#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 0.25 -0.91 3.17 0.00 -2.05 0.28 119.26 120.01 1ysm h ALA 2 Ca 0.00 0.25 0.17 0.00 0.00 0.00 0.00 54.91 55.32 1ysm h ALA 2 Cb 0.00 0.73 -0.10 0.00 0.00 0.00 0.00 17.79 18.42 1ysm h ALA 2 CO 0.00 -0.54 0.50 0.77 0.00 0.00 0.00 179.25 179.97 1ysm h SER 3 N -0.06 0.61 -0.12 0.00 0.02 -2.05 0.13 113.55 112.08 1ysm h SER 3 Ca 0.32 0.10 -0.23 0.00 -0.84 0.00 0.00 61.79 61.13 1ysm h SER 3 Cb 0.57 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.12 1ysm h SER 3 CO -0.78 0.23 -0.83 0.58 -1.14 0.00 0.00 176.83 174.88 1ysm h VAL 4 N 0.66 1.28 -0.53 2.27 2.07 -0.97 0.29 116.25 121.33 1ysm h VAL 4 Ca 0.51 -2.03 0.06 0.00 0.82 0.00 0.00 66.70 66.06 1ysm h VAL 4 Cb 0.76 2.08 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1ysm h VAL 4 CO -0.38 0.64 0.23 -0.07 0.02 0.00 0.00 177.57 178.01 1ysm h LEU 5 N 0.49 0.29 -0.23 2.57 3.38 0.08 0.17 115.31 122.07 1ysm h LEU 5 Ca -0.07 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1ysm h LEU 5 Cb 1.47 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.19 1ysm h LEU 5 CO 0.17 0.20 0.04 -0.33 0.09 0.00 0.00 178.44 178.61 1ysm h GLU 6 N 0.44 0.12 -0.35 1.13 5.08 -0.69 0.82 114.58 121.13 1ysm h GLU 6 Ca 0.24 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.67 1ysm h GLU 6 Cb 0.22 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1ysm h GLU 6 CO -0.21 0.08 -0.14 1.49 -1.00 0.00 0.00 179.01 179.23 1ysm h GLU 7 N 0.13 -0.07 -0.58 2.33 4.22 -0.09 0.15 114.58 120.67 1ysm h GLU 7 Ca 0.11 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.52 1ysm h GLU 7 Cb 0.11 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1ysm h GLU 7 CO -0.14 -0.05 0.25 -0.07 -2.18 0.00 0.00 179.01 176.82 1ysm h LEU 8 N -0.07 0.79 -0.54 1.64 3.38 -0.35 0.86 115.31 121.01 1ysm h LEU 8 Ca 0.17 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 58.01 1ysm h LEU 8 Cb 0.34 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1ysm h LEU 8 CO -0.40 0.73 0.34 -0.61 0.09 0.00 0.00 178.44 178.58 1ysm h GLN 9 N 0.80 0.65 -0.49 1.13 5.75 -0.27 0.14 115.11 122.83 1ysm h GLN 9 Ca 0.20 -0.04 0.03 0.00 -0.15 0.00 0.00 58.65 58.69 1ysm h GLN 9 Cb 0.17 -0.15 -0.04 0.00 1.07 0.00 0.00 27.48 28.54 1ysm h GLN 9 CO -0.02 0.43 0.27 -0.22 -2.65 0.00 0.00 178.83 176.64 1ysm h LYS 10 N 0.67 0.52 -0.58 1.69 3.11 -0.21 0.78 116.57 122.56 1ysm h LYS 10 Ca 0.21 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 58.03 1ysm h LYS 10 Cb -0.01 -0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.08 1ysm h LYS 10 CO -0.08 0.34 0.37 0.22 -2.81 0.00 0.00 179.45 177.50 1ysm h ASP 11 N 0.54 0.67 -0.10 4.20 3.58 -0.11 0.18 116.42 125.37 1ysm h ASP 11 Ca 0.21 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.67 1ysm h ASP 11 Cb 0.07 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 40.90 1ysm h ASP 11 CO -0.12 0.50 -0.20 0.25 -2.88 0.00 0.00 179.24 176.78 1ysm h LEU 12 N 0.78 -0.62 -0.63 2.28 6.46 -0.30 -0.44 115.31 122.84 1ysm h LEU 12 Ca 0.21 0.10 0.08 0.00 -0.12 0.00 0.00 57.88 58.15 1ysm h LEU 