#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n34 s ARG 3 N 0.00 2.87 0.39 0.00 3.52 -1.26 -4.93 118.95 119.54 1n34 s ARG 3 Ca 0.00 -1.04 0.20 0.00 -0.13 0.00 0.00 55.73 54.76 1n34 s ARG 3 Cb 0.00 -3.69 1.17 0.00 -1.56 0.00 0.00 34.95 30.87 1n34 s ARG 3 CO 0.00 -0.66 1.70 0.87 -0.81 0.00 0.00 175.30 176.40 1n34 h LYS 4 N 8.41 0.30 0.00 5.12 1.57 -2.02 1.82 116.57 131.76 1n34 h LYS 4 Ca -0.26 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1n34 h LYS 4 Cb 1.11 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.35 1n34 h LYS 4 CO 0.66 0.20 0.00 0.00 -0.57 0.00 0.00 179.45 179.73 1n34 n ALA 5 N -2.43 1.70 -1.64 3.86 0.00 -1.26 -1.01 120.51 119.73 1n34 n ALA 5 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.71 1n34 n ALA 5 Cb 1.04 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 19.39 1n34 n ALA 5 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1n34 n LEU 6 N -1.04 0.00 -0.46 0.00 -0.00 0.60 -4.75 117.00 111.35 1n34 n LEU 6 Ca 0.04 -0.61 0.05 0.00 -0.00 0.00 0.00 56.01 55.49 1n34 n LEU 6 Cb 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 43.42 43.53 1n34 n LEU 6 CO 0.04 0.22 0.52 -0.38 -0.00 0.00 0.00 177.39 177.79 1n34 n ILE 7 N 0.00 0.57 0.29 1.96 5.41 -0.18 -4.53 119.36 122.88 1n34 n ILE 7 Ca 0.00 -0.79 0.18 0.00 1.00 0.00 0.00 62.75 63.14 1n34 n ILE 7 Cb 0.60 0.80 0.88 0.00 -0.71 0.00 0.00 39.64 41.21 1n34 n ILE 7 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 176.55 177.60 1n34 h GLU 8 N 1.74 0.00 0.00 0.38 9.09 -1.83 -2.73 114.58 121.24 1n34 h GLU 8 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1n34 h GLU 8 Cb 0.56 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 1n34 h GLU 8 CO 0.00 0.00 0.64 -0.22 0.05 0.00 0.00 179.01 179.48 1n34 h LYS 9 N 0.00 0.00 0.00 1.06 3.11 -1.92 0.37 116.57 119.20 1n34 h LYS 9 Ca 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.84 1n34 h LYS 9 Cb 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.37 1n34 h LYS 9 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 179.45 176.64 1n34 n ALA 10 N -1.53 1.14 -0.03 5.00 0.00 -1.03 -0.71 120.51 123.34 1n34 n ALA 10 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1n34 n ALA 10 Cb 0.66 -0.76 -0.10 0.00 0.00 0.00 0.00 19.45 19.25 1n34 n ALA 10 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1n34 h LYS 11 N 0.00 0.13 -1.25 0.00 1.57 -0.55 -3.45 116.57 113.02 1n34 h LYS 11 Ca 0.00 -0.08 -0.31 0.00 -1.87 0.00 0.00 60.65 58.39 1n34 h LYS 11 Cb 0.00 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.20 1n34 h LYS 11 CO 0.00 0.66 -0.28 0.54 -0.57 0.00 0.00 179.45 179.80 1n34 n ARG 12 N -4.70 -1.35 -2.99 3.15 1.74 0.11 -4.78 116.66 107.84 1n34 n ARG 12 Ca -0.08 0.89 -0.22 0.00 -0.77 0.00 0.00 57.85 57.67 1n34 n ARG 12 Cb 0.34 -5.17 -0.03 0.00 -1.02 0.00 0.00 32.46 26.58 1n34 n ARG 12 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1n34 n THR 13 N -2.00 1.50 0.00 0.55 -1.04 -1.26 -5.02 114.28 107.02 1n34 n THR 13 Ca -0.15 -4.93 0.00 0.00 -2.04 0.00 0.00 64.05 56.93 1n34 n THR 13 Cb 0.50 -0.76 0.00 0.00 -1.82 0.00 0.00 70.33 68.25 1n34 n THR 13 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 1n34 n PRO 14 N -0.03 0.00 0.00 -2.82 -0.04 -1.26 -4.98 135.00 125.87 1n34 n PRO 14 Ca 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.73 1n34 n PRO 14 Cb 0.56 -0.42 0.00 0.00 -0.04 0.00 0.00 33.50 33.59 1n34 n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1n34 n LYS 15 N 0.00 0.00 -3.47 0.54 4.81 -1.26 -5.04 118.16 113.74 1n34 n LYS 15 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 58.31 57.25 1n34 n LYS 15 Cb 0.00 0.00 -0.12 0.00 0.02 0.00 0.00 35.03 34.93 1n34 n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1n34 s PHE 16 N 0.00 -0.25 0.14 5.64 0.40 -1.26 -5.04 117.98 117.60 1n34 s PHE 16 Ca 0.00 -0.08 0.10 0.00 -0.60 0.00 0.00 56.93 56.35 1n34 s PHE 16 Cb 0.00 -0.48 0.49 0.00 0.51 0.00 0.00 43.02 43.55 1n34 s PHE 16 CO 0.00 -0.75 0.54 0.36 0.70 0.00 0.00 175.22 176.07 1n34 n LYS 17 N 5.31 -0.02 -0.83 0.44 -0.00 -1.26 -2.51 118.16 119.30 1n34 n LYS 17 Ca -0.04 0.45 -0.17 0.00 -0.00 0.00 0.00 58.31 58.54 1n34 n LYS 17 Cb 0.47 -0.85 -0.08 0.00 -0.00 0.00 0.00 35.03 34.57 1n34 n LYS 17 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1n34 n VAL 18 N -3.50 2.60 -1.42 0.58 0.24 -1.26 -3.61 118.33 111.96 1n34 n VAL 18 Ca 0.14 -1.43 0.00 0.00 -2.04 0.00 0.00 64.34 61.01 1n34 n VAL 18 Cb 0.50 -2.06 0.00 0.00 -1.47 0.00 0.00 33.84 30.82 1n34 n VAL 18 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1n34 n ARG 19 N 3.20 0.00 -2.78 7.34 1.74 -1.04 -5.05 116.66 120.07 1n34 n ARG 19 Ca 0.43 -0.26 -0.43 0.00 -0.77 0.00 0.00 57.85 56.82 1n34 n ARG 19 Cb 0.46 -0.29 -0.03 0.00 -1.02 0.00 0.00 32.46 31.58 1n34 n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n34 s ALA 20 N 0.00 3.04 -1.43 7.54 0.00 -1.24 -4.95 121.76 124.72 1n34 s ALA 20 Ca 0.00 -1.97 -0.13 0.00 0.00 0.00 0.00 51.96 49.86 1n34 s ALA 20 Cb 0.00 -4.05 0.06 0.00 0.00 0.00 0.00 23.12 19.14 1n34 s ALA 20 CO 0.00 -3.01 2.18 2.48 0.00 0.00 0.00 175.76 177.41 1n34 n TYR 21 N 7.95 3.40 0.00 0.00 4.11 -1.26 -4.92 117.16 126.45 1n34 n TYR 21 Ca 0.07 -2.95 0.00 0.00 -0.00 0.00 0.00 57.90 55.02 1n34 n TYR 21 Cb 0.47 -2.44 0.00 0.00 -0.00 0.00 0.00 39.34 37.37 1n34 n TYR 21 CO 0.00 0.00 0.00 2.41 -0.00 0.00 0.00 176.86 179.27 1n34 n THR 22 N 4.73 0.00 -1.08 -3.48 -1.04 -1.26 -4.86 114.28 107.29 1n34 n THR 22 Ca 0.50 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.51 1n34 n THR 22 Cb 0.38 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.89 1n34 n THR 22 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1n34 n ARG 23 N 0.00 -2.97 -2.79 -2.82 5.12 -1.26 -4.90 116.66 107.04 1n34 n ARG 23 Ca 0.00 2.26 -0.35 0.00 -1.93 0.00 0.00 57.85 57.83 1n34 n ARG 23 Cb 0.00 -2.67 -0.07 0.00 -1.16 0.00 0.00 32.46 28.56 1n34 n ARG 23 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n34 h VAL 25 N 2.19 1.28 0.00 0.00 3.04 -1.69 -3.01 116.25 118.07 1n34 h VAL 25 Ca -0.48 -1.65 -0.25 0.00 -1.01 0.00 0.00 66.70 63.31 1n34 h VAL 25 Cb 1.19 1.54 -0.04 0.00 -2.01 0.00 0.00 31.29 31.97 1n34 h VAL 25 CO 0.63 0.54 -1.76 -1.14 -1.01 0.00 0.00 177.57 174.82 1n34 n ARG 26 N -4.02 0.37 0.09 4.17 0.63 -1.26 -4.67 116.66 111.96 1n34 n ARG 26 Ca -0.03 0.16 -0.05 0.00 -0.92 0.00 0.00 57.85 57.01 1n34 n ARG 26 Cb 0.58 -1.12 0.12 0.00 0.45 0.00 0.00 32.46 32.49 1n34 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n34 n GLY 28 N 0.27 2.02 1.17 0.00 0.00 -1.14 -3.05 105.19 104.46 1n34 n GLY 28 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.86 1n34 n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n34 n ARG 29 N 0.00 0.00 0.00 1.61 1.74 -1.26 -0.51 116.66 118.24 1n34 n ARG 29 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1n34 n ARG 29 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1n34 n ARG 29 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n34 n ALA 30 N 1.49 0.00 -4.66 7.54 0.00 -1.26 -4.00 120.51 119.62 1n34 n ALA 30 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1n34 n ALA 30 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1n34 n ALA 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1n34 n ARG 31 N -0.09 0.71 0.00 0.00 3.00 -1.26 -4.32 116.66 114.70 1n34 n ARG 31 Ca 0.00 -3.62 0.00 0.00 -0.01 0.00 0.00 57.85 54.22 1n34 n ARG 31 Cb 0.00 1.29 0.00 0.00 0.00 0.00 0.00 32.46 33.75 1n34 n ARG 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1n34 n SER 32 N -1.38 0.00 -3.22 0.55 3.41 -1.26 -4.81 113.62 106.91 1n34 n SER 32 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 1n34 n SER 32 Cb 0.63 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 1n34 n SER 32 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1n34 n VAL 33 N -1.79 0.00 -0.20 -3.33 0.24 -1.26 -3.95 118.33 108.03 1n34 n VAL 33 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.34 62.22 1n34 n VAL 33 Cb 0.00 -0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 31.81 1n34 n VAL 33 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1n34 n TYR 34 N 3.16 0.13 0.00 6.34 4.02 -1.23 -4.70 117.16 124.88 1n34 n TYR 34 Ca 0.00 0.14 -0.13 0.00 -0.01 0.00 0.00 57.90 57.90 1n34 n TYR 34 Cb 0.00 -0.27 -0.10 0.00 -0.02 0.00 0.00 39.34 38.95 1n34 n TYR 34 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1n34 h ARG 35 N 0.47 -0.04 -1.00 -0.72 3.08 -1.89 -1.91 114.38 112.36 1n34 h ARG 35 Ca -0.06 0.00 0.21 0.00 0.07 0.00 0.00 59.98 60.20 1n34 h ARG 35 Cb 0.18 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.13 1n34 h ARG 35 CO 0.10 0.42 0.61 0.35 -1.07 0.00 0.00 179.97 180.37 1n34 h PHE 36 N -0.50 1.01 -0.30 3.04 3.04 -1.99 -1.80 116.94 119.43 1n34 h PHE 36 Ca -0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.98 1n34 h PHE 36 Cb 0.47 -0.30 0.00 0.00 2.56 0.00 0.00 35.95 38.68 1n34 h PHE 36 CO 0.08 0.17 0.00 1.19 -2.02 0.00 0.00 178.31 177.73 1n34 n PHE 37 N -4.78 1.06 0.00 0.41 3.01 -1.23 -4.99 117.46 110.93 1n34 n PHE 37 Ca 0.25 -0.84 0.00 0.00 1.01 0.00 0.00 57.45 57.87 1n34 n PHE 37 Cb 0.65 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 39.80 1n34 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n34 n GLY 38 N -0.31 0.00 0.00 1.37 0.00 -0.68 -4.68 105.19 100.89 1n34 n GLY 38 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1n34 n GLY 38 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1n34 n LEU 39 N 0.00 0.00 0.00 0.99 -0.00 -1.25 -2.45 117.00 114.29 1n34 n LEU 39 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.82 1n34 n LEU 39 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.38 1n34 n LEU 39 CO 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 177.39 177.25 1n34 h ARG 41 N 0.00 0.00 0.00 0.00 -0.00 -1.89 -3.30 114.38 109.19 1n34 h ARG 41 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.74 1n34 h ARG 41 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.75 1n34 h ARG 41 CO 0.40 0.50 0.00 -0.89 -0.00 0.00 0.00 179.97 179.98 1n34 n ILE 42 N -3.05 0.00 0.00 0.08 5.41 -1.26 -3.30 119.36 117.25 1n34 n ILE 42 Ca -0.14 0.12 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1n34 n ILE 42 Cb 1.01 -1.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.94 1n34 n ILE 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1n34 n LEU 44 N -0.61 0.00 0.00 0.00 7.94 -1.24 0.16 117.00 123.24 1n34 n LEU 44 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1n34 n LEU 44 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1n34 n LEU 44 CO 0.00 0.00 0.15 -1.14 -1.11 0.00 0.00 177.39 175.29 1n34 n ARG 45 N -2.88 0.00 -0.42 1.96 0.63 0.12 0.15 116.66 116.22 1n34 n ARG 45 Ca 0.00 0.00 0.39 0.00 -0.92 0.00 0.00 57.85 57.32 1n34 n ARG 45 Cb 0.00 -0.80 0.75 0.00 0.45 0.00 0.00 32.46 32.86 1n34 n ARG 45 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1n34 h GLU 46 N 0.00 0.03 0.00 -0.14 -0.00 -1.08 0.36 114.58 113.75 1n34 h GLU 46 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1n34 h GLU 46 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 28.75 28.74 1n34 h GLU 46 CO 0.00 0.02 0.00 -0.11 -0.00 0.00 0.00 179.01 178.92 1n34 n LEU 47 N -4.18 0.00 -0.37 3.06 -0.00 0.41 -3.30 117.00 112.62 1n34 n LEU 47 Ca 0.31 0.00 0.34 0.00 -0.00 0.00 0.00 56.01 56.66 1n34 n LEU 47 Cb 1.42 0.00 0.53 0.00 -0.00 0.00 0.00 43.42 45.37 1n34 n LEU 47 CO 0.39 0.00 1.21 0.00 -0.00 0.00 0.00 177.39 178.99 1n34 n ALA 48 N -3.00 1.22 -0.15 1.96 0.00 0.12 -1.05 120.51 119.61 1n34 n ALA 48 Ca 0.00 0.42 0.26 0.00 0.00 0.00 0.00 53.44 54.12 1n34 n ALA 48 Cb 0.00 -0.73 0.44 0.00 0.00 0.00 0.00 19.45 19.17 1n34 n ALA 48 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n34 h HIS 49 N 0.00 0.00 0.00 0.00 3.86 -0.92 -3.17 115.15 114.92 1n34 h HIS 49 Ca 0.60 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.81 1n34 h HIS 49 Cb 2.94 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 31.41 1n34 h HIS 49 CO 0.00 0.00 -0.17 0.36 0.86 0.00 0.00 