#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spi s ALA 12 N 0.00 2.61 0.00 7.82 0.00 -1.26 -4.93 121.76 126.01 1spi s ALA 12 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.04 1spi s ALA 12 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 22.01 1spi s ALA 12 CO 0.00 0.36 0.00 -2.13 0.00 0.00 0.00 175.76 173.99 1spi n ARG 13 N 3.09 0.71 -0.07 0.00 0.63 -1.26 -4.79 116.66 114.97 1spi n ARG 13 Ca -0.18 0.00 -0.19 0.00 -0.92 0.00 0.00 57.85 56.56 1spi n ARG 13 Cb 0.53 -0.19 -0.12 0.00 0.45 0.00 0.00 32.46 33.12 1spi n ARG 13 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1spi h THR 14 N 0.00 1.23 0.06 5.15 1.35 -2.04 -3.39 112.91 115.27 1spi h THR 14 Ca 0.00 -2.28 -0.27 0.00 -0.55 0.00 0.00 66.41 63.32 1spi h THR 14 Cb 0.00 2.70 0.02 0.00 -1.73 0.00 0.00 68.15 69.14 1spi h THR 14 CO 0.00 0.48 -1.11 -0.09 -0.25 0.00 0.00 175.52 174.55 1spi h ARG 15 N -0.88 0.55 -3.08 4.72 9.65 -1.98 -3.38 114.38 119.99 1spi h ARG 15 Ca -0.22 -0.67 -0.16 0.00 -1.10 0.00 0.00 59.98 57.83 1spi h ARG 15 Cb 1.28 0.21 -0.01 0.00 -1.39 0.00 0.00 29.97 30.06 1spi h ARG 15 CO -0.09 1.27 1.05 -1.13 2.80 0.00 0.00 179.97 183.87 1spi n SER 16 N -3.77 2.62 -0.08 -3.80 3.41 -1.26 -4.11 113.62 106.62 1spi n SER 16 Ca -0.10 -2.03 -0.18 0.00 -0.26 0.00 0.00 58.87 56.29 1spi n SER 16 Cb 0.92 -0.71 -0.06 0.00 -0.26 0.00 0.00 64.21 64.10 1spi n SER 16 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1spi n LYS 17 N 3.57 0.37 -0.58 4.33 5.02 -1.26 -4.83 118.16 124.78 1spi n LYS 17 Ca 0.23 0.16 0.07 0.00 -2.02 0.00 0.00 58.31 56.75 1spi n LYS 17 Cb 0.23 -1.12 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1spi n LYS 17 CO 0.00 0.00 0.00 0.98 -0.52 0.00 0.00 177.40 177.86 1spi n TYR 18 N -3.80 -1.50 -1.55 2.13 9.36 -1.26 -4.84 117.16 115.70 1spi n TYR 18 Ca -0.33 0.79 -0.13 0.00 3.32 0.00 0.00 57.90 61.55 1spi n TYR 18 Cb 0.72 -1.36 -0.05 0.00 -0.63 0.00 0.00 39.34 38.02 1spi n TYR 18 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 1spi n GLU 19 N -3.21 -1.43 -1.47 2.98 -0.58 -1.26 -4.86 120.64 110.82 1spi n GLU 19 Ca -0.02 0.74 -0.40 0.00 -0.42 0.00 0.00 57.16 57.06 1spi n GLU 19 Cb 0.27 -5.04 0.02 0.00 -0.57 0.00 0.00 31.44 26.13 1spi n GLU 19 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1spi n ILE 20 N -2.11 2.04 -3.90 -3.67 -0.00 -1.26 -5.02 119.36 105.44 1spi n ILE 20 Ca -0.13 -0.50 -0.11 0.00 -0.00 0.00 0.00 62.75 62.01 1spi n ILE 20 Cb 0.45 -0.67 -0.11 0.00 -0.00 0.00 0.00 39.64 39.32 1spi n ILE 20 CO 0.00 0.00 0.00 -1.61 -0.00 0.00 0.00 176.55 174.94 1spi s GLU 21 N -1.85 0.40 0.32 0.38 2.02 -1.26 -5.06 118.70 113.63 1spi s GLU 21 Ca 0.66 -0.41 0.09 0.00 0.02 0.00 0.00 54.97 55.32 1spi s GLU 21 Cb -0.52 0.16 -0.04 0.00 0.10 0.00 0.00 34.13 33.83 1spi s GLU 21 CO 0.56 -0.09 0.10 0.95 0.02 0.00 0.00 175.26 176.80 1spi s THR 22 N -1.26 3.19 0.23 3.63 -4.23 -1.26 -3.21 115.64 112.73 1spi s THR 22 Ca -0.14 -1.76 -0.11 0.00 -1.18 0.00 0.00 61.69 58.51 1spi s THR 22 Cb -0.08 -2.95 0.26 0.00 1.34 0.00 0.00 72.50 71.07 1spi s THR 22 CO 0.01 -0.24 1.62 0.25 -0.54 0.00 0.00 174.62 175.72 1spi h LEU 23 N 1.65 -0.54 -0.57 4.79 5.85 -0.86 0.80 115.31 126.42 1spi h LEU 23 Ca -0.44 0.20 0.11 0.00 0.84 0.00 0.00 57.88 58.59 1spi h LEU 23 Cb 1.25 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 42.59 1spi h LEU 23 CO 0.62 -0.21 0.08 0.74 -0.34 0.00 0.00 178.44 179.33 1spi h THR 24 N 0.03 0.61 0.00 1.05 2.02 -1.96 0.69 112.91 115.36 1spi h THR 24 Ca 0.35 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.46 1spi h THR 24 Cb 0.56 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.36 1spi h THR 24 CO -0.68 0.04 -0.01 1.23 0.37 0.00 0.00 175.52 176.46 1spi h GLY 25 N 0.20 -1.19 -0.32 2.16 0.00 -1.24 -2.03 103.07 100.66 1spi h GLY 25 Ca 0.30 0.51 0.22 0.00 0.00 0.00 0.00 47.33 48.36 1spi h GLY 25 CO -0.42 -0.45 0.27 -0.25 0.00 0.00 0.00 176.54 175.69 1spi h TRP 26 N -0.02 0.42 0.00 5.60 -0.00 -0.40 0.73 115.95 122.28 1spi h TRP 26 Ca -0.00 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.94 1spi h TRP 26 Cb 0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 29.16 29.13 1spi h TRP 26 CO -0.28 -0.14 0.00 -0.07 -0.00 0.00 0.00 178.44 177.95 1spi h LEU 27 N 0.27 0.00 0.00 0.65 4.07 0.44 -1.03 115.31 119.71 1spi h LEU 27 Ca 0.53 0.00 -0.28 0.00 0.08 0.00 0.00 57.88 58.21 1spi h LEU 27 Cb 1.03 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.72 1spi h LEU 27 CO -0.59 0.00 -2.08 0.18 -1.08 0.00 0.00 178.44 174.87 1spi n LEU 28 N -3.08 1.85 -0.03 1.67 4.77 0.22 -3.91 117.00 118.49 1spi n LEU 28 Ca -0.02 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.80 1spi n LEU 28 Cb 0.16 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1spi n LEU 28 CO 0.23 0.65 0.66 0.50 -1.33 0.00 0.00 177.39 178.10 1spi h LYS 29 N 0.00 -0.33 0.37 3.23 3.64 0.08 -2.99 116.57 120.57 1spi h LYS 29 Ca -0.42 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 1spi h LYS 29 Cb 1.77 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.67 1spi h LYS 29 CO -0.03 -0.22 -0.18 1.96 -2.27 0.00 0.00 179.45 178.71 1spi h GLN 30 N -0.34 -0.48 -4.37 1.90 1.08 -1.45 -3.19 115.11 108.25 1spi h GLN 30 Ca 0.12 0.03 -0.61 0.00 -1.45 0.00 0.00 58.65 56.74 1spi h GLN 30 Cb 0.53 0.11 0.05 0.00 -0.05 0.00 0.00 27.48 28.12 1spi h GLN 30 CO -0.39 -0.32 2.28 -2.30 -0.95 0.00 0.00 178.83 177.15 1spi n PRO 31 N -3.88 1.49 0.00 1.46 -0.02 -1.14 -0.63 135.00 132.27 1spi n PRO 31 Ca -0.06 -1.75 0.00 0.00 -2.02 0.00 0.00 63.50 59.67 1spi n PRO 31 Cb 0.20 -2.84 0.00 0.00 -0.02 0.00 0.00 33.50 30.84 1spi n PRO 31 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 1spi n MET 32 N 6.71 0.00 0.05 -0.52 0.00 -1.14 -4.30 117.12 117.92 1spi n MET 32 Ca 0.48 0.00 -0.08 0.00 -0.00 0.00 0.00 57.70 58.10 1spi n MET 32 Cb 0.37 0.00 -0.13 0.00 0.00 0.00 0.00 33.22 33.46 1spi n MET 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1spi h ALA 33 N 0.00 0.38 -2.76 -5.12 0.00 -0.96 -3.41 119.26 107.40 1spi h ALA 33 Ca 0.00 -0.99 -0.61 0.00 0.00 0.00 0.00 54.91 53.31 1spi h ALA 33 Cb 0.00 -0.04 -0.41 0.00 0.00 0.00 0.00 17.79 17.34 1spi h ALA 33 CO 0.00 1.27 -0.64 0.41 0.00 0.00 0.00 179.25 180.29 1spi n GLY 34 N 1.41 3.99 5.14 0.00 0.00 0.19 -5.03 105.19 110.89 1spi n GLY 34 Ca -0.04 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.51 1spi n GLY 34 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1spi n VAL 35 N 1.75 0.00 -0.94 1.61 0.31 -1.26 -4.69 118.33 115.10 1spi n VAL 35 Ca 0.23 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.22 1spi n VAL 35 Cb 0.38 0.00 0.08 0.00 -0.91 0.00 0.00 33.84 33.40 1spi n VAL 35 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1spi n ILE 36 N 0.00 0.24 -1.28 2.52 -5.35 -1.26 -4.73 119.36 109.51 1spi n ILE 36 Ca 0.00 -0.33 0.00 0.00 -0.27 0.00 0.00 62.75 62.15 1spi n ILE 36 Cb 0.00 -0.41 0.00 0.00 -1.74 0.00 0.00 39.64 37.49 1spi n ILE 36 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1spi n ASP 37 N 0.54 0.00 0.00 7.28 5.68 -1.26 -3.54 116.55 125.24 1spi n ASP 37 Ca 0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1spi n ASP 37 Cb 0.54 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.52 1spi n ASP 37 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1spi n ALA 38 N 0.00 0.00 0.00 2.12 0.00 -1.26 -3.07 120.51 118.30 1spi n ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1spi n ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1spi n ALA 38 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1spi n GLU 39 N 2.20 0.00 -0.23 0.00 1.02 -1.26 -1.45 120.64 120.92 1spi n GLU 39 Ca 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.04 1spi n GLU 39 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.34 1spi n GLU 39 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1spi h LEU 40 N 0.00 -1.68 -0.26 -4.62 7.12 -1.94 -0.08 115.31 113.85 1spi h LEU 40 Ca 0.00 0.24 0.03 0.00 0.13 0.00 0.00 57.88 58.28 1spi h LEU 40 Cb 0.00 0.72 -0.05 0.00 -0.53 0.00 0.00 40.66 40.80 1spi h LEU 40 CO 0.00 -0.27 -0.31 0.74 -0.13 0.00 0.00 178.44 178.48 1spi h THR 41 N -0.17 0.00 -0.05 1.05 2.02 -1.28 -1.16 112.91 113.33 1spi h THR 41 Ca 0.10 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 1spi h THR 41 Cb 0.42 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.78 1spi h THR 41 CO -0.63 0.00 -0.24 0.16 0.37 0.00 0.00 175.52 175.18 1spi h ILE 42 N -0.19 0.44 0.00 3.11 3.07 -1.01 0.17 117.51 123.10 1spi h ILE 42 Ca 0.05 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.46 1spi h ILE 42 Cb 0.31 0.44 0.00 0.00 -0.27 0.00 0.00 36.82 37.30 1spi h ILE 42 CO -0.35 0.00 0.00 0.55 -1.05 0.00 0.00 178.15 177.30 1spi n VAL 43 N -5.36 0.00 -0.05 0.16 3.14 -0.08 0.13 118.33 116.27 1spi n VAL 43 Ca -0.04 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.29 1spi n VAL 43 Cb 0.28 -0.79 -0.07 0.00 -1.06 0.00 0.00 33.84 32.19 1spi n VAL 43 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1spi n LEU 44 N -0.86 0.13 0.26 6.55 0.00 0.17 -4.20 117.00 119.04 1spi n LEU 44 Ca 0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 56.01 55.92 1spi n LEU 44 Cb 0.01 0.20 -0.05 0.00 0.00 0.00 0.00 43.42 43.58 1spi n LEU 44 CO 0.02 0.25 0.30 0.28 0.00 0.00 0.00 177.39 178.24 1spi h SER 45 N 0.00 -0.60 0.00 1.96 0.02 0.38 0.22 113.55 115.53 1spi h SER 45 Ca -0.25 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 1spi h SER 45 Cb 1.57 0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.27 1spi h SER 45 CO 0.01 -0.22 0.00 -1.20 -1.14 0.00 0.00 176.83 174.28 1spi n SER 46 N -5.07 0.00 -0.10 3.07 7.64 0.96 0.31 113.62 120.43 1spi n SER 46 Ca -0.09 -0.01 -0.12 0.00 1.01 0.00 0.00 58.87 59.66 1spi n SER 46 Cb 0.28 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.36 1spi n SER 46 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1spi n ILE 47 N -0.86 1.21 0.37 0.44 2.08 -0.91 -3.08 119.36 118.60 1spi n ILE 47 Ca 0.00 -0.59 -0.19 0.00 0.56 0.00 0.00 62.75 62.53 1spi n ILE 47 Cb 0.00 -0.93 -0.09 0.00 -0.75 0.00 0.00 39.64 37.86 1spi n ILE 47 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1spi h SER 48 N 0.00 -1.15 -0.50 4.38 0.02 0.83 -1.45 113.55 115.68 1spi h SER 48 Ca -0.48 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 60.63 1spi h SER 48 Cb 1.89 0.35 -0.07 0.00 0.14 0.00 0.00 62.40 64.72 1spi h SER 48 CO -0.03 -0.67 0.13 -0.07 -1.14 0.00 0.00 176.83 175.05 1spi h LEU 49 N -1.06 0.06 -0.97 5.07 4.07 -1.22 0.23 115.31 121.50 1spi h LEU 49 Ca -0.08 0.08 0.10 0.00 0.08 0.00 0.00 57.88 58.06 1spi h LEU 49 Cb 0.87 0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.62 1spi h LEU 49 CO 0.06 0.06 0.60 0.00 -1.08 0.00 0.00 178.44 178.08 1spi h ALA 50 N 1.37 1.41 0.00 1.53 0.00 -1.45 -0.61 119.26 121.51 1spi h ALA 50 Ca 0.25 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1spi h ALA 50 Cb 0.31 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1spi h ALA 50 CO -0.30 0.25 -0.41 0.00 0.00 0.00 0.00 179.25 178.79 1spi h LYS 52 N 0.00 0.84 0.00 0.00 1.57 -0.26 -2.76 116.57 115.96 1spi h LYS 52 Ca -0.00 -0.52 -0.08 0.00 -1.87 0.00 0.00 60.65 58.18 1spi h LYS 52 Cb 0.75 