#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ger n ALA 0 N 0.00 1.41 -3.61 7.54 0.00 -1.26 -5.00 120.51 119.60 2ger n ALA 0 Ca 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 53.44 53.66 2ger n ALA 0 Cb 0.00 -2.28 -0.05 0.00 0.00 0.00 0.00 19.45 17.12 2ger n ALA 0 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2ger s MET 1 N -2.16 0.35 0.40 0.00 0.00 -1.26 -5.14 119.30 111.49 2ger s MET 1 Ca 0.60 0.08 0.04 0.00 0.00 0.00 0.00 55.69 56.40 2ger s MET 1 Cb -0.51 0.17 -0.05 0.00 0.00 0.00 0.00 34.83 34.44 2ger s MET 1 CO 0.59 -0.11 0.06 -1.12 0.00 0.00 0.00 175.02 174.44 2ger s SER 2 N -1.10 3.11 0.26 1.11 0.01 -1.26 -4.96 113.70 110.86 2ger s SER 2 Ca 0.03 -1.51 -0.21 0.00 1.31 0.00 0.00 55.95 55.56 2ger s SER 2 Cb -0.01 0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.39 2ger s SER 2 CO -0.03 -0.72 0.74 -0.69 0.41 0.00 0.00 173.24 172.95 2ger s VAL 3 N -3.09 0.00 0.17 3.43 1.01 -0.69 -3.51 120.40 117.72 2ger s VAL 3 Ca 0.27 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 61.14 2ger s VAL 3 Cb 0.06 -1.96 0.03 0.00 0.00 0.00 0.00 36.38 34.51 2ger s VAL 3 CO 0.13 0.00 0.49 -0.83 0.00 0.00 0.00 175.10 174.89 2ger s GLY 4 N -2.91 -0.20 -0.52 4.51 0.00 -1.19 -3.14 107.32 103.87 2ger s GLY 4 Ca 0.11 -0.09 0.05 0.00 0.00 0.00 0.00 44.72 44.78 2ger s GLY 4 CO 0.06 -0.23 0.44 0.69 0.00 0.00 0.00 173.10 174.05 2ger n PHE 5 N -0.31 0.75 -0.28 1.90 3.01 -0.62 -2.52 117.46 119.39 2ger n PHE 5 Ca -0.13 -3.71 -0.06 0.00 1.01 0.00 0.00 57.45 54.57 2ger n PHE 5 Cb 0.63 -0.14 0.07 0.00 -0.01 0.00 0.00 39.48 40.04 2ger n PHE 5 CO 0.00 0.00 0.00 0.82 1.01 0.00 0.00 176.76 178.59 2ger h ILE 6 N 4.14 1.26 -0.17 4.37 2.04 -1.76 -2.23 117.51 125.16 2ger h ILE 6 Ca 0.20 -0.84 -0.70 0.00 1.00 0.00 0.00 64.86 64.53 2ger h ILE 6 Cb 0.84 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2ger h ILE 6 CO 0.52 0.34 3.26 0.61 0.00 0.00 0.00 178.15 182.88 2ger n GLY 7 N -0.87 4.43 3.83 5.37 0.00 -1.25 -4.51 105.19 112.20 2ger n GLY 7 Ca 0.07 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 2ger n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ger s ALA 8 N 2.39 3.49 0.00 4.61 0.00 -0.84 -4.18 121.76 127.23 2ger s ALA 8 Ca 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.50 2ger s ALA 8 Cb 0.15 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.61 2ger s ALA 8 CO -0.07 0.40 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2ger n GLY 9 N 0.63 0.89 0.00 0.00 0.00 -1.26 -4.71 105.19 100.74 2ger n GLY 9 Ca -0.03 -2.18 0.00 0.00 0.00 0.00 0.00 46.02 43.80 2ger n GLY 9 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2ger n GLN 10 N -1.23 0.00 0.00 1.61 1.13 -1.26 0.16 117.38 117.79 2ger n GLN 10 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 2ger n GLN 10 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.35 2ger n GLN 10 CO 0.00 0.00 0.00 -0.11 -1.44 0.00 0.00 177.06 175.51 2ger n LEU 11 N 0.00 0.00 -0.04 1.08 7.94 -1.26 -2.26 117.00 122.46 2ger n LEU 11 Ca 0.00 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 54.84 2ger n LEU 11 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 2ger n LEU 11 CO 0.00 0.00 0.19 0.00 -1.11 0.00 0.00 177.39 176.47 2ger h ALA 12 N 0.68 -0.04 -0.54 1.96 0.00 0.12 -2.94 119.26 118.51 2ger h ALA 12 Ca 0.00 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.80 2ger h ALA 12 Cb 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.72 2ger h ALA 12 CO 0.00 -0.04 0.07 0.35 0.00 0.00 0.00 179.25 179.62 2ger h PHE 13 N -0.99 0.09 -0.97 0.00 -0.00 -1.55 0.20 116.94 113.72 2ger h PHE 13 Ca -0.00 0.04 0.18 0.00 -0.00 0.00 0.00 57.97 58.18 2ger h PHE 13 Cb 0.43 0.04 -0.09 0.00 -0.00 0.00 0.00 35.95 36.33 2ger h PHE 13 CO 0.11 -0.06 0.61 0.00 -0.00 0.00 0.00 178.31 178.97 2ger h ALA 14 N 1.45 1.80 -0.04 2.41 0.00 -1.67 0.53 119.26 123.74 2ger h ALA 14 Ca 0.28 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 2ger h ALA 14 Cb 0.41 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2ger h ALA 14 CO -0.40 -0.11 -0.27 -0.07 0.00 0.00 0.00 179.25 178.40 2ger h LEU 15 N 0.71 0.30 0.00 0.00 3.38 -0.96 -3.06 115.31 115.69 2ger h LEU 15 Ca 0.52 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2ger h LEU 15 Cb 0.88 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2ger h LEU 15 CO -0.29 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.18 2ger n ALA 16 N -2.51 0.00 -0.61 1.53 0.00 0.56 -1.68 120.51 117.81 2ger n ALA 16 Ca -0.09 0.00 0.49 0.00 0.00 0.00 0.00 53.44 53.84 2ger n ALA 16 Cb 0.48 0.04 0.77 0.00 0.00 0.00 0.00 19.45 20.74 2ger n ALA 16 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2ger h LYS 17 N 0.00 0.00 -0.23 0.00 3.64 -1.36 0.70 116.57 119.32 2ger h LYS 17 Ca 0.00 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2ger h LYS 17 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2ger h LYS 17 CO 0.00 0.00 0.03 0.78 -2.27 0.00 0.00 179.45 177.99 2ger h GLY 18 N 0.00 0.42 1.83 5.01 0.00 -1.37 -0.66 103.07 108.30 2ger h GLY 18 Ca 0.85 -0.29 -0.10 0.00 0.00 0.00 0.00 47.33 47.78 2ger h GLY 18 CO -0.01 0.27 -0.40 0.74 0.00 0.00 0.00 176.54 177.14 2ger h PHE 19 N 0.18 0.23 0.00 5.60 0.05 0.13 -1.83 116.94 121.30 2ger h PHE 19 Ca 0.07 -0.06 0.00 0.00 3.82 0.00 0.00 57.97 61.80 2ger h PHE 19 Cb 0.35 -0.05 0.00 0.00 2.00 0.00 0.00 35.95 38.25 2ger h PHE 19 CO 0.03 0.57 0.00 2.41 -0.18 0.00 0.00 178.31 181.13 2ger n THR 20 N -4.04 0.00 -0.15 -1.55 -1.04 -0.64 -2.34 114.28 104.52 2ger n THR 20 Ca -0.01 1.42 0.28 0.00 -2.04 0.00 0.00 64.05 63.69 2ger n THR 20 Cb 0.46 -2.25 0.72 0.00 -1.82 0.00 0.00 70.33 67.44 2ger n THR 20 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ger h ALA 21 N -1.73 2.77 -1.04 2.41 0.00 -1.10 -2.18 119.26 118.38 2ger h ALA 21 Ca 0.00 -0.03 0.28 0.00 0.00 0.00 0.00 54.91 55.16 2ger h ALA 21 Cb 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2ger h ALA 21 CO 0.00 -1.06 0.72 0.00 0.00 0.00 0.00 179.25 178.90 2ger h ALA 22 N 1.53 2.64 0.00 0.00 0.00 -0.93 -3.44 119.26 119.06 2ger h ALA 22 Ca 0.40 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2ger h ALA 22 Cb 1.66 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2ger h ALA 22 CO -0.00 -0.98 0.00 0.41 0.00 0.00 0.00 179.25 178.67 2ger n GLY 23 N -1.62 0.75 2.61 0.00 0.00 -0.82 -4.95 105.19 101.16 2ger n GLY 23 Ca 0.23 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 2ger n GLY 23 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2ger n VAL 24 N -2.17 2.63 0.00 1.61 0.31 -1.25 -5.04 118.33 114.41 2ger n VAL 24 Ca 0.00 -5.10 0.00 0.00 -0.01 0.00 0.00 64.34 59.23 2ger n VAL 24 Cb 0.00 -1.31 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2ger n VAL 24 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 2ger n LEU 25 N -0.42 0.00 -4.05 7.52 7.94 -1.26 -4.94 117.00 121.80 2ger n LEU 25 Ca 0.37 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.96 2ger n LEU 25 Cb 0.57 0.00 -0.16 0.00 0.53 0.00 0.00 43.42 44.37 2ger n LEU 25 CO 0.34 0.00 -0.48 0.00 -1.11 0.00 0.00 177.39 176.14 2ger s ALA 26 N -1.43 2.16 0.00 1.96 0.00 -1.26 -4.64 121.76 118.55 2ger s ALA 26 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 51.96 50.67 2ger s ALA 26 Cb 0.00 -1.26 -0.05 0.00 0.00 0.00 0.00 23.12 21.81 2ger s ALA 26 CO 0.00 -0.67 0.70 0.00 0.00 0.00 0.00 175.76 175.78 2ger n ALA 27 N 4.64 0.55 0.00 0.00 0.00 -1.26 -1.85 120.51 122.58 2ger n ALA 27 Ca -0.17 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 52.86 2ger n ALA 27 Cb 0.47 -1.59 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2ger n ALA 27 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2ger n HIS 28 N 4.56 0.00 1.10 0.00 8.25 -1.26 -4.24 115.22 123.63 2ger n HIS 28 Ca 0.06 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 2ger n HIS 28 Cb 0.08 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.26 2ger n HIS 28 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2ger n LYS 29 N -0.00 1.51 -3.68 -0.41 4.76 -0.77 -4.71 118.16 114.85 2ger n LYS 29 Ca 0.00 -0.52 -0.09 0.00 -2.87 0.00 0.00 58.31 54.83 2ger n LYS 29 Cb 0.00 -1.38 -0.10 0.00 -1.84 0.00 0.00 35.03 31.71 2ger n LYS 29 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2ger s ILE 30 N -1.56 -0.18 0.37 -0.18 1.01 -1.25 -1.70 121.20 117.72 2ger s ILE 30 Ca 0.09 0.09 -0.08 0.00 0.00 0.00 0.00 60.65 60.76 2ger s ILE 30 Cb 0.06 -0.69 -0.06 0.00 0.01 0.00 0.00 42.46 41.79 2ger s ILE 30 CO 0.04 0.04 0.69 -0.32 0.00 0.00 0.00 174.94 175.40 2ger s MET 31 N 1.74 3.69 -0.67 2.79 1.75 -1.19 -4.57 119.30 122.84 2ger s MET 31 Ca -0.08 0.26 0.05 0.00 -1.25 0.00 0.00 55.69 54.67 2ger s MET 31 Cb -0.09 -2.48 0.24 0.00 2.84 0.00 0.00 34.83 35.34 2ger s MET 31 CO -0.14 0.03 0.75 0.00 -0.65 0.00 0.00 175.02 175.01 2ger n ALA 32 N -1.31 4.04 -2.65 4.11 0.00 0.18 -1.60 120.51 123.29 2ger n ALA 32 Ca 0.01 -4.75 -0.43 0.00 0.00 0.00 0.00 53.44 48.27 2ger n ALA 32 Cb 0.54 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 2ger n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2ger s SER 33 N -2.28 7.13 -0.07 0.00 0.15 -1.22 -3.18 113.70 114.23 2ger s SER 33 Ca 0.37 1.45 0.02 0.00 0.70 0.00 0.00 55.95 58.50 2ger s SER 33 Cb 0.12 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.89 2ger s SER 33 CO -0.03 -0.61 -0.13 -0.55 1.20 0.00 0.00 173.24 173.12 2ger s SER 34 N 1.22 1.90 -0.93 5.45 0.15 -1.24 -3.69 113.70 116.56 2ger s SER 34 Ca 0.46 -0.32 -0.26 0.00 0.70 0.00 0.00 55.95 56.53 2ger s SER 34 Cb -0.17 -0.88 -0.22 0.00 -1.71 0.00 0.00 66.02 63.05 2ger s SER 34 CO 0.10 0.05 1.98 -0.81 1.20 0.00 0.00 173.24 175.76 2ger n PRO 35 N 3.77 0.56 0.00 5.44 -0.04 -1.26 -4.58 135.00 138.89 2ger n PRO 35 Ca -0.22 -1.81 0.00 0.00 -0.04 0.00 0.00 63.50 61.43 2ger n PRO 35 Cb 0.52 -3.