#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bo5 n ALA 2 N 0.00 -0.82 -3.47 3.13 0.00 -1.26 -4.93 120.51 113.16 2bo5 n ALA 2 Ca 0.00 0.24 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 2bo5 n ALA 2 Cb 0.00 -3.20 -0.03 0.00 0.00 0.00 0.00 19.45 16.22 2bo5 n ALA 2 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2bo5 s LYS 3 N -5.42 3.75 -0.21 0.00 1.02 -1.26 -5.03 119.74 112.59 2bo5 s LYS 3 Ca 0.18 -3.19 -0.07 0.00 0.02 0.00 0.00 55.97 52.92 2bo5 s LYS 3 Cb -0.08 -4.28 -0.03 0.00 -0.52 0.00 0.00 37.83 32.92 2bo5 s LYS 3 CO 0.22 -1.25 0.04 -0.51 -0.92 0.00 0.00 175.35 172.93 2bo5 s LEU 4 N -1.19 3.49 -1.20 3.17 1.02 -1.26 -5.04 118.68 117.68 2bo5 s LEU 4 Ca 0.28 -0.12 -0.17 0.00 0.02 0.00 0.00 54.13 54.15 2bo5 s LEU 4 Cb -0.09 -1.90 0.12 0.00 0.02 0.00 0.00 46.19 44.34 2bo5 s LEU 4 CO -0.10 0.07 1.51 0.68 0.02 0.00 0.00 176.35 178.53 2bo5 s VAL 5 N 1.01 4.59 -0.03 -1.59 -7.23 -1.26 -4.82 120.40 111.07 2bo5 s VAL 5 Ca 0.03 -2.12 -0.14 0.00 -1.81 0.00 0.00 61.98 57.94 2bo5 s VAL 5 Cb -0.14 -5.01 -0.08 0.00 0.56 0.00 0.00 36.38 31.71 2bo5 s VAL 5 CO 0.03 -1.78 0.60 0.03 -0.31 0.00 0.00 175.10 173.67 2bo5 h ARG 6 N 7.69 -0.48 -7.40 4.82 -0.00 -2.03 -3.47 114.38 113.52 2bo5 h ARG 6 Ca 0.34 0.03 -0.46 0.00 -0.50 0.00 0.00 59.98 59.39 2bo5 h ARG 6 Cb 0.90 0.11 0.15 0.00 0.00 0.00 0.00 29.97 31.12 2bo5 h ARG 6 CO 1.32 -0.32 0.24 -1.25 0.00 0.00 0.00 179.97 179.96 2bo5 s PRO 7 N -3.19 0.81 -0.68 0.04 0.04 -1.26 -4.92 135.00 125.85 2bo5 s PRO 7 Ca -0.07 0.48 -0.26 0.00 0.04 0.00 0.00 61.00 61.19 2bo5 s PRO 7 Cb 0.01 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.74 2bo5 s PRO 7 CO 0.22 -2.46 1.82 -1.25 0.04 0.00 0.00 177.00 175.37 2bo5 s PRO 8 N -5.07 2.68 0.35 0.56 0.04 -1.26 -4.96 135.00 127.34 2bo5 s PRO 8 Ca 0.64 0.36 -0.29 0.00 0.04 0.00 0.00 61.00 61.75 2bo5 s PRO 8 Cb -0.17 -4.50 -0.11 0.00 0.04 0.00 0.00 34.50 29.75 2bo5 s PRO 8 CO 0.56 -2.79 1.53 0.28 0.04 0.00 0.00 177.00 176.62 2bo5 n VAL 9 N 7.25 1.65 -3.77 -0.36 0.31 -1.26 -5.01 118.33 117.13 2bo5 n VAL 9 Ca 0.22 -0.41 -0.14 0.00 -0.01 0.00 0.00 64.34 64.01 2bo5 n VAL 9 Cb 0.51 -1.97 -0.15 0.00 -0.91 0.00 0.00 33.84 31.32 2bo5 n VAL 9 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2bo5 s GLN 10 N -1.53 0.06 0.13 5.55 -0.21 -1.26 -5.06 119.66 117.34 2bo5 s GLN 10 Ca 0.57 0.27 0.00 0.00 0.02 0.00 0.00 55.36 56.22 2bo5 s GLN 10 Cb -0.48 -0.15 0.00 0.00 1.00 0.00 0.00 33.01 33.38 2bo5 s GLN 10 CO 0.58 -0.13 0.00 -0.89 -2.12 0.00 0.00 175.29 172.73 2bo5 n ILE 11 N 3.95-11.68 -3.08 1.08 2.08 -1.26 -5.04 119.36 105.40 2bo5 n ILE 11 Ca -0.24 2.82 -0.14 0.00 0.56 0.00 0.00 62.75 65.75 2bo5 n ILE 11 Cb 0.53 -5.15 -0.04 0.00 -0.75 0.00 0.00 39.64 34.23 2bo5 n ILE 11 CO 0.00 0.00 0.00 -0.72 0.56 0.00 0.00 176.55 176.39 2bo5 s TYR 12 N -0.45 -0.49 0.00 1.39 1.13 -1.26 -5.08 117.35 112.59 2bo5 s TYR 12 Ca 0.00 -1.20 0.00 0.00 -1.41 0.00 0.00 57.07 54.46 2bo5 s TYR 12 Cb 0.00 -0.21 0.00 0.00 -1.10 0.00 0.00 41.96 40.65 2bo5 s TYR 12 CO 0.00 -1.08 0.00 0.41 -2.51 0.00 0.00 175.55 172.37 2bo5 n GLY 13 N 3.13 3.11 0.65 5.49 0.00 -1.26 -4.84 105.19 111.47 2bo5 n GLY 13 Ca 0.21 -0.83 0.48 0.00 0.00 0.00 0.00 46.02 45.88 2bo5 n GLY 13 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2bo5 h ILE 14 N 0.00 0.12 -0.89 -0.61 -0.00 -1.98 0.53 117.51 114.68 2bo5 h ILE 14 Ca 0.00 -0.00 0.12 0.00 -0.00 0.00 0.00 64.86 64.98 2bo5 h ILE 14 Cb 0.00 0.12 -0.08 0.00 -0.00 0.00 0.00 36.82 36.85 2bo5 h ILE 14 CO 0.00 0.00 0.51 -0.08 -0.00 0.00 0.00 178.15 178.58 2bo5 h GLU 15 N 0.01 0.77 -0.87 2.19 4.81 -1.94 -0.57 114.58 118.98 2bo5 h GLU 15 Ca 0.83 -0.05 0.16 0.00 -0.13 0.00 0.00 59.36 60.18 2bo5 h GLU 15 Cb 3.30 -0.17 -0.07 0.00 0.63 0.00 0.00 28.75 32.44 2bo5 h GLU 15 CO -0.03 0.51 0.57 0.78 -0.73 0.00 0.00 179.01 180.10 2bo5 h GLY 16 N 0.79 1.02 2.00 1.92 0.00 -0.14 0.20 103.07 108.87 2bo5 h GLY 16 Ca 0.45 -0.24 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 2bo5 h GLY 16 CO -0.29 0.05 -0.01 3.21 0.00 0.00 0.00 176.54 179.49 2bo5 h ARG 17 N 0.55 0.00 0.57 4.80 3.08 -1.23 -2.13 114.38 120.03 2bo5 h ARG 17 Ca 0.44 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.47 2bo5 h ARG 17 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.93 2bo5 h ARG 17 CO -0.19 0.01 -0.33 1.88 -1.07 0.00 0.00 179.97 180.28 2bo5 h TYR 18 N 0.00 -0.86 -0.53 3.04 -1.99 -0.66 1.44 116.97 117.41 2bo5 h TYR 18 Ca -0.00 -0.01 -0.04 0.00 2.00 0.00 0.00 58.73 60.68 2bo5 h TYR 18 Cb 0.04 0.30 -0.02 0.00 2.00 0.00 0.00 36.73 39.05 2bo5 h TYR 18 CO 0.00 -0.51 0.17 0.00 -0.00 0.00 0.00 178.16 177.82 2bo5 h ALA 19 N -0.46 0.69 0.00 3.88 0.00 -1.58 -1.23 119.26 120.56 2bo5 h ALA 19 Ca -0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2bo5 h ALA 19 Cb 0.67 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2bo5 h ALA 19 CO 0.09 0.34 -0.24 1.79 0.00 0.00 0.00 179.25 181.23 2bo5 h THR 20 N 0.72 0.74 -0.23 0.00 1.35 -1.22 0.77 112.91 115.05 2bo5 h THR 20 Ca 0.17 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2bo5 h THR 20 Cb 0.27 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.32 2bo5 h THR 20 CO -0.01 0.24 0.00 0.00 -0.25 0.00 0.00 175.52 175.50 2bo5 n ALA 21 N -2.30 2.49 -0.01 6.62 0.00 0.49 -2.50 120.51 125.30 2bo5 n ALA 21 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 53.44 52.76 2bo5 n ALA 21 Cb 0.37 -1.02 -0.01 0.00 0.00 0.00 0.00 19.45 18.79 2bo5 n ALA 21 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2bo5 n LEU 22 N 0.66 2.69 0.25 0.00 0.00 -0.52 -4.53 117.00 115.55 2bo5 n LEU 22 Ca 0.17 -0.01 0.15 0.00 0.00 0.00 0.00 56.01 56.32 2bo5 n LEU 22 Cb 0.41 -0.08 0.51 0.00 0.00 0.00 0.00 43.42 44.25 2bo5 n LEU 22 CO 0.14 0.50 0.93 0.10 0.00 0.00 0.00 177.39 179.05 2bo5 h TYR 23 N 0.00 0.00 -1.02 1.96 -0.00 0.40 -3.03 116.97 115.28 2bo5 h TYR 23 Ca -0.06 0.00 0.26 0.00 0.00 0.00 0.00 58.73 58.93 2bo5 h TYR 23 Cb 1.10 0.00 -0.12 0.00 0.00 0.00 0.00 36.73 37.71 2bo5 h TYR 23 CO 0.00 0.00 0.61 1.03 -0.00 0.00 0.00 178.16 179.80 2bo5 h SER 24 N 0.00 0.61 0.42 0.10 0.87 -1.67 2.01 113.55 115.90 2bo5 h SER 24 Ca 0.00 0.14 -0.26 0.00 -1.23 0.00 0.00 61.79 60.43 2bo5 h SER 24 Cb 0.66 0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.67 2bo5 h SER 24 CO 0.00 0.07 -1.14 0.00 -0.53 0.00 0.00 176.83 175.22 2bo5 h ALA 25 N 1.73 0.17 -0.05 6.23 0.00 -1.83 -3.15 119.26 122.35 2bo5 h ALA 25 Ca 0.65 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2bo5 h ALA 25 Cb 1.35 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2bo5 h ALA 25 CO -0.46 0.85 -0.13 0.00 0.00 0.00 0.00 179.25 179.51 2bo5 h ALA 26 N 0.58 1.69 0.04 0.00 0.00 0.14 -2.81 119.26 118.90 2bo5 h ALA 26 Ca -0.13 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2bo5 h ALA 26 Cb 1.82 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2bo5 h ALA 26 CO 0.20 0.23 -0.02 1.03 0.00 0.00 0.00 179.25 180.69 2bo5 h SER 27 N 0.07 -0.05 -0.75 0.00 0.87 0.26 1.20 113.55 115.16 2bo5 h SER 27 Ca 0.02 -0.25 0.19 0.00 -1.23 0.00 0.00 61.79 60.52 2bo5 h SER 27 Cb 0.28 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 2bo5 h SER 27 CO 0.02 0.22 0.52 0.50 -0.53 0.00 0.00 176.83 177.56 2bo5 h LYS 28 N -0.32 0.19 0.08 2.24 3.64 -1.51 -1.58 116.57 119.31 2bo5 h LYS 28 Ca -0.01 -0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.12 2bo5 h LYS 28 Cb 0.29 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 2bo5 h LYS 28 CO 0.01 0.12 -1.26 1.96 -2.27 0.00 0.00 179.45 178.01 2bo5 h GLN 29 N 0.19 0.17 0.00 1.90 7.50 -1.33 -3.48 115.11 120.06 2bo5 h GLN 29 Ca 0.37 -0.29 0.00 0.00 0.50 0.00 0.00 58.65 59.22 2bo5 h GLN 29 Cb 1.16 0.11 0.00 0.00 0.05 0.00 0.00 27.48 28.80 2bo5 h GLN 29 CO -0.07 1.14 0.00 -1.71 -1.50 0.00 0.00 178.83 176.69 2bo5 n ASN 30 N -4.08 0.00 -0.65 1.46 5.15 0.39 -5.00 115.26 112.54 2bo5 n ASN 30 Ca -0.25 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 53.80 2bo5 n ASN 30 Cb 0.82 0.00 0.23 0.00 -0.53 0.00 0.00 39.78 40.30 2bo5 n ASN 30 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2bo5 n LYS 31 N -0.68 1.82 -0.43 1.20 4.01 0.05 -4.31 118.16 119.82 2bo5 n LYS 31 Ca 0.00 -1.27 0.40 0.00 -0.51 0.00 0.00 58.31 56.94 2bo5 n LYS 31 Cb 