#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eiv s ARG 3 N 0.00 3.02 -0.04 3.44 0.52 -1.26 -2.57 118.95 122.06 2eiv s ARG 3 Ca 0.00 -0.50 0.02 0.00 -0.52 0.00 0.00 55.73 54.74 2eiv s ARG 3 Cb 0.00 -2.83 0.01 0.00 0.52 0.00 0.00 34.95 32.65 2eiv s ARG 3 CO 0.00 0.65 -0.09 0.08 0.02 0.00 0.00 175.30 175.96 2eiv s VAL 4 N -1.16 0.84 -0.47 3.52 1.01 -0.56 -0.18 120.40 123.41 2eiv s VAL 4 Ca 0.22 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.83 2eiv s VAL 4 Cb -0.12 -0.77 0.12 0.00 0.00 0.00 0.00 36.38 35.61 2eiv s VAL 4 CO 0.13 0.27 0.26 0.00 0.00 0.00 0.00 175.10 175.76 2eiv s ALA 5 N 0.45 3.26 0.05 5.51 0.00 0.75 -2.35 121.76 129.42 2eiv s ALA 5 Ca -0.08 -2.79 -0.22 0.00 0.00 0.00 0.00 51.96 48.87 2eiv s ALA 5 Cb -0.12 -2.41 -0.06 0.00 0.00 0.00 0.00 23.12 20.53 2eiv s ALA 5 CO 0.01 -1.89 0.65 0.08 0.00 0.00 0.00 175.76 174.61 2eiv s VAL 6 N 0.67 4.76 -0.18 0.00 1.01 -1.13 -0.64 120.40 124.89 2eiv s VAL 6 Ca 0.12 1.38 -0.13 0.00 0.00 0.00 0.00 61.98 63.34 2eiv s VAL 6 Cb -0.22 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.23 2eiv s VAL 6 CO -0.04 0.46 0.45 0.54 0.00 0.00 0.00 175.10 176.51 2eiv s VAL 7 N -0.53 -0.01 0.40 2.92 0.11 0.05 -2.84 120.40 120.51 2eiv s VAL 7 Ca 0.33 0.04 0.04 0.00 -2.93 0.00 0.00 61.98 59.46 2eiv s VAL 7 Cb -0.20 -0.65 -0.00 0.00 -1.53 0.00 0.00 36.38 34.00 2eiv s VAL 7 CO 0.20 0.02 0.58 -0.83 -3.33 0.00 0.00 175.10 171.74 2eiv s GLY 8 N 0.86 1.63 -0.46 6.54 0.00 -1.18 0.19 107.32 114.90 2eiv s GLY 8 Ca -0.05 -1.31 0.06 0.00 0.00 0.00 0.00 44.72 43.41 2eiv s GLY 8 CO -0.07 -1.17 0.54 -0.62 0.00 0.00 0.00 173.10 171.77 2eiv n VAL 9 N -1.88 -0.61 -0.26 1.40 0.31 -0.30 -3.89 118.33 113.10 2eiv n VAL 9 Ca 0.02 -2.22 -0.11 0.00 -0.01 0.00 0.00 64.34 62.02 2eiv n VAL 9 Cb 0.58 -0.33 -0.03 0.00 -0.91 0.00 0.00 33.84 33.16 2eiv n VAL 9 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2eiv n PRO 10 N 2.87 0.00 -3.45 5.55 -0.02 -1.26 -2.52 135.00 136.17 2eiv n PRO 10 Ca 0.24 -0.53 -0.41 0.00 -2.02 0.00 0.00 63.50 60.78 2eiv n PRO 10 Cb 0.52 -1.93 -0.10 0.00 -0.02 0.00 0.00 33.50 31.97 2eiv n PRO 10 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2eiv s MET 11 N 4.84 3.44 -0.46 -0.52 1.75 -1.26 -4.79 119.30 122.30 2eiv s MET 11 Ca 0.17 -0.59 0.03 0.00 -1.25 0.00 0.00 55.69 54.05 2eiv s MET 11 Cb 0.04 -3.84 0.16 0.00 2.84 0.00 0.00 34.83 34.03 2eiv s MET 11 CO 0.09 -0.54 0.32 0.34 -0.65 0.00 0.00 175.02 174.58 2eiv s ASP 12 N 1.73 2.81 -0.25 1.11 2.15 -1.26 0.18 116.67 123.13 2eiv s ASP 12 Ca 0.09 -2.97 0.09 0.00 0.43 0.00 0.00 52.55 50.19 2eiv s ASP 12 Cb -0.17 -0.78 0.44 0.00 -0.30 0.00 0.00 42.92 42.11 2eiv s ASP 12 CO 0.11 -0.20 1.24 0.18 -0.17 0.00 0.00 175.17 176.34 2eiv n LEU 13 N 3.04 3.70 -4.20 -1.34 4.77 -1.26 -5.01 117.00 116.69 2eiv n LEU 13 Ca 0.20 -4.20 -0.41 0.00 -0.03 0.00 0.00 56.01 51.57 2eiv n LEU 13 Cb 0.41 -0.48 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2eiv n LEU 13 CO 0.16 1.65 0.33 -0.83 -1.33 0.00 0.00 177.39 177.37 2eiv s GLY 19 N -3.29 2.78 0.00 -0.72 0.00 -1.26 -4.91 107.32 99.92 2eiv s GLY 19 Ca 0.44 -3.49 0.09 0.00 0.00 0.00 0.00 44.72 41.76 2eiv s GLY 19 CO -0.02 1.20 0.98 3.33 0.00 0.00 0.00 173.10 178.59 2eiv n VAL 20 N 3.27 0.00 1.92 1.40 0.24 -1.26 -3.01 118.33 120.89 2eiv n VAL 20 Ca 0.15 0.00 0.05 0.00 -2.04 0.00 0.00 64.34 62.49 2eiv n VAL 20 Cb 0.41 -0.75 0.27 0.00 -1.47 0.00 0.00 33.84 32.30 2eiv n VAL 20 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2eiv n ASP 21 N -0.92 0.00 -0.00 -1.34 5.75 -1.26 -2.58 116.55 116.20 2eiv n ASP 21 Ca 0.07 -1.63 0.02 0.00 -0.01 0.00 0.00 54.79 53.24 2eiv n ASP 21 Cb 0.03 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 2eiv n ASP 21 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2eiv n MET 22 N -0.65 4.51 -0.32 0.11 2.81 -1.16 -4.60 117.12 117.81 2eiv n MET 22 Ca 0.07 -0.01 0.09 0.00 -1.81 0.00 0.00 57.70 56.04 2eiv n MET 22 Cb 0.03 -0.79 0.19 0.00 -0.71 0.00 0.00 33.22 31.94 2eiv n MET 22 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2eiv n GLY 23 N 1.32 -1.39 0.41 3.03 0.00 -1.06 -0.42 105.19 107.07 2eiv n GLY 23 Ca 0.01 0.93 -0.13 0.00 0.00 0.00 0.00 46.02 46.83 2eiv n GLY 23 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2eiv h PRO 24 N 0.00 -0.53 0.12 1.61 0.11 -1.82 0.13 132.00 131.62 2eiv h PRO 24 Ca 0.49 0.04 0.01 0.00 0.11 0.00 0.00 66.00 66.64 2eiv h PRO 24 Cb 0.87 0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.08 2eiv h PRO 24 CO -0.90 -0.35 -0.18 0.77 -0.21 0.00 0.00 178.00 177.13 2eiv h SER 25 N -0.55 -0.49 -0.38 -2.05 0.02 -1.06 -2.47 113.55 106.57 2eiv h SER 25 Ca 0.06 0.05 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 2eiv h SER 25 Cb 0.65 0.18 -0.08 0.00 0.14 0.00 0.00 62.40 63.29 2eiv h SER 25 CO -0.37 -0.26 -0.54 0.00 -1.14 0.00 0.00 176.83 174.53 2eiv h ALA 26 N 0.46 -0.78 -0.05 3.77 0.00 -0.61 0.41 119.26 122.47 2eiv h ALA 26 Ca 0.02 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2eiv h ALA 26 Cb 0.36 1.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.26 2eiv h ALA 26 CO -0.08 -1.03 0.05 -0.07 0.00 0.00 0.00 179.25 178.11 2eiv h LEU 27 N -0.40 0.00 -0.64 0.00 3.38 -0.72 0.79 115.31 117.72 2eiv h LEU 27 Ca 0.07 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.90 2eiv h LEU 27 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2eiv h LEU 27 CO -0.57 0.00 -0.41 0.03 0.09 0.00 0.00 178.44 177.58 2eiv h ARG 28 N 0.00 0.59 -0.09 1.13 3.08 -0.48 -2.97 114.38 115.64 2eiv h ARG 28 Ca 0.02 -0.31 -0.16 0.00 0.07 0.00 0.00 59.98 59.60 2eiv h ARG 28 Cb 0.11 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2eiv h ARG 28 CO -0.00 0.90 -0.64 1.88 -1.07 0.00 0.00 179.97 181.04 2eiv h TYR 29 N 0.49 0.46 0.00 3.04 0.05 0.29 -1.70 116.97 119.61 2eiv h TYR 29 Ca 0.04 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2eiv h TYR 29 Cb 0.92 -0.08 0.00 0.00 1.01 0.00 0.00 36.73 38.58 2eiv h TYR 29 CO 0.04 0.90 0.00 0.00 -1.05 0.00 0.00 178.16 178.04 2eiv n ALA 30 N -2.49 1.83 -3.37 3.88 0.00 -0.76 -4.81 120.51 114.79 2eiv n ALA 30 Ca -0.03 -0.04 -0.16 0.00 0.00 0.00 0.00 53.44 53.20 2eiv n ALA 30 Cb 0.65 -1.11 0.08 0.00 0.00 0.00 0.00 19.45 19.07 2eiv n ALA 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2eiv n ARG 31 N -0.86 -4.99 -0.07 0.00 1.74 -0.64 -4.90 116.66 106.95 2eiv n ARG 31 Ca 0.05 0.85 -0.08 0.00 -0.77 0.00 0.00 57.85 57.90 2eiv n ARG 31 Cb 0.02 -5.84 -0.01 0.00 -1.02 0.00 0.00 32.46 25.61 2eiv n ARG 31 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2eiv h LEU 32 N -1.60 0.14 0.00 0.55 5.85 -1.63 -2.81 115.31 115.80 2eiv h LEU 32 Ca -0.60 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2eiv h LEU 32 Cb 1.33 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2eiv h LEU 32 CO 0.48 0.12 0.00 0.18 -0.34 0.00 0.00 178.44 178.87 2eiv n LEU 33 N -5.01 0.00 -0.11 2.25 4.32 -1.26 -1.71 117.00 115.49 2eiv n LEU 33 Ca -0.01 0.40 -0.03 0.00 -0.02 0.00 0.00 56.01 56.35 2eiv n LEU 33 Cb 0.08 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.85 2eiv n LEU 33 CO 0.30 0.00 0.25 -0.62 -1.22 0.00 0.00 177.39 176.10 2eiv n GLU 34 N -0.57 -0.11 -0.20 3.23 4.71 -1.25 -0.63 120.64 125.81 2eiv n GLU 34 Ca 0.00 0.65 -0.12 0.00 -0.01 0.00 0.00 57.16 57.67 2eiv n GLU 34 Cb 0.00 -0.96 -0.08 0.00 -1.01 0.00 0.00 31.44 29.39 2eiv n GLU 34 CO 0.00 0.00 0.00 1.96 0.09 0.00 0.00 177.13 179.18 2eiv h GLN 35 N 0.00 -0.28 -0.37 3.49 4.20 -1.50 0.37 115.11 121.02 2eiv h GLN 35 Ca 0.04 0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.85 2eiv h GLN 35 Cb 0.11 0.06 -0.08 0.00 0.30 0.00 0.00 27.48 27.87 2eiv h GLN 35 CO -0.24 -0.19 -0.24 -0.07 -0.67 0.00 0.00 178.83 177.42 2eiv h LEU 36 N -0.30 -0.79 -0.65 1.46 3.38 -0.06 0.73 115.31 119.09 2eiv h LEU 36 Ca 0.11 0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2eiv h LEU 36 Cb 0.56 0.40 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2eiv h LEU 36 CO -0.68 -0.26 0.07 -0.62 0.09 0.00 0.00 178.44 177.05 2eiv n GLU 37 N -5.39 0.06 -0.08 1.13 1.02 0.10 0.16 120.64 117.65 2eiv n GLU 37 Ca 0.01 0.53 0.11 0.00 -0.02 0.00 0.00 57.16 57.79 2eiv n GLU 37 Cb 0.30 -1.78 0.38 0.00 -0.02 0.00 0.00 31.44 30.32 2eiv n GLU 37 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2eiv n ASP 38 N -1.83 1.66 -0.00 1.62 8.00 0.25 -3.80 116.55 122.45 2eiv n ASP 38 Ca -0.01 -1.70 0.04 0.00 0.71 0.00 0.00 54.79 53.84 2eiv n ASP 38 Cb 0.09 -0.10 -0.05 0.00 -0.02 0.00 0.00 41.12 41.04 2eiv n ASP 38 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2eiv n LEU 39 N 0.32 0.17 0.00 0.64 7.94 0.42 -5.00 117.00 121.49 2eiv n LEU 39 Ca 0.16 -0.24 0.00 0.00 -1.11 0.00 0.00 56.01 54.82 2eiv n LEU 39 Cb 0.33 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.28 2eiv n LEU 39 CO 0.13 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.06 2eiv n GLY 40 N 1.63 1.06 3.59 -3.96 0.00 -1.18 -5.09 105.19 101.24 2eiv n GLY 40 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 2eiv n GLY 40 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2eiv s TYR 41 N -1.97 3.05 -0.05 1.61 4.12 -1.24 -4.94 117.35 117.93 2eiv s TYR 41 Ca 0.00 0.66 -0.30 0.00 0.02 0.00 0.00 57.07 57.45 2eiv s TYR 41 Cb 0.00 -3.68 -0.06 0.00 -1.52 0.00 0.00 41.96 36.70 2eiv s TYR 41 CO 0.00 -0.87 1.71 0.95 0.02 0.00 0.00 175.55 177.37 2eiv s THR 42 N 3.47 3.48 -0.03 -0.71 -4.23 -1.06 -4.27 115.64 112.29 2eiv s THR 42 Ca 0.37 0.58 0.06 0.00 -1.18 