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.36 2ger n PRO 35 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2ger n ASP 36 N 16.17 0.00 -3.78 3.54 10.43 -1.26 -5.04 116.55 136.60 2ger n ASP 36 Ca 0.43 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.71 2ger n ASP 36 Cb 0.46 0.00 -0.03 0.00 1.84 0.00 0.00 41.12 43.39 2ger n ASP 36 CO 0.00 0.00 0.00 -0.04 -1.07 0.00 0.00 177.20 176.09 2ger s MET 37 N 0.00 1.59 -0.29 -1.24 -1.94 -1.26 -5.08 119.30 111.08 2ger s MET 37 Ca 0.00 -0.92 -0.19 0.00 -1.71 0.00 0.00 55.69 52.88 2ger s MET 37 Cb 0.00 0.57 0.15 0.00 2.01 0.00 0.00 34.83 37.56 2ger s MET 37 CO 0.00 -0.71 1.06 0.34 -0.01 0.00 0.00 175.02 175.71 2ger s ASP 38 N -2.90 -0.40 0.18 3.03 3.68 -1.26 -5.06 116.67 113.94 2ger s ASP 38 Ca 0.10 0.67 -0.15 0.00 2.13 0.00 0.00 52.55 55.31 2ger s ASP 38 Cb -0.03 1.02 0.16 0.00 -1.45 0.00 0.00 42.92 42.62 2ger s ASP 38 CO 0.02 -0.11 1.69 -0.07 0.13 0.00 0.00 175.17 176.83 2ger h LEU 39 N 5.31 -0.21 0.00 -1.34 3.38 -1.99 -1.71 115.31 118.76 2ger h LEU 39 Ca -0.28 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2ger h LEU 39 Cb 1.18 0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2ger h LEU 39 CO 0.18 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2ger n ALA 40 N -2.64 0.00 -0.93 1.53 0.00 -1.26 -3.11 120.51 114.09 2ger n ALA 40 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2ger n ALA 40 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.70 2ger n ALA 40 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2ger n THR 41 N -2.90 0.00 0.57 0.00 -2.24 -1.23 -4.69 114.28 103.78 2ger n THR 41 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 2ger n THR 41 Cb 0.00 0.87 0.27 0.00 -2.10 0.00 0.00 70.33 69.37 2ger n THR 41 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2ger h VAL 42 N 0.51 0.00 0.00 2.28 2.07 -1.42 -3.04 116.25 116.65 2ger h VAL 42 Ca 0.00 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2ger h VAL 42 Cb 0.26 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2ger h VAL 42 CO 0.00 0.00 -0.51 -0.24 0.02 0.00 0.00 177.57 176.84 2ger n SER 43 N -2.24 1.18 0.09 0.57 2.88 -1.01 -3.88 113.62 111.21 2ger n SER 43 Ca 0.04 0.31 0.20 0.00 -1.33 0.00 0.00 58.87 58.10 2ger n SER 43 Cb 0.44 -0.68 0.72 0.00 -0.75 0.00 0.00 64.21 63.95 2ger n SER 43 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ger h ALA 44 N -1.38 2.10 -0.69 -1.46 0.00 -1.74 1.76 119.26 117.85 2ger h ALA 44 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2ger h ALA 44 Cb 0.51 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2ger h ALA 44 CO 0.00 -0.71 0.33 1.25 0.00 0.00 0.00 179.25 180.12 2ger h LEU 45 N 0.00 0.91 0.00 0.00 6.46 -1.72 -0.98 115.31 119.98 2ger h LEU 45 Ca 0.20 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 2ger h LEU 45 Cb 1.19 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2ger h LEU 45 CO -0.00 0.79 0.00 0.54 -0.62 0.00 0.00 178.44 179.15 2ger n ARG 46 N -4.44 0.00 0.11 1.25 5.12 0.60 -1.40 116.66 117.90 2ger n ARG 46 Ca 0.05 0.34 0.12 0.00 -1.93 0.00 0.00 57.85 56.43 2ger n ARG 46 Cb 0.13 -1.14 0.19 0.00 -1.16 0.00 0.00 32.46 30.48 2ger n ARG 46 CO 0.00 0.00 0.00 -0.22 -1.93 0.00 0.00 177.63 175.48 2ger h LYS 47 N 0.00 0.00 -0.14 5.56 3.64 -1.42 1.89 116.57 126.10 2ger h LYS 47 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2ger h LYS 47 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2ger h LYS 47 CO 0.00 0.00 0.04 1.98 -2.27 0.00 0.00 179.45 179.20 2ger h MET 48 N 0.00 0.10 0.00 1.90 4.05 0.06 -3.46 114.93 117.58 2ger h MET 48 Ca 0.20 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 2ger h MET 48 Cb 2.36 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 33.14 2ger h MET 48 CO -0.00 0.07 0.00 0.41 0.23 0.00 0.00 176.91 177.62 2ger n GLY 49 N -1.15 1.47 3.05 1.39 0.00 0.64 -5.05 105.19 105.54 2ger n GLY 49 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 2ger n GLY 49 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ger s VAL 50 N -2.00 2.77 0.35 1.61 1.01 -1.17 -4.52 120.40 118.44 2ger s VAL 50 Ca 0.00 -2.43 -0.23 0.00 0.00 0.00 0.00 61.98 59.32 2ger s VAL 50 Cb 0.00 -2.95 -0.15 0.00 0.00 0.00 0.00 36.38 33.28 2ger s VAL 50 CO 0.00 -0.68 0.32 0.29 0.00 0.00 0.00 175.10 175.03 2ger n LYS 51 N 4.15 0.15 -4.00 2.72 4.01 -1.26 -4.59 118.16 119.34 2ger n LYS 51 Ca 0.02 0.05 -0.34 0.00 -0.51 0.00 0.00 58.31 57.54 2ger n LYS 51 Cb 0.40 -1.12 -0.15 0.00 -0.51 0.00 0.00 35.03 33.65 2ger n LYS 51 CO 0.00 0.00 0.00 -1.17 -1.11 0.00 0.00 177.40 175.12 2ger s LEU 52 N 3.38 2.76 -0.27 -0.35 0.20 -1.26 -0.65 118.68 122.50 2ger s LEU 52 Ca 0.61 -0.69 -0.14 0.00 0.69 0.00 0.00 54.13 54.60 2ger s LEU 52 Cb -0.71 -1.62 -0.04 0.00 -0.43 0.00 0.00 46.19 43.39 2ger s LEU 52 CO 0.60 -0.06 0.34 -0.89 -0.29 0.00 0.00 176.35 176.05 2ger s THR 53 N 1.35 5.20 -2.00 3.68 2.01 -1.19 -4.91 115.64 119.77 2ger s THR 53 Ca 0.03 0.51 0.10 0.00 0.31 0.00 0.00 61.69 62.63 2ger s THR 53 Cb -0.15 -3.67 0.28 0.00 0.01 0.00 0.00 72.50 68.97 2ger s THR 53 CO -0.07 0.18 1.03 -0.81 -0.69 0.00 0.00 174.62 174.26 2ger n PRO 54 N 5.23 0.32 -4.58 4.92 -0.04 -1.26 -3.68 135.00 135.90 2ger n PRO 54 Ca -0.09 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.12 2ger n PRO 54 Cb 0.51 -1.49 -0.17 0.00 -0.04 0.00 0.00 33.50 32.32 2ger n PRO 54 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 2ger s HIS 55 N -2.00 1.46 -2.00 0.54 3.76 -1.26 -4.86 115.29 110.93 2ger s HIS 55 Ca 0.15 -0.54 0.02 0.00 -0.15 0.00 0.00 55.06 54.54 2ger s HIS 55 Cb 0.07 -1.07 0.12 0.00 1.11 0.00 0.00 32.58 32.81 2ger s HIS 55 CO 0.11 -0.28 0.43 0.09 -0.85 0.00 0.00 174.74 174.24 2ger n ASN 56 N 3.82 0.00 0.00 1.40 3.02 -1.26 -3.63 115.26 118.61 2ger n ASN 56 Ca -0.23 -0.42 0.00 0.00 -0.03 0.00 0.00 54.58 53.90 2ger n ASN 56 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 2ger n ASN 56 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ger n LYS 57 N -0.63 0.00 -0.24 3.52 5.02 -1.26 -4.30 118.16 120.27 2ger n LYS 57 Ca 0.02 0.00 0.24 0.00 -2.02 0.00 0.00 58.31 56.54 2ger n LYS 57 Cb 0.01 -0.21 0.43 0.00 -0.02 0.00 0.00 35.03 35.23 2ger n LYS 57 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2ger n GLU 58 N -0.96 -0.04 0.30 1.97 1.02 -1.24 0.20 120.64 121.89 2ger n GLU 58 Ca 0.00 0.99 0.16 0.00 -0.02 0.00 0.00 57.16 58.29 2ger n GLU 58 Cb 0.00 -1.80 0.93 0.00 -0.02 0.00 0.00 31.44 30.56 2ger n GLU 58 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2ger h THR 59 N 0.00 0.46 0.00 2.62 2.02 -1.79 -1.53 112.91 114.69 2ger h THR 59 Ca 0.62 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.73 2ger h THR 59 Cb 1.66 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 69.11 2ger h THR 59 CO -0.54 0.01 -0.12 0.52 0.37 0.00 0.00 175.52 175.76 2ger n VAL 60 N -3.73 0.54 0.00 3.16 0.31 0.53 -4.34 118.33 114.80 2ger n VAL 60 Ca -0.03 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.02 2ger n VAL 60 Cb 0.10 -0.49 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 2ger n VAL 60 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ger n GLN 61 N -2.22 0.00 0.19 5.55 3.00 -0.58 -3.76 117.38 119.56 2ger n GLN 61 Ca 0.05 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.07 2ger n GLN 61 Cb 0.43 -0.54 0.17 0.00 0.00 0.00 0.00 30.24 30.30 2ger n GLN 61 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.06 178.18 2ger h HIS 62 N 0.00 0.00 -1.20 1.08 2.07 -1.81 -3.42 115.15 111.87 2ger h HIS 62 Ca 0.00 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.47 2ger h HIS 62 Cb 0.00 0.00 0.03 0.00 2.57 0.00 0.00 27.41 30.01 2ger h HIS 62 CO 0.00 0.00 -0.02 0.43 -3.07 0.00 0.00 177.93 175.27 2ger n SER 63 N -1.99 -2.17 0.00 3.10 7.64 -1.25 -4.61 113.62 114.35 2ger n SER 63 Ca -0.00 -0.12 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2ger n SER 63 Cb 0.61 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2ger n SER 63 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2ger n ASP 64 N 1.49 0.00 0.00 6.43 4.64 -1.24 -4.59 116.55 123.29 2ger n ASP 64 Ca 0.02 -0.17 0.00 0.00 -1.38 0.00 0.00 54.79 53.26 2ger n ASP 64 Cb 0.08 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.16 2ger n ASP 64 CO 0.00 0.00 0.00 0.55 -0.82 0.00 0.00 177.20 176.93 2ger n VAL 65 N 0.00 0.00 -4.08 5.18 3.14 -1.23 -3.91 118.33 117.43 2ger n VAL 65 Ca 0.00 0.00 -0.32 0.00 -2.96 0.00 0.00 64.34 61.06 2ger n VAL 65 Cb 0.06 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.68 2ger n VAL 65 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2ger s LEU 66 N 0.00 2.09 -0.83 6.55 0.20 -1.26 -3.14 118.68 122.29 2ger s LEU 66 Ca 0.00 -0.66 -0.25 0.00 0.69 0.00 0.00 54.13 53.91 2ger s LEU 66 Cb 0.00 -1.39 -0.04 0.00 -0.43 0.00 0.00 46.19 44.33 2ger s LEU 66 CO 0.00 -0.03 1.93 -0.36 -0.29 0.00 0.00 176.35 177.60 2ger s PHE 67 N 1.34 1.76 -0.93 5.38 0.40 -1.05 -3.83 117.98 121.06 2ger s PHE 67 Ca 0.04 0.68 -0.21 0.00 -0.60 0.00 0.00 56.93 56.84 2ger s PHE 67 Cb -0.14 -4.05 -0.12 0.00 0.51 0.00 0.00 43.02 39.23 2ger s PHE 67 CO -0.12 -1.89 1.96 -0.11 0.70 0.00 0.00 175.22 175.76 2ger n LEU 68 N 13.71 4.35 -4.40 -0.37 7.94 -1.25 -3.88 