#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1br5 s PHE 2 N 0.00 3.44 -0.78 4.28 5.36 -1.26 -4.96 117.98 124.06 1br5 s PHE 2 Ca 0.00 0.97 -0.25 0.00 -0.96 0.00 0.00 56.93 56.69 1br5 s PHE 2 Cb 0.00 -2.36 -0.08 0.00 -0.34 0.00 0.00 43.02 40.24 1br5 s PHE 2 CO 0.00 0.06 2.15 -1.25 -1.46 0.00 0.00 175.22 174.72 1br5 s PRO 3 N -3.40 2.18 0.04 10.12 0.04 -1.26 -4.11 135.00 138.61 1br5 s PRO 3 Ca 0.50 0.27 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1br5 s PRO 3 Cb -0.11 -4.83 0.00 0.00 0.04 0.00 0.00 34.50 29.61 1br5 s PRO 3 CO 0.26 -3.67 0.00 1.63 0.04 0.00 0.00 177.00 175.26 1br5 n LYS 4 N 8.90 -1.31 -2.95 4.56 4.01 -1.26 -4.91 118.16 125.21 1br5 n LYS 4 Ca 0.40 1.31 -0.41 0.00 -0.51 0.00 0.00 58.31 59.10 1br5 n LYS 4 Cb 0.47 -1.12 -0.05 0.00 -0.51 0.00 0.00 35.03 33.82 1br5 n LYS 4 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1br5 s GLN 5 N -2.27 4.23 0.70 1.97 1.11 -1.26 -5.05 119.66 119.09 1br5 s GLN 5 Ca 0.00 0.88 -0.17 0.00 0.01 0.00 0.00 55.36 56.09 1br5 s GLN 5 Cb 0.00 -3.60 0.01 0.00 -1.01 0.00 0.00 33.01 28.41 1br5 s GLN 5 CO 0.00 -0.38 1.24 0.66 0.01 0.00 0.00 175.29 176.82 1br5 n TYR 6 N 5.48 1.64 -1.90 0.91 4.01 -1.26 -4.97 117.16 121.08 1br5 n TYR 6 Ca 0.03 0.42 -0.40 0.00 -0.16 0.00 0.00 57.90 57.78 1br5 n TYR 6 Cb 0.49 -2.21 -0.00 0.00 -0.31 0.00 0.00 39.34 37.31 1br5 n TYR 6 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1br5 s PRO 7 N -3.55 4.03 -0.02 -0.72 0.04 -1.26 -4.79 135.00 128.72 1br5 s PRO 7 Ca 0.80 2.40 0.07 0.00 0.04 0.00 0.00 61.00 64.31 1br5 s PRO 7 Cb -0.36 -2.88 -0.02 0.00 0.04 0.00 0.00 34.50 31.29 1br5 s PRO 7 CO 0.44 -0.53 -0.25 0.42 0.04 0.00 0.00 177.00 177.12 1br5 s ILE 8 N -1.17 1.96 -0.08 0.56 -1.09 -1.25 -0.27 121.20 119.86 1br5 s ILE 8 Ca 0.55 -1.05 0.02 0.00 -2.23 0.00 0.00 60.65 57.93 1br5 s ILE 8 Cb -0.43 -1.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.83 1br5 s ILE 8 CO 0.57 0.55 -0.11 -0.63 -1.23 0.00 0.00 174.94 174.09 1br5 s ILE 9 N -0.52 1.13 0.14 2.92 1.01 -0.51 -4.95 121.20 120.42 1br5 s ILE 9 Ca 0.08 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.31 1br5 s ILE 9 Cb -0.10 -1.06 -0.04 0.00 0.01 0.00 0.00 42.46 41.27 1br5 s ILE 9 CO -0.00 0.36 0.26 0.20 0.00 0.00 0.00 174.94 175.76 1br5 s ASN 10 N 0.93 6.27 -0.08 3.58 -0.87 -1.26 -0.35 114.94 123.16 1br5 s ASN 10 Ca -0.09 0.16 -0.19 0.00 -1.57 0.00 0.00 52.86 51.16 1br5 s ASN 10 Cb -0.15 -1.87 0.04 0.00 -0.02 0.00 0.00 41.25 39.25 1br5 s ASN 10 CO 0.00 0.07 0.45 0.12 -2.57 0.00 0.00 177.10 175.17 1br5 s PHE 11 N -1.71 -0.40 -0.01 2.20 5.36 -0.37 -4.93 117.98 118.12 1br5 s PHE 11 Ca 0.34 0.80 0.02 0.00 -0.96 0.00 0.00 56.93 57.13 1br5 s PHE 11 Cb -0.11 0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.76 1br5 s PHE 11 CO 0.28 -0.39 -0.07 -0.08 -1.46 0.00 0.00 175.22 173.50 1br5 s THR 12 N -0.76 0.53 -0.41 0.12 -1.32 -1.26 -1.49 115.64 111.05 1br5 s THR 12 Ca -0.08 -0.28 0.26 0.00 -1.21 0.00 0.00 61.69 60.37 1br5 s THR 12 Cb -0.03 -0.45 0.33 0.00 -1.51 0.00 0.00 72.50 70.83 1br5 s THR 12 CO 0.04 0.15 1.73 0.71 -2.21 0.00 0.00 174.62 175.05 1br5 h THR 13 N 5.00 0.00 -0.01 5.08 1.35 -1.93 -3.34 112.91 119.06 1br5 h THR 13 Ca -0.29 -0.71 0.03 0.00 -0.55 0.00 0.00 66.41 64.89 1br5 h THR 13 Cb 1.19 1.68 -0.06 0.00 -1.73 0.00 0.00 68.15 69.23 1br5 h THR 13 CO 0.50 0.00 -0.39 0.00 -0.25 0.00 0.00 175.52 175.38 1br5 h ALA 14 N 2.15 -0.60 -1.01 6.62 0.00 -1.87 -3.26 119.26 121.30 1br5 h ALA 14 Ca 0.00 -0.03 -0.43 0.00 0.00 0.00 0.00 54.91 54.45 1br5 h ALA 14 Cb 0.78 0.69 -0.41 0.00 0.00 0.00 0.00 17.79 18.86 1br5 h ALA 14 CO 0.00 -0.92 -0.99 0.41 0.00 0.00 0.00 179.25 177.76 1br5 n GLY 15 N -1.44 3.64 3.77 0.00 0.00 -1.26 -4.94 105.19 104.95 1br5 n GLY 15 Ca -0.05 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.69 1br5 n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br5 s ALA 16 N -3.45 3.08 0.27 4.61 0.00 -1.23 -5.01 121.76 120.04 1br5 s ALA 16 Ca 0.37 1.04 0.03 0.00 0.00 0.00 0.00 51.96 53.40 1br5 s ALA 16 Cb 0.41 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 20.08 1br5 s ALA 16 CO -0.04 -0.71 0.22 0.95 0.00 0.00 0.00 175.76 176.18 1br5 s THR 17 N -1.42 0.00 0.33 0.00 -4.23 -1.26 -5.02 115.64 104.05 1br5 s THR 17 Ca 0.61 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.15 1br5 s THR 17 Cb -0.32 -2.50 0.22 0.00 1.34 0.00 0.00 72.50 71.24 1br5 s THR 17 CO 0.40 0.00 1.94 0.58 -0.54 0.00 0.00 174.62 177.00 1br5 h VAL 18 N 2.36 1.18 -0.29 2.29 2.07 -1.88 -0.90 116.25 121.08 1br5 h VAL 18 Ca -0.30 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1br5 h VAL 18 Cb 1.24 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 1br5 h VAL 18 CO 0.44 0.21 -0.06 -0.61 0.02 0.00 0.00 177.57 177.57 1br5 h GLN 19 N 0.78 0.55 0.00 1.57 -0.00 -1.99 -1.03 115.11 114.99 1br5 h GLN 19 Ca 0.19 -0.21 -0.05 0.00 -0.00 0.00 0.00 58.65 58.59 1br5 h GLN 19 Cb 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.51 1br5 h GLN 19 CO -0.03 0.74 -0.22 0.66 0.00 0.00 0.00 178.83 179.99 1br5 h SER 20 N 0.31 0.00 0.41 -0.69 4.64 -1.80 -2.20 113.55 114.22 1br5 h SER 20 Ca 0.07 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.12 1br5 h SER 20 Cb 0.54 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.64 1br5 h SER 20 CO 0.03 0.22 -1.18 0.22 -0.87 0.00 0.00 176.83 175.24 1br5 h TYR 21 N 0.00 0.68 0.14 4.77 3.20 -0.98 -2.45 116.97 122.32 1br5 h TYR 21 Ca -0.00 -0.44 -0.01 0.00 3.14 0.00 0.00 58.73 61.42 1br5 h TYR 21 Cb 0.94 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.17 1br5 h TYR 21 CO 0.00 1.31 -0.07 1.15 -1.64 0.00 0.00 178.16 178.91 1br5 h THR 22 N 0.17 1.00 -0.62 1.81 2.02 -1.13 -1.74 112.91 114.41 1br5 h THR 22 Ca -0.14 -0.60 0.12 0.00 0.77 0.00 0.00 66.41 66.55 1br5 h THR 22 Cb 1.87 1.37 -0.12 0.00 -1.74 0.00 0.00 68.15 69.53 1br5 h THR 22 CO 0.21 0.14 -0.29 0.78 0.37 0.00 0.00 175.52 176.73 1br5 h ASN 23 N -0.47 -1.00 -0.32 4.18 2.35 -1.45 0.19 115.58 119.05 1br5 h ASN 23 Ca -0.02 0.22 0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1br5 h ASN 23 Cb 0.37 0.53 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 1br5 h ASN 23 CO 0.03 -0.28 0.17 0.15 -1.65 0.00 0.00 177.43 175.85 1br5 h PHE 24 N -0.11 0.32 -0.09 1.19 3.57 -1.39 -0.71 116.94 119.72 1br5 h PHE 24 Ca 0.26 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.64 1br5 h PHE 24 Cb 0.54 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 1br5 h PHE 24 CO -0.61 0.19 -0.53 0.82 -2.23 0.00 0.00 178.31 175.94 1br5 h ILE 25 N 0.36 1.36 -0.28 1.41 1.08 -0.22 -1.84 117.51 119.38 1br5 h ILE 25 Ca 0.13 -1.81 -0.01 0.00 -0.39 0.00 0.00 64.86 62.77 1br5 h ILE 25 Cb 0.02 1.88 -0.01 0.00 -3.07 0.00 0.00 36.82 35.64 1br5 h ILE 25 CO -0.07 0.54 0.12 0.03 -0.69 0.00 0.00 178.15 178.08 1br5 h ARG 26 N 0.19 0.41 -0.01 2.37 3.08 -0.18 -1.55 114.38 118.70 1br5 h ARG 26 Ca 0.00 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 60.00 1br5 h ARG 26 Cb 1.00 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.96 1br5 h ARG 26 CO 0.08 0.42 -0.11 0.00 -1.07 0.00 0.00 179.97 179.30 1br5 h ALA 27 N 0.97 -0.11 -0.66 0.04 0.00 -0.95 0.16 119.26 118.71 1br5 h ALA 27 Ca 0.09 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.08 1br5 h ALA 27 Cb 0.16 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 1br5 h ALA 27 CO -0.01 -0.60 0.35 0.28 0.00 0.00 0.00 179.25 179.28 1br5 h VAL 28 N -0.18 0.94 -0.59 0.00 2.07 -1.25 -0.28 116.25 116.96 1br5 h VAL 28 Ca 0.04 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.27 1br5 h VAL 28 Cb 0.23 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1br5 h VAL 28 CO -0.11 0.12 0.10 0.03 0.02 0.00 0.00 177.57 177.72 1br5 h ARG 29 N 0.65 0.97 0.00 1.57 3.08 -0.79 -2.25 114.38 117.60 1br5 h ARG 29 Ca 0.30 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 60.06 1br5 h ARG 29 Cb 0.22 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1br5 h ARG 29 CO -0.20 0.92 -0.17 0.78 -1.07 0.00 0.00 179.97 180.22 1br5 h GLY 30 N 0.87 0.00 1.52 0.04 0.00 0.32 -1.64 103.07 104.18 1br5 h GLY 30 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.28 1br5 h GLY 30 CO 0.01 0.00 -0.93 -0.09 0.00 0.00 0.00 176.54 175.53 1br5 h ARG 31 N 0.00 0.44 0.05 4.80 9.65 -0.69 -3.40 114.38 125.23 1br5 h ARG 31 Ca -0.00 -0.46 -0.13 0.00 -1.10 0.00 0.00 59.98 58.29 1br5 h ARG 31 Cb 0.46 0.13 0.01 0.00 -1.39 0.00 0.00 29.97 29.18 1br5 h ARG 31 CO 0.02 1.11 -0.54 -0.07 2.80 0.00 0.00 179.97 183.30 1br5 h LEU 32 N 0.25 0.39 -9.84 3.80 3.38 -0.74 -3.47 115.31 109.07 1br5 h LEU 32 Ca -0.08 -0.85 -0.50 0.00 0.09 0.00 0.00 57.88 56.53 1br5 h LEU 32 Cb 1.56 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 42.16 1br5 h LEU 32 CO 0.16 1.20 0.19 0.42 0.09 0.00 0.00 178.44 180.51 1br5 s THR 33 N -2.82 4.42 0.60 0.22 -4.23 -0.92 -4.53 115.64 108.38 1br5 s THR 33 Ca -0.14 1.52 0.29 0.00 -1.18 0.00 0.00 61.69 62.17 1br5 s THR 33 Cb 0.01 -3.95 0.37 0.00 1.34 0.00 0.00 72.50 70.27 1br5 s THR 33 CO 0.79 0.24 1.91 0.74 -0.54 0.00 0.00 174.62 177.77 1br5 h THR 34 N 2.80 0.32 0.00 3.99 2.02 -1.92 -3.46 112.91 116.66 1br5 h THR 34 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.71 1br5 h THR 34 Cb 1.19 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 68.25 1br5 h THR 34 CO 0.65 0.00 0.00 0.61 0.37 0.00 