#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1spi n ALA 7 N 0.00 1.52 -0.66 0.00 0.00 -1.26 -5.16 120.51 114.95 1spi n ALA 7 Ca 0.00 -0.01 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1spi n ALA 7 Cb 0.00 -0.01 0.14 0.00 0.00 0.00 0.00 19.45 19.59 1spi n ALA 7 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1spi n THR 8 N 0.00 0.00 -2.55 0.00 -2.24 -1.26 -5.07 114.28 103.16 1spi n THR 8 Ca -0.00 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1spi n THR 8 Cb 0.38 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 1spi n THR 8 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1spi n GLN 9 N -3.82 0.00 -0.50 -0.78 6.02 -1.26 -5.20 117.38 111.84 1spi n GLN 9 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1spi n GLN 9 Cb 0.29 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.55 1spi n GLN 9 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1spi n THR 10 N 0.00 0.00 0.27 5.09 -2.24 -1.26 -5.05 114.28 111.09 1spi n THR 10 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1spi n THR 10 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1spi n THR 10 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1spi n LYS 11 N 0.00 0.27 -0.05 -0.78 4.76 -1.26 -4.00 118.16 117.10 1spi n LYS 11 Ca 0.00 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.32 1spi n LYS 11 Cb 0.00 -1.18 -0.06 0.00 -1.84 0.00 0.00 35.03 31.94 1spi n LYS 11 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1spi h ALA 12 N 1.42 0.20 0.00 7.82 0.00 -1.97 -3.45 119.26 123.29 1spi h ALA 12 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1spi h ALA 12 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1spi h ALA 12 CO 0.00 -0.09 0.00 0.54 0.00 0.00 0.00 179.25 179.70 1spi n ARG 13 N -4.75 -1.81 0.00 0.00 5.12 -1.26 -4.56 116.66 109.40 1spi n ARG 13 Ca -0.05 0.42 0.00 0.00 -1.93 0.00 0.00 57.85 56.29 1spi n ARG 13 Cb 0.22 -4.77 0.00 0.00 -1.16 0.00 0.00 32.46 26.76 1spi n ARG 13 CO 0.00 0.00 0.00 0.25 -1.93 0.00 0.00 177.63 175.95 1spi n THR 14 N -1.85 0.00 -1.54 0.55 -2.24 -1.26 -5.03 114.28 102.91 1spi n THR 14 Ca 0.00 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.51 1spi n THR 14 Cb 0.42 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.55 1spi n THR 14 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1spi n ARG 15 N -0.69 0.53 -2.69 -0.78 1.74 -1.26 -4.53 116.66 108.98 1spi n ARG 15 Ca 0.00 -0.30 -0.07 0.00 -0.77 0.00 0.00 57.85 56.72 1spi n ARG 15 Cb 0.00 -2.81 0.09 0.00 -1.02 0.00 0.00 32.46 28.72 1spi n ARG 15 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1spi n SER 16 N 14.30 -0.83 -1.51 0.55 3.41 -1.26 -4.77 113.62 123.52 1spi n SER 16 Ca 0.50 -2.49 -0.01 0.00 -0.26 0.00 0.00 58.87 56.61 1spi n SER 16 Cb 0.36 0.51 0.00 0.00 -0.26 0.00 0.00 64.21 64.82 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 -0.54 1.07 -0.33 4.33 4.01 -1.26 -4.63 118.16 120.81 1spi n LYS 17 Ca -0.01 -0.13 0.27 0.00 -0.51 0.00 0.00 58.31 57.93 1spi n LYS 17 Cb 0.84 -1.05 0.53 0.00 -0.51 0.00 0.00 35.03 34.84 1spi n LYS 17 CO 0.00 0.00 0.00 0.10 -1.11 0.00 0.00 177.40 176.39 1spi h TYR 18 N 0.99 0.89 -1.21 2.13 -0.00 -1.98 -1.78 116.97 116.02 1spi h TYR 18 Ca 0.02 0.04 -0.55 0.00 -0.00 0.00 0.00 58.73 58.25 1spi h TYR 18 Cb 1.00 -0.22 -0.42 0.00 -0.00 0.00 0.00 36.73 37.08 1spi h TYR 18 CO 0.27 -0.30 -0.81 0.39 -0.00 0.00 0.00 178.16 177.71 1spi n GLU 19 N -5.14 3.24 -0.98 0.10 -0.58 -1.26 -5.04 120.64 110.98 1spi n GLU 19 Ca 0.34 -4.27 -0.00 0.00 -0.42 0.00 0.00 57.16 52.81 1spi n GLU 19 Cb 1.12 -2.15 -0.00 0.00 -0.57 0.00 0.00 31.44 29.83 1spi n GLU 19 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1spi n ILE 20 N -0.52 0.00 -2.79 -3.67 0.13 -0.67 -4.80 119.36 107.03 1spi n ILE 20 Ca 0.37 -0.49 -0.43 0.00 -1.10 0.00 0.00 62.75 61.10 1spi n ILE 20 Cb 0.77 0.00 -0.02 0.00 -0.84 0.00 0.00 39.64 39.55 1spi n ILE 20 CO 0.00 0.00 0.00 -0.70 2.80 0.00 0.00 176.55 178.65 1spi s GLU 21 N 4.89 3.67 1.17 9.51 2.56 -1.26 -4.98 118.70 134.26 1spi s GLU 21 Ca 0.02 -1.65 -0.13 0.00 0.00 0.00 0.00 54.97 53.21 1spi s GLU 21 Cb -0.01 -5.11 0.29 0.00 2.00 0.00 0.00 34.13 31.29 1spi s GLU 21 CO 0.01 -1.94 1.03 0.95 -0.56 0.00 0.00 175.26 174.74 1spi s THR 22 N 3.40 2.00 0.05 -1.70 -4.23 -1.26 -0.44 115.64 113.46 1spi s THR 22 Ca 0.39 0.00 -0.27 0.00 -1.18 0.00 0.00 61.69 60.64 1spi s THR 22 Cb -0.03 -2.02 -0.17 0.00 1.34 0.00 0.00 72.50 71.63 1spi s THR 22 CO -0.08 -0.00 1.49 0.25 -0.54 0.00 0.00 174.62 175.74 1spi h LEU 23 N -2.68 -0.34 -0.40 4.79 6.46 -1.42 -2.84 115.31 118.89 1spi h LEU 23 Ca -0.62 -0.09 0.06 0.00 -0.12 0.00 0.00 57.88 57.11 1spi h LEU 23 Cb 1.33 0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 41.30 1spi h LEU 23 CO 0.49 -0.11 0.08 0.74 -0.62 0.00 0.00 178.44 179.02 1spi h THR 24 N -0.56 0.80 -0.22 1.05 2.02 -1.91 0.96 112.91 115.05 1spi h THR 24 Ca -0.04 -0.07 0.03 0.00 0.77 0.00 0.00 66.41 67.10 1spi h THR 24 Cb 0.41 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.33 1spi h THR 24 CO 0.07 0.04 -0.46 1.23 0.37 0.00 0.00 175.52 176.76 1spi h GLY 25 N 0.21 -1.17 0.71 2.16 0.00 -1.89 1.05 103.07 104.14 1spi h GLY 25 Ca 0.19 0.71 -0.04 0.00 0.00 0.00 0.00 47.33 48.19 1spi h GLY 25 CO -0.25 -0.24 -0.07 1.49 0.00 0.00 0.00 176.54 177.47 1spi h TRP 26 N -0.42 0.30 -0.18 5.60 -0.00 -1.23 0.28 115.95 120.29 1spi h TRP 26 Ca 0.04 -0.08 0.05 0.00 -0.00 0.00 0.00 58.89 58.91 1spi h TRP 26 Cb 0.54 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.62 1spi h TRP 26 CO -0.63 0.62 0.38 1.25 -0.00 0.00 0.00 178.44 180.06 1spi h LEU 27 N -0.11 0.00 0.00 -4.49 5.85 0.18 0.31 115.31 117.05 1spi h LEU 27 Ca 0.02 0.00 -0.40 0.00 0.84 0.00 0.00 57.88 58.35 1spi h LEU 27 Cb 0.55 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.51 1spi h LEU 27 CO 0.02 0.00 -2.48 -0.11 -0.34 0.00 0.00 178.44 175.53 1spi n LEU 28 N -3.27 2.82 0.00 2.25 -0.00 0.36 -4.03 117.00 115.13 1spi n LEU 28 Ca 0.02 -0.07 0.02 0.00 -0.00 0.00 0.00 56.01 55.99 1spi n LEU 28 Cb 0.49 -0.89 0.09 0.00 -0.00 0.00 0.00 43.42 43.11 1spi n LEU 28 CO 0.20 0.88 0.55 0.29 -0.00 0.00 0.00 177.39 179.31 1spi n LYS 29 N -3.40 0.01 -0.04 1.96 4.76 0.96 -3.41 118.16 118.99 1spi n LYS 29 Ca -0.47 0.40 -0.02 0.00 -2.87 0.00 0.00 58.31 55.35 1spi n LYS 29 Cb 0.97 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.65 1spi n LYS 29 CO 0.00 0.00 0.00 1.96 -1.37 0.00 0.00 177.40 177.99 1spi h GLN 30 N 0.00 0.00 0.00 1.97 1.08 -0.61 -3.38 115.11 114.17 1spi h GLN 30 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1spi h GLN 30 Cb 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1spi h GLN 30 CO 0.00 0.00 0.06 -2.30 -0.95 0.00 0.00 178.83 175.64 1spi n PRO 31 N -3.73 0.00 -1.22 1.46 -0.02 -1.22 -3.67 135.00 126.60 1spi n PRO 31 Ca -0.03 0.00 -0.36 0.00 -2.02 0.00 0.00 63.50 61.08 1spi n PRO 31 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.08 1spi n PRO 31 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1spi n MET 32 N -0.54 2.49 0.00 -0.52 2.81 -1.26 -4.27 117.12 115.84 1spi n MET 32 Ca 0.00 -2.01 0.00 0.00 -1.81 0.00 0.00 57.70 53.88 1spi n MET 32 Cb 0.06 -2.86 0.00 0.00 -0.71 0.00 0.00 33.22 29.71 1spi n MET 32 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1spi n ALA 33 N 5.36 0.00 0.00 3.04 0.00 -1.24 -5.17 120.51 122.51 1spi n ALA 33 Ca 0.55 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1spi n ALA 33 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1spi n ALA 33 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1spi n GLY 34 N 0.00 4.32 2.17 0.00 0.00 -1.26 -5.00 105.19 105.42 1spi n GLY 34 Ca 0.00 -0.60 -0.24 0.00 0.00 0.00 0.00 46.02 45.18 1spi n GLY 34 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1spi n VAL 35 N -1.42 3.15 1.35 1.61 3.14 -1.26 -4.41 118.33 120.49 1spi n VAL 35 Ca 0.00 -1.98 0.07 0.00 -2.96 0.00 0.00 64.34 59.47 1spi n VAL 35 Cb 0.00 -0.64 0.29 0.00 -1.06 0.00 0.00 33.84 32.43 1spi n VAL 35 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1spi n ILE 36 N -0.98 0.23 -3.55 1.55 -6.64 -1.26 -4.96 119.36 103.75 1spi n ILE 36 Ca 0.56 -0.28 -0.21 0.00 -1.77 0.00 0.00 62.75 61.05 1spi n ILE 36 Cb 1.41 0.17 0.00 0.00 -1.44 0.00 0.00 39.64 39.78 1spi n ILE 36 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 1spi n ASP 37 N 0.09 -3.14 -1.90 7.28 -0.08 -1.26 -0.99 116.55 116.55 1spi n ASP 37 Ca 0.12 -0.74 -0.07 0.00 -1.51 0.00 0.00 54.79 52.60 1spi n ASP 37 Cb 0.23 -1.08 -0.01 0.00 2.34 0.00 0.00 41.12 42.59 1spi n ASP 37 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1spi n ALA 38 N -2.45 -0.48 -0.02 -1.67 0.00 -1.26 -4.58 120.51 110.03 1spi n ALA 38 Ca -0.19 -0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.10 1spi n ALA 38 Cb 0.45 -0.53 -0.14 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.46 0.67 0.13 0.00 1.02 -0.16 -3.92 120.64 116.92 1spi n GLU 39 Ca 0.02 0.26 -0.05 0.00 -0.02 0.00 0.00 57.16 57.37 1spi n GLU 39 Cb 0.22 -1.75 -0.02 0.00 -0.02 0.00 0.00 31.44 29.87 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 0.02 -0.30 -0.79 -4.62 5.85 -1.81 -2.87 115.31 110.79 1spi h LEU 40 Ca -0.35 0.01 0.23 0.00 0.84 0.00 0.00 57.88 58.61 1spi h LEU 40 Cb 2.03 0.08 -0.15 0.00 0.37 0.00 0.00 40.66 43.00 1spi h LEU 40 CO 0.07 -0.20 0.05 0.41 -0.34 0.00 0.00 178.44 178.43 1spi n THR 41 N -2.94 -0.33 -0.19 1.05 -1.04 -1.26 0.26 114.28 109.82 1spi n THR 41 Ca -0.04 1.74 -0.08 0.00 -2.04 0.00 0.00 64.05 63.63 1spi n THR 41 Cb 0.13 -2.56 0.02 0.00 -1.82 0.00 0.00 70.33 66.10 1spi n THR 41 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1spi h ILE 42 N 0.00 1.21 0.47 12.58 2.04 -1.66 0.28 117.51 132.44 1spi h ILE 42 Ca 0.50 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 1spi h ILE 42 Cb 1.06 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1spi h ILE 42 CO -0.74 0.24 -0.23 0.58 0.00 0.00 0.00 178.15 178.00 1spi h VAL 43 N 0.73 0.00 -0.50 1.67 2.07 0.37 0.41 116.25 120.99 1spi h VAL 43 Ca 0.18 -0.17 0.10 0.00 0.82 0.00 0.00 66.70 67.64 1spi h VAL 43 Cb 0.14 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.82 1spi h VAL 43 CO -0.02 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 177.36 1spi h LEU 44 N -0.81 -0.51 -0.96 2.57 3.38 -1.23 0.97 115.31 118.72 1spi h LEU 44 Ca -0.07 0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.08 1spi h LEU 44 Cb 0.49 0.33 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1spi h LEU 44 CO 0.11 -0.18 0.63 -1.28 0.09 0.00 0.00 178.44 177.81 1spi h SER 45 N -0.02 1.08 -0.46 -0.43 0.87 -0.47 -0.83 113.55 113.29 1spi h SER 45 Ca 0.24 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 1spi h SER 45 Cb 0.39 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.07 1spi h SER 45 CO -0.53 0.76 0.11 0.28 -0.53 0.00 0.00 176.83 176.93 1spi h SER 46 N 1.26 0.69 -0.71 6.23 0.02 0.52 -1.07 113.55 120.50 1spi h SER 46 Ca 0.37 -0.23 0.12 0.00 -0.84 0.00 0.00 61.79 61.21 1spi h SER 46 Cb -0.07 -0.18 -0.08 0.00 0.14 0.00 0.00 62.40 62.20 1spi h SER 46 CO -0.10 0.74 0.29 0.40 -1.14 0.00 0.00 176.83 177.02 1spi h ILE 47 N 0.61 0.72 -0.71 3.27 1.08 0.14 1.35 117.51 123.98 1spi h ILE 47 Ca 0.14 -0.16 0.16 0.00 -0.39 0.00 0.00 64.86 64.61 1spi h ILE 47 Cb 0.32 0.22 -0.12 0.00 -3.07 0.00 0.00 36.82 34.17 1spi h ILE 47 CO 0.00 0.08 0.02 -1.28 -0.69 0.00 0.00 178.15 176.28 1spi h SER 48 N 0.46 -0.30 0.50 1.72 0.87 0.02 0.58 113.55 117.41 1spi h SER 48 Ca 0.37 0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 61.09 1spi h SER 48 Cb 0.51 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 62.76 1spi h SER 48 CO -0.35 -0.15 -0.41 0.25 -0.53 0.00 0.00 176.83 175.64 1spi h LEU 49 N 0.12 -1.09 -1.72 2.23 5.85 0.27 -0.24 115.31 120.73 1spi h LEU 49 Ca 0.38 0.08 0.14 0.00 0.84 0.00 0.00 57.88 59.32 1spi h LEU 49 Cb 0.65 0.34 -0.04 0.00 0.37 0.00 0.00 40.66 41.99 1spi h LEU 49 CO -0.61 -0.57 0.44 0.00 -0.34 0.00 0.00 178.44 177.36 1spi h ALA 50 N -1.16 2.21 -0.13 1.25 0.00 -0.23 0.24 119.26 121.43 1spi h ALA 50 Ca -0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1spi h ALA 50 Cb 0.74 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1spi h ALA 50 CO 0.00 -0.38 -0.23 0.00 0.00 0.00 0.00 179.25 178.64 1spi h LYS 52 N -0.03 0.20 0.11 0.00 3.64 0.88 0.13 116.57 121.51 1spi h LYS 52 Ca 0.01 -0.01 -0.21 0.00 -1.27 0.00 0.00 60.65 59.17 1spi h LYS 52 Cb 0.81 -0.05 0.01 0.00 -0.41 0.00 0.00 32.23 32.59 1spi h LYS 52 CO 0.05 0.13 -1.00 1.96 -2.27 0.00 0.00 179.45 178.32 1spi h GLN 53 N 0.21 0.23 -0.48 1.90 4.20 -1.24 -3.32 115.11 116.61 1spi h GLN 53 Ca 0.39 -0.39 0.08 0.00 0.06 0.00 0.00 58.65 58.79 1spi h GLN 53 Cb 1.22 0.14 -0.06 0.00 0.30 0.00 0.00 27.48 29.08 1spi h GLN 53 CO -0.08 1.19 0.11 0.82 -0.67 0.00 0.00 178.83 180.20 1spi h ILE 54 N -0.45 0.76 -1.30 2.54 1.08 0.60 0.39 117.51 121.13 1spi h ILE 54 Ca -0.21 -0.09 0.40 0.00 -0.39 0.00 0.00 64.86 64.57 1spi h ILE 54 Cb 1.60 0.48 -0.11 0.00 -3.07 0.00 0.00 36.82 35.73 1spi h ILE 54 CO 0.07 0.05 0.86 0.00 -0.69 0.00 0.00 178.15 178.44 1spi h ALA 55 N 1.36 2.77 0.11 1.87 0.00 -0.91 1.10 119.26 125.56 1spi h ALA 55 Ca 0.23 0.07 -0.27 0.00 0.00 0.00 0.00 54.91 54.94 1spi h ALA 55 Cb 0.29 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1spi h ALA 55 CO -0.29 -1.30 -1.27 0.77 0.00 0.00 0.00 179.25 177.15 1spi h SER 56 N 0.14 0.38 0.46 0.00 0.02 -0.36 -2.92 113.55 111.27 1spi h SER 56 Ca 0.75 -0.42 -0.02 0.00 -0.84 0.00 0.00 61.79 61.25 1spi h SER 56 Cb 2.39 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.81 1spi h SER 56 CO -0.30 1.34 -0.27 -0.07 -1.14 0.00 0.00 176.83 176.39 1spi h LEU 57 N 0.07 -0.66 -0.57 5.07 3.38 0.21 0.61 115.31 123.41 1spi h LEU 57 Ca -0.14 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.91 1spi h LEU 57 Cb 1.96 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 42.83 1spi h LEU 57 CO 0.19 -0.43 -0.34 0.52 0.09 0.00 0.00 178.44 178.47 1spi n VAL 58 N -5.40 -0.39 0.20 1.22 0.31 -0.49 0.21 118.33 113.99 1spi n VAL 58 Ca -0.11 1.95 0.17 0.00 -0.01 0.00 0.00 64.34 66.34 1spi n VAL 58 Cb 0.30 -2.47 0.83 0.00 -0.91 0.00 0.00 33.84 31.59 1spi n VAL 58 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 1spi h GLN 59 N 0.00 0.00 0.00 5.55 4.20 -1.41 -3.47 115.11 119.98 1spi h GLN 59 Ca 0.09 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.80 1spi h GLN 59 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1spi h GLN 59 CO -0.54 0.00 0.00 0.54 -0.67 0.00 0.00 178.83 178.16 1spi n ARG 60 N -3.80 0.00 0.00 1.46 1.74 0.56 -5.09 116.66 111.53 1spi n ARG 60 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1spi n ARG 60 Cb 0.33 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.77 1spi n ARG 60 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1spi n ALA 61 N 3.02 1.48 0.00 7.54 0.00 -1.26 -4.71 120.51 126.58 1spi n ALA 61 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1spi n ALA 61 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1spi n ALA 61 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1spi n LYS 82 N -1.23 -0.19 0.00 0.00 4.01 -1.26 -5.24 118.16 114.25 1spi n LYS 82 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 1spi n LYS 82 Cb 0.24 -0.73 0.00 0.00 -0.51 0.00 0.00 35.03 34.03 1spi n LYS 82 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1spi n LEU 83 N 0.00 0.00 0.09 -0.35 4.32 -1.26 0.46 117.00 120.26 1spi n LEU 83 Ca 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 56.01 55.98 1spi n LEU 83 Cb 0.00 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 41.76 1spi n LEU 83 CO 0.00 0.00 0.16 -2.24 -1.22 0.00 0.00 177.39 174.09 1spi h ASP 84 N 0.00 0.00 -0.25 -1.43 2.03 -1.99 -3.07 116.42 111.71 1spi h ASP 84 Ca 0.00 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.28 1spi h ASP 84 Cb 0.00 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.49 1spi h ASP 84 CO 0.00 0.65 0.03 0.55 -1.03 0.00 0.00 179.24 179.44 1spi n VAL 85 N -3.16 1.21 -0.20 4.15 3.14 0.17 -3.24 118.33 120.41 1spi n VAL 85 Ca -0.02 -0.59 0.00 0.00 -2.96 0.00 0.00 64.34 60.77 1spi n VAL 85 Cb 0.82 -0.45 0.00 0.00 -1.06 0.00 0.00 33.84 33.15 1spi n VAL 85 CO 0.00 0.00 0.00 0.52 -6.46 0.00 0.00 176.83 170.89 1spi n VAL 86 N 0.21 0.00 0.62 1.55 0.31 -1.25 -4.76 118.33 115.00 1spi n VAL 86 Ca 0.13 0.00 0.13 0.00 -0.01 0.00 0.00 64.34 64.58 1spi n VAL 86 Cb 0.67 0.52 0.45 0.00 -0.91 0.00 0.00 33.84 34.57 1spi n VAL 86 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 1spi n SER 87 N 0.00 0.64 0.04 4.52 7.64 -1.16 -1.88 113.62 123.43 1spi n SER 87 Ca 0.00 0.58 -0.10 0.00 1.01 0.00 0.00 58.87 60.36 1spi n SER 87 Cb 0.00 -0.75 -0.13 0.00 -1.01 0.00 0.00 64.21 62.32 1spi n SER 87 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1spi h ASN 88 N 0.00 0.11 -0.01 6.43 -1.07 -1.86 -3.26 115.58 115.92 1spi h ASN 88 Ca 0.00 -0.15 0.00 0.00 0.07 0.00 0.00 56.30 56.22 1spi h ASN 88 Cb 0.60 -0.04 -0.00 0.00 -2.07 0.00 0.00 38.32 36.81 1spi h ASN 88 CO 0.00 1.13 0.01 -0.08 0.07 0.00 0.00 177.43 178.56 1spi h GLU 89 N 0.02 0.00 0.17 4.14 4.81 -1.68 0.18 114.58 122.23 1spi h GLU 89 Ca -0.15 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.78 1spi h GLU 89 Cb 1.91 0.00 0.02 0.00 0.63 0.00 0.00 28.75 31.30 1spi h GLU 89 CO 0.13 0.00 -1.35 0.28 -0.73 0.00 0.00 179.01 177.34 1spi h VAL 90 N 0.00 1.40 -0.47 0.32 2.07 -1.59 -3.20 116.25 114.78 1spi h VAL 90 Ca 0.00 -2.92 0.10 0.00 0.82 0.00 0.00 66.70 64.70 1spi h VAL 90 Cb 0.03 2.97 -0.10 0.00 -1.52 0.00 0.00 31.29 32.67 1spi h VAL 90 CO -0.00 0.86 -0.19 0.15 0.02 0.00 0.00 177.57 178.41 1spi h PHE 91 N 0.10 -0.48 0.16 1.57 3.57 -0.72 0.41 116.94 121.56 1spi h PHE 91 Ca -0.19 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.36 1spi h PHE 91 Cb 2.05 0.28 0.00 0.00 2.79 0.00 0.00 35.95 41.07 1spi h PHE 91 CO 0.09 -0.28 -0.08 0.66 -2.23 0.00 0.00 178.31 176.47 1spi h SER 92 N -0.09 -0.18 -0.80 0.41 4.64 -1.68 0.72 113.55 116.56 1spi h SER 92 Ca 0.22 -0.16 0.19 0.00 -0.47 0.00 0.00 61.79 61.58 1spi h SER 92 Cb 0.44 0.05 -0.05 0.00 -0.31 0.00 0.00 62.40 62.53 1spi h SER 92 CO -0.53 0.05 0.55 -1.28 -0.87 0.00 0.00 176.83 174.75 1spi h SER 93 N -0.42 0.24 -0.00 4.97 0.87 -1.29 0.61 113.55 118.52 1spi h SER 93 Ca -0.02 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1spi h SER 93 Cb 0.33 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1spi h SER 93 CO 0.04 0.11 -0.07 0.00 -0.53 0.00 0.00 176.83 176.37 1spi n LEU 95 N 0.68 0.50 -0.09 0.00 4.32 0.19 -4.72 117.00 117.87 1spi n LEU 95 Ca 0.15 -0.55 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 1spi n LEU 95 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1spi n LEU 95 CO 0.18 0.12 0.25 0.54 -1.22 0.00 0.00 177.39 177.27 1spi n ARG 96 N -0.11 0.56 -0.03 3.23 5.12 0.01 -1.26 116.66 124.18 1spi n ARG 96 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 1spi n ARG 96 Cb 0.08 -1.05 -0.07 0.00 -1.16 0.00 0.00 32.46 30.26 1spi n ARG 96 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1spi n SER 97 N -0.36 2.93 -4.49 0.55 7.64 -1.26 -4.94 113.62 113.68 1spi n SER 97 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1spi n SER 97 Cb 0.03 0.92 -0.07 0.00 -1.01 0.00 0.00 64.21 64.08 1spi n SER 97 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1spi s SER 98 N -3.73 6.28 0.67 6.43 0.01 -0.39 -4.87 113.70 118.10 1spi s SER 98 Ca -0.04 -0.54 0.44 0.00 1.31 0.00 0.00 55.95 57.13 1spi s SER 98 Cb 0.03 -2.31 2.41 0.00 0.21 0.00 0.00 66.02 66.37 1spi s SER 98 CO 0.35 -0.82 2.37 1.23 0.41 0.00 0.00 173.24 176.78 1spi h GLY 99 N 9.73 0.00 0.56 3.44 0.00 -1.78 -0.30 103.07 114.71 1spi h GLY 99 Ca -0.26 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.13 1spi h GLY 99 CO 0.92 0.00 0.11 -0.09 0.00 0.00 0.00 176.54 177.48 1spi h ARG 100 N 0.00 0.25 -2.74 4.80 2.43 -1.83 0.34 114.38 117.63 1spi h ARG 100 Ca -0.00 -0.02 -0.57 0.00 -0.81 0.00 0.00 59.98 58.59 1spi h ARG 100 Cb 0.01 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1spi h ARG 100 CO 0.00 0.17 2.79 -2.37 -1.51 0.00 0.00 179.97 179.05 1spi n THR 101 N -5.06 4.08 -0.32 0.20 5.66 -0.12 -3.87 114.28 114.85 1spi n THR 101 Ca 0.03 -2.45 0.31 0.00 -3.05 0.00 0.00 64.05 58.88 1spi n THR 101 Cb 0.17 -2.43 0.56 0.00 -1.55 0.00 0.00 70.33 67.08 1spi n THR 101 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1spi n GLY 102 N 3.19 -0.70 3.31 1.09 0.00 0.62 -4.25 105.19 108.44 1spi n GLY 102 Ca 0.70 0.74 -0.14 0.00 0.00 0.00 0.00 46.02 47.32 1spi n GLY 102 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1spi s ILE 103 N -5.36 0.03 0.36 -0.61 1.10 -1.26 -4.64 121.20 110.82 1spi s ILE 103 Ca -0.08 -0.28 0.04 0.00 -0.51 0.00 0.00 60.65 59.82 1spi s ILE 103 Cb 0.31 -0.68 -0.02 0.00 0.15 0.00 0.00 42.46 42.23 1spi s ILE 103 CO 0.72 -0.15 0.15 2.30 -2.11 0.00 0.00 174.94 175.85 1spi n ILE 104 N 1.59 0.00 -3.79 2.00 -5.35 -1.26 -4.41 119.36 108.14 1spi n ILE 104 Ca -0.19 -2.15 -0.09 0.00 -0.27 0.00 0.00 62.75 60.05 1spi n ILE 104 Cb 0.56 0.81 -0.00 0.00 -1.74 0.00 0.00 39.64 39.27 1spi n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1spi n ALA 105 N -1.22 -0.82 -2.01 -1.28 0.00 -1.23 -4.69 120.51 109.26 1spi n ALA 105 Ca -0.14 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.16 1spi n ALA 105 Cb 0.55 0.91 0.00 0.00 0.00 0.00 0.00 19.45 20.91 1spi n ALA 105 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1spi n SER 106 N -1.57 0.00 0.11 0.00 3.41 -1.20 -1.33 113.62 113.03 1spi n SER 106 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.58 1spi n SER 106 Cb 0.46 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 1spi n SER 106 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1spi n GLU 107 N 0.00 0.00 -0.30 4.33 0.00 -1.26 -4.64 120.64 118.77 1spi n GLU 107 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.27 1spi n GLU 107 Cb 0.00 0.00 0.34 0.00 0.00 0.00 0.00 31.44 31.78 1spi n GLU 107 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1spi h GLU 108 N 0.00 0.75 -7.15 5.31 4.22 -1.93 -3.45 114.58 112.32 1spi h GLU 108 Ca 0.00 -0.05 -0.47 0.00 0.08 0.00 0.00 59.36 58.93 1spi h GLU 108 Cb 0.00 -0.17 0.02 0.00 0.50 0.00 0.00 28.75 29.10 1spi h GLU 108 CO 0.00 0.50 0.37 -1.83 -2.18 0.00 0.00 179.01 175.86 1spi s GLU 109 N -5.76 3.90 -0.39 1.92 -1.05 -1.26 -5.01 118.70 111.05 1spi s GLU 109 Ca -0.11 1.08 0.06 0.00 -0.15 0.00 0.00 54.97 