#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bc5 n THR 17 N 0.00 0.00 0.00 2.03 5.66 -1.26 -5.11 114.28 115.60 1bc5 n THR 17 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1bc5 n THR 17 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1bc5 n THR 17 CO 0.00 0.00 0.00 1.67 -3.05 0.00 0.00 175.07 173.69 1bc5 n GLN 18 N 0.00 -1.74 -1.83 1.09 0.00 -1.26 -4.93 117.38 108.70 1bc5 n GLN 18 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 57.00 56.79 1bc5 n GLN 18 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 30.24 30.18 1bc5 n GLN 18 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 1bc5 s ARG 19 N -2.00 2.10 -0.39 3.69 3.00 -1.26 -3.56 118.95 120.52 1bc5 s ARG 19 Ca 0.00 -0.01 -0.12 0.00 -1.00 0.00 0.00 55.73 54.60 1bc5 s ARG 19 Cb 0.00 -4.95 0.02 0.00 0.00 0.00 0.00 34.95 30.01 1bc5 s ARG 19 CO 0.00 -3.94 0.46 -0.11 0.00 0.00 0.00 175.30 171.71 1bc5 n LEU 20 N 16.20 -7.82 -4.32 -0.88 0.00 -1.26 -5.03 117.00 113.88 1bc5 n LEU 20 Ca 0.43 0.70 -0.30 0.00 0.00 0.00 0.00 56.01 56.84 1bc5 n LEU 20 Cb 0.45 -3.33 -0.15 0.00 0.00 0.00 0.00 43.42 40.38 1bc5 n LEU 20 CO 0.58 -2.48 -0.57 0.00 0.00 0.00 0.00 177.39 174.92 1bc5 s ALA 21 N -2.37 2.17 -0.34 1.96 0.00 -1.23 -5.11 121.76 116.84 1bc5 s ALA 21 Ca 0.19 -1.18 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 1bc5 s ALA 21 Cb -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1bc5 s ALA 21 CO 0.75 0.52 0.32 -1.17 0.00 0.00 0.00 175.76 176.19 1bc5 s LEU 22 N -0.90 4.48 0.35 0.00 2.96 -1.26 -4.82 118.68 119.49 1bc5 s LEU 22 Ca 0.11 -0.31 -0.09 0.00 -0.22 0.00 0.00 54.13 53.62 1bc5 s LEU 22 Cb -0.10 -2.27 -0.06 0.00 0.50 0.00 0.00 46.19 44.26 1bc5 s LEU 22 CO 0.00 -0.31 0.68 -0.94 -1.32 0.00 0.00 176.35 174.46 1bc5 s SER 23 N 1.73 6.51 0.33 3.68 1.04 -1.26 -4.91 113.70 120.82 1bc5 s SER 23 Ca 0.10 0.98 0.10 0.00 0.48 0.00 0.00 55.95 57.60 1bc5 s SER 23 Cb -0.17 -2.26 0.85 0.00 0.10 0.00 0.00 66.02 64.54 1bc5 s SER 23 CO 0.11 -0.30 1.79 0.44 0.98 0.00 0.00 173.24 176.26 1bc5 h ASP 24 N 1.51 0.68 -0.70 7.02 5.19 -1.99 0.47 116.42 128.61 1bc5 h ASP 24 Ca -0.47 0.09 -0.07 0.00 -0.62 0.00 0.00 57.03 55.96 1bc5 h ASP 24 Cb 1.19 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 1bc5 h ASP 24 CO 0.65 0.23 0.17 0.00 -3.12 0.00 0.00 179.24 177.17 1bc5 h ALA 25 N 1.64 0.92 -0.01 3.45 0.00 -1.99 -1.65 119.26 121.62 1bc5 h ALA 25 Ca 0.57 -0.25 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 1bc5 h ALA 25 Cb 1.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1bc5 h ALA 25 CO -0.34 0.64 -0.93 0.45 0.00 0.00 0.00 179.25 179.07 1bc5 h HIS 26 N 1.05 0.62 -0.42 0.00 3.86 -0.53 -2.61 115.15 117.12 1bc5 h HIS 26 Ca 0.22 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.08 1bc5 h HIS 26 Cb 0.37 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.75 1bc5 h HIS 26 CO 0.03 1.15 0.18 0.35 0.86 0.00 0.00 177.93 180.49 1bc5 h PHE 27 N 0.24 0.63 -0.28 2.45 3.57 -0.90 -0.05 116.94 122.60 1bc5 h PHE 27 Ca -0.08 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.31 1bc5 h PHE 27 Cb 1.56 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 40.09 1bc5 h PHE 27 CO 0.06 0.54 -0.13 0.00 -2.23 0.00 0.00 178.31 176.55 1bc5 h ARG 28 N 0.53 0.48 -0.33 1.11 2.47 -1.32 0.10 114.38 117.43 1bc5 h ARG 28 Ca 0.14 -0.14 -0.07 0.00 -1.26 0.00 0.00 59.98 58.65 1bc5 h ARG 28 Cb 0.17 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.43 1bc5 h ARG 28 CO -0.01 0.61 -0.08 -0.09 0.56 0.00 0.00 179.97 180.96 1bc5 h ARG 29 N 0.44 0.63 -0.92 0.04 1.12 -1.04 -1.87 114.38 112.78 1bc5 h ARG 29 Ca 0.08 -0.24 0.01 0.00 -1.11 0.00 0.00 59.98 58.73 1bc5 h ARG 29 Cb 0.49 -0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.37 1bc5 h ARG 29 CO 0.03 0.80 0.61 0.82 -3.11 0.00 0.00 179.97 179.12 1bc5 h ILE 30 N 0.41 1.23 -0.71 1.20 2.04 -0.51 0.33 117.51 121.48 1bc5 h ILE 30 Ca 0.08 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.51 1bc5 h ILE 30 Cb 0.57 -0.12 -0.03 0.00 -0.74 0.00 0.00 36.82 36.49 1bc5 h ILE 30 CO 0.03 0.23 0.39 0.00 0.00 0.00 0.00 178.15 178.80 1bc5 h GLN 32 N 0.98 0.07 -0.87 0.00 4.20 -0.70 -2.62 115.11 116.17 1bc5 h GLN 32 Ca 0.25 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 1bc5 h GLN 32 Cb 0.03 -0.01 -0.04 0.00 0.30 0.00 0.00 27.48 27.77 1bc5 h GLN 32 CO -0.04 0.37 0.53 -0.07 -0.67 0.00 0.00 178.83 178.95 1bc5 h LEU 33 N -0.23 1.04 -0.51 1.46 3.38 -0.82 -2.29 115.31 117.34 1bc5 h LEU 33 Ca 0.01 -0.06 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1bc5 h LEU 33 Cb 0.34 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1bc5 h LEU 33 CO 0.00 0.79 -0.64 -0.29 0.09 0.00 0.00 178.44 178.40 1bc5 h ILE 34 N 1.19 1.29 -0.41 1.22 6.09 -1.30 -2.96 117.51 122.64 1bc5 h ILE 34 Ca 0.31 -2.31 -0.14 0.00 -1.37 0.00 0.00 64.86 61.35 1bc5 h ILE 34 Cb -0.06 2.31 -0.01 0.00 0.47 0.00 0.00 36.82 39.52 1bc5 h ILE 34 CO -0.06 0.62 -0.31 0.22 -3.07 0.00 0.00 178.15 175.56 1bc5 h TYR 35 N 0.00 1.06 -0.00 2.19 5.03 -1.19 -1.14 116.97 122.92 1bc5 h TYR 35 Ca -0.01 -0.28 0.00 0.00 2.58 0.00 0.00 58.73 61.02 1bc5 h TYR 35 Cb 1.26 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 39.30 1bc5 h TYR 35 CO 0.00 1.09 -0.18 1.04 -1.32 0.00 0.00 178.16 178.79 1bc5 n GLN 36 N -4.08 0.15 -0.09 1.82 6.02 -0.89 -1.16 117.38 119.16 1bc5 n GLN 36 Ca -0.01 -0.05 -0.10 0.00 -0.01 0.00 0.00 57.00 56.83 1bc5 n GLN 36 Cb 0.50 -1.50 -0.11 0.00 1.02 0.00 0.00 30.24 30.15 1bc5 n GLN 36 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1bc5 n ARG 37 N -1.38 1.05 0.00 -1.09 3.00 -1.12 -4.77 116.66 112.35 1bc5 n ARG 37 Ca 0.08 0.04 0.00 0.00 -0.00 0.00 0.00 57.85 57.98 1bc5 n ARG 37 Cb 0.32 -1.40 0.00 0.00 0.00 0.00 0.00 32.46 31.38 1bc5 n ARG 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bc5 n ALA 38 N -2.79 1.28 -0.89 5.13 0.00 -0.44 -4.99 120.51 117.80 1bc5 n ALA 38 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1bc5 n ALA 38 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.40 1bc5 n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bc5 n GLY 39 N 0.89 0.80 3.66 0.00 0.00 -0.31 -4.78 105.19 105.44 1bc5 n GLY 39 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1bc5 n GLY 39 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bc5 s ILE 40 N -3.10 4.27 -0.41 -0.61 1.01 -1.25 -4.43 121.20 116.68 1bc5 s ILE 40 Ca 0.00 1.54 -0.22 0.00 0.00 0.00 0.00 60.65 61.98 1bc5 s ILE 40 Cb 0.00 -4.00 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1bc5 s ILE 40 CO 0.00 -0.12 0.71 -0.69 0.00 0.00 0.00 174.94 174.84 1bc5 s VAL 41 N 3.33 4.77 0.08 2.92 1.01 -0.39 -3.79 120.40 128.33 1bc5 s VAL 41 Ca 0.55 0.44 -0.06 0.00 0.00 0.00 0.00 61.98 62.91 1bc5 s VAL 41 Cb -0.22 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 31.89 1bc5 s VAL 41 CO 0.16 -0.55 0.33 -0.76 0.00 0.00 0.00 175.10 174.28 1bc5 s LEU 42 N 2.99 4.32 0.29 3.92 1.43 -1.26 -4.95 118.68 125.43 1bc5 s LEU 42 Ca 0.27 0.59 0.11 0.00 -1.03 0.00 0.00 54.13 54.07 1bc5 s LEU 42 Cb -0.13 -3.02 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 1bc5 s LEU 42 CO 0.19 0.15 -0.17 0.00 0.23 0.00 0.00 176.35 176.74 1bc5 s ALA 43 N -1.49 2.81 0.55 4.21 0.00 -1.26 -5.02 121.76 121.56 1bc5 s ALA 43 Ca 0.35 -1.91 0.27 0.00 0.00 0.00 0.00 51.96 50.67 1bc5 s ALA 43 Cb -0.13 -0.25 1.47 0.00 0.00 0.00 0.00 23.12 24.21 1bc5 s ALA 43 CO 0.21 0.24 1.98 0.22 0.00 0.00 0.00 175.76 178.41 1bc5 h ASP 44 N 2.21 0.00 -0.05 0.00 1.82 -2.02 0.24 116.42 118.62 1bc5 h ASP 44 Ca -0.41 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.23 1bc5 h ASP 44 Cb 1.26 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.27 1bc5 h ASP 44 CO 0.62 0.00 0.00 0.00 -1.61 0.00 0.00 179.24 178.25 1bc5 n HIS 45 N -4.11 0.10 -0.17 0.28 1.44 -1.26 -2.77 115.22 108.73 1bc5 n HIS 45 Ca 0.09 -0.04 0.00 0.00 -2.01 0.00 0.00 57.72 55.76 1bc5 n HIS 45 Cb 0.61 -0.04 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1bc5 n HIS 45 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1bc5 n LYS 46 N -0.24 0.24 0.21 -1.40 5.02 0.86 -4.74 118.16 118.11 1bc5 n LYS 46 Ca 0.02 -0.71 0.14 0.00 -2.02 0.00 0.00 58.31 55.73 1bc5 n LYS 46 Cb 0.12 -0.92 0.74 0.00 -0.02 0.00 0.00 35.03 34.95 1bc5 n LYS 46 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1bc5 h ARG 47 N 0.00 0.00 0.16 1.97 2.43 -1.58 -0.40 114.38 116.96 1bc5 h ARG 47 Ca 0.00 0.00 -0.35 0.00 -0.81 0.00 0.00 59.98 58.82 1bc5 h ARG 47 Cb 0.