12 Cb -0.07 0.28 -0.06 0.00 -0.73 0.00 0.00 40.66 40.07 1ysm h LEU 12 CO -0.04 -0.26 0.30 -0.08 -0.62 0.00 0.00 178.44 177.74 1ysm h GLU 13 N -0.28 0.53 0.16 1.25 4.81 -0.29 0.28 114.58 121.05 1ysm h GLU 13 Ca 0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1ysm h GLU 13 Cb 0.40 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1ysm h GLU 13 CO -0.26 0.35 -0.22 1.49 -0.73 0.00 0.00 179.01 179.64 1ysm h GLU 14 N 0.55 -0.43 -0.38 1.92 4.81 0.09 0.81 114.58 121.94 1ysm h GLU 14 Ca 0.30 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.59 1ysm h GLU 14 Cb 0.28 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 1ysm h GLU 14 CO -0.24 -0.29 0.20 -0.24 -0.73 0.00 0.00 179.01 177.72 1ysm h VAL 15 N -0.45 1.00 -0.40 0.32 3.04 -0.74 -0.78 116.25 118.24 1ysm h VAL 15 Ca 0.01 -0.14 0.08 0.00 -1.01 0.00 0.00 66.70 65.65 1ysm h VAL 15 Cb 0.44 0.55 -0.09 0.00 -2.01 0.00 0.00 31.29 30.19 1ysm h VAL 15 CO -0.09 0.07 -0.20 0.50 -1.01 0.00 0.00 177.57 176.84 1ysm h LYS 16 N 0.41 -0.12 -0.50 4.17 3.64 -0.38 0.37 116.57 124.15 1ysm h LYS 16 Ca 0.16 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.62 1ysm h LYS 16 Cb 0.05 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 1ysm h LYS 16 CO -0.10 -0.08 0.15 0.28 -2.27 0.00 0.00 179.45 177.42 1ysm h VAL 17 N -0.13 0.78 -0.86 2.00 2.07 -0.51 -0.26 116.25 119.34 1ysm h VAL 17 Ca 0.19 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1ysm h VAL 17 Cb 0.43 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1ysm h VAL 17 CO -0.48 0.06 0.55 -0.07 0.02 0.00 0.00 177.57 177.65 1ysm h LEU 18 N 0.31 1.00 -0.47 2.57 3.38 0.53 0.52 115.31 123.15 1ysm h LEU 18 Ca 0.25 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.22 1ysm h LEU 18 Cb 0.30 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.76 1ysm h LEU 18 CO -0.28 0.74 0.24 -0.07 0.09 0.00 0.00 178.44 179.16 1ysm h LEU 19 N 1.17 0.34 0.76 1.67 3.38 0.82 0.17 115.31 123.63 1ysm h LEU 19 Ca 0.31 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.27 1ysm h LEU 19 Cb -0.11 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.61 1ysm h LEU 19 CO -0.06 0.24 -0.37 -0.33 0.09 0.00 0.00 178.44 178.01 1ysm h GLU 20 N 0.47 -0.99 -0.37 1.13 5.08 -0.66 -3.11 114.58 116.14 1ysm h GLU 20 Ca 0.21 0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.56 1ysm h GLU 20 Cb 0.11 0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1ysm h GLU 20 CO -0.14 -0.66 -0.08 0.87 -1.00 0.00 0.00 179.01 178.00 1ysm h LYS 21 N -1.03 0.70 0.05 2.33 1.57 -0.75 -3.31 116.57 116.12 1ysm h LYS 21 Ca -0.10 -0.26 -0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1ysm h LYS 21 Cb 0.79 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1ysm h LYS 21 CO 0.17 0.85 -0.02 1.03 -0.57 0.00 0.00 179.45 180.90 1ysm h SER 22 N 0.50 -0.06 0.00 0.86 0.87 -0.80 -3.46 113.55 111.46 1ysm h SER 22 Ca 0.09 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.13 1ysm h SER 22 Cb 0.58 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1ysm h SER 22 CO 0.03 0.53 0.00 0.41 -0.53 0.00 0.00 176.83 