55.85 1spi s GLU 109 Cb 0.22 -2.13 0.57 0.00 -0.44 0.00 0.00 34.13 32.36 1spi s GLU 109 CO 0.80 -0.31 1.70 -0.25 0.95 0.00 0.00 175.26 178.14 1spi n ASP 110 N -1.36 3.59 -3.60 0.83 8.00 -1.26 -4.89 116.55 117.85 1spi n ASP 110 Ca 0.07 -3.72 -0.03 0.00 0.71 0.00 0.00 54.79 51.83 1spi n ASP 110 Cb 0.54 -0.74 -0.05 0.00 -0.02 0.00 0.00 41.12 40.84 1spi n ASP 110 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1spi s VAL 111 N -3.48 -0.46 -2.00 2.53 0.11 -1.26 -5.06 120.40 110.77 1spi s VAL 111 Ca 0.52 0.00 0.11 0.00 -2.93 0.00 0.00 61.98 59.68 1spi s VAL 111 Cb 0.45 -1.00 0.30 0.00 -1.53 0.00 0.00 36.38 34.60 1spi s VAL 111 CO 0.05 0.00 1.09 -0.81 -3.33 0.00 0.00 175.10 172.10 1spi n PRO 112 N 4.76 0.55 -0.91 1.54 -0.04 -1.26 -4.88 135.00 134.76 1spi n PRO 112 Ca -0.15 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.01 1spi n PRO 112 Cb 0.54 -1.30 0.17 0.00 -0.04 0.00 0.00 33.50 32.87 1spi n PRO 112 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1spi s VAL 113 N -2.00 2.39 0.00 0.52 -7.23 -1.26 -4.71 120.40 108.11 1spi s VAL 113 Ca 0.16 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.46 1spi s VAL 113 Cb 0.07 -2.39 0.00 0.00 0.56 0.00 0.00 36.38 34.63 1spi s VAL 113 CO 0.12 -0.16 0.00 0.00 -0.31 0.00 0.00 175.10 174.75 1spi n ALA 114 N -4.21 0.00 -3.64 1.32 0.00 -1.26 -4.83 120.51 107.88 1spi n ALA 114 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.42 1spi n ALA 114 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 1spi n ALA 114 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1spi s VAL 115 N -0.76 0.00 -0.18 0.00 -7.23 -1.26 -4.82 120.40 106.14 1spi s VAL 115 Ca 0.00 0.00 -0.04 0.00 -1.81 0.00 0.00 61.98 60.13 1spi s VAL 115 Cb 0.00 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 1spi s VAL 115 CO 0.00 0.00 -0.03 -0.70 -0.31 0.00 0.00 175.10 174.06 1spi s GLU 116 N 0.37 3.60 5.18 4.82 2.12 -1.26 -4.84 118.70 128.69 1spi s GLU 116 Ca 0.01 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.80 1spi s GLU 116 Cb -0.05 -2.97 0.00 0.00 0.26 0.00 0.00 34.13 31.37 1spi s GLU 116 CO -0.06 0.10 0.00 0.39 -0.54 0.00 0.00 175.26 175.15 1spi n GLU 117 N 3.95 0.00 0.23 4.30 -0.58 -1.26 -4.38 120.64 122.90 1spi n GLU 117 Ca -0.17 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.64 1spi n GLU 117 Cb 0.52 0.00 0.23 0.00 -0.57 0.00 0.00 31.44 31.62 1spi n GLU 117 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1spi h SER 118 N 0.00 0.00 -3.20 1.62 0.02 -1.97 -3.30 113.55 106.72 1spi h SER 118 Ca 0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 1spi h SER 118 Cb 0.00 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 62.22 1spi h SER 118 CO 0.00 0.00 0.20 0.00 -1.14 0.00 0.00 176.83 175.89 1spi n TYR 119 N -2.73 4.09 -3.52 3.45 4.11 -1.26 -5.03 117.16 116.27 1spi n TYR 119 Ca 0.04 -3.76 -0.22 0.00 -0.00 0.00 0.00 57.90 53.96 1spi n TYR 119 Cb 0.97 -1.28 -0.00 0.00 -0.00 0.00 0.00 39.34 39.03 1spi n TYR 119 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.86 175.32 1spi s SER 120 N -0.28 4.98 0.00 9.48 1.04 -1.24 -4.29 113.70 123.40 1spi s SER 120 Ca 0.30 -0.88 0.00 0.00 0.48 0.00 0.00 55.95 55.85 1spi s SER 120 Cb -0.03 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.94 1spi s SER 120 CO -0.06 -0.91 0.00 0.61 0.98 0.00 0.00 173.24 173.86 1spi n GLY 121 N -1.75 3.96 1.21 7.32 0.00 0.88 -4.30 105.19 112.50 1spi n GLY 121 Ca 0.05 -0.27 0.04 0.00 0.00 0.00 0.00 46.02 45.83 1spi n GLY 121 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1spi n ASN 122 N 0.00 0.94 -0.65 1.61 5.03 -1.26 -4.98 115.26 115.95 1spi n ASN 122 Ca 0.00 -2.22 0.00 0.00 0.87 0.00 0.00 54.58 53.23 1spi n ASN 122 Cb 0.00 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.45 1spi n ASN 122 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1spi n TYR 123 N 0.21 -0.51 -3.57 3.10 4.02 -1.25 -4.79 117.16 114.36 1spi n TYR 123 Ca 0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.79 1spi n TYR 123 Cb 1.02 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 40.27 1spi n TYR 123 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1spi s ILE 124 N -2.78 0.01 -0.05 -0.72 2.07 -0.19 -4.25 121.20 115.28 1spi s ILE 124 Ca 0.00 -0.07 -0.01 0.00 -1.41 0.00 0.00 60.65 59.16 1spi s ILE 124 Cb 0.00 -0.93 0.03 0.00 0.13 0.00 0.00 42.46 41.68 1spi s ILE 124 CO 0.00 -0.04 0.01 0.54 -1.91 0.00 0.00 174.94 173.54 1spi s VAL 125 N -1.02 0.26 -0.00 4.00 0.11 -1.26 -0.75 120.40 121.73 1spi s VAL 125 Ca -0.10 0.14 -0.14 0.00 -2.93 0.00 0.00 61.98 58.95 1spi s VAL 125 Cb -0.01 -0.41 -0.06 0.00 -1.53 0.00 0.00 36.38 34.37 1spi s VAL 125 CO 0.08 0.21 0.39 0.68 -3.33 0.00 0.00 175.10 173.14 1spi s VAL 126 N 1.67 5.06 -0.08 2.04 -7.23 -1.00 -3.48 120.40 117.37 1spi s VAL 126 Ca -0.00 0.79 0.02 0.00 -1.81 0.00 0.00 61.98 60.97 1spi s VAL 126 Cb -0.13 -3.69 0.02 0.00 0.56 0.00 0.00 36.38 33.14 1spi s VAL 126 CO -0.03 0.57 -0.13 0.12 -0.31 0.00 0.00 175.10 175.32 1spi s PHE 127 N -1.09 1.62 -0.52 2.82 5.36 -0.44 -2.82 117.98 122.91 1spi s PHE 127 Ca 0.23 -0.68 -0.10 0.00 -0.96 0.00 0.00 56.93 55.42 1spi s PHE 127 Cb -0.16 -1.20 0.13 0.00 -0.34 0.00 0.00 43.02 41.45 1spi s PHE 127 CO 0.13 -0.37 0.41 0.34 -1.46 0.00 0.00 175.22 174.27 1spi s ASP 128 N 0.91 5.83 0.00 6.13 2.15 -1.13 -3.24 116.67 127.32 1spi s ASP 128 Ca -0.10 -2.02 0.00 0.00 0.43 0.00 0.00 52.55 50.87 1spi s ASP 128 Cb -0.15 -2.05 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 1spi s ASP 128 CO 0.01 -0.69 0.03 -2.65 -0.17 0.00 0.00 175.17 171.69 1spi n PRO 129 N 4.80 0.00 0.00 4.34 -0.02 -1.26 -2.36 135.00 140.50 1spi n PRO 129 Ca -0.06 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.45 1spi n PRO 129 Cb 0.41 -0.21 0.00 0.00 -0.02 0.00 0.00 33.50 33.68 1spi n PRO 129 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1spi n LEU 130 N -0.11 0.00 -1.75 2.45 7.99 -1.24 -3.77 117.00 120.57 1spi n LEU 130 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 56.01 55.96 1spi n LEU 130 Cb 0.00 0.00 0.08 0.00 -0.11 0.00 0.00 43.42 43.39 1spi n LEU 130 CO 0.00 0.00 0.15 -0.90 -1.51 0.00 0.00 177.39 175.13 1spi n ASP 131 N 0.00 2.42 0.00 -1.43 5.75 -1.20 -4.66 116.55 117.43 1spi n ASP 131 Ca 0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 54.79 51.80 1spi n ASP 131 Cb 0.00 -0.41 0.00 0.00 -1.03 0.00 0.00 41.12 39.68 1spi n ASP 131 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1spi n GLY 132 N -0.52 1.59 0.27 6.12 0.00 -1.26 -4.56 105.19 106.84 1spi n GLY 132 Ca 0.20 0.21 -0.05 0.00 0.00 0.00 0.00 46.02 46.38 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 0.00 -0.61 0.10 1.61 3.41 -1.26 0.13 113.62 117.00 1spi n SER 133 Ca 0.00 1.19 -0.12 0.00 -0.26 0.00 0.00 58.87 59.68 1spi n SER 133 Cb 0.00 -0.20 -0.08 0.00 -0.26 0.00 0.00 64.21 63.67 1spi n SER 133 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1spi h SER 134 N 0.00 -0.25 -0.04 4.04 4.64 -2.04 -3.31 113.55 116.60 1spi h SER 134 Ca 0.16 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.21 1spi h SER 134 Cb 0.33 0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1spi h SER 134 CO -0.65 0.21 -0.01 -3.20 -0.87 0.00 0.00 176.83 172.32 1spi n ASN 135 N -5.02 -0.01 0.06 4.97 4.05 0.34 0.23 115.26 119.88 1spi n ASN 135 Ca -0.09 0.07 -0.13 0.00 0.45 0.00 0.00 54.58 54.89 1spi n ASN 135 Cb 0.26 -0.02 -0.08 0.00 1.23 0.00 0.00 39.78 41.16 1spi n ASN 135 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 1spi h ILE 136 N 0.00 1.06 -0.18 -1.44 5.03 -1.54 -2.93 117.51 117.50 1spi h ILE 136 Ca 0.02 -0.51 0.02 0.00 -0.12 0.00 0.00 64.86 64.27 1spi h ILE 136 Cb 0.04 1.38 -0.02 0.00 -3.03 0.00 0.00 36.82 35.19 1spi h ILE 136 CO -0.04 0.13 -0.11 0.47 -0.68 0.00 0.00 178.15 177.91 1spi n ASP 137 N -5.03 -0.19 -2.01 1.72 9.92 0.13 -0.63 116.55 120.46 1spi n ASP 137 Ca -0.08 0.67 -0.24 0.00 -0.53 0.00 0.00 54.79 54.61 1spi n ASP 137 Cb 0.16 -0.21 0.02 0.00 -0.64 0.00 0.00 41.12 40.45 1spi n ASP 137 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1spi n ALA 138 N -2.90 5.01 -0.57 2.24 0.00 -1.26 -5.06 120.51 117.98 1spi n ALA 138 Ca 0.00 -3.78 -0.08 0.00 0.00 0.00 0.00 53.44 49.58 1spi n ALA 138 Cb 0.05 -0.33 0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.72 -2.51 -0.75 0.00 0.00 0.19 -4.97 120.51 111.75 1spi n ALA 139 Ca 0.44 -0.73 0.00 0.00 0.00 0.00 0.00 53.44 53.15 1spi n ALA 139 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 19.45 20.35 1spi n ALA 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1spi n VAL 140 N -4.26 0.00 -3.63 0.00 0.31 -1.26 -5.07 118.33 104.41 1spi n VAL 140 Ca 0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.28 1spi n VAL 140 Cb 0.29 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 33.15 1spi n VAL 140 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 1spi s SER 141 N 0.00 -0.64 0.26 4.52 0.01 -1.26 -4.62 113.70 111.97 1spi s SER 141 Ca 0.00 1.20 -0.21 0.00 1.31 0.00 0.00 55.95 58.26 1spi s SER 141 Cb 0.00 1.22 0.03 0.00 0.21 0.00 0.00 66.02 67.48 1spi s SER 141 CO 0.00 -0.21 0.69 -0.89 0.41 0.00 0.00 173.24 173.24 1spi s THR 142 N 0.44 0.00 0.00 1.44 2.01 -1.16 -4.59 115.64 113.78 1spi s THR 142 Ca 0.00 -0.89 0.00 0.00 0.31 0.00 0.00 61.69 61.11 1spi s THR 142 Cb -0.05 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.59 1spi s THR 142 CO -0.04 -0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.50 1spi n GLY 143 N -0.44 2.23 2.89 4.40 0.00 -1.26 0.15 105.19 113.16 1spi n GLY 143 Ca -0.06 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.03 1spi n GLY 143 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1spi s SER 144 N 1.01 0.16 -0.26 1.61 0.01 -1.24 -3.21 113.70 111.78 1spi s SER 144 Ca 0.00 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.24 1spi s SER 144 Cb 0.00 -0.02 0.04 0.00 0.21 0.00 0.00 66.02 66.25 1spi s SER 144 CO 0.00 0.01 -0.07 -0.63 0.41 0.00 0.00 173.24 172.96 1spi s ILE 145 N -0.00 2.60 0.13 1.44 1.09 -1.00 -2.52 121.20 122.95 1spi s ILE 145 Ca 0.00 -1.32 0.07 0.00 -1.10 0.00 0.00 60.65 58.31 1spi s ILE 145 Cb -0.01 -2.42 -0.04 0.00 -1.06 0.00 0.00 42.46 38.94 1spi s ILE 145 CO -0.00 0.07 -0.05 0.72 -0.10 0.00 0.00 174.94 175.58 1spi s PHE 146 N 1.23 2.80 -0.10 3.97 -0.71 -0.40 -2.83 117.98 121.94 1spi s PHE 146 Ca -0.04 -0.14 -0.05 0.00 -1.04 0.00 0.00 56.93 55.66 1spi s PHE 146 Cb -0.18 -1.41 0.04 0.00 -1.21 0.00 0.00 43.02 40.26 1spi s PHE 146 CO -0.05 0.47 0.23 0.20 -1.34 0.00 0.00 175.22 174.74 1spi s GLY 147 N -2.52 -0.13 -0.26 1.99 0.00 -1.13 -1.95 107.32 103.31 1spi s GLY 147 Ca 0.24 0.91 -0.10 0.00 0.00 0.00 0.00 44.72 45.77 1spi s GLY 147 CO 0.16 1.11 0.15 -0.42 0.00 0.00 0.00 173.10 174.10 1spi s ILE 148 N 1.06 5.06 -0.21 0.90 1.01 0.83 -2.38 121.20 127.47 1spi s ILE 148 Ca -0.08 0.08 -0.06 0.00 0.00 0.00 0.00 60.65 60.59 1spi s ILE 148 Cb -0.09 -3.38 -0.03 0.00 0.01 0.00 0.00 42.46 38.96 1spi s ILE 148 CO -0.07 0.30 0.04 -0.31 0.00 0.00 0.00 174.94 174.90 1spi s TYR 149 N 1.52 3.11 -0.93 3.97 2.02 0.07 -0.08 117.35 127.03 1spi s TYR 149 Ca 0.07 -0.27 -0.02 0.00 -0.37 0.00 0.00 57.07 56.48 1spi s TYR 149 Cb -0.15 -2.13 0.25 0.00 -0.40 0.00 0.00 41.96 39.53 