177.93 178.98 1n34 n LYS 50 N -3.24 0.04 0.00 2.45 2.85 -0.21 -5.08 118.16 114.97 1n34 n LYS 50 Ca 0.20 0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.48 1n34 n LYS 50 Cb 1.41 -0.57 0.00 0.00 -0.65 0.00 0.00 35.03 35.22 1n34 n LYS 50 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1n34 n GLY 51 N 3.30 0.00 0.00 2.58 0.00 -1.20 -4.92 105.19 104.95 1n34 n GLY 51 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.03 1n34 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n34 n GLN 52 N 0.00 0.24 -3.37 1.61 3.00 -1.26 -3.61 117.38 113.99 1n34 n GLN 52 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.00 56.82 1n34 n GLN 52 Cb 0.00 -1.30 -0.08 0.00 0.00 0.00 0.00 30.24 28.86 1n34 n GLN 52 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1n34 s LEU 53 N -1.59 -0.06 1.02 1.08 2.96 -1.26 -4.87 118.68 115.96 1n34 s LEU 53 Ca 0.07 -1.44 -0.16 0.00 -0.22 0.00 0.00 54.13 52.37 1n34 s LEU 53 Cb 0.03 0.52 0.21 0.00 0.50 0.00 0.00 46.19 47.45 1n34 s LEU 53 CO 0.05 -0.29 1.21 -2.16 -1.32 0.00 0.00 176.35 173.85 1n34 s PRO 54 N 1.60 0.19 0.00 0.98 0.04 -1.24 -3.84 135.00 132.73 1n34 s PRO 54 Ca 0.15 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 61.06 1n34 s PRO 54 Cb -0.15 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1n34 s PRO 54 CO -0.09 -2.76 0.00 0.41 0.04 0.00 0.00 177.00 174.60 1n34 n GLY 55 N -2.51 1.48 3.29 0.56 0.00 -1.26 -4.92 105.19 101.82 1n34 n GLY 55 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1n34 n GLY 55 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1n34 n VAL 56 N 0.00 0.00 0.00 1.61 3.14 -1.25 -5.06 118.33 116.77 1n34 n VAL 56 Ca 0.00 -0.27 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1n34 n VAL 56 Cb 0.00 -0.81 0.00 0.00 -1.06 0.00 0.00 33.84 31.97 1n34 n VAL 56 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1n34 n ARG 57 N -3.88 0.00 -1.55 1.45 0.00 -1.26 -5.06 116.66 106.37 1n34 n ARG 57 Ca 0.05 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.64 1n34 n ARG 57 Cb 0.55 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.94 1n34 n ARG 57 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1n34 n LYS 58 N -0.19 0.65 -1.44 -0.14 4.76 -1.26 -4.75 118.16 115.80 1n34 n LYS 58 Ca 0.00 -0.36 -0.11 0.00 -2.87 0.00 0.00 58.31 54.97 1n34 n LYS 58 Cb 0.00 -3.17 -0.09 0.00 -1.84 0.00 0.00 35.03 29.93 1n34 n LYS 58 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1n34 n ALA 59 N 15.75 0.29 -2.88 7.82 0.00 -1.26 -4.90 120.51 135.34 1n34 n ALA 59 Ca 0.47 -1.84 -0.24 0.00 0.00 0.00 0.00 53.44 51.83 1n34 n ALA 59 Cb 0.42 -2.64 0.09 0.00 0.00 0.00 0.00 19.45 17.31 1n34 n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n34 n SER 60 N 15.93 1.83 0.00 0.00 2.88 -1.26 -5.34 113.62 127.66 1n34 n SER 60 Ca 0.32 -2.39 0.00 0.00 -1.33 0.00 0.00 58.87 55.47 1n34 n SER 60 Cb 0.47 -0.51 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 1n34 n SER 60 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14