#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rpe h ILE 2 N 0.00 0.04 0.05 -1.33 6.09 -1.83 0.84 117.51 121.38 1rpe h ILE 2 Ca 0.00 0.00 -0.30 0.00 -1.37 0.00 0.00 64.86 63.19 1rpe h ILE 2 Cb 0.00 0.50 -0.03 0.00 0.47 0.00 0.00 36.82 37.76 1rpe h ILE 2 CO 0.00 0.00 -1.66 0.28 -3.07 0.00 0.00 178.15 173.70 1rpe h SER 3 N 0.00 0.17 0.37 2.19 0.02 -1.88 -2.57 113.55 111.84 1rpe h SER 3 Ca 0.04 -0.31 -0.22 0.00 -0.84 0.00 0.00 61.79 60.46 1rpe h SER 3 Cb 1.06 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 63.55 1rpe h SER 3 CO -0.00 1.27 -0.91 -1.28 -1.14 0.00 0.00 176.83 174.77 1rpe h SER 4 N 0.03 0.48 -0.10 3.07 0.87 0.22 -3.05 113.55 115.07 1rpe h SER 4 Ca -0.28 -0.38 -0.10 0.00 -1.23 0.00 0.00 61.79 59.81 1rpe h SER 4 Cb 2.00 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 1rpe h SER 4 CO 0.10 1.17 -0.31 0.03 -0.53 0.00 0.00 176.83 177.29 1rpe h ARG 5 N 0.22 0.38 0.00 2.24 3.08 -0.75 -1.74 114.38 117.81 1rpe h ARG 5 Ca -0.07 -0.28 -0.09 0.00 0.07 0.00 0.00 59.98 59.61 1rpe h ARG 5 Cb 1.53 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.62 1rpe h ARG 5 CO 0.15 0.90 -0.44 -0.24 -1.07 0.00 0.00 179.97 179.27 1rpe h VAL 6 N -0.07 1.08 0.01 2.04 3.04 -1.56 -2.88 116.25 117.91 1rpe h VAL 6 Ca -0.01 -1.66 -0.05 0.00 -1.01 0.00 0.00 66.70 63.97 1rpe h VAL 6 Cb 0.94 1.96 0.00 0.00 -2.01 0.00 0.00 31.29 32.18 1rpe h VAL 6 CO 0.07 0.44 -0.18 0.50 -1.01 0.00 0.00 177.57 177.38 1rpe h LYS 7 N 0.00 0.11 0.00 4.17 1.63 -1.56 -2.57 116.57 118.35 1rpe h LYS 7 Ca -0.00 -0.13 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1rpe h LYS 7 Cb 0.92 0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 32.59 1rpe h LYS 7 CO 0.06 0.91 -0.11 1.03 -3.45 0.00 0.00 179.45 177.88 1rpe h SER 8 N -0.63 0.00 0.50 4.20 0.87 -1.38 -0.97 113.55 116.13 1rpe h SER 8 Ca -0.02 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.24 1rpe h SER 8 Cb 0.98 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.90 1rpe h SER 8 CO 0.04 0.11 -1.63 0.11 -0.53 0.00 0.00 176.83 174.92 1rpe h LYS 9 N 0.00 0.08 0.22 2.24 1.79 -1.57 -3.10 116.57 116.22 1rpe h LYS 9 Ca -0.00 -0.13 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 1rpe h LYS 9 Cb 0.22 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.92 1rpe h LYS 9 CO 0.01 0.75 -0.10 -0.09 -1.08 0.00 0.00 179.45 178.94 1rpe h ARG 10 N 0.02 -0.28 -0.69 3.15 2.43 -1.25 -1.42 114.38 116.34 1rpe h ARG 10 Ca -0.26 0.02 0.14 0.00 -0.81 0.00 0.00 59.98 59.07 1rpe h ARG 10 Cb 1.99 0.06 -0.10 0.00 -0.42 0.00 0.00 29.97 31.50 1rpe h ARG 10 CO 0.10 0.07 0.15 0.82 -1.51 0.00 0.00 179.97 179.60 1rpe h ILE 11 N -0.69 0.55 -0.31 1.20 1.08 -1.34 -1.84 117.51 116.17 1rpe h ILE 11 Ca -0.03 -0.09 0.07 0.00 -0.39 0.00 0.00 64.86 64.42 1rpe h ILE 11 Cb 0.48 0.27 -0.07 0.00 -3.07 0.00 0.00 36.82 34.44 1rpe h ILE 11 CO 