#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2uuc s ARG 3 N 0.00 4.38 0.32 0.00 0.52 -1.26 -4.93 118.95 117.98 2uuc s ARG 3 Ca 0.00 0.95 0.06 0.00 -0.52 0.00 0.00 55.73 56.22 2uuc s ARG 3 Cb 0.00 -3.51 0.89 0.00 0.52 0.00 0.00 34.95 32.86 2uuc s ARG 3 CO 0.00 -0.12 1.57 0.87 0.02 0.00 0.00 175.30 177.65 2uuc h LYS 4 N 7.04 0.01 0.00 3.54 1.57 -2.02 0.74 116.57 127.45 2uuc h LYS 4 Ca -0.36 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2uuc h LYS 4 Cb 1.17 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 2uuc h LYS 4 CO 0.79 0.01 0.31 0.00 -0.57 0.00 0.00 179.45 179.99 2uuc n ALA 5 N -2.93 0.60 0.28 3.86 0.00 -1.26 0.05 120.51 121.11 2uuc n ALA 5 Ca 0.27 0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.88 2uuc n ALA 5 Cb 0.88 -0.75 -0.08 0.00 0.00 0.00 0.00 19.45 19.50 2uuc n ALA 5 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2uuc n LEU 6 N -2.03 0.28 0.00 0.00 4.77 0.26 -4.17 117.00 116.11 2uuc n LEU 6 Ca -0.01 -0.24 0.04 0.00 -0.03 0.00 0.00 56.01 55.77 2uuc n LEU 6 Cb 0.33 0.00 0.27 0.00 -2.33 0.00 0.00 43.42 41.69 2uuc n LEU 6 CO 0.05 0.07 0.59 -0.38 -1.33 0.00 0.00 177.39 176.39 2uuc n ILE 7 N -1.62 0.00 0.63 -0.08 5.41 0.11 -2.09 119.36 121.72 2uuc n ILE 7 Ca -0.00 0.00 0.07 0.00 1.00 0.00 0.00 62.75 63.82 2uuc n ILE 7 Cb 0.26 -0.28 0.35 0.00 -0.71 0.00 0.00 39.64 39.27 2uuc n ILE 7 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 176.55 174.71 2uuc n GLU 8 N -0.68 0.15 -0.31 0.38 -0.00 -1.22 -3.61 120.64 115.37 2uuc n GLU 8 Ca 0.07 0.18 0.30 0.00 -0.00 0.00 0.00 57.16 57.70 2uuc n GLU 8 Cb 0.03 -1.50 0.46 0.00 -0.00 0.00 0.00 31.44 30.43 2uuc n GLU 8 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2uuc n LYS 9 N -1.34 0.01 0.00 3.44 0.00 -0.89 -0.08 118.16 119.30 2uuc n LYS 9 Ca 0.06 0.85 0.00 0.00 0.00 0.00 0.00 58.31 59.22 2uuc n LYS 9 Cb 0.13 -2.07 0.00 0.00 0.00 0.00 0.00 35.03 33.09 2uuc n LYS 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2uuc n ALA 10 N -2.29 1.46 -2.22 3.14 0.00 -1.24 -4.61 120.51 114.75 2uuc n ALA 10 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.37 2uuc n ALA 10 Cb 1.39 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 2uuc n ALA 10 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2uuc s LYS 11 N -1.20 2.92 0.64 0.00 2.47 0.88 -4.74 119.74 120.71 2uuc s LYS 11 Ca 0.00 -0.84 0.20 0.00 -1.56 0.00 0.00 55.97 53.77 2uuc s LYS 11 Cb 0.00 -5.22 1.07 0.00 -1.46 0.00 0.00 37.83 32.22 2uuc s LYS 11 CO 0.00 -3.14 1.59 0.00 0.16 0.00 0.00 175.35 173.97 2uuc h ARG 12 N 10.24 0.00 -3.40 4.03 2.47 -1.89 -2.75 114.38 123.07 2uuc h ARG 12 Ca 0.18 0.00 -0.70 0.00 -1.26 0.00 0.00 59.98 58.20 2uuc h ARG 12 Cb 0.98 0.00 -0.35 0.00 -1.65 0.00 0.00 29.97 28.94 2uuc h ARG 12 CO 1.29 0.00 -0.20 0.95 0.56 0.00 0.00 179.97 182.57 2uuc s THR 13 N -4.01 4.12 -0.84 2.04 -4.23 -1.26 -4.86 115.64 106.59 2uuc s THR 13 Ca -0.02 -3.55 0.26 0.00 -1.18 0.00 0.00 61.69 57.20 2uuc s THR 13 Cb 0.06 -3.60 0.16 0.00 