#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm7 s ILE 2 N 0.00 1.40 -0.21 4.25 1.01 -1.26 -1.43 121.20 124.97 2fm7 s ILE 2 Ca 0.00 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.26 2fm7 s ILE 2 Cb 0.00 -1.78 -0.05 0.00 0.01 0.00 0.00 42.46 40.64 2fm7 s ILE 2 CO 0.00 -0.23 0.18 0.00 0.00 0.00 0.00 174.94 174.89 2fm7 s ALA 3 N 1.43 3.64 -0.25 9.38 0.00 -0.12 -5.01 121.76 130.83 2fm7 s ALA 3 Ca -0.02 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 2fm7 s ALA 3 Cb -0.18 -2.28 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 2fm7 s ALA 3 CO -0.09 0.02 0.09 -1.14 0.00 0.00 0.00 175.76 174.64 2fm7 s GLN 4 N 0.64 3.71 -0.22 0.00 0.74 -1.26 -0.40 119.66 122.87 2fm7 s GLN 4 Ca 0.10 -0.45 -0.05 0.00 0.05 0.00 0.00 55.36 55.01 2fm7 s GLN 4 Cb -0.12 -3.38 -0.02 0.00 1.10 0.00 0.00 33.01 30.59 2fm7 s GLN 4 CO 0.01 -0.18 -0.01 0.42 -0.55 0.00 0.00 175.29 174.99 2fm7 s ILE 5 N 1.62 3.72 -0.21 -2.34 1.01 0.75 -4.97 121.20 120.78 2fm7 s ILE 5 Ca 0.06 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.15 2fm7 s ILE 5 Cb -0.15 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.58 2fm7 s ILE 5 CO 0.05 0.40 0.52 -1.00 0.00 0.00 0.00 174.94 174.91 2fm7 s HIS 6 N 1.41 3.35 0.05 3.97 3.76 -1.26 -0.63 115.29 125.95 2fm7 s HIS 6 Ca 0.05 0.74 0.04 0.00 -0.15 0.00 0.00 55.06 55.74 2fm7 s HIS 6 Cb -0.15 -2.68 -0.03 0.00 1.11 0.00 0.00 32.58 30.84 2fm7 s HIS 6 CO -0.00 -0.14 -0.11 0.96 -0.85 0.00 0.00 174.74 174.60 2fm7 s ILE 7 N 1.79 0.82 0.41 0.60 -4.36 -0.56 -4.97 121.20 114.92 2fm7 s ILE 7 Ca 0.23 -1.16 -0.26 0.00 -0.26 0.00 0.00 60.65 59.20 2fm7 s ILE 7 Cb -0.15 -0.83 -0.09 0.00 1.25 0.00 0.00 42.46 42.64 2fm7 s ILE 7 CO 0.09 -0.29 1.40 -0.13 0.24 0.00 0.00 174.94 176.26 2fm7 s ARG 8 N -1.61 3.90 0.71 0.37 0.52 -1.26 0.39 118.95 121.98 2fm7 s ARG 8 Ca -0.06 2.37 -0.14 0.00 -0.52 0.00 0.00 55.73 57.39 2fm7 s ARG 8 Cb -0.10 -2.78 0.03 0.00 0.52 0.00 0.00 34.95 32.62 2fm7 s ARG 8 CO 0.01 -0.63 1.12 -1.83 0.02 0.00 0.00 175.30 174.00 2fm7 s GLU 9 N -2.27 2.45 0.00 3.54 -1.05 -0.27 -4.66 118.70 116.44 2fm7 s GLU 9 Ca 0.57 1.41 0.00 0.00 -0.15 0.00 0.00 54.97 56.80 2fm7 s GLU 9 Cb -0.43 -1.90 0.00 0.00 -0.44 0.00 0.00 34.13 31.36 2fm7 s GLU 9 CO 0.56 -1.52 0.00 0.41 0.95 0.00 0.00 175.26 175.65 2fm7 n GLY 10 N -0.47 1.19 3.34 -3.83 0.00 -1.26 -5.00 105.19 99.16 2fm7 n GLY 10 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2fm7 n GLY 10 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fm7 s ARG 11 N 0.00 1.28 0.67 1.61 0.52 -1.26 -5.11 118.95 116.66 2fm7 s ARG 11 Ca 0.00 -1.41 -0.15 0.00 -0.52 0.00 0.00 55.73 53.65 2fm7 s ARG 11 Cb 0.00 -1.36 0.00 0.00 0.52 0.00 0.00 34.95 34.11 2fm7 s ARG 11 CO 0.00 0.28 1.14 -1.54 0.02 0.00 0.00 175.30 175.20 2fm7 s SER 12 N -2.65 4.92 0.17 0.23 