0.00 175.52 177.15 1br5 n GLY 35 N -1.46 2.08 3.62 2.16 0.00 -1.26 -4.97 105.19 105.35 1br5 n GLY 35 Ca 0.06 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 1br5 n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br5 s ALA 36 N -1.45 0.73 -0.13 4.61 0.00 -1.26 -4.72 121.76 119.54 1br5 s ALA 36 Ca 0.00 -1.05 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 1br5 s ALA 36 Cb 0.00 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.28 1br5 s ALA 36 CO 0.00 -3.57 0.13 -3.47 0.00 0.00 0.00 175.76 168.85 1br5 n ASP 37 N -4.74 -3.95 -4.09 0.00 2.03 -1.26 -4.52 116.55 100.03 1br5 n ASP 37 Ca 0.15 0.27 -0.32 0.00 0.52 0.00 0.00 54.79 55.40 1br5 n ASP 37 Cb 0.60 -2.43 -0.15 0.00 -0.72 0.00 0.00 41.12 38.42 1br5 n ASP 37 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 1br5 s VAL 38 N -1.20 2.31 -0.29 5.18 -7.23 -1.26 0.11 120.40 118.02 1br5 s VAL 38 Ca 0.05 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.52 1br5 s VAL 38 Cb -0.02 -2.35 -0.04 0.00 0.56 0.00 0.00 36.38 34.53 1br5 s VAL 38 CO 0.25 -0.04 0.18 -0.13 -0.31 0.00 0.00 175.10 175.05 1br5 s ARG 39 N 1.13 3.80 -1.62 4.82 1.81 0.22 -4.54 118.95 124.56 1br5 s ARG 39 Ca -0.08 -0.42 -0.08 0.00 -1.72 0.00 0.00 55.73 53.43 1br5 s ARG 39 Cb -0.20 -3.63 0.08 0.00 -0.45 0.00 0.00 34.95 30.74 1br5 s ARG 39 CO -0.04 -0.24 0.33 0.72 -0.68 0.00 0.00 175.30 175.39 1br5 n HIS 40 N 5.04 -1.39 -0.29 -0.53 8.25 -1.26 -1.14 115.22 123.90 1br5 n HIS 40 Ca -0.14 0.68 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 1br5 n HIS 40 Cb 0.51 -2.80 0.00 0.00 1.12 0.00 0.00 29.99 28.82 1br5 n HIS 40 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1br5 n GLU 41 N -4.41 0.00 -3.67 -0.41 1.02 -1.26 -5.01 120.64 106.90 1br5 n GLU 41 Ca -0.17 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.61 1br5 n GLU 41 Cb 0.61 -1.83 -0.08 0.00 -0.02 0.00 0.00 31.44 30.13 1br5 n GLU 41 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1br5 s ILE 42 N -3.26 5.37 0.29 -3.67 1.09 -0.30 -5.01 121.20 115.72 1br5 s ILE 42 Ca 0.00 0.33 -0.29 0.00 -1.10 0.00 0.00 60.65 59.59 1br5 s ILE 42 Cb 0.00 -3.53 -0.10 0.00 -1.06 0.00 0.00 42.46 37.77 1br5 s ILE 42 CO 0.00 0.43 1.44 -2.84 -0.10 0.00 0.00 174.94 173.88 1br5 s PRO 43 N 0.29 4.24 -0.04 2.79 0.02 -1.26 -0.61 135.00 140.42 1br5 s PRO 43 Ca 0.12 2.37 -0.00 0.00 0.02 0.00 0.00 61.00 63.51 1br5 s PRO 43 Cb -0.12 -3.06 -0.03 0.00 0.02 0.00 0.00 34.50 31.30 1br5 s PRO 43 CO 0.01 -0.42 -0.00 0.08 -0.33 0.00 0.00 177.00 176.34 1br5 s VAL 44 N -0.44 4.21 0.38 3.83 1.01 0.12 -2.46 120.40 127.05 1br5 s VAL 44 Ca 0.57 -0.44 -0.25 0.00 0.00 0.00 0.00 61.98 61.85 1br5 s VAL 44 Cb -0.43 -2.82 -0.09 0.00 0.00 0.00 0.00 36.38 33.04 1br5 s VAL 44 CO 0.49 0.49 1.12 -0.76 0.00 0.00 0.00 175.10 176.44 1br5 s LEU 45 N -1.23 4.23 0.38 3.92 1.02 0.18 -4.00 118.68 123.18 1br5 s LEU 45 Ca 0.17 2.24 -0.27 0.00 0.02 0.00 0.00 54.13 56.28 1br5 s LEU 45 Cb -0.11 -4.01 -0.10 0.00 0.02 0.00 0.00 46.19 41.99 1br5 s LEU 45 CO 0.06 -0.54 1.36 -2.16 0.02 0.00 0.00 176.35 175.09 1br5 s PRO 46 N -2.23 4.08 0.25 1.29 0.04 -1.26 -3.69 135.00 133.47 1br5 s PRO 46 Ca 0.55 2.30 -0.31 0.00 0.04 0.00 0.00 61.00 63.59 1br5 s PRO 46 Cb -0.28 -2.89 -0.11 0.00 0.04 0.00 0.00 34.50 31.26 1br5 s PRO 46 CO 0.35 -0.45 1.59 1.21 0.04 0.00 0.00 177.00 179.74 1br5 s ASN 47 N -0.50 6.46 0.52 6.66 3.84 -1.26 -4.42 114.94 126.24 1br5 s ASN 47 Ca 0.54 2.82 0.24 0.00 0.21 0.00 0.00 52.86 56.67 1br5 s ASN 47 Cb -0.41 -2.62 1.43 0.00 -0.55 0.00 0.00 41.25 39.10 1br5 s ASN 47 CO 0.54 -0.87 2.11 0.08 -2.79 0.00 0.00 177.10 176.17 1br5 h ARG 48 N 5.61 0.00 0.47 0.43 0.11 -1.92 -3.32 114.38 115.76 1br5 h ARG 48 Ca -0.45 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.60 1br5 h ARG 48 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.30 1br5 h ARG 48 CO 0.84 0.09 -0.23 0.28 0.10 0.00 0.00 179.97 181.06 1br5 h VAL 49 N 0.00 0.00 -0.58 0.08 2.07 -2.04 -3.24 116.25 112.54 1br5 h VAL 49 Ca -0.00 -0.06 -0.36 0.00 0.82 0.00 0.00 66.70 67.10 1br5 h VAL 49 Cb 0.21 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 29.81 1br5 h VAL 49 CO 0.01 0.00 0.47 0.61 0.02 0.00 0.00 177.57 178.68 1br5 n GLY 50 N -1.00 4.10 3.45 2.17 0.00 -1.25 -4.84 105.19 107.82 1br5 n GLY 50 Ca -0.08 -1.09 -0.39 0.00 0.00 0.00 0.00 46.02 44.46 1br5 n GLY 50 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1br5 s LEU 51 N -2.12 4.27 0.39 0.99 2.96 -1.23 -5.05 118.68 118.90 1br5 s LEU 51 Ca 0.36 -0.56 -0.27 0.00 -0.22 0.00 0.00 54.13 53.45 1br5 s LEU 51 Cb 0.29 -2.04 -0.09 0.00 0.50 0.00 0.00 46.19 44.85 1br5 s LEU 51 CO 0.02 -0.23 1.34 -2.16 -1.32 0.00 0.00 176.35 174.00 1br5 s PRO 52 N 1.63 4.05 0.54 0.98 0.04 -1.26 -4.93 135.00 136.05 1br5 s PRO 52 Ca 0.05 2.25 0.22 0.00 0.04 0.00 0.00 61.00 63.55 1br5 s PRO 52 Cb -0.17 -2.85 1.42 0.00 0.04 0.00 0.00 34.50 32.94 1br5 s PRO 52 CO 0.07 -0.45 2.12 0.82 0.04 0.00 0.00 177.00 179.60 1br5 h ILE 53 N 2.65 0.81 0.00 0.56 2.04 -1.99 -0.68 117.51 120.90 1br5 h ILE 53 Ca -0.50 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1br5 h ILE 53 Cb 1.24 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1br5 h ILE 53 CO 0.63 0.00 0.00 -0.46 0.00 0.00 0.00 178.15 178.32 1br5 n ASN 54 N -4.31 0.00 0.00 1.72 6.94 -1.26 -1.08 115.26 117.26 1br5 n ASN 54 Ca 0.01 -0.96 0.00 0.00 -0.02 0.00 0.00 54.58 53.61 1br5 n ASN 54 Cb 0.24 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 1br5 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1br5 n GLN 55 N -0.79 1.77 0.10 -3.83 3.00 -0.27 -4.90 117.38 112.46 1br5 n GLN 55 Ca 0.09 -1.18 0.01 0.00 -0.01 0.00 0.00 57.00 55.92 1br5 n GLN 55 Cb 0.04 -0.98 -0.02 0.00 0.00 0.00 0.00 30.24 29.28 1br5 n GLN 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1br5 h ARG 56 N 0.00 0.00 -4.86 -1.09 2.47 -1.08 -3.46 114.38 106.37 1br5 h ARG 56 Ca 0.00 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.40 1br5 h ARG 56 Cb 0.37 0.00 -0.21 0.00 -1.65 0.00 0.00 29.97 28.49 1br5 h ARG 56 CO 0.00 0.48 -0.75 -0.06 0.56 0.00 0.00 179.97 180.20 1br5 s PHE 57 N -2.93 0.89 0.12 3.04 0.08 -1.26 -2.14 117.98 115.78 1br5 s PHE 57 Ca 0.02 -0.52 0.09 0.00 0.12 0.00 0.00 56.93 56.63 1br5 s PHE 57 Cb 0.08 -0.51 -0.04 0.00 -0.57 0.00 0.00 43.02 41.98 1br5 s PHE 57 CO 0.77 -0.03 -0.19 0.42 -0.10 0.00 0.00 175.22 176.09 1br5 s ILE 58 N -1.57 2.77 -0.03 0.64 1.09 -0.43 -4.31 121.20 119.36 1br5 s ILE 58 Ca -0.05 -1.54 0.06 0.00 -1.10 0.00 0.00 60.65 58.02 1br5 s ILE 58 Cb -0.08 -2.27 -0.01 0.00 -1.06 0.00 0.00 42.46 39.04 1br5 s ILE 58 CO 0.01 0.10 -0.21 -0.76 -0.10 0.00 0.00 174.94 173.97 1br5 s LEU 59 N -2.14 2.01 -0.23 2.97 1.02 0.63 -1.00 118.68 121.94 1br5 s LEU 59 Ca 0.17 -0.40 0.02 0.00 0.02 0.00 0.00 54.13 53.95 1br5 s LEU 59 Cb -0.10 -1.11 0.04 0.00 0.02 0.00 0.00 46.19 45.04 1br5 s LEU 59 CO 0.10 0.23 -0.14 -0.69 0.02 0.00 0.00 176.35 175.87 1br5 s VAL 60 N -0.31 2.17 -0.48 -1.59 1.01 -0.10 -1.42 120.40 119.69 1br5 s VAL 60 Ca 0.03 -1.37 -0.23 0.00 0.00 0.00 0.00 61.98 60.41 1br5 s VAL 60 Cb -0.10 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.16 1br5 s VAL 60 CO 0.01 0.17 0.82 -0.70 0.00 0.00 0.00 175.10 175.39 1br5 s GLU 61 N 1.18 3.37 -0.46 2.72 -6.30 0.52 -0.99 118.70 118.74 1br5 s GLU 61 Ca -0.04 -0.19 -0.15 0.00 -2.50 0.00 0.00 54.97 52.09 1br5 s GLU 61 Cb -0.17 -3.98 0.06 0.00 0.00 0.00 0.00 34.13 30.04 1br5 s GLU 61 CO -0.08 -1.22 0.37 -0.51 0.02 0.00 0.00 175.26 173.85 1br5 s LEU 62 N 3.41 5.52 0.66 2.70 1.02 0.32 -1.24 118.68 131.07 1br5 s LEU 62 Ca 0.29 -1.26 0.04 0.00 0.02 0.00 0.00 54.13 53.23 1br5 s LEU 62 Cb -0.13 -2.17 0.12 0.00 0.02 0.00 0.00 46.19 44.03 1br5 s LEU 62 CO 0.21 -0.61 0.92 -0.44 0.02 0.00 0.00 176.35 176.45 1br5 s SER 63 N 2.42 4.63 0.16 2.29 0.01 -0.56 -1.64 113.70 121.02 1br5 s SER 63 Ca 0.04 -0.66 -0.17 0.00 1.31 0.00 0.00 55.95 56.48 1br5 s SER 63 Cb -0.23 0.25 0.03 0.00 0.21 0.00 0.00 66.02 66.28 1br5 s SER 63 CO 0.07 -1.68 0.46 0.21 0.41 0.00 0.00 173.24 172.71 1br5 s ASN 64 N -4.74 -0.25 0.27 2.44 3.04 -1.10 -3.87 114.94 110.73 1br5 s ASN 64 Ca 0.65 -0.40 0.11 0.00 0.04 0.00 0.00 52.86 53.26 1br5 s ASN 64 Cb -0.05 0.52 0.61 0.00 -1.54 0.00 0.00 41.25 40.80 1br5 s ASN 64 CO 0.42 -0.95 1.23 1.57 -3.04 0.00 0.00 177.10 176.34 1br5 n HIS 65 N -0.28 0.38 -1.84 0.43 -0.00 -1.26 -1.00 115.22 111.65 1br5 n HIS 65 Ca -0.13 0.20 0.05 0.00 0.46 0.00 0.00 57.72 58.30 1br5 n HIS 65 Cb 0.63 -0.63 0.13 0.00 -0.12 0.00 0.00 29.99 30.01 1br5 n HIS 65 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1br5 n ALA 66 N -1.53 3.02 -3.74 1.57 0.00 -1.26 -5.01 120.51 113.56 1br5 n ALA 66 Ca -0.01 -2.81 -0.33 0.00 0.00 0.00 0.00 53.44 50.30 1br5 n ALA 66 Cb 0.29 -0.48 0.04 0.00 0.00 0.00 0.00 19.45 19.30 1br5 n ALA 66 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1br5 n GLU 67 N -0.60 -1.32 -5.01 0.00 4.07 -0.17 -5.02 120.64 112.59 1br5 n GLU 67 Ca 0.14 0.42 -0.27 0.00 -0.06 0.00 0.00 57.16 57.38 1br5 n GLU 67 Cb 0.82 -4.01 -0.16 0.00 -0.06 0.00 0.00 31.44 28.04 1br5 n GLU 67 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1br5 s LEU 68 N -6.61 2.05 0.03 4.31 1.43 -1.26 -4.97 118.68 113.66 1br5 s LEU 68 Ca 0.44 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.15 1br5 s LEU 68 Cb -0.16 -1.08 -0.02 0.00 0.03 