#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nr5 h LYS 4 N 0.00 1.15 -0.55 -0.78 3.64 -2.05 -1.54 116.57 116.44 2nr5 h LYS 4 Ca 0.00 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.27 2nr5 h LYS 4 Cb 0.00 -0.24 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2nr5 h LYS 4 CO 0.00 0.82 0.36 -0.22 -2.27 0.00 0.00 179.45 178.15 2nr5 h LYS 5 N 1.17 0.72 -0.54 1.90 3.64 -2.05 -0.76 116.57 120.65 2nr5 h LYS 5 Ca 0.30 -0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.54 2nr5 h LYS 5 Cb -0.01 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 2nr5 h LYS 5 CO -0.05 0.48 -0.03 0.93 -2.27 0.00 0.00 179.45 178.51 2nr5 h GLU 6 N 0.74 0.97 -0.55 1.90 5.08 -1.95 -0.86 114.58 119.91 2nr5 h GLU 6 Ca 0.20 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2nr5 h GLU 6 Cb -0.09 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 2nr5 h GLU 6 CO -0.04 0.99 0.12 -0.09 -1.00 0.00 0.00 179.01 178.99 2nr5 h ARG 7 N 0.84 0.88 -0.83 2.33 1.12 -1.02 -0.91 114.38 116.80 2nr5 h ARG 7 Ca 0.15 -0.22 -0.03 0.00 -1.11 0.00 0.00 59.98 58.77 2nr5 h ARG 7 Cb 0.57 -0.11 -0.04 0.00 -0.01 0.00 0.00 29.97 30.38 2nr5 h ARG 7 CO 0.03 0.83 0.38 0.82 -3.11 0.00 0.00 179.97 178.93 2nr5 h ILE 8 N 0.78 1.26 -0.36 1.20 2.04 -1.02 -0.21 117.51 121.20 2nr5 h ILE 8 Ca 0.17 -0.75 -0.00 0.00 1.00 0.00 0.00 64.86 65.28 2nr5 h ILE 8 Cb 0.35 0.22 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2nr5 h ILE 8 CO 0.00 0.32 0.21 0.00 0.00 0.00 0.00 178.15 178.68 2nr5 h ALA 9 N 1.20 0.46 -0.66 1.87 0.00 -0.73 0.59 119.26 121.99 2nr5 h ALA 9 Ca 0.28 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.18 2nr5 h ALA 9 Cb 0.14 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2nr5 h ALA 9 CO -0.03 -0.03 0.38 0.82 0.00 0.00 0.00 179.25 180.38 2nr5 h ILE 10 N 0.46 1.00 -0.78 0.00 2.04 -1.03 -0.26 117.51 118.93 2nr5 h ILE 10 Ca 0.13 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 2nr5 h ILE 10 Cb 0.03 0.23 -0.04 0.00 -0.74 0.00 0.00 36.82 36.30 2nr5 h ILE 10 CO -0.02 0.13 0.35 1.56 0.00 0.00 0.00 178.15 180.17 2nr5 h GLN 11 N 0.71 1.14 -0.76 2.37 4.20 -0.34 -2.83 115.11 119.60 2nr5 h GLN 11 Ca 0.29 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2nr5 h GLN 11 Cb 0.14 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2nr5 h GLN 11 CO -0.16 0.90 0.26 0.00 -0.67 0.00 0.00 178.83 179.15 2nr5 h ARG 12 N 1.11 1.16 -0.53 1.46 3.08 -0.54 -0.03 114.38 120.09 2nr5 h ARG 12 Ca 0.26 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2nr5 h ARG 12 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2nr5 h ARG 12 CO -0.03 0.97 0.00 -1.13 -1.07 0.00 0.00 179.97 178.71 2nr5 n SER 13 N -4.26 0.12 0.00 7.04 3.41 -0.14 -1.99 113.62 