#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ysm h ALA 2 N 0.00 0.70 -0.60 -5.12 0.00 -1.99 0.23 119.26 112.49 1ysm h ALA 2 Ca 0.00 0.22 0.09 0.00 0.00 0.00 0.00 54.91 55.22 1ysm h ALA 2 Cb 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 1ysm h ALA 2 CO 0.00 -0.41 0.22 1.03 0.00 0.00 0.00 179.25 180.09 1ysm h SER 3 N 0.11 0.20 0.04 0.00 0.87 -2.02 0.94 113.55 113.70 1ysm h SER 3 Ca 0.37 0.08 -0.00 0.00 -1.23 0.00 0.00 61.79 61.01 1ysm h SER 3 Cb 0.63 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1ysm h SER 3 CO -0.61 0.12 -0.02 0.58 -0.53 0.00 0.00 176.83 176.37 1ysm h VAL 4 N 0.39 1.04 -0.33 2.23 2.07 -1.06 0.21 116.25 120.80 1ysm h VAL 4 Ca 0.30 -0.26 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1ysm h VAL 4 Cb 0.38 1.22 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1ysm h VAL 4 CO -0.31 0.07 -0.02 -0.07 0.02 0.00 0.00 177.57 177.26 1ysm h LEU 5 N -0.17 -0.18 -0.10 2.57 3.38 -0.45 0.92 115.31 121.28 1ysm h LEU 5 Ca -0.01 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1ysm h LEU 5 Cb 0.15 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1ysm h LEU 5 CO 0.01 -0.05 -0.19 -0.33 0.09 0.00 0.00 178.44 177.96 1ysm h GLU 6 N 0.07 -0.25 -0.18 1.13 5.08 -0.63 0.99 114.58 120.79 1ysm h GLU 6 Ca 0.16 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.54 1ysm h GLU 6 Cb 0.22 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 1ysm h GLU 6 CO -0.29 -0.17 0.10 0.93 -1.00 0.00 0.00 179.01 178.58 1ysm h GLU 7 N -0.26 0.20 -0.26 2.33 4.39 -0.31 0.15 114.58 120.82 1ysm h GLU 7 Ca 0.09 -0.01 0.02 0.00 0.34 0.00 0.00 59.36 59.79 1ysm h GLU 7 Cb 0.39 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.97 1ysm h GLU 7 CO -0.25 0.13 0.13 -0.07 -1.16 0.00 0.00 179.01 177.79 1ysm h LEU 8 N 0.21 0.19 -0.71 1.33 3.38 -0.62 0.11 115.31 119.20 1ysm h LEU 8 Ca 0.07 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.12 1ysm h LEU 8 Cb 0.00 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1ysm h LEU 8 CO -0.04 0.14 0.41 -0.61 0.09 0.00 0.00 178.44 178.43 1ysm h GLN 9 N 0.27 0.72 -0.35 1.13 5.75 -0.50 0.65 115.11 122.78 1ysm h GLN 9 Ca 0.11 -0.04 -0.02 0.00 -0.15 0.00 0.00 58.65 58.54 1ysm h GLN 9 Cb 0.03 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.41 1ysm h GLN 9 CO -0.08 0.48 0.13 -0.22 -2.65 0.00 0.00 178.83 176.49 1ysm h LYS 10 N 0.74 0.53 -0.84 1.69 3.64 -0.13 0.18 116.57 122.39 1ysm h LYS 10 Ca 0.32 -0.10 0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1ysm h LYS 10 Cb 0.20 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 1ysm h LYS 10 CO -0.19 0.53 0.52 0.22 -2.27 0.00 0.00 179.45 178.26 1ysm h ASP 11 N 0.42 0.81 -0.51 4.20 3.58 -0.13 0.21 116.42 124.99 1ysm h ASP 11 Ca 0.12 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.58 1ysm h ASP 11 Cb 0.21 -0.15 -0.02 0.00 1.72 0.00 0.00 39.33 41.08 1ysm h ASP 11 CO -0.01 0.52 0.32 0.25 -2.88 0.00 0.00 179.24 177.44 1ysm h LEU 12 N 0.94 0.60 -0.42 2.28 6.46 -0.58 0.93 115.31 125.53 1ysm h LEU 12 Ca 0.36 -0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.10 