0.00 0.00 46.19 44.95 1br5 s LEU 68 CO 0.87 0.25 -0.05 -0.44 0.23 0.00 0.00 176.35 177.21 1br5 s SER 69 N -0.55 0.55 -0.02 2.29 0.01 -1.26 -2.71 113.70 112.00 1br5 s SER 69 Ca 0.08 -0.55 0.05 0.00 1.31 0.00 0.00 55.95 56.84 1br5 s SER 69 Cb -0.08 0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.21 1br5 s SER 69 CO -0.01 -0.27 -0.16 -0.69 0.41 0.00 0.00 173.24 172.53 1br5 s VAL 70 N -1.54 1.23 -0.18 3.43 1.01 -0.65 -4.44 120.40 119.26 1br5 s VAL 70 Ca -0.12 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1br5 s VAL 70 Cb -0.09 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.28 1br5 s VAL 70 CO -0.01 0.35 -0.20 -0.89 0.00 0.00 0.00 175.10 174.36 1br5 s THR 71 N -0.31 2.10 0.07 3.92 2.01 -0.20 -0.52 115.64 122.70 1br5 s THR 71 Ca 0.05 -0.93 -0.07 0.00 0.31 0.00 0.00 61.69 61.04 1br5 s THR 71 Cb -0.07 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.52 1br5 s THR 71 CO -0.00 0.54 0.34 -0.76 -0.69 0.00 0.00 174.62 174.05 1br5 s LEU 72 N 1.26 4.34 -0.20 4.42 1.02 -0.16 -0.07 118.68 129.29 1br5 s LEU 72 Ca 0.04 0.65 -0.08 0.00 0.02 0.00 0.00 54.13 54.76 1br5 s LEU 72 Cb -0.13 -2.95 -0.04 0.00 0.02 0.00 0.00 46.19 43.09 1br5 s LEU 72 CO -0.12 0.17 0.09 0.00 0.02 0.00 0.00 176.35 176.51 1br5 s ALA 73 N -1.42 3.47 -0.13 4.21 0.00 -0.53 -0.92 121.76 126.44 1br5 s ALA 73 Ca 0.33 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.50 1br5 s ALA 73 Cb -0.13 -2.04 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 1br5 s ALA 73 CO 0.19 0.07 -0.10 -0.51 0.00 0.00 0.00 175.76 175.41 1br5 s LEU 74 N 0.56 2.89 -0.28 0.00 2.01 -0.17 -0.85 118.68 122.83 1br5 s LEU 74 Ca 0.05 -0.24 -0.20 0.00 0.01 0.00 0.00 54.13 53.74 1br5 s LEU 74 Cb -0.12 -1.66 -0.01 0.00 0.01 0.00 0.00 46.19 44.41 1br5 s LEU 74 CO 0.01 0.19 0.63 -0.62 1.01 0.00 0.00 176.35 177.57 1br5 s ASP 75 N 0.18 6.52 0.23 2.29 -1.08 -0.49 -1.31 116.67 123.02 1br5 s ASP 75 Ca -0.06 0.54 -0.06 0.00 -0.52 0.00 0.00 52.55 52.45 1br5 s ASP 75 Cb -0.15 -2.33 0.35 0.00 -1.46 0.00 0.00 42.92 39.33 1br5 s ASP 75 CO 0.04 -0.43 1.80 0.58 0.52 0.00 0.00 175.17 177.68 1br5 h VAL 76 N 5.49 0.90 0.00 1.11 2.07 -1.75 0.52 116.25 124.58 1br5 h VAL 76 Ca -0.27 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1br5 h VAL 76 Cb 1.12 0.12 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 1br5 h VAL 76 CO 0.79 0.13 0.00 0.35 0.02 0.00 0.00 177.57 178.86 1br5 n THR 77 N -4.79 0.73 -1.96 2.57 -2.24 -1.26 -3.67 114.28 103.67 1br5 n THR 77 Ca 0.12 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.08 1br5 n THR 77 Cb 0.26 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.44 1br5 n THR 77 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1br5 n ASN 78 N -1.25 0.00 -1.50 3.42 0.23 -0.89 -4.65 115.26 110.62 1br5 n ASN 78 Ca 0.04 -0.98 -0.13 0.00 -0.53 0.00 0.00 54.58 52.98 1br5 n ASN 78 Cb 0.06 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 37.71 1br5 n ASN 78 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1br5 n ALA 79 N 0.00 -0.26 -1.84 -2.53 0.00 0.18 -4.96 120.51 111.09 1br5 n ALA 79 Ca 0.00 0.20 -0.41 0.00 0.00 0.00 0.00 53.44 53.22 1br5 n ALA 79 Cb 0.42 -1.39 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 1br5 n ALA 79 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1br5 s TYR 80 N -2.16 2.98 -0.53 0.00 5.04 -1.22 -4.63 117.35 116.84 1br5 s TYR 80 Ca 0.00 1.13 -0.29 0.00 -2.44 0.00 0.00 57.07 55.48 1br5 s TYR 80 Cb 0.00 -3.81 0.03 0.00 0.35 0.00 0.00 41.96 38.53 1br5 s TYR 80 CO 0.00 -2.51 1.21 0.08 -1.34 0.00 0.00 175.55 172.99 1br5 s VAL 81 N -0.38 4.06 -0.58 3.14 1.01 -1.26 -1.39 120.40 124.99 1br5 s VAL 81 Ca 0.56 1.01 0.24 0.00 0.00 0.00 0.00 61.98 63.78 1br5 s VAL 81 Cb -0.42 -4.63 -0.01 0.00 0.00 0.00 0.00 36.38 31.32 1br5 s VAL 81 CO 0.47 -1.17 1.19 1.33 0.00 0.00 0.00 175.10 176.92 1br5 n VAL 82 N 6.79 0.32 -3.59 2.92 0.24 -0.03 -4.91 118.33 120.06 1br5 n VAL 82 Ca 0.11 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.11 1br5 n VAL 82 Cb 0.49 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.81 1br5 n VAL 82 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1br5 n GLY 83 N 1.33 -1.33 3.83 7.63 0.00 -1.25 -1.89 105.19 113.51 1br5 n GLY 83 Ca 0.02 -1.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.91 1br5 n GLY 83 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1br5 s TYR 84 N -3.00 -0.08 -0.01 1.61 1.13 0.09 -1.46 117.35 115.64 1br5 s TYR 84 Ca 0.00 -0.43 0.01 0.00 -1.41 0.00 0.00 57.07 55.24 1br5 s TYR 84 Cb 0.00 0.74 0.01 0.00 -1.10 0.00 0.00 41.96 41.61 1br5 s TYR 84 CO 0.00 -1.27 -0.02 0.50 -2.51 0.00 0.00 175.55 172.24 1br5 s ARG 85 N -3.28 0.25 -0.17 -3.49 3.00 0.89 -1.33 118.95 114.83 1br5 s ARG 85 Ca 0.13 -0.06 -0.08 0.00 -1.00 0.00 0.00 55.73 54.72 1br5 s ARG 85 Cb -0.05 -0.29 0.07 0.00 0.00 0.00 0.00 34.95 34.68 1br5 s ARG 85 CO 0.08 0.01 0.39 0.00 0.00 0.00 0.00 175.30 175.78 1br5 s ALA 86 N 0.20 -1.00 0.00 6.12 0.00 -0.88 -1.03 121.76 125.16 1br5 s ALA 86 Ca -0.02 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1br5 s ALA 86 Cb -0.04 -1.04 0.00 0.00 0.00 0.00 0.00 23.12 22.04 1br5 s ALA 86 CO -0.00 -0.45 0.00 0.41 0.00 0.00 0.00 175.76 175.71 1br5 n GLY 87 N 4.72 4.05 0.78 0.00 0.00 -1.26 -2.32 105.19 111.15 1br5 n GLY 87 Ca -0.17 0.19 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1br5 n GLY 87 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1br5 n ASN 88 N 8.89 3.20 -4.64 1.61 2.85 -1.26 -4.98 115.26 120.92 1br5 n ASN 88 Ca 0.00 -2.10 -0.23 0.00 -0.11 0.00 0.00 54.58 52.14 1br5 n ASN 88 Cb 0.00 -0.30 -0.07 0.00 1.24 0.00 0.00 39.78 40.65 1br5 n ASN 88 CO 0.00 0.00 0.00 -0.44 -2.11 0.00 0.00 177.26 174.71 1br5 s SER 89 N -1.07 4.51 -0.04 1.20 0.01 -0.98 -1.70 113.70 115.63 1br5 s SER 89 Ca 0.29 -0.68 -0.04 0.00 1.31 0.00 0.00 55.95 56.83 1br5 s SER 89 Cb 0.16 -0.81 0.01 0.00 0.21 0.00 0.00 66.02 65.59 1br5 s SER 89 CO 0.18 -0.03 0.11 0.00 0.41 0.00 0.00 173.24 173.92 1br5 s ALA 90 N -2.34 -0.28 -0.02 1.44 0.00 0.12 -2.08 121.76 118.60 1br5 s ALA 90 Ca 0.32 0.33 0.02 0.00 0.00 0.00 0.00 51.96 52.63 1br5 s ALA 90 Cb -0.06 -0.19 0.00 0.00 0.00 0.00 0.00 23.12 22.87 1br5 s ALA 90 CO 0.20 -0.06 -0.07 0.71 0.00 0.00 0.00 175.76 176.55 1br5 s TYR 91 N 0.09 0.70 0.07 0.00 1.51 -0.44 -0.19 117.35 119.09 1br5 s TYR 91 Ca -0.00 -0.16 0.05 0.00 -1.01 0.00 0.00 57.07 55.96 1br5 s TYR 91 Cb -0.01 -0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 41.30 1br5 s TYR 91 CO 0.00 -0.07 -0.15 -0.06 -1.11 0.00 0.00 175.55 174.17 1br5 s PHE 92 N 0.16 1.25 0.99 2.71 0.40 -0.37 -0.73 117.98 122.39 1br5 s PHE 92 Ca -0.02 -0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 55.74 1br5 s PHE 92 Cb -0.07 -0.70 0.18 0.00 0.51 0.00 0.00 43.02 42.94 1br5 s PHE 92 CO -0.00 0.07 1.08 -0.06 0.70 0.00 0.00 175.22 177.01 1br5 s PHE 93 N -1.25 2.00 -0.09 0.36 0.08 -0.79 -0.19 117.98 118.10 1br5 s PHE 93 Ca -0.01 1.17 -0.30 0.00 0.12 0.00 0.00 56.93 57.91 1br5 s PHE 93 Cb -0.10 -3.20 -0.04 0.00 -0.57 0.00 0.00 43.02 39.11 1br5 s PHE 93 CO 0.02 -2.90 1.50 -1.58 -0.10 0.00 0.00 175.22 172.16 1br5 s HIS 94 N -2.84 2.34 0.77 0.36 5.65 0.40 -4.39 115.29 117.57 1br5 s HIS 94 Ca 0.65 0.52 -0.15 0.00 0.25 0.00 0.00 55.06 56.33 1br5 s HIS 94 Cb -0.20 -3.75 0.03 0.00 -1.18 0.00 0.00 32.58 27.48 1br5 s HIS 94 CO 0.59 -3.01 0.97 -0.35 -0.65 0.00 0.00 174.74 172.29 1br5 n PRO 95 N 6.84 0.33 0.00 2.88 -0.04 -1.26 -4.39 135.00 139.36 1br5 n PRO 95 Ca 0.16 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.92 1br5 n PRO 95 Cb 0.44 -2.24 0.40 0.00 -0.04 0.00 0.00 33.50 32.06 1br5 n PRO 95 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1br5 n ASP 96 N -2.06 1.01 -3.57 3.54 9.92 -1.26 -4.91 116.55 119.21 1br5 n ASP 96 Ca 0.12 -0.90 -0.06 0.00 -0.53 0.00 0.00 54.79 53.43 1br5 n ASP 96 Cb 0.50 0.11 -0.02 0.00 -0.64 0.00 0.00 41.12 41.07 1br5 n ASP 96 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1br5 s ASN 97 N -2.48 -0.22 0.19 -2.24 4.22 -1.26 -5.06 114.94 108.09 1br5 s ASN 97 Ca 0.25 0.04 -0.16 0.00 -2.14 0.00 0.00 52.86 50.85 1br5 s ASN 97 Cb 0.19 0.23 0.17 0.00 1.28 0.00 0.00 41.25 43.12 1br5 s ASN 97 CO 0.51 -0.36 1.63 -0.61 -2.04 0.00 0.00 177.10 176.23 1br5 h GLN 98 N 2.05 -0.05 -1.00 3.55 -0.00 -1.98 -0.53 115.11 117.15 1br5 h GLN 98 Ca -0.14 0.00 0.10 0.00 -0.00 0.00 0.00 58.65 58.61 1br5 h GLN 98 Cb 1.19 0.01 -0.08 0.00 0.00 0.00 0.00 27.48 28.61 1br5 h GLN 98 CO 0.26 -0.03 0.64 0.93 0.00 0.00 0.00 178.83 180.62 1br5 h GLU 99 N -0.05 1.03 -0.04 1.69 5.08 -1.99 0.48 114.58 120.77 1br5 h GLU 99 Ca 0.26 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.47 1br5 h GLU 99 Cb 0.44 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1br5 h GLU 99 CO -0.58 0.68 -0.30 -0.44 -1.00 0.00 0.00 179.01 177.37 1br5 h ASP 100 N 1.06 0.34 -1.00 1.42 5.19 -1.91 -1.77 116.42 119.75 1br5 h ASP 100 Ca 0.47 -0.68 0.22 0.00 -0.62 0.00 0.00 57.03 56.41 1br5 h ASP 100 Cb 0.36 -0.10 -0.10 0.00 0.18 0.00 0.00 39.33 39.66 1br5 h ASP 100 CO -0.22 0.97 0.62 0.00 -3.12 0.00 0.00 179.24 177.49 1br5 h ALA 101 N 0.38 1.90 0.19 3.45 0.00 -0.46 -1.21 119.26 123.51 1br5 h ALA 101 Ca -0.03 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1br5 h ALA 101 Cb 0.98 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1br5 h