#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 1.21 -0.59 2.46 5.03 -1.86 -3.29 117.51 120.48 2r63 h ILE 2 Ca 0.00 -2.51 0.10 0.00 -0.12 0.00 0.00 64.86 62.33 2r63 h ILE 2 Cb 0.00 2.93 -0.11 0.00 -3.03 0.00 0.00 36.82 36.61 2r63 h ILE 2 CO 0.00 0.75 -0.34 -1.28 -0.68 0.00 0.00 178.15 176.60 2r63 h SER 3 N -0.18 -1.16 -0.67 1.72 0.87 -1.94 -0.69 113.55 111.51 2r63 h SER 3 Ca -0.25 0.23 0.13 0.00 -1.23 0.00 0.00 61.79 60.67 2r63 h SER 3 Cb 1.85 0.58 -0.13 0.00 -0.44 0.00 0.00 62.40 64.26 2r63 h SER 3 CO 0.15 -0.30 -0.20 0.28 -0.53 0.00 0.00 176.83 176.22 2r63 h SER 4 N -0.16 -0.72 0.13 6.23 0.02 -1.92 0.39 113.55 117.53 2r63 h SER 4 Ca 0.23 0.21 0.02 0.00 -0.84 0.00 0.00 61.79 61.41 2r63 h SER 4 Cb 0.55 0.45 -0.04 0.00 0.14 0.00 0.00 62.40 63.50 2r63 h SER 4 CO -0.68 -0.24 -0.32 0.03 -1.14 0.00 0.00 176.83 174.48 2r63 h ARG 5 N -0.03 -0.54 0.58 3.45 3.08 -1.36 -0.79 114.38 118.78 2r63 h ARG 5 Ca 0.31 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2r63 h ARG 5 Cb 0.51 0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.68 2r63 h ARG 5 CO -0.70 -0.36 -0.34 0.28 -1.07 0.00 0.00 179.97 177.78 2r63 h VAL 6 N -0.56 0.00 -0.63 2.04 2.07 0.99 -2.29 116.25 117.88 2r63 h VAL 6 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 2r63 h VAL 6 Cb 0.58 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 2r63 h VAL 6 CO -0.18 0.00 0.21 0.07 0.02 0.00 0.00 177.57 177.69 2r63 h LYS 7 N -0.86 0.37 -0.68 1.57 2.10 -0.52 -0.30 116.57 118.25 2r63 h LYS 7 Ca -0.08 -0.02 0.16 0.00 -2.00 0.00 0.00 60.65 58.70 2r63 h LYS 7 Cb 0.69 -0.08 -0.04 0.00 -0.90 0.00 0.00 32.23 31.90 2r63 h LYS 7 CO 0.09 0.24 0.47 1.03 -2.00 0.00 0.00 179.45 179.28 2r63 h SER 8 N 0.38 0.23 0.03 7.07 0.87 -0.72 0.24 113.55 121.66 2r63 h SER 8 Ca 0.33 0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.79 2r63 h SER 8 Cb 0.44 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.38 2r63 h SER 8 CO -0.35 0.12 -0.46 0.50 -0.53 0.00 0.00 176.83 176.12 2r63 h LYS 9 N 0.25 0.25 -0.91 2.24 3.64 -0.70 -3.30 116.57 118.04 2r63 h LYS 9 Ca 0.33 -0.32 0.25 0.00 -1.27 0.00 0.00 60.65 59.65 2r63 h LYS 9 Cb 0.94 0.10 -0.16 0.00 -0.41 0.00 0.00 32.23 32.71 2r63 h LYS 9 CO -0.07 1.06 0.17 1.98 -2.27 0.00 0.00 179.45 180.31 2r63 h MET 10 N -0.40 0.12 0.10 1.90 4.05 0.99 0.11 114.93 121.79 2r63 h MET 10 Ca -0.07 -0.01 0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2r63 h MET 10 Cb 1.24 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.98 2r63 h MET 10 CO 0.09 0.08 -0.32 0.82 0.23 0.00 0.00 176.91 177.80 2r63 h ILE 11 N 0.12 0.31 -0.70 1.77 5.03 -0.84 0.41 117.51 123.61 2r63 h ILE 11 Ca 0.58 0.00 0.11 0.00 -0.12 0.00 0.00 64.86 65.43 2r63 h ILE 11 Cb 1.20 0.31 -0.08 0.00 -3.03 0.00 0.00 36.82 35.22 2r63 h ILE 11 CO -0.75 0.00 