1spi s TYR 149 CO 0.08 -0.15 0.98 -1.13 -1.57 0.00 0.00 175.55 173.76 1spi n SER 150 N 4.23 4.82 -4.56 2.29 3.41 -1.25 -1.02 113.62 121.54 1spi n SER 150 Ca -0.17 -3.23 -0.18 0.00 -0.26 0.00 0.00 58.87 55.03 1spi n SER 150 Cb 0.52 -1.09 -0.06 0.00 -0.26 0.00 0.00 64.21 63.32 1spi n SER 150 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1spi n PRO 151 N 1.90 0.66 0.27 4.33 -0.02 -1.26 -4.70 135.00 136.18 1spi n PRO 151 Ca 0.24 -0.66 0.05 0.00 -2.02 0.00 0.00 63.50 61.11 1spi n PRO 151 Cb 0.37 -3.62 0.27 0.00 -0.02 0.00 0.00 33.50 30.50 1spi n PRO 151 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 1spi h ASN 152 N 14.22 0.00 -1.53 2.55 -0.26 -1.94 0.74 115.58 129.35 1spi h ASN 152 Ca -0.05 0.00 -0.47 0.00 -0.56 0.00 0.00 56.30 55.22 1spi h ASN 152 Cb 1.06 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 37.99 1spi h ASN 152 CO 1.04 0.00 -0.97 -0.67 -1.06 0.00 0.00 177.43 175.77 1spi n ASP 153 N -2.39 -0.46 -3.04 5.81 -0.08 -1.26 -5.14 116.55 109.99 1spi n ASP 153 Ca -0.01 -2.88 0.00 0.00 -1.51 0.00 0.00 54.79 50.39 1spi n ASP 153 Cb 0.68 -0.05 0.00 0.00 2.34 0.00 0.00 41.12 44.08 1spi n ASP 153 CO 0.00 0.00 0.00 1.21 0.12 0.00 0.00 177.20 178.53 1spi n GLU 154 N 1.30 0.48 0.00 -0.67 2.13 0.25 -4.86 120.64 119.27 1spi n GLU 154 Ca 0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.01 1spi n GLU 154 Cb 0.57 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.28 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 0.00 0.00 0.00 3.06 -1.26 -4.93 119.36 116.23 1spi n ILE 156 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1spi n ILE 156 Cb 0.00 -0.56 0.00 0.00 0.54 0.00 0.00 39.64 39.62 1spi n ILE 156 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60 1spi n VAL 157 N -1.16 0.00 -4.11 9.51 3.14 -1.26 -4.96 118.33 119.49 1spi n VAL 157 Ca 0.00 0.95 -0.14 0.00 -2.96 0.00 0.00 64.34 62.19 1spi n VAL 157 Cb 0.26 -1.77 -0.05 0.00 -1.06 0.00 0.00 33.84 31.22 1spi n VAL 157 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1spi s ASP 158 N -2.36 0.86 0.73 6.55 2.15 -1.26 -5.13 116.67 118.20 1spi s ASP 158 Ca 0.00 -1.46 -0.17 0.00 0.43 0.00 0.00 52.55 51.35 1spi s ASP 158 Cb 0.00 0.63 -0.09 0.00 -0.30 0.00 0.00 42.92 43.16 1spi s ASP 158 CO 0.00 -1.24 0.01 -1.20 -0.17 0.00 0.00 175.17 172.58 1spi n SER 159 N -1.27 -3.11 -4.45 -0.34 7.64 -1.26 -4.92 113.62 105.91 1spi n SER 159 Ca 0.01 0.50 -0.41 0.00 1.01 0.00 0.00 58.87 59.99 1spi n SER 159 Cb 0.62 -1.00 -0.11 0.00 -1.01 0.00 0.00 64.21 62.71 1spi n SER 159 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1spi s ASP 160 N -1.25 5.85 0.56 6.43 1.11 -1.26 -5.05 116.67 123.06 1spi s ASP 160 Ca 0.57 -0.72 -0.08 0.00 0.18 0.00 0.00 52.55 52.50 1spi s ASP 160 Cb -0.35 -2.08 -0.03 0.00 1.07 0.00 0.00 42.92 41.53 1spi s ASP 160 CO 0.67 -0.32 0.91 -1.38 1.18 0.00 0.00 175.17 176.23 1spi s HIS 161 N 1.64 3.56 0.00 4.23 -3.43 -1.26 -5.09 115.29 114.94 1spi s HIS 161 Ca 0.04 1.01 0.00 0.00 -0.80 0.00 0.00 55.06 55.31 1spi s HIS 161 Cb -0.18 -2.54 0.00 0.00 -1.43 0.00 0.00 32.58 28.43 1spi s HIS 161 CO 0.08 -0.52 0.00 -0.40 -2.00 0.00 0.00 174.74 171.90 1spi n ASP 162 N -2.52 0.00 0.00 7.38 5.75 -1.26 -5.04 116.55 120.86 1spi n ASP 162 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 1spi n ASP 162 Cb 0.55 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 1spi n ASP 162 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1spi n ASP 163 N 0.00 0.00 -3.86 -1.12 8.00 -1.26 -4.92 116.55 113.39 1spi n ASP 163 Ca 0.00 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.25 1spi n ASP 163 Cb 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.25 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 0.00 -1.97 -2.83 -1.24 4.07 -1.26 -5.01 120.64 112.40 1spi n GLU 164 Ca 0.00 -0.58 -0.08 0.00 -0.06 0.00 0.00 57.16 56.45 1spi n GLU 164 Cb 0.00 -1.53 -0.02 0.00 -0.06 0.00 0.00 31.44 29.83 1spi n GLU 164 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 1spi n SER 165 N -1.24 -0.72 -1.58 4.31 7.64 -1.26 -5.07 113.62 115.71 1spi n SER 165 Ca 0.04 -1.99 -0.00 0.00 1.01 0.00 0.00 58.87 57.92 1spi n SER 165 Cb 0.48 1.34 -0.00 0.00 -1.01 0.00 0.00 64.21 65.02 1spi n SER 165 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1spi n GLN 166 N -0.30 -2.20 -3.30 1.43 0.00 -1.26 -5.03 117.38 106.72 1spi n GLN 166 Ca 0.00 1.88 -0.25 0.00 -0.00 0.00 0.00 57.00 58.63 1spi n GLN 166 Cb 0.31 -2.29 -0.08 0.00 0.00 0.00 0.00 30.24 28.18 1spi n GLN 166 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1spi n LEU 167 N 0.77 1.72 0.16 1.69 4.32 -1.26 -4.96 117.00 119.44 1spi n LEU 167 Ca -0.00 -5.01 -0.06 0.00 -0.02 0.00 0.00 56.01 50.91 1spi n LEU 167 Cb 0.00 0.06 -0.03 0.00 -1.62 0.00 0.00 43.42 41.84 1spi n LEU 167 CO 0.00 2.05 0.47 0.77 -1.22 0.00 0.00 177.39 179.47 1spi h SER 168 N 4.14 -0.35 -0.30 -1.43 4.64 -2.04 -3.08 113.55 115.13 1spi h SER 168 Ca 0.13 0.01 -0.72 0.00 -0.47 0.00 0.00 61.79 60.74 1spi h SER 168 Cb 0.79 0.09 -0.06 0.00 -0.31 0.00 0.00 62.40 62.90 1spi h SER 168 CO 0.62 -0.24 2.89 0.00 -0.87 0.00 0.00 176.83 179.24 1spi n ALA 169 N -2.22 5.47 -0.61 5.18 0.00 -1.26 -4.91 120.51 122.16 1spi n ALA 169 Ca -0.05 -3.97 0.02 0.00 0.00 0.00 0.00 53.44 49.44 1spi n ALA 169 Cb 0.16 -3.43 -0.01 0.00 0.00 0.00 0.00 19.45 16.17 1spi n ALA 169 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1spi n GLU 170 N 5.70 -0.37 -2.44 0.00 4.71 -1.16 -4.76 120.64 122.31 1spi n GLU 170 Ca 0.49 0.31 -0.43 0.00 -0.01 0.00 0.00 57.16 57.52 1spi n GLU 170 Cb 0.39 -0.88 -0.02 0.00 -1.01 0.00 0.00 31.44 29.91 1spi n GLU 170 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 1spi s GLU 171 N -4.88 3.58 0.82 3.49 2.02 -1.26 -4.86 118.70 117.60 1spi s GLU 171 Ca 0.00 0.72 -0.14 0.00 0.02 0.00 0.00 54.97 55.57 1spi s GLU 171 Cb 0.00 -4.00 0.01 0.00 0.10 0.00 0.00 34.13 30.24 1spi s GLU 171 CO 0.00 -1.57 0.66 1.04 0.02 0.00 0.00 175.26 175.40 1spi n GLN 172 N 8.11 0.09 -3.58 1.61 3.00 -1.26 -5.02 117.38 120.33 1spi n GLN 172 Ca 0.14 0.08 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 1spi n GLN 172 Cb 0.49 -1.99 -0.02 0.00 0.00 0.00 0.00 30.24 28.72 1spi n GLN 172 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1spi s ARG 173 N -3.37 1.44 0.00 -1.09 3.00 -1.26 -5.14 118.95 112.53 1spi s ARG 173 Ca 0.65 -0.66 0.00 0.00 -1.00 0.00 0.00 55.73 54.72 1spi s ARG 173 Cb -0.29 0.59 0.00 0.00 0.00 0.00 0.00 34.95 35.25 1spi s ARG 173 CO 0.59 -0.64 0.00 0.00 0.00 0.00 0.00 175.30 175.25 1spi s VAL 175 N 0.40 4.48 -0.68 0.00 1.01 -1.26 -5.05 120.40 119.30 1spi s VAL 175 Ca 0.00 -0.90 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 1spi s VAL 175 Cb 0.00 -3.58 0.18 0.00 0.00 0.00 0.00 36.38 32.98 1spi s VAL 175 CO 0.00 -0.25 0.56 0.68 0.00 0.00 0.00 175.10 176.09 1spi s VAL 176 N -2.17 4.62 0.65 2.92 -7.23 -1.26 -5.08 120.40 112.84 1spi s VAL 176 Ca 0.42 -2.51 -0.13 0.00 -1.81 0.00 0.00 61.98 57.95 1spi s VAL 176 Cb -0.09 -3.94 -0.10 0.00 0.56 0.00 0.00 36.38 32.80 1spi s VAL 176 CO 0.32 -0.92 -0.65 -3.20 -0.31 0.00 0.00 175.10 170.34 1spi n ASN 177 N 3.99 -3.41 -4.17 4.85 2.85 -1.26 -4.94 115.26 113.16 1spi n ASN 177 Ca 0.07 0.09 -0.35 0.00 -0.11 0.00 0.00 54.58 54.27 1spi n ASN 177 Cb 0.42 -0.45 0.10 0.00 1.24 0.00 0.00 39.78 41.09 1spi n ASN 177 CO 0.00 0.00 0.00 0.55 -2.11 0.00 0.00 177.26 175.70 1spi n VAL 178 N -1.78 0.00 -3.55 3.44 3.14 -1.26 -4.97 118.33 113.35 1spi n VAL 178 Ca -0.01 -0.23 -0.41 0.00 -2.96 0.00 0.00 64.34 60.73 1spi n VAL 178 Cb 0.39 -0.32 -0.07 0.00 -1.06 0.00 0.00 33.84 32.79 1spi n VAL 178 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1spi n GLN 180 N 3.99 0.28 0.00 0.00 -0.06 -1.26 -4.79 117.38 115.55 1spi n GLN 180 Ca 0.06 0.16 0.00 0.00 -2.00 0.00 0.00 57.00 55.21 1spi n GLN 180 Cb 0.41 -2.18 0.00 0.00 -4.06 0.00 0.00 30.24 24.42 1spi n GLN 180 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 1spi n PRO 181 N -2.08 0.00 0.00 3.69 -0.02 -1.26 -4.78 135.00 130.55 1spi n PRO 181 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1spi n PRO 181 Cb 0.50 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.98 1spi n PRO 181 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1spi n GLY 182 N 4.42 0.61 0.01 -1.23 0.00 -1.26 -4.92 105.19 102.82 1spi n GLY 182 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 1spi n GLY 182 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1spi n ASP 183 N 0.00 0.67 -1.78 1.61 -0.08 -1.26 -4.05 116.55 111.66 1spi n ASP 183 Ca 0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 1spi n ASP 183 Cb 0.28 1.83 0.16 0.00 2.34 0.00 0.00 41.12 45.73 1spi n ASP 183 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1spi n ASN 184 N -2.18 3.97 -4.56 1.67 4.13 -1.26 -4.93 115.26 112.10 1spi n ASN 184 Ca -0.04 -3.74 -0.41 0.00 1.68 0.00 0.00 54.58 52.07 1spi n ASN 184 Cb 0.51 -0.73 -0.08 0.00 -1.54 0.00 0.00 39.78 37.95 1spi n ASN 184 CO 0.00 0.00 0.00 -0.22 0.28 0.00 0.00 177.26 177.32 1spi s LEU 185 N -3.40 4.32 0.41 3.41 0.20 -1.26 -3.82 118.68 118.55 1spi s LEU 185 Ca 0.53 0.02 0.00 0.00 0.69 0.00 0.00 54.13 55.36 1spi s LEU 185 Cb 0.45 -2.60 -0.02 0.00 -0.43 0.00 0.00 46.19 43.59 1spi s LEU 185 CO 0.03 -0.47 0.63 -0.76 -0.29 0.00 0.00 176.35 175.50 1spi s LEU 186 N 2.40 3.78 0.00 -0.68 1.43 0.88 -4.92 118.68 121.57 1spi s LEU 186 Ca 0.19 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 1spi s LEU 186 Cb -0.15 -3.27 0.00 0.00 0.03 0.00 0.00 46.19 42.80 1spi s LEU 186 CO 0.13 -0.54 0.00 0.00 0.23 0.00 0.00 176.35 176.17 1spi n ALA 187 N -1.98 -1.00 -3.08 4.21 0.00 -1.26 -2.64 120.51 114.77 1spi n ALA 187 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.31 1spi n ALA 187 Cb 0.57 -0.02 -0.07 0.00 0.00 0.00 0.00 19.45 19.93 1spi n ALA 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1spi s ALA 188 N -0.09 -0.79 0.00 0.00 0.00 -1.14 -0.12 121.76 119.61 1spi s ALA 188 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.09 1spi s ALA 188 Cb 0.00 0.30 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1spi s ALA 188 CO 0.00 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1spi n GLY 189 N 0.63 -0.75 3.55 0.00 0.00 -0.82 -1.12 105.19 106.68 1spi n GLY 189 Ca -0.19 -1.04 -0.10 0.00 0.00 0.00 0.00 46.02 44.69 1spi n GLY 189 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1spi s TYR 190 N -2.00 0.51 -0.30 1.61 1.13 0.23 -1.28 117.35 117.25 1spi s TYR 190 Ca 0.00 -0.85 -0.03 0.00 -1.41 0.00 0.00 57.07 54.78 1spi s TYR 190 Cb 0.00 0.10 0.11 0.00 -1.10 0.00 0.00 41.96 41.07 1spi s TYR 190 CO 0.00 -0.99 0.16 0.00 -2.51 0.00 0.00 175.55 172.21 1spi s MET 192 N 1.91 2.45 -0.95 0.00 1.75 -1.12 -3.62 119.30 119.72 1spi s MET 192 Ca 0.11 0.09 -0.24 0.00 -1.25 0.00 0.00 55.69 54.40 1spi s MET 192 Cb -0.17 -4.84 -0.05 0.00 2.84 0.00 0.00 34.83 32.60 1spi s MET 192 CO -0.29 -3.33 1.94 0.71 -0.65 0.00 0.00 175.02 173.40 1spi s TYR 193 N 10.43 1.84 -0.30 4.11 2.02 0.40 -4.12 117.35 131.73 1spi s TYR 193 Ca 0.73 0.58 -0.13 0.00 -0.37 0.00 0.00 57.07 57.88 1spi s TYR 193 Cb -0.09 -4.05 0.16 0.00 -0.40 0.00 0.00 41.96 37.58 1spi s TYR 193 CO 0.07 -1.66 0.92 0.45 -1.57 0.00 0.00 175.55 