#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r63 h ILE 2 N 0.00 0.76 -0.07 -1.33 5.03 -1.89 -1.70 117.51 118.31 2r63 h ILE 2 Ca 0.00 -0.85 -0.07 0.00 -0.12 0.00 0.00 64.86 63.82 2r63 h ILE 2 Cb 0.00 1.19 -0.01 0.00 -3.03 0.00 0.00 36.82 34.97 2r63 h ILE 2 CO 0.00 0.16 -0.26 0.28 -0.68 0.00 0.00 178.15 177.66 2r63 h SER 3 N -0.81 0.12 -0.64 1.72 0.02 -1.90 -0.11 113.55 111.96 2r63 h SER 3 Ca -0.03 -0.03 0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2r63 h SER 3 Cb 0.51 -0.03 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2r63 h SER 3 CO 0.05 0.38 0.38 -1.28 -1.14 0.00 0.00 176.83 175.23 2r63 h SER 4 N 0.12 0.61 0.41 3.07 0.87 -1.89 0.27 113.55 117.00 2r63 h SER 4 Ca 0.02 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 2r63 h SER 4 Cb 0.52 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2r63 h SER 4 CO 0.04 0.42 -0.28 0.03 -0.53 0.00 0.00 176.83 176.51 2r63 h ARG 5 N 0.74 -0.64 -0.41 2.24 3.08 -0.08 0.41 114.38 119.71 2r63 h ARG 5 Ca 0.26 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.42 2r63 h ARG 5 Cb 0.06 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 30.20 2r63 h ARG 5 CO -0.12 -0.43 0.07 0.28 -1.07 0.00 0.00 179.97 178.70 2r63 h VAL 6 N -0.66 0.77 -0.10 2.04 2.07 -1.14 -1.90 116.25 117.32 2r63 h VAL 6 Ca -0.04 -0.07 0.02 0.00 0.82 0.00 0.00 66.70 67.43 2r63 h VAL 6 Cb 0.56 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2r63 h VAL 6 CO 0.02 0.04 -0.28 0.11 0.02 0.00 0.00 177.57 177.48 2r63 h LYS 7 N 0.20 -0.27 -0.98 1.57 1.57 -0.31 -0.98 116.57 117.37 2r63 h LYS 7 Ca 0.20 0.02 0.33 0.00 -1.87 0.00 0.00 60.65 59.33 2r63 h LYS 7 Cb 0.25 0.06 -0.17 0.00 0.08 0.00 0.00 32.23 32.45 2r63 h LYS 7 CO -0.27 -0.18 0.33 0.77 -0.57 0.00 0.00 179.45 179.53 2r63 h SER 8 N -0.28 0.02 0.08 0.86 0.02 -0.07 0.37 113.55 114.56 2r63 h SER 8 Ca 0.02 0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 61.08 2r63 h SER 8 Cb 0.34 0.33 0.02 0.00 0.14 0.00 0.00 62.40 63.22 2r63 h SER 8 CO -0.24 -0.34 -0.61 0.11 -1.14 0.00 0.00 176.83 174.61 2r63 h LYS 9 N 0.07 0.27 -0.73 3.45 1.57 -1.46 -3.10 116.57 116.64 2r63 h LYS 9 Ca 0.71 -0.40 0.16 0.00 -1.87 0.00 0.00 60.65 59.26 2r63 h LYS 9 Cb 1.69 0.14 -0.13 0.00 0.08 0.00 0.00 32.23 34.01 2r63 h LYS 9 CO -0.79 1.15 -0.01 1.98 -0.57 0.00 0.00 179.45 181.21 2r63 h MET 10 N -0.41 0.10 0.07 3.15 4.05 0.97 0.64 114.93 123.49 2r63 h MET 10 Ca -0.10 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.33 2r63 h MET 10 Cb 1.43 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 32.16 2r63 h MET 10 CO 0.12 0.06 -0.52 0.82 0.23 0.00 0.00 176.91 177.62 2r63 h ILE 11 N 0.10 0.02 -0.75 1.77 5.03 -0.66 0.25 117.51 123.27 2r63 h ILE 11 Ca 0.39 0.00 0.09 0.00 -0.12 0.00 0.00 64.86 65.23 2r63 h ILE 11 Cb 0.68 0.02 -0.07 0.00 -3.03 0.00 0.00 36.82 34.42 