1.34 0.00 0.00 72.50 70.46 2uuc s THR 13 CO 0.18 -1.01 1.63 -0.81 -0.54 0.00 0.00 174.62 174.07 2uuc n PRO 14 N 2.74 0.14 0.00 3.99 -0.04 -1.04 -4.93 135.00 135.86 2uuc n PRO 14 Ca 0.17 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2uuc n PRO 14 Cb 0.37 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.21 2uuc n PRO 14 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2uuc n LYS 15 N -1.86 0.00 -3.76 0.54 4.81 -1.26 -4.87 118.16 111.76 2uuc n LYS 15 Ca 0.05 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.36 2uuc n LYS 15 Cb 0.39 0.00 -0.14 0.00 0.02 0.00 0.00 35.03 35.30 2uuc n LYS 15 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2uuc s PHE 16 N -1.13 -0.20 -0.59 5.64 0.40 -1.26 -5.03 117.98 115.81 2uuc s PHE 16 Ca 0.00 0.54 0.09 0.00 -0.60 0.00 0.00 56.93 56.96 2uuc s PHE 16 Cb 0.00 -0.02 0.48 0.00 0.51 0.00 0.00 43.02 43.98 2uuc s PHE 16 CO 0.00 -0.16 1.24 1.17 0.70 0.00 0.00 175.22 178.16 2uuc n LYS 17 N 3.95 0.06 0.25 0.44 4.81 -1.26 -2.40 118.16 124.00 2uuc n LYS 17 Ca -0.23 0.53 -0.11 0.00 -0.87 0.00 0.00 58.31 57.63 2uuc n LYS 17 Cb 0.54 -1.73 -0.05 0.00 0.02 0.00 0.00 35.03 33.80 2uuc n LYS 17 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2uuc h VAL 18 N 0.00 0.05 -0.69 3.15 -1.51 -1.96 -3.16 116.25 112.14 2uuc h VAL 18 Ca 0.00 -0.49 0.20 0.00 -1.23 0.00 0.00 66.70 65.18 2uuc h VAL 18 Cb 0.09 0.08 -0.03 0.00 -2.13 0.00 0.00 31.29 29.31 2uuc h VAL 18 CO 0.00 0.01 0.93 0.03 -1.23 0.00 0.00 177.57 177.31 2uuc h ARG 19 N -1.17 0.00 -6.55 5.19 3.08 -1.81 -3.40 114.38 109.72 2uuc h ARG 19 Ca -0.07 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.45 2uuc h ARG 19 Cb 0.55 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.65 2uuc h ARG 19 CO 0.12 0.00 1.06 0.00 -1.07 0.00 0.00 179.97 180.07 2uuc s ALA 20 N -4.42 3.81 0.03 0.04 0.00 -1.20 -4.98 121.76 115.04 2uuc s ALA 20 Ca -0.03 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.41 2uuc s ALA 20 Cb 0.13 -3.73 -0.02 0.00 0.00 0.00 0.00 23.12 19.50 2uuc s ALA 20 CO 0.43 -1.10 -0.06 1.52 0.00 0.00 0.00 175.76 176.55 2uuc s TYR 21 N 2.16 0.52 0.47 0.00 1.13 -1.26 -5.08 117.35 115.30 2uuc s TYR 21 Ca 0.78 -0.40 -0.21 0.00 -1.41 0.00 0.00 57.07 55.82 2uuc s TYR 21 Cb -0.46 -0.32 -0.09 0.00 -1.10 0.00 0.00 41.96 39.99 2uuc s TYR 21 CO 0.34 -0.09 1.04 -0.08 -2.51 0.00 0.00 175.55 174.26 2uuc s THR 22 N -1.10 3.78 0.02 -3.49 -1.32 -1.26 -4.99 115.64 107.28 2uuc s THR 22 Ca -0.08 1.15 -0.14 0.00 -1.21 0.00 0.00 61.69 61.40 2uuc s THR 22 Cb -0.08 -3.48 0.02 0.00 -1.51 0.00 0.00 72.50 67.45 2uuc s THR 22 CO 0.00 -0.21 0.30 -0.60 -2.21 0.00 0.00 174.62 171.91 2uuc s ARG 23 N -3.13 0.74 0.36 7.08 3.52 -1.26 -4.84 118.95 121.42 2uuc s ARG 23 Ca 0.66 -0.37 -0.28 0.00 -0.13 0.00 0.00 55.73 55.61 2uuc s ARG 23 Cb -0.17 0.32 -0.12 0.00 -1.56 0.00 0.00 34.95 33.43 2uuc s ARG 23 CO 0.21 -0.22 1.37 0.00 -0.81 0.00 0.00 175.30 175.84 2uuc h VAL 25 N 2.70 0.08 0.00 0.00 3.04 -1.53 -2.97 116.25 117.57 2uuc