#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ppp s PRO 2 N 0.00 -0.18 0.25 9.51 0.04 -1.26 -4.95 135.00 138.41 1ppp s PRO 2 Ca 0.00 0.31 0.12 0.00 0.04 0.00 0.00 61.00 61.47 1ppp s PRO 2 Cb 0.00 -1.68 0.18 0.00 0.04 0.00 0.00 34.50 33.03 1ppp s PRO 2 CO 0.00 -3.10 1.49 0.93 0.04 0.00 0.00 177.00 176.37 1ppp h GLU 3 N -2.15 0.00 -6.34 4.56 5.08 -1.99 -3.44 114.58 110.30 1ppp h GLU 3 Ca -0.52 0.00 -0.65 0.00 -1.00 0.00 0.00 59.36 57.19 1ppp h GLU 3 Cb 1.32 0.00 -0.29 0.00 0.50 0.00 0.00 28.75 30.28 1ppp h GLU 3 CO 0.50 0.66 -0.87 0.71 -1.00 0.00 0.00 179.01 179.02 1ppp s TYR 4 N -3.17 2.08 -0.11 4.33 2.02 -1.26 -3.68 117.35 117.56 1ppp s TYR 4 Ca 0.01 -0.39 -0.07 0.00 -0.37 0.00 0.00 57.07 56.25 1ppp s TYR 4 Cb 0.10 -1.31 0.04 0.00 -0.40 0.00 0.00 41.96 40.39 1ppp s TYR 4 CO 0.76 0.00 0.27 0.08 -1.57 0.00 0.00 175.55 175.09 1ppp s VAL 5 N -0.61 -0.03 -0.35 0.71 1.01 -1.01 -4.98 120.40 115.14 1ppp s VAL 5 Ca 0.09 0.10 0.05 0.00 0.00 0.00 0.00 61.98 62.23 1ppp s VAL 5 Cb -0.09 -0.41 0.18 0.00 0.00 0.00 0.00 36.38 36.06 1ppp s VAL 5 CO -0.00 0.04 0.53 -0.62 0.00 0.00 0.00 175.10 175.05 1ppp s ASP 6 N 0.99 -0.67 0.55 3.32 -1.08 -1.26 -1.19 116.67 117.34 1ppp s ASP 6 Ca -0.07 -0.65 0.36 0.00 -0.52 0.00 0.00 52.55 51.66 1ppp s ASP 6 Cb -0.08 1.55 1.95 0.00 -1.46 0.00 0.00 42.92 44.87 1ppp s ASP 6 CO -0.07 -0.25 2.09 -0.50 0.52 0.00 0.00 175.17 176.96 1ppp h TRP 7 N 7.45 0.00 -0.11 -5.34 4.06 -1.66 -1.55 115.95 118.80 1ppp h TRP 7 Ca 0.01 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.86 1ppp h TRP 7 Cb 1.15 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.29 1ppp h TRP 7 CO 0.23 0.00 -0.38 0.00 -3.56 0.00 0.00 178.44 174.73 1ppp h ARG 8 N 0.00 0.23 -0.04 0.49 3.08 -1.92 -1.52 114.38 114.70 1ppp h ARG 8 Ca 0.00 -0.10 -0.10 0.00 0.07 0.00 0.00 59.98 59.85 1ppp h ARG 8 Cb 0.07 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1ppp h ARG 8 CO 0.00 0.59 -0.43 1.96 -1.07 0.00 0.00 179.97 181.02 1ppp h GLN 9 N 0.20 0.08 -0.64 0.04 4.20 -1.68 -2.70 115.11 114.60 1ppp h GLN 9 Ca 0.02 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 1ppp h GLN 9 Cb 0.77 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.55 1ppp h GLN 9 CO 0.06 0.50 0.00 1.63 -0.67 0.00 0.00 178.83 180.35 1ppp n LYS 10 N -4.02 3.69 -3.53 1.46 4.76 -1.16 -4.94 118.16 114.41 1ppp n LYS 10 Ca -0.02 -2.49 -0.19 0.00 -2.87 0.00 0.00 58.31 52.74 1ppp n LYS 10 Cb 0.47 -1.94 0.06 0.00 -1.84 0.00 0.00 35.03 31.78 1ppp n LYS 10 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ppp n GLY 11 N 0.81 -0.43 0.26 0.72 0.00 -1.02 -4.94 105.19 100.59 1ppp n GLY 11 Ca 0.22 0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.44 1ppp n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppp n ALA 12 N -4.11 2.32 -3.19 4.61 0.00 -0.58 -4.81 120.51 114.75 1ppp n ALA 12 Ca -0.27 -0.77 -0.16 0.00 0.00 0.00 0.00 53.44 52.24 1ppp n ALA 12 Cb 0.67 -0.20 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 1ppp n ALA 12 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ppp s VAL 13 N -0.69 0.31 0.70 0.00 0.11 -1.26 -3.99 120.40 115.58 1ppp s VAL 13 Ca 0.09 -0.09 -0.10 0.00 -2.93 0.00 0.00 61.98 58.95 1ppp s VAL 13 Cb 0.05 -0.32 0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1ppp s VAL 13 CO 0.07 0.13 1.06 0.42 -3.33 0.00 0.00 175.10 173.45 1ppp s THR 14 N 0.39 3.15 0.72 5.04 -4.23 -1.26 -4.94 115.64 114.51 1ppp s THR 14 Ca -0.04 0.21 -0.16 0.00 -1.18 0.00 0.00 61.69 60.52 1ppp s THR 14 Cb -0.07 -3.34 -0.01 0.00 1.34 0.00 0.00 72.50 70.42 1ppp s THR 14 CO -0.01 -0.42 0.81 -2.65 -0.54 0.00 0.00 174.62 171.82 1ppp n PRO 15 N -2.95 0.43 -2.71 3.99 -0.02 -1.26 -4.92 135.00 127.56 1ppp n PRO 15 Ca 0.07 0.20 -0.36 0.00 -2.02 0.00 0.00 63.50 61.38 1ppp n PRO 15 Cb 0.58 -2.08 -0.06 0.00 -0.02 0.00 0.00 33.50 31.92 1ppp n PRO 15 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 1ppp s VAL 16 N -1.86 4.07 0.45 -1.45 -7.23 -1.26 -5.04 120.40 108.08 1ppp s VAL 16 Ca 0.70 1.63 0.07 0.00 -1.81 0.00 0.00 61.98 62.57 1ppp s VAL 16 Cb -0.35 -3.86 -0.03 0.00 0.56 0.00 0.00 36.38 32.70 1ppp s VAL 16 CO 0.53 0.05 0.23 -0.54 -0.31 0.00 0.00 175.10 175.06 1ppp s LYS 17 N -2.31 2.26 -0.18 4.82 -0.14 -1.26 -4.73 119.74 118.20 1ppp s LYS 17 Ca 0.54 -1.88 0.01 0.00 -1.36 0.00 0.00 55.97 53.27 1ppp s LYS 17 Cb -0.19 -2.01 0.04 0.00 -1.68 0.00 0.00 37.83 33.99 1ppp s LYS 17 CO 0.24 -0.24 -0.11 1.21 -0.76 0.00 0.00 175.35 175.69 1ppp s ASN 18 N -4.00 3.10 0.42 2.83 3.84 -1.25 -2.91 114.94 116.97 1ppp s ASN 18 Ca 0.38 -0.73 0.23 0.00 0.21 0.00 0.00 52.86 52.95 1ppp s ASN 18 Cb 0.02 -1.18 0.60 0.00 -0.55 0.00 0.00 41.25 40.14 1ppp s ASN 18 CO 0.21 -0.12 1.69 0.06 -2.79 0.00 0.00 177.10 176.16 1ppp h GLN 19 N 8.02 0.00 0.00 0.43 3.07 -0.60 -3.49 115.11 122.54 1ppp h GLN 19 Ca -0.31 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.43 1ppp h GLN 19 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.67 1ppp h GLN 19 CO 0.48 0.18 0.00 0.41 0.09 0.00 0.00 178.83 179.99 1ppp n GLY 20 N 0.70 -0.69 0.79 0.06 0.00 -1.26 -3.80 105.19 100.98 1ppp n GLY 20 Ca 0.02 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1ppp n GLY 20 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ppp n SER 21 N -0.23 1.83 -4.31 1.61 2.88 -1.26 -4.82 113.62 109.32 1ppp n SER 21 Ca 0.00 -1.70 -0.26 0.00 -1.33 0.00 0.00 58.87 55.58 1ppp n SER 21 Cb 0.00 -0.42 -0.13 0.00 -0.75 0.00 0.00 64.21 62.90 1ppp n SER 21 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ppp n GLY 23 N 1.39 5.22 1.12 0.00 0.00 -1.26 -4.62 105.19 107.04 1ppp n GLY 23 Ca -0.18 -2.32 0.05 0.00 0.00 0.00 0.00 46.02 43.56 1ppp n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ppp n SER 24 N 2.00 3.85 -0.23 1.61 3.41 -1.26 -1.62 113.62 121.37 1ppp n SER 24 Ca 0.43 -3.17 0.01 0.00 -0.26 0.00 0.00 58.87 55.87 1ppp n SER 24 Cb 0.31 -0.59 0.13 0.00 -0.26 0.00 0.00 64.21 63.79 1ppp n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ppp h TRP 26 N 0.56 0.80 -0.23 0.00 5.08 -1.82 0.74 115.95 121.07 1ppp h TRP 26 Ca 0.33 0.03 -0.13 0.00 1.08 0.00 0.00 58.89 60.21 1ppp h TRP 26 Cb 0.36 -0.23 -0.00 0.00 -3.00 0.00 0.00 29.16 26.29 1ppp h TRP 26 CO -0.12 0.22 -0.36 0.00 -1.28 0.00 0.00 178.44 176.90 1ppp h ALA 27 N 1.54 0.35 -0.70 0.11 0.00 -1.49 -2.72 119.26 116.34 1ppp h ALA 27 Ca 0.45 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1ppp h ALA 27 Cb 0.59 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1ppp h ALA 27 CO -0.34 0.42 0.41 0.74 0.00 0.00 0.00 179.25 180.49 1ppp h PHE 28 N 0.35 0.93 0.20 0.00 -1.00 -1.00 -1.27 116.94 115.14 1ppp h PHE 28 Ca 0.02 -0.01 0.01 0.00 2.81 0.00 0.00 57.97 60.80 1ppp h PHE 28 Cb 0.95 -0.30 -0.02 0.00 3.61 0.00 0.00 35.95 40.18 1ppp h PHE 28 CO 0.08 0.63 -0.24 1.03 -1.61 0.00 0.00 178.31 178.21 1ppp h SER 29 N 0.95 -0.65 -0.68 2.17 0.87 -0.89 -1.85 113.55 113.47 1ppp h SER 29 Ca 0.25 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.94 