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.80 1bc5 h ARG 47 CO 0.00 0.00 -1.77 -0.44 -1.51 0.00 0.00 179.97 176.25 1bc5 h ASP 48 N 0.00 0.54 -0.40 -3.80 5.19 -1.85 -2.95 116.42 113.15 1bc5 h ASP 48 Ca 0.00 -0.86 -0.10 0.00 -0.62 0.00 0.00 57.03 55.45 1bc5 h ASP 48 Cb 0.07 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.39 1bc5 h ASP 48 CO 0.00 1.74 -0.15 -0.03 -3.12 0.00 0.00 179.24 177.68 1bc5 h MET 49 N 0.09 0.80 0.36 3.56 1.85 -1.49 -1.38 114.93 118.73 1bc5 h MET 49 Ca -0.34 -0.33 -0.01 0.00 -0.61 0.00 0.00 59.70 58.41 1bc5 h MET 49 Cb 2.08 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 34.06 1bc5 h MET 49 CO 0.16 0.95 -0.25 0.28 -0.40 0.00 0.00 176.91 177.65 1bc5 h VAL 50 N 0.61 0.48 -0.16 -5.77 2.07 -1.26 0.26 116.25 112.48 1bc5 h VAL 50 Ca 0.09 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1bc5 h VAL 50 Cb 0.69 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1bc5 h VAL 50 CO 0.05 0.00 -0.18 0.22 0.02 0.00 0.00 177.57 177.68 1bc5 h TYR 51 N -0.60 -0.47 -0.94 1.57 3.20 -1.47 0.35 116.97 118.61 1bc5 h TYR 51 Ca -0.03 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1bc5 h TYR 51 Cb 0.51 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.96 1bc5 h TYR 51 CO -0.11 -0.26 0.56 -0.91 -1.64 0.00 0.00 178.16 175.80 1bc5 h ASN 52 N -0.22 1.14 -0.04 -2.11 -0.26 -0.91 -0.94 115.58 112.24 1bc5 h ASN 52 Ca 0.11 -0.08 -0.20 0.00 -0.56 0.00 0.00 56.30 55.57 1bc5 h ASN 52 Cb 0.37 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1bc5 h ASN 52 CO -0.28 0.88 -0.70 0.03 -1.06 0.00 0.00 177.43 176.30 1bc5 h ARG 53 N 1.30 0.68 0.01 0.81 2.47 -0.10 -3.36 114.38 116.18 1bc5 h ARG 53 Ca 0.34 -0.52 -0.23 0.00 -1.26 0.00 0.00 59.98 58.32 1bc5 h ARG 53 Cb -0.04 0.10 -0.03 0.00 -1.65 0.00 0.00 29.97 28.34 1bc5 h ARG 53 CO -0.06 1.14 -1.12 -0.07 0.56 0.00 0.00 179.97 180.42 1bc5 h LEU 54 N 0.48 0.02 -2.41 3.04 4.07 -0.69 -3.33 115.31 116.48 1bc5 h LEU 54 Ca -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 57.90 1bc5 h LEU 54 Cb 1.31 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 43.04 1bc5 h LEU 54 CO 0.14 1.02 -0.03 -0.37 -1.08 0.00 0.00 178.44 178.12 1bc5 h VAL 55 N 0.00 0.22 0.00 1.22 -1.51 -1.32 -0.90 116.25 113.96 1bc5 h VAL 55 Ca -0.06 -0.21 -0.11 0.00 -1.23 0.00 0.00 66.70 65.10 1bc5 h VAL 55 Cb 1.82 1.16 -0.02 0.00 -2.13 0.00 0.00 31.29 32.12 1bc5 h VAL 55 CO 0.13 0.03 -0.50 0.03 -1.23 0.00 0.00 177.57 176.02 1bc5 h ARG 56 N 0.00 0.00 0.02 5.19 3.08 -1.74 -0.46 114.38 120.47 1bc5 h ARG 56 Ca -0.00 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 59.80 1bc5 h ARG 56 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.22 1bc5 h ARG 56 CO 0.00 0.50 -1.03 0.00 -1.07 0.00 0.00 179.97 178.38 1bc5 h ARG 57 N 0.00 0.52 -0.21 0.04 2.47 -1.35 -1.17 114.38 114.67 1bc5 h ARG 57 Ca -0.01 -0.59 -0.00 0.00 -1.26 0.00 0.00 59.98 58.12 1bc5 h ARG 57 Cb 0.90 0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 29.38 1bc5 h ARG 57 CO 0.07 1.21 0.11 -0.07 0.56 0.00 0.00 179.97 181.85 1bc5 h LEU 58 N 0.28 0.27 0.08 3.04 4.07 -1.17 -2.38 115.31 119.49 1bc5 h LEU 58 Ca -0.11 -0.09 -0.00 0.00 0.08 0.00 0.00 57.88 57.75 1bc5 h LEU 58 Cb 1.68 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 43.35 1bc5 h LEU 58 CO 0.19 0.28 -0.04 0.03 -1.08 0.00 0.00 178.44 177.82 1bc5 h ARG 59 N 0.23 -0.10 -1.00 1.13 3.08 -1.11 -0.10 114.38 116.51 1bc5 h ARG 59 Ca 0.07 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.36 1bc5 h ARG 59 Cb 0.07 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 30.03 1bc5 h ARG 59 CO -0.01 -0.01 0.59 0.00 -1.07 0.00 0.00 179.97 179.48 1bc5 h ALA 60 N 0.75 1.75 0.00 0.04 0.00 -1.00 -0.61 119.26 120.19 1bc5 h ALA 60 Ca -0.01 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bc5 h ALA 60 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1bc5 h ALA 60 CO 0.02 -0.21 -0.61 1.28 0.00 0.00 0.00 179.25 179.73 1bc5 n LEU 61 N -4.86 0.59 0.00 0.00 4.77 -0.91 -4.96 117.00 111.62 1bc5 n LEU 61 Ca 0.26 0.09 0.00 0.00 -0.03 0.00 0.00 56.01 56.33 1bc5 n LEU 61 Cb 0.69 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1bc5 n LEU 61 CO 0.18 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 1bc5 n GLY 62 N 1.42 0.42 3.92 -0.72 0.00 -0.24 -5.05 105.19 104.93 1bc5 n GLY 62 Ca 0.04 -0.96 -0.30 0.00 0.00 0.00 0.00 46.02 44.80 1bc5 n GLY 62 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bc5 s LEU 63 N 0.00 4.30 0.00 0.99 1.43 -0.20 -5.00 118.68 120.21 1bc5 s LEU 63 Ca 0.00 0.39 0.00 0.00 -1.03 0.00 0.00 54.13 53.49 1bc5 s LEU 63 Cb 0.00 -3.11 0.00 0.00 0.03 0.00 0.00 46.19 43.11 1bc5 s LEU 63 CO 0.00 0.08 0.98 -0.90 0.23 0.00 0.00 176.35 176.74 1bc5 n ASP 64 N -0.06 1.94 -3.82 2.29 5.68 -1.26 -4.29 116.55 117.03 1bc5 n ASP 64 Ca -0.04 -1.96 -0.16 0.00 -0.50 0.00 0.00 54.79 52.13 1bc5 n ASP 64 Cb 0.52 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.34 1bc5 n ASP 64 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1bc5 s ASP 65 N -0.96 0.28 0.29 -1.12 2.15 -1.26 -4.74 116.67 111.31 1bc5 s ASP 65 Ca 0.00 -0.01 0.07 0.00 0.43 0.00 0.00 52.55 53.04 1bc5 s ASP 65 Cb 0.00 -0.15 0.42 0.00 -0.30 0.00 0.00 42.92 42.89 1bc5 s ASP 65 CO 0.00 -0.09 1.67 -0.26 -0.17 0.00 0.00 175.17 176.32 1bc5 h PHE 66 N 7.07 0.23 -0.15 -5.34 0.04 -1.95 -0.51 116.94 116.34 1bc5 h PHE 66 Ca -0.41 -0.07 -0.15 0.00 2.80 0.00 0.00 57.97 60.14 1bc5 h PHE 66 Cb 1.14 -0.05 -0.01 0.00 2.20 0.00 0.00 35.95 39.23 1bc5 h PHE 66 CO 0.49 0.63 -0.56 0.78 -0.60 0.00 0.00 178.31 179.06 1bc5 h GLY 67 N 1.34 0.49 0.80 -1.45 0.00 -1.95 0.28 103.07 102.58 1bc5 h GLY 67 Ca 0.01 -0.58 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1bc5 h GLY 67 CO 0.07 0.52 -0.02 -0.09 0.00 0.00 0.00 176.54 177.02 1bc5 h ARG 68 N 0.35 0.35 0.24 4.80 9.65 -1.91 -1.01 114.38 126.85 1bc5 h ARG 68 Ca 0.00 -0.12 -0.01 0.00 -1.10 0.00 0.00 59.98 58.75 1bc5 h ARG 68 Cb 1.08 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1bc5 h ARG 68 CO 0.10 0.59 -0.12 -0.92 2.80 0.00 0.00 179.97 182.42 1bc5 h TYR 69 N 0.08 -0.30 -1.00 2.20 3.20 -0.98 -2.02 116.97 118.15 1bc5 h TYR 69 Ca 0.05 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1bc5 h TYR 69 Cb 0.44 0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.75 1bc5 h TYR 69 CO 0.04 -0.19 0.65 -0.07 -1.64 0.00 0.00 178.16 176.96 1bc5 h LEU 70 N -0.32 1.06 -0.55 2.82 4.07 -0.41 -2.65 115.31 119.32 1bc5 h LEU 70 Ca -0.03 -0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.78 1bc5 h LEU 70 Cb 0.25 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.75 1bc5 h LEU 70 CO 0.05 0.70 -0.43 0.28 -1.08 0.00 0.00 178.44 177.96 1bc5 h SER 71 N 1.22 0.72 -0.18 -0.43 0.02 -1.02 -1.68 113.55 112.19 1bc5 h SER 71 Ca 0.41 -0.34 -0.08 0.00 -0.84 0.00 0.00 61.79 60.94 1bc5 h SER 71 Cb 0.08 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1bc5 h SER 71 CO -0.15 1.06 -0.14 -0.03 -1.14 0.00 0.00 176.83 176.43 1bc5 h MET 72 N 0.55 0.57 0.42 3.45 1.85 -1.09 -0.54 114.93 120.14 1bc5 h MET 72 Ca 0.04 -0.18 -0.02 0.00 -0.61 0.00 0.00 59.70 58.93 1bc5 h MET 72 Cb 0.97 -0.05 0.00 0.00 0.43 0.00 0.00 31.60 32.95 1bc5 h MET 72 CO 0.09 0.70 -0.20 -0.07 -0.40 0.00 0.00 176.91 177.03 1bc5 h LEU 73 N 0.52 -0.48 -1.19 3.39 4.07 -1.33 -2.47 115.31 117.82 1bc5 h LEU 73 Ca 0.09 -0.11 0.09 0.00 0.08 0.00 0.00 57.88 58.03 1bc5 h LEU 73 Cb 0.55 0.12 -0.06 0.00 1.08 0.00 0.00 40.66 42.35 1bc5 h LEU 73 CO 0.03 -0.11 0.57 -0.33 -1.08 0.00 0.00 178.44 177.53 1bc5 h GLU 74 N -0.92 0.89 0.00 1.13 5.08 -1.23 -2.07 114.58 117.46 1bc5 h GLU 74 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1bc5 h GLU 74 Cb 0.56 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1bc5 h GLU 74 CO 0.10 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 178.70 1bc5 h ALA 75 N 1.54 1.00 -2.77 3.43 0.00 -1.09 -3.37 119.26 118.00 1bc5 h ALA 75 Ca 0.40 0.00 -0.61 0.00 0.00 0.00 0.00 54.91 54.70 1bc5 h ALA 75 Cb 0.34 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.73 1bc5 h ALA 75 CO -0.16 0.00 -0.77 -0.80 0.00 0.00 0.00 179.25 177.51 1bc5 s ASN 76 N -5.75 3.20 0.43 0.00 0.02 -0.78 -4.97 114.94 107.10 1bc5 s ASN 76 Ca 0.05 -3.25 0.29 0.00 -1.02 0.00 0.00 52.86 48.93 1bc5 s ASN 76 Cb 0.07 -1.01 1.59 0.00 0.02 0.00 0.00 41.25 41.92 1bc5 s ASN 76 CO 0.59 -0.16 1.89 1.56 0.02 0.00 0.00 177.10 181.01 1bc5 h GLN 77 N 5.81 0.00 -0.54 -0.60 1.08 -1.74 0.07 115.11 119.20 1bc5 h GLN 77 Ca 0.16 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1bc5 h GLN 77 Cb 0.86 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.29 1bc5 h GLN 77 CO 0.52 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.49 1bc5 n ASN 78 N -2.52 3.68 -4.77 1.46 5.03 -1.26 -5.00 115.26 111.88 1bc5 n ASN 78 Ca -0.02 -2.13 -0.41 0.00 0.87 0.00 0.00 54.58 52.89 1bc5 n ASN 78 Cb 0.05 -0.41 0.01 0.00 -1.02 0.00 0.00 39.78 38.41 1bc5 n ASN 78 CO 0.00 0.00 0.00 -0.24 -1.83 0.00 0.00 177.26 175.19 1bc5 n SER 79 N 1.00 3.57 0.27 6.41 2.88 0.01 -4.88 113.62 122.88 1bc5 n SER 79 Ca 0.19 1.18 0.14 0.00 -1.33 0.00 0.00 58.87 59.06 1bc5 n SER 79 Cb 0.60 -1.61 0.79 0.00 -0.75 0.00 0.00 64.21 63.24 1bc5 n SER 79 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bc5 h ALA 80 N 2.67 1.25 0.00 -1.46 0.00 -1.95 -2.31 119.26 117.46 1bc5 h ALA 80 Ca -0.51 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 1bc5 h ALA 80 Cb 1.25 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1bc5 h ALA 80 CO 0.63 0.11 -0.06 1.49 0.00 0.00 0.00 179.25 181.42 1bc5 h GLU 81 N 0.00 0.00 -0.85 0.00 4.57 -1.95 -2.83 114.58 113.52 1bc5 h GLU 81 Ca -0.00 0.00 0.02 0.00 -1.18 0.00 0.00 59.36 58.20 1bc5 h GLU 81 Cb 0.29 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 1bc5 h GLU 81 CO 0.01 0.06 0.56 -1.49 -1.18 0.00 0.00 179.01 176.96 1bc5 h TRP 82 N 0.00 1.05 -0.38 0.92 4.06 -1.78 0.23 115.95 120.05 1bc5 h TRP 82 Ca -0.00 0.03 -0.12 0.00 2.06 0.00 0.00 58.89 60.85 1bc5 h TRP 82 Cb 0.29 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.09 1bc5 h TRP 82 CO 0.00 0.64 -0.25 0.37 -3.56 0.00 0.00 178.44 175.63 1bc5 h GLN 83 N 1.11 0.78 -0.03 0.49 5.75 -1.71 -1.99 115.11 119.52 1bc5 h GLN 83 Ca 0.32 -0.33 -0.11 0.00 -0.15 0.00 0.00 58.65 58.38 1bc5 h GLN 83 Cb -0.08 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 1bc5 h GLN 83 CO -0.09 0.95 -0.49 0.00 -2.65 0.00 0.00 178.83 176.55 1bc5 h ALA 84 N 