0.00 -1.32 0.75 0.00 -0.51 0.00 0.00 35.03 33.95 2bo5 n LYS 31 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 2bo5 h LEU 32 N 2.19 0.00 -0.23 -0.35 -0.00 -1.93 2.44 115.31 117.43 2bo5 h LEU 32 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.88 57.67 2bo5 h LEU 32 Cb 0.49 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2bo5 h LEU 32 CO 0.00 0.00 -0.91 1.05 -0.00 0.00 0.00 178.44 178.58 2bo5 h GLU 33 N 0.00 0.21 0.00 1.13 4.11 -1.96 0.87 114.58 118.94 2bo5 h GLU 33 Ca 0.67 -0.24 0.00 0.00 0.07 0.00 0.00 59.36 59.86 2bo5 h GLU 33 Cb 2.79 0.07 0.00 0.00 0.50 0.00 0.00 28.75 32.11 2bo5 h GLU 33 CO -0.01 0.99 -0.38 1.04 0.07 0.00 0.00 179.01 180.72 2bo5 n GLN 34 N -3.64 0.12 -0.06 1.06 1.13 0.77 -3.00 117.38 113.76 2bo5 n GLN 34 Ca -0.04 0.05 -0.06 0.00 -1.94 0.00 0.00 57.00 55.01 2bo5 n GLN 34 Cb 0.83 -1.59 -0.09 0.00 0.11 0.00 0.00 30.24 29.50 2bo5 n GLN 34 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2bo5 n VAL 35 N -1.78 0.76 -0.03 5.09 0.31 0.18 -3.92 118.33 118.95 2bo5 n VAL 35 Ca 0.05 -0.45 -0.14 0.00 -0.01 0.00 0.00 64.34 63.79 2bo5 n VAL 35 Cb 0.38 -0.73 -0.10 0.00 -0.91 0.00 0.00 33.84 32.47 2bo5 n VAL 35 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2bo5 h GLU 36 N 0.00 0.10 0.00 5.55 4.22 0.64 -0.96 114.58 124.14 2bo5 h GLU 36 Ca -0.30 -0.08 -0.06 0.00 0.08 0.00 0.00 59.36 59.00 2bo5 h GLU 36 Cb 1.66 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 2bo5 h GLU 36 CO 0.01 0.72 -0.27 -0.22 -2.18 0.00 0.00 179.01 177.07 2bo5 h LYS 37 N -0.49 0.00 -0.52 1.92 3.64 -1.70 -0.30 116.57 119.12 2bo5 h LYS 37 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2bo5 h LYS 37 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2bo5 h LYS 37 CO 0.02 0.27 0.00 0.39 -2.27 0.00 0.00 179.45 177.86 2bo5 n GLU 38 N -3.87 2.25 -0.04 1.90 4.71 -1.14 -3.54 120.64 120.91 2bo5 n GLU 38 Ca -0.02 -1.42 -0.05 0.00 -0.01 0.00 0.00 57.16 55.66 2bo5 n GLU 38 Cb 0.35 -1.50 -0.06 0.00 -1.01 0.00 0.00 31.44 29.23 2bo5 n GLU 38 CO 0.00 0.00 0.00 -0.11 0.09 0.00 0.00 177.13 177.11 2bo5 n LEU 39 N 0.49 0.95 0.16 -4.62 7.94 -0.16 -4.44 117.00 117.32 2bo5 n LEU 39 Ca 0.13 -0.02 0.03 0.00 -1.11 0.00 0.00 56.01 55.04 2bo5 n LEU 39 Cb 0.46 0.02 0.22 0.00 0.53 0.00 0.00 43.42 44.65 2bo5 n LEU 39 CO 0.11 0.34 0.57 0.25 -1.11 0.00 0.00 177.39 177.55 2bo5 h LEU 40 N 0.00 0.00 -0.45 -1.96 6.46 -1.54 -3.13 115.31 114.69 2bo5 h LEU 40 Ca -0.22 0.00 -0.06 0.00 -0.12 0.00 0.00 57.88 57.49 2bo5 h LEU 40 Cb 1.44 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 41.36 2bo5 h LEU 40 CO -0.00 0.49 0.06 0.03 -0.62 0.00 0.00 178.44 178.40 2bo5 h ARG 41 N 0.00 0.76 -0.02 1.25 2.47 -1.79 -2.18 114.38 114.87 2bo5 h ARG 41 Ca -0.00 -0.21 0.01 0.00 -1.26 0.00 0.00 59.98 58.51 2bo5 h ARG 41 Cb 1.08 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 29.31 2bo5 h ARG 41 CO 0.06 0.79 0.03 0.28 0.56 0.00 0.00 179.97 181.69 2bo5 h VAL 42 N 0.62 0.33 0.12 2.04 2.07 -1.76 -0.53 116.25 119.14 2bo5 h VAL 42 Ca 0.14 0.00 -0.29 0.00 0.82 0.00 0.00 66.70 67.36 2bo5 h VAL 42 Cb 0.41 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2bo5 h VAL 42 CO 0.01 0.00 -1.41 1.23 0.02 0.00 0.00 177.57 177.42 2bo5 h GLY 43 N 0.00 0.30 2.00 2.17 0.00 -1.46 -3.29 103.07 102.79 2bo5 h GLY 43 Ca 0.01 -0.77 -0.13 0.00 0.00 0.00 0.00 47.33 46.43 2bo5 h GLY 43 CO -0.00 0.67 -0.64 1.46 0.00 0.00 0.00 176.54 178.04 2bo5 h GLN 44 N 0.07 0.00 -0.17 4.80 4.20 -0.75 -2.45 115.11 120.81 2bo5 h GLN 44 Ca -0.20 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.47 2bo5 h GLN 44 Cb 2.00 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.77 2bo5 h GLN 44 CO 0.18 0.64 -0.07 0.82 -0.67 0.00 0.00 178.83 179.73 2bo5 h ILE 45 N 0.00 1.15 0.12 2.54 2.04 -1.23 0.88 117.51 123.01 2bo5 h ILE 45 Ca -0.01 -0.63 -0.29 0.00 1.00 0.00 0.00 64.86 64.93 2bo5 h ILE 45 Cb 1.14 1.10 -0.00 0.00 -0.74 0.00 0.00 36.82 38.32 2bo5 h ILE 45 CO 0.08 0.20 -1.41 0.25 0.00 0.00 0.00 178.15 177.27 2bo5 h LEU 46 N 0.24 0.39 -0.28 1.44 7.12 -1.59 -3.28 115.31 119.35 2bo5 h LEU 46 Ca 0.05 -0.49 -0.12 0.00 0.13 0.00 0.00 57.88 57.46 2bo5 h LEU 46 Cb 0.28 -0.13 -0.02 0.00 -0.53 0.00 0.00 40.66 40.27 2bo5 h LEU 46 CO 0.01 1.40 -0.58 0.11 -0.13 0.00 0.00 178.44 179.25 2bo5 h LYS 47 N 0.07 0.00 -5.98 1.25 1.57 -0.97 -3.31 116.57 109.20 2bo5 h LYS 47 Ca -0.20 0.00 -0.61 0.00 -1.87 0.00 0.00 60.65 57.97 2bo5 h LYS 47 Cb 2.