#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k79 h THR 2 N 0.00 0.88 0.04 2.61 1.35 -2.02 -1.48 112.91 114.29 3k79 h THR 2 Ca 0.00 -0.50 -0.28 0.00 -0.55 0.00 0.00 66.41 65.08 3k79 h THR 2 Cb 0.00 1.29 0.02 0.00 -1.73 0.00 0.00 68.15 67.73 3k79 h THR 2 CO 0.00 0.13 -1.11 0.50 -0.25 0.00 0.00 175.52 174.79 3k79 h LYS 3 N 0.00 0.67 -0.75 4.72 3.64 -2.03 -0.32 116.57 122.49 3k79 h LYS 3 Ca -0.00 -0.78 0.01 0.00 -1.27 0.00 0.00 60.65 58.61 3k79 h LYS 3 Cb 0.27 0.23 -0.04 0.00 -0.41 0.00 0.00 32.23 32.29 3k79 h LYS 3 CO 0.02 1.34 0.49 1.96 -2.27 0.00 0.00 179.45 180.99 3k79 h GLN 4 N 0.36 0.97 0.11 1.90 4.20 -1.95 -0.84 115.11 119.86 3k79 h GLN 4 Ca -0.15 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.50 3k79 h GLN 4 Cb 1.77 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 29.33 3k79 h GLN 4 CO 0.22 0.64 -0.06 0.93 -0.67 0.00 0.00 178.83 179.89 3k79 h GLU 5 N 1.00 -0.16 -0.37 1.46 5.08 -1.15 -2.27 114.58 118.17 3k79 h GLU 5 Ca 0.28 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 3k79 h GLU 5 Cb -0.09 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 3k79 h GLU 5 CO -0.07 -0.11 0.26 -0.22 -1.00 0.00 0.00 179.01 177.87 3k79 h LYS 6 N -0.17 0.20 -0.61 2.33 3.64 -0.90 -1.13 116.57 119.93 3k79 h LYS 6 Ca -0.01 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.30 3k79 h LYS 6 Cb 0.13 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 3k79 h LYS 6 CO 0.02 0.13 0.16 1.15 -2.27 0.00 0.00 179.45 178.64 3k79 h THR 7 N 0.21 1.25 -0.05 1.00 2.02 -0.82 -1.63 112.91 114.89 3k79 h THR 7 Ca 0.17 -0.89 -0.18 0.00 0.77 0.00 0.00 66.41 66.28 3k79 h THR 7 Cb 0.41 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 3k79 h THR 7 CO -0.03 0.34 -0.73 0.00 0.37 0.00 0.00 175.52 175.47 3k79 h ALA 8 N 1.05 0.65 -0.28 6.16 0.00 -0.77 -1.40 119.26 124.67 3k79 h ALA 8 Ca 0.19 -0.62 -0.08 0.00 0.00 0.00 0.00 54.91 54.41 3k79 h ALA 8 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3k79 h ALA 8 CO -0.00 0.79 -0.13 1.25 0.00 0.00 0.00 179.25 181.16 3k79 h LEU 9 N 0.20 0.60 -0.73 0.00 5.85 -1.11 -1.93 115.31 118.19 3k79 h LEU 9 Ca -0.03 -0.40 -0.02 0.00 0.84 0.00 0.00 57.88 58.28 3k79 h LEU 9 Cb 1.30 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 42.13 3k79 h LEU 9 CO 0.12 0.87 0.39 0.78 -0.34 0.00 0.00 178.44 180.26 3k79 h ASN 10 N 0.33 0.91 -0.05 1.25 2.35 -1.19 -0.25 115.58 118.93 3k79 h ASN 10 Ca 0.06 -0.10 -0.10 0.00 -0.55 0.00 0.00 56.30 55.61 3k79 h ASN 10 Cb 0.64 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 3k79 h ASN 10 CO 0.04 0.75 -0.28 -0.03 -1.65 0.00 0.00 177.43 176.26 3k79 h MET 11 N 1.00 0.50 -0.48 0.81 4.05 -1.26 0.18 114.93 119.74 3k79 h MET 11 Ca 0.25 -0.20 -0.07 0.00 -0.28 0.00 0.00 59.70 59.41 3k79 h MET 11 Cb 0.05 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 