev s PHE 180 Ca -0.01 0.24 0.06 0.00 -1.04 0.00 0.00 56.93 56.18 1bev s PHE 180 Cb -0.04 0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 42.30 1bev s PHE 180 CO 0.01 -0.82 0.15 -1.12 -1.34 0.00 0.00 175.22 172.10 1bev s SER 181 N -2.72 5.49 -0.01 1.98 0.01 -1.26 -0.78 113.70 116.41 1bev s SER 181 Ca 0.03 -0.18 0.02 0.00 1.31 0.00 0.00 55.95 57.13 1bev s SER 181 Cb -0.01 -1.41 0.00 0.00 0.21 0.00 0.00 66.02 64.80 1bev s SER 181 CO -0.10 0.03 -0.06 -0.69 0.41 0.00 0.00 173.24 172.84 1bev s VAL 182 N -1.88 0.49 0.91 3.43 1.01 0.62 -4.98 120.40 120.00 1bev s VAL 182 Ca 0.31 -0.22 -0.15 0.00 0.00 0.00 0.00 61.98 61.93 1bev s VAL 182 Cb -0.09 -0.44 0.22 0.00 0.00 0.00 0.00 36.38 36.06 1bev s VAL 182 CO 0.24 0.16 0.96 -2.65 0.00 0.00 0.00 175.10 173.81 1bev n PRO 183 N 3.24 -2.02 -2.69 2.72 -0.02 -1.26 -1.47 135.00 133.50 1bev n PRO 183 Ca -0.17 -1.52 -0.43 0.00 -2.02 0.00 0.00 63.50 59.37 1bev n PRO 183 Cb 0.56 -1.23 -0.03 0.00 -0.02 0.00 0.00 33.50 32.78 1bev n PRO 183 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1bev s PHE 184 N -2.92 2.81 -0.73 6.00 5.36 -1.25 -4.60 117.98 122.65 1bev s PHE 184 Ca 0.59 0.50 0.24 0.00 -0.96 0.00 0.00 56.93 57.30 1bev s PHE 184 Cb -0.04 -4.28 0.27 0.00 -0.34 0.00 0.00 43.02 38.64 1bev s PHE 184 CO 0.43 -1.28 1.24 -1.33 -1.46 0.00 0.00 175.22 172.82 1bev n MET 185 N 7.70 0.21 -1.53 10.12 2.81 -1.26 -5.01 117.12 130.16 1bev n MET 185 Ca 0.09 0.03 -0.36 0.00 -1.81 0.00 0.00 57.70 55.65 1bev n MET 185 Cb 0.49 -1.60 0.08 0.00 -0.71 0.00 0.00 33.22 31.47 1bev n MET 185 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1bev n SER 186 N -1.90 1.17 0.24 7.83 2.88 -1.26 -4.87 113.62 117.71 1bev n SER 186 Ca 0.03 0.75 0.14 0.00 -1.33 0.00 0.00 58.87 58.46 1bev n SER 186 Cb 0.41 -1.47 0.39 0.00 -0.75 0.00 0.00 64.21 62.79 1bev n SER 186 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1bev h SER 187 N 0.13 0.00 -3.94 -3.46 4.64 -1.96 -3.45 113.55 105.52 1bev h SER 187 Ca -0.49 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.49 1bev h SER 187 Cb 1.34 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.54 1bev h SER 187 CO 0.50 0.03 0.24 0.00 -0.87 0.00 0.00 176.83 176.73 1bev n ALA 188 N -2.11 -0.73 1.16 5.18 0.00 -1.26 -5.00 120.51 117.76 1bev n ALA 188 Ca 0.02 -1.38 0.12 0.00 0.00 0.00 0.00 53.44 52.21 1bev n ALA 188 Cb 0.44 0.04 0.22 0.00 0.00 0.00 0.00 19.45 20.15 1bev n ALA 188 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bev n ASN 189 N -3.41 1.89 -3.58 0.00 3.02 -1.26 -4.92 115.26 106.99 1bev n ASN 189 Ca 0.13 -1.46 -0.08 0.00 -0.03 0.00 0.00 54.58 53.14 1bev n ASN 189 Cb 0.44 0.19 -0.04 0.00 -0.61 0.00 0.00 39.78 39.77 1bev n ASN 189 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bev s ALA 190 N -2.29 -1.98 0.51 5.41 0.00 -1.26 -4.89 121.76 117.26 1bev s ALA 190 Ca 0.26 1.58 -0.18 0.00 0.00 0.00 0.00 51.96 53.62 1bev s ALA 190 Cb 0.19 -0.64 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 1bev s ALA 190 CO 0.45 -0.38 1.00 0.71 0.00 0.00 0.00 175.76 177.54 1bev s TYR 191 N -1.53 3.28 -0.17 0.00 2.02 0.60 -4.86 117.35 116.70 1bev s TYR 191 Ca 0.03 1.52 -0.03 0.00 -0.37 0.00 0.00 57.07 58.22 1bev s TYR 191 Cb -0.01 -2.88 -0.02 0.00 -0.40 0.00 0.00 41.96 38.66 1bev s TYR 191 CO -0.02 -0.52 -0.07 -1.12 -1.57 0.00 0.00 175.55 172.25 1bev s SER 192 N -2.71 4.36 0.25 2.29 0.01 -1.26 -1.45 113.70 115.19 1bev s SER 192 Ca 0.61 -0.29 0.26 0.00 1.31 0.00 