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.30 2bo5 h LYS 47 CO 0.18 0.58 1.48 0.39 -0.57 0.00 0.00 179.45 181.51 2bo5 n GLU 48 N -3.36 1.71 -0.11 3.15 1.02 0.30 -4.78 120.64 118.57 2bo5 n GLU 48 Ca 0.01 0.46 0.27 0.00 -0.02 0.00 0.00 57.16 57.87 2bo5 n GLU 48 Cb 0.71 -3.04 0.72 0.00 -0.02 0.00 0.00 31.44 29.81 2bo5 n GLU 48 CO 0.00 0.00 0.00 -1.35 1.18 0.00 0.00 177.13 176.96 2bo5 h PRO 49 N 14.49 0.00 -0.99 3.49 0.11 -1.88 1.01 132.00 148.23 2bo5 h PRO 49 Ca -0.37 0.00 -0.39 0.00 0.11 0.00 0.00 66.00 65.35 2bo5 h PRO 49 Cb 1.26 0.00 -0.23 0.00 0.11 0.00 0.00 31.00 32.14 2bo5 h PRO 49 CO 0.98 0.00 0.50 1.63 -0.21 0.00 0.00 178.00 180.90 2bo5 n LYS 50 N -4.01 2.08 0.00 1.05 4.01 -1.26 -4.17 118.16 115.86 2bo5 n LYS 50 Ca 0.16 -2.38 0.00 0.00 -0.51 0.00 0.00 58.31 55.58 2bo5 n LYS 50 Cb 0.92 -1.94 0.00 0.00 -0.51 0.00 0.00 35.03 33.50 2bo5 n LYS 50 CO 0.00 0.00 0.00 -0.12 -1.11 0.00 0.00 177.40 176.17 2bo5 n MET 51 N -0.75 0.00 0.01 1.97 1.56 0.24 -4.90 117.12 115.25 2bo5 n MET 51 Ca 0.46 0.00 -0.11 0.00 -0.27 0.00 0.00 57.70 57.78 2bo5 n MET 51 Cb 1.41 -0.11 -0.06 0.00 2.15 0.00 0.00 33.22 36.62 2bo5 n MET 51 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2bo5 h ALA 52 N 0.00 0.05 0.00 -5.12 0.00 0.61 0.54 119.26 115.33 2bo5 h ALA 52 Ca 0.00 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2bo5 h ALA 52 Cb 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bo5 h ALA 52 CO 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 179.25 178.76 2bo5 h ALA 53 N 1.07 1.97 -0.00 0.00 0.00 -1.81 -1.76 119.26 118.73 2bo5 h ALA 53 Ca 0.03 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bo5 h ALA 53 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bo5 h ALA 53 CO -0.07 0.00 -0.17 0.77 0.00 0.00 0.00 179.25 179.79 2bo5 h SER 54 N 0.00 0.15 -0.02 0.00 0.02 -1.68 0.17 113.55 112.20 2bo5 h SER 54 Ca -0.00 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.19 2bo5 h SER 54 Cb 0.00 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2bo5 h SER 54 CO 0.00 0.90 0.01 -0.07 -1.14 0.00 0.00 176.83 176.53 2bo5 h LEU 55 N -0.58 0.00 0.00 5.07 3.38 -0.56 -1.48 115.31 121.14 2bo5 h LEU 55 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2bo5 h LEU 55 Cb 0.92 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2bo5 h LEU 55 CO 0.03 0.00 -1.25 -0.11 0.09 0.00 0.00 178.44 177.21 2bo5 n LEU 56 N -4.48 0.57 -4.69 1.67 0.00 -0.69 -4.93 117.00 104.44 2bo5 n LEU 56 Ca -0.03 -0.13 -0.44 0.00 0.00 0.00 0.00 56.01 55.41 2bo5 n LEU 56 Cb 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 43.42 43.44 2bo5 n LEU 56 CO 0.34 0.08 1.21 -3.20 0.00 0.00 0.00 177.39 175.82 2bo5 n ASN 57 N -1.93 3.35 0.19 1.96 5.15 0.60 -4.84 115.26 119.74 2bo5 n ASN 57 Ca 0.01 1.09 0.12 0.00 -0.60 0.00 0.00 54.58 55.21 2bo5 n ASN 57 Cb 0.44 -1.48 0.66 0.00 -0.53 0.00 0.00 39.78 38.87 2bo5 n ASN 57 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2bo5 h PRO 58 N 5.73 0.00 0.00 1.20 0.11 -1.88 -0.06 132.00 137.11 2bo5 h PRO 58 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2bo5 h PRO 58 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2bo5 h PRO 58 CO 0.87 0.00 -0.26 1.88 -0.21 0.00 0.00 178.00 180.29 2bo5 h TYR 59 N 0.00 0.00 -0.88 0.65 -1.99 -1.90 -3.31 116.97 109.54 2bo5 h TYR 59 Ca 0.00 0.00 0.18 0.00 2.00 0.00 0.00 58.73 60.91 2bo5 h TYR 59 Cb 0.07 0.00 -0.07 0.00 2.00 0.00 0.00 36.73 38.73 2bo5 h TYR 59 CO 0.00 0.00 0.58 -0.24 -0.00 0.00 0.00 178.16 178.50 2bo5 h VAL 60 N 0.00 0.74 -2.27 -2.88 3.04 -1.22 -3.48 116.25 110.19 2bo5 h VAL 60 Ca 0.00 -0.18 0.19 0.00 -1.01 0.00 0.00 66.70 65.71 2bo5 h VAL 60 Cb 0.95 0.18 -0.05 0.00 -2.01 0.00 0.00 31.29 30.37 2bo5 h VAL 60 CO 0.00 0.09 -0.25 0.29 -1.01 0.00 0.00 177.57 176.69 2bo5 n LYS 61 