1.04 1.13 -0.24 3.38 0.00 -1.42 -1.44 119.26 121.72 1bc5 h ALA 84 Ca 0.09 -0.46 -0.07 0.00 0.00 0.00 0.00 54.91 54.47 1bc5 h ALA 84 Cb 0.77 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1bc5 h ALA 84 CO 0.06 0.63 -0.11 0.35 0.00 0.00 0.00 179.25 180.18 1bc5 h PHE 85 N 0.06 0.57 0.09 0.00 3.57 -0.30 -2.39 116.94 118.54 1bc5 h PHE 85 Ca -0.00 -0.14 -0.00 0.00 3.53 0.00 0.00 57.97 61.36 1bc5 h PHE 85 Cb 0.89 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1bc5 h PHE 85 CO 0.00 0.76 -0.04 0.82 -2.23 0.00 0.00 178.31 177.62 1bc5 h ILE 86 N 0.21 1.02 -0.73 1.41 2.04 -1.26 -2.78 117.51 117.43 1bc5 h ILE 86 Ca 0.05 -0.39 0.15 0.00 1.00 0.00 0.00 64.86 65.68 1bc5 h ILE 86 Cb 0.60 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 37.91 1bc5 h ILE 86 CO 0.03 0.10 0.49 0.78 0.00 0.00 0.00 178.15 179.55 1bc5 h ASN 87 N -0.30 0.34 0.04 1.72 2.35 -1.29 -1.55 115.58 116.89 1bc5 h ASN 87 Ca -0.01 0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 1bc5 h ASN 87 Cb 0.25 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 1bc5 h ASN 87 CO 0.02 0.18 -0.44 0.00 -1.65 0.00 0.00 177.43 175.54 1bc5 h ALA 88 N 1.65 0.86 -0.00 -0.83 0.00 -1.16 -3.29 119.26 116.50 1bc5 h ALA 88 Ca 0.36 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bc5 h ALA 88 Cb 0.87 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1bc5 h ALA 88 CO -0.10 0.65 -0.57 1.28 0.00 0.00 0.00 179.25 180.51 1bc5 n LEU 89 N -4.01 0.84 -4.83 0.00 7.99 -0.63 -4.87 117.00 111.51 1bc5 n LEU 89 Ca -0.02 -0.23 -0.33 0.00 -0.01 0.00 0.00 56.01 55.42 1bc5 n LEU 89 Cb 0.53 -0.15 -0.06 0.00 -0.11 0.00 0.00 43.42 43.63 1bc5 n LEU 89 CO 0.45 0.19 0.64 0.42 -1.51 0.00 0.00 177.39 177.58 1bc5 s THR 90 N -2.86 4.44 -0.26 -5.08 -4.23 -0.94 -5.05 115.64 101.66 1bc5 s THR 90 Ca 0.13 1.39 -0.05 0.00 -1.18 0.00 0.00 61.69 61.98 1bc5 s THR 90 Cb 0.18 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.38 1bc5 s THR 90 CO 0.69 -0.41 0.02 -0.89 -0.54 0.00 0.00 174.62 173.50 1bc5 s THR 91 N -2.28 3.69 -0.65 3.99 2.01 -1.26 -5.01 115.64 116.13 1bc5 s THR 91 Ca 0.61 -0.59 0.16 0.00 0.31 0.00 0.00 61.69 62.17 1bc5 s THR 91 Cb -0.09 -2.80 0.57 0.00 0.01 0.00 0.00 72.50 70.19 1bc5 s THR 91 CO 0.18 0.24 1.49 0.59 -0.69 0.00 0.00 174.62 176.43 1bc5 n ASN 92 N 4.83 4.16 -4.68 3.53 3.02 -1.26 -5.01 115.26 119.85 1bc5 n ASN 92 Ca -0.16 -2.60 -0.52 0.00 -0.03 0.00 0.00 54.58 51.26 1bc5 n ASN 92 Cb 0.49 -0.50 -0.06 0.00 -0.61 0.00 0.00 39.78 39.10 1bc5 n ASN 92 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1bc5 n LEU 93 N 0.35 2.80 -3.98 3.41 4.32 -1.26 -4.66 117.00 117.98 1bc5 n LEU 93 Ca 0.21 1.04 -0.12 0.00 -0.02 0.00 0.00 56.01 57.13 1bc5 n LEU 93 Cb 0.82 -1.27 -0.02 0.00 -1.62 0.00 0.00 43.42 41.33 1bc5 n LEU 93 CO 0.18 -0.34 0.28 0.28 -1.22 0.00 0.00 177.39 176.57 1bc5 s THR 94 N 3.07 0.00 -0.09 -5.08 -1.32 -1.26 -5.10 115.64 105.85 1bc5 s THR 94 Ca 0.92 -1.36 -0.30 0.00 -1.21 0.00 0.00 61.69 59.74 1bc5 s THR 94 Cb -0.86 -2.61 0.11 0.00 -1.51 0.00 0.00 72.50 67.63 1bc5 s THR 94 CO 0.55 0.00 0.92 0.00 -2.21 0.00 0.00 174.62 173.87 1bc5 s ALA 95 N -3.03 -1.87 0.37 11.08 0.00 -1.26 -5.07 121.76 121.98 1bc5 s ALA 95 Ca 0.24 1.37 -0.28 0.00 0.00 0.00 0.00 51.96 53.29 1bc5 s ALA 95 Cb -0.02 -0.26 -0.10 0.00 0.00 0.00 0.00 23.12 22.74 1bc5 s ALA 95 CO 0.15 -0.44 1.37 -0.06 0.00 0.00 0.00 175.76 176.78 1bc5 s PHE 96 N -1.76 2.82 -1.56 0.00 0.08 -1.26 -2.89 117.98 113.41 1bc5 s PHE 96 Ca -0.01 1.33 -0.15 0.00 0.12 0.00 0.00 56.93 58.22 1bc5 s PHE 96 Cb -0.01 -3.80 0.12 0.00 -0.57 0.00 0.00 43.02 38.77 1bc5 s PHE 96 CO -0.01 -2.33 0.76 1.19 -0.10 0.00 0.00 175.22 174.74 1bc5 n PHE 97 N 0.48 -1.89 -2.24 0.36 3.72 -1.26 -4.89 117.46 111.75 1bc5 n PHE 97 Ca 0.01 0.74 -0.40 0.00 -0.05 0.00 0.00 57.45 57.76 1bc5 n PHE 97 Cb 0.41 -3.17 -0.02 0.00 -0.94 0.00 0.00 39.48 35.76 1bc5 n PHE 97 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1bc5 s ARG 98 N -6.63 4.31 -1.11 -1.08 3.52 -1.14 -2.73 118.95 114.08 1bc5 s ARG 98 Ca 0.65 2.02 -0.20 0.00 -0.13 0.00 0.00 55.73 58.07 1bc5 s ARG 98 Cb -0.34 -2.97 -0.01 0.00 -1.56 0.00 0.00 34.95 30.07 1bc5 s ARG 98 CO 0.79 -0.16 0.78 0.39 -0.81 0.00 0.00 175.30 176.30 1bc5 n GLU 99 N 0.64 -1.20 -0.34 5.12 1.02 -1.26 -4.85 120.64 119.78 1bc5 n GLU 99 Ca 0.01 0.50 0.21 0.00 -0.02 0.00 0.00 57.16 57.86 1bc5 n GLU 99 Cb 0.44 -4.06 0.46 0.00 -0.02 0.00 0.00 31.44 28.26 1bc5 n GLU 99 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bc5 h ALA 100 N 0.85 2.05 0.00 0.62 0.00 -1.91 -2.04 119.26 118.83 1bc5 h ALA 100 Ca -0.64 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.37 1bc5 h ALA 100 Cb 1.35 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1bc5 h ALA 100 CO 0.47 -0.52 0.21 1.12 0.00 0.00 0.00 179.25 180.54 1bc5 h HIS 101 N 0.45 0.00 -0.07 0.00 2.07 -1.89 -1.57 115.15 114.13 1bc5 h HIS 101 Ca 0.64 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 58.04 1bc5 h HIS 101 Cb 1.46 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.42 1bc5 h HIS 101 CO -0.00 0.00 -0.51 0.45 -3.07 0.00 0.00 177.93 174.80 1bc5 h HIS 102 N 0.00 0.24 -0.30 6.12 3.86 -1.70 -3.33 115.15 120.04 1bc5 h HIS 102 Ca 0.00 -0.08 -0.14 0.00 -1.16 0.00 0.00 60.37 58.99 1bc5 h HIS 102 Cb 0.43 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.84 1bc5 h HIS 102 CO 0.00 0.66 -0.39 0.74 0.86 0.00 0.00 177.93 179.81 1bc5 h PHE 103 N 0.15 0.85 -0.46 2.45 0.04 -1.51 -1.26 116.94 117.21 1bc5 h PHE 103 Ca 0.00 -0.25 -0.09 0.00 2.80 0.00 0.00 57.97 60.44 1bc5 h PHE 103 Cb 0.95 -0.18 -0.02 0.00 2.20 0.00 0.00 35.95 38.90 1bc5 h PHE 103 CO 0.01 0.99 -0.07 -1.35 -0.60 0.00 0.00 178.31 177.30 1bc5 h PRO 104 N 0.59 0.81 -0.28 1.51 0.11 -1.73 -1.39 132.00 131.62 1bc5 h PRO 104 Ca 0.05 -0.25 -0.02 0.00 0.11 0.00 0.00 66.00 65.89 1bc5 h PRO 104 Cb 0.92 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.94 1bc5 h PRO 104 CO 0.08 0.86 0.11 0.82 -0.21 0.00 0.00 178.00 179.66 1bc5 h ILE 105 N 0.74 1.18 -0.99 4.15 2.04 -1.63 -1.51 117.51 121.50 1bc5 h ILE 105 Ca 0.13 -0.57 0.02 0.00 1.00 0.00 0.00 64.86 65.44 1bc5 h ILE 105 Cb 0.55 1.03 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1bc5 h ILE 105 CO 0.03 0.19 0.65 0.25 0.00 0.00 0.00 178.15 179.28 1bc5 h LEU 106 N 0.30 1.12 -0.28 1.44 5.85 -0.98 -2.16 115.31 120.61 1bc5 h LEU 106 Ca 0.09 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 1bc5 h LEU 106 Cb 0.20 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1bc5 h LEU 106 CO -0.01 0.80 0.02 0.00 -0.34 0.00 0.00 178.44 178.91 1bc5 h ALA 107 N 1.37 0.37 -0.33 1.25 0.00 -0.78 -1.58 119.26 119.56 1bc5 h ALA 107 Ca 0.37 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.96 1bc5 h ALA 107 Cb -0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1bc5 h ALA 107 CO -0.09 0.09 -0.22 1.49 0.00 0.00 0.00 179.25 180.53 1bc5 h GLU 108 N 0.27 0.64 -0.26 0.00 4.81 -1.18 -1.86 114.58 117.01 1bc5 h GLU 108 Ca 0.08 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 1bc5 h GLU 108 Cb 0.40 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 1bc5 h GLU 108 CO 0.01 0.81 0.06 1.25 -0.73 0.00 0.00 179.01 180.42 1bc5 h HIS 109 N 0.57 0.43 -0.19 0.92 2.76 -1.30 -2.92 115.15 115.42 1bc5 h HIS 109 Ca 0.08 -0.05 -0.07 0.00 -2.20 0.00 0.00 60.37 58.13 1bc5 h HIS 109 Cb 0.68 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1bc5 h HIS 109 CO 0.03 0.49 -0.20 0.00 -1.30 0.00 0.00 177.93 176.95 1bc5 h ALA 110 N 0.89 1.31 0.00 5.26 0.00 -1.12 -2.92 119.26 122.69 1bc5 h ALA 110 Ca 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 1bc5 h ALA 110 Cb 0.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1bc5 h ALA 110 CO 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 179.25 179.59 1bc5 h ARG 111 N 0.30 0.00 -0.66 0.00 3.08 -1.15 -2.83 114.38 113.12 1bc5 h ARG 111 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 1bc5 h ARG 111 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 1bc5 h ARG 111 CO 0.04 0.13 0.00 0.54 -1.07 0.00 0.00 179.97 179.60 1bc5 n ARG 112 N -3.33 2.54 -4.41 0.04 3.00 -1.10 -4.93 116.66 108.45 1bc5 n ARG 112 Ca -0.00 -2.39 -0.24 0.00 -0.01 0.00 0.00 57.85 55.21 1bc5 n ARG 112 Cb 0.34 -1.52 -0.09 0.00 0.00 0.00 0.00 32.46 31.19 1bc5 n ARG 112 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1bc5 s ARG 113 N -1.13 1.86 0.27 5.56 0.52 -1.07 -5.11 118.95 119.84 1bc5 s ARG 113 Ca 0.44 -1.65 0.11 0.00 -0.52 0.00 0.00 55.73 54.11 1bc5 s ARG 113 Cb 0.23 -1.89 -0.05 0.00 0.52 0.00 0.00 34.95 33.76 1bc5 s ARG 113 CO 0.30 0.34 -0.18 -1.01 0.02 0.00 0.00 175.30 174.78 1bc5 s HIS 114 N -2.41 2.15 0.00 -0.53 3.76 -1.26 -5.01 115.29 111.98 1bc5 s HIS 114 Ca 0.30 -0.41 0.00 0.00 -0.15 0.00 0.00 55.06 54.80 1bc5 s HIS 114 Cb -0.06 -0.97 0.00 0.00 1.11 0.00 0.00 32.58 32.67 1bc5 s HIS 114 CO 0.16 0.61 0.00 0.41 -0.85 0.00 0.00 174.74 175.08 1bc5 n GLY 115 N -0.57 -0.18 3.69 -2.22 0.00 -1.26 -4.86 105.19 99.80 1bc5 n GLY 115 Ca -0.06 -1.81 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 1bc5 n GLY 115 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1bc5 s GLU 116 N -1.67 4.24 -0.47 1.61 2.12 -1.26 -4.87 118.70 118.40 1bc5 s GLU 116 Ca 0.00 2.20 -0.24 0.00 0.36 0.00 0.00 54.97 57.29 1bc5 s GLU 116 Cb 0.00 -3.53 0.03 0.00 0.26 0.00 0.00 34.13 30.89 1bc5 s GLU 116 CO 0.00 -0.65 0.84 -0.47 -0.54 0.00 0.00 175.26 174.44 1bc5 s TYR 117 N 2.33 2.95 -0.20 5.30 5.04 -0.60 -4.93 117.35 127.24 1bc5 s TYR 117 Ca 0.70 0.18 -0.07 0.00 -2.44 0.00 0.00 57.07 55.44 1bc5 s TYR 117 Cb -0.37 -3.79 -0.04 0.00 0.35 0.00 0.00 41.96 38.11 1bc5 s TYR 117 CO 0.30 -1.06 0.06 1.03 -1.34 0.00 0.00 175.55 174.54 1bc5 s ARG 118 N 3.48 3.85 0.12 4.97 0.52 -1.26 -1.44 118.95 129.18 1bc5 s ARG 118 Ca 0.31 -0.40 0.10 0.00 -0.52 0.00 0.00 55.73 55.22 1bc5 s ARG 118 Cb -0.12 -3.23 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 1bc5 s ARG 118 CO 0.23 0.13 -0.22 0.08 0.02 0.00 0.00 175.30 175.53 1bc5 s VAL 119 N 0.77 2.57 -0.19 3.52 1.01 -0.72 -0.88 120.40 126.49 1bc5 s VAL 119 Ca 0.03 -1.60 0.01 0.00 0.00 0.00 0.00 61.98 60.41 1bc5 s VAL 119 Cb -0.14 -2.16 0.04 0.00 0.00 0.00 0.00 36.38 34.13 1bc5 s VAL 119 CO 0.02 0.11 -0.11 0.86 0.00 0.00 0.00 175.10 175.98 1bc5 s TRP 120 N -1.09 2.32 -0.54 5.22 -0.00 -0.87 -0.65 118.94 123.33 1bc5 s TRP 120 Ca 0.16 -1.48 -0.19 0.00 -0.00 0.00 0.00 56.10 54.59 1bc5 s TRP 120 Cb -0.10 -1.61 0.08 0.00 -0.00 0.00 0.00 33.47 31.83 1bc5 s TRP 120 CO 0.08 -0.72 0.64 0.45 -0.00 0.00 0.00 176.95 177.40 1bc5 s SER 121 N 1.43 6.20 0.00 5.86 0.15 0.19 -0.56 113.70 126.97 1bc5 s SER 121 Ca 0.00 -1.16 0.24 0.00 0.70 0.00 0.00 55.95 55.74 1bc5 s SER 121 Cb -0.15 -2.29 1.13 0.00 -1.71 0.00 0.00 66.02 63.00 1bc5 s SER 121 CO -0.09 -0.96 1.79 0.00 1.20 0.00 0.00 173.24 175.17 1bc5 n ALA 122 N 6.16 2.16 -2.97 5.45 0.00 -0.31 -0.56 120.51 130.44 1bc5 n ALA 122 Ca -0.08 -0.10 -0.15 0.00 0.00 0.00 0.00 53.44 53.11 1bc5 n ALA 122 Cb 0.44 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.49 1bc5 n ALA 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bc5 n ALA 123 N -1.39 0.37 0.24 0.00 0.00 -1.19 -4.53 120.51 114.01 1bc5 n ALA 123 Ca 0.09 -2.29 0.12 0.00 0.00 0.00 0.00 53.44 51.37 1bc5 n ALA 123 Cb 0.23 -1.10 0.57 0.00 0.00 0.00 0.00 19.45 19.15 1bc5 n ALA 123 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bc5 h ALA 124 N 4.18 1.06 -0.61 0.00 0.00 -1.35 -3.47 119.26 119.07 1bc5 h ALA 124 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1bc5 h ALA 124 Cb 0.97 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1bc5 h ALA 124 CO 0.36 0.19 0.00 0.45 0.00 0.00 0.00 179.25 180.25 1bc5 n SER 125 N -3.36 0.00 -0.23 0.00 2.88 -1.26 -1.52 113.62 110.13 1bc5 n SER 125 Ca -0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1bc5 n SER 125 Cb 0.36 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.82 1bc5 n SER 125 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1bc5 n THR 126 N 0.00 0.00 0.00 2.46 -2.24 -1.26 -4.09 114.28 109.15 1bc5 n THR 126 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1bc5 n THR 126 Cb 0.00 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1bc5 n THR 126 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bc5 n GLY 127 N 0.24 0.68 0.30 3.38 0.00 -0.57 -3.42 105.19 105.79 1bc5 n GLY 127 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 1bc5 n GLY 127 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1bc5 h GLU 128 N 3.73 0.81 0.66 1.61 3.07 -1.89 -2.07 114.58 120.50 1bc5 h GLU 128 Ca 0.00 -0.05 -0.03 0.00 -0.50 0.00 0.00 59.36 58.78 1bc5 h GLU 128 Cb 0.00 -0.18 0.01 0.00 -0.84 0.00 0.00 28.75 27.73 1bc5 h GLU 128 CO 0.00 0.54 -0.32 1.49 -1.40 0.00 0.00 179.01 179.32 1bc5 h GLU 129 N 0.84 -0.85 -0.45 2.33 4.81 -1.79 -1.63 114.58 117.84 1bc5 h GLU 129 Ca 0.37 0.06 0.13 0.00 -0.13 0.00 0.00 59.36 59.79 1bc5 h GLU 129 Cb 0.26 0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 1bc5 h GLU 129 CO -0.21 -0.53 0.33 -1.00 -0.73 0.00 0.00 179.01 176.87 1bc5 h PRO 130 N -1.15 0.00 0.00 0.92 0.13 -1.79 -1.26 132.00 128.85 1bc5 h PRO 130 Ca -0.09 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 1bc5 h PRO 130 Cb 0.71 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.81 1bc5 h PRO 130 CO 0.15 0.00 -0.96 1.88 -0.23 0.00 0.00 178.00 178.84 1bc5 h TYR 131 N 0.00 0.00 -0.36 1.56 0.05 -1.39 -2.23 116.97 114.61 1bc5 h TYR 131 Ca 0.21 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.85 1bc5 h TYR 131 Cb 0.88 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.61 1bc5 h TYR 131 CO 0.00 0.81 -0.34 0.77 -1.05 0.00 0.00 178.16 178.36 1bc5 h SER 132 N 0.00 0.85 -0.52 3.88 0.02 -0.28 -2.05 113.55 115.45 1bc5 h SER 132 Ca -0.05 -0.36 -0.10 0.00 -0.84 0.00 0.00 61.79 60.44 1bc5 h SER 132 Cb 1.67 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.95 1bc5 h SER 132 CO 0.10 1.11 -0.07 0.40 -1.14 0.00 0.00 176.83 177.23 1bc5 h ILE 133 N 0.67 1.27 -0.61 3.27 2.04 -1.26 -2.40 117.51 120.49 1bc5 h ILE 133 Ca 0.07 -1.20 -0.09 0.00 1.00 0.00 0.00 64.86 64.64 1bc5 h ILE 133 Cb 0.89 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1bc5 h ILE 133 CO 0.08 0.42 0.04 0.00 0.00 0.00 0.00 178.15 178.69 1bc5 h ALA 134 N 0.92 0.90 -0.21 1.87 0.00 -1.29 -2.11 119.26 119.35 1bc5 h ALA 134 Ca 0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1bc5 h ALA 134 Cb 0.62 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1bc5 h ALA 134 CO 0.04 0.66 0.01 0.82 0.00 0.00 0.00 179.25 180.78 1bc5 h ILE 135 N 0.97 1.24 -0.38 0.00 2.04 -1.36 -0.04 117.51 119.98 1bc5 h ILE 135 Ca 0.18 -0.82 0.06 0.00 1.00 0.00 0.00 64.86 65.27 1bc5 h ILE 135 Cb 0.51 1.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 1bc5 h ILE 135 CO 0.02 0.25 0.09 0.74 0.00 0.00 0.00 178.15 179.25 1bc5 h THR 136 N 0.13 0.82 -0.22 -0.27 2.02 -1.28 -0.51 112.91 113.60 1bc5 h THR 136 Ca 0.06 -0.07 -0.15 0.00 0.77 0.00 0.00 66.41 67.01 1bc5 h THR 136 Cb 0.36 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.35 1bc5 h THR 136 CO 0.01 0.04 -0.49 -0.07 0.37 0.00 0.00 175.52 175.37 1bc5 h LEU 137 N 0.22 0.65 -0.73 2.58 3.38 -1.35 -0.25 115.31 119.81 1bc5 h LEU 137 Ca 0.18 -0.33 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1bc5 h LEU 137 Cb 0.20 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1bc5 h LEU 137 CO -0.23 1.04 -0.24 0.00 0.09 0.00 0.00 178.44 179.10 1bc5 h ALA 138 N 0.98 0.91 -0.32 1.53 0.00 -0.73 0.51 119.26 122.14 1bc5 h ALA 138 Ca 0.02 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 1bc5 h ALA 138 Cb 1.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1bc5 h ALA 138 CO 0.10 0.62 -0.30 -0.44 0.00 0.00 0.00 179.25 179.23 1bc5 h ASP 139 N 0.62 0.81 0.50 0.00 3.32 -0.97 -0.93 116.42 119.77 1bc5 h ASP 139 Ca 0.08 -0.46 -0.30 0.00 0.02 0.00 0.00 57.03 56.37 1bc5 h ASP 139 Cb 0.74 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 1bc5 h ASP 139 CO 0.06 1.11 -1.54 0.00 -1.72 0.00 0.00 179.24 177.15 1bc5 h ALA 140 N 0.73 0.39 0.00 3.45 0.00 -0.91 -3.41 119.26 119.51 1bc5 h ALA 140 Ca 0.05 -1.17 -0.06 0.00 0.00 0.00 0.00 54.91 53.73 1bc5 h ALA 140 Cb 0.87 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1bc5 h ALA 140 CO 0.08 1.25 -1.75 1.28 0.00 0.00 0.00 179.25 180.11 1bc5 n LEU 141 N -3.37 0.00 0.00 0.00 4.32 0.18 -4.99 117.00 113.14 1bc5 n LEU 141 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.83 1bc5 n LEU 141 Cb 1.03 0.08 0.00 0.00 -1.62 0.00 0.00 43.42 42.91 1bc5 n LEU 141 CO 0.48 0.08 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 1bc5 n GLY 142 N 1.76 -0.10 3.14 -0.72 0.00 -0.35 -4.85 105.19 104.07 1bc5 n GLY 142 Ca -0.07 -1.73 -0.38 0.00 0.00 0.00 0.00 46.02 43.84 1bc5 n GLY 142 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bc5 s MET 143 N -2.54 2.53 -0.00 1.61 -1.94 -1.26 -4.60 119.30 113.09 1bc5 s MET 143 Ca 0.00 -2.26 0.01 0.00 -1.71 0.00 0.00 55.69 51.73 1bc5 s MET 143 Cb 0.00 -3.80 -0.00 0.00 2.01 0.00 0.00 34.83 33.04 1bc5 s MET 143 CO 0.00 -1.17 -0.04 0.00 -0.01 0.00 0.00 175.02 173.80 1bc5 s ALA 144 N 0.43 0.35 0.08 3.03 0.00 -1.26 -5.10 121.76 119.29 1bc5 s ALA 144 Ca 0.13 -0.18 -0.37 0.00 0.00 0.00 0.00 51.96 51.55 1bc5 s ALA 144 Cb -0.21 -0.09 -0.17 0.00 0.00 0.00 0.00 23.12 22.65 1bc5 s ALA 144 CO -0.04 0.08 1.32 -2.30 0.00 0.00 0.00 175.76 174.83 1bc5 n PRO 145 N 2.99 1.08 -1.00 0.00 -0.02 -1.26 -1.83 135.00 134.97 1bc5 n PRO 145 Ca -0.13 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1bc5 n PRO 145 Cb 0.58 -2.02 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 1bc5 n PRO 145 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bc5 n GLY 146 N 2.45 0.52 0.14 -1.23 0.00 -1.26 -4.92 105.19 100.89 1bc5 n GLY 146 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.97 1bc5 n GLY 146 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bc5 h ARG 147 N 1.14 0.42 -2.97 1.61 9.65 -1.71 -3.35 114.38 119.16 1bc5 h ARG 147 Ca 0.00 -0.71 0.04 0.00 -1.10 0.00 0.00 59.98 58.21 1bc5 h ARG 147 Cb 0.04 0.26 -0.08 0.00 -1.39 0.00 0.00 29.97 28.80 1bc5 h ARG 147 CO 0.00 1.34 0.23 1.67 2.80 0.00 0.00 179.97 186.02 1bc5 s TRP 148 N -2.57 -0.32 -0.20 2.20 1.48 -1.26 -1.56 118.94 116.72 1bc5 s TRP 148 Ca -0.15 -0.04 -0.21 0.00 -1.06 0.00 0.00 56.10 54.64 1bc5 s TRP 148 Cb 0.05 0.65 0.06 0.00 -1.16 0.00 0.00 33.47 33.07 1bc5 s TRP 148 CO 0.87 -1.07 0.59 0.21 -4.06 0.00 0.00 176.95 173.48 1bc5 s LYS 149 N -3.83 0.73 -0.11 3.25 2.47 -0.52 -4.88 119.74 116.86 1bc5 s LYS 149 Ca 0.07 0.72 0.03 0.00 -1.56 0.00 0.00 55.97 55.24 1bc5 s LYS 149 Cb -0.04 0.35 -0.00 0.00 -1.46 0.00 0.00 37.83 36.68 1bc5 s LYS 149 CO -0.01 -0.11 -0.23 0.08 0.16 0.00 0.00 175.35 175.24 1bc5 s VAL 150 N 0.08 2.17 -0.20 4.02 1.01 -0.29 -1.75 120.40 125.44 1bc5 s VAL 150 Ca -0.02 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 