#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 0.87 -0.20 4.25 1.01 -1.26 -1.64 121.20 124.22 2fm7 s ILE 2 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 60.65 59.59 2fm7 s ILE 2 Cb 0.00 -1.39 -0.05 0.00 0.01 0.00 0.00 42.46 41.04 2fm7 s ILE 2 CO 0.00 -0.30 0.25 0.00 0.00 0.00 0.00 174.94 174.89 2fm7 s ALA 3 N 1.68 3.60 -0.26 9.38 0.00 0.21 -5.00 121.76 131.38 2fm7 s ALA 3 Ca 0.00 -0.66 -0.07 0.00 0.00 0.00 0.00 51.96 51.24 2fm7 s ALA 3 Cb -0.18 -2.40 -0.01 0.00 0.00 0.00 0.00 23.12 20.53 2fm7 s ALA 3 CO -0.12 -0.10 0.06 -1.14 0.00 0.00 0.00 175.76 174.47 2fm7 s GLN 4 N 0.88 3.46 -0.23 0.00 0.74 -1.26 0.28 119.66 123.52 2fm7 s GLN 4 Ca 0.13 -0.61 -0.06 0.00 0.05 0.00 0.00 55.36 54.87 2fm7 s GLN 4 Cb -0.13 -3.30 -0.03 0.00 1.10 0.00 0.00 33.01 30.65 2fm7 s GLN 4 CO 0.04 -0.27 0.04 0.42 -0.55 0.00 0.00 175.29 174.97 2fm7 s ILE 5 N 1.57 4.11 -0.23 -2.34 1.01 0.12 -4.96 121.20 120.47 2fm7 s ILE 5 Ca 0.05 -0.25 -0.20 0.00 0.00 0.00 0.00 60.65 60.25 2fm7 s ILE 5 Cb -0.16 -2.90 -0.02 0.00 0.01 0.00 0.00 42.46 39.40 2fm7 s ILE 5 CO 0.02 0.38 0.62 -1.00 0.00 0.00 0.00 174.94 174.96 2fm7 s HIS 6 N 1.36 3.31 0.03 3.97 3.76 -1.26 -0.60 115.29 125.87 2fm7 s HIS 6 Ca 0.05 0.84 0.03 0.00 -0.15 0.00 0.00 55.06 55.83 2fm7 s HIS 6 Cb -0.15 -2.81 -0.02 0.00 1.11 0.00 0.00 32.58 30.71 2fm7 s HIS 6 CO 0.02 -0.26 -0.10 0.96 -0.85 0.00 0.00 174.74 174.50 2fm7 s ILE 7 N 2.26 0.80 0.31 0.60 -4.36 -0.26 -4.98 121.20 115.57 2fm7 s ILE 7 Ca 0.26 -0.84 -0.29 0.00 -0.26 0.00 0.00 60.65 59.52 2fm7 s ILE 7 Cb -0.16 -0.75 -0.13 0.00 1.25 0.00 0.00 42.46 42.68 2fm7 s ILE 7 CO 0.09 -0.07 1.33 -2.11 0.24 0.00 0.00 174.94 174.42 2fm7 n ARG 8 N 2.03 2.10 -2.31 0.37 -4.01 -1.26 0.10 116.66 113.68 2fm7 n ARG 8 Ca -0.18 0.74 -0.43 0.00 -1.04 0.00 0.00 57.85 56.94 2fm7 n ARG 8 Cb 0.55 -2.34 -0.02 0.00 -3.04 0.00 0.00 32.46 27.61 2fm7 n ARG 8 CO 0.00 0.00 0.00 -1.83 -3.04 0.00 0.00 177.63 172.76 2fm7 s GLU 9 N -1.40 4.22 0.00 2.89 -1.05 -0.27 -4.64 118.70 118.45 2fm7 s GLU 9 Ca 0.59 1.81 0.00 0.00 -0.15 0.00 0.00 54.97 57.22 2fm7 s GLU 9 Cb -0.59 -3.83 0.00 0.00 -0.44 0.00 0.00 34.13 29.27 2fm7 s GLU 9 CO 0.58 -0.75 0.00 0.41 0.95 0.00 0.00 175.26 176.45 2fm7 n GLY 10 N 3.76 0.00 3.27 -3.83 0.00 -1.26 -4.95 105.19 102.17 2fm7 n GLY 10 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.02 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 1.12 0.45 1.61 0.52 -1.26 -5.12 118.95 116.27 2fm7 s ARG 11 Ca 0.00 -1.50 -0.23 0.00 -0.52 0.00 0.00 55.73 53.48 2fm7 s ARG 11 Cb 0.00 -0.60 -0.08 0.00 0.52 0.00 0.00 34.95 34.80 2fm7 s ARG 11 CO 0.00 0.02 1.12 -1.54 0.02 0.00 0.00 175.30 174.93 2fm7 s SER 12 N -3.20 6.31 0.27 0.23 1.04 -1.26 -4.87 113.70 112.21 2fm7 s SER 12 Ca 0.20 2.19 -0.01 0.00 0.48 0.00 0.00 55.95 58.81 2fm7 s SER 12 Cb 0.03 -2.59 0.57 0.00 0.10 0.00 0.00 66.02 64.13 2fm7 s SER 12 CO 0.02 -0.82 1.73 0.44 0.98 0.00 0.00 173.24 175.60 2fm7 h ASP 13 N 2.06 0.39 -0.83 7.02 3.45 -2.00 -1.30 116.42 125.21 2fm7 h ASP 13 Ca -0.49 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.10 2fm7 h ASP 13 Cb 1.24 0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 40.04 2fm7 h ASP 13 CO 0.60 0.12 0.54 -0.33 -1.57 0.00 0.00 179.24 178.60 2fm7 h GLU 14 N 0.50 1.07 -0.19 3.56 5.08 -1.99 -0.45 114.58 122.15 2fm7 h GLU 14 Ca 0.48 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.72 2fm7 h GLU 14 Cb 0.77 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2fm7 h GLU 14 CO -0.43 0.70 -0.10 0.37 -1.00 0.00 0.00 179.01 178.56 2fm7 h GLN 15 N 1.10 0.41 -0.58 2.33 4.15 -1.75 -1.17 115.11 119.60 2fm7 h GLN 15 Ca 0.31 -0.18 -0.00 0.00 0.77 0.00 0.00 58.65 59.55 2fm7 h GLN 15 Cb -0.10 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.55 2fm7 h GLN 15 CO -0.08 0.71 0.36 0.87 -1.93 0.00 0.00 178.83 178.76 2fm7 h LYS 16 N 0.10 0.78 -0.69 1.69 1.57 -1.03 -0.01 116.57 118.98 2fm7 h LYS 16 Ca 0.04 -0.06 -0.08 0.00 -1.87 0.00 0.00 60.65 58.69 2fm7 h LYS 16 Cb 0.59 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.70 2fm7 h LYS 16 CO 0.03 0.54 0.13 1.49 -0.57 0.00 0.00 179.45 181.06 2fm7 h GLU 17 N 0.80 1.13 -0.32 3.15 4.81 -0.78 -1.14 114.58 122.23 2fm7 h GLU 17 Ca 0.21 -0.30 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 2fm7 h GLU 17 Cb -0.05 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.18 2fm7 h GLU 17 CO -0.04 1.02 0.06 1.15 -0.73 0.00 0.00 179.01 180.47 2fm7 h THR 18 N 1.06 1.23 -0.07 0.32 2.02 -0.76 -2.17 112.91 114.54 2fm7 h THR 18 Ca 0.21 -0.78 0.04 0.00 0.77 0.00 0.00 66.41 66.65 2fm7 h THR 18 Cb 0.43 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2fm7 h THR 18 CO 0.01 0.26 -0.23 0.25 0.37 0.00 0.00 175.52 176.18 2fm7 h LEU 19 N 0.35 -0.70 -0.14 2.58 5.85 -0.64 0.17 115.31 122.79 2fm7 h LEU 19 Ca 0.10 0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.97 2fm7 h LEU 19 Cb 0.32 0.30 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 2fm7 h LEU 19 CO 0.00 -0.29 -0.22 0.40 -0.34 0.00 0.00 178.44 178.00 2fm7 h ILE 20 N -0.32 0.46 -0.23 4.05 2.04 -1.15 0.17 117.51 122.53 2fm7 h ILE 20 Ca 0.08 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.94 2fm7 h ILE 20 Cb 0.44 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2fm7 h ILE 20 CO -0.26 0.00 0.12 -0.09 0.00 0.00 0.00 178.15 177.93 2fm7 h ARG 21 N -0.27 0.32 -0.28 2.37 2.43 -1.08 -1.25 114.38 116.62 2fm7 h ARG 21 Ca 0.10 