0.31 1.56 -0.68 0.00 0.00 178.15 178.59 2r63 h GLN 12 N -0.53 0.49 0.00 2.37 1.08 -1.14 -1.16 115.11 116.22 2r63 h GLN 12 Ca 0.04 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2r63 h GLN 12 Cb 0.57 -0.11 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2r63 h GLN 12 CO -0.20 0.32 -0.17 -0.07 -0.95 0.00 0.00 178.83 177.77 2r63 h LEU 13 N 0.51 0.00 1.66 1.46 -0.00 0.18 -3.46 115.31 115.66 2r63 h LEU 13 Ca 0.36 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.98 2r63 h LEU 13 Cb 0.46 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.09 2r63 h LEU 13 CO -0.32 0.17 -0.32 0.61 -0.00 0.00 0.00 178.44 178.58 2r63 n GLY 14 N -0.96 0.06 3.95 0.83 0.00 0.13 -5.05 105.19 104.15 2r63 n GLY 14 Ca -0.02 -0.35 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 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 -3.61 2.91 0.35 0.99 1.43 -0.95 -5.04 118.68 114.76 2r63 s LEU 15 Ca 0.00 0.26 0.03 0.00 -1.03 0.00 0.00 54.13 53.39 2r63 s LEU 15 Cb 0.00 -2.87 -0.04 0.00 0.03 0.00 0.00 46.19 43.31 2r63 s LEU 15 CO 0.00 -1.62 0.11 0.54 0.23 0.00 0.00 176.35 175.60 2r63 s ASN 16 N -4.55 2.25 0.29 2.29 2.20 -1.26 -4.62 114.94 111.54 2r63 s ASN 16 Ca 0.61 -1.53 -0.04 0.00 -0.94 0.00 0.00 52.86 50.97 2r63 s ASN 16 Cb -0.10 0.27 0.59 0.00 -2.00 0.00 0.00 41.25 40.01 2r63 s ASN 16 CO 0.44 -0.80 1.57 1.56 -2.94 0.00 0.00 177.10 176.93 2r63 h GLN 17 N 2.03 0.01 0.26 3.55 4.20 -2.00 0.25 115.11 123.41 2r63 h GLN 17 Ca -0.37 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.33 2r63 h GLN 17 Cb 1.26 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.04 2r63 h GLN 17 CO 0.60 0.01 -0.13 0.00 -0.67 0.00 0.00 178.83 178.64 2r63 h ALA 18 N 1.96 -0.35 -0.47 3.87 0.00 -1.98 -1.26 119.26 121.04 2r63 h ALA 18 Ca 0.52 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2r63 h ALA 18 Cb 0.95 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 2r63 h ALA 18 CO -0.95 -0.56 0.31 0.93 0.00 0.00 0.00 179.25 178.98 2r63 h GLU 19 N -0.64 0.60 0.20 0.00 4.39 -1.56 0.23 114.58 117.80 2r63 h GLU 19 Ca -0.04 -0.04 0.01 0.00 0.34 0.00 0.00 59.36 59.64 2r63 h GLU 19 Cb 0.45 -0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2r63 h GLU 19 CO 0.06 0.40 -0.49 1.25 -1.16 0.00 0.00 179.01 179.06 2r63 h LEU 20 N 0.62 -1.45 -0.71 1.33 5.85 -0.40 0.12 115.31 120.68 2r63 h LEU 20 Ca 0.17 0.15 0.07 0.00 0.84 0.00 0.00 57.88 59.11 2r63 h LEU 20 Cb -0.05 0.53 -0.06 0.00 0.37 0.00 0.00 40.66 41.45 2r63 h LEU 20 CO -0.04 -0.56 0.39 0.00 -0.34 0.00 0.00 178.44 177.89 2r63 h ALA 21 N -0.49 0.96 -0.10 1.25 0.00 0.03 -1.27 119.26 119.65 2r63 h ALA 21 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2r63 h ALA 21 Cb 0.76 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2r63 h ALA 21 CO -0.23 0.04 -0.12 0.37 0.00 0.00 