60.95 1bc5 s VAL 150 Cb -0.04 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1bc5 s VAL 150 CO 0.02 0.55 -0.04 0.12 0.00 0.00 0.00 175.10 175.76 1bc5 s PHE 151 N 0.39 2.97 -0.03 5.22 5.36 0.18 -0.00 117.98 132.07 1bc5 s PHE 151 Ca -0.17 -0.75 0.06 0.00 -0.96 0.00 0.00 56.93 55.11 1bc5 s PHE 151 Cb -0.18 -2.07 -0.01 0.00 -0.34 0.00 0.00 43.02 40.42 1bc5 s PHE 151 CO 0.07 -0.41 -0.21 0.00 -1.46 0.00 0.00 175.22 173.21 1bc5 s ALA 152 N 1.20 1.75 0.18 11.12 0.00 0.37 0.53 121.76 136.91 1bc5 s ALA 152 Ca 0.03 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 1bc5 s ALA 152 Cb -0.14 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.47 1bc5 s ALA 152 CO -0.01 0.40 0.19 -1.54 0.00 0.00 0.00 175.76 174.81 1bc5 s SER 153 N -0.36 0.13 -0.02 0.00 1.04 0.27 -1.60 113.70 113.17 1bc5 s SER 153 Ca 0.05 -1.17 -0.29 0.00 0.48 0.00 0.00 55.95 55.02 1bc5 s SER 153 Cb -0.09 0.40 0.10 0.00 0.10 0.00 0.00 66.02 66.53 1bc5 s SER 153 CO 0.00 -0.87 0.90 -0.62 0.98 0.00 0.00 173.24 173.64 1bc5 s ASP 154 N -3.07 -0.36 0.28 7.02 -1.08 -1.16 -1.33 116.67 116.97 1bc5 s ASP 154 Ca 0.28 0.01 0.24 0.00 -0.52 0.00 0.00 52.55 52.56 1bc5 s ASP 154 Cb 0.05 0.37 0.36 0.00 -1.46 0.00 0.00 42.92 42.24 1bc5 s ASP 154 CO 0.06 -0.60 1.46 -0.29 0.52 0.00 0.00 175.17 176.33 1bc5 h ILE 155 N 2.02 0.00 -3.58 4.11 2.10 -1.91 -2.42 117.51 117.82 1bc5 h ILE 155 Ca -0.21 -0.79 -0.63 0.00 1.08 0.00 0.00 64.86 64.30 1bc5 h ILE 155 Cb 1.24 1.60 -0.13 0.00 -1.09 0.00 0.00 36.82 38.43 1bc5 h ILE 155 CO 0.31 0.00 0.33 -0.62 -1.08 0.00 0.00 178.15 177.09 1bc5 s ASP 156 N -5.29 6.39 0.46 2.19 -1.08 -1.26 -4.91 116.67 113.18 1bc5 s ASP 156 Ca 0.06 -0.18 0.26 0.00 -0.52 0.00 0.00 52.55 52.16 1bc5 s ASP 156 Cb 0.09 -2.38 1.03 0.00 -1.46 0.00 0.00 42.92 40.21 1bc5 s ASP 156 CO 0.69 -0.92 1.87 0.71 0.52 0.00 0.00 175.17 178.04 1bc5 h THR 157 N 5.97 0.47 0.12 1.71 1.35 -1.91 -2.57 112.91 118.05 1bc5 h THR 157 Ca -0.25 -0.98 -0.01 0.00 -0.55 0.00 0.00 66.41 64.63 1bc5 h THR 157 Cb 1.09 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 1bc5 h THR 157 CO 0.96 0.18 -0.06 -0.08 -0.25 0.00 0.00 175.52 176.27 1bc5 h GLU 158 N 0.00 -0.15 -0.63 4.72 4.81 -1.95 -2.76 114.58 118.61 1bc5 h GLU 158 Ca -0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1bc5 h GLU 158 Cb 0.68 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.06 1bc5 h GLU 158 CO 0.02 0.34 0.40 -0.39 -0.73 0.00 0.00 179.01 178.66 1bc5 h VAL 159 N -0.82 1.17 -0.05 0.32 -1.51 -1.86 -1.29 116.25 112.20 1bc5 h VAL 159 Ca -0.02 -0.33 -0.03 0.00 -1.23 0.00 0.00 66.70 65.09 1bc5 h VAL 159 Cb 0.56 0.26 -0.01 0.00 -2.13 0.00 0.00 31.29 29.97 1bc5 h VAL 159 CO 0.03 0.17 -0.12 -0.07 -1.23 0.00 0.00 177.57 176.34 1bc5 h LEU 160 N 0.86 0.07 -0.18 4.19 3.38 -1.49 0.58 115.31 122.72 1bc5 h LEU 160 Ca 0.23 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.98 1bc5 h LEU 160 Cb -0.07 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 40.66 1bc5 h LEU 160 CO -0.05 0.21 -0.70 -0.08 0.09 0.00 0.00 178.44 177.91 1bc5 h GLU 161 N 0.08 0.80 -0.57 1.13 4.57 -0.95 -0.78 114.58 118.85 1bc5 h GLU 161 Ca 0.02 -0.61 -0.03 0.00 -1.18 0.00 0.00 59.36 57.55 1bc5 h GLU 161 Cb 0.27 0.12 -0.02 0.00 -0.16 0.00 0.00 28.75 28.95 1bc5 h GLU 161 CO 0.02 1.23 0.23 0.87 -1.18 0.00 0.00 179.01 180.17 1bc5 h LYS 162 N 0.54 0.85 -0.68 1.92 1.57 -0.67 -2.54 116.57 117.56 1bc5 h LYS 162 Ca -0.03 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1bc5 h LYS 162 Cb 1.33 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 1bc5 h LYS 162 CO 0.15 0.73 0.45 0.00 -0.57 0.00 0.00 179.45 180.20 1bc5 h ALA 163 N 1.07 0.87 -0.88 3.86 0.00 -0.81 -2.33 119.26 121.04 1bc5 h ALA 163 Ca 0.19 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.11 1bc5 h ALA 163 Cb 0.20 -0.26 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1bc5 h ALA 163 CO -0.02 0.27 0.55 0.00 0.00 0.00 0.00 179.25 180.05 1bc5 h ARG 164 N 0.90 0.98 -0.14 0.00 3.08 -0.74 -2.06 114.38 116.41 1bc5 h ARG 164 Ca 0.25 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.14 1bc5 h ARG 164 Cb -0.08 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.73 1bc5 h ARG 164 CO -0.06 0.65 -0.36 0.66 -1.07 0.00 0.00 179.97 179.79 1bc5 h SER 165 N 1.01 0.29 -3.44 7.04 4.64 -1.06 -3.47 113.55 118.57 1bc5 h SER 165 Ca 0.38 -0.11 -0.35 0.00 -0.47 0.00 0.00 61.79 61.24 1bc5 h SER 165 Cb 0.15 -0.08 0.03 0.00 -0.31 0.00 0.00 62.40 62.19 1bc5 h SER 165 CO -0.17 0.64 -0.50 0.61 -0.87 0.00 0.00 176.83 176.54 1bc5 n GLY 166 N -0.28 -0.34 3.57 -0.77 0.00 -0.77 -4.75 105.19 101.85 1bc5 n GLY 166 Ca -0.01 -0.05 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1bc5 n GLY 166 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bc5 s ILE 167 N -3.02 4.33 0.16 -0.61 1.01 -1.26 -0.82 121.20 120.99 1bc5 s ILE 167 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 60.65 60.62 1bc5 s ILE 167 Cb -0.08 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 1bc5 s ILE 167 CO 0.22 0.48 0.09 -0.31 0.00 0.00 0.00 174.94 175.42 1bc5 s TYR 168 N 0.33 1.01 0.03 3.97 2.02 -0.11 -4.97 117.35 119.62 1bc5 s TYR 168 Ca -0.00 -1.30 -0.26 0.00 -0.37 0.00 0.00 57.07 55.14 1bc5 s TYR 168 Cb -0.13 -0.52 -0.05 0.00 -0.40 0.00 0.00 41.96 40.86 1bc5 s TYR 168 CO 0.02 -0.58 0.79 1.03 -1.57 0.00 0.00 175.55 175.24 1bc5 s ARG 169 N -4.10 4.51 0.43 -0.62 3.00 -1.26 -0.42 118.95 120.48 1bc5 s ARG 169 Ca 0.31 1.10 0.11 0.00 0.00 0.00 0.00 55.73 57.25 1bc5 s ARG 169 Cb 0.07 -3.39 0.97 0.00 0.00 0.00 0.00 34.95 32.60 1bc5 s ARG 169 CO 0.07 0.21 2.01 1.25 0.00 0.00 0.00 175.30 178.84 1bc5 h LEU 170 N 5.96 0.40 -1.96 2.53 5.85 -1.01 -0.86 115.31 126.23 1bc5 h LEU 170 Ca -0.43 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.29 1bc5 h LEU 170 Cb 1.21 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 42.15 1bc5 h LEU 170 CO 0.72 0.26 -0.00 0.77 -0.34 0.00 0.00 178.44 179.86 1bc5 h SER 171 N 0.46 0.00 1.17 1.25 4.64 -1.92 -2.58 113.55 116.57 1bc5 h SER 171 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1bc5 h SER 171 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1bc5 h SER 171 CO -0.06 0.00 -0.06 -0.62 -0.87 0.00 0.00 176.83 175.22 1bc5 n GLU 172 N -3.09 0.13 -0.95 4.77 1.02 -0.33 -4.09 120.64 118.10 1bc5 n GLU 172 Ca -0.01 0.10 -0.20 0.00 -0.02 0.00 0.00 57.16 57.03 1bc5 n GLU 172 Cb 0.23 -1.64 0.07 0.00 -0.02 0.00 0.00 31.44 30.08 1bc5 n GLU 172 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1bc5 n LEU 173 N -1.86 6.41 -0.10 -4.62 4.77 -0.97 -4.62 117.00 116.00 1bc5 n LEU 173 Ca 0.06 -3.37 0.26 0.00 -0.03 0.00 0.00 56.01 52.93 1bc5 n LEU 173 Cb 0.38 -0.94 0.72 0.00 -2.33 0.00 0.00 43.42 41.25 1bc5 n LEU 173 CO 0.29 1.17 1.24 0.11 -1.33 0.00 0.00 177.39 178.87 1bc5 h LYS 174 N 1.33 0.00 -0.01 3.23 1.57 -1.80 -1.63 116.57 119.26 1bc5 h LYS 174 Ca 0.39 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 1bc5 h LYS 174 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1bc5 h LYS 174 CO 0.92 0.00 -0.11 0.25 -0.57 0.00 0.00 179.45 179.94 1bc5 n THR 175 N -4.03 0.00 -3.41 -0.16 -2.24 -1.26 -4.92 114.28 98.25 1bc5 n THR 175 Ca 0.16 -0.18 -0.37 0.00 -2.27 0.00 0.00 64.05 61.38 1bc5 n THR 175 Cb 0.90 0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 69.47 1bc5 n THR 175 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bc5 s LEU 176 N -2.23 4.45 0.63 3.22 1.43 -0.62 -5.02 118.68 120.55 1bc5 s LEU 176 Ca 0.32 1.05 -0.11 0.00 -1.03 0.00 0.00 54.13 54.37 1bc5 s LEU 176 Cb 0.20 -2.86 -0.03 0.00 0.03 0.00 0.00 46.19 43.53 1bc5 s LEU 176 CO 0.42 0.25 1.04 -0.94 0.23 0.00 0.00 176.35 177.34 1bc5 s SER 177 N -1.30 6.09 0.54 2.29 1.04 -1.26 -4.92 113.70 116.18 1bc5 s SER 177 Ca 0.29 1.44 0.22 0.00 0.48 0.00 0.00 55.95 58.39 1bc5 s SER 177 Cb -0.17 -2.46 1.46 0.00 0.10 0.00 0.00 66.02 64.95 1bc5 s SER 177 CO 0.17 -0.97 2.16 -0.65 0.98 0.00 0.00 173.24 174.93 1bc5 h PRO 178 N -0.39 0.00 -0.13 4.02 0.11 -1.99 -0.98 132.00 132.64 1bc5 h PRO 178 Ca -0.44 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.52 1bc5 h PRO 178 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1bc5 h PRO 178 CO 0.61 0.04 -0.57 1.96 -0.21 0.00 0.00 178.00 179.83 1bc5 h GLN 179 N 0.00 0.41 -0.26 1.05 7.50 -1.98 -1.27 115.11 120.56 1bc5 h GLN 179 Ca -0.00 -0.27 -0.16 0.00 0.50 0.00 0.00 58.65 58.72 1bc5 h GLN 179 Cb 0.08 0.03 -0.00 0.00 0.05 0.00 0.00 27.48 27.64 1bc5 h GLN 179 CO 0.01 0.87 -0.50 1.96 -1.50 0.00 0.00 178.83 179.67 1bc5 h GLN 180 N 0.32 0.72 0.20 1.46 4.20 -1.56 -1.39 115.11 119.05 1bc5 h GLN 180 Ca 0.00 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 1bc5 h GLN 180 Cb 1.09 0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.91 1bc5 h GLN 180 CO 0.10 1.04 -0.09 -0.07 -0.67 0.00 0.00 178.83 179.14 1bc5 h LEU 181 N 0.56 -0.22 -1.71 1.46 4.07 -1.35 0.88 115.31 118.99 1bc5 h LEU 181 Ca 0.02 -0.15 0.01 0.00 0.08 0.00 0.00 57.88 57.84 1bc5 h LEU 181 Cb 1.06 0.06 -0.02 0.00 1.08 0.00 0.00 40.66 42.84 1bc5 h LEU 181 CO 0.10 0.02 0.20 -0.61 -1.08 0.00 0.00 178.44 177.07 1bc5 h GLN 182 N -0.47 0.38 0.00 1.13 -0.00 -1.24 -2.01 115.11 112.90 1bc5 h GLN 182 Ca -0.03 -0.02 -0.27 0.00 -0.00 0.00 0.00 58.65 58.33 1bc5 h GLN 182 Cb 0.36 -0.09 -0.05 0.00 0.00 0.00 0.00 27.48 27.71 1bc5 h GLN 182 CO 0.04 0.25 -1.58 -0.09 0.00 0.00 0.00 178.83 177.46 1bc5 h ARG 183 N 0.39 0.00 0.00 1.69 2.43 -1.06 -3.42 