0.00 55.95 57.85 1bev s SER 192 Cb -0.12 -1.71 0.75 0.00 0.21 0.00 0.00 66.02 65.15 1bev s SER 192 CO 0.27 0.10 1.75 0.71 0.41 0.00 0.00 173.24 176.49 1bev h THR 193 N 5.43 0.00 -3.43 1.44 1.35 -1.38 -3.46 112.91 112.86 1bev h THR 193 Ca -0.33 -0.55 -0.14 0.00 -0.55 0.00 0.00 66.41 64.84 1bev h THR 193 Cb 1.19 1.54 -0.21 0.00 -1.73 0.00 0.00 68.15 68.94 1bev h THR 193 CO 0.59 0.00 -0.46 0.54 -0.25 0.00 0.00 175.52 175.94 1bev s VAL 194 N -3.13 0.07 -0.23 6.82 0.11 -1.26 -5.07 120.40 117.72 1bev s VAL 194 Ca 0.10 -0.62 -0.03 0.00 -2.93 0.00 0.00 61.98 58.50 1bev s VAL 194 Cb 0.11 -0.45 0.11 0.00 -1.53 0.00 0.00 36.38 34.62 1bev s VAL 194 CO 0.60 -0.34 0.26 -0.47 -3.33 0.00 0.00 175.10 171.82 1bev s TYR 195 N -1.29 -0.39 -1.29 1.54 5.04 -1.26 -5.04 117.35 114.66 1bev s TYR 195 Ca -0.14 0.21 -0.10 0.00 -2.44 0.00 0.00 57.07 54.61 1bev s TYR 195 Cb -0.07 -0.33 0.16 0.00 0.35 0.00 0.00 41.96 42.07 1bev s TYR 195 CO 0.02 -0.69 1.89 -3.47 -1.34 0.00 0.00 175.55 171.95 1bev n ASP 196 N 5.32 5.03 -2.20 4.32 2.03 -1.26 -3.60 116.55 126.19 1bev n ASP 196 Ca -0.05 -3.10 -0.01 0.00 0.52 0.00 0.00 54.79 52.16 1bev n ASP 196 Cb 0.49 -1.49 0.01 0.00 -0.72 0.00 0.00 41.12 39.41 1bev n ASP 196 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1bev n GLY 197 N 2.89 0.87 3.74 0.27 0.00 -1.26 -5.02 105.19 106.68 1bev n GLY 197 Ca 0.40 -1.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.11 1bev n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bev s TYR 198 N -3.81 3.08 0.23 1.61 2.02 -1.26 -1.35 117.35 117.87 1bev s TYR 198 Ca 0.12 -0.00 0.15 0.00 -0.37 0.00 0.00 57.07 56.97 1bev s TYR 198 Cb -0.01 -1.54 0.58 0.00 -0.40 0.00 0.00 41.96 40.59 1bev s TYR 198 CO 0.02 0.51 1.71 0.00 -1.57 0.00 0.00 175.55 176.22 1bev h ALA 199 N 3.02 1.03 -2.28 3.71 0.00 -1.05 -3.46 119.26 120.24 1bev h ALA 199 Ca -0.47 -0.42 -0.31 0.00 0.00 0.00 0.00 54.91 53.71 1bev h ALA 199 Cb 1.18 -0.07 -0.15 0.00 0.00 0.00 0.00 17.79 18.75 1bev h ALA 199 CO 0.63 0.57 -0.66 1.03 0.00 0.00 0.00 179.25 180.82 1bev s ARG 200 N -3.68 1.17 0.55 0.00 0.52 -1.26 -4.91 118.95 111.34 1bev s ARG 200 Ca -0.01 -1.57 -0.08 0.00 -0.52 0.00 0.00 55.73 53.55 1bev s ARG 200 Cb 0.12 -0.33 -0.04 0.00 0.52 0.00 0.00 34.95 35.23 1bev s ARG 200 CO 0.72 -0.14 0.90 -0.06 0.02 0.00 0.00 175.30 176.74 1bev s PHE 201 N -3.62 3.59 -1.71 -0.53 0.08 -1.26 -4.10 117.98 110.42 1bev s PHE 201 Ca 0.26 1.03 -0.16 0.00 0.12 0.00 0.00 56.93 58.17 1bev s PHE 201 Cb 0.06 -2.50 0.15 0.00 -0.57 0.00 0.00 43.02 40.16 1bev s PHE 201 CO 0.05 -0.47 0.61 -1.33 -0.10 0.00 0.00 175.22 173.98 1bev n MET 202 N -2.49 -2.18 -3.70 0.44 2.81 -1.26 -4.92 117.12 105.82 1bev n MET 202 Ca 0.03 0.27 -0.12 0.00 -1.81 0.00 0.00 57.70 56.07 1bev n MET 202 Cb 0.55 -4.76 -0.10 0.00 -0.71 0.00 0.00 33.22 28.20 1bev n MET 202 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1bev s ASP 203 N -3.51 -0.53 -0.03 7.83 2.15 -1.26 -5.06 116.67 116.26 1bev s ASP 203 Ca 0.61 0.97 0.09 0.00 0.43 0.00 0.00 52.55 54.64 1bev s ASP 203 Cb -0.34 0.92 0.15 0.00 -0.30 0.00 0.00 42.92 43.35 1bev s ASP 203 CO 0.96 -0.18 1.07 0.41 -0.17 0.00 0.00 175.17 177.26 1bev n THR 204 N 3.42 0.36 -2.20 1.71 -1.04 -1.26 -4.78 114.28 110.48 1bev n THR 204 Ca -0.17 -0.67 -0.42 0.00 -2.04 0.00 0.00 64.05 60.75 1bev n THR 204 Cb 0.56 0.47 -0.03 0.00 -1.82 0.00 0.00 70.33 69.52 1bev n THR 204 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1bev