0.00 179.25 179.31 2r63 h GLN 22 N 0.69 0.25 -0.63 0.00 4.15 -0.73 0.25 115.11 119.10 2r63 h GLN 22 Ca 0.33 -0.14 -0.04 0.00 0.77 0.00 0.00 58.65 59.57 2r63 h GLN 22 Cb 0.25 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.92 2r63 h GLN 22 CO -0.21 0.69 0.24 0.87 -1.93 0.00 0.00 178.83 178.49 2r63 h LYS 23 N -0.16 0.92 0.22 1.69 6.56 -0.54 0.28 116.57 125.54 2r63 h LYS 23 Ca 0.01 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.45 2r63 h LYS 23 Cb 0.65 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 32.14 2r63 h LYS 23 CO 0.03 0.75 -0.16 0.28 -2.06 0.00 0.00 179.45 178.29 2r63 h VAL 24 N 0.90 0.66 -0.16 0.50 2.07 -1.21 -3.41 116.25 115.60 2r63 h VAL 24 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2r63 h VAL 24 Cb 0.18 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 2r63 h VAL 24 CO -0.02 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.18 2r63 n GLY 25 N -1.28 1.14 2.69 2.17 0.00 0.71 -4.70 105.19 105.93 2r63 n GLY 25 Ca -0.09 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.78 0.00 -3.09 2.61 5.66 -0.21 -5.01 114.28 113.46 2r63 n THR 26 Ca 0.00 -1.49 -0.32 0.00 -3.05 0.00 0.00 64.05 59.19 2r63 n THR 26 Cb 0.11 -0.30 -0.06 0.00 -1.55 0.00 0.00 70.33 68.53 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 -1.81 4.65 0.42 1.09 -4.23 -1.26 -4.45 115.64 110.04 2r63 s THR 27 Ca 0.27 1.00 0.17 0.00 -1.18 0.00 0.00 61.69 61.96 2r63 s THR 27 Cb -0.02 -3.61 0.37 0.00 1.34 0.00 0.00 72.50 70.58 2r63 s THR 27 CO 0.17 -0.22 1.88 -0.61 -0.54 0.00 0.00 174.62 175.30 2r63 h GLN 28 N 2.17 0.40 -0.97 3.99 4.15 -1.93 -0.81 115.11 122.13 2r63 h GLN 28 Ca -0.48 -0.02 0.19 0.00 0.77 0.00 0.00 58.65 59.10 2r63 h GLN 28 Cb 1.18 -0.09 -0.11 0.00 0.21 0.00 0.00 27.48 28.67 2r63 h GLN 28 CO 0.65 0.27 0.56 1.96 -1.93 0.00 0.00 178.83 180.34 2r63 h GLN 29 N 0.42 0.68 -0.21 1.69 4.20 -2.00 0.22 115.11 120.11 2r63 h GLN 29 Ca 0.44 -0.04 -0.14 0.00 0.06 0.00 0.00 58.65 58.96 2r63 h GLN 29 Cb 1.05 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2r63 h GLN 29 CO -0.16 0.45 -0.46 1.03 -0.67 0.00 0.00 178.83 179.02 2r63 h SER 30 N 0.70 0.60 -0.12 1.46 0.87 -1.54 -2.91 113.55 112.61 2r63 h SER 30 Ca 0.56 -0.29 -0.01 0.00 -1.23 0.00 0.00 61.79 60.83 2r63 h SER 30 Cb 0.87 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.66 2r63 h SER 30 CO -0.39 0.97 0.05 0.40 -0.53 0.00 0.00 176.83 177.32 2r63 h ILE 31 N 0.44 1.15 -0.29 2.23 1.08 -0.71 0.22 117.51 121.63 2r63 h ILE 31 Ca 0.03 -0.45 0.07 0.00 -0.39 0.00 0.00 64.86 64.12 2r63 h ILE 31 Cb 0.98 1.23 -0.08 0.00 -3.07 0.00 0.00 36.82 35.89 2r63 h ILE 31 CO 0.09 0.13 -0.25 -0.08 -0.69 0.00 0.00 178.15 177.35 2r63 h GLU 32 N 0.03 -0.23 -0.63 2.37 4.22 -0.88 0.92 114.58 120.39 2r63 h GLU 32 Ca 0.04 0.02 -0.04 0.00 0.08 0.00 0.00 