#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 0.25 -0.84 -0.78 1.63 -2.05 -1.44 116.57 113.33 2nr5 h LYS 4 Ca 0.00 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.78 2nr5 h LYS 4 Cb 0.00 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.53 2nr5 h LYS 4 CO 0.00 0.16 0.52 -0.22 -3.45 0.00 0.00 179.45 176.47 2nr5 h LYS 5 N 0.25 1.13 -0.32 1.90 3.64 -2.04 0.07 116.57 121.20 2nr5 h LYS 5 Ca 0.26 -0.09 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2nr5 h LYS 5 Cb 0.36 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 2nr5 h LYS 5 CO -0.34 0.78 0.01 0.93 -2.27 0.00 0.00 179.45 178.57 2nr5 h GLU 6 N 1.16 0.56 -0.99 1.90 5.08 -1.92 -2.12 114.58 118.25 2nr5 h GLU 6 Ca 0.31 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 2nr5 h GLU 6 Cb -0.08 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.06 2nr5 h GLU 6 CO -0.06 0.68 0.65 -0.09 -1.00 0.00 0.00 179.01 179.19 2nr5 h ARG 7 N 0.37 1.22 -0.29 2.33 9.65 -0.50 -1.79 114.38 125.36 2nr5 h ARG 7 Ca 0.09 -0.07 -0.12 0.00 -1.10 0.00 0.00 59.98 58.78 2nr5 h ARG 7 Cb 0.42 -0.27 -0.01 0.00 -1.39 0.00 0.00 29.97 28.71 2nr5 h ARG 7 CO 0.01 0.80 -0.32 0.82 2.80 0.00 0.00 179.97 184.09 2nr5 h ILE 8 N 1.25 1.28 -0.43 1.20 2.04 -0.85 0.12 117.51 122.13 2nr5 h ILE 8 Ca 0.39 -1.44 -0.03 0.00 1.00 0.00 0.00 64.86 64.78 2nr5 h ILE 8 Cb -0.01 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2nr5 h ILE 8 CO -0.12 0.46 0.16 0.00 0.00 0.00 0.00 178.15 178.65 2nr5 h ALA 9 N 1.11 0.56 -0.34 1.87 0.00 -0.75 0.62 119.26 122.33 2nr5 h ALA 9 Ca 0.06 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2nr5 h ALA 9 Cb 0.81 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2nr5 h ALA 9 CO 0.07 0.18 0.20 0.82 0.00 0.00 0.00 179.25 180.52 2nr5 h ILE 10 N 0.55 1.04 -0.84 0.00 2.04 -1.03 -0.93 117.51 118.34 2nr5 h ILE 10 Ca 0.14 -0.14 0.01 0.00 1.00 0.00 0.00 64.86 65.86 2nr5 h ILE 10 Cb 0.22 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 36.84 2nr5 h ILE 10 CO -0.01 0.08 0.55 1.56 0.00 0.00 0.00 178.15 180.33 2nr5 h GLN 11 N 0.41 1.12 -0.76 2.37 4.20 -0.67 -2.61 115.11 119.17 2nr5 h GLN 11 Ca 0.14 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.72 2nr5 h GLN 11 Cb -0.00 -0.25 -0.03 0.00 0.30 0.00 0.00 27.48 27.50 2nr5 h GLN 11 CO -0.06 0.75 0.28 0.00 -0.67 0.00 0.00 178.83 179.12 2nr5 h ARG 12 N 1.15 1.16 -0.79 1.46 3.08 -0.52 0.57 114.38 120.48 2nr5 h ARG 12 Ca 0.31 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2nr5 h ARG 12 Cb -0.12 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.75 2nr5 h ARG 12 CO -0.07 0.96 0.00 -1.13 -1.07 0.00 0.00 179.97 178.67 2nr5 n SER 13 N -4.28 0.14 0.00 7.04 3.41 -0.38 -2.01 113.62 117.53 2nr5 n SER 13 Ca 0.06 -0.15 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2nr5 n SER 13 Cb 0.21 -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 0.66 0.00 -0.34 7.33 0.00 0.19 -2.98 120.51 125.36 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 