h VAL 25 Ca -0.48 -1.15 -0.12 0.00 -1.01 0.00 0.00 66.70 63.94 2uuc h VAL 25 Cb 1.27 1.65 -0.02 0.00 -2.01 0.00 0.00 31.29 32.17 2uuc h VAL 25 CO 0.63 0.05 -2.10 -1.14 -1.01 0.00 0.00 177.57 174.00 2uuc n ARG 26 N -2.77 0.67 0.00 4.17 3.00 -1.26 -4.74 116.66 115.72 2uuc n ARG 26 Ca -0.01 -0.13 0.00 0.00 -0.00 0.00 0.00 57.85 57.72 2uuc n ARG 26 Cb 0.59 -1.53 0.00 0.00 0.00 0.00 0.00 32.46 31.52 2uuc n ARG 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2uuc n GLY 28 N 0.01 1.79 3.45 0.00 0.00 -1.12 -4.72 105.19 104.60 2uuc n GLY 28 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.46 2uuc n GLY 28 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2uuc n ARG 29 N -2.00 0.69 0.04 1.61 3.00 -1.26 -4.11 116.66 114.62 2uuc n ARG 29 Ca 0.00 0.21 -0.10 0.00 -0.00 0.00 0.00 57.85 57.96 2uuc n ARG 29 Cb 0.00 -2.03 0.03 0.00 0.00 0.00 0.00 32.46 30.46 2uuc n ARG 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2uuc h ALA 30 N 9.94 0.61 -2.70 5.13 0.00 -1.93 0.29 119.26 130.60 2uuc h ALA 30 Ca -0.26 -0.59 -0.58 0.00 0.00 0.00 0.00 54.91 53.48 2uuc h ALA 30 Cb 1.36 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.04 2uuc h ALA 30 CO 1.03 0.74 -0.30 1.03 0.00 0.00 0.00 179.25 181.75 2uuc s ARG 31 N -3.70 3.65 -1.23 0.00 0.52 -1.26 -4.60 118.95 112.33 2uuc s ARG 31 Ca -0.06 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.12 2uuc s ARG 31 Cb 0.11 -2.88 0.00 0.00 0.52 0.00 0.00 34.95 32.69 2uuc s ARG 31 CO 0.84 0.49 0.96 0.45 0.02 0.00 0.00 175.30 178.06 2uuc n SER 32 N 0.30 -2.13 -4.44 0.23 2.88 -1.26 -4.69 113.62 104.51 2uuc n SER 32 Ca -0.04 -0.65 -0.37 0.00 -1.33 0.00 0.00 58.87 56.48 2uuc n SER 32 Cb 0.52 -4.93 -0.12 0.00 -0.75 0.00 0.00 64.21 58.93 2uuc n SER 32 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2uuc s VAL 33 N -3.41 4.40 0.22 2.46 -7.23 -1.26 -0.74 120.40 114.84 2uuc s VAL 33 Ca 0.04 -0.27 -0.30 0.00 -1.81 0.00 0.00 61.98 59.64 2uuc s VAL 33 Cb -0.02 -3.13 -0.09 0.00 0.56 0.00 0.00 36.38 33.71 2uuc s VAL 33 CO 0.75 0.24 1.28 -0.31 -0.31 0.00 0.00 175.10 176.74 2uuc s TYR 34 N 1.61 3.27 0.02 2.82 1.51 0.04 -4.92 117.35 121.70 2uuc s TYR 34 Ca 0.06 1.31 -0.27 0.00 -1.01 0.00 0.00 57.07 57.16 2uuc s TYR 34 Cb -0.16 -3.57 -0.16 0.00 -0.11 0.00 0.00 41.96 37.97 2uuc s TYR 34 CO 0.05 -1.68 1.19 0.00 -1.11 0.00 0.00 175.55 173.99 2uuc h ARG 35 N 4.94 -0.76 -0.53 -0.62 3.08 -1.96 0.18 114.38 118.70 2uuc h ARG 35 Ca -0.45 0.05 0.15 0.00 0.07 0.00 0.00 59.98 59.80 2uuc h ARG 35 Cb 1.22 0.17 -0.02 0.00 0.08 0.00 0.00 29.97 31.42 2uuc h ARG 35 CO 0.74 -0.45 0.80 0.35 -1.07 0.00 0.00 179.97 180.35 2uuc h PHE 36 N -1.07 0.00 0.00 3.04 3.04 -1.97 -1.94 116.94 118.04 2uuc h PHE 36 Ca -0.08 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.87 2uuc h PHE 36 Cb 0.66 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.17 2uuc h PHE 36 CO 0.00 0.00 -0.26 1.19 -2.02 0.00 0.00 178.31 177.23 2uuc n PHE 37 N -3.24 0.00 -0.95 0.41 3.01 -1.20 -4.98 117.46 