1ysm h LEU 12 Cb 0.17 -0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 39.92 1ysm h LEU 12 CO -0.17 0.46 0.25 -0.08 -0.62 0.00 0.00 178.44 178.28 1ysm h GLU 13 N 0.69 0.49 -0.36 1.25 4.57 0.10 -0.05 114.58 121.27 1ysm h GLU 13 Ca 0.19 -0.03 0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1ysm h GLU 13 Cb -0.04 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.39 1ysm h GLU 13 CO -0.04 0.33 0.09 1.49 -1.18 0.00 0.00 179.01 179.70 1ysm h GLU 14 N 0.51 0.22 -0.33 1.92 4.57 -0.36 0.31 114.58 121.42 1ysm h GLU 14 Ca 0.17 -0.01 0.04 0.00 -1.18 0.00 0.00 59.36 58.37 1ysm h GLU 14 Cb 0.00 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.51 1ysm h GLU 14 CO -0.07 0.14 0.11 -0.24 -1.18 0.00 0.00 179.01 177.77 1ysm h VAL 15 N 0.22 0.90 0.08 0.32 3.04 -0.04 0.10 116.25 120.87 1ysm h VAL 15 Ca 0.17 -0.09 0.02 0.00 -1.01 0.00 0.00 66.70 65.79 1ysm h VAL 15 Cb 0.18 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 30.06 1ysm h VAL 15 CO -0.20 0.05 -0.18 0.11 -1.01 0.00 0.00 177.57 176.33 1ysm h LYS 16 N 0.25 -0.32 -0.32 4.17 1.57 -0.45 0.22 116.57 121.68 1ysm h LYS 16 Ca 0.15 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 59.02 1ysm h LYS 16 Cb 0.13 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.43 1ysm h LYS 16 CO -0.16 -0.21 -0.24 0.28 -0.57 0.00 0.00 179.45 178.55 1ysm h VAL 17 N -0.33 0.37 -0.41 0.50 2.07 -0.56 0.39 116.25 118.28 1ysm h VAL 17 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1ysm h VAL 17 Cb 0.37 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 1ysm h VAL 17 CO -0.12 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.59 1ysm h LEU 18 N -0.21 0.54 -0.69 2.57 3.38 -0.74 -0.24 115.31 119.92 1ysm h LEU 18 Ca 0.16 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.10 1ysm h LEU 18 Cb 0.46 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 40.99 1ysm h LEU 18 CO -0.44 0.53 0.28 0.25 0.09 0.00 0.00 178.44 179.15 1ysm h LEU 19 N 0.51 0.30 0.66 1.67 5.85 0.19 0.18 115.31 124.67 1ysm h LEU 19 Ca 0.14 0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1ysm h LEU 19 Cb 0.15 0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.23 1ysm h LEU 19 CO -0.02 0.15 -0.32 -0.33 -0.34 0.00 0.00 178.44 177.59 1ysm h GLU 20 N 0.47 -0.85 0.56 1.25 5.08 -0.72 -3.40 114.58 116.97 1ysm h GLU 20 Ca 0.36 0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.75 1ysm h GLU 20 Cb 0.47 0.19 0.01 0.00 0.50 0.00 0.00 28.75 29.92 1ysm h GLU 20 CO -0.34 -0.57 -0.27 0.87 -1.00 0.00 0.00 179.01 177.71 1ysm h LYS 21 N -1.17 -0.72 -2.51 2.33 1.57 -0.65 -3.33 116.57 112.10 1ysm h LYS 21 Ca -0.09 0.05 -0.58 0.00 -1.87 0.00 0.00 60.65 58.16 1ysm h LYS 21 Cb 0.68 0.16 -0.08 0.00 0.08 0.00 0.00 32.23 33.07 1ysm h LYS 21 CO 0.15 -0.41 1.98 0.43 -0.57 0.00 0.00 179.45 181.03 1ysm n SER 22 N -5.31 7.49 -1.68 0.86 7.64 0.60 -4.85 113.62 118.38 1ysm n SER 22 Ca -0.11 -2.87 0.00 0.00 1.01 0.00 0.00 58.87 56.90 1ysm n SER 22 Cb 0.33 -1.