ALA 101 CO 0.06 -0.29 -0.09 1.49 0.00 0.00 0.00 179.25 180.43 1br5 h GLU 102 N 0.60 -0.24 -0.88 0.00 4.22 -0.76 -3.31 114.58 114.21 1br5 h GLU 102 Ca 0.58 0.02 -0.02 0.00 0.08 0.00 0.00 59.36 60.02 1br5 h GLU 102 Cb 1.13 0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.39 1br5 h GLU 102 CO -0.34 0.07 0.49 0.00 -2.18 0.00 0.00 179.01 177.05 1br5 h ALA 103 N 0.17 1.20 0.00 2.92 0.00 -0.41 -2.75 119.26 120.40 1br5 h ALA 103 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1br5 h ALA 103 Cb 0.42 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1br5 h ALA 103 CO 0.04 0.65 0.22 0.82 0.00 0.00 0.00 179.25 180.98 1br5 h ILE 104 N 1.23 0.00 0.00 0.00 5.03 -1.34 -1.28 117.51 121.15 1br5 h ILE 104 Ca 0.31 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 65.05 1br5 h ILE 104 Cb 0.01 0.73 0.00 0.00 -3.03 0.00 0.00 36.82 34.53 1br5 h ILE 104 CO -0.05 0.00 0.00 0.35 -0.68 0.00 0.00 178.15 177.77 1br5 n THR 105 N -2.85 0.69 0.93 -0.27 -2.24 -1.04 -2.24 114.28 107.26 1br5 n THR 105 Ca -0.02 0.04 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 1br5 n THR 105 Cb 0.27 -0.89 0.30 0.00 -2.10 0.00 0.00 70.33 67.91 1br5 n THR 105 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1br5 n HIS 106 N -2.09 0.35 -0.01 4.78 8.25 -0.48 -4.78 115.22 121.24 1br5 n HIS 106 Ca 0.04 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 1br5 n HIS 106 Cb 0.30 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1br5 n HIS 106 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1br5 n LEU 107 N 0.63 0.00 -3.82 2.41 7.99 -0.95 -4.72 117.00 118.55 1br5 n LEU 107 Ca 0.16 0.00 -0.21 0.00 -0.01 0.00 0.00 56.01 55.96 1br5 n LEU 107 Cb 0.39 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.64 1br5 n LEU 107 CO 0.13 0.00 0.99 0.49 -1.51 0.00 0.00 177.39 177.49 1br5 n PHE 108 N 0.00 0.06 0.45 -1.77 3.72 -1.26 -4.69 117.46 113.97 1br5 n PHE 108 Ca 0.00 -0.23 0.13 0.00 -0.05 0.00 0.00 57.45 57.30 1br5 n PHE 108 Cb 0.00 -0.70 0.36 0.00 -0.94 0.00 0.00 39.48 38.20 1br5 n PHE 108 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 1br5 h THR 109 N 5.23 0.00 -0.00 4.37 1.35 -1.86 -2.60 112.91 119.40 1br5 h THR 109 Ca 0.11 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.36 1br5 h THR 109 Cb 0.65 1.59 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1br5 h THR 109 CO 1.24 0.00 -0.04 -0.90 -0.25 0.00 0.00 175.52 175.57 1br5 n ASP 110 N -2.58 0.43 -4.82 5.36 5.75 -1.26 -4.86 116.55 114.56 1br5 n ASP 110 Ca 0.04 -0.84 -0.33 0.00 -0.01 0.00 0.00 54.79 53.65 1br5 n ASP 110 Cb 0.43 -0.06 -0.04 0.00 -1.03 0.00 0.00 41.12 40.42 1br5 n ASP 110 CO 0.00 0.00 0.00 0.68 -0.11 0.00 0.00 177.20 177.77 1br5 s VAL 111 N -2.23 4.22 -0.09 2.12 -7.23 -0.98 -4.97 120.40 111.24 1br5 s VAL 111 Ca 0.37 1.25 -0.27 0.00 -1.81 0.00 0.00 61.98 61.52 1br5 s VAL 111 Cb 0.21 -3.57 -0.23 0.00 0.56 0.00 0.00 36.38 33.34 1br5 s VAL 111 CO 0.41 -0.43 0.99 1.56 -0.31 0.00 0.00 175.10 177.32 1br5 h GLN 112 N 1.36 -0.00 -4.95 4.82 7.50 -1.70 -3.45 115.11 118.69 1br5 h GLN 112 Ca -0.48 0.00 -0.66 0.00 0.50 0.00 0.00 58.65 58.01 1br5 h GLN 112 Cb 1.20 0.00 -0.27 0.00 0.05 0.00 0.00 27.48 28.46 1br5 h GLN 112 CO 0.60 0.76 -0.69 -0.80 -1.50 0.00 0.00 178.83 177.20 1br5 s ASN 113 N -5.98 4.56 -0.01 1.46 -0.87 -0.69 -5.03 114.94 108.39 1br5 s ASN 113 Ca -0.18 -0.45 0.04 0.00 -1.57 0.00 0.00 52.86 50.70 1br5 s ASN 113 Cb -0.01 -1.78 -0.03 0.00 -0.02 0.00 0.00 41.25 39.41 1br5 s ASN 113 CO 0.68 -0.06 -0.11 -0.13 -2.57 0.00 0.00 177.10 174.91 1br5 s ARG 114 N 1.49 2.46 -0.00 -0.60 0.52 -1.26 0.12 118.95 121.68 1br5 s ARG 114 Ca 0.05 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.51 1br5 s ARG 114 Cb -0.15 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1br5 s ARG 114 CO -0.01 0.60 -0.00 0.71 0.02 0.00 0.00 175.30 176.62 1br5 s TYR 115 N -0.89 0.03 -0.14 -0.53 2.02 0.73 -4.93 117.35 113.63 1br5 s TYR 115 Ca 0.15 -0.00 0.01 0.00 -0.37 0.00 0.00 57.07 56.86 1br5 s TYR 115 Cb -0.11 -0.02 0.00 0.00 -0.40 0.00 0.00 41.96 41.44 1br5 s TYR 115 CO 0.05 -0.00 -0.19 0.99 -1.57 0.00 0.00 175.55 174.83 1br5 s THR 116 N 0.00 2.38 0.76 -0.71 2.01 -1.26 -1.24 115.64 117.59 1br5 s THR 116 Ca 0.00 -0.87 -0.11 0.00 0.31 0.00 0.00 61.69 61.02 1br5 s THR 116 Cb -0.00 -1.98 0.05 0.00 0.01 0.00 0.00 72.50 70.58 1br5 s THR 116 CO -0.00 0.53 1.09 -0.36 -0.69 0.00 0.00 174.62 175.20 1br5 s PHE 117 N 0.76 2.58 -0.01 4.92 0.08 0.73 -4.90 117.98 122.15 1br5 s PHE 117 Ca -0.07 1.55 0.20 0.00 0.12 0.00 0.00 56.93 58.73 1br5 s PHE 117 Cb -0.16 -3.06 0.51 0.00 -0.57 0.00 0.00 43.02 39.74 1br5 s PHE 117 CO 0.00 -1.78 1.65 0.00 -0.10 0.00 0.00 175.22 174.98 1br5 h ALA 118 N -1.00 0.88 -2.93 5.36 0.00 -1.93 -3.09 119.26 116.54 1br5 h ALA 118 Ca -0.44 -0.32 -0.61 0.00 0.00 0.00 0.00 54.91 53.55 1br5 h ALA 118 Cb 1.23 -0.06 -0.12 0.00 0.00 0.00 0.00 17.79 18.85 1br5 h ALA 118 CO 0.52 0.43 -0.67 -0.59 0.00 0.00 0.00 179.25 178.94 1br5 s PHE 119 N -3.35 2.81 0.72 0.00 -0.71 -1.26 -4.75 117.98 111.45 1br5 s PHE 119 Ca 0.02 -0.15 -0.08 0.00 -1.04 0.00 0.00 56.93 55.68 1br5 s PHE 119 Cb 0.09 -1.37 0.06 0.00 -1.21 0.00 0.00 43.02 40.59 1br5 s PHE 119 CO 0.69 0.51 1.06 0.20 -1.34 0.00 0.00 175.22 176.34 1br5 s GLY 120 N -2.88 1.65 -0.02 1.99 0.00 -1.26 -0.45 107.32 106.35 1br5 s GLY 120 Ca 0.27 -0.80 0.21 0.00 0.00 0.00 0.00 44.72 44.40 1br5 s GLY 120 CO 0.18 -0.38 1.53 0.61 0.00 0.00 0.00 173.10 175.03 1br5 n GLY 121 N -3.01 2.32 3.75 0.20 0.00 -1.26 -4.62 105.19 102.57 1br5 n GLY 121 Ca 0.08 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 1br5 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1br5 s ASN 122 N -0.98 7.45 0.18 1.61 2.20 -1.26 -4.81 114.94 119.33 1br5 s ASN 122 Ca 0.47 2.12 0.04 0.00 -0.94 0.00 0.00 52.86 54.55 1br5 s ASN 122 Cb 0.25 -2.62 0.50 0.00 -2.00 0.00 0.00 41.25 37.39 1br5 s ASN 122 CO 0.30 -0.00 0.84 -1.22 -2.94 0.00 0.00 177.10 174.08 1br5 n TYR 123 N 1.32 0.42 -0.12 1.54 4.01 -1.26 -0.86 117.16 122.22 1br5 n TYR 123 Ca -0.02 0.64 -0.07 0.00 -0.16 0.00 0.00 57.90 58.29 1br5 n TYR 123 Cb 0.46 -0.95 0.01 0.00 -0.31 0.00 0.00 39.34 38.54 1br5 n TYR 123 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1br5 h ASP 124 N 0.00 0.37 -0.12 7.72 2.03 -1.98 0.57 116.42 125.01 1br5 h ASP 124 Ca 0.36 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 56.65 1br5 h ASP 124 Cb 0.82 -0.07 -0.00 0.00 -0.83 0.00 0.00 39.33 39.25 1br5 h ASP 124 CO -0.48 0.27 0.01 -0.09 -1.03 0.00 0.00 179.24 177.92 1br5 h ARG 125 N 0.46 0.22 -0.12 4.15 9.65 -1.31 -2.57 114.38 124.85 1br5 h ARG 125 Ca 0.15 -0.06 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1br5 h ARG 125 Cb 0.01 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.55 1br5 h ARG 125 CO -0.07 0.44 -0.15 -0.07 2.80 0.00 0.00 179.97 182.92 1br5 h LEU 126 N -0.04 0.17 -0.40 3.80 4.07 -0.99 -1.48 115.31 120.45 1br5 h LEU 126 Ca 0.04 -0.04 -0.18 0.00 0.08 0.00 0.00 57.88 57.78 1br5 h LEU 126 Cb 0.34 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 42.03 1br5 h LEU 126 CO 0.00 0.34 -0.66 -0.33 -1.08 0.00 0.00 178.44 176.72 1br5 h GLU 127 N 0.18 0.55 -0.42 1.13 5.08 0.26 -0.39 114.58 120.97 1br5 h GLU 127 Ca 0.04 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 1br5 h GLU 127 Cb 0.38 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1br5 h GLU 127 CO 0.02 1.03 -0.09 1.96 -1.00 0.00 0.00 179.01 180.93 1br5 h GLN 128 N 0.40 0.74 0.04 2.33 4.20 -1.04 0.62 115.11 122.39 1br5 h GLN 128 Ca -0.02 -0.23 -0.00 0.00 0.06 0.00 0.00 58.65 58.46 1br5 h GLN 128 Cb 1.24 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.95 1br5 h GLN 128 CO 0.12 0.81 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.01 1br5 h LEU 129 N 0.67 -0.04 -2.42 1.46 3.38 -1.19 -3.25 115.31 113.92 1br5 h LEU 129 Ca 0.12 -0.52 -0.01 0.00 0.09 0.00 0.00 57.88 57.56 1br5 h LEU 129 Cb 0.55 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1br5 h LEU 129 CO 0.03 0.52 -0.03 0.00 0.09 0.00 0.00 178.44 179.05 1br5 h ALA 130 N 0.29 1.29 -3.19 1.53 0.00 -1.03 -3.35 119.26 114.80 1br5 h ALA 130 Ca -0.01 -0.03 -0.33 0.00 0.00 0.00 0.00 54.91 54.55 1br5 h ALA 130 Cb 0.56 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.37 1br5 h ALA 130 CO 0.01 0.04 -0.47 0.41 0.00 0.00 0.00 179.25 179.24 1br5 n GLY 131 N -1.02 -0.30 3.64 0.00 0.00 0.18 -4.83 105.19 102.86 1br5 n GLY 131 Ca -0.03 -0.10 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1br5 n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1br5 s ASN 132 N -2.56 -0.80 0.51 1.61 3.84 -1.01 -5.05 114.94 111.48 1br5 s ASN 132 Ca 0.15 1.29 -0.09 0.00 0.21 0.00 0.00 52.86 54.42 1br5 s ASN 132 Cb -0.07 1.33 -0.05 0.00 -0.55 0.00 0.00 41.25 41.91 1br5 s ASN 132 CO 0.19 -0.20 0.87 -0.76 -2.79 0.00 0.00 177.10 174.40 1br5 s LEU 133 N 1.49 3.55 0.32 3.21 1.02 -1.26 -4.63 118.68 122.38 1br5 s LEU 133 Ca -0.09 1.17 0.11 0.00 0.02 0.00 0.00 54.13 55.33 1br5 s LEU 133 Cb -0.05 -4.14 0.94 0.00 0.02 0.00 0.00 46.19 42.97 1br5 s LEU 133 CO -0.18 -0.63 1.70 0.03 0.02 0.00 0.00 176.35 177.29 1br5 h ARG 134 N 0.34 0.43 0.00 1.70 3.08 -1.95 0.65 114.38 118.63 1br5 h ARG 134 Ca -0.46 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.56 1br5 h ARG 134 Cb 1.20 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.15 