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 1spi h LYS 52 CO 0.05 1.16 -0.37 0.37 -0.57 0.00 0.00 179.45 180.09 1spi h GLN 53 N 0.65 0.00 0.08 3.15 4.15 -1.02 -3.31 115.11 118.81 1spi h GLN 53 Ca 0.02 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.28 1spi h GLN 53 Cb 1.13 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1spi h GLN 53 CO 0.12 0.37 -0.76 0.82 -1.93 0.00 0.00 178.83 177.44 1spi h ILE 54 N 0.00 1.42 -0.87 2.39 2.04 -1.29 -3.37 117.51 117.83 1spi h ILE 54 Ca -0.00 -2.42 0.22 0.00 1.00 0.00 0.00 64.86 63.66 1spi h ILE 54 Cb 0.78 3.05 -0.15 0.00 -0.74 0.00 0.00 36.82 39.75 1spi h ILE 54 CO 0.05 0.64 0.09 0.00 0.00 0.00 0.00 178.15 178.92 1spi h ALA 55 N -0.03 1.07 -0.66 1.87 0.00 -1.57 0.67 119.26 120.61 1spi h ALA 55 Ca -0.16 0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1spi h ALA 55 Cb 1.45 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1spi h ALA 55 CO 0.05 -0.49 0.45 0.66 0.00 0.00 0.00 179.25 179.92 1spi h SER 56 N 0.11 0.25 0.17 0.00 4.64 -1.72 0.35 113.55 117.35 1spi h SER 56 Ca 0.52 0.01 -0.12 0.00 -0.47 0.00 0.00 61.79 61.73 1spi h SER 56 Cb 1.02 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 1spi h SER 56 CO -0.75 0.13 -0.44 -0.07 -0.87 0.00 0.00 176.83 174.84 1spi h LEU 57 N 0.27 0.35 0.65 5.97 3.38 0.16 0.09 115.31 126.18 1spi h LEU 57 Ca 0.32 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 1spi h LEU 57 Cb 0.87 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.52 1spi h LEU 57 CO -0.07 0.75 -0.31 0.58 0.09 0.00 0.00 178.44 179.48 1spi h VAL 58 N 0.27 0.00 0.00 1.22 2.07 -0.21 -2.56 116.25 117.04 1spi h VAL 58 Ca 0.02 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.18 1spi h VAL 58 Cb 0.89 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 1spi h VAL 58 CO 0.07 0.00 0.20 -0.61 0.02 0.00 0.00 177.57 177.25 1spi h GLN 59 N -1.22 0.00 -1.96 1.57 4.15 -0.94 -3.45 115.11 113.26 1spi h GLN 59 Ca -0.09 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.33 1spi h GLN 59 Cb 0.67 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.36 1spi h GLN 59 CO 0.15 0.00 0.00 0.54 -1.93 0.00 0.00 178.83 177.59 1spi n ARG 60 N -2.41 0.00 0.10 1.69 3.00 -0.01 -5.07 116.66 113.96 1spi n ARG 60 Ca -0.02 0.42 -0.15 0.00 -0.01 0.00 0.00 57.85 58.09 1spi n ARG 60 Cb 0.23 -0.56 -0.13 0.00 0.00 0.00 0.00 32.46 32.00 1spi n ARG 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1spi h ALA 61 N 0.00 0.14 -6.45 7.54 0.00 -1.68 -3.47 119.26 115.33 1spi h ALA 61 Ca 0.00 -0.87 -0.40 0.00 0.00 0.00 0.00 54.91 53.63 1spi h ALA 61 Cb 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1spi h ALA 61 CO 0.00 0.98 -1.15 1.63 0.00 0.00 0.00 179.25 180.71 1spi n LYS 82 N -3.54 -1.76 -2.69 0.00 4.01 -1.26 -5.13 118.16 107.79 1spi n LYS 82 Ca -0.08 1.20 -0.06 0.00 -0.51 0.00 0.00 58.31 58.86 1spi n LYS 82 Cb 1.00 -1.95 0.11 0.00 -0.51 0.00 0.00 35.03 33.68 1spi n LYS 82 CO 0.00 0.00 0.00 1.47 -1.11 0.00 0.00 177.40 177.76 1spi n LEU 83 N -0.74 -1.82 0.00 -0.35 -0.00 -1.26 -5.02 117.00 107.81 1spi n LEU 83 Ca -0.14 -3.31 0.00 0.00 -0.00 0.00 0.00 56.01 52.56 1spi n LEU 83 Cb 0.66 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 44.17 1spi n LEU 83 CO 0.55 1.83 0.00 -0.67 -0.00 0.00 0.00 177.39 179.10 1spi n ASP 84 N -0.64 0.00 -0.26 1.45 -0.08 -1.26 -3.96 116.55 111.80 1spi n ASP 84 Ca -0.06 0.02 -0.05 0.00 -1.51 0.00 0.00 54.79 53.19 1spi n ASP 84 Cb 0.83 -0.13 0.00 0.00 2.34 0.00 0.00 41.12 44.16 1spi n ASP 84 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1spi h VAL 85 N 0.00 0.10 -0.81 5.18 2.07 -1.98 1.17 116.25 121.98 1spi h VAL 85 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1spi h VAL 85 Cb 0.00 0.10 -0.13 0.00 -1.52 0.00 0.00 31.29 29.74 1spi h VAL 85 CO 0.00 0.00 -0.45 0.58 0.02 0.00 0.00 177.57 177.72 1spi h VAL 86 N -0.13 0.04 -0.33 2.57 2.07 -1.95 0.96 116.25 119.48 1spi h VAL 86 Ca 0.25 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.86 1spi h VAL 86 Cb 0.56 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1spi h VAL 86 CO -0.78 0.00 0.59 0.28 0.02 0.00 0.00 177.57 177.69 1spi h SER 87 N -0.10 0.00 0.03 0.57 0.02 0.13 0.26 113.55 114.46 1spi h SER 87 Ca 0.24 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.12 1spi h SER 87 Cb 0.54 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 1spi h SER 87 CO -0.85 0.00 -0.32 -1.13 -1.14 0.00 0.00 176.83 173.39 1spi h ASN 88 N 0.00 0.09 -0.61 3.07 -0.00 0.10 -3.06 115.58 115.18 1spi h ASN 88 Ca 0.15 -0.93 0.04 0.00 -0.00 0.00 0.00 56.30 55.56 1spi h ASN 88 Cb 1.34 -0.03 -0.03 0.00 -0.00 0.00 0.00 38.32 39.60 1spi h ASN 88 CO -0.00 1.14 0.40 -0.33 -0.00 0.00 0.00 177.43 178.64 1spi h GLU 89 N -0.88 0.68 -0.67 6.67 5.08 -0.21 0.17 114.58 125.42 1spi h GLU 89 Ca -0.07 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.19 1spi h GLU 89 Cb 1.16 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1spi h GLU 89 CO 0.00 0.45 0.21 0.28 -1.00 0.00 0.00 179.01 178.95 1spi h VAL 90 N 0.70 1.24 0.29 3.13 2.07 -1.30 -2.40 116.25 119.99 1spi h VAL 90 Ca 0.24 -0.84 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1spi h VAL 90 Cb 0.10 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1spi h VAL 90 CO -0.07 0.33 -0.14 0.15 0.02 0.00 0.00 177.57 177.86 1spi h PHE 91 N 0.98 -0.36 -0.28 1.57 3.57 -0.66 -2.92 116.94 118.84 1spi h PHE 91 Ca 0.22 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.78 1spi h PHE 91 Cb 0.28 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.06 1spi h PHE 91 CO 0.02 -0.06 -0.23 0.77 -2.23 0.00 0.00 178.31 176.58 1spi h SER 92 N -0.67 -0.75 -0.05 0.41 0.02 -0.78 -2.77 113.55 108.96 1spi h SER 92 Ca -0.04 0.14 0.01 0.00 -0.84 0.00 0.00 61.79 61.06 1spi h SER 92 Cb 0.47 0.37 -0.01 0.00 0.14 0.00 0.00 62.40 63.36 1spi h SER 92 CO 0.07 -0.26 -0.12 0.28 -1.14 0.00 0.00 176.83 175.65 1spi h SER 93 N -0.22 -0.38 0.00 3.07 0.02 -1.47 -0.16 113.55 114.42 1spi h SER 93 Ca 0.15 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1spi h SER 93 Cb 0.45 0.15 0.00 0.00 0.14 0.00 0.00 62.40 63.14 1spi h SER 93 CO -0.41 -0.10 0.00 0.00 -1.14 0.00 0.00 176.83 175.18 1spi n LEU 95 N 0.42 0.22 -0.34 0.00 7.99 -0.22 -4.54 117.00 120.53 1spi n LEU 95 Ca 0.00 0.00 0.10 0.00 -0.01 0.00 0.00 56.01 56.10 1spi n LEU 95 Cb 0.00 0.00 0.22 0.00 -0.11 0.00 0.00 43.42 43.53 1spi n LEU 95 CO 0.00 0.04 0.75 0.03 -1.51 0.00 0.00 177.39 176.70 1spi h ARG 96 N 0.00 0.01 -1.42 3.23 3.08 0.54 0.36 114.38 120.18 1spi h ARG 96 Ca 0.00 -0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 1spi h ARG 96 Cb 0.36 -0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.31 1spi h ARG 96 CO 0.00 0.01 0.25 0.43 -1.07 0.00 0.00 179.97 179.59 1spi n SER 97 N -5.53 5.00 -3.23 7.04 7.64 -1.26 -3.98 113.62 119.30 1spi n SER 97 Ca 0.20 -2.72 -0.24 0.00 1.01 0.00 0.00 58.87 57.12 1spi n SER 97 Cb 0.64 -0.90 -0.07 0.00 -1.01 0.00 0.00 64.21 62.87 1spi n SER 97 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1spi n SER 98 N 0.44 1.33 -2.03 6.43 7.64 0.13 -5.03 113.62 122.53 1spi n SER 98 Ca 0.20 -2.96 -0.00 0.00 1.01 0.00 0.00 58.87 57.11 1spi n SER 98 Cb 0.67 -0.64 -0.00 0.00 -1.01 0.00 0.00 64.21 63.23 1spi n SER 98 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1spi n GLY 99 N 1.05 0.65 0.23 0.23 0.00 -1.26 -3.73 105.19 102.36 1spi n GLY 99 Ca 0.24 -0.01 0.04 0.00 0.00 0.00 0.00 46.02 46.30 1spi n GLY 99 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1spi n ARG 100 N 2.09 2.58 -4.22 1.61 0.00 -1.26 -0.37 116.66 117.09 1spi n ARG 100 Ca 0.00 -1.99 -0.18 0.00 -0.00 0.00 0.00 57.85 55.69 1spi n ARG 100 Cb 0.03 -1.25 -0.13 0.00 -0.00 0.00 0.00 32.46 31.11 1spi n ARG 100 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1spi s THR 101 N -1.61 0.93 0.00 8.89 -1.32 -1.23 -2.44 115.64 118.87 1spi s THR 101 Ca 0.16 -1.06 0.00 0.00 -1.21 0.00 0.00 61.69 59.58 1spi s THR 101 Cb 0.12 -0.89 0.00 0.00 -1.51 0.00 0.00 72.50 70.22 1spi s THR 101 CO 0.05 -0.14 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 1spi n GLY 102 N 1.69 2.58 3.80 6.08 0.00 -0.63 -3.58 105.19 115.12 1spi n GLY 102 Ca -0.20 -1.44 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 1spi n GLY 102 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1spi s ILE 103 N 4.60 4.27 -0.12 -0.61 -0.00 -1.18 -4.76 121.20 123.40 1spi s ILE 103 Ca 0.00 1.60 -0.04 0.00 -0.00 0.00 0.00 60.65 62.22 1spi s ILE 103 Cb 0.00 -3.76 0.05 0.00 -0.00 0.00 0.00 42.46 38.75 1spi s ILE 103 CO 0.00 -0.12 0.12 0.27 -0.00 0.00 0.00 174.94 175.20 1spi s ILE 104 N -1.93 -0.17 -0.55 8.37 -0.00 -1.26 -4.82 121.20 120.84 1spi s ILE 104 Ca 0.57 0.14 -0.27 0.00 -0.00 0.00 0.00 60.65 61.09 1spi s ILE 104 Cb -0.14 -0.40 -0.01 0.00 -0.00 0.00 0.00 42.46 41.92 1spi s ILE 104 CO 0.18 -0.04 1.66 0.00 -0.00 0.00 0.00 174.94 176.74 1spi s ALA 105 N 2.21 2.55 0.41 2.27 0.00 -1.26 -4.36 121.76 123.57 1spi s ALA 105 Ca 0.04 -0.54 0.08 0.00 0.00 0.00 0.00 51.96 51.54 1spi s ALA 105 Cb -0.14 -4.18 -0.01 0.00 0.00 0.00 0.00 23.12 18.79 1spi s ALA 105 CO -0.07 -3.30 0.43 -1.12 0.00 0.00 0.00 175.76 171.70 1spi s SER 106 N 6.21 5.30 0.26 0.00 0.01 -1.26 -4.65 113.70 119.56 1spi s SER 106 Ca 0.62 -0.60 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 1spi s SER 106 Cb -0.13 -0.67 -0.15 0.00 0.21 0.00 0.00 66.02 65.28 1spi s SER 106 CO 0.24 -0.64 0.29 1.21 0.41 0.00 0.00 173.24 174.75 1spi n GLU 107 N -1.62 0.00 0.00 12.44 2.13 -0.68 -0.68 120.64 132.23 1spi n GLU 107 Ca 0.04 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.86 1spi n GLU 107 Cb 0.61 -0.89 0.00 0.00 0.27 0.00 0.00 31.44 31.43 1spi n GLU 107 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1spi n GLU 108 N 1.02 0.00 -1.95 5.31 2.13 -1.26 -4.89 120.64 121.00 1spi n GLU 108 Ca 0.13 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.56 1spi n GLU 108 Cb 0.28 -1.48 0.01 0.00 0.27 0.00 0.00 31.44 30.52 1spi n GLU 108 CO 0.00 0.00 0.00 -2.00 -0.41 0.00 0.00 177.13 174.72 1spi s GLU 109 N 0.00 3.73 0.12 5.31 2.12 0.15 -4.92 118.70 125.21 1spi s GLU 109 Ca 0.00 2.22 0.07 0.00 0.36 0.00 0.00 54.97 57.61 1spi s GLU 109 Cb 0.00 -2.61 -0.20 0.00 0.26 0.00 0.00 34.13 31.58 1spi s GLU 109 CO 0.00 -0.71 1.29 0.38 -0.54 0.00 0.00 175.26 175.68 1spi h ASP 110 N 2.32 0.01 -2.35 -1.70 3.04 -1.90 -3.45 116.42 112.39 1spi h ASP 110 Ca -0.50 -0.01 0.16 0.00 -3.24 0.00 0.00 57.03 53.44 1spi h ASP 110 Cb 1.26 -0.00 -0.31 0.00 -1.04 0.00 0.00 39.33 39.24 1spi h ASP 110 CO 0.61 1.00 0.64 0.54 -2.04 0.00 0.00 179.24 179.99 1spi s VAL 111 N -2.74 0.00 0.16 4.15 0.11 -1.26 -5.05 120.40 115.77 1spi s VAL 111 Ca 0.01 0.00 -0.32 0.00 -2.93 0.00 0.00 61.98 58.74 1spi s VAL 111 Cb 0.10 -1.00 -0.12 0.00 -1.53 0.00 0.00 36.38 33.83 1spi s VAL 111 CO 0.82 0.00 1.75 -0.81 -3.33 0.00 0.00 175.10 173.53 1spi n PRO 112 N 2.82 2.68 -3.90 1.54 -0.04 -1.26 -4.94 135.00 131.90 1spi n PRO 112 Ca -0.15 0.97 -0.36 0.00 -0.04 0.00 0.00 63.50 63.91 1spi n PRO 112 Cb 0.57 -2.82 -0.06 0.00 -0.04 0.00 0.00 33.50 31.14 1spi n PRO 112 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1spi s VAL 113 N 1.82 5.46 