1.04 -1.26 -4.88 113.70 111.27 2fm7 s SER 12 Ca 0.16 2.11 -0.14 0.00 0.48 0.00 0.00 55.95 58.56 2fm7 s SER 12 Cb -0.06 -2.56 0.11 0.00 0.10 0.00 0.00 66.02 63.61 2fm7 s SER 12 CO 0.07 -1.76 1.77 0.44 0.98 0.00 0.00 173.24 174.73 2fm7 h ASP 13 N 0.05 0.27 -0.47 7.02 3.45 -1.99 -2.01 116.42 122.74 2fm7 h ASP 13 Ca -0.47 0.03 0.08 0.00 0.43 0.00 0.00 57.03 57.10 2fm7 h ASP 13 Cb 1.26 -0.01 -0.10 0.00 -0.56 0.00 0.00 39.33 39.92 2fm7 h ASP 13 CO 0.53 0.20 -0.38 -0.33 -1.57 0.00 0.00 179.24 177.69 2fm7 h GLU 14 N 0.41 -0.24 -0.85 3.56 3.07 -1.98 -1.79 114.58 116.76 2fm7 h GLU 14 Ca 0.20 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.05 2fm7 h GLU 14 Cb 0.14 0.06 -0.04 0.00 -0.84 0.00 0.00 28.75 28.07 2fm7 h GLU 14 CO -0.16 -0.16 0.42 0.37 -1.40 0.00 0.00 179.01 178.08 2fm7 h GLN 15 N -0.25 1.21 -0.24 2.33 4.15 -1.75 -0.71 115.11 119.85 2fm7 h GLN 15 Ca 0.18 -0.17 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 2fm7 h GLN 15 Cb 0.56 -0.22 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 2fm7 h GLN 15 CO -0.61 0.92 -0.08 0.87 -1.93 0.00 0.00 178.83 178.01 2fm7 h LYS 16 N 1.20 0.37 0.00 1.69 1.57 -1.38 -1.24 116.57 118.78 2fm7 h LYS 16 Ca 0.29 -0.08 -0.15 0.00 -1.87 0.00 0.00 60.65 58.84 2fm7 h LYS 16 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 2fm7 h LYS 16 CO -0.04 0.46 -0.73 1.49 -0.57 0.00 0.00 179.45 180.06 2fm7 h GLU 17 N 0.35 0.00 -0.19 3.15 4.81 -0.37 -0.98 114.58 121.36 2fm7 h GLU 17 Ca 0.07 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.22 2fm7 h GLU 17 Cb 0.36 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.74 2fm7 h GLU 17 CO 0.02 0.73 -0.21 1.15 -0.73 0.00 0.00 179.01 179.97 2fm7 h THR 18 N 0.00 1.34 0.01 0.32 2.02 -0.95 -2.68 112.91 112.96 2fm7 h THR 18 Ca -0.01 -1.40 0.03 0.00 0.77 0.00 0.00 66.41 65.81 2fm7 h THR 18 Cb 1.34 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 69.52 2fm7 h THR 18 CO 0.10 0.42 -0.28 0.25 0.37 0.00 0.00 175.52 176.38 2fm7 h LEU 19 N 0.13 -0.84 -0.38 2.58 5.85 -0.88 0.27 115.31 122.04 2fm7 h LEU 19 Ca 0.03 0.11 0.08 0.00 0.84 0.00 0.00 57.88 58.94 2fm7 h LEU 19 Cb 0.77 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 42.05 2fm7 h LEU 19 CO 0.05 -0.35 -0.22 0.40 -0.34 0.00 0.00 178.44 177.98 2fm7 h ILE 20 N -0.43 0.39 -0.04 4.05 2.04 -1.25 -0.47 117.51 121.80 2fm7 h ILE 20 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2fm7 h ILE 20 Cb 0.51 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2fm7 h ILE 20 CO -0.24 0.00 0.02 -0.09 0.00 0.00 0.00 178.15 177.84 2fm7 h ARG 21 N -0.16 0.06 -0.36 2.37 2.43 -1.08 -1.06 114.38 116.58 2fm7 h ARG 21 Ca 0.19 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.36 2fm7 h ARG 21 Cb 0.44 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.96 2fm7 h ARG 21 CO -0.47 