117.80 2nr5 n SER 13 Ca 0.06 -0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 2nr5 n SER 13 Cb 0.22 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.12 2nr5 n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nr5 n ALA 15 N 0.58 0.00 -0.26 7.33 0.00 -0.03 -2.66 120.51 125.47 2nr5 n ALA 15 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 2nr5 n ALA 15 Cb 0.03 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.63 2nr5 n ALA 15 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2nr5 h GLU 16 N 0.00 1.10 -0.36 0.00 4.39 -1.67 -0.80 114.58 117.23 2nr5 h GLU 16 Ca 0.00 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 2nr5 h GLU 16 Cb 0.00 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.43 2nr5 h GLU 16 CO 0.00 0.81 -0.17 0.93 -1.16 0.00 0.00 179.01 179.42 2nr5 h GLU 17 N 1.10 0.75 -0.25 2.33 5.08 -1.81 -0.07 114.58 121.72 2nr5 h GLU 17 Ca 0.28 -0.33 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2nr5 h GLU 17 Cb 0.04 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.24 2nr5 h GLU 17 CO -0.04 0.94 0.04 0.00 -1.00 0.00 0.00 179.01 178.95 2nr5 h ALA 18 N 0.79 0.25 -0.74 3.43 0.00 -1.81 -1.91 119.26 119.28 2nr5 h ALA 18 Ca 0.08 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2nr5 h ALA 18 Cb 0.71 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 2nr5 h ALA 18 CO 0.05 -0.38 0.46 -0.07 0.00 0.00 0.00 179.25 179.31 2nr5 h LEU 19 N 0.13 0.74 -0.84 0.00 3.38 -1.03 -1.44 115.31 116.25 2nr5 h LEU 19 Ca 0.12 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.18 2nr5 h LEU 19 Cb 0.12 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.65 2nr5 h LEU 19 CO -0.16 0.50 0.49 1.23 0.09 0.00 0.00 178.44 180.59 2nr5 h GLY 20 N 0.87 1.29 1.02 0.83 0.00 -0.48 0.21 103.07 106.82 2nr5 h GLY 20 Ca 0.30 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 47.20 2nr5 h GLY 20 CO -0.13 0.17 -0.08 1.70 0.00 0.00 0.00 176.54 178.20 2nr5 h LYS 21 N 0.85 0.87 -0.37 4.80 1.63 -0.78 0.15 116.57 123.71 2nr5 h LYS 21 Ca 0.39 -0.32 -0.13 0.00 -0.85 0.00 0.00 60.65 59.74 2nr5 h LYS 21 Cb 0.31 -0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.87 2nr5 h LYS 21 CO -0.23 0.95 -0.31 -0.07 -3.45 0.00 0.00 179.45 176.35 2nr5 h LEU 22 N 0.71 0.83 -0.95 5.20 3.38 -0.76 -2.09 115.31 121.64 2nr5 h LEU 22 Ca 0.12 -0.34 -0.10 0.00 0.09 0.00 0.00 57.88 57.65 2nr5 h LEU 22 Cb 0.61 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 2nr5 h LEU 22 CO 0.04 1.08 -0.30 0.11 0.09 0.00 0.00 178.44 179.45 2nr5 h LYS 23 N 0.68 0.39 -0.99 1.13 1.57 -0.41 -2.49 116.57 116.44 2nr5 h LYS 23 Ca 0.08 -0.16 0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2nr5 h LYS 23 Cb 0.85 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.08 