173.76 1spi s SER 194 N 7.73 -0.70 0.00 2.29 0.15 -1.26 -2.97 113.70 118.94 1spi s SER 194 Ca 0.69 0.82 0.00 0.00 0.70 0.00 0.00 55.95 58.16 1spi s SER 194 Cb -0.06 1.74 0.00 0.00 -1.71 0.00 0.00 66.02 65.99 1spi s SER 194 CO 0.01 -0.13 0.00 -0.24 1.20 0.00 0.00 173.24 174.08 1spi n SER 195 N 5.15 0.00 -3.11 5.45 2.88 -1.26 -4.51 113.62 118.22 1spi n SER 195 Ca -0.08 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.28 1spi n SER 195 Cb 0.52 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 1spi n SER 195 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1spi n SER 196 N 0.72 -0.90 -3.45 -3.46 7.64 -1.26 -5.09 113.62 107.82 1spi n SER 196 Ca 0.00 -3.05 -0.27 0.00 1.01 0.00 0.00 58.87 56.56 1spi n SER 196 Cb 0.00 1.91 -0.10 0.00 -1.01 0.00 0.00 64.21 65.01 1spi n SER 196 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1spi n VAL 197 N -0.60 -0.80 -2.52 0.44 0.31 -1.26 -4.52 118.33 109.38 1spi n VAL 197 Ca 0.05 -3.65 -0.43 0.00 -0.01 0.00 0.00 64.34 60.30 1spi n VAL 197 Cb 0.59 -1.74 -0.02 0.00 -0.91 0.00 0.00 33.84 31.76 1spi n VAL 197 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 1spi s ILE 198 N -0.21 4.38 -0.09 2.52 2.07 -1.25 -2.95 121.20 125.66 1spi s ILE 198 Ca 0.32 1.62 -0.29 0.00 -1.41 0.00 0.00 60.65 60.90 1spi s ILE 198 Cb 0.03 -4.19 -0.02 0.00 0.13 0.00 0.00 42.46 38.42 1spi s ILE 198 CO -0.19 -0.30 0.97 0.12 -1.91 0.00 0.00 174.94 173.62 1spi s PHE 199 N 3.69 3.53 -0.10 3.50 5.36 0.56 -2.81 117.98 131.71 1spi s PHE 199 Ca 0.51 1.55 0.02 0.00 -0.96 0.00 0.00 56.93 58.05 1spi s PHE 199 Cb -0.17 -3.14 0.01 0.00 -0.34 0.00 0.00 43.02 39.39 1spi s PHE 199 CO 0.15 -0.17 -0.15 0.08 -1.46 0.00 0.00 175.22 173.67 1spi s VAL 200 N 1.80 1.43 0.18 3.12 1.01 0.15 0.54 120.40 128.62 1spi s VAL 200 Ca 0.47 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 1spi s VAL 200 Cb -0.18 -1.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1spi s VAL 200 CO 0.19 0.43 0.26 -1.48 0.00 0.00 0.00 175.10 174.49 1spi s LEU 201 N 0.90 1.00 0.36 3.92 2.34 -0.04 -0.60 118.68 126.55 1spi s LEU 201 Ca -0.09 -1.02 -0.07 0.00 0.06 0.00 0.00 54.13 53.02 1spi s LEU 201 Cb -0.15 1.02 0.02 0.00 -0.56 0.00 0.00 46.19 46.52 1spi s LEU 201 CO 0.00 -0.90 0.57 0.28 -1.06 0.00 0.00 176.35 175.24 1spi s THR 202 N -4.02 0.00 0.25 5.48 -1.32 -0.27 -0.28 115.64 115.47 1spi s THR 202 Ca 0.23 -1.42 -0.21 0.00 -1.21 0.00 0.00 61.69 59.08 1spi s THR 202 Cb 0.04 -2.70 0.06 0.00 -1.51 0.00 0.00 72.50 68.39 1spi s THR 202 CO 0.04 0.00 0.91 0.27 -2.21 0.00 0.00 174.62 173.62 1spi s ILE 203 N -2.85 0.00 0.00 5.08 -0.00 -1.16 -2.90 121.20 119.38 1spi s ILE 203 Ca 0.26 -0.78 0.00 0.00 -0.00 0.00 0.00 60.65 60.13 1spi s ILE 203 Cb -0.02 -2.54 0.00 0.00 -0.00 0.00 0.00 42.46 39.90 1spi s ILE 203 CO 0.18 0.00 0.29 0.61 -0.00 0.00 0.00 174.94 176.01 1spi n GLY 204 N -0.56 0.61 0.00 6.27 0.00 -1.26 -2.73 105.19 107.52 1spi n GLY 204 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 1.32 0.00 0.00 1.61 5.02 -1.26 -5.17 118.16 119.68 1spi n LYS 205 Ca 0.00 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1spi n LYS 205 Cb 0.10 -0.14 0.00 0.00 -0.02 0.00 0.00 35.03 34.97 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 2.12 3.41 0.72 0.00 -1.10 -5.13 105.19 105.21 1spi n GLY 206 Ca 0.00 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.68 1spi n GLY 206 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1spi s VAL 207 N -2.00 3.03 0.03 1.61 1.01 -1.26 -2.99 120.40 119.83 1spi s VAL 207 Ca 0.00 -0.70 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1spi s VAL 207 Cb 0.00 -2.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1spi s VAL 207 CO 0.00 0.55 -0.07 -0.31 0.00 0.00 0.00 175.10 175.27 1spi s TYR 208 N -0.08 0.61 -0.01 5.22 2.02 0.61 0.39 117.35 126.12 1spi s TYR 208 Ca -0.02 -0.40 0.04 0.00 -0.37 0.00 0.00 57.07 56.32 1spi s TYR 208 Cb -0.14 -0.37 -0.01 0.00 -0.40 0.00 0.00 41.96 41.04 1spi s TYR 208 CO 0.04 -0.07 -0.13 0.00 -1.57 0.00 0.00 175.55 173.82 1spi s ALA 209 N -1.08 1.12 -0.02 3.71 0.00 -0.22 -0.86 121.76 124.41 1spi s ALA 209 Ca -0.07 -0.59 0.03 0.00 0.00 0.00 0.00 51.96 51.32 1spi s ALA 209 Cb -0.08 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.76 1spi s ALA 209 CO 0.00 0.27 -0.10 -0.06 0.00 0.00 0.00 175.76 175.87 1spi s PHE 210 N -0.35 0.97 0.09 0.00 0.08 0.19 0.02 117.98 118.98 1spi s PHE 210 Ca 0.05 -0.21 -0.03 0.00 0.12 0.00 0.00 56.93 56.86 1spi s PHE 210 Cb -0.05 -0.65 -0.05 0.00 -0.57 0.00 0.00 43.02 41.70 1spi s PHE 210 CO -0.00 -0.06 0.29 0.99 -0.10 0.00 0.00 175.22 176.34 1spi s THR 211 N -0.06 5.28 -0.98 0.64 2.01 -0.69 0.21 115.64 122.05 1spi s THR 211 Ca 0.01 -0.15 -0.15 0.00 0.31 0.00 0.00 61.69 61.70 1spi s THR 211 Cb -0.06 -3.62 0.18 0.00 0.01 0.00 0.00 72.50 69.01 1spi s THR 211 CO 0.00 0.11 1.09 -0.22 -0.69 0.00 0.00 174.62 174.92 1spi s LEU 212 N -2.52 5.67 -0.72 4.42 0.20 -1.15 -0.91 118.68 123.67 1spi s LEU 212 Ca 0.37 -2.61 -0.30 0.00 0.69 0.00 0.00 54.13 52.27 1spi s LEU 212 Cb -0.13 -2.33 -0.15 0.00 -0.43 0.00 0.00 46.19 43.16 1spi s LEU 212 CO 0.25 -0.77 2.51 -0.67 -0.29 0.00 0.00 176.35 177.39 1spi n ASP 213 N 5.19 1.25 -0.18 3.68 -0.08 -0.60 -4.81 116.55 121.00 1spi n ASP 213 Ca 0.24 -0.01 -0.03 0.00 -1.51 0.00 0.00 54.79 53.48 1spi n ASP 213 Cb 0.46 -1.19 0.03 0.00 2.34 0.00 0.00 41.12 42.76 1spi n ASP 213 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1spi h PRO 214 N 14.56 -0.08 0.00 -0.67 0.13 -1.93 -2.84 132.00 141.16 1spi h PRO 214 Ca -0.15 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.99 1spi h PRO 214 Cb 1.30 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1spi h PRO 214 CO 1.25 -0.06 0.00 -1.33 -0.23 0.00 0.00 178.00 177.63 1spi n MET 215 N -5.42 0.00 0.00 0.86 2.81 -1.26 -2.79 117.12 111.32 1spi n MET 215 Ca 0.05 0.12 0.00 0.00 -1.81 0.00 0.00 57.70 56.06 1spi n MET 215 Cb 0.32 -0.92 0.00 0.00 -0.71 0.00 0.00 33.22 31.91 1spi n MET 215 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1spi n TYR 216 N -0.54 0.00 -3.55 2.03 4.01 -1.25 -4.79 117.16 113.07 1spi n TYR 216 Ca 0.00 -0.07 -0.26 0.00 -0.16 0.00 0.00 57.90 57.40 1spi n TYR 216 Cb 0.00 -0.08 -0.06 0.00 -0.31 0.00 0.00 39.34 38.89 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 0.47 -0.22 3.18 2.72 0.00 -1.09 -4.92 105.19 105.33 1spi n GLY 217 Ca 0.00 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 45.85 1spi n GLY 217 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1spi s GLU 218 N -5.29 1.20 -0.88 1.61 2.56 -1.11 -4.98 118.70 111.81 1spi s GLU 218 Ca 0.42 -0.77 -0.23 0.00 0.00 0.00 0.00 54.97 54.39 1spi s GLU 218 Cb -0.25 -1.24 0.07 0.00 2.00 0.00 0.00 34.13 34.71 1spi s GLU 218 CO 0.67 0.32 1.27 -0.06 -0.56 0.00 0.00 175.26 176.90 1spi s PHE 219 N -0.70 2.62 0.51 5.30 0.08 -1.26 -1.56 117.98 122.97 1spi s PHE 219 Ca 0.05 -0.74 -0.19 0.00 0.12 0.00 0.00 56.93 56.17 1spi s PHE 219 Cb -0.08 -4.53 -0.07 0.00 -0.57 0.00 0.00 43.02 37.76 1spi s PHE 219 CO 0.01 -1.83 1.03 0.08 -0.10 0.00 0.00 175.22 174.41 1spi s VAL 220 N 4.52 3.92 -0.20 -0.44 1.01 -0.09 -1.08 120.40 128.05 1spi s VAL 220 Ca 0.37 1.09 -0.29 0.00 0.00 0.00 0.00 61.98 63.15 1spi s VAL 220 Cb -0.05 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 1spi s VAL 220 CO -0.01 -0.36 1.79 -0.22 0.00 0.00 0.00 175.10 176.30 1spi s LEU 221 N -3.78 3.84 -0.16 3.92 2.96 0.42 -1.70 118.68 124.17 1spi s LEU 221 Ca 0.65 1.77 0.14 0.00 -0.22 0.00 0.00 54.13 56.48 1spi s LEU 221 Cb -0.15 -3.53 -0.24 0.00 0.50 0.00 0.00 46.19 42.77 1spi s LEU 221 CO 0.25 -1.41 0.20 0.41 -1.32 0.00 0.00 176.35 174.48 1spi n THR 222 N 6.65 1.47 -3.70 3.68 -1.04 0.78 -4.85 114.28 117.26 1spi n THR 222 Ca 0.21 -0.81 -0.12 0.00 -2.04 0.00 0.00 64.05 61.29 1spi n THR 222 Cb 0.45 -0.73 -0.13 0.00 -1.82 0.00 0.00 70.33 68.10 1spi n THR 222 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1spi s SER 223 N -5.78 -0.10 -0.42 8.00 0.01 0.10 -4.97 113.70 110.54 1spi s SER 223 Ca -0.11 0.59 -0.19 0.00 1.31 0.00 0.00 55.95 57.54 1spi s SER 223 Cb 0.07 0.55 0.02 0.00 0.21 0.00 0.00 66.02 66.86 1spi s SER 223 CO 0.81 -0.19 0.57 -1.61 0.41 0.00 0.00 173.24 173.23 1spi s GLU 224 N 1.64 3.31 -1.26 12.44 2.02 -1.26 -1.06 118.70 134.53 1spi s GLU 224 Ca -0.06 -0.41 -0.14 0.00 0.02 0.00 0.00 54.97 54.37 1spi s GLU 224 Cb -0.11 -3.93 0.00 0.00 0.10 0.00 0.00 34.13 30.20 1spi s GLU 224 CO -0.09 -0.90 0.61 1.63 0.02 0.00 0.00 175.26 176.52 1spi n LYS 225 N 6.02 -1.86 -1.79 1.61 5.02 0.16 -4.85 118.16 122.48 1spi n LYS 225 Ca -0.03 0.37 -0.34 0.00 -2.02 0.00 0.00 58.31 56.28 1spi n LYS 225 Cb 0.48 -4.03 -0.04 0.00 -0.02 0.00 0.00 35.03 31.42 1spi n LYS 225 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1spi s ILE 226 N -3.69 3.18 -0.05 -0.18 -4.36 -1.24 -4.81 121.20 110.05 1spi s ILE 226 Ca 0.28 0.05 -0.24 0.00 -0.26 0.00 0.00 60.65 60.48 1spi s ILE 226 Cb -0.11 -3.46 -0.04 0.00 1.25 0.00 0.00 42.46 40.10 1spi s ILE 226 CO 0.89 -0.44 0.73 -1.58 0.24 0.00 0.00 174.94 174.78 1spi s GLN 227 N 7.75 4.45 0.53 0.37 0.74 -1.26 -4.84 119.66 127.40 1spi s GLN 227 Ca 0.83 0.94 -0.22 0.00 0.05 0.00 0.00 55.36 56.96 1spi s GLN 227 Cb -0.14 -3.44 -0.05 0.00 1.10 0.00 0.00 33.01 30.48 1spi s GLN 227 CO 0.20 0.07 1.33 -1.50 -0.55 0.00 0.00 175.29 174.85 1spi s ILE 228 N 0.75 2.22 0.86 -2.34 2.07 -1.06 -5.00 121.20 118.69 1spi s ILE 228 Ca 0.39 0.16 -0.12 0.00 -1.41 0.00 0.00 60.65 59.67 1spi s ILE 228 Cb -0.18 -3.08 0.11 0.00 0.13 0.00 0.00 42.46 39.44 1spi s ILE 228 CO 0.19 -0.00 1.16 -2.16 -1.91 0.00 0.00 174.94 172.23 1spi s PRO 229 N -2.86 1.51 -0.07 3.50 0.04 -1.26 -4.90 135.00 130.97 1spi s PRO 229 Ca 0.70 0.18 -0.16 0.00 0.04 0.00 0.00 61.00 61.76 1spi s PRO 229 Cb -0.39 -1.89 -0.30 0.00 0.04 0.00 0.00 34.50 31.96 1spi s PRO 229 CO 0.46 -1.92 0.69 0.87 0.04 0.00 0.00 177.00 177.15 1spi h LYS 230 N -1.29 0.32 -4.98 4.56 1.79 -2.00 -3.44 116.57 111.52 1spi h LYS 230 Ca -0.48 -0.55 -0.65 0.00 -2.18 0.00 0.00 60.65 56.79 1spi h LYS 230 Cb 1.33 0.20 -0.17 0.00 -1.58 0.00 0.00 32.23 32.02 1spi h LYS 230 CO 0.63 1.26 -0.33 0.00 -1.08 0.00 0.00 179.45 179.93 1spi s ALA 231 N -2.50 3.52 -0.45 3.86 0.00 -1.26 -4.59 121.76 120.35 1spi s ALA 231 Ca -0.17 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.73 1spi s ALA 231 Cb 0.04 -2.71 0.13 0.00 0.00 0.00 0.00 23.12 20.57 1spi s ALA 231 CO 0.82 -0.84 0.21 0.20 0.00 0.00 0.00 175.76 176.15 1spi s GLY 232 N 1.71 1.93 -0.90 0.00 0.00 -1.26 -4.76 107.32 104.04 1spi s GLY 232 Ca 0.11 -2.76 -0.06 0.00 0.00 0.00 0.00 44.72 42.02 1spi s GLY 232 CO 0.11 1.29 2.83 0.58 0.00 0.00 0.00 173.10 177.90 1spi n LYS 233 N 3.58 3.35 -4.04 2.90 0.00 -1.26 -2.78 118.16 119.90 1spi n LYS 233 Ca 0.06 -2.47 -0.13 0.00 -0.00 0.00 0.00 58.31 55.77 1spi n LYS 233 Cb 0.35 -2.41 -0.12 0.00 -0.00 0.00 0.00 35.03 32.84 1spi n LYS 233 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 1spi s ILE 234 N -0.46 0.35 -0.05 0.58 1.01 -1.26 -3.46 121.20 117.90 1spi s ILE 234 Ca 0.61 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1spi s ILE 234 Cb 0.26 -0.40 0.03 0.00 0.01 0.00 0.00 42.46 42.36 1spi s ILE 234 CO -0.11 -0.24 -0.01 -0.72 