59.36 59.45 2r63 h GLU 32 Cb 0.17 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2r63 h GLU 32 CO -0.00 -0.15 0.22 0.37 -2.18 0.00 0.00 179.01 177.27 2r63 h GLN 33 N -0.24 0.93 -0.45 1.92 -0.00 -1.39 0.92 115.11 116.81 2r63 h GLN 33 Ca 0.15 -0.17 0.09 0.00 -0.00 0.00 0.00 58.65 58.73 2r63 h GLN 33 Cb 0.47 -0.15 -0.09 0.00 0.00 0.00 0.00 27.48 27.71 2r63 h GLN 33 CO -0.43 0.78 -0.14 1.25 0.00 0.00 0.00 178.83 180.30 2r63 h LEU 34 N 0.91 -0.49 0.00 -2.39 5.85 0.76 0.11 115.31 120.06 2r63 h LEU 34 Ca 0.21 0.14 0.00 0.00 0.84 0.00 0.00 57.88 59.07 2r63 h LEU 34 Cb 0.22 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2r63 h LEU 34 CO -0.01 -0.17 0.00 -0.62 -0.34 0.00 0.00 178.44 177.29 2r63 n GLU 35 N -5.35 0.86 0.27 1.25 1.02 0.15 -1.15 120.64 117.69 2r63 n GLU 35 Ca 0.03 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.31 2r63 n GLU 35 Cb 0.26 -1.35 0.78 0.00 -0.02 0.00 0.00 31.44 31.12 2r63 n GLU 35 CO 0.00 0.00 0.00 -0.97 1.18 0.00 0.00 177.13 177.34 2r63 h ASN 36 N 0.00 0.00 0.00 1.62 -0.73 0.17 -3.47 115.58 113.17 2r63 h ASN 36 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2r63 h ASN 36 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2r63 h ASN 36 CO 0.00 0.09 0.00 0.61 -0.37 0.00 0.00 177.43 177.76 2r63 n GLY 37 N -0.77 0.69 0.00 1.57 0.00 -0.30 -4.97 105.19 101.43 2r63 n GLY 37 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2r63 n GLY 37 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2r63 n LYS 38 N -1.91 0.00 -2.07 1.61 4.01 -1.26 -4.70 118.16 113.84 2r63 n LYS 38 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 2r63 n LYS 38 Cb 0.16 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.68 2r63 n LYS 38 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2r63 n THR 39 N -1.30-11.12 -0.00 -0.18 -1.04 -1.26 -4.48 114.28 94.89 2r63 n THR 39 Ca 0.00 2.79 -0.01 0.00 -2.04 0.00 0.00 64.05 64.79 2r63 n THR 39 Cb 0.00 -4.75 -0.00 0.00 -1.82 0.00 0.00 70.33 63.75 2r63 n THR 39 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2r63 h LYS 40 N 4.22 -0.06 -2.49 -2.82 3.64 -2.01 -3.44 116.57 113.60 2r63 h LYS 40 Ca 0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.30 2r63 h LYS 40 Cb 0.00 0.01 -0.27 0.00 -0.41 0.00 0.00 32.23 31.57 2r63 h LYS 40 CO 0.00 -0.04 -0.34 0.50 -2.27 0.00 0.00 179.45 177.30 2r63 s ARG 41 N -1.61 0.35 0.63 1.90 6.06 -1.26 -5.06 118.95 119.96 2r63 s ARG 41 Ca -0.01 1.03 -0.17 0.00 -2.50 0.00 0.00 55.73 54.09 2r63 s ARG 41 Cb 0.00 0.31 -0.02 0.00 0.06 0.00 0.00 34.95 35.31 2r63 s ARG 41 CO 0.03 -0.23 1.14 -1.25 -2.50 0.00 0.00 175.30 172.48 2r63 s PRO 42 N 2.45 2.89 0.01 5.12 0.04 -1.26 -4.98 135.00 139.28 2r63 s PRO 42 Ca -0.03 1.55 -0.22 0.00 0.04 0.00 0.00 61.00 62.34 2r63 s PRO 42 Cb -0.11 -1.95 -0.17 0.00 0.04 0.00 