0.34 0.52 0.11 -1.26 -4.73 120.40 122.66 1spi s VAL 113 Ca 0.79 0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 59.84 1spi s VAL 113 Cb -0.53 -3.40 -0.09 0.00 -1.53 0.00 0.00 36.38 30.83 1spi s VAL 113 CO 0.36 0.58 0.75 0.00 -3.33 0.00 0.00 175.10 173.45 1spi s ALA 114 N -1.07 3.32 -1.14 1.54 0.00 -1.26 -4.16 121.76 118.99 1spi s ALA 114 Ca 0.17 0.01 -0.09 0.00 0.00 0.00 0.00 51.96 52.05 1spi s ALA 114 Cb -0.12 -2.77 0.26 0.00 0.00 0.00 0.00 23.12 20.49 1spi s ALA 114 CO 0.06 0.27 1.36 1.33 0.00 0.00 0.00 175.76 178.78 1spi n VAL 115 N -0.53 4.71 -1.62 0.00 0.24 -1.26 -4.86 118.33 115.01 1spi n VAL 115 Ca 0.03 -5.32 0.00 0.00 -2.04 0.00 0.00 64.34 57.02 1spi n VAL 115 Cb 0.53 -2.40 0.00 0.00 -1.47 0.00 0.00 33.84 30.50 1spi n VAL 115 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1spi n GLU 116 N 2.95 -1.97 -1.46 7.34 2.13 -1.26 -4.35 120.64 124.03 1spi n GLU 116 Ca 0.28 0.00 0.19 0.00 0.66 0.00 0.00 57.16 58.29 1spi n GLU 116 Cb 0.38 -3.26 -0.07 0.00 0.27 0.00 0.00 31.44 28.76 1spi n GLU 116 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1spi n GLU 117 N -1.53 -3.15 0.00 5.31 2.13 -1.26 -4.74 120.64 117.40 1spi n GLU 117 Ca 0.00 2.36 0.00 0.00 0.66 0.00 0.00 57.16 60.18 1spi n GLU 117 Cb 0.26 -3.77 0.00 0.00 0.27 0.00 0.00 31.44 28.21 1spi n GLU 117 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1spi n SER 118 N -4.35 0.00 -3.68 4.31 7.64 -1.26 -4.62 113.62 111.65 1spi n SER 118 Ca -0.04 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.43 1spi n SER 118 Cb 0.69 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.88 1spi n SER 118 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1spi n TYR 119 N 0.00 2.88 -2.25 1.43 4.01 -1.26 -4.88 117.16 117.09 1spi n TYR 119 Ca 0.00 -2.86 -0.33 0.00 -0.16 0.00 0.00 57.90 54.56 1spi n TYR 119 Cb 0.00 -2.07 -0.04 0.00 -0.31 0.00 0.00 39.34 36.92 1spi n TYR 119 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 1spi s SER 120 N 1.22 5.68 -1.08 7.72 0.01 -0.84 -4.64 113.70 121.77 1spi s SER 120 Ca 0.48 -1.16 -0.22 0.00 1.31 0.00 0.00 55.95 56.35 1spi s SER 120 Cb 0.13 -2.57 0.03 0.00 0.21 0.00 0.00 66.02 63.82 1spi s SER 120 CO -0.04 -2.28 1.65 -0.83 0.41 0.00 0.00 173.24 172.15 1spi s GLY 121 N 6.62 1.08 -1.21 3.44 0.00 0.50 -4.24 107.32 113.50 1spi s GLY 121 Ca 0.61 -2.28 -0.13 0.00 0.00 0.00 0.00 44.72 42.92 1spi s GLY 121 CO -0.02 2.91 1.44 0.70 0.00 0.00 0.00 173.10 178.13 1spi n ASN 122 N 10.11 5.25 0.00 1.64 3.02 -1.21 -2.25 115.26 131.81 1spi n ASN 122 Ca 0.39 -2.99 0.00 0.00 -0.03 0.00 0.00 54.58 51.95 1spi n ASN 122 Cb 0.49 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.11 1spi n ASN 122 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1spi n TYR 123 N 5.24 0.00 -4.38 3.10 4.02 -1.02 -4.84 117.16 119.29 1spi n TYR 123 Ca 0.36 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 58.02 1spi n TYR 123 Cb 0.42 0.00 -0.16 0.00 -0.02 0.00 0.00 39.34 39.57 1spi n TYR 123 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1spi s ILE 124 N -1.28 0.86 -0.05 -0.72 -1.09 -0.01 -1.61 121.20 117.30 1spi s ILE 124 Ca 0.00 -0.31 0.06 0.00 -2.23 0.00 0.00 60.65 58.16 1spi s ILE 124 Cb 0.00 -0.82 -0.02 0.00 -1.58 0.00 0.00 42.46 40.04 1spi s ILE 124 CO 0.00 0.30 -0.22 0.68 -1.23 0.00 0.00 174.94 174.47 1spi s VAL 125 N 0.80 2.40 -0.17 2.92 -7.23 -1.26 0.57 120.40 118.44 1spi s VAL 125 Ca -0.13 -0.96 -0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1spi s VAL 125 Cb -0.15 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1spi s VAL 125 CO 0.02 0.58 0.10 0.68 -0.31 0.00 0.00 175.10 176.17 1spi s VAL 126 N -0.43 5.19 -0.12 1.32 -7.23 -0.34 -4.68 120.40 114.12 1spi s VAL 126 Ca 0.05 0.10 0.03 0.00 -1.81 0.00 0.00 61.98 60.35 1spi s VAL 126 Cb -0.12 -3.32 -0.00 0.00 0.56 0.00 0.00 36.38 33.50 1spi s VAL 126 CO 0.01 0.50 -0.21 0.12 -0.31 0.00 0.00 175.10 175.21 1spi s PHE 127 N -0.06 2.64 -0.35 2.82 5.36 -1.26 -0.97 117.98 126.16 1spi s PHE 127 Ca 0.09 -1.02 0.02 0.00 -0.96 0.00 0.00 56.93 55.05 1spi s PHE 127 Cb -0.12 -1.76 0.09 0.00 -0.34 0.00 0.00 43.02 40.90 1spi s PHE 127 CO 0.00 -0.41 0.07 0.34 -1.46 0.00 0.00 175.22 173.76 1spi s ASP 128 N 0.45 4.87 0.00 6.13 2.15 0.20 -1.69 116.67 128.77 1spi s ASP 128 Ca -0.15 -1.98 0.00 0.00 0.43 0.00 0.00 52.55 50.86 1spi s ASP 128 Cb -0.17 -1.68 0.00 0.00 -0.30 0.00 0.00 42.92 40.77 1spi s ASP 128 CO 0.06 -0.39 0.21 -2.65 -0.17 0.00 0.00 175.17 172.23 1spi n PRO 129 N 4.39 0.00 -4.50 4.34 -0.02 -1.26 -0.92 135.00 137.02 1spi n PRO 129 Ca -0.01 0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.21 1spi n PRO 129 Cb 0.42 -0.71 -0.16 0.00 -0.02 0.00 0.00 33.50 33.03 1spi n PRO 129 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1spi s LEU 130 N -0.55 2.20 0.00 2.45 2.01 -1.26 -3.61 118.68 119.93 1spi s LEU 130 Ca 0.00 -0.58 0.00 0.00 0.01 0.00 0.00 54.13 53.56 1spi s LEU 130 Cb 0.00 -1.48 0.00 0.00 0.01 0.00 0.00 46.19 44.72 1spi s LEU 130 CO 0.00 0.06 0.00 -0.90 1.01 0.00 0.00 176.35 176.52 1spi n ASP 131 N 4.21 0.00 -1.81 2.29 5.68 -1.14 -4.64 116.55 121.14 1spi n ASP 131 Ca -0.20 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.09 1spi n ASP 131 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 1spi n ASP 131 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1spi n GLY 132 N 2.37 0.00 3.19 6.12 0.00 -1.26 -4.69 105.19 110.91 1spi n GLY 132 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 1spi n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1spi n SER 133 N 1.82 -1.13 0.00 1.61 3.41 -1.26 -2.28 113.62 115.79 1spi n SER 133 Ca 0.00 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.06 1spi n SER 133 Cb 0.17 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 1spi n SER 133 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1spi n SER 134 N 8.30 0.00 -0.31 4.04 3.41 -1.26 -5.01 113.62 122.79 1spi n SER 134 Ca 0.17 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.94 1spi n SER 134 Cb 0.45 0.00 0.34 0.00 -0.26 0.00 0.00 64.21 64.74 1spi n SER 134 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1spi h ASN 135 N 0.00 0.14 -1.63 4.04 7.08 -1.80 -2.03 115.58 121.38 1spi h ASN 135 Ca 0.00 0.20 0.48 0.00 -3.08 0.00 0.00 56.30 53.89 1spi h ASN 135 Cb 0.00 0.23 -0.07 0.00 -2.08 0.00 0.00 38.32 36.40 1spi h ASN 135 CO 0.00 -0.15 1.17 0.16 -2.08 0.00 0.00 177.43 176.53 1spi h ILE 136 N 0.24 0.16 0.00 6.14 3.07 -1.84 2.03 117.51 127.32 1spi h ILE 136 Ca 0.60 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 67.01 1spi h ILE 136 Cb 1.26 0.15 0.00 0.00 -0.27 0.00 0.00 36.82 37.96 1spi h ILE 136 CO -0.64 0.00 -1.18 -0.90 -1.05 0.00 0.00 178.15 174.38 1spi n ASP 137 N -4.10 1.23 0.04 2.16 5.68 -0.79 -4.51 116.55 116.26 1spi n ASP 137 Ca 0.37 -0.39 0.12 0.00 -0.50 0.00 0.00 54.79 54.39 1spi n ASP 137 Cb 1.68 1.34 0.30 0.00 -1.14 0.00 0.00 41.12 43.30 1spi n ASP 137 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1spi n ALA 138 N -1.68 2.95 -2.73 2.12 0.00 0.65 -5.04 120.51 116.78 1spi n ALA 138 Ca -0.00 -0.23 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 1spi n ALA 138 Cb 0.30 -1.24 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 1spi n ALA 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1spi n ALA 139 N -1.67 -3.45 0.00 0.00 0.00 0.11 -5.00 120.51 110.51 1spi n ALA 139 Ca 0.05 0.64 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1spi n ALA 139 Cb 0.39 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1spi n ALA 139 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1spi n VAL 140 N 0.83 0.00 -1.40 0.00 3.14 -1.26 -5.05 118.33 114.59 1spi n VAL 140 Ca -0.04 0.00 -0.51 0.00 -2.96 0.00 0.00 64.34 60.83 1spi n VAL 140 Cb 0.08 0.00 -0.05 0.00 -1.06 0.00 0.00 33.84 32.81 1spi n VAL 140 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 1spi n SER 141 N 0.00 -0.64 -3.83 6.55 2.88 -1.26 -4.72 113.62 112.60 1spi n SER 141 Ca 0.00 1.11 -0.10 0.00 -1.33 0.00 0.00 58.87 58.54 1spi n SER 141 Cb 0.00 -0.91 -0.05 0.00 -0.75 0.00 0.00 64.21 62.50 1spi n SER 141 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1spi s THR 142 N -0.51 0.00 0.18 2.46 -1.32 -1.17 -4.67 115.64 110.61 1spi s THR 142 Ca 0.74 -1.48 -0.22 0.00 -1.21 0.00 0.00 61.69 59.52 1spi s THR 142 Cb -1.05 -2.34 0.08 0.00 -1.51 0.00 0.00 72.50 67.67 1spi s THR 142 CO 0.55 0.00 1.05 -0.83 -2.21 0.00 0.00 174.62 173.17 1spi s GLY 143 N -3.07 0.14 0.04 6.08 0.00 -1.26 -0.47 107.32 108.77 1spi s GLY 143 Ca 0.25 -0.37 0.05 0.00 0.00 0.00 0.00 44.72 44.65 1spi s GLY 143 CO 0.12 2.75 -0.15 -0.56 0.00 0.00 0.00 173.10 175.26 1spi s SER 144 N -3.46 1.73 -0.00 1.64 0.01 -0.40 -2.87 113.70 110.34 1spi s SER 144 Ca 0.23 -0.47 0.04 0.00 1.31 0.00 0.00 55.95 57.06 1spi s SER 144 Cb -0.03 -0.11 -0.01 0.00 0.21 0.00 0.00 66.02 66.08 1spi s SER 144 CO 0.05 0.04 -0.13 -0.63 0.41 0.00 0.00 173.24 172.98 1spi s ILE 145 N -0.87 1.06 0.41 1.44 1.01 -0.10 -0.71 121.20 123.44 1spi s ILE 145 Ca 0.02 -0.64 0.04 0.00 0.00 0.00 0.00 60.65 60.07 1spi s ILE 145 Cb -0.08 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.48 1spi s ILE 145 CO 0.01 0.24 0.15 2.22 0.00 0.00 0.00 174.94 177.57 1spi n PHE 146 N 2.60 0.09 -3.64 3.97 -1.74 -0.56 0.61 117.46 118.81 1spi n PHE 146 Ca -0.15 -2.64 -0.10 0.00 -0.56 0.00 0.00 57.45 54.01 1spi n PHE 146 Cb 0.55 0.01 -0.07 0.00 1.52 0.00 0.00 39.48 41.49 1spi n PHE 146 CO 0.00 0.00 0.00 0.20 -0.56 0.00 0.00 176.76 176.40 1spi s GLY 147 N -3.51 -0.36 -0.37 4.97 0.00 -0.15 -3.59 107.32 104.31 1spi s GLY 147 Ca 0.22 2.45 -0.04 0.00 0.00 0.00 0.00 44.72 47.35 1spi s GLY 147 CO 0.15 1.99 0.14 -0.42 0.00 0.00 0.00 173.10 174.96 1spi s ILE 148 N 0.65 3.38 -0.23 0.90 1.01 0.15 -1.19 121.20 125.87 1spi s ILE 148 Ca -0.02 -1.69 -0.13 0.00 0.00 0.00 0.00 60.65 58.82 1spi s ILE 148 Cb -0.05 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.24 1spi s ILE 148 CO -0.07 -0.45 0.28 -0.31 0.00 0.00 0.00 174.94 174.39 1spi s TYR 149 N 1.24 3.32 -1.12 3.97 2.02 0.19 -1.71 117.35 125.26 1spi s TYR 149 Ca 0.03 0.40 -0.10 0.00 -0.37 0.00 0.00 57.07 57.03 1spi s TYR 149 Cb -0.22 -2.42 0.27 0.00 -0.40 0.00 0.00 41.96 39.19 1spi s TYR 149 CO -0.02 -0.02 1.15 -1.54 -1.57 0.00 0.00 175.55 173.56 1spi s SER 150 N 1.17 7.30 0.00 2.29 1.04 -1.25 -0.83 113.70 123.42 1spi s SER 150 Ca 0.13 -3.53 0.00 0.00 0.48 0.00 0.00 55.95 53.03 1spi s SER 150 Cb -0.14 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1spi s SER 150 CO 0.07 -0.34 0.65 -0.81 0.98 0.00 0.00 173.24 173.79 1spi n PRO 151 N 3.05 0.00 -0.15 4.02 -0.04 -1.26 -4.62 135.00 136.00 1spi n PRO 151 Ca 0.25 0.00 0.29 0.00 -0.04 0.00 0.00 63.50 64.00 1spi n PRO 151 Cb 0.40 -0.70 0.70 0.00 -0.04 0.00 0.00 33.50 33.86 1spi n PRO 151 CO 0.00 0.00 0.00 -2.95 -0.04 0.00 0.00 175.50 172.51 1spi h ASN 152 N 6.07 0.00 -3.61 3.54 7.08 -1.92 -2.69 115.58 124.05 1spi h ASN 152 Ca 0.00 0.00 -0.72 0.00 -3.08 0.00 0.00 56.30 52.50 1spi h ASN 152 Cb 0.65 0.00 -0.31 0.00 -2.08 0.00 0.00 38.32 36.58 1spi h ASN 152 CO 0.65 0.00 -0.33 -1.81 -2.08 0.00 0.00 177.43 173.86 1spi s ASP 153 N -4.91 5.69 -0.24 6.14 1.11 -1.26 -5.04 116.67 118.15 1spi s ASP 153 Ca -0.04 -2.29 -0.43 0.00 0.18 0.00 0.00 52.55 49.96 1spi s ASP 153 Cb 0.19 -1.98 -0.20 0.00 1.07 0.00 0.00 42.92 42.00 1spi s ASP 153 CO 0.65 -0.58 1.34 1.21 1.18 0.00 0.00 175.17 178.98 1spi n GLU 154 N 4.36 0.04 0.00 8.23 2.13 -1.01 -4.89 120.64 129.50 1spi n GLU 154 Ca -0.00 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1spi n GLU 154 Cb 0.41 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.60 1spi n GLU 154 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1spi n ILE 156 N 0.00 0.66 -3.69 0.00 -6.64 -1.26 -4.94 119.36 103.49 1spi n ILE 156 Ca 0.00 -1.56 -0.23 0.00 -1.77 0.00 0.00 62.75 59.18 1spi n ILE 156 Cb 0.00 0.58 -0.02 0.00 -1.44 0.00 0.00 39.64 38.76 1spi n ILE 156 CO 0.00 0.00 0.00 -0.69 -1.77 0.00 0.00 176.55 174.09 1spi s VAL 157 N -0.97 5.19 1.31 7.28 1.01 -1.26 -3.12 120.40 129.84 1spi s VAL 157 Ca 0.32 -0.66 -0.18 0.00 0.00 0.00 0.00 61.98 61.46 1spi s VAL 157 Cb 0.35 -3.83 0.33 0.00 0.00 0.00 0.00 36.38 33.23 1spi s VAL 157 CO -0.12 -0.38 0.98 -0.62 0.00 0.00 0.00 175.10 174.96 1spi s ASP 158 N -3.82 -0.14 -0.41 3.32 2.15 -1.26 -4.92 116.67 111.60 1spi s ASP 158 Ca 0.37 1.11 0.00 0.00 0.43 0.00 0.00 52.55 54.46 1spi s ASP 158 Cb -0.10 -1.65 0.23 0.00 -0.30 0.00 0.00 42.92 41.10 1spi s ASP 158 CO 0.32 -4.83 1.02 -1.54 -0.17 0.00 0.00 175.17 169.97 1spi n SER 159 N -5.30 -2.13 -4.57 -0.34 3.41 -1.26 -5.01 113.62 98.41 1spi n SER 159 Ca 0.08 -2.11 -0.55 0.00 -0.26 0.00 0.00 58.87 56.04 1spi n SER 159 Cb 0.58 1.18 -0.07 0.00 -0.26 0.00 0.00 64.21 65.64 1spi n SER 159 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1spi n ASP 160 N 2.14 1.19 -3.68 4.04 9.92 -1.26 -4.77 116.55 124.13 1spi n ASP 160 Ca 0.09 1.13 -0.30 0.00 -0.53 0.00 0.00 54.79 55.19 1spi n ASP 160 Cb 0.64 -1.10 -0.14 0.00 -0.64 0.00 0.00 41.12 39.88 1spi n ASP 160 CO 0.00 0.00 0.00 -1.00 0.13 0.00 0.00 177.20 176.33 1spi s HIS 161 N 0.55 1.61 -0.53 1.24 3.76 -1.26 -5.06 115.29 115.60 1spi s HIS 161 Ca 0.87 -1.90 0.04 0.00 -0.15 0.00 0.00 55.06 53.92 1spi s HIS 161 Cb -1.06 -1.64 0.16 0.00 1.11 0.00 0.00 32.58 31.15 1spi s HIS 161 CO 0.51 -0.84 0.36 -0.51 -0.85 0.00 0.00 174.74 173.41 1spi s ASP 162 N 1.18 3.48 0.00 1.40 1.11 -1.26 -5.00 116.67 117.58 1spi s ASP 162 Ca 0.13 -3.19 0.00 0.00 0.18 0.00 0.00 52.55 49.67 1spi s ASP 162 Cb -0.20 -1.10 0.00 0.00 1.07 0.00 0.00 42.92 42.68 1spi s ASP 162 CO -0.14 -0.17 0.00 0.47 1.18 0.00 0.00 175.17 176.50 1spi n ASP 163 N 2.78 0.00 0.00 0.27 8.00 -1.26 -4.83 116.55 121.51 1spi n ASP 163 Ca 0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.68 1spi n ASP 163 Cb 0.38 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 1spi n ASP 163 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 1spi n GLU 164 N -0.40 0.00 -0.42 -1.24 4.07 -1.26 -5.15 120.64 116.23 1spi n GLU 164 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1spi n GLU 164 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1spi n GLU 164 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1spi n SER 165 N 0.00 0.00 0.00 4.31 2.88 -1.26 -5.09 113.62 114.46 1spi n SER 165 Ca 0.00 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.20 1spi n SER 165 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1spi n SER 165 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1spi n GLN 166 N 0.00 0.00 -4.39 -1.46 7.27 -1.26 -5.08 117.38 112.45 1spi n GLN 166 Ca 0.00 0.00 -0.26 0.00 0.07 0.00 0.00 57.00 56.81 1spi n GLN 166 Cb 0.00 0.00 -0.09 0.00 2.41 0.00 0.00 30.24 32.56 1spi n GLN 166 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 1spi s LEU 167 N 0.00 2.97 0.00 1.69 1.43 -1.26 -5.00 118.68 118.50 1spi s LEU 167 Ca 0.00 -1.18 0.26 0.00 -1.03 0.00 0.00 54.13 52.18 1spi s LEU 167 Cb 0.00 -1.18 0.65 0.00 0.03 0.00 0.00 46.19 45.69 1spi s LEU 167 CO 0.00 -0.41 1.51 -1.20 0.23 0.00 0.00 176.35 176.47 1spi n SER 168 N -1.04 0.63 0.00 2.29 7.64 -1.26 -4.79 113.62 117.08 1spi n SER 168 Ca -0.04 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.43 1spi n SER 168 Cb 0.65 0.16 0.00 0.00 -1.01 0.00 0.00 64.21 64.01 1spi n SER 168 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1spi n ALA 169 N -1.23 0.20 -2.69 -0.43 0.00 -1.26 -5.15 120.51 109.95 1spi n ALA 169 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1spi n ALA 169 Cb 0.34 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.72 1spi n ALA 169 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1spi s GLU 170 N 0.26 1.51 0.88 0.00 2.56 -1.26 -5.16 118.70 117.49 1spi s GLU 170 Ca 0.00 -1.55 -0.13 0.00 0.00 0.00 0.00 54.97 53.29 1spi s GLU 170 Cb 0.00 0.38 0.05 0.00 2.00 0.00 0.00 34.13 36.56 1spi s GLU 170 CO 0.00 -0.58 0.68 -0.85 -0.56 0.00 0.00 175.26 173.95 1spi n GLU 171 N -0.40 -0.13 0.02 4.30 0.00 -1.26 -4.81 120.64 118.36 1spi n GLU 171 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 57.16 57.19 1spi n GLU 171 Cb 0.63 -2.03 0.00 0.00 0.00 0.00 0.00 31.44 30.04 1spi n GLU 171 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1spi n GLN 172 N -2.19 0.00 -3.91 3.44 -0.06 -1.26 -5.13 117.38 108.27 1spi n GLN 172 Ca 0.09 0.00 -0.32 0.00 -2.00 0.00 0.00 57.00 54.77 1spi n GLN 172 Cb 0.52 -0.12 -0.04 0.00 -4.06 0.00 0.00 30.24 26.54 1spi n GLN 172 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1spi s ARG 173 N -2.00 3.44 0.60 3.69 6.06 -1.26 -5.11 118.95 124.37 1spi s ARG 173 Ca 0.00 -0.37 -0.20 0.00 -2.50 0.00 0.00 55.73 52.67 1spi s ARG 173 Cb 0.00 -3.07 -0.03 0.00 0.06 0.00 0.00 34.95 31.91 1spi s ARG 173 CO 0.00 0.64 1.29 0.00 -2.50 0.00 0.00 175.30 174.74 1spi s VAL 175 N -1.41 3.16 0.00 0.00 -7.23 -1.26 -4.83 120.40 108.83 1spi s VAL 175 Ca 0.77 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 59.15 1spi s VAL 175 Cb -0.37 -2.92 0.00 0.00 0.56 0.00 0.00 36.38 33.65 1spi s VAL 175 CO 0.41 -0.25 0.00 1.33 -0.31 0.00 0.00 175.10 176.27 1spi n VAL 176 N -1.04 0.00 0.00 1.32 0.24 -1.26 -4.31 118.33 113.28 1spi n VAL 176 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1spi n VAL 176 Cb 0.61 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 1spi n VAL 176 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 1spi n ASN 177 N 0.00 0.00 -0.45 -1.34 5.15 -1.26 -4.68 115.26 112.68 1spi n ASN 177 Ca 0.00 0.00 0.39 0.00 -0.60 0.00 0.00 54.58 54.37 1spi n ASN 177 Cb 0.00 -0.05 0.65 0.00 -0.53 0.00 0.00 39.78 39.85 1spi n ASN 177 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 1spi n VAL 178 N -0.27 -0.24 -1.67 3.44 0.31 -1.26 -4.12 118.33 114.52 1spi n VAL 178 Ca 0.00 1.73 -0.42 0.00 -0.01 0.00 0.00 64.34 65.64 1spi n VAL 178 Cb 0.00 -2.84 -0.03 0.00 -0.91 0.00 0.00 33.84 30.06 1spi n VAL 178 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1spi s GLN 180 N 4.18 0.26 0.24 0.00 -0.44 -1.26 -5.09 119.66 117.55 1spi s GLN 180 Ca 0.88 0.53 -0.28 0.00 -2.50 0.00 0.00 55.36 53.99 1spi s GLN 180 Cb -0.44 -0.53 -0.16 0.00 -1.64 0.00 0.00 33.01 30.24 1spi s GLN 180 CO 0.41 -0.54 0.70 -2.30 0.50 0.00 0.00 175.29 174.07 1spi n PRO 181 N 5.35 0.54 0.05 1.67 -0.02 -1.26 -4.84 135.00 136.48 1spi n PRO 181 Ca -0.05 0.19 0.22 0.00 -2.02 0.00 0.00 63.50 61.83 1spi n PRO 181 Cb 0.50 -1.34 0.71 0.00 -0.02 0.00 0.00 33.50 33.35 1spi n PRO 181 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1spi h GLY 182 N 1.36 0.00 2.00 -1.23 0.00 -1.90 0.23 103.07 103.53 1spi h GLY 182 Ca -0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1spi h GLY 182 CO 0.58 0.00 0.00 -1.80 0.00 0.00 0.00 176.54 175.32 1spi h ASP 183 N 0.00 0.00 -1.57 0.19 3.58 -1.89 -3.29 116.42 113.44 1spi h ASP 183 Ca 0.24 0.00 -0.55 0.00 0.42 0.00 0.00 57.03 57.13 1spi h ASP 183 Cb 1.33 0.00 -0.42 0.00 1.72 0.00 0.00 39.33 41.96 1spi h ASP 183 CO -0.00 0.00 -0.80 0.59 -2.88 0.00 0.00 179.24 176.15 1spi n ASN 184 N -2.41 4.09 -3.90 2.28 3.02 0.07 -4.96 115.26 113.46 1spi n ASN 184 Ca 0.02 -3.55 -0.30 0.00 -0.03 0.00 0.00 54.58 50.73 1spi n ASN 184 Cb 0.28 -0.49 -0.16 0.00 -0.61 0.00 0.00 39.78 38.80 1spi n ASN 184 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1spi s LEU 185 N -3.44 2.26 0.07 3.41 1.98 -1.24 -3.93 118.68 117.79 1spi s LEU 185 Ca 0.45 -1.08 -0.16 0.00 -2.89 0.00 0.00 54.13 50.44 1spi s LEU 185 Cb 0.39 -1.06 -0.13 0.00 0.66 0.00 0.00 46.19 46.06 1spi s LEU 185 CO -0.15 -0.25 1.34 -0.07 -1.89 0.00 0.00 176.35 175.34 1spi h LEU 186 N 8.02 0.67 -7.60 -0.68 -0.00 -1.70 -3.46 115.31 110.56 1spi h LEU 186 Ca -0.18 -0.54 -0.26 0.00 -0.00 0.00 0.00 57.88 56.90 1spi h LEU 186 Cb 1.08 -0.19 -0.31 0.00 -0.00 0.00 0.00 40.66 41.24 1spi h LEU 186 CO 0.40 1.08 -0.70 0.00 -0.00 0.00 0.00 178.44 179.23 1spi s ALA 187 N -4.09 -0.03 -0.12 1.53 0.00 -1.23 -4.23 121.76 113.59 1spi s ALA 187 Ca -0.13 0.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.94 1spi s ALA 187 Cb 0.07 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.06 1spi s ALA 187 CO 0.82 -0.07 0.36 0.00 0.00 0.00 0.00 175.76 176.87 1spi s ALA 188 N 0.57 -0.89 0.26 0.00 0.00 -1.26 0.33 121.76 120.77 1spi s ALA 188 Ca -0.05 0.95 -0.20 0.00 0.00 0.00 0.00 51.96 52.67 1spi s ALA 188 Cb -0.07 -0.52 0.07 0.00 0.00 0.00 0.00 23.12 22.60 1spi s ALA 188 CO -0.02 -0.18 0.94 0.20 0.00 0.00 0.00 175.76 176.70 1spi s GLY 189 N 0.03 0.20 0.07 0.00 0.00 -1.24 -3.43 107.32 102.95 1spi s GLY 189 Ca -0.01 -0.49 -0.06 0.00 0.00 0.00 0.00 44.72 44.16 1spi s GLY 189 CO 0.01 1.31 0.11 -2.52 0.00 0.00 0.00 173.10 172.00 1spi s TYR 190 N -2.26 0.26 -0.10 1.90 1.13 0.73 -1.49 117.35 117.52 1spi s TYR 190 Ca 0.19 -0.70 0.02 0.00 -1.41 0.00 0.00 57.07 55.17 1spi s TYR 190 Cb -0.04 -0.17 0.01 0.00 -1.10 0.00 0.00 41.96 40.67 1spi s TYR 190 CO 0.08 -0.46 -0.16 0.00 -2.51 0.00 0.00 175.55 172.50 1spi s MET 192 N 0.85 3.94 -1.07 0.00 0.00 -0.59 -1.27 119.30 121.15 1spi s MET 192 Ca -0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 55.69 55.18 1spi s MET 192 Cb -0.15 -3.34 0.28 0.00 0.00 0.00 0.00 34.83 31.62 1spi s MET 192 CO 0.01 0.11 1.19 0.66 0.00 0.00 0.00 175.02 176.98 1spi n TYR 193 N 4.07 4.19 -0.92 4.11 4.01 0.38 -2.58 117.16 130.41 1spi n TYR 193 Ca -0.16 -3.54 0.00 0.00 -0.16 0.00 0.00 57.90 54.04 1spi n TYR 193 Cb 0.52 -1.47 0.00 0.00 -0.31 0.00 0.00 39.34 38.08 1spi n TYR 193 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1spi n SER 194 N 2.15 0.00 0.00 7.72 3.41 -1.26 -3.02 113.62 122.63 1spi n SER 194 Ca 0.25 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 1spi n SER 194 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 1spi n SER 194 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1spi n SER 195 N 0.00 0.00 -3.67 4.04 3.41 -1.26 -4.47 113.62 111.67 1spi n SER 195 Ca 0.00 0.20 -0.11 0.00 -0.26 0.00 0.00 58.87 58.70 1spi n SER 195 Cb 0.00 -0.20 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1spi n SER 195 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1spi s SER 196 N -2.37 -0.23 -1.06 4.04 0.01 -1.26 -5.07 113.70 107.75 1spi s SER 196 Ca 0.00 -0.19 -0.05 0.00 1.31 0.00 0.00 55.95 57.02 1spi s SER 196 Cb 0.00 0.43 0.29 0.00 0.21 0.00 0.00 66.02 66.95 1spi s SER 196 CO 0.00 -0.74 1.24 0.52 0.41 0.00 