0.00 0.00 0.00 174.94 173.86 1spi s TYR 235 N -0.91 0.59 -0.36 3.97 -0.85 -0.63 -2.12 117.35 117.03 1spi s TYR 235 Ca -0.07 -0.13 0.01 0.00 -0.52 0.00 0.00 57.07 56.36 1spi s TYR 235 Cb -0.07 -0.64 0.10 0.00 0.38 0.00 0.00 41.96 41.73 1spi s TYR 235 CO -0.00 -0.22 0.10 -1.12 -1.52 0.00 0.00 175.55 172.79 1spi s SER 236 N 1.32 4.96 -0.07 -0.18 0.01 0.17 -2.04 113.70 117.88 1spi s SER 236 Ca -0.05 -2.03 -0.06 0.00 1.31 0.00 0.00 55.95 55.11 1spi s SER 236 Cb -0.13 -1.71 0.02 0.00 0.21 0.00 0.00 66.02 64.40 1spi s SER 236 CO -0.02 -0.43 0.18 -0.36 0.41 0.00 0.00 173.24 173.01 1spi s PHE 237 N 1.02 -0.20 -1.40 2.43 0.40 -1.26 -1.30 117.98 117.68 1spi s PHE 237 Ca 0.08 0.48 -0.15 0.00 -0.60 0.00 0.00 56.93 56.74 1spi s PHE 237 Cb -0.21 0.07 0.03 0.00 0.51 0.00 0.00 43.02 43.42 1spi s PHE 237 CO -0.06 -0.10 2.17 -1.71 0.70 0.00 0.00 175.22 176.23 1spi n ASN 238 N 2.97 3.84 -0.24 1.36 5.15 -1.26 -4.79 115.26 122.29 1spi n ASN 238 Ca -0.13 -2.83 0.32 0.00 -0.60 0.00 0.00 54.58 51.34 1spi n ASN 238 Cb 0.59 -1.63 0.71 0.00 -0.53 0.00 0.00 39.78 38.92 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 6.26 0.00 -1.52 1.20 5.08 -1.99 -2.80 114.58 120.81 1spi h GLU 239 Ca 0.55 0.00 0.48 0.00 -1.00 0.00 0.00 59.36 59.39 1spi h GLU 239 Cb 0.66 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.80 1spi h GLU 239 CO 1.86 0.00 1.02 0.78 -1.00 0.00 0.00 179.01 181.68 1spi h GLY 240 N 0.00 0.89 -3.95 -3.84 0.00 -2.07 1.14 103.07 95.24 1spi h GLY 240 Ca 0.50 -0.07 -0.63 0.00 0.00 0.00 0.00 47.33 47.13 1spi h GLY 240 CO -0.01 -0.29 0.18 1.16 0.00 0.00 0.00 176.54 177.58 1spi n ASN 241 N -4.46 6.54 -0.12 0.19 6.94 -1.06 -4.79 115.26 118.50 1spi n ASN 241 Ca 0.40 -3.77 -0.05 0.00 -0.02 0.00 0.00 54.58 51.13 1spi n ASN 241 Cb 1.63 -0.72 0.03 0.00 -2.36 0.00 0.00 39.78 38.35 1spi n ASN 241 CO 0.00 0.00 0.00 0.22 -1.03 0.00 0.00 177.26 176.45 1spi h TYR 242 N 2.12 0.22 0.00 -2.53 3.20 0.11 -2.96 116.97 117.13 1spi h TYR 242 Ca 0.51 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.39 1spi h TYR 242 Cb 1.07 -0.04 -0.00 0.00 1.54 0.00 0.00 36.73 39.30 1spi h TYR 242 CO 1.18 0.08 0.02 1.17 -1.64 0.00 0.00 178.16 178.97 1spi n LYS 243 N -5.03 0.48 0.00 1.82 4.81 -1.26 -0.83 118.16 118.14 1spi n LYS 243 Ca 0.02 -0.05 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1spi n LYS 243 Cb 0.15 -1.34 0.00 0.00 0.02 0.00 0.00 35.03 33.86 1spi n LYS 243 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 1spi n MET 244 N 1.92 2.26 -2.48 1.64 2.81 -1.12 -5.07 117.12 117.07 1spi n MET 244 Ca 0.02 0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.54 1spi n MET 244 Cb 0.23 -0.28 -0.04 0.00 -0.71 0.00 0.00 33.22 32.43 1spi n MET 244 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1spi s TRP 245 N -0.32 3.31 0.79 2.03 0.52 -0.01 -4.63 118.94 120.63 1spi s TRP 245 Ca 0.00 1.64 -0.13 0.00 0.02 0.00 0.00 56.10 57.63 1spi s TRP 245 Cb 0.00 -3.21 0.08 0.00 -1.15 0.00 0.00 33.47 29.18 1spi s TRP 245 CO 0.00 -0.72 1.18 -2.14 0.02 0.00 0.00 176.95 175.29 1spi s PRO 246 N -2.19 1.77 0.15 4.98 0.02 -1.26 -4.69 135.00 133.77 1spi s PRO 246 Ca 0.54 1.67 -0.20 0.00 0.02 0.00 0.00 61.00 63.03 1spi s PRO 246 Cb -0.26 -1.80 0.03 0.00 0.02 0.00 0.00 34.50 32.49 1spi s PRO 246 CO 0.33 -2.10 1.66 0.22 -0.33 0.00 0.00 177.00 176.78 1spi h ASP 247 N -0.87 -0.50 -0.59 2.53 3.58 -1.97 0.56 116.42 119.17 1spi h ASP 247 Ca -0.46 0.11 0.11 0.00 0.42 0.00 0.00 57.03 57.22 1spi h ASP 247 Cb 1.28 0.26 -0.12 0.00 1.72 0.00 0.00 39.33 42.48 1spi h ASP 247 CO 0.47 -0.19 -0.24 0.07 -2.88 0.00 0.00 179.24 176.47 1spi h LYS 248 N -0.13 -0.09 -0.33 0.28 2.10 -1.91 0.90 116.57 117.39 1spi h LYS 248 Ca 0.14 0.01 -0.10 0.00 -2.00 0.00 0.00 60.65 58.70 1spi h LYS 248 Cb 0.34 0.02 -0.02 0.00 -0.90 0.00 0.00 32.23 31.67 1spi h LYS 248 CO -0.34 -0.06 -0.19 -0.07 -2.00 0.00 0.00 179.45 176.80 1spi h LEU 249 N -0.09 0.62 -2.16 7.07 4.07 -1.49 -0.43 115.31 122.89 1spi h LEU 249 Ca 0.27 -0.20 0.07 0.00 0.08 0.00 0.00 57.88 58.09 1spi h LEU 249 Cb 0.51 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 42.07 1spi h LEU 249 CO -0.65 0.81 0.23 0.50 -1.08 0.00 0.00 178.44 178.25 1spi h LYS 250 N 0.55 0.00 0.00 1.13 3.64 0.60 0.69 116.57 123.18 1spi h LYS 250 Ca 0.09 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.47 1spi h LYS 250 Cb 0.64 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1spi h LYS 250 CO 0.05 0.00 0.00 1.17 -2.27 0.00 0.00 179.45 178.40 1spi n LYS 251 N -3.93 0.18 -0.08 1.90 4.81 0.13 -2.26 118.16 118.91 1spi n LYS 251 Ca 0.03 0.41 -0.11 0.00 -0.87 0.00 0.00 58.31 57.78 1spi n LYS 251 Cb 0.36 -1.84 -0.05 0.00 0.02 0.00 0.00 35.03 33.52 1spi n LYS 251 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1spi h TYR 252 N 0.00 0.00 0.00 5.64 3.20 0.30 -3.36 116.97 122.75 1spi h TYR 252 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1spi h TYR 252 Cb 0.35 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.62 1spi h TYR 252 CO 0.00 0.55 0.00 -1.33 -1.64 0.00 0.00 178.16 175.74 1spi n MET 253 N -4.56 0.00 0.09 1.82 0.00 -1.09 -1.80 117.12 111.58 1spi n MET 253 Ca -0.15 0.12 0.18 0.00 0.00 0.00 0.00 57.70 57.85 1spi n MET 253 Cb 0.40 -0.99 0.56 0.00 0.00 0.00 0.00 33.22 33.19 1spi n MET 253 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 175.97 176.35 1spi h ASP 254 N 0.00 0.00 0.34 7.83 3.04 -1.73 -0.92 116.42 124.97 1spi h ASP 254 Ca 0.00 0.00 -0.33 0.00 -3.24 0.00 0.00 57.03 53.46 1spi h ASP 254 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 1spi h ASP 254 CO 0.00 0.00 -1.67 -0.78 -2.04 0.00 0.00 179.24 174.75 1spi h ASP 255 N 0.00 0.43 0.55 4.15 3.58 -1.69 -3.37 116.42 120.08 1spi h ASP 255 Ca 0.21 -0.67 0.00 0.00 0.42 0.00 0.00 57.03 56.99 1spi h ASP 255 Cb 1.65 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 42.56 1spi h ASP 255 CO -0.00 1.57 0.00 0.17 -2.88 0.00 0.00 179.24 178.10 1spi h LEU 256 N 0.08 0.00 -1.69 2.28 -0.00 -0.36 -1.81 115.31 113.81 1spi h LEU 256 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.58 1spi h LEU 256 Cb 2.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.70 1spi h LEU 256 CO 0.15 0.00 0.00 2.29 -0.00 0.00 0.00 178.44 180.88 1spi n LYS 257 N -2.92 2.08 -3.80 0.17 2.85 -1.25 -3.90 118.16 111.40 1spi n LYS 257 Ca -0.01 -1.66 -0.29 0.00 -1.05 0.00 0.00 58.31 55.30 1spi n LYS 257 Cb 0.19 -1.41 -0.11 0.00 -0.65 0.00 0.00 35.03 33.06 1spi n LYS 257 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1spi n GLU 258 N 0.86 2.06 0.00 -1.58 -0.58 -0.68 -4.94 120.64 115.78 1spi n GLU 258 Ca 0.17 -4.52 0.00 0.00 -0.42 0.00 0.00 57.16 52.39 1spi n GLU 258 Cb 0.42 -2.30 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 1spi n GLU 258 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1spi n PRO 259 N 1.84 0.00 0.00 3.49 -0.02 -1.26 -4.87 135.00 134.18 1spi n PRO 259 Ca 0.22 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.34 1spi n PRO 259 Cb 0.36 -0.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 1spi n PRO 259 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1spi n GLY 260 N -0.99 0.82 3.51 -1.23 0.00 -1.26 -5.06 105.19 100.98 1spi n GLY 260 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1spi n GLY 260 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1spi s GLU 261 N -0.73 0.80 -0.75 1.61 2.02 -1.26 -5.09 118.70 115.30 1spi s GLU 261 Ca 0.00 -0.29 -0.26 0.00 0.02 0.00 0.00 54.97 54.45 1spi s GLU 261 Cb 0.00 0.37 -0.06 0.00 0.10 0.00 0.00 34.13 34.54 1spi s GLU 261 CO 0.00 -0.35 2.08 -1.12 0.02 0.00 0.00 175.26 175.89 1spi s SER 262 N -2.44 4.83 0.33 -0.19 0.01 -1.26 -4.83 113.70 110.15 1spi s SER 262 Ca 0.05 -0.03 -0.11 0.00 1.31 0.00 0.00 55.95 57.17 1spi s SER 262 Cb -0.01 -2.54 0.04 0.00 0.21 0.00 0.00 66.02 63.72 1spi s SER 262 CO -0.09 -2.89 0.63 0.00 0.41 0.00 0.00 173.24 171.30 1spi n GLN 263 N 8.96 0.90 -2.64 12.44 10.64 -1.26 -5.15 117.38 141.27 1spi n GLN 263 Ca 0.36 -1.97 -0.33 0.00 -1.83 0.00 0.00 57.00 53.23 1spi n GLN 263 Cb 0.49 2.34 -0.05 0.00 -0.86 0.00 0.00 30.24 32.15 1spi n GLN 263 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 1spi s LYS 264 N -2.18 4.08 0.45 2.61 -0.14 -1.26 -5.00 119.74 118.30 1spi s LYS 264 Ca 0.15 1.09 0.03 0.00 -1.36 0.00 0.00 55.97 55.88 1spi s LYS 264 Cb -0.04 -2.15 0.01 0.00 -1.68 0.00 0.00 37.83 33.97 1spi s LYS 264 CO 0.11 -0.17 0.65 -1.25 -0.76 0.00 0.00 175.35 173.94 1spi s PRO 265 N -3.50 2.89 -0.34 -1.68 0.04 -1.26 -4.90 135.00 126.26 1spi s PRO 265 Ca 0.61 -0.76 -0.29 0.00 0.04 0.00 0.00 61.00 60.60 1spi s PRO 265 Cb -0.10 -2.61 0.01 0.00 0.04 0.00 0.00 34.50 31.84 1spi s PRO 265 CO 0.20 -0.34 1.28 0.71 0.04 0.00 0.00 177.00 178.90 1spi s TYR 266 N -2.52 2.69 0.28 0.56 2.02 -1.25 -4.94 117.35 114.19 1spi s TYR 266 Ca 0.51 0.85 -0.29 0.00 -0.37 0.00 0.00 57.07 57.77 1spi s TYR 266 Cb -0.10 -4.00 -0.10 0.00 -0.40 0.00 0.00 41.96 37.36 1spi s TYR 266 CO 0.36 -1.63 1.17 0.45 -1.57 0.00 0.00 175.55 174.33 1spi s SER 267 N 2.84 7.12 -0.08 2.29 0.15 -1.22 -4.67 113.70 120.12 1spi s SER 267 Ca 0.55 2.37 -0.05 0.00 0.70 0.00 0.00 55.95 59.52 1spi s SER 267 Cb -0.15 -2.63 -0.04 0.00 -1.71 0.00 0.00 66.02 61.49 1spi s SER 267 CO 0.25 -0.27 0.16 -0.94 1.20 0.00 0.00 173.24 173.63 1spi s SER 268 N -0.63 6.38 -0.03 5.45 1.04 -1.26 -1.61 113.70 123.04 1spi s SER 268 Ca 0.47 0.42 -0.00 0.00 0.48 0.00 0.00 55.95 57.32 1spi s SER 268 Cb -0.34 -2.04 0.03 0.00 0.10 0.00 0.00 66.02 63.77 1spi s SER 268 CO 0.43 0.35 0.02 -0.13 0.98 0.00 0.00 173.24 174.89 1spi s ARG 269 N -1.37 0.17 -0.26 4.02 1.81 -0.87 -4.93 118.95 117.52 1spi s ARG 269 Ca 0.20 0.15 -0.03 0.00 -1.72 0.00 0.00 55.73 54.33 1spi s ARG 269 Cb -0.12 -0.44 0.11 0.00 -0.45 0.00 0.00 34.95 34.05 1spi s ARG 269 CO 0.10 -0.18 0.22 -0.47 -0.68 0.00 0.00 175.30 174.29 1spi s TYR 270 N 1.22 -0.18 -0.03 -0.53 5.04 -1.26 -3.90 117.35 117.70 1spi s TYR 270 Ca -0.07 -0.24 -0.06 0.00 -2.44 0.00 0.00 57.07 54.26 1spi s TYR 270 Cb -0.13 -0.55 -0.29 0.00 0.35 0.00 0.00 41.96 41.34 1spi s TYR 270 CO -0.02 -0.79 0.73 0.82 -1.34 0.00 0.00 175.55 174.95 1spi h ILE 271 N 6.32 1.00 0.00 3.14 2.04 -1.99 -3.50 117.51 124.53 1spi h ILE 271 Ca -0.16 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.07 1spi h ILE 271 Cb 1.09 2.73 0.00 0.00 -0.74 0.00 0.00 36.82 39.90 1spi h ILE 271 CO 0.34 0.83 0.00 0.61 0.00 0.00 0.00 178.15 179.93 1spi n GLY 272 N 1.77 2.16 3.56 5.37 0.00 -1.26 -5.01 105.19 111.79 1spi n GLY 272 Ca -0.21 -0.61 -0.50 0.00 0.00 0.00 0.00 46.02 44.69 1spi n GLY 272 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1spi n SER 273 N 0.00 1.04 -0.06 1.61 3.41 -1.26 -4.80 113.62 113.55 1spi n SER 273 Ca 0.00 1.14 -0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1spi n SER 273 Cb 0.00 -1.16 0.27 0.00 -0.26 0.00 0.00 64.21 63.07 1spi n SER 273 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1spi h LEU 274 N 3.33 0.62 0.09 1.04 5.85 -1.91 0.36 115.31 124.69 1spi h LEU 274 Ca -0.44 -0.09 -0.14 0.00 0.84 0.00 0.00 57.88 58.05 1spi h LEU 274 Cb 1.36 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 42.24 1spi h LEU 274 CO 0.70 0.60 -0.67 0.58 -0.34 0.00 0.00 178.44 179.31 