0.00 34.50 32.30 2r63 s PRO 42 CO -0.13 -1.21 1.26 0.00 0.04 0.00 0.00 177.00 176.96 2r63 h ARG 43 N 0.42 0.28 -2.18 4.56 3.08 -2.01 -3.34 114.38 115.19 2r63 h ARG 43 Ca -0.48 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.26 2r63 h ARG 43 Cb 1.26 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 31.29 2r63 h ARG 43 CO 0.54 0.77 -0.18 1.97 -1.07 0.00 0.00 179.97 182.00 2r63 n PHE 44 N -4.56 0.00 0.25 3.04 1.16 -1.26 -4.75 117.46 111.34 2r63 n PHE 44 Ca -0.07 -1.14 -0.17 0.00 -1.87 0.00 0.00 57.45 54.20 2r63 n PHE 44 Cb 0.40 -1.24 -0.09 0.00 -1.61 0.00 0.00 39.48 36.94 2r63 n PHE 44 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 2r63 h LEU 45 N 4.96 -1.25 -0.76 5.98 7.12 -1.99 -0.18 115.31 129.19 2r63 h LEU 45 Ca 0.13 0.11 -0.12 0.00 0.13 0.00 0.00 57.88 58.13 2r63 h LEU 45 Cb 1.16 0.42 -0.01 0.00 -0.53 0.00 0.00 40.66 41.69 2r63 h LEU 45 CO 0.25 -0.60 -0.38 1.55 -0.13 0.00 0.00 178.44 179.13 2r63 h PRO 46 N -0.89 0.49 -0.06 5.25 0.13 -1.95 0.58 132.00 135.55 2r63 h PRO 46 Ca -0.04 -0.24 0.04 0.00 -0.87 0.00 0.00 66.00 64.89 2r63 h PRO 46 Cb 0.79 -0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.87 2r63 h PRO 46 CO -0.09 0.80 -0.23 0.93 -0.23 0.00 0.00 178.00 179.18 2r63 h GLU 47 N 0.41 -0.32 -0.45 0.86 4.39 -1.85 0.85 114.58 118.47 2r63 h GLU 47 Ca 0.04 0.02 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2r63 h GLU 47 Cb 0.85 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.54 2r63 h GLU 47 CO 0.07 -0.21 0.23 1.25 -1.16 0.00 0.00 179.01 179.19 2r63 h LEU 48 N -0.33 0.34 -1.04 1.33 6.46 -0.58 0.17 115.31 121.66 2r63 h LEU 48 Ca 0.08 0.02 0.13 0.00 -0.12 0.00 0.00 57.88 57.99 2r63 h LEU 48 Cb 0.44 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.24 2r63 h LEU 48 CO -0.24 0.24 0.63 0.00 -0.62 0.00 0.00 178.44 178.44 2r63 h ALA 49 N 1.23 1.56 -0.30 1.25 0.00 -0.29 -0.18 119.26 122.53 2r63 h ALA 49 Ca 0.19 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 2r63 h ALA 49 Cb 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 2r63 h ALA 49 CO -0.13 0.19 -0.50 0.77 0.00 0.00 0.00 179.25 179.58 2r63 h SER 50 N 0.96 0.93 0.05 0.00 0.02 0.27 0.20 113.55 115.97 2r63 h SER 50 Ca 0.50 -0.47 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2r63 h SER 50 Cb 0.53 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.81 2r63 h SER 50 CO -0.27 1.26 -0.04 0.00 -1.14 0.00 0.00 176.83 176.65 2r63 h ALA 51 N 0.77 1.76 0.00 3.77 0.00 0.11 -2.07 119.26 123.60 2r63 h ALA 51 Ca 0.03 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r63 h ALA 51 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2r63 h ALA 51 CO 0.11 0.05 -1.15 1.28 0.00 0.00 0.00 179.25 179.54 2r63 n LEU 52 N -4.24 0.30 -2.55 0.00 4.77 -0.77 -4.85 117.00 109.66 2r63 n LEU 52 Ca -0.03 -0.24 -0.08 