2nr5 h LYS 23 CO 0.07 0.66 0.65 0.00 -0.57 0.00 0.00 179.45 180.27 2nr5 h ALA 24 N 1.34 1.30 -0.60 3.86 0.00 -0.43 -2.27 119.26 122.46 2nr5 h ALA 24 Ca 0.05 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2nr5 h ALA 24 Cb 0.71 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2nr5 h ALA 24 CO 0.05 0.56 0.37 0.82 0.00 0.00 0.00 179.25 181.05 2nr5 h ILE 25 N 1.27 1.17 -0.33 0.00 2.04 -0.96 -2.39 117.51 118.32 2nr5 h ILE 25 Ca 0.39 -0.38 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2nr5 h ILE 25 Cb -0.03 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.38 2nr5 h ILE 25 CO -0.12 0.18 0.22 -0.09 0.00 0.00 0.00 178.15 178.35 2nr5 h ARG 26 N 0.81 0.19 0.00 2.37 1.12 -1.02 -1.37 114.38 116.48 2nr5 h ARG 26 Ca 0.22 -0.01 0.00 0.00 -1.11 0.00 0.00 59.98 59.07 2nr5 h ARG 26 Cb -0.03 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 29.89 2nr5 h ARG 26 CO -0.04 0.13 0.00 1.04 -3.11 0.00 0.00 179.97 177.99 2nr5 n GLN 27 N -4.48 0.10 -0.82 0.20 1.13 -0.90 -3.54 117.38 109.08 2nr5 n GLN 27 Ca 0.04 0.13 -0.02 0.00 -1.94 0.00 0.00 57.00 55.20 2nr5 n GLN 27 Cb 0.26 -1.50 0.27 0.00 0.11 0.00 0.00 30.24 29.37 2nr5 n GLN 27 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2nr5 n LEU 28 N -1.43 5.06 0.23 1.08 4.77 -0.52 -4.64 117.00 121.56 2nr5 n LEU 28 Ca 0.07 -3.30 0.13 0.00 -0.03 0.00 0.00 56.01 52.88 2nr5 n LEU 28 Cb 0.22 -0.67 0.36 0.00 -2.33 0.00 0.00 43.42 41.00 2nr5 n LEU 28 CO 0.18 0.88 0.85 0.00 -1.33 0.00 0.00 177.39 177.97 2nr5 s GLY 30 N -4.22 2.91 0.14 0.00 0.00 -1.26 -4.72 107.32 100.16 2nr5 s GLY 30 Ca 0.04 1.18 -0.08 0.00 0.00 0.00 0.00 44.72 45.86 2nr5 s GLY 30 CO 0.63 1.88 0.24 0.00 0.00 0.00 0.00 173.10 175.84 2nr5 s ALA 31 N -0.92 0.05 0.11 3.20 0.00 -1.26 -5.06 121.76 117.88 2nr5 s ALA 31 Ca 0.50 -0.90 -0.27 0.00 0.00 0.00 0.00 51.96 51.29 2nr5 s ALA 31 Cb -0.38 0.78 -0.10 0.00 0.00 0.00 0.00 23.12 23.43 2nr5 s ALA 31 CO 0.48 -0.60 1.65 1.49 0.00 0.00 0.00 175.76 178.78 2nr5 h GLU 32 N 2.62 -0.45 -0.53 0.00 4.57 -2.01 -3.33 114.58 115.46 2nr5 h GLU 32 Ca -0.32 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 57.89 2nr5 h GLU 32 Cb 1.22 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.91 2nr5 h GLU 32 CO 0.51 -0.30 0.00 -0.40 -1.18 0.00 0.00 179.01 177.64 2nr5 n ASP 33 N -5.36 3.48 -4.85 1.04 5.75 -1.26 -4.91 116.55 110.43 2nr5 n ASP 33 Ca -0.07 -1.98 -0.21 0.00 -0.01 0.00 0.00 54.79 52.52 2nr5 n ASP 33 Cb 0.27 -0.35 -0.04 0.00 -1.03 0.00 0.00 41.12 39.98 2nr5 n ASP 33 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2nr5 s SER 34 N -1.06 5.39 0.39 -1.12 1.04 -1.25 -5.11 113.70 111.98 2nr5 s SER 34 Ca 0.38 -0.41 -0.22 0.00 0.48 0.00 0.00 55.95 