3k79 h MET 11 CO -0.04 0.73 0.02 0.00 0.23 0.00 0.00 176.91 177.86 3k79 h ALA 12 N 1.27 0.64 -0.19 0.39 0.00 -1.00 -0.75 119.26 119.61 3k79 h ALA 12 Ca 0.06 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3k79 h ALA 12 Cb 0.71 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 3k79 h ALA 12 CO 0.05 0.42 0.13 -0.09 0.00 0.00 0.00 179.25 179.76 3k79 h ARG 13 N 0.69 0.26 -0.48 0.00 2.43 -0.72 -1.50 114.38 115.06 3k79 h ARG 13 Ca 0.14 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.34 3k79 h ARG 13 Cb 0.47 -0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 29.92 3k79 h ARG 13 CO 0.02 0.18 0.21 0.35 -1.51 0.00 0.00 179.97 179.22 3k79 h PHE 14 N 0.26 0.38 -0.31 2.20 3.57 -0.57 -2.27 116.94 120.20 3k79 h PHE 14 Ca 0.07 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 3k79 h PHE 14 Cb -0.02 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 3k79 h PHE 14 CO -0.06 0.16 -0.26 0.82 -2.23 0.00 0.00 178.31 176.74 3k79 h ILE 15 N 0.41 1.27 -0.52 1.41 2.04 -0.83 -0.90 117.51 120.40 3k79 h ILE 15 Ca 0.22 -1.35 -0.04 0.00 1.00 0.00 0.00 64.86 64.69 3k79 h ILE 15 Cb 0.18 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 3k79 h ILE 15 CO -0.19 0.44 0.17 -0.09 0.00 0.00 0.00 178.15 178.48 3k79 h ARG 16 N 0.54 0.76 0.05 2.37 2.43 -0.84 -1.69 114.38 118.01 3k79 h ARG 16 Ca 0.07 -0.13 -0.24 0.00 -0.81 0.00 0.00 59.98 58.88 3k79 h ARG 16 Cb 0.74 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 3k79 h ARG 16 CO 0.06 0.65 -1.10 0.66 -1.51 0.00 0.00 179.97 178.73 3k79 h SER 17 N 0.75 0.16 -0.83 -3.80 4.64 -0.81 -2.87 113.55 110.80 3k79 h SER 17 Ca 0.17 -0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 3k79 h SER 17 Cb 0.20 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.20 3k79 h SER 17 CO -0.01 1.14 0.41 1.56 -0.87 0.00 0.00 176.83 179.05 3k79 h GLN 18 N 0.03 1.19 -0.11 4.77 1.08 -0.95 -1.52 115.11 119.59 3k79 h GLN 18 Ca -0.06 -0.17 -0.14 0.00 -1.45 0.00 0.00 58.65 56.83 3k79 h GLN 18 Cb 1.85 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 29.05 3k79 h GLN 18 CO 0.16 0.91 -0.56 1.79 -0.95 0.00 0.00 178.83 180.18 3k79 h THR 19 N 1.18 1.36 -0.15 -0.54 1.35 -1.33 -0.21 112.91 114.57 3k79 h THR 19 Ca 0.29 -1.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.28 3k79 h THR 19 Cb 0.11 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.41 3k79 h THR 19 CO -0.04 0.56 0.07 0.25 -0.25 0.00 0.00 175.52 176.11 3k79 h LEU 20 N 0.25 0.20 -1.21 3.87 5.85 -1.25 -0.97 115.31 122.05 3k79 h LEU 20 Ca 0.00 -0.14 0.05 0.00 0.84 0.00 0.00 57.88 58.62 3k79 h LEU 20 Cb 1.06 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.99 3k79 h LEU 20 CO 0.09 0.29 0.55 0.74 -0.34 0.00 0.00 178.44 179.77 3k79 h THR 21 N 0.10 1.11 -0.32 1.05 2.02 -1.15 -1.76 