0.00 173.24 174.67 1spi n VAL 197 N 0.18 4.71 -2.75 3.43 0.31 -1.23 -4.10 118.33 118.87 1spi n VAL 197 Ca -0.17 -5.61 -0.39 0.00 -0.01 0.00 0.00 64.34 58.16 1spi n VAL 197 Cb 0.62 -2.31 -0.06 0.00 -0.91 0.00 0.00 33.84 31.17 1spi n VAL 197 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1spi s ILE 198 N -2.05 4.10 -0.28 2.52 1.01 -1.07 -2.17 121.20 123.26 1spi s ILE 198 Ca 0.31 1.95 -0.01 0.00 0.00 0.00 0.00 60.65 62.90 1spi s ILE 198 Cb -0.02 -4.18 0.05 0.00 0.01 0.00 0.00 42.46 38.32 1spi s ILE 198 CO 0.01 0.35 -0.03 0.12 0.00 0.00 0.00 174.94 175.38 1spi s PHE 199 N -1.36 3.22 -0.16 3.97 5.36 0.04 -1.55 117.98 127.51 1spi s PHE 199 Ca 0.45 -1.86 -0.06 0.00 -0.96 0.00 0.00 56.93 54.50 1spi s PHE 199 Cb -0.23 -2.07 -0.04 0.00 -0.34 0.00 0.00 43.02 40.34 1spi s PHE 199 CO 0.29 -0.80 0.03 0.08 -1.46 0.00 0.00 175.22 173.37 1spi s VAL 200 N 1.25 4.54 0.05 3.12 1.01 0.07 0.10 120.40 130.54 1spi s VAL 200 Ca -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 1spi s VAL 200 Cb -0.19 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.16 1spi s VAL 200 CO -0.02 0.50 0.06 -0.22 0.00 0.00 0.00 175.10 175.41 1spi s LEU 201 N 0.12 2.03 0.16 3.92 2.96 0.08 -0.19 118.68 127.76 1spi s LEU 201 Ca 0.03 -0.74 0.00 0.00 -0.22 0.00 0.00 54.13 53.21 1spi s LEU 201 Cb -0.13 0.49 0.00 0.00 0.50 0.00 0.00 46.19 47.06 1spi s LEU 201 CO 0.01 -0.57 0.00 1.07 -1.32 0.00 0.00 176.35 175.54 1spi n THR 202 N 0.41 0.49 -1.51 3.68 5.66 -1.22 0.12 114.28 121.91 1spi n THR 202 Ca -0.17 0.16 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1spi n THR 202 Cb 0.60 -1.02 0.00 0.00 -1.55 0.00 0.00 70.33 68.36 1spi n THR 202 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 1spi n ILE 203 N -3.36 0.00 -1.66 1.09 5.41 -1.26 -2.65 119.36 116.92 1spi n ILE 203 Ca 0.00 0.00 -0.35 0.00 1.00 0.00 0.00 62.75 63.40 1spi n ILE 203 Cb 0.05 0.00 -0.06 0.00 -0.71 0.00 0.00 39.64 38.92 1spi n ILE 203 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1spi n GLY 204 N 0.00 1.71 0.00 7.39 0.00 -1.26 -3.59 105.19 109.43 1spi n GLY 204 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1spi n GLY 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1spi n LYS 205 N 7.73 0.00 -3.58 1.61 5.02 -1.25 -5.18 118.16 122.50 1spi n LYS 205 Ca 0.47 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.79 1spi n LYS 205 Cb 0.44 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.46 1spi n LYS 205 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1spi n GLY 206 N 0.00 0.27 3.54 0.72 0.00 -1.09 -5.03 105.19 103.61 1spi n GLY 206 Ca 0.00 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 1spi n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1spi s VAL 207 N -2.04 4.93 0.04 1.61 -7.23 -1.26 -3.63 120.40 112.83 1spi s VAL 207 Ca 0.25 0.30 -0.00 0.00 -1.81 0.00 0.00 61.98 60.71 1spi s VAL 207 Cb -0.01 -4.07 -0.04 0.00 0.56 0.00 0.00 36.38 32.83 1spi s VAL 207 CO -0.01 -0.36 0.17 -0.31 -0.31 0.00 0.00 175.10 174.28 1spi s TYR 208 N 2.58 3.45 -0.07 2.82 2.02 0.32 -3.86 117.35 124.62 1spi s TYR 208 Ca 0.21 0.25 0.02 0.00 -0.37 0.00 0.00 57.07 57.17 1spi s TYR 208 Cb -0.15 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.67 1spi s TYR 208 CO 0.15 0.59 -0.10 0.00 -1.57 0.00 0.00 175.55 174.63 1spi s ALA 209 N -1.41 1.13 -0.27 3.71 0.00 -1.21 -0.74 121.76 122.97 1spi s ALA 209 Ca 0.31 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.95 1spi s ALA 209 Cb -0.13 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.48 1spi s ALA 209 CO 0.23 0.02 -0.09 -0.06 0.00 0.00 0.00 175.76 175.86 1spi s PHE 210 N 0.85 3.29 -1.01 0.00 0.08 0.12 -1.19 117.98 120.12 1spi s PHE 210 Ca -0.11 -2.32 -0.23 0.00 0.12 0.00 0.00 56.93 54.38 1spi s PHE 210 Cb -0.15 -1.99 0.06 0.00 -0.57 0.00 0.00 43.02 40.37 1spi s PHE 210 CO 0.02 -0.88 1.42 0.99 -0.10 0.00 0.00 175.22 176.67 1spi s THR 211 N 1.10 3.97 -0.35 0.64 2.01 -0.55 -0.78 115.64 121.69 1spi s THR 211 Ca -0.08 -0.78 -0.38 0.00 0.31 0.00 0.00 61.69 60.76 1spi s THR 211 Cb -0.20 -5.04 -0.16 0.00 0.01 0.00 0.00 72.50 67.11 1spi s THR 211 CO -0.05 -1.91 1.25 -0.11 -0.69 0.00 0.00 174.62 173.12 1spi n LEU 212 N 8.74 0.85 -4.56 4.42 7.94 -0.92 -4.33 117.00 129.13 1spi n LEU 212 Ca 0.31 0.97 -0.38 0.00 -1.11 0.00 0.00 56.01 55.81 1spi n LEU 212 Cb 0.51 -0.73 -0.03 0.00 0.53 0.00 0.00 43.42 43.70 1spi n LEU 212 CO 0.65 -0.82 1.47 -0.62 -1.11 0.00 0.00 177.39 176.96 1spi s ASP 213 N 2.11 6.24 0.13 1.96 -1.08 -0.51 -4.77 116.67 120.76 1spi s ASP 213 Ca 0.85 -1.33 -0.03 0.00 -0.52 0.00 0.00 52.55 51.51 1spi s ASP 213 Cb -1.21 -2.57 0.23 0.00 -1.46 0.00 0.00 42.92 37.92 1spi s ASP 213 CO 0.64 -1.75 0.74 -0.81 0.52 0.00 0.00 175.17 174.52 1spi n PRO 214 N 8.86 -0.04 0.19 4.34 -0.04 -1.26 -2.65 135.00 144.41 1spi n PRO 214 Ca 0.35 0.74 -0.17 0.00 -0.04 0.00 0.00 63.50 64.38 1spi n PRO 214 Cb 0.50 -1.11 -0.09 0.00 -0.04 0.00 0.00 33.50 32.76 1spi n PRO 214 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 1spi h MET 215 N 0.00 -0.80 -0.00 0.54 2.86 -1.98 -3.35 114.93 112.20 1spi h MET 215 Ca 0.23 0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 1spi h MET 215 Cb 0.37 0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1spi h MET 215 CO -0.48 -0.53 -0.78 0.66 1.06 0.00 0.00 176.91 176.83 1spi n TYR 216 N -5.51 0.00 -2.23 -0.22 4.01 -1.15 -5.05 117.16 107.01 1spi n TYR 216 Ca -0.10 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.64 1spi n TYR 216 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.45 1spi n TYR 216 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1spi n GLY 217 N 1.40 0.63 2.97 2.72 0.00 -1.08 -5.07 105.19 106.76 1spi n GLY 217 Ca 0.04 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1spi n GLY 217 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1spi s GLU 218 N -4.44 0.30 -0.44 1.61 0.41 -1.26 -4.99 118.70 109.89 1spi s GLU 218 Ca 0.00 -0.41 -0.23 0.00 -0.41 0.00 0.00 54.97 53.92 1spi s GLU 218 Cb -0.00 -0.11 0.02 0.00 -1.78 0.00 0.00 34.13 32.26 1spi s GLU 218 CO 0.01 0.02 0.79 -0.06 -0.49 0.00 0.00 175.26 175.53 1spi s PHE 219 N -0.82 3.00 -0.08 1.61 0.08 -1.26 -1.42 117.98 119.10 1spi s PHE 219 Ca -0.07 0.21 -0.09 0.00 0.12 0.00 0.00 56.93 57.10 1spi s PHE 219 Cb -0.06 -3.64 -0.04 0.00 -0.57 0.00 0.00 43.02 38.70 1spi s PHE 219 CO -0.00 -0.96 0.22 0.08 -0.10 0.00 0.00 175.22 174.46 1spi s VAL 220 N 3.28 5.37 -0.27 -0.44 1.01 -1.26 -0.10 120.40 127.99 1spi s VAL 220 Ca 0.30 0.36 -0.28 0.00 0.00 0.00 0.00 61.98 62.36 1spi s VAL 220 Cb -0.12 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.77 1spi s VAL 220 CO 0.22 0.58 1.01 -0.22 0.00 0.00 0.00 175.10 176.70 1spi s LEU 221 N -1.12 4.04 -0.24 3.92 2.96 -1.20 -1.48 118.68 125.55 1spi s LEU 221 Ca 0.19 1.18 0.03 0.00 -0.22 0.00 0.00 54.13 55.30 1spi s LEU 221 Cb -0.13 -3.47 -0.18 0.00 0.50 0.00 0.00 46.19 42.90 1spi s LEU 221 CO 0.08 -0.73 -0.16 0.35 -1.32 0.00 0.00 176.35 174.57 1spi n THR 222 N 5.53 1.50 -3.85 3.68 -2.24 -0.33 -4.86 114.28 113.71 1spi n THR 222 Ca 0.11 -0.60 -0.28 0.00 -2.27 0.00 0.00 64.05 61.01 1spi n THR 222 Cb 0.47 -1.35 -0.16 0.00 -2.10 0.00 0.00 70.33 67.18 1spi n THR 222 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1spi s SER 223 N -6.46 2.79 1.09 3.42 0.01 -1.23 -5.07 113.70 108.25 1spi s SER 223 Ca -0.32 -0.67 -0.13 0.00 1.31 0.00 0.00 55.95 56.14 1spi s SER 223 Cb 0.09 -0.82 0.18 0.00 0.21 0.00 0.00 66.02 65.68 1spi s SER 223 CO 0.63 -0.21 0.82 -0.62 0.41 0.00 0.00 173.24 174.27 1spi n GLU 224 N 4.92 -1.71 -0.54 12.44 -0.58 -1.26 -3.32 120.64 130.59 1spi n GLU 224 Ca -0.11 -1.28 -0.12 0.00 -0.42 0.00 0.00 57.16 55.23 1spi n GLU 224 Cb 0.48 -1.02 -0.07 0.00 -0.57 0.00 0.00 31.44 30.26 1spi n GLU 224 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1spi n LYS 225 N -3.35 0.00 -3.76 3.49 4.81 -1.26 -4.89 118.16 113.20 1spi n LYS 225 Ca 0.11 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.32 1spi n LYS 225 Cb 0.39 -0.47 -0.03 0.00 0.02 0.00 0.00 35.03 34.95 1spi n LYS 225 CO 0.00 0.00 0.00 0.96 1.17 0.00 0.00 177.40 179.53 1spi s ILE 226 N 1.94 2.25 -0.22 3.15 -4.36 -1.25 -5.00 121.20 117.71 1spi s ILE 226 Ca 0.48 -1.45 -0.23 0.00 -0.26 0.00 0.00 60.65 59.20 1spi s ILE 226 Cb -0.39 -2.70 0.06 0.00 1.25 0.00 0.00 42.46 40.68 1spi s ILE 226 CO 0.19 0.00 0.64 0.00 0.24 0.00 0.00 174.94 176.01 1spi s GLN 227 N -4.15 0.78 1.02 0.37 -2.07 -1.26 -4.52 119.66 109.82 1spi s GLN 227 Ca 0.43 0.83 -0.18 0.00 -1.82 0.00 0.00 55.36 54.62 1spi s GLN 227 Cb -0.02 0.38 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 1spi s GLN 227 CO 0.25 -0.11 -0.32 -0.89 -1.32 0.00 0.00 175.29 172.90 1spi n ILE 228 N 2.57 0.00 -0.50 3.63 5.41 -0.41 -4.91 119.36 125.14 1spi n ILE 228 Ca -0.14 -0.26 -0.07 0.00 1.00 0.00 0.00 62.75 63.28 1spi n ILE 228 Cb 0.56 -0.37 0.21 0.00 -0.71 0.00 0.00 39.64 39.33 1spi n ILE 228 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1spi n PRO 229 N -0.11 2.85 0.00 0.38 -0.04 -1.26 -4.93 135.00 131.90 1spi n PRO 229 Ca 0.02 -2.24 0.00 0.00 -0.04 0.00 0.00 63.50 61.23 1spi n PRO 229 Cb 0.60 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.11 1spi n PRO 229 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1spi n LYS 230 N -0.14 0.00 -0.18 0.54 4.81 -1.26 -4.85 118.16 117.08 1spi n LYS 230 Ca 0.32 0.00 -0.15 0.00 -0.87 0.00 0.00 58.31 57.61 1spi n LYS 230 Cb 1.16 0.00 0.14 0.00 0.02 0.00 0.00 35.03 36.35 1spi n LYS 230 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1spi n ALA 231 N 0.00 -2.41 0.00 3.14 0.00 -1.26 -4.23 120.51 115.75 1spi n ALA 231 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.68 1spi n ALA 231 Cb 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1spi n ALA 231 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1spi n GLY 232 N -2.52 -1.90 1.26 0.00 0.00 -1.26 -4.04 105.19 96.74 1spi n GLY 232 Ca 0.07 0.87 -0.04 0.00 0.00 0.00 0.00 46.02 46.91 1spi n GLY 232 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1spi n LYS 233 N 0.00 1.23 -3.76 1.61 4.76 -1.26 -4.59 118.16 116.14 1spi n LYS 233 Ca 0.00 -0.53 -0.22 0.00 -2.87 0.00 0.00 58.31 54.69 1spi n LYS 233 Cb 0.00 -1.21 -0.18 0.00 -1.84 0.00 0.00 35.03 31.81 1spi n LYS 233 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1spi s ILE 234 N -0.60 0.24 0.07 -0.18 1.01 -1.26 -0.98 121.20 119.49 1spi s ILE 234 Ca 0.10 0.20 0.04 0.00 0.00 0.00 0.00 60.65 60.98 1spi s ILE 234 Cb 0.08 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 42.10 1spi s ILE 234 CO 0.02 0.23 0.02 -0.72 0.00 0.00 0.00 174.94 174.49 1spi s TYR 235 N 1.96 3.06 -0.38 3.97 1.13 0.25 -0.10 117.35 127.25 1spi s TYR 235 Ca 0.04 0.03 0.10 0.00 -1.41 0.00 0.00 57.07 55.83 1spi s TYR 235 Cb -0.12 -1.59 0.30 0.00 -1.10 0.00 0.00 41.96 39.45 1spi s TYR 235 CO -0.04 0.49 0.63 -1.13 -2.51 0.00 0.00 175.55 172.99 1spi n SER 236 N 0.72 0.51 -4.72 -0.18 3.41 -0.32 -3.13 113.62 109.91 1spi n SER 236 Ca -0.11 -2.86 -0.23 0.00 -0.26 0.00 0.00 58.87 55.41 1spi n SER 236 Cb 0.52 -0.62 -0.06 0.00 -0.26 0.00 0.00 64.21 63.79 1spi n SER 236 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1spi s