0.13 0.00 0.00 0.00 0.00 19.45 19.61 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 1.25 -0.45 0.00 4.39 -1.68 -0.78 114.58 117.31 2nr5 h GLU 16 Ca 0.00 -0.09 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 2nr5 h GLU 16 Cb 0.00 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.36 2nr5 h GLU 16 CO 0.00 0.84 -0.28 0.93 -1.16 0.00 0.00 179.01 179.35 2nr5 h GLU 17 N 1.29 0.98 -0.16 2.33 5.08 -1.84 0.42 114.58 122.68 2nr5 h GLU 17 Ca 0.34 -0.45 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2nr5 h GLU 17 Cb -0.12 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2nr5 h GLU 17 CO -0.07 1.12 0.10 0.00 -1.00 0.00 0.00 179.01 179.16 2nr5 h ALA 18 N 0.84 0.20 -0.53 3.43 0.00 -1.80 -1.61 119.26 119.79 2nr5 h ALA 18 Ca 0.09 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.00 2nr5 h ALA 18 Cb 0.87 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2nr5 h ALA 18 CO 0.08 -0.31 0.34 -0.07 0.00 0.00 0.00 179.25 179.29 2nr5 h LEU 19 N 0.20 0.56 -0.92 0.00 3.38 -1.08 -2.07 115.31 115.39 2nr5 h LEU 19 Ca 0.06 -0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.18 2nr5 h LEU 19 Cb -0.00 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.52 2nr5 h LEU 19 CO -0.01 0.40 0.51 1.23 0.09 0.00 0.00 178.44 180.66 2nr5 h GLY 20 N 0.67 1.54 1.53 0.83 0.00 -0.62 -0.66 103.07 106.36 2nr5 h GLY 20 Ca 0.21 -0.31 -0.19 0.00 0.00 0.00 0.00 47.33 47.04 2nr5 h GLY 20 CO -0.07 -0.02 -0.72 1.70 0.00 0.00 0.00 176.54 177.43 2nr5 h LYS 21 N 0.71 0.47 -0.46 4.80 1.63 -0.73 0.01 116.57 122.99 2nr5 h LYS 21 Ca 0.50 -0.37 -0.11 0.00 -0.85 0.00 0.00 60.65 59.82 2nr5 h LYS 21 Cb 0.71 0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.40 2nr5 h LYS 21 CO -0.36 1.00 -0.15 -0.07 -3.45 0.00 0.00 179.45 176.43 2nr5 h LEU 22 N 0.32 0.93 -0.96 5.20 3.38 -0.76 -1.56 115.31 121.87 2nr5 h LEU 22 Ca -0.03 -0.38 -0.05 0.00 0.09 0.00 0.00 57.88 57.51 2nr5 h LEU 22 Cb 1.29 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2nr5 h LEU 22 CO 0.13 1.10 0.14 0.11 0.09 0.00 0.00 178.44 180.01 2nr5 h LYS 23 N 0.76 0.90 -0.48 1.13 1.57 -1.02 -2.08 116.57 117.35 2nr5 h LYS 23 Ca 0.11 -0.19 0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2nr5 h LYS 23 Cb 0.71 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2nr5 h LYS 23 CO 0.05 0.81 0.25 0.00 -0.57 0.00 0.00 179.45 179.99 2nr5 h ALA 24 N 1.29 0.61 -0.21 3.86 0.00 -0.71 -2.44 119.26 121.64 2nr5 h ALA 24 Ca 0.19 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2nr5 h ALA 24 Cb 0.31 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.95 2nr5 h ALA 24 CO -0.00 -0.09 -0.28 0.82 0.00 0.00 0.00 179.25 179.70 2nr5 h ILE 25 N 0.50 0.33 -1.00 0.00 2.04 -1.00 -2.51 117.51 115.87 2nr5 h ILE 25 Ca 0.20 0.00 0.20 0.00 1.00 0.00 0.00 64.86 66.27 2nr5 h ILE 25 Cb 0.09 0.33 -0.10 0.00 -0.74 0.00 0.00 36.82 36.41 2nr5 h ILE 25 CO -0.13 0.00 0.61 -0.09 0.00 0.00 0.00 178.15 178.54 2nr5 h ARG 26 N -0.31 0.66 0.00 2.37 