#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n33 n ARG 3 N 0.00 -2.11 -0.10 0.00 1.74 -1.26 -5.00 116.66 109.92 1n33 n ARG 3 Ca 0.00 -0.68 -0.24 0.00 -0.77 0.00 0.00 57.85 56.16 1n33 n ARG 3 Cb 0.00 -0.68 -0.11 0.00 -1.02 0.00 0.00 32.46 30.65 1n33 n ARG 3 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1n33 n LYS 4 N -2.98 0.60 -0.17 5.56 3.00 -1.26 -4.26 118.16 118.65 1n33 n LYS 4 Ca 0.06 0.45 -0.04 0.00 -0.00 0.00 0.00 58.31 58.78 1n33 n LYS 4 Cb 0.24 -1.67 0.02 0.00 0.00 0.00 0.00 35.03 33.62 1n33 n LYS 4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1n33 h ALA 5 N -0.52 0.14 0.00 3.14 0.00 -2.05 -0.58 119.26 119.38 1n33 h ALA 5 Ca -0.45 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1n33 h ALA 5 Cb 1.49 0.58 0.00 0.00 0.00 0.00 0.00 17.79 19.86 1n33 h ALA 5 CO -0.22 -0.57 0.00 1.28 0.00 0.00 0.00 179.25 179.74 1n33 n LEU 6 N -5.42 1.61 -2.00 0.00 4.77 -1.26 -2.26 117.00 112.45 1n33 n LEU 6 Ca 0.04 -0.73 0.01 0.00 -0.03 0.00 0.00 56.01 55.30 1n33 n LEU 6 Cb 0.33 -0.33 0.05 0.00 -2.33 0.00 0.00 43.42 41.13 1n33 n LEU 6 CO 0.06 0.30 0.06 -0.38 -1.33 0.00 0.00 177.39 176.10 1n33 n ILE 7 N 1.69 0.86 0.46 -0.08 5.41 -0.23 -4.66 119.36 122.81 1n33 n ILE 7 Ca 0.00 -2.17 0.09 0.00 1.00 0.00 0.00 62.75 61.67 1n33 n ILE 7 Cb 0.16 0.88 0.12 0.00 -0.71 0.00 0.00 39.64 40.09 1n33 n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 1n33 n GLU 8 N -0.15 1.86 -0.34 0.38 -0.00 -0.96 -4.47 120.64 116.97 1n33 n GLU 8 Ca 0.10 -1.80 0.22 0.00 -0.00 0.00 0.00 57.16 55.67 1n33 n GLU 8 Cb 0.96 -1.37 0.44 0.00 -0.00 0.00 0.00 31.44 31.48 1n33 n GLU 8 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 1n33 h LYS 9 N 3.47 0.39 -1.38 3.44 3.11 -1.85 0.90 116.57 124.65 1n33 h LYS 9 Ca 0.00 -0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.82 1n33 h LYS 9 Cb 0.79 -0.09 0.00 0.00 -1.00 0.00 0.00 32.23 31.93 1n33 h LYS 9 CO 0.00 0.26 0.00 0.00 -2.81 0.00 0.00 179.45 176.90 1n33 n ALA 10 N -2.30 1.85 -2.90 5.00 0.00 -1.26 -4.61 120.51 116.28 1n33 n ALA 10 Ca 0.30 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 53.31 1n33 n ALA 10 Cb 0.91 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 1n33 n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1n33 s LYS 11 N 0.31 3.11 0.47 0.00 2.47 0.31 -4.90 119.74 121.50 1n33 s LYS 11 Ca 0.00 -0.93 0.32 0.00 -1.56 0.00 0.00 55.97 53.81 1n33 s LYS 11 Cb 0.00 -4.21 1.44 0.00 -1.46 0.00 0.00 37.83 33.60 1n33 s LYS 11 CO 0.00 -1.67 1.66 0.00 0.16 0.00 0.00 175.35 175.50 1n33 h ARG 12 N 9.40 0.10 -2.94 4.03 2.47 -1.87 -2.85 114.38 122.72 1n33 h ARG 12 Ca -0.29 -0.01 -0.71 0.00 -1.26 0.00 0.00 59.98 57.72 1n33 h ARG 12 Cb 1.08 -0.02 -0.35 0.00 -1.65 0.00 0.00 29.97 29.02 1n33 h ARG 12 CO 1.14 0.07 0.03 0.25 0.56 0.00 0.00 179.97 182.02 1n33 n THR 13 N -4.49 3.51 0.18 2.04 -2.24 -1.26 -4.86 114.28 107.17 1n33 n THR 13 Ca 0.35 -5.37 0.04 0.00 -2.27 0.00 0.00 64.05 56.80 1n33 n THR 13 Cb 1.41 -2.24 