PHE 237 N -1.84 2.80 -0.93 7.33 0.40 -1.26 -3.82 117.98 120.66 1spi s PHE 237 Ca 0.38 -0.25 -0.20 0.00 -0.60 0.00 0.00 56.93 56.25 1spi s PHE 237 Cb 0.27 -1.41 -0.11 0.00 0.51 0.00 0.00 43.02 42.27 1spi s PHE 237 CO -0.09 0.49 1.99 -1.71 0.70 0.00 0.00 175.22 176.59 1spi n ASN 238 N -1.06 2.83 -0.34 1.36 5.15 -1.26 -4.80 115.26 117.13 1spi n ASN 238 Ca -0.05 -2.71 0.22 0.00 -0.60 0.00 0.00 54.58 51.43 1spi n ASN 238 Cb 0.59 -1.25 0.45 0.00 -0.53 0.00 0.00 39.78 39.05 1spi n ASN 238 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 1spi h GLU 239 N 7.57 0.41 0.00 1.20 4.39 -1.99 -1.50 114.58 124.66 1spi h GLU 239 Ca 0.45 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 60.12 1spi h GLU 239 Cb 0.67 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.23 1spi h GLU 239 CO 1.92 0.27 0.00 0.41 -1.16 0.00 0.00 179.01 180.46 1spi n GLY 240 N -1.32 -0.18 0.96 -3.84 0.00 -1.26 -0.98 105.19 98.56 1spi n GLY 240 Ca 0.30 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.42 1spi n GLY 240 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1spi n ASN 241 N -1.18 3.06 -0.14 1.61 2.85 -0.56 -4.77 115.26 116.13 1spi n ASN 241 Ca 0.00 -1.92 -0.01 0.00 -0.11 0.00 0.00 54.58 52.55 1spi n ASN 241 Cb 0.00 -0.12 0.01 0.00 1.24 0.00 0.00 39.78 40.91 1spi n ASN 241 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1spi n TYR 242 N 1.27 0.00 -1.87 1.20 9.36 -0.15 -3.37 117.16 123.60 1spi n TYR 242 Ca 0.15 0.44 -0.29 0.00 3.32 0.00 0.00 57.90 61.52 1spi n TYR 242 Cb 0.55 -0.63 -0.07 0.00 -0.63 0.00 0.00 39.34 38.56 1spi n TYR 242 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1spi n LYS 243 N -4.52 1.40 0.00 2.98 4.81 -1.26 -2.92 118.16 118.65 1spi n LYS 243 Ca 0.03 -2.28 0.00 0.00 -0.87 0.00 0.00 58.31 55.19 1spi n LYS 243 Cb 0.14 -3.63 0.00 0.00 0.02 0.00 0.00 35.03 31.56 1spi n LYS 243 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 1spi n MET 244 N 8.10 0.00 -0.45 1.64 1.56 -1.22 -5.11 117.12 121.64 1spi n MET 244 Ca 0.45 0.00 -0.29 0.00 -0.27 0.00 0.00 57.70 57.59 1spi n MET 244 Cb 0.46 0.00 0.25 0.00 2.15 0.00 0.00 33.22 36.08 1spi n MET 244 CO 0.00 0.00 0.00 0.91 -0.73 0.00 0.00 175.97 176.15 1spi n TRP 245 N 0.00 -1.86 -2.18 1.12 8.01 -1.15 -4.66 117.44 116.73 1spi n TRP 245 Ca 0.00 -0.25 -0.37 0.00 -1.31 0.00 0.00 57.50 55.57 1spi n TRP 245 Cb 0.00 -1.59 -0.00 0.00 -2.01 0.00 0.00 31.31 27.71 1spi n TRP 245 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.69 175.43 1spi s PRO 246 N -4.30 3.63 0.63 -0.99 0.04 -1.26 -4.74 135.00 128.00 1spi s PRO 246 Ca 0.66 1.83 0.25 0.00 0.04 0.00 0.00 61.00 63.78 1spi s PRO 246 Cb -0.21 -2.35 1.35 0.00 0.04 0.00 0.00 34.50 33.33 1spi s PRO 246 CO 0.64 -0.67 1.75 -0.44 0.04 0.00 0.00 177.00 178.31 1spi h ASP 247 N 1.90 0.00 0.23 6.66 3.32 -1.99 0.56 116.42 127.09 1spi h ASP 247 Ca -0.50 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.21 1spi h ASP 247 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1spi h ASP 247 CO 0.59 0.00 -1.77 0.07 -1.72 0.00 0.00 179.24 176.41 1spi h LYS 248 N 0.00 0.34 -0.07 3.56 2.10 -1.94 -3.16 116.57 117.40 1spi h LYS 248 Ca 0.00 -0.58 -0.12 0.00 -2.00 0.00 0.00 60.65 57.95 1spi h LYS 248 Cb 0.82 0.21 0.01 0.00 -0.90 0.00 0.00 32.23 32.37 1spi h LYS 248 CO 0.00 1.25 -0.42 1.25 -2.00 0.00 0.00 179.45 179.52 1spi h LEU 249 N 0.09 0.48 -0.91 7.07 5.85 -1.39 -2.87 115.31 123.63 1spi h LEU 249 Ca -0.34 -0.67 0.24 0.00 0.84 0.00 0.00 57.88 57.94 1spi h LEU 249 Cb 2.07 -0.14 -0.13 0.00 0.37 0.00 0.00 40.66 42.83 1spi h LEU 249 CO 0.16 1.08 0.40 0.11 -0.34 0.00 0.00 178.44 179.84 1spi h LYS 250 N -0.07 0.35 0.61 1.25 1.57 -1.12 0.26 116.57 119.42 1spi h LYS 250 Ca -0.03 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 1spi h LYS 250 Cb 1.08 -0.08 0.01 0.00 0.08 0.00 0.00 32.23 33.32 1spi h LYS 250 CO 0.09 0.23 -0.29 0.87 -0.57 0.00 0.00 179.45 179.78 1spi h LYS 251 N 0.36 -0.78 -0.80 3.15 1.57 -1.56 -3.31 116.57 115.20 1spi h LYS 251 Ca 0.59 0.05 0.17 0.00 -1.87 0.00 0.00 60.65 59.59 1spi h LYS 251 Cb 1.16 0.18 -0.15 0.00 0.08 0.00 0.00 32.23 33.50 1spi h LYS 251 CO -0.56 -0.47 -0.18 0.98 -0.57 0.00 0.00 179.45 178.65 1spi n TYR 252 N -5.36 0.31 -0.15 -1.35 4.19 0.86 0.11 117.16 115.78 1spi n TYR 252 Ca -0.12 0.97 -0.03 0.00 3.31 0.00 0.00 57.90 62.04 1spi n TYR 252 Cb 0.35 -0.98 0.05 0.00 0.49 0.00 0.00 39.34 39.25 1spi n TYR 252 CO 0.00 0.00 0.00 0.52 0.91 0.00 0.00 176.86 178.29 1spi h MET 253 N 0.00 0.10 -0.75 2.98 2.86 -1.48 -0.64 114.93 117.99 1spi h MET 253 Ca 0.39 -0.01 0.20 0.00 -2.06 0.00 0.00 59.70 58.23 1spi h MET 253 Cb 0.63 -0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.23 1spi h MET 253 CO -0.81 0.07 0.53 -0.44 1.06 0.00 0.00 176.91 177.31 1spi h ASP 254 N 0.10 0.12 1.14 1.22 3.32 -0.46 0.88 116.42 122.75 1spi h ASP 254 Ca 0.24 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.30 1spi h ASP 254 Cb 0.35 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1spi h ASP 254 CO -0.40 0.05 0.00 0.44 -1.72 0.00 0.00 179.24 177.61 1spi h ASP 255 N 0.12 0.00 -0.00 6.45 3.32 -1.16 0.17 116.42 125.32 1spi h ASP 255 Ca 0.37 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.40 1spi h ASP 255 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1spi h ASP 255 CO -0.05 0.00 -0.06 -0.07 -1.72 0.00 0.00 179.24 177.34 1spi h LEU 256 N 0.00 0.06 0.65 1.55 3.38 0.89 -2.99 115.31 118.85 1spi h LEU 256 Ca 0.00 -0.73 -0.03 0.00 0.09 0.00 0.00 57.88 57.21 1spi h LEU 256 Cb 0.57 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.31 1spi h LEU 256 CO 0.00 0.78 -0.31 0.11 0.09 0.00 0.00 178.44 179.11 1spi h LYS 257 N -0.66 -0.84 -3.63 1.13 1.57 -1.33 -3.38 116.57 109.43 1spi h LYS 257 Ca -0.01 0.06 -0.69 0.00 -1.87 0.00 0.00 60.65 58.14 1spi h LYS 257 Cb 0.79 0.19 -0.36 0.00 0.08 0.00 0.00 32.23 32.93 1spi h LYS 257 CO 0.01 -0.56 -0.40 -1.21 -0.57 0.00 0.00 179.45 176.72 1spi s GLU 258 N -4.43 2.48 0.87 3.15 2.02 0.59 -4.82 118.70 118.56 1spi s GLU 258 Ca -0.13 -2.50 -0.13 0.00 0.02 0.00 0.00 54.97 52.23 1spi s GLU 258 Cb 0.01 -3.68 0.13 0.00 0.10 0.00 0.00 34.13 30.69 1spi s GLU 258 CO 0.38 -1.16 1.23 -2.14 0.02 0.00 0.00 175.26 173.59 1spi s PRO 259 N -0.01 1.44 0.00 0.39 0.02 -1.13 -4.26 135.00 131.45 1spi s PRO 259 Ca 0.16 -0.12 0.00 0.00 0.02 0.00 0.00 61.00 61.07 1spi s PRO 259 Cb -0.21 -1.92 0.00 0.00 0.02 0.00 0.00 34.50 32.39 1spi s PRO 259 CO -0.03 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.13 1spi n GLY 260 N -3.48 -1.59 0.28 0.52 0.00 -1.26 -2.64 105.19 97.02 1spi n GLY 260 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1spi n GLY 260 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1spi n GLU 261 N 0.00 0.06 0.00 1.61 0.28 -1.26 -4.85 120.64 116.48 1spi n GLU 261 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1spi n GLU 261 Cb 0.00 -1.02 0.00 0.00 1.43 0.00 0.00 31.44 31.85 1spi n GLU 261 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1spi n SER 262 N 0.05 0.00 -0.22 -1.84 7.64 -1.08 -4.95 113.62 113.22 1spi n SER 262 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1spi n SER 262 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1spi n SER 262 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1spi n GLN 263 N 0.00 0.00 -1.50 1.43 10.64 -1.26 -4.49 117.38 122.20 1spi n GLN 263 Ca 0.00 0.00 -0.41 0.00 -1.83 0.00 0.00 57.00 54.76 1spi n GLN 263 Cb 0.00 0.00 -0.12 0.00 -0.86 0.00 0.00 30.24 29.26 1spi n GLN 263 CO 0.00 0.00 0.00 0.36 -1.83 0.00 0.00 177.06 175.59 1spi n LYS 264 N -0.45 0.27 0.00 2.61 2.85 -1.26 -4.90 118.16 117.28 1spi n LYS 264 Ca 0.00 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.27 1spi n LYS 264 Cb 0.00 -1.97 0.00 0.00 -0.65 0.00 0.00 35.03 32.41 1spi n LYS 264 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 1spi n PRO 265 N 8.56 -0.12 -2.93 -1.58 -0.04 -1.26 -5.03 135.00 132.60 1spi n PRO 265 Ca 0.58 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.86 1spi n PRO 265 Cb 0.15 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.63 1spi n PRO 265 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1spi s TYR 266 N -0.46 2.85 -0.01 0.54 1.51 -1.26 -4.96 117.35 115.57 1spi s TYR 266 Ca 0.00 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.86 1spi s TYR 266 Cb 0.00 -2.46 -0.02 0.00 -0.11 0.00 0.00 41.96 39.37 1spi s TYR 266 CO 0.00 -0.52 -0.20 -1.12 -1.11 0.00 0.00 175.55 172.60 1spi s SER 267 N -4.36 2.34 -0.81 2.29 0.01 -0.15 -4.99 113.70 108.03 1spi s SER 267 Ca 0.55 -0.38 -0.02 0.00 1.31 0.00 0.00 55.95 57.40 1spi s SER 267 Cb -0.10 -0.25 0.20 0.00 0.21 0.00 0.00 66.02 66.08 1spi s SER 267 CO 0.35 0.23 0.67 -0.55 0.41 0.00 0.00 173.24 174.35 1spi s SER 268 N -0.58 5.78 -0.41 2.44 0.15 -1.26 -0.58 113.70 119.25 1spi s SER 268 Ca 0.08 -3.43 -0.19 0.00 0.70 0.00 0.00 55.95 53.11 1spi s SER 268 Cb -0.08 -1.90 0.01 0.00 -1.71 0.00 0.00 66.02 62.35 1spi s SER 268 CO -0.00 -0.25 0.57 -0.13 1.20 0.00 0.00 173.24 174.62 1spi s ARG 269 N -0.91 3.36 -0.24 5.44 3.00 -1.18 -4.98 118.95 123.44 1spi s ARG 269 Ca 0.24 -0.37 -0.04 0.00 0.00 0.00 0.00 55.73 55.57 1spi s ARG 269 Cb -0.11 -3.91 0.08 0.00 0.00 0.00 0.00 34.95 31.01 1spi s ARG 269 CO -0.10 -0.86 0.10 -0.47 0.00 0.00 0.00 175.30 173.97 1spi s TYR 270 N 2.56 0.58 0.09 -0.53 5.04 -1.26 -4.47 117.35 119.36 1spi s TYR 270 Ca 0.19 -0.81 -0.11 0.00 -2.44 0.00 0.00 57.07 53.91 1spi s TYR 270 Cb -0.15 -0.96 -0.18 0.00 0.35 0.00 0.00 41.96 41.02 1spi s TYR 270 CO 0.16 -0.70 1.23 0.82 -1.34 0.00 0.00 175.55 175.72 1spi h ILE 271 N 6.44 1.32 0.00 3.14 2.04 -1.94 -3.48 117.51 125.03 1spi h ILE 271 Ca -0.17 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.38 1spi h ILE 271 Cb 1.07 2.39 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 1spi h ILE 271 CO 0.38 0.71 0.00 0.61 0.00 0.00 0.00 178.15 179.85 1spi n GLY 272 N 1.03 2.73 3.70 5.37 0.00 -1.26 -5.03 105.19 111.74 1spi n GLY 272 Ca -0.09 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.17 1spi n GLY 272 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1spi s SER 273 N 0.41 7.05 0.43 1.61 0.15 -1.26 -4.88 113.70 117.20 1spi s SER 273 Ca 0.00 1.98 0.17 0.00 0.70 0.00 0.00 55.95 58.79 1spi s SER 273 Cb 0.00 -2.57 1.08 0.00 -1.71 0.00 0.00 66.02 62.82 1spi s SER 273 CO 0.00 -0.52 1.91 0.25 1.20 0.00 0.00 173.24 176.08 1spi h LEU 274 N 7.31 0.37 0.00 3.45 5.85 -1.95 -2.05 115.31 128.29 1spi h LEU 274 Ca -0.39 0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.21 1spi h LEU 274 Cb 1.20 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 42.16 1spi h LEU 274 CO 0.84 0.18 -0.94 0.58 -0.34 0.00 0.00 178.44 178.76 1spi h VAL 275 N 0.39 0.77 -0.20 1.05 2.07 -1.92 -2.58 116.25 115.82 1spi h VAL 275 Ca 0.38 -2.22 -0.15 0.00 0.82 0.00 0.00 66.70 65.53 1spi h VAL 275 Cb 0.91 2.