2.43 -0.98 -1.69 114.38 116.86 2nr5 h ARG 26 Ca 0.12 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2nr5 h ARG 26 Cb 0.50 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2nr5 h ARG 26 CO -0.39 0.44 0.00 1.96 -1.51 0.00 0.00 179.97 180.47 2nr5 h GLN 27 N 0.68 0.00 0.00 0.20 1.08 -0.99 -2.74 115.11 113.34 2nr5 h GLN 27 Ca 0.57 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.77 2nr5 h GLN 27 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2nr5 h GLN 27 CO -0.36 0.00 -0.31 -0.07 -0.95 0.00 0.00 178.83 177.15 2nr5 h LEU 28 N 0.00 0.00 -9.30 1.46 3.38 -1.33 -3.45 115.31 106.06 2nr5 h LEU 28 Ca 0.00 -0.08 -0.66 0.00 0.09 0.00 0.00 57.88 57.23 2nr5 h LEU 28 Cb 0.33 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.12 2nr5 h LEU 28 CO 0.00 0.04 0.70 0.00 0.09 0.00 0.00 178.44 179.27 2nr5 n GLY 30 N 3.29 0.20 0.43 0.00 0.00 -1.26 -4.86 105.19 102.99 2nr5 n GLY 30 Ca 0.20 0.00 0.24 0.00 0.00 0.00 0.00 46.02 46.46 2nr5 n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nr5 h ALA 31 N 0.00 2.54 -0.01 4.61 0.00 -1.46 0.36 119.26 125.30 2nr5 h ALA 31 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2nr5 h ALA 31 Cb 0.58 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2nr5 h ALA 31 CO 0.00 -0.81 -0.25 -0.85 0.00 0.00 0.00 179.25 177.34 2nr5 n GLU 32 N -4.39 0.90 0.00 0.00 0.00 -1.26 -5.19 120.64 110.70 2nr5 n GLU 32 Ca 0.19 -0.54 0.00 0.00 0.00 0.00 0.00 57.16 56.81 2nr5 n GLU 32 Cb 0.84 -1.49 0.00 0.00 0.00 0.00 0.00 31.44 30.79 2nr5 n GLU 32 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 2nr5 n ASP 33 N -0.58 0.00 0.00 -1.84 10.43 0.13 -5.28 116.55 119.40 2nr5 n ASP 33 Ca 0.12 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.48 2nr5 n ASP 33 Cb 0.35 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.31 2nr5 n ASP 33 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 2nr5 n SER 38 N 0.00 0.00 0.00 -2.24 2.88 -1.26 -5.05 113.62 107.95 2nr5 n SER 38 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2nr5 n SER 38 Cb 0.00 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.45 2nr5 n SER 38 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2nr5 n ASP 39 N 0.07 0.00 0.00 -3.46 5.75 -1.26 0.76 116.55 118.41 2nr5 n ASP 39 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2nr5 n ASP 39 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2nr5 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nr5 n GLN 41 N -0.68 0.00 -0.03 0.11 6.02 -1.26 -3.34 117.38 118.20 2nr5 n GLN 41 Ca 0.00 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.91 2nr5 n GLN 41 Cb 0.20 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.44 2nr5 n GLN 41 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 2nr5 h GLU 42 N 0.00 -0.11 -0.36 -1.09 4.81 -0.10 0.16 114.58 117.88 2nr5 h GLU 42 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nr5 h GLU 42 Cb 0.00 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2nr5 h GLU 42 CO 0.00 -0.07 0.23 0.28 -0.73 0.00 0.00 179.01 178.72 2nr5 h VAL 43 N -0.11 1.11 -0.78 0.32 2.07 -1.79 -2.61 116.25 114.44 2nr5 h VAL 43 Ca 0.11 -0.21 0.03 0.00 0.82 0.00 0.00 66.70 67.44 2nr5 h VAL 43 Cb 0.28 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2nr5 h VAL 43 CO -0.27 0.10 0.52 -0.08 0.02 0.00 0.00 177.57 177.86 2nr5 h GLU 44 N 0.49 0.96 -0.29 1.57 4.81 -1.74 -0.64 114.58 119.73 2nr5 h GLU 44 Ca 0.13 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2nr5 h GLU 44 Cb -0.03 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.11 2nr5 h GLU 44 CO -0.03 0.64 0.13 0.82 -0.73 0.00 0.00 179.01 179.84 2nr5 h ILE 45 N 0.99 0.98 -0.15 2.32 2.04 -0.61 -1.19 117.51 121.89 2nr5 h ILE 45 Ca 0.30 -0.10 -0.00 0.00 1.00 0.00 0.00 64.86 66.06 2nr5 h ILE 45 Cb -0.01 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2nr5 h ILE 45 CO -0.08 0.05 0.09 -0.50 0.00 0.00 0.00 178.15 177.71 2nr5 h TRP 46 N 0.29 0.20 -0.48 1.37 4.06 -1.18 -1.58 115.95 118.62 2nr5 h TRP 46 Ca 0.12 -0.00 0.10 0.00 2.06 0.00 0.00 58.89 61.17 2nr5 h TRP 46 Cb 0.05 -0.07 -0.10 0.00 -1.00 0.00 0.00 29.16 28.05 2nr5 h TRP 46 CO -0.10 0.17 -0.16 1.15 -3.56 0.00 0.00 178.44 175.94 2nr5 h THR 47 N 0.17 0.45 -0.36 1.49 2.02 -0.90 0.09 112.91 115.87 2nr5 h THR 47 Ca 0.05 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.20 2nr5 h THR 47 Cb 0.03 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2nr5 h THR 47 CO -0.01 0.00 0.08 0.78 0.37 0.00 0.00 175.52 176.74 2nr5 h ASN 48 N -0.05 0.56 -0.44 4.18 2.35 -1.06 -0.70 115.58 120.42 2nr5 h ASN 48 Ca 0.23 -0.24 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 2nr5 h ASN 48 Cb 0.40 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.61 2nr5 h ASN 48 CO -0.52 0.66 -0.21 -0.09 -1.65 0.00 0.00 177.43 175.62 2nr5 h ARG 49 N 0.43 0.94 -0.33 0.81 9.65 -0.88 -1.84 114.38 123.16 2nr5 h ARG 49 Ca 0.11 -0.39 -0.06 0.00 -1.10 0.00 0.00 59.98 58.54 2nr5 h ARG 49 Cb 0.32 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 2nr5 h ARG 49 CO 0.00 1.06 -0.03 0.82 2.80 0.00 0.00 179.97 184.62 2nr5 h ILE 50 N 0.82 1.27 -0.77 1.20 2.04 -0.90 -1.89 117.51 119.28 2nr5 h ILE 50 Ca 0.11 -1.03 0.03 0.00 1.00 0.00 0.00 64.86 64.97 2nr5 h ILE 50 Cb 0.77 1.27 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 2nr5 h ILE 50 CO 0.06 0.34 0.49 0.50 0.00 0.00 0.00 178.15 179.54 2nr5 h LYS 51 N 0.40 0.93 -0.64 2.37 1.63 -1.08 0.23 116.57 120.40 2nr5 h LYS 51 Ca 0.09 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2nr5 h LYS 51 Cb 0.50 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.89 2nr5 h LYS 51 CO 0.02 0.61 0.35 1.49 -3.45 0.00 0.00 179.45 178.48 2nr5 h GLU 52 N 0.96 0.89 -0.25 1.90 4.81 -1.16 0.13 114.58 121.85 2nr5 h GLU 52 Ca 0.30 -0.10 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 2nr5 h GLU 52 Cb 0.00 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2nr5 h GLU 52 CO -0.11 0.67 0.01 1.25 -0.73 0.00 0.00 179.01 180.10 2nr5 h LEU 