56.17 2nr5 s SER 34 Cb 0.20 -1.10 -0.10 0.00 0.10 0.00 0.00 66.02 65.11 2nr5 s SER 34 CO 0.27 -0.28 0.93 -0.94 0.98 0.00 0.00 173.24 174.20 2nr5 s SER 35 N -3.97 7.05 0.33 7.02 1.04 -1.26 -4.82 113.70 119.08 2nr5 s SER 35 Ca 0.39 1.70 0.01 0.00 0.48 0.00 0.00 55.95 58.54 2nr5 s SER 35 Cb -0.07 -2.54 0.57 0.00 0.10 0.00 0.00 66.02 64.09 2nr5 s SER 35 CO 0.26 -0.26 1.97 0.44 0.98 0.00 0.00 173.24 176.64 2nr5 h ASP 36 N 2.33 0.82 -0.25 7.02 3.32 -1.97 -2.15 116.42 125.53 2nr5 h ASP 36 Ca -0.48 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.50 2nr5 h ASP 36 Cb 1.18 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2nr5 h ASP 36 CO 0.62 0.57 -0.06 0.77 -1.72 0.00 0.00 179.24 179.43 2nr5 h SER 37 N 0.95 0.49 -0.73 6.45 4.64 -2.03 -3.06 113.55 120.27 2nr5 h SER 37 Ca 0.29 -0.36 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2nr5 h SER 37 Cb -0.00 -0.13 -0.04 0.00 -0.31 0.00 0.00 62.40 61.92 2nr5 h SER 37 CO -0.08 0.74 0.45 0.77 -0.87 0.00 0.00 176.83 177.85 2nr5 h SER 38 N 0.24 0.86 0.00 4.97 4.64 -1.93 -0.04 113.55 122.29 2nr5 h SER 38 Ca 0.06 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2nr5 h SER 38 Cb 0.53 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2nr5 h SER 38 CO 0.02 0.66 0.00 0.47 -0.87 0.00 0.00 176.83 177.11 2nr5 n ASP 39 N -4.54 0.51 0.00 4.97 8.00 -0.82 -1.93 116.55 122.73 2nr5 n ASP 39 Ca 0.07 -0.38 0.00 0.00 0.71 0.00 0.00 54.79 55.19 2nr5 n ASP 39 Cb 0.04 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 2nr5 n ASP 39 CO 0.00 0.00 0.00 1.67 -0.39 0.00 0.00 177.20 178.48 2nr5 n GLN 41 N 0.83 0.00 -0.04 -1.24 7.27 -0.03 -1.60 117.38 122.56 2nr5 n GLN 41 Ca 0.00 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 56.98 2nr5 n GLN 41 Cb 0.09 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 32.71 2nr5 n GLN 41 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 2nr5 h GLU 42 N 0.00 0.18 -0.41 3.69 5.08 -1.65 -0.31 114.58 121.17 2nr5 h GLU 42 Ca 0.00 -0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 2nr5 h GLU 42 Cb 0.00 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.15 2nr5 h GLU 42 CO 0.00 0.12 0.09 0.28 -1.00 0.00 0.00 179.01 178.50 2nr5 h VAL 43 N 0.19 0.80 -0.27 3.13 2.07 -1.60 0.13 116.25 120.71 2nr5 h VAL 43 Ca 0.09 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.56 2nr5 h VAL 43 Cb 0.04 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2nr5 h VAL 43 CO -0.08 0.04 0.10 -0.33 0.02 0.00 0.00 177.57 177.32 2nr5 h GLU 44 N 0.22 0.22 -0.11 1.57 5.08 -1.78 0.10 114.58 119.88 2nr5 h GLU 44 Ca 0.20 -0.01 0.03 0.00 -1.00 0.00 0.00 59.36 58.57 2nr5 h GLU 44 Cb 0.23 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2nr5 h GLU 44 CO -0.25 