#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pmi s PHE 7 N 0.00 2.97 0.10 1.08 -0.12 -1.26 -5.01 117.98 115.74 2pmi s PHE 7 Ca 0.00 0.15 -0.05 0.00 -0.05 0.00 0.00 56.93 56.97 2pmi s PHE 7 Cb 0.00 -2.71 -0.04 0.00 -0.63 0.00 0.00 43.02 39.64 2pmi s PHE 7 CO 0.00 -0.83 0.02 1.17 -0.05 0.00 0.00 175.22 175.53 2pmi n LYS 8 N -2.38 0.00 -4.41 1.99 3.00 0.09 -4.73 118.16 111.72 2pmi n LYS 8 Ca 0.06 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 58.16 2pmi n LYS 8 Cb 0.59 -0.25 -0.10 0.00 0.00 0.00 0.00 35.03 35.28 2pmi n LYS 8 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2pmi s GLN 9 N -0.25 1.51 0.00 1.64 -0.21 -1.26 -2.77 119.66 118.32 2pmi s GLN 9 Ca 0.14 -1.67 0.00 0.00 0.02 0.00 0.00 55.36 53.85 2pmi s GLN 9 Cb -0.16 -1.46 0.00 0.00 1.00 0.00 0.00 33.01 32.40 2pmi s GLN 9 CO 0.15 0.26 0.00 1.28 -2.12 0.00 0.00 175.29 174.87 2pmi n LEU 10 N -0.48 0.00 -4.74 2.90 7.99 -1.21 -4.70 117.00 116.76 2pmi n LEU 10 Ca -0.07 0.00 -0.23 0.00 -0.01 0.00 0.00 56.01 55.71 2pmi n LEU 10 Cb 0.60 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.85 2pmi n LEU 10 CO 0.36 0.00 -0.24 -1.61 -1.51 0.00 0.00 177.39 174.39 2pmi s GLU 11 N 2.47 2.64 0.84 3.23 8.01 -1.26 -4.62 118.70 130.01 2pmi s GLU 11 Ca 0.00 -1.21 -0.14 0.00 0.01 0.00 0.00 54.97 53.63 2pmi s GLU 11 Cb 0.00 -2.38 0.20 0.00 -4.31 0.00 0.00 34.13 27.64 2pmi s GLU 11 CO 0.00 0.39 0.87 0.36 0.01 0.00 0.00 175.26 176.88 2pmi n LYS 12 N -1.02 -2.03 -1.53 1.61 2.85 -1.26 -2.78 118.16 114.00 2pmi n LYS 12 Ca -0.07 -1.37 -0.38 0.00 -1.05 0.00 0.00 58.31 55.44 2pmi n LYS 12 Cb 0.58 -1.14 -0.07 0.00 -0.65 0.00 0.00 35.03 33.75 2pmi n LYS 12 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 177.40 174.98 2pmi n THR 20 N -3.94 -0.05 -2.97 0.58 5.66 -1.18 -4.95 114.28 107.43 2pmi n THR 20 Ca 0.12 -0.52 -0.33 0.00 -3.05 0.00 0.00 64.05 60.27 2pmi n THR 20 Cb 0.43 -1.99 -0.07 0.00 -1.55 0.00 0.00 70.33 67.16 2pmi n THR 20 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2pmi s VAL 21 N 11.06 4.52 0.38 1.08 0.11 -1.26 -2.96 120.40 133.33 2pmi s VAL 21 Ca 1.12 1.25 0.05 0.00 -2.93 0.00 0.00 61.98 61.47 2pmi s VAL 21 Cb -0.56 -3.62 -0.03 0.00 -1.53 0.00 0.00 36.38 30.64 2pmi s VAL 21 CO 0.34 -0.23 0.18 -0.31 -3.33 0.00 0.00 175.10 171.75 2pmi s TYR 22 N -2.06 1.75 0.09 1.54 1.51 0.41 -4.96 117.35 115.62 2pmi s TYR 22 Ca 0.58 -1.43 0.01 0.00 -1.01 0.00 0.00 57.07 55.22 2pmi s TYR 22 Cb -0.10 -0.98 0.01 0.00 -0.11 0.00 0.00 41.96 40.78 2pmi s TYR 22 CO 0.15 -0.52 0.11 1.17 -1.11 0.00 0.00 175.55 175.35 2pmi n LYS 23 N -0.79 1.06 0.00 -0.62 4.81 -1.12 -0.29 118.16 121.21 2pmi n LYS 23 Ca -0.01 -0.49 0.00 0.00 -0.87 0.00 0.00 58.31 56.94 2pmi n LYS 23 Cb 0.64 -0.01 0.00 0.00 0.02 0.00 0.00 35.03 35.68 2pmi n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2pmi n GLY 24 N 3.93 3.27 3.46 3.14 0.00 -1.00 -3.33 105.19 114.66 2pmi n GLY 24 Ca 0.02 -1.25 -0.23 0.00 0.00 0.00 0.00 46.02 44.55 2pmi n GLY 24 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pmi s LEU 25 N 0.00 2.60 1.14 0.99 1.02 -1.12 0.14 118.68 123.46 2pmi s LEU 25 Ca 0.00 -1.10 -0.19 0.00 0.02 0.00 0.00 54.13 52.86 2pmi s LEU 25 Cb 0.00 -0.91 0.27 0.00 0.02 0.00 0.00 46.19 45.57 2pmi s LEU 25 CO 0.00 -0.13 1.23 0.21 0.02 0.00 0.00 176.35 177.68 2pmi s ASN 26 N -3.49 1.55 -0.19 2.29 3.84 -1.18 -0.73 114.94 117.03 2pmi s ASN 26 Ca 0.29 0.33 0.14 0.00 0.21 0.00 0.00 52.86 53.84 2pmi s ASN 26 Cb -0.01 -0.38 0.44 0.00 -0.55 0.00 0.00 41.25 40.75 2pmi s ASN 26 CO 0.13 -3.70 1.19 0.29 -2.79 0.00 0.00 177.10 172.22 2pmi n LYS 27 N -4.43 1.71 0.00 0.43 4.76 -1.26 -4.20 118.16 115.17 2pmi n LYS 27 Ca 0.16 -3.24 0.00 0.00 -2.87 0.00 0.00 58.31 52.36 2pmi n LYS 27 Cb 0.60 -1.43 0.00 0.00 -1.84 0.00 0.00 35.03 32.35 2pmi n LYS 27 CO 0.00 0.00 0.00 2.41 -1.37 0.00 0.00 177.40 178.44 2pmi n THR 28 N -0.66 0.00 -4.22 -0.18 -1.04 -1.26 -5.09 114.28 101.82 2pmi n THR 28 Ca 0.21 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.99 2pmi n THR 28 Cb 0.85 0.00 -0.17 0.00 -1.82 0.00 0.00 70.33 69.20 2pmi n THR 28 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2pmi s THR 29 N -1.00 0.74 -1.71 12.58 2.01 -1.26 -5.01 115.64 121.98 2pmi s THR 29 Ca 0.00 -0.22 0.00 0.00 0.31 0.00 0.00 61.69 61.78 2pmi s THR 29 Cb 0.00 -0.74 0.00 0.00 0.01 0.00 0.00 72.50 71.77 2pmi s THR 29 CO 0.00 0.28 0.27 0.61 -0.69 0.00 0.00 174.62 175.09 2pmi n GLY 30 N 4.16 0.00 3.63 4.40 0.00 -1.26 -3.72 105.19 112.40 2pmi n GLY 30 Ca -0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 2pmi n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pmi s VAL 31 N -1.80 3.14 0.95 1.61 0.11 -1.26 -4.77 120.40 118.38 2pmi s VAL 31 Ca 0.00 0.16 -0.11 0.00 -2.93 0.00 0.00 61.98 59.10 2pmi s VAL 31 Cb 0.00 -3.14 0.16 0.00 -1.53 0.00 0.00 36.38 31.87 2pmi s VAL 31 CO 0.00 -0.06 1.09 -0.31 -3.33 0.00 0.00 175.10 172.50 2pmi s TYR 32 N 6.03 1.97 -0.16 1.54 1.51 -1.26 -3.10 117.35 123.88 2pmi s TYR 32 Ca 0.90 1.40 -0.28 0.00 -1.01 0.00 0.00 57.07 58.07 2pmi s TYR 32 Cb -0.36 -3.18 0.08 0.00 -0.11 0.00 0.00 41.96 38.40 2pmi s TYR 32 CO 0.37 -2.75 0.77 0.54 -1.11 0.00 0.00 175.55 173.37 2pmi s VAL 33 N -2.77 0.00 -0.08 0.71 0.11 0.12 -4.07 120.40 114.42 2pmi s VAL 33 Ca 0.65 0.00 -0.19 0.00 -2.93 0.00 0.00 61.98 59.51 2pmi s VAL 33 Cb -0.20 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.60 2pmi s VAL 33 CO 0.59 0.00 0.52 0.00 -3.33 0.00 0.00 175.10 172.88 2pmi s ALA 34 N -0.52 3.47 -0.29 1.54 0.00 0.85 -2.38 121.76 124.44 2pmi s ALA 34 Ca -0.05 -0.11 -0.07 0.00 0.00 0.00 0.00 51.96 51.74 2pmi s ALA 34 Cb -0.02 -2.69 0.01 0.00 0.00 0.00 0.00 23.12 20.42 2pmi s ALA 34 CO 0.04 0.05 0.07 -0.51 0.00 0.00 0.00 175.76 175.41 2pmi s LEU 35 N 0.39 3.78 -0.39 0.00 1.43 0.61 -1.41 118.68 123.09 2pmi s LEU 35 Ca 0.28 -0.68 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 2pmi s LEU 35 Cb -0.16 -1.87 0.03 0.00 0.03 0.00 0.00 46.19 44.21 2pmi s LEU 35 CO 0.13 -0.18 0.25 -0.75 0.23 0.00 0.00 176.35 176.03 2pmi s LYS 36 N 1.50 2.87 0.11 1.70 2.20 -0.55 0.15 119.74 127.73 2pmi s LYS 36 Ca 0.03 -1.08 -0.14 0.00 -0.36 0.00 0.00 55.97 54.42 2pmi s LYS 36 Cb -0.17 -3.84 -0.07 0.00 -1.51 0.00 0.00 37.83 32.25 2pmi s LYS 36 CO 0.02 -0.74 0.51 -1.21 -0.36 0.00 0.00 175.35 173.57 2pmi s GLU 37 N 1.60 3.95 0.01 4.03 2.02 -1.16 -0.04 118.70 129.12 2pmi s GLU 37 Ca 0.03 0.45 0.03 0.00 0.02 0.00 0.00 54.97 55.49 2pmi s GLU 37 Cb -0.19 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.02 2pmi s GLU 37 CO 0.08 0.53 -0.09 0.08 0.02 0.00 0.00 175.26 175.88 2pmi s VAL 38 N -1.38 0.68 0.00 2.63 1.01 0.15 -3.10 120.40 120.40 2pmi s VAL 38 Ca 0.35 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.74 2pmi s VAL 38 Cb -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 36.38 35.61 2pmi s VAL 38 CO 0.18 0.04 0.00 1.17 0.00 0.00 0.00 175.10 176.49 2pmi n LYS 39 N 2.46 2.88 -1.04 2.72 0.00 -1.26 -1.08 118.16 122.84 2pmi n LYS 39 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 58.31 58.12 2pmi n LYS 39 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.58 2pmi n LYS 39 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 2pmi n GLU 44 N 0.00 -1.89 0.00 1.64 -0.00 -1.26 -4.77 120.64 114.36 2pmi n GLU 44 Ca 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 57.16 57.75 2pmi n GLU 44 Cb 0.00 -4.93 0.00 0.00 -0.00 0.00 0.00 31.44 26.51 2pmi n GLU 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2pmi n GLY 45 N 0.68 -1.26 3.68 -1.84 0.00 -1.26 -4.76 105.19 100.44 2pmi n GLY 45 Ca -0.04 -1.26 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 2pmi n GLY 45 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pmi s THR 46 N 0.00 4.69 0.02 2.61 2.01 -1.26 -4.94 115.64 118.76 2pmi s THR 46 Ca 0.00 1.97 -0.39 0.00 0.31 0.00 0.00 61.69 63.58 2pmi s THR 46 Cb 0.00 -4.27 -0.19 0.00 0.01 0.00 0.00 72.50 68.06 2pmi s THR 46 CO 0.00 -0.02 1.21 -2.65 -0.69 0.00 0.00 174.62 172.46 2pmi n PRO 47 N 5.23 0.50 -0.20 4.92 -0.02 -1.26 -4.81 135.00 139.36 2pmi n PRO 47 Ca 0.10 0.18 -0.01 0.00 -2.02 0.00 0.00 63.50 61.75 2pmi n PRO 47 Cb 0.48 -1.75 0.22 0.00 -0.02 0.00 0.00 33.50 32.44 2pmi n PRO 47 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2pmi h SER 48 N 3.77 0.85 -0.51 2.55 0.87 -1.93 -1.44 113.55 117.71 2pmi h SER 48 Ca -0.49 -0.06 -0.11 0.00 -1.23 0.00 0.00 61.79 59.90 2pmi h SER 48 Cb 1.39 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 63.11 2pmi h SER 48 CO 0.72 0.67 -0.10 0.71 -0.53 0.00 0.00 176.83 178.30 2pmi h THR 49 N 0.98 1.27 -0.07 2.23 1.35 -1.88 -1.68 112.91 115.11 2pmi h THR 49 Ca 0.25 -1.24 0.04 0.00 -0.55 0.00 0.00 66.41 64.91 2pmi h THR 49 Cb -0.01 0.96 -0.05 0.00 -1.73 0.00 0.00 68.15 67.32 2pmi h THR 49 CO -0.04 0.44 -0.23 0.00 -0.25 0.00 0.00 175.52 175.43 2pmi h ALA 50 N 1.00 -0.26 0.34 6.62 0.00 -1.65 0.61 119.26 125.93 2pmi h ALA 50 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2pmi h ALA 50 Cb 0.65 0.43 -0.03 0.00 0.00 0.00 0.00 17.79 18.84 2pmi h ALA 50 CO 0.04 -0.71 -0.49 0.82 0.00 0.00 0.00 179.25 178.91 2pmi h ILE 51 N -0.33 0.00 0.00 0.00 2.04 -1.11 -0.54 117.51 117.58 2pmi h ILE 51 Ca 0.08 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.96 2pmi h ILE 51 Cb 0.44 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 2pmi h ILE 51 CO -0.25 0.00 -0.51 -0.09 0.00 0.00 0.00 178.15 177.29 2pmi h ARG 52 N -0.87 -0.62 -0.19 2.37 2.43 -0.99 0.59 114.38 117.11 2pmi h ARG 52 Ca -0.04 0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2pmi h ARG 52 Cb 0.79 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.46 2pmi h ARG 52 CO -0.14 -0.41 -0.12 1.49 -1.51 0.00 0.00 179.97 179.28 2pmi h GLU 53 N -0.65 -0.01 -0.28 0.20 4.57 0.43 0.28 114.58 119.12 2pmi h GLU 53 Ca 0.01 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.26 