N -4.54 -1.42 -0.13 4.17 4.01 -1.25 -2.51 118.16 116.49 2bo5 n LYS 61 Ca 0.18 0.94 -0.28 0.00 -0.51 0.00 0.00 58.31 58.64 2bo5 n LYS 61 Cb 0.60 -1.73 -0.10 0.00 -0.51 0.00 0.00 35.03 33.29 2bo5 n LYS 61 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 2bo5 n ARG 62 N -2.82 0.58 -0.08 1.97 0.63 -1.26 -4.01 116.66 111.67 2bo5 n ARG 62 Ca 0.00 0.24 -0.13 0.00 -0.92 0.00 0.00 57.85 57.05 2bo5 n ARG 62 Cb 0.32 -1.46 -0.05 0.00 0.45 0.00 0.00 32.46 31.72 2bo5 n ARG 62 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 2bo5 h SER 63 N -0.87 0.60 -0.72 6.15 0.87 -1.94 -3.10 113.55 114.54 2bo5 h SER 63 Ca -0.67 -0.46 0.02 0.00 -1.23 0.00 0.00 61.79 59.45 2bo5 h SER 63 Cb 1.63 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 63.38 2bo5 h SER 63 CO -0.38 0.93 0.46 0.58 -0.53 0.00 0.00 176.83 177.89 2bo5 h VAL 64 N 0.27 1.13 -0.30 2.23 2.07 -1.82 -1.41 116.25 118.42 2bo5 h VAL 64 Ca 0.04 -0.32 0.07 0.00 0.82 0.00 0.00 66.70 67.32 2bo5 h VAL 64 Cb 0.75 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2bo5 h VAL 64 CO 0.05 0.17 0.21 0.50 0.02 0.00 0.00 177.57 178.52 2bo5 h LYS 65 N 0.92 0.10 -0.55 1.57 3.11 -1.46 -1.62 116.57 118.63 2bo5 h LYS 65 Ca 0.28 -0.01 0.01 0.00 -2.81 0.00 0.00 60.65 58.12 2bo5 h LYS 65 Cb -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.15 2bo5 h LYS 65 CO -0.09 0.06 0.36 0.28 -2.81 0.00 0.00 179.45 177.26 2bo5 h VAL 66 N 0.10 1.13 -0.34 2.00 2.07 -1.18 0.71 116.25 120.75 2bo5 h VAL 66 Ca 0.14 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2bo5 h VAL 66 Cb 0.43 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2bo5 h VAL 66 CO -0.01 0.13 0.04 0.11 0.02 0.00 0.00 177.57 177.86 2bo5 h LYS 67 N 0.74 0.56 0.00 1.57 1.57 -1.31 -2.55 116.57 117.15 2bo5 h LYS 67 Ca 0.20 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 2bo5 h LYS 67 Cb -0.07 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 2bo5 h LYS 67 CO -0.05 0.65 -0.15 0.66 -0.57 0.00 0.00 179.45 180.00 2bo5 h SER 68 N 0.39 0.00 0.48 0.86 4.64 -1.18 -1.71 113.55 117.03 2bo5 h SER 68 Ca 0.10 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 2bo5 h SER 68 Cb 0.37 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2bo5 h SER 68 CO 0.01 0.15 -0.31 -0.07 -0.87 0.00 0.00 176.83 175.74 2bo5 h LEU 69 N 0.00 0.00 0.00 5.97 3.38 -0.44 -1.77 115.31 122.45 2bo5 h LEU 69 Ca -0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2bo5 h LEU 69 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.04 2bo5 h LEU 69 CO 0.02 0.31 -0.77 -1.28 0.09 0.00 0.00 178.44 176.81 2bo5 h SER 70 N 0.00 0.00 0.18 -0.43 0.87 -1.18 -2.21 113.55 110.78 2bo5 h SER 70 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 2bo5 h SER 70 Cb 0.63 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 2bo5 h SER 70 CO 0.04 0.76 -0.22 0.47 -0.53 0.00 0.00 176.83 177.35 2bo5 n ASP 71 N -3.29 1.16 -0.08 6.23 9.92 -1.00 -3.15 116.55 126.35 2bo5 n ASP 71 Ca 0.01 -1.03 -0.08 0.00 -0.53 0.00 0.00 54.79 53.16 2bo5 n ASP 71 Cb 0.84 0.12 -0.12 0.00 -0.64 0.00 0.00 41.12 41.32 2bo5 n ASP 71 CO 0.00 0.00 0.00 1.15 0.13 0.00 0.00 177.20 178.48 2bo5 n MET 72 N -0.46 1.44 0.11 -1.24 0.00 -0.70 -4.07 117.12 112.20 2bo5 n MET 72 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 57.70 57.79 2bo5 n MET 72 Cb 0.36 -1.40 0.13 0.00 0.00 0.00 0.00 33.22 32.30 2bo5 n MET 72 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 2bo5 h THR 73 N 0.00 1.44 -0.15 3.17 2.02 -1.50 0.44 112.91 118.33 2bo5 h THR 73 Ca -0.42 -2.18 0.00 0.00 0.77 0.00 0.00 66.41 64.58 2bo5 h THR 73 Cb 1.96 2.16 0.00 0.00 -1.74 0.00 0.00 68.15 70.53 2bo5 h THR 73 CO 0.02 0.63 0.00 0.00 0.37 0.00 0.00 175.52 176.54 2bo5 n ALA 74 N -2.44 2.53 0.00 6.16 0.00 -1.19 -1.98 120.51 123.59 2bo5 n ALA 74 Ca -0.02 -0.46 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2bo5 n ALA 74 Cb 0.65 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.99 2bo5 n ALA 74 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bo5 n LYS 75 N 0.17 0.00 0.13 0.00 4.76 -1.03 -4.85 118.16 117.33 2bo5 n LYS 75 Ca 0.15 0.00 -0.11 0.00 -2.87 0.00 