117.00 133.10 2ger n LEU 68 Ca 0.35 -3.12 -0.45 0.00 -1.11 0.00 0.00 56.01 51.68 2ger n LEU 68 Cb 0.48 -1.28 -0.01 0.00 0.53 0.00 0.00 43.42 43.14 2ger n LEU 68 CO 0.63 -0.34 0.93 0.00 -1.11 0.00 0.00 177.39 177.50 2ger s ALA 69 N 5.50 4.04 0.22 1.96 0.00 -1.26 -4.10 121.76 128.12 2ger s ALA 69 Ca 0.57 -3.32 0.11 0.00 0.00 0.00 0.00 51.96 49.32 2ger s ALA 69 Cb 0.12 -3.84 -0.05 0.00 0.00 0.00 0.00 23.12 19.36 2ger s ALA 69 CO 0.09 -2.58 -0.22 0.08 0.00 0.00 0.00 175.76 173.14 2ger s VAL 70 N 0.86 2.29 0.00 0.00 1.01 -1.26 -4.02 120.40 119.28 2ger s VAL 70 Ca 0.32 -2.14 -0.30 0.00 0.00 0.00 0.00 61.98 59.86 2ger s VAL 70 Cb -0.07 -2.14 -0.08 0.00 0.00 0.00 0.00 36.38 34.09 2ger s VAL 70 CO -0.06 -0.25 1.97 -0.54 0.00 0.00 0.00 175.10 176.21 2ger s LYS 71 N -2.99 4.04 0.22 2.72 3.01 -1.26 -4.59 119.74 120.89 2ger s LYS 71 Ca 0.23 2.52 0.17 0.00 -1.01 0.00 0.00 55.97 57.88 2ger s LYS 71 Cb -0.06 -4.17 0.60 0.00 -1.01 0.00 0.00 37.83 33.18 2ger s LYS 71 CO 0.11 -1.07 0.59 -2.30 0.51 0.00 0.00 175.35 173.19 2ger n PRO 72 N 7.64 0.00 0.00 -1.68 -0.02 -1.26 0.12 135.00 139.80 2ger n PRO 72 Ca 0.21 0.42 0.10 0.00 -2.02 0.00 0.00 63.50 62.20 2ger n PRO 72 Cb 0.42 -0.99 0.52 0.00 -0.02 0.00 0.00 33.50 33.43 2ger n PRO 72 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 2ger n HIS 73 N -2.57 0.00 0.00 6.00 1.44 -1.26 -2.85 115.22 115.98 2ger n HIS 73 Ca 0.15 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.86 2ger n HIS 73 Cb 0.75 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 30.69 2ger n HIS 73 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 2ger n ILE 74 N -1.17 0.00 -0.21 0.61 5.41 0.33 -4.73 119.36 119.60 2ger n ILE 74 Ca 0.11 -0.22 0.25 0.00 1.00 0.00 0.00 62.75 63.89 2ger n ILE 74 Cb 0.12 0.78 0.65 0.00 -0.71 0.00 0.00 39.64 40.47 2ger n ILE 74 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2ger h ILE 75 N 0.00 0.58 0.30 1.39 2.04 -1.54 -2.55 117.51 117.73 2ger h ILE 75 Ca 0.00 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2ger h ILE 75 Cb 0.00 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2ger h ILE 75 CO 0.00 0.03 -0.14 -0.65 0.00 0.00 0.00 178.15 177.38 2ger h PRO 76 N 0.15 -0.39 -0.91 2.37 0.11 -1.85 -2.60 132.00 128.88 2ger h PRO 76 Ca 0.45 0.03 0.25 0.00 0.11 0.00 0.00 66.00 66.84 2ger h PRO 76 Cb 1.54 0.09 -0.14 0.00 0.11 0.00 0.00 31.00 32.60 2ger h PRO 76 CO -0.08 -0.09 0.33 0.74 -0.21 0.00 0.00 178.00 178.68 2ger h PHE 77 N -0.99 0.52 0.00 0.65 -1.00 -1.77 -0.37 116.94 113.98 2ger h PHE 77 Ca -0.04 0.05 -0.08 0.00 2.81 0.00 0.00 57.97 60.71 2ger h PHE 77 Cb 0.48 -0.08 -0.01 0.00 3.61 0.00 0.00 35.95 39.94 2ger h PHE 77 CO 0.04 -0.17 -0.36 0.82 -1.61 0.00 0.00 178.31 177.03 2ger h ILE 78 N 0.27 0.64 0.00 -0.55 2.04 -1.60 -3.14 117.51 115.16 2ger h ILE 78 Ca 0.59 -1.82 0.00 0.00 1.00 0.00 0.00 64.86 64.63 2ger h ILE 78 Cb 1.20 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 39.53 2ger h ILE 78 CO -0.62 0.35 -0.35 -0.07 0.00 0.00 0.00 178.15 177.46 2ger h LEU 79 N 0.00 0.00 -0.31 1.44 3.38 -0.70 -1.81 115.31 117.30 2ger h LEU 79 Ca -0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2ger h LEU 79 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2ger h LEU 79 CO 0.05 0.02 0.00 0.44 0.09 0.00 0.00 178.44 179.04 2ger h ASP 80 N 0.00 0.00 0.27 -0.43 3.45 -1.20 -1.73 116.42 116.79 2ger h ASP 80 Ca 0.00 0.00 -0.33 0.00 0.43 0.00 0.00 57.03 57.13 2ger h ASP 80 Cb 0.88 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 39.61 2ger h ASP 80 CO 0.00 0.00 -1.94 1.21 -1.57 0.00 0.00 179.24 176.94 2ger n GLU 81 N -2.78 0.69 0.04 3.56 2.13 -1.01 -4.44 120.64 118.84 2ger n GLU 81 Ca 0.04 0.25 -0.01 0.00 0.66 0.00 0.00 57.16 58.09 2ger n GLU 81 Cb 0.43 -1.72 -0.08 0.00 0.27 0.00 0.00 31.44 30.35 2ger n GLU 81 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2ger h ILE 82 N 0.03 0.67 -0.41 6.31 2.04 -1.33 -3.40 117.51 121.42 2ger h ILE 82 Ca -0.39 -2.21 0.04 0.00 1.00 0.00 0.00 64.86 63.31 2ger h ILE 82 Cb 2.04 2.19 -0.05 0.00 -0.74 0.00 0.00 36.82 40.26 2ger h ILE 82 CO 0.07 0.38 -0.25 1.23 0.00 0.00 0.00 178.15 179.58 2ger h GLY 83 N 3.61 -1.94 1.48 5.37 0.00 -1.52 0.98 103.07 111.06 2ger h GLY 83 Ca -0.15 1.01 0.00 0.00 0.00 0.00 0.00 47.33 48.20 2ger h GLY 83 CO 0.06 -0.59 0.00 0.00 0.00 0.00 0.00 176.54 176.01 2ger n ALA 84 N -3.10 1.99 0.64 3.60 0.00 -1.26 -2.08 120.51 120.30 2ger n ALA 84 Ca 0.01 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.44 2ger n ALA 84 Cb 0.11 -1.29 0.05 0.00 0.00 0.00 0.00 19.45 18.32 2ger n ALA 84 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ger n ASP 85 N -1.24 2.09 -4.76 0.00 10.43 0.13 -4.98 116.55 118.22 2ger n ASP 85 Ca 0.09 -1.55 -0.41 0.00 2.57 0.00 0.00 54.79 55.50 2ger n ASP 85 Cb 0.13 0.12 -0.03 0.00 1.84 0.00 0.00 41.12 43.17 2ger n ASP 85 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 2ger s ILE 86 N -1.41 3.18 0.00 0.53 1.01 0.30 -5.02 121.20 119.79 2ger s ILE 86 Ca 0.16 1.15 0.00 0.00 0.00 0.00 0.00 60.65 61.97 2ger s ILE 86 Cb 0.13 -3.73 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2ger s ILE 86 CO 0.24 0.26 0.00 -0.62 0.00 0.00 0.00 174.94 174.82 2ger n GLU 87 N 1.28 1.13 0.00 2.79 1.02 -1.26 -4.79 120.64 120.80 2ger n GLU 87 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2ger n GLU 87 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 2ger n GLU 87 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ger n ASP 88 N 0.00 4.44 0.07 1.62 10.43 -1.26 -4.85 116.55 127.00 2ger n ASP 88 Ca 0.00 0.00 -0.16 0.00 2.57 0.00 0.00 54.79 57.20 2ger n ASP 88 Cb 0.00 0.57 -0.07 0.00 1.84 0.00 0.00 41.12 43.45 2ger n ASP 88 CO 0.00 0.00 0.00 0.08 -1.07 0.00 0.00 177.20 176.21 2ger h ARG 89 N 0.00 0.46 -6.60 -1.24 -0.00 -1.98 -3.47 114.38 101.55 2ger h ARG 89 Ca 0.00 -0.54 -0.51 0.00 -0.00 0.00 0.00 59.98 58.93 2ger h ARG 89 Cb 0.64 0.16 -0.01 0.00 -0.00 0.00 0.00 29.97 30.77 2ger h ARG 89 CO 0.00 1.18 -0.05 -3.38 -0.00 0.00 0.00 179.97 177.72 2ger s HIS 90 N -3.17 3.47 -0.18 4.08 -3.43 -1.26 -4.84 115.29 109.96 2ger s HIS 90 Ca -0.07 0.81 0.01 0.00 -0.80 0.00 0.00 55.06 55.01 2ger s HIS 90 Cb 0.08 -2.24 0.03 0.00 -1.43 0.00 0.00 32.58 29.02 2ger s HIS 90 CO 0.88 0.10 -0.17 0.42 -2.00 0.00 0.00 174.74 173.97 2ger s ILE 91 N -2.14 1.95 -0.73 -5.38 1.01 -1.25 -4.66 121.20 110.00 2ger s ILE 91 Ca 0.47 -0.96 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 2ger s ILE 91 Cb -0.11 -1.82 0.00 0.00 0.01 0.00 0.00 42.46 40.55 2ger s ILE 91 CO 0.29 0.44 1.59 -0.69 0.00 0.00 0.00 174.94 176.57 2ger s VAL 92 N 1.31 3.57 -1.32 2.92 1.01 -0.56 -4.04 120.40 123.29 2ger s VAL 92 Ca 0.03 0.14 -0.10 0.00 0.00 0.00 0.00 61.98 62.05 2ger s VAL 92 Cb -0.14 -4.46 0.14 0.00 0.00 0.00 0.00 36.38 31.92 2ger s VAL 92 CO -0.11 -1.41 1.96 1.33 0.00 0.00 0.00 175.10 176.87 2ger n VAL 93 N 6.90 4.18 -2.36 2.92 0.24 -1.25 -1.44 118.33 127.52 2ger n VAL 93 Ca 0.16 -4.12 -0.43 0.00 -2.04 0.00 0.00 64.34 57.92 2ger n VAL 93 Cb 0.50 -2.40 -0.02 0.00 -1.47 0.00 0.00 33.84 30.45 2ger n VAL 93 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2ger s SER 94 N 1.30 6.76 -0.15 -1.34 0.15 -1.14 -3.78 113.70 115.50 2ger s SER 94 Ca 0.41 1.53 0.01 0.00 0.70 0.00 0.00 55.95 58.60 2ger s SER 94 Cb 0.11 -2.54 0.02 0.00 -1.71 0.00 0.00 66.02 61.90 2ger s SER 94 CO -0.02 -0.95 -0.18 0.00 1.20 0.00 0.00 173.24 173.29 2ger s ALA 96 N 1.18 -1.97 -0.16 0.00 0.00 -1.23 -4.32 121.76 115.26 2ger s ALA 96 Ca 0.00 1.54 -0.22 0.00 0.00 0.00 0.00 51.96 53.28 2ger s ALA 96 Cb -0.14 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.43 2ger s ALA 96 CO -0.08 -0.42 0.66 0.00 0.00 0.00 0.00 175.76 175.92 2ger s ALA 97 N -1.69 3.50 0.00 0.00 0.00 -1.26 -4.32 121.76 117.98 2ger s ALA 97 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 51.84 2ger s ALA 97 Cb -0.01 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2ger s ALA 97 CO -0.03 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.69 2ger n GLY 98 N 3.59 0.84 2.91 0.00 0.00 -1.26 -4.63 105.19 106.63 2ger n GLY 98 Ca -0.01 -0.31 -0.09 0.00 0.00 0.00 0.00 46.02 45.61 2ger n GLY 98 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ger s VAL 99 N -2.35 -0.59 1.01 1.61 1.01 -1.26 -4.13 120.40 115.70 2ger s VAL 99 Ca 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.79 2ger s VAL 99 Cb 0.00 -0.81 0.20 0.00 0.00 0.00 0.00 36.38 35.77 2ger s VAL 99 CO 0.00 -0.13 1.09 -0.89 0.00 0.00 0.00 175.10 175.17 2ger s THR 100 N 2.54 2.16 0.18 3.92 2.01 -1.26 -4.92 115.64 120.27 2ger s THR 100 Ca 0.12 0.05 0.01 0.00 0.31 0.00 0.00 61.69 62.19 2ger s THR 100 Cb -0.15 -2.16 -0.12 0.00 0.01 0.00 0.00 72.50 70.08 2ger s THR 100 CO -0.16 -0.07 1.43 -0.29 -0.69 0.00 0.00 174.62 174.84 2ger h ILE 101 N -2.13 1.43 0.00 1.82 2.10 -1.97 -2.97 117.51 115.79 2ger h ILE 101 Ca -0.52 -2.32 0.00 0.00 1.08 0.00 0.00 64.86 63.10 2ger h ILE 101 Cb 1.30 2.25 0.00 0.00 -1.09 0.00 0.00 36.82 39.28 2ger h ILE 101 CO 0.47 0.69 -0.58 -1.20 -1.08 0.00 0.00 178.15 176.45 2ger n SER 102 N -3.77 0.56 0.23 2.19 7.64 -1.26 -1.59 113.62 117.62 2ger n SER 102 Ca -0.04 -0.17 0.07 0.00 1.01 0.00 0.00 58.87 59.74 2ger n SER 102 Cb 0.74 0.29 0.55 0.00 -1.01 0.00 0.00 64.21 64.77 2ger n SER 102 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2ger h SER 103 N 0.00 0.00 0.00 6.43 0.87 -1.87 0.24 113.55 119.22 2ger h SER 103 Ca 0.00 0.00 -0.31 0.00 -1.23 0.00 0.00 61.79 60.25 2ger h SER 103 