114.38 114.41 1bc5 h ARG 183 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1bc5 h ARG 183 Cb -0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 1bc5 h ARG 183 CO -0.02 0.53 0.00 0.66 -1.51 0.00 0.00 179.97 179.63 1bc5 n TYR 184 N -3.07 0.00 -4.33 2.20 4.01 0.29 -5.00 117.16 111.26 1bc5 n TYR 184 Ca -0.14 -0.02 -0.17 0.00 -0.16 0.00 0.00 57.90 57.41 1bc5 n TYR 184 Cb 1.01 -0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.94 1bc5 n TYR 184 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1bc5 s PHE 185 N -0.04 1.58 0.07 -0.72 0.40 -0.77 -0.73 117.98 117.78 1bc5 s PHE 185 Ca 0.00 -0.86 0.08 0.00 -0.60 0.00 0.00 56.93 55.55 1bc5 s PHE 185 Cb 0.00 -0.90 -0.03 0.00 0.51 0.00 0.00 43.02 42.60 1bc5 s PHE 185 CO 0.00 0.03 -0.20 -1.64 0.70 0.00 0.00 175.22 174.11 1bc5 s MET 186 N -3.82 1.88 -0.15 0.44 -1.94 0.00 -4.77 119.30 110.94 1bc5 s MET 186 Ca 0.27 -1.09 -0.06 0.00 -1.71 0.00 0.00 55.69 53.10 1bc5 s MET 186 Cb 0.05 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.75 1bc5 s MET 186 CO 0.08 0.51 0.04 -0.98 -0.01 0.00 0.00 175.02 174.66 1bc5 s ARG 187 N -1.66 3.68 0.32 2.03 1.70 -1.26 -2.18 118.95 121.59 1bc5 s ARG 187 Ca 0.15 -0.36 -0.26 0.00 -0.47 0.00 0.00 55.73 54.79 1bc5 s ARG 187 Cb -0.10 -3.09 -0.10 0.00 -0.57 0.00 0.00 34.95 31.09 1bc5 s ARG 187 CO 0.06 0.41 0.95 0.20 -1.08 0.00 0.00 175.30 175.83 1bc5 s GLY 188 N -0.03 2.80 0.22 3.88 0.00 -0.62 -5.01 107.32 108.56 1bc5 s GLY 188 Ca 0.05 0.53 0.03 0.00 0.00 0.00 0.00 44.72 45.32 1bc5 s GLY 188 CO 0.01 0.97 0.02 -0.51 0.00 0.00 0.00 173.10 173.59 1bc5 s THR 189 N -1.62 0.83 0.00 0.90 -4.23 -1.26 -3.73 115.64 106.53 1bc5 s THR 189 Ca 0.50 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1bc5 s THR 189 Cb -0.19 -2.32 0.00 0.00 1.34 0.00 0.00 72.50 71.33 1bc5 s THR 189 CO 0.24 -0.32 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 1bc5 n GLY 190 N -0.37 3.54 0.29 3.99 0.00 -1.26 -1.70 105.19 109.68 1bc5 n GLY 190 Ca -0.05 0.18 0.18 0.00 0.00 0.00 0.00 46.02 46.33 1bc5 n GLY 190 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1bc5 h PRO 191 N 0.00 0.00 -0.03 1.61 0.13 -2.05 -2.77 132.00 128.89 1bc5 h PRO 191 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1bc5 h PRO 191 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1bc5 h PRO 191 CO 0.00 0.00 -0.11 0.72 -0.23 0.00 0.00 178.00 178.38 1bc5 n HIS 192 N -3.04 0.00 -1.62 1.56 8.25 -0.69 -5.00 115.22 114.69 1bc5 n HIS 192 Ca -0.00 0.00 -0.53 0.00 -0.26 0.00 0.00 57.72 56.93 1bc5 n HIS 192 Cb 0.24 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1bc5 n HIS 192 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1bc5 n GLU 193 N 0.98 1.20 0.00 -0.41 4.07 -1.05 -1.37 120.64 124.06 1bc5 n GLU 193 Ca 0.13 0.43 0.00 0.00 -0.06 0.00 0.00 57.16 57.67 1bc5 n GLU 193 Cb 0.56 -2.09 0.00 0.00 -0.06 0.00 0.00 31.44 29.84 1bc5 n GLU 193 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1bc5 n GLY 194 N 2.95 0.29 3.77 8.31 0.00 -1.26 -4.96 105.19 114.29 1bc5 n GLY 194 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 1bc5 n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1bc5 s LEU 195 N 0.00 3.64 0.08 0.99 1.43 -0.47 -0.40 118.68 123.96 1bc5 s LEU 195 Ca 0.00 -0.34 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 1bc5 s LEU 195 Cb 0.00 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 44.00 1bc5 s LEU 195 CO 0.00 -0.01 -0.07 0.68 0.23 0.00 0.00 176.35 177.18 1bc5 s VAL 196 N -2.12 0.67 -0.05 -1.59 -7.23 0.44 -1.58 120.40 108.93 1bc5 s VAL 196 Ca 0.32 -1.68 -0.01 0.00 -1.81 0.00 0.00 61.98 58.81 1bc5 s VAL 196 Cb -0.08 -1.36 0.03 0.00 0.56 0.00 0.00 36.38 35.53 1bc5 s VAL 196 CO 0.23 -0.72 0.00 -0.60 -0.31 0.00 0.00 175.10 173.71 1bc5 s ARG 197 N -3.14 0.48 0.22 4.82 3.52 -0.93 -0.94 118.95 122.98 1bc5 s ARG 197 Ca 0.05 0.11 -0.32 0.00 -0.13 0.00 0.00 55.73 55.44 1bc5 s ARG 197 Cb 0.00 -0.78 -0.13 0.00 -1.56 0.00 0.00 34.95 32.49 1bc5 s ARG 197 CO -0.03 -0.23 1.57 0.28 -0.81 0.00 0.00 175.30 176.08 1bc5 n VAL 198 N 4.77 0.43 -1.82 7.11 0.31 -0.00 -0.82 118.33 128.31 1bc5 n VAL 198 Ca -0.14 -0.11 -0.38 0.00 -0.01 0.00 0.00 64.34 63.71 1bc5 n VAL 198 Cb 0.50 -1.70 0.04 0.00 -0.91 0.00 0.00 33.84 31.77 1bc5 n VAL 198 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1bc5 s ARG 199 N 0.36 3.06 0.46 5.55 0.52 0.10 -4.84 118.95 124.16 1bc5 s ARG 199 Ca 0.72 2.14 0.15 0.00 -0.52 0.00 0.00 55.73 58.22 1bc5 s ARG 199 Cb -0.60 -2.16 1.06 0.00 0.52 0.00 0.00 34.95 33.77 1bc5 s ARG 199 CO 0.42 -1.23 2.03 0.37 0.02 0.00 0.00 175.30 176.91 1bc5 h GLN 200 N 1.28 0.01 -0.68 3.54 5.75 -1.91 -1.51 115.11 121.60 1bc5 h GLN 200 Ca -0.51 -0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 57.98 1bc5 h GLN 200 Cb 1.30 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.82 1bc5 h GLN 200 CO 0.56 0.14 0.37 1.05 -2.65 0.00 0.00 178.83 178.30 1bc5 h GLU 201 N 0.01 0.93 0.18 1.69 4.11 -1.96 -0.23 114.58 119.31 1bc5 h GLU 201 Ca 0.00 -0.10 -0.32 0.00 0.07 0.00 0.00 59.36 59.01 1bc5 h GLU 201 Cb 0.24 -0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.31 1bc5 h GLU 201 CO 0.02 0.69 -1.53 1.25 0.07 0.00 0.00 179.01 179.51 1bc5 h LEU 202 N 0.94 0.59 -2.07 3.06 5.85 -1.72 -3.31 115.31 118.66 1bc5 h LEU 202 Ca 0.24 -0.73 0.02 0.00 0.84 0.00 0.00 57.88 58.25 1bc5 h LEU 202 Cb 0.03 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.86 1bc5 h LEU 202 CO -0.04 1.60 0.06 0.00 -0.34 0.00 0.00 178.44 179.72 1bc5 h ALA 203 N 0.31 2.00 -0.26 1.25 0.00 -0.92 -1.78 119.26 119.86 1bc5 h ALA 203 Ca -0.25 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.73 1bc5 h ALA 203 Cb 2.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.86 1bc5 h ALA 203 CO 0.21 -0.10 0.20 -0.91 0.00 0.00 0.00 179.25 178.65 1bc5 h ASN 204 N 0.00 0.00 -0.36 0.00 -0.26 -1.13 -1.87 115.58 111.97 1bc5 h ASN 204 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1bc5 h ASN 204 Cb 0.15 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 1bc5 h ASN 204 CO -0.00 0.00 0.00 -1.22 -1.06 0.00 0.00 177.43 175.15 1bc5 n TYR 205 N -4.31 0.50 -4.23 1.19 4.02 -0.67 -4.84 117.16 108.82 1bc5 n TYR 205 Ca 0.03 -0.24 -0.27 0.00 -0.01 0.00 0.00 57.90 57.41 1bc5 n TYR 205 Cb 0.35 -0.01 -0.17 0.00 -0.02 0.00 0.00 39.34 39.49 1bc5 n TYR 205 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 176.86 175.93 1bc5 s VAL 206 N -1.54 1.27 -0.19 -0.72 1.01 -0.70 -1.14 120.40 118.39 1bc5 s VAL 206 Ca 0.24 -0.49 -0.05 0.00 0.00 0.00 0.00 61.98 61.69 1bc5 s VAL 206 Cb 0.13 -1.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 1bc5 s VAL 206 CO 0.16 0.40 -0.00 -0.70 0.00 0.00 0.00 175.10 174.95 1bc5 s GLU 207 N 1.23 3.63 -0.14 2.72 2.12 0.99 -4.98 118.70 124.28 1bc5 s GLU 207 Ca -0.03 -0.52 -0.03 0.00 0.36 0.00 0.00 54.97 54.75 1bc5 s GLU 207 Cb -0.14 -3.05 -0.03 0.00 0.26 0.00 0.00 34.13 31.17 1bc5 s GLU 207 CO -0.04 0.06 -0.03 -0.06 -0.54 0.00 0.00 175.26 174.65 1bc5 s PHE 208 N 0.88 3.05 0.19 5.30 0.08 -1.26 -0.48 117.98 125.75 1bc5 s PHE 208 Ca 0.01 -0.16 -0.11 0.00 0.12 0.00 0.00 56.93 56.79 1bc5 s PHE 208 Cb -0.14 -1.92 -0.00 0.00 -0.57 0.00 0.00 43.02 40.39 1bc5 s PHE 208 CO 0.02 0.09 0.36 0.45 -0.10 0.00 0.00 175.22 176.05 1bc5 s SER 209 N 0.05 -0.03 -0.23 1.36 0.15 -0.63 -4.99 113.70 109.39 1bc5 s SER 209 Ca 0.01 -0.87 -0.10 0.00 0.70 0.00 0.00 55.95 55.69 1bc5 s SER 209 Cb -0.13 0.49 -0.05 0.00 -1.71 0.00 0.00 66.02 64.62 1bc5 s SER 209 CO 0.02 -0.98 0.14 -0.55 1.20 0.00 0.00 173.24 173.07 1bc5 s SER 210 N -2.98 6.00 -0.05 5.45 0.15 -1.26 -2.98 113.70 118.04 1bc5 s SER 210 Ca 0.19 0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.93 1bc5 s SER 210 Cb 0.02 -2.07 0.04 0.00 -1.71 0.00 0.00 66.02 62.29 1bc5 s SER 210 CO 0.03 0.09 0.09 -0.69 1.20 0.00 0.00 173.24 173.96 1bc5 s VAL 211 N 0.88 -0.12 -0.25 4.45 1.01 -0.91 -4.86 120.40 120.59 1bc5 s VAL 211 Ca 0.07 0.32 -0.21 0.00 0.00 0.00 0.00 61.98 62.16 1bc5 s VAL 211 Cb -0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 36.38 36.06 1bc5 s VAL 211 CO 0.03 0.13 0.67 0.21 0.00 0.00 0.00 175.10 176.14 1bc5 s ASN 212 N 1.75 6.62 0.16 3.32 3.84 -1.26 -3.78 114.94 125.59 1bc5 s ASN 212 Ca -0.01 0.75 0.14 0.00 0.21 0.00 0.00 52.86 53.95 1bc5 s ASN 212 Cb -0.12 -2.36 0.69 0.00 -0.55 0.00 0.00 41.25 38.91 1bc5 s ASN 212 CO -0.04 -0.40 1.43 0.18 -2.79 0.00 0.00 177.10 175.48 1bc5 n LEU 213 N 5.78 0.32 0.14 3.21 4.32 -1.26 -1.65 117.00 127.86 1bc5 n LEU 213 Ca 0.01 0.63 0.13 0.00 -0.02 0.00 0.00 56.01 56.75 1bc5 n LEU 213 Cb 0.49 -0.64 0.35 0.00 -1.62 0.00 0.00 43.42 42.00 1bc5 n LEU 213 CO 0.44 -0.65 0.87 -0.07 -1.22 0.00 0.00 177.39 176.76 1bc5 h LEU 214 N 0.00 0.00 -9.60 2.23 3.38 -1.92 -3.46 115.31 105.94 1bc5 h LEU 214 Ca 0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 1bc5 h LEU 214 Cb 0.10 0.00 0.11 0.00 0.09 0.00 0.00 40.66 40.96 1bc5 h LEU 214 CO 0.00 0.00 0.29 -0.62 0.09 0.00 0.00 178.44 178.20 1bc5 n GLU 215 N -2.51 1.67 0.01 1.13 -0.58 -0.66 -4.84 120.64 114.86 1bc5 n GLU 215 Ca 0.05 0.59 0.11 0.00 -0.42 0.00 0.00 57.16 57.48 1bc5 n GLU 215 Cb 0.44 -2.06 0.47 0.00 -0.57 0.00 0.00 31.44 29.71 1bc5 n GLU 215 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1bc5 n LYS 216 N 0.59 0.02 -3.68 3.49 5.02 -1.26 -4.64 118.16 117.69 1bc5 n LYS 216 Ca 0.07 0.14 -0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1bc5 n LYS 216 Cb 0.34 -1.52 -0.10 