2r63 h ILE 11 CO -0.64 0.00 0.40 -0.61 -0.68 0.00 0.00 178.15 176.61 2r63 h GLN 12 N -0.71 0.65 0.00 2.37 -0.00 -1.34 0.96 115.11 117.04 2r63 h GLN 12 Ca 0.01 -0.04 -0.02 0.00 -0.00 0.00 0.00 58.65 58.60 2r63 h GLN 12 Cb 0.74 -0.15 -0.00 0.00 0.00 0.00 0.00 27.48 28.07 2r63 h GLN 12 CO -0.31 0.43 -0.07 -0.07 0.00 0.00 0.00 178.83 178.81 2r63 h LEU 13 N 0.67 0.00 0.00 -2.39 4.07 0.11 -3.46 115.31 114.31 2r63 h LEU 13 Ca 0.37 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.33 2r63 h LEU 13 Cb 0.37 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2r63 h LEU 13 CO -0.26 0.07 0.00 0.61 -1.08 0.00 0.00 178.44 177.78 2r63 n GLY 14 N -0.88 0.47 3.93 0.83 0.00 0.78 -5.05 105.19 105.28 2r63 n GLY 14 Ca -0.02 -0.25 -0.27 0.00 0.00 0.00 0.00 46.02 45.48 2r63 n GLY 14 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r63 s LEU 15 N 0.00 2.73 0.00 0.99 1.43 -0.86 -5.01 118.68 117.96 2r63 s LEU 15 Ca 0.00 0.48 0.02 0.00 -1.03 0.00 0.00 54.13 53.60 2r63 s LEU 15 Cb 0.00 -3.01 -0.01 0.00 0.03 0.00 0.00 46.19 43.20 2r63 s LEU 15 CO 0.00 -1.81 0.07 -0.46 0.23 0.00 0.00 176.35 174.38 2r63 n ASN 16 N -3.11 1.78 -0.32 2.29 6.94 -1.26 -4.59 115.26 116.99 2r63 n ASN 16 Ca 0.09 -2.61 0.09 0.00 -0.02 0.00 0.00 54.58 52.13 2r63 n ASN 16 Cb 0.60 0.59 0.29 0.00 -2.36 0.00 0.00 39.78 38.91 2r63 n ASN 16 CO 0.00 0.00 0.00 1.56 -1.03 0.00 0.00 177.26 177.79 2r63 h GLN 17 N 0.00 0.86 0.77 -3.83 4.20 -1.99 0.76 115.11 115.88 2r63 h GLN 17 Ca -0.26 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.36 2r63 h GLN 17 Cb 0.91 -0.19 0.01 0.00 0.30 0.00 0.00 27.48 28.50 2r63 h GLN 17 CO 0.42 0.57 -0.37 0.00 -0.67 0.00 0.00 178.83 178.78 2r63 h ALA 18 N 1.56 -1.11 -0.84 3.87 0.00 -1.97 -0.38 119.26 120.39 2r63 h ALA 18 Ca 0.47 -0.23 0.11 0.00 0.00 0.00 0.00 54.91 55.26 2r63 h ALA 18 Cb 0.54 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.67 2r63 h ALA 18 CO -0.23 -1.03 0.55 0.93 0.00 0.00 0.00 179.25 179.46 2r63 h GLU 19 N -1.19 0.73 0.34 0.00 4.39 -1.89 0.18 114.58 117.15 2r63 h GLU 19 Ca -0.11 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.55 2r63 h GLU 19 Cb 0.79 -0.17 -0.03 0.00 -0.10 0.00 0.00 28.75 29.24 2r63 h GLU 19 CO 0.17 0.48 -0.51 1.25 -1.16 0.00 0.00 179.01 179.25 2r63 h LEU 20 N 0.75 -1.44 -0.99 1.33 5.85 -0.77 0.16 115.31 120.21 2r63 h LEU 20 Ca 0.40 0.13 0.09 0.00 0.84 0.00 0.00 57.88 59.34 2r63 h LEU 20 Cb 0.52 0.50 -0.07 0.00 0.37 0.00 0.00 40.66 41.97 2r63 h LEU 20 CO -0.17 -0.61 0.63 0.00 -0.34 0.00 0.00 178.44 177.95 2r63 h ALA 21 N -0.78 1.41 -0.00 1.25 0.00 0.38 -0.95 119.26 120.57 2r63 h ALA 21 Ca -0.04 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.67 2r63 h ALA 21 Cb 0.81 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2r63 h ALA 21 CO -0.15 0.34 -0.87 0.37 0.00 0.00 0.00 179.25 178.94 2r63 h