0.31 0.00 -2.10 0.00 0.00 70.33 67.71 1n33 n THR 13 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1n33 h PRO 14 N 5.41 0.00 0.00 -0.78 0.13 -1.88 -3.47 132.00 131.42 1n33 h PRO 14 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1n33 h PRO 14 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 1n33 h PRO 14 CO 0.98 0.43 0.00 1.17 -0.23 0.00 0.00 178.00 180.35 1n33 n LYS 15 N -3.64 0.00 -3.68 0.86 4.81 -1.26 -5.00 118.16 110.26 1n33 n LYS 15 Ca -0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.34 1n33 n LYS 15 Cb 0.52 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 35.47 1n33 n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 1n33 s PHE 16 N 0.00 -0.72 -0.24 5.64 0.40 -1.26 -5.02 117.98 116.77 1n33 s PHE 16 Ca 0.00 1.46 0.00 0.00 -0.60 0.00 0.00 56.93 57.79 1n33 s PHE 16 Cb 0.00 0.33 0.00 0.00 0.51 0.00 0.00 43.02 43.86 1n33 s PHE 16 CO 0.00 -0.41 0.60 0.36 0.70 0.00 0.00 175.22 176.46 1n33 n LYS 17 N 4.65 0.00 -0.16 0.44 2.85 -1.26 -0.75 118.16 123.92 1n33 n LYS 17 Ca -0.18 0.11 -0.10 0.00 -1.05 0.00 0.00 58.31 57.09 1n33 n LYS 17 Cb 0.54 -1.87 -0.00 0.00 -0.65 0.00 0.00 35.03 33.05 1n33 n LYS 17 CO 0.00 0.00 0.00 -0.39 -0.05 0.00 0.00 177.40 176.96 1n33 h VAL 18 N 0.00 1.26 0.00 0.58 -1.51 -1.99 -2.89 116.25 111.70 1n33 h VAL 18 Ca 0.00 -1.03 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 1n33 h VAL 18 Cb 0.73 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1n33 h VAL 18 CO 0.00 0.36 0.00 0.54 -1.23 0.00 0.00 177.57 177.24 1n33 n ARG 19 N -4.38 0.92 -2.74 5.19 1.74 0.07 -4.74 116.66 112.72 1n33 n ARG 19 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 1n33 n ARG 19 Cb 0.30 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.27 1n33 n ARG 19 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1n33 s ALA 20 N -0.92 2.99 -0.29 7.54 0.00 -1.09 -4.98 121.76 125.01 1n33 s ALA 20 Ca 0.00 -1.61 0.03 0.00 0.00 0.00 0.00 51.96 50.38 1n33 s ALA 20 Cb 0.00 -3.99 0.07 0.00 0.00 0.00 0.00 23.12 19.20 1n33 s ALA 20 CO 0.00 -2.92 -0.05 1.52 0.00 0.00 0.00 175.76 174.31 1n33 s TYR 21 N 4.66 3.40 0.00 0.00 1.13 -1.26 -5.05 117.35 120.22 1n33 s TYR 21 Ca 0.28 -2.44 0.00 0.00 -1.41 0.00 0.00 57.07 53.49 1n33 s TYR 21 Cb -0.13 -2.22 0.00 0.00 -1.10 0.00 0.00 41.96 38.50 1n33 s TYR 21 CO 0.13 -0.89 0.00 2.41 -2.51 0.00 0.00 175.55 174.69 1n33 n THR 22 N 4.41 0.00 -2.49 -3.49 -1.04 -1.26 -4.90 114.28 105.51 1n33 n THR 22 Ca -0.09 0.00 -0.05 0.00 -2.04 0.00 0.00 64.05 61.87 1n33 n THR 22 Cb 0.42 0.00 -0.04 0.00 -1.82 0.00 0.00 70.33 68.89 1n33 n THR 22 CO 0.00 0.00 0.00 -1.14 -0.64 0.00 0.00 175.07 173.29 1n33 n ARG 23 N -1.07 -4.42 -0.46 -2.82 0.63 -1.26 -4.82 116.66 102.45 1n33 n ARG 23 Ca 0.00 3.34 -0.17 0.00 -0.92 0.00 0.00 57.85 60.10 1n33 n ARG 23 Cb 0.00 -4.79 -0.02 0.00 0.45 0.00 0.00 32.46 28.10 1n33 n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n33 h VAL 25 N 0.67 1.16 0.00 0.00 3.04 -1.36 -1.98 116.25 