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2fm7 h ARG 21 Cb 0.43 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2fm7 h ARG 21 CO -0.30 0.30 0.17 0.93 -1.51 0.00 0.00 179.97 179.55 2fm7 h GLU 22 N 0.26 0.38 -0.26 0.20 4.39 -0.32 -1.66 114.58 117.56 2fm7 h GLU 22 Ca 0.08 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2fm7 h GLU 22 Cb 0.07 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.63 2fm7 h GLU 22 CO -0.01 0.30 0.11 0.28 -1.16 0.00 0.00 179.01 178.53 2fm7 h VAL 23 N 0.35 1.16 -0.98 3.13 2.07 -0.96 -1.79 116.25 119.23 2fm7 h VAL 23 Ca 0.10 -0.49 0.05 0.00 0.82 0.00 0.00 66.70 67.18 2fm7 h VAL 23 Cb 0.02 1.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.73 2fm7 h VAL 23 CO -0.02 0.17 0.64 0.28 0.02 0.00 0.00 177.57 178.66 2fm7 h SER 24 N 0.28 1.04 -0.39 0.57 0.02 -1.07 0.21 113.55 114.21 2fm7 h SER 24 Ca 0.09 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.88 2fm7 h SER 24 Cb 0.16 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.47 2fm7 h SER 24 CO -0.01 0.69 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.67 2fm7 h GLU 25 N 1.19 0.94 -0.77 3.45 5.08 -1.16 -1.23 114.58 122.08 2fm7 h GLU 25 Ca 0.41 -0.49 -0.05 0.00 -1.00 0.00 0.00 59.36 58.23 2fm7 h GLU 25 Cb 0.09 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2fm7 h GLU 25 CO -0.14 1.15 0.29 0.00 -1.00 0.00 0.00 179.01 179.30 2fm7 h ALA 26 N 0.77 1.00 0.64 3.43 0.00 -0.41 0.24 119.26 124.94 2fm7 h ALA 26 Ca 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2fm7 h ALA 26 Cb 0.97 -0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2fm7 h ALA 26 CO 0.09 0.64 -0.31 0.82 0.00 0.00 0.00 179.25 180.50 2fm7 h ILE 27 N 1.12 0.07 -0.52 0.00 2.04 -0.90 -1.45 117.51 117.87 2fm7 h ILE 27 Ca 0.25 -0.36 0.10 0.00 1.00 0.00 0.00 64.86 65.86 2fm7 h ILE 27 Cb 0.24 0.10 -0.10 0.00 -0.74 0.00 0.00 36.82 36.32 2fm7 h ILE 27 CO -0.02 0.01 -0.14 -1.28 0.00 0.00 0.00 178.15 176.73 2fm7 h SER 28 N -1.20 -0.51 0.50 1.72 0.87 -1.18 -0.62 113.55 113.13 2fm7 h SER 28 Ca -0.09 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.62 2fm7 h SER 28 Cb 0.68 0.33 -0.02 0.00 -0.44 0.00 0.00 62.40 62.95 2fm7 h SER 28 CO 0.15 -0.18 -0.48 -0.09 -0.53 0.00 0.00 176.83 175.69 2fm7 h ARG 29 N -0.01 -0.94 0.00 2.24 2.43 -0.54 -1.04 114.38 116.53 2fm7 h ARG 29 Ca 0.25 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.45 2fm7 h ARG 29 Cb 0.39 0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.15 2fm7 h ARG 29 CO -0.54 -0.63 -0.18 0.66 -1.51 0.00 0.00 179.97 177.78 2fm7 h SER 30 N -0.97 0.00 0.05 -3.80 4.64 -0.90 -2.50 113.55 110.07 2fm7 h SER 30 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2fm7 h SER 30 Cb 0.84 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2fm7 