0.05 0.05 -0.15 -0.61 -0.69 0.00 0.00 178.15 176.80 1rpe h GLN 12 N 0.26 -0.09 0.00 2.37 4.15 -1.42 0.27 115.11 120.64 1rpe h GLN 12 Ca 0.38 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.80 1rpe h GLN 12 Cb 0.61 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1rpe h GLN 12 CO -0.48 -0.06 0.00 1.28 -1.93 0.00 0.00 178.83 177.64 1rpe n LEU 13 N -5.32 0.00 -1.52 -2.39 4.77 -0.56 -4.86 117.00 107.12 1rpe n LEU 13 Ca 0.00 0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 1rpe n LEU 13 Cb 0.24 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1rpe n LEU 13 CO 0.16 -0.05 0.05 0.61 -1.33 0.00 0.00 177.39 176.84 1rpe n GLY 14 N 0.44 0.31 3.89 -0.72 0.00 0.94 -5.06 105.19 104.99 1rpe n GLY 14 Ca 0.13 -0.37 -0.21 0.00 0.00 0.00 0.00 46.02 45.57 1rpe n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rpe s LEU 15 N -3.17 3.34 0.02 0.99 1.43 -0.73 -5.01 118.68 115.55 1rpe s LEU 15 Ca 0.18 -0.78 0.08 0.00 -1.03 0.00 0.00 54.13 52.58 1rpe s LEU 15 Cb -0.08 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1rpe s LEU 15 CO 0.22 -0.72 -0.22 0.54 0.23 0.00 0.00 176.35 176.39 1rpe s ASN 16 N -4.17 2.66 0.38 2.29 2.20 -1.26 -4.34 114.94 112.69 1rpe s ASN 16 Ca 0.48 -0.50 0.32 0.00 -0.94 0.00 0.00 52.86 52.22 1rpe s ASN 16 Cb -0.03 -0.25 1.10 0.00 -2.00 0.00 0.00 41.25 40.06 1rpe s ASN 16 CO 0.28 0.22 1.03 0.00 -2.94 0.00 0.00 177.10 175.68 1rpe n GLN 17 N 2.06 0.00 -0.01 3.55 6.02 -1.26 0.12 117.38 127.87 1rpe n GLN 17 Ca -0.16 0.72 -0.17 0.00 -0.01 0.00 0.00 57.00 57.37 1rpe n GLN 17 Cb 0.53 -1.69 -0.14 0.00 1.02 0.00 0.00 30.24 29.96 1rpe n GLN 17 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rpe h ALA 18 N 0.63 -0.04 -0.11 -1.58 0.00 -1.93 -2.66 119.26 113.58 1rpe h ALA 18 Ca 0.59 -0.64 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1rpe h ALA 18 Cb 2.48 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 20.35 1rpe h ALA 18 CO -0.01 0.24 -0.04 0.93 0.00 0.00 0.00 179.25 180.37 1rpe h GLU 19 N -0.66 0.22 -0.43 0.00 5.08 0.55 -2.49 114.58 116.86 1rpe h GLU 19 Ca -0.09 -0.09 0.08 0.00 -1.00 0.00 0.00 59.36 58.26 1rpe h GLU 19 Cb 1.36 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 30.53 1rpe h GLU 19 CO 0.08 0.55 -0.03 1.25 -1.00 0.00 0.00 179.01 179.86 1rpe h LEU 20 N -0.12 -0.24 0.00 1.33 5.85 -1.29 -0.29 115.31 120.55 1rpe h LEU 20 Ca 0.03 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1rpe h LEU 20 Cb 0.48 0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.71 1rpe h LEU 20 CO 0.01 -0.08 0.02 0.00 -0.34 0.00 0.00 178.44 178.05 1rpe n ALA 21 N -2.64 1.02 -0.09 1.25 0.00 -1.00 -0.52 120.51 118.54 1rpe n ALA 21 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 1rpe n ALA 21 Cb 0.23 -0.96 -0.14 0.00 0.00 0.00 0.00 19.45 18.58 1rpe n ALA 21 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1rpe