0.00 -0.02 0.00 0.00 35.03 33.73 1bc5 n LYS 216 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1bc5 s GLN 217 N -3.01 0.41 -0.09 1.97 -2.07 -1.26 -5.08 119.66 110.52 1bc5 s GLN 217 Ca 0.10 0.89 -0.19 0.00 -1.82 0.00 0.00 55.36 54.35 1bc5 s GLN 217 Cb 0.14 0.08 -0.04 0.00 -1.09 0.00 0.00 33.01 32.10 1bc5 s GLN 217 CO 0.41 -0.18 0.52 0.71 -1.32 0.00 0.00 175.29 175.43 1bc5 s TYR 218 N 1.71 3.56 -0.23 9.60 2.02 -1.26 -4.97 117.35 127.78 1bc5 s TYR 218 Ca -0.08 0.99 -0.03 0.00 -0.37 0.00 0.00 57.07 57.58 1bc5 s TYR 218 Cb -0.09 -2.58 0.02 0.00 -0.40 0.00 0.00 41.96 38.91 1bc5 s TYR 218 CO -0.14 0.21 2.60 0.27 -1.57 0.00 0.00 175.55 176.92 1bc5 n ASN 219 N 3.46 6.00 -4.58 2.29 6.94 -1.26 -4.93 115.26 123.18 1bc5 n ASN 219 Ca -0.07 -2.86 -0.30 0.00 -0.02 0.00 0.00 54.58 51.34 1bc5 n ASN 219 Cb 0.52 -1.20 -0.10 0.00 -2.36 0.00 0.00 39.78 36.63 1bc5 n ASN 219 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 1bc5 s VAL 220 N -1.13 3.43 -1.48 3.53 -7.23 -1.26 -5.05 120.40 111.21 1bc5 s VAL 220 Ca 0.42 -1.20 -0.13 0.00 -1.81 0.00 0.00 61.98 59.26 1bc5 s VAL 220 Cb 0.26 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.63 1bc5 s VAL 220 CO -0.07 0.15 2.33 -0.81 -0.31 0.00 0.00 175.10 176.39 1bc5 n PRO 221 N 0.80 3.03 -1.41 4.82 -0.04 -1.26 -4.95 135.00 135.99 1bc5 n PRO 221 Ca -0.13 -2.58 -0.06 0.00 -0.04 0.00 0.00 63.50 60.68 1bc5 n PRO 221 Cb 0.52 -3.19 0.03 0.00 -0.04 0.00 0.00 33.50 30.81 1bc5 n PRO 221 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bc5 n GLY 222 N 3.95 1.44 3.73 0.55 0.00 -1.26 -4.85 105.19 108.75 1bc5 n GLY 222 Ca 0.56 -2.08 -0.30 0.00 0.00 0.00 0.00 46.02 44.19 1bc5 n GLY 222 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bc5 s PRO 223 N -2.92 1.54 0.13 1.61 0.02 -1.26 -5.16 135.00 128.96 1bc5 s PRO 223 Ca 0.18 0.91 0.11 0.00 0.02 0.00 0.00 61.00 62.22 1bc5 s PRO 223 Cb -0.01 -1.83 -0.04 0.00 0.02 0.00 0.00 34.50 32.63 1bc5 s PRO 223 CO 0.12 -2.07 -0.27 -0.06 -0.33 0.00 0.00 177.00 174.39 1bc5 s PHE 224 N -2.93 2.30 0.10 6.54 0.08 0.08 -4.82 117.98 119.33 1bc5 s PHE 224 Ca 0.63 -0.38 0.09 0.00 0.12 0.00 0.00 56.93 57.39 1bc5 s PHE 224 Cb -0.18 -1.25 -0.06 0.00 -0.57 0.00 0.00 43.02 40.96 1bc5 s PHE 224 CO 0.57 0.33 1.36 -0.44 -0.10 0.00 0.00 175.22 176.94 1bc5 h ASP 225 N 3.90 0.00 -4.69 1.36 5.19 -1.33 0.14 116.42 120.98 1bc5 h ASP 225 Ca -0.51 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.77 1bc5 h ASP 225 Cb 1.17 0.00 -0.21 0.00 0.18 0.00 0.00 39.33 40.47 1bc5 h ASP 225 CO 0.39 0.85 -0.31 0.00 -3.12 0.00 0.00 179.24 177.05 1bc5 s ALA 226 N -2.89 -0.74 -0.12 3.45 0.00 -1.22 0.03 121.76 120.27 1bc5 s ALA 226 Ca 0.01 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.40 1bc5 s ALA 226 Cb 0.10 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.17 1bc5 s ALA 226 CO 0.80 -0.23 -0.11 0.42 0.00 0.00 0.00 175.76 176.64 1bc5 s ILE 227 N -0.95 1.23 -0.35 0.00 1.01 0.82 -2.04 121.20 120.92 1bc5 s ILE 227 Ca -0.10 -0.44 -0.15 0.00 0.00 0.00 0.00 60.65 59.96 1bc5 s ILE 227 Cb -0.05 -1.19 -0.01 0.00 0.01 0.00 0.00 42.46 41.22 1bc5 s ILE 227 CO 0.03 0.40 0.36 -0.36 0.00 0.00 0.00 174.94 175.37 1bc5 s PHE 228 N 1.45 3.21 -0.50 3.97 0.40 0.28 -0.76 117.98 126.03 1bc5 s PHE 228 Ca 0.01 -0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.35 1bc5 s PHE 228 Cb -0.13 -2.67 0.27 0.00 0.51 0.00 0.00 43.02 41.00 1bc5 s PHE 228 CO -0.07 -0.45 0.67 0.00 0.70 0.00 0.00 175.22 176.08 1bc5 s ARG 230 N -2.05 3.30 -1.42 0.00 0.52 -1.26 -4.16 118.95 113.88 1bc5 s ARG 230 Ca 0.39 -0.23 -0.04 0.00 -0.52 0.00 0.00 55.73 55.33 1bc5 s ARG 230 Cb 0.20 -3.06 0.03 0.00 0.52 0.00 0.00 34.95 32.64 1bc5 s ARG 230 CO -0.07 0.74 0.65 0.09 0.02 0.00 0.00 175.30 176.72 1bc5 n ASN 231 N 2.07 -1.64 0.00 0.23 4.13 -1.26 -4.81 115.26 113.98 1bc5 n ASN 231 Ca -0.19 -0.90 0.00 0.00 1.68 0.00 0.00 54.58 55.16 1bc5 n ASN 231 Cb 0.54 -3.52 0.00 0.00 -1.54 0.00 0.00 39.78 35.26 1bc5 n ASN 231 CO 0.00 0.00 0.00 0.55 0.28 0.00 0.00 177.26 178.09 1bc5 n VAL 232 N -4.40 0.00 0.28 2.41 3.14 -1.26 -4.81 118.33 113.68 1bc5 n VAL 232 Ca -0.21 0.00 0.15 0.00 -2.96 0.00 0.00 64.34 61.32 1bc5 n VAL 232 Cb 0.64 -0.18 0.81 0.00 -1.06 0.00 0.00 33.84 34.05 1bc5 n VAL 232 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 1bc5 h MET 233 N 0.00 0.00 0.00 1.45 2.86 -1.87 -2.34 114.93 115.03 1bc5 h MET 233 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1bc5 h MET 233 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1bc5 h MET 233 CO 0.00 0.08 0.00 -0.84 1.06 0.00 0.00 176.91 177.21 1bc5 h ILE 234 N 0.00 0.00 -0.02 -1.22 3.07 -1.98 -1.30 117.51 116.07 1bc5 h ILE 234 Ca -0.00 -0.05 0.00 0.00 1.55 0.00 0.00 64.86 66.36 1bc5 h ILE 234 Cb 0.28 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.62 1bc5 h ILE 234 CO 0.01 0.00 -0.22 -1.22 -1.05 0.00 0.00 178.15 175.67 1bc5 n TYR 235 N -2.65 0.00 -4.14 0.16 4.01 -0.88 -4.96 117.16 108.71 1bc5 n TYR 235 Ca -0.02 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.48 1bc5 n TYR 235 Cb 0.08 -0.04 -0.06 0.00 -0.31 0.00 0.00 39.34 39.01 1bc5 n TYR 235 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1bc5 s PHE 236 N -2.31 3.04 0.88 -0.72 0.08 -0.49 -1.26 117.98 117.21 1bc5 s PHE 236 Ca 0.26 -0.10 -0.12 0.00 0.12 0.00 0.00 56.93 57.10 1bc5 s PHE 236 Cb 0.19 -1.41 0.17 0.00 -0.57 0.00 0.00 43.02 41.40 1bc5 s PHE 236 CO 0.46 0.53 1.23 0.16 -0.10 0.00 0.00 175.22 177.50 1bc5 s ASP 237 N -3.45 3.59 0.11 1.36 1.47 -1.26 -4.81 116.67 113.68 1bc5 s ASP 237 Ca 0.31 0.19 -0.32 0.00 1.18 0.00 0.00 52.55 53.92 1bc5 s ASP 237 Cb -0.09 -0.38 -0.12 0.00 -0.34 0.00 0.00 42.92 42.00 1bc5 s ASP 237 CO 0.23 -2.42 1.59 0.50 0.68 0.00 0.00 175.17 175.75 1bc5 h LYS 238 N -1.30 -0.70 -0.15 2.11 3.64 -1.99 -0.93 116.57 117.25 1bc5 h LYS 238 Ca -0.43 0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 58.94 1bc5 h LYS 238 Cb 1.25 0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.22 1bc5 h LYS 238 CO 0.42 -0.46 -0.16 1.79 -2.27 0.00 0.00 179.45 178.77 1bc5 h THR 239 N -0.72 1.19 -0.42 1.00 1.35 -1.99 -1.77 112.91 111.54 1bc5 h THR 239 Ca 0.00 -0.86 -0.07 0.00 -0.55 0.00 0.00 66.41 64.93 1bc5 h THR 239 Cb 0.71 1.26 -0.02 0.00 -1.73 0.00 0.00 68.15 68.37 1bc5 h THR 239 CO -0.19 0.27 -0.01 0.74 -0.25 0.00 0.00 175.52 176.08 1bc5 h THR 240 N 0.23 1.26 -0.44 6.82 2.02 -1.89 -0.05 112.91 120.86 1bc5 h THR 240 Ca 0.04 -1.04 0.00 0.00 0.77 0.00 0.00 66.41 66.19 1bc5 h THR 240 Cb 0.42 1.09 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1bc5 h THR 240 CO 0.03 0.36 0.28 1.56 0.37 0.00 0.00 175.52 178.12 1bc5 h GLN 241 N 0.59 0.58 -0.21 6.66 4.20 -0.79 -2.06 115.11 124.07 1bc5 h GLN 241 Ca 0.12 -0.04 -0.10 0.00 0.06 0.00 0.00 58.65 58.69 1bc5 h GLN 241 Cb 0.50 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1bc5 h GLN 241 CO 0.02 0.39 -0.30 1.49 -0.67 0.00 0.00 178.83 179.76 1bc5 h GLU 242 N 0.59 0.42 -0.39 1.46 4.81 -1.02 -2.13 114.58 118.31 1bc5 h GLU 242 Ca 0.16 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1bc5 h GLU 242 Cb -0.06 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1bc5 h GLU 242 CO -0.03 0.68 0.07 -0.44 -0.73 0.00 0.00 179.01 178.55 1bc5 h ASP 243 N 0.36 0.62 -0.32 1.04 3.32 -0.69 -1.29 116.42 119.47 1bc5 h ASP 243 Ca 0.05 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 56.81 1bc5 h ASP 243 Cb 0.71 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.08 1bc5 h ASP 243 CO 0.05 0.72 0.08 0.40 -1.72 0.00 0.00 179.24 178.78 1bc5 h ILE 244 N 0.50 1.22 -0.93 0.35 2.04 -1.32 -1.05 117.51 118.32 1bc5 h ILE 244 Ca 0.12 -0.72 0.10 0.00 1.00 0.00 0.00 64.86 65.36 1bc5 h ILE 244 Cb 0.36 1.09 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1bc5 h ILE 244 CO 0.01 0.24 0.60 -0.07 0.00 0.00 0.00 178.15 178.92 1bc5 h LEU 245 N 0.35 0.86 -0.70 1.44 3.38 -1.23 0.13 115.31 119.53 1bc5 h LEU 245 Ca 0.10 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1bc5 h LEU 245 Cb 0.29 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1bc5 h LEU 245 CO 0.00 0.50 -0.65 0.03 0.09 0.00 0.00 178.44 178.42 1bc5 h ARG 246 N 0.95 0.02 -0.05 1.13 3.08 -0.92 -2.90 114.38 115.69 1bc5 h ARG 246 Ca 0.43 -0.01 -0.11 0.00 0.07 0.00 0.00 59.98 60.35 1bc5 h ARG 246 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 1bc5 h ARG 246 CO -0.19 0.66 -0.49 0.00 -1.07 0.00 0.00 179.97 178.88 1bc5 h ARG 247 N 0.01 0.11 -0.47 0.04 3.08 0.31 -3.18 114.38 114.29 1bc5 h ARG 247 Ca -0.01 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 59.88 1bc5 h ARG 247 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.18 1bc5 h ARG 247 CO 0.09 0.58 -0.09 0.74 -1.07 0.00 0.00 179.97 180.22 1bc5 h PHE 248 N 0.09 0.99 -0.90 3.04 0.04 -1.01 -3.34 116.94 115.85 1bc5 h PHE 248 Ca 0.00 -0.20 0.16 0.00 2.80 0.00 0.00 57.97 60.73 1bc5 h PHE 248 Cb 0.90 -0.25 -0.16 0.00 2.20 0.00 0.00 35.95 38.65 1bc5 h PHE 248 CO 0.01 0.96 -0.29 0.28 -0.60 0.00 0.00 178.31 178.67 1bc5 h VAL 249 N 0.73 0.07 0.00 -0.55 2.07 -1.51 0.34 116.25 117.41 1bc5 h VAL 249 Ca 0.12 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.64 1bc5 h VAL 249 Cb 0.63 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1bc5 h VAL 249 CO 0.04 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.82 1bc5 n PRO 250 N -5.53 0.84 -0.00 1.57 -0.04 -1.25 -3.02 135.00 127.56 1bc5 n PRO 250 Ca 0.12 0.00 0.10 0.00 -0.04 0.00 0.00 63.50 63.67 