117.78 1n33 h VAL 25 Ca -0.13 -0.48 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1n33 h VAL 25 Cb 0.45 1.42 0.00 0.00 -2.01 0.00 0.00 31.29 31.15 1n33 h VAL 25 CO 0.19 0.13 0.00 -1.14 -1.01 0.00 0.00 177.57 175.74 1n33 n ARG 26 N -4.96 0.00 0.18 4.17 0.63 -1.26 -4.41 116.66 111.01 1n33 n ARG 26 Ca -0.07 0.41 0.03 0.00 -0.92 0.00 0.00 57.85 57.29 1n33 n ARG 26 Cb 0.12 -0.93 0.34 0.00 0.45 0.00 0.00 32.46 32.44 1n33 n ARG 26 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1n33 n GLY 28 N -0.26 0.77 3.54 0.00 0.00 -0.74 -3.81 105.19 104.68 1n33 n GLY 28 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 1n33 n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1n33 n ARG 29 N -2.29 0.87 -0.19 1.61 3.00 -1.26 -4.03 116.66 114.38 1n33 n ARG 29 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 57.85 57.87 1n33 n ARG 29 Cb 0.00 -2.97 0.08 0.00 0.00 0.00 0.00 32.46 29.57 1n33 n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1n33 h ALA 30 N 17.36 0.74 -3.16 5.13 0.00 -1.90 -2.33 119.26 135.10 1n33 h ALA 30 Ca -0.21 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1n33 h ALA 30 Cb 1.28 -0.06 0.07 0.00 0.00 0.00 0.00 17.79 19.08 1n33 h ALA 30 CO 1.19 -0.07 0.05 0.54 0.00 0.00 0.00 179.25 180.96 1n33 n ARG 31 N -4.88 -1.57 -0.30 0.00 3.00 -1.26 -4.06 116.66 107.58 1n33 n ARG 31 Ca 0.06 -0.61 0.00 0.00 -0.01 0.00 0.00 57.85 57.29 1n33 n ARG 31 Cb 0.17 -0.55 0.00 0.00 0.00 0.00 0.00 32.46 32.09 1n33 n ARG 31 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1n33 n SER 32 N -3.59 0.00 -4.68 0.55 3.41 -1.26 -4.65 113.62 103.40 1n33 n SER 32 Ca 0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 1n33 n SER 32 Cb 0.20 -0.25 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 1n33 n SER 32 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1n33 s VAL 33 N -0.30 3.77 0.77 -3.33 -7.23 -1.26 -1.37 120.40 111.46 1n33 s VAL 33 Ca 0.00 1.08 -0.09 0.00 -1.81 0.00 0.00 61.98 61.15 1n33 s VAL 33 Cb 0.00 -3.69 0.08 0.00 0.56 0.00 0.00 36.38 33.33 1n33 s VAL 33 CO 0.00 -0.04 1.11 -0.31 -0.31 0.00 0.00 175.10 175.55 1n33 s TYR 34 N 2.95 2.76 -0.23 2.82 4.12 0.44 -4.91 117.35 125.30 1n33 s TYR 34 Ca 0.64 0.53 -0.16 0.00 0.02 0.00 0.00 57.07 58.10 1n33 s TYR 34 Cb -0.30 -3.40 -0.09 0.00 -1.52 0.00 0.00 41.96 36.65 1n33 s TYR 34 CO 0.25 -1.69 -0.34 0.54 0.02 0.00 0.00 175.55 174.33 1n33 n ARG 35 N -3.16 0.56 0.00 -0.62 5.12 -1.26 -2.75 116.66 114.55 1n33 n ARG 35 Ca 0.09 0.25 0.00 0.00 -1.93 0.00 0.00 57.85 56.26 1n33 n ARG 35 Cb 0.61 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.43 1n33 n ARG 35 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1n33 n PHE 36 N -4.36 0.00 0.00 -1.55 -0.00 -1.26 -2.60 117.46 107.69 1n33 n PHE 36 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.10 1n33 n PHE 36 Cb 0.71 -0.40 0.00 0.00 -0.00 0.00 0.00 39.48 39.78 1n33 n PHE 36 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1n33 n PHE 37 