Cb 0.57 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 2ger h SER 103 CO 0.00 0.19 -1.81 -0.38 -0.53 0.00 0.00 176.83 174.30 2ger n ILE 104 N -4.12 1.52 -0.10 2.23 -0.00 -1.19 -4.51 119.36 113.20 2ger n ILE 104 Ca -0.02 -0.17 0.02 0.00 -0.00 0.00 0.00 62.75 62.58 2ger n ILE 104 Cb 0.26 -2.01 0.34 0.00 -0.00 0.00 0.00 39.64 38.23 2ger n ILE 104 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2ger h GLU 105 N -1.00 0.75 -2.05 0.38 5.08 -1.29 -0.11 114.58 116.34 2ger h GLU 105 Ca -0.47 -0.05 -0.50 0.00 -1.00 0.00 0.00 59.36 57.34 2ger h GLU 105 Cb 1.38 -0.17 -0.17 0.00 0.50 0.00 0.00 28.75 30.30 2ger h GLU 105 CO -0.29 0.50 0.51 1.63 -1.00 0.00 0.00 179.01 180.36 2ger n LYS 106 N -4.45 2.55 0.00 2.33 5.02 0.07 -2.23 118.16 121.46 2ger n LYS 106 Ca 0.06 -2.37 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 2ger n LYS 106 Cb 0.05 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 32.88 2ger n LYS 106 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2ger n LYS 107 N 1.02 0.00 -0.02 1.97 4.81 -0.78 -4.91 118.16 120.26 2ger n LYS 107 Ca 0.50 0.00 0.09 0.00 -0.87 0.00 0.00 58.31 58.03 2ger n LYS 107 Cb 0.55 0.00 -0.16 0.00 0.02 0.00 0.00 35.03 35.43 2ger n LYS 107 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2ger n LEU 108 N -0.71 0.00 0.25 3.14 4.77 -0.12 -4.03 117.00 120.29 2ger n LEU 108 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2ger n LEU 108 Cb 0.00 0.04 0.48 0.00 -2.33 0.00 0.00 43.42 41.61 2ger n LEU 108 CO 0.00 0.04 0.90 0.28 -1.33 0.00 0.00 177.39 177.28 2ger h SER 109 N 0.00 0.00 0.23 -1.43 0.02 -1.63 -2.73 113.55 108.00 2ger h SER 109 Ca -0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 2ger h SER 109 Cb 1.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.59 2ger h SER 109 CO 0.00 0.04 -0.18 0.00 -1.14 0.00 0.00 176.83 175.55 2ger h ALA 110 N 1.96 1.58 -3.00 3.77 0.00 -1.76 -3.38 119.26 118.43 2ger h ALA 110 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2ger h ALA 110 Cb 0.71 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2ger h ALA 110 CO 0.00 0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.67 2ger n PHE 111 N -4.14 0.00 -1.48 0.00 3.01 -1.04 -5.02 117.46 108.79 2ger n PHE 111 Ca -0.02 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.13 2ger n PHE 111 Cb 0.25 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.81 2ger n PHE 111 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 2ger s ARG 112 N 0.00 2.25 0.00 -1.08 6.06 -1.17 -5.00 118.95 120.00 2ger s ARG 112 Ca 0.00 0.81 0.00 0.00 -2.50 0.00 0.00 55.73 54.04 2ger s ARG 112 Cb 0.00 -1.92 0.00 0.00 0.06 0.00 0.00 34.95 33.09 2ger s ARG 112 CO 0.00 -1.55 0.00 -2.30 -2.50 0.00 0.00 175.30 168.95 2ger n PRO 113 N -3.41 0.00 -3.80 5.12 -0.02 -1.26 -4.44 135.00 127.19 2ger n PRO 113 Ca 0.07 0.00 -0.34 0.00 -2.02 0.00 0.00 63.50 61.22 2ger n PRO 113 Cb 0.55 -0.14 -0.11 0.00 -0.02 0.00 0.00 33.50 33.78 2ger n PRO 113 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ger s ALA 114 N -2.77 3.60 0.01 3.55 0.00 -1.26 -4.80 121.76 120.09 2ger s ALA 114 Ca 0.00 -3.40 -0.30 0.00 0.00 0.00 0.00 51.96 48.26 2ger s ALA 114 Cb 0.00 -2.48 -0.07 0.00 0.00 0.00 0.00 23.12 20.57 2ger s ALA 114 CO 0.00 -2.09 1.68 -1.25 0.00 0.00 0.00 175.76 174.10 2ger s PRO 115 N -0.43 4.19 -1.00 0.00 0.04 -1.26 -4.93 135.00 131.60 2ger s PRO 115 Ca 0.19 2.29 -0.23 0.00 0.04 0.00 0.00 61.00 63.29 2ger s PRO 115 Cb -0.19 -3.84 0.06 0.00 0.04 0.00 0.00 34.50 30.56 2ger s PRO 115 CO -0.05 -0.80 1.41 1.03 0.04 0.00 0.00 177.00 178.63 2ger s ARG 116 N 3.49 3.57 -0.22 4.56 0.52 -1.26 -4.65 118.95 124.96 2ger s ARG 116 Ca 0.75 -1.15 -0.08 0.00 -0.52 0.00 0.00 55.73 54.74 2ger s ARG 116 Cb -0.37 -5.27 -0.04 0.00 0.52 0.00 0.00 34.95 29.79 2ger s ARG 116 CO 0.32 -2.17 0.08 0.08 0.02 0.00 0.00 175.30 173.64 2ger s VAL 117 N 4.79 4.66 -0.29 3.52 1.01 -1.25 -1.49 120.40 131.34 2ger s VAL 117 Ca 0.44 -0.07 0.03 0.00 0.00 0.00 0.00 61.98 62.39 2ger s VAL 117 Cb -0.01 -3.15 0.08 0.00 0.00 0.00 0.00 36.38 33.30 2ger s VAL 117 CO -0.09 0.38 -0.02 0.27 0.00 0.00 0.00 175.10 175.64 2ger s ILE 118 N 1.05 2.07 0.43 2.22 -4.36 -0.52 -3.85 121.20 118.23 2ger s ILE 118 Ca 0.05 -1.89 -0.23 0.00 -0.26 0.00 0.00 60.65 58.31 2ger s ILE 118 Cb -0.14 -2.37 -0.08 0.00 1.25 0.00 0.00 42.46 41.12 2ger s ILE 118 CO 0.03 -0.32 1.11 -0.60 0.24 0.00 0.00 174.94 175.40 2ger s ARG 119 N 1.08 3.96 0.11 0.37 3.52 -1.19 -2.90 118.95 123.90 2ger s ARG 119 Ca 0.01 1.66 -0.13 0.00 -0.13 0.00 0.00 55.73 57.15 2ger s ARG 119 Cb -0.19 -2.48 0.02 0.00 -1.56 0.00 0.00 34.95 30.73 2ger s ARG 119 CO -0.08 -0.36 0.30 0.00 -0.81 0.00 0.00 175.30 174.36 2ger s MET 121 N -3.84 0.38 0.34 0.00 1.75 0.81 -3.51 119.30 115.23 2ger s MET 121 Ca 0.04 -0.07 -0.01 0.00 -1.25 0.00 0.00 55.69 54.40 2ger s MET 121 Cb 0.03 -0.43 -0.00 0.00 2.84 0.00 0.00 34.83 37.27 2ger s MET 121 CO -0.11 -0.01 0.44 0.95 -0.65 0.00 0.00 175.02 175.65 2ger s THR 122 N 0.39 0.00 0.50 10.11 -4.23 -1.26 -0.90 115.64 120.25 2ger s THR 122 Ca -0.04 -1.66 0.03 0.00 -1.18 0.00 0.00 61.69 58.84 2ger s THR 122 Cb -0.07 -2.61 -0.01 0.00 1.34 0.00 0.00 72.50 71.15 2ger s THR 122 CO -0.01 0.00 0.11 0.54 -0.54 0.00 0.00 174.62 174.72 2ger s ASN 123 N -3.25 4.25 0.15 3.99 2.20 -1.26 -4.89 114.94 116.13 2ger s ASN 123 Ca 0.32 -1.50 -0.13 0.00 -0.94 0.00 0.00 52.86 50.61 2ger s ASN 123 Cb 0.00 0.36 0.03 0.00 -2.00 0.00 0.00 41.25 39.64 2ger s ASN 123 CO 0.21 -0.86 1.65 0.74 -2.94 0.00 0.00 177.10 175.90 2ger h THR 124 N 1.25 1.24 0.00 0.54 2.02 -1.93 -3.00 112.91 113.03 2ger h THR 124 Ca -0.42 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 65.88 2ger h THR 124 Cb 1.30 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 2ger h THR 124 CO 0.71 0.32 0.00 -0.81 0.37 0.00 0.00 175.52 176.11 2ger n PRO 125 N -4.44 0.00 0.21 6.66 -0.04 -1.26 -0.99 135.00 135.14 2ger n PRO 125 Ca 0.01 0.01 0.17 0.00 -0.04 0.00 0.00 63.50 63.65 2ger n PRO 125 Cb 0.23 -1.50 0.83 0.00 -0.04 0.00 0.00 33.50 33.02 2ger n PRO 125 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 2ger h VAL 126 N 0.00 0.48 0.00 0.52 -1.51 -1.69 0.86 116.25 114.90 2ger h VAL 126 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2ger h VAL 126 Cb 0.01 0.85 0.00 0.00 -2.13 0.00 0.00 31.29 30.02 2ger h VAL 126 CO 0.00 0.00 0.30 0.52 -1.23 0.00 0.00 177.57 177.16 2ger n VAL 127 N -3.81 0.80 -4.37 7.19 0.31 -0.16 -4.29 118.33 114.01 2ger n VAL 127 Ca 0.01 0.59 -0.21 0.00 -0.01 0.00 0.00 64.34 64.72 2ger n VAL 127 Cb 0.31 -1.59 -0.09 0.00 -0.91 0.00 0.00 33.84 31.56 2ger n VAL 127 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2ger s VAL 128 N -2.76 0.32 -1.54 2.52 1.01 0.29 -4.63 120.40 115.62 2ger s VAL 128 Ca -0.00 -2.00 0.00 0.00 0.00 0.00 0.00 61.98 59.98 2ger s VAL 128 Cb 0.01 -2.47 0.00 0.00 0.00 0.00 0.00 36.38 33.92 2ger s VAL 128 CO 0.03 0.00 0.34 -1.14 0.00 0.00 0.00 175.10 174.33 2ger n ARG 129 N -0.67 0.44 -3.28 2.72 0.63 -1.26 -4.22 116.66 111.01 2ger n ARG 129 Ca 0.01 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.64 2ger n ARG 129 Cb 0.64 -1.10 -0.06 0.00 0.45 0.00 0.00 32.46 32.39 2ger n ARG 129 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2ger n GLU 130 N -0.14 3.01 -4.65 -0.14 -0.58 -1.23 -1.30 120.64 115.60 2ger n GLU 130 Ca 0.00 -4.68 -0.25 0.00 -0.42 0.00 0.00 57.16 51.81 2ger n GLU 130 Cb 0.05 -2.30 -0.14 0.00 -0.57 0.00 0.00 31.44 28.48 2ger n GLU 130 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2ger s GLY 131 N -2.48 1.04 -0.33 0.62 0.00 -1.25 -4.21 107.32 100.72 2ger s GLY 131 Ca 0.40 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 44.01 2ger s GLY 131 CO -0.01 -0.91 0.22 0.00 0.00 0.00 0.00 173.10 172.40 2ger s ALA 132 N -0.75 3.46 -0.01 3.20 0.00 -1.26 -0.48 121.76 125.92 2ger s ALA 132 Ca 0.07 -1.34 0.03 0.00 0.00 0.00 0.00 51.96 50.72 2ger s ALA 132 Cb -0.08 -2.59 -0.01 0.00 0.00 0.00 0.00 23.12 20.44 2ger s ALA 132 CO 0.01 -0.90 -0.11 0.95 0.00 0.00 0.00 175.76 175.71 2ger s THR 133 N 1.71 0.87 0.01 0.00 -4.23 -0.98 -4.04 115.64 108.98 2ger s THR 133 Ca 0.06 -0.46 0.02 0.00 -1.18 0.00 0.00 61.69 60.13 2ger s THR 133 Cb -0.17 -0.73 -0.01 0.00 1.34 0.00 0.00 72.50 72.93 2ger s THR 133 CO 0.10 0.25 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.66 2ger s VAL 134 N -0.19 0.56 0.31 2.29 1.01 -0.08 -4.21 120.40 120.09 2ger s VAL 134 Ca 0.03 -0.60 0.09 0.00 0.00 0.00 0.00 61.98 61.50 2ger s VAL 134 Cb -0.05 -0.53 -0.06 0.00 0.00 0.00 0.00 36.38 35.74 2ger s VAL 134 CO -0.00 -0.04 -0.09 -0.72 0.00 0.00 0.00 175.10 174.24 2ger s TYR 135 N -0.61 2.23 -0.21 5.22 -0.85 -1.25 -0.13 117.35 121.75 2ger s TYR 135 Ca -0.02 -0.55 -0.02 0.00 -0.52 0.00 0.00 57.07 55.96 2ger s TYR 135 Cb -0.05 -1.25 0.06 0.00 0.38 0.00 0.00 41.96 41.10 2ger s TYR 135 CO 0.00 0.49 0.03 0.00 -1.52 0.00 0.00 175.55 174.55 2ger s ALA 136 N -2.74 1.17 -0.85 9.51 0.00 0.32 -3.21 121.76 125.96 2ger s ALA 136 Ca 0.31 -0.85 -0.24 0.00 0.00 0.00 0.00 51.96 51.19 2ger s ALA 136 Cb 0.02 -1.24 0.06 0.00 0.00 0.00 0.00 23.12 21.96 2ger s ALA 136 CO 0.15 -1.21 1.26 0.95 0.00 0.00 0.00 175.76 176.90 2ger s THR 137 N 1.78 4.05 -0.04 0.00 -4.23 -1.26 -3.17 115.64 112.76 2ger s THR 137 Ca -0.01 -0.41 -0.10 0.00 -1.18 0.00 0.00 61.69 59.99 2ger s THR 137 Cb -0.17 -4.90 -0.05 0.00 1.34 0.00 0.00 72.50 68.72 2ger s THR 137 CO -0.09 -1.76 0.28 -0.83 -0.54 0.00 0.00 174.62 171.68 2ger s GLY 138 N 4.13 