0.00 58.31 55.48 2bo5 n LYS 75 Cb 0.28 -0.87 -0.07 0.00 -1.84 0.00 0.00 35.03 32.53 2bo5 n LYS 75 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2bo5 h GLU 76 N 0.00 -0.37 0.00 1.97 3.07 -0.28 -3.48 114.58 115.48 2bo5 h GLU 76 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2bo5 h GLU 76 Cb 0.82 0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 2bo5 h GLU 76 CO 0.00 -0.04 0.00 1.63 -1.40 0.00 0.00 179.01 179.20 2bo5 n LYS 77 N -5.05 0.00 -0.52 2.33 5.02 -1.21 -5.07 118.16 113.65 2bo5 n LYS 77 Ca -0.08 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.09 2bo5 n LYS 77 Cb 0.26 0.00 0.12 0.00 -0.02 0.00 0.00 35.03 35.38 2bo5 n LYS 77 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2bo5 n PHE 78 N 0.00 -2.25 0.00 2.13 3.72 -0.84 -4.74 117.46 115.48 2bo5 n PHE 78 Ca 0.00 0.08 0.00 0.00 -0.05 0.00 0.00 57.45 57.48 2bo5 n PHE 78 Cb 0.00 -1.29 0.00 0.00 -0.94 0.00 0.00 39.48 37.25 2bo5 n PHE 78 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2bo5 n SER 79 N -0.55 0.00 0.00 4.37 3.41 -1.25 -4.33 113.62 115.27 2bo5 n SER 79 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.66 2bo5 n SER 79 Cb 0.23 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2bo5 n SER 79 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2bo5 n PRO 80 N 0.00 0.00 -0.08 4.33 -0.04 -1.26 -4.05 135.00 133.89 2bo5 n PRO 80 Ca 0.00 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.58 2bo5 n PRO 80 Cb 0.00 -0.30 0.30 0.00 -0.04 0.00 0.00 33.50 33.46 2bo5 n PRO 80 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2bo5 n LEU 81 N -2.12 2.43 -0.02 1.53 7.99 -1.26 -3.68 117.00 121.88 2bo5 n LEU 81 Ca 0.00 -0.95 0.00 0.00 -0.01 0.00 0.00 56.01 55.05 2bo5 n LEU 81 Cb 0.00 -0.11 0.00 0.00 -0.11 0.00 0.00 43.42 43.20 2bo5 n LEU 81 CO 0.00 0.48 0.19 0.41 -1.51 0.00 0.00 177.39 176.96 2bo5 n THR 82 N 0.85 0.00 -0.18 -5.08 -1.04 -1.26 -4.44 114.28 103.13 2bo5 n THR 82 Ca 0.17 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.56 2bo5 n THR 82 Cb 0.47 1.01 0.10 0.00 -1.82 0.00 0.00 70.33 70.09 2bo5 n THR 82 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2bo5 n SER 83 N -0.24 3.40 0.00 8.00 2.88 -1.24 -2.02 113.62 124.40 2bo5 n SER 83 Ca 0.00 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 2bo5 n SER 83 Cb 0.02 -0.68 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 2bo5 n SER 83 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2bo5 n ASN 84 N -0.35 0.00 0.25 -3.46 5.15 -1.26 -4.76 115.26 110.82 2bo5 n ASN 84 Ca 0.31 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 54.46 2bo5 n ASN 84 Cb 1.11 0.05 0.69 0.00 -0.53 0.00 0.00 39.78 41.10 2bo5 n ASN 84 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 2bo5 h LEU 85 N 0.00 0.00 -0.03 1.20 5.85 -1.78 -2.52 115.31 118.04 2bo5 h LEU 85 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bo5 h LEU 85 Cb 0.00 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bo5 h LEU 85 CO 0.00 0.00 -0.02 0.40 -0.34 0.00 0.00 178.44 178.48 2bo5 h ILE 86 N 0.00 1.37 -0.39 4.05 5.03 -1.70 -0.56 117.51 125.30 2bo5 h ILE 86 Ca 0.00 -1.12 -0.09 0.00 -0.12 0.00 0.00 64.86 63.53 2bo5 h ILE 86 Cb 0.42 2.06 -0.02 0.00 -3.03 0.00 0.00 36.82 36.25 2bo5 h ILE 86 CO 0.00 0.30 -0.14 0.78 -0.68 0.00 0.00 178.15 178.41 2bo5 h ASN 87 N -0.38 0.70 -0.08 1.72 4.21 -1.79 -2.19 115.58 117.76 2bo5 h ASN 87 Ca 0.01 -0.21 -0.11 0.00 1.21 0.00 0.00 56.30 57.19 2bo5 h ASN 87 Cb 0.50 -0.19 -0.01 0.00 -1.12 0.00 0.00 38.32 37.49 2bo5 h ASN 87 CO 0.01 0.85 -0.31 0.25 -1.29 0.00 0.00 177.43 176.94 2bo5 h LEU 88 N 0.64 0.57 -0.83 1.61 6.46 -1.44 0.12 115.31 122.43 2bo5 h LEU 88 Ca 0.11 -0.22 -0.12 0.00 -0.12 0.00 0.00 57.88 57.52 2bo5 h LEU 88 Cb 0.60 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.36 2bo5 h LEU 88 CO 0.04 0.85 -0.49 -0.07 -0.62 0.00 0.00 178.44 178.15 2bo5 h LEU 89 N 0.48 0.25 -3.46 2.25 3.38 -0.82 -2.90 115.31 114.50 2bo5 h LEU 89 Ca 0.06 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2bo5 h LEU 89 Cb 0.77 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2bo5 h LEU 89 CO 0.06 0.70 