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1spi h VAL 275 CO -0.12 0.44 -0.47 1.23 0.02 0.00 0.00 177.57 178.67 1spi h GLY 276 N 3.55 0.73 0.62 2.17 0.00 -1.72 -0.94 103.07 107.49 1spi h GLY 276 Ca -0.07 -0.90 -0.00 0.00 0.00 0.00 0.00 47.33 46.35 1spi h GLY 276 CO 0.06 0.81 -0.04 -0.55 0.00 0.00 0.00 176.54 176.82 1spi h ASP 277 N 0.36 -0.10 -0.12 0.19 3.32 -1.59 -0.90 116.42 117.59 1spi h ASP 277 Ca -0.00 -0.32 0.02 0.00 0.02 0.00 0.00 57.03 56.74 1spi h ASP 277 Cb 1.08 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 1spi h ASP 277 CO 0.10 0.28 0.08 0.15 -1.72 0.00 0.00 179.24 178.14 1spi h PHE 278 N -0.49 0.08 0.22 4.55 3.57 -1.49 -1.20 116.94 122.17 1spi h PHE 278 Ca -0.01 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.16 1spi h PHE 278 Cb 0.41 -0.03 0.03 0.00 2.79 0.00 0.00 35.95 39.16 1spi h PHE 278 CO 0.05 0.05 -1.48 1.25 -2.23 0.00 0.00 178.31 175.94 1spi h HIS 279 N 0.08 0.86 -0.53 0.41 2.76 -0.90 -1.15 115.15 116.68 1spi h HIS 279 Ca 0.05 -0.63 -0.05 0.00 -2.20 0.00 0.00 60.37 57.54 1spi h HIS 279 Cb 0.10 -0.03 -0.02 0.00 1.55 0.00 0.00 27.41 29.00 1spi h HIS 279 CO -0.00 1.53 0.14 0.07 -1.30 0.00 0.00 177.93 178.37 1spi h ARG 280 N 0.13 0.80 0.00 5.26 0.11 -0.82 -2.74 114.38 117.12 1spi h ARG 280 Ca -0.25 -0.15 0.00 0.00 0.10 0.00 0.00 59.98 59.68 1spi h ARG 280 Cb 2.13 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 33.09 1spi h ARG 280 CO 0.25 0.71 0.00 2.41 0.10 0.00 0.00 179.97 183.44 1spi n THR 281 N -4.29 0.00 -0.36 0.08 -1.04 -0.49 -1.52 114.28 106.66 1spi n THR 281 Ca 0.04 1.03 0.29 0.00 -2.04 0.00 0.00 64.05 63.37 1spi n THR 281 Cb 0.21 -2.02 0.46 0.00 -1.82 0.00 0.00 70.33 67.16 1spi n THR 281 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1spi n LEU 282 N -0.64 0.06 0.00 -4.42 7.94 -0.44 -0.80 117.00 118.70 1spi n LEU 282 Ca 0.00 0.72 0.00 0.00 -1.11 0.00 0.00 56.01 55.62 1spi n LEU 282 Cb 0.00 -0.36 0.00 0.00 0.53 0.00 0.00 43.42 43.59 1spi n LEU 282 CO 0.00 -0.76 0.00 0.18 -1.11 0.00 0.00 177.39 175.70 1spi n LEU 283 N -3.52 0.00 -0.17 -1.96 7.99 -1.03 -4.14 117.00 114.17 1spi n LEU 283 Ca 0.26 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1spi n LEU 283 Cb 1.10 0.00 0.02 0.00 -0.11 0.00 0.00 43.42 44.43 1spi n LEU 283 CO 0.19 0.00 0.26 -1.22 -1.51 0.00 0.00 177.39 175.11 1spi n TYR 284 N 0.00 0.03 0.00 -1.77 4.01 -0.58 -4.47 117.16 114.38 1spi n TYR 284 Ca 0.00 0.53 0.00 0.00 -0.16 0.00 0.00 57.90 58.27 1spi n TYR 284 Cb 0.00 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.36 1spi n TYR 284 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1spi n GLY 285 N -1.21 3.11 0.00 2.72 0.00 0.02 -4.46 105.19 105.37 1spi n GLY 285 Ca 0.05 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.22 1spi n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1spi n GLY 286 N -0.42 -0.33 3.12 -0.02 0.00 -1.26 -4.42 105.19 101.87 1spi n GLY 286 Ca 0.00 -1.25 -0.21 0.00 0.00 0.00 0.00 46.02 44.56 1spi n GLY 286 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1spi s ILE 287 N -2.98 1.08 -0.06 -0.61 1.10 0.86 -1.98 121.20 118.61 1spi s ILE 287 Ca 0.00 -0.75 -0.02 0.00 -0.51 0.00 0.00 60.65 59.36 1spi s ILE 287 Cb 0.00 -0.94 0.04 0.00 0.15 0.00 0.00 42.46 41.71 1spi s ILE 287 CO 0.00 0.18 0.13 -0.47 -2.11 0.00 0.00 174.94 172.66 1spi s TYR 288 N -0.54 -0.13 -0.05 3.50 5.04 -0.42 -1.18 117.35 123.57 1spi s TYR 288 Ca 0.04 0.43 -0.20 0.00 -2.44 0.00 0.00 57.07 54.90 1spi s TYR 288 Cb -0.06 -0.10 0.04 0.00 0.35 0.00 0.00 41.96 42.18 1spi s TYR 288 CO 0.00 -0.15 0.44 0.20 -1.34 0.00 0.00 175.55 174.70 1spi s GLY 289 N 1.13 -0.30 -0.75 8.97 0.00 -1.25 -1.07 107.32 114.05 1spi s GLY 289 Ca -0.09 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.41 1spi s GLY 289 CO -0.05 0.50 0.56 -0.47 0.00 0.00 0.00 173.10 173.63 1spi s TYR 290 N -1.08 3.64 1.08 1.90 6.14 0.14 -4.57 117.35 124.61 1spi s TYR 290 Ca -0.11 -3.22 -0.13 0.00 0.64 0.00 0.00 57.07 54.25 1spi s TYR 290 Cb -0.03 -2.89 0.24 0.00 0.42 0.00 0.00 41.96 39.69 1spi s TYR 290 CO 0.05 -0.62 1.06 -1.25 0.64 0.00 0.00 175.55 175.43 1spi s PRO 291 N -1.31 -0.28 0.76 4.97 0.04 -1.26 -2.25 135.00 135.67 1spi s PRO 291 Ca 0.25 0.68 -0.15 0.00 0.04 0.00 0.00 61.00 61.82 1spi s PRO 291 Cb -0.07 -1.64 0.05 0.00 0.04 0.00 0.00 34.50 32.88 1spi s PRO 291 CO -0.14 -3.25 1.22 0.54 0.04 0.00 0.00 177.00 175.41 1spi n ARG 292 N -4.56 0.48 0.00 4.56 1.74 -1.26 -4.73 116.66 112.89 1spi n ARG 292 Ca 0.04 0.23 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 1spi n ARG 292 Cb 0.56 -2.46 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 1spi n ARG 292 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1spi n ASP 293 N -2.78 0.00 -0.09 0.55 2.03 -1.26 -4.72 116.55 110.29 1spi n ASP 293 Ca 0.14 0.00 -0.08 0.00 0.52 0.00 0.00 54.79 55.37 1spi n ASP 293 Cb 0.50 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.87 1spi n ASP 293 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1spi n ALA 294 N -3.00 0.82 -0.22 -1.67 0.00 -1.26 -4.68 120.51 110.50 1spi n ALA 294 Ca 0.00 -0.77 0.19 0.00 0.00 0.00 0.00 53.44 52.86 1spi n ALA 294 Cb 0.00 0.03 0.36 0.00 0.00 0.00 0.00 19.45 19.84 1spi n ALA 294 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1spi n LYS 295 N -4.42 -0.04 0.00 0.00 2.85 -1.26 -4.69 118.16 110.60 1spi n LYS 295 Ca -0.13 0.94 0.00 0.00 -1.05 0.00 0.00 58.31 58.07 1spi n LYS 295 Cb 0.49 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.21 1spi n LYS 295 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 1spi n SER 296 N -4.60 0.00 0.33 -5.58 2.88 -1.26 -4.99 113.62 100.40 1spi n SER 296 Ca 0.24 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.86 1spi n SER 296 Cb 0.80 0.00 0.46 0.00 -0.75 0.00 0.00 64.21 64.72 1spi n SER 296 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 1spi h LYS 297 N 0.00 0.00 -0.01 -1.46 -0.00 -1.89 -2.91 116.57 110.30 1spi h LYS 297 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1spi h LYS 297 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 32.23 32.22 1spi h LYS 297 CO 0.00 0.00 -0.10 -0.91 -0.00 0.00 0.00 179.45 178.44 1spi h ASN 298 N 0.00 -0.31 0.00 7.07 4.21 -1.94 -3.43 115.58 121.18 1spi h ASN 298 Ca 0.00 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.55 1spi h ASN 298 Cb 1.26 0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.58 1spi h ASN 298 CO -0.00 -0.09 0.00 0.61 -1.29 0.00 0.00 177.43 176.66 1spi n GLY 299 N -1.08 2.88 0.00 2.83 0.00 -1.10 -2.33 105.19 106.38 1spi n GLY 299 Ca -0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.05 1spi n GLY 299 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1spi n LYS 300 N 0.00 0.00 -1.31 1.61 0.00 -1.26 -4.83 118.16 112.37 1spi n LYS 300 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 58.31 57.87 1spi n LYS 300 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 35.03 35.01 1spi n LYS 300 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1spi n LEU 301 N 0.00 -1.48 -4.83 3.14 4.77 -1.26 -4.59 117.00 112.75 1spi n LEU 301 Ca 0.00 1.02 -0.30 0.00 -0.03 0.00 0.00 56.01 56.69 1spi n LEU 301 Cb 0.00 -0.89 0.07 0.00 -2.33 0.00 0.00 43.42 40.27 1spi n LEU 301 CO 0.00 -3.06 0.72 -0.13 -1.33 0.00 0.00 177.39 173.60 1spi s ARG 302 N -0.95 2.45 0.00 3.23 1.81 -1.26 -2.09 118.95 122.14 1spi s ARG 302 Ca 0.60 0.61 0.00 0.00 -1.72 0.00 0.00 55.73 55.22 1spi s ARG 302 Cb -0.83 -1.96 0.00 0.00 -0.45 0.00 0.00 34.95 31.71 1spi s ARG 302 CO 0.54 -1.36 0.01 -0.11 -0.68 0.00 0.00 175.30 173.70 1spi n LEU 303 N -3.25 0.15 0.00 2.53 7.94 -1.13 -1.84 117.00 121.40 1spi n LEU 303 Ca 0.07 0.01 0.09 0.00 -1.11 0.00 0.00 56.01 55.07 1spi n LEU 303 Cb 0.56 0.00 0.40 0.00 0.53 0.00 0.00 43.42 44.91 1spi n LEU 303 CO 0.57 0.00 0.79 0.00 -1.11 0.00 0.00 177.39 177.64 1spi n LEU 304 N -0.03 0.00 0.04 -1.96 -0.00 -1.26 -0.07 117.00 113.72 1spi n LEU 304 Ca 0.00 0.48 -0.22 0.00 -0.00 0.00 0.00 56.01 56.27 1spi n LEU 304 Cb 0.00 -0.48 -0.14 0.00 -0.00 0.00 0.00 43.42 42.80 1spi n LEU 304 CO 0.00 -0.18 -0.58 1.88 -0.00 0.00 0.00 177.39 178.51 1spi h TYR 305 N 0.00 0.60 0.00 1.47 0.05 -1.95 -3.40 116.97 113.74 1spi h TYR 305 Ca 0.00 -0.44 0.00 0.00 0.05 0.00 0.00 58.73 58.34 1spi h TYR 305 Cb 0.30 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.02 1spi h TYR 305 CO 0.00 1.68 -0.05 0.39 -1.05 0.00 0.00 178.16 179.13 1spi n GLU 306 N -3.66 0.03 0.12 4.88 1.02 -1.20 -4.82 120.64 117.02 1spi n GLU 306 Ca -0.27 0.01 -0.01 0.00 -0.02 0.00 0.00 57.16 56.87 1spi n GLU 306 Cb 1.03 -0.48 0.22 0.00 -0.02 0.00 0.00 31.44 32.18 1spi n GLU 306 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1spi h ALA 308 N 1.40 -1.25 -0.26 0.00 0.00 -0.73 0.69 119.26 119.12 1spi h ALA 308 Ca 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1spi h ALA 308 Cb 0.92 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 1spi h ALA 308 CO 0.07 -1.16 0.12 -1.00 0.00 0.00 0.00 179.25 177.28 1spi h PRO 309 N -1.33 0.37 -0.72 0.00 0.13 -1.77 0.38 132.00 129.06 1spi h PRO 309 Ca -0.13 -0.05 0.16 0.00 -0.87 0.00 0.00 66.00 65.11 1spi h PRO 309 Cb 0.96 -0.07 -0.12 0.00 0.13 0.00 0.00 31.00 31.90 1spi h PRO 309 CO 0.21 0.37 0.07 0.52 -0.23 0.00 0.00 178.00 178.94 1spi h MET 310 N 0.28 0.16 -0.48 0.86 2.86 -1.55 0.37 114.93 117.42 1spi h MET 310 Ca 0.09 -0.01 -0.10 0.00 -2.06 0.00 0.00 59.70 57.62 1spi h MET 310 Cb 0.12 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.73 1spi h MET 310 CO -0.01 0.10 -0.11 0.77 1.06 0.00 0.00 176.91 178.73 1spi h SER 311 N 0.16 0.88 -0.91 1.22 0.02 0.15 -0.12 113.55 114.95 1spi h SER 311 Ca 0.39 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1spi h SER 311 Cb 0.68 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 62.93 1spi h SER 311 CO -0.58 1.00 0.58 0.15 -1.14 0.00 0.00 176.83 176.85 1spi h PHE 312 N 0.80 1.09 0.42 3.45 3.57 0.37 0.46 116.94 127.09 1spi h PHE 312 Ca 0.13 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 1spi h PHE 312 Cb 0.63 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.01 1spi h PHE 312 CO 0.04 0.61 -0.20 0.82 -2.23 0.00 0.00 178.31 177.34 1spi h ILE 313 N 1.11 0.00 -0.75 1.41 2.04 -0.50 -3.03 117.51 117.80 1spi h ILE 313 Ca 0.37 -0.50 0.22 0.00 1.00 0.00 0.00 64.86 65.95 1spi h ILE 313 Cb 0.05 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.10 1spi h ILE 313 CO -0.13 0.00 0.63 1.62 0.00 0.00 0.00 178.15 180.26 1spi h VAL 314 N -1.06 0.44 0.00 1.67 3.04 -1.00 0.20 116.25 119.55 1spi h VAL 314 Ca -0.06 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 1spi h VAL 314 Cb 0.43 0.54 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 1spi h VAL 314 CO 0.09 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 177.86 1spi n GLU 315 N -3.98 0.00 0.16 4.17 4.07 0.15 0.19 120.64 125.40 1spi n GLU 315 Ca 0.15 0.36 0.11 0.00 -0.06 0.00 0.00 57.16 57.72 1spi n GLU 315 Cb 0.90 -1.25 0.59 0.00 -0.06 0.00 0.00 31.44 31.61 1spi n GLU 315 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1spi n GLN 316 N -1.57 0.14 0.00 5.31 6.02 -0.75 0.13 117.38 126.66 1spi n GLN 316 Ca 0.00 0.64 0.06 0.00 -0.01 0.00 0.00 57.00 57.69 1spi n GLN 316 Cb 0.00 -1.96 0.37 0.00 1.02 0.00 0.00 30.24 29.67 1spi n GLN 316 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1spi n ALA 317 N -1.77 2.47 0.00 -1.58 0.00 0.64 -4.70 120.51 115.58 1spi n ALA 317 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1spi n ALA 317 Cb 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.29 1spi n ALA 317 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1spi n GLY 318 N 0.57 3.27 0.00 0.00 0.00 0.34 -1.29 105.19 108.09 1spi n GLY 318 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1spi n GLY 318 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1spi n GLY 319 N -1.61 -2.01 3.10 -0.02 0.00 0.13 -4.40 105.19 100.37 1spi n GLY 319 Ca 0.00 -1.48 -0.09 0.00 0.00 0.00 0.00 46.02 44.45 1spi n GLY 319 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1spi s LYS 320 N -1.84 0.56 -0.04 1.61 2.47 -0.79 -4.16 119.74 117.56 1spi s LYS 320 Ca 0.00 -0.79 -0.06 0.00 -1.56 0.00 0.00 55.97 53.55 1spi s LYS 320 Cb 0.00 0.21 0.01 0.00 -1.46 0.00 0.00 37.83 36.59 1spi s LYS 320 CO 0.00 -0.13 0.15 0.20 0.16 0.00 0.00 175.35 175.73 1spi s GLY 321 N -2.15 -0.06 0.02 5.54 0.00 -1.26 -2.66 107.32 106.75 1spi s GLY 321 Ca -0.05 0.24 -0.29 0.00 0.00 0.00 0.00 44.72 44.63 1spi s GLY 321 CO -0.05 0.15 0.98 -1.35 0.00 0.00 0.00 173.10 172.84 1spi s SER 322 N -0.43 -0.26 -1.01 1.64 1.04 -0.03 -3.83 113.70 110.82 1spi s SER 322 Ca -0.05 -0.13 -0.05 0.00 0.48 0.00 0.00 55.95 56.20 1spi s SER 322 Cb -0.03 0.37 0.11 0.00 0.10 0.00 0.00 66.02 66.57 1spi s SER 322 CO 0.01 -0.63 2.48 -0.90 0.98 0.00 0.00 173.24 175.18 1spi n ASP 323 N -0.31 7.48 0.00 7.02 5.75 -0.07 -1.02 116.55 135.40 1spi n ASP 323 Ca -0.07 -3.20 0.00 0.00 -0.01 0.00 0.00 54.79 51.51 1spi n ASP 323 Cb 0.61 -1.