n GLN 22 N -1.41 0.68 -0.22 0.00 6.02 -0.16 -1.01 117.38 121.28 1rpe n GLN 22 Ca 0.00 0.13 -0.08 0.00 -0.01 0.00 0.00 57.00 57.05 1rpe n GLN 22 Cb 0.02 -1.58 0.06 0.00 1.02 0.00 0.00 30.24 29.75 1rpe n GLN 22 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 1rpe h LYS 23 N 0.01 1.07 0.00 -1.09 1.57 -0.50 -2.41 116.57 115.22 1rpe h LYS 23 Ca -0.51 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 57.97 1rpe h LYS 23 Cb 2.05 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.24 1rpe h LYS 23 CO -0.00 1.00 -0.13 0.28 -0.57 0.00 0.00 179.45 180.02 1rpe n VAL 24 N -4.20 0.52 -0.90 0.50 0.31 0.33 -4.89 118.33 109.99 1rpe n VAL 24 Ca 0.04 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 1rpe n VAL 24 Cb 0.30 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.76 1rpe n VAL 24 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rpe n GLY 25 N 1.32 0.84 0.00 2.92 0.00 -0.91 -4.79 105.19 104.57 1rpe n GLY 25 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1rpe n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rpe n THR 26 N -2.26 0.00 -4.13 2.61 5.66 -0.18 -4.95 114.28 111.04 1rpe n THR 26 Ca 0.00 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.76 1rpe n THR 26 Cb 0.00 -0.93 -0.07 0.00 -1.55 0.00 0.00 70.33 67.78 1rpe n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1rpe s THR 27 N 1.56 2.49 0.14 1.09 -4.23 -1.25 -4.19 115.64 111.26 1rpe s THR 27 Ca 0.00 -1.72 -0.19 0.00 -1.18 0.00 0.00 61.69 58.60 1rpe s THR 27 Cb 0.00 -2.97 0.01 0.00 1.34 0.00 0.00 72.50 70.88 1rpe s THR 27 CO 0.00 -0.06 1.70 -0.61 -0.54 0.00 0.00 174.62 175.11 1rpe h GLN 28 N 1.49 0.02 -0.33 3.99 -0.00 -1.86 -0.29 115.11 118.13 1rpe h GLN 28 Ca -0.43 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.19 1rpe h GLN 28 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 27.48 28.71 1rpe h GLN 28 CO 0.68 0.01 0.09 1.96 0.00 0.00 0.00 178.83 181.57 1rpe h GLN 29 N 0.02 0.52 -0.75 1.69 7.50 -1.96 0.42 115.11 122.56 1rpe h GLN 29 Ca 0.13 -0.12 0.09 0.00 0.50 0.00 0.00 58.65 59.25 1rpe h GLN 29 Cb 0.19 -0.07 -0.07 0.00 0.05 0.00 0.00 27.48 27.58 1rpe h GLN 29 CO -0.26 0.57 0.39 0.77 -1.50 0.00 0.00 178.83 178.80 1rpe h SER 30 N 0.38 0.52 0.62 1.46 0.02 -1.80 0.52 113.55 115.27 1rpe h SER 30 Ca 0.10 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.10 1rpe h SER 30 Cb 0.28 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 1rpe h SER 30 CO -0.00 0.30 -0.04 0.40 -1.14 0.00 0.00 176.83 176.35 1rpe h ILE 31 N 0.66 0.14 0.08 3.27 1.08 -0.47 -2.74 117.51 119.52 1rpe h ILE 31 Ca 0.37 -0.42 -0.19 0.00 -0.39 0.00 0.00 64.86 64.23 1rpe h ILE 31 Cb 0.37 1.36 -0.00 0.00 -3.07 0.00 0.00 36.82 35.48 1rpe h ILE 31 CO -0.26 0.04 -0.93 -0.08 -0.69 0.00 0.00 178.15 176.22 1rpe h GLU 32 N 0.00 0.17 -0.85 2.37 4.22 0.16 -2.58 114.58 118.07 1rpe