h SER 30 CO -0.05 0.18 -0.27 0.18 -0.87 0.00 0.00 176.83 175.99 2fm7 n LEU 31 N -3.32 1.87 -3.72 5.97 4.77 -0.27 -4.95 117.00 117.35 2fm7 n LEU 31 Ca 0.00 -0.64 -0.25 0.00 -0.03 0.00 0.00 56.01 55.10 2fm7 n LEU 31 Cb 0.41 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2fm7 n LEU 31 CO 0.32 0.33 0.11 -0.67 -1.33 0.00 0.00 177.39 176.16 2fm7 n ASP 32 N 0.08 -4.09 -4.66 -1.43 2.03 -0.47 -4.99 116.55 103.02 2fm7 n ASP 32 Ca 0.12 -0.70 -0.28 0.00 0.52 0.00 0.00 54.79 54.45 2fm7 n ASP 32 Cb 0.45 -4.41 -0.08 0.00 -0.72 0.00 0.00 41.12 36.36 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 -3.40 3.20 0.37 -1.67 0.00 -0.75 -5.05 121.76 114.47 2fm7 s ALA 33 Ca 0.41 -1.25 -0.28 0.00 0.00 0.00 0.00 51.96 50.85 2fm7 s ALA 33 Cb -0.20 -1.06 -0.10 0.00 0.00 0.00 0.00 23.12 21.76 2fm7 s ALA 33 CO 0.79 0.59 1.41 -2.14 0.00 0.00 0.00 175.76 176.40 2fm7 s PRO 34 N -2.58 4.13 0.25 0.00 0.02 -1.26 -4.63 135.00 130.94 2fm7 s PRO 34 Ca 0.26 2.40 -0.04 0.00 0.02 0.00 0.00 61.00 63.64 2fm7 s PRO 34 Cb -0.11 -2.95 0.34 0.00 0.02 0.00 0.00 34.50 31.80 2fm7 s PRO 34 CO 0.18 -0.45 1.89 1.25 -0.33 0.00 0.00 177.00 179.54 2fm7 h LEU 35 N 3.03 1.02 -1.92 -5.54 6.46 -1.93 -2.40 115.31 114.03 2fm7 h LEU 35 Ca -0.50 -0.00 0.23 0.00 -0.12 0.00 0.00 57.88 57.49 2fm7 h LEU 35 Cb 1.24 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.91 2fm7 h LEU 35 CO 0.64 0.68 0.58 0.74 -0.62 0.00 0.00 178.44 180.47 2fm7 h THR 36 N 1.18 0.61 0.00 1.05 2.02 -1.99 -0.26 112.91 115.51 2fm7 h THR 36 Ca 0.39 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.55 2fm7 h THR 36 Cb 0.06 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2fm7 h THR 36 CO -0.14 0.01 -0.06 -1.54 0.37 0.00 0.00 175.52 174.16 2fm7 n SER 37 N -4.33 0.61 -4.65 4.18 3.41 -0.90 -4.83 113.62 107.10 2fm7 n SER 37 Ca 0.17 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.86 2fm7 n SER 37 Cb 0.85 -0.63 -0.04 0.00 -0.26 0.00 0.00 64.21 64.13 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 -3.08 4.81 -0.06 -3.33 1.01 -0.11 -3.29 120.40 116.34 2fm7 s VAL 38 Ca 0.11 1.69 0.06 0.00 0.00 0.00 0.00 61.98 63.84 2fm7 s VAL 38 Cb 0.14 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.34 2fm7 s VAL 38 CO 0.59 -0.08 -0.24 -0.13 0.00 0.00 0.00 175.10 175.24 2fm7 s ARG 39 N 2.83 2.63 -0.10 2.72 0.52 -0.65 -5.00 118.95 121.89 2fm7 s ARG 39 Ca 0.38 -0.89 0.04 0.00 -0.52 0.00 0.00 55.73 54.74 2fm7 s ARG 39 Cb -0.15 -2.20 -0.00 0.00 0.52 0.00 0.00 34.95 33.11 2fm7 s ARG 39 CO 0.08 0.36 -0.24 0.08 0.02 0.00 0.00 175.30 175.60 2fm7 s VAL 40 N -0.12 2.09 -0.14 3.52 1.01 -1.26 -0.62 120.40 124.88 2fm7 s VAL 40 Ca -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.91 