s ASP 205 N -1.57 6.87 0.56 8.00 -1.08 -1.26 -4.91 116.67 123.28 1bev s ASP 205 Ca 0.13 2.37 0.27 0.00 -0.52 0.00 0.00 52.55 54.81 1bev s ASP 205 Cb 0.14 -2.60 1.47 0.00 -1.46 0.00 0.00 42.92 40.47 1bev s ASP 205 CO -0.04 -0.57 1.98 -0.65 0.52 0.00 0.00 175.17 176.41 1bev h PRO 206 N 5.89 0.00 0.00 4.34 0.11 -1.98 0.23 132.00 140.59 1bev h PRO 206 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1bev h PRO 206 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bev h PRO 206 CO 0.80 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.15 1bev h ASP 207 N 0.00 0.00 -0.22 -2.05 3.32 -2.01 -2.91 116.42 112.55 1bev h ASP 207 Ca 0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1bev h ASP 207 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1bev h ASP 207 CO -0.00 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.06 1bev n ARG 208 N -2.30 1.87 -3.30 3.56 1.74 0.79 -4.84 116.66 114.18 1bev n ARG 208 Ca 0.03 -1.78 -0.38 0.00 -0.77 0.00 0.00 57.85 54.96 1bev n ARG 208 Cb 0.32 -1.32 -0.06 0.00 -1.02 0.00 0.00 32.46 30.38 1bev n ARG 208 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1bev s TYR 209 N -1.14 3.55 0.00 -1.55 5.04 -1.10 -0.79 117.35 121.37 1bev s TYR 209 Ca 0.24 0.95 0.00 0.00 -2.44 0.00 0.00 57.07 55.82 1bev s TYR 209 Cb 0.14 -2.55 0.00 0.00 0.35 0.00 0.00 41.96 39.90 1bev s TYR 209 CO 0.20 0.22 0.00 0.41 -1.34 0.00 0.00 175.55 175.04 1bev n GLY 210 N 3.05 0.54 3.31 8.97 0.00 -0.46 -4.98 105.19 115.63 1bev n GLY 210 Ca -0.07 -0.12 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 1bev n GLY 210 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bev s ILE 211 N -2.00 3.80 -0.54 -0.61 -1.09 -1.25 -4.62 121.20 114.89 1bev s ILE 211 Ca 0.00 -0.83 -0.05 0.00 -2.23 0.00 0.00 60.65 57.53 1bev s ILE 211 Cb 0.00 -3.01 0.14 0.00 -1.58 0.00 0.00 42.46 38.01 1bev s ILE 211 CO 0.00 0.03 0.37 -0.22 -1.23 0.00 0.00 174.94 173.89 1bev s LEU 212 N 1.46 5.49 0.58 2.97 2.96 -1.26 -3.74 118.68 127.13 1bev s LEU 212 Ca 0.01 -2.35 0.31 0.00 -0.22 0.00 0.00 54.13 51.89 1bev s LEU 212 Cb -0.18 -1.92 1.40 0.00 0.50 0.00 0.00 46.19 46.00 1bev s LEU 212 CO 0.02 -0.52 1.75 -0.65 -1.32 0.00 0.00 176.35 175.63 1bev h PRO 213 N 7.77 0.00 0.00 0.98 0.11 -1.96 -1.46 132.00 137.45 1bev h PRO 213 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1bev h PRO 213 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1bev h PRO 213 CO 0.75 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.20 1bev h SER 214 N 0.00 0.00 0.47 -2.05 4.64 -2.00 -1.37 113.55 113.24 1bev h SER 214 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1bev h SER 214 Cb 1.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.95 1bev h SER 214 CO -0.00 0.00 -0.86 0.59 -0.87 0.00 0.00 176.83 175.69 1bev n ASN 215 N -2.32 0.63 -4.43 4.97 4.13 -0.55 -4.30 115.26 113.39 1bev n ASN 215 Ca -0.01 -0.23 -0.44 0.00 1.68 0.00 0.00 54.58 55.58 1bev n ASN 215 Cb 0.06 0.61 -0.08 0.00 -1.54 0.00 0.00 39.78 38.84 1bev n ASN 215 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1bev s PHE 216 N -3.14 3.18 -2.58 3.10 0.08 -0.52 -4.91 117.98 113.18 1bev s PHE 216 Ca 0.06 -0.66 0.26 0.00 0.12 0.00 0.00 56.93 56.72 1bev s PHE 216 Cb 0.15 -3.12 0.72 0.00 -0.57 0.00 0.00 43.02 40.20 1bev s PHE 216 CO 0.77 -0.81 1.56 1.28 -0.10 0.00 0.00 175.22 177.93 1bev n LEU 217 N 5.53 1.95 0.00 -0.37 7.99 -1.26 -4.98 117.00 125.86 1bev n LEU 217 Ca -0.10 -0.65 0.00 0.00 -0.01 0.00 0.00 56.01 55.26 1bev n LEU 217 Cb 0.45 -0.01 0.00 0.00 -0.11 0.00 0.00 43.42 43.76 1bev n LEU 217 CO 0.48 0.33 0.00 0.61 -1.51 0.00 0.00 177.39 177.30 1bev n GLY 218 N 1.25 0.47 3.35 -0.72 0.00 -1.26 -4.23 105.19 104.05 1bev n GLY 218 Ca 0.17 -1.91 -0.18 0.00 0.00 0.00 0.00 46.02 44.10 1bev n GLY 218 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bev s PHE 219 N -1.52 1.68 -0.20 1.61 0.40 -0.78 -1.46 117.98 117.72 1bev s PHE 219 Ca 0.00 -0.70 -0.00 0.00 -0.60 0.00 0.00 56.93 55.63 1bev s PHE 219 Cb 0.00 -0.88 0.02 0.00 0.51 0.00 0.00 43.02 42.66 1bev s PHE 219 CO 0.00 0.22 -0.15 -1.64 0.70 0.00 0.00 175.22 174.35 1bev s MET 220 N -3.72 3.01 -0.12 0.44 -1.94 -0.40 -0.82 119.30 115.76 1bev s MET 220 Ca 0.25 -0.83 -0.04 0.00 -1.71 0.00 0.00 55.69 53.35 1bev s MET 220 Cb 0.02 -2.71 -0.04 0.00 2.01 0.00 0.00 34.83 34.12 1bev s MET 220 CO 0.08 -0.24 0.05 0.71 -0.01 0.00 0.00 175.02 175.61 1bev s TYR 221 N 1.32 3.30 0.15 -0.03 1.51 0.25 -0.80 117.35 123.04 1bev s TYR 221 Ca 0.04 0.26 0.11 0.00 -1.01 0.00 0.00 57.07 56.46 1bev s TYR 221 Cb -0.14 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.78 1bev s TYR 221 CO -0.10 0.48 -0.24 -0.06 -1.11 0.00 0.00 175.55 174.52 1bev s PHE 222 N -0.66 2.35 0.12 2.71 0.40 -0.19 -0.54 117.98 122.18 1bev s PHE 222 Ca 0.11 -0.35 -0.25 0.00 -0.60 0.00 0.00 56.93 55.85 1bev s PHE 222 Cb -0.12 -1.24 0.08 0.00 0.51 0.00 0.00 43.02 42.25 1bev s PHE 222 CO 0.02 0.40 0.71 -0.98 0.70 0.00 0.00 175.22 176.07 1bev s ARG 223 N -2.26 1.18 0.01 0.44 1.70 -0.97 -2.32 118.95 116.73 1bev s ARG 223 Ca 0.17 -0.47 -0.01 0.00 -0.47 0.00 0.00 55.73 54.94 1bev s ARG 223 Cb -0.09 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 1bev s ARG 223 CO 0.08 -0.52 0.16 0.95 -1.08 0.00 0.00 175.30 174.89 1bev s THR 224 N -3.55 5.21 -1.52 4.99 -4.23 -1.23 -1.06 115.64 114.24 1bev s THR 224 Ca 0.04 -0.30 0.12 0.00 -1.18 0.00 0.00 61.69 60.36 1bev s THR 224 Cb -0.01 -3.45 0.23 0.00 1.34 0.00 0.00 72.50 70.61 1bev s THR 224 CO -0.09 0.28 1.27 0.18 -0.54 0.00 0.00 174.62 175.72 1bev n LEU 225 N 0.83 0.00 -3.76 4.79 4.77 0.33 -4.64 117.00 119.32 1bev n LEU 225 Ca -0.10 0.24 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 1bev n LEU 225 Cb 0.52 -0.24 -0.09 0.00 -2.33 0.00 0.00 43.42 41.28 1bev n LEU 225 CO 0.44 -0.15 0.01 -0.70 -1.33 0.00 0.00 177.39 175.67 1bev s GLU 226 N -2.48 0.60 0.08 3.23 2.56 -1.26 -5.06 118.70 116.35 1bev s GLU 226 Ca 0.12 -0.03 -0.37 0.00 0.00 0.00 0.00 54.97 54.69 1bev s GLU 226 Cb 0.08 0.27 -0.17 0.00 2.00 0.00 0.00 34.13 36.31 1bev s GLU 226 CO 0.18 -0.15 1.29 -0.25 -0.56 0.00 0.00 175.26 175.77 1bev n ASP 227 N 1.68 1.37 -4.76 -1.70 8.00 -1.26 -4.87 116.55 115.02 1bev n ASP 227 Ca -0.19 1.13 -0.41 0.00 0.71 0.00 0.00 54.79 56.02 1bev n ASP 227 Cb 0.56 -1.15 -0.02 0.00 -0.02 0.00 0.00 41.12 40.49 1bev n ASP 227 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bev s ALA 228 N 0.38 3.54 -0.08 2.24 0.00 -1.26 -4.95 121.76 121.63 1bev s ALA 228 Ca 0.85 1.26 -0.03 0.00 0.00 0.00 0.00 51.96 54.04 1bev s ALA 228 Cb -1.00 -3.50 -0.26 0.00 0.00 0.00 0.00 23.12 18.35 1bev s ALA 228 CO 0.49 -0.66 0.53 0.00 0.00 0.00 0.00 175.76 176.11 1bev h ALA 229 N 4.17 0.45 -2.16 0.00 0.00 -1.91 -3.45 119.26 116.36 1bev h ALA 229 Ca -0.47 -1.34 -0.42 0.00 0.00 0.00 0.00 54.91 52.68 1bev h ALA 229 Cb 1.22 0.58 -0.14 0.00 0.00 0.00 0.00 17.79 19.45 1bev h ALA 229 CO 0.71 1.31 -0.67 -1.01 0.00 0.00 0.00 179.25 179.59 1bev s HIS 230 N -2.58 1.67 0.00 0.00 3.76 -1.26 -5.01 115.29 111.88 1bev s HIS 230 Ca -0.16 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 53.92 1bev s HIS 230 Cb 0.07 -0.95 0.00 0.00 1.11 0.00 0.00 32.58 32.81 1bev s HIS 230 CO 0.80 0.09 0.71 0.94 -0.85 0.00 0.00 174.74 176.43 1bev n GLN 231 N -0.46 0.00 -1.75 1.40 7.27 -0.99 -4.77 117.38 118.07 1bev n GLN 231 Ca -0.06 0.71 -0.01 0.00 0.07 0.00 0.00 57.00 57.71 1bev n GLN 231 Cb 0.63 -1.09 -0.01 0.00 2.41 0.00 0.00 30.24 32.19 1bev n GLN 231 CO 0.00 0.00 0.00 0.28 0.07 0.00 0.00 177.06 177.41 1bev n VAL 232 N -2.55 -7.16 -4.82 1.69 0.31 -1.24 -4.21 118.33 100.33 1bev n VAL 232 Ca 0.00 1.32 -0.33 0.00 -0.01 0.00 0.00 64.34 65.32 1bev n VAL 232 Cb 0.00 -4.57 -0.14 0.00 -0.91 0.00 0.00 33.84 28.23 1bev n VAL 232 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 1bev s ARG 233 N -1.17 2.99 -0.26 5.55 3.52 0.12 -1.69 118.95 128.02 1bev s ARG 233 Ca -0.06 -0.69 -0.08 0.00 -0.13 0.00 0.00 55.73 54.78 1bev s ARG 233 Cb 0.00 -2.52 -0.03 0.00 -1.56 0.00 0.00 34.95 30.84 1bev s ARG 233 CO 0.15 0.40 0.10 -0.06 -0.81 0.00 0.00 175.30 175.08 1bev s PHE 234 N -0.14 3.11 -0.32 5.12 0.08 -0.39 -1.81 117.98 123.62 1bev s PHE 234 Ca -0.01 -0.33 -0.12 0.00 0.12 0.00 0.00 56.93 56.59 1bev s PHE 234 Cb -0.14 -2.27 -0.02 0.00 -0.57 0.00 0.00 43.02 40.03 1bev s PHE 234 CO 0.03 -0.33 0.21 1.03 -0.10 0.00 0.00 175.22 176.06 1bev s ARG 235 N 1.64 3.49 -0.32 0.44 0.52 -0.47 -2.91 118.95 121.34 1bev s ARG 235 Ca 0.06 -0.63 -0.12 0.00 -0.52 0.00 0.00 55.73 54.52 1bev s ARG 235 Cb -0.15 -3.72 -0.03 0.00 0.52 0.00 0.00 34.95 31.58 1bev s ARG 235 CO 0.05 -0.41 0.21 0.42 0.02 0.00 0.00 175.30 175.59 1bev s ILE 236 N 1.69 5.15 -0.11 1.52 1.01 -0.57 -1.34 121.20 128.55 1bev s ILE 236 Ca 0.06 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.53 1bev s ILE 236 Cb -0.17 -3.58 -0.03 0.00 0.01 0.00 0.00 42.46 38.68 1bev s ILE 236 CO 0.09 0.08 0.03 -0.31 0.00 0.00 0.00 174.94 174.83 1bev s TYR 237 N 1.71 3.23 -0.09 3.97 1.51 0.54 -0.92 117.35 127.30 1bev s TYR 237 Ca 0.06 0.19 0.04 0.00 -1.01 0.00 0.00 57.07 56.35 1bev s TYR 237 Cb -0.17 -1.87 0.00 0.00 -0.11 0.00 0.00 41.96 39.82 1bev s TYR 237 CO 0.10 0.43 -0.22 0.00 -1.11 0.00 0.00 175.55 174.75 1bev s ALA 238 N -0.63 1.99 -0.24 3.71 0.00 0.33 -1.19 121.76 125.73 1bev s ALA 238 Ca 0.11 -0.86 -0.03 0.00 0.00 0.00 0.00 51.96 51.18 1bev s ALA 238 Cb -0.12 -0.76 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1bev s ALA 238 CO 0.02 0.26 -0.05 0.21 0.00 0.00 0.00 175.76 176.20 1bev s LYS 239 N 0.38 3.06 -0.10 0.00 2.20 -0.17 -1.79 119.74 123.32 1bev s LYS 239 Ca -0.18 -0.83 -0.28 0.00 -0.36 0.00 0.00 55.97 54.32 1bev s LYS 239 Cb -0.17 -3.00 -0.02 0.00 -1.51 0.00 0.00 37.83 33.13 1bev s LYS 239 CO 0.08 -0.32 0.93 0.42 -0.36 0.00 0.00 175.35 176.10 1bev s ILE 240 N 1.39 4.84 0.04 5.43 1.01 -1.24 -0.92 121.20 131.75 1bev s ILE 240 Ca 0.03 1.89 -0.02 0.00 0.00 0.00 0.00 60.65 62.55 1bev s ILE 240 Cb -0.16 -4.25 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 1bev s ILE 240 CO -0.04 0.05 0.00 -1.59 0.00 0.00 0.00 174.94 173.37 1bev s LYS 241 N 1.79 0.51 -0.93 2.79 -2.85 -0.46 -3.15 119.74 117.44 1bev s LYS 241 Ca 0.45 -0.90 -0.01 0.00 -1.00 0.00 0.00 55.97 54.51 1bev s LYS 241 Cb -0.18 0.18 0.00 0.00 -2.06 0.00 0.00 37.83 35.77 1bev s LYS 241 CO 0.18 -0.10 0.78 0.72 0.10 0.00 0.00 175.35 177.03 1bev