h GLU 32 Ca -0.00 -0.29 0.12 0.00 0.08 0.00 0.00 59.36 59.27 1rpe h GLU 32 Cb 0.36 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1rpe h GLU 32 CO 0.00 1.14 0.55 1.96 -2.18 0.00 0.00 179.01 180.48 1rpe h GLN 33 N -0.58 0.71 0.00 1.92 4.20 0.14 0.11 115.11 121.61 1rpe h GLN 33 Ca -0.20 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.46 1rpe h GLN 33 Cb 1.50 -0.16 0.00 0.00 0.30 0.00 0.00 27.48 29.12 1rpe h GLN 33 CO 0.03 0.47 0.00 -0.11 -0.67 0.00 0.00 178.83 178.55 1rpe n LEU 34 N -4.53 0.01 0.15 1.46 7.94 -1.09 0.20 117.00 121.13 1rpe n LEU 34 Ca 0.15 0.95 0.19 0.00 -1.11 0.00 0.00 56.01 56.19 1rpe n LEU 34 Cb 0.39 -0.46 0.71 0.00 0.53 0.00 0.00 43.42 44.59 1rpe n LEU 34 CO 0.31 -0.46 1.16 -0.33 -1.11 0.00 0.00 177.39 176.96 1rpe h GLU 35 N 0.00 0.00 -0.59 1.96 5.08 -1.08 0.79 114.58 120.75 1rpe h GLU 35 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 1rpe h GLU 35 Cb 0.00 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 29.11 1rpe h GLU 35 CO 0.00 0.00 0.19 0.09 -1.00 0.00 0.00 179.01 178.29 1rpe n ASN 36 N -3.38 3.60 -2.30 1.42 3.02 0.35 -4.82 115.26 113.16 1rpe n ASN 36 Ca 0.05 -3.48 -0.13 0.00 -0.03 0.00 0.00 54.58 50.99 1rpe n ASN 36 Cb 0.63 -0.70 -0.01 0.00 -0.61 0.00 0.00 39.78 39.09 1rpe n ASN 36 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1rpe n GLY 37 N -0.79 -0.26 0.07 7.41 0.00 0.27 -4.84 105.19 107.05 1rpe n GLY 37 Ca 0.40 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.55 1rpe n GLY 37 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1rpe n LYS 38 N -2.70 0.31 -3.90 1.61 0.00 0.53 -4.86 118.16 109.14 1rpe n LYS 38 Ca -0.15 -0.13 -0.08 0.00 0.00 0.00 0.00 58.31 57.94 1rpe n LYS 38 Cb 0.59 -1.50 -0.08 0.00 0.00 0.00 0.00 35.03 34.05 1rpe n LYS 38 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1rpe s THR 39 N -2.78 0.16 0.00 3.15 -4.23 -1.10 -4.92 115.64 105.91 1rpe s THR 39 Ca 0.19 -1.29 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 1rpe s THR 39 Cb 0.19 -1.34 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1rpe s THR 39 CO 0.58 -0.71 0.00 0.29 -0.54 0.00 0.00 174.62 174.23 1rpe n LYS 40 N 0.04 0.00 -3.56 3.99 5.02 -1.26 -4.70 118.16 117.68 1rpe n LYS 40 Ca -0.15 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 55.87 1rpe n LYS 40 Cb 0.62 -0.87 -0.10 0.00 -0.02 0.00 0.00 35.03 34.66 1rpe n LYS 40 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1rpe n ARG 41 N -2.34 0.99 -2.00 1.97 1.74 -1.26 -5.07 116.66 110.69 1rpe n ARG 41 Ca 0.00 -3.76 -0.33 0.00 -0.77 0.00 0.00 57.85 52.99 1rpe n ARG 41 Cb 0.40 -1.90 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 1rpe n ARG 41 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1rpe s PRO 42 N -0.78 3.15 0.62 5.56 0.04 -1.26 -4.93 135.00 137.40 1rpe s PRO 42 Ca 0.31 1.36 0.40 0.00 0.04 0.00 0.00 61.00 63.11 