112.91 113.95 3k79 h THR 21 Ca 0.05 -0.34 -0.15 0.00 0.77 0.00 0.00 66.41 66.73 3k79 h THR 21 Cb 0.15 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.56 3k79 h THR 21 CO -0.01 0.18 -0.41 0.25 0.37 0.00 0.00 175.52 175.91 3k79 h LEU 22 N 1.00 0.84 -0.58 2.58 5.85 -0.86 -1.86 115.31 122.29 3k79 h LEU 22 Ca 0.34 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.75 3k79 h LEU 22 Cb 0.10 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 40.83 3k79 h LEU 22 CO -0.11 1.14 0.25 0.25 -0.34 0.00 0.00 178.44 179.63 3k79 h LEU 23 N 0.64 0.31 -0.31 2.25 5.85 -0.65 -1.38 115.31 122.03 3k79 h LEU 23 Ca 0.05 0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.79 3k79 h LEU 23 Cb 0.97 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 3k79 h LEU 23 CO 0.09 0.20 0.08 -0.33 -0.34 0.00 0.00 178.44 178.14 3k79 h GLU 24 N 0.47 0.50 -0.67 1.25 5.08 -1.14 -0.95 114.58 119.13 3k79 h GLU 24 Ca 0.27 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 3k79 h GLU 24 Cb 0.27 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 3k79 h GLU 24 CO -0.24 0.56 0.32 0.87 -1.00 0.00 0.00 179.01 179.53 3k79 h LYS 25 N 0.35 0.95 0.01 2.33 1.57 -1.10 0.97 116.57 121.65 3k79 h LYS 25 Ca 0.10 -0.12 -0.21 0.00 -1.87 0.00 0.00 60.65 58.55 3k79 h LYS 25 Cb 0.28 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 3k79 h LYS 25 CO 0.00 0.73 -0.92 -0.07 -0.57 0.00 0.00 179.45 178.62 3k79 h LEU 26 N 0.94 0.26 -0.75 2.94 3.38 -1.10 -1.46 115.31 119.52 3k79 h LEU 26 Ca 0.23 -0.22 -0.13 0.00 0.09 0.00 0.00 57.88 57.86 3k79 h LEU 26 Cb 0.09 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3k79 h LEU 26 CO -0.03 1.04 -0.40 0.78 0.09 0.00 0.00 178.44 179.92 3k79 h ASN 27 N 0.10 0.50 0.19 -0.43 2.35 -1.06 -2.41 115.58 114.81 3k79 h ASN 27 Ca -0.05 -0.22 -0.07 0.00 -0.55 0.00 0.00 56.30 55.42 3k79 h ASN 27 Cb 1.57 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 39.79 3k79 h ASN 27 CO 0.14 0.85 -0.26 -0.33 -1.65 0.00 0.00 177.43 176.18 3k79 h GLU 28 N 0.39 0.12 -0.00 0.81 5.08 -0.57 -2.18 114.58 118.23 3k79 h GLU 28 Ca 0.03 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3k79 h GLU 28 Cb 0.88 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3k79 h GLU 28 CO 0.07 0.38 -0.01 1.28 -1.00 0.00 0.00 179.01 179.73 3k79 n LEU 29 N -4.19 0.03 -3.68 1.33 4.77 -0.57 -4.94 117.00 109.75 3k79 n LEU 29 Ca -0.01 0.36 -0.24 0.00 -0.03 0.00 0.00 56.01 56.08 3k79 n LEU 29 Cb 0.34 -0.37 0.06 0.00 -2.33 0.00 0.00 43.42 41.12 3k79 n LEU 29 CO 0.39 0.01 0.14 -0.67 -1.33 0.00 0.00 177.39 175.93 3k79 n ASP 30 N -1.36 -4.55 -4.23 -1.43 -0.08 -0.82 -4.96 116.55 99.11 3k79 n ASP 30 Ca 0.11 -0.66 -0.42 0.00 -1.51 0.00 0.00 54.79 52.31 3k79 n ASP 30 Cb 0.28 -4.58 -0.06 0.00 2.34 0.00 0.00 41.12 39.11 3k79 n ASP 30 