177.27 1ysm n THR 23 N -4.84 0.00 -0.55 2.23 -1.04 -1.17 -4.93 114.28 103.98 1ysm n THR 23 Ca -0.09 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.75 1ysm n THR 23 Cb 0.29 0.00 0.16 0.00 -1.82 0.00 0.00 70.33 68.96 1ysm n THR 23 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1ysm n ARG 24 N -0.26 -2.84 0.21 -2.82 1.74 -1.26 -4.80 116.66 106.63 1ysm n ARG 24 Ca 0.00 -0.96 0.14 0.00 -0.77 0.00 0.00 57.85 56.26 1ysm n ARG 24 Cb 0.00 -1.02 0.52 0.00 -1.02 0.00 0.00 32.46 30.94 1ysm n ARG 24 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ysm h LYS 25 N 0.00 0.00 -1.11 5.56 3.64 -2.02 -1.51 116.57 121.13 1ysm h LYS 25 Ca -0.24 0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.47 1ysm h LYS 25 Cb 0.75 0.00 -0.12 0.00 -0.41 0.00 0.00 32.23 32.45 1ysm h LYS 25 CO 0.15 0.00 0.69 0.00 -2.27 0.00 0.00 179.45 178.02 1ysm h ARG 26 N 0.00 0.28 -0.83 1.90 2.47 -1.93 0.47 114.38 116.74 1ysm h ARG 26 Ca 0.11 -0.02 0.18 0.00 -1.26 0.00 0.00 59.98 58.99 1ysm h ARG 26 Cb 1.45 -0.06 -0.15 0.00 -1.65 0.00 0.00 29.97 29.56 1ysm h ARG 26 CO -0.00 0.19 -0.10 -0.07 0.56 0.00 0.00 179.97 180.55 1ysm h LEU 27 N 0.29 -0.58 0.56 3.04 4.07 -1.58 0.17 115.31 121.28 1ysm h LEU 27 Ca 0.70 0.24 -0.03 0.00 0.08 0.00 0.00 57.88 58.87 1ysm h LEU 27 Cb 1.86 0.45 0.01 0.00 1.08 0.00 0.00 40.66 44.06 1ysm h LEU 27 CO -0.43 -0.26 -0.27 0.03 -1.08 0.00 0.00 178.44 176.44 1ysm h ARG 28 N 0.04 -0.72 0.26 1.13 3.08 -1.15 0.96 114.38 117.97 1ysm h ARG 28 Ca 0.44 0.05 0.01 0.00 0.07 0.00 0.00 59.98 60.54 1ysm h ARG 28 Cb 0.75 0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.93 1ysm h ARG 28 CO -0.80 -0.45 -0.32 -0.44 -1.07 0.00 0.00 179.97 176.89 1ysm h ASP 29 N -0.83 -0.87 -0.10 7.04 5.19 -1.50 -0.33 116.42 125.03 1ysm h ASP 29 Ca -0.08 0.08 -0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1ysm h ASP 29 Cb 0.61 0.31 -0.00 0.00 0.18 0.00 0.00 39.33 40.42 1ysm h ASP 29 CO 0.13 -0.43 0.06 0.74 -3.12 0.00 0.00 179.24 176.61 1ysm h THR 30 N -0.62 1.05 0.27 0.35 2.02 -0.68 0.19 112.91 115.48 1ysm h THR 30 Ca -0.00 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 1ysm h THR 30 Cb 0.59 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1ysm h THR 30 CO -0.10 0.04 -0.32 0.25 0.37 0.00 0.00 175.52 175.77 1ysm h LEU 31 N 0.11 -0.86 0.15 2.58 6.46 -0.69 0.07 115.31 123.12 1ysm h LEU 31 Ca 0.04 0.08 0.01 0.00 -0.12 0.00 0.00 57.88 57.89 1ysm h LEU 31 Cb 0.02 0.30 -0.02 0.00 -0.73 0.00 0.00 40.66 40.23 1ysm h LEU 31 CO -0.01 -0.44 -0.19 0.74 -0.62 0.00 0.00 178.44 177.93 1ysm h THR 32 N -0.63 0.58 0.36 1.05 2.02 -0.80 0.14 112.91 115.63 1ysm h THR 32 Ca -0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 1ysm h THR 32 Cb 0.59 0.58 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1ysm h THR 32 CO -0.09 0.00 -0.20 0.77 0.37 0.00 0.00 175.52 176.36 1ysm h SER 33 N -0.39 -0.51 -0.50 4.18 4.64 -0.91 0.08 113.55 120.15 1ysm h SER 33 Ca 0.01 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1ysm h SER 33 Cb 0.38 0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.60 