0.18 0.23 0.93 -1.51 0.00 0.00 179.97 179.32 2fm7 h GLU 22 N -0.07 0.45 -0.28 0.20 4.39 -0.24 -1.70 114.58 117.32 2fm7 h GLU 22 Ca 0.01 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 2fm7 h GLU 22 Cb 0.14 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2fm7 h GLU 22 CO -0.00 0.30 0.01 0.28 -1.16 0.00 0.00 179.01 178.44 2fm7 h VAL 23 N 0.46 1.25 -0.62 3.13 2.07 -1.06 -0.94 116.25 120.53 2fm7 h VAL 23 Ca 0.14 -0.89 0.07 0.00 0.82 0.00 0.00 66.70 66.84 2fm7 h VAL 23 Cb -0.02 1.28 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 2fm7 h VAL 23 CO -0.05 0.29 0.30 0.28 0.02 0.00 0.00 177.57 178.41 2fm7 h SER 24 N 0.28 0.40 -0.63 0.57 0.02 -1.02 0.35 113.55 113.53 2fm7 h SER 24 Ca 0.08 0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.99 2fm7 h SER 24 Cb 0.40 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 2fm7 h SER 24 CO 0.01 0.25 0.02 -0.08 -1.14 0.00 0.00 176.83 175.90 2fm7 h GLU 25 N 0.55 1.09 -0.64 3.45 4.81 -1.09 -0.87 114.58 121.88 2fm7 h GLU 25 Ca 0.30 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 2fm7 h GLU 25 Cb 0.27 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 2fm7 h GLU 25 CO -0.23 1.05 0.27 0.00 -0.73 0.00 0.00 179.01 179.37 2fm7 h ALA 26 N 1.01 0.83 0.74 2.92 0.00 -0.26 0.12 119.26 124.63 2fm7 h ALA 26 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2fm7 h ALA 26 Cb 0.54 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fm7 h ALA 26 CO 0.03 0.44 -0.36 0.82 0.00 0.00 0.00 179.25 180.18 2fm7 h ILE 27 N 0.90 0.17 -0.49 0.00 2.04 -0.82 -1.47 117.51 117.83 2fm7 h ILE 27 Ca 0.22 -0.17 0.09 0.00 1.00 0.00 0.00 64.86 66.00 2fm7 h ILE 27 Cb 0.18 0.20 -0.08 0.00 -0.74 0.00 0.00 36.82 36.39 2fm7 h ILE 27 CO -0.02 0.01 0.03 -1.28 0.00 0.00 0.00 178.15 176.89 2fm7 h SER 28 N -1.14 -0.15 0.63 1.72 0.87 -1.14 -0.42 113.55 113.91 2fm7 h SER 28 Ca -0.10 0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2fm7 h SER 28 Cb 0.79 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2fm7 h SER 28 CO 0.17 -0.04 -0.42 -0.09 -0.53 0.00 0.00 176.83 175.92 2fm7 h ARG 29 N 0.15 -0.96 0.00 2.24 2.43 -0.78 -0.54 114.38 116.92 2fm7 h ARG 29 Ca 0.25 0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2fm7 h ARG 29 Cb 0.36 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 2fm7 h ARG 29 CO -0.39 -0.64 -0.18 0.66 -1.51 0.00 0.00 179.97 177.91 2fm7 h SER 30 N -1.00 0.00 0.09 -3.80 4.64 -0.95 -2.74 113.55 109.80 2fm7 h SER 30 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2fm7 h SER 30 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2fm7 h SER 30 CO 0.06 0.18 -0.39 0.18 -0.87 0.00 0.00 176.83 175.98 2fm7 n LEU 31 N -3.33 1.58 -3.70 5.97 4.77 -0.20 -4.96 117.00 117.15 2fm7 n LEU 31 Ca 0.00 -0.54 -0.25 0.00 -0.03 0.00 0.00 56.01 55.19 2fm7 n LEU 31 