0.00 0.00 61.69 61.52 2eiv s THR 42 Cb -0.12 -3.38 -0.02 0.00 1.34 0.00 0.00 72.50 70.32 2eiv s THR 42 CO 0.20 -0.06 -0.20 -0.69 -0.54 0.00 0.00 174.62 173.33 2eiv s VAL 43 N 4.22 2.55 -0.14 2.29 1.01 -1.26 -1.49 120.40 127.57 2eiv s VAL 43 Ca 0.76 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2eiv s VAL 43 Cb -0.35 -1.95 0.02 0.00 0.00 0.00 0.00 36.38 34.10 2eiv s VAL 43 CO 0.32 0.57 -0.18 -0.70 0.00 0.00 0.00 175.10 175.11 2eiv s GLU 44 N -0.71 2.58 -0.59 2.72 2.12 -0.99 -5.02 118.70 118.81 2eiv s GLU 44 Ca 0.11 -0.68 -0.21 0.00 0.36 0.00 0.00 54.97 54.55 2eiv s GLU 44 Cb -0.10 -2.20 0.07 0.00 0.26 0.00 0.00 34.13 32.15 2eiv s GLU 44 CO -0.00 -0.12 0.82 0.34 -0.54 0.00 0.00 175.26 175.76 2eiv s ASP 45 N 1.13 6.22 0.42 -1.70 -1.08 -1.26 -2.83 116.67 117.56 2eiv s ASP 45 Ca -0.02 -0.97 0.19 0.00 -0.52 0.00 0.00 52.55 51.24 2eiv s ASP 45 Cb -0.14 -2.36 0.94 0.00 -1.46 0.00 0.00 42.92 39.90 2eiv s ASP 45 CO -0.06 -1.20 1.88 -0.07 0.52 0.00 0.00 175.17 176.24 2eiv h LEU 46 N 10.57 0.00 0.00 -1.34 3.38 -1.93 -3.49 115.31 122.50 2eiv h LEU 46 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2eiv h LEU 46 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2eiv h LEU 46 CO 1.10 0.29 0.00 0.61 0.09 0.00 0.00 178.44 180.52 2eiv n GLY 47 N -0.36 0.37 3.18 0.83 0.00 -1.26 -5.03 105.19 102.92 2eiv n GLY 47 Ca -0.01 -1.79 -0.18 0.00 0.00 0.00 0.00 46.02 44.03 2eiv n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2eiv s ASP 48 N -4.00 1.70 0.14 1.61 1.11 -1.26 -3.13 116.67 112.83 2eiv s ASP 48 Ca 0.00 -0.63 -0.30 0.00 0.18 0.00 0.00 52.55 51.80 2eiv s ASP 48 Cb 0.00 -0.05 -0.07 0.00 1.07 0.00 0.00 42.92 43.87 2eiv s ASP 48 CO 0.00 -0.08 1.08 -0.69 1.18 0.00 0.00 175.17 176.66 2eiv s VAL 49 N -1.31 4.06 0.41 -1.27 1.01 -1.25 -5.03 120.40 117.02 2eiv s VAL 49 Ca -0.01 1.70 -0.23 0.00 0.00 0.00 0.00 61.98 63.44 2eiv s VAL 49 Cb -0.10 -4.08 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2eiv s VAL 49 CO 0.02 0.25 0.97 -2.16 0.00 0.00 0.00 175.10 174.19 2eiv s PRO 50 N -0.00 4.26 -0.00 2.72 0.04 -1.26 -4.66 135.00 136.09 2eiv s PRO 50 Ca 0.50 1.25 0.01 0.00 0.04 0.00 0.00 61.00 62.80 2eiv s PRO 50 Cb -0.28 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 31.90 2eiv s PRO 50 CO 0.33 -0.01 -0.02 0.08 0.04 0.00 0.00 177.00 177.42 2eiv s VAL 51 N -1.96 0.15 0.00 -0.36 1.01 -1.26 -4.95 120.40 113.03 2eiv s VAL 51 Ca 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2eiv s VAL 51 Cb -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.10 2eiv s VAL 51 CO 0.18 0.05 0.00 -1.20 0.00 0.00 0.00 175.10 174.14 2eiv n SER 52 N 3.18 0.00 0.00 3.32 7.64 -1.26 -5.12 113.62 121.38 2eiv n SER 52 Ca -0.14 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.74 2eiv n SER 52 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2eiv n SER 52 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2eiv n LEU 64 N 0.00 0.00 -2.33 -3.43 4.77 0.71 -4.85 117.00 111.87 2eiv n LEU 64 Ca 0.00 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.67 2eiv n LEU 64 Cb 0.00 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 2eiv n LEU 64 CO 0.00 0.00 0.35 0.00 -1.33 0.00 0.00 177.39 176.41 2eiv n ALA 65 N 0.00 -1.86 -3.82 -1.18 0.00 -1.26 -3.42 120.51 108.97 2eiv n ALA 65 Ca 0.00 0.30 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 2eiv n ALA 65 Cb 0.00 -0.92 0.01 0.00 0.00 0.00 0.00 19.45 18.54 2eiv n ALA 65 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2eiv n TYR 66 N 1.01 -1.88 0.02 0.00 4.01 -1.26 -4.69 117.16 114.38 2eiv n TYR 66 Ca 0.11 0.82 -0.17 0.00 -0.16 0.00 0.00 57.90 58.50 2eiv n TYR 66 Cb 0.03 -4.09 -0.07 0.00 -0.31 0.00 0.00 39.34 34.90 2eiv n TYR 66 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2eiv h LEU 67 N -1.87 0.82 -1.89 7.72 6.46 -2.00 -3.26 115.31 121.28 2eiv h LEU 67 Ca -0.61 -0.60 0.00 0.00 -0.12 0.00 0.00 57.88 56.55 2eiv h LEU 67 Cb 1.37 -0.25 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2eiv h LEU 67 CO 0.60 1.39 0.00 -0.62 -0.62 0.00 0.00 178.44 179.20 2eiv n GLU 68 N -3.86 2.25 -0.06 1.25 -0.58 -1.26 -2.87 120.64 115.50 2eiv n GLU 68 Ca -0.08 -1.87 -0.06 0.00 -0.42 0.00 0.00 57.16 54.73 2eiv n GLU 68 Cb 0.81 -1.47 -0.15 0.00 -0.57 0.00 0.00 31.44 30.06 2eiv n GLU 68 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2eiv n GLU 69 N 1.11 0.67 0.03 3.49 4.71 -1.25 -1.44 120.64 127.96 2eiv n GLU 69 Ca 0.18 0.04 -0.12 0.00 -0.01 0.00 0.00 57.16 57.24 2eiv n GLU 69 Cb 0.52 -1.59 -0.09 0.00 -1.01 0.00 0.00 31.44 29.27 2eiv n GLU 69 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2eiv h ILE 70 N 0.00 1.16 -0.29 -3.67 1.08 -1.64 -1.72 117.51 112.43 2eiv h ILE 70 Ca -0.39 -1.15 -0.01 0.00 -0.39 0.00 0.00 64.86 62.92 2eiv h ILE 70 Cb 1.98 1.87 -0.01 0.00 -3.07 0.00 0.00 36.82 37.58 2eiv h ILE 70 CO 0.04 0.27 0.13 -0.09 -0.69 0.00 0.00 178.15 177.80 2eiv h ARG 71 N -0.67 0.43 -0.47 2.37 2.43 -1.67 0.12 114.38 116.91 2eiv h ARG 71 Ca -0.01 -0.07 0.09 0.00 -0.81 0.00 0.00 59.98 59.18 2eiv h ARG 71 Cb 0.53 -0.07 -0.10 0.00 -0.42 0.00 0.00 29.97 29.91 2eiv h ARG 71 CO 0.02 0.43 -0.32 0.00 -1.51 0.00 0.00 179.97 178.59 2eiv h ALA 72 N 0.98 -0.10 0.64 2.80 0.00 -1.28 -1.75 119.26 120.53 2eiv h ALA 72 Ca 0.10 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2eiv h ALA 72 Cb 0.15 0.72 0.01 0.00 0.00 0.00 0.00 17.79 18.66 2eiv h ALA 72 CO -0.01 -0.69 -0.31 0.00 0.00 0.00 0.00 179.25 178.24 2eiv h ALA 73 N 0.89 -1.04 0.00 0.00 0.00 -0.83 -3.10 119.26 115.17 2eiv h ALA 73 Ca 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2eiv h ALA 73 Cb 0.54 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2eiv h ALA 73 CO -0.59 -0.98 0.07 0.00 0.00 0.00 0.00 179.25 177.75 2eiv n ALA 74 N -2.54 0.92 0.08 0.00 0.00 0.36 -0.57 120.51 118.77 2eiv n ALA 74 Ca -0.11 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.38 2eiv n ALA 74 Cb 0.34 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.66 2eiv n ALA 74 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2eiv h LEU 75 N 0.00 -0.26 -1.88 0.00 5.85 -1.29 -2.40 115.31 115.33 2eiv h LEU 75 Ca 0.00 -0.13 0.36 0.00 0.84 0.00 0.00 57.88 58.96 2eiv h LEU 75 Cb 0.14 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.19 2eiv h LEU 75 CO 0.00 0.24 0.98 0.58 -0.34 0.00 0.00 178.44 179.90 2eiv h VAL 76 N -1.03 0.27 0.22 1.05 2.07 -0.76 -0.12 116.25 117.95 2eiv h VAL 76 Ca -0.03 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2eiv h VAL 76 Cb 0.37 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 2eiv h VAL 76 CO 0.05 0.00 -0.11 0.25 0.02 0.00 0.00 177.57 177.79 2eiv h LEU 77 N 0.00 -0.25 -0.92 2.57 5.85 -1.41 -3.14 115.31 118.01 2eiv h LEU 77 Ca 0.59 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.49 2eiv h LEU 77 Cb 2.54 0.06 -0.16 0.00 0.37 0.00 0.00 40.66 43.47 2eiv h LEU 77 CO -0.01 -0.01 -0.29 1.17 -0.34 0.00 0.00 178.44 178.96 2eiv n LYS 78 N -3.72 -0.15 0.17 1.25 4.81 -0.07 -0.33 118.16 120.11 2eiv n LYS 78 Ca -0.04 1.43 0.03 0.00 -0.87 0.00 0.00 58.31 58.86 2eiv n LYS 78 Cb 0.12 -2.12 0.25 0.00 0.02 0.00 0.00 35.03 33.29 2eiv n LYS 78 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2eiv h GLU 79 N 0.00 0.00 -0.20 1.64 5.08 -1.70 -0.44 114.58 118.97 2eiv h GLU 79 Ca 0.38 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.62 2eiv h GLU 79 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2eiv h GLU 79 CO -0.93 0.47 -0.35 -0.09 -1.00 0.00 0.00 179.01 177.11 2eiv h ARG 80 N 0.00 0.59 0.00 2.33 9.65 -0.63 0.99 114.38 127.31 2eiv h ARG 80 Ca -0.00 -0.37 0.00 0.00 -1.10 0.00 0.00 59.98 58.51 2eiv h ARG 80 Cb 1.03 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.65 2eiv h ARG 80 CO 0.06 0.98 0.00 -0.07 2.80 0.00 0.00 179.97 183.74 2eiv h LEU 81 N 0.26 0.00 0.08 3.80 3.38 -0.93 -2.74 115.31 119.16 2eiv h LEU 81 Ca 0.01 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.70 2eiv h LEU 81 Cb 0.95 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 2eiv h LEU 81 CO 0.08 0.00 -1.48 0.00 0.09 0.00 0.00 178.44 177.13 2eiv h ALA 82 N 2.23 0.27 0.00 1.53 0.00 -0.28 -3.34 119.26 119.66 2eiv h ALA 82 Ca 0.00 -1.19 -0.05 0.00 0.00 0.00 0.00 54.91 53.67 2eiv h ALA 82 Cb 0.37 0.61 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 2eiv h ALA 82 CO 0.00 0.89 -0.00 0.00 0.00 0.00 0.00 179.25 180.14 2eiv n ALA 83 N -3.11 3.42 -2.82 0.00 0.00 0.34 -4.73 120.51 113.61 2eiv n ALA 83 Ca -0.29 -0.47 -0.28 0.00 0.00 0.00 0.00 53.44 52.40 2eiv n ALA 83 Cb 0.86 -1.83 -0.16 0.00 0.00 0.00 0.00 19.45 18.32 2eiv n ALA 83 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2eiv s LEU 84 N 0.00 1.97 0.63 0.00 1.43 -1.25 -4.98 118.68 116.49 2eiv s LEU 84 Ca 0.17 -0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 52.70 2eiv s LEU 84 Cb 0.08 -1.10 -0.08 0.00 0.03 0.00 0.00 46.19 45.13 2eiv s LEU 84 CO 0.00 0.19 0.44 -2.65 0.23 0.00 0.00 176.35 174.56 2eiv n PRO 85 N 3.04 0.39 -3.35 1.29 -0.01 -1.26 -4.90 135.00 130.20 2eiv n PRO 85 Ca -0.18 0.16 -0.39 0.00 -0.01 0.00 0.00 63.50 63.08 2eiv n PRO 85 Cb 0.53 -1.68 -0.09 0.00 -0.01 0.00 0.00 33.50 32.26 2eiv n PRO 85 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 175.50 173.49 2eiv s GLU 86 N -2.24 4.04 0.00 -0.52 2.12 -1.26 -3.44 118.70 117.41 2eiv s GLU 86 Ca 0.66 0.13 0.00 0.00 0.36 0.00 0.00 54.97 56.12 2eiv s GLU 86 Cb -0.41 -3.64 0.00 0.00 0.26 0.00 0.00 34.13 30.34 2eiv s GLU 86 CO 0.57 