n HIS 242 N 0.75 -1.74 -2.97 1.78 8.25 -1.26 -0.27 115.22 119.76 1bev n HIS 242 Ca -0.19 0.73 -0.39 0.00 -0.26 0.00 0.00 57.72 57.61 1bev n HIS 242 Cb 0.58 -4.32 -0.06 0.00 1.12 0.00 0.00 29.99 27.31 1bev n HIS 242 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1bev s THR 243 N -3.27 4.36 -0.06 1.59 2.01 -1.26 -4.29 115.64 114.71 1bev s THR 243 Ca 0.06 1.73 0.01 0.00 0.31 0.00 0.00 61.69 63.80 1bev s THR 243 Cb -0.03 -4.15 0.02 0.00 0.01 0.00 0.00 72.50 68.35 1bev s THR 243 CO 0.56 0.52 -0.08 -0.44 -0.69 0.00 0.00 174.62 174.49 1bev s SER 244 N -1.13 1.48 0.05 3.53 0.01 -0.14 -4.78 113.70 112.72 1bev s SER 244 Ca 0.36 -0.22 0.07 0.00 1.31 0.00 0.00 55.95 57.48 1bev s SER 244 Cb -0.23 -0.66 -0.03 0.00 0.21 0.00 0.00 66.02 65.32 1bev s SER 244 CO 0.27 -0.03 -0.21 0.00 0.41 0.00 0.00 173.24 173.67 1bev s TRP 246 N -0.83 0.36 -0.31 0.00 0.51 -0.27 -5.01 118.94 113.39 1bev s TRP 246 Ca 0.07 -0.33 -0.05 0.00 -2.12 0.00 0.00 56.10 53.67 1bev s TRP 246 Cb -0.09 -0.23 0.01 0.00 -0.81 0.00 0.00 33.47 32.35 1bev s TRP 246 CO 0.02 -0.09 0.16 -0.89 -0.51 0.00 0.00 176.95 175.64 1bev n ILE 247 N 2.12-10.64 -2.09 2.03 5.41 -1.26 -2.11 119.36 112.82 1bev n ILE 247 Ca -0.19 1.46 -0.36 0.00 1.00 0.00 0.00 62.75 64.66 1bev n ILE 247 Cb 0.57 -6.54 0.02 0.00 -0.71 0.00 0.00 39.64 32.98 1bev n ILE 247 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 1bev s PRO 248 N -1.82 3.15 0.29 0.38 0.04 -1.26 -1.04 135.00 134.74 1bev s PRO 248 Ca 0.07 1.78 0.06 0.00 0.04 0.00 0.00 61.00 62.96 1bev s PRO 248 Cb -0.02 -2.00 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1bev s PRO 248 CO 0.71 -1.05 -0.04 1.03 0.04 0.00 0.00 177.00 177.69 1bev s ARG 249 N -3.24 1.57 -0.04 4.56 0.52 0.91 -4.85 118.95 118.38 1bev s ARG 249 Ca 0.75 -1.81 -0.30 0.00 -0.52 0.00 0.00 55.73 53.85 1bev s ARG 249 Cb -0.29 -1.12 -0.05 0.00 0.52 0.00 0.00 34.95 34.01 1bev s ARG 249 CO 0.32 -0.00 1.41 0.00 0.02 0.00 0.00 175.30 177.05 1bev s ALA 250 N -3.05 3.60 0.80 2.13 0.00 -1.26 -4.73 121.76 119.25 1bev s ALA 250 Ca 0.31 0.80 -0.11 0.00 0.00 0.00 0.00 51.96 52.96 1bev s ALA 250 Cb 0.05 -3.62 0.07 0.00 0.00 0.00 0.00 23.12 19.62 1bev s ALA 250 CO 0.13 -1.03 1.09 -1.25 0.00 0.00 0.00 175.76 174.70 1bev s PRO 251 N 2.84 2.05 0.13 0.00 0.04 -1.26 -4.89 135.00 133.91 1bev s PRO 251 Ca 0.63 0.94 -0.32 0.00 0.04 0.00 0.00 61.00 62.29 1bev s PRO 251 Cb -0.30 -1.89 -0.12 0.00 0.04 0.00 0.00 34.50 32.23 1bev s PRO 251 CO 0.25 -1.72 1.75 -2.13 0.04 0.00 0.00 177.00 175.18 1bev n ARG 252 N -3.55 2.57 -0.03 4.56 3.00 -1.26 -4.91 116.66 117.04 1bev n ARG 252 Ca 0.08 0.93 -0.04 0.00 -0.00 0.00 0.00 57.85 58.82 1bev n ARG 252 Cb 0.54 -2.78 -0.04 0.00 0.00 0.00 0.00 32.46 30.19 1bev n ARG 252 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1bev n GLN 253 N 4.74 1.19 -2.55 -0.14 1.13 -1.26 -5.02 117.38 115.47 1bev n GLN 253 Ca 0.18 0.03 -0.32 0.00 -1.94 0.00 0.00 57.00 54.94 1bev n GLN 253 Cb 0.34 -1.15 -0.04 0.00 0.11 0.00 0.00 30.24 29.50 1bev n GLN 253 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1bev s ALA 254 N -2.14 3.10 0.62 -1.58 0.00 -1.26 -5.03 121.76 115.46 1bev s ALA 254 Ca -0.07 0.19 -0.15 0.00 0.00 0.00 0.00 51.96 51.92 1bev s ALA 254 Cb 0.02 -3.08 -0.02 0.00 0.00 0.00 0.00 23.12 20.05 1bev s ALA 254 CO 0.19 -0.12 1.08 -2.14 0.00 0.00 0.00 175.76 174.77 1bev s PRO 255 N -3.83 3.08 -0.04 0.00 0.02 -1.26 -5.00 135.00 127.97 1bev s PRO 255 Ca 0.59 1.29 -0.27 0.00 0.02 0.00 0.00 61.00 62.62 1bev s PRO 255 Cb -0.10 -1.99 -0.03 0.00 0.02 0.00 0.00 34.50 32.40 1bev s PRO 255 CO 0.27 -1.02 0.87 0.71 -0.33 0.00 0.00 177.00 177.50 1bev s TYR 256 N -2.41 3.61 -0.22 6.54 2.02 -1.26 -4.65 117.35 120.98 1bev s TYR 256 Ca 0.65 1.50 0.02 0.00 -0.37 0.00 0.00 57.07 58.87 1bev s TYR 256 Cb -0.18 -3.00 -0.15 0.00 -0.40 0.00 0.00 41.96 38.24 1bev s TYR 256 CO 0.39 0.01 -0.20 1.63 -1.57 0.00 0.00 175.55 175.81 1bev n LYS 257 N 3.94 0.56 -4.41 -0.62 4.76 -1.25 -5.04 118.16 116.11 1bev n LYS 257 Ca 0.03 0.13 -0.22 0.00 -2.87 0.00 0.00 58.31 55.38 1bev n LYS 257 Cb 0.51 -1.45 -0.10 0.00 -1.84 0.00 0.00 35.03 32.15 1bev n LYS 257 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1bev s LYS 258 N -2.45 1.51 0.13 1.97 1.02 -1.26 -5.07 119.74 115.59 1bev s LYS 258 Ca -0.30 -1.66 -0.02 0.00 0.02 0.00 0.00 55.97 54.00 1bev s LYS 258 Cb 0.08 -1.50 -0.11 0.00 -0.52 0.00 0.00 37.83 35.78 1bev s LYS 258 CO 0.52 0.28 1.29 -0.09 -0.92 0.00 0.00 175.35 176.42 1bev h ARG 259 N 2.50 0.32 -0.50 1.68 2.43 -1.97 -3.37 114.38 115.48 1bev h ARG 259 Ca -0.40 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.39 1bev h ARG 259 Cb 1.24 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.91 1bev h ARG 259 CO 0.59 1.09 0.00 0.66 -1.51 0.00 0.00 179.97 180.80 1bev n TYR 260 N -3.67 0.66 -4.09 2.20 4.01 -1.26 -4.84 117.16 110.16 1bev n TYR 260 Ca -0.06 -0.45 -0.13 0.00 -0.16 0.00 0.00 57.90 57.10 1bev n TYR 260 Cb 0.87 -0.01 -0.05 0.00 -0.31 0.00 0.00 39.34 39.83 1bev n TYR 260 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1bev s ASN 261 N -1.04 0.56 -0.23 7.72 2.20 -1.26 -4.79 114.94 118.09 1bev s ASN 261 Ca 0.35 -1.33 0.14 0.00 -0.94 0.00 0.00 52.86 51.08 1bev s ASN 261 Cb 0.19 0.60 0.78 0.00 -2.00 0.00 0.00 41.25 40.81 1bev s ASN 261 CO 0.25 -1.18 1.70 0.18 -2.94 0.00 0.00 177.10 175.11 1bev n LEU 262 N -0.47 5.47 -4.75 3.54 4.77 -1.26 -4.56 117.00 119.73 1bev n LEU 262 Ca 0.01 -2.96 -0.38 0.00 -0.03 0.00 0.00 56.01 52.65 1bev n LEU 262 Cb 0.62 -0.67 0.04 0.00 -2.33 0.00 0.00 43.42 41.09 1bev n LEU 262 CO 0.28 0.64 0.97 0.68 -1.33 0.00 0.00 177.39 178.63 1bev s VAL 263 N -2.79 2.15 0.17 4.08 -7.23 -1.26 -4.96 120.40 110.55 1bev s VAL 263 Ca 0.53 0.11 0.02 0.00 -1.81 0.00 0.00 61.98 60.82 1bev s VAL 263 Cb 0.41 -3.05 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 1bev s VAL 263 CO 0.15 -0.00 0.01 0.72 -0.31 0.00 0.00 175.10 175.66 1bev s PHE 264 N -1.32 1.19 -0.07 2.82 -0.71 -1.26 -3.75 117.98 114.89 1bev s PHE 264 Ca 0.71 -1.03 -0.24 0.00 -1.04 0.00 0.00 56.93 55.33 1bev s PHE 264 Cb -0.39 -0.68 -0.27 0.00 -1.21 0.00 0.00 43.02 40.47 1bev s PHE 264 CO 0.47 -0.23 0.93 1.03 -1.34 0.00 0.00 175.22 176.08 1bev h SER 265 N 2.70 0.28 -6.52 1.98 0.87 -1.96 -3.49 113.55 107.41 1bev h SER 265 Ca -0.37 -0.88 -0.50 0.00 -1.23 0.00 0.00 61.79 58.81 1bev h SER 265 Cb 1.20 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1bev h SER 265 CO 0.62 1.13 -0.94 0.61 -0.53 0.00 0.00 176.83 177.72 1bev n GLY 266 N 1.38 -0.68 0.07 5.77 0.00 -1.26 -4.95 105.19 105.53 1bev n GLY 266 Ca -0.11 0.32 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 1bev n GLY 266 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1bev h ASP 267 N -2.04 -0.11 -3.49 1.61 3.32 -1.98 -3.43 116.42 110.31 1bev h ASP 267 Ca -0.67 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 55.79 1bev h ASP 267 Cb 1.38 0.03 -0.11 