1ppp h SER 29 Cb -0.02 0.23 -0.06 0.00 -0.44 0.00 0.00 62.40 62.12 1ppp h SER 29 CO -0.05 -0.34 0.37 0.00 -0.53 0.00 0.00 176.83 176.29 1ppp h ALA 30 N 0.21 0.92 -0.37 6.23 0.00 -1.17 -1.94 119.26 123.15 1ppp h ALA 30 Ca 0.01 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 1ppp h ALA 30 Cb 0.47 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1ppp h ALA 30 CO -0.08 0.04 -0.04 0.28 0.00 0.00 0.00 179.25 179.45 1ppp h VAL 31 N 0.68 1.22 -0.58 0.00 2.07 -1.03 -2.39 116.25 116.23 1ppp h VAL 31 Ca 0.31 -0.94 0.02 0.00 0.82 0.00 0.00 66.70 66.91 1ppp h VAL 31 Cb 0.22 0.99 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1ppp h VAL 31 CO -0.20 0.32 0.36 0.58 0.02 0.00 0.00 177.57 178.65 1ppp h VAL 32 N 0.56 1.10 -0.35 2.57 2.07 -0.52 -1.50 116.25 120.18 1ppp h VAL 32 Ca 0.11 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1ppp h VAL 32 Cb 0.42 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 1ppp h VAL 32 CO 0.02 0.13 -0.09 0.71 0.02 0.00 0.00 177.57 178.36 1ppp h THR 33 N 0.73 1.23 0.07 2.57 1.35 -1.37 -1.87 112.91 115.62 1ppp h THR 33 Ca 0.22 -1.01 -0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1ppp h THR 33 Cb -0.03 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.46 1ppp h THR 33 CO -0.08 0.34 -0.03 0.40 -0.25 0.00 0.00 175.52 175.90 1ppp h ILE 34 N 0.54 1.18 -0.56 6.82 1.08 -0.97 -2.07 117.51 123.54 1ppp h ILE 34 Ca 0.10 -0.91 0.08 0.00 -0.39 0.00 0.00 64.86 63.74 1ppp h ILE 34 Cb 0.48 1.77 -0.03 0.00 -3.07 0.00 0.00 36.82 35.97 1ppp h ILE 34 CO 0.03 0.22 0.38 -0.33 -0.69 0.00 0.00 178.15 177.76 1ppp h GLU 35 N -0.51 0.41 0.29 2.37 5.08 -1.25 0.22 114.58 121.20 1ppp h GLU 35 Ca -0.01 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 1ppp h GLU 35 Cb 0.44 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1ppp h GLU 35 CO 0.02 0.27 -0.14 0.78 -1.00 0.00 0.00 179.01 178.94 1ppp h GLY 36 N 0.43 -0.40 0.99 -3.84 0.00 -1.23 -2.96 103.07 96.05 1ppp h GLY 36 Ca 0.25 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.72 1ppp h GLY 36 CO -0.07 -0.15 0.31 1.19 0.00 0.00 0.00 176.54 177.83 1ppp h ILE 37 N -0.82 1.20 -0.59 2.60 6.09 -1.01 -1.11 117.51 123.87 1ppp h ILE 37 Ca -0.04 -0.54 -0.00 0.00 -1.37 0.00 0.00 64.86 62.91 1ppp h ILE 37 Cb 0.51 0.45 -0.03 0.00 0.47 0.00 0.00 36.82 38.23 1ppp h ILE 37 CO 0.06 0.22 0.37 0.40 -3.07 0.00 0.00 178.15 176.14 1ppp h ILE 38 N 0.82 1.17 -0.21 2.19 1.08 -1.06 -1.95 117.51 119.55 1ppp h ILE 38 Ca 0.21 -0.35 -0.11 0.00 -0.39 0.00 0.00 64.86 64.22 1ppp h ILE 38 Cb 0.07 0.33 -0.01 0.00 -3.07 0.00 0.00 36.82 34.15 1ppp h ILE 38 CO -0.03 0.17 -0.33 0.50 -0.69 0.00 0.00 178.15 177.77 1ppp h LYS 39 N 0.80 0.43 -0.70 2.37 3.11 -1.17 -1.00 116.57 120.41 1ppp h LYS 39 Ca 0.22 -0.19 0.02 0.00 -2.81 0.00 0.00 60.65 57.89 1ppp h LYS 39 Cb -0.05 -0.01 -0.04 0.00 -1.00 0.00 0.00 32.23 31.13 1ppp h LYS 39 CO -0.04 0.71 0.45 0.82 -2.81 0.00 0.00 179.45 178.58 1ppp h ILE 40 N 0.37 1.13 0.01 2.00 2.04 -0.86 0.02 117.51 122.23 1ppp h ILE 40 Ca 0.04 -0.31 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 1ppp h ILE 40 Cb 0.77 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.00 1ppp h ILE 40 CO 0.06 0.16 -0.01 0.03 0.00 0.00 0.00 178.15 178.40 1ppp h ARG 41 N 0.90 -0.02 0.00 2.37 -0.00 -0.82 -3.40 114.38 113.41 1ppp h ARG 41 Ca 0.27 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.75 1ppp h ARG 41 Cb -0.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.93 1ppp h ARG 41 CO -0.08 0.71 -1.02 0.25 0.00 0.00 0.00 179.97 179.83 1ppp n THR 42 N -4.68 0.40 -0.13 2.04 -2.24 -0.43 -4.95 114.28 104.29 1ppp n THR 42 Ca -0.08 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 1ppp n THR 42 Cb 0.35 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1ppp n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ppp n GLY 43 N 1.27 1.89 3.86 3.38 0.00 -0.01 -5.01 105.19 110.57 1ppp n GLY 43 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 1ppp n GLY 43 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ppp s ASN 44 N -3.34 6.24 -0.32 1.61 -0.87 -1.25 -4.96 114.94 112.05 1ppp s ASN 44 Ca 0.00 0.39 -0.07 0.00 -1.57 0.00 0.00 52.86 51.62 1ppp s ASN 44 Cb 0.00 -1.97 0.02 0.00 -0.02 0.00 0.00 41.25 39.28 1ppp s ASN 44 CO 0.00 0.37 0.09 -0.22 -2.57 0.00 0.00 177.10 174.77 1ppp s LEU 45 N -1.26 4.09 0.19 0.60 2.96 -1.26 -2.54 118.68 121.46 1ppp s LEU 45 Ca 0.18 -0.93 0.08 0.00 -0.22 0.00 0.00 54.13 53.25 1ppp s LEU 45 Cb -0.12 -1.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 1ppp s LEU 45 CO 0.08 -0.26 -0.16 0.20 -1.32 0.00 0.00 176.35 174.89 1ppp s ASN 46 N 1.45 2.65 -0.21 3.68 -0.87 -1.26 -5.10 114.94 115.29 1ppp s ASN 46 Ca 0.01 -0.96 -0.13 0.00 -1.57 0.00 0.00 52.86 50.21 1ppp s ASN 46 Cb -0.18 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.25 40.85 1ppp s ASN 46 CO 0.03 -0.11 0.25 -1.10 -2.57 0.00 0.00 177.10 173.60 1ppp s GLN 47 N -3.31 4.15 0.27 -0.60 -0.21 -1.26 -4.76 119.66 113.94 1ppp s GLN 47 Ca 0.20 -0.06 0.10 0.00 0.02 0.00 0.00 55.36 55.62 1ppp s GLN 47 Cb -0.03 -3.50 -0.04 0.00 1.00 0.00 0.00 33.01 30.43 1ppp s GLN 47 CO 0.07 0.09 -0.04 0.71 -2.12 0.00 0.00 175.29 174.00 1ppp s TYR 48 N 0.93 2.61 -0.41 0.91 2.02 -1.26 -0.81 117.35 121.34 1ppp s TYR 48 Ca 0.13 -0.25 -0.27 0.00 -0.37 0.00 0.00 57.07 56.31 1ppp s TYR 48 Cb -0.13 -1.17 0.02 0.00 -0.40 0.00 0.00 41.96 40.28 1ppp s TYR 48 CO 0.05 0.63 0.98 0.45 -1.57 0.00 0.00 175.55 176.09 1ppp s SER 49 N -3.64 6.64 0.14 2.29 0.15 -0.66 -4.26 113.70 114.36 1ppp s SER 49 Ca 0.31 0.46 -0.08 0.00 0.70 0.00 0.00 55.95 57.34 1ppp s SER 49 Cb -0.06 -2.48 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1ppp s SER 49 CO 0.19 -0.99 1.40 -0.33 1.20 0.00 0.00 173.24 174.71 1ppp h GLU 50 N 8.76 0.71 -0.78 5.44 3.07 -1.88 -3.15 114.58 126.76 1ppp h GLU 50 Ca -0.23 -0.51 -0.01 0.00 -0.50 0.00 0.00 59.36 58.12 1ppp h GLU 50 Cb 1.07 0.08 -0.04 0.00 -0.84 0.00 0.00 28.75 29.03 1ppp h GLU 50 CO 1.03 1.13 0.46 0.37 -1.40 0.00 0.00 179.01 180.59 1ppp h GLN 51 N 0.52 1.06 -0.46 2.33 5.75 -1.85 -1.72 115.11 120.73 1ppp h GLN 51 Ca -0.01 -0.10 -0.08 0.00 -0.15 0.00 0.00 58.65 58.31 1ppp h GLN 51 Cb 1.24 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 29.55 1ppp h GLN 51 CO 0.13 0.75 -0.04 1.49 -2.65 0.00 0.00 178.83 178.51 1ppp h GLU 52 N 1.07 0.79 -0.30 1.69 4.81 -1.80 0.28 114.58 121.12 1ppp h GLU 52 Ca 0.28 -0.23 -0.05 0.00 -0.13 0.00 0.00 59.36 59.23 1ppp h GLU 52 Cb -0.03 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.25 1ppp h GLU 52 CO -0.05 0.82 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.98 1ppp h LEU 53 N 0.73 0.51 -0.36 1.64 3.38 -1.54 0.13 115.31 119.80 1ppp h LEU 53 Ca 0.14 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.85 1ppp h LEU 53 Cb 0.50 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 1ppp h LEU 53 CO 0.03 0.70 0.08 0.25 0.09 0.00 0.00 178.44 179.58 1ppp h LEU 54 N 0.32 0.03 -0.07 1.67 5.85 -0.96 -0.43 