1ysm h SER 33 CO -0.07 -0.33 0.22 -0.08 -0.87 0.00 0.00 176.83 175.70 1ysm h GLU 34 N -0.53 0.74 -0.21 4.77 4.57 -0.85 0.25 114.58 123.31 1ysm h GLU 34 Ca -0.04 -0.12 0.05 0.00 -1.18 0.00 0.00 59.36 58.07 1ysm h GLU 34 Cb 0.43 -0.13 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 1ysm h GLU 34 CO 0.05 0.64 -0.15 -0.22 -1.18 0.00 0.00 179.01 178.14 1ysm h LYS 35 N 0.67 -0.15 -0.03 1.92 3.64 -0.63 0.12 116.57 122.12 1ysm h LYS 35 Ca 0.17 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.59 1ysm h LYS 35 Cb 0.16 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.97 1ysm h LYS 35 CO -0.02 -0.10 -0.18 0.77 -2.27 0.00 0.00 179.45 177.66 1ysm h SER 36 N -0.15 -0.53 0.03 4.20 0.02 -0.38 0.40 113.55 117.14 1ysm h SER 36 Ca 0.12 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.18 1ysm h SER 36 Cb 0.33 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 63.05 1ysm h SER 36 CO -0.30 -0.24 -0.47 0.11 -1.14 0.00 0.00 176.83 174.79 1ysm h LYS 37 N -0.28 -0.62 -0.07 3.45 1.79 -0.62 0.90 116.57 121.12 1ysm h LYS 37 Ca 0.06 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.62 1ysm h LYS 37 Cb 0.36 0.14 -0.05 0.00 -1.58 0.00 0.00 32.23 31.10 1ysm h LYS 37 CO -0.19 -0.41 -0.27 0.82 -1.08 0.00 0.00 179.45 178.32 1ysm h ILE 38 N -0.64 0.38 -0.44 1.86 2.04 -0.44 0.12 117.51 120.39 1ysm h ILE 38 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.92 1ysm h ILE 38 Cb 0.70 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1ysm h ILE 38 CO -0.32 0.00 0.23 -0.33 0.00 0.00 0.00 178.15 177.74 1ysm h GLU 39 N -0.37 0.46 0.10 2.37 5.08 -0.78 0.51 114.58 121.95 1ysm h GLU 39 Ca 0.08 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1ysm h GLU 39 Cb 0.49 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1ysm h GLU 39 CO -0.28 0.30 -0.09 1.15 -1.00 0.00 0.00 179.01 179.09 1ysm h THR 40 N 0.47 0.79 -0.05 1.13 2.02 -0.17 0.11 112.91 117.21 1ysm h THR 40 Ca 0.18 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 1ysm h THR 40 Cb 0.07 0.79 -0.00 0.00 -1.74 0.00 0.00 68.15 67.26 1ysm h THR 40 CO -0.11 0.00 0.03 -0.33 0.37 0.00 0.00 175.52 175.48 1ysm h GLU 41 N -0.21 0.07 0.05 6.66 5.08 -0.55 0.12 114.58 125.81 1ysm h GLU 41 Ca 0.00 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.38 1ysm h GLU 41 Cb 0.20 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 1ysm h GLU 41 CO -0.03 0.10 -0.35 1.25 -1.00 0.00 0.00 179.01 178.98 1ysm h LEU 42 N 0.02 -1.04 -1.50 1.33 5.85 -0.81 0.26 115.31 119.42 1ysm h LEU 42 Ca 0.02 0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 1ysm h LEU 42 Cb 0.04 0.41 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1ysm h LEU 42 CO -0.00 -0.42 0.19 0.50 -0.34 0.00 0.00 178.44 178.37 1ysm h LYS 43 N -0.54 0.52 0.92 1.25 1.63 -0.56 0.26 116.57 120.05 1ysm h LYS 43 Ca 0.04 -0.05 -0.05 0.00 -0.85 0.00 0.00 60.65 59.75 1ysm h LYS 43 Cb 0.60 -0.11 0.01 0.00 -0.60 0.00 0.00 32.23 32.13 1ysm h LYS 43 CO -0.25 0.40 -0.44 -0.91 -3.45 0.00 0.00 179.45 174.80 1ysm h ASN 44 N 0.53 -1.05 -0.65 4.20 2.35 -0.31 -3.19 