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.43 2eiv n GLY 87 N 4.54 0.80 3.63 -1.50 0.00 -1.26 -5.10 105.19 106.29 2eiv n GLY 87 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2eiv n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eiv s VAL 88 N -1.53 4.86 -0.20 1.61 1.01 -1.22 -4.03 120.40 120.89 2eiv s VAL 88 Ca 0.00 1.34 -0.21 0.00 0.00 0.00 0.00 61.98 63.10 2eiv s VAL 88 Cb 0.00 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 2eiv s VAL 88 CO 0.00 -0.10 0.66 0.12 0.00 0.00 0.00 175.10 175.78 2eiv s PHE 89 N 2.79 3.36 -0.13 5.22 5.36 0.75 -4.88 117.98 130.45 2eiv s PHE 89 Ca 0.32 0.96 -0.01 0.00 -0.96 0.00 0.00 56.93 57.23 2eiv s PHE 89 Cb -0.15 -2.84 -0.02 0.00 -0.34 0.00 0.00 43.02 39.67 2eiv s PHE 89 CO 0.09 -0.21 -0.09 -1.25 -1.46 0.00 0.00 175.22 172.30 2eiv s PRO 90 N 2.05 3.42 -0.13 10.12 0.04 -1.26 0.27 135.00 149.52 2eiv s PRO 90 Ca 0.30 -0.62 0.01 0.00 0.04 0.00 0.00 61.00 60.73 2eiv s PRO 90 Cb -0.16 -2.72 -0.00 0.00 0.04 0.00 0.00 34.50 31.65 2eiv s PRO 90 CO 0.10 0.27 -0.18 0.42 0.04 0.00 0.00 177.00 177.65 2eiv s ILE 91 N 0.24 2.56 -0.27 0.56 1.01 0.18 -1.46 121.20 124.03 2eiv s ILE 91 Ca -0.06 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.69 2eiv s ILE 91 Cb -0.15 -2.05 -0.00 0.00 0.01 0.00 0.00 42.46 40.27 2eiv s ILE 91 CO 0.04 0.54 0.06 -0.69 0.00 0.00 0.00 174.94 174.89 2eiv s VAL 92 N 0.50 4.01 -0.32 2.92 1.01 -0.49 -0.77 120.40 127.25 2eiv s VAL 92 Ca -0.12 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.06 2eiv s VAL 92 Cb -0.16 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2eiv s VAL 92 CO 0.05 0.20 1.07 -0.76 0.00 0.00 0.00 175.10 175.65 2eiv s LEU 93 N 1.53 3.93 0.44 3.92 1.43 0.13 0.13 118.68 130.19 2eiv s LEU 93 Ca 0.04 1.02 -0.02 0.00 -1.03 0.00 0.00 54.13 54.14 2eiv s LEU 93 Cb -0.16 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.50 2eiv s LEU 93 CO 0.02 -0.88 0.70 -0.83 0.23 0.00 0.00 176.35 175.59 2eiv s GLY 94 N 1.68 1.47 0.00 -3.19 0.00 0.47 -1.16 107.32 106.59 2eiv s GLY 94 Ca 0.45 -0.75 0.00 0.00 0.00 0.00 0.00 44.72 44.42 2eiv s GLY 94 CO 0.16 -0.61 0.00 0.61 0.00 0.00 0.00 173.10 173.26 2eiv n GLY 95 N -2.11 2.00 3.37 0.20 0.00 -1.05 -4.04 105.19 103.57 2eiv n GLY 95 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 2eiv n GLY 95 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eiv n ASP 96 N 0.00 -2.26 0.00 1.61 8.00 0.48 -2.68 116.55 121.70 2eiv n ASP 96 Ca 0.00 0.50 0.09 0.00 0.71 0.00 0.00 54.79 56.09 2eiv n ASP 96 Cb 0.00 -1.11 0.51 0.00 -0.02 0.00 0.00 41.12 40.50 2eiv n ASP 96 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 2eiv n HIS 97 N -2.50 0.00 0.35 1.24 -0.00 -1.26 -3.36 115.22 109.70 2eiv n HIS 97 Ca 0.08 0.00 -0.18 0.00 0.46 0.00 0.00 57.72 58.08 2eiv n HIS 97 Cb 0.51 0.00 -0.09 0.00 -0.12 0.00 0.00 29.99 30.29 2eiv n HIS 97 CO 0.00 0.00 0.00 0.77 0.46 0.00 0.00 176.34 177.57 2eiv h SER 98 N 0.00 -0.80 -0.69 0.26 0.02 -1.85 -3.30 113.55 107.18 2eiv h SER 98 Ca 0.00 0.03 0.28 0.00 -0.84 0.00 0.00 61.79 61.26 2eiv h SER 98 Cb 0.00 0.22 -0.12 0.00 0.14 0.00 0.00 62.40 62.63 2eiv h SER 98 CO 0.00 -0.55 0.33 0.00 -1.14 0.00 0.00 176.83 175.47 2eiv n LEU 99 N -5.48 0.20 -0.35 5.07 -0.00 -1.21 -2.47 117.00 112.75 2eiv n LEU 99 Ca -0.13 1.15 0.26 0.00 -0.00 0.00 0.00 56.01 57.28 2eiv n LEU 99 Cb 0.37 -0.54 0.51 0.00 -0.00 0.00 0.00 43.42 43.75 2eiv n LEU 99 CO 0.37 -1.27 1.16 0.28 -0.00 0.00 0.00 177.39 177.93 2eiv h SER 100 N 0.00 0.47 0.19 1.45 0.02 -1.85 0.01 113.55 113.84 2eiv h SER 100 Ca 0.56 0.16 0.00 0.00 -0.84 0.00 0.00 61.79 61.68 2eiv h SER 100 Cb 1.46 0.11 -0.03 0.00 0.14 0.00 0.00 62.40 64.08 2eiv h SER 100 CO -0.55 -0.09 -0.40 0.24 -1.14 0.00 0.00 176.83 174.90 2eiv h MET 101 N 0.31 -0.61 -0.16 3.45 2.86 -1.77 1.05 114.93 120.06 2eiv h MET 101 Ca 0.72 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 58.45 2eiv h MET 101 Cb 1.78 0.14 -0.01 0.00 0.06 0.00 0.00 31.60 33.57 2eiv h MET 101 CO -0.51 -0.41 0.25 0.78 1.06 0.00 0.00 176.91 178.08 2eiv h GLY 102 N -0.64 0.00 0.60 8.32 0.00 -1.16 -1.79 103.07 108.40 2eiv h GLY 102 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.95 2eiv h GLY 102 CO -0.16 0.00 -2.01 -1.14 0.00 0.00 0.00 176.54 173.23 2eiv n SER 103 N -3.51 1.91 -0.05 0.19 3.41 -0.10 -2.14 113.62 113.34 2eiv n SER 103 Ca 0.01 0.20 -0.14 0.00 -0.26 0.00 0.00 58.87 58.69 2eiv n SER 103 Cb 0.36 -0.69 -0.02 0.00 -0.26 0.00 0.00 64.21 63.60 2eiv n SER 103 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2eiv h VAL 104 N 0.06 1.29 0.00 -3.33 2.07 0.13 0.51 116.25 116.97 2eiv h VAL 104 Ca -0.42 -1.79 0.00 0.00 0.82 0.00 0.00 66.70 65.31 2eiv h VAL 104 Cb 2.03 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2eiv h VAL 104 CO 0.07 0.57 0.00 0.00 0.02 0.00 0.00 177.57 178.24 2eiv n ALA 105 N -2.56 -0.34 -0.27 1.67 0.00 -0.69 -1.64 120.51 116.67 2eiv n ALA 105 Ca -0.04 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.73 2eiv n ALA 105 Cb 0.64 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.76 2eiv n ALA 105 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2eiv h GLY 106 N 0.00 0.00 0.60 0.00 0.00 -1.59 -2.22 103.07 99.86 2eiv h GLY 106 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.12 2eiv h GLY 106 CO 0.00 0.00 -1.01 0.00 0.00 0.00 0.00 176.54 175.53 2eiv h ALA 107 N 1.09 0.01 0.00 3.60 0.00 -0.80 -3.32 119.26 119.85 2eiv h ALA 107 Ca 0.53 -0.84 -0.10 0.00 0.00 0.00 0.00 54.91 54.51 2eiv h ALA 107 Cb 2.49 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 20.52 2eiv h ALA 107 CO -0.01 0.53 -0.47 0.00 0.00 0.00 0.00 179.25 179.31 2eiv h ALA 108 N 0.02 1.17 -5.75 0.00 0.00 -0.68 -3.48 119.26 110.53 2eiv h ALA 108 Ca -0.20 -0.43 -0.33 0.00 0.00 0.00 0.00 54.91 53.95 2eiv h ALA 108 Cb 1.66 -0.07 0.15 0.00 0.00 0.00 0.00 17.79 19.52 2eiv h ALA 108 CO 0.10 0.58 -0.85 0.54 0.00 0.00 0.00 179.25 179.63 2eiv n ARG 109 N -3.90 -3.51 -0.66 0.00 1.74 -1.10 -2.14 116.66 107.09 2eiv n ARG 109 Ca -0.01 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.81 2eiv n ARG 109 Cb 0.50 -5.42 0.00 0.00 -1.02 0.00 0.00 32.46 26.52 2eiv n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2eiv n GLY 110 N -1.35 0.43 3.82 -0.13 0.00 -1.26 -4.98 105.19 101.72 2eiv n GLY 110 Ca -0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.51 2eiv n GLY 110 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2eiv s ARG 111 N -0.58 4.21 -0.67 1.61 1.81 -0.91 -4.99 118.95 119.44 2eiv s ARG 111 Ca 0.00 0.91 -0.27 0.00 -1.72 0.00 0.00 55.73 54.65 2eiv s ARG 111 Cb 0.00 -2.60 0.01 0.00 -0.45 0.00 0.00 34.95 31.92 2eiv s ARG 111 CO 0.00 0.22 1.48 0.50 -0.68 0.00 0.00 175.30 176.82 2eiv s ARG 112 N -2.53 3.04 0.15 3.54 3.52 -1.26 -4.88 118.95 120.53 2eiv s ARG 112 Ca 0.51 0.14 0.08 0.00 -0.13 0.00 0.00 55.73 56.32 2eiv s ARG 112 Cb -0.13 -4.23 -0.04 0.00 -1.56 0.00 0.00 34.95 28.98 2eiv s ARG 112 CO 0.19 -2.29 -0.06 0.14 -0.81 0.00 0.00 175.30 172.47 2eiv s VAL 113 N 6.80 3.47 -0.22 7.11 -7.23 -1.26 -4.57 120.40 124.49 2eiv s VAL 113 Ca 0.48 -1.42 -0.10 0.00 -1.81 0.00 0.00 61.98 59.13 2eiv s VAL 113 Cb -0.10 -2.70 -0.05 0.00 0.56 0.00 0.00 36.38 34.10 2eiv s VAL 113 CO 0.18 -0.03 0.14 -0.83 -0.31 0.00 0.00 175.10 174.26 2eiv s GLY 114 N -2.64 1.98 -0.32 2.32 0.00 -1.15 -4.76 107.32 102.76 2eiv s GLY 114 Ca 0.25 -0.83 -0.18 0.00 0.00 0.00 0.00 44.72 43.95 2eiv s GLY 114 CO 0.16 0.30 0.53 0.14 0.00 0.00 0.00 173.10 174.22 2eiv s VAL 115 N 0.82 5.02 -0.74 1.40 1.01 -0.97 -3.06 120.40 123.89 2eiv s VAL 115 Ca 0.07 0.58 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 2eiv s VAL 115 Cb -0.13 -3.92 0.15 0.00 0.00 0.00 0.00 36.38 32.48 2eiv s VAL 115 CO 0.02 -0.11 0.79 -0.69 0.00 0.00 0.00 175.10 175.12 2eiv s VAL 116 N 2.40 5.12 -0.34 2.92 1.01 -0.80 -0.98 120.40 129.74 2eiv s VAL 116 Ca 0.20 -1.69 -0.18 0.00 0.00 0.00 0.00 61.98 60.31 2eiv s VAL 116 Cb -0.15 -4.53 -0.01 0.00 0.00 0.00 0.00 36.38 31.69 2eiv s VAL 116 CO 0.12 -1.15 0.50 0.86 0.00 0.00 0.00 175.10 175.44 2eiv s TRP 117 N 1.68 3.19 -0.58 5.22 -0.11 -0.00 -2.42 118.94 125.91 2eiv s TRP 117 Ca 0.17 0.20 0.03 0.00 1.22 0.00 0.00 56.10 57.73 2eiv s TRP 117 Cb -0.16 -2.89 0.14 0.00 -1.50 0.00 0.00 33.47 29.07 2eiv s TRP 117 CO -0.03 -0.51 0.34 0.08 -4.62 0.00 0.00 176.95 172.22 2eiv s VAL 118 N 2.36 2.83 0.24 5.86 1.01 -0.63 -1.68 120.40 130.39 2eiv s VAL 118 Ca 0.18 -3.50 0.08 0.00 0.00 0.00 0.00 61.98 58.74 2eiv s VAL 118 Cb -0.16 -2.92 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 2eiv s VAL 118 CO 0.13 -0.86 -0.11 -0.62 0.00 0.00 0.00 175.10 173.64 2eiv s ASP 119 N -0.42 2.75 0.20 3.32 -1.08 -1.25 -2.34 116.67 117.85 2eiv s ASP 119 Ca 0.19 -1.09 0.09 0.00 -0.52 0.00 0.00 52.55 51.22 2eiv s ASP 119 Cb -0.20 -0.17 0.09 0.00 -1.46 0.00 0.00 42.92 41.18 2eiv s ASP 119 CO -0.04 -0.22 1.45 0.00 0.52 0.00 0.00 175.17 176.88 2eiv h ALA 120 N 2.41 0.67 -0.98 3.66 0.00 -1.85 -3.18 119.26 119.99 2eiv h ALA 120 Ca -0.39 -0.72 -0.48 0.00 0.00 0.00 0.00 54.91 53.32 2eiv h ALA 120 Cb 1.23 -0.13 0.06 0.00 0.00 0.00 0.00 17.79 18.95 2eiv h ALA 120 CO 0.64 0.98 0.02 -1.01 0.00 0.00 0.00 179.25 179.89 2eiv s HIS 121 N -3.16 1.31 -0.47 0.00 3.76 -1.26 0.76 115.29 116.23 2eiv s HIS 121 Ca 0.00 -0.55 0.20 0.00 -0.15 0.00 0.00 55.06 54.57 2eiv s HIS 121 Cb 0.11 -2.61 -0.27 0.00 1.11 0.00 0.00 32.58 30.92 2eiv s HIS 121 CO 0.79 -1.54 0.64 0.00 -0.85 0.00 0.00 174.74 173.78 2eiv