1rpe s PRO 42 Cb 0.03 -2.00 2.05 0.00 0.04 0.00 0.00 34.50 34.62 1rpe s PRO 42 CO -0.17 -0.97 2.25 0.00 0.04 0.00 0.00 177.00 178.15 1rpe h ARG 43 N 0.49 0.00 -0.32 4.56 3.08 -2.03 -2.79 114.38 117.36 1rpe h ARG 43 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.57 1rpe h ARG 43 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 1rpe h ARG 43 CO 0.56 0.01 0.00 1.97 -1.07 0.00 0.00 179.97 181.44 1rpe n PHE 44 N -3.19 1.13 -0.24 3.04 1.16 -1.26 -4.56 117.46 113.55 1rpe n PHE 44 Ca -0.02 -0.83 0.04 0.00 -1.87 0.00 0.00 57.45 54.77 1rpe n PHE 44 Cb 0.15 -0.34 0.15 0.00 -1.61 0.00 0.00 39.48 37.83 1rpe n PHE 44 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1rpe h LEU 45 N 2.22 -0.18 -0.59 5.98 6.46 -1.88 0.36 115.31 127.68 1rpe h LEU 45 Ca 0.00 0.16 0.03 0.00 -0.12 0.00 0.00 57.88 57.95 1rpe h LEU 45 Cb 1.51 0.26 -0.04 0.00 -0.73 0.00 0.00 40.66 41.66 1rpe h LEU 45 CO 0.26 -0.10 0.36 -0.65 -0.62 0.00 0.00 178.44 177.69 1rpe h PRO 46 N 0.17 0.69 0.00 5.25 0.11 -1.87 -0.56 132.00 135.80 1rpe h PRO 46 Ca 0.38 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.45 1rpe h PRO 46 Cb 0.65 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.61 1rpe h PRO 46 CO -0.56 0.46 0.00 0.93 -0.21 0.00 0.00 178.00 178.62 1rpe h GLU 47 N 0.72 0.00 0.14 1.05 5.08 -1.65 -2.91 114.58 117.01 1rpe h GLU 47 Ca 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1rpe h GLU 47 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1rpe h GLU 47 CO -0.10 0.00 -0.07 1.25 -1.00 0.00 0.00 179.01 179.09 1rpe h LEU 48 N 0.00 -0.16 -1.92 1.33 5.85 0.23 -3.13 115.31 117.51 1rpe h LEU 48 Ca 0.00 -0.25 0.21 0.00 0.84 0.00 0.00 57.88 58.68 1rpe h LEU 48 Cb 0.89 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1rpe h LEU 48 CO 0.00 0.42 0.62 0.00 -0.34 0.00 0.00 178.44 179.14 1rpe h ALA 49 N -0.66 2.58 0.00 1.25 0.00 -1.12 0.33 119.26 121.64 1rpe h ALA 49 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1rpe h ALA 49 Cb 0.40 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1rpe h ALA 49 CO 0.03 -1.00 -0.68 0.66 0.00 0.00 0.00 179.25 178.26 1rpe h SER 50 N 0.00 0.00 0.75 0.00 4.64 -1.58 -0.78 113.55 116.59 1rpe h SER 50 Ca 0.35 -0.04 -0.25 0.00 -0.47 0.00 0.00 61.79 61.38 1rpe h SER 50 Cb 1.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.66 1rpe h SER 50 CO -0.00 0.02 -1.25 0.00 -0.87 0.00 0.00 176.83 174.72 1rpe h ALA 51 N 2.10 0.36 0.00 5.18 0.00 -0.37 -3.22 119.26 123.30 1rpe h ALA 51 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1rpe h ALA 51 Cb 0.95 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1rpe h ALA 51 CO 0.00 1.23 -0.30 -0.07 0.00 0.00 0.00 179.25 180.11 1rpe h LEU 52 N 0.03 0.00 0.00 0.00 3.38 -1.13 -3.48 115.31 114.11 1rpe h LEU 52 Ca -0.12 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1rpe h LEU 52 Cb 1.