2.31 0.00 3.99 0.00 -1.25 -4.88 107.32 111.62 2ger s GLY 138 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 44.72 44.63 2ger s GLY 138 CO 0.02 -0.17 0.00 -1.30 0.00 0.00 0.00 173.10 171.65 2ger n THR 139 N 1.70 0.00 -0.56 0.90 -2.24 -1.26 -3.43 114.28 109.38 2ger n THR 139 Ca -0.15 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.36 2ger n THR 139 Cb 0.53 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.72 2ger n THR 139 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2ger n HIS 140 N 0.00 0.74 -3.30 4.78 8.25 -1.26 -4.57 115.22 119.87 2ger n HIS 140 Ca 0.00 -1.14 -0.10 0.00 -0.26 0.00 0.00 57.72 56.23 2ger n HIS 140 Cb 0.00 -1.14 -0.05 0.00 1.12 0.00 0.00 29.99 29.92 2ger n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ger s ALA 141 N 5.16 -1.21 0.87 -1.41 0.00 -1.22 -3.82 121.76 120.12 2ger s ALA 141 Ca 0.40 -0.51 -0.09 0.00 0.00 0.00 0.00 51.96 51.77 2ger s ALA 141 Cb 0.10 -2.33 0.14 0.00 0.00 0.00 0.00 23.12 21.02 2ger s ALA 141 CO 0.11 -2.18 0.31 1.04 0.00 0.00 0.00 175.76 175.04 2ger n GLN 142 N 4.30 -1.22 0.00 0.00 6.02 -1.26 -4.73 117.38 120.49 2ger n GLN 142 Ca 0.11 -0.52 0.12 0.00 -0.01 0.00 0.00 57.00 56.70 2ger n GLN 142 Cb 0.50 -0.97 0.70 0.00 1.02 0.00 0.00 30.24 31.49 2ger n GLN 142 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2ger n VAL 143 N -3.86 0.00 0.00 5.09 0.31 -1.26 -2.60 118.33 116.02 2ger n VAL 143 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2ger n VAL 143 Cb 0.21 -0.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.62 2ger n VAL 143 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2ger n GLU 144 N -0.94 4.31 0.00 5.55 1.02 -1.26 -4.47 120.64 124.85 2ger n GLU 144 Ca 0.18 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.35 2ger n GLU 144 Cb 0.08 -0.40 0.19 0.00 -0.02 0.00 0.00 31.44 31.29 2ger n GLU 144 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2ger n ASP 145 N -0.71 0.00 0.00 1.62 10.43 -1.07 -2.92 116.55 123.91 2ger n ASP 145 Ca 0.00 -1.07 0.00 0.00 2.57 0.00 0.00 54.79 56.29 2ger n ASP 145 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 2ger n ASP 145 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2ger n GLY 146 N 0.18 0.00 0.38 0.44 0.00 -1.26 -4.65 105.19 100.28 2ger n GLY 146 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2ger n GLY 146 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ger h ARG 147 N 0.00 -0.35 -0.65 1.61 2.43 -1.75 0.65 114.38 116.32 2ger h ARG 147 Ca 0.00 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.37 2ger h ARG 147 Cb 0.93 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.53 2ger h ARG 147 CO 0.00 -0.23 0.46 1.25 -1.51 0.00 0.00 179.97 179.94 2ger h LEU 148 N -0.36 0.06 0.29 3.80 5.85 -1.86 -2.57 115.31 120.50 2ger h LEU 148 Ca 0.12 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2ger h LEU 148 Cb 0.59 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.61 2ger h LEU 148 CO -0.51 0.03 -0.14 0.24 -0.34 0.00 0.00 178.44 177.72 2ger h MET 149 N 0.06 -0.37 -1.90 1.25 2.86 -1.20 -0.03 114.93 115.59 2ger h MET 149 Ca 0.31 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.98 2ger h MET 149 Cb 1.15 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2ger h MET 149 CO -0.02 -0.25 0.00 -1.91 1.06 0.00 0.00 176.91 175.79 2ger n GLU 150 N -4.20 0.11 0.00 1.72 2.13 -0.39 -1.00 120.64 119.01 2ger n GLU 150 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2ger n GLU 150 Cb 0.15 -1.45 0.00 0.00 0.27 0.00 0.00 31.44 30.41 2ger n GLU 150 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2ger n GLN 151 N 1.00 0.00 0.18 5.31 6.02 -1.18 -4.53 117.38 124.18 2ger n GLN 151 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 2ger n GLN 151 Cb 0.05 -0.16 -0.08 0.00 1.02 0.00 0.00 30.24 31.08 2ger n GLN 151 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2ger h LEU 152 N 0.00 -0.42 -1.14 1.08 5.85 0.78 -3.04 115.31 118.43 2ger h LEU 152 Ca 0.00 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.57 2ger h LEU 152 Cb 0.00 0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.14 2ger h LEU 152 CO 0.00 -0.03 0.00 0.18 -0.34 0.00 0.00 178.44 178.25 2ger n LEU 153 N -5.16 1.70 -0.46 2.25 4.77 -0.44 -3.57 117.00 116.09 2ger n LEU 153 Ca -0.10 -0.74 0.12 0.00 -0.03 0.00 0.00 56.01 55.26 2ger n LEU 153 Cb 0.28 -0.13 0.15 0.00 -2.33 0.00 0.00 43.42 41.38 2ger n LEU 153 CO 0.29 0.37 0.46 -0.24 -1.33 0.00 0.00 177.39 176.95 2ger n SER 154 N 0.36 1.78 -0.04 -1.43 2.88 -1.17 -4.08 113.62 111.92 2ger n SER 154 Ca 0.15 -1.37 -0.17 0.00 -1.33 0.00 0.00 58.87 56.16 2ger n SER 154 Cb 0.32 0.31 -0.14 0.00 -0.75 0.00 0.00 64.21 63.96 2ger n SER 154 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ger n SER 155 N -0.09 1.64 -3.99 -3.46 3.41 -1.16 -4.57 113.62 105.41 2ger n SER 155 Ca 0.11 0.16 -0.39 0.00 -0.26 0.00 0.00 58.87 58.49 2ger n SER 155 Cb 0.44 -0.43 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2ger n SER 155 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2ger n VAL 156 N -3.28 4.19 0.00 -3.33 0.31 -1.26 -4.93 118.33 110.04 2ger n VAL 156 Ca -0.32 -5.54 0.00 0.00 -0.01 0.00 0.00 64.34 58.47 2ger n VAL 156 Cb 1.05 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2ger n VAL 156 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2ger n GLY 157 N 1.70 0.37 3.34 2.92 0.00 -0.42 -4.33 105.19 108.77 2ger n GLY 157 Ca 0.25 -1.81 -0.25 0.00 0.00 0.00 0.00 46.02 44.21 2ger n GLY 157 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2ger s PHE 158 N -1.56 1.99 -0.26 1.61 5.36 0.37 -4.84 117.98 120.65 2ger s PHE 158 Ca 0.00 -0.41 -0.23 0.00 -0.96 0.00 0.00 56.93 55.33 2ger s PHE 158 Cb 0.00 -1.05 0.07 0.00 -0.34 0.00 0.00 43.02 41.70 2ger s PHE 158 CO 0.00 0.30 0.70 0.00 -1.46 0.00 0.00 175.22 174.76 2ger s THR 160 N 0.55 0.00 -0.02 0.00 2.01 -1.26 -5.03 115.64 111.88 2ger s THR 160 Ca -0.01 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 2ger s THR 160 Cb -0.05 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.42 2ger s THR 160 CO -0.02 0.00 0.17 -1.83 -0.69 0.00 0.00 174.62 172.25 2ger s GLU 161 N -2.89 3.43 -0.08 4.92 -1.05 -1.26 -3.97 118.70 117.80 2ger s GLU 161 Ca 0.06 -0.30 -0.14 0.00 -0.15 0.00 0.00 54.97 54.44 2ger s GLU 161 Cb -0.01 -3.10 0.03 0.00 -0.44 0.00 0.00 34.13 30.61 2ger s GLU 161 CO -0.08 0.69 0.35 0.14 0.95 0.00 0.00 175.26 177.31 2ger s VAL 162 N -1.28 0.02 0.72 1.83 -7.23 -1.20 -5.03 120.40 108.24 2ger s VAL 162 Ca 0.25 -0.20 -0.17 0.00 -1.81 0.00 0.00 61.98 60.06 2ger s VAL 162 Cb -0.13 -0.57 -0.08 0.00 0.56 0.00 0.00 36.38 36.16 2ger s VAL 162 CO 0.17 -0.11 0.16 -0.62 -0.31 0.00 0.00 175.10 174.38 2ger n GLU 163 N 2.15 0.16 0.00 4.82 1.02 -1.26 -4.54 120.64 122.99 2ger n GLU 163 Ca -0.17 0.08 0.02 0.00 -0.02 0.00 0.00 57.16 57.08 2ger n GLU 163 Cb 0.57 -1.50 0.15 0.00 -0.02 0.00 0.00 31.44 30.63 2ger n GLU 163 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 2ger n GLU 164 N 0.27 0.58 0.02 3.49 2.13 -1.26 -1.86 120.64 124.01 2ger n GLU 164 Ca 0.07 0.00 0.11 0.00 0.66 0.00 0.00 57.16 58.01 2ger n GLU 164 Cb 0.50 -1.13 0.11 0.00 0.27 0.00 0.00 31.44 31.19 2ger n GLU 164 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 2ger n ASP 165 N -0.63 0.63 -0.09 4.31 3.85 -1.26 -4.17 116.55 119.19 2ger n ASP 165 Ca 0.04 -0.25 -0.14 0.00 -0.71 0.00 0.00 54.79 53.72 2ger n ASP 165 Cb 0.02 0.54 -0.06 0.00 -1.35 0.00 0.00 41.12 40.26 2ger n ASP 165 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 2ger n LEU 166 N -1.78 1.85 -0.36 -2.12 4.77 -0.78 -4.28 117.00 114.29 2ger n LEU 166 Ca 0.04 0.50 0.29 0.00 -0.03 0.00 0.00 56.01 56.81 2ger n LEU 166 Cb 0.39 -0.90 0.47 0.00 -2.33 0.00 0.00 43.42 41.06 2ger n LEU 166 CO 0.38 -0.06 0.85 -0.38 -1.33 0.00 0.00 177.39 176.85 2ger n ILE 167 N -4.50 -0.10 0.09 -0.08 5.41 -1.21 0.41 119.36 119.38 2ger n ILE 167 Ca -0.22 1.09 -0.05 0.00 1.00 0.00 0.00 62.75 64.58 2ger n ILE 167 Cb 0.51 -1.80 0.13 0.00 -0.71 0.00 0.00 39.64 37.77 2ger n ILE 167 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2ger h ASP 168 N 0.00 0.26 0.06 4.38 3.32 -1.76 -2.50 116.42 120.18 2ger h ASP 168 Ca 0.58 -0.14 -0.00 0.00 0.02 0.00 0.00 57.03 57.49 2ger h ASP 168 Cb 2.06 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.54 2ger h ASP 168 CO -0.19 0.78 -0.03 0.00 -1.72 0.00 0.00 179.24 178.08 2ger h ALA 169 N 1.22 -0.07 -0.94 3.45 0.00 0.79 -3.20 119.26 120.51 2ger h ALA 169 Ca -0.00 -0.31 0.20 0.00 0.00 0.00 0.00 54.91 54.80 2ger h ALA 169 Cb 1.07 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 18.71 2ger h ALA 169 CO 0.09 -0.17 -0.18 0.28 0.00 0.00 0.00 179.25 179.27 2ger h VAL 170 N -0.81 0.06 -0.63 0.00 2.07 -1.24 0.29 116.25 115.99 2ger h VAL 170 Ca -0.01 -0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.57 2ger h VAL 170 Cb 0.64 0.06 -0.09 0.00 -1.52 0.00 0.00 31.29 30.38 2ger h VAL 170 CO 0.01 0.00 -0.49 0.74 0.02 0.00 0.00 177.57 177.85 2ger h THR 171 N 0.01 0.00 -0.96 2.57 2.02 -1.44 0.33 112.91 115.44 2ger h THR 171 Ca 0.48 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.84 2ger h THR 171 Cb 0.78 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 67.11 2ger h THR 171 CO -0.95 0.00 0.61 1.23 0.37 0.00 0.00 175.52 176.78 2ger h GLY 172 N -0.15 1.41 0.00 2.16 0.00 -0.48 0.54 103.07 106.55 2ger h GLY 172 Ca 0.10 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2ger h GLY 172 CO -0.67 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 