GLN 22 N 1.08 0.22 0.10 0.00 4.15 -0.42 0.34 115.11 120.59 2r63 h GLN 22 Ca 0.45 -0.24 -0.18 0.00 0.77 0.00 0.00 58.65 59.45 2r63 h GLN 22 Cb 0.29 0.07 0.02 0.00 0.21 0.00 0.00 27.48 28.07 2r63 h GLN 22 CO -0.21 0.96 -0.78 -0.22 -1.93 0.00 0.00 178.83 176.65 2r63 h LYS 23 N 0.13 0.35 -0.49 1.69 3.64 -0.47 -3.24 116.57 118.17 2r63 h LYS 23 Ca -0.05 -0.51 0.08 0.00 -1.27 0.00 0.00 60.65 58.90 2r63 h LYS 23 Cb 1.49 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 33.42 2r63 h LYS 23 CO 0.13 1.21 0.13 0.28 -2.27 0.00 0.00 179.45 178.94 2r63 h VAL 24 N -0.26 0.77 -4.25 2.00 2.07 -1.16 -3.45 116.25 111.97 2r63 h VAL 24 Ca -0.13 -0.10 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2r63 h VAL 24 Cb 1.57 0.46 0.05 0.00 -1.52 0.00 0.00 31.29 31.85 2r63 h VAL 24 CO 0.15 0.05 -0.22 0.61 0.02 0.00 0.00 177.57 178.18 2r63 n GLY 25 N -1.27 -0.48 2.70 2.17 0.00 0.11 -4.71 105.19 103.70 2r63 n GLY 25 Ca 0.05 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 46.04 2r63 n GLY 25 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2r63 n THR 26 N -1.89 0.00 -2.58 2.61 5.66 -0.50 -5.03 114.28 112.55 2r63 n THR 26 Ca -0.02 -1.95 -0.34 0.00 -3.05 0.00 0.00 64.05 58.70 2r63 n THR 26 Cb 0.53 0.76 -0.04 0.00 -1.55 0.00 0.00 70.33 70.03 2r63 n THR 26 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2r63 s THR 27 N -2.87 4.00 0.19 1.09 -4.23 -1.26 -4.58 115.64 107.99 2r63 s THR 27 Ca 0.20 1.21 -0.12 0.00 -1.18 0.00 0.00 61.69 61.81 2r63 s THR 27 Cb 0.01 -3.50 0.11 0.00 1.34 0.00 0.00 72.50 70.46 2r63 s THR 27 CO 0.14 -0.31 1.82 -0.61 -0.54 0.00 0.00 174.62 175.13 2r63 h GLN 28 N 1.55 0.68 -0.74 3.99 5.75 -1.93 -0.96 115.11 123.44 2r63 h GLN 28 Ca -0.49 -0.04 0.16 0.00 -0.15 0.00 0.00 58.65 58.13 2r63 h GLN 28 Cb 1.21 -0.15 -0.11 0.00 1.07 0.00 0.00 27.48 29.50 2r63 h GLN 28 CO 0.60 0.45 0.20 0.37 -2.65 0.00 0.00 178.83 177.79 2r63 h GLN 29 N 0.70 0.29 -0.67 1.69 -0.00 -1.99 -1.04 115.11 114.08 2r63 h GLN 29 Ca 0.25 -0.02 -0.03 0.00 -0.00 0.00 0.00 58.65 58.85 2r63 h GLN 29 Cb 0.06 -0.06 -0.03 0.00 0.00 0.00 0.00 27.48 27.44 2r63 h GLN 29 CO -0.12 0.19 0.30 0.77 0.00 0.00 0.00 178.83 179.97 2r63 h SER 30 N 0.29 0.88 -0.11 -0.69 0.02 -1.56 0.43 113.55 112.81 2r63 h SER 30 Ca 0.42 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 2r63 h SER 30 Cb 0.70 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 2r63 h SER 30 CO -0.49 0.76 0.07 0.40 -1.14 0.00 0.00 176.83 176.43 2r63 h ILE 31 N 0.96 1.03 -0.11 3.27 1.08 -0.71 0.11 117.51 123.14 2r63 h ILE 31 Ca 0.23 -0.05 0.05 0.00 -0.39 0.00 0.00 64.86 64.69 2r63 h ILE 31 Cb 0.13 0.87 -0.06 0.00 -3.07 0.00 0.00 36.82 34.69 2r63 h ILE 31 CO -0.03 0.03 -0.28 -0.08 -0.69 0.00 0.00 178.15 177.10 2r63 h GLU 32 N 0.15 -0.34 -0.65 2.37 4.22 -0.28 0.16 114.58 120.21 2r63 h GLU 32 Ca 0.04 