115.31 121.71 1ppp h LEU 54 Ca 0.08 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 1ppp h LEU 54 Cb 0.44 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 1ppp h LEU 54 CO 0.02 0.05 -0.27 0.44 -0.34 0.00 0.00 178.44 178.34 1ppp h ASP 55 N 0.20 0.00 0.00 1.25 3.32 -0.72 -3.40 116.42 117.07 1ppp h ASP 55 Ca 0.17 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.22 1ppp h ASP 55 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1ppp h ASP 55 CO -0.22 0.27 -0.33 0.00 -1.72 0.00 0.00 179.24 177.24 1ppp s ASP 57 N -1.52 6.27 0.06 0.00 -1.08 -0.20 -4.85 116.67 115.34 1ppp s ASP 57 Ca 0.01 -0.80 -0.22 0.00 -0.52 0.00 0.00 52.55 51.02 1ppp s ASP 57 Cb 0.03 -2.56 -0.10 0.00 -1.46 0.00 0.00 42.92 38.83 1ppp s ASP 57 CO 0.16 -1.72 1.34 0.03 0.52 0.00 0.00 175.17 175.50 1ppp h ARG 58 N 9.94 -0.57 -1.00 4.34 -0.00 -1.90 -2.65 114.38 122.54 1ppp h ARG 58 Ca -0.12 0.04 0.29 0.00 -0.50 0.00 0.00 59.98 59.69 1ppp h ARG 58 Cb 1.04 0.13 -0.04 0.00 0.00 0.00 0.00 29.97 31.10 1ppp h ARG 58 CO 1.33 -0.38 1.16 -0.09 0.00 0.00 0.00 179.97 181.99 1ppp h ARG 59 N -0.59 0.00 0.00 0.04 2.43 -1.99 -3.40 114.38 110.87 1ppp h ARG 59 Ca -0.03 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1ppp h ARG 59 Cb 0.52 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1ppp h ARG 59 CO -0.07 0.00 0.01 0.43 -1.51 0.00 0.00 179.97 178.82 1ppp n SER 60 N -3.30 0.12 -1.94 -3.80 7.64 -1.00 -4.93 113.62 106.41 1ppp n SER 60 Ca 0.22 -1.09 -0.17 0.00 1.01 0.00 0.00 58.87 58.84 1ppp n SER 60 Cb 1.47 -0.05 0.05 0.00 -1.01 0.00 0.00 64.21 64.67 1ppp n SER 60 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1ppp n TYR 61 N -1.41 2.16 0.00 1.43 4.01 0.68 -4.99 117.16 119.04 1ppp n TYR 61 Ca 0.01 -2.09 0.00 0.00 -0.16 0.00 0.00 57.90 55.67 1ppp n TYR 61 Cb 0.05 -0.31 0.00 0.00 -0.31 0.00 0.00 39.34 38.76 1ppp n TYR 61 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ppp n GLY 62 N -0.72 3.18 3.75 2.72 0.00 -1.24 -4.30 105.19 108.58 1ppp n GLY 62 Ca 0.35 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.93 1ppp n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ppp n ASN 64 N 1.81 -1.98 -1.28 0.00 2.04 -1.14 -4.66 115.26 110.05 1ppp n ASN 64 Ca 0.02 0.00 0.17 0.00 -0.44 0.00 0.00 54.58 54.33 1ppp n ASN 64 Cb 0.44 -0.49 -0.05 0.00 -2.53 0.00 0.00 39.78 37.14 1ppp n ASN 64 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ppp n GLY 65 N -0.67 -2.19 0.00 4.83 0.00 -0.64 -4.82 105.19 101.69 1ppp n GLY 65 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1ppp n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppp n GLY 66 N -3.99 1.43 2.99 -0.02 0.00 -1.26 -0.23 105.19 104.11 1ppp n GLY 66 Ca -0.01 -0.43 -0.26 0.00 0.00 0.00 0.00 46.02 45.32 1ppp n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ppp s TYR 67 N -1.48 1.56 0.35 1.61 2.02 -1.26 -4.80 117.35 115.35 1ppp s TYR 67 Ca 0.00 -0.68 0.10 0.00 -0.37 0.00 0.00 57.07 56.12 1ppp s TYR 67 Cb 0.00 -1.19 0.65 0.00 -0.40 0.00 0.00 41.96 41.03 1ppp s TYR 67 CO 0.00 -0.39 1.81 -1.00 -1.57 0.00 0.00 175.55 174.40 1ppp h PRO 68 N 7.44 0.14 -0.54 -1.71 0.13 -1.96 -1.75 132.00 133.74 1ppp h PRO 68 Ca -0.31 -0.05 -0.05 0.00 -0.87 0.00 0.00 66.00 64.72 1ppp h PRO 68 Cb 1.17 -0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 1ppp h PRO 68 CO 0.46 0.45 0.14 0.11 -0.23 0.00 0.00 178.00 178.93 1ppp h TRP 69 N 0.13 0.91 -0.32 1.56 5.08 -1.95 0.34 115.95 121.70 1ppp h TRP 69 Ca 0.02 -0.11 0.03 0.00 1.08 0.00 0.00 58.89 59.91 1ppp h TRP 69 Cb 0.63 -0.26 -0.03 0.00 -3.00 0.00 0.00 29.16 26.50 1ppp h TRP 69 CO 0.01 0.79 0.13 1.03 -1.28 0.00 0.00 178.44 179.12 1ppp h SER 70 N 0.77 0.17 -0.15 0.11 0.87 -1.85 -0.75 113.55 112.73 1ppp h SER 70 Ca 0.17 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.79 1ppp h SER 70 Cb 0.33 -0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.26 1ppp h SER 70 CO 0.00 0.14 -0.04 0.00 -0.53 0.00 0.00 176.83 176.39 1ppp h ALA 71 N 1.18 0.09 0.00 6.23 0.00 -0.63 0.36 119.26 126.50 1ppp h ALA 71 Ca 0.14 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.07 1ppp h ALA 71 Cb 0.08 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1ppp h ALA 71 CO -0.12 -0.49 -0.18 -0.07 0.00 0.00 0.00 179.25 178.39 1ppp h LEU 72 N -0.01 0.00 -0.60 0.00 3.38 -0.19 -2.26 115.31 115.63 1ppp h LEU 72 Ca 0.07 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 1ppp h LEU 72 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 1ppp h LEU 72 CO -0.16 0.18 -0.06 -0.61 0.09 0.00 0.00 178.44 177.88 1ppp h GLN 73 N 0.00 1.04 -0.52 1.13 4.15 0.12 -3.02 115.11 118.02 1ppp h GLN 73 Ca -0.00 -0.36 -0.11 0.00 0.77 0.00 0.00 58.65 58.95 1ppp h GLN 73 Cb 0.53 -0.08 -0.02 0.00 0.21 0.00 0.00 27.48 28.12 1ppp h GLN 73 CO 0.02 1.06 -0.10 -0.07 -1.93 0.00 0.00 178.83 177.81 1ppp h LEU 74 N 0.94 0.98 -1.37 -2.39 3.38 -0.65 -3.00 115.31 113.19 1ppp h LEU 74 Ca 0.15 -0.35 -0.06 0.00 0.09 0.00 0.00 57.88 57.71 1ppp h LEU 74 Cb 0.63 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ppp h LEU 74 CO 0.04 1.10 -0.26 0.58 0.09 0.00 0.00 178.44 180.00 1ppp h VAL 75 N 0.84 1.21 0.06 1.22 2.07 -1.49 -1.65 116.25 118.50 1ppp h VAL 75 Ca 0.13 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1ppp h VAL 75 Cb 0.66 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 1ppp h VAL 75 CO 0.05 0.29 -0.03 0.00 0.02 0.00 0.00 177.57 177.90 1ppp h ALA 76 N 1.66 -0.07 0.46 1.67 0.00 -1.40 -2.81 119.26 118.77 1ppp h ALA 76 Ca 0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1ppp h ALA 76 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1ppp h ALA 76 CO 0.04 -0.46 -0.22 1.96 0.00 0.00 0.00 179.25 180.57 1ppp h GLN 77 N -0.25 -0.59 0.00 0.00 1.08 -1.37 -3.41 115.11 110.58 1ppp h GLN 77 Ca -0.01 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 1ppp h GLN 77 Cb 0.22 0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.78 1ppp h GLN 77 CO 0.01 -0.34 0.00 0.66 -0.95 0.00 0.00 178.83 178.22 1ppp n TYR 78 N -5.31 0.00 -3.85 2.96 4.01 -0.65 -5.08 117.16 109.24 1ppp n TYR 78 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.63 1ppp n TYR 78 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1ppp n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ppp n GLY 79 N 3.35 -1.18 3.21 2.72 0.00 -1.09 -4.78 105.19 107.42 1ppp n GLY 79 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 1ppp n GLY 79 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ppp s ILE 80 N -3.00 0.07 0.26 -0.61 2.07 0.15 -4.42 121.20 115.72 1ppp s ILE 80 Ca 0.00 -0.60 -0.02 0.00 -1.41 0.00 0.00 60.65 58.62 1ppp s ILE 80 Cb 0.00 -0.68 -0.04 0.00 0.13 0.00 0.00 42.46 41.86 1ppp s ILE 80 CO 0.00 -0.33 0.48 -1.00 -1.91 0.00 0.00 174.94 172.18 1ppp s HIS 81 N -1.72 3.48 0.66 3.50 3.76 -1.26 -1.17 115.29 122.54 1ppp s HIS 81 Ca -0.11 0.46 -0.17 0.00 -0.15 0.00 0.00 55.06 55.09 1ppp s HIS 81 Cb -0.04 -1.96 -0.00 0.00 1.11 0.00 0.00 32.58 31.69 1ppp s HIS 81 CO 0.01 0.25 1.22 0.71 -0.85 0.00 0.00 174.74 176.09 1ppp s TYR 82 N -2.03 2.20 0.35 1.40 2.02 -1.26 -1.65 117.35 118.39 1ppp s TYR 82 Ca 0.41 1.54 0.07 0.00 -0.37 0.00 0.00 57.07 58.72 1ppp s TYR 82 Cb -0.11 -3.51 0.66 0.00 -0.40 0.00 0.00 41.96 38.60 1ppp s TYR 82 CO 0.30 -2.50 1.85 -0.09 -1.57 0.00 0.00 175.55 173.55 1ppp h ARG 83 N 0.33 0.32 0.05 -0.62 2.43 -1.15 -2.26 114.38 113.47 1ppp h ARG 83 Ca -0.49 -0.09 0.03 0.00 -0.81 0.00 0.00 59.98 58.62 1ppp h ARG 83 Cb 1.30 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.77 1ppp h ARG 83 CO 0.53 0.48 -0.29 -0.91 -1.51 0.00 0.00 179.97 178.27 1ppp h ASN 84 N 0.30 -0.84 1.21 -3.80 -0.26 -1.92 -2.84 115.58 107.43 1ppp h ASN 84 Ca 0.06 0.11 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 1ppp h ASN 84 Cb 0.46 0.33 0.00 0.00 -1.06 0.00 0.00 38.32 38.05 1ppp h ASN 84 CO 0.03 -0.36 0.00 0.00 -1.06 0.00 0.00 177.43 176.04 1ppp h THR 85 N -0.46 0.00 -2.02 2.81 1.03 -1.92 -3.35 112.91 108.99 1ppp h THR 85 Ca 0.05 -0.53 -0.56 0.00 -0.01 0.00 0.00 66.41 65.36 1ppp h THR 85 Cb 0.52 1.45 -0.39 0.00 -1.07 0.00 0.00 68.15 68.67 1ppp h THR 85 CO -0.21 0.00 -1.09 0.00 -0.01 0.00 0.00 175.52 174.21 1ppp n TYR 86 N -2.73 -0.25 -2.03 0.00 4.19 -0.86 -5.01 117.16 110.47 1ppp n TYR 86 Ca 0.02 -3.57 -0.35 0.00 3.31 0.00 0.00 57.90 57.32 1ppp n TYR 86 Cb 0.35 -0.33 0.03 0.00 0.49 0.00 0.00 39.34 39.87 1ppp n TYR 86 CO 0.00 0.00 0.00 -1.25 0.91 0.00 0.00 176.86 176.52 1ppp s PRO 87 N -1.18 3.06 0.14 2.98 0.04 -1.09 -4.49 135.00 134.47 1ppp s PRO 87 Ca 0.35 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.71 1ppp s PRO 87 Cb 0.16 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.66 1ppp s PRO 87 CO -0.11 -1.09 1.37 -0.47 0.04 0.00 0.00 177.00 176.74 1ppp s TYR 88 N -1.87 3.24 0.00 0.56 5.04 -1.26 -4.75 117.35 118.31 1ppp s TYR 88 Ca 0.73 1.02 0.00 0.00 -2.44 0.00 0.00 57.07 56.37 1ppp s TYR 88 Cb -0.25 -3.67 0.00 0.00 0.35 0.00 0.00 41.96 38.39 1ppp s TYR 88 CO 0.33 -2.28 0.01 0.39 -1.34 0.00 0.00 175.55 172.65 1ppp n GLU 89 N 3.58 6.56 -1.60 4.97 1.02 -1.26 -5.00 120.64 128.91 1ppp n GLU 89 Ca 0.10 -0.01 -0.16 0.00 -0.02 0.00 0.00 57.16 57.08 1ppp n GLU 89 Cb 0.42 -0.48 -0.06 0.00 -0.02 0.00 0.00 31.44 31.30 1ppp n GLU 89 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ppp n GLY 90 N 0.94 1.26 2.97 0.62 0.00 -1.26 -4.98 105.19 104.74 1ppp n GLY 90 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 46.02 45.56 1ppp n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ppp s VAL 91 N -2.61 0.61 0.18 1.61 0.11 -1.26 -4.61 120.40 114.44 1ppp s VAL 91 Ca 0.00 -0.28 -0.30 0.00 -2.93 0.00 0.00 61.98 58.47 1ppp s VAL 91 Cb 0.00 -0.55 -0.08 0.00 -1.53 0.00 0.00 36.38 34.22 1ppp s VAL 91 CO 0.00 0.20 1.17 -1.58 -3.33 0.00 0.00 175.10 171.55 1ppp s GLN 92 N 0.17 4.52 0.00 1.54 0.74 -1.26 -4.97 119.66 120.40 1ppp s GLN 92 Ca -0.02 1.82 0.00 0.00 0.05 0.00 0.00 55.36 57.21 1ppp s GLN 92 Cb -0.07 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 30.79 1ppp s GLN 92 CO 0.00 -0.04 0.00 0.54 -0.55 0.00 0.00 175.29 175.24 1ppp n ARG 93 N 2.48 1.10 -1.22 1.67 1.74 -1.26 -5.06 116.66 116.12 1ppp n ARG 93 Ca 0.04 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.79 1ppp n ARG 93 Cb 0.45 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 32.00 1ppp n ARG 93 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1ppp s TYR 94 N -0.73 2.05 -0.35 -1.55 1.13 -1.26 -4.68 117.35 111.96 1ppp s TYR 94 Ca 0.00 1.65 -0.24 0.00 -1.41 0.00 0.00 57.07 57.07 1ppp s TYR 94 Cb 0.00 -3.34 0.01 0.00 -1.10 0.00 0.00 41.96 37.52 1ppp s TYR 94 CO 0.00 -2.46 0.84 0.00 -2.51 0.00 0.00 175.55 171.41 1ppp n ARG 96 N 6.48 2.83 -0.32 0.00 1.74 -1.26 -4.64 116.66 121.48 1ppp n ARG 96 Ca 0.05 -2.57 0.06 0.00 -0.77 0.00 0.00 57.85 54.63 1ppp n ARG 96 Cb 0.48 -1.64 0.16 0.00 -1.02 0.00 0.00 32.46 30.44 1ppp n ARG 96 CO 0.00 0.00 0.00 0.77 -1.52 0.00 0.00 177.63 176.88 1ppp h SER 97 N 1.72 -0.74 0.33 0.55 0.02 -1.95 0.44 113.55 113.92 1ppp h SER 97 Ca 0.00 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.22 1ppp h SER 97 Cb 1.19 0.53 -0.03 0.00 0.14 0.00 0.00 62.40 64.24 1ppp h SER 97 CO 0.14 -0.30 -0.40 0.03 -1.14 0.00 0.00 176.83 175.16 1ppp h ARG 98 N 0.01 -0.75 -1.07 3.45 3.08 -1.87 -2.34 114.38 114.89 1ppp h ARG 98 Ca 0.47 0.05 0.29 0.00 0.07 0.00 0.00 59.98 60.86 1ppp h ARG 98 Cb 0.78 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.94 1ppp h ARG 98 CO -0.91 -0.50 0.73 1.49 -1.07 0.00 0.00 179.97 179.71 1ppp h GLU 99 N -0.78 0.16 -0.85 0.04 4.81 -1.27 -3.14 114.58 113.56 1ppp h GLU 99 Ca -0.02 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 1ppp h GLU 99 Cb 0.72 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.01 1ppp h GLU 99 CO -0.11 0.11 0.10 1.63 -0.73 0.00 0.00 179.01 180.01 1ppp n LYS 100 N -4.38 2.59 -0.00 1.92 5.02 -0.88 -5.06 118.16 117.36 1ppp n LYS 100 Ca 0.24 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.95 1ppp n LYS 100 Cb 1.03 -1.80 -0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1ppp n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ppp n GLY 101 N 0.12 -2.23 3.74 0.72 0.00 -1.19 -4.91 105.19 101.45 1ppp n GLY 101 Ca 0.19 -1.51 -0.37 0.00 0.00 0.00 0.00 46.02 44.33 1ppp n GLY 101 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ppp s PRO 102 N -0.74 2.73 0.64 1.61 0.04 -1.26 -4.81 135.00 133.21 1ppp s PRO 102 Ca 0.00 1.99 -0.18 0.00 0.04 0.00 0.00 61.00 62.85 1ppp s PRO 102 Cb 0.00 -1.90 -0.01 0.00 0.04 0.00 0.00 34.50 32.63 1ppp s PRO 102 CO 0.00 -1.44 1.27 0.66 0.04 0.00 0.00 177.00 177.53 1ppp n TYR 103 N -1.75 1.86 0.09 0.56 4.01 -1.26 -4.92 117.16 115.74 1ppp n TYR 103 Ca 0.15 0.42 0.05 0.00 -0.16 0.00 0.00 57.90 58.36 1ppp n TYR 103 Cb 0.48 -2.26 -0.02 0.00 -0.31 0.00 0.00 39.34 37.23 1ppp n TYR 103 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ppp h ALA 104 N 0.55 0.63 -2.16 -0.72 0.00 -1.49 -3.48 119.26 112.59 1ppp h ALA 104 Ca -0.51 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 53.88 1ppp h ALA 104 Cb 1.34 0.11 -0.19 0.00 0.00 0.00 0.00 17.79 19.06 1ppp h ALA 104 CO 0.53 0.51 0.11 0.00 0.00 0.00 0.00 179.25 180.40 1ppp s ALA 105 N -3.09 -1.57 -0.00 0.00 0.00 -0.84 -5.01 121.76 111.25 1ppp s ALA 105 Ca -0.00 1.07 0.00 0.00 0.00 0.00 0.00 51.96 53.03 1ppp s ALA 105 Cb 0.08 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1ppp s ALA 105 CO 0.78 -0.38 -0.00 0.21 0.00 0.00 0.00 175.76 176.37 1ppp s LYS 106 N -1.43 0.04 0.27 0.00 2.20 -1.26 0.31 119.74 119.86 1ppp s LYS 106 Ca -0.10 -0.01 0.07 0.00 -0.36 0.00 0.00 55.97 55.57 1ppp s LYS 106 Cb -0.01 -0.04 -0.04 0.00 -1.51 0.00 0.00 37.83 36.24 1ppp s LYS 106 CO 0.07 0.01 0.19 0.99 -0.36 0.00 0.00 175.35 176.25 1ppp s THR 107 N 0.01 4.20 -0.45 3.43 2.01 -1.08 -5.00 115.64 118.76 1ppp s THR 107 Ca 0.00 -1.45 0.04 0.00 0.31 0.00 0.00 61.69 60.59 1ppp s THR 107 Cb -0.00 -3.32 0.53 0.00 0.01 0.00 0.00 72.50 69.72 1ppp s THR 107 CO -0.00 -0.32 1.74 0.47 -0.69 0.00 0.00 174.62 175.82 1ppp n ASP 108 N -1.18 4.75 0.00 3.53 8.00 -0.09 -4.00 116.55 127.56 1ppp n ASP 108 Ca -0.07 -3.73 0.00 0.00 0.71 0.00 0.00 54.79 51.70 1ppp n ASP 108 Cb 0.58 -0.76 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1ppp n ASP 108 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ppp n GLY 109 N -1.02 3.10 3.05 0.44 0.00 -1.18 -4.68 105.19 104.90 1ppp n GLY 109 Ca 0.52 -1.95 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 1ppp n GLY 109 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppp s VAL 110 N -2.30 0.85 -0.00 1.61 1.01 -1.26 -1.16 120.40 119.14 1ppp s VAL 110 Ca 0.00 -0.46 0.06 0.00 0.00 0.00 0.00 61.98 61.58 1ppp s VAL 110 Cb 0.00 -0.72 -0.02 0.00 0.00 0.00 0.00 36.38 35.65 1ppp s VAL 110 CO 0.00 0.24 -0.18 -0.13 0.00 0.00 0.00 175.10 175.03 1ppp s ARG 111 N -0.24 1.44 -0.12 2.72 0.52 -0.65 -4.98 118.95 117.64 1ppp s ARG 111 Ca 0.04 -0.71 -0.05 0.00 -0.52 0.00 0.00 55.73 54.49 1ppp s ARG 111 Cb -0.04 -1.42 -0.04 0.00 0.52 0.00 0.00 34.95 33.97 1ppp s ARG 111 CO -0.00 0.38 0.06 -1.14 0.02 0.00 0.00 175.30 174.62 1ppp s GLN 112 N -0.59 3.39 0.41 3.54 0.74 -1.26 -1.21 119.66 124.68 1ppp s GLN 112 Ca 0.07 -0.30 -0.23 0.00 0.05 0.00 0.00 55.36 54.95 1ppp s GLN 112 Cb -0.07 -3.03 -0.10 0.00 1.10 0.00 0.00 33.01 30.91 1ppp s GLN 112 CO -0.00 0.61 1.00 0.08 -0.55 0.00 0.00 175.29 176.43 1ppp s VAL 113 N -0.60 4.03 0.07 1.34 1.01 -0.77 -4.96 120.40 120.53 1ppp s VAL 113 Ca 0.11 1.43 -0.30 0.00 0.00 0.00 0.00 61.98 63.21 1ppp s VAL 113 Cb -0.12 -3.67 -0.09 0.00 0.00 0.00 0.00 36.38 32.50 1ppp s VAL 113 CO 0.02 -0.12 1.82 -1.58 0.00 0.00 0.00 175.10 175.24 1ppp s GLN 114 N -2.77 4.16 0.53 2.72 -0.44 -1.26 -4.64 119.66 117.96 1ppp s GLN 114 Ca 0.60 2.51 -0.18 0.00 -2.50 0.00 0.00 55.36 55.78 1ppp s GLN 114 Cb -0.16 -3.80 -0.06 0.00 -1.64 0.00 0.00 33.01 27.34 1ppp s GLN 114 CO 0.21 -0.85 1.03 -1.25 0.50 0.00 0.00 175.29 174.93 1ppp s PRO 115 N 3.36 3.64 -1.37 1.67 0.04 -1.26 -4.09 135.00 136.99 1ppp s PRO 115 Ca 0.81 1.22 -0.09 0.00 0.04 0.00 0.00 61.00 62.98 1ppp s PRO 115 Cb -0.42 -2.08 0.02 0.00 0.04 0.00 0.00 34.50 32.06 1ppp s PRO 115 CO 0.36 -0.55 1.12 0.66 0.04 0.00 0.00 177.00 178.64 1ppp n TYR 116 N -1.50 -2.70 -3.53 0.56 4.01 -0.54 -5.00 117.16 108.45 1ppp n TYR 116 Ca 0.08 0.99 -0.21 0.00 -0.16 0.00 0.00 57.90 58.60 1ppp n TYR 116 Cb 0.53 -4.85 -0.14 0.00 -0.31 0.00 0.00 39.34 34.57 1ppp n TYR 116 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1ppp s ASN 117 N -3.45 1.72 0.17 7.72 2.47 -1.26 -4.80 114.94 117.51 1ppp s ASN 117 Ca 0.53 -0.37 -0.15 0.00 0.42 0.00 0.00 52.86 53.29 1ppp s ASN 117 Cb -0.24 0.18 0.07 0.00 -1.45 0.00 0.00 41.25 39.81 1ppp s ASN 117 CO 0.75 -0.34 1.81 -0.61 -3.72 0.00 0.00 177.10 174.99 1ppp h GLN 118 N 8.35 0.54 -0.30 0.43 4.15 -1.91 -2.49 115.11 123.87 1ppp h GLN 118 Ca -0.16 -0.03 0.07 0.00 0.77 0.00 0.00 58.65 59.29 1ppp h GLN 118 Cb 1.15 -0.12 -0.08 0.00 0.21 0.00 0.00 27.48 28.64 1ppp h GLN 118 CO 0.29 0.36 -0.36 0.78 -1.93 0.00 0.00 178.83 177.97 1ppp h GLY 119 N 0.55 -0.41 1.04 2.39 0.00 -1.97 0.26 103.07 104.92 1ppp h GLY 119 Ca 0.19 0.45 -0.03 0.00 0.00 0.00 0.00 47.33 47.94 1ppp h GLY 119 CO -0.08 -0.21 0.44 0.00 0.00 0.00 0.00 176.54 176.69 1ppp h ALA 120 N 0.53 1.13 -0.24 3.60 0.00 -1.85 -0.63 119.26 121.80 1ppp h ALA 120 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ppp h ALA 120 Cb 0.56 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1ppp h ALA 120 CO -0.48 0.67 -0.02 1.25 0.00 0.00 0.00 179.25 180.66 1ppp h LEU 121 N 1.24 0.44 -1.06 0.00 5.85 -0.78 -2.83 115.31 118.16 1ppp h LEU 121 Ca 0.30 -0.33 0.06 0.00 0.84 0.00 0.00 57.88 58.76 1ppp h LEU 121 Cb 0.08 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 1ppp h LEU 121 CO -0.04 0.66 0.63 -0.07 -0.34 0.00 0.00 178.44 179.28 1ppp h LEU 122 N 0.20 1.00 -0.19 2.25 3.38 -0.21 -2.06 115.31 119.68 1ppp h LEU 122 Ca 0.07 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1ppp h LEU 122 Cb 0.45 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1ppp h LEU 122 CO 0.02 0.64 0.11 0.22 0.09 0.00 0.00 178.44 179.52 1ppp h TYR 123 N 1.13 0.26 -0.55 1.13 3.20 -0.98 -1.64 116.97 119.53 1ppp h TYR 123 Ca 0.42 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.26 1ppp h TYR 123 Cb 0.17 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1ppp h TYR 123 CO -0.00 0.23 0.25 0.77 -1.64 0.00 0.00 178.16 177.77 1ppp h SER 124 N 0.21 0.74 0.32 -2.11 0.02 -1.16 -1.77 113.55 109.80 1ppp h SER 124 Ca 0.07 -0.14 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 1ppp h SER 124 Cb 0.06 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1ppp h SER 124 CO -0.01 0.67 -0.17 0.40 -1.14 0.00 0.00 176.83 176.59 1ppp h ILE 125 N 0.75 0.80 -0.12 3.27 2.04 -1.23 0.74 117.51 123.76 1ppp h ILE 125 Ca 0.19 -0.65 -0.07 0.00 1.00 0.00 0.00 64.86 65.33 1ppp h ILE 125 Cb 0.15 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 1ppp h ILE 125 CO -0.02 0.16 -0.25 0.00 0.00 0.00 0.00 178.15 178.04 1ppp h ALA 126 N 1.83 1.36 0.02 1.87 0.00 -0.39 -3.05 119.26 120.91 1ppp h ALA 126 Ca -0.00 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.35 1ppp h ALA 126 Cb 0.37 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 1ppp h ALA 126 CO 0.02 0.44 -1.46 -0.91 0.00 0.00 0.00 179.25 177.34 1ppp h ASN 127 N 0.19 0.07 0.00 0.00 -0.26 -0.75 -3.50 115.58 111.34 1ppp h ASN 127 Ca 0.03 -0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.65 1ppp h ASN 127 Cb 0.55 -0.02 0.00 0.00 -1.06 0.00 0.00 38.32 37.79 1ppp h ASN 127 CO 0.04 1.10 0.00 0.00 -1.06 0.00 0.00 177.43 177.51 1ppp n GLN 128 N -3.22 0.00 -1.66 0.81 10.64 -0.24 -5.08 117.38 118.63 1ppp n GLN 128 Ca -0.12 0.00 -0.42 0.00 -1.83 0.00 0.00 57.00 54.63 1ppp n GLN 128 Cb 1.01 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 30.39 1ppp n GLN 128 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1ppp n PRO 129 N -0.20 1.74 -4.24 2.61 -0.02 -1.26 -3.82 135.00 129.81 1ppp n PRO 129 Ca 0.00 0.62 -0.21 0.00 -2.02 0.00 0.00 63.50 61.88 1ppp n PRO 129 Cb 0.00 -2.18 -0.12 0.00 -0.02 0.00 0.00 33.50 31.18 1ppp n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1ppp s VAL 130 N -1.16 1.47 -0.10 -1.45 1.01 -0.88 -4.69 120.40 114.60 1ppp s VAL 130 Ca 0.59 -1.47 -0.28 0.00 0.00 0.00 0.00 61.98 60.81 1ppp s VAL 130 Cb -0.58 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 1ppp s VAL 130 CO 0.60 -0.15 0.94 -0.55 0.00 0.00 0.00 175.10 175.94 1ppp s SER 131 N -1.90 7.18 0.05 3.32 0.15 0.24 0.08 113.70 122.83 1ppp s SER 131 Ca 0.04 1.45 -0.02 0.00 0.70 0.00 0.00 55.95 58.11 1ppp s SER 131 Cb -0.10 -2.53 -0.03 0.00 -1.71 0.00 0.00 66.02 61.66 1ppp s SER 131 CO 0.03 -0.38 0.01 0.54 1.20 0.00 0.00 173.24 174.64 1ppp s VAL 132 N 1.77 0.19 0.24 4.45 0.11 -0.73 -0.88 120.40 125.55 1ppp s VAL 132 Ca 0.46 -1.54 0.12 0.00 -2.93 0.00 0.00 61.98 58.08 1ppp s VAL 132 Cb -0.18 -1.26 -0.05 0.00 -1.53 0.00 