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.64 1rpe h LEU 52 CO 0.14 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1rpe n GLY 53 N 1.29 0.63 2.69 0.83 0.00 -0.60 -5.02 105.19 105.01 1rpe n GLY 53 Ca 0.04 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 1rpe n GLY 53 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1rpe n VAL 54 N -2.74 0.00 -4.27 1.61 0.24 -0.40 -5.01 118.33 107.76 1rpe n VAL 54 Ca 0.00 -1.59 -0.33 0.00 -2.04 0.00 0.00 64.34 60.37 1rpe n VAL 54 Cb 0.00 -0.05 -0.09 0.00 -1.47 0.00 0.00 33.84 32.24 1rpe n VAL 54 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 1rpe s SER 55 N -3.23 5.28 0.66 -1.34 1.04 -1.26 -4.23 113.70 110.61 1rpe s SER 55 Ca 0.17 0.08 0.22 0.00 0.48 0.00 0.00 55.95 56.90 1rpe s SER 55 Cb -0.01 -1.45 1.18 0.00 0.10 0.00 0.00 66.02 65.84 1rpe s SER 55 CO 0.11 0.31 1.66 0.58 0.98 0.00 0.00 173.24 176.88 1rpe h VAL 56 N 3.68 0.04 0.00 5.02 2.07 -1.90 -0.40 116.25 124.77 1rpe h VAL 56 Ca -0.50 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 66.90 1rpe h VAL 56 Cb 1.18 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1rpe h VAL 56 CO 0.57 0.00 -0.70 0.44 0.02 0.00 0.00 177.57 177.90 1rpe h ASP 57 N 0.00 0.00 -0.65 0.57 3.32 -1.94 -2.81 116.42 114.91 1rpe h ASP 57 Ca 0.04 -0.69 0.13 0.00 0.02 0.00 0.00 57.03 56.53 1rpe h ASP 57 Cb 1.13 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.58 1rpe h ASP 57 CO -0.00 1.26 0.11 -0.25 -1.72 0.00 0.00 179.24 178.64 1rpe h TRP 58 N -1.00 0.16 -0.32 4.55 7.01 -1.27 0.38 115.95 125.45 1rpe h TRP 58 Ca -0.19 0.04 0.07 0.00 2.11 0.00 0.00 58.89 60.92 1rpe h TRP 58 Cb 1.14 0.03 -0.06 0.00 -2.10 0.00 0.00 29.16 28.17 1rpe h TRP 58 CO 0.16 -0.09 -0.10 -0.07 -2.79 0.00 0.00 178.44 175.55 1rpe h LEU 59 N 0.22 -0.36 0.36 0.65 3.38 -1.49 1.72 115.31 119.79 1rpe h LEU 59 Ca 0.35 0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.41 1rpe h LEU 59 Cb 0.57 0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1rpe h LEU 59 CO -0.48 -0.13 -0.17 -0.07 0.09 0.00 0.00 178.44 177.68 1rpe h LEU 60 N -0.03 -0.41 -4.14 1.67 3.38 -1.05 -3.35 115.31 111.37 1rpe h LEU 60 Ca 0.16 0.01 -0.58 0.00 0.09 0.00 0.00 57.88 57.56 1rpe h LEU 60 Cb 0.27 0.11 -0.42 0.00 0.09 0.00 0.00 40.66 40.71 1rpe h LEU 60 CO -0.35 -0.00 -0.66 0.59 0.09 0.00 0.00 178.44 178.11 1rpe n ASN 61 N -4.91 5.02 -3.87 -0.43 4.13 0.12 -4.65 115.26 110.67 1rpe n ASN 61 Ca -0.06 -3.74 -0.26 0.00 1.68 0.00 0.00 54.58 52.20 1rpe n ASN 61 Cb 0.19 -0.44 -0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1rpe n ASN 61 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1rpe n GLY 62 N -0.61 -0.40 0.00 7.41 0.00 0.58 -4.83 105.19 107.34 1rpe n GLY 62 Ca 0.43 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.62 1rpe n GLY 62 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73