2pmi h GLU 53 Cb 0.69 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.21 2pmi h GLU 53 CO -0.34 -0.00 -0.27 0.82 -1.18 0.00 0.00 179.01 178.03 2pmi h ILE 54 N -0.01 0.33 -0.89 2.32 2.04 -0.79 -1.72 117.51 118.80 2pmi h ILE 54 Ca 0.03 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.00 2pmi h ILE 54 Cb 0.09 0.33 -0.08 0.00 -0.74 0.00 0.00 36.82 36.41 2pmi h ILE 54 CO -0.18 0.00 0.52 -1.28 0.00 0.00 0.00 178.15 177.21 2pmi h SER 55 N -0.26 0.74 0.40 1.72 0.87 -0.16 -2.74 113.55 114.12 2pmi h SER 55 Ca 0.15 0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.51 2pmi h SER 55 Cb 0.49 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2pmi h SER 55 CO -0.43 0.39 -1.07 -0.07 -0.53 0.00 0.00 176.83 175.12 2pmi h LEU 56 N 0.83 0.54 -0.42 2.23 3.38 -0.61 -3.32 115.31 117.95 2pmi h LEU 56 Ca 0.45 -0.48 0.08 0.00 0.09 0.00 0.00 57.88 58.01 2pmi h LEU 56 Cb 0.46 -0.17 -0.07 0.00 0.09 0.00 0.00 40.66 40.97 2pmi h LEU 56 CO -0.27 1.31 -0.03 0.24 0.09 0.00 0.00 178.44 179.78 2pmi h MET 57 N 0.19 0.08 -0.95 1.13 2.86 -1.02 -1.30 114.93 115.92 2pmi h MET 57 Ca -0.11 -0.00 0.14 0.00 -2.06 0.00 0.00 59.70 57.66 2pmi h MET 57 Cb 1.73 -0.02 -0.09 0.00 0.06 0.00 0.00 31.60 33.29 2pmi h MET 57 CO 0.18 0.05 0.57 0.87 1.06 0.00 0.00 176.91 179.64 2pmi h LYS 58 N 0.08 0.82 0.00 1.72 1.57 -1.62 -0.38 116.57 118.76 2pmi h LYS 58 Ca 0.21 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.87 2pmi h LYS 58 Cb 0.30 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2pmi h LYS 58 CO -0.37 0.54 -0.33 1.49 -0.57 0.00 0.00 179.45 180.21 2pmi h GLU 59 N 0.85 0.00 -3.05 3.15 4.57 -1.38 -3.37 114.58 115.35 2pmi h GLU 59 Ca 0.50 0.00 -0.80 0.00 -1.18 0.00 0.00 59.36 57.87 2pmi h GLU 59 Cb 0.59 0.00 -0.28 0.00 -0.16 0.00 0.00 28.75 28.90 2pmi h GLU 59 CO -0.31 0.33 0.70 1.28 -1.18 0.00 0.00 179.01 179.83 2pmi n LEU 60 N -3.55 6.20 -4.41 1.64 4.77 -0.15 -4.96 117.00 116.54 2pmi n LEU 60 Ca -0.00 -5.18 -0.45 0.00 -0.03 0.00 0.00 56.01 50.35 2pmi n LEU 60 Cb 0.47 -1.31 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 2pmi n LEU 60 CO 0.36 1.62 0.71 -0.54 -1.33 0.00 0.00 177.39 178.21 2pmi s LYS 61 N -2.46 3.40 -0.06 3.23 3.01 -1.26 -4.88 119.74 120.71 2pmi s LYS 61 Ca 0.31 -1.66 -0.16 0.00 -1.01 0.00 0.00 55.97 53.45 2pmi s LYS 61 Cb 0.02 -4.58 0.03 0.00 -1.01 0.00 0.00 37.83 32.29 2pmi s LYS 61 CO 0.06 -1.63 0.37 -1.58 0.51 0.00 0.00 175.35 173.08 2pmi s HIS 62 N 2.39 -0.30 0.62 3.18 2.46 -1.26 -5.05 115.29 117.32 2pmi s HIS 62 Ca 0.23 0.58 0.30 0.00 0.47 0.00 0.00 55.06 56.64 2pmi s HIS 62 Cb -0.12 0.14 1.66 0.00 -0.13 0.00 0.00 32.58 34.14 2pmi s HIS 62 CO -0.03 -0.36 2.02 1.05 -2.47 0.00 0.00 174.74 174.94 2pmi h GLU 63 N 4.24 0.00 -0.51 2.88 4.11 -1.99 -0.70 114.58 122.61 2pmi h GLU 63 Ca -0.29 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 58.98 2pmi h GLU 63 Cb 1.17 0.00 -0.10 0.00 0.50 0.00 0.00 28.75 30.33 2pmi h GLU 63 CO 0.36 0.00 0.12 0.09 0.07 0.00 0.00 179.01 179.65 2pmi n ASN 64 N -3.46 3.79 -3.78 3.06 5.03 -1.26 -4.84 115.26 113.80 2pmi n ASN 64 Ca 0.02 -3.35 -0.23 0.00 0.87 0.00 0.00 54.58 51.89 2pmi n ASN 64 Cb 0.41 -0.66 -0.17 0.00 -1.02 0.00 0.00 39.78 38.34 2pmi n ASN 64 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 2pmi s ILE 65 N -3.05 0.39 0.22 2.41 1.01 -0.27 -0.92 121.20 121.00 2pmi s ILE 65 Ca 0.48 0.10 -0.29 0.00 0.00 0.00 0.00 60.65 60.94 2pmi s ILE 65 Cb 0.41 -0.54 -0.16 0.00 0.01 0.00 0.00 42.46 42.18 2pmi s ILE 65 CO 0.08 0.26 0.80 0.52 0.00 0.00 0.00 174.94 176.59 2pmi n VAL 66 N 5.04 1.78 -3.49 2.92 0.31 -0.63 -4.54 118.33 119.73 2pmi n VAL 66 Ca -0.09 -0.45 -0.31 0.00 -0.01 0.00 0.00 64.34 63.48 2pmi n VAL 66 Cb 0.50 -0.46 -0.05 0.00 -0.91 0.00 0.00 33.84 32.92 2pmi n VAL 66 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2pmi s ARG 67 N -1.09 3.72 -0.37 5.55 0.52 -1.26 -4.96 118.95 121.06 2pmi s ARG 67 Ca 0.64 0.11 -0.02 0.00 -0.52 0.00 0.00 55.73 55.95 2pmi s ARG 67 Cb -0.85 -2.71 0.09 0.00 0.52 0.00 0.00 34.95 32.00 2pmi s ARG 67 CO 0.57 0.35 0.12 -1.17 0.02 0.00 0.00 175.30 175.19 2pmi s LEU 68 N -2.89 4.78 -0.00 2.53 2.96 -1.26 -2.11 118.68 122.70 2pmi s LEU 68 Ca 0.45 -1.82 -0.22 0.00 -0.22 0.00 0.00 54.13 52.32 2pmi s LEU 68 Cb -0.11 -1.77 -0.12 0.00 0.50 0.00 0.00 46.19 44.69 2pmi s LEU 68 CO 0.24 -0.44 0.94 1.88 -1.32 0.00 0.00 176.35 177.65 2pmi h TYR 69 N 7.97 -0.73 -3.08 5.38 0.05 -1.19 -3.49 116.97 121.89 2pmi h TYR 69 Ca -0.14 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.64 2pmi h TYR 69 Cb 1.05 0.24 -0.08 0.00 1.01 0.00 0.00 36.73 38.95 2pmi h TYR 69 CO 0.56 -0.45 0.18 0.34 -1.05 0.00 0.00 178.16 177.73 2pmi s ASP 70 N -4.44 -0.35 -0.05 3.88 2.15 -1.23 -5.03 116.67 111.61 2pmi s ASP 70 Ca -0.11 -0.41 0.04 0.00 0.43 0.00 0.00 52.55 52.50 2pmi s ASP 70 Cb 0.01 0.66 -0.02 0.00 -0.30 0.00 0.00 42.92 43.27 2pmi s ASP 70 CO 0.34 -1.18 -0.17 -0.69 -0.17 0.00 0.00 175.17 173.31 2pmi s VAL 71 N -3.86 2.80 -0.25 1.11 1.01 -1.26 -0.13 120.40 119.81 2pmi s VAL 71 Ca 0.08 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2pmi s VAL 71 Cb -0.03 -2.07 0.01 0.00 0.00 0.00 0.00 36.38 34.28 2pmi s VAL 71 CO -0.01 0.58 -0.02 -0.63 0.00 0.00 0.00 175.10 175.02 2pmi s ILE 72 N -0.61 3.28 -0.03 2.22 1.01 0.92 -5.00 121.20 122.98 2pmi s ILE 72 Ca 0.09 -0.78 -0.15 0.00 0.00 0.00 0.00 60.65 59.81 2pmi s ILE 72 Cb -0.11 -2.62 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 2pmi s ILE 72 CO 0.01 0.24 0.41 -1.00 0.00 0.00 0.00 174.94 174.60 2pmi s HIS 73 N 1.41 3.67 -0.30 3.97 3.76 -1.26 -2.32 115.29 124.22 2pmi s HIS 73 Ca 0.03 0.95 -0.16 0.00 -0.15 0.00 0.00 55.06 55.73 2pmi s HIS 73 Cb -0.16 -2.34 0.16 0.00 1.11 0.00 0.00 32.58 31.35 2pmi s HIS 73 CO -0.03 0.53 1.02 -0.08 -0.85 0.00 0.00 174.74 175.34 2pmi s THR 74 N -0.66 -0.28 0.00 1.30 -1.32 -1.10 -5.06 115.64 108.53 2pmi s THR 74 Ca 0.24 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.72 2pmi s THR 74 Cb -0.16 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.83 2pmi s THR 74 CO 0.12 0.00 0.00 -0.62 -2.21 0.00 0.00 174.62 171.91 2pmi n GLU 75 N 4.42 0.00 -0.44 7.08 1.02 -1.26 0.12 120.64 131.58 2pmi n GLU 75 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 2pmi n GLU 75 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.97 2pmi n GLU 75 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2pmi n ASN 76 N 0.00 0.00 -4.22 1.62 3.02 -1.26 -4.98 115.26 109.44 2pmi n ASN 76 Ca 0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.26 2pmi n ASN 76 Cb 0.00 -0.74 -0.16 0.00 -0.61 0.00 0.00 39.78 38.27 2pmi n ASN 76 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2pmi s LYS 77 N -0.20 2.11 -0.30 3.52 1.02 0.32 -4.62 119.74 121.60 2pmi s LYS 77 Ca 0.00 -0.78 -0.00 0.00 0.02 0.00 0.00 55.97 55.21 2pmi s LYS 77 Cb 0.00 -1.85 0.09 0.00 -0.52 0.00 0.00 37.83 35.55 2pmi s LYS 77 CO 0.00 0.36 0.07 -1.17 -0.92 0.00 0.00 175.35 173.70 2pmi s LEU 78 N -0.19 2.44 -0.13 3.17 2.96 -0.24 -2.69 118.68 124.00 2pmi s LEU 78 Ca -0.00 -1.57 -0.03 0.00 -0.22 0.00 0.00 54.13 52.30 2pmi s LEU 78 Cb -0.12 -0.95 -0.03 0.00 0.50 0.00 0.00 46.19 45.59 2pmi s LEU 78 CO 0.02 -0.38 -0.01 0.42 -1.32 0.00 0.00 176.35 175.07 2pmi s THR 79 N 1.54 4.16 -0.08 3.68 -4.23 -0.98 0.32 115.64 120.05 2pmi s THR 79 Ca 0.07 -0.28 -0.04 0.00 -1.18 0.00 0.00 61.69 60.27 2pmi s THR 79 Cb -0.18 -2.80 -0.04 0.00 1.34 0.00 0.00 72.50 70.83 2pmi s THR 79 CO -0.20 0.53 0.08 -0.76 -0.54 0.00 0.00 174.62 173.73 2pmi s LEU 80 N -0.11 3.99 -0.45 4.79 1.43 0.95 -0.05 118.68 129.22 2pmi s LEU 80 Ca 0.04 0.28 -0.07 0.00 -1.03 0.00 0.00 54.13 53.35 2pmi s LEU 80 Cb -0.13 -2.04 0.12 0.00 0.03 0.00 0.00 46.19 44.17 2pmi s LEU 80 CO 0.02 0.37 0.30 -0.69 0.23 0.00 0.00 176.35 176.57 2pmi s VAL 81 N -1.02 3.86 0.05 -1.59 1.01 0.82 -1.48 120.40 122.05 2pmi s VAL 81 Ca 0.16 -1.92 0.01 0.00 0.00 0.00 0.00 61.98 60.24 2pmi s VAL 81 Cb -0.12 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2pmi s VAL 81 CO 0.06 -0.75 0.12 -0.36 0.00 0.00 0.00 175.10 174.17 2pmi s PHE 82 N 1.24 3.31 0.18 5.22 0.40 -0.50 -0.57 117.98 127.26 2pmi s PHE 82 Ca 0.07 0.16 -0.32 0.00 -0.60 0.00 0.00 56.93 56.25 2pmi s PHE 82 Cb -0.25 -1.69 -0.11 0.00 0.51 0.00 0.00 43.02 41.48 2pmi s PHE 82 CO -0.02 0.55 1.69 -1.83 0.70 0.00 0.00 175.22 176.31 2pmi s GLU 83 N -2.24 4.16 0.27 0.44 -1.05 -0.89 -0.10 118.70 119.29 2pmi s GLU 83 Ca 0.29 2.52 -0.30 0.00 -0.15 0.00 0.00 54.97 57.33 2pmi s GLU 83 Cb -0.12 -3.19 -0.10 0.00 -0.44 0.00 0.00 34.13 30.28 2pmi s GLU 83 CO 0.21 -0.72 1.40 0.12 0.95 0.00 0.00 175.26 177.23 2pmi s PHE 84 N 1.44 3.01 -0.06 4.83 5.36 -1.26 -4.57 117.98 126.74 2pmi s PHE 84 Ca 0.74 1.14 0.03 0.00 -0.96 0.00 0.00 56.93 57.88 2pmi s PHE 84 Cb -0.47 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 38.43 2pmi s PHE 84 CO 0.32 -2.45 -0.16 -1.64 -1.46 0.00 0.00 175.22 169.83 2pmi s MET 85 N -0.81 1.88 0.25 10.12 -1.94 -1.26 -4.95 119.30 122.59 2pmi s MET 85 Ca 0.56 -0.56 -0.06 0.00 -1.71 0.00 0.00 55.69 53.93 2pmi s MET 85 Cb -0.41 -1.56 0.29 0.00 2.01 0.00 0.00 34.83 35.15 2pmi s MET 85 CO 0.47 0.15 1.90 -0.44 -0.01 0.00 0.00 175.02 177.09 2pmi h ASP 86 N 6.57 1.04 -0.09 3.03 3.32 -1.91 -3.48 116.42 124.90 2pmi h ASP 86 Ca -0.30 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2pmi h ASP 86 Cb 1.19 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2pmi h ASP 86 CO 0.48 0.72 0.00 -0.46 -1.72 0.00 0.00 179.24 178.25 2pmi n ASN 87 N -4.47 0.00 -3.92 6.45 2.04 -0.87 -5.00 115.26 109.49 2pmi n ASN 87 Ca 0.12 -0.19 -0.11 0.00 -0.44 0.00 0.00 54.58 53.97 2pmi n ASN 87 Cb 0.08 0.00 -0.12 0.00 -2.53 0.00 0.00 39.78 37.21 2pmi n ASN 87 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 2pmi s ASP 88 N 1.43 0.11 0.12 0.53 1.47 -1.26 0.13 116.67 