175.77 2ger n LEU 173 N -4.64 0.00 -0.05 3.11 7.94 0.11 -3.94 117.00 119.53 2ger n LEU 173 Ca 0.21 0.00 0.18 0.00 -1.11 0.00 0.00 56.01 55.29 2ger n LEU 173 Cb 0.57 0.00 0.62 0.00 0.53 0.00 0.00 43.42 45.14 2ger n LEU 173 CO 0.26 0.00 1.19 0.77 -1.11 0.00 0.00 177.39 178.50 2ger h SER 174 N 0.00 0.14 0.33 1.96 4.64 -1.56 1.00 113.55 120.06 2ger h SER 174 Ca 0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2ger h SER 174 Cb 0.00 -0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 62.04 2ger h SER 174 CO 0.00 0.07 -0.38 1.23 -0.87 0.00 0.00 176.83 176.88 2ger h GLY 175 N 0.15 -0.87 0.44 -0.77 0.00 -0.09 -3.24 103.07 98.68 2ger h GLY 175 Ca 0.28 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 48.04 2ger h GLY 175 CO -0.04 -0.30 -1.58 1.44 0.00 0.00 0.00 176.54 176.05 2ger n SER 176 N -5.47 0.37 -0.18 0.19 7.64 0.16 -4.63 113.62 111.70 2ger n SER 176 Ca -0.10 0.15 -0.00 0.00 1.01 0.00 0.00 58.87 59.93 2ger n SER 176 Cb 0.38 1.29 0.02 0.00 -1.01 0.00 0.00 64.21 64.89 2ger n SER 176 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ger n GLY 177 N 1.24 -0.93 0.34 0.23 0.00 0.34 -0.15 105.19 106.26 2ger n GLY 177 Ca -0.03 0.51 0.13 0.00 0.00 0.00 0.00 46.02 46.63 2ger n GLY 177 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2ger h PRO 178 N 0.00 0.00 0.00 1.61 0.11 -1.82 1.51 132.00 133.41 2ger h PRO 178 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2ger h PRO 178 Cb 0.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.39 2ger h PRO 178 CO -0.46 0.00 -1.18 0.00 -0.21 0.00 0.00 178.00 176.15 2ger n ALA 179 N -1.85 2.57 -0.03 -0.75 0.00 0.78 -1.67 120.51 119.56 2ger n ALA 179 Ca -0.01 -0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.01 2ger n ALA 179 Cb 0.48 -1.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.79 2ger n ALA 179 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2ger h TYR 180 N 0.00 0.15 0.08 0.00 0.99 0.21 -2.88 116.97 115.51 2ger h TYR 180 Ca 0.00 -0.05 0.02 0.00 2.00 0.00 0.00 58.73 60.70 2ger h TYR 180 Cb 1.00 -0.03 -0.03 0.00 1.00 0.00 0.00 36.73 38.67 2ger h TYR 180 CO 0.00 0.60 -0.23 0.00 -0.00 0.00 0.00 178.16 178.54 2ger h ALA 181 N 0.52 -0.35 -0.73 3.88 0.00 -1.36 0.14 119.26 121.36 2ger h ALA 181 Ca 0.01 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2ger h ALA 181 Cb 0.58 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2ger h ALA 181 CO 0.01 -0.75 0.48 0.74 0.00 0.00 0.00 179.25 179.74 2ger h PHE 182 N -0.40 0.55 0.02 0.00 0.05 -1.40 -0.48 116.94 115.28 2ger h PHE 182 Ca 0.04 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 61.84 2ger h PHE 182 Cb 0.44 -0.17 0.00 0.00 2.00 0.00 0.00 35.95 38.22 2ger h PHE 182 CO -0.23 0.23 -0.01 1.15 -0.18 0.00 0.00 178.31 179.27 2ger h THR 183 N 0.49 1.34 -0.09 -1.55 2.02 -1.14 -2.29 112.91 111.68 2ger h THR 183 Ca 0.35 -1.18 0.03 0.00 0.77 0.00 0.00 66.41 66.38 2ger h THR 183 Cb 0.68 2.13 -0.00 0.00 -1.74 0.00 0.00 68.15 69.21 2ger h THR 183 CO -0.12 0.30 0.31 0.00 0.37 0.00 0.00 175.52 176.38 2ger h ALA 184 N 0.40 1.49 0.00 6.16 0.00 0.76 -2.17 119.26 125.90 2ger h ALA 184 Ca -0.00 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2ger h ALA 184 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2ger h ALA 184 CO 0.01 -0.35 -0.45 -0.07 0.00 0.00 0.00 179.25 178.38 2ger h LEU 185 N 0.00 0.00 -1.91 0.00 3.38 -0.93 -2.25 115.31 113.60 2ger h LEU 185 Ca 0.04 -0.48 0.21 0.00 0.09 0.00 0.00 57.88 57.75 2ger h LEU 185 Cb 0.66 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2ger h LEU 185 CO -0.00 1.00 0.63 -0.78 0.09 0.00 0.00 178.44 179.37 2ger h ASP 186 N -1.00 0.00 0.00 -0.43 3.58 -0.91 0.17 116.42 117.83 2ger h ASP 186 Ca -0.10 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.35 2ger h ASP 186 Cb 0.80 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.85 2ger h ASP 186 CO -0.06 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.30 2ger n ALA 187 N -2.52 -0.08 -0.39 -0.78 0.00 -0.86 -3.53 120.51 112.34 2ger n ALA 187 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.48 2ger n ALA 187 Cb 0.89 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.25 2ger n ALA 187 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2ger n LEU 188 N -1.61 -0.99 -2.09 0.00 4.77 -0.85 -0.43 117.00 115.80 2ger n LEU 188 Ca 0.00 1.70 -0.08 0.00 -0.03 0.00 0.00 56.01 57.59 2ger n LEU 188 Cb 0.00 -0.23 -0.12 0.00 -2.33 0.00 0.00 43.42 40.74 2ger n LEU 188 CO 0.00 -1.37 1.28 0.00 -1.33 0.00 0.00 177.39 175.97 2ger n ALA 189 N -3.26 4.84 0.00 -1.18 0.00 0.58 0.00 120.51 121.49 2ger n ALA 189 Ca 0.02 -1.24 0.00 0.00 0.00 0.00 0.00 53.44 52.22 2ger n ALA 189 Cb 0.24 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.47 2ger n ALA 189 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2ger n ASP 190 N 2.55 0.00 0.31 0.00 4.64 0.17 -4.60 116.55 119.62 2ger n ASP 190 Ca 0.29 0.00 -0.16 0.00 -1.38 0.00 0.00 54.79 53.55 2ger n ASP 190 Cb 0.65 0.00 -0.08 0.00 -1.04 0.00 0.00 41.12 40.65 2ger n ASP 190 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2ger h GLY 191 N 0.00 -0.82 -0.45 0.27 0.00 0.17 -2.01 103.07 100.23 2ger h GLY 191 Ca 0.00 0.30 0.34 0.00 0.00 0.00 0.00 47.33 47.98 2ger h GLY 191 CO 0.00 -0.30 0.84 -1.33 0.00 0.00 0.00 176.54 175.75 2ger h GLY 192 N -0.98 0.40 0.97 4.60 0.00 -0.66 1.02 103.07 108.43 2ger h GLY 192 Ca -0.08 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.07 2ger h GLY 192 CO 0.13 -0.06 -0.31 -2.08 0.00 0.00 0.00 176.54 174.22 2ger h VAL 193 N 0.11 1.30 -0.19 4.60 2.07 -1.69 -2.75 116.25 119.70 2ger h VAL 193 Ca 0.61 -1.48 0.05 0.00 0.82 0.00 0.00 66.70 66.70 2ger h VAL 193 Cb 2.17 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.55 2ger h VAL 193 CO -0.11 0.47 0.17 0.50 0.02 0.00 0.00 177.57 178.63 2ger h LYS 194 N 0.44 0.00 -0.79 1.57 3.64 0.18 0.18 116.57 121.79 2ger h LYS 194 Ca 0.04 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2ger h LYS 194 Cb 0.88 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.64 2ger h LYS 194 CO 0.07 0.00 0.12 -1.33 -2.27 0.00 0.00 179.45 176.04 2ger n MET 195 N -4.02 3.24 0.00 1.90 2.81 -0.93 -4.98 117.12 115.13 2ger n MET 195 Ca 0.02 -2.16 0.00 0.00 -1.81 0.00 0.00 57.70 53.74 2ger n MET 195 Cb 0.30 -1.98 0.00 0.00 -0.71 0.00 0.00 33.22 30.83 2ger n MET 195 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ger n GLY 196 N 0.15 1.67 0.00 3.03 0.00 0.62 -5.06 105.19 105.60 2ger n GLY 196 Ca 0.25 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.54 2ger n GLY 196 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ger n LEU 197 N 0.00 0.00 -4.75 0.99 4.77 -1.22 -4.74 117.00 112.05 2ger n LEU 197 Ca 0.00 0.00 -0.40 0.00 -0.03 0.00 0.00 56.01 55.58 2ger n LEU 197 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 2ger n LEU 197 CO 0.00 0.00 0.66 -2.16 -1.33 0.00 0.00 177.39 174.56 2ger s PRO 198 N 0.00 4.84 0.15 3.23 0.04 -1.26 -4.48 135.00 137.53 2ger s PRO 198 Ca 0.00 1.50 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2ger s PRO 198 Cb 0.00 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.21 2ger s PRO 198 CO 0.00 0.49 1.55 -0.09 0.04 0.00 0.00 177.00 178.99 2ger h ARG 199 N 4.25 -0.23 -1.02 4.56 9.65 -1.95 0.70 114.38 130.35 2ger h ARG 199 Ca -0.45 0.02 0.28 0.00 -1.10 0.00 0.00 59.98 58.72 2ger h ARG 199 Cb 1.20 0.05 -0.13 0.00 -1.39 0.00 0.00 29.97 29.70 2ger h ARG 199 CO 0.68 -0.15 0.60 0.00 2.80 0.00 0.00 179.97 183.90 2ger h ARG 200 N -0.24 0.46 -0.08 0.20 2.47 -1.97 1.00 114.38 116.22 2ger h ARG 200 Ca 0.14 -0.03 -0.19 0.00 -1.26 0.00 0.00 59.98 58.64 2ger h ARG 200 Cb 0.54 -0.10 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2ger h ARG 200 CO -0.72 0.30 -0.74 1.25 0.56 0.00 0.00 179.97 180.62 2ger h LEU 201 N 0.47 0.54 -0.22 3.04 5.85 -1.30 -2.80 115.31 120.89 2ger h LEU 201 Ca 0.67 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2ger h LEU 201 Cb 1.43 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.28 2ger h LEU 201 CO -0.50 1.11 0.11 0.00 -0.34 0.00 0.00 178.44 178.82 2ger h ALA 202 N 0.88 0.26 0.55 1.25 0.00 0.48 -2.52 119.26 120.17 2ger h ALA 202 Ca -0.03 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2ger h ALA 202 Cb 1.33 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2ger h ALA 202 CO 0.13 -0.30 -0.47 0.28 0.00 0.00 0.00 179.25 178.89 2ger h VAL 203 N 0.24 0.00 -0.25 0.00 2.07 -1.36 -0.19 116.25 116.76 2ger h VAL 203 Ca 0.09 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.59 2ger h VAL 203 Cb 0.02 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.78 2ger h VAL 203 CO -0.06 0.00 0.05 0.03 0.02 0.00 0.00 177.57 177.61 2ger h ARG 204 N -1.00 0.36 0.61 1.57 2.47 -1.57 0.72 114.38 117.54 2ger h ARG 204 Ca -0.07 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.57 2ger h ARG 204 Cb 0.85 -0.07 0.01 0.00 -1.65 0.00 0.00 29.97 29.11 2ger h ARG 204 CO -0.01 0.35 -0.29 -0.07 0.56 0.00 0.00 179.97 180.50 2ger h LEU 205 N 0.35 -0.69 -0.68 3.04 3.38 -1.29 0.46 115.31 119.89 2ger h LEU 205 Ca 0.09 -0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2ger h LEU 205 Cb 0.16 0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 2ger h LEU 205 CO -0.00 -0.32 0.29 1.23 0.09 0.00 0.00 178.44 179.72 2ger h GLY 206 N -1.10 0.99 -0.07 0.83 0.00 -0.87 0.38 103.07 103.23 2ger h GLY 206 Ca -0.08 -0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.10 2ger h GLY 206 CO 0.14 -0.01 -0.34 0.00 0.00 0.00 0.00 176.54 