N -1.40 0.00 -1.96 -5.13 3.01 -1.26 -5.00 117.46 105.72 1n33 n PHE 37 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 1n33 n PHE 37 Cb 0.07 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.50 1n33 n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1n33 n GLY 38 N 0.95 0.62 3.40 1.37 0.00 -1.07 -4.92 105.19 105.53 1n33 n GLY 38 Ca 0.00 -0.14 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 1n33 n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n33 s LEU 39 N -4.68 2.48 0.29 0.99 1.43 -1.25 -0.95 118.68 117.00 1n33 s LEU 39 Ca 0.00 -0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 52.06 1n33 s LEU 39 Cb 0.00 -1.00 -0.08 0.00 0.03 0.00 0.00 46.19 45.14 1n33 s LEU 39 CO 0.00 0.02 0.66 0.00 0.23 0.00 0.00 176.35 177.26 1n33 h ARG 41 N 2.30 0.00 0.00 0.00 0.11 -1.48 -1.29 114.38 114.02 1n33 h ARG 41 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 1n33 h ARG 41 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1n33 h ARG 41 CO 0.67 0.00 -0.05 0.82 0.10 0.00 0.00 179.97 181.51 1n33 h ILE 42 N 0.00 0.00 -1.06 0.08 2.04 -1.91 -3.12 117.51 113.54 1n33 h ILE 42 Ca 0.02 -0.32 0.29 0.00 1.00 0.00 0.00 64.86 65.85 1n33 h ILE 42 Cb 1.67 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 1n33 h ILE 42 CO -0.00 0.00 0.74 0.00 0.00 0.00 0.00 178.15 178.89 1n33 h LEU 44 N 0.16 -0.32 -2.14 0.00 7.12 -1.37 -2.21 115.31 116.54 1n33 h LEU 44 Ca 0.54 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.58 1n33 h LEU 44 Cb 1.84 0.11 0.00 0.00 -0.53 0.00 0.00 40.66 42.08 1n33 h LEU 44 CO -0.12 -0.14 0.00 -0.09 -0.13 0.00 0.00 178.44 177.96 1n33 h ARG 45 N -0.21 0.00 0.00 1.25 2.43 -0.59 -1.62 114.38 115.65 1n33 h ARG 45 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1n33 h ARG 45 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1n33 h ARG 45 CO -0.03 0.00 0.00 0.39 -1.51 0.00 0.00 179.97 178.82 1n33 n GLU 46 N -2.68 0.00 -0.25 0.20 1.02 0.05 -3.02 120.64 115.95 1n33 n GLU 46 Ca -0.02 0.49 -0.01 0.00 -0.02 0.00 0.00 57.16 57.61 1n33 n GLU 46 Cb 0.07 -1.28 0.11 0.00 -0.02 0.00 0.00 31.44 30.33 1n33 n GLU 46 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1n33 h LEU 47 N 0.00 0.63 -0.92 -4.62 3.38 -1.43 -1.35 115.31 110.99 1n33 h LEU 47 Ca 0.00 0.03 0.22 0.00 0.09 0.00 0.00 57.88 58.21 1n33 h LEU 47 Cb 0.00 -0.10 -0.17 0.00 0.09 0.00 0.00 40.66 40.48 1n33 h LEU 47 CO 0.00 0.41 -0.09 0.00 0.09 0.00 0.00 178.44 178.85 1n33 h ALA 48 N 1.36 0.86 -0.12 1.53 0.00 -1.40 2.22 119.26 123.72 1n33 h ALA 48 Ca 0.32 0.33 -0.12 0.00 0.00 0.00 0.00 54.91 55.44 1n33 h ALA 48 Cb 0.18 0.61 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1n33 h ALA 48 CO -0.18 -0.46 -0.46 0.45 0.00 0.00 0.00 179.25 178.59 1n33 h HIS 49 N 0.02 0.34 0.72 0.00 3.86 -1.18 -3.11 115.15 115.81 1n33 h HIS 49 Ca 0.50 -0.10 -0.04 0.00 -1.16 0.00 0.00 60.37 59.57 1n33 h HIS 49 Cb 0.90 -0.07 0.01 0.00 1.06 0.00 0.00 27.41 29.31 1n33 h HIS 49 CO -0.58 0.70 -0.35 