n ALA 122 N -2.60 3.66 -4.30 -1.40 0.00 -1.26 -4.65 120.51 109.96 2eiv n ALA 122 Ca 0.16 -0.53 -0.36 0.00 0.00 0.00 0.00 53.44 52.72 2eiv n ALA 122 Cb 0.61 -0.72 -0.06 0.00 0.00 0.00 0.00 19.45 19.29 2eiv n ALA 122 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2eiv n ASP 123 N -1.85 -1.62 -2.29 0.00 8.00 -1.26 -4.68 116.55 112.84 2eiv n ASP 123 Ca -0.00 -1.13 -0.26 0.00 0.71 0.00 0.00 54.79 54.10 2eiv n ASP 123 Cb 0.43 -2.23 0.01 0.00 -0.02 0.00 0.00 41.12 39.31 2eiv n ASP 123 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 2eiv n PHE 124 N -4.33 3.11 -2.97 1.24 7.35 -1.19 -2.02 117.46 118.66 2eiv n PHE 124 Ca -0.04 -2.71 -0.20 0.00 -0.76 0.00 0.00 57.45 53.74 2eiv n PHE 124 Cb 0.55 -0.27 0.07 0.00 0.35 0.00 0.00 39.48 40.18 2eiv n PHE 124 CO 0.00 0.00 0.00 -0.80 -0.76 0.00 0.00 176.76 175.20 2eiv s ASN 125 N -3.43 4.92 0.13 -2.13 -0.87 0.72 -4.68 114.94 109.59 2eiv s ASN 125 Ca 0.50 -0.83 -0.03 0.00 -1.57 0.00 0.00 52.86 50.93 2eiv s ASN 125 Cb 0.41 0.37 -0.03 0.00 -0.02 0.00 0.00 41.25 41.97 2eiv s ASN 125 CO -0.09 -1.49 0.10 0.42 -2.57 0.00 0.00 177.10 173.47 2eiv s THR 126 N -2.77 0.11 -0.62 1.60 -4.23 -1.26 -4.49 115.64 103.98 2eiv s THR 126 Ca 0.63 -1.76 0.09 0.00 -1.18 0.00 0.00 61.69 59.47 2eiv s THR 126 Cb -0.05 -1.92 0.09 0.00 1.34 0.00 0.00 72.50 71.96 2eiv s THR 126 CO 0.40 -0.49 1.26 -2.65 -0.54 0.00 0.00 174.62 172.60 2eiv n PRO 127 N -0.10 0.06 0.00 3.99 -0.02 -1.26 -2.77 135.00 134.90 2eiv n PRO 127 Ca -0.07 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 61.95 2eiv n PRO 127 Cb 0.63 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.40 2eiv n PRO 127 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2eiv n GLU 128 N -1.81 0.00 0.00 -0.52 4.71 -1.26 -4.40 120.64 117.37 2eiv n GLU 128 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2eiv n GLU 128 Cb 0.04 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.47 2eiv n GLU 128 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 2eiv n THR 129 N 0.00 0.01 0.00 2.62 -2.24 -1.24 -5.05 114.28 108.38 2eiv n THR 129 Ca 0.00 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2eiv n THR 129 Cb 0.00 -1.06 0.00 0.00 -2.10 0.00 0.00 70.33 67.17 2eiv n THR 129 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2eiv n SER 130 N -0.59 0.00 -3.25 3.42 2.88 -1.11 -4.22 113.62 110.74 2eiv n SER 130 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2eiv n SER 130 Cb 0.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 2eiv n SER 130 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2eiv n SER 132 N 0.00 -1.48 -0.58 -3.46 3.41 -1.26 -4.12 113.62 106.14 2eiv n SER 132 Ca 0.00 -1.01 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 2eiv n SER 132 Cb 0.00 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.55 2eiv n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eiv n GLY 133 N 3.51 0.00 3.70 5.00 0.00 -1.26 -4.92 105.19 111.23 2eiv n GLY 133 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2eiv n GLY 133 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2eiv s ASN 134 N -0.58 6.93 0.07 1.61 0.02 -1.26 -0.21 114.94 121.53 2eiv s ASN 134 Ca 0.00 2.10 -0.24 0.00 -1.02 0.00 0.00 52.86 53.70 2eiv s ASN 134 Cb 0.00 -2.57 -0.16 0.00 0.02 0.00 0.00 41.25 38.54 2eiv s ASN 134 CO 0.00 -0.62 1.66 0.58 0.02 0.00 0.00 177.10 178.74 2eiv h VAL 135 N 4.66 0.99 0.00 1.60 2.07 -1.91 -2.74 116.25 120.92 2eiv h VAL 135 Ca -0.39 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2eiv h VAL 135 Cb 1.19 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2eiv h VAL 135 CO 0.87 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.50 2eiv n HIS 136 N -5.09 0.00 -0.81 1.57 1.44 -1.26 -1.67 115.22 109.40 2eiv n HIS 136 Ca -0.08 -0.08 0.02 0.00 -2.01 0.00 0.00 57.72 55.58 2eiv n HIS 136 Cb 0.09 -0.09 0.03 0.00 0.12 0.00 0.00 29.99 30.14 2eiv n HIS 136 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2eiv n GLY 137 N 0.42 1.63 0.00 -1.39 0.00 -1.03 -4.74 105.19 100.07 2eiv n GLY 137 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2eiv n GLY 137 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2eiv n MET 138 N -0.53 2.39 0.00 1.61 2.81 -0.67 -0.20 117.12 122.53 2eiv n MET 138 Ca 0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2eiv n MET 138 Cb 0.47 -0.83 0.00 0.00 -0.71 0.00 0.00 33.22 32.15 2eiv n MET 138 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 2eiv n PRO 139 N -1.28 0.00 0.30 0.03 -0.02 -1.18 0.12 135.00 132.98 2eiv n PRO 139 Ca 0.00 0.07 0.18 0.00 -2.02 0.00 0.00 63.50 61.73 2eiv n PRO 139 Cb 0.19 -0.13 0.94 0.00 -0.02 0.00 0.00 33.50 34.49 2eiv n PRO 139 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2eiv h LEU 140 N 0.00 0.00 0.20 2.45 5.85 -1.68 0.18 115.31 122.32 2eiv h LEU 140 Ca 0.00 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.45 2eiv h LEU 140 Cb 0.00 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.06 2eiv h LEU 140 CO 0.00 0.00 -1.18 0.00 -0.34 0.00 0.00 178.44 176.92 2eiv h ALA 141 N 1.62 -0.13 -0.87 1.25 0.00 -0.32 -2.96 119.26 117.85 2eiv h ALA 141 Ca 0.02 -0.78 0.01 0.00 0.00 0.00 0.00 54.91 54.16 2eiv h ALA 141 Cb 0.45 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2eiv h ALA 141 CO -0.00 0.55 0.58 0.28 0.00 0.00 0.00 179.25 180.65 2eiv h VAL 142 N -0.09 1.22 -0.13 0.00 2.07 0.88 -0.12 116.25 120.09 2eiv h VAL 142 Ca -0.20 -0.41 -0.13 0.00 0.82 0.00 0.00 66.70 66.78 2eiv h VAL 142 Cb 1.93 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2eiv h VAL 142 CO 0.22 0.22 -0.47 -0.07 0.02 0.00 0.00 177.57 177.49 2eiv h LEU 143 N 1.18 0.35 0.00 2.57 3.38 -1.35 -2.77 115.31 118.67 2eiv h LEU 143 Ca 0.32 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2eiv h LEU 143 Cb -0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2eiv h LEU 143 CO -0.07 0.77 0.00 -1.20 0.09 0.00 0.00 178.44 178.03 2eiv n SER 144 N -3.98 0.00 0.00 -0.43 7.64 -0.10 -1.23 113.62 115.51 2eiv n SER 144 Ca -0.02 -1.29 0.00 0.00 1.01 0.00 0.00 58.87 58.57 2eiv n SER 144 Cb 0.53 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2eiv n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eiv n GLY 145 N 0.38 3.03 3.87 0.23 0.00 -1.00 -4.69 105.19 107.01 2eiv n GLY 145 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2eiv n GLY 145 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eiv s LEU 146 N 0.00 3.29 0.00 0.99 1.43 -0.93 -4.87 118.68 118.58 2eiv s LEU 146 Ca 0.00 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 54.51 2eiv s LEU 146 Cb 0.00 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.78 2eiv s LEU 146 CO 0.00 -0.83 0.00 0.61 0.23 0.00 0.00 176.35 176.36 2eiv n GLY 147 N -2.61 0.69 3.65 -3.19 0.00 -1.26 -3.06 105.19 99.41 2eiv n GLY 147 Ca 0.06 -2.14 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 2eiv n GLY 147 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2eiv s HIS 148 N -1.08 2.84 0.60 1.61 2.46 -1.26 -4.91 115.29 115.55 2eiv s HIS 148 Ca 0.00 1.00 0.30 0.00 0.47 0.00 0.00 55.06 56.84 2eiv s HIS 148 Cb 0.00 -3.64 1.17 0.00 -0.13 0.00 0.00 32.58 29.98 2eiv s HIS 148 CO 0.00 -1.56 1.50 -1.35 -2.47 0.00 0.00 174.74 170.85 2eiv h PRO 149 N 8.54 0.00 0.00 2.88 0.11 -1.95 -1.80 132.00 139.78 2eiv h PRO 149 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 2eiv h PRO 149 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2eiv h PRO 149 CO 1.00 0.00 0.00 -2.13 -0.21 0.00 0.00 178.00 176.66 2eiv n ARG 150 N -3.46 0.93 0.00 1.05 0.00 -1.26 -3.01 116.66 110.91 2eiv n ARG 150 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.07 2eiv n ARG 150 Cb 1.36 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 32.32 2eiv n ARG 150 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2eiv n LEU 151 N -1.01 2.77 -0.24 6.15 4.77 -0.68 -4.67 117.00 124.09 2eiv n LEU 151 Ca 0.23 0.00 0.21 0.00 -0.03 0.00 0.00 56.01 56.41 2eiv n LEU 151 Cb 0.11 0.00 0.54 0.00 -2.33 0.00 0.00 43.42 41.74 2eiv n LEU 151 CO 0.17 0.46 1.23 0.71 -1.33 0.00 0.00 177.39 178.63 2eiv h THR 152 N 0.00 0.64 0.00 -5.08 1.35 -1.62 0.54 112.91 108.75 2eiv h THR 152 Ca 0.00 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2eiv h THR 152 Cb 0.94 0.