119.20 2pmi s ASP 88 Ca 0.00 -0.24 -0.04 0.00 1.18 0.00 0.00 52.55 53.45 2pmi s ASP 88 Cb 0.00 0.08 0.19 0.00 -0.34 0.00 0.00 42.92 42.85 2pmi s ASP 88 CO 0.00 -0.17 0.66 -0.11 0.68 0.00 0.00 175.17 176.23 2pmi n LEU 89 N 2.26 -0.16 0.29 2.11 0.00 0.41 -0.19 117.00 121.72 2pmi n LEU 89 Ca -0.18 0.73 -0.16 0.00 0.00 0.00 0.00 56.01 56.39 2pmi n LEU 89 Cb 0.57 -0.22 -0.09 0.00 0.00 0.00 0.00 43.42 43.69 2pmi n LEU 89 CO 0.23 -0.70 0.52 0.50 0.00 0.00 0.00 177.39 177.94 2pmi h LYS 90 N 0.00 -0.89 -0.88 1.96 3.64 -1.85 0.32 116.57 118.87 2pmi h LYS 90 Ca 0.20 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.72 2pmi h LYS 90 Cb 0.31 0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 32.27 2pmi h LYS 90 CO -0.44 -0.59 0.57 -0.22 -2.27 0.00 0.00 179.45 176.50 2pmi h LYS 91 N -0.92 0.90 -0.62 1.90 3.64 -0.92 0.59 116.57 121.14 2pmi h LYS 91 Ca -0.06 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2pmi h LYS 91 Cb 0.78 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.34 2pmi h LYS 91 CO -0.02 0.60 0.33 -0.92 -2.27 0.00 0.00 179.45 177.17 2pmi h TYR 92 N 0.93 0.60 0.04 1.91 3.20 -0.34 -1.64 116.97 121.66 2pmi h TYR 92 Ca 0.40 0.02 -0.27 0.00 3.14 0.00 0.00 58.73 62.02 2pmi h TYR 92 Cb 0.31 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2pmi h TYR 92 CO -0.00 0.28 -1.41 0.52 -1.64 0.00 0.00 178.16 175.91 2pmi h MET 93 N 0.61 0.08 0.00 1.82 2.86 0.14 -3.18 114.93 117.26 2pmi h MET 93 Ca 0.28 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2pmi h MET 93 Cb 0.20 0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.91 2pmi h MET 93 CO -0.19 0.88 0.00 -0.44 1.06 0.00 0.00 176.91 178.22 2pmi h ASP 94 N 0.02 0.00 0.41 1.22 5.19 0.43 -1.13 116.42 122.57 2pmi h ASP 94 Ca -0.18 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2pmi h ASP 94 Cb 1.93 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.44 2pmi h ASP 94 CO 0.12 0.00 -1.27 -1.20 -3.12 0.00 0.00 179.24 173.77 2pmi n SER 95 N -2.90 0.53 0.06 6.45 7.64 -0.64 -3.87 113.62 120.88 2pmi n SER 95 Ca -0.01 -0.09 0.13 0.00 1.01 0.00 0.00 58.87 59.91 2pmi n SER 95 Cb 0.17 1.04 0.49 0.00 -1.01 0.00 0.00 64.21 64.91 2pmi n SER 95 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2pmi n ARG 96 N -2.16 0.14 -3.94 1.43 3.00 -0.44 -4.50 116.66 110.19 2pmi n ARG 96 Ca 0.00 0.15 -0.31 0.00 -0.00 0.00 0.00 57.85 57.69 2pmi n ARG 96 Cb 0.49 -1.67 -0.15 0.00 0.00 0.00 0.00 32.46 31.13 2pmi n ARG 96 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 2pmi s THR 97 N -3.07 1.85 0.00 5.15 -1.32 -1.15 -4.83 115.64 112.28 2pmi s THR 97 Ca 0.11 -1.99 0.00 0.00 -1.21 0.00 0.00 61.69 58.60 2pmi s THR 97 Cb 0.15 -2.34 0.00 0.00 -1.51 0.00 0.00 72.50 68.79 2pmi s THR 97 CO 0.53 -0.56 0.00 0.52 -2.21 0.00 0.00 174.62 172.90 2pmi n VAL 98 N 4.44 0.00 0.30 5.08 0.31 -1.26 -4.81 118.33 122.39 2pmi n VAL 98 Ca 0.01 0.00 0.17 0.00 -0.01 0.00 0.00 64.34 64.50 2pmi n VAL 98 Cb 0.42 0.00 0.77 0.00 -0.91 0.00 0.00 33.84 34.12 2pmi n VAL 98 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2pmi h GLY 99 N 0.00 0.00 0.00 2.92 0.00 -1.99 -3.37 103.07 100.63 2pmi h GLY 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2pmi h GLY 99 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 2pmi n ASN 100 N -2.76 0.00 -3.57 0.19 6.94 -1.26 -5.03 115.26 109.76 2pmi n ASN 100 Ca -0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 54.58 54.45 2pmi n ASN 100 Cb 0.18 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.56 2pmi n ASN 100 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2pmi s THR 101 N 0.00 0.00 -0.50 5.53 2.01 -1.26 -5.12 115.64 116.31 2pmi s THR 101 Ca 0.00 0.00 -0.44 0.00 0.31 0.00 0.00 61.69 61.56 2pmi s THR 101 Cb 0.00 -1.00 -0.19 0.00 0.01 0.00 0.00 72.50 71.32 2pmi s THR 101 CO 0.00 0.00 2.09 -2.65 -0.69 0.00 0.00 174.62 173.37 2pmi n PRO 102 N 0.61 0.01 -4.06 4.92 -0.02 -1.26 -4.81 135.00 130.38 2pmi n PRO 102 Ca -0.10 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.06 2pmi n PRO 102 Cb 0.58 -1.51 -0.06 0.00 -0.02 0.00 0.00 33.50 32.49 2pmi n PRO 102 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2pmi s ARG 103 N 5.75 3.10 0.00 -0.52 0.52 -1.26 -4.79 118.95 121.75 2pmi s ARG 103 Ca 1.19 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 55.90 2pmi s ARG 103 Cb -1.49 -2.87 0.00 0.00 0.52 0.00 0.00 34.95 31.10 2pmi s ARG 103 CO 0.67 0.63 0.00 0.41 0.02 0.00 0.00 175.30 177.04 2pmi n GLY 104 N 0.99 0.83 3.30 -3.53 0.00 -1.16 -4.49 105.19 101.14 2pmi n GLY 104 Ca -0.12 -1.74 -0.16 0.00 0.00 0.00 0.00 46.02 44.01 2pmi n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pmi s LEU 105 N 0.00 1.71 0.11 0.99 1.43 0.05 -4.89 118.68 118.09 2pmi s LEU 105 Ca 0.00 -1.35 -0.30 0.00 -1.03 0.00 0.00 54.13 51.45 2pmi s LEU 105 Cb 0.00 0.01 -0.06 0.00 0.03 0.00 0.00 46.19 46.17 2pmi s LEU 105 CO 0.00 -0.70 1.08 -1.83 0.23 0.00 0.00 176.35 175.13 2pmi s GLU 106 N -4.02 4.57 0.64 1.70 -1.05 -1.26 -4.75 118.70 114.53 2pmi s GLU 106 Ca 0.36 1.64 0.31 0.00 -0.15 0.00 0.00 54.97 57.13 2pmi s GLU 106 Cb 0.07 -3.34 1.67 0.00 -0.44 0.00 0.00 34.13 32.10 2pmi s GLU 106 CO 0.12 0.00 1.98 -0.07 0.95 0.00 0.00 175.26 178.24 2pmi h LEU 107 N 5.82 0.00 0.15 1.83 4.07 -1.97 -1.54 115.31 123.68 2pmi h LEU 107 Ca -0.43 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.52 2pmi h LEU 107 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 2pmi h LEU 107 CO 0.75 0.00 -0.07 -1.13 -1.08 0.00 0.00 178.44 176.90 2pmi h ASN 108 N 0.00 -0.17 -0.17 -0.43 -0.73 -2.00 -2.25 115.58 109.83 2pmi h ASN 108 Ca 0.06 -0.36 0.00 0.00 1.87 0.00 0.00 56.30 57.87 2pmi h ASN 108 Cb 0.69 0.04 -0.01 0.00 0.27 0.00 0.00 38.32 39.32 2pmi h ASN 108 CO -0.00 0.34 0.11 0.25 -0.37 0.00 0.00 177.43 177.76 2pmi h LEU 109 N -0.76 0.19 -0.03 0.34 5.85 -1.77 -2.97 115.31 116.16 2pmi h LEU 109 Ca -0.02 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.71 2pmi h LEU 109 Cb 0.53 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2pmi h LEU 109 CO 0.03 0.15 -0.51 0.58 -0.34 0.00 0.00 178.44 178.35 2pmi h VAL 110 N 0.22 0.03 -0.61 1.05 2.07 -1.38 0.37 116.25 118.00 2pmi h VAL 110 Ca 0.06 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.76 2pmi h VAL 110 Cb -0.02 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 29.76 2pmi h VAL 110 CO -0.01 0.00 0.84 0.50 0.02 0.00 0.00 177.57 178.92 2pmi h LYS 111 N -0.64 0.00 0.12 1.57 3.64 -1.25 0.74 116.57 120.75 2pmi h LYS 111 Ca 0.03 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.13 2pmi h LYS 111 Cb 0.71 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.54 2pmi h LYS 111 CO -0.37 0.00 -1.22 -0.92 -2.27 0.00 0.00 179.45 174.67 2pmi h TYR 112 N 0.00 0.64 -0.12 1.91 3.20 -0.15 -2.20 116.97 120.25 2pmi h TYR 112 Ca 0.29 -0.44 -0.16 0.00 3.14 0.00 0.00 58.73 61.56 2pmi h TYR 112 Cb 1.97 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 40.21 2pmi h TYR 112 CO 0.00 1.32 -0.57 0.74 -1.64 0.00 0.00 178.16 178.01 2pmi h PHE 113 N 0.13 0.80 -0.60 -3.82 -1.00 0.89 -2.96 116.94 110.39 2pmi h PHE 113 Ca -0.15 -0.35 -0.04 0.00 2.81 0.00 0.00 57.97 60.24 2pmi h PHE 113 Cb 1.92 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 41.33 2pmi h PHE 113 CO 0.08 1.14 0.21 0.37 -1.61 0.00 0.00 178.31 178.50 2pmi h GLN 114 N 0.23 0.91 -0.35 1.51 5.75 -1.26 0.24 115.11 122.13 2pmi h GLN 114 Ca -0.04 -0.18 0.02 0.00 -0.15 0.00 0.00 58.65 58.30 2pmi h GLN 114 Cb 1.21 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 29.60 2pmi h GLN 114 CO 0.12 0.79 0.23 2.35 -2.65 0.00 0.00 178.83 179.67 2pmi h TRP 115 N 0.83 0.38 0.06 3.99 2.91 -1.42 0.37 115.95 123.06 2pmi h TRP 115 Ca 0.20 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.22 2pmi h TRP 115 Cb 0.24 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.77 2pmi h TRP 115 CO 0.01 0.23 -0.03 1.96 -1.03 0.00 0.00 178.44 179.58 2pmi h GLN 116 N 0.40 -0.07 -0.95 2.65 4.20 -1.20 -1.56 115.11 118.57 2pmi h GLN 116 Ca 0.14 0.00 0.29 0.00 0.06 0.00 0.00 58.65 59.14 2pmi h GLN 116 Cb 0.06 0.02 -0.16 0.00 0.30 0.00 0.00 27.48 27.70 2pmi h GLN 116 CO -0.03 -0.05 0.24 1.25 -0.67 0.00 0.00 178.83 179.57 2pmi h LEU 117 N -0.96 -0.07 -0.12 1.46 5.85 -0.43 0.60 115.31 121.63 2pmi h LEU 117 Ca -0.01 0.24 -0.24 0.00 0.84 0.00 0.00 57.88 58.71 2pmi h LEU 117 Cb 0.06 0.33 0.01 0.00 0.37 0.00 0.00 40.66 41.43 2pmi h LEU 117 CO 0.01 -0.28 -0.92 -0.07 -0.34 0.00 0.00 178.44 176.84 2pmi h LEU 118 N 0.11 0.81 -0.77 2.25 3.38 -1.03 -0.79 115.31 119.27 2pmi h LEU 118 Ca 0.63 -0.61 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 2pmi h LEU 118 Cb 1.40 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.87 2pmi h LEU 118 CO -0.77 1.40 0.48 -0.61 0.09 0.00 0.00 178.44 179.04 2pmi h GLN 119 N 0.40 1.04 0.56 1.13 5.75 0.73 -1.79 115.11 122.94 2pmi h GLN 119 Ca -0.09 -0.09 -0.03 0.00 -0.15 0.00 0.00 58.65 58.30 2pmi h GLN 119 Cb 1.56 -0.22 0.01 0.00 1.07 0.00 0.00 27.48 29.89 2pmi h GLN 119 CO 0.18 0.73 -0.27 0.78 -2.65 0.00 0.00 178.83 177.59 2pmi h GLY 120 N 1.06 -0.79 -0.47 2.39 0.00 0.05 -2.98 103.07 102.32 2pmi h GLY 120 Ca 0.28 0.29 0.33 0.00 0.00 0.00 0.00 47.33 48.23 2pmi h GLY 120 CO -0.05 -0.29 0.74 -2.00 0.00 0.00 0.00 176.54 174.94 2pmi h LEU 121 N -0.91 0.34 -1.06 3.11 5.85 -1.15 0.53 115.31 122.02 2pmi h LEU 121 Ca -0.08 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.74 2pmi h LEU 121 Cb 0.58 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2pmi h LEU 121 CO 0.13 -0.01 0.59 0.00 -0.34 0.00 0.00 178.44 178.81 2pmi h ALA 122 N 1.59 1.31 -0.42 1.25 0.00 -1.23 -1.34 119.26 120.43 2pmi h ALA 122 Ca 0.67 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.44 2pmi h ALA 122 Cb 1.92 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2pmi h ALA 122 CO -0.31 0.62 0.03 0.35 0.00 0.00 0.00 179.25 