176.33 2ger h ALA 207 N 1.45 -0.73 -0.99 3.60 0.00 -0.76 0.23 119.26 122.06 2ger h ALA 207 Ca 0.34 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.32 2ger h ALA 207 Cb 0.42 0.84 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 2ger h ALA 207 CO -0.31 -0.85 0.63 0.37 0.00 0.00 0.00 179.25 179.08 2ger h GLN 208 N -0.38 1.00 0.02 0.00 5.75 -0.15 0.32 115.11 121.67 2ger h GLN 208 Ca 0.02 -0.06 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 2ger h GLN 208 Cb 0.43 -0.23 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 2ger h GLN 208 CO -0.27 0.66 -0.22 0.00 -2.65 0.00 0.00 178.83 176.35 2ger h ALA 209 N 1.52 -0.30 0.64 3.38 0.00 0.13 0.42 119.26 125.05 2ger h ALA 209 Ca 0.47 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 2ger h ALA 209 Cb 0.39 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ger h ALA 209 CO -0.22 -0.72 -0.35 -0.07 0.00 0.00 0.00 179.25 177.88 2ger h LEU 210 N -0.36 -0.87 -0.48 0.00 3.38 0.63 0.18 115.31 117.79 2ger h LEU 210 Ca 0.05 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2ger h LEU 210 Cb 0.43 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2ger h LEU 210 CO -0.19 -0.56 -0.28 -0.11 0.09 0.00 0.00 178.44 177.38 2ger n LEU 211 N -4.62 -0.51 -0.17 1.67 -0.00 1.00 -0.47 117.00 113.90 2ger n LEU 211 Ca -0.11 1.09 -0.02 0.00 -0.00 0.00 0.00 56.01 56.97 2ger n LEU 211 Cb 0.37 -0.23 0.07 0.00 -0.00 0.00 0.00 43.42 43.64 2ger n LEU 211 CO 0.27 -0.82 0.93 1.23 -0.00 0.00 0.00 177.39 179.00 2ger h GLY 212 N 0.00 0.66 0.06 -3.96 0.00 0.00 -1.43 103.07 98.40 2ger h GLY 212 Ca 0.08 -0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.39 2ger h GLY 212 CO -0.45 -0.05 -0.42 0.00 0.00 0.00 0.00 176.54 175.61 2ger h ALA 213 N 1.39 -0.62 0.34 3.60 0.00 0.14 0.24 119.26 124.33 2ger h ALA 213 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2ger h ALA 213 Cb 0.34 0.78 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2ger h ALA 213 CO -0.31 -0.94 -0.47 0.00 0.00 0.00 0.00 179.25 177.53 2ger h ALA 214 N 0.06 -0.98 -0.96 0.00 0.00 -0.93 0.36 119.26 116.82 2ger h ALA 214 Ca 0.06 -0.14 0.18 0.00 0.00 0.00 0.00 54.91 55.01 2ger h ALA 214 Cb 0.64 0.72 -0.10 0.00 0.00 0.00 0.00 17.79 19.05 2ger h ALA 214 CO -0.37 -1.10 0.55 -0.22 0.00 0.00 0.00 179.25 178.11 2ger h LYS 215 N -0.86 0.69 -0.23 0.00 3.64 -1.12 0.19 116.57 118.89 2ger h LYS 215 Ca -0.03 -0.04 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 2ger h LYS 215 Cb 0.79 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 2ger h LYS 215 CO -0.14 0.46 -0.01 0.52 -2.27 0.00 0.00 179.45 178.01 2ger h MET 216 N 0.71 0.06 0.81 1.90 2.86 0.10 -1.87 114.93 119.51 2ger h MET 216 Ca 0.55 -0.00 -0.04 0.00 -2.06 0.00 0.00 59.70 58.14 2ger h MET 216 Cb 0.84 -0.01 0.01 0.00 0.06 0.00 0.00 31.60 32.49 2ger h MET 216 CO -0.39 0.04 -0.39 1.25 1.06 0.00 0.00 176.91 178.49 2ger h LEU 217 N 0.06 -0.92 -0.83 1.22 5.85 0.23 -3.07 115.31 117.86 2ger h LEU 217 Ca 0.11 0.03 0.08 0.00 0.84 0.00 0.00 57.88 58.93 2ger h LEU 217 Cb 0.14 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 2ger h LEU 217 CO -0.19 -0.64 -0.57 -0.07 -0.34 0.00 0.00 178.44 176.63 2ger h LEU 218 N -1.11 -2.05 0.00 2.25 3.38 -0.48 -0.66 115.31 116.63 2ger h LEU 218 Ca -0.11 0.30 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2ger h LEU 218 Cb 0.83 0.89 0.00 0.00 0.09 0.00 0.00 40.66 42.48 2ger h LEU 218 CO 0.18 -0.27 0.00 1.41 0.09 0.00 0.00 178.44 179.85 2ger n HIS 219 N -5.24 0.00 -2.45 1.13 8.25 -0.73 -4.81 115.22 111.37 2ger n HIS 219 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2ger n HIS 219 Cb 0.28 -0.04 0.04 0.00 1.12 0.00 0.00 29.99 31.39 2ger n HIS 219 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ger s SER 220 N -2.07 5.43 -0.04 0.41 0.15 -0.26 -4.99 113.70 112.34 2ger s SER 220 Ca 0.31 0.54 0.09 0.00 0.70 0.00 0.00 55.95 57.59 2ger s SER 220 Cb 0.15 -1.48 -0.13 0.00 -1.71 0.00 0.00 66.02 62.84 2ger s SER 220 CO 0.26 -1.14 0.15 1.21 1.20 0.00 0.00 173.24 174.92 2ger n GLU 221 N -2.57 1.03 -0.63 5.44 4.07 -1.26 -5.02 120.64 121.70 2ger n GLU 221 Ca 0.05 -0.06 -0.31 0.00 -0.06 0.00 0.00 57.16 56.78 2ger n GLU 221 Cb 0.58 -1.23 0.19 0.00 -0.06 0.00 0.00 31.44 30.93 2ger n GLU 221 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2ger n GLN 222 N -1.99 -1.61 -4.02 5.31 1.13 -1.26 -5.02 117.38 109.91 2ger n GLN 222 Ca -0.06 -0.44 -0.34 0.00 -1.94 0.00 0.00 57.00 54.22 2ger n GLN 222 Cb 0.42 -1.92 -0.06 0.00 0.11 0.00 0.00 30.24 28.79 2ger n GLN 222 CO 0.00 0.00 0.00 -1.58 -1.44 0.00 0.00 177.06 174.04 2ger s HIS 223 N -2.34 3.42 0.30 1.08 5.65 -1.26 -5.00 115.29 117.14 2ger s HIS 223 Ca 0.61 0.32 0.02 0.00 0.25 0.00 0.00 55.06 56.25 2ger s HIS 223 Cb -0.18 -1.81 0.73 0.00 -1.18 0.00 0.00 32.58 30.13 2ger s HIS 223 CO 0.65 0.61 1.51 -2.30 -0.65 0.00 0.00 174.74 174.57 2ger n PRO 224 N 1.39 -0.08 -0.09 2.88 -0.02 -1.26 0.16 135.00 137.99 2ger n PRO 224 Ca -0.15 1.45 -0.12 0.00 -2.02 0.00 0.00 63.50 62.66 2ger n PRO 224 Cb 0.53 -2.29 -0.05 0.00 -0.02 0.00 0.00 33.50 31.67 2ger n PRO 224 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2ger h GLY 225 N 0.00 0.57 1.05 -1.23 0.00 -1.99 -2.43 103.07 99.04 2ger h GLY 225 Ca 0.58 -0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2ger h GLY 225 CO -0.91 0.46 0.43 -1.61 0.00 0.00 0.00 176.54 174.91 2ger h GLN 226 N 0.25 0.00 0.02 4.80 5.75 -0.68 0.57 115.11 125.83 2ger h GLN 226 Ca 0.06 0.00 -0.34 0.00 -0.15 0.00 0.00 58.65 58.22 2ger h GLN 226 Cb 0.61 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.11 2ger h GLN 226 CO 0.04 0.00 -2.06 1.28 -2.65 0.00 0.00 178.83 175.43 2ger n LEU 227 N -3.12 1.25 -0.25 -2.39 4.77 -1.04 -3.28 117.00 112.94 2ger n LEU 227 Ca 0.02 0.18 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2ger n LEU 227 Cb 0.52 -0.13 0.13 0.00 -2.33 0.00 0.00 43.42 41.61 2ger n LEU 227 CO 0.17 0.59 1.08 0.50 -1.33 0.00 0.00 177.39 178.40 2ger h LYS 228 N 0.01 0.63 -0.29 3.23 3.64 0.53 0.28 116.57 124.62 2ger h LYS 228 Ca -0.43 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 58.82 2ger h LYS 228 Cb 2.07 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.73 2ger h LYS 228 CO 0.04 0.42 -0.23 -0.44 -2.27 0.00 0.00 179.45 176.97 2ger h ASP 229 N 0.65 0.55 -0.33 4.20 3.32 -1.13 -2.90 116.42 120.78 2ger h ASP 229 Ca 0.34 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2ger h ASP 229 Cb 0.32 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2ger h ASP 229 CO -0.24 0.78 0.09 0.78 -1.72 0.00 0.00 179.24 178.92 2ger h ASN 230 N 0.48 0.49 -0.26 6.45 4.21 -0.92 -2.93 115.58 123.09 2ger h ASN 230 Ca 0.07 -0.22 -0.12 0.00 1.21 0.00 0.00 56.30 57.24 2ger h ASN 230 Cb 0.67 -0.13 -0.07 0.00 -1.12 0.00 0.00 38.32 37.67 2ger h ASN 230 CO 0.05 0.58 0.15 0.52 -1.29 0.00 0.00 177.43 177.44 2ger n VAL 231 N -4.65 1.47 -4.78 2.81 0.31 0.76 -4.81 118.33 109.44 2ger n VAL 231 Ca -0.02 -0.52 -0.29 0.00 -0.01 0.00 0.00 64.34 63.51 2ger n VAL 231 Cb 0.18 -0.77 -0.17 0.00 -0.91 0.00 0.00 33.84 32.18 2ger n VAL 231 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2ger s SER 232 N 0.24 2.48 -0.23 4.52 0.01 -1.11 -4.76 113.70 114.84 2ger s SER 232 Ca 0.16 -0.44 -0.09 0.00 1.31 0.00 0.00 55.95 56.89 2ger s SER 232 Cb 0.13 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 65.19 2ger s SER 232 CO 0.03 0.08 0.11 -0.44 0.41 0.00 0.00 173.24 173.43 2ger s SER 233 N 0.64 5.72 0.25 2.44 0.01 -1.26 -4.98 113.70 116.51 2ger s SER 233 Ca -0.14 0.01 -0.11 0.00 1.31 0.00 0.00 55.95 57.02 2ger s SER 233 Cb -0.16 -2.02 0.35 0.00 0.21 0.00 0.00 66.02 64.40 2ger s SER 233 CO 0.04 0.06 1.59 -0.65 0.41 0.00 0.00 173.24 174.69 2ger h PRO 234 N 7.57 0.00 0.00 12.44 0.11 -1.99 0.42 132.00 150.55 2ger h PRO 234 Ca -0.37 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2ger h PRO 234 Cb 1.17 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ger h PRO 234 CO 0.63 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.84 2ger n GLY 235 N -1.53 -3.40 0.00 -0.55 0.00 -1.26 -4.94 105.19 93.51 2ger n GLY 235 Ca 0.12 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2ger n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ger n GLY 236 N -0.98 -0.30 5.00 -0.02 0.00 0.15 -4.88 105.19 104.15 2ger n GLY 236 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2ger n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ger n ALA 237 N -0.21 0.00 0.05 4.61 0.00 -1.26 -3.95 120.51 119.75 2ger n ALA 237 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2ger n ALA 237 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2ger n ALA 237 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2ger h THR 238 N 0.00 0.00 -0.18 0.00 2.02 -1.88 -2.27 112.91 110.61 2ger h THR 238 Ca 0.00 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 66.65 2ger h THR 238 Cb 0.00 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.40 2ger h THR 238 CO 0.00 0.00 0.23 -0.29 0.37 0.00 0.00 175.52 175.83 2ger h ILE 239 N -0.78 0.36 0.01 3.11 2.10 -1.81 0.85 117.51 121.35 2ger h ILE 239 Ca -0.02 0.00 -0.20 0.00 1.08 0.00 0.00 64.86 65.72 2ger h ILE 239 Cb 0.15 0.80 0.02 0.00 -1.09 0.00 0.00 36.82 36.70 2ger h ILE 239 CO 0.03 0.00 -0.77 0.45 -1.08 0.00 0.00 178.15 176.78 2ger h HIS 240 N 0.00 0.76 0.33 2.19 3.86 -1.81 -2.36 115.15 118.12 2ger h HIS 240 Ca 0.08 -0.42 -0.00 0.00 -1.16 0.00 0.00 60.37 58.87 2ger h HIS 240 Cb 0.55 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 2ger h HIS 240 CO 0.00 1.25 -0.29 0.00 0.86 0.00 0.00 177.93 179.74 2ger h ALA 241 N 0.33 -0.64 -0.52 2.45 0.00 0.98 -2.34 119.26 119.53 2ger h ALA 241 Ca -0.10 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.78 2ger h ALA 241 Cb 1.47 0.41 -0.10 0.00 0.00 0.00 0.00 17.79 19.57 2ger h ALA 241 CO 0.15 -0.89 -0.46 -0.07 0.00 0.00 0.00 179.25 177.98 2ger h LEU 242 N -0.64 -1.55 -1.47 0.00 3.38 0.20 0.20 115.31 115.43 2ger h LEU 242 Ca -0.02 0.24 0.30 0.00 0.09 0.00 0.00 57.88 58.49 2ger h LEU 242 Cb 0.57 0.69 -0.04 0.00 0.09 0.00 0.00 40.66 41.97 2ger h LEU 242 CO -0.04 -0.35 1.04 -0.74 0.09 0.00 0.00 178.44 178.44 2ger h HIS 243 N -0.28 0.00 0.00 1.13 2.76 -0.86 0.74 115.15 118.65 2ger h HIS 243 Ca 0.15 0.00 -0.13 0.00 -2.20 0.00 0.00 60.37 58.19 2ger h HIS 243 Cb 0.57 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.51 2ger h HIS 243 CO -0.70 0.00 -1.17 -0.24 -1.30 0.00 0.00 177.93 174.52 2ger h VAL 244 N 0.00 0.46 -0.01 5.26 3.04 -0.82 -2.79 116.25 121.39 2ger h VAL 244 Ca 0.49 -1.84 -0.19 0.00 -1.01 0.00 0.00 66.70 64.14 2ger h VAL 244 Cb 2.56 2.01 0.02 0.00 -2.01 0.00 0.00 31.29 33.86 2ger h VAL 244 CO -0.01 0.26 -0.75 -0.07 -1.01 0.00 0.00 177.57 176.00 2ger h LEU 245 N 0.00 0.68 -1.79 3.16 3.38 0.60 -3.11 115.31 118.23 2ger h LEU 245 Ca -0.11 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.12 2ger h LEU 245 Cb 1.