0.00 36.38 33.36 1ppp s VAL 132 CO 0.18 -0.85 -0.21 0.68 -3.33 0.00 0.00 175.10 171.57 1ppp s VAL 133 N -3.43 2.40 0.32 2.04 -7.23 -1.24 -0.57 120.40 112.69 1ppp s VAL 133 Ca 0.02 -2.24 -0.12 0.00 -1.81 0.00 0.00 61.98 57.83 1ppp s VAL 133 Cb 0.04 -2.21 0.02 0.00 0.56 0.00 0.00 36.38 34.79 1ppp s VAL 133 CO -0.08 -0.29 0.61 -1.48 -0.31 0.00 0.00 175.10 173.55 1ppp s LEU 134 N -3.15 0.31 -0.49 1.32 0.05 -0.35 -3.84 118.68 112.53 1ppp s LEU 134 Ca 0.26 -1.09 -0.20 0.00 0.05 0.00 0.00 54.13 53.15 1ppp s LEU 134 Cb -0.06 2.17 0.05 0.00 -2.05 0.00 0.00 46.19 46.29 1ppp s LEU 134 CO 0.13 -1.38 0.65 -1.58 -0.55 0.00 0.00 176.35 173.61 1ppp s GLN 135 N -3.24 3.17 -0.00 1.48 0.74 -0.39 -0.48 119.66 120.93 1ppp s GLN 135 Ca 0.21 -0.73 0.15 0.00 0.05 0.00 0.00 55.36 55.03 1ppp s GLN 135 Cb -0.03 -4.06 -0.17 0.00 1.10 0.00 0.00 33.01 29.85 1ppp s GLN 135 CO 0.12 -1.19 0.57 0.00 -0.55 0.00 0.00 175.29 174.25 1ppp n ALA 136 N 6.27 3.66 0.45 1.58 0.00 -1.26 -4.60 120.51 126.61 1ppp n ALA 136 Ca -0.05 -0.41 0.11 0.00 0.00 0.00 0.00 53.44 53.09 1ppp n ALA 136 Cb 0.46 -0.53 0.44 0.00 0.00 0.00 0.00 19.45 19.82 1ppp n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ppp n ALA 137 N -1.48 1.71 -1.76 0.00 0.00 -1.26 -4.25 120.51 113.48 1ppp n ALA 137 Ca 0.02 0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.15 1ppp n ALA 137 Cb 0.26 -1.35 -0.01 0.00 0.00 0.00 0.00 19.45 18.36 1ppp n ALA 137 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ppp s GLY 138 N -3.37 2.53 0.34 0.00 0.00 -1.26 -4.94 107.32 100.63 1ppp s GLY 138 Ca 0.06 0.71 0.18 0.00 0.00 0.00 0.00 44.72 45.66 1ppp s GLY 138 CO 0.37 1.05 1.63 0.07 0.00 0.00 0.00 173.10 176.22 1ppp h LYS 139 N 1.19 0.00 -0.31 2.90 2.10 -1.92 -2.88 116.57 117.66 1ppp h LYS 139 Ca -0.49 0.00 0.06 0.00 -2.00 0.00 0.00 60.65 58.21 1ppp h LYS 139 Cb 1.25 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 32.52 1ppp h LYS 139 CO 0.57 0.42 -0.04 -0.44 -2.00 0.00 0.00 179.45 177.97 1ppp h ASP 140 N 0.00 -0.21 0.60 7.07 3.32 -1.94 0.46 116.42 125.72 1ppp h ASP 140 Ca -0.00 0.08 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 1ppp h ASP 140 Cb 1.08 0.16 0.01 0.00 0.22 0.00 0.00 39.33 40.80 1ppp h ASP 140 CO 0.06 -0.07 -0.29 0.15 -1.72 0.00 0.00 179.24 177.37 1ppp h PHE 141 N 0.04 -0.75 -1.01 4.55 3.04 -1.80 -1.13 116.94 119.88 1ppp h PHE 141 Ca 0.15 -0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.15 1ppp h PHE 141 Cb 0.22 0.25 -0.07 0.00 2.56 0.00 0.00 35.95 38.91 1ppp h PHE 141 CO -0.26 -0.47 0.65 1.96 -2.02 0.00 0.00 178.31 178.17 1ppp h GLN 142 N -0.81 1.14 0.00 1.11 4.20 -1.36 -2.08 115.11 117.32 1ppp h GLN 142 Ca -0.08 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.56 1ppp h GLN 142 Cb 0.62 -0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.14 1ppp h GLN 142 CO 0.13 0.75 0.00 1.28 -0.67 0.00 0.00 178.83 180.32 1ppp n LEU 143 N -4.51 0.00 -4.58 1.46 7.99 0.16 -4.92 117.00 112.60 1ppp n LEU 143 Ca 0.16 0.30 -0.46 0.00 -0.01 0.00 0.00 56.01 55.99 1ppp n LEU 143 Cb 0.19 -0.30 -0.03 0.00 -0.11 0.00 0.00 43.42 43.18 1ppp n LEU 143 CO 0.32 -0.05 0.64 0.00 -1.51 0.00 0.00 177.39 176.78 1ppp n TYR 144 N -1.30 1.28 -1.89 -1.77 9.36 -0.46 -4.96 117.16 117.42 1ppp n TYR 144 Ca 0.11 0.69 0.00 0.00 3.32 0.00 0.00 57.90 62.02 1ppp n TYR 144 Cb 0.20 -2.26 0.00 0.00 -0.63 0.00 0.00 39.34 36.65 1ppp n TYR 144 CO 0.00 0.00 0.00 2.89 0.22 0.00 0.00 176.86 179.97 1ppp n ARG 145 N 1.21 0.00 0.00 2.98 1.85 -1.26 -3.00 116.66 118.44 1ppp n ARG 145 Ca 0.12 -0.83 0.00 0.00 -1.00 0.00 0.00 57.85 56.14 1ppp n ARG 145 Cb 0.29 -0.44 0.00 0.00 -1.05 0.00 0.00 32.46 31.25 1ppp n ARG 145 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ppp n GLY 146 N 0.00 3.18 0.00 2.89 0.00 -1.25 -4.53 105.19 105.47 1ppp n GLY 146 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1ppp n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ppp n GLY 147 N -1.25 3.13 3.52 -0.02 0.00 -1.26 -4.88 105.19 104.43 1ppp n GLY 147 Ca 0.00 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.72 1ppp n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ppp s ILE 148 N -2.54 4.77 -0.24 -0.61 1.01 -1.26 -4.14 121.20 118.18 1ppp s ILE 148 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 60.65 60.60 1ppp s ILE 148 Cb 0.00 -4.25 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 1ppp s ILE 148 CO 0.00 -0.65 0.77 0.12 0.00 0.00 0.00 174.94 175.18 1ppp s PHE 149 N 2.97 3.31 -0.10 3.97 5.36 -0.05 -4.85 117.98 128.59 1ppp s PHE 149 Ca 0.25 1.04 0.08 0.00 -0.96 0.00 0.00 56.93 57.34 1ppp s PHE 149 Cb -0.14 -2.98 0.14 0.00 -0.34 0.00 0.00 43.02 39.70 1ppp s PHE 149 CO 0.20 -0.37 1.08 0.28 -1.46 0.00 0.00 175.22 174.95 1ppp n VAL 150 N 5.22 1.38 -1.34 3.12 0.31 -1.26 -1.75 118.33 124.01 1ppp n VAL 150 Ca 0.04 -1.50 0.00 0.00 -0.01 0.00 0.00 64.34 62.86 1ppp n VAL 150 Cb 0.48 0.20 0.00 0.00 -0.91 0.00 0.00 33.84 33.61 1ppp n VAL 150 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ppp n GLY 151 N -0.81 -1.39 3.76 2.92 0.00 -1.26 -4.77 105.19 103.64 1ppp n GLY 151 Ca 0.07 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 1ppp n GLY 151 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ppp s PRO 152 N 0.00 2.76 -0.24 1.61 0.04 -1.26 -4.99 135.00 132.91 1ppp s PRO 152 Ca 0.00 1.46 -0.31 0.00 0.04 0.00 0.00 61.00 62.20 1ppp s PRO 152 Cb 0.00 -1.94 0.17 0.00 0.04 0.00 0.00 34.50 32.77 1ppp s PRO 152 CO 0.00 -1.30 1.26 0.00 0.04 0.00 0.00 177.00 177.00 1ppp n GLY 154 N 0.46 0.29 0.49 0.00 0.00 -1.26 -4.52 105.19 100.65 1ppp n GLY 154 Ca -0.02 -1.88 0.05 0.00 0.00 0.00 0.00 46.02 44.17 1ppp n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1ppp n ASN 155 N -2.79 2.44 -4.51 1.61 3.02 -1.26 -3.57 115.26 110.19 1ppp n ASN 155 Ca 0.00 -1.78 -0.43 0.00 -0.03 0.00 0.00 54.58 52.33 1ppp n ASN 155 Cb 0.00 -0.13 -0.00 0.00 -0.61 0.00 0.00 39.78 39.04 1ppp n ASN 155 CO 0.00 0.00 0.00 -1.59 -2.62 0.00 0.00 177.26 173.05 1ppp s LYS 156 N -0.93 3.99 0.35 3.52 -2.85 -1.26 -4.74 119.74 117.82 1ppp s LYS 156 Ca 0.17 -2.23 -0.28 0.00 -1.00 0.00 0.00 55.97 52.63 1ppp s LYS 156 Cb 0.10 -5.24 -0.11 0.00 -2.06 0.00 0.00 37.83 30.51 1ppp s LYS 156 CO 0.13 -1.97 1.47 1.33 0.10 0.00 0.00 175.35 176.41 1ppp n VAL 157 N 5.44 1.79 -1.68 1.79 0.24 -1.26 -4.47 118.33 120.18 1ppp n VAL 157 Ca 0.40 -0.45 0.00 0.00 -2.04 0.00 0.00 64.34 62.25 1ppp n VAL 157 Cb 0.45 -1.88 0.00 0.00 -1.47 0.00 0.00 33.84 30.94 1ppp n VAL 157 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1ppp n ASP 158 N 0.86 0.00 -3.63 -1.34 5.68 0.37 -4.86 116.55 113.64 1ppp n ASP 158 Ca 0.03 -1.00 -0.10 0.00 -0.50 0.00 0.00 54.79 53.22 1ppp n ASP 158 Cb 0.38 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.25 1ppp n ASP 158 CO 0.00 0.00 0.00 -2.28 -1.33 0.00 0.00 177.20 173.59 1ppp s HIS 159 N 0.00 -0.66 0.12 2.11 5.04 -0.94 -4.93 115.29 116.04 1ppp s HIS 159 Ca 0.00 1.24 -0.24 0.00 -1.54 0.00 0.00 55.06 54.52 