179.94 2pmi h PHE 123 N 1.25 0.69 0.66 0.00 3.57 0.22 0.86 116.94 124.18 2pmi h PHE 123 Ca 0.33 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.73 2pmi h PHE 123 Cb -0.11 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 38.44 2pmi h PHE 123 CO 0.00 0.64 -0.32 0.00 -2.23 0.00 0.00 178.31 176.41 2pmi h HIS 125 N -1.12 0.99 -0.39 0.00 3.86 -1.19 0.33 115.15 117.64 2pmi h HIS 125 Ca -0.09 0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.12 2pmi h HIS 125 Cb 0.71 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.85 2pmi h HIS 125 CO 0.00 0.41 0.11 1.49 0.86 0.00 0.00 177.93 180.80 2pmi h GLU 126 N 0.88 0.57 -0.81 2.45 4.57 -0.77 0.28 114.58 121.75 2pmi h GLU 126 Ca 0.45 -0.09 -0.19 0.00 -1.18 0.00 0.00 59.36 58.35 2pmi h GLU 126 Cb 0.52 -0.10 -0.12 0.00 -0.16 0.00 0.00 28.75 28.89 2pmi h GLU 126 CO -0.22 0.51 0.25 0.09 -1.18 0.00 0.00 179.01 178.46 2pmi n ASN 127 N -4.34 4.39 -4.01 1.04 3.02 0.93 -4.92 115.26 111.37 2pmi n ASN 127 Ca 0.02 -3.04 -0.27 0.00 -0.03 0.00 0.00 54.58 51.27 2pmi n ASN 127 Cb 0.18 -0.71 -0.03 0.00 -0.61 0.00 0.00 39.78 38.61 2pmi n ASN 127 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2pmi n LYS 128 N -0.10 -3.08 -4.38 3.52 5.02 0.09 -4.88 118.16 114.34 2pmi n LYS 128 Ca 0.35 0.37 -0.27 0.00 -2.02 0.00 0.00 58.31 56.75 2pmi n LYS 128 Cb 1.25 -4.50 -0.17 0.00 -0.02 0.00 0.00 35.03 31.59 2pmi n LYS 128 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2pmi s ILE 129 N -3.94 1.28 -0.13 -0.18 1.01 0.17 -1.61 121.20 117.80 2pmi s ILE 129 Ca 0.07 -0.51 -0.07 0.00 0.00 0.00 0.00 60.65 60.14 2pmi s ILE 129 Cb -0.04 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2pmi s ILE 129 CO 0.90 0.40 0.12 -0.76 0.00 0.00 0.00 174.94 175.60 2pmi s LEU 130 N 1.03 4.26 -0.04 2.97 1.43 -0.93 -3.18 118.68 124.22 2pmi s LEU 130 Ca -0.07 0.39 -0.22 0.00 -1.03 0.00 0.00 54.13 53.20 2pmi s LEU 130 Cb -0.15 -2.04 -0.28 0.00 0.03 0.00 0.00 46.19 43.76 2pmi s LEU 130 CO -0.01 0.37 0.96 -0.74 0.23 0.00 0.00 176.35 177.16 2pmi h HIS 131 N 5.26 0.48 0.00 0.29 -0.00 -1.91 -2.80 115.15 116.47 2pmi h HIS 131 Ca -0.52 -0.31 0.00 0.00 -0.00 0.00 0.00 60.37 59.54 2pmi h HIS 131 Cb 1.21 -0.03 0.00 0.00 -0.00 0.00 0.00 27.41 28.59 2pmi h HIS 131 CO 0.72 1.19 0.00 0.54 -0.00 0.00 0.00 177.93 180.38 2pmi n ARG 132 N -4.24 -0.46 -2.78 5.26 1.74 -1.26 -3.45 116.66 111.47 2pmi n ARG 132 Ca -0.12 0.11 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2pmi n ARG 132 Cb 0.71 -4.20 0.08 0.00 -1.02 0.00 0.00 32.46 28.03 2pmi n ARG 132 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2pmi n ASP 133 N -0.23 -1.84 -4.62 0.55 2.03 -1.26 -5.03 116.55 106.15 2pmi n ASP 133 Ca 0.00 -3.42 -0.41 0.00 0.52 0.00 0.00 54.79 51.48 2pmi n ASP 133 Cb 0.11 1.46 -0.06 0.00 -0.72 0.00 0.00 41.12 41.91 2pmi n ASP 133 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2pmi s LEU 134 N -2.45 4.07 -0.03 -2.67 1.43 -1.26 -4.89 118.68 112.89 2pmi s LEU 134 Ca 0.24 0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.93 2pmi s LEU 134 Cb 0.32 -2.91 0.02 0.00 0.03 0.00 0.00 46.19 43.65 2pmi s LEU 134 CO -0.06 -0.42 0.29 -1.59 0.23 0.00 0.00 176.35 174.80 2pmi s LYS 135 N 2.59 0.60 0.25 1.70 -2.85 -1.26 -4.84 119.74 115.92 2pmi s LYS 135 Ca 0.28 -0.12 0.09 0.00 -1.00 0.00 0.00 55.97 55.21 2pmi s LYS 135 Cb -0.15 0.26 0.78 0.00 -2.06 0.00 0.00 37.83 36.66 2pmi s LYS 135 CO 0.09 -0.15 1.16 -2.30 0.10 0.00 0.00 175.35 174.24 2pmi n PRO 136 N 1.56 -0.05 0.25 1.78 -0.02 -1.26 0.11 135.00 137.38 2pmi n PRO 136 Ca -0.20 1.06 0.11 0.00 -2.02 0.00 0.00 63.50 62.44 2pmi n PRO 136 Cb 0.56 -1.79 0.68 0.00 -0.02 0.00 0.00 33.50 32.93 2pmi n PRO 136 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2pmi h GLN 137 N 0.00 0.00 -0.46 -0.52 -0.00 -1.93 -0.66 115.11 111.54 2pmi h GLN 137 Ca 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.19 2pmi h GLN 137 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.77 2pmi h GLN 137 CO -0.63 0.13 0.00 0.09 -0.00 0.00 0.00 178.83 178.42 2pmi n ASN 138 N -3.84 1.93 -4.10 0.06 3.02 0.30 -4.55 115.26 108.09 2pmi n ASN 138 Ca -0.02 -2.11 -0.36 0.00 -0.03 0.00 0.00 54.58 52.05 2pmi n ASN 138 Cb 0.23 -0.31 -0.10 0.00 -0.61 0.00 0.00 39.78 38.99 2pmi n ASN 138 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2pmi s LEU 139 N -1.02 5.23 0.27 3.41 1.43 -0.26 -1.88 118.68 125.86 2pmi s LEU 139 Ca 0.20 -2.60 -0.24 0.00 -1.03 0.00 0.00 54.13 50.46 2pmi s LEU 139 Cb 0.12 -1.85 -0.09 0.00 0.03 0.00 0.00 46.19 44.40 2pmi s LEU 139 CO 0.11 -0.42 0.85 -0.76 0.23 0.00 0.00 176.35 176.35 2pmi s LEU 140 N 0.31 4.37 0.07 1.79 1.02 -0.72 -0.45 118.68 125.08 2pmi s LEU 140 Ca 0.14 1.66 0.05 0.00 0.02 0.00 0.00 54.13 56.00 2pmi s LEU 140 Cb -0.21 -3.78 -0.03 0.00 0.02 0.00 0.00 46.19 42.18 2pmi s LEU 140 CO -0.04 -0.00 -0.13 -0.63 0.02 0.00 0.00 176.35 175.57 2pmi s ILE 141 N -1.53 1.04 0.45 -0.59 1.01 0.35 -0.71 121.20 121.22 2pmi s ILE 141 Ca 0.46 -1.34 0.06 0.00 0.00 0.00 0.00 60.65 59.83 2pmi s ILE 141 Cb -0.18 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.17 2pmi s ILE 141 CO 0.23 -0.29 0.16 0.54 0.00 0.00 0.00 174.94 175.58 2pmi s ASN 142 N -1.85 4.33 0.16 3.58 2.20 -0.67 -2.05 114.94 120.65 2pmi s ASN 142 Ca -0.01 -1.23 0.11 0.00 -0.94 0.00 0.00 52.86 50.78 2pmi s ASN 142 Cb -0.09 -0.18 0.60 0.00 -2.00 0.00 0.00 41.25 39.58 2pmi s ASN 142 CO 0.02 -0.66 1.34 1.17 -2.94 0.00 0.00 177.10 176.03 2pmi n LYS 143 N -1.28 0.07 -0.07 3.55 4.81 -1.26 0.05 118.16 124.02 2pmi n LYS 143 Ca -0.04 0.57 0.11 0.00 -0.87 0.00 0.00 58.31 58.08 2pmi n LYS 143 Cb 0.65 -1.74 0.38 0.00 0.02 0.00 0.00 35.03 34.34 2pmi n LYS 143 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2pmi n ARG 144 N -1.89 1.81 -2.43 1.64 1.74 -1.26 -4.92 116.66 111.35 2pmi n ARG 144 Ca -0.01 -1.21 -0.10 0.00 -0.77 0.00 0.00 57.85 55.76 2pmi n ARG 144 Cb 0.02 -1.42 0.01 0.00 -1.02 0.00 0.00 32.46 30.04 2pmi n ARG 144 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2pmi n GLY 145 N 1.18 0.05 3.80 -0.13 0.00 0.11 -5.03 105.19 105.17 2pmi n GLY 145 Ca 0.17 -0.40 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2pmi n GLY 145 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2pmi s GLN 146 N -4.82 3.16 -0.14 1.61 -0.21 -1.25 -4.89 119.66 113.12 2pmi s GLN 146 Ca 0.08 -0.40 0.01 0.00 0.02 0.00 0.00 55.36 55.07 2pmi s GLN 146 Cb -0.04 -2.93 -0.00 0.00 1.00 0.00 0.00 33.01 31.04 2pmi s GLN 146 CO 0.10 0.68 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.60 2pmi s LEU 147 N -1.58 2.36 0.05 2.90 2.96 -1.26 -1.68 118.68 122.43 2pmi s LEU 147 Ca 0.21 -0.49 0.04 0.00 -0.22 0.00 0.00 54.13 53.67 2pmi s LEU 147 Cb -0.12 -1.51 -0.02 0.00 0.50 0.00 0.00 46.19 45.03 2pmi s LEU 147 CO 0.12 0.11 -0.11 -0.54 -1.32 0.00 0.00 176.35 174.61 2pmi s LYS 148 N 0.64 0.73 0.38 1.98 1.02 0.11 -4.60 119.74 120.00 2pmi s LYS 148 Ca -0.09 -0.77 -0.24 0.00 0.02 0.00 0.00 55.97 54.88 2pmi s LYS 148 Cb -0.16 -0.67 -0.10 0.00 -0.52 0.00 0.00 37.83 36.39 2pmi s LYS 148 CO 0.02 0.15 1.00 -0.51 -0.92 0.00 0.00 175.35 175.10 2pmi s LEU 149 N -1.37 4.16 0.00 3.17 1.43 -0.09 -1.75 118.68 124.23 2pmi s LEU 149 Ca -0.03 1.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2pmi s LEU 149 Cb -0.09 -4.20 -0.00 0.00 0.03 0.00 0.00 46.19 41.93 2pmi s LEU 149 CO 0.01 -0.34 0.01 0.61 0.23 0.00 0.00 176.35 176.87 2pmi n GLY 150 N 0.23 3.88 3.59 -3.19 0.00 -0.79 -1.60 105.19 107.31 2pmi n GLY 150 Ca 0.04 -1.63 -0.18 0.00 0.00 0.00 0.00 46.02 44.26 2pmi n GLY 150 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2pmi n ASP 151 N -2.85 -5.69 -1.37 1.61 -0.08 -1.26 -4.88 116.55 102.03 2pmi n ASP 151 Ca 0.00 -0.72 0.03 0.00 -1.51 0.00 0.00 54.79 52.60 2pmi n ASP 151 Cb 0.01 -2.73 0.24 0.00 2.34 0.00 0.00 41.12 40.98 2pmi n ASP 151 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 2pmi n PHE 152 N -2.43 1.31 0.27 -0.67 3.01 -1.26 -4.46 117.46 113.23 2pmi n PHE 152 Ca -0.23 -0.49 0.12 0.00 1.01 0.00 0.00 57.45 57.86 2pmi n PHE 152 Cb 0.64 -0.37 0.75 0.00 -0.01 0.00 0.00 39.48 40.49 2pmi n PHE 152 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2pmi h GLY 153 N 4.29 0.00 -2.15 1.37 0.00 -1.90 -2.19 103.07 102.50 2pmi h GLY 153 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2pmi h GLY 153 CO 0.32 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.90 2pmi n LEU 154 N -3.94 3.33 0.00 3.11 4.77 -1.26 -4.73 117.00 118.27 2pmi n LEU 154 Ca -0.03 -1.49 -0.30 0.00 -0.03 0.00 0.00 56.01 54.17 2pmi n LEU 154 Cb 0.16 -0.22 0.25 0.00 -2.33 0.00 0.00 43.42 41.28 2pmi n LEU 154 CO 0.30 0.71 0.61 0.00 -1.33 0.00 0.00 177.39 177.69 2pmi n ALA 155 N 1.38 -3.42 -3.64 -1.18 0.00 -0.82 -4.68 120.51 108.15 2pmi n ALA 155 Ca 0.18 -1.63 -0.05 0.00 0.00 0.00 0.00 53.44 51.93 2pmi n ALA 155 Cb 0.58 -0.11 -0.07 0.00 0.00 0.00 0.00 19.45 19.84 2pmi n ALA 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2pmi s ARG 156 N -5.48 0.24 -0.60 0.00 3.52 -1.06 -5.00 118.95 110.57 2pmi s ARG 156 Ca 0.71 0.27 -0.25 0.00 -0.13 0.00 0.00 55.73 56.33 2pmi s ARG 156 Cb -0.07 0.12 0.04 0.00 -1.56 0.00 0.00 34.95 33.48 2pmi s ARG 156 CO 0.54 -0.03 1.05 0.00 -0.81 0.00 0.00 175.30 176.06 2pmi s ALA 157 N 0.03 3.05 -1.72 6.12 0.00 -1.26 -2.18 121.76 125.80 2pmi s ALA 157 Ca 0.06 -1.27 0.22 0.00 0.00 0.00 0.00 51.96 50.97 2pmi s ALA 157 Cb -0.05 -3.90 1.22 0.00 0.00 0.00 0.00 23.12 20.39 2pmi s ALA 157 CO -0.11 -2.65 1.71 1.19 0.00 0.00 0.00 175.76 175.89 2pmi n PHE 158 N 8.02 0.00 0.25 0.00 0.99 -0.63 -2.00 117.46 124.09 2pmi n PHE 158 Ca 0.02 0.00 0.12 0.00 -0.00 0.00 0.00 57.45 57.59 2pmi n PHE 158 Cb 0.48 -0.14 0.65 0.00 -1.00 0.00 0.00 39.48 39.46 2pmi n PHE 158 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2pmi h GLY 159 N 3.55 0.00 -7.52 1.37 0.00 -1.88 -3.35 103.07 95.23 