1br5 h ARG 134 CO 0.62 0.29 0.00 -0.85 -1.07 0.00 0.00 179.97 178.96 1br5 n GLU 135 N -4.98 0.69 -0.01 0.04 0.00 -1.26 -2.59 120.64 112.53 1br5 n GLU 135 Ca 0.28 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.45 1br5 n GLU 135 Cb 0.83 -1.37 0.01 0.00 0.00 0.00 0.00 31.44 30.91 1br5 n GLU 135 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1br5 n ASN 136 N -0.87 1.93 -4.47 -1.84 5.03 0.21 -4.78 115.26 110.48 1br5 n ASN 136 Ca 0.12 -2.04 -0.33 0.00 0.87 0.00 0.00 54.58 53.19 1br5 n ASN 136 Cb 0.06 -0.04 -0.13 0.00 -1.02 0.00 0.00 39.78 38.65 1br5 n ASN 136 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1br5 s ILE 137 N -1.10 3.56 0.24 2.41 1.01 -1.07 -4.90 121.20 121.34 1br5 s ILE 137 Ca 0.03 -0.49 -0.25 0.00 0.00 0.00 0.00 60.65 59.93 1br5 s ILE 137 Cb 0.02 -2.52 -0.09 0.00 0.01 0.00 0.00 42.46 39.89 1br5 s ILE 137 CO 0.00 0.52 0.84 -1.61 0.00 0.00 0.00 174.94 174.70 1br5 s GLU 138 N 0.14 4.57 0.28 2.79 2.02 -1.26 -3.94 118.70 123.30 1br5 s GLU 138 Ca -0.04 1.21 0.10 0.00 0.02 0.00 0.00 54.97 56.27 1br5 s GLU 138 Cb -0.14 -3.06 -0.05 0.00 0.10 0.00 0.00 34.13 30.98 1br5 s GLU 138 CO 0.04 0.45 -0.07 -0.51 0.02 0.00 0.00 175.26 175.18 1br5 s LEU 139 N -1.57 2.93 0.00 1.80 1.43 -0.10 -4.78 118.68 118.40 1br5 s LEU 139 Ca 0.42 -0.85 0.00 0.00 -1.03 0.00 0.00 54.13 52.67 1br5 s LEU 139 Cb -0.21 -1.42 0.00 0.00 0.03 0.00 0.00 46.19 44.59 1br5 s LEU 139 CO 0.26 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.42 1br5 n GLY 140 N -0.80 0.95 0.21 -3.19 0.00 -1.26 -2.52 105.19 98.57 1br5 n GLY 140 Ca -0.05 -2.06 -0.05 0.00 0.00 0.00 0.00 46.02 43.86 1br5 n GLY 140 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1br5 h ASN 141 N 0.00 0.40 -0.05 1.61 -1.24 -1.87 -1.85 115.58 112.58 1br5 h ASN 141 Ca 0.00 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 56.82 1br5 h ASN 141 Cb 0.00 -0.11 -0.00 0.00 0.73 0.00 0.00 38.32 38.94 1br5 h ASN 141 CO 0.00 0.79 0.00 1.23 -1.29 0.00 0.00 177.43 178.16 1br5 h GLY 142 N 1.18 0.10 0.61 1.57 0.00 -1.91 0.47 103.07 105.09 1br5 h GLY 142 Ca 0.02 -0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.38 1br5 h GLY 142 CO 0.07 0.06 0.63 -2.55 0.00 0.00 0.00 176.54 174.76 1br5 h PRO 143 N -0.19 1.02 -0.45 4.80 0.11 -1.83 -1.16 132.00 134.30 1br5 h PRO 143 Ca 0.02 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 1br5 h PRO 143 Cb 0.31 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.18 1br5 h PRO 143 CO 0.00 0.67 -0.26 1.25 -0.21 0.00 0.00 178.00 179.45 1br5 h LEU 144 N 1.05 0.99 -0.93 2.35 5.85 -1.21 -0.21 115.31 123.21 1br5 h LEU 144 Ca 0.46 -0.40 0.11 0.00 0.84 0.00 0.00 57.88 58.89 1br5 h LEU 144 Cb 0.36 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 1br5 h LEU 144 CO -0.22 1.19 0.56 -0.33 -0.34 0.00 0.00 178.44 179.31 1br5 h GLU 145 N 0.82 0.87 -0.11 1.25 5.08 -0.39 -2.06 114.58 120.05 1br5 h GLU 145 Ca 0.10 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.25 1br5 h GLU 145 Cb 0.84 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.89 1br5 h GLU 145 CO 0.07 0.58 -0.58 0.93 -1.00 0.00 0.00 179.01 179.01 1br5 h GLU 146 N 0.90 0.34 -0.11 2.33 5.08 -0.84 -3.19 114.58 119.10 1br5 h GLU 146 Ca 0.46 -0.23 -0.04 0.00 -1.00 0.00 0.00 59.36 58.55 1br5 h GLU 146 Cb 0.45 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1br5 h GLU 146 CO -0.27 0.83 -0.09 0.00 -1.00 0.00 0.00 179.01 178.48 1br5 h ALA 147 N 1.12 0.16 -0.93 3.43 0.00 -0.35 -2.60 119.26 120.09 1br5 h ALA 147 Ca -0.00 -0.29 0.04 0.00 0.00 0.00 0.00 54.91 54.65 1br5 h ALA 147 Cb 1.10 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 1br5 h ALA 147 CO 0.10 -0.01 0.61 0.82 0.00 0.00 0.00 179.25 180.76 1br5 h ILE 148 N -0.14 1.16 -0.55 0.00 2.04 -1.55 -1.12 117.51 117.35 1br5 h ILE 148 Ca 0.02 -0.40 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 1br5 h ILE 148 Cb 0.60 -0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1br5 h ILE 148 CO 0.02 0.21 0.23 0.28 0.00 0.00 0.00 178.15 178.89 1br5 h SER 149 N 1.17 0.75 -0.29 1.72 0.02 -1.53 -2.22 113.55 113.17 1br5 h SER 149 Ca 0.37 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.14 1br5 h SER 149 Cb 0.02 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1br5 h SER 149 CO -0.12 0.70 0.09 0.00 -1.14 0.00 0.00 176.83 176.37 1br5 h ALA 150 N 1.07 0.38 -0.79 3.77 0.00 -0.83 -0.91 119.26 121.94 1br5 h ALA 150 Ca 0.18 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1br5 h ALA 150 Cb 0.19 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1br5 h ALA 150 CO -0.02 0.00 0.36 -0.07 0.00 0.00 0.00 179.25 179.53 1br5 h LEU 151 N 0.30 1.06 -0.59 0.00 3.38 -1.34 -0.91 115.31 117.21 1br5 h LEU 151 Ca 0.09 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 1br5 h LEU 151 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1br5 h LEU 151 CO -0.00 0.91 -0.20 0.22 0.09 0.00 0.00 178.44 179.46 1br5 h TYR 152 N 1.13 1.03 0.00 1.13 3.20 -1.23 -3.21 116.97 119.02 1br5 h TYR 152 Ca 0.27 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1br5 h TYR 152 Cb 0.15 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.18 1br5 h TYR 152 CO 0.01 1.02 0.00 0.66 -1.64 0.00 0.00 178.16 178.22 1br5 n TYR 153 N -4.12 0.64 -0.26 -3.82 4.01 -0.36 -3.29 117.16 109.96 1br5 n TYR 153 Ca 0.00 0.20 0.04 0.00 -0.16 0.00 0.00 57.90 57.98 1br5 n TYR 153 Cb 0.44 -0.83 0.26 0.00 -0.31 0.00 0.00 39.34 38.90 1br5 n TYR 153 CO 0.00 0.00 0.00 -0.92 -0.46 0.00 0.00 176.86 175.48 1br5 h TYR 154 N 0.00 0.97 0.51 -0.72 3.20 -1.20 0.19 116.97 119.92 1br5 h TYR 154 Ca 0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1br5 h TYR 154 Cb 0.58 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1br5 h TYR 154 CO 0.00 0.53 -0.24 0.77 -1.64 0.00 0.00 178.16 177.58 1br5 h SER 155 N 0.98 -0.58 -1.39 -2.11 0.02 -1.72 -3.22 113.55 105.53 1br5 h SER 155 Ca 0.35 -0.02 -0.75 0.00 -0.84 0.00 0.00 61.79 60.53 1br5 h SER 155 Cb 0.14 0.15 -0.15 0.00 0.14 0.00 0.00 62.40 62.68 1br5 h SER 155 CO -0.12 -0.35 2.11 0.35 -1.14 0.00 0.00 176.83 177.69 1br5 n THR 156 N -5.35 4.88 -0.06 -2.27 -2.24 -1.07 -4.91 114.28 103.26 1br5 n THR 156 Ca -0.12 -4.50 0.00 0.00 -2.27 0.00 0.00 64.05 57.16 1br5 n THR 156 Cb 0.30 -2.18 0.00 0.00 -2.10 0.00 0.00 70.33 66.35 1br5 n THR 156 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1br5 n GLY 157 N 2.12 0.00 2.59 3.38 0.00 -1.14 -4.75 105.19 107.39 1br5 n GLY 157 Ca 0.50 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 1br5 n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1br5 n GLY 158 N -0.61 4.89 0.00 -0.02 0.00 0.65 -4.66 105.19 105.44 1br5 n GLY 158 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1br5 n GLY 158 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1br5 n THR 159 N 2.72 0.00 -2.53 2.61 -1.04 -1.25 -3.67 114.28 111.13 1br5 n THR 159 Ca 0.57 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 62.53 1br5 n THR 159 Cb 0.29 -0.02 -0.04 0.00 -1.82 0.00 0.00 70.33 68.73 1br5 n THR 159 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1br5 n GLN 160 N 0.00 -4.55 -0.18 -2.82 1.13 -1.26 -4.68 117.38 105.02 1br5 n GLN 160 Ca 0.00 3.42 0.04 0.00 -1.94 0.00 0.00 57.00 58.52 1br5 n GLN 160 Cb 0.00 -4.92 0.31 0.00 0.11 0.00 0.00 30.24 25.74 1br5 n GLN 160 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 1br5 h LEU 161 N 3.98 0.73 -0.67 1.08 3.38 -1.96 -1.45 115.31 120.40 1br5 h LEU 161 Ca -0.51 -0.01 0.11 0.00 0.09 0.00 0.00 57.88 57.56 1br5 h LEU 161 Cb 1.14 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.64 1br5 h LEU 161 CO 0.01 0.51 0.27 -0.65 0.09 0.00 0.00 178.44 178.66 1br5 h PRO 162 N 0.85 0.43 -0.31 1.13 0.11 -1.90 0.73 132.00 133.05 1br5 h PRO 162 Ca 0.28 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.26 1br5 h PRO 162 Cb 0.05 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 1br5 h PRO 162 CO -0.08 0.29 -0.23 1.15 -0.21 0.00 0.00 178.00 178.92 1br5 h THR 163 N 0.45 1.27 -0.16 -1.15 2.02 -1.82 -1.51 112.91 112.00 1br5 h THR 163 Ca 0.35 -1.28 -0.08 0.00 0.77 0.00 0.00 66.41 66.17 1br5 h THR 163 Cb 0.45 1.28 -0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1br5 h THR 163 CO -0.33 0.41 -0.22 0.25 0.37 0.00 0.00 175.52 176.00 1br5 h LEU 164 N 0.52 0.47 -0.79 2.58 7.12 -0.11 -1.21 115.31 123.90 1br5 h LEU 164 Ca 0.08 -0.51 -0.04 0.00 0.13 0.00 0.00 57.88 57.54 1br5 h LEU 164 Cb 0.68 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 40.64 1br5 h LEU 164 CO 0.05 0.89 0.34 0.00 -0.13 0.00 0.00 178.44 179.59 1br5 h ALA 165 N 0.59 1.02 -0.64 1.25 0.00 -0.87 -0.97 119.26 119.65 1br5 h ALA 165 Ca 0.02 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.78 1br5 h ALA 165 Cb 0.78 -0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1br5 h ALA 165 CO 0.05 0.62 0.39 -0.09 0.00 0.00 0.00 179.25 180.22 1br5 h ARG 166 N 1.13 0.75 -0.37 0.00 2.43 -1.29 -1.96 114.38 115.07 1br5 h ARG 166 Ca 0.27 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.32 1br5 h ARG 166 Cb 0.18 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1br5 h ARG 166 CO -0.03 0.49 -0.07 0.77 -1.51 0.00 0.00 179.97 179.62 1br5 h SER 167 N 0.77 0.61 -0.21 -3.80 0.02 -0.52 -2.09 113.55 108.33 1br5 h SER 167 Ca 0.26 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 1br5 h SER 167 Cb 0.02 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1br5 h SER 167 CO -0.11 0.73 -0.02 -0.26 -1.14 0.00 0.00 176.83 176.03 1br5 h PHE 168 N 0.58 0.42 -0.32 3.45 0.04 -0.86 -2.21 116.94 118.04 1br5 h PHE 168 Ca 0.11 -0.08 0.06 0.00 2.80 0.00 0.00 57.97 60.86 1br5 h PHE 168 Cb 0.48 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.47 1br5 h PHE 168 CO 0.02 0.60 -0.05 0.82 -0.60 0.00 0.00 178.31 179.10 1br5 h ILE 169 N 0.12 0.71 -0.28 -0.55 2.04 -1.23 0.24 117.51 118.57 1br5 h ILE 169 Ca 0.06 -0.01 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1br5 h ILE 169 Cb 0.45 0.