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 1ysm n SER 22 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1ysm n THR 23 N 2.24 0.50 -2.50 0.44 -1.04 -1.25 -4.37 114.28 108.29 1ysm n THR 23 Ca 0.61 -0.11 -0.25 0.00 -2.04 0.00 0.00 64.05 62.27 1ysm n THR 23 Cb 0.41 -1.03 0.14 0.00 -1.82 0.00 0.00 70.33 68.03 1ysm n THR 23 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1ysm s ARG 24 N 1.29 1.29 0.65 -2.82 0.52 -1.26 -4.95 118.95 113.66 1ysm s ARG 24 Ca 0.00 -1.14 0.30 0.00 -0.52 0.00 0.00 55.73 54.37 1ysm s ARG 24 Cb 0.00 -2.23 1.60 0.00 0.52 0.00 0.00 34.95 34.84 1ysm s ARG 24 CO 0.00 -1.77 1.93 1.57 0.02 0.00 0.00 175.30 177.04 1ysm h LYS 25 N -0.82 0.00 -1.35 3.54 -0.00 -2.03 -1.57 116.57 114.33 1ysm h LYS 25 Ca -0.36 0.00 0.40 0.00 -0.00 0.00 0.00 60.65 60.69 1ysm h LYS 25 Cb 1.25 0.00 -0.08 0.00 -0.00 0.00 0.00 32.23 33.40 1ysm h LYS 25 CO 0.36 0.00 0.93 -0.09 -0.00 0.00 0.00 179.45 180.65 1ysm h ARG 26 N 0.00 0.09 -0.88 0.07 9.65 -1.93 0.11 114.38 121.49 1ysm h ARG 26 Ca 0.05 -0.01 0.17 0.00 -1.10 0.00 0.00 59.98 59.10 1ysm h ARG 26 Cb 0.76 -0.02 -0.17 0.00 -1.39 0.00 0.00 29.97 29.15 1ysm h ARG 26 CO -0.00 0.06 -0.25 -0.07 2.80 0.00 0.00 179.97 182.52 1ysm h LEU 27 N 0.10 -0.91 0.39 3.80 4.07 -1.48 0.92 115.31 122.20 1ysm h LEU 27 Ca 0.71 0.27 -0.01 0.00 0.08 0.00 0.00 57.88 58.93 1ysm h LEU 27 Cb 2.50 0.57 -0.01 0.00 1.08 0.00 0.00 40.66 44.81 1ysm h LEU 27 CO -0.17 -0.29 -0.26 -0.09 -1.08 0.00 0.00 178.44 176.55 1ysm h ARG 28 N -0.01 -0.60 0.11 1.13 1.12 -1.03 0.93 114.38 116.03 1ysm h ARG 28 Ca 0.41 0.04 0.01 0.00 -1.11 0.00 0.00 59.98 59.33 1ysm h ARG 28 Cb 0.64 0.14 -0.03 0.00 -0.01 0.00 0.00 29.97 30.71 1ysm h ARG 28 CO -0.91 -0.40 -0.20 -0.44 -3.11 0.00 0.00 179.97 174.91 1ysm h ASP 29 N -0.63 -0.55 0.28 -3.80 3.32 -1.52 -0.12 116.42 113.41 1ysm h ASP 29 Ca -0.04 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ysm h ASP 29 Cb 0.52 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1ysm h ASP 29 CO 0.03 -0.28 -0.32 0.74 -1.72 0.00 0.00 179.24 177.69 1ysm h THR 30 N -0.38 0.33 0.11 0.35 2.02 -0.73 0.53 112.91 115.14 1ysm h THR 30 Ca 0.02 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1ysm h THR 30 Cb 0.40 0.33 -0.04 0.00 -1.74 0.00 0.00 68.15 67.09 1ysm h THR 30 CO -0.10 0.00 -0.35 0.25 0.37 0.00 0.00 175.52 175.68 1ysm h LEU 31 N -0.65 -1.03 -0.06 2.58 7.12 -0.67 0.03 115.31 122.63 1ysm h LEU 31 Ca -0.01 0.12 0.03 0.00 0.13 0.00 0.00 57.88 58.15 1ysm h LEU 31 Cb 0.60 0.39 -0.03 0.00 -0.53 0.00 0.00 40.66 41.10 1ysm h LEU 31 CO -0.09 -0.44 -0.12 0.74 -0.13 0.00 0.00 178.44 178.41 1ysm h THR 32 N -0.58 0.69 0.38 1.05 2.02 -0.84 0.96 112.91 116.60 1ysm h THR 32 Ca 0.03 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1ysm h THR 32 Cb 0.61 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.70 1ysm h THR 32 CO -0.22 0.00 -0.31 0.28 0.37 0.00 0.00 175.52 175.64 1ysm h SER 33 N -0.17 -0.82 -0.24 4.18 0.02 -0.63 0.16 113.55 116.05 1ysm h SER 33 Ca 0.06 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1ysm h SER 33 Cb 0.26 0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.05 