2fm7 s VAL 40 Cb -0.14 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 2fm7 s VAL 40 CO 0.04 0.56 -0.12 -0.63 0.00 0.00 0.00 175.10 174.95 2fm7 s ILE 41 N 0.32 3.12 -0.14 2.22 1.01 0.14 -4.97 121.20 122.90 2fm7 s ILE 41 Ca -0.18 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 59.82 2fm7 s ILE 41 Cb -0.18 -2.32 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 2fm7 s ILE 41 CO 0.09 0.51 -0.10 0.27 0.00 0.00 0.00 174.94 175.71 2fm7 s ILE 42 N 0.49 3.29 -0.19 2.92 -5.25 -1.26 0.15 121.20 121.36 2fm7 s ILE 42 Ca -0.08 -0.57 0.01 0.00 -0.99 0.00 0.00 60.65 59.02 2fm7 s ILE 42 Cb -0.16 -2.41 0.03 0.00 2.95 0.00 0.00 42.46 42.87 2fm7 s ILE 42 CO 0.04 0.51 -0.18 -0.89 -1.79 0.00 0.00 174.94 172.63 2fm7 s THR 43 N 0.42 2.00 0.15 8.37 2.01 0.24 -4.95 115.64 123.88 2fm7 s THR 43 Ca -0.08 -0.98 -0.18 0.00 0.31 0.00 0.00 61.69 60.76 2fm7 s THR 43 Cb -0.15 -1.85 -0.07 0.00 0.01 0.00 0.00 72.50 70.43 2fm7 s THR 43 CO 0.04 0.46 0.63 -1.61 -0.69 0.00 0.00 174.62 173.46 2fm7 s GLU 44 N 1.30 4.19 -0.29 4.92 2.02 -1.26 -1.10 118.70 128.48 2fm7 s GLU 44 Ca 0.03 0.75 -0.05 0.00 0.02 0.00 0.00 54.97 55.72 2fm7 s GLU 44 Cb -0.14 -3.03 0.02 0.00 0.10 0.00 0.00 34.13 31.08 2fm7 s GLU 44 CO -0.12 0.51 0.03 -1.64 0.02 0.00 0.00 175.26 174.06 2fm7 s MET 45 N -1.65 2.89 0.76 1.61 -1.94 0.29 -4.86 119.30 116.41 2fm7 s MET 45 Ca 0.37 -0.97 -0.14 0.00 -1.71 0.00 0.00 55.69 53.24 2fm7 s MET 45 Cb -0.18 -3.24 0.06 0.00 2.01 0.00 0.00 34.83 33.48 2fm7 s MET 45 CO 0.20 -0.47 1.20 0.00 -0.01 0.00 0.00 175.02 175.95 2fm7 s ALA 46 N 1.41 2.00 0.55 3.03 0.00 -1.26 -1.12 121.76 126.38 2fm7 s ALA 46 Ca 0.01 0.85 0.31 0.00 0.00 0.00 0.00 51.96 53.13 2fm7 s ALA 46 Cb -0.18 -3.48 1.47 0.00 0.00 0.00 0.00 23.12 20.94 2fm7 s ALA 46 CO 0.00 -2.05 1.88 0.87 0.00 0.00 0.00 175.76 176.45 2fm7 h LYS 47 N -0.57 0.00 -0.22 0.00 1.57 -1.98 -1.02 116.57 114.35 2fm7 h LYS 47 Ca -0.47 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.25 2fm7 h LYS 47 Cb 1.29 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 2fm7 h LYS 47 CO 0.48 0.00 -0.06 0.41 -0.57 0.00 0.00 179.45 179.71 2fm7 n GLY 48 N -1.67 4.56 0.07 3.86 0.00 -1.26 -4.48 105.19 106.27 2fm7 n GLY 48 Ca 0.17 -1.14 0.01 0.00 0.00 0.00 0.00 46.02 45.05 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 -0.94 0.05 -3.87 1.61 -0.00 -0.39 -4.97 115.22 106.71 2fm7 n HIS 49 Ca 0.24 -0.47 -0.20 0.00 -0.00 0.00 0.00 57.72 57.29 2fm7 n HIS 49 Cb 0.88 -0.04 -0.17 0.00 -0.00 0.00 0.00 29.99 30.65 2fm7 n HIS 49 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.34 176.46 2fm7 s PHE 50 N -0.94 0.47 0.01 4.41 5.36 -1.26 -4.85 117.98 121.17 2fm7 s PHE 50 Ca 0.03 -0.05 0.08 0.00 -0.96 