Cb 0.42 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2fm7 n LEU 31 CO 0.32 0.30 0.18 -0.67 -1.33 0.00 0.00 177.39 176.19 2fm7 n ASP 32 N -0.32 -5.31 -4.73 -1.43 2.03 -0.27 -5.01 116.55 101.51 2fm7 n ASP 32 Ca 0.10 -0.64 -0.27 0.00 0.52 0.00 0.00 54.79 54.51 2fm7 n ASP 32 Cb 0.41 -4.62 -0.07 0.00 -0.72 0.00 0.00 41.12 36.13 2fm7 n ASP 32 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2fm7 s ALA 33 N -3.33 3.39 0.36 -1.67 0.00 -0.87 -5.05 121.76 114.59 2fm7 s ALA 33 Ca 0.54 -1.27 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2fm7 s ALA 33 Cb -0.25 -1.19 -0.10 0.00 0.00 0.00 0.00 23.12 21.57 2fm7 s ALA 33 CO 0.77 0.51 1.40 -2.14 0.00 0.00 0.00 175.76 176.30 2fm7 s PRO 34 N -2.97 4.20 0.19 0.00 0.02 -1.26 -4.65 135.00 130.52 2fm7 s PRO 34 Ca 0.29 2.40 -0.12 0.00 0.02 0.00 0.00 61.00 63.59 2fm7 s PRO 34 Cb -0.10 -2.99 0.13 0.00 0.02 0.00 0.00 34.50 31.56 2fm7 s PRO 34 CO 0.21 -0.39 1.85 1.25 -0.33 0.00 0.00 177.00 179.58 2fm7 h LEU 35 N 3.13 0.68 -1.53 -5.54 6.46 -1.93 -2.36 115.31 114.21 2fm7 h LEU 35 Ca -0.50 -0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 2fm7 h LEU 35 Cb 1.23 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 41.01 2fm7 h LEU 35 CO 0.64 0.49 0.00 0.71 -0.62 0.00 0.00 178.44 179.66 2fm7 h THR 36 N 0.81 0.00 -0.00 1.05 1.35 -1.98 -0.56 112.91 113.58 2fm7 h THR 36 Ca 0.24 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 2fm7 h THR 36 Cb -0.04 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 66.89 2fm7 h THR 36 CO -0.08 0.00 -0.39 -1.54 -0.25 0.00 0.00 175.52 173.27 2fm7 n SER 37 N -2.31 0.55 -4.58 5.36 3.41 -0.89 -4.87 113.62 110.29 2fm7 n SER 37 Ca -0.02 -0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 57.87 2fm7 n SER 37 Cb 0.04 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.06 2fm7 n SER 37 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2fm7 s VAL 38 N -2.88 4.90 -0.08 -3.33 1.01 -0.22 -3.11 120.40 116.70 2fm7 s VAL 38 Ca 0.15 0.63 0.02 0.00 0.00 0.00 0.00 61.98 62.78 2fm7 s VAL 38 Cb 0.18 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 2fm7 s VAL 38 CO 0.64 -0.28 -0.14 -0.13 0.00 0.00 0.00 175.10 175.19 2fm7 s ARG 39 N 2.69 2.81 -0.08 2.72 0.52 -0.51 -5.01 118.95 122.08 2fm7 s ARG 39 Ca 0.24 -0.70 0.03 0.00 -0.52 0.00 0.00 55.73 54.79 2fm7 s ARG 39 Cb -0.15 -2.46 0.01 0.00 0.52 0.00 0.00 34.95 32.87 2fm7 s ARG 39 CO 0.14 0.48 -0.16 0.08 0.02 0.00 0.00 175.30 175.86 2fm7 s VAL 40 N -0.35 1.48 -0.16 3.52 1.01 -1.26 -0.94 120.40 123.70 2fm7 s VAL 40 Ca 0.03 -0.67 -0.01 0.00 0.00 0.00 0.00 61.98 61.33 2fm7 s VAL 40 Cb -0.12 -1.32 -0.01 0.00 0.00 0.00 0.00 36.38 34.92 2fm7 s VAL 40 CO 0.02 0.43 -0.11 -0.63 0.00 0.00 0.00 175.10 174.81 2fm7 s ILE 41 N 0.61 3.05 -0.22 2.22 1.01 0.46 -4.98 121.20 123.35 2fm7 s ILE 