2pmi h GLY 159 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 47.33 46.66 2pmi h GLY 159 CO 0.00 0.00 -0.35 -0.42 0.00 0.00 0.00 176.54 175.77 2pmi s ILE 160 N -4.05 5.20 -0.65 2.60 -1.09 -0.84 -5.00 121.20 117.37 2pmi s ILE 160 Ca -0.02 -0.13 -0.17 0.00 -2.23 0.00 0.00 60.65 58.10 2pmi s ILE 160 Cb 0.12 -3.82 -0.15 0.00 -1.58 0.00 0.00 42.46 37.03 2pmi s ILE 160 CO 0.60 -0.12 1.86 -0.81 -1.23 0.00 0.00 174.94 175.24 2pmi n PRO 161 N 5.31 1.35 -3.71 2.79 -0.04 -1.26 -4.93 135.00 134.50 2pmi n PRO 161 Ca -0.10 -1.54 -0.21 0.00 -0.04 0.00 0.00 63.50 61.60 2pmi n PRO 161 Cb 0.49 -2.68 -0.01 0.00 -0.04 0.00 0.00 33.50 31.25 2pmi n PRO 161 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2pmi s VAL 162 N 4.85 4.91 -0.37 0.52 -7.23 -1.26 -5.03 120.40 116.78 2pmi s VAL 162 Ca 0.50 -0.88 -0.28 0.00 -1.81 0.00 0.00 61.98 59.51 2pmi s VAL 162 Cb 0.12 -3.74 -0.02 0.00 0.56 0.00 0.00 36.38 33.30 2pmi s VAL 162 CO 0.10 -0.33 1.87 0.20 -0.31 0.00 0.00 175.10 176.64 2pmi s ASN 163 N -4.04 5.68 0.54 4.85 0.01 -1.26 -4.97 114.94 115.74 2pmi s ASN 163 Ca 0.38 1.18 -0.19 0.00 -0.71 0.00 0.00 52.86 53.52 2pmi s ASN 163 Cb -0.09 -2.52 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 2pmi s ASN 163 CO 0.31 -1.90 1.09 0.28 -1.51 0.00 0.00 177.10 175.37 2pmi s THR 164 N 7.64 3.43 -0.20 1.60 -1.32 -1.26 -5.04 115.64 120.49 2pmi s THR 164 Ca 0.80 0.85 -0.15 0.00 -1.21 0.00 0.00 61.69 61.98 2pmi s THR 164 Cb -0.21 -3.33 0.06 0.00 -1.51 0.00 0.00 72.50 67.50 2pmi s THR 164 CO 0.31 -0.23 0.51 -0.36 -2.21 0.00 0.00 174.62 172.64 2pmi s PHE 165 N -1.95 -0.65 0.62 9.09 0.08 -1.26 -4.90 117.98 119.01 2pmi s PHE 165 Ca 0.70 1.46 -0.10 0.00 0.12 0.00 0.00 56.93 59.10 2pmi s PHE 165 Cb -0.20 0.28 0.15 0.00 -0.57 0.00 0.00 43.02 42.67 2pmi s PHE 165 CO 0.27 -0.33 0.71 0.43 -0.10 0.00 0.00 175.22 176.20 2pmi n SER 166 N 3.47 -0.63 -3.67 1.36 7.64 -1.26 -5.09 113.62 115.44 2pmi n SER 166 Ca -0.17 -1.12 -0.14 0.00 1.01 0.00 0.00 58.87 58.45 2pmi n SER 166 Cb 0.56 -0.58 -0.08 0.00 -1.01 0.00 0.00 64.21 63.10 2pmi n SER 166 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2pmi s SER 167 N -3.56 -0.53 -0.32 6.43 0.01 -1.26 -5.11 113.70 109.36 2pmi s SER 167 Ca 0.42 0.91 -0.40 0.00 1.31 0.00 0.00 55.95 58.19 2pmi s SER 167 Cb -0.02 0.93 -0.15 0.00 0.21 0.00 0.00 66.02 66.98 2pmi s SER 167 CO 0.31 -0.28 1.85 -0.62 0.41 0.00 0.00 173.24 174.90 2pmi n GLU 168 N 2.33 1.01 -4.80 12.44 1.02 -1.26 -4.97 120.64 126.41 2pmi n GLU 168 Ca -0.15 0.36 -0.33 0.00 -0.02 0.00 0.00 57.16 57.01 2pmi n GLU 168 Cb 0.56 -2.10 -0.13 0.00 -0.02 0.00 0.00 31.44 29.76 2pmi n GLU 168 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2pmi s VAL 169 N 4.36 3.23 0.51 2.62 -7.23 -1.26 -5.03 120.40 117.60 2pmi s VAL 169 Ca 1.02 -0.65 0.27 0.00 -1.81 0.00 0.00 61.98 60.82 2pmi s VAL 169 Cb -1.08 -2.30 0.44 0.00 0.56 0.00 0.00 36.38 34.00 2pmi s VAL 169 CO 0.64 0.58 1.92 -0.37 -0.31 0.00 0.00 175.10 177.55 2pmi h VAL 170 N 4.52 0.63 -3.94 1.32 -1.51 -2.05 -3.41 116.25 111.81 2pmi h VAL 170 Ca -0.43 -0.03 -0.22 0.00 -1.23 0.00 0.00 66.70 64.79 2pmi h VAL 170 Cb 1.17 0.55 -0.23 0.00 -2.13 0.00 0.00 31.29 30.65 2pmi h VAL 170 CO 0.52 0.01 -0.72 0.42 -1.23 0.00 0.00 177.57 176.58 2pmi s THR 171 N -5.07 0.24 -1.18 7.19 -4.23 -1.26 -5.05 115.64 106.28 2pmi s THR 171 Ca -0.06 -0.78 0.16 0.00 -1.18 0.00 0.00 61.69 59.83 2pmi s THR 171 Cb 0.21 -0.33 -0.07 0.00 1.34 0.00 0.00 72.50 73.65 2pmi s THR 171 CO 0.76 -0.35 0.78 0.18 -0.54 0.00 0.00 174.62 175.44 2pmi n LEU 172 N 1.86 1.26 -0.40 4.79 4.77 -1.26 -4.69 117.00 123.33 2pmi n LEU 172 Ca -0.21 -0.66 0.34 0.00 -0.03 0.00 0.00 56.01 55.46 2pmi n LEU 172 Cb 0.56 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.23 2pmi n LEU 172 CO 0.21 0.26 1.05 0.79 -1.33 0.00 0.00 177.39 178.38 2pmi n TRP 173 N -0.64 0.67 -0.44 -1.77 8.01 -1.26 0.11 117.44 122.14 2pmi n TRP 173 Ca 0.05 0.68 0.08 0.00 -1.31 0.00 0.00 57.50 57.00 2pmi n TRP 173 Cb 0.30 -1.10 0.23 0.00 -2.01 0.00 0.00 31.31 28.73 2pmi n TRP 173 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.69 177.34 2pmi n TYR 174 N -4.53 0.81 -2.54 -5.99 4.01 -1.26 -4.58 117.16 103.07 2pmi n TYR 174 Ca 0.35 -0.59 -0.42 0.00 -0.16 0.00 0.00 57.90 57.08 2pmi n TYR 174 Cb 1.34 -0.12 -0.03 0.00 -0.31 0.00 0.00 39.34 40.23 2pmi n TYR 174 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 2pmi s ARG 175 N -1.49 4.48 0.27 -0.72 1.81 0.31 -4.09 118.95 119.51 2pmi s ARG 175 Ca 0.35 1.62 -0.30 0.00 -1.72 0.00 0.00 55.73 55.69 2pmi s ARG 175 Cb 0.22 -3.40 -0.10 0.00 -0.45 0.00 0.00 34.95 31.22 2pmi s ARG 175 CO 0.18 -0.18 1.36 0.00 -0.68 0.00 0.00 175.30 175.97 2pmi s ALA 176 N 1.10 3.55 0.29 2.13 0.00 -1.26 -4.87 121.76 122.71 2pmi s ALA 176 Ca 0.56 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.80 2pmi s ALA 176 Cb -0.26 -3.51 0.68 0.00 0.00 0.00 0.00 23.12 20.04 2pmi s ALA 176 CO 0.28 -0.65 1.78 -1.00 0.00 0.00 0.00 175.76 176.18 2pmi h PRO 177 N 4.52 0.76 0.00 0.00 0.13 -1.93 -0.32 132.00 135.16 2pmi h PRO 177 Ca -0.47 -0.05 -0.09 0.00 -0.87 0.00 0.00 66.00 64.53 2pmi h PRO 177 Cb 1.22 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.17 2pmi h PRO 177 CO 0.73 0.50 -0.42 0.38 -0.23 0.00 0.00 178.00 178.97 2pmi h ASP 178 N 0.78 0.00 0.19 1.44 2.03 -1.92 -1.30 116.42 117.65 2pmi h ASP 178 Ca 0.55 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.84 2pmi h ASP 178 Cb 0.80 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.30 2pmi h ASP 178 CO -0.36 0.42 -0.09 0.58 -1.03 0.00 0.00 179.24 178.75 2pmi h VAL 179 N 0.00 0.81 -1.17 4.15 2.07 -1.41 -1.10 116.25 119.60 2pmi h VAL 179 Ca -0.00 -1.02 0.34 0.00 0.82 0.00 0.00 66.70 66.84 2pmi h VAL 179 Cb 0.78 1.33 -0.11 0.00 -1.52 0.00 0.00 31.29 31.77 2pmi h VAL 179 CO 0.05 0.20 0.75 -0.07 0.02 0.00 0.00 177.57 178.53 2pmi h LEU 180 N -0.84 0.34 -1.81 2.57 3.38 -0.98 1.11 115.31 119.08 2pmi h LEU 180 Ca -0.03 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2pmi h LEU 180 Cb 0.52 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 2pmi h LEU 180 CO 0.04 -0.04 0.02 0.23 0.09 0.00 0.00 178.44 178.79 2pmi n MET 181 N -4.64 1.99 -1.40 1.13 2.81 -0.51 -4.88 117.12 111.63 2pmi n MET 181 Ca 0.31 -0.87 -0.01 0.00 -1.81 0.00 0.00 57.70 55.32 2pmi n MET 181 Cb 1.14 -1.67 -0.00 0.00 -0.71 0.00 0.00 33.22 31.98 2pmi n MET 181 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pmi n GLY 182 N 0.16 0.42 3.67 3.03 0.00 0.38 -2.07 105.19 110.78 2pmi n GLY 182 Ca 0.09 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2pmi n GLY 182 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2pmi s SER 183 N -2.97 6.89 -0.29 1.61 0.15 -0.43 -4.57 113.70 114.09 2pmi s SER 183 Ca 0.00 1.93 0.08 0.00 0.70 0.00 0.00 55.95 58.66 2pmi s SER 183 Cb 0.00 -2.55 0.47 0.00 -1.71 0.00 0.00 66.02 62.23 2pmi s SER 183 CO 0.00 -0.75 1.37 0.54 1.20 0.00 0.00 173.24 175.60 2pmi n ARG 184 N 6.11 2.17 0.00 5.44 1.74 -1.26 -4.42 116.66 126.43 2pmi n ARG 184 Ca 0.14 -3.44 0.00 0.00 -0.77 0.00 0.00 57.85 53.78 2pmi n ARG 184 Cb 0.44 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 30.00 2pmi n ARG 184 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2pmi n THR 185 N -1.03 0.18 -0.96 0.55 -2.24 -1.26 -4.62 114.28 104.90 2pmi n THR 185 Ca 0.33 -0.20 -0.29 0.00 -2.27 0.00 0.00 64.05 61.62 2pmi n THR 185 Cb 0.90 1.03 0.23 0.00 -2.10 0.00 0.00 70.33 70.38 2pmi n THR 185 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2pmi s TYR 186 N -0.18 1.01 0.00 4.78 1.13 -1.26 -5.07 117.35 117.76 2pmi s TYR 186 Ca 0.00 0.74 0.00 0.00 -1.41 0.00 0.00 57.07 56.40 2pmi s TYR 186 Cb 0.00 -3.28 0.00 0.00 -1.10 0.00 0.00 41.96 37.58 2pmi s TYR 186 CO 0.00 -3.70 0.00 0.45 -2.51 0.00 0.00 175.55 169.79 2pmi n SER 187 N -4.70 1.37 -0.32 -0.18 2.88 -1.26 -5.00 113.62 106.41 2pmi n SER 187 Ca 0.09 0.00 0.23 0.00 -1.33 0.00 0.00 58.87 57.86 2pmi n SER 187 Cb 0.58 0.00 0.52 0.00 -0.75 0.00 0.00 64.21 64.57 2pmi n SER 187 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2pmi h THR 188 N 0.00 0.52 -0.99 2.46 2.02 -1.98 -2.68 112.91 112.26 2pmi h THR 188 Ca 0.00 -0.13 0.31 0.00 0.77 0.00 0.00 66.41 67.37 2pmi h THR 188 Cb 0.00 0.12 -0.15 0.00 -1.74 0.00 0.00 68.15 66.38 2pmi h THR 188 CO 0.00 0.07 0.53 0.77 0.37 0.00 0.00 175.52 177.25 2pmi h SER 189 N 0.37 0.45 -0.57 4.18 4.64 -1.93 -2.54 113.55 118.14 2pmi h SER 189 Ca 0.59 0.19 0.07 0.00 -0.47 0.00 0.00 61.79 62.17 2pmi h SER 189 Cb 1.55 0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.77 2pmi h SER 189 CO -0.28 -0.15 0.38 -0.29 -0.87 0.00 0.00 176.83 175.62 2pmi h ILE 190 N 0.30 0.98 0.00 0.95 2.10 -1.88 -1.95 117.51 118.00 2pmi h ILE 190 Ca 0.72 -0.18 -0.09 0.00 1.08 0.00 0.00 64.86 66.39 2pmi h ILE 190 Cb 1.62 0.41 -0.01 0.00 -1.09 0.00 0.00 36.82 37.75 2pmi h ILE 190 CO -0.62 0.09 -0.44 0.44 -1.08 0.00 0.00 178.15 176.54 2pmi h ASP 191 N 0.52 0.00 -0.05 2.19 3.32 -1.69 -2.86 116.42 117.85 2pmi h ASP 191 Ca 0.25 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2pmi h ASP 191 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2pmi h ASP 191 CO -0.07 0.44 0.00 0.40 -1.72 0.00 0.00 179.24 178.30 2pmi h ILE 192 N 0.00 1.23 -0.96 0.35 1.08 -1.44 0.30 117.51 118.07 2pmi h ILE 192 Ca -0.00 -0.71 0.03 0.00 -0.39 0.00 0.00 64.86 63.79 2pmi h ILE 192 Cb 1.32 1.62 -0.05 0.00 -3.07 0.00 0.00 36.82 36.63 2pmi h ILE 192 CO 0.06 0.19 0.63 -0.25 -0.69 0.00 0.00 178.15 178.09 2pmi h TRP 193 N -0.19 1.19 -0.58 1.37 2.91 -1.51 0.14 115.95 119.27 2pmi h TRP 193 Ca 0.01 0.03 -0.02 0.00 1.13 0.00 0.00 58.89 60.04 2pmi h TRP 193 Cb 0.30 -0.40 -0.03 0.00 -0.51 0.00 0.00 29.16 28.53 2pmi h TRP 193 CO 0.02 0.70 0.27 0.77 -1.03 0.00 0.00 178.44 179.18 2pmi h SER 194 N 1.24 0.77 -0.49 2.65 0.02 -1.27 -1.68 113.55 114.80 2pmi h