0.00 0.00 56.93 56.02 2fm7 s PHE 50 Cb 0.01 -0.60 -0.02 0.00 -0.34 0.00 0.00 43.02 42.08 2fm7 s PHE 50 CO 0.02 -0.22 -0.24 0.20 -1.46 0.00 0.00 175.22 173.52 2fm7 s GLY 51 N 1.51 1.21 -0.21 13.12 0.00 -1.26 -1.95 107.32 119.74 2fm7 s GLY 51 Ca -0.03 -1.08 0.01 0.00 0.00 0.00 0.00 44.72 43.62 2fm7 s GLY 51 CO -0.03 -0.94 -0.12 -0.42 0.00 0.00 0.00 173.10 171.59 2fm7 s ILE 52 N -0.65 1.82 -1.02 0.90 1.01 -1.00 -4.72 121.20 117.54 2fm7 s ILE 52 Ca 0.09 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.62 2fm7 s ILE 52 Cb -0.09 -1.86 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2fm7 s ILE 52 CO 0.00 0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.75 2fm7 n GLY 53 N 4.62 0.58 1.99 6.18 0.00 -1.26 -3.16 105.19 114.15 2fm7 n GLY 53 Ca -0.16 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.37 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 -1.35 2.40 3.94 -0.02 0.00 -1.26 -5.02 105.19 103.89 2fm7 n GLY 54 Ca -0.12 0.00 -0.26 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 -0.42 1.66 0.24 1.61 0.41 -1.19 -5.06 118.70 115.94 2fm7 s GLU 55 Ca 0.00 -0.48 -0.23 0.00 -0.41 0.00 0.00 54.97 53.86 2fm7 s GLU 55 Cb 0.00 -2.11 -0.09 0.00 -1.78 0.00 0.00 34.13 30.15 2fm7 s GLU 55 CO 0.00 -1.61 0.80 -0.51 -0.49 0.00 0.00 175.26 173.44 2fm7 s LEU 56 N -5.41 4.39 0.16 1.80 1.43 -1.26 -2.37 118.68 117.43 2fm7 s LEU 56 Ca 0.65 1.58 -0.15 0.00 -1.03 0.00 0.00 54.13 55.19 2fm7 s LEU 56 Cb -0.08 -3.65 0.04 0.00 0.03 0.00 0.00 46.19 42.54 2fm7 s LEU 56 CO 0.47 0.04 1.80 0.00 0.23 0.00 0.00 176.35 178.89 2fm7 h ALA 57 N 3.54 0.61 -0.85 4.21 0.00 -1.69 -2.40 119.26 122.67 2fm7 h ALA 57 Ca -0.47 -0.06 0.20 0.00 0.00 0.00 0.00 54.91 54.58 2fm7 h ALA 57 Cb 1.20 -0.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.64 2fm7 h ALA 57 CO 0.65 0.08 -0.05 0.77 0.00 0.00 0.00 179.25 180.70 2fm7 h SER 58 N 0.64 -0.51 0.00 0.00 0.02 -1.82 -0.84 113.55 111.04 2fm7 h SER 58 Ca 0.17 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.36 2fm7 h SER 58 Cb -0.02 0.44 0.00 0.00 0.14 0.00 0.00 62.40 62.95 2fm7 h SER 58 CO -0.03 -0.25 0.00 2.29 -1.14 0.00 0.00 176.83 177.69 2fm7 n LYS 59 N -5.44 0.00 0.13 3.45 2.85 -0.94 -4.61 118.16 113.60 2fm7 n LYS 59 Ca 0.16 0.21 -0.06 0.00 -1.05 0.00 0.00 58.31 57.58 2fm7 n LYS 59 Cb 0.53 -1.05 -0.03 0.00 -0.65 0.00 0.00 35.03 33.84 2fm7 n LYS 59 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 2fm7 h VAL 60 N 0.00 0.00 0.00 0.58 -1.51 -1.46 -3.50 116.25 110.36 2fm7 h VAL 60 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2fm7 h VAL 60 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 2fm7 h VAL 60 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 177.57 174.23