0.05 0.00 0.09 0.00 0.00 178.44 179.34 2bo5 n ALA 90 N -2.47 3.66 0.06 1.53 0.00 -0.85 -2.79 120.51 119.65 2bo5 n ALA 90 Ca -0.02 -2.26 -0.22 0.00 0.00 0.00 0.00 53.44 50.95 2bo5 n ALA 90 Cb 0.53 -0.95 -0.15 0.00 0.00 0.00 0.00 19.45 18.89 2bo5 n ALA 90 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2bo5 h GLU 91 N 2.61 0.35 0.00 0.00 4.57 -0.55 -3.40 114.58 118.16 2bo5 h GLU 91 Ca 0.06 -0.60 -0.16 0.00 -1.18 0.00 0.00 59.36 57.49 2bo5 h GLU 91 Cb 1.80 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 30.58 2bo5 h GLU 91 CO 0.42 1.26 -1.63 -1.71 -1.18 0.00 0.00 179.01 176.17 2bo5 n ASN 92 N -3.55 2.69 0.00 1.04 2.85 -1.26 -5.04 115.26 111.99 2bo5 n ASN 92 Ca -0.24 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.23 2bo5 n ASN 92 Cb 1.07 0.80 0.00 0.00 1.24 0.00 0.00 39.78 42.89 2bo5 n ASN 92 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bo5 n GLY 93 N 2.37 0.96 2.19 8.20 0.00 -1.25 -5.02 105.19 112.64 2bo5 n GLY 93 Ca -0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 2bo5 n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bo5 n ARG 94 N 0.00 2.39 -1.14 1.61 0.63 -1.12 -4.50 116.66 114.53 2bo5 n ARG 94 Ca 0.00 -2.79 -0.23 0.00 -0.92 0.00 0.00 57.85 53.91 2bo5 n ARG 94 Cb 0.00 -2.09 0.16 0.00 0.45 0.00 0.00 32.46 30.97 2bo5 n ARG 94 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2bo5 n LEU 95 N -0.63 6.54 -0.06 6.15 4.32 -1.26 -3.80 117.00 128.26 2bo5 n LEU 95 Ca 0.54 -3.50 -0.08 0.00 -0.02 0.00 0.00 56.01 52.95 2bo5 n LEU 95 Cb 0.78 -0.83 -0.06 0.00 -1.62 0.00 0.00 43.42 41.69 2bo5 n LEU 95 CO 0.66 1.04 -0.90 0.35 -1.22 0.00 0.00 177.39 177.33 2bo5 n THR 96 N -0.99 0.71 -1.53 -5.08 -2.24 -1.26 -4.61 114.28 99.27 2bo5 n THR 96 Ca 0.55 -0.29 -0.03 0.00 -2.27 0.00 0.00 64.05 62.02 2bo5 n THR 96 Cb 1.50 -0.92 0.19 0.00 -2.10 0.00 0.00 70.33 69.01 2bo5 n THR 96 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2bo5 n ASN 97 N -2.80 2.41 0.02 3.42 3.02 -1.26 -4.76 115.26 115.31 2bo5 n ASN 97 Ca -0.21 -3.83 0.09 0.00 -0.03 0.00 0.00 54.58 50.60 2bo5 n ASN 97 Cb 0.74 -0.60 0.52 0.00 -0.61 0.00 0.00 39.78 39.83 2bo5 n ASN 97 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bo5 h THR 98 N 1.05 0.98 0.00 3.41 1.03 -1.82 -1.82 112.91 115.74 2bo5 h THR 98 Ca 0.17 -0.12 0.00 0.00 -0.01 0.00 0.00 66.41 66.45 2bo5 h THR 98 Cb 1.46 0.60 0.00 0.00 -1.07 0.00 0.00 68.15 69.13 2bo5 h THR 98 CO 0.31 0.06 0.09 -0.65 -0.01 0.00 0.00 175.52 175.33 2bo5 h PRO 99 N 0.35 0.00 0.00 0.00 0.11 -1.89 0.17 132.00 130.73 2bo5 h PRO 99 Ca 0.18 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 66.06 2bo5 h PRO 99 Cb 0.26 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.33 2bo5 h PRO 99 CO -0.04 0.00 -1.17 0.00 -0.21 0.00 0.00 178.00 176.58 2bo5 h ALA 100 N 1.81 0.45 0.00 -0.75 0.00 -1.72 -3.25 119.26 115.80 2bo5 h ALA 100 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2bo5 h ALA 100 Cb 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2bo5 h ALA 100 CO 0.00 1.33 0.00 -0.24 0.00 0.00 0.00 179.25 180.34 2bo5 h VAL 101 N 0.00 0.00 0.00 0.00 3.04 -1.06 -3.16 116.25 115.07 2bo5 h VAL 101 Ca -0.07 -0.76 -0.17 0.00 -1.01 0.00 0.00 66.70 64.69 2bo5 h VAL 101 Cb 1.83 1.74 -0.03 0.00 -2.01 0.00 0.00 31.29 32.82 2bo5 h VAL 101 CO 0.12 0.00 -0.91 0.40 -1.01 0.00 0.00 177.57 176.17 2bo5 h ILE 102 N 0.00 1.15 -0.30 3.17 2.04 -1.53 -3.33 117.51 118.71 2bo5 h ILE 102 Ca 0.00 -2.70 -0.14 0.00 1.00 0.00 0.00 64.86 63.03 2bo5 h ILE 102 Cb 0.82 2.54 -0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2bo5 h ILE 102 CO 0.00 0.65 -0.35 -1.28 0.00 0.00 0.00 178.15 177.17 2bo5 h SER 103 N 0.00 0.82 -0.14 1.72 0.87 -1.58 -2.93 113.55 112.32 2bo5 h SER 103 Ca -0.05 -0.49 0.04 0.00 -1.23 0.00 0.00 61.79 60.06 2bo5 h SER 103 Cb 1.61 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.33 2bo5 h SER 103 CO 0.09 1.14 0.17 0.00 -0.53 0.00 0.00 176.83 177.70 2bo5 h ALA 104 N 0.70 1.69 0.33 6.23 0.00 -1.66 -2.35 119.26 124.20 2bo5 h ALA 104 Ca 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bo5 h ALA 104 Cb 0.