SER 194 Ca 0.38 -0.14 0.04 0.00 -0.84 0.00 0.00 61.79 61.22 2pmi h SER 194 Cb -0.04 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2pmi h SER 194 CO -0.11 0.69 0.26 0.00 -1.14 0.00 0.00 176.83 176.53 2pmi h GLY 196 N 0.51 0.04 0.84 0.00 0.00 -0.36 -0.83 103.07 103.27 2pmi h GLY 196 Ca 0.21 0.05 0.07 0.00 0.00 0.00 0.00 47.33 47.66 2pmi h GLY 196 CO -0.13 -0.06 0.59 0.00 0.00 0.00 0.00 176.54 176.95 2pmi n ILE 198 N -4.49 0.00 0.00 0.00 2.08 0.18 -2.52 119.36 114.61 2pmi n ILE 198 Ca 0.14 0.71 0.00 0.00 0.56 0.00 0.00 62.75 64.16 2pmi n ILE 198 Cb 0.20 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.40 2pmi n ILE 198 CO 0.00 0.00 0.00 -0.11 0.56 0.00 0.00 176.55 177.00 2pmi n LEU 199 N -0.22 0.00 -0.28 1.39 0.00 -0.41 0.23 117.00 117.71 2pmi n LEU 199 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 56.01 56.11 2pmi n LEU 199 Cb 0.00 0.00 0.24 0.00 0.00 0.00 0.00 43.42 43.66 2pmi n LEU 199 CO 0.00 0.00 0.89 0.00 0.00 0.00 0.00 177.39 178.28 2pmi h ALA 200 N 0.00 1.08 0.00 1.96 0.00 -1.47 0.70 119.26 121.53 2pmi h ALA 200 Ca 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2pmi h ALA 200 Cb 0.00 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2pmi h ALA 200 CO 0.00 -0.45 -0.25 1.49 0.00 0.00 0.00 179.25 180.04 2pmi h GLU 201 N 0.16 0.00 0.00 0.00 4.81 0.33 0.06 114.58 119.94 2pmi h GLU 201 Ca 0.50 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.64 2pmi h GLU 201 Cb 0.96 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.33 2pmi h GLU 201 CO -0.67 0.25 -0.43 0.52 -0.73 0.00 0.00 179.01 177.95 2pmi h MET 202 N 0.00 0.00 0.00 1.92 2.86 0.72 -0.01 114.93 120.42 2pmi h MET 202 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2pmi h MET 202 Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2pmi h MET 202 CO 0.03 0.43 0.00 -0.89 1.06 0.00 0.00 176.91 177.54 2pmi n ILE 203 N -3.78 0.00 -0.18 -1.22 5.41 -0.12 -0.77 119.36 118.71 2pmi n ILE 203 Ca -0.01 0.23 -0.01 0.00 1.00 0.00 0.00 62.75 63.96 2pmi n ILE 203 Cb 0.49 -0.51 0.07 0.00 -0.71 0.00 0.00 39.64 38.98 2pmi n ILE 203 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2pmi h THR 204 N 0.00 0.53 0.00 1.39 1.35 -1.35 -2.95 112.91 111.87 2pmi h THR 204 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2pmi h THR 204 Cb 0.00 0.44 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 2pmi h THR 204 CO 0.00 0.02 0.00 0.61 -0.25 0.00 0.00 175.52 175.90 2pmi n GLY 205 N -1.35 1.50 3.44 5.82 0.00 -0.02 -2.97 105.19 111.61 2pmi n GLY 205 Ca 0.07 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 2pmi n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2pmi s LYS 206 N -0.18 1.62 0.70 1.61 -2.85 -1.24 -4.53 119.74 114.88 2pmi s LYS 206 Ca 0.00 -1.88 -0.15 0.00 -1.00 0.00 0.00 55.97 52.94 2pmi s LYS 206 Cb 0.00 -0.89 0.02 0.00 -2.06 0.00 0.00 37.83 34.91 2pmi s LYS 206 CO 0.00 -0.15 1.15 -2.14 0.10 0.00 0.00 175.35 174.31 2pmi s PRO 207 N -3.87 2.43 0.05 1.78 0.02 -1.26 -4.19 135.00 129.96 2pmi s PRO 207 Ca 0.35 1.54 0.22 0.00 0.02 0.00 0.00 61.00 63.13 2pmi s PRO 207 Cb 0.08 -1.89 -0.21 0.00 0.02 0.00 0.00 34.50 32.50 2pmi s PRO 207 CO 0.15 -1.56 0.70 -0.11 -0.33 0.00 0.00 177.00 175.84 2pmi n LEU 208 N -2.66 0.33 -3.08 -5.54 7.94 -1.26 -4.66 117.00 108.08 2pmi n LEU 208 Ca 0.12 0.09 -0.19 0.00 -1.11 0.00 0.00 56.01 54.91 2pmi n LEU 208 Cb 0.51 -0.02 -0.03 0.00 0.53 0.00 0.00 43.42 44.40 2pmi n LEU 208 CO 0.48 -0.05 -0.16 0.49 -1.11 0.00 0.00 177.39 177.03 2pmi n PHE 209 N -2.36 -1.08 -0.11 1.96 3.01 -1.26 -4.88 117.46 112.75 2pmi n PHE 209 Ca -0.02 -3.13 -0.00 0.00 1.01 0.00 0.00 57.45 55.31 2pmi n PHE 209 Cb 0.55 0.14 -0.00 0.00 -0.01 0.00 0.00 39.48 40.16 2pmi n PHE 209 CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2pmi n PRO 210 N 1.34 0.22 -0.87 -1.08 -0.02 -1.26 -4.22 135.00 129.11 2pmi n PRO 210 Ca 0.18 -0.01 -0.34 0.00 -2.02 0.00 0.00 63.50 61.30 2pmi n PRO 210 Cb 0.57 -1.41 0.09 0.00 -0.02 0.00 0.00 33.50 32.73 2pmi n PRO 210 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2pmi n GLY 211 N 1.96 -3.12 0.00 -1.23 0.00 -1.26 -4.94 105.19 96.61 2pmi n GLY 211 Ca 0.01 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2pmi n GLY 211 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2pmi n THR 212 N -3.28 0.00 -3.61 2.61 -1.04 -1.26 -4.74 114.28 102.95 2pmi n THR 212 Ca 0.02 -0.27 -0.11 0.00 -2.04 0.00 0.00 64.05 61.66 2pmi n THR 212 Cb 0.57 0.88 -0.06 0.00 -1.82 0.00 0.00 70.33 69.89 2pmi n THR 212 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2pmi s ASN 213 N -0.77 -0.47 0.43 8.00 2.20 -1.26 -5.02 114.94 118.05 2pmi s ASN 213 Ca 0.00 0.80 0.39 0.00 -0.94 0.00 0.00 52.86 53.11 2pmi s ASN 213 Cb 0.00 0.77 1.34 0.00 -2.00 0.00 0.00 41.25 41.36 2pmi s ASN 213 CO 0.00 -0.24 1.21 -0.90 -2.94 0.00 0.00 177.10 174.23 2pmi n ASP 214 N 1.80 0.00 0.16 3.54 3.85 -1.26 -0.46 116.55 124.18 2pmi n ASP 214 Ca -0.12 0.77 -0.07 0.00 -0.71 0.00 0.00 54.79 54.65 2pmi n ASP 214 Cb 0.56 -0.38 -0.04 0.00 -1.35 0.00 0.00 41.12 39.91 2pmi n ASP 214 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2pmi h GLU 215 N 0.00 -0.46 0.50 0.11 4.57 -1.97 -3.04 114.58 114.29 2pmi h GLU 215 Ca 0.73 0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.92 2pmi h GLU 215 Cb 2.94 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 31.63 2pmi h GLU 215 CO -0.01 -0.31 -0.28 1.49 -1.18 0.00 0.00 179.01 178.73 2pmi h GLU 216 N -1.06 -0.70 -0.97 1.92 4.81 -1.16 -2.97 114.58 114.45 2pmi h GLU 216 Ca -0.05 0.05 0.17 0.00 -0.13 0.00 0.00 59.36 59.40 2pmi h GLU 216 Cb 0.37 0.16 -0.17 0.00 0.63 0.00 0.00 28.75 29.74 2pmi h GLU 216 CO 0.08 -0.47 -0.32 0.37 -0.73 0.00 0.00 179.01 177.95 2pmi h GLN 217 N -0.73 -0.01 -0.66 1.92 5.75 -1.44 1.77 115.11 121.71 2pmi h GLN 217 Ca -0.06 0.00 0.09 0.00 -0.15 0.00 0.00 58.65 58.53 2pmi h GLN 217 Cb 0.58 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 2pmi h GLN 217 CO 0.09 -0.01 0.44 1.25 -2.65 0.00 0.00 178.83 177.95 2pmi h LEU 218 N -0.01 0.49 0.30 -2.39 6.46 -1.42 -2.86 115.31 115.88 2pmi h LEU 218 Ca 0.40 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 58.15 2pmi h LEU 218 Cb 0.65 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.49 2pmi h LEU 218 CO -0.98 0.30 -0.14 0.50 -0.62 0.00 0.00 178.44 177.49 2pmi h LYS 219 N 0.54 -0.39 -0.85 1.25 3.64 0.28 -3.07 116.57 117.98 2pmi h LYS 219 Ca 0.30 0.03 0.22 0.00 -1.27 0.00 0.00 60.65 59.92 2pmi h LYS 219 Cb 0.46 0.09 -0.14 0.00 -0.41 0.00 0.00 32.23 32.23 2pmi h LYS 219 CO -0.10 -0.09 0.18 -0.07 -2.27 0.00 0.00 179.45 177.10 2pmi h LEU 220 N -0.99 -0.08 -1.68 5.20 3.38 -1.02 1.43 115.31 121.55 2pmi h LEU 220 Ca -0.04 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2pmi h LEU 220 Cb 0.47 0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2pmi h LEU 220 CO 0.07 -0.16 -0.10 0.16 0.09 0.00 0.00 178.44 178.51 2pmi h ILE 221 N 0.19 0.31 0.14 1.22 3.07 -1.60 -2.26 117.51 118.58 2pmi h ILE 221 Ca 0.52 -0.62 -0.30 0.00 1.55 0.00 0.00 64.86 66.01 2pmi h ILE 221 Cb 1.01 1.47 0.00 0.00 -0.27 0.00 0.00 36.82 39.03 2pmi h ILE 221 CO -0.66 0.09 -1.42 -0.26 -1.05 0.00 0.00 178.15 174.86 2pmi h PHE 222 N 0.00 0.54 0.00 0.16 0.05 0.18 0.44 116.94 118.32 2pmi h PHE 222 Ca -0.00 -0.40 0.00 0.00 3.82 0.00 0.00 57.97 61.39 2pmi h PHE 222 Cb 0.46 -0.02 0.00 0.00 2.00 0.00 0.00 35.95 38.39 2pmi h PHE 222 CO 0.00 1.37 0.00 -0.44 -0.18 0.00 0.00 178.31 179.06 2pmi h ASP 223 N 0.08 0.00 -0.00 2.17 3.32 0.18 1.29 116.42 123.46 2pmi h ASP 223 Ca -0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.85 2pmi h ASP 223 Cb 2.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.57 2pmi h ASP 223 CO 0.19 0.00 -0.27 -0.38 -1.72 0.00 0.00 179.24 177.06 2pmi n ILE 224 N -2.56 0.00 -0.12 0.35 5.41 -0.94 -4.58 119.36 116.93 2pmi n ILE 224 Ca -0.00 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.39 2pmi n ILE 224 Cb 0.17 1.00 0.00 0.00 -0.71 0.00 0.00 39.64 40.10 2pmi n ILE 224 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2pmi n MET 225 N -1.13 2.76 0.00 0.38 2.81 0.14 -4.29 117.12 117.80 2pmi n MET 225 Ca 0.01 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.83 2pmi n MET 225 Cb 0.09 -0.42 0.00 0.00 -0.71 0.00 0.00 33.22 32.18 2pmi n MET 225 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2pmi n GLY 226 N 0.42 0.46 3.20 3.03 0.00 0.44 -4.48 105.19 108.26 2pmi n GLY 226 Ca 0.00 -1.55 -0.16 0.00 0.00 0.00 0.00 46.02 44.30 2pmi n GLY 226 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2pmi s THR 227 N 0.00 1.12 -0.14 2.61 -4.23 -1.25 -4.22 115.64 109.53 2pmi s THR 227 Ca 0.00 -1.65 -0.35 0.00 -1.18 0.00 0.00 61.69 58.51 2pmi s THR 227 Cb 0.00 -1.41 -0.12 0.00 1.34 0.00 0.00 72.50 72.31 2pmi s THR 227 CO 0.00 -0.47 1.89 -2.65 -0.54 0.00 0.00 174.62 172.85 2pmi n PRO 228 N 0.60 1.95 -2.69 3.99 -0.02 -1.26 -4.91 135.00 132.66 2pmi n PRO 228 Ca -0.16 0.71 -0.42 0.00 -2.02 0.00 0.00 63.50 61.60 2pmi n PRO 228 Cb 0.57 -2.56 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 2pmi n PRO 228 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 2pmi s ASN 229 N 4.28 6.31 0.25 2.55 3.84 -1.26 -4.88 114.94 126.03 2pmi s ASN 229 Ca 0.95 -1.07 0.11 0.00 0.21 0.00 0.00 52.86 53.06 2pmi s ASN 229 Cb -0.76 -2.50 0.58 0.00 -0.55 0.00 0.00 41.25 38.02 2pmi s ASN 229 CO 0.54 -1.54 1.21 -0.62 -2.79 0.00 0.00 177.10 173.90 2pmi n GLU 230 N 8.39 0.07 -0.08 0.43 1.02 -1.26 -0.83 120.64 128.39 2pmi n GLU 230 Ca 0.11 0.52 -0.12 0.00 -0.02 0.00 0.00 57.16 57.64 2pmi n GLU 230 Cb 0.48 -2.00 -0.09 0.00 -0.02 0.00 0.00 31.44 29.82 2pmi n GLU 230 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2pmi h SER 231 N 0.00 0.00 0.77 1.62 0.87 -1.96 -2.97 113.55 111.87 2pmi h SER 231 Ca 0.00 -0.53 -0.08 0.00 -1.23 0.00 0.00 61.79 59.95 2pmi h SER 231 Cb 0.52 