0.02 0.10 0.00 0.08 0.00 0.00 59.36 59.60 2r63 h GLU 32 Cb -0.02 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.24 2r63 h GLU 32 CO -0.01 -0.23 0.26 0.37 -2.18 0.00 0.00 179.01 177.22 2r63 h GLN 33 N -0.36 0.44 -0.45 1.92 -0.00 -0.80 0.92 115.11 116.79 2r63 h GLN 33 Ca 0.09 -0.03 -0.08 0.00 -0.00 0.00 0.00 58.65 58.64 2r63 h GLN 33 Cb 0.50 -0.10 -0.02 0.00 0.00 0.00 0.00 27.48 27.86 2r63 h GLN 33 CO -0.32 0.29 -0.04 1.25 0.00 0.00 0.00 178.83 180.01 2r63 h LEU 34 N 0.45 0.73 -0.49 -2.39 5.85 -0.17 0.14 115.31 119.43 2r63 h LEU 34 Ca 0.33 -0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 2r63 h LEU 34 Cb 0.40 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2r63 h LEU 34 CO -0.31 0.83 0.19 -0.08 -0.34 0.00 0.00 178.44 178.73 2r63 h GLU 35 N 0.70 0.73 0.00 1.25 4.22 0.84 -0.53 114.58 121.79 2r63 h GLU 35 Ca 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2r63 h GLU 35 Cb 0.49 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.63 2r63 h GLU 35 CO 0.03 0.66 -0.04 -0.97 -2.18 0.00 0.00 179.01 176.50 2r63 h ASN 36 N 0.65 0.00 -0.85 1.04 -1.24 -0.56 -3.46 115.58 111.15 2r63 h ASN 36 Ca 0.16 0.00 -0.14 0.00 0.71 0.00 0.00 56.30 57.03 2r63 h ASN 36 Cb 0.20 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.24 2r63 h ASN 36 CO -0.01 0.04 -0.17 0.61 -1.29 0.00 0.00 177.43 176.61 2r63 n GLY 37 N -0.78 0.25 0.37 1.57 0.00 0.45 -4.93 105.19 102.13 2r63 n GLY 37 Ca -0.02 -0.63 -0.16 0.00 0.00 0.00 0.00 46.02 45.21 2r63 n GLY 37 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2r63 h LYS 38 N 0.00 -0.87 -7.01 1.61 3.64 -1.77 -3.43 116.57 108.73 2r63 h LYS 38 Ca -0.16 0.06 -0.47 0.00 -1.27 0.00 0.00 60.65 58.81 2r63 h LYS 38 Cb 0.98 0.20 -0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2r63 h LYS 38 CO 0.19 -0.55 0.27 0.99 -2.27 0.00 0.00 179.45 178.09 2r63 s THR 39 N -5.30 4.56 -0.26 1.00 2.01 -1.26 -5.03 115.64 111.36 2r63 s THR 39 Ca -0.16 1.14 -0.16 0.00 0.31 0.00 0.00 61.69 62.83 2r63 s THR 39 Cb 0.02 -3.67 -0.14 0.00 0.01 0.00 0.00 72.50 68.72 2r63 s THR 39 CO 0.53 -0.47 -0.21 0.29 -0.69 0.00 0.00 174.62 174.07 2r63 n LYS 40 N -1.05 0.59 -3.76 4.92 5.02 -1.26 -4.85 118.16 117.76 2r63 n LYS 40 Ca 0.05 0.34 -0.36 0.00 -2.02 0.00 0.00 58.31 56.32 2r63 n LYS 40 Cb 0.54 -1.56 -0.11 0.00 -0.02 0.00 0.00 35.03 33.88 2r63 n LYS 40 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2r63 s ARG 41 N -2.47 2.12 0.57 1.97 3.52 -1.26 -4.97 118.95 118.42 2r63 s ARG 41 Ca -0.36 -1.96 -0.06 0.00 -0.13 0.00 0.00 55.73 53.22 2r63 s ARG 41 Cb 0.13 -3.62 0.00 0.00 -1.56 0.00 0.00 34.95 29.90 2r63 s ARG 41 CO 0.52 -1.10 0.88 -1.25 -0.81 0.00 0.00 175.30 173.55 2r63 s PRO 42 N 0.90 3.03 -0.04 5.12 0.04 -1.26 -4.97 135.00 137.83 2r63 s PRO 42 Ca 0.10 0.04 -0.05 0.00 0.04 0.00 0.00 61.00 61.13 2r63 s PRO 42 Cb -0.22 -2.29 -0.20 0.00 0.04 0.00 0.00 34.50 31.83 2r63 s PRO 42 CO -0.04 -0.61 3.30 -2.13 0.04 0.00 0.00 177.00 177.55 2r63 n ARG 43 N -2.53 1.88 -0.41 4.56 0.63 -1.26 -2.23 116.66 117.29 2r63 n ARG 43 Ca 0.04 -0.96 0.00 0.00 -0.92 0.00 0.00 57.85 56.01 2r63 n ARG 43 Cb 0.57 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.63 2r63 n ARG 43 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 2r63 n PHE 44 N 2.20 0.00 0.22 -0.14 -1.74 -1.26 -5.00 117.46 111.74 2r63 n PHE 44 Ca 0.37 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 57.11 2r63 n PHE 44 Cb 0.82 0.18 -0.07 0.00 1.52 0.00 0.00 39.48 41.93 2r63 n PHE 44 CO 0.00 0.00 0.00 1.25 -0.56 0.00 0.00 176.76 177.45 2r63 h LEU 45 N 0.00 -0.82 -0.49 5.98 7.12 -1.84 0.18 115.31 125.44 2r63 h LEU 45 Ca 0.00 0.07 0.01 0.00 0.13 0.00 0.00 57.88 58.09 2r63 h LEU 45 Cb 1.07 0.27 -0.03 0.00 -0.53 0.00 0.00 40.66 41.44 2r63 h LEU 45 CO 0.00 -0.45 0.32 1.55 -0.13 0.00 0.00 178.44 179.73 2r63 h PRO 46 N -0.67 0.63 -0.10 5.25 0.13 -1.94 0.06 132.00 135.35 2r63 h PRO 46 Ca -0.02 -0.04 0.04 0.00 -0.87 0.00 0.00 66.00 65.11 2r63 h PRO 46 Cb 0.60 -0.14 -0.06 0.00 0.13 0.00 0.00 31.00 31.53 2r63 h PRO 46 CO -0.03 0.42 -0.26 0.93 -0.23 0.00 0.00 178.00 178.82 2r63 h GLU 47 N 0.65 -0.33 -0.91 0.86 3.07 -1.87 -2.13 114.58 113.91 2r63 h GLU 47 Ca 0.18 0.02 0.10 0.00 -0.50 0.00 0.00 59.36 59.17 2r63 h GLU 47 Cb -0.06 0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 27.85 2r63 h GLU 47 CO -0.05 -0.22 0.55 1.25 -1.40 0.00 0.00 179.01 179.14 2r63 h LEU 48 N -0.35 0.81 -0.89 1.33 6.46 -0.26 0.13 115.31 122.54 2r63 h LEU 48 Ca 0.09 0.05 0.07 0.00 -0.12 0.00 0.00 57.88 57.97 2r63 h LEU 48 Cb 0.48 -0.11 -0.07 0.00 -0.73 0.00 0.00 40.66 40.23 2r63 h LEU 48 CO -0.30 0.45 0.55 0.00 -0.62 0.00 0.00 178.44 178.52 2r63 h ALA 49 N 1.49 1.25 -0.45 1.25 0.00 -0.40 0.55 119.26 122.95 2r63 h ALA 49 Ca 0.44 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 2r63 h ALA 49 Cb 0.40 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2r63 h ALA 49 CO -0.25 0.28 -0.01 1.03 0.00 0.00 0.00 179.25 180.30 2r63 h SER 50 N 0.99 0.79 -0.46 0.00 0.87 -0.30 0.25 113.55 115.69 2r63 h SER 50 Ca 0.40 -0.31 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2r63 h SER 50 Cb 0.22 -0.21 -0.05 0.00 -0.44 0.00 0.00 62.40 61.92 2r63 h SER 50 CO -0.19 0.91 0.17 0.00 -0.53 0.00 0.00 176.83 177.18 2r63 h ALA 51 N 0.91 0.55 -0.00 6.23 0.00 0.14 0.23 119.26 127.32 2r63 h ALA 51 Ca 0.13 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2r63 h ALA 51 Cb 0.51 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2r63 h ALA 51 CO 0.02 -0.22 -0.61 1.28 0.00 0.00 0.00 179.25 179.72 2r63 n LEU 52 N -5.00 0.69 -1.71 0.00 7.99 -0.75 -4.93 117.00 113.28 2r63 n LEU 52 Ca 0.04 -0.16 -0.06 0.00 -0.01 0.00 0.00 56.01 55.82 2r63 n