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2eiv h THR 152 CO 0.00 0.06 0.00 -1.84 -0.25 0.00 0.00 175.52 173.49 2eiv n GLU 153 N -4.49 0.00 0.00 4.72 0.28 -1.16 -2.42 120.64 117.57 2eiv n GLU 153 Ca 0.20 0.69 0.12 0.00 -0.16 0.00 0.00 57.16 58.01 2eiv n GLU 153 Cb 0.75 -1.39 0.19 0.00 1.43 0.00 0.00 31.44 32.42 2eiv n GLU 153 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2eiv n VAL 154 N -2.20 0.00 0.04 3.84 0.24 -1.09 -4.37 118.33 114.78 2eiv n VAL 154 Ca 0.00 -0.21 0.03 0.00 -2.04 0.00 0.00 64.34 62.13 2eiv n VAL 154 Cb 0.00 0.85 0.07 0.00 -1.47 0.00 0.00 33.84 33.29 2eiv n VAL 154 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2eiv n PHE 155 N -0.27 0.18 -1.43 6.34 3.72 0.16 -5.00 117.46 121.17 2eiv n PHE 155 Ca 0.11 -0.32 -0.32 0.00 -0.05 0.00 0.00 57.45 56.88 2eiv n PHE 155 Cb 0.41 -0.02 0.08 0.00 -0.94 0.00 0.00 39.48 39.01 2eiv n PHE 155 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2eiv s ARG 156 N -0.84 2.44 0.00 -1.08 0.52 -1.01 -4.07 118.95 114.91 2eiv s ARG 156 Ca 0.12 1.24 0.00 0.00 -0.52 0.00 0.00 55.73 56.57 2eiv s ARG 156 Cb 0.07 -1.92 0.00 0.00 0.52 0.00 0.00 34.95 33.62 2eiv s ARG 156 CO 0.09 -1.51 0.00 0.00 0.02 0.00 0.00 175.30 173.90 2eiv n ALA 157 N -3.15 0.00 -2.54 2.13 0.00 -0.37 -4.93 120.51 111.66 2eiv n ALA 157 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.28 2eiv n ALA 157 Cb 0.53 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.88 2eiv n ALA 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2eiv s VAL 158 N -0.95 2.96 -0.08 0.00 0.11 -0.97 -4.81 120.40 116.66 2eiv s VAL 158 Ca 0.00 -1.87 -0.17 0.00 -2.93 0.00 0.00 61.98 57.01 2eiv s VAL 158 Cb 0.00 -2.48 -0.05 0.00 -1.53 0.00 0.00 36.38 32.32 2eiv s VAL 158 CO 0.00 -0.18 0.46 -0.62 -3.33 0.00 0.00 175.10 171.43 2eiv s ASP 159 N -2.99 6.74 0.30 3.54 -1.08 -1.26 -4.15 116.67 117.76 2eiv s ASP 159 Ca 0.25 0.88 0.06 0.00 -0.52 0.00 0.00 52.55 53.23 2eiv s ASP 159 Cb -0.08 -2.28 0.81 0.00 -1.46 0.00 0.00 42.92 39.91 2eiv s ASP 159 CO 0.15 0.10 1.70 -0.65 0.52 0.00 0.00 175.17 176.99 2eiv h PRO 160 N 6.10 0.44 0.00 4.34 0.11 -1.84 0.70 132.00 141.85 2eiv h PRO 160 Ca -0.44 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2eiv h PRO 160 Cb 1.19 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.20 2eiv h PRO 160 CO 0.71 0.29 0.00 1.63 -0.21 0.00 0.00 178.00 180.43 2eiv n LYS 161 N -4.99 0.32 0.00 1.05 4.76 -1.26 -0.49 118.16 117.55 2eiv n LYS 161 Ca 0.24 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.74 2eiv n LYS 161 Cb 0.71 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.39 2eiv n LYS 161 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2eiv n ASP 162 N -0.99 1.06 -4.87 4.39 8.00 0.24 -4.96 116.55 119.42 2eiv n ASP 162 Ca 0.08 -1.03 -0.35 0.00 0.71 0.00 0.00 54.79 54.20 2eiv n ASP 162 Cb 0.03 0.64 -0.05 0.00 -0.02 0.00 0.00 41.12 41.72 2eiv n ASP 162 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2eiv s VAL 163 N -1.67 5.24 -0.12 2.53 1.01 0.36 -2.28 120.40 125.47 2eiv s VAL 163 Ca 0.08 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 2eiv s VAL 163 Cb 0.09 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2eiv s VAL 163 CO 0.34 0.39 0.01 -0.69 0.00 0.00 0.00 175.10 175.15 2eiv s VAL 164 N -1.28 0.43 -0.31 2.92 1.01 -0.15 -3.82 120.40 119.20 2eiv s VAL 164 Ca 0.27 -0.14 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 2eiv s VAL 164 Cb -0.14 -0.73 -0.03 0.00 0.00 0.00 0.00 36.38 35.48 2eiv s VAL 164 CO 0.15 0.08 0.23 -0.76 0.00 0.00 0.00 175.10 174.80 2eiv s LEU 165 N 1.93 4.25 -0.18 3.92 1.43 -1.12 -0.82 118.68 128.09 2eiv s LEU 165 Ca 0.03 -0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 52.93 2eiv s LEU 165 Cb -0.14 -2.16 -0.01 0.00 0.03 0.00 0.00 46.19 43.91 2eiv s LEU 165 CO -0.06 -0.15 -0.10 -0.69 0.23 0.00 0.00 176.35 175.58 2eiv s VAL 166 N 1.78 3.11 0.00 -1.59 1.01 -0.68 0.70 120.40 124.73 2eiv s VAL 166 Ca 0.07 -0.61 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2eiv s VAL 166 Cb -0.17 -2.36 0.00 0.00 0.00 0.00 0.00 36.38 33.86 2eiv s VAL 166 CO 0.11 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2eiv n GLY 167 N 4.21 2.77 1.00 4.51 0.00 -0.32 -3.92 105.19 113.44 2eiv n GLY 167 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 2eiv n GLY 167 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2eiv n VAL 168 N -0.06 0.00 -0.68 1.61 3.14 -1.18 -3.67 118.33 117.49 2eiv n VAL 168 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 2eiv n VAL 168 Cb 0.00 -0.12 0.00 0.00 -1.06 0.00 0.00 33.84 32.66 2eiv n VAL 168 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 2eiv n ARG 169 N 1.01 0.69 -3.29 1.45 1.85 0.23 -0.63 116.66 117.97 2eiv n ARG 169 Ca 0.08 -0.68 -0.08 0.00 -1.00 0.00 0.00 57.85 56.17 2eiv n ARG 169 Cb -0.01 -0.66 -0.04 0.00 -1.05 0.00 0.00 32.46 30.69 2eiv n ARG 169 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2eiv s SER 170 N -0.25 -0.17 0.15 2.89 0.15 -1.11 -5.00 113.70 110.35 2eiv s SER 170 Ca 0.00 -1.20 0.07 0.00 0.70 0.00 0.00 55.95 55.51 2eiv s SER 170 Cb 0.00 1.25 -0.04 0.00 -1.71 0.00 0.00 66.02 65.52 2eiv s SER 170 CO 0.00 -0.21 -0.01 -0.76 1.20 0.00 0.00 173.24 173.46 2eiv s LEU 171 N 1.62 3.33 0.48 3.45 1.43 -1.26 -4.29 118.68 123.44 2eiv s LEU 171 Ca 0.17 -0.35 -0.01 0.00 -1.03 0.00 0.00 54.13 52.91 2eiv s LEU 171 Cb -0.10 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.12 2eiv s LEU 171 CO -0.05 0.11 0.72 -1.81 0.23 0.00 0.00 176.35 175.56 2eiv s ASP 172 N -2.75 5.74 0.13 2.29 1.11 -1.26 -4.96 116.67 116.96 2eiv s ASP 172 Ca 0.27 0.32 -0.23 0.00 0.18 0.00 0.00 52.55 53.09 2eiv s ASP 172 Cb -0.10 -1.49 -0.03 0.00 1.07 0.00 0.00 42.92 42.37 2eiv s ASP 172 CO 0.18 -0.80 1.66 1.55 1.18 0.00 0.00 175.17 178.94 2eiv h PRO 173 N 0.27 -0.22 -0.17 8.23 0.13 -2.01 -2.13 132.00 136.10 2eiv h PRO 173 Ca -0.46 0.02 -0.17 0.00 -0.87 0.00 0.00 66.00 64.52 2eiv h PRO 173 Cb 1.26 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2eiv h PRO 173 CO 0.57 -0.15 -0.55 0.78 -0.23 0.00 0.00 178.00 178.43 2eiv h GLY 174 N -0.23 0.75 -0.27 1.56 0.00 -1.96 -3.13 103.07 99.78 2eiv h GLY 174 Ca 0.08 -0.97 0.08 0.00 0.00 0.00 0.00 47.33 46.53 2eiv h GLY 174 CO -0.23 0.87 -0.36 0.83 0.00 0.00 0.00 176.54 177.65 2eiv h GLU 175 N 0.37 -0.24 -0.83 4.80 5.08 -1.76 0.25 114.58 122.25 2eiv h GLU 175 Ca -0.02 0.02 0.21 0.00 -1.00 0.00 0.00 59.36 58.57 2eiv h GLU 175 Cb 1.17 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 30.34 2eiv h GLU 175 CO 0.12 -0.16 0.19 0.87 -1.00 0.00 0.00 179.01 179.02 2eiv h LYS 176 N -0.25 0.20 -0.11 2.33 1.57 -1.39 0.72 116.57 119.64 2eiv h LYS 176 Ca 0.18 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2eiv h LYS 176 Cb 0.55 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 2eiv h LYS 176 CO -0.59 0.13 0.04 0.00 -0.57 0.00 0.00 179.45 178.47 2eiv h ARG 177 N 0.21 0.17 -0.72 3.15 3.08 -0.62 -2.53 114.38 117.11 2eiv h ARG 177 Ca 0.50 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.52 2eiv h ARG 177 Cb 0.96 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.95 2eiv h ARG 177 CO -0.63 0.30 0.45 -0.07 -1.07 0.00 0.00 179.97 178.95 2eiv h LEU 178 N 0.00 0.84 0.20 3.04 3.38 0.24 -2.43 115.31 120.59 2eiv h LEU 178 Ca 0.04 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2eiv h LEU 178 Cb 0.20 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2eiv h LEU 178 CO -0.00 0.64 -0.10 -0.07 0.09 0.00 0.00 178.44 179.00 2eiv h LEU 179 N 0.98 -0.23 -0.99 1.67 3.38 0.49 -1.56 115.31 119.06 2eiv h LEU 179 Ca 0.26 0.01 0.12 0.00 0.09 0.00 0.00 57.88 58.36 2eiv h LEU 179 Cb -0.07 0.06 -0.14 0.00 0.09 0.00 0.00 40.66 40.60 2eiv h LEU 179 CO -0.05 -0.15 -0.48 0.29 0.09 0.00 0.00 178.44 178.14 2eiv n LYS 180 N -2.83 -0.33 -0.07 1.13 5.02 -0.97 -0.43 118.16 119.68 2eiv n LYS 180 Ca -0.03 1.51 0.10 0.00 -2.02 0.00 0.00 58.31 57.86 2eiv n LYS 180 Cb 0.11 -2.22 0.48 0.00 -0.02 0.00 0.00 35.03 33.37 2eiv n LYS 180 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2eiv h GLU 181 N 0.00 0.43 0.00 1.97 5.08 -1.47 -1.72 114.58 118.87 2eiv h GLU 181 Ca 0.25 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2eiv h GLU 181 Cb 0.50 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2eiv h GLU 181 CO -0.95 0.29 -0.03 0.00 -1.00 0.00 0.00 179.01 177.32 2eiv n ALA 182 N -2.51 2.33 0.00 3.43 0.00 0.43 -4.94 120.51 119.25 2eiv n ALA 182 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2eiv n ALA 182 Cb 0.31 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2eiv n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eiv n GLY 183 N 1.37 3.22 2.88 0.00 0.00 -0.65 -4.31 105.19 107.70 2eiv n GLY 183 Ca 0.06 0.00 -0.52 0.00 0.00 0.00 0.00 46.02 45.56 2eiv n GLY 183 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2eiv n VAL 184 N -0.94 0.00 -2.04 1.61 0.31 -1.24 -4.78 118.33 111.25 2eiv n VAL 184 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 2eiv n VAL 184 Cb 0.00 -0.44 -0.03 0.00 -0.91 0.00 0.00 33.84 32.46 2eiv n VAL 184 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2eiv s ARG 185 N 5.48 3.33 -0.19 5.55 6.06 -1.25 -4.76 118.95 133.17 2eiv s ARG 185 Ca 1.07 1.34 -0.04 0.00 -2.50 0.00 0.00 55.73 55.60 2eiv s ARG 185 Cb -1.30 -4.19 -0.02 0.00 0.06 0.00 0.00 34.95 29.50 2eiv s ARG 185 CO 0.57 -1.86 -0.03 0.08 -2.50 0.00 0.00 175.30 171.56 2eiv s VAL 186 N 6.83 3.69 -0.43 7.11 1.01 -1.26 -2.81 120.40 134.52 2eiv s VAL 186 Ca 0.77 -0.41 -0.15 0.00 0.00 0.00 0.00 61.98 62.20 2eiv s VAL 186 Cb -0.21 -2.65 0.05 0.00 0.00 0.00 0.00 36.38 33.56 2eiv s VAL 186 CO 0.33 0.44 0.33 -0.31 0.00 0.00 0.00 175.10 175.89 2eiv s TYR 187 N 1.00 3.25 0.78 5.22 2.02 0.22 -4.98 117.35 124.86 2eiv s TYR 187 Ca 0.01 -0.81 -0.07 0.00 -0.37 0.00 0.00 57.07 55.83 2eiv s TYR 187 Cb -0.15 -2.83 0.13 0.00 -0.40 0.00 0.00 41.96 38.71 2eiv s TYR 187 CO 0.01 -0.69 1.09 0.95 -1.57 0.00 0.00 175.55 175.34 2eiv s THR 188 N 1.64 2.15 0.25 -0.71 -4.23 -1.26 -1.17 115.64 112.31 2eiv s THR 188 Ca 0.04 -0.32 -0.05 0.00 -1.18 0.00 0.00 61.69 60.18 2eiv s THR 188 Cb -0.21 -2.83 0.25 0.00 1.34 0.00 0.00 72.50 71.05 2eiv s THR 188 CO 0.08 0.00 1.90 0.24 -0.54 0.00 0.00 174.62 176.30 2eiv h MET 189 N -0.87 1.18 -0.51 3.99 2.86 -0.94 -1.37 114.93 119.27 2eiv h MET 189 Ca -0.41 -0.07 0.10 0.00 -2.06 0.00 0.00 59.70 57.26 2eiv h MET 189 Cb 1.27 -0.27 -0.08 0.00 0.06 0.00 0.00 31.60 32.58 2eiv h MET 189 CO 0.46 0.78 0.01 1.25 1.06 0.00 0.00 176.91 180.47 2eiv h HIS 190 N 1.22 -0.02 -0.14 -0.22 -0.00 -1.93 -1.78 115.15 112.28 2eiv h HIS 190 Ca 0.39 0.04 0.02 0.00 -0.00 0.00 0.00 60.37 60.82 2eiv h HIS 190 Cb 0.02 