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 1br5 h ILE 169 CO 0.02 0.01 -0.05 0.40 0.00 0.00 0.00 178.15 178.52 1br5 h ILE 170 N 0.03 0.75 -0.55 -0.67 2.04 -1.36 -2.58 117.51 115.16 1br5 h ILE 170 Ca 0.15 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.92 1br5 h ILE 170 Cb 0.23 0.72 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1br5 h ILE 170 CO -0.30 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 177.85 1br5 h ILE 172 N 0.87 1.23 0.05 0.00 2.04 -0.26 -2.81 117.51 118.63 1br5 h ILE 172 Ca 0.16 -0.71 -0.00 0.00 1.00 0.00 0.00 64.86 65.30 1br5 h ILE 172 Cb 0.51 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1br5 h ILE 172 CO 0.03 0.28 -0.02 1.56 0.00 0.00 0.00 178.15 180.00 1br5 h GLN 173 N 0.91 -0.06 0.00 2.37 4.20 -1.38 0.98 115.11 122.13 1br5 h GLN 173 Ca 0.22 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.93 1br5 h GLN 173 Cb 0.19 0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1br5 h GLN 173 CO -0.02 0.34 0.00 -1.33 -0.67 0.00 0.00 178.83 177.15 1br5 n MET 174 N -4.92 0.30 0.00 1.46 2.81 -0.97 -2.25 117.12 113.55 1br5 n MET 174 Ca -0.08 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1br5 n MET 174 Cb 0.23 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.24 1br5 n MET 174 CO 0.00 0.00 0.00 -0.89 1.51 0.00 0.00 175.97 176.59 1br5 n ILE 175 N -1.25 0.00 0.08 2.02 5.41 -1.06 -4.70 119.36 119.86 1br5 n ILE 175 Ca 0.09 0.00 -0.04 0.00 1.00 0.00 0.00 62.75 63.80 1br5 n ILE 175 Cb 0.14 -0.71 0.14 0.00 -0.71 0.00 0.00 39.64 38.51 1br5 n ILE 175 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1br5 h SER 176 N 0.00 0.27 -0.03 4.38 0.02 -1.00 -2.53 113.55 114.66 1br5 h SER 176 Ca 0.00 -0.15 -0.23 0.00 -0.84 0.00 0.00 61.79 60.57 1br5 h SER 176 Cb 0.00 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.47 1br5 h SER 176 CO 0.00 0.78 -0.86 -0.33 -1.14 0.00 0.00 176.83 175.28 1br5 h GLU 177 N 0.19 0.71 -0.67 3.45 4.39 -1.37 -1.75 114.58 119.53 1br5 h GLU 177 Ca 0.00 -0.64 0.05 0.00 0.34 0.00 0.00 59.36 59.12 1br5 h GLU 177 Cb 1.04 0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.80 1br5 h GLU 177 CO 0.09 1.24 0.44 0.00 -1.16 0.00 0.00 179.01 179.62 1br5 h ALA 178 N 0.56 1.70 -0.14 3.43 0.00 -1.37 -0.11 119.26 123.34 1br5 h ALA 178 Ca -0.07 -0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 1br5 h ALA 178 Cb 1.49 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1br5 h ALA 178 CO 0.17 0.20 -0.75 0.00 0.00 0.00 0.00 179.25 178.88 1br5 h ALA 179 N 1.63 0.27 -0.58 0.00 0.00 -1.39 -3.31 119.26 115.88 1br5 h ALA 179 Ca 0.28 -0.59 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 1br5 h ALA 179 Cb 0.19 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1br5 h ALA 179 CO -0.09 0.63 0.02 0.00 0.00 0.00 0.00 179.25 179.82 1br5 h ARG 180 N 0.46 0.98 -4.17 0.00 3.08 -0.93 -3.37 114.38 110.42 1br5 h ARG 180 Ca -0.06 -0.28 -0.50 0.00 0.07 0.00 0.00 59.98 59.22 1br5 h ARG 180 Cb 1.38 -0.10 -0.36 0.00 0.08 0.00 0.00 29.97 30.97 1br5 h ARG 180 CO 0.15 0.95 -0.80 -0.06 -1.07 0.00 0.00 179.97 179.15 1br5 s PHE 181 N -5.05 1.26 0.39 3.04 0.08 -0.09 -0.08 117.98 117.53 1br5 s PHE 181 Ca -0.11 -0.55 0.10 0.00 0.12 0.00 0.00 56.93 56.50 1br5 s PHE 181 Cb 0.14 -1.07 0.88 0.00 -0.57 0.00 0.00 43.02 42.41 1br5 s PHE 181 CO 0.84 -0.41 1.92 1.96 -0.10 0.00 0.00 175.22 179.43 1br5 h GLN 182 N 7.88 0.59 -0.10 0.44 4.20 -0.88 -1.15 115.11 126.08 1br5 h GLN 182 Ca -0.29 -0.04 0.03 0.00 0.06 0.00 0.00 58.65 58.42 1br5 h GLN 182 Cb 1.14 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 1br5 h GLN 182 CO 0.40 0.39 -0.10 -0.92 -0.67 0.00 0.00 178.83 177.93 1br5 h TYR 183 N 0.60 -0.25 -0.13 2.96 3.20 -1.66 -2.01 116.97 119.68 1br5 h TYR 183 Ca 0.37 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 62.07 1br5 h TYR 183 Cb 0.60 0.13 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1br5 h TYR 183 CO -0.00 -0.16 -0.70 0.82 -1.64 0.00 0.00 178.16 176.49 1br5 h ILE 184 N -0.12 1.34 -0.84 1.81 2.04 -1.51 -2.26 117.51 117.97 1br5 h ILE 184 Ca 0.08 -2.01 0.13 0.00 1.00 0.00 0.00 64.86 64.05 1br5 h ILE 184 Cb 0.23 1.99 -0.06 0.00 -0.74 0.00 0.00 36.82 38.24 1br5 h ILE 184 CO -0.18 0.62 0.54 -0.08 0.00 0.00 0.00 178.15 179.05 1br5 h GLU 185 N 0.38 0.62 -0.78 2.37 4.81 -1.22 -1.68 114.58 119.09 1br5 h GLU 185 Ca -0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1br5 h GLU 185 Cb 1.28 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 1br5 h GLU 185 CO 0.13 0.41 0.49 0.78 -0.73 0.00 0.00 179.01 180.09 1br5 h GLY 186 N 0.64 1.11 1.01 1.92 0.00 -0.79 -0.84 103.07 106.13 1br5 h GLY 186 Ca 0.41 -0.44 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1br5 h GLY 186 CO -0.17 0.43 0.61 0.83 0.00 0.00 0.00 176.54 178.24 1br5 h GLU 187 N 1.06 1.28 -0.29 4.80 4.39 -0.92 -2.77 114.58 122.14 1br5 h GLU 187 Ca 0.28 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.73 1br5 h GLU 187 Cb -0.08 -0.28 -0.00 0.00 -0.10 0.00 0.00 28.75 28.29 1br5 h GLU 187 CO -0.06 0.87 -0.41 0.52 -1.16 0.00 0.00 179.01 178.78 1br5 h MET 188 N 1.31 0.79 -0.92 2.33 2.86 -1.42 -2.45 114.93 117.43 1br5 h MET 188 Ca 0.35 -0.46 0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1br5 h MET 188 Cb -0.11 0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.54 1br5 h MET 188 CO -0.07 1.09 0.60 0.00 1.06 0.00 0.00 176.91 179.60 1br5 h ARG 189 N 0.55 1.17 -0.50 1.72 3.08 -1.02 -0.13 114.38 119.25 1br5 h ARG 189 Ca 0.03 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 1br5 h ARG 189 Cb 1.00 -0.26 -0.02 0.00 0.08 0.00 0.00 29.97 30.77 1br5 h ARG 189 CO 0.10 0.78 0.16 1.15 -1.07 0.00 0.00 179.97 181.08 1br5 h THR 190 N 1.21 1.23 -0.56 2.04 2.02 -1.47 0.36 112.91 117.73 1br5 h THR 190 Ca 0.35 -0.76 -0.06 0.00 0.77 0.00 0.00 66.41 66.72 1br5 h THR 190 Cb -0.08 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 1br5 h THR 190 CO -0.09 0.28 0.13 0.03 0.37 0.00 0.00 175.52 176.23 1br5 h ARG 191 N 0.68 0.88 -0.20 6.66 3.08 -0.94 -1.59 114.38 122.94 1br5 h ARG 191 Ca 0.16 -0.19 -0.17 0.00 0.07 0.00 0.00 59.98 59.85 1br5 h ARG 191 Cb 0.26 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.19 1br5 h ARG 191 CO -0.01 0.79 -0.54 0.82 -1.07 0.00 0.00 179.97 179.96 1br5 h ILE 192 N 0.84 1.30 -0.27 2.04 2.04 -0.65 0.15 117.51 122.97 1br5 h ILE 192 Ca 0.18 -1.76 0.06 0.00 1.00 0.00 0.00 64.86 64.33 1br5 h ILE 192 Cb 0.32 1.87 -0.05 0.00 -0.74 0.00 0.00 36.82 38.21 1br5 h ILE 192 CO 0.00 0.56 -0.09 -0.09 0.00 0.00 0.00 178.15 178.53 1br5 h ARG 193 N 0.44 -0.03 -0.01 2.37 9.65 -0.06 -3.05 114.38 123.70 1br5 h ARG 193 Ca -0.01 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1br5 h ARG 193 Cb 1.16 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1br5 h ARG 193 CO 0.12 -0.02 -0.42 0.66 2.80 0.00 0.00 179.97 183.11 1br5 n TYR 194 N -5.26 0.00 -3.40 2.20 4.01 -0.62 -4.95 117.16 109.14 1br5 n TYR 194 Ca -0.01 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.53 1br5 n TYR 194 Cb 0.18 -0.05 0.06 0.00 -0.31 0.00 0.00 39.34 39.22 1br5 n TYR 194 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1br5 n ASN 195 N -0.32 -5.81 -4.83 7.72 5.15 0.30 -5.00 115.26 112.46 1br5 n ASN 195 Ca 0.10 -0.80 -0.24 0.00 -0.60 0.00 0.00 54.58 53.04 1br5 n ASN 195 Cb 0.42 -4.65 -0.05 0.00 -0.53 0.00 0.00 39.78 34.97 1br5 n ASN 195 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1br5 s ARG 196 N -4.95 2.98 -0.14 1.20 3.52 0.15 -5.04 118.95 116.67 1br5 s ARG 196 Ca 0.42 -0.91 -0.04 0.00 -0.13 0.00 0.00 55.73 55.08 1br5 s ARG 196 Cb -0.08 -2.66 0.06 0.00 -1.56 0.00 0.00 34.95 30.71 1br5 s ARG 196 CO 0.78 0.46 0.14 -0.98 -0.81 0.00 0.00 175.30 174.88 1br5 s ARG 197 N -3.41 0.07 0.00 5.12 1.70 -1.26 -4.52 118.95 116.65 1br5 s ARG 197 Ca 0.32 0.22 -0.01 0.00 -0.47 0.00 0.00 55.73 55.80 1br5 s ARG 197 Cb -0.09 -1.09 -0.01 0.00 -0.57 0.00 0.00 34.95 33.19 1br5 s ARG 197 CO 0.25 -0.53 0.01 -1.54 -1.08 0.00 0.00 175.30 172.41 1br5 s SER 198 N 2.23 0.07 0.56 -2.89 1.04 -1.05 -4.84 113.70 108.83 1br5 s SER 198 Ca 0.04 -0.15 -0.20 0.00 0.48 0.00 0.00 55.95 56.12 1br5 s SER 198 Cb -0.14 0.06 -0.05 0.00 0.10 0.00 0.00 66.02 65.99 1br5 s SER 198 CO -0.08 -0.11 1.20 0.00 0.98 0.00 0.00 173.24 175.22 1br5 s ALA 199 N -0.52 2.65 0.48 5.32 0.00 -1.25 -0.92 121.76 127.52 1br5 s ALA 199 Ca -0.06 0.99 -0.22 0.00 0.00 0.00 0.00 51.96 52.67 1br5 s ALA 199 Cb -0.04 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 1br5 s ALA 199 CO -0.00 -1.03 1.00 -0.35 0.00 0.00 0.00 175.76 175.37 1br5 n PRO 200 N -1.35 1.23 -2.97 0.00 -0.04 -1.26 -4.89 135.00 125.72 1br5 n PRO 200 Ca 0.12 0.45 -0.19 0.00 -0.04 0.00 0.00 63.50 63.84 1br5 n PRO 200 Cb 0.49 -2.10 0.04 0.00 -0.04 0.00 0.00 33.50 31.90 1br5 n