41 Ca -0.15 -0.64 -0.07 0.00 0.00 0.00 0.00 60.65 59.79 2fm7 s ILE 41 Cb -0.16 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2fm7 s ILE 41 CO 0.05 0.50 0.07 -0.63 0.00 0.00 0.00 174.94 174.92 2fm7 s ILE 42 N 0.72 4.54 -0.19 2.92 1.01 -1.26 -0.18 121.20 128.77 2fm7 s ILE 42 Ca -0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 60.65 60.49 2fm7 s ILE 42 Cb -0.15 -3.09 0.01 0.00 0.01 0.00 0.00 42.46 39.24 2fm7 s ILE 42 CO 0.02 0.39 -0.16 -0.89 0.00 0.00 0.00 174.94 174.29 2fm7 s THR 43 N 1.07 2.37 0.12 2.92 2.01 0.20 -4.95 115.64 119.39 2fm7 s THR 43 Ca 0.04 -0.84 -0.16 0.00 0.31 0.00 0.00 61.69 61.05 2fm7 s THR 43 Cb -0.14 -2.02 -0.07 0.00 0.01 0.00 0.00 72.50 70.28 2fm7 s THR 43 CO 0.03 0.51 0.56 -1.61 -0.69 0.00 0.00 174.62 173.42 2fm7 s GLU 44 N 1.30 4.04 -0.28 4.92 2.02 -1.26 -1.50 118.70 127.94 2fm7 s GLU 44 Ca 0.04 0.57 -0.05 0.00 0.02 0.00 0.00 54.97 55.55 2fm7 s GLU 44 Cb -0.13 -3.02 0.01 0.00 0.10 0.00 0.00 34.13 31.09 2fm7 s GLU 44 CO -0.10 0.53 0.04 -1.64 0.02 0.00 0.00 175.26 174.10 2fm7 s MET 45 N -1.71 3.01 0.86 1.61 -1.94 0.16 -4.87 119.30 116.42 2fm7 s MET 45 Ca 0.35 -0.90 -0.11 0.00 -1.71 0.00 0.00 55.69 53.32 2fm7 s MET 45 Cb -0.16 -3.25 0.11 0.00 2.01 0.00 0.00 34.83 33.54 2fm7 s MET 45 CO 0.19 -0.43 1.15 0.00 -0.01 0.00 0.00 175.02 175.91 2fm7 s ALA 46 N 1.44 1.73 -0.30 3.03 0.00 -1.26 -1.11 121.76 125.29 2fm7 s ALA 46 Ca 0.02 0.58 0.23 0.00 0.00 0.00 0.00 51.96 52.79 2fm7 s ALA 46 Cb -0.17 -3.42 1.12 0.00 0.00 0.00 0.00 23.12 20.65 2fm7 s ALA 46 CO 0.00 -2.43 1.71 0.87 0.00 0.00 0.00 175.76 175.91 2fm7 h LYS 47 N -1.48 0.00 -0.06 0.00 1.57 -1.98 -0.19 116.57 114.43 2fm7 h LYS 47 Ca -0.44 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.34 2fm7 h LYS 47 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 2fm7 h LYS 47 CO 0.45 0.00 -0.02 0.41 -0.57 0.00 0.00 179.45 179.72 2fm7 n GLY 48 N -0.67 4.73 0.28 3.86 0.00 -1.26 -4.56 105.19 107.57 2fm7 n GLY 48 Ca 0.00 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 44.92 2fm7 n GLY 48 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2fm7 n HIS 49 N -1.24 0.14 -3.84 1.61 8.25 -0.08 -4.95 115.22 115.11 2fm7 n HIS 49 Ca 0.17 -0.31 -0.22 0.00 -0.26 0.00 0.00 57.72 57.11 2fm7 n HIS 49 Cb 0.70 -0.02 -0.17 0.00 1.12 0.00 0.00 29.99 31.61 2fm7 n HIS 49 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2fm7 s PHE 50 N -0.80 0.59 -0.01 4.41 5.36 -1.26 -4.88 117.98 121.39 2fm7 s PHE 50 Ca 0.10 -0.12 0.08 0.00 -0.96 0.00 0.00 56.93 56.03 2fm7 s PHE 50 Cb 0.06 -0.71 -0.02 0.00 -0.34 0.00 0.00 43.02 42.00 2fm7 s PHE 50 CO 0.08 -0.27 -0.25 0.20 -1.46 0.00 0.00 175.22 173.51 2fm7 s GLY 51 N 1.72 1.25 -0.20 13.12 0.00 -1.26 -1.48 107.32 120.47 2fm7 s GLY 51 Ca 0.01 -1.11 0.01 0.00 0.00 0.00 0.00 44.72 43.64 2fm7 s GLY 