0.14 -0.07 0.82 -1.00 0.00 0.00 179.01 178.66 2nr5 h ILE 45 N 0.23 0.79 -0.28 3.13 2.04 -0.61 -0.66 117.51 122.14 2nr5 h ILE 45 Ca 0.12 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.02 2nr5 h ILE 45 Cb 0.08 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.91 2nr5 h ILE 45 CO -0.12 0.00 0.05 -0.50 0.00 0.00 0.00 178.15 177.58 2nr5 h TRP 46 N -0.07 0.09 -0.39 1.37 4.06 -0.57 -1.52 115.95 118.92 2nr5 h TRP 46 Ca 0.07 0.02 0.07 0.00 2.06 0.00 0.00 58.89 61.11 2nr5 h TRP 46 Cb 0.17 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.27 2nr5 h TRP 46 CO -0.19 0.02 0.00 1.15 -3.56 0.00 0.00 178.44 175.86 2nr5 h THR 47 N 0.15 0.71 -0.24 1.49 2.02 -0.55 0.11 112.91 116.60 2nr5 h THR 47 Ca 0.13 -0.04 0.04 0.00 0.77 0.00 0.00 66.41 67.31 2nr5 h THR 47 Cb 0.13 0.59 -0.04 0.00 -1.74 0.00 0.00 68.15 67.10 2nr5 h THR 47 CO -0.17 0.02 -0.00 0.78 0.37 0.00 0.00 175.52 176.52 2nr5 h ASN 48 N 0.10 -0.09 -0.18 4.18 2.35 -0.91 -0.51 115.58 120.52 2nr5 h ASN 48 Ca 0.19 0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.86 2nr5 h ASN 48 Cb 0.27 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2nr5 h ASN 48 CO -0.32 -0.02 -0.34 -0.09 -1.65 0.00 0.00 177.43 175.01 2nr5 h ARG 49 N 0.07 0.70 -0.35 0.81 9.65 -0.91 -1.50 114.38 122.85 2nr5 h ARG 49 Ca 0.11 -0.33 -0.12 0.00 -1.10 0.00 0.00 59.98 58.54 2nr5 h ARG 49 Cb 0.14 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2nr5 h ARG 49 CO -0.19 0.94 -0.26 0.82 2.80 0.00 0.00 179.97 184.08 2nr5 h ILE 50 N 0.59 1.29 -0.80 1.20 2.04 -0.65 -2.11 117.51 119.06 2nr5 h ILE 50 Ca 0.06 -1.41 -0.01 0.00 1.00 0.00 0.00 64.86 64.49 2nr5 h ILE 50 Cb 0.86 1.43 -0.04 0.00 -0.74 0.00 0.00 36.82 38.34 2nr5 h ILE 50 CO 0.07 0.46 0.45 0.50 0.00 0.00 0.00 178.15 179.64 2nr5 h LYS 51 N 0.57 1.11 -0.38 2.37 3.64 -0.94 0.11 116.57 123.04 2nr5 h LYS 51 Ca 0.07 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.34 2nr5 h LYS 51 Cb 0.83 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.40 2nr5 h LYS 51 CO 0.07 0.80 0.24 1.49 -2.27 0.00 0.00 179.45 179.78 2nr5 h GLU 52 N 1.12 0.48 -0.43 1.90 4.81 -1.16 -0.53 114.58 120.77 2nr5 h GLU 52 Ca 0.28 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2nr5 h GLU 52 Cb 0.01 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2nr5 h GLU 52 CO -0.05 0.32 0.08 1.25 -0.73 0.00 0.00 179.01 179.88 2nr5 h LEU 53 N 0.49 0.67 -0.46 1.64 5.85 -0.91 -2.22 115.31 120.38 2nr5 h LEU 53 Ca 0.14 -0.25 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 2nr5 h LEU 53 Cb -0.03 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2nr5 h LEU 53 CO -0.05 0.75 0.17 -0.33 -0.34 0.00 0.00 178.44 178.65 2nr5 h GLU 54 N 0.56 0.70 -0.69 1.25 5.08 -0.55 0.63 