1spi h VAL 275 N 0.66 1.51 -0.44 1.05 2.07 -1.91 0.40 116.25 119.59 1spi h VAL 275 Ca 0.15 -2.45 0.09 0.00 0.82 0.00 0.00 66.70 65.32 1spi h VAL 275 Cb 0.22 3.15 -0.09 0.00 -1.52 0.00 0.00 31.29 33.05 1spi h VAL 275 CO -0.01 0.66 -0.19 1.23 0.02 0.00 0.00 177.57 179.29 1spi h GLY 276 N -0.54 0.15 0.98 2.17 0.00 -1.80 0.46 103.07 104.50 1spi h GLY 276 Ca -0.13 0.24 -0.15 0.00 0.00 0.00 0.00 47.33 47.29 1spi h GLY 276 CO 0.08 -0.20 -0.45 -0.55 0.00 0.00 0.00 176.54 175.42 1spi h ASP 277 N -0.10 0.75 0.19 0.19 3.32 -0.36 -2.56 116.42 117.86 1spi h ASP 277 Ca 0.21 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1spi h ASP 277 Cb 0.42 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1spi h ASP 277 CO -0.50 1.17 0.00 0.33 -1.72 0.00 0.00 179.24 178.52 1spi n PHE 278 N -4.19 0.00 -0.11 4.55 7.35 0.14 -2.26 117.46 122.94 1spi n PHE 278 Ca -0.06 0.00 -0.17 0.00 -0.76 0.00 0.00 57.45 56.47 1spi n PHE 278 Cb 0.56 -0.14 -0.13 0.00 0.35 0.00 0.00 39.48 40.13 1spi n PHE 278 CO 0.00 0.00 0.00 1.58 -0.76 0.00 0.00 176.76 177.58 1spi n HIS 279 N -1.14 0.16 0.02 -5.13 -0.00 0.15 -3.25 115.22 106.03 1spi n HIS 279 Ca 0.13 0.04 -0.11 0.00 0.46 0.00 0.00 57.72 58.24 1spi n HIS 279 Cb 0.12 -1.02 -0.06 0.00 -0.12 0.00 0.00 29.99 28.91 1spi n HIS 279 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1spi h ARG 280 N 0.01 0.00 0.62 1.57 2.43 -1.21 -2.11 114.38 115.69 1spi h ARG 280 Ca -0.55 -0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.59 1spi h ARG 280 Cb 1.99 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.53 1spi h ARG 280 CO -0.04 0.00 -0.41 1.15 -1.51 0.00 0.00 179.97 179.15 1spi h THR 281 N 0.00 0.00 -0.97 0.20 2.02 -1.64 0.79 112.91 113.30 1spi h THR 281 Ca 0.02 0.00 0.31 0.00 0.77 0.00 0.00 66.41 67.51 1spi h THR 281 Cb 0.04 0.00 -0.17 0.00 -1.74 0.00 0.00 68.15 66.27 1spi h THR 281 CO -0.05 0.00 0.22 0.25 0.37 0.00 0.00 175.52 176.31 1spi h LEU 282 N -0.98 -0.15 0.04 2.58 5.85 -1.51 1.57 115.31 122.71 1spi h LEU 282 Ca -0.08 0.26 -0.26 0.00 0.84 0.00 0.00 57.88 58.63 1spi h LEU 282 Cb 0.79 0.38 -0.03 0.00 0.37 0.00 0.00 40.66 42.18 1spi h LEU 282 CO 0.06 -0.34 -1.34 -0.07 -0.34 0.00 0.00 178.44 176.41 1spi h LEU 283 N 0.05 0.13 -3.16 2.25 -0.00 -1.34 -3.40 115.31 109.85 1spi h LEU 283 Ca 0.66 -0.18 0.00 0.00 -0.00 0.00 0.00 57.88 58.37 1spi h LEU 283 Cb 1.51 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 42.12 1spi h LEU 283 CO -0.83 1.14 0.00 -1.22 -0.00 0.00 0.00 178.44 177.54 1spi n TYR 284 N -3.31 0.75 -4.59 1.13 4.01 0.40 -4.78 117.16 110.78 1spi n TYR 284 Ca -0.09 -0.80 0.00 0.00 -0.16 0.00 0.00 57.90 56.85 1spi n TYR 284 Cb 1.00 -0.24 0.00 0.00 -0.31 0.00 0.00 39.34 39.79 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 -0.37 -1.19 0.00 2.72 0.00 0.44 -4.72 105.19 102.08 1spi n GLY 285 Ca 0.18 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.00 -1.63 3.52 -0.02 0.00 -1.12 -4.38 105.19 101.56 1spi n GLY 286 Ca 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 -1.00 0.12 -0.61 2.07 -0.90 -0.82 121.20 120.07 1spi s ILE 287 Ca 0.00 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.26 1spi s ILE 287 Cb 0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.55 1spi s ILE 287 CO 0.00 0.00 0.23 -0.47 -1.91 0.00 0.00 174.94 172.79 1spi s TYR 288 N 2.89 3.43 0.03 3.50 5.04 0.28 -0.66 117.35 131.86 1spi s TYR 288 Ca 0.01 0.13 -0.28 0.00 -2.44 0.00 0.00 57.07 54.49 1spi s TYR 288 Cb -0.13 -1.67 0.09 0.00 0.35 0.00 0.00 41.96 40.61 1spi s TYR 288 CO -0.19 0.54 0.96 0.20 -1.34 0.00 0.00 175.55 175.71 1spi s GLY 289 N -2.96 -0.37 -0.24 8.97 0.00 -0.42 0.13 107.32 112.42 1spi s GLY 289 Ca 0.34 0.75 -0.13 0.00 0.00 0.00 0.00 44.72 45.68 1spi s GLY 289 CO 0.27 0.23 0.58 -0.47 0.00 0.00 0.00 173.10 173.71 1spi s TYR 290 N -3.07 -0.93 0.11 1.90 5.04 0.94 -4.48 117.35 116.86 1spi s TYR 290 Ca 0.08 1.85 0.02 0.00 -2.44 0.00 0.00 57.07 56.58 1spi s TYR 290 Cb -0.01 0.52 -0.01 0.00 0.35 0.00 0.00 41.96 42.81 1spi s TYR 290 CO -0.05 -0.48 0.08 -0.35 -1.34 0.00 0.00 175.55 173.42 1spi n PRO 291 N 4.48 0.26 -1.43 4.97 -0.04 -1.26 -1.57 135.00 140.40 1spi n PRO 291 Ca -0.20 -1.11 -0.49 0.00 -0.04 0.00 0.00 63.50 61.67 1spi n PRO 291 Cb 0.56 0.85 -0.08 0.00 -0.04 0.00 0.00 33.50 34.79 1spi n PRO 291 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1spi n ARG 292 N -0.23 0.77 0.00 0.54 1.74 -1.26 -4.82 116.66 113.41 1spi n ARG 292 Ca 0.02 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1spi n ARG 292 Cb 0.20 -2.30 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1spi n ARG 292 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 1spi n ASP 293 N 10.27 0.00 -0.39 0.55 5.68 -1.26 -4.56 116.55 126.85 1spi n ASP 293 Ca 0.46 0.00 -0.03 0.00 -0.50 0.00 0.00 54.79 54.72 1spi n ASP 293 Cb 0.20 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.19 1spi n ASP 293 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1spi n ALA 294 N -3.00 -0.22 -1.00 2.12 0.00 -1.26 -3.68 120.51 113.46 1spi n ALA 294 Ca 0.00 0.96 0.00 0.00 0.00 0.00 0.00 53.44 54.40 1spi n ALA 294 Cb 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.07 1spi n ALA 294 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1spi n LYS 295 N -5.42 0.00 0.00 0.00 4.01 -1.26 -5.00 118.16 110.49 1spi n LYS 295 Ca 0.09 0.12 0.00 0.00 -0.51 0.00 0.00 58.31 58.01 1spi n LYS 295 Cb 0.37 -0.84 0.00 0.00 -0.51 0.00 0.00 35.03 34.05 1spi n LYS 295 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1spi n SER 296 N -0.46 0.00 0.00 4.39 2.88 -1.24 -5.02 113.62 114.16 1spi n SER 296 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1spi n SER 296 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1spi n SER 296 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1spi n LYS 297 N -0.09 0.00 0.17 -1.46 5.02 -1.26 -0.47 118.16 120.07 1spi n LYS 297 Ca 0.00 0.23 0.03 0.00 -2.02 0.00 0.00 58.31 56.55 1spi n LYS 297 Cb 0.00 -1.56 0.40 0.00 -0.02 0.00 0.00 35.03 33.85 1spi n LYS 297 CO 0.00 0.00 0.00 -2.95 -0.52 0.00 0.00 177.40 173.93 1spi h ASN 298 N 0.00 0.09 0.00 4.39 7.08 -1.96 -3.44 115.58 121.75 1spi h ASN 298 Ca 0.00 -0.02 0.00 0.00 -3.08 0.00 0.00 56.30 53.20 1spi h ASN 298 Cb 0.12 -0.02 0.00 0.00 -2.08 0.00 0.00 38.32 36.33 1spi h ASN 298 CO 0.00 0.34 0.00 0.61 -2.08 0.00 0.00 177.43 176.30 1spi n GLY 299 N -0.72 0.08 0.21 9.14 0.00 0.38 -2.38 105.19 111.89 1spi n GLY 299 Ca -0.02 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.82 1.61 3.00 -1.24 -4.29 118.16 115.42 1spi n LYS 300 Ca 0.00 0.00 -0.38 0.00 -0.00 0.00 0.00 58.31 57.93 1spi n LYS 300 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 35.03 35.07 1spi n LYS 300 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 1spi s LEU 301 N -2.41 3.83 0.99 3.14 1.43 -1.25 -4.53 118.68 119.87 1spi s LEU 301 Ca 0.00 2.70 -0.13 0.00 -1.03 0.00 0.00 54.13 55.67 1spi s LEU 301 Cb 0.00 -4.32 0.18 0.00 0.03 0.00 0.00 46.19 42.08 1spi s LEU 301 CO 0.00 -1.57 1.12 -0.13 0.23 0.00 0.00 176.35 176.00 1spi s ARG 302 N -2.96 0.53 -0.06 1.70 0.52 -1.26 0.30 118.95 117.73 1spi s ARG 302 Ca 0.72 0.30 -0.05 0.00 -0.52 0.00 0.00 55.73 56.18 1spi s ARG 302 Cb -0.39 -1.77 -0.02 0.00 0.52 0.00 0.00 34.95 33.30 1spi s ARG 302 CO 0.45 -2.61 -0.10 -0.11 0.02 0.00 0.00 175.30 172.95 1spi n LEU 303 N -4.05 0.68 0.06 2.53 7.94 -1.18 -3.32 117.00 119.66 1spi n LEU 303 Ca 0.07 0.24 -0.05 0.00 -1.11 0.00 0.00 56.01 55.16 1spi n LEU 303 Cb 0.59 -0.61 0.15 0.00 0.53 0.00 0.00 43.42 44.08 1spi n LEU 303 CO 0.56 -0.45 0.56 -0.07 -1.11 0.00 0.00 177.39 176.88 1spi h LEU 304 N -0.36 0.36 -0.06 -1.96 3.38 -1.90 0.30 115.31 115.06 1spi h LEU 304 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1spi h LEU 304 Cb 0.28 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1spi h LEU 304 CO 0.00 0.79 -0.06 -1.22 0.09 0.00 0.00 178.44 178.04 1spi n TYR 305 N -3.97 0.00 0.00 1.13 4.02 -1.26 -4.33 117.16 112.75 1spi n TYR 305 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1spi n TYR 305 Cb 0.54 -0.29 0.00 0.00 -0.02 0.00 0.00 39.34 39.58 1spi n TYR 305 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 176.86 175.00 1spi n GLU 306 N -1.24 0.00 -0.05 -0.72 0.28 -1.25 -4.76 120.64 112.90 1spi n GLU 306 Ca 0.13 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.99 1spi n GLU 306 Cb 0.27 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 33.07 1spi n GLU 306 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1spi h ALA 308 N 0.57 -0.78 0.00 0.00 0.00 -1.12 -2.34 119.26 115.58 1spi h ALA 308 Ca 0.01 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1spi h ALA 308 Cb 0.84 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1spi h ALA 308 CO 0.06 -0.91 0.27 -1.35 0.00 0.00 0.00 179.25 177.32 1spi h PRO 309 N -0.83 0.00 0.00 0.00 0.11 -1.76 -1.49 132.00 128.02 1spi h PRO 309 Ca -0.08 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.00 1spi h PRO 309 Cb 0.62 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.72 1spi h PRO 309 CO 0.13 0.00 -1.83 0.00 -0.21 0.00 0.00 178.00 176.09 1spi n MET 310 N -2.89 0.60 0.25 1.05 0.00 -1.20 -4.26 117.12 110.68 1spi n MET 310 Ca -0.02 -0.15 0.15 0.00 0.00 0.00 0.00 57.70 57.68 1spi n MET 310 Cb 0.32 -1.42 0.49 0.00 0.00 0.00 0.00 33.22 32.61 1spi n MET 310 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 175.97 176.74 1spi h SER 311 N 0.00 0.00 0.61 3.17 0.02 -0.71 -2.95 113.55 113.69 1spi h SER 311 Ca -0.04 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.63 1spi h SER 311 Cb 0.91 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.45 1spi h SER 311 CO 0.00 0.00 -1.29 0.15 -1.14 0.00 0.00 176.83 174.55 1spi h PHE 312 N 0.00 0.48 0.49 3.45 3.57 -1.66 -3.11 116.94 120.16 1spi h PHE 312 Ca 0.00 -0.35 -0.02 0.00 3.53 0.00 0.00 57.97 61.13 1spi h PHE 312 Cb 0.69 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1spi h PHE 312 CO 0.00 1.29 -0.24 0.82 -2.23 0.00 0.00 178.31 177.95 1spi h ILE 313 N 0.07 0.26 0.00 1.41 2.04 -1.70 -2.80 117.51 116.79 1spi h ILE 313 Ca -0.15 -0.50 -0.04 0.00 1.00 0.00 0.00 64.86 65.16 1spi h ILE 313 Cb 1.98 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1spi h ILE 313 CO 0.20 0.05 -0.20 1.62 0.00 0.00 0.00 178.15 179.81 1spi h VAL 314 N -1.06 0.99 -0.44 1.67 3.04 -1.75 -0.40 116.25 118.30 1spi h VAL 314 Ca -0.07 -0.73 0.07 0.00 -1.01 0.00 0.00 66.70 64.96 1spi h VAL 314 Cb 0.59 1.41 -0.06 0.00 -2.01 0.00 0.00 31.29 31.22 1spi h VAL 314 CO 0.11 0.20 0.11 -0.33 -1.01 0.00 0.00 177.57 176.65 1spi h GLU 315 N 0.00 0.24 0.06 4.17 4.39 -1.50 2.30 114.58 124.25 1spi h GLU 315 Ca -0.00 -0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 1spi h GLU 315 Cb 0.39 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1spi h GLU 315 CO 0.03 0.16 -0.03 1.96 -1.16 0.00 0.00 179.01 179.97 1spi h GLN 316 N 0.25 -0.08 0.00 2.33 1.08 -0.94 -1.52 115.11 116.24 1spi h GLN 316 Ca 0.21 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1spi h GLN 316 Cb 0.25 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.70 1spi h GLN 316 CO -0.26 0.22 0.20 0.00 -0.95 0.00 0.00 178.83 178.04 1spi h ALA 317 N 0.53 1.19 0.00 3.87 0.00 0.46 -3.46 119.26 121.86 1spi h ALA 317 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1spi h ALA 317 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1spi h ALA 317 CO 0.01 -0.19 0.00 0.41 0.00 0.00 0.00 179.25 179.48 1spi n GLY 318 N -1.18 3.27 0.99 0.00 0.00 0.76 -2.57 105.19 106.45 1spi n GLY 318 Ca -0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 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 0.00 -0.63 3.33 -0.02 0.00 -0.91 -4.71 105.19 102.26 1spi n GLY 319 Ca 0.00 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 1spi n GLY 319 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1spi s LYS 320 N -1.20 1.42 -0.26 1.61 -0.14 0.56 -4.33 119.74 117.41 1spi s LYS 320 Ca 0.04 -1.77 -0.02 0.00 -1.36 0.00 0.00 55.97 52.86 1spi s LYS 320 Cb -0.01 -0.33 0.15 0.00 -1.68 0.00 0.00 37.83 35.97 1spi s LYS 320 CO 0.03 -0.28 0.46 0.20 -0.76 0.00 0.00 175.35 175.01 1spi s GLY 321 N -3.33 -0.62 0.03 -3.33 0.00 -1.26 -2.64 107.32 96.17 1spi s GLY 321 Ca 0.37 1.28 -0.04 0.00 0.00 0.00 0.00 44.72 46.33 1spi s GLY 321 CO 0.13 2.91 0.05 -1.35 0.00 0.00 0.00 173.10 174.84 1spi s SER 322 N 2.66 0.22 -0.20 1.64 1.04 -0.56 -2.35 113.70 116.15 1spi s SER 322 Ca 0.15 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 56.03 1spi s SER 322 Cb -0.15 0.19 0.27 0.00 0.10 0.00 0.00 66.02 66.43 1spi s SER 322 CO -0.18 -0.46 1.47 -0.90 0.98 0.00 0.00 173.24 174.15 1spi n ASP 323 N 0.95 3.69 0.00 7.02 5.75 -0.57 -3.33 116.55 130.05 1spi n ASP 323 Ca -0.20 -2.