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.98 2ger h LEU 245 CO 0.04 1.33 0.14 -0.33 0.09 0.00 0.00 178.44 179.71 2ger h GLU 246 N 0.09 0.28 -1.86 1.13 4.39 -1.22 -1.81 114.58 115.58 2ger h GLU 246 Ca -0.09 -0.02 -0.35 0.00 0.34 0.00 0.00 59.36 59.24 2ger h GLU 246 Cb 1.43 -0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 29.89 2ger h GLU 246 CO 0.15 0.19 0.22 0.43 -1.16 0.00 0.00 179.01 178.84 2ger n SER 247 N -4.50 6.15 0.00 1.42 7.64 -1.05 -3.07 113.62 120.20 2ger n SER 247 Ca 0.00 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.92 2ger n SER 247 Cb 0.08 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 2ger n SER 247 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2ger n GLY 248 N 1.07 1.00 1.85 0.23 0.00 -0.69 -4.99 105.19 103.65 2ger n GLY 248 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.40 2ger n GLY 248 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ger n GLY 249 N 0.00 0.45 0.26 -0.02 0.00 -1.17 -4.92 105.19 99.80 2ger n GLY 249 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 46.02 45.11 2ger n GLY 249 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ger h PHE 250 N 0.00 -0.15 -0.24 1.61 3.57 -1.79 0.70 116.94 120.65 2ger h PHE 250 Ca 0.00 0.06 0.06 0.00 3.53 0.00 0.00 57.97 61.61 2ger h PHE 250 Cb 0.38 0.17 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 2ger h PHE 250 CO 0.00 -0.24 -0.21 0.00 -2.23 0.00 0.00 178.31 175.63 2ger h ARG 251 N 0.07 -0.20 0.00 1.11 2.47 -1.92 -3.09 114.38 112.82 2ger h ARG 251 Ca 0.37 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2ger h ARG 251 Cb 0.61 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.98 2ger h ARG 251 CO -0.65 -0.14 0.00 0.43 0.56 0.00 0.00 179.97 180.18 2ger n SER 252 N -5.36 0.00 0.00 7.04 7.64 0.24 -3.28 113.62 119.91 2ger n SER 252 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 2ger n SER 252 Cb 0.27 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2ger n SER 252 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ger n LEU 253 N 0.00 0.00 -0.34 -3.43 4.32 -0.94 -2.00 117.00 114.61 2ger n LEU 253 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 56.01 56.15 2ger n LEU 253 Cb 0.00 0.00 0.38 0.00 -1.62 0.00 0.00 43.42 42.18 2ger n LEU 253 CO 0.00 0.00 1.19 -0.07 -1.22 0.00 0.00 177.39 177.29 2ger h LEU 254 N 0.00 0.68 -0.11 2.23 3.38 -1.59 0.98 115.31 120.88 2ger h LEU 254 Ca 0.00 0.10 -0.17 0.00 0.09 0.00 0.00 57.88 57.90 2ger h LEU 254 Cb 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.74 2ger h LEU 254 CO 0.00 0.20 -0.58 0.40 0.09 0.00 0.00 178.44 178.56 2ger h ILE 255 N 0.64 1.35 0.00 1.22 2.04 -1.39 -1.98 117.51 119.39 2ger h ILE 255 Ca 0.58 -1.88 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2ger h ILE 255 Cb 1.08 2.17 0.00 0.00 -0.74 0.00 0.00 36.82 39.33 2ger h ILE 255 CO -0.37 0.57 0.00 0.59 0.00 0.00 0.00 178.15 178.94 2ger n ASN 256 N -4.16 0.00 -0.08 1.72 4.13 0.24 -2.52 115.26 114.59 2ger n ASN 256 Ca -0.08 0.05 -0.16 0.00 1.68 0.00 0.00 54.58 56.07 2ger n ASN 256 Cb 0.64 -0.08 -0.05 0.00 -1.54 0.00 0.00 39.78 38.74 2ger n ASN 256 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ger n ALA 257 N -1.08 1.61 -1.01 5.41 0.00 -0.60 -3.76 120.51 121.08 2ger n ALA 257 Ca 0.01 -0.72 -0.24 0.00 0.00 0.00 0.00 53.44 52.49 2ger n ALA 257 Cb 0.01 0.18 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 2ger n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ger n VAL 258 N -4.02 3.22 0.00 0.00 0.31 -0.80 -0.99 118.33 116.06 2ger n VAL 258 Ca -0.28 -1.82 0.00 0.00 -0.01 0.00 0.00 64.34 62.23 2ger n VAL 258 Cb 0.62 -2.24 0.00 0.00 -0.91 0.00 0.00 33.84 31.31 2ger n VAL 258 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2ger n GLU 259 N 3.31 0.00 0.02 5.55 2.13 -1.20 -4.75 120.64 125.70 2ger n GLU 259 Ca 0.55 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 58.21 2ger n GLU 259 Cb 0.43 0.00 -0.14 0.00 0.27 0.00 0.00 31.44 32.00 2ger n GLU 259 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2ger h ALA 260 N 0.00 0.47 0.51 4.31 0.00 -1.42 -1.93 119.26 121.20 2ger h ALA 260 Ca 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 54.91 53.59 2ger h ALA 260 Cb 0.00 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2ger h ALA 260 CO 0.00 1.32 -0.35 1.03 0.00 0.00 0.00 179.25 181.26 2ger h SER 261 N 0.05 -0.89 0.00 0.00 0.87 -1.37 0.22 113.55 112.44 2ger h SER 261 Ca -0.32 0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2ger h SER 261 Cb 2.02 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 64.26 2ger h SER 261 CO 0.11 -0.53 0.00 0.00 -0.53 0.00 0.00 176.83 175.89 2ger n ILE 263 N -0.48 -0.17 0.03 0.00 5.41 -0.72 0.48 119.36 123.91 2ger n ILE 263 Ca 0.00 0.89 -0.01 0.00 1.00 0.00 0.00 62.75 64.63 2ger n ILE 263 Cb 0.00 -1.26 0.26 0.00 -0.71 0.00 0.00 39.64 37.93 2ger n ILE 263 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 2ger h ARG 264 N 0.00 0.45 -0.70 0.38 9.65 -0.31 0.31 114.38 124.16 2ger h ARG 264 Ca 0.21 -0.13 0.02 0.00 -1.10 0.00 0.00 59.98 58.98 2ger h ARG 264 Cb 0.36 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 28.86 2ger h ARG 264 CO -0.40 0.60 0.46 0.00 2.80 0.00 0.00 179.97 183.43 2ger h THR 265 N 0.41 1.13 -0.17 0.20 1.03 1.37 -1.91 112.91 114.98 2ger h THR 265 Ca 0.07 -0.30 -0.10 0.00 -0.01 0.00 0.00 66.41 66.07 2ger h THR 265 Cb 0.51 0.17 0.00 0.00 -1.07 0.00 0.00 68.15 67.77 2ger h THR 265 CO 0.03 0.16 -0.30 0.03 -0.01 0.00 0.00 175.52 175.43 2ger h ARG 266 N 0.88 0.50 0.00 0.00 3.08 0.14 -2.67 114.38 116.31 2ger h ARG 266 Ca 0.27 -0.31 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2ger h ARG 266 Cb -0.00 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2ger h ARG 266 CO -0.07 0.92 0.20 0.93 -1.07 0.00 0.00 179.97 180.88 2ger h GLU 267 N 0.14 0.00 0.04 0.04 5.08 0.07 -2.47 114.58 117.48 2ger h GLU 267 Ca 0.01 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.20 2ger h GLU 267 Cb 0.89 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.13 2ger h GLU 267 CO 0.07 0.00 -0.87 -0.07 -1.00 0.00 0.00 179.01 177.14 2ger h LEU 268 N 0.00 0.12 0.66 1.33 3.38 -1.02 -3.22 115.31 116.56 2ger h LEU 268 Ca 0.00 -0.78 -0.03 0.00 0.09 0.00 0.00 57.88 57.16 2ger h LEU 268 Cb 0.41 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.12 2ger h LEU 268 CO 0.00 1.36 -0.32 0.06 0.09 0.00 0.00 178.44 179.63 2ger h GLN 269 N -0.80 -0.85 0.00 1.13 3.07 -1.34 0.40 115.11 116.72 2ger h GLN 269 Ca -0.22 0.06 0.00 0.00 0.09 0.00 0.00 58.65 58.58 2ger h GLN 269 Cb 1.34 0.19 0.00 0.00 0.08 0.00 0.00 27.48 29.09 2ger h GLN 269 CO -0.06 -0.56 0.28 -1.13 0.09 0.00 0.00 178.83 177.45 2ger n SER 270 N -5.37 0.12 -0.10 0.06 3.41 -0.96 0.24 113.62 111.03 2ger n SER 270 Ca -0.11 0.37 -0.17 0.00 -0.26 0.00 0.00 58.87 58.70 2ger n SER 270 Cb 0.35 -0.34 -0.13 0.00 -0.26 0.00 0.00 64.21 63.83 2ger n SER 270 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2ger n MET 271 N -1.57 0.68 0.32 4.33 0.00 -0.93 -1.73 117.12 118.21 2ger n MET 271 Ca -0.00 0.15 0.20 0.00 -0.00 0.00 0.00 57.70 58.04 2ger n MET 271 Cb 0.29 -1.57 1.04 0.00 0.00 0.00 0.00 33.22 32.98 2ger n MET 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2ger h ALA 272 N 0.23 1.25 -0.00 -5.12 0.00 0.74 -0.77 119.26 115.60 2ger h ALA 272 Ca -0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.38 2ger h ALA 272 Cb 1.99 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.78 2ger h ALA 272 CO -0.03 -0.13 -0.01 -0.40 0.00 0.00 0.00 179.25 178.67 2ger n ASP 273 N -3.20 0.56 0.00 0.00 5.68 -0.67 -4.62 116.55 114.31 2ger n ASP 273 Ca -0.02 -0.78 0.09 0.00 -0.50 0.00 0.00 54.79 53.57 2ger n ASP 273 Cb 0.19 0.48 0.51 0.00 -1.14 0.00 0.00 41.12 41.15 2ger n ASP 273 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 2ger n GLN 274 N -0.46 0.91 0.00 0.11 7.27 -0.30 -5.07 117.38 119.84 2ger n GLN 274 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 2ger n GLN 274 Cb 0.01 -1.29 0.00 0.00 2.41 0.00 0.00 30.24 31.37 2ger n GLN 274 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22