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.47 2pmi h SER 231 CO 0.00 1.01 -0.36 -0.07 -0.53 0.00 0.00 176.83 176.88 2pmi h LEU 232 N -1.00 0.00 -6.18 2.23 3.38 -1.71 -3.36 115.31 108.67 2pmi h LEU 232 Ca -0.10 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 57.31 2pmi h LEU 232 Cb 0.83 0.00 -0.37 0.00 0.09 0.00 0.00 40.66 41.21 2pmi h LEU 232 CO -0.06 0.36 -1.00 1.87 0.09 0.00 0.00 178.44 179.71 2pmi n TRP 233 N -3.59 -0.90 0.17 1.13 -0.00 -0.01 -4.96 117.44 109.28 2pmi n TRP 233 Ca -0.00 -3.29 0.02 0.00 -0.00 0.00 0.00 57.50 54.22 2pmi n TRP 233 Cb 0.48 0.13 0.37 0.00 -0.00 0.00 0.00 31.31 32.30 2pmi n TRP 233 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 2pmi h PRO 234 N 5.07 0.07 -0.75 5.87 0.11 -1.68 -3.08 132.00 137.61 2pmi h PRO 234 Ca 0.19 -0.02 0.17 0.00 0.11 0.00 0.00 66.00 66.45 2pmi h PRO 234 Cb 0.91 -0.01 -0.13 0.00 0.11 0.00 0.00 31.00 31.89 2pmi h PRO 234 CO 0.39 0.38 0.03 0.77 -0.21 0.00 0.00 178.00 179.35 2pmi h SER 235 N 0.06 -0.29 -0.75 -2.05 0.02 -1.93 -0.74 113.55 107.87 2pmi h SER 235 Ca 0.01 0.19 0.22 0.00 -0.84 0.00 0.00 61.79 61.37 2pmi h SER 235 Cb 0.59 0.32 -0.14 0.00 0.14 0.00 0.00 62.40 63.31 2pmi h SER 235 CO 0.04 -0.16 0.08 0.55 -1.14 0.00 0.00 176.83 176.20 2pmi n VAL 236 N -5.32 -0.31 0.18 2.27 3.14 -1.16 0.13 118.33 117.25 2pmi n VAL 236 Ca 0.14 1.62 0.01 0.00 -2.96 0.00 0.00 64.34 63.15 2pmi n VAL 236 Cb 0.48 -2.41 0.04 0.00 -1.06 0.00 0.00 33.84 30.88 2pmi n VAL 236 CO 0.00 0.00 0.00 0.35 -6.46 0.00 0.00 176.83 170.72 2pmi n THR 237 N -4.98 0.00 0.25 1.55 -2.24 -0.28 -0.50 114.28 108.08 2pmi n THR 237 Ca 0.19 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.01 2pmi n THR 237 Cb 0.64 -0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 68.15 2pmi n THR 237 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2pmi n LYS 238 N -0.72 3.10 -2.07 -0.78 5.02 0.35 -4.99 118.16 118.07 2pmi n LYS 238 Ca 0.01 -0.02 -0.41 0.00 -2.02 0.00 0.00 58.31 55.86 2pmi n LYS 238 Cb 0.00 -0.97 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2pmi n LYS 238 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2pmi s LEU 239 N -2.74 4.40 0.51 -0.35 1.43 0.35 -4.90 118.68 117.37 2pmi s LEU 239 Ca 0.01 2.62 0.22 0.00 -1.03 0.00 0.00 54.13 55.94 2pmi s LEU 239 Cb 0.06 -3.62 1.35 0.00 0.03 0.00 0.00 46.19 44.00 2pmi s LEU 239 CO 0.33 -0.65 2.09 1.55 0.23 0.00 0.00 176.35 179.91 2pmi h PRO 240 N 4.91 0.00 -0.52 1.29 0.13 -1.80 -2.28 132.00 133.73 2pmi h PRO 240 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2pmi h PRO 240 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2pmi h PRO 240 CO 0.76 0.10 0.00 1.63 -0.23 0.00 0.00 178.00 180.26 2pmi n LYS 241 N -4.05 2.71 -2.29 0.86 5.02 -0.88 -4.95 118.16 114.59 2pmi n LYS 241 Ca -0.02 -2.32 -0.42 0.00 -2.02 0.00 0.00 58.31 53.52 2pmi n LYS 241 Cb 0.19 -1.42 -0.03 0.00 -0.02 0.00 0.00 35.03 33.75 2pmi n LYS 241 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2pmi s TYR 242 N -1.03 2.82 -0.67 2.13 6.04 -0.86 -4.89 117.35 120.88 2pmi s TYR 242 Ca 0.36 0.87 -0.24 0.00 0.04 0.00 0.00 57.07 58.10 2pmi s TYR 242 Cb 0.19 -3.61 0.06 0.00 -1.04 0.00 0.00 41.96 37.56 2pmi s TYR 242 CO 0.25 -2.23 1.04 1.21 -1.54 0.00 0.00 175.55 174.28 2pmi s ASN 243 N 1.98 6.18 0.36 4.32 3.84 -1.26 -4.89 114.94 125.48 2pmi s ASN 243 Ca 0.61 -0.81 0.08 0.00 0.21 0.00 0.00 52.86 52.96 2pmi s ASN 243 Cb -0.28 -2.46 0.45 0.00 -0.55 0.00 0.00 41.25 38.41 2pmi s ASN 243 CO 0.24 -1.53 1.10 -0.65 -2.79 0.00 0.00 177.10 173.47 2pmi h PRO 244 N 9.67 0.00 -0.84 0.43 0.11 -1.97 -3.10 132.00 136.30 2pmi h PRO 244 Ca -0.28 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.47 2pmi h PRO 244 Cb 1.07 0.00 -0.25 0.00 0.11 0.00 0.00 31.00 31.93 2pmi h PRO 244 CO 1.20 0.00 -0.75 0.27 -0.21 0.00 0.00 178.00 178.51 2pmi n ASN 245 N -2.00 -1.39 -4.67 -2.05 2.04 -1.26 -5.13 115.26 100.79 2pmi n ASN 245 Ca -0.01 -3.18 -0.25 0.00 -0.44 0.00 0.00 54.58 50.70 2pmi n ASN 245 Cb 0.53 0.82 0.10 0.00 -2.53 0.00 0.00 39.78 38.70 2pmi n ASN 245 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2pmi s ILE 246 N -0.38 2.20 -1.15 1.53 -4.36 -1.18 -4.94 121.20 112.92 2pmi s ILE 246 Ca 0.32 -0.35 -0.21 0.00 -0.26 0.00 0.00 60.65 60.14 2pmi s ILE 246 Cb 0.25 -2.85 -0.01 0.00 1.25 0.00 0.00 42.46 41.10 2pmi s ILE 246 CO -0.14 0.00 1.80 -1.10 0.24 0.00 0.00 174.94 175.74 2pmi s GLN 247 N -5.31 3.15 0.50 0.37 -0.21 -1.26 -4.94 119.66 111.96 2pmi s GLN 247 Ca 0.65 -1.29 -0.19 0.00 0.02 0.00 0.00 55.36 54.54 2pmi s GLN 247 Cb -0.07 -5.33 -0.12 0.00 1.00 0.00 0.00 33.01 28.49 2pmi s GLN 247 CO 0.46 -3.06 0.35 1.04 -2.12 0.00 0.00 175.29 171.96 2pmi n GLN 248 N 8.50 0.38 -4.11 2.91 6.02 -1.26 -4.99 117.38 124.83 2pmi n GLN 248 Ca 0.44 0.14 -0.10 0.00 -0.01 0.00 0.00 57.00 57.47 2pmi n GLN 248 Cb 0.47 -1.44 -0.09 0.00 1.02 0.00 0.00 30.24 30.20 2pmi n GLN 248 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2pmi s ARG 249 N -1.61 1.06 -0.20 -1.09 0.52 -1.26 -5.01 118.95 111.36 2pmi s ARG 249 Ca 0.64 -1.41 -0.13 0.00 -0.52 0.00 0.00 55.73 54.31 2pmi s ARG 249 Cb -0.52 0.29 -0.05 0.00 0.52 0.00 0.00 34.95 35.20 2pmi s ARG 249 CO 0.59 -0.34 0.27 -1.25 0.02 0.00 0.00 175.30 174.58 2pmi s PRO 250 N -4.05 4.18 -0.12 3.54 0.04 -1.26 -3.84 135.00 133.49 2pmi s PRO 250 Ca 0.26 -0.01 -0.29 0.00 0.04 0.00 0.00 61.00 61.00 2pmi s PRO 250 Cb 0.06 -3.48 -0.06 0.00 0.04 0.00 0.00 34.50 31.05 2pmi s PRO 250 CO 0.04 0.13 2.12 -1.25 0.04 0.00 0.00 177.00 178.07 2pmi s PRO 251 N 0.83 3.52 1.16 0.56 0.04 -1.26 -4.62 135.00 135.23 2pmi s PRO 251 Ca 0.14 2.24 -0.13 0.00 0.04 0.00 0.00 61.00 63.30 2pmi s PRO 251 Cb -0.13 -4.29 0.28 0.00 0.04 0.00 0.00 34.50 30.40 2pmi s PRO 251 CO 0.04 -1.67 1.03 1.03 0.04 0.00 0.00 177.00 177.48 2pmi s ARG 252 N 5.62 -0.89 -0.48 4.56 0.52 -1.26 -4.90 118.95 122.12 2pmi s ARG 252 Ca 0.96 0.89 -0.29 0.00 -0.52 0.00 0.00 55.73 56.77 2pmi s ARG 252 Cb -0.36 -1.55 0.03 0.00 0.52 0.00 0.00 34.95 33.58 2pmi s ARG 252 CO 0.37 -3.72 1.12 0.34 0.02 0.00 0.00 175.30 173.43 2pmi s ASP 253 N -2.49 6.62 0.37 0.23 3.68 -1.26 -4.86 116.67 118.96 2pmi s ASP 253 Ca 0.68 0.43 0.13 0.00 2.13 0.00 0.00 52.55 55.93 2pmi s ASP 253 Cb -0.25 -2.54 0.96 0.00 -1.45 0.00 0.00 42.92 39.63 2pmi s ASP 253 CO 0.64 -1.24 1.82 0.25 0.13 0.00 0.00 175.17 176.77 2pmi h LEU 254 N 11.17 0.55 0.61 -1.34 6.46 -1.90 -2.26 115.31 128.60 2pmi h LEU 254 Ca -0.23 0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.56 2pmi h LEU 254 Cb 1.06 -0.04 0.01 0.00 -0.73 0.00 0.00 40.66 40.96 2pmi h LEU 254 CO 1.12 0.20 -0.29 0.03 -0.62 0.00 0.00 178.44 178.88 2pmi h ARG 255 N 0.54 -0.79 0.00 1.25 3.08 -1.99 -2.64 114.38 113.83 2pmi h ARG 255 Ca 0.52 0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.63 2pmi h ARG 255 Cb 1.10 0.18 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2pmi h ARG 255 CO -0.26 -0.53 0.28 1.04 -1.07 0.00 0.00 179.97 179.43 2pmi n GLN 256 N -4.50 0.06 -0.06 0.04 1.13 -0.90 -0.03 117.38 113.13 2pmi n GLN 256 Ca -0.10 0.49 -0.20 0.00 -1.94 0.00 0.00 57.00 55.25 2pmi n GLN 256 Cb 0.32 -1.98 -0.13 0.00 0.11 0.00 0.00 30.24 28.56 2pmi n GLN 256 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2pmi h VAL 257 N 0.00 1.07 0.00 5.09 2.07 -1.18 -3.40 116.25 119.91 2pmi h VAL 257 Ca 0.00 -2.29 -0.12 0.00 0.82 0.00 0.00 66.70 65.12 2pmi h VAL 257 Cb 0.55 2.59 -0.02 0.00 -1.52 0.00 0.00 31.29 32.89 2pmi h VAL 257 CO 0.00 0.52 -0.76 -0.07 0.02 0.00 0.00 177.57 177.28 2pmi h LEU 258 N -0.70 0.00 -0.56 2.57 3.38 -0.71 -3.41 115.31 115.88 2pmi h LEU 258 Ca -0.28 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.34 2pmi h LEU 258 Cb 1.45 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.13 2pmi h LEU 258 CO -0.07 1.14 -0.31 1.67 0.09 0.00 0.00 178.44 180.96 2pmi n GLN 259 N -4.54 -0.23 0.00 1.13 -0.06 0.96 0.37 117.38 115.01 2pmi n GLN 259 Ca -0.19 0.85 0.00 0.00 -2.00 0.00 0.00 57.00 55.65 2pmi n GLN 259 Cb 0.48 -1.24 0.00 0.00 -4.06 0.00 0.00 30.24 25.42 2pmi n GLN 259 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 2pmi n PRO 260 N -4.72 0.00 -0.19 3.69 -0.04 -1.26 -0.38 135.00 132.10 2pmi n PRO 260 Ca 0.02 0.19 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2pmi n PRO 260 Cb 0.16 -1.60 0.17 0.00 -0.04 0.00 0.00 33.50 32.19 2pmi n PRO 260 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2pmi n HIS 261 N -1.11 0.32 -4.25 0.54 -0.00 0.16 -4.98 115.22 105.91 2pmi n HIS 261 Ca 0.00 -0.92 -0.23 0.00 0.46 0.00 0.00 57.72 57.03 2pmi n HIS 261 Cb 0.10 -0.20 -0.17 0.00 -0.12 0.00 0.00 29.99 29.61 2pmi n HIS 261 CO 0.00 0.00 0.00 0.95 0.46 0.00 0.00 176.34 177.75 2pmi s THR 262 N -2.72 0.84 -0.00 3.57 -4.23 0.49 -4.55 115.64 109.03 2pmi s THR 262 Ca 0.33 -0.27 0.00 0.00 -1.18 0.00 0.00 61.69 60.58 2pmi s THR 262 Cb 0.28 -0.83 0.00 0.00 1.34 0.00 0.00 72.50 73.30 2pmi s THR 262 CO 0.05 0.30 1.43 2.29 -0.54 0.00 0.00 174.62 178.15 2pmi n LYS 263 N 4.20 1.01 -3.60 3.99 2.85 -1.26 -4.71 118.16 120.64 2pmi n LYS 263 Ca -0.20 -0.01 -0.15 0.00 -1.05 0.00 0.00 58.31 56.89 2pmi n LYS 263 Cb 0.51 -1.01 -0.07 0.00 -0.65 0.00 0.00 35.03 33.81 2pmi n LYS 263 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2pmi s GLU 264 N -0.02 0.88 1.15 -1.58 2.02 -1.26 -5.15 118.70 114.75 2pmi s GLU 264 Ca 0.00 0.62 -0.19 0.00 0.02 0.00 0.00 54.97 55.42 2pmi s GLU 264 Cb 0.00 0.42 0.30 0.00 0.10 0.00 0.00 34.13 34.95 2pmi s GLU 264 CO 0.00 -0.19 0.77 -2.30 0.02 0.00 0.00 175.26 173.56 2pmi n PRO 265 N 1.96 -3.91 -3.40 0.39 -0.02 -1.26 -5.02 135.00 123.74 2pmi n PRO 265 Ca -0.16 -1.27 -0.22 0.00 -2.02 0.00 0.00 63.50 59.83 2pmi n PRO 265 Cb 0.56 -1.49 -0.09 0.00 -0.02 0.00 0.00 33.50 32.46 2pmi n PRO 265 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2pmi s LEU 266 N 0.00 0.37 0.26 2.45 