0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.47 2eiv h HIS 190 CO -0.01 -0.11 -0.33 0.93 -0.00 0.00 0.00 177.93 178.42 2eiv h GLU 191 N 0.12 -0.30 -0.65 5.26 3.07 -1.62 0.27 114.58 120.73 2eiv h GLU 191 Ca 0.26 0.02 0.19 0.00 -0.50 0.00 0.00 59.36 59.33 2eiv h GLU 191 Cb 0.40 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 28.35 2eiv h GLU 191 CO -0.43 -0.20 0.74 0.28 -1.40 0.00 0.00 179.01 178.00 2eiv h VAL 192 N -0.31 0.22 0.18 3.13 2.07 -0.96 0.51 116.25 121.09 2eiv h VAL 192 Ca 0.03 0.00 -0.34 0.00 0.82 0.00 0.00 66.70 67.21 2eiv h VAL 192 Cb 0.39 0.41 0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2eiv h VAL 192 CO -0.29 0.00 -1.70 0.44 0.02 0.00 0.00 177.57 176.04 2eiv h ASP 193 N 0.00 0.58 0.00 0.57 3.32 -0.27 -2.90 116.42 117.72 2eiv h ASP 193 Ca 0.31 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.43 2eiv h ASP 193 Cb 1.78 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 41.14 2eiv h ASP 193 CO -0.00 1.76 0.00 0.54 -1.72 0.00 0.00 179.24 179.82 2eiv n ARG 194 N -3.65 0.00 0.05 3.56 1.74 0.15 -4.52 116.66 113.98 2eiv n ARG 194 Ca -0.25 0.39 -0.21 0.00 -0.77 0.00 0.00 57.85 57.01 2eiv n ARG 194 Cb 1.05 -1.26 -0.14 0.00 -1.02 0.00 0.00 32.46 31.08 2eiv n ARG 194 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2eiv h LEU 195 N 0.00 0.48 0.00 0.55 3.38 -1.04 -3.51 115.31 115.18 2eiv h LEU 195 Ca 0.00 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.05 2eiv h LEU 195 Cb 0.00 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2eiv h LEU 195 CO 0.00 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.65 2eiv n GLY 196 N 1.70 2.51 0.40 0.83 0.00 -1.10 -4.58 105.19 104.96 2eiv n GLY 196 Ca -0.18 -1.55 0.36 0.00 0.00 0.00 0.00 46.02 44.65 2eiv n GLY 196 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2eiv n VAL 197 N 1.47 -0.33 0.04 1.61 0.31 -1.26 -1.68 118.33 118.50 2eiv n VAL 197 Ca 0.00 1.90 -0.12 0.00 -0.01 0.00 0.00 64.34 66.11 2eiv n VAL 197 Cb 0.00 -3.11 -0.09 0.00 -0.91 0.00 0.00 33.84 29.73 2eiv n VAL 197 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2eiv h ALA 198 N 1.78 -0.15 0.00 3.52 0.00 -1.96 -2.80 119.26 119.65 2eiv h ALA 198 Ca 0.86 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.54 2eiv h ALA 198 Cb 2.55 0.06 0.00 0.00 0.00 0.00 0.00 17.79 20.40 2eiv h ALA 198 CO -0.61 -0.32 0.00 -2.13 0.00 0.00 0.00 179.25 176.19 2eiv n ARG 199 N -4.93 0.18 -0.05 0.00 0.63 -0.68 -2.44 116.66 109.38 2eiv n ARG 199 Ca -0.08 0.06 -0.14 0.00 -0.92 0.00 0.00 57.85 56.76 2eiv n ARG 199 Cb 0.26 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.53 2eiv n ARG 199 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2eiv n ILE 200 N -1.07 1.59 0.05 5.15 -0.00 -1.05 -3.63 119.36 120.39 2eiv n ILE 200 Ca 0.05 -0.74 -0.22 0.00 -0.00 0.00 0.00 62.75 61.83 2eiv n ILE 200 Cb 0.03 -1.15 -0.14 0.00 -0.00 0.00 0.00 39.64 38.38 2eiv n ILE 200 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2eiv h ALA 201 N 0.60 0.13 -0.89 -1.39 0.00 -1.44 -1.88 119.26 114.39 2eiv h ALA 201 Ca -0.43 -1.07 0.16 0.00 0.00 0.00 0.00 54.91 53.57 2eiv h ALA 201 Cb 2.05 0.43 -0.07 0.00 0.00 0.00 0.00 17.79 20.20 2eiv h ALA 201 CO 0.04 0.87 0.57 0.93 0.00 0.00 0.00 179.25 181.67 2eiv h GLU 202 N -0.10 0.60 0.03 0.00 4.39 -1.71 0.64 114.58 118.43 2eiv h GLU 202 Ca -0.31 -0.04 -0.22 0.00 0.34 0.00 0.00 59.36 59.14 2eiv h GLU 202 Cb 1.93 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 30.43 2eiv h GLU 202 CO 0.13 0.40 -0.99 0.93 -1.16 0.00 0.00 179.01 178.32 2eiv h GLU 203 N 0.62 0.13 -0.02 2.33 5.08 -1.63 -3.02 114.58 118.07 2eiv h GLU 203 Ca 0.45 -0.18 -0.20 0.00 -1.00 0.00 0.00 59.36 58.43 2eiv h GLU 203 Cb 0.82 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.12 2eiv h GLU 203 CO -0.20 1.01 -0.83 0.28 -1.00 0.00 0.00 179.01 178.27 2eiv h VAL 204 N 0.06 1.43 0.00 3.13 2.07 0.35 0.33 116.25 123.62 2eiv h VAL 204 Ca -0.05 -2.40 -0.09 0.00 0.82 0.00 0.00 66.70 64.98 2eiv h VAL 204 Cb 1.68 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.76 2eiv h VAL 204 CO 0.15 0.71 -0.45 -0.07 0.02 0.00 0.00 177.57 177.93 2eiv h LEU 205 N 0.19 0.00 0.27 2.57 3.38 -0.01 -2.68 115.31 119.02 2eiv h LEU 205 Ca -0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2eiv h LEU 205 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2eiv h LEU 205 CO 0.14 0.45 -0.13 0.50 0.09 0.00 0.00 178.44 179.48 2eiv h LYS 206 N 0.00 -0.35 0.00 1.13 1.63 -1.30 0.83 116.57 118.51 2eiv h LYS 206 Ca -0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 2eiv h LYS 206 Cb 0.83 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 2eiv h LYS 206 CO 0.06 -0.23 0.68 1.25 -3.45 0.00 0.00 179.45 177.75 2eiv h HIS 207 N -0.54 0.00 0.00 1.91 2.76 -0.34 0.13 115.15 119.07 2eiv h HIS 207 Ca -0.04 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.13 2eiv h HIS 207 Cb 0.28 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.24 2eiv h HIS 207 CO 0.08 0.00 -0.03 1.28 -1.30 0.00 0.00 177.93 177.95 2eiv n LEU 208 N -2.39 0.96 -2.89 0.26 4.77 -1.02 -4.94 117.00 111.76 2eiv n LEU 208 Ca -0.01 -1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 54.54 2eiv n LEU 208 Cb 0.69 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2eiv n LEU 208 CO 0.04 0.27 0.23 0.00 -1.33 0.00 0.00 177.39 176.60 2eiv n GLN 209 N -0.29 0.00 0.00 3.23 10.64 0.29 -1.96 117.38 129.29 2eiv n GLN 209 Ca 0.01 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 2eiv n GLN 209 Cb 0.42 -0.85 0.00 0.00 -0.86 0.00 0.00 30.24 28.95 2eiv n GLN 209 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2eiv n GLY 210 N 1.09 2.06 3.73 2.61 0.00 -1.26 -5.02 105.19 108.39 2eiv n GLY 210 Ca 0.12 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 2eiv n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eiv s LEU 211 N 0.00 4.39 0.46 0.99 1.43 -0.83 -4.99 118.68 120.14 2eiv s LEU 211 Ca 0.00 2.39 -0.23 0.00 -1.03 0.00 0.00 54.13 55.26 2eiv s LEU 211 Cb 0.00 -3.60 -0.07 0.00 0.03 0.00 0.00 46.19 42.55 2eiv s LEU 211 CO 0.00 -0.61 1.22 -2.16 0.23 0.00 0.00 176.35 175.03 2eiv s PRO 212 N 0.50 3.70 -0.07 1.29 0.04 -1.26 -4.72 135.00 134.49 2eiv s PRO 212 Ca 0.61 1.92 0.01 0.00 0.04 0.00 0.00 61.00 63.58 2eiv s PRO 212 Cb -0.37 -2.45 -0.03 0.00 0.04 0.00 0.00 34.50 31.69 2eiv s PRO 212 CO 0.34 -0.64 -0.07 -0.51 0.04 0.00 0.00 177.00 176.16 2eiv s LEU 213 N -2.99 3.15 -0.17 -3.56 1.43 0.82 -2.93 118.68 114.43 2eiv s LEU 213 Ca 0.63 -0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.69 2eiv s LEU 213 Cb -0.32 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 2eiv s LEU 213 CO 0.39 0.36 -0.12 -2.28 0.23 0.00 0.00 176.35 174.94 2eiv s HIS 214 N -0.79 2.85 -0.16 0.29 5.65 -1.17 0.26 115.29 122.21 2eiv s HIS 214 Ca 0.12 -0.98 -0.05 0.00 0.25 0.00 0.00 55.06 54.41 2eiv s HIS 214 Cb -0.11 -1.95 -0.03 0.00 -1.18 0.00 0.00 32.58 29.31 2eiv s HIS 214 CO 0.01 -0.47 -0.01 0.08 -0.65 0.00 0.00 174.74 173.70 2eiv s VAL 215 N 0.97 4.08 -0.12 0.89 1.01 -0.26 -1.90 120.40 125.07 2eiv s VAL 215 Ca -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2eiv s VAL 215 Cb -0.15 -2.80 -0.03 0.00 0.00 0.00 0.00 36.38 33.40 2eiv s VAL 215 CO -0.01 0.48 -0.02 -0.55 0.00 0.00 0.00 175.10 175.00 2eiv s SER 216 N 0.39 4.98 -0.31 3.32 0.15 -1.01 -2.22 113.70 118.99 2eiv s SER 216 Ca -0.02 -0.01 0.02 0.00 0.70 0.00 0.00 55.95 56.63 2eiv s SER 216 Cb -0.14 -1.62 0.09 0.00 -1.71 0.00 0.00 66.02 62.65 2eiv s SER 216 CO 0.02 0.26 0.04 -0.22 1.20 0.00 0.00 173.24 174.55 2eiv s LEU 217 N -0.18 3.68 -0.26 3.45 2.96 -0.87 -1.61 118.68 125.85 2eiv s LEU 217 Ca 0.04 -1.84 -0.24 0.00 -0.22 0.00 0.00 54.13 51.87 2eiv s LEU 217 Cb -0.13 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.21 2eiv s LEU 217 CO 0.02 -0.36 0.79 -0.62 -1.32 0.00 0.00 176.35 174.86 2eiv s ASP 218 N 1.18 6.76 0.46 3.68 -1.08 -0.99 0.71 116.67 127.39 2eiv s ASP 218 Ca 0.07 0.91 0.23 0.00 -0.52 0.00 0.00 52.55 53.24 2eiv s ASP 218 Cb -0.19 -2.41 1.22 0.00 -1.46 0.00 0.00 42.92 40.08 2eiv s ASP 218 CO -0.13 -0.51 1.85 0.00 0.52 0.00 0.00 175.17 176.90 2eiv h ALA 219 N 7.80 2.43 0.00 3.66 0.00 -0.91 -1.08 119.26 131.16 2eiv h ALA 219 Ca -0.24 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2eiv h ALA 219 Cb 1.10 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2eiv h ALA 219 CO 0.86 -0.73 0.00 -0.40 0.00 0.00 0.00 179.25 178.98 2eiv n ASP 220 N -4.45 0.00 -0.66 0.00 5.68 -1.26 -1.96 116.55 113.91 2eiv n ASP 220 Ca 0.20 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.61 2eiv n ASP 220 Cb 0.82 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 41.17 2eiv n ASP 220 CO 0.00 0.00 0.00 0.55 -1.33 0.00 0.00 177.20 176.42 2eiv n VAL 221 N -0.75 0.18 -4.08 2.12 3.14 -0.41 -4.14 118.33 114.40 2eiv n VAL 221 Ca 0.00 -0.39 -0.28 0.00 -2.96 0.00 0.00 64.34 60.71 2eiv n VAL 221 Cb 0.00 0.59 -0.06 0.00 -1.06 0.00 0.00 33.84 33.31 2eiv n VAL 221 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2eiv s LEU 222 N -1.71 3.77 0.13 6.55 1.43 -0.83 -2.76 118.68 125.27 2eiv s LEU 222 Ca 0.34 -0.10 -0.32 0.00 -1.03 0.00 0.00 54.13 53.02 2eiv s LEU 222 Cb 0.19 -2.41 -0.12 0.00 0.03 0.00 0.00 46.19 43.89 2eiv s LEU 222 CO 0.29 0.11 1.77 -0.67 0.23 0.00 0.00 176.35 178.08 2eiv n ASP 223 N -0.03 3.81 0.22 2.29 2.03 -1.16 -4.61 116.55 119.11 2eiv n ASP 223 Ca -0.09 1.02 0.18 0.00 0.52 0.00 0.00 54.79 56.42 2eiv n ASP 223 Cb 0.54 -1.52 0.85 0.00 -0.72 0.00 