0.00 -0.03 0.00 0.00 56.01 55.64 2r63 n LEU 52 Cb 0.12 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.25 2r63 n LEU 52 CO 0.32 0.08 0.05 0.61 -1.33 0.00 0.00 177.39 177.12 2r63 n GLY 53 N 1.53 -0.45 3.30 -0.72 0.00 0.50 -5.06 105.19 104.28 2r63 n GLY 53 Ca -0.00 0.24 -0.18 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.20 0.17 0.29 1.61 -7.23 -0.10 -5.02 120.40 106.92 2r63 s VAL 54 Ca 0.23 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.23 2r63 s VAL 54 Cb -0.03 -2.50 -0.09 0.00 0.56 0.00 0.00 36.38 34.32 2r63 s VAL 54 CO 0.45 0.00 0.74 -0.44 -0.31 0.00 0.00 175.10 175.55 2r63 s SER 55 N -3.34 6.90 0.05 4.85 0.01 -1.26 -4.63 113.70 116.28 2r63 s SER 55 Ca 0.37 1.36 -0.23 0.00 1.31 0.00 0.00 55.95 58.76 2r63 s SER 55 Cb 0.04 -2.40 -0.16 0.00 0.21 0.00 0.00 66.02 63.72 2r63 s SER 55 CO 0.20 -0.11 1.55 0.58 0.41 0.00 0.00 173.24 175.86 2r63 h VAL 56 N 2.29 1.17 -0.40 3.43 2.07 -1.93 -1.21 116.25 121.66 2r63 h VAL 56 Ca -0.48 -0.51 0.08 0.00 0.82 0.00 0.00 66.70 66.61 2r63 h VAL 56 Cb 1.18 1.45 -0.09 0.00 -1.52 0.00 0.00 31.29 32.31 2r63 h VAL 56 CO 0.65 0.14 -0.34 -2.24 0.02 0.00 0.00 177.57 175.80 2r63 h ASP 57 N -0.14 -1.15 -0.54 0.57 2.03 -1.98 0.27 116.42 115.48 2r63 h ASP 57 Ca 0.01 0.20 0.11 0.00 -0.73 0.00 0.00 57.03 56.62 2r63 h ASP 57 Cb 0.21 0.53 -0.11 0.00 -0.83 0.00 0.00 39.33 39.14 2r63 h ASP 57 CO -0.00 -0.33 -0.20 -0.25 -1.03 0.00 0.00 179.24 177.43 2r63 h TRP 58 N -0.27 -0.49 -0.21 4.15 7.01 -1.84 0.18 115.95 124.49 2r63 h TRP 58 Ca 0.17 0.06 -0.01 0.00 2.11 0.00 0.00 58.89 61.21 2r63 h TRP 58 Cb 0.55 0.30 -0.01 0.00 -2.10 0.00 0.00 29.16 27.90 2r63 h TRP 58 CO -0.55 -0.29 0.07 -0.07 -2.79 0.00 0.00 178.44 174.80 2r63 h LEU 59 N -0.07 0.26 0.18 0.65 3.38 0.07 -2.83 115.31 116.95 2r63 h LEU 59 Ca 0.25 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.19 2r63 h LEU 59 Cb 0.46 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2r63 h LEU 59 CO -0.59 0.26 -0.09 0.25 0.09 0.00 0.00 178.44 178.36 2r63 h LEU 60 N 0.30 -0.21 0.00 1.67 5.85 0.22 -3.47 115.31 119.67 2r63 h LEU 60 Ca 0.08 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2r63 h LEU 60 Cb 0.09 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2r63 h LEU 60 CO -0.01 0.30 0.00 0.59 -0.34 0.00 0.00 178.44 178.99 2r63 n ASN 61 N -4.96 0.00 0.00 1.25 3.02 0.36 -5.03 115.26 109.90 2r63 n ASN 61 Ca -0.08 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.47 2r63 n ASN 61 Cb 0.26 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.43 2r63 n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r63 n GLY 62 N 1.69 0.00 3.18 7.41 0.00 -1.09 -4.82 105.19 111.58 2r63 n GLY 62 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2r63 n GLY 62 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95