PRO 200 CO 0.00 0.00 0.00 0.16 -0.04 0.00 0.00 175.50 175.62 1br5 s ASP 201 N -0.89 5.28 0.35 3.54 1.47 -1.26 -4.67 116.67 120.49 1br5 s ASP 201 Ca 0.67 -0.60 0.13 0.00 1.18 0.00 0.00 52.55 53.93 1br5 s ASP 201 Cb -0.50 -0.17 0.96 0.00 -0.34 0.00 0.00 42.92 42.88 1br5 s ASP 201 CO 0.54 -1.14 1.76 1.55 0.68 0.00 0.00 175.17 178.55 1br5 h PRO 202 N 0.30 0.51 -0.72 2.11 0.13 -1.80 -1.75 132.00 130.79 1br5 h PRO 202 Ca -0.35 -0.03 -0.06 0.00 -0.87 0.00 0.00 66.00 64.69 1br5 h PRO 202 Cb 1.28 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 1br5 h PRO 202 CO 0.43 0.34 0.21 0.66 -0.23 0.00 0.00 178.00 179.41 1br5 h SER 203 N 0.52 1.05 0.44 1.44 4.64 -1.62 -1.95 113.55 118.07 1br5 h SER 203 Ca 0.61 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.71 1br5 h SER 203 Cb 1.30 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1br5 h SER 203 CO -0.38 0.98 -0.21 0.58 -0.87 0.00 0.00 176.83 176.93 1br5 h VAL 204 N 1.07 0.48 -0.65 0.95 2.07 -1.65 -2.93 116.25 115.59 1br5 h VAL 204 Ca 0.23 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1br5 h VAL 204 Cb 0.32 0.67 -0.06 0.00 -1.52 0.00 0.00 31.29 30.70 1br5 h VAL 204 CO -0.00 0.07 0.34 0.40 0.02 0.00 0.00 177.57 178.40 1br5 h ILE 205 N -0.89 0.92 0.00 4.57 1.08 -1.41 -2.47 117.51 119.31 1br5 h ILE 205 Ca -0.06 -0.21 -0.07 0.00 -0.39 0.00 0.00 64.86 64.13 1br5 h ILE 205 Cb 0.57 0.25 -0.01 0.00 -3.07 0.00 0.00 36.82 34.55 1br5 h ILE 205 CO 0.10 0.11 -0.33 0.74 -0.69 0.00 0.00 178.15 178.08 1br5 h THR 206 N 0.62 1.10 -0.37 -0.27 2.02 -1.41 -2.20 112.91 112.39 1br5 h THR 206 Ca 0.30 -1.20 -0.15 0.00 0.77 0.00 0.00 66.41 66.13 1br5 h THR 206 Cb 0.24 1.67 -0.01 0.00 -1.74 0.00 0.00 68.15 68.31 1br5 h THR 206 CO -0.21 0.33 -0.35 -0.07 0.37 0.00 0.00 175.52 175.59 1br5 h LEU 207 N 0.00 0.95 -0.46 2.58 3.38 -1.25 -0.99 115.31 119.52 1br5 h LEU 207 Ca -0.00 -0.46 0.05 0.00 0.09 0.00 0.00 57.88 57.56 1br5 h LEU 207 Cb 0.65 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.08 1br5 h LEU 207 CO 0.04 1.21 0.18 -0.33 0.09 0.00 0.00 178.44 179.63 1br5 h GLU 208 N 0.70 0.35 0.00 1.13 5.08 -1.31 -2.43 114.58 118.09 1br5 h GLU 208 Ca 0.06 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1br5 h GLU 208 Cb 0.94 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1br5 h GLU 208 CO 0.09 0.23 -0.29 -0.91 -1.00 0.00 0.00 179.01 177.13 1br5 h ASN 209 N 0.36 0.00 -0.17 1.42 -0.26 -1.15 -3.33 115.58 112.46 1br5 h ASN 209 Ca 0.21 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.95 1br5 h ASN 209 Cb 0.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.45 1br5 h ASN 209 CO -0.20 0.29 0.00 -1.20 -1.06 0.00 0.00 177.43 175.26 1br5 n SER 210 N -3.35 3.01 -0.30 5.81 7.64 -0.40 -4.72 113.62 121.31 1br5 n SER 210 Ca 0.01 -1.92 0.04 0.00 1.01 0.00 0.00 58.87 58.01 1br5 n SER 210 Cb 0.51 -0.10 0.25 0.00 -1.01 0.00 0.00 64.21 63.86 1br5 n SER 210 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 1br5 h TRP 211 N 4.16 1.03 -0.15 1.43 7.01 -1.56 0.39 115.95 128.27 1br5 h TRP 211 Ca 0.00 0.03 -0.02 0.00 2.11 0.00 0.00 58.89 61.01 1br5 h TRP 211 Cb 0.91 -0.34 -0.01 0.00 -2.10 0.00 0.00 29.16 27.62 1br5 h TRP 211 CO 0.10 0.54 0.03 0.78 -2.79 0.00 0.00 178.44 177.10 1br5 h GLY 212 N 1.01 0.26 0.97 2.65 0.00 -1.88 -0.66 103.07 105.42 1br5 h GLY 212 Ca 0.39 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.56 1br5 h GLY 212 CO -0.14 0.15 0.23 -0.09 0.00 0.00 0.00 176.54 176.69 1br5 h ARG 213 N 0.03 0.45 -0.02 4.80 2.43 -1.82 -0.24 114.38 120.02 1br5 h ARG 213 Ca 0.05 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1br5 h ARG 213 Cb 0.28 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.72 1br5 h ARG 213 CO 0.00 0.30 0.01 -0.07 -1.51 0.00 0.00 179.97 178.70 1br5 h LEU 214 N 0.47 0.02 -0.56 3.80 3.38 -0.85 -0.49 115.31 121.08 1br5 h LEU 214 Ca 0.14 -0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.09 1br5 h LEU 214 Cb -0.03 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 1br5 h LEU 214 CO -0.04 0.12 0.20 0.28 0.09 0.00 0.00 178.44 179.09 1br5 h SER 215 N -0.08 0.20 -0.40 -0.43 0.02 -0.58 -1.17 113.55 111.11 1br5 h SER 215 Ca 0.01 0.07 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1br5 h SER 215 Cb 0.10 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1br5 h SER 215 CO -0.00 0.13 0.16 0.74 -1.14 0.00 0.00 176.83 176.72 1br5 h THR 216 N 0.38 1.20 -0.54 -2.27 2.02 -0.81 -1.59 112.91 111.30 1br5 h THR 216 Ca 0.28 -0.60 -0.11 0.00 0.77 0.00 0.00 66.41 66.74 1br5 h THR 216 Cb 0.32 0.84 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1br5 h THR 216 CO -0.28 0.22 -0.11 0.00 0.37 0.00 0.00 175.52 175.72 1br5 h ALA 217 N 1.01 0.78 -0.52 6.16 0.00 -0.44 -0.04 119.26 126.21 1br5 h ALA 217 Ca 0.13 -0.35 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1br5 h ALA 217 Cb 0.19 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1br5 h ALA 217 CO -0.01 0.67 -0.07 0.82 0.00 0.00 0.00 179.25 180.66 1br5 h ILE 218 N 0.90 1.27 -0.02 0.00 2.04 -1.22 0.37 117.51 120.85 1br5 h ILE 218 Ca 0.14 -1.20 -0.15 0.00 1.00 0.00 0.00 64.86 64.65 1br5 h ILE 218 Cb 0.67 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1br5 h ILE 218 CO 0.05 0.42 -0.67 1.56 0.00 0.00 0.00 178.15 179.52 1br5 h GLN 219 N 0.83 0.11 -0.52 2.37 4.20 -1.09 -2.93 115.11 118.08 1br5 h GLN 219 Ca 0.14 -0.09 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 1br5 h GLN 219 Cb 0.62 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.41 1br5 h GLN 219 CO 0.04 0.73 0.02 -0.85 -0.67 0.00 0.00 178.83 178.10 1br5 n GLU 220 N -3.79 4.40 -2.52 1.46 0.28 -0.04 -4.96 120.64 115.47 1br5 n GLU 220 Ca -0.02 -3.10 -0.39 0.00 -0.16 0.00 0.00 57.16 53.49 1br5 n GLU 220 Cb 0.66 -2.18 -0.04 0.00 1.43 0.00 0.00 31.44 31.30 1br5 n GLU 220 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1br5 s SER 221 N -1.06 7.12 -0.28 -1.84 1.04 0.13 -4.58 113.70 114.23 1br5 s SER 221 Ca 0.52 2.16 -0.28 0.00 0.48 0.00 0.00 55.95 58.83 1br5 s SER 221 Cb 0.41 -2.61 0.01 0.00 0.10 0.00 0.00 66.02 63.93 1br5 s SER 221 CO 0.14 -0.24 1.03 0.54 0.98 0.00 0.00 173.24 175.69 1br5 s ASN 222 N -1.15 6.98 0.00 7.02 2.20 -0.40 -4.65 114.94 124.93 1br5 s ASN 222 Ca 0.49 1.16 0.00 0.00 -0.94 0.00 0.00 52.86 53.56 1br5 s ASN 222 Cb -0.28 -2.53 0.00 0.00 -2.00 0.00 0.00 41.25 36.44 1br5 s ASN 222 CO 0.36 -0.76 0.00 0.00 -2.94 0.00 0.00 177.10 173.75 1br5 n GLN 223 N 6.57 0.00 0.00 3.55 6.02 -1.26 -1.03 117.38 131.22 1br5 n GLN 223 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1br5 n GLN 223 Cb 0.47 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.73 1br5 n GLN 223 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1br5 n GLY 224 N 0.00 1.00 3.71 1.08 0.00 -1.26 -5.04 105.19 104.68 1br5 n GLY 224 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1br5 n GLY 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1br5 s ALA 225 N 0.00 3.44 0.12 4.61 0.00 -0.20 -1.58 121.76 128.16 1br5 s ALA 225 Ca 0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 51.96 51.54 1br5 s ALA 225 Cb 0.00 -2.80 -0.09 0.00 0.00 0.00 0.00 23.12 20.23 1br5 s ALA 225 CO 0.00 -0.14 1.52 -0.06 0.00 0.00 0.00 175.76 177.08 1br5 s PHE 226 N 0.94 2.97 -2.00 0.00 0.08 -0.39 -1.28 117.98 118.29 1br5 s PHE 226 Ca 0.30 0.67 0.06 0.00 0.12 0.00 0.00 56.93 58.08 1br5 s PHE 226 Cb -0.16 -3.85 0.38 0.00 -0.57 0.00 0.00 43.02 38.82 1br5 s PHE 226 CO 0.13 -3.15 0.79 0.00 -0.10 0.00 0.00 175.22 172.90 1br5 n ALA 227 N 4.39 1.78 -3.61 5.36 0.00 -1.26 -4.66 120.51 122.51 1br5 n ALA 227 Ca 0.14 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.44 1br5 n ALA 227 Cb 0.40 -1.10 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1br5 n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1br5 s SER 228 N -1.96 -0.40 0.29 0.00 0.15 -1.26 -5.15 113.70 105.37 1br5 s SER 228 Ca 0.09 0.62 -0.29 0.00 0.70 0.00 0.00 55.95 57.07 1br5 s SER 228 Cb 0.04 0.58 -0.10 0.00 -1.71 0.00 0.00 66.02 64.83 1br5 s SER 228 CO 0.07 -0.24 1.39 -2.84 1.20 0.00 0.00 173.24 172.82 1br5 s PRO 229 N -0.43 4.30 -0.11 5.44 0.02 -1.26 -4.93 135.00 138.02 1br5 s PRO 229 Ca 0.01 2.28 -0.02 0.00 0.02 0.00 0.00 61.00 63.28 1br5 s PRO 229 Cb -0.03 -3.09 -0.03 0.00 0.02 0.00 0.00 34.50 31.37 1br5 s PRO 229 CO -0.03 -0.33 -0.03 0.42 -0.33 0.00 0.00 177.00 176.70 1br5 s ILE 230 N -0.52 4.01 -0.13 2.83 1.01 -0.43 -4.93 121.20 123.04 1br5 s ILE 230 Ca 0.55 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.79 1br5 s ILE 230 Cb -0.41 -2.71 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1br5 s ILE 230 CO 0.48 0.56 0.10 -1.10 0.00 0.00 0.00 174.94 174.98 1br5 s GLN 231 N -0.34 3.54 0.42 2.79 -0.21 -1.26 -0.09 119.66 124.51 1br5 s GLN 231 Ca 0.06 -0.22 0.00 0.00 0.02 0.00 0.00 55.36 55.22 1br5 s GLN 231 Cb -0.12 -3.15 0.00 0.00 1.00 0.00 0.00 33.01 30.74 1br5 s GLN 231 CO 0.02 0.63 0.02 1.28 -2.12 0.00 0.00 175.29 175.12 1br5 n LEU 232 N 2.45 0.00 -4.41 2.90 7.99 0.14 -4.95 117.00 121.12 1br5 n LEU 232 Ca -0.19 -2.63 -0.30 0.00 -0.01 0.00 0.00 56.01 52.88 1br5 n LEU 232 Cb 0.54 0.28 -0.14 0.00 -0.11 0.00 0.00 43.42 43.99 1br5 n LEU 232 CO 0.32 -0.38 -0.53 -1.10 -1.51 0.00 0.00 177.39 174.19 1br5 s GLN 233 N -3.54 1.92 0.68 3.23 -0.21 -1.26 -2.53 119.66 117.94 1br5 s GLN 233 Ca 0.01 -1.06 -0.11 0.00 0.02 0.00 0.00 55.36 54.22 1br5 s GLN 233 Cb -0.00 -2.08 -0.00 0.00 1.00 0.00 0.00 33.01 31.92 1br5 s GLN 233 CO 0.01 0.52 1.07 1.03 -2.12 0.00 0.00 175.29 175.80 1br5 s ARG 234 N -1.39 3.09 0.46 2.91 1.81 0.12 -3.67 118.95 122.28 1br5 s ARG 234 Ca 0.13 0.59 0.29 0.00 -1.72 0.00 0.00 55.73 55.03 1br5 s ARG 234 Cb -0.10 -2.04 1.57 0.00 -0.45 0.00 0.00 34.95 33.94 1br5 s ARG 234 CO 0.04 -0.90 1.88 -0.09 -0.68 0.00 0.00 175.30 175.55 1br5 h ARG 235 N -0.56 0.00 -0.47 3.54 2.43 -1.90 0.23 114.38 117.66 1br5 h ARG 235 Ca -0.45 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1br5 h ARG 235 Cb 1.