1bc5 n PRO 250 Cb 0.43 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.43 1bc5 n PRO 250 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1bc5 n LEU 251 N -0.84 0.95 -4.74 1.53 4.32 0.12 -4.91 117.00 113.42 1bc5 n LEU 251 Ca 0.14 -0.49 -0.38 0.00 -0.02 0.00 0.00 56.01 55.26 1bc5 n LEU 251 Cb 0.06 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 41.80 1bc5 n LEU 251 CO 0.10 0.24 0.15 -0.76 -1.22 0.00 0.00 177.39 175.90 1bc5 s LEU 252 N -3.01 4.31 0.86 2.23 1.43 -1.14 -0.74 118.68 122.63 1bc5 s LEU 252 Ca 0.07 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 53.91 1bc5 s LEU 252 Cb 0.16 -2.67 0.11 0.00 0.03 0.00 0.00 46.19 43.82 1bc5 s LEU 252 CO 0.85 0.07 1.11 -0.54 0.23 0.00 0.00 176.35 178.07 1bc5 s LYS 253 N 0.28 1.50 0.02 1.70 1.02 0.48 -4.83 119.74 119.91 1bc5 s LYS 253 Ca 0.25 1.27 -0.03 0.00 0.02 0.00 0.00 55.97 57.48 1bc5 s LYS 253 Cb -0.15 -1.80 -0.01 0.00 -0.52 0.00 0.00 37.83 35.35 1bc5 s LYS 253 CO 0.11 -2.21 0.44 -2.30 -0.92 0.00 0.00 175.35 170.47 1bc5 n PRO 254 N -3.92 -0.04 -1.36 -1.68 -0.02 -1.26 -0.57 135.00 126.15 1bc5 n PRO 254 Ca 0.10 0.43 -0.25 0.00 -2.02 0.00 0.00 63.50 61.77 1bc5 n PRO 254 Cb 0.53 -0.65 0.11 0.00 -0.02 0.00 0.00 33.50 33.47 1bc5 n PRO 254 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1bc5 n ASP 255 N -2.90 5.36 -4.66 2.55 8.00 -1.26 -4.84 116.55 118.80 1bc5 n ASP 255 Ca 0.00 -3.75 -0.30 0.00 0.71 0.00 0.00 54.79 51.45 1bc5 n ASP 255 Cb 0.02 -0.75 0.17 0.00 -0.02 0.00 0.00 41.12 40.55 1bc5 n ASP 255 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bc5 s GLY 256 N -2.27 1.62 0.10 0.44 0.00 0.26 -4.98 107.32 102.50 1bc5 s GLY 256 Ca 0.56 0.13 0.10 0.00 0.00 0.00 0.00 44.72 45.52 1bc5 s GLY 256 CO 0.02 0.64 -0.24 1.08 0.00 0.00 0.00 173.10 174.60 1bc5 s LEU 257 N -6.54 2.40 -0.13 0.66 1.43 0.10 -4.33 118.68 112.27 1bc5 s LEU 257 Ca 0.65 -0.65 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 1bc5 s LEU 257 Cb -0.21 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.70 1bc5 s LEU 257 CO 0.59 0.20 -0.20 -0.22 0.23 0.00 0.00 176.35 176.95 1bc5 s LEU 258 N -1.88 1.98 -0.13 1.79 2.96 0.18 -0.13 118.68 123.45 1bc5 s LEU 258 Ca 0.14 -0.55 -0.03 0.00 -0.22 0.00 0.00 54.13 53.48 1bc5 s LEU 258 Cb -0.10 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.23 1bc5 s LEU 258 CO 0.06 0.05 -0.03 -0.36 -1.32 0.00 0.00 176.35 174.76 1bc5 s PHE 259 N 0.90 3.05 0.39 5.38 0.40 0.06 -0.12 117.98 128.04 1bc5 s PHE 259 Ca -0.06 -0.11 0.08 0.00 -0.60 0.00 0.00 56.93 56.23 1bc5 s PHE 259 Cb -0.15 -1.89 -0.06 0.00 0.51 0.00 0.00 43.02 41.44 1bc5 s PHE 259 CO -0.02 0.15 0.11 0.00 0.70 0.00 0.00 175.22 176.16 1bc5 s ALA 260 N -0.11 3.42 0.96 5.36 0.00 -0.11 -1.40 121.76 129.87 1bc5 s ALA 260 Ca 0.03 -2.09 -0.15 0.00 0.00 0.00 0.00 51.96 49.74 1bc5 s ALA 260 Cb -0.13 -0.31 0.18 0.00 0.00 0.00 0.00 23.12 22.86 1bc5 s ALA 260 CO 0.02 -0.09 1.24 0.20 0.00 0.00 0.00 175.76 177.13 1bc5 s GLY 261 N -3.82 1.69 0.44 0.00 0.00 -1.26 -4.80 107.32 99.57 1bc5 s GLY 261 Ca 0.38 -0.97 0.11 0.00 0.00 0.00 0.00 44.72 44.24 1bc5 s GLY 261 CO 0.21 -0.27 2.06 1.12 0.00 0.00 0.00 173.10 176.23 1bc5 h HIS 262 N -1.65 0.37 0.00 1.90 2.07 -1.97 -2.62 115.15 113.24 1bc5 h HIS 262 Ca -0.46 0.01 -0.02 0.00 -2.85 0.00 0.00 60.37 57.05 1bc5 h HIS 262 Cb 1.27 -0.12 -0.00 0.00 2.57 0.00 0.00 27.41 31.13 1bc5 h HIS 262 CO -0.83 0.22 -0.56 0.66 -3.07 0.00 0.00 177.93 174.35 1bc5 h SER 263 N 0.38 0.00 -3.80 3.10 4.64 -2.03 -3.48 113.55 112.37 1bc5 h SER 263 Ca 0.14 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.98 1bc5 h SER 263 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1bc5 h SER 263 CO -0.03 0.08 0.24 -1.61 -0.87 0.00 0.00 176.83 174.63 1bc5 s GLU 264 N -3.24 4.33 -0.28 4.77 2.02 -0.99 -5.07 118.70 120.25 1bc5 s GLU 264 Ca 0.03 1.05 -0.02 0.00 0.02 0.00 0.00 54.97 56.06 1bc5 s GLU 264 Cb 0.07 -2.65 0.09 0.00 0.10 0.00 0.00 34.13 31.74 1bc5 s GLU 264 CO 0.74 0.24 0.08 1.21 0.02 0.00 0.00 175.26 177.55 1bc5 s ASN 265 N -1.83 3.72 0.02 -0.19 3.04 -1.26 -4.80 114.94 113.64 1bc5 s ASN 265 Ca 0.51 -1.40 0.01 0.00 0.04 0.00 0.00 52.86 52.02 1bc5 s ASN 265 Cb -0.15 -0.75 -0.26 0.00 -1.54 0.00 0.00 41.25 38.55 1bc5 s ASN 265 CO 0.20 -0.39 0.92 -0.26 -3.04 0.00 0.00 177.10 174.53 1bc5 h PHE 266 N 8.16 0.30 0.00 0.43 0.04 -1.97 -3.26 116.94 120.65 1bc5 h PHE 266 Ca -0.15 -0.22 0.00 0.00 2.80 0.00 0.00 57.97 60.40 1bc5 h PHE 266 Cb 1.04 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 39.18 1bc5 h PHE 266 CO 0.34 1.25 0.00 -1.13 -0.60 0.00 0.00 178.31 178.17 1bc5 n SER 267 N -3.38 0.00 -0.03 2.17 3.41 -1.26 -1.91 113.62 112.62 1bc5 n SER 267 Ca -0.13 0.34 -0.14 0.00 -0.26 0.00 0.00 58.87 58.68 1bc5 n SER 267 Cb 1.02 -0.39 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1bc5 n SER 267 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 1bc5 h ASN 268 N 0.00 0.18 0.60 4.04 -0.00 -1.91 -3.32 115.58 115.17 1bc5 h ASN 268 Ca 0.00 -0.66 -0.28 0.00 -0.00 0.00 0.00 56.30 55.37 1bc5 h ASN 268 Cb 0.08 -0.05 -0.03 0.00 -0.00 0.00 0.00 38.32 38.31 1bc5 h ASN 268 CO 0.00 0.81 -1.49 -0.07 -0.00 0.00 0.00 177.43 176.67 1bc5 h LEU 269 N -0.44 0.10 -7.08 0.34 -0.00 -1.57 -3.44 115.31 103.22 1bc5 h LEU 269 Ca -0.01 -0.16 -0.43 0.00 -0.00 0.00 0.00 57.88 57.28 1bc5 h LEU 269 Cb 0.80 -0.03 -0.40 0.00 -0.00 0.00 0.00 40.66 41.03 1bc5 h LEU 269 CO 0.03 1.14 -0.74 0.54 -0.00 0.00 0.00 178.44 179.41 1bc5 s VAL 270 N -2.63 -0.12 0.43 1.22 0.11 -0.92 -5.01 120.40 113.49 1bc5 s VAL 270 Ca -0.05 -0.04 0.34 0.00 -2.93 0.00 0.00 61.98 59.31 1bc5 s VAL 270 Cb 0.08 -0.49 0.36 0.00 -1.53 0.00 0.00 36.38 34.80 1bc5 s VAL 270 CO 0.83 -0.18 2.15 0.03 -3.33 0.00 0.00 175.10 174.60 1bc5 h ARG 271 N 8.41 0.00 -0.00 1.54 3.08 -1.84 -2.91 114.38 122.67 1bc5 h ARG 271 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.90 1bc5 h ARG 271 Cb 1.14 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 1bc5 h ARG 271 CO 0.26 0.05 0.36 1.49 -1.07 0.00 0.00 179.97 181.07 1bc5 h GLU 272 N 0.00 0.00 -5.28 0.04 4.22 -1.94 -3.37 114.58 108.25 1bc5 h GLU 272 Ca -0.00 0.00 -0.60 0.00 0.08 0.00 0.00 59.36 58.83 1bc5 h GLU 272 Cb 0.25 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.37 1bc5 h GLU 272 CO 0.01 0.00 -0.51 -0.06 -2.18 0.00 0.00 179.01 176.27 1bc5 s PHE 273 N -4.09 3.36 0.02 0.92 0.08 -1.10 -0.80 117.98 116.38 1bc5 s PHE 273 Ca -0.03 0.26 0.04 0.00 0.12 0.00 0.00 56.93 57.32 1bc5 s PHE 273 Cb 0.08 -2.13 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1bc5 s PHE 273 CO 0.26 0.25 -0.09 -1.12 -0.10 0.00 0.00 175.22 174.42 1bc5 s SER 274 N 0.35 4.44 0.19 1.36 0.01 0.45 -4.46 113.70 116.04 1bc5 s SER 274 Ca 0.07 -0.22 -0.30 0.00 1.31 0.00 0.00 55.95 56.80 1bc5 s SER 274 Cb -0.11 -0.96 -0.08 0.00 0.21 0.00 0.00 66.02 65.07 1bc5 s SER 274 CO -0.01 0.27 1.25 -0.22 0.41 0.00 0.00 173.24 174.93 1bc5 s LEU 275 N -1.50 4.43 -0.07 2.44 1.98 -1.26 -1.52 118.68 123.17 1bc5 s LEU 275 Ca 0.17 2.31 0.23 0.00 -2.89 0.00 0.00 54.13 53.95 1bc5 s LEU 275 Cb -0.11 -3.61 0.44 0.00 0.66 0.00 0.00 46.19 43.58 1bc5 s LEU 275 CO 0.08 -0.45 1.17 -1.14 -1.89 0.00 0.00 176.35 174.12 1bc5 n ARG 276 N 2.58 0.55 -0.42 1.98 0.63 0.58 -4.88 116.66 117.69 1bc5 n ARG 276 Ca 0.05 -2.45 0.00 0.00 -0.92 0.00 0.00 57.85 54.53 1bc5 n ARG 276 Cb 0.44 -0.50 0.00 0.00 0.45 0.00 0.00 32.46 32.85 1bc5 n ARG 276 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bc5 n GLY 277 N 0.11 0.66 3.56 5.14 0.00 -1.24 -4.82 105.19 108.59 1bc5 n GLY 277 Ca 0.09 -1.87 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 1bc5 n GLY 277 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bc5 n GLN 278 N -1.18 1.22 -3.31 1.61 1.13 -1.26 -2.60 117.38 112.99 1bc5 n GLN 278 Ca 0.00 0.14 -0.22 0.00 -1.94 0.00 0.00 57.00 54.97 1bc5 n GLN 278 Cb 0.00 -3.27 -0.00 0.00 0.11 0.00 0.00 30.24 27.07 1bc5 n GLN 278 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1bc5 n THR 279 N 7.89 -0.96 -4.87 5.09 -2.24 -1.26 -4.86 114.28 113.08 1bc5 n THR 279 Ca 0.37 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.83 1bc5 n THR 279 Cb 0.49 -1.79 -0.13 0.00 -2.10 0.00 0.00 70.33 66.79 1bc5 n THR 279 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1bc5 s VAL 280 N -2.90 2.92 0.07 2.28 1.01 -1.07 -0.94 120.40 121.77 1bc5 s VAL 280 Ca 0.37 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.52 1bc5 s VAL 280 Cb -0.20 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.00 1bc5 s VAL 280 CO 0.46 0.53 -0.10 -0.31 0.00 0.00 0.00 175.10 175.68 1bc5 s TYR 281 N -0.77 0.94 0.11 5.22 1.51 0.83 -0.30 117.35 124.87 1bc5 s TYR 281 Ca 0.12 -0.60 0.04 0.00 -1.01 0.00 0.00 57.07 55.62 1bc5 s TYR 281 Cb -0.11 -0.53 -0.04 0.00 -0.11 0.00 0.00 41.96 41.18 1bc5 s TYR 281 CO 0.02 -0.04 -0.11 0.00 -1.11 0.00 0.00 175.55 174.31 1bc5 s ALA 282 N -2.04 1.21 1.03 3.71 0.00 -0.58 -0.65 121.76 124.43 1bc5 s ALA 282 Ca -0.00 -1.23 -0.17 0.00 0.00 0.00 0.00 51.96 50.55 1bc5 s ALA 282 Cb -0.05 0.01 0.24 0.00 0.00 0.00 0.00 23.12 23.32 1bc5 s ALA 282 CO -0.00 -0.02 1.33 -0.11 0.00 0.00 0.00 175.76 176.96 1bc5 n LEU 283 N 0.49 0.00 0.00 0.00 7.94 -1.26 -0.41 117.00 123.76 1bc5 n LEU 283 Ca -0.15 -1.45 0.00 0.00 -1.11 0.00 0.00 56.01 53.30 1bc5 n LEU 283 Cb 0.58 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.49 1bc5 n LEU 283 CO 0.27 -1.55 0.00 -1.20 -1.11 0.00 0.00 177.39 173.80