51 CO -0.04 -0.93 -0.17 -0.42 0.00 0.00 0.00 173.10 171.54 2fm7 s ILE 52 N -0.62 2.02 -1.33 0.90 1.01 -0.65 -4.70 121.20 117.83 2fm7 s ILE 52 Ca 0.10 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.68 2fm7 s ILE 52 Cb -0.10 -1.91 0.00 0.00 0.01 0.00 0.00 42.46 40.47 2fm7 s ILE 52 CO -0.01 0.39 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2fm7 n GLY 53 N 4.60 0.08 2.41 6.18 0.00 -1.26 -2.77 105.19 114.42 2fm7 n GLY 53 Ca -0.19 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.56 2fm7 n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fm7 n GLY 54 N -1.04 2.14 3.97 -0.02 0.00 -1.26 -5.01 105.19 103.97 2fm7 n GLY 54 Ca -0.17 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2fm7 n GLY 54 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fm7 s GLU 55 N -0.20 2.62 0.29 1.61 2.02 -1.11 -5.06 118.70 118.87 2fm7 s GLU 55 Ca 0.00 -0.76 -0.28 0.00 0.02 0.00 0.00 54.97 53.96 2fm7 s GLU 55 Cb 0.00 -2.50 -0.09 0.00 0.10 0.00 0.00 34.13 31.63 2fm7 s GLU 55 CO 0.00 -0.64 0.94 -0.51 0.02 0.00 0.00 175.26 175.07 2fm7 s LEU 56 N -4.72 4.47 0.12 1.80 1.43 -1.26 -1.64 118.68 118.87 2fm7 s LEU 56 Ca 0.56 1.89 -0.18 0.00 -1.03 0.00 0.00 54.13 55.37 2fm7 s LEU 56 Cb -0.10 -3.84 -0.05 0.00 0.03 0.00 0.00 46.19 42.23 2fm7 s LEU 56 CO 0.38 0.03 1.70 0.00 0.23 0.00 0.00 176.35 178.69 2fm7 h ALA 57 N 3.59 0.35 -1.52 4.21 0.00 -1.56 -2.59 119.26 121.75 2fm7 h ALA 57 Ca -0.46 -0.08 0.45 0.00 0.00 0.00 0.00 54.91 54.81 2fm7 h ALA 57 Cb 1.20 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.80 2fm7 h ALA 57 CO 0.66 -0.10 1.08 0.77 0.00 0.00 0.00 179.25 181.66 2fm7 h SER 58 N 0.32 0.05 0.78 0.00 0.02 -1.83 0.54 113.55 113.43 2fm7 h SER 58 Ca 0.10 0.02 -0.23 0.00 -0.84 0.00 0.00 61.79 60.84 2fm7 h SER 58 Cb 0.09 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.61 2fm7 h SER 58 CO -0.01 -0.02 -1.33 0.11 -1.14 0.00 0.00 176.83 174.44 2fm7 h LYS 59 N 0.03 0.00 0.00 3.45 6.56 -1.85 -3.38 116.57 121.38 2fm7 h LYS 59 Ca 0.75 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 60.34 2fm7 h LYS 59 Cb 2.89 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 34.55 2fm7 h LYS 59 CO -0.08 0.61 -0.66 1.33 -2.06 0.00 0.00 179.45 178.59 2fm7 n VAL 60 N -3.13 0.00 0.00 0.50 0.24 -0.60 -5.04 118.33 110.30 2fm7 n VAL 60 Ca -0.09 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 2fm7 n VAL 60 Cb 0.95 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.98 2fm7 n VAL 60 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 2fm7 n ARG 61 N -1.31 0.00 0.00 7.34 3.00 0.18 -5.09 116.66 120.77 2fm7 n ARG 61 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2fm7 n ARG 61 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 32.46 31.81 2fm7 n ARG 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04