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.40 1spi n ASP 323 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1spi n GLY 324 N 1.30 1.82 0.11 6.12 0.00 -1.26 -3.93 105.19 109.35 1spi n GLY 324 Ca 0.57 0.14 0.11 0.00 0.00 0.00 0.00 46.02 46.83 1spi n GLY 324 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1spi n HIS 325 N 0.00 0.91 -3.78 1.61 1.44 -1.26 -4.67 115.22 109.47 1spi n HIS 325 Ca 0.00 0.27 -0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1spi n HIS 325 Cb 0.00 -0.94 -0.14 0.00 0.12 0.00 0.00 29.99 29.03 1spi n HIS 325 CO 0.00 0.00 0.00 -1.14 -2.81 0.00 0.00 176.34 172.39 1spi s GLN 326 N -3.34 0.11 0.77 -1.40 0.74 -1.25 -5.16 119.66 110.13 1spi s GLN 326 Ca -0.01 0.29 -0.14 0.00 0.05 0.00 0.00 55.36 55.54 1spi s GLN 326 Cb 0.10 -0.08 0.06 0.00 1.10 0.00 0.00 33.01 34.19 1spi s GLN 326 CO 0.80 -0.10 1.22 0.54 -0.55 0.00 0.00 175.29 177.19 1spi n ARG 327 N 3.71 0.40 0.08 1.67 1.74 -1.26 -0.89 116.66 122.12 1spi n ARG 327 Ca -0.21 0.21 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 1spi n ARG 327 Cb 0.55 -2.46 -0.03 0.00 -1.02 0.00 0.00 32.46 29.50 1spi n ARG 327 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1spi h ILE 328 N -0.57 1.49 0.00 0.55 1.08 -1.90 -3.31 117.51 114.85 1spi h ILE 328 Ca -0.47 -2.65 -0.27 0.00 -0.39 0.00 0.00 64.86 61.08 1spi h ILE 328 Cb 1.31 2.51 -0.04 0.00 -3.07 0.00 0.00 36.82 37.53 1spi h ILE 328 CO 0.47 0.78 0.64 0.18 -0.69 0.00 0.00 178.15 179.53 1spi n LEU 329 N -3.65 5.31 -1.24 1.44 4.77 -1.26 -2.79 117.00 119.58 1spi n LEU 329 Ca -0.04 -3.10 -0.01 0.00 -0.03 0.00 0.00 56.01 52.83 1spi n LEU 329 Cb 0.83 -1.28 0.01 0.00 -2.33 0.00 0.00 43.42 40.65 1spi n LEU 329 CO 0.49 1.47 0.22 0.47 -1.33 0.00 0.00 177.39 178.71 1spi n ASP 330 N 2.85 -0.29 -4.02 -1.43 8.00 -1.25 -4.78 116.55 115.64 1spi n ASP 330 Ca 0.45 -0.90 -0.08 0.00 0.71 0.00 0.00 54.79 54.97 1spi n ASP 330 Cb 0.66 0.12 -0.09 0.00 -0.02 0.00 0.00 41.12 41.78 1spi n ASP 330 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1spi s ILE 331 N 0.02 0.19 -0.30 0.53 -1.09 -1.12 -4.94 121.20 114.49 1spi s ILE 331 Ca 0.01 -1.56 -0.01 0.00 -2.23 0.00 0.00 60.65 56.86 1spi s ILE 331 Cb 0.06 -1.37 0.19 0.00 -1.58 0.00 0.00 42.46 39.76 1spi s ILE 331 CO -0.02 -0.86 0.78 -1.58 -1.23 0.00 0.00 174.94 172.03 1spi s GLN 332 N -3.68 0.39 0.40 2.79 0.74 -1.26 -4.63 119.66 114.41 1spi s GLN 332 Ca 0.04 0.36 -0.06 0.00 0.05 0.00 0.00 55.36 55.75 1spi s GLN 332 Cb 0.06 0.17 0.09 0.00 1.10 0.00 0.00 33.01 34.43 1spi s GLN 332 CO -0.09 -0.72 0.21 -0.35 -0.55 0.00 0.00 175.29 173.79 1spi n PRO 333 N 5.25 -1.89 -0.26 1.67 -0.04 -1.26 -4.98 135.00 133.48 1spi n PRO 333 Ca 0.07 -0.36 0.06 0.00 -0.04 0.00 0.00 63.50 63.23 1spi n PRO 333 Cb 0.56 -0.53 0.09 0.00 -0.04 0.00 0.00 33.50 33.58 1spi n PRO 333 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 1spi n THR 334 N -3.56 1.21 -3.66 0.52 -1.04 -1.26 -5.06 114.28 101.44 1spi n THR 334 Ca 0.03 -1.50 -0.03 0.00 -2.04 0.00 0.00 64.05 60.52 1spi n THR 334 Cb 0.15 0.04 -0.01 0.00 -1.82 0.00 0.00 70.33 68.68 1spi n THR 334 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1spi s GLU 335 N -1.84 0.77 0.16 -2.82 0.41 -1.26 -5.04 118.70 109.07 1spi s GLU 335 Ca 0.21 -0.40 -0.17 0.00 -0.41 0.00 0.00 54.97 54.21 1spi s GLU 335 Cb 0.19 0.28 0.09 0.00 -1.78 0.00 0.00 34.13 32.91 1spi s GLU 335 CO 0.01 -0.35 1.69 0.82 -0.49 0.00 0.00 175.26 176.94 1spi h ILE 336 N 2.00 0.69 -2.29 -1.63 2.04 -2.02 -3.31 117.51 112.98 1spi h ILE 336 Ca -0.24 -0.02 -0.63 0.00 1.00 0.00 0.00 64.86 64.97 1spi h ILE 336 Cb 1.22 0.62 -0.40 0.00 -0.74 0.00 0.00 36.82 37.51 1spi h ILE 336 CO 0.27 0.01 -0.39 1.41 0.00 0.00 0.00 178.15 179.45 1spi n HIS 337 N -5.22 3.55 -3.26 1.37 8.25 -1.26 -4.88 115.22 113.77 1spi n HIS 337 Ca 0.02 -3.90 -0.46 0.00 -0.26 0.00 0.00 57.72 53.12 1spi n HIS 337 Cb 0.20 -0.65 -0.04 0.00 1.12 0.00 0.00 29.99 30.62 1spi n HIS 337 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1spi s GLN 338 N -2.77 3.15 1.28 -0.41 1.11 -1.25 -5.01 119.66 115.76 1spi s GLN 338 Ca 0.41 -1.77 -0.20 0.00 0.01 0.00 0.00 55.36 53.80 1spi s GLN 338 Cb 0.16 -4.34 0.32 0.00 -1.01 0.00 0.00 33.01 28.14 1spi s GLN 338 CO -0.02 -1.39 1.02 1.03 0.01 0.00 0.00 175.29 175.94 1spi s ARG 339 N 1.60 -1.84 -0.29 2.91 0.52 -1.26 -2.85 118.95 117.75 1spi s ARG 339 Ca 0.09 0.14 -0.16 0.00 -0.52 0.00 0.00 55.73 55.28 1spi s ARG 339 Cb -0.24 -1.51 0.12 0.00 0.52 0.00 0.00 34.95 33.85 1spi s ARG 339 CO 0.01 -4.16 0.86 0.08 0.02 0.00 0.00 175.30 172.11 1spi s VAL 340 N -2.64 -0.03 0.38 3.52 1.01 -0.89 -4.73 120.40 117.02 1spi s VAL 340 Ca 0.69 0.00 -0.27 0.00 0.00 0.00 0.00 61.98 62.41 1spi s VAL 340 Cb -0.13 -1.00 -0.11 0.00 0.00 0.00 0.00 36.38 35.14 1spi s VAL 340 CO 0.58 0.00 1.26 -2.65 0.00 0.00 0.00 175.10 174.29 1spi n PRO 341 N 4.00 1.99 -5.05 2.72 -0.02 -0.99 -4.62 135.00 133.04 1spi n PRO 341 Ca -0.19 0.70 -0.28 0.00 -2.02 0.00 0.00 63.50 61.72 1spi n PRO 341 Cb 0.58 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.57 1spi n PRO 341 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1spi s LEU 342 N -1.28 2.03 -0.09 2.45 1.98 -0.96 -3.99 118.68 118.83 1spi s LEU 342 Ca 0.58 -0.39 -0.03 0.00 -2.89 0.00 0.00 54.13 51.39 1spi s LEU 342 Cb -0.54 -1.11 0.05 0.00 0.66 0.00 0.00 46.19 45.24 1spi s LEU 342 CO 0.60 0.25 0.17 -0.31 -1.89 0.00 0.00 176.35 175.16 1spi s TYR 343 N -0.40 -0.19 0.03 5.38 1.51 -0.19 0.28 117.35 123.78 1spi s TYR 343 Ca 0.05 0.62 0.01 0.00 -1.01 0.00 0.00 57.07 56.75 1spi s TYR 343 Cb -0.09 -0.23 -0.02 0.00 -0.11 0.00 0.00 41.96 41.51 1spi s TYR 343 CO 0.00 -0.27 -0.05 0.42 -1.11 0.00 0.00 175.55 174.55 1spi s ILE 344 N 2.18 0.28 -3.50 2.71 1.01 -0.23 -0.85 121.20 122.80 1spi s ILE 344 Ca 0.02 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.58 1spi s ILE 344 Cb -0.12 -0.54 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1spi s ILE 344 CO -0.06 -0.52 0.00 0.61 0.00 0.00 0.00 174.94 174.97 1spi n GLY 345 N 1.35 -0.79 3.78 6.18 0.00 -1.09 -1.30 105.19 113.33 1spi n GLY 345 Ca -0.22 -1.01 -0.31 0.00 0.00 0.00 0.00 46.02 44.48 1spi n GLY 345 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1spi s SER 346 N -4.00 4.80 0.60 1.61 0.15 -0.84 -1.88 113.70 114.15 1spi s SER 346 Ca 0.00 1.81 0.28 0.00 0.70 0.00 0.00 55.95 58.74 1spi s SER 346 Cb 0.00 -2.52 1.44 0.00 -1.71 0.00 0.00 66.02 63.23 1spi s SER 346 CO 0.00 -1.83 1.84 1.62 1.20 0.00 0.00 173.24 176.07 1spi h VAL 347 N -0.82 0.29 0.00 4.45 3.04 -1.84 -2.18 116.25 119.18 1spi h VAL 347 Ca -0.44 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.25 1spi h VAL 347 Cb 1.23 0.57 0.00 0.00 -2.01 0.00 0.00 31.29 31.08 1spi h VAL 347 CO 0.53 0.00 0.00 1.21 -1.01 0.00 0.00 177.57 178.30 1spi n GLU 348 N -3.56 0.00 0.00 4.17 4.07 -1.26 -3.34 120.64 120.72 1spi n GLU 348 Ca 0.08 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.18 1spi n GLU 348 Cb 0.70 -0.03 0.00 0.00 -0.06 0.00 0.00 31.44 32.05 1spi n GLU 348 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1spi n GLU 349 N 0.00 0.00 0.19 5.31 -0.58 -1.15 0.16 120.64 124.57 1spi n GLU 349 Ca 0.00 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.59 1spi n GLU 349 Cb 0.00 0.00 -0.08 0.00 -0.57 0.00 0.00 31.44 30.79 1spi n GLU 349 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1spi h VAL 350 N 0.00 0.70 -0.95 2.62 2.07 -1.58 -1.76 116.25 117.35 1spi h VAL 350 Ca 0.00 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.54 1spi h VAL 350 Cb 0.00 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.43 1spi h VAL 350 CO 0.00 0.01 0.62 1.05 0.02 0.00 0.00 177.57 179.27 1spi h GLU 351 N -0.44 1.09 -0.12 1.57 4.11 0.16 -1.41 114.58 119.54 1spi h GLU 351 Ca -0.04 -0.07 0.03 0.00 0.07 0.00 0.00 59.36 59.35 1spi h GLU 351 Cb 0.33 -0.25 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 1spi h GLU 351 CO 0.07 0.72 -0.50 0.87 0.07 0.00 0.00 179.01 180.25 1spi h LYS 352 N 1.12 -0.51 0.00 1.06 6.56 -1.22 1.65 116.57 125.23 1spi h LYS 352 Ca 0.40 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 60.03 1spi h LYS 352 Cb 0.14 0.12 0.00 0.00 -0.57 0.00 0.00 32.23 31.92 1spi h LYS 352 CO -0.15 -0.34 0.00 1.37 -2.06 0.00 0.00 179.45 178.27 1spi h LEU 353 N -0.53 0.00 -0.97 2.94 8.10 -1.12 0.51 115.31 124.23 1spi h LEU 353 Ca 0.03 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 58.00 1spi h LEU 353 Cb 0.62 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.84 1spi h LEU 353 CO -0.40 0.00 -0.08 -0.33 -4.11 0.00 0.00 178.44 173.53 1spi h GLU 354 N 0.00 0.00 0.00 0.17 5.08 0.34 -1.52 114.58 118.65 1spi h GLU 354 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1spi h GLU 354 Cb 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1spi h GLU 354 CO 0.00 0.08 0.00 1.63 -1.00 0.00 0.00 179.01 179.72 1spi n LYS 355 N -3.17 0.20 -2.88 2.33 5.02 0.18 -3.33 118.16 116.51 1spi n LYS 355 Ca 0.01 0.21 -0.37 0.00 -2.02 0.00 0.00 58.31 56.14 1spi n LYS 355 Cb 0.41 -1.75 -0.01 0.00 -0.02 0.00 0.00 35.03 33.66 1spi n LYS 355 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1spi n TYR 356 N -2.09 2.99 -0.03 2.13 4.02 -0.57 -4.68 117.16 118.93 1spi n TYR 356 Ca 0.05 -3.04 0.00 0.00 -0.01 0.00 0.00 57.90 54.91 1spi n TYR 356 Cb 0.38 -1.00 0.00 0.00 -0.02 0.00 0.00 39.34 38.70 1spi n TYR 356 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 176.86 175.74 1spi n LEU 357 N 0.36 1.76 -0.24 7.72 7.94 -1.21 -4.79 117.00 128.53 1spi n LEU 357 Ca 0.36 -1.76 0.03 0.00 -1.11 0.00 0.00 56.01 53.53 1spi n LEU 357 Cb 0.32 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.30 1spi n LEU 357 CO 0.52 0.44 0.35 0.00 -1.11 0.00 0.00 177.39 177.59