114.58 121.56 2nr5 h GLU 54 Ca 0.13 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.42 2nr5 h GLU 54 Cb 0.36 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 2nr5 h GLU 54 CO 0.01 0.64 0.39 -0.44 -1.00 0.00 0.00 179.01 178.61 2nr5 h ASP 55 N 0.61 0.58 0.41 1.42 5.19 -1.08 -0.11 116.42 123.44 2nr5 h ASP 55 Ca 0.15 0.03 -0.02 0.00 -0.62 0.00 0.00 57.03 56.57 2nr5 h ASP 55 Cb 0.21 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.64 2nr5 h ASP 55 CO -0.01 0.37 -0.20 -0.25 -3.12 0.00 0.00 179.24 176.03 2nr5 h TRP 56 N 0.71 -0.51 -0.36 4.55 7.01 -0.86 0.17 115.95 126.65 2nr5 h TRP 56 Ca 0.31 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.38 2nr5 h TRP 56 Cb 0.20 0.17 -0.08 0.00 -2.10 0.00 0.00 29.16 27.35 2nr5 h TRP 56 CO -0.07 -0.26 -0.16 -0.07 -2.79 0.00 0.00 178.44 175.08 2nr5 h LEU 57 N -0.65 -0.55 0.00 0.65 3.38 -0.31 0.35 115.31 118.19 2nr5 h LEU 57 Ca -0.06 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2nr5 h LEU 57 Cb 0.47 0.31 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2nr5 h LEU 57 CO 0.09 -0.20 -0.81 0.79 0.09 0.00 0.00 178.44 178.40 2nr5 n TRP 58 N -5.35 0.27 -0.12 1.13 5.03 -0.11 -3.33 117.44 114.98 2nr5 n TRP 58 Ca 0.02 0.08 -0.23 0.00 3.03 0.00 0.00 57.50 60.39 2nr5 n TRP 58 Cb 0.26 -0.43 -0.09 0.00 -1.03 0.00 0.00 31.31 30.02 2nr5 n TRP 58 CO 0.00 0.00 0.00 0.41 -0.03 0.00 0.00 177.69 178.07 2nr5 n GLY 59 N 1.39 -0.36 0.00 6.99 0.00 0.58 -4.66 105.19 109.13 2nr5 n GLY 59 Ca 0.03 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2nr5 n GLY 59 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nr5 n GLU 60 N -3.90 2.33 -1.36 1.61 1.02 1.00 -4.91 120.64 116.44 2nr5 n GLU 60 Ca -0.45 0.00 -0.29 0.00 -0.02 0.00 0.00 57.16 56.41 2nr5 n GLU 60 Cb 0.84 -0.77 0.17 0.00 -0.02 0.00 0.00 31.44 31.66 2nr5 n GLU 60 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2nr5 s SER 61 N -1.37 2.80 0.34 1.62 1.04 0.17 -4.88 113.70 113.42 2nr5 s SER 61 Ca 0.00 0.97 0.23 0.00 0.48 0.00 0.00 55.95 57.63 2nr5 s SER 61 Cb 0.00 -1.51 1.25 0.00 0.10 0.00 0.00 66.02 65.85 2nr5 s SER 61 CO 0.00 -2.99 1.71 -0.65 0.98 0.00 0.00 173.24 172.29 2nr5 h PRO 62 N -1.80 0.00 -0.28 4.02 0.11 -1.90 -1.94 132.00 130.21 2nr5 h PRO 62 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2nr5 h PRO 62 Cb 1.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.43 2nr5 h PRO 62 CO 0.56 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.79 2nr5 n ILE 63 N -2.31 0.52 0.57 4.15 -5.35 -1.26 -5.09 119.36 110.59 2nr5 n ILE 63 Ca -0.01 -0.76 0.05 0.00 -0.27 0.00 0.00 62.75 61.75 2nr5 n ILE 63 Cb 0.05 0.91 0.27 0.00 -1.74 0.00 0.00 39.64 39.13 2nr5 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79