53 N 0.87 0.42 -0.77 1.64 5.85 -0.70 -1.26 115.31 121.36 2nr5 h LEU 53 Ca 0.23 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.66 2nr5 h LEU 53 Cb 0.03 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2nr5 h LEU 53 CO -0.04 0.62 0.51 -0.08 -0.34 0.00 0.00 178.44 179.11 2nr5 h GLU 54 N 0.22 1.01 -0.50 1.25 4.81 -0.37 0.16 114.58 121.17 2nr5 h GLU 54 Ca 0.07 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2nr5 h GLU 54 Cb 0.39 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 2nr5 h GLU 54 CO 0.01 0.67 0.32 -0.44 -0.73 0.00 0.00 179.01 178.84 2nr5 h ASP 55 N 1.04 0.58 0.25 1.04 3.32 -0.60 -1.81 116.42 120.24 2nr5 h ASP 55 Ca 0.28 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.29 2nr5 h ASP 55 Cb -0.12 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.29 2nr5 h ASP 55 CO -0.06 0.44 -0.12 -0.25 -1.72 0.00 0.00 179.24 177.53 2nr5 h TRP 56 N 0.67 -0.31 -0.46 4.55 7.01 -0.83 -0.79 115.95 125.79 2nr5 h TRP 56 Ca 0.18 -0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.26 2nr5 h TRP 56 Cb -0.05 0.10 -0.10 0.00 -2.10 0.00 0.00 29.16 27.01 2nr5 h TRP 56 CO -0.04 -0.17 -0.31 -0.07 -2.79 0.00 0.00 178.44 175.07 2nr5 h LEU 57 N -0.38 -1.04 0.00 0.65 3.38 -0.41 0.23 115.31 117.75 2nr5 h LEU 57 Ca -0.03 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2nr5 h LEU 57 Cb 0.29 0.50 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2nr5 h LEU 57 CO 0.06 -0.30 -0.80 0.79 0.09 0.00 0.00 178.44 178.27 2nr5 n TRP 58 N -5.42 0.16 -0.05 1.13 5.03 -0.70 -3.12 117.44 114.47 2nr5 n TRP 58 Ca 0.02 0.05 -0.06 0.00 3.03 0.00 0.00 57.50 60.53 2nr5 n TRP 58 Cb 0.34 -0.32 -0.05 0.00 -1.03 0.00 0.00 31.31 30.24 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 1.43 -0.23 0.04 6.99 0.00 -0.30 -4.66 105.19 108.45 2nr5 n GLY 59 Ca 0.04 -0.09 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.66 0.80 -0.58 1.61 4.71 0.36 -4.94 120.64 119.94 2nr5 n GLU 60 Ca -0.17 0.04 -0.28 0.00 -0.01 0.00 0.00 57.16 56.73 2nr5 n GLU 60 Cb 0.72 -1.17 0.26 0.00 -1.01 0.00 0.00 31.44 30.24 2nr5 n GLU 60 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 2nr5 s SER 61 N -4.59 0.79 0.44 1.62 1.04 0.54 -4.80 113.70 108.74 2nr5 s SER 61 Ca -0.09 1.39 0.30 0.00 0.48 0.00 0.00 55.95 58.03 2nr5 s SER 61 Cb 0.03 -2.16 1.58 0.00 0.10 0.00 0.00 66.02 65.57 2nr5 s SER 61 CO 0.21 -4.30 1.92 -0.65 0.98 0.00 0.00 173.24 171.40 2nr5 h PRO 62 N -2.69 0.00 -0.45 4.02 0.11 -1.90 -2.21 132.00 128.87 2nr5 h PRO 62 Ca -0.61 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.50 2nr5 h PRO 62 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 2nr5 h PRO 62 CO 0.50 0.00 0.00 0.44 -0.21 0.00 0.00 178.00 178.73 2nr5 n ILE 63 N -2.58 0.66 0.28 4.15 -5.35 -1.26 -5.09 119.36 110.17 2nr5 n ILE 63 Ca -0.01 -0.83 0.02 0.00 -0.27 0.00 0.00 62.75 61.66 2nr5 n ILE 63 Cb 0.09 0.82 0.13 0.00 -1.74 0.00 0.00 39.64 38.94 2nr5 n ILE 63 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79