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2bo5 h ALA 104 CO 0.08 -0.24 -0.16 0.35 0.00 0.00 0.00 179.25 179.28 2bo5 h PHE 105 N 0.00 -0.41 -0.21 0.00 3.04 -1.64 -0.96 116.94 116.76 2bo5 h PHE 105 Ca 0.07 -0.01 0.06 0.00 3.98 0.00 0.00 57.97 62.07 2bo5 h PHE 105 Cb 0.41 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 39.05 2bo5 h PHE 105 CO 0.00 -0.07 0.18 0.77 -2.02 0.00 0.00 178.31 177.17 2bo5 h SER 106 N -0.88 0.00 0.06 0.41 0.02 -1.48 1.34 113.55 113.02 2bo5 h SER 106 Ca -0.05 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.90 2bo5 h SER 106 Cb 0.53 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.07 2bo5 h SER 106 CO 0.07 0.00 -0.03 0.74 -1.14 0.00 0.00 176.83 176.48 2bo5 h THR 107 N 0.00 1.01 0.00 -2.27 2.02 -1.39 -3.05 112.91 109.23 2bo5 h THR 107 Ca 0.10 -1.55 0.00 0.00 0.77 0.00 0.00 66.41 65.73 2bo5 h THR 107 Cb 0.46 1.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.71 2bo5 h THR 107 CO -0.00 0.31 0.00 -0.03 0.37 0.00 0.00 175.52 176.17 2bo5 h MET 108 N -0.93 0.00 -0.79 6.66 1.85 -0.75 -2.47 114.93 118.49 2bo5 h MET 108 Ca -0.01 0.00 -0.05 0.00 -0.61 0.00 0.00 59.70 59.03 2bo5 h MET 108 Cb 0.58 0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.57 2bo5 h MET 108 CO 0.01 0.00 0.30 1.98 -0.40 0.00 0.00 176.91 178.81 2bo5 h MET 109 N 0.00 1.20 -0.10 0.39 -1.53 0.17 -1.37 114.93 113.68 2bo5 h MET 109 Ca 0.00 -0.23 0.03 0.00 -3.44 0.00 0.00 59.70 56.07 2bo5 h MET 109 Cb 0.49 -0.19 -0.00 0.00 -0.55 0.00 0.00 31.60 31.35 2bo5 h MET 109 CO 0.00 0.97 0.19 0.77 0.14 0.00 0.00 176.91 178.99 2bo5 h SER 110 N 1.16 0.00 0.03 1.39 0.02 -1.32 -0.28 113.55 114.56 2bo5 h SER 110 Ca 0.26 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.99 2bo5 h SER 110 Cb 0.24 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.80 2bo5 h SER 110 CO -0.02 0.00 -0.90 0.58 -1.14 0.00 0.00 176.83 175.35 2bo5 h VAL 111 N 0.00 1.35 -0.06 2.27 2.07 -1.37 -1.93 116.25 118.58 2bo5 h VAL 111 Ca 0.05 -2.24 -0.16 0.00 0.82 0.00 0.00 66.70 65.16 2bo5 h VAL 111 Cb 0.44 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 2bo5 h VAL 111 CO -0.00 0.67 -0.68 1.12 0.02 0.00 0.00 177.57 178.70 2bo5 h HIS 112 N 0.13 0.36 0.00 1.57 -0.00 -1.07 -3.08 115.15 113.05 2bo5 h HIS 112 Ca -0.12 -0.15 -0.13 0.00 -0.00 0.00 0.00 60.37 59.96 2bo5 h HIS 112 Cb 1.59 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 28.92 2bo5 h HIS 112 CO 0.13 0.87 -0.63 -0.09 -0.00 0.00 0.00 177.93 178.20 2bo5 h ARG 113 N 0.19 0.00 0.00 5.12 2.43 -1.19 -3.31 114.38 117.62 2bo5 h ARG 113 Ca -0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 2bo5 h ARG 113 Cb 1.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2bo5 h ARG 113 CO 0.11 0.63 0.00 0.41 -1.51 0.00 0.00 179.97 179.61 2bo5 n GLY 114 N 0.67 -2.01 2.56 2.80 0.00 -0.73 -4.70 105.19 103.79 2bo5 n GLY 114 Ca -0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 2bo5 n GLY 114 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2bo5 n GLU 115 N 0.00 1.28 -3.48 1.61 2.13 -1.25 -5.00 120.64 115.93 2bo5 n GLU 115 Ca 0.00 -3.93 -0.27 0.00 0.66 0.00 0.00 57.16 53.61 2bo5 n GLU 115 Cb 0.00 -1.94 -0.10 0.00 0.27 0.00 0.00 31.44 29.66 2bo5 n GLU 115 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2bo5 s VAL 116 N -1.13 0.77 0.22 6.31 1.01 -1.25 -5.03 120.40 121.30 2bo5 s VAL 116 Ca 0.31 -2.89 -0.04 0.00 0.00 0.00 0.00 61.98 59.37 2bo5 s VAL 116 Cb 0.05 -1.53 0.05 0.00 0.00 0.00 0.00 36.38 34.95 2bo5 s VAL 116 CO -0.14 -1.19 0.20 -0.81 0.00 0.00 0.00 175.10 173.16 2bo5 n PRO 117 N 2.75 -1.33 0.04 2.72 -0.04 -1.26 -4.95 135.00 132.93 2bo5 n PRO 117 Ca 0.27 -0.32 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 2bo5 n PRO 117 Cb 0.45 -0.29 0.00 0.00 -0.04 0.00 0.00 33.50 33.62 2bo5 n PRO 117 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bo5 n THR 119 N -2.62 0.00 0.76 0.00 -2.24 -1.26 -5.20 114.28 103.72 2bo5 n THR 119 Ca 0.00 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.87 2bo5 n THR 119 Cb 0.00 0.00 0.08 0.00 -2.10 0.00 0.00 70.33 68.31 2bo5 n THR 119 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02