115.58 117.46 1ysm h ASN 44 Ca 0.14 0.03 0.15 0.00 -0.55 0.00 0.00 56.30 56.07 1ysm h ASN 44 Cb 0.05 0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.65 1ysm h ASN 44 CO -0.02 -0.72 0.45 0.11 -1.65 0.00 0.00 177.43 175.60 1ysm h LYS 45 N -1.28 0.20 -0.49 0.81 6.56 0.05 0.64 116.57 123.06 1ysm h LYS 45 Ca -0.13 -0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.54 1ysm h LYS 45 Cb 0.95 -0.05 -0.07 0.00 -0.57 0.00 0.00 32.23 32.49 1ysm h LYS 45 CO 0.21 0.13 0.05 0.52 -2.06 0.00 0.00 179.45 178.30 1ysm h MET 46 N 0.21 0.16 0.00 3.15 2.86 -0.97 -3.40 114.93 116.93 1ysm h MET 46 Ca 0.32 -0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.77 1ysm h MET 46 Cb 0.96 -0.04 -0.13 0.00 0.06 0.00 0.00 31.60 32.45 1ysm h MET 46 CO -0.06 0.11 -0.23 0.00 1.06 0.00 0.00 176.91 177.79 1ysm n GLN 47 N -5.17 1.01 -2.15 1.72 0.00 0.10 -5.06 117.38 107.82 1ysm n GLN 47 Ca 0.05 -1.46 -0.30 0.00 0.00 0.00 0.00 57.00 55.29 1ysm n GLN 47 Cb 0.25 0.04 -0.05 0.00 0.00 0.00 0.00 30.24 30.48 1ysm n GLN 47 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.06 178.20 1ysm s GLN 48 N 0.15 2.73 -0.96 2.61 -2.07 0.20 -4.85 119.66 117.48 1ysm s GLN 48 Ca 0.16 -1.13 -0.26 0.00 -1.82 0.00 0.00 55.36 52.31 1ysm s GLN 48 Cb 0.33 -5.26 -0.20 0.00 -1.09 0.00 0.00 33.01 26.80 1ysm s GLN 48 CO -0.08 -3.61 1.97 1.17 -1.32 0.00 0.00 175.29 173.42 1ysm n LYS 49 N 8.41 0.74 -1.54 9.60 0.00 -1.26 -4.12 118.16 129.99 1ysm n LYS 49 Ca 0.44 -1.90 -0.41 0.00 0.00 0.00 0.00 58.31 56.44 1ysm n LYS 49 Cb 0.47 -3.61 -0.01 0.00 0.00 0.00 0.00 35.03 31.88 1ysm n LYS 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ysm n SER 50 N 15.60 5.00 0.00 3.14 7.64 -1.26 -4.54 113.62 139.20 1ysm n SER 50 Ca 0.44 -2.74 0.00 0.00 1.01 0.00 0.00 58.87 57.58 1ysm n SER 50 Cb 0.46 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.09 1ysm n SER 50 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1ysm n GLN 51 N 5.49 0.00 -2.77 1.43 -0.06 -1.26 -4.74 117.38 115.47 1ysm n GLN 51 Ca 0.58 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 55.44 1ysm n GLN 51 Cb 0.34 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.53 1ysm n GLN 51 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 1ysm n LYS 52 N 0.00 1.02 -2.10 3.69 4.76 -1.26 -5.11 118.16 119.16 1ysm n LYS 52 Ca 0.00 -1.93 -0.40 0.00 -2.87 0.00 0.00 58.31 53.10 1ysm n LYS 52 Cb 0.00 0.19 -0.02 0.00 -1.84 0.00 0.00 35.03 33.36 1ysm n LYS 52 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1ysm s LYS 53 N -3.29 4.29 -1.21 1.97 -0.14 -1.26 -4.53 119.74 115.57 1ysm s LYS 53 Ca 0.19 2.22 -0.13 0.00 -1.36 0.00 0.00 55.97 56.88 1ysm s LYS 53 Cb -0.01 -3.02 -0.06 0.00 -1.68 0.00 0.00 37.83 33.06 1ysm s LYS 53 CO 0.12 -0.24 2.30 -0.35 -0.76 0.00 0.00 175.35 176.41 1ysm n PRO 54 N 0.68 2.55 0.00 -1.68 -0.04 -1.26 -4.85 135.00 130.41 1ysm n PRO 54 Ca 0.01 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 1ysm n PRO 54 Cb 0.42 -2.91 0.00 0.00 -0.04 0.00 0.00 33.50 30.97 1ysm n PRO 54 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55