LEU 52 Cb 0.17 -0.17 0.03 0.00 -0.11 0.00 0.00 43.42 43.34 2r63 n LEU 52 CO 0.26 0.17 0.04 0.61 -1.51 0.00 0.00 177.39 176.95 2r63 n GLY 53 N 1.49 0.25 3.40 -0.72 0.00 0.60 -5.06 105.19 105.15 2r63 n GLY 53 Ca 0.06 -0.31 -0.20 0.00 0.00 0.00 0.00 46.02 45.56 2r63 n GLY 53 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r63 s VAL 54 N -3.11 1.34 0.73 1.61 -7.23 0.44 -4.99 120.40 109.19 2r63 s VAL 54 Ca 0.04 -2.06 -0.12 0.00 -1.81 0.00 0.00 61.98 58.02 2r63 s VAL 54 Cb -0.02 -2.48 0.04 0.00 0.56 0.00 0.00 36.38 34.48 2r63 s VAL 54 CO 0.23 -0.25 1.10 -0.55 -0.31 0.00 0.00 175.10 175.32 2r63 s SER 55 N -3.40 4.70 0.06 4.85 0.15 -1.26 -4.51 113.70 114.29 2r63 s SER 55 Ca 0.30 1.89 -0.18 0.00 0.70 0.00 0.00 55.95 58.67 2r63 s SER 55 Cb 0.05 -2.53 -0.13 0.00 -1.71 0.00 0.00 66.02 61.70 2r63 s SER 55 CO 0.11 -1.91 1.35 0.58 1.20 0.00 0.00 173.24 174.58 2r63 h VAL 56 N -0.72 1.34 -0.17 4.45 2.07 -1.92 -0.22 116.25 121.08 2r63 h VAL 56 Ca -0.45 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 65.65 2r63 h VAL 56 Cb 1.24 1.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 2r63 h VAL 56 CO 0.52 0.45 -0.10 0.44 0.02 0.00 0.00 177.57 178.90 2r63 h ASP 57 N 0.18 -0.31 -0.82 0.57 3.32 -1.99 -0.39 116.42 116.98 2r63 h ASP 57 Ca 0.02 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2r63 h ASP 57 Cb 0.83 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.52 2r63 h ASP 57 CO 0.06 -0.13 0.40 -0.25 -1.72 0.00 0.00 179.24 177.60 2r63 h TRP 58 N -0.09 1.17 -0.06 4.55 7.01 -1.89 0.54 115.95 127.18 2r63 h TRP 58 Ca 0.10 -0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.08 2r63 h TRP 58 Cb 0.23 -0.36 -0.06 0.00 -2.10 0.00 0.00 29.16 26.87 2r63 h TRP 58 CO -0.24 0.84 -0.34 -0.07 -2.79 0.00 0.00 178.44 175.85 2r63 h LEU 59 N 1.15 -1.03 0.35 0.65 3.38 -0.61 -0.32 115.31 118.88 2r63 h LEU 59 Ca 0.28 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.38 2r63 h LEU 59 Cb 0.11 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2r63 h LEU 59 CO -0.04 -0.38 -0.29 0.25 0.09 0.00 0.00 178.44 178.07 2r63 h LEU 60 N -0.45 -0.77 0.00 1.67 6.46 0.53 -3.40 115.31 119.34 2r63 h LEU 60 Ca 0.07 0.06 -0.19 0.00 -0.12 0.00 0.00 57.88 57.70 2r63 h LEU 60 Cb 0.57 0.25 -0.03 0.00 -0.73 0.00 0.00 40.66 40.71 2r63 h LEU 60 CO -0.31 -0.40 -1.67 -0.46 -0.62 0.00 0.00 178.44 174.97 2r63 n ASN 61 N -4.13 2.07 -2.85 1.25 0.23 0.02 -4.85 115.26 107.01 2r63 n ASN 61 Ca -0.08 0.04 -0.12 0.00 -0.53 0.00 0.00 54.58 53.89 2r63 n ASN 61 Cb 0.28 -0.27 0.06 0.00 -2.08 0.00 0.00 39.78 37.77 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r63 n GLY 62 N 2.62 -0.55 0.00 4.83 0.00 -0.13 -4.99 105.19 106.96 2r63 n GLY 62 Ca -0.22 0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2r63 n GLY 62 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02