0.00 0.22 0.00 0.00 39.33 40.84 1bev h ASP 267 CO 0.55 0.14 -0.17 -0.55 -1.72 0.00 0.00 179.24 177.48 1bev s SER 268 N -4.12 6.45 -1.34 6.45 0.15 -1.26 -4.99 113.70 115.03 1bev s SER 268 Ca -0.02 0.53 -0.15 0.00 0.70 0.00 0.00 55.95 57.01 1bev s SER 268 Cb 0.00 -2.24 0.08 0.00 -1.71 0.00 0.00 66.02 62.15 1bev s SER 268 CO 0.06 -0.10 1.88 0.47 1.20 0.00 0.00 173.24 176.75 1bev n ASP 269 N 4.57 4.62 -3.46 5.45 8.00 -1.26 -4.86 116.55 129.61 1bev n ASP 269 Ca -0.08 -2.92 -0.11 0.00 0.71 0.00 0.00 54.79 52.40 1bev n ASP 269 Cb 0.51 -1.67 -0.02 0.00 -0.02 0.00 0.00 41.12 39.91 1bev n ASP 269 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1bev s ARG 270 N 3.20 1.07 0.02 -1.24 1.70 -1.26 -5.09 118.95 117.34 1bev s ARG 270 Ca 0.49 -0.34 0.00 0.00 -0.47 0.00 0.00 55.73 55.41 1bev s ARG 270 Cb 0.07 0.49 0.00 0.00 -0.57 0.00 0.00 34.95 34.94 1bev s ARG 270 CO 0.01 -0.46 0.00 -0.89 -1.08 0.00 0.00 175.30 172.88 1bev n ILE 271 N -0.21 0.22 -1.97 4.99 5.41 -1.26 -5.09 119.36 121.44 1bev n ILE 271 Ca -0.14 0.07 -0.29 0.00 1.00 0.00 0.00 62.75 63.40 1bev n ILE 271 Cb 0.63 -1.44 0.11 0.00 -0.71 0.00 0.00 39.64 38.23 1bev n ILE 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1bev s SER 273 N -4.67 5.86 0.39 0.00 0.01 -1.26 -5.07 113.70 108.96 1bev s SER 273 Ca 0.65 1.82 0.02 0.00 1.31 0.00 0.00 55.95 59.75 1bev s SER 273 Cb -0.09 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.60 1bev s SER 273 CO 0.49 -1.11 0.57 0.20 0.41 0.00 0.00 173.24 173.80 1bev s ASN 274 N -2.73 5.98 0.13 2.44 0.02 -1.26 -5.13 114.94 114.39 1bev s ASN 274 Ca 0.64 0.17 -0.06 0.00 -1.02 0.00 0.00 52.86 52.59 1bev s ASN 274 Cb -0.16 -1.55 -0.02 0.00 0.02 0.00 0.00 41.25 39.54 1bev s ASN 274 CO 0.35 -0.52 0.17 0.00 0.02 0.00 0.00 177.10 177.13 1bev s ARG 275 N -4.37 0.99 0.03 -0.60 1.70 -1.26 -5.09 118.95 110.35 1bev s ARG 275 Ca 0.45 -1.23 -0.25 0.00 -0.47 0.00 0.00 55.73 54.23 1bev s ARG 275 Cb -0.10 0.32 -0.18 0.00 -0.57 0.00 0.00 34.95 34.42 1bev s ARG 275 CO 0.35 -0.32 1.46 0.00 -1.08 0.00 0.00 175.30 175.71 1bev h ALA 276 N 2.73 -0.11 -2.61 7.88 0.00 -1.94 -3.46 119.26 121.76 1bev h ALA 276 Ca -0.33 -0.14 -0.37 0.00 0.00 0.00 0.00 54.91 54.07 1bev h ALA 276 Cb 1.21 0.04 -0.17 0.00 0.00 0.00 0.00 17.79 18.87 1bev h ALA 276 CO 0.54 -0.43 -0.74 0.45 0.00 0.00 0.00 179.25 179.07 1bev s SER 277 N -5.34 1.87 0.00 0.00 0.15 -1.26 -5.02 113.70 104.10 1bev s SER 277 Ca -0.15 -0.89 0.28 0.00 0.70 0.00 0.00 55.95 55.89 1bev s SER 277 Cb 0.04 -0.04 0.98 0.00 -1.71 0.00 0.00 66.02 65.29 1bev s SER 277 CO 0.65 -0.23 1.72 0.18 1.20 0.00 0.00 173.24 176.75 1bev n LEU 278 N 0.25 0.57 -0.88 3.45 4.77 -1.26 -3.70 117.00 120.20 1bev n LEU 278 Ca -0.13 -0.01 0.10 0.00 -0.03 0.00 0.00 56.01 55.93 1bev n LEU 278 Cb 0.58 -0.21 0.14 0.00 -2.33 0.00 0.00 43.42 41.60 1bev n LEU 278 CO 0.29 0.11 0.61 0.41 -1.33 0.00 0.00 177.39 177.48 1bev n THR 279 N -1.03 0.32 -3.70 -5.08 -1.04 -1.26 -4.96 114.28 97.53 1bev n THR 279 Ca 0.12 -0.66 -0.11 0.00 -2.04 0.00 0.00 64.05 61.35 1bev n THR 279 Cb 0.31 1.11 -0.06 0.00 -1.82 0.00 0.00 70.33 69.87 1bev n THR 279 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1bev s SER 280 N -1.41 -0.18 0.00 8.00 1.04 -1.24 -5.25 113.70 114.66 1bev s SER 280 Ca 0.28 -0.20 0.32 0.00 0.48 0.00 0.00 55.95 56.83 1bev s SER 280 Cb 0.18 0.41 1.88 0.00 0.10 0.00 0.00 66.02 68.58 1bev s SER 280 CO 0.25 -0.70 2.21 -1.22 0.98 0.00 0.00 173.24 174.76