110.52 2uuc n PHE 37 Ca 0.11 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 2uuc n PHE 37 Cb 0.99 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.46 2uuc n PHE 37 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2uuc n GLY 38 N 1.28 0.14 3.83 1.37 0.00 0.62 -4.95 105.19 107.48 2uuc n GLY 38 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 2uuc n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2uuc s LEU 39 N 0.00 3.98 0.53 0.99 1.43 -1.22 -1.28 118.68 123.11 2uuc s LEU 39 Ca 0.00 0.05 -0.10 0.00 -1.03 0.00 0.00 54.13 53.05 2uuc s LEU 39 Cb 0.00 -2.62 -0.05 0.00 0.03 0.00 0.00 46.19 43.55 2uuc s LEU 39 CO 0.00 0.14 0.91 0.00 0.23 0.00 0.00 176.35 177.63 2uuc h ARG 41 N 0.31 0.00 0.00 0.00 0.11 -1.21 0.30 114.38 113.89 2uuc h ARG 41 Ca -0.46 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 59.58 2uuc h ARG 41 Cb 1.19 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.27 2uuc h ARG 41 CO 0.62 0.00 -0.23 0.82 0.10 0.00 0.00 179.97 181.28 2uuc h ILE 42 N 0.00 1.17 -0.50 0.08 2.04 -1.91 -3.15 117.51 115.24 2uuc h ILE 42 Ca 0.22 -1.96 0.02 0.00 1.00 0.00 0.00 64.86 64.14 2uuc h ILE 42 Cb 1.47 2.30 -0.03 0.00 -0.74 0.00 0.00 36.82 39.82 2uuc h ILE 42 CO -0.00 0.40 0.30 0.00 0.00 0.00 0.00 178.15 178.84 2uuc h LEU 44 N 0.60 -0.22 0.03 0.00 5.85 -1.13 -0.13 115.31 120.31 2uuc h LEU 44 Ca 0.20 0.14 0.02 0.00 0.84 0.00 0.00 57.88 59.08 2uuc h LEU 44 Cb 0.02 0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2uuc h LEU 44 CO -0.09 -0.09 -0.14 -0.09 -0.34 0.00 0.00 178.44 177.69 2uuc h ARG 45 N 0.14 -0.24 0.86 1.25 2.43 -0.98 -2.09 114.38 115.75 2uuc h ARG 45 Ca 0.31 0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.46 2uuc h ARG 45 Cb 0.50 0.05 0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2uuc h ARG 45 CO -0.49 -0.16 -0.44 0.93 -1.51 0.00 0.00 179.97 178.29 2uuc h GLU 46 N -0.25 -1.14 -0.83 0.20 5.08 0.25 -2.92 114.58 114.96 2uuc h GLU 46 Ca 0.04 0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2uuc h GLU 46 Cb 0.29 0.26 -0.06 0.00 0.50 0.00 0.00 28.75 29.74 2uuc h GLU 46 CO -0.11 -0.76 0.50 -0.07 -1.00 0.00 0.00 179.01 177.57 2uuc h LEU 47 N -1.19 0.77 -1.27 1.33 3.38 -1.16 -1.32 115.31 115.85 2uuc h LEU 47 Ca -0.12 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.04 2uuc h LEU 47 Cb 0.92 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 2uuc h LEU 47 CO 0.17 0.48 0.59 0.00 0.09 0.00 0.00 178.44 179.77 2uuc h ALA 48 N 1.41 1.85 -0.41 1.53 0.00 -1.35 -0.44 119.26 121.86 2uuc h ALA 48 Ca 0.37 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 55.16 2uuc h ALA 48 Cb 0.23 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2uuc h ALA 48 CO -0.19 -0.12 -0.32 0.45 0.00 0.00 0.00 179.25 179.06 2uuc h HIS 49 N 0.67 1.08 0.00 0.00 3.86 -1.05 -2.94 115.15 116.77 2uuc h HIS 49 Ca 0.47 -0.30 -0.04 0.00 -1.16 0.00 0.00 60.37 59.34 2uuc h HIS 49 Cb 0.80 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 29.03 2uuc h HIS 49 CO -0.00 