1.43 -1.26 -5.05 118.68 116.89 2pmi s LEU 266 Ca 0.56 -1.87 -0.31 0.00 -1.03 0.00 0.00 54.13 51.48 2pmi s LEU 266 Cb -0.08 0.17 -0.12 0.00 0.03 0.00 0.00 46.19 46.18 2pmi s LEU 266 CO 0.46 -0.27 1.56 -0.90 0.23 0.00 0.00 176.35 177.42 2pmi n ASP 267 N 4.10 3.53 0.26 2.29 5.75 -1.26 -4.71 116.55 126.50 2pmi n ASP 267 Ca 0.12 1.13 0.06 0.00 -0.01 0.00 0.00 54.79 56.10 2pmi n ASP 267 Cb 0.42 -1.54 0.34 0.00 -1.03 0.00 0.00 41.12 39.32 2pmi n ASP 267 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 2pmi h GLY 268 N 4.87 0.00 1.95 6.12 0.00 -2.00 1.15 103.07 115.16 2pmi h GLY 268 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2pmi h GLY 268 CO 0.80 0.00 0.00 -2.01 0.00 0.00 0.00 176.54 175.33 2pmi n ASN 269 N -2.36 0.00 -0.09 0.19 5.15 -1.26 0.12 115.26 117.00 2pmi n ASN 269 Ca -0.01 0.45 -0.13 0.00 -0.60 0.00 0.00 54.58 54.29 2pmi n ASN 269 Cb 0.59 -0.47 -0.08 0.00 -0.53 0.00 0.00 39.78 39.28 2pmi n ASN 269 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2pmi n LEU 270 N -1.47 2.83 0.22 1.20 7.94 0.40 -3.92 117.00 124.19 2pmi n LEU 270 Ca 0.04 -0.06 0.10 0.00 -1.11 0.00 0.00 56.01 54.97 2pmi n LEU 270 Cb 0.15 -0.62 0.47 0.00 0.53 0.00 0.00 43.42 43.94 2pmi n LEU 270 CO 0.12 0.76 0.81 0.24 -1.11 0.00 0.00 177.39 178.21 2pmi h MET 271 N -0.07 0.00 -0.16 1.96 2.86 -1.33 0.47 114.93 118.66 2pmi h MET 271 Ca -0.41 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.11 2pmi h MET 271 Cb 1.60 0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.26 2pmi h MET 271 CO -0.08 0.22 -0.37 0.22 1.06 0.00 0.00 176.91 177.95 2pmi h ASP 272 N 0.00 0.60 0.64 1.22 1.82 0.72 -0.52 116.42 120.90 2pmi h ASP 272 Ca -0.00 -0.57 -0.03 0.00 -0.39 0.00 0.00 57.03 56.04 2pmi h ASP 272 Cb 0.74 -0.17 0.01 0.00 0.68 0.00 0.00 39.33 40.58 2pmi h ASP 272 CO 0.03 1.06 -0.31 0.15 -1.61 0.00 0.00 179.24 178.56 2pmi h PHE 273 N 0.17 -0.80 -1.14 0.28 3.04 -1.63 -2.25 116.94 114.62 2pmi h PHE 273 Ca -0.00 -0.02 0.38 0.00 3.98 0.00 0.00 57.97 62.31 2pmi h PHE 273 Cb 0.97 0.26 -0.14 0.00 2.56 0.00 0.00 35.95 39.61 2pmi h PHE 273 CO 0.10 -0.50 0.69 1.25 -2.02 0.00 0.00 178.31 177.84 2pmi h LEU 274 N -1.07 0.37 -0.74 0.59 5.85 -0.11 0.85 115.31 121.05 2pmi h LEU 274 Ca -0.09 0.17 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2pmi h LEU 274 Cb 0.66 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 2pmi h LEU 274 CO 0.14 -0.17 -0.31 0.45 -0.34 0.00 0.00 178.44 178.21 2pmi h HIS 275 N 0.19 0.00 0.03 1.25 3.86 -0.92 -2.97 115.15 116.59 2pmi h HIS 275 Ca 0.77 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 59.76 2pmi h HIS 275 Cb 2.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 30.57 2pmi h HIS 275 CO -0.01 0.31 -0.98 0.78 0.86 0.00 0.00 177.93 178.89 2pmi h GLY 276 N 2.54 0.23 2.00 2.45 0.00 0.13 -3.24 103.07 107.19 2pmi h GLY 276 Ca -0.00 -0.47 -0.19 0.00 0.00 0.00 0.00 47.33 46.66 2pmi h GLY 276 CO 0.04 0.41 -0.92 1.41 0.00 0.00 0.00 176.54 177.48 2pmi h LEU 277 N 0.10 0.00 -5.81 3.11 4.07 -1.55 -2.12 115.31 113.11 2pmi h LEU 277 Ca -0.06 0.00 -0.78 0.00 0.08 0.00 0.00 57.88 57.12 2pmi h LEU 277 Cb 1.66 0.00 -0.25 0.00 1.08 0.00 0.00 40.66 43.15 2pmi h LEU 277 CO 0.15 0.92 1.17 0.18 -1.08 0.00 0.00 178.44 179.78 2pmi n LEU 278 N -3.43 7.45 -4.94 1.67 4.77 -1.12 -3.82 117.00 117.58 2pmi n LEU 278 Ca -0.00 -5.14 -0.25 0.00 -0.03 0.00 0.00 56.01 50.59 2pmi n LEU 278 Cb 0.88 -1.17 0.01 0.00 -2.33 0.00 0.00 43.42 40.81 2pmi n LEU 278 CO 0.46 1.97 0.36 -1.10 -1.33 0.00 0.00 177.39 177.74 2pmi s GLN 279 N -3.82 3.15 -0.18 3.23 -1.52 -1.26 -4.93 119.66 114.34 2pmi s GLN 279 Ca 0.45 -0.24 -0.12 0.00 -1.95 0.00 0.00 55.36 53.49 2pmi s GLN 279 Cb 0.26 -2.47 -0.21 0.00 -0.22 0.00 0.00 33.01 30.36 2pmi s GLN 279 CO -0.20 -0.32 0.18 1.28 -0.25 0.00 0.00 175.29 175.99 2pmi n LEU 280 N -2.20 2.32 -4.67 2.90 4.77 -1.26 -4.80 117.00 114.06 2pmi n LEU 280 Ca 0.01 0.27 -0.41 0.00 -0.03 0.00 0.00 56.01 55.85 2pmi n LEU 280 Cb 0.57 -1.02 -0.04 0.00 -2.33 0.00 0.00 43.42 40.61 2pmi n LEU 280 CO 0.50 0.62 0.63 0.21 -1.33 0.00 0.00 177.39 178.02 2pmi s ASN 281 N -6.97 6.96 0.23 -1.43 2.47 -1.26 -4.63 114.94 110.31 2pmi s ASN 281 Ca -0.28 1.18 -0.07 0.00 0.42 0.00 0.00 52.86 54.11 2pmi s ASN 281 Cb 0.07 -2.46 0.38 0.00 -1.45 0.00 0.00 41.25 37.80 2pmi s ASN 281 CO 0.66 -0.42 1.71 -0.65 -3.72 0.00 0.00 177.10 174.68 2pmi h PRO 282 N 7.36 0.30 -1.92 0.43 0.11 -1.98 -1.94 132.00 134.36 2pmi h PRO 282 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 2pmi h PRO 282 Cb 1.13 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2pmi h PRO 282 CO 0.85 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 178.58 2pmi n ASP 283 N -5.10 0.32 0.00 -2.05 8.00 -1.26 -1.38 116.55 115.07 2pmi n ASP 283 Ca 0.12 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.30 2pmi n ASP 283 Cb 0.38 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.43 2pmi n ASP 283 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2pmi n MET 284 N 1.08 0.32 -0.53 -1.24 2.81 -0.73 -5.11 117.12 113.72 2pmi n MET 284 Ca 0.00 0.00 -0.29 0.00 -1.81 0.00 0.00 57.70 55.60 2pmi n MET 284 Cb 0.05 -0.47 0.23 0.00 -0.71 0.00 0.00 33.22 32.32 2pmi n MET 284 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2pmi n ARG 285 N -0.47 -2.08 -3.23 0.03 3.00 -0.48 -4.93 116.66 108.49 2pmi n ARG 285 Ca 0.00 -0.57 -0.39 0.00 -0.01 0.00 0.00 57.85 56.88 2pmi n ARG 285 Cb 0.00 -2.13 -0.06 0.00 0.00 0.00 0.00 32.46 30.27 2pmi n ARG 285 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 2pmi s LEU 286 N -6.26 4.52 0.42 0.55 1.02 -0.80 -4.98 118.68 113.16 2pmi s LEU 286 Ca 0.67 1.29 -0.14 0.00 0.02 0.00 0.00 54.13 55.97 2pmi s LEU 286 Cb -0.23 -2.94 -0.08 0.00 0.02 0.00 0.00 46.19 42.95 2pmi s LEU 286 CO 0.65 0.25 0.84 -0.94 0.02 0.00 0.00 176.35 177.16 2pmi s SER 287 N -0.99 6.63 0.29 2.29 1.04 -1.26 -4.84 113.70 116.86 2pmi s SER 287 Ca 0.30 1.33 0.04 0.00 0.48 0.00 0.00 55.95 58.10 2pmi s SER 287 Cb -0.20 -2.40 0.74 0.00 0.10 0.00 0.00 66.02 64.25 2pmi s SER 287 CO 0.20 -0.41 1.70 0.00 0.98 0.00 0.00 173.24 175.70 2pmi h ALA 288 N 1.40 1.45 0.82 5.32 0.00 -1.95 -0.12 119.26 126.19 2pmi h ALA 288 Ca -0.47 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2pmi h ALA 288 Cb 1.18 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.12 2pmi h ALA 288 CO 0.63 -0.34 -0.39 -0.22 0.00 0.00 0.00 179.25 178.93 2pmi h LYS 289 N 0.41 -1.06 -0.78 0.00 3.64 -1.92 -2.39 116.57 114.47 2pmi h LYS 289 Ca 0.56 0.07 0.17 0.00 -1.27 0.00 0.00 60.65 60.19 2pmi h LYS 289 Cb 1.07 0.24 -0.11 0.00 -0.41 0.00 0.00 32.23 33.02 2pmi h LYS 289 CO -0.52 -0.71 0.26 1.96 -2.27 0.00 0.00 179.45 178.17 2pmi h GLN 290 N -1.14 0.33 -0.40 1.90 4.20 -1.72 -0.49 115.11 117.79 2pmi h GLN 290 Ca -0.11 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.53 2pmi h GLN 290 Cb 0.84 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2pmi h GLN 290 CO 0.18 0.22 0.05 0.00 -0.67 0.00 0.00 178.83 178.61 2pmi h ALA 291 N 1.62 1.33 0.00 3.87 0.00 -1.01 -2.22 119.26 122.86 2pmi h ALA 291 Ca 0.45 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2pmi h ALA 291 Cb 0.78 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2pmi h ALA 291 CO -0.49 0.46 -0.24 -0.07 0.00 0.00 0.00 179.25 178.91 2pmi h LEU 292 N 0.59 0.00 -5.95 0.00 3.38 -0.56 -3.07 115.31 109.71 2pmi h LEU 292 Ca 0.13 0.00 -0.73 0.00 0.09 0.00 0.00 57.88 57.37 2pmi h LEU 292 Cb 0.31 0.00 -0.33 0.00 0.09 0.00 0.00 40.66 40.73 2pmi h LEU 292 CO 0.01 0.24 0.41 1.41 0.09 0.00 0.00 178.44 180.60 2pmi n HIS 293 N -3.58 3.21 -4.49 1.13 8.25 -0.83 -4.79 115.22 114.10 2pmi n HIS 293 Ca -0.01 -3.09 -0.21 0.00 -0.26 0.00 0.00 57.72 54.15 2pmi n HIS 293 Cb 0.38 -0.94 -0.15 0.00 1.12 0.00 0.00 29.99 30.39 2pmi n HIS 293 CO 0.00 0.00 0.00 -1.58 0.64 0.00 0.00 176.34 175.40 2pmi s HIS 294 N -3.93 1.10 0.17 4.41 5.04 -1.16 -4.92 115.29 115.99 2pmi s HIS 294 Ca 0.42 -0.27 -0.01 0.00 -1.54 0.00 0.00 55.06 53.66 2pmi s HIS 294 Cb 0.21 -0.76 0.36 0.00 0.04 0.00 0.00 32.58 32.43 2pmi s HIS 294 CO -0.12 -0.09 0.86 -2.30 -2.34 0.00 0.00 174.74 170.75 2pmi n PRO 295 N 3.16 -0.05 0.24 2.88 -0.02 -1.26 0.12 135.00 140.08 2pmi n PRO 295 Ca -0.17 0.84 0.18 0.00 -2.02 0.00 0.00 63.50 62.32 2pmi n PRO 295 Cb 0.54 -1.30 0.83 0.00 -0.02 0.00 0.00 33.50 33.56 2pmi n PRO 295 CO 0.00 0.00 0.00 2.35 1.98 0.00 0.00 175.50 179.83 2pmi h TRP 296 N 0.00 0.00 0.00 6.00 7.01 -1.94 -1.87 115.95 125.15 2pmi h TRP 296 Ca 0.31 0.00 -0.33 0.00 2.11 0.00 0.00 58.89 60.98 2pmi h TRP 296 Cb 0.59 0.00 -0.06 0.00 -2.10 0.00 0.00 29.16 27.59 2pmi h TRP 296 CO -0.33 0.00 -2.26 1.19 -2.79 0.00 0.00 178.44 174.25 2pmi n PHE 297 N -3.31 0.00 -0.03 2.65 3.72 0.32 -4.65 117.46 116.16 2pmi n PHE 297 Ca 0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.44 2pmi n PHE 297 Cb 0.41 -0.89 0.05 0.00 -0.94 0.00 0.00 39.48 38.12 2pmi n PHE 297 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2pmi n ALA 298 N -2.81 0.10 0.19 4.37 0.00 -0.70 -0.04 120.51 121.61 2pmi n ALA 298 Ca -0.33 0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2pmi n ALA 298 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 20.41 2pmi n ALA 298 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2pmi n GLU 299 N -2.95 0.14 -0.06 0.00 0.28 -1.26 -0.90 120.64 115.89 2pmi n GLU 299 Ca 0.03 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 57.06 2pmi n GLU 299 Cb 0.12 -1.04 0.05 0.00 1.43 0.00 0.00 31.44 32.00 2pmi n GLU 299 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2pmi n TYR 300 N 0.08 0.13 -0.43 -1.84 0.53 0.94 -5.25 117.16 111.33 2pmi n TYR 300 Ca 0.00 -0.56 0.00 0.00 -1.02 0.00 0.00 57.90 56.32 2pmi n TYR 300 Cb 0.02 -0.06 0.00 0.00 -1.03 0.00 0.00 39.34 38.27 2pmi n TYR 300 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50