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1br5 h ARG 235 CO 0.63 0.00 0.00 0.27 -1.51 0.00 0.00 179.97 179.36 1br5 n ASN 236 N -2.54 3.58 0.00 -3.80 0.23 -1.26 -4.34 115.26 107.12 1br5 n ASN 236 Ca -0.02 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 1br5 n ASN 236 Cb 0.09 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.49 1br5 n ASN 236 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1br5 n GLY 237 N 1.52 1.00 3.76 4.83 0.00 0.07 -5.05 105.19 111.30 1br5 n GLY 237 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1br5 n GLY 237 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1br5 s SER 238 N -2.93 6.85 0.13 1.61 0.01 -1.26 -4.69 113.70 113.42 1br5 s SER 238 Ca 0.00 2.56 -0.08 0.00 1.31 0.00 0.00 55.95 59.74 1br5 s SER 238 Cb 0.00 -2.63 -0.06 0.00 0.21 0.00 0.00 66.02 63.54 1br5 s SER 238 CO 0.00 -0.50 0.43 -0.54 0.41 0.00 0.00 173.24 173.03 1br5 s LYS 239 N -1.14 3.73 0.13 12.44 3.01 -1.26 0.16 119.74 136.80 1br5 s LYS 239 Ca 0.52 0.13 0.00 0.00 -1.01 0.00 0.00 55.97 55.60 1br5 s LYS 239 Cb -0.38 -2.88 -0.04 0.00 -1.01 0.00 0.00 37.83 33.51 1br5 s LYS 239 CO 0.46 0.48 0.01 -0.59 0.51 0.00 0.00 175.35 176.23 1br5 s PHE 240 N -1.56 0.92 -0.09 3.18 -0.71 -1.05 -4.94 117.98 113.74 1br5 s PHE 240 Ca 0.38 -1.10 0.03 0.00 -1.04 0.00 0.00 56.93 55.21 1br5 s PHE 240 Cb -0.13 -0.54 -0.01 0.00 -1.21 0.00 0.00 43.02 41.13 1br5 s PHE 240 CO 0.21 -0.35 -0.20 -1.12 -1.34 0.00 0.00 175.22 172.42 1br5 s SER 241 N -3.07 3.51 -0.15 1.98 0.01 -1.26 -0.68 113.70 114.04 1br5 s SER 241 Ca 0.20 -0.42 -0.05 0.00 1.31 0.00 0.00 55.95 56.98 1br5 s SER 241 Cb 0.07 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 65.06 1br5 s SER 241 CO -0.00 0.22 0.03 -0.69 0.41 0.00 0.00 173.24 173.20 1br5 s VAL 242 N 0.02 4.53 -0.68 3.43 1.01 0.87 -4.93 120.40 124.65 1br5 s VAL 242 Ca -0.07 -0.14 0.08 0.00 0.00 0.00 0.00 61.98 61.85 1br5 s VAL 242 Cb -0.15 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 1br5 s VAL 242 CO 0.05 0.51 0.52 -1.22 0.00 0.00 0.00 175.10 174.96 1br5 n TYR 243 N 3.18 0.00 -3.75 5.22 4.02 -1.26 -1.32 117.16 123.25 1br5 n TYR 243 Ca -0.17 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.59 1br5 n TYR 243 Cb 0.53 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.74 1br5 n TYR 243 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1br5 s ASP 244 N -1.26 -0.37 0.53 7.72 2.15 -1.26 -1.27 116.67 122.91 1br5 s ASP 244 Ca 0.06 0.72 0.22 0.00 0.43 0.00 0.00 52.55 53.98 1br5 s ASP 244 Cb 0.06 0.72 1.35 0.00 -0.30 0.00 0.00 42.92 44.75 1br5 s ASP 244 CO 0.22 -0.13 2.05 1.62 -0.17 0.00 0.00 175.17 178.76 1br5 h VAL 245 N 4.63 0.83 -0.50 1.11 3.04 -1.68 -3.04 116.25 120.64 1br5 h VAL 245 Ca -0.27 -0.00 0.03 0.00 -1.01 0.00 0.00 66.70 65.45 1br5 h VAL 245 Cb 1.18 0.83 -0.03 0.00 -2.01 0.00 0.00 31.29 31.27 1br5 h VAL 245 CO 0.29 0.00 0.33 0.77 -1.01 0.00 0.00 177.57 177.95 1br5 h SER 246 N 0.00 0.51 -0.63 3.17 4.64 -1.95 0.75 113.55 120.04 1br5 h SER 246 Ca 0.16 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.45 1br5 h SER 246 Cb 0.64 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1br5 h SER 246 CO -0.00 0.36 0.32 0.40 -0.87 0.00 0.00 176.83 177.04 1br5 h ILE 247 N 0.60 1.21 0.00 0.95 5.03 -1.96 -3.18 117.51 120.15 1br5 h ILE 247 Ca 0.20 -0.56 0.00 0.00 -0.12 0.00 0.00 64.86 64.38 1br5 h ILE 247 Cb 0.06 0.43 0.00 0.00 -3.03 0.00 0.00 36.82 34.28 1br5 h ILE 247 CO -0.05 0.24 -0.21 -0.07 -0.68 0.00 0.00 178.15 177.37 1br5 h LEU 248 N 0.86 0.00 -0.65 1.44 3.38 -1.05 -3.39 115.31 115.90 1br5 h LEU 248 Ca 0.22 -0.05 0.11 0.00 0.09 0.00 0.00 57.88 58.26 1br5 h LEU 248 Cb 0.08 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 1br5 h LEU 248 CO -0.03 0.02 0.21 0.40 0.09 0.00 0.00 178.44 179.13 1br5 h ILE 249 N 0.00 0.69 0.00 1.22 2.04 -1.21 0.27 117.51 120.52 1br5 h ILE 249 Ca 0.00 -0.12 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1br5 h ILE 249 Cb 0.82 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 1br5 h ILE 249 CO 0.00 0.07 0.00 -0.81 0.00 0.00 0.00 178.15 177.41 1br5 n PRO 250 N -5.05 0.64 -0.03 2.37 -0.04 -1.26 -4.30 135.00 127.33 1br5 n PRO 250 Ca 0.10 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1br5 n PRO 250 Cb 0.33 -1.40 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1br5 n PRO 250 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1br5 n ILE 251 N -0.90 0.69 -2.88 0.52 2.08 0.86 -4.31 119.36 115.41 1br5 n ILE 251 Ca 0.12 0.31 -0.41 0.00 0.56 0.00 0.00 62.75 63.33 1br5 n ILE 251 Cb 0.06 -1.80 -0.04 0.00 -0.75 0.00 0.00 39.64 37.10 1br5 n ILE 251 CO 0.00 0.00 0.00 -0.51 0.56 0.00 0.00 176.55 176.60 1br5 s ILE 252 N -1.83 4.94 -0.10 1.39 2.07 -0.66 -0.35 121.20 126.66 1br5 s ILE 252 Ca -0.12 1.73 -0.06 0.00 -1.41 0.00 0.00 60.65 60.80 1br5 s ILE 252 Cb 0.02 -4.17 -0.27 0.00 0.13 0.00 0.00 42.46 38.16 1br5 s ILE 252 CO 0.17 0.17 0.47 0.00 -1.91 0.00 0.00 174.94 173.84 1br5 h ALA 253 N 6.88 0.40 -2.52 1.50 0.00 -0.73 -3.43 119.26 121.36 1br5 h ALA 253 Ca -0.39 -1.34 -0.10 0.00 0.00 0.00 0.00 54.91 53.09 1br5 h ALA 253 Cb 1.19 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 19.47 1br5 h ALA 253 CO 0.77 1.28 -0.39 -0.48 0.00 0.00 0.00 179.25 180.43 1br5 s LEU 254 N -7.02 1.37 0.11 0.00 0.05 -0.96 -4.33 118.68 107.91 1br5 s LEU 254 Ca -0.19 -0.75 0.08 0.00 0.05 0.00 0.00 54.13 53.31 1br5 s LEU 254 Cb 0.06 1.00 -0.04 0.00 -2.05 0.00 0.00 46.19 45.17 1br5 s LEU 254 CO 0.79 -0.77 -0.20 -0.04 -0.55 0.00 0.00 176.35 175.59 1br5 s MET 255 N -3.90 1.14 0.23 1.48 -1.94 -1.03 -4.85 119.30 110.43 1br5 s MET 255 Ca 0.09 -1.21 -0.23 0.00 -1.71 0.00 0.00 55.69 52.64 1br5 s MET 255 Cb 0.05 -1.34 -0.09 0.00 2.01 0.00 0.00 34.83 35.46 1br5 s MET 255 CO -0.07 0.30 0.79 0.54 -0.01 0.00 0.00 175.02 176.57 1br5 s VAL 256 N -1.37 4.43 0.12 -6.03 0.11 -1.26 -0.65 120.40 115.74 1br5 s VAL 256 Ca 0.08 1.53 -0.31 0.00 -2.93 0.00 0.00 61.98 60.35 1br5 s VAL 256 Cb -0.09 -3.98 -0.10 0.00 -1.53 0.00 0.00 36.38 30.69 1br5 s VAL 256 CO 0.05 0.29 1.69 -0.47 -3.33 0.00 0.00 175.10 173.33 1br5 s TYR 257 N -1.43 2.53 0.00 1.54 6.14 -1.24 -4.78 117.35 120.10 1br5 s TYR 257 Ca 0.42 0.29 0.00 0.00 0.64 0.00 0.00 57.07 58.42 1br5 s TYR 257 Cb -0.19 -4.03 0.00 0.00 0.42 0.00 0.00 41.96 38.16 1br5 s TYR 257 CO 0.23 -4.10 0.00 0.54 0.64 0.00 0.00 175.55 172.87 1br5 n ARG 258 N 5.12 0.25 -4.42 4.97 3.00 -1.26 -5.01 116.66 119.31 1br5 n ARG 258 Ca 0.16 0.00 -0.23 0.00 -0.01 0.00 0.00 57.85 57.77 1br5 n ARG 258 Cb 0.39 -0.84 -0.08 0.00 0.00 0.00 0.00 32.46 31.93 1br5 n ARG 258 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1br5 s ALA 260 N -3.33 3.67 -0.37 0.00 0.00 -1.26 -4.96 121.76 115.52 1br5 s ALA 260 Ca 0.31 1.19 -0.33 0.00 0.00 0.00 0.00 51.96 53.13 1br5 s ALA 260 Cb 0.02 -3.61 -0.10 0.00 0.00 0.00 0.00 23.12 19.43 1br5 s ALA 260 CO 0.20 -0.83 2.25 -2.30 0.00 0.00 0.00 175.76 175.08 1br5 n PRO 261 N 4.55 1.18 0.00 0.00 -0.02 -1.26 -4.47 135.00 134.98 1br5 n PRO 261 Ca 0.14 0.29 0.00 0.00 -2.02 0.00 0.00 63.50 61.90 1br5 n PRO 261 Cb 0.41 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.23 1br5 n PRO 261 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1br5 n PRO 262 N 8.41 0.00 -2.09 0.52 -0.02 -1.26 -1.47 135.00 139.09 1br5 n PRO 262 Ca 0.40 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 1br5 n PRO 262 Cb 0.29 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.74 1br5 n PRO 262 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 1br5 s PRO 263 N 0.00 4.29 0.00 0.52 0.02 -1.26 -5.07 135.00 133.49 1br5 s PRO 263 Ca 0.00 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.20 1br5 s PRO 263 Cb 0.00 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1br5 s PRO 263 CO 0.00 -0.48 0.00 0.43 -0.33 0.00 0.00 177.00 176.62 1br5 n SER 264 N 3.73 0.00 0.00 2.53 7.64 -0.54 -4.82 113.62 122.16 1br5 n SER 264 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.99 1br5 n SER 264 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 1br5 n SER 264 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1br5 n SER 265 N 0.00 0.00 -4.87 6.43 7.64 -1.26 -4.89 113.62 116.66 1br5 n SER 265 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1br5 n SER 265 Cb 0.00 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.38 1br5 n SER 265 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1br5 s GLN 266 N 0.00 3.49 0.00 1.43 0.00 -1.26 -5.08 119.66 118.24 1br5 s GLN 266 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 55.36 55.28 1br5 s GLN 266 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 33.01 29.81 1br5 s GLN 266 CO 0.00 0.77 0.00 1.97 0.00 0.00 0.00 175.29 178.03