0.00 41.12 40.27 2eiv n ASP 223 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2eiv h PRO 224 N 7.70 0.00 -0.71 -0.67 0.11 -1.81 0.61 132.00 137.23 2eiv h PRO 224 Ca -0.45 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.70 2eiv h PRO 224 Cb 1.23 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.28 2eiv h PRO 224 CO 0.94 0.00 0.42 0.00 -0.21 0.00 0.00 178.00 179.15 2eiv h THR 225 N 0.00 1.02 0.00 -1.15 1.03 -1.98 -2.29 112.91 109.55 2eiv h THR 225 Ca 0.08 -0.27 -0.14 0.00 -0.01 0.00 0.00 66.41 66.07 2eiv h THR 225 Cb 0.56 0.16 -0.02 0.00 -1.07 0.00 0.00 68.15 67.78 2eiv h THR 225 CO -0.00 0.14 -1.36 -0.11 -0.01 0.00 0.00 175.52 174.18 2eiv n LEU 226 N -4.72 0.84 -3.22 0.00 7.94 0.90 -4.67 117.00 114.07 2eiv n LEU 226 Ca 0.09 0.36 -0.24 0.00 -1.11 0.00 0.00 56.01 55.10 2eiv n LEU 226 Cb 0.14 0.05 -0.07 0.00 0.53 0.00 0.00 43.42 44.07 2eiv n LEU 226 CO 0.31 0.09 -0.30 0.00 -1.11 0.00 0.00 177.39 176.37 2eiv n ALA 227 N -2.36 2.50 -0.14 1.96 0.00 0.18 -4.80 120.51 117.84 2eiv n ALA 227 Ca -0.08 -3.36 0.09 0.00 0.00 0.00 0.00 53.44 50.10 2eiv n ALA 227 Cb 0.79 -0.80 0.42 0.00 0.00 0.00 0.00 19.45 19.86 2eiv n ALA 227 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2eiv h PRO 228 N 4.25 0.57 -4.92 0.00 0.13 -1.69 -3.41 132.00 126.94 2eiv h PRO 228 Ca 0.10 -0.03 -0.71 0.00 -0.87 0.00 0.00 66.00 64.49 2eiv h PRO 228 Cb 0.88 -0.13 -0.10 0.00 0.13 0.00 0.00 31.00 31.79 2eiv h PRO 228 CO 0.45 0.38 2.23 0.41 -0.23 0.00 0.00 178.00 181.24 2eiv n GLY 229 N -1.48 3.43 3.21 1.56 0.00 -1.03 -4.58 105.19 106.31 2eiv n GLY 229 Ca 0.11 -1.68 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2eiv n GLY 229 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2eiv s VAL 230 N 2.99 0.06 0.11 1.61 -7.23 -1.26 -2.06 120.40 114.62 2eiv s VAL 230 Ca 0.48 -0.46 -0.22 0.00 -1.81 0.00 0.00 61.98 59.97 2eiv s VAL 230 Cb 0.06 -0.56 -0.05 0.00 0.56 0.00 0.00 36.38 36.38 2eiv s VAL 230 CO 0.02 -0.26 1.21 0.61 -0.31 0.00 0.00 175.10 176.37 2eiv n GLY 231 N 1.47 -2.24 2.63 2.32 0.00 -1.26 -3.77 105.19 104.35 2eiv n GLY 231 Ca -0.21 0.91 -0.29 0.00 0.00 0.00 0.00 46.02 46.43 2eiv n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2eiv s THR 232 N -5.03 0.72 0.78 2.61 2.01 -1.26 -5.11 115.64 110.36 2eiv s THR 232 Ca -0.08 -1.76 -0.12 0.00 0.31 0.00 0.00 61.69 60.04 2eiv s THR 232 Cb 0.08 -1.53 0.07 0.00 0.01 0.00 0.00 72.50 71.12 2eiv s THR 232 CO 0.43 -0.83 1.13 -2.16 -0.69 0.00 0.00 174.62 172.50 2eiv s PRO 233 N 1.14 2.02 -0.06 4.92 0.04 -1.25 -4.95 135.00 136.87 2eiv s PRO 233 Ca 0.14 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.59 2eiv s PRO 233 Cb -0.21 -1.85 0.04 0.00 0.04 0.00 0.00 34.50 32.52 2eiv s PRO 233 CO -0.12 -1.86 0.11 0.08 0.04 0.00 0.00 177.00 175.25 2eiv s VAL 234 N -2.55 -0.13 1.16 -0.36 1.01 -1.26 -5.09 120.40 113.18 2eiv s VAL 234 Ca 0.66 0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.79 2eiv s VAL 234 Cb -0.22 -0.20 0.27 0.00 0.00 0.00 0.00 36.38 36.23 2eiv s VAL 234 CO 0.51 0.12 1.05 -2.16 0.00 0.00 0.00 175.10 174.63 2eiv s PRO 235 N 1.71 -0.87 -0.81 2.72 0.04 -1.26 -4.31 135.00 132.23 2eiv s PRO 235 Ca -0.02 0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.41 2eiv s PRO 235 Cb -0.12 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.82 2eiv s PRO 235 CO -0.05 -3.57 0.00 0.41 0.04 0.00 0.00 177.00 173.83 2eiv n GLY 236 N -0.20 0.95 0.00 0.56 0.00 -1.26 -5.02 105.19 100.22 2eiv n GLY 236 Ca 0.07 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2eiv n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eiv n GLY 237 N -2.02 -1.36 3.61 -0.02 0.00 -1.26 -4.97 105.19 99.16 2eiv n GLY 237 Ca -0.08 -1.14 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 2eiv n GLY 237 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2eiv s LEU 238 N 0.00 4.04 0.83 0.99 1.43 -1.11 -4.63 118.68 120.22 2eiv s LEU 238 Ca 0.00 0.03 -0.12 0.00 -1.03 0.00 0.00 54.13 53.01 2eiv s LEU 238 Cb 0.00 -2.11 0.10 0.00 0.03 0.00 0.00 46.19 44.21 2eiv s LEU 238 CO 0.00 -0.00 1.16 0.42 0.23 0.00 0.00 176.35 178.16 2eiv s THR 239 N 1.47 2.32 0.16 5.49 -4.23 -1.26 -2.98 115.64 116.60 2eiv s THR 239 Ca 0.07 0.12 -0.19 0.00 -1.18 0.00 0.00 61.69 60.52 2eiv s THR 239 Cb -0.15 -2.40 0.06 0.00 1.34 0.00 0.00 72.50 71.35 2eiv s THR 239 CO 0.08 -0.12 1.67 0.22 -0.54 0.00 0.00 174.62 175.93 2eiv h TYR 240 N -1.21 -0.28 -0.55 3.99 3.20 -1.98 -2.43 116.97 117.71 2eiv h TYR 240 Ca -0.45 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.49 2eiv h TYR 240 Cb 1.27 0.18 -0.03 0.00 1.54 0.00 0.00 36.73 39.69 2eiv h TYR 240 CO 0.50 -0.19 0.37 0.00 -1.64 0.00 0.00 178.16 177.20 2eiv h ARG 241 N -0.06 0.61 -0.28 1.82 3.08 -1.99 -2.55 114.38 115.01 2eiv h ARG 241 Ca 0.16 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2eiv h ARG 241 Cb 0.31 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2eiv h ARG 241 CO -0.37 0.40 -0.27 0.93 -1.07 0.00 0.00 179.97 179.59 2eiv h GLU 242 N 0.63 0.56 -0.24 0.04 5.08 -1.79 -0.24 114.58 118.62 2eiv h GLU 242 Ca 0.22 -0.23 -0.11 0.00 -1.00 0.00 0.00 59.36 58.24 2eiv h GLU 242 Cb 0.11 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 2eiv h GLU 242 CO -0.06 0.78 -0.29 0.00 -1.00 0.00 0.00 179.01 178.44 2eiv h ALA 243 N 1.22 0.36 0.00 3.43 0.00 -1.32 0.33 119.26 123.27 2eiv h ALA 243 Ca 0.07 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2eiv h ALA 243 Cb 0.73 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2eiv h ALA 243 CO 0.06 0.37 0.00 0.45 0.00 0.00 0.00 179.25 180.13 2eiv h HIS 244 N 0.33 0.00 0.02 0.00 3.86 -1.44 -0.19 115.15 117.73 2eiv h HIS 244 Ca 0.03 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2eiv h HIS 244 Cb 0.87 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.34 2eiv h HIS 244 CO 0.08 0.00 -0.01 1.25 0.86 0.00 0.00 177.93 180.11 2eiv h LEU 245 N 0.00 -0.02 0.00 2.43 5.85 -0.46 -1.88 115.31 121.23 2eiv h LEU 245 Ca 0.00 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.98 2eiv h LEU 245 Cb 0.47 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.51 2eiv h LEU 245 CO 0.00 0.78 0.00 -0.11 -0.34 0.00 0.00 178.44 178.77 2eiv n LEU 246 N -4.71 0.00 -0.32 2.25 7.94 0.11 -2.06 117.00 120.21 2eiv n LEU 246 Ca -0.09 0.68 0.15 0.00 -1.11 0.00 0.00 56.01 55.64 2eiv n LEU 246 Cb 0.37 -0.18 0.31 0.00 0.53 0.00 0.00 43.42 44.45 2eiv n LEU 246 CO 0.30 -0.18 0.86 0.24 -1.11 0.00 0.00 177.39 177.51 2eiv h MET 247 N 0.00 0.06 0.00 1.96 2.86 -1.21 0.49 114.93 119.10 2eiv h MET 247 Ca 0.00 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2eiv h MET 247 Cb 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.65 2eiv h MET 247 CO 0.00 0.04 0.10 0.93 1.06 0.00 0.00 176.91 179.04 2eiv h GLU 248 N 0.06 0.00 0.00 1.72 5.08 -0.75 -0.85 114.58 119.85 2eiv h GLU 248 Ca 0.60 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 58.66 2eiv h GLU 248 Cb 1.27 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 2eiv h GLU 248 CO -0.83 0.00 -1.74 -0.89 -1.00 0.00 0.00 179.01 174.56 2eiv n ILE 249 N -2.43 1.52 0.14 3.13 -0.00 0.17 -3.97 119.36 117.93 2eiv n ILE 249 Ca -0.02 -0.15 0.14 0.00 -0.00 0.00 0.00 62.75 62.73 2eiv n ILE 249 Cb 0.14 -2.02 0.69 0.00 -0.00 0.00 0.00 39.64 38.45 2eiv n ILE 249 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.55 176.48 2eiv h LEU 250 N -1.00 0.00 -0.26 1.39 3.38 -1.18 0.19 115.31 117.83 2eiv h LEU 250 Ca -0.45 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.48 2eiv h LEU 250 Cb 1.36 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2eiv h LEU 250 CO -0.28 0.00 0.03 0.00 0.09 0.00 0.00 178.44 178.29 2eiv h ALA 251 N 1.86 0.35 -0.90 1.53 0.00 -1.35 -3.03 119.26 117.71 2eiv h ALA 251 Ca 0.12 -0.19 0.26 0.00 0.00 0.00 0.00 54.91 55.09 2eiv h ALA 251 Cb 0.48 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2eiv h ALA 251 CO -0.00 0.05 0.65 0.93 0.00 0.00 0.00 179.25 180.87 2eiv h GLU 252 N 0.24 0.00 -0.04 0.00 5.08 -0.75 -0.75 114.58 118.37 2eiv h GLU 252 Ca 0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2eiv h GLU 252 Cb 0.35 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2eiv h GLU 252 CO 0.01 0.00 0.00 -1.13 -1.00 0.00 0.00 179.01 176.89 2eiv n SER 253 N -4.27 1.23 -2.23 1.42 3.41 -1.14 -4.91 113.62 107.14 2eiv n SER 253 Ca 0.19 -1.45 -0.02 0.00 -0.26 0.00 0.00 58.87 57.33 2eiv n SER 253 Cb 0.97 -0.02 -0.00 0.00 -0.26 0.00 0.00 64.21 64.90 2eiv n SER 253 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eiv n GLY 254 N 1.12 -0.38 0.73 5.00 0.00 -0.29 -4.68 105.19 106.69 2eiv n GLY 254 Ca 0.19 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.28 2eiv n GLY 254 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2eiv n ARG 255 N -2.28 2.78 -2.57 1.61 1.74 -1.26 -4.92 116.66 111.75 2eiv n ARG 255 Ca -0.02 -2.10 -0.41 0.00 -0.77 0.00 0.00 57.85 54.54 2eiv n ARG 255 Cb 0.43 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.53 2eiv n ARG 255 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2eiv s VAL 256 N -1.00 3.83 -0.03 1.55 1.01 -1.26 0.29 120.40 124.78 2eiv s VAL 256 Ca 0.26 -0.