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.86 1spi n ASP 323 Cb 0.58 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 -0.12 1.82 0.24 6.12 0.00 -1.26 -4.66 105.19 107.33 1spi n GLY 324 Ca 0.26 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 1spi n GLY 324 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1spi h HIS 325 N 0.00 -0.48 -4.05 1.61 3.86 -1.94 -3.45 115.15 110.69 1spi h HIS 325 Ca 0.00 -0.01 -0.31 0.00 -1.16 0.00 0.00 60.37 58.89 1spi h HIS 325 Cb 0.00 0.16 -0.08 0.00 1.06 0.00 0.00 27.41 28.55 1spi h HIS 325 CO 0.00 -0.27 -0.23 0.00 0.86 0.00 0.00 177.93 178.29 1spi n GLN 326 N -5.12 0.54 -1.41 2.45 0.00 -1.26 -5.14 117.38 107.44 1spi n GLN 326 Ca -0.07 -2.66 -0.32 0.00 0.00 0.00 0.00 57.00 53.95 1spi n GLN 326 Cb 0.22 2.42 0.08 0.00 0.00 0.00 0.00 30.24 32.96 1spi n GLN 326 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.06 178.09 1spi s ARG 327 N -2.88 2.33 0.00 2.61 1.81 -1.26 -1.51 118.95 120.05 1spi s ARG 327 Ca 0.29 1.36 0.25 0.00 -1.72 0.00 0.00 55.73 55.91 1spi s ARG 327 Cb 0.00 -1.89 0.42 0.00 -0.45 0.00 0.00 34.95 33.03 1spi s ARG 327 CO 0.21 -1.61 1.38 -0.89 -0.68 0.00 0.00 175.30 173.70 1spi n ILE 328 N -3.08 0.00 -2.18 1.52 5.41 -0.99 -4.31 119.36 115.73 1spi n ILE 328 Ca 0.10 -0.35 -0.32 0.00 1.00 0.00 0.00 62.75 63.18 1spi n ILE 328 Cb 0.52 1.09 0.02 0.00 -0.71 0.00 0.00 39.64 40.57 1spi n ILE 328 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1spi n LEU 329 N 0.60 5.90 0.00 1.39 4.77 -1.26 -4.17 117.00 124.22 1spi n LEU 329 Ca 0.14 -5.00 0.00 0.00 -0.03 0.00 0.00 56.01 51.12 1spi n LEU 329 Cb 0.49 -0.70 0.00 0.00 -2.33 0.00 0.00 43.42 40.88 1spi n LEU 329 CO 0.19 2.02 0.00 0.47 -1.33 0.00 0.00 177.39 178.74 1spi n ASP 330 N -0.54 0.00 -4.65 -1.43 9.92 -1.26 -4.21 116.55 114.37 1spi n ASP 330 Ca 0.46 0.00 -0.42 0.00 -0.53 0.00 0.00 54.79 54.30 1spi n ASP 330 Cb 0.53 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.99 1spi n ASP 330 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1spi s ILE 331 N -1.03 3.41 -0.43 0.53 1.01 -1.26 -4.93 121.20 118.50 1spi s ILE 331 Ca 0.00 0.48 -0.19 0.00 0.00 0.00 0.00 60.65 60.95 1spi s ILE 331 Cb 0.00 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.14 1spi s ILE 331 CO 0.00 -0.08 0.52 0.00 0.00 0.00 0.00 174.94 175.37 1spi s GLN 332 N 4.46 3.18 0.99 2.79 0.00 -1.26 -4.86 119.66 124.96 1spi s GLN 332 Ca 0.79 -0.60 -0.16 0.00 -0.00 0.00 0.00 55.36 55.39 1spi s GLN 332 Cb -0.34 -3.96 -0.04 0.00 0.00 0.00 0.00 33.01 28.67 1spi s GLN 332 CO 0.33 -0.91 -0.23 -2.30 0.00 0.00 0.00 175.29 172.19 1spi n PRO 333 N 5.85 -0.28 -0.97 9.60 -0.02 -1.26 -4.94 135.00 142.99 1spi n PRO 333 Ca -0.05 -0.06 0.02 0.00 -2.02 0.00 0.00 63.50 61.39 1spi n PRO 333 Cb 0.48 -1.46 0.02 0.00 -0.02 0.00 0.00 33.50 32.52 1spi n PRO 333 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1spi n THR 334 N -3.24 0.11 -3.62 3.45 5.66 -1.26 -4.94 114.28 110.45 1spi n THR 334 Ca 0.02 -0.63 -0.05 0.00 -3.05 0.00 0.00 64.05 60.34 1spi n THR 334 Cb 0.57 0.70 -0.05 0.00 -1.55 0.00 0.00 70.33 70.00 1spi n THR 334 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1spi s GLU 335 N -0.17 0.27 0.00 1.09 -6.30 -1.26 -5.06 118.70 107.26 1spi s GLU 335 Ca 0.18 0.07 0.00 0.00 -2.50 0.00 0.00 54.97 52.72 1spi s GLU 335 Cb 0.20 0.13 0.00 0.00 0.00 0.00 0.00 34.13 34.46 1spi s GLU 335 CO -0.08 -0.08 0.41 0.44 0.02 0.00 0.00 175.26 175.97 1spi n ILE 336 N 0.61 0.00 0.00 -3.70 -0.00 -1.26 -4.13 119.36 110.88 1spi n ILE 336 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.71 1spi n ILE 336 Cb 0.58 -0.34 0.00 0.00 -0.00 0.00 0.00 39.64 39.89 1spi n ILE 336 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 1spi n HIS 337 N 0.06 0.00 -0.84 4.28 8.25 -1.26 -5.02 115.22 120.69 1spi n HIS 337 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1spi n HIS 337 Cb 0.16 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.22 1spi n HIS 337 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1spi n GLN 338 N -0.76 0.00 -1.41 -0.41 10.64 -1.26 -4.54 117.38 119.64 1spi n GLN 338 Ca 0.00 0.00 -0.32 0.00 -1.83 0.00 0.00 57.00 54.85 1spi n GLN 338 Cb 0.00 -0.73 0.08 0.00 -0.86 0.00 0.00 30.24 28.72 1spi n GLN 338 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1spi s ARG 339 N 1.60 2.43 -0.12 2.61 0.52 -1.26 -3.11 118.95 121.62 1spi s ARG 339 Ca 0.52 1.21 -0.09 0.00 -0.52 0.00 0.00 55.73 56.86 1spi s ARG 339 Cb -0.73 -1.92 0.04 0.00 0.52 0.00 0.00 34.95 32.86 1spi s ARG 339 CO 0.39 -1.51 0.30 0.14 0.02 0.00 0.00 175.30 174.64 1spi s VAL 340 N -2.76 -0.01 0.53 3.52 -7.23 0.15 -3.97 120.40 110.62 1spi s VAL 340 Ca 0.62 0.05 -0.20 0.00 -1.81 0.00 0.00 61.98 60.65 1spi s VAL 340 Cb -0.18 -0.43 -0.06 0.00 0.56 0.00 0.00 36.38 36.27 1spi s VAL 340 CO 0.52 0.02 1.11 -2.16 -0.31 0.00 0.00 175.10 174.28 1spi s PRO 341 N 0.58 3.45 -0.02 4.82 0.04 -1.17 -3.70 135.00 139.00 1spi s PRO 341 Ca -0.03 1.57 0.04 0.00 0.04 0.00 0.00 61.00 62.62 1spi s PRO 341 Cb -0.05 -2.03 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 1spi s PRO 341 CO -0.03 -0.76 -0.13 -1.17 0.04 0.00 0.00 177.00 174.94 1spi s LEU 342 N -3.72 1.97 -0.06 -3.56 2.96 -0.61 -4.39 118.68 111.27 1spi s LEU 342 Ca 0.72 -0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.35 1spi s LEU 342 Cb -0.23 -0.72 0.04 0.00 0.50 0.00 0.00 46.19 45.78 1spi s LEU 342 CO 0.26 0.15 0.12 -0.31 -1.32 0.00 0.00 176.35 175.24 1spi s TYR 343 N -0.18 -0.11 -0.00 5.38 1.51 -1.21 -0.04 117.35 122.70 1spi s TYR 343 Ca 0.02 0.42 -0.29 0.00 -1.01 0.00 0.00 57.07 56.22 1spi s TYR 343 Cb -0.07 -0.19 0.07 0.00 -0.11 0.00 0.00 41.96 41.66 1spi s TYR 343 CO 0.00 -0.18 0.67 -1.50 -1.11 0.00 0.00 175.55 173.43 1spi s ILE 344 N 1.50 0.00 -0.69 2.71 2.07 0.12 -1.50 121.20 125.40 1spi s ILE 344 Ca -0.05 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.19 1spi s ILE 344 Cb -0.12 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.47 1spi s ILE 344 CO -0.05 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.59 1spi n GLY 345 N 0.60 -0.30 3.77 1.50 0.00 -1.08 0.10 105.19 109.77 1spi n GLY 345 Ca -0.18 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 44.88 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 4.78 0.00 1.61 0.15 0.00 -0.32 113.70 115.92 1spi s SER 346 Ca 0.00 1.94 0.00 0.00 0.70 0.00 0.00 55.95 58.59 1spi s SER 346 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 1spi s SER 346 CO 0.00 -1.85 1.00 0.52 1.20 0.00 0.00 173.24 174.11 1spi n VAL 347 N -2.94 0.00 -0.39 4.45 0.31 -1.26 -1.45 118.33 117.04 1spi n VAL 347 Ca 0.10 1.50 0.31 0.00 -0.01 0.00 0.00 64.34 66.24 1spi n VAL 347 Cb 0.52 -2.35 0.58 0.00 -0.91 0.00 0.00 33.84 31.69 1spi n VAL 347 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1spi h GLU 348 N 0.00 0.20 -0.01 5.55 5.08 -1.95 1.34 114.58 124.79 1spi h GLU 348 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1spi h GLU 348 Cb 0.00 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1spi h GLU 348 CO 0.00 0.13 -0.13 0.39 -1.00 0.00 0.00 179.01 178.40 1spi n GLU 349 N -4.73 0.99 -0.13 2.33 -0.58 -1.09 -2.01 120.64 115.42 1spi n GLU 349 Ca 0.33 -0.47 -0.26 0.00 -0.42 0.00 0.00 57.16 56.34 1spi n GLU 349 Cb 1.21 -1.49 -0.09 0.00 -0.57 0.00 0.00 31.44 30.49 1spi n GLU 349 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1spi n VAL 350 N -0.59 1.37 -0.07 2.62 0.31 0.44 -4.19 118.33 118.22 1spi n VAL 350 Ca 0.15 -0.37 0.02 0.00 -0.01 0.00 0.00 64.34 64.13 1spi n VAL 350 Cb 0.31 -1.79 0.33 0.00 -0.91 0.00 0.00 33.84 31.78 1spi n VAL 350 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1spi h GLU 351 N -0.82 0.68 0.00 5.55 5.08 -1.22 -3.02 114.58 120.84 1spi h GLU 351 Ca -0.63 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 57.67 1spi h GLU 351 Cb 1.58 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.69 1spi h GLU 351 CO -0.36 0.51 0.00 1.17 -1.00 0.00 0.00 179.01 179.33 1spi n LYS 352 N -4.41 0.00 -0.54 2.33 0.00 -0.85 -2.16 118.16 112.54 1spi n LYS 352 Ca 0.04 0.55 0.43 0.00 0.00 0.00 0.00 58.31 59.33 1spi n LYS 352 Cb 0.10 -1.39 0.73 0.00 0.00 0.00 0.00 35.03 34.48 1spi n LYS 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1spi h LEU 353 N 0.00 0.12 -2.31 3.14 5.85 -1.71 0.13 115.31 120.53 1spi h LEU 353 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1spi h LEU 353 Cb 0.00 0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.09 1spi h LEU 353 CO 0.00 -0.09 0.00 -0.33 -0.34 0.00 0.00 178.44 177.68 1spi h GLU 354 N 0.04 0.00 -0.00 1.25 5.08 -1.31 -1.99 114.58 117.65 1spi h GLU 354 Ca 0.84 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.20 1spi h GLU 354 Cb 3.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 32.27 1spi h GLU 354 CO -0.20 0.00 0.00 0.36 -1.00 0.00 0.00 179.01 178.17 1spi n LYS 355 N -2.96 1.01 -0.09 2.33 2.85 0.47 -3.46 118.16 118.31 1spi n LYS 355 Ca -0.02 -0.02 -0.17 0.00 -1.05 0.00 0.00 58.31 57.05 1spi n LYS 355 Cb 0.14 -1.04 -0.06 0.00 -0.65 0.00 0.00 35.03 33.42 1spi n LYS 355 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 1spi n TYR 356 N -0.52 0.00 1.41 5.58 4.02 -0.75 -4.57 117.16 122.33 1spi n TYR 356 Ca 0.02 0.00 0.10 0.00 -0.01 0.00 0.00 57.90 58.01 1spi n TYR 356 Cb 0.01 -0.63 0.59 0.00 -0.02 0.00 0.00 39.34 39.29 1spi n TYR 356 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1spi n LEU 357 N -4.05 0.00 -0.90 7.72 4.32 -1.23 -4.81 117.00 118.04 1spi n LEU 357 Ca -0.31 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 55.80 1spi n LEU 357 Cb 0.66 0.00 0.15 0.00 -1.62 0.00 0.00 43.42 42.61 1spi n LEU 357 CO 0.07 0.00 0.66 0.00 -1.22 0.00 0.00 177.39 176.90