1.11 -0.20 0.87 0.86 0.00 0.00 177.93 180.57 2uuc h LYS 50 N 0.77 0.00 0.00 2.45 1.57 -0.79 -3.46 116.57 117.11 2uuc h LYS 50 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2uuc h LYS 50 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2uuc h LYS 50 CO 0.08 0.20 0.00 0.41 -0.57 0.00 0.00 179.45 179.58 2uuc n GLY 51 N -0.46 0.78 0.00 3.86 0.00 -0.66 -4.94 105.19 103.78 2uuc n GLY 51 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.12 2uuc n GLY 51 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2uuc n GLN 52 N -2.12 0.88 -3.76 1.61 6.02 -1.01 -4.50 117.38 114.49 2uuc n GLN 52 Ca 0.00 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.62 2uuc n GLN 52 Cb 0.00 -1.41 -0.12 0.00 1.02 0.00 0.00 30.24 29.73 2uuc n GLN 52 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2uuc s LEU 53 N -1.82 4.57 0.09 1.08 1.43 -1.25 -4.95 118.68 117.83 2uuc s LEU 53 Ca 0.34 -1.41 -0.36 0.00 -1.03 0.00 0.00 54.13 51.67 2uuc s LEU 53 Cb 0.16 -1.85 -0.17 0.00 0.03 0.00 0.00 46.19 44.36 2uuc s LEU 53 CO 0.27 -0.40 1.34 -2.65 0.23 0.00 0.00 176.35 175.14 2uuc n PRO 54 N 4.75 1.18 0.00 1.29 -0.02 -1.26 -2.38 135.00 138.56 2uuc n PRO 54 Ca -0.10 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2uuc n PRO 54 Cb 0.43 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2uuc n PRO 54 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2uuc n GLY 55 N 2.52 0.62 3.62 -1.23 0.00 -1.26 -4.91 105.19 104.55 2uuc n GLY 55 Ca 0.18 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.74 2uuc n GLY 55 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2uuc n VAL 56 N 0.00 1.23 -3.99 1.61 0.31 -1.00 -4.97 118.33 111.51 2uuc n VAL 56 Ca 0.00 -0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 63.93 2uuc n VAL 56 Cb 0.00 -1.16 -0.05 0.00 -0.91 0.00 0.00 33.84 31.73 2uuc n VAL 56 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2uuc s ARG 57 N -0.75 1.64 -0.56 5.55 3.52 -1.26 -4.92 118.95 122.17 2uuc s ARG 57 Ca 0.67 -1.31 -0.28 0.00 -0.13 0.00 0.00 55.73 54.68 2uuc s ARG 57 Cb -0.73 0.48 0.02 0.00 -1.56 0.00 0.00 34.95 33.17 2uuc s ARG 57 CO 0.54 -0.69 1.30 0.15 -0.81 0.00 0.00 175.30 175.79 2uuc s LYS 58 N -3.81 3.43 0.07 5.12 -0.14 -1.26 -5.00 119.74 118.15 2uuc s LYS 58 Ca 0.23 0.38 -0.30 0.00 -1.36 0.00 0.00 55.97 54.91 2uuc s LYS 58 Cb -0.01 -4.06 -0.05 0.00 -1.68 0.00 0.00 37.83 32.03 2uuc s LYS 58 CO 0.10 -1.78 0.99 0.00 -0.76 0.00 0.00 175.35 173.90 2uuc s ALA 59 N 5.45 3.22 -0.17 5.17 0.00 -1.26 -5.06 121.76 129.12 2uuc s ALA 59 Ca 0.48 0.59 -0.06 0.00 0.00 0.00 0.00 51.96 52.97 2uuc s ALA 59 Cb -0.09 -3.32 0.08 0.00 0.00 0.00 0.00 23.12 19.79 2uuc s ALA 59 CO 0.26 -0.15 0.35 0.45 0.00 0.00 0.00 175.76 176.67 2uuc s SER 60 N 0.47 -0.04 0.00 0.00 0.15 -1.26 -5.36 113.70 107.67 2uuc s SER 60 Ca 0.50 0.82 0.00 0.00 0.70 0.00 0.00 55.95 57.97 2uuc s SER 60 Cb -0.23 1.03 0.00 0.00 -1.71 0.00 0.00 66.02 65.11 2uuc s SER 60 CO 0.29 -0.23 0.03 -2.67 1.20 0.00 0.00 173.24 171.87