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.10 2eiv s VAL 256 Cb 0.14 -4.95 -0.32 0.00 0.00 0.00 0.00 36.38 31.25 2eiv s VAL 256 CO 0.18 -1.86 0.75 0.06 0.00 0.00 0.00 175.10 174.23 2eiv h GLN 257 N 9.92 0.44 -4.71 2.72 3.07 0.31 -3.46 115.11 123.39 2eiv h GLN 257 Ca -0.13 -0.75 -0.30 0.00 0.09 0.00 0.00 58.65 57.56 2eiv h GLN 257 Cb 1.04 0.28 -0.15 0.00 0.08 0.00 0.00 27.48 28.73 2eiv h GLN 257 CO 1.32 1.36 -0.60 -1.54 0.09 0.00 0.00 178.83 179.45 2eiv s SER 258 N -7.38 0.66 0.08 0.06 1.04 -0.94 -4.28 113.70 102.94 2eiv s SER 258 Ca -0.14 -1.44 -0.17 0.00 0.48 0.00 0.00 55.95 54.68 2eiv s SER 258 Cb 0.05 0.35 0.04 0.00 0.10 0.00 0.00 66.02 66.56 2eiv s SER 258 CO 0.88 -0.84 0.41 -0.22 0.98 0.00 0.00 173.24 174.45 2eiv s LEU 259 N -3.23 0.39 -0.02 2.42 2.96 -0.53 -1.10 118.68 119.56 2eiv s LEU 259 Ca 0.39 -0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 54.11 2eiv s LEU 259 Cb 0.07 1.79 0.01 0.00 0.50 0.00 0.00 46.19 48.55 2eiv s LEU 259 CO 0.14 -0.74 0.13 -1.81 -1.32 0.00 0.00 176.35 172.75 2eiv s ASP 260 N -2.33 -0.04 -0.33 3.68 1.01 -0.94 -1.40 116.67 116.31 2eiv s ASP 260 Ca -0.02 -0.02 0.03 0.00 0.71 0.00 0.00 52.55 53.26 2eiv s ASP 260 Cb 0.00 0.24 0.10 0.00 1.01 0.00 0.00 42.92 44.27 2eiv s ASP 260 CO -0.06 -0.24 0.05 -0.76 0.21 0.00 0.00 175.17 174.37 2eiv s LEU 261 N -0.80 4.39 0.26 1.23 1.43 0.12 -2.06 118.68 123.25 2eiv s LEU 261 Ca -0.09 -2.06 0.10 0.00 -1.03 0.00 0.00 54.13 51.05 2eiv s LEU 261 Cb -0.05 -1.53 -0.04 0.00 0.03 0.00 0.00 46.19 44.60 2eiv s LEU 261 CO 0.01 -0.38 -0.03 0.68 0.23 0.00 0.00 176.35 176.86 2eiv s VAL 262 N 1.00 3.34 -1.34 -1.59 -7.23 0.22 0.18 120.40 114.98 2eiv s VAL 262 Ca 0.10 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.33 2eiv s VAL 262 Cb -0.19 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 33.98 2eiv s VAL 262 CO -0.10 -0.35 0.00 -0.62 -0.31 0.00 0.00 175.10 173.72 2eiv n GLU 263 N -0.78 -1.08 -2.71 4.82 -0.58 -1.09 -0.30 120.64 118.92 2eiv n GLU 263 Ca -0.07 0.81 -0.40 0.00 -0.42 0.00 0.00 57.16 57.09 2eiv n GLU 263 Cb 0.59 -5.03 -0.06 0.00 -0.57 0.00 0.00 31.44 26.37 2eiv n GLU 263 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2eiv s VAL 264 N -2.64 4.06 -0.41 2.62 1.01 -1.26 -4.15 120.40 119.64 2eiv s VAL 264 Ca 0.00 2.01 0.05 0.00 0.00 0.00 0.00 61.98 64.04 2eiv s VAL 264 Cb 0.00 -4.28 0.19 0.00 0.00 0.00 0.00 36.38 32.29 2eiv s VAL 264 CO 0.00 0.45 0.38 -3.20 0.00 0.00 0.00 175.10 172.73 2eiv n ASN 265 N 1.68 -0.38 -0.27 3.32 2.85 -0.87 -3.63 115.26 117.96 2eiv n ASN 265 Ca -0.01 -2.44 0.27 0.00 -0.11 0.00 0.00 54.58 52.29 2eiv n ASN 265 Cb 0.47 -0.56 0.49 0.00 1.24 0.00 0.00 39.78 41.42 2eiv n ASN 265 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2eiv n PRO 266 N 2.55 -0.05 0.29 1.20 -0.04 -1.26 -0.05 135.00 137.64 2eiv n PRO 266 Ca 0.28 1.10 0.19 0.00 -0.04 0.00 0.00 63.50 65.03 2eiv n PRO 266 Cb 0.49 -2.00 1.02 0.00 -0.04 0.00 0.00 33.50 32.97 2eiv n PRO 266 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2eiv h ILE 267 N 0.00 0.00 -0.01 0.52 5.03 -1.95 -0.23 117.51 120.87 2eiv h ILE 267 Ca 0.69 -0.04 0.00 0.00 -0.12 0.00 0.00 64.86 65.39 2eiv h ILE 267 Cb 1.88 0.90 0.00 0.00 -3.03 0.00 0.00 36.82 36.57 2eiv h ILE 267 CO -0.59 0.00 0.00 0.18 -0.68 0.00 0.00 178.15 177.06 2eiv n LEU 268 N -2.86 2.43 -4.93 1.44 4.77 0.93 -5.02 117.00 113.76 2eiv n LEU 268 Ca -0.02 -3.07 -0.25 0.00 -0.03 0.00 0.00 56.01 52.64 2eiv n LEU 268 Cb 0.08 -0.43 0.01 0.00 -2.33 0.00 0.00 43.42 40.75 2eiv n LEU 268 CO 0.18 0.71 0.12 -0.62 -1.33 0.00 0.00 177.39 176.44 2eiv s ASP 269 N -2.80 4.72 -0.05 -1.43 2.15 -0.10 -2.46 116.67 116.71 2eiv s ASP 269 Ca 0.32 -1.17 -0.01 0.00 0.43 0.00 0.00 52.55 52.12 2eiv s ASP 269 Cb 0.28 0.42 0.03 0.00 -0.30 0.00 0.00 42.92 43.34 2eiv s ASP 269 CO 0.03 -1.17 0.01 -1.61 -0.17 0.00 0.00 175.17 172.26 2eiv s GLU 270 N -4.37 0.43 -1.37 4.34 2.02 -1.26 -4.78 118.70 113.71 2eiv s GLU 270 Ca 0.40 0.12 -0.08 0.00 0.02 0.00 0.00 54.97 55.42 2eiv s GLU 270 Cb -0.03 -0.73 0.05 0.00 0.10 0.00 0.00 34.13 33.52 2eiv s GLU 270 CO 0.25 -0.23 0.54 0.54 0.02 0.00 0.00 175.26 176.38 2eiv n ARG 271 N 4.73 -3.94 -2.55 1.61 5.12 -1.26 -1.45 116.66 118.92 2eiv n ARG 271 Ca -0.14 0.61 -0.03 0.00 -1.93 0.00 0.00 57.85 56.36 2eiv n ARG 271 Cb 0.50 -5.37 -0.00 0.00 -1.16 0.00 0.00 32.46 26.43 2eiv n ARG 271 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2eiv n ASN 272 N -2.38 -1.39 0.07 0.55 5.15 -1.26 -4.81 115.26 111.20 2eiv n ASN 272 Ca -0.04 0.41 0.12 0.00 -0.60 0.00 0.00 54.58 54.47 2eiv n ASN 272 Cb 0.56 -1.31 0.46 0.00 -0.53 0.00 0.00 39.78 38.97 2eiv n ASN 272 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 2eiv n ARG 273 N -2.59 0.14 0.05 1.20 1.85 -0.53 -2.74 116.66 114.05 2eiv n ARG 273 Ca -0.01 0.22 -0.18 0.00 -1.00 0.00 0.00 57.85 56.87 2eiv n ARG 273 Cb 0.51 -1.70 -0.09 0.00 -1.05 0.00 0.00 32.46 30.13 2eiv n ARG 273 CO 0.00 0.00 0.00 1.15 -0.01 0.00 0.00 177.63 178.77 2eiv h THR 274 N 0.00 1.31 -0.32 8.89 2.02 -1.87 -2.11 112.91 120.83 2eiv h THR 274 Ca 0.00 -2.30 -0.08 0.00 0.77 0.00 0.00 66.41 64.79 2eiv h THR 274 Cb 0.52 2.39 -0.01 0.00 -1.74 0.00 0.00 68.15 69.31 2eiv h THR 274 CO 0.00 0.71 -0.13 0.00 0.37 0.00 0.00 175.52 176.47 2eiv h ALA 275 N 0.50 0.44 -0.71 6.16 0.00 -1.91 -2.03 119.26 121.72 2eiv h ALA 275 Ca -0.12 -0.32 0.08 0.00 0.00 0.00 0.00 54.91 54.55 2eiv h ALA 275 Cb 1.67 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 19.28 2eiv h ALA 275 CO 0.19 0.33 0.37 0.93 0.00 0.00 0.00 179.25 181.07 2eiv h GLU 276 N 0.42 0.63 -0.37 0.00 5.08 -1.52 0.37 114.58 119.19 2eiv h GLU 276 Ca 0.07 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2eiv h GLU 276 Cb 0.65 -0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2eiv h GLU 276 CO 0.04 0.42 0.13 0.52 -1.00 0.00 0.00 179.01 179.12 2eiv h MET 277 N 0.65 0.28 0.54 2.33 2.86 -1.10 0.17 114.93 120.66 2eiv h MET 277 Ca 0.34 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.93 2eiv h MET 277 Cb 0.31 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 31.91 2eiv h MET 277 CO -0.24 0.19 -0.26 -0.07 1.06 0.00 0.00 176.91 177.59 2eiv h LEU 278 N 0.29 -0.62 -0.81 1.22 4.07 -0.47 0.26 115.31 119.25 2eiv h LEU 278 Ca 0.17 -0.05 0.20 0.00 0.08 0.00 0.00 57.88 58.28 2eiv h LEU 278 Cb 0.13 0.16 -0.14 0.00 1.08 0.00 0.00 40.66 41.90 2eiv h LEU 278 CO -0.16 -0.24 0.09 0.58 -1.08 0.00 0.00 178.44 177.63 2eiv h VAL 279 N -1.06 0.32 -0.20 1.22 2.07 -0.25 0.55 116.25 118.90 2eiv h VAL 279 Ca -0.07 -0.05 0.05 0.00 0.82 0.00 0.00 66.70 67.45 2eiv h VAL 279 Cb 0.63 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 30.51 2eiv h VAL 279 CO 0.12 0.03 -0.11 1.23 0.02 0.00 0.00 177.57 178.85 2eiv h GLY 280 N 0.14 0.05 1.57 2.17 0.00 -0.49 -1.84 103.07 104.67 2eiv h GLY 280 Ca 0.47 0.14 -0.00 0.00 0.00 0.00 0.00 47.33 47.94 2eiv h GLY 280 CO -0.67 -0.13 0.25 1.41 0.00 0.00 0.00 176.54 177.40 2eiv h LEU 281 N -0.10 0.50 0.12 3.11 3.38 0.22 -2.08 115.31 120.46 2eiv h LEU 281 Ca 0.11 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2eiv h LEU 281 Cb 0.27 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2eiv h LEU 281 CO -0.27 0.40 -0.15 0.00 0.09 0.00 0.00 178.44 178.51 2eiv h ALA 282 N 1.69 -0.28 -0.86 1.53 0.00 -0.20 -0.68 119.26 120.47 2eiv h ALA 282 Ca 0.15 -0.03 0.25 0.00 0.00 0.00 0.00 54.91 55.28 2eiv h ALA 282 Cb -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2eiv h ALA 282 CO -0.03 -0.68 0.70 -0.07 0.00 0.00 0.00 179.25 179.17 2eiv h LEU 283 N -0.32 0.00 -0.08 0.00 3.38 -0.80 -0.09 115.31 117.40 2eiv h LEU 283 Ca 0.01 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 2eiv h LEU 283 Cb 0.32 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2eiv h LEU 283 CO -0.06 0.00 -0.38 0.28 0.09 0.00 0.00 178.44 178.37 2eiv h SER 284 N 0.00 0.46 -0.35 -0.43 0.02 -1.02 -0.51 113.55 111.72 2eiv h SER 284 Ca 0.41 -0.65 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 2eiv h SER 284 Cb 1.81 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 64.20 2eiv h SER 284 CO -0.00 1.04 0.10 0.25 -1.14 0.00 0.00 176.83 177.07 2eiv h LEU 285 N -0.08 0.58 -3.21 5.07 5.85 -0.70 -2.76 115.31 120.06 2eiv h LEU 285 Ca -0.03 -0.09 -0.19 0.00 0.84 0.00 0.00 57.88 58.41 2eiv h LEU 285 Cb 1.03 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 41.83 2eiv h LEU 285 CO 0.08 0.58 0.25 0.18 -0.34 0.00 0.00 178.44 179.19 2eiv n LEU 286 N -4.31 5.80 0.00 2.25 4.32 -0.83 -4.31 117.00 119.91 2eiv n LEU 286 Ca 0.03 -2.86 0.00 0.00 -0.02 0.00 0.00 56.01 53.16 2eiv n LEU 286 Cb 0.20 -1.03 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 2eiv n LEU 286 CO 0.38 1.09 0.00 0.61 -1.22 0.00 0.00 177.39 178.25 2eiv n GLY 287 N 0.70 0.69 3.72 -0.72 0.00 -1.05 -5.02 105.19 103.52 2eiv n GLY 287 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 2eiv n GLY 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eiv s LYS 288 N -0.24 4.23 0.13 1.61 2.20 -0.20 -5.00 119.74 122.48 2eiv s LYS 288 Ca 0.00 2.34 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 2eiv s LYS 288 Cb 0.00 -3.15 -0.04 0.00 -1.51 0.00 0.00 37.83 33.13 2eiv s LYS 288 CO 0.00 -0.56 0.02 1.03 -0.36 0.00 0.00 175.35 175.48 2eiv s ARG 289 N 0.76 0.94 0.06 4.03 3.00 -1.26 -4.59 118.95 121.89 2eiv s ARG 289 Ca 0.67 -1.43 -0.20 0.00 0.00 0.00 0.00 55.73 54.77 2eiv s ARG 289 Cb -0.43 0.04 -0.11 0.00 0.00 0.00 0.00 34.95 34.44 2eiv s ARG 289 CO 0.34 -0.18 1.46 0.82 0.00 0.00 0.00 175.30 177.74 2eiv h ILE 290 N 2.85 1.28 -0.02 1.52 5.03 -2.03 -3.54 117.51 122.61 2eiv h ILE 290 Ca -0.35 -0.99 0.00 0.00 -0.12 0.00 0.00 64.86 63.39 2eiv h ILE 290 Cb 1.19 1.56 0.00 0.00 -3.03 0.00 0.00 36.82 36.54 2eiv h ILE 290 CO 0.62 0.30 0.00 0.33 -0.68 0.00 0.00 178.15 178.72