0.87 0.86 0.00 0.00 177.93 179.43 1n33 h LYS 50 N 0.23 -0.93 0.00 2.45 1.57 0.36 -3.48 116.57 116.78 1n33 h LYS 50 Ca 0.01 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1n33 h LYS 50 Cb 0.91 0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.43 1n33 h LYS 50 CO 0.07 -0.62 0.00 0.41 -0.57 0.00 0.00 179.45 178.75 1n33 n GLY 51 N -0.66 0.41 0.08 3.86 0.00 0.45 -5.01 105.19 104.30 1n33 n GLY 51 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1n33 n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n33 n GLN 52 N 0.00 0.78 -3.78 1.61 6.02 -1.23 -4.33 117.38 116.45 1n33 n GLN 52 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 1n33 n GLN 52 Cb 0.00 -1.06 -0.14 0.00 1.02 0.00 0.00 30.24 30.06 1n33 n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1n33 s LEU 53 N -0.85 2.79 0.66 1.08 1.43 -1.26 -5.02 118.68 117.51 1n33 s LEU 53 Ca 0.00 -2.00 -0.17 0.00 -1.03 0.00 0.00 54.13 50.93 1n33 s LEU 53 Cb 0.00 -1.04 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 1n33 s LEU 53 CO 0.00 -0.37 0.98 -0.81 0.23 0.00 0.00 176.35 176.38 1n33 n PRO 54 N 4.39 0.74 0.00 1.29 -0.04 -1.26 -2.84 135.00 137.28 1n33 n PRO 54 Ca 0.02 0.30 0.00 0.00 -0.04 0.00 0.00 63.50 63.78 1n33 n PRO 54 Cb 0.40 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1n33 n PRO 54 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n33 n GLY 55 N 1.20 0.98 3.56 0.55 0.00 -1.26 -4.87 105.19 105.35 1n33 n GLY 55 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1n33 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n33 s VAL 56 N 0.00 3.17 0.29 1.61 1.01 -1.13 -4.94 120.40 120.41 1n33 s VAL 56 Ca 0.00 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 61.99 1n33 s VAL 56 Cb 0.00 -3.41 0.05 0.00 0.00 0.00 0.00 36.38 33.02 1n33 s VAL 56 CO 0.00 -0.39 0.38 -1.14 0.00 0.00 0.00 175.10 173.95 1n33 n ARG 57 N 8.96 0.83 -3.14 2.72 0.63 -1.26 -4.95 116.66 120.45 1n33 n ARG 57 Ca 0.37 -1.61 -0.45 0.00 -0.92 0.00 0.00 57.85 55.25 1n33 n ARG 57 Cb 0.49 -0.09 -0.05 0.00 0.45 0.00 0.00 32.46 33.26 1n33 n ARG 57 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1n33 s LYS 58 N -3.32 3.06 0.14 -0.14 -0.14 -1.26 -5.02 119.74 113.06 1n33 s LYS 58 Ca 0.29 -1.24 -0.34 0.00 -1.36 0.00 0.00 55.97 53.31 1n33 s LYS 58 Cb -0.02 -4.23 -0.15 0.00 -1.68 0.00 0.00 37.83 31.75 1n33 s LYS 58 CO 0.19 -1.44 1.41 0.00 -0.76 0.00 0.00 175.35 174.74 1n33 n ALA 59 N 6.21 0.15 -3.28 5.17 0.00 -1.26 -5.01 120.51 122.49 1n33 n ALA 59 Ca -0.09 0.47 -0.13 0.00 0.00 0.00 0.00 53.44 53.69 1n33 n ALA 59 Cb 0.43 -2.19 -0.10 0.00 0.00 0.00 0.00 19.45 17.58 1n33 n ALA 59 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1n33 s SER 60 N 0.55 -0.40 0.00 0.00 0.15 -1.26 -5.34 113.70 107.39 1n33 s SER 60 Ca 0.79 0.78 0.00 0.00 0.70 0.00 0.00 55.95 58.21 1n33 s SER 60 Cb -0.80 0.79 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 1n33 s SER 60 CO 0.45 -0.13 0.00 -2.67 1.20 0.00 0.00 173.24 172.08