1ysm h SER 33 CO -0.16 -0.46 0.07 -0.08 -1.14 0.00 0.00 176.83 175.06 1ysm h GLU 34 N -0.70 0.38 -0.19 3.45 4.57 -0.82 -0.69 114.58 120.58 1ysm h GLU 34 Ca -0.03 -0.08 0.05 0.00 -1.18 0.00 0.00 59.36 58.12 1ysm h GLU 34 Cb 0.61 -0.05 -0.06 0.00 -0.16 0.00 0.00 28.75 29.09 1ysm h GLU 34 CO -0.02 0.47 -0.20 -0.22 -1.18 0.00 0.00 179.01 177.86 1ysm h LYS 35 N 0.21 -0.22 0.05 1.92 3.64 -0.75 0.11 116.57 121.54 1ysm h LYS 35 Ca 0.08 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1ysm h LYS 35 Cb 0.25 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 1ysm h LYS 35 CO -0.00 -0.14 -0.21 0.77 -2.27 0.00 0.00 179.45 177.59 1ysm h SER 36 N -0.22 -0.62 0.01 4.20 0.02 -0.63 0.28 113.55 116.58 1ysm h SER 36 Ca 0.12 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.18 1ysm h SER 36 Cb 0.41 0.25 -0.05 0.00 0.14 0.00 0.00 62.40 63.14 1ysm h SER 36 CO -0.33 -0.29 -0.35 0.11 -1.14 0.00 0.00 176.83 174.83 1ysm h LYS 37 N -0.37 -0.49 0.04 3.45 1.79 -0.76 0.80 116.57 121.03 1ysm h LYS 37 Ca 0.05 0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.58 1ysm h LYS 37 Cb 0.42 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.14 1ysm h LYS 37 CO -0.16 -0.33 -0.34 0.82 -1.08 0.00 0.00 179.45 178.35 1ysm h ILE 38 N -0.51 0.27 -0.22 1.86 2.04 -0.52 0.10 117.51 120.54 1ysm h ILE 38 Ca 0.06 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.96 1ysm h ILE 38 Cb 0.59 0.27 -0.04 0.00 -0.74 0.00 0.00 36.82 36.90 1ysm h ILE 38 CO -0.28 0.00 -0.07 -0.33 0.00 0.00 0.00 178.15 177.47 1ysm h GLU 39 N -0.52 -0.03 0.15 2.37 5.08 -0.79 0.23 114.58 121.07 1ysm h GLU 39 Ca 0.05 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1ysm h GLU 39 Cb 0.59 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.82 1ysm h GLU 39 CO -0.26 -0.02 -0.24 1.15 -1.00 0.00 0.00 179.01 178.64 1ysm h THR 40 N -0.03 0.47 0.26 1.13 2.02 -0.31 0.50 112.91 116.95 1ysm h THR 40 Ca 0.11 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.28 1ysm h THR 40 Cb 0.19 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 1ysm h THR 40 CO -0.24 0.00 -0.17 -0.33 0.37 0.00 0.00 175.52 175.15 1ysm h GLU 41 N -0.46 -0.41 -0.16 6.66 5.08 -0.60 0.86 114.58 125.55 1ysm h GLU 41 Ca 0.02 0.03 0.05 0.00 -1.00 0.00 0.00 59.36 58.46 1ysm h GLU 41 Cb 0.47 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.75 1ysm h GLU 41 CO -0.12 -0.27 -0.33 1.25 -1.00 0.00 0.00 179.01 178.54 1ysm h LEU 42 N -0.42 -1.03 0.31 1.33 7.12 -0.82 -0.12 115.31 121.68 1ysm h LEU 42 Ca -0.02 0.15 -0.00 0.00 0.13 0.00 0.00 57.88 58.14 1ysm h LEU 42 Cb 0.36 0.44 -0.02 0.00 -0.53 0.00 0.00 40.66 40.91 1ysm h LEU 42 CO 0.02 -0.36 -0.31 0.50 -0.13 0.00 0.00 178.44 178.16 1ysm h LYS 43 N -0.38 -0.62 -0.58 1.25 1.63 -0.76 -2.96 116.57 114.14 1ysm h LYS 43 Ca 0.10 0.04 0.12 0.00 -0.85 0.00 0.00 60.65 60.06 1ysm h LYS 43 Cb 0.55 0.14 -0.11 0.00 -0.60 0.00 0.00 32.23 32.21 1ysm h LYS 43 CO -0.38 -0.42 -0.18 -0.91 -3.45 0.00 0.00 179.45 174.11 1ysm h ASN 44 N -0.65 -0.66 -0.86 4.20 2.35 -0.32 -0.18 115.58 119.47 1ysm h ASN 44 Ca -0.02 0.19 0.21 0.00 -0.55 0.00 0.00 56.30 56.13 1ysm h ASN 44 Cb 0.59 0.40 -0.05 0.00 0.05 0.00 0.00 38.32 39.31 1ysm h ASN 44 CO -0.06 -0.22 0.58 0.11 -1.65 0.00 0.00 177.43 176.20 1ysm h LYS 45 N -0.04 0.27 -0.65 0.81 1.79 -0.86 -0.18 116.57 117.71 1ysm h LYS 45 Ca 0.28 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.75 1ysm h LYS 45 Cb 0.46 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.02 1ysm h LYS 45 CO -0.62 0.18 0.43 0.52 -1.08 0.00 0.00 179.45 178.88 1ysm h MET 46 N 0.28 0.80 -1.80 3.15 2.86 -0.96 0.14 114.93 119.40 1ysm h MET 46 Ca 0.43 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.77 1ysm h MET 46 Cb 1.26 -0.18 -0.29 0.00 0.06 0.00 0.00 31.60 32.45 1ysm h MET 46 CO -0.12 0.53 -0.60 1.14 1.06 0.00 0.00 176.91 178.93 1ysm s GLN 47 N -5.71 0.51 -1.36 1.72 0.00 -0.10 -4.28 119.66 110.45 1ysm s GLN 47 Ca -0.10 -0.28 -0.12 0.00 -0.00 0.00 0.00 55.36 54.87 1ysm s GLN 47 Cb 0.18 -0.47 0.11 0.00 0.00 0.00 0.00 33.01 32.84 1ysm s GLN 47 CO 0.77 -1.10 2.02 1.04 0.00 0.00 0.00 175.29 178.01 1ysm n GLN 48 N 4.90 3.28 0.00 9.60 6.02 -0.03 -4.67 117.38 136.48 1ysm n GLN 48 Ca 0.05 -3.13 0.00 0.00 -0.01 0.00 0.00 57.00 53.91 1ysm n GLN 48 Cb 0.48 -3.09 0.00 0.00 1.02 0.00 0.00 30.24 28.65 1ysm n GLN 48 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ysm n LYS 49 N 4.93 0.00 -1.00 -1.09 5.02 -1.26 -4.37 118.16 120.38 1ysm n LYS 49 Ca 0.45 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.41 1ysm n LYS 49 Cb 0.38 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.35 1ysm n LYS 49 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1ysm n SER 50 N 4.65 4.02 0.00 4.39 7.64 -1.26 -4.68 113.62 128.38 1ysm n SER 50 Ca 0.00 -2.52 0.00 0.00 1.01 0.00 0.00 58.87 57.36 1ysm n SER 50 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1ysm n SER 50 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1ysm n GLN 51 N 5.47 0.00 0.00 1.43 6.02 -1.26 -4.85 117.38 124.19 1ysm n GLN 51 Ca 0.49 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1ysm n GLN 51 Cb 0.27 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.53 1ysm n GLN 51 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1ysm n LYS 52 N 0.00 0.00 -3.32 -1.09 4.76 -1.26 -0.85 118.16 116.40 1ysm n LYS 52 Ca 0.00 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.18 1ysm n LYS 52 Cb 0.00 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.10 1ysm n LYS 52 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1ysm n LYS 53 N 0.00 0.60 -2.03 1.97 2.85 -1.26 -5.04 118.16 115.25 1ysm n LYS 53 Ca 0.00 -3.31 -0.43 0.00 -1.05 0.00 0.00 58.31 53.52 1ysm n LYS 53 Cb 0.00 -1.50 -0.03 0.00 -0.65 0.00 0.00 35.03 32.85 1ysm n LYS 53 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1ysm s PRO 54 N -0.70 3.87 0.00 -1.58 0.04 -1.20 -4.53 135.00 130.91 1ysm s PRO 54 Ca 0.34 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.25 1ysm s PRO 54 Cb 0.10 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.59 1ysm s PRO 54 CO -0.15 -1.21 0.00 0.39 0.04 0.00 0.00 177.00 176.07