1ppp s HIS 159 Cb 0.00 0.14 -0.07 0.00 0.04 0.00 0.00 32.58 32.69 1ppp s HIS 159 CO 0.00 -0.46 0.72 0.00 -2.34 0.00 0.00 174.74 172.66 1ppp s ALA 160 N 2.53 3.47 0.00 1.58 0.00 -1.26 -1.21 121.76 126.87 1ppp s ALA 160 Ca 0.01 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1ppp s ALA 160 Cb -0.12 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1ppp s ALA 160 CO -0.12 0.27 0.00 0.28 0.00 0.00 0.00 175.76 176.19 1ppp n VAL 161 N 1.90 0.00 -4.40 0.00 0.31 0.27 -4.62 118.33 111.79 1ppp n VAL 161 Ca -0.06 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.08 1ppp n VAL 161 Cb 0.49 0.00 -0.15 0.00 -0.91 0.00 0.00 33.84 33.28 1ppp n VAL 161 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ppp s ALA 162 N -1.84 0.83 -0.23 3.52 0.00 -1.08 -1.76 121.76 121.18 1ppp s ALA 162 Ca 0.00 -0.45 -0.18 0.00 0.00 0.00 0.00 51.96 51.33 1ppp s ALA 162 Cb 0.00 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 1ppp s ALA 162 CO 0.00 0.20 0.52 0.00 0.00 0.00 0.00 175.76 176.48 1ppp s ALA 163 N -0.28 3.57 -0.10 0.00 0.00 0.11 -1.30 121.76 123.76 1ppp s ALA 163 Ca 0.03 -0.50 0.06 0.00 0.00 0.00 0.00 51.96 51.55 1ppp s ALA 163 Cb -0.04 -2.86 0.11 0.00 0.00 0.00 0.00 23.12 20.33 1ppp s ALA 163 CO -0.00 -0.61 1.07 1.33 0.00 0.00 0.00 175.76 177.55 1ppp n VAL 164 N 4.88 1.25 -3.92 0.00 0.24 -0.13 -2.08 118.33 118.57 1ppp n VAL 164 Ca -0.04 -1.34 0.01 0.00 -2.04 0.00 0.00 64.34 60.94 1ppp n VAL 164 Cb 0.50 0.30 0.01 0.00 -1.47 0.00 0.00 33.84 33.18 1ppp n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ppp n GLY 165 N -0.66 0.44 3.55 7.63 0.00 -1.19 -1.51 105.19 113.45 1ppp n GLY 165 Ca 0.05 -0.97 -0.07 0.00 0.00 0.00 0.00 46.02 45.04 1ppp n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1ppp s TYR 166 N -2.59 -0.24 0.38 1.61 -0.85 -0.34 -0.49 117.35 114.83 1ppp s TYR 166 Ca 0.17 0.16 0.06 0.00 -0.52 0.00 0.00 57.07 56.94 1ppp s TYR 166 Cb -0.01 0.52 -0.02 0.00 0.38 0.00 0.00 41.96 42.84 1ppp s TYR 166 CO -0.00 -0.37 0.20 0.41 -1.52 0.00 0.00 175.55 174.28 1ppp n GLY 167 N -0.12 3.09 0.30 5.49 0.00 -0.57 -2.40 105.19 110.97 1ppp n GLY 167 Ca -0.04 -2.02 0.05 0.00 0.00 0.00 0.00 46.02 44.00 1ppp n GLY 167 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ppp h PRO 168 N 0.00 0.62 -0.17 1.61 0.11 -1.98 -3.10 132.00 129.08 1ppp h PRO 168 Ca -0.29 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.79 1ppp h PRO 168 Cb 1.22 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1ppp h PRO 168 CO 0.44 0.41 0.00 0.27 -0.21 0.00 0.00 178.00 178.91 1ppp n ASN 169 N -4.85 2.43 -3.26 -2.05 2.04 -1.26 -4.90 115.26 103.40 1ppp n ASN 169 Ca 0.15 -1.72 -0.11 0.00 -0.44 0.00 0.00 54.58 52.46 1ppp n ASN 169 Cb 0.36 -0.11 -0.02 0.00 -2.53 0.00 0.00 39.78 37.49 1ppp n ASN 169 CO 0.00 0.00 0.00 -0.72 -0.44 0.00 0.00 177.26 176.10 1ppp s TYR 170 N -0.98 0.51 -0.06 -2.53 1.13 -1.17 -2.06 117.35 112.19 1ppp s TYR 170 Ca 0.18 -0.95 0.06 0.00 -1.41 0.00 0.00 57.07 54.95 1ppp s TYR 170 Cb 0.11 0.38 -0.01 0.00 -1.10 0.00 0.00 41.96 41.33 1ppp s TYR 170 CO 0.15 -1.30 -0.24 0.42 -2.51 0.00 0.00 175.55 172.08 1ppp s ILE 171 N -2.94 2.17 -0.04 -3.49 1.01 0.27 -1.52 121.20 116.66 1ppp s ILE 171 Ca 0.22 -1.03 -0.24 0.00 0.00 0.00 0.00 60.65 59.60 1ppp s ILE 171 Cb -0.03 -1.79 -0.04 0.00 0.01 0.00 0.00 42.46 40.61 1ppp s ILE 171 CO 0.14 0.57 0.71 -0.22 0.00 0.00 0.00 174.94 176.15 1ppp s LEU 172 N -0.21 4.35 -0.04 2.97 2.96 0.35 -1.81 118.68 127.26 1ppp s LEU 172 Ca -0.02 1.25 0.04 0.00 -0.22 0.00 0.00 54.13 55.18 1ppp s LEU 172 Cb -0.13 -3.11 -0.00 0.00 0.50 0.00 0.00 46.19 43.44 1ppp s LEU 172 CO 0.03 -0.08 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.18 1ppp s ILE 173 N 0.57 1.39 -0.29 6.68 1.09 0.12 -0.96 121.20 129.81 1ppp s ILE 173 Ca 0.38 -0.71 -0.15 0.00 -1.10 0.00 0.00 60.65 59.08 1ppp s ILE 173 Cb -0.18 -1.19 -0.03 0.00 -1.06 0.00 0.00 42.46 39.99 1ppp s ILE 173 CO 0.19 0.40 0.36 -0.75 -0.10 0.00 0.00 174.94 175.04 1ppp s LYS 174 N -0.03 3.91 0.49 2.79 2.20 -0.42 -1.09 119.74 127.59 1ppp s LYS 174 Ca -0.02 -0.09 -0.00 0.00 -0.36 0.00 0.00 55.97 55.49 1ppp s LYS 174 Cb -0.11 -3.69 0.01 0.00 -1.51 0.00 0.00 37.83 32.53 1ppp s LYS 174 CO 0.02 -0.33 0.72 1.21 -0.36 0.00 0.00 175.35 176.61 1ppp s ASN 175 N 1.68 5.70 -0.30 1.43 2.47 -1.02 -2.65 114.94 122.24 1ppp s ASN 175 Ca 0.14 0.28 0.09 0.00 0.42 0.00 0.00 52.86 53.78 1ppp s ASN 175 Cb -0.16 -1.43 0.51 0.00 -1.45 0.00 0.00 41.25 38.73 1ppp s ASN 175 CO 0.11 -0.83 1.48 -1.54 -3.72 0.00 0.00 177.10 172.60 1ppp n SER 176 N -2.19 2.51 -3.48 -4.21 3.41 -1.26 -4.58 113.62 103.81 1ppp n SER 176 Ca 0.03 -3.78 -0.12 0.00 -0.26 0.00 0.00 58.87 54.74 1ppp n SER 176 Cb 0.58 -0.65 0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1ppp n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1ppp n TRP 177 N -1.12 -2.89 -0.07 7.33 8.01 -1.15 0.12 117.44 127.67 1ppp n TRP 177 Ca 0.34 -1.05 0.00 0.00 -1.31 0.00 0.00 57.50 55.48 1ppp n TRP 177 Cb 1.06 -0.35 0.00 0.00 -2.01 0.00 0.00 31.31 30.01 1ppp n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1ppp n GLY 178 N 0.99 -0.82 0.17 6.99 0.00 -1.26 -3.74 105.19 107.51 1ppp n GLY 178 Ca 0.09 -1.63 0.13 0.00 0.00 0.00 0.00 46.02 44.61 1ppp n GLY 178 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ppp h THR 179 N -0.09 0.00 0.00 2.61 1.35 -1.85 -2.90 112.91 112.04 1ppp h THR 179 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 1ppp h THR 179 Cb 0.00 1.68 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 1ppp h THR 179 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1ppp n GLY 180 N 1.08 -1.08 3.86 5.82 0.00 -1.26 -2.42 105.19 111.19 1ppp n GLY 180 Ca 0.04 -0.07 -0.32 0.00 0.00 0.00 0.00 46.02 45.68 1ppp n GLY 180 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ppp s TRP 181 N -2.87 3.40 0.00 1.61 -0.00 -1.09 -4.88 118.94 115.10 1ppp s TRP 181 Ca 0.12 0.22 0.00 0.00 -0.00 0.00 0.00 56.10 56.44 1ppp s TRP 181 Cb 0.12 -1.73 0.00 0.00 -0.00 0.00 0.00 33.47 31.86 1ppp s TRP 181 CO 0.33 0.58 0.00 0.41 -0.00 0.00 0.00 176.95 178.26 1ppp n GLY 182 N 0.61 2.59 3.38 5.86 0.00 -1.16 0.15 105.19 116.61 1ppp n GLY 182 Ca -0.08 0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.61 1ppp n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ppp s GLU 183 N 0.00 3.80 -1.47 1.61 2.02 0.40 -3.92 118.70 121.14 1ppp s GLU 183 Ca 0.00 -2.48 -0.04 0.00 0.02 0.00 0.00 54.97 52.46 1ppp s GLU 183 Cb 0.00 -4.66 0.02 0.00 0.10 0.00 0.00 34.13 29.59 1ppp s GLU 183 CO 0.00 -1.46 0.39 0.09 0.02 0.00 0.00 175.26 174.30 1ppp n ASN 184 N 4.51 -5.28 0.00 -0.19 5.03 -1.20 -1.33 115.26 116.80 1ppp n ASN 184 Ca 0.21 -0.19 0.00 0.00 0.87 0.00 0.00 54.58 55.47 1ppp n ASN 184 Cb 0.45 -4.33 0.00 0.00 -1.02 0.00 0.00 39.78 34.88 1ppp n ASN 184 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ppp n GLY 185 N -1.26 0.56 3.71 7.41 0.00 0.39 -4.74 105.19 111.27 1ppp n GLY 185 Ca -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1ppp n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ppp s TYR 186 N -2.29 2.73 -0.02 1.61 1.51 -0.44 -2.43 117.35 118.02 1ppp s TYR 186 Ca 0.00 -0.32 0.00 0.00 -1.01 0.00 0.00 57.07 55.75 1ppp s TYR 186 Cb 0.00 -1.49 0.03 0.00 -0.11 0.00 0.00 41.96 40.38 1ppp s TYR 186 CO 0.00 0.43 0.01 -1.50 -1.11 0.00 0.00 175.55 173.38 1ppp s ILE 187 N -2.38 0.09 -0.37 2.71 -1.16 -0.25 0.15 121.20 120.00 1ppp s ILE 187 Ca 0.35 0.12 -0.11 0.00 -0.51 0.00 0.00 60.65 60.51 1ppp s ILE 187 Cb -0.04 -0.20 0.02 0.00 0.61 0.00 0.00 42.46 42.85 1ppp s ILE 187 CO 0.22 0.12 0.20 -0.13 -2.81 0.00 0.00 174.94 172.54 1ppp s ARG 188 N 0.99 2.92 -0.16 3.50 0.52 -1.26 -0.70 118.95 124.77 1ppp s ARG 188 Ca -0.09 -1.01 -0.14 0.00 -0.52 0.00 0.00 55.73 53.97 1ppp s ARG 188 Cb -0.13 -3.72 -0.05 0.00 0.52 0.00 0.00 34.95 31.58 1ppp s ARG 188 CO -0.02 -0.65 0.29 0.42 0.02 0.00 0.00 175.30 175.35 1ppp s ILE 189 N 1.57 5.31 0.25 1.52 1.01 -0.75 -0.87 121.20 129.23 1ppp s ILE 189 Ca 0.03 0.54 -0.30 0.00 0.00 0.00 0.00 60.65 60.91 1ppp s ILE 189 Cb -0.19 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 1ppp s ILE 189 CO 0.07 0.40 1.50 -0.75 0.00 0.00 0.00 174.94 176.16 1ppp s LYS 190 N 0.38 4.22 0.47 2.79 2.36 -0.71 0.95 119.74 130.20 1ppp s LYS 190 Ca 0.16 2.38 0.04 0.00 -2.55 0.00 0.00 55.97 56.01 1ppp s LYS 190 Cb -0.13 -3.09 -0.03 0.00 -1.05 0.00 0.00 37.83 33.53 1ppp s LYS 190 CO 0.04 -0.51 0.11 -0.98 1.55 0.00 0.00 175.35 175.56 1ppp s ARG 191 N -0.15 2.16 -1.08 4.03 1.70 -0.87 -4.56 118.95 120.17 1ppp s ARG 191 Ca 0.62 -2.16 -0.02 0.00 -0.47 0.00 0.00 55.73 53.71 1ppp s ARG 191 Cb -0.44 -1.75 0.00 0.00 -0.57 0.00 0.00 34.95 32.20 1ppp s ARG 191 CO 0.42 -0.29 0.21 0.41 -1.08 0.00 0.00 175.30 174.98 1ppp n GLY 192 N -1.28 -0.14 0.17 3.88 0.00 -1.26 -4.75 105.19 101.81 1ppp n GLY 192 Ca -0.09 -0.25 0.03 0.00 0.00 0.00 0.00 46.02 45.70 1ppp n GLY 192 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ppp h THR 193 N -0.48 1.14 -0.14 2.61 2.02 -1.98 -3.46 112.91 112.62 1ppp h THR 193 Ca -0.33 -1.77 -0.03 0.00 0.77 0.00 0.00 66.41 65.05 1ppp h THR 193 Cb 1.24 2.01 -0.01 0.00 -1.74 0.00 0.00 68.15 69.65 1ppp h THR 193 CO 0.37 0.47 -0.03 0.61 0.37 0.00 0.00 175.52 177.31 1ppp n GLY 194 N 0.21 0.41 3.80 2.16 0.00 -1.26 -5.03 105.19 105.49 1ppp n GLY 194 Ca -0.01 -0.93 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1ppp n GLY 194 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ppp s ASN 195 N -2.96 6.43 0.24 1.61 2.47 -1.26 -4.98 114.94 116.48 1ppp s ASN 195 Ca 0.00 0.50 0.05 0.00 0.42 0.00 0.00 52.86 53.83 1ppp s ASN 195 Cb 0.00 -2.13 0.24 0.00 -1.45 0.00 0.00 41.25 37.91 1ppp s ASN 195 CO 0.00 0.26 1.55 -1.28 -3.72 0.00 0.00 177.10 173.92 1ppp h SER 196 N 5.76 0.23 -0.19 -4.21 0.87 -1.96 -3.16 113.55 110.90 1ppp h SER 196 Ca -0.48 -0.14 -0.09 0.00 -1.23 0.00 0.00 61.79 59.86 1ppp h SER 196 Cb 1.19 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1ppp h SER 196 CO 0.67 0.80 -0.16 1.88 -0.53 0.00 0.00 176.83 179.49 1ppp h TYR 197 N 0.15 0.66 0.00 2.24 0.05 -1.94 -3.39 116.97 114.74 1ppp h TYR 197 Ca -0.01 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.65 1ppp h TYR 197 Cb 1.14 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1ppp h TYR 197 CO 0.02 0.73 0.00 0.41 -1.05 0.00 0.00 178.16 178.26 1ppp n GLY 198 N -0.48 0.10 3.69 3.88 0.00 -1.20 -0.36 105.19 110.82 1ppp n GLY 198 Ca 0.01 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.88 1ppp n GLY 198 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ppp s VAL 199 N -2.75 2.63 -1.20 1.61 1.01 -1.26 -0.87 120.40 119.57 1ppp s VAL 199 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1ppp s VAL 199 Cb 0.00 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1ppp s VAL 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.10 1ppp n GLY 201 N -1.41 0.40 0.42 0.00 0.00 -0.05 -1.26 105.19 103.29 1ppp n GLY 201 Ca -0.11 -0.93 0.23 0.00 0.00 0.00 0.00 46.02 45.21 1ppp n GLY 201 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ppp h LEU 202 N 0.00 0.00 -2.97 0.99 5.85 -1.13 -1.98 115.31 116.07 1ppp h LEU 202 Ca -0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.69 1ppp h LEU 202 Cb 0.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1ppp h LEU 202 CO 0.04 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.92 1ppp n TYR 203 N -3.87 1.18 -0.07 1.25 4.01 0.51 -4.48 117.16 115.69 1ppp n TYR 203 Ca 0.11 -0.56 -0.06 0.00 -0.16 0.00 0.00 57.90 57.23 1ppp n TYR 203 Cb 0.77 -0.13 0.13 0.00 -0.31 0.00 0.00 39.34 39.80 1ppp n TYR 203 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1ppp h THR 204 N 3.93 1.26 -0.66 -0.72 2.02 -1.45 -1.44 112.91 115.85 1ppp h THR 204 Ca 0.00 -1.24 0.12 0.00 0.77 0.00 0.00 66.41 66.06 1ppp h THR 204 Cb 1.20 1.16 -0.20 0.00 -1.74 0.00 0.00 68.15 68.57 1ppp h THR 204 CO 0.12 0.41 -0.20 -0.55 0.37 0.00 0.00 175.52 175.67 1ppp s SER 205 N -6.74 -1.07 0.05 4.18 0.15 -1.26 -4.80 113.70 104.21 1ppp s SER 205 Ca -0.09 0.15 0.09 0.00 0.70 0.00 0.00 55.95 56.81 1ppp s SER 205 Cb 0.14 1.69 -0.03 0.00 -1.71 0.00 0.00 66.02 66.11 1ppp s SER 205 CO 0.82 -0.20 -0.26 -0.44 1.20 0.00 0.00 173.24 174.36 1ppp s SER 206 N 2.89 3.20 0.06 5.45 0.01 -1.26 -3.63 113.70 120.41 1ppp s SER 206 Ca 0.18 -0.60 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 1ppp s SER 206 Cb -0.07 -0.29 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 1ppp s SER 206 CO -0.24 0.25 0.07 -0.36 0.41 0.00 0.00 173.24 173.37 1ppp s PHE 207 N -0.83 0.31 0.02 2.43 0.40 -0.06 -1.85 117.98 118.40 1ppp s PHE 207 Ca 0.12 -0.74 -0.13 0.00 -0.60 0.00 0.00 56.93 55.58 1ppp s PHE 207 Cb -0.10 -0.21 0.02 0.00 0.51 0.00 0.00 43.02 43.24 1ppp s PHE 207 CO 0.02 -0.42 0.29 1.52 0.70 0.00 0.00 175.22 177.33 1ppp s TYR 208 N -3.44 -0.11 0.65 0.36 1.13 -0.35 -0.59 117.35 115.00 1ppp s TYR 208 Ca 0.02 0.04 -0.11 0.00 -1.41 0.00 0.00 57.07 55.61 1ppp s TYR 208 Cb 0.04 0.08 -0.02 0.00 -1.10 0.00 0.00 41.96 40.95 1ppp s TYR 208 CO -0.08 -0.45 1.04 -1.25 -2.51 0.00 0.00 175.55 172.30 1ppp s PRO 209 N -2.08 3.38 -0.07 -3.49 0.04 -1.26 -1.63 135.00 129.88 1ppp s PRO 209 Ca -0.08 0.76 0.04 0.00 0.04 0.00 0.00 61.00 61.75 1ppp s PRO 209 Cb -0.03 -2.05 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1ppp s PRO 209 CO -0.01 -0.73 -0.19 0.08 0.04 0.00 0.00 177.00 176.19 1ppp s VAL 210 N -3.17 2.62 0.18 -0.36 1.01 -0.31 -4.86 120.40 115.52 1ppp s VAL 210 Ca 0.56 -0.86 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1ppp s VAL 210 Cb -0.12 -2.01 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 1ppp s VAL 210 CO 0.54 0.57 0.25 -0.75 0.00 0.00 0.00 175.10 175.71 1ppp s LYS 211 N -0.29 1.21 0.00 2.72 2.20 -1.26 -0.91 119.74 123.41 1ppp s LYS 211 Ca 0.01 -1.34 0.25 0.00 -0.36 0.00 0.00 55.97 54.53 1ppp s LYS 211 Cb -0.13 0.35 0.46 0.00 -1.51 0.00 0.00 37.83 37.00 1ppp s LYS 211 CO 0.03 -0.43 1.41 -1.71 -0.36 0.00 0.00 175.35 174.29