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k79 s ALA 31 N -3.37 3.82 -0.00 -1.67 0.00 -0.94 -4.96 121.76 114.64 3k79 s ALA 31 Ca 0.44 -3.20 -0.25 0.00 0.00 0.00 0.00 51.96 48.95 3k79 s ALA 31 Cb -0.21 -3.13 -0.19 0.00 0.00 0.00 0.00 23.12 19.60 3k79 s ALA 31 CO 0.77 -2.17 1.31 0.38 0.00 0.00 0.00 175.76 176.05 3k79 h ASP 32 N 7.60 0.07 -0.98 0.00 2.03 -1.93 -1.11 116.42 122.10 3k79 h ASP 32 Ca 0.02 -0.46 0.06 0.00 -0.73 0.00 0.00 57.03 55.93 3k79 h ASP 32 Cb 1.01 -0.02 -0.07 0.00 -0.83 0.00 0.00 39.33 39.43 3k79 h ASP 32 CO 0.76 0.51 0.63 -0.08 -1.03 0.00 0.00 179.24 180.02 3k79 h GLU 33 N -0.38 1.11 -0.10 4.15 4.81 -1.99 -1.97 114.58 120.21 3k79 h GLU 33 Ca 0.01 -0.07 -0.22 0.00 -0.13 0.00 0.00 59.36 58.95 3k79 h GLU 33 Cb 0.49 -0.25 0.01 0.00 0.63 0.00 0.00 28.75 29.62 3k79 h GLU 33 CO 0.01 0.73 -0.80 1.96 -0.73 0.00 0.00 179.01 180.17 3k79 h GLN 34 N 1.14 0.63 -0.81 1.92 7.50 -1.90 -2.19 115.11 121.41 3k79 h GLN 34 Ca 0.42 -0.55 0.01 0.00 0.50 0.00 0.00 58.65 59.04 3k79 h GLN 34 Cb 0.16 0.12 -0.04 0.00 0.05 0.00 0.00 27.48 27.77 3k79 h GLN 34 CO -0.17 1.16 0.53 0.00 -1.50 0.00 0.00 178.83 178.86 3k79 h ALA 35 N 0.67 1.44 -0.22 3.87 0.00 -0.89 0.11 119.26 124.25 3k79 h ALA 35 Ca -0.06 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.69 3k79 h ALA 35 Cb 1.42 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 3k79 h ALA 35 CO 0.15 0.51 -0.31 -0.44 0.00 0.00 0.00 179.25 179.16 3k79 h ASP 36 N 1.07 0.65 -0.23 0.00 3.32 -1.03 -0.73 116.42 119.47 3k79 h ASP 36 Ca 0.30 -0.51 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 3k79 h ASP 36 Cb -0.09 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 3k79 h ASP 36 CO -0.07 1.03 0.14 0.40 -1.72 0.00 0.00 179.24 179.02 3k79 h ILE 37 N 0.28 1.09 -0.41 0.35 2.04 -1.15 -2.54 117.51 117.17 3k79 h ILE 37 Ca 0.02 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.70 3k79 h ILE 37 Cb 0.88 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 3k79 h ILE 37 CO 0.07 0.09 0.28 0.00 0.00 0.00 0.00 178.15 178.59 3k79 h ALA 38 N 1.04 1.97 -0.30 1.87 0.00 -0.61 0.46 119.26 123.68 3k79 h ALA 38 Ca 0.08 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.85 3k79 h ALA 38 Cb 0.03 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3k79 h ALA 38 CO -0.01 -0.04 -0.33 1.49 0.00 0.00 0.00 179.25 180.36 3k79 h GLU 39 N 0.33 0.75 -0.50 0.00 4.81 -1.00 -0.47 114.58 118.50 3k79 h GLU 39 Ca 0.18 -0.41 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 3k79 h GLU 39 Cb 0.29 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.67 3k79 h GLU 39 CO -0.04 1.03 0.13 1.03 -0.73 0.00 0.00 179.01 180.43 3k79 h SER 40 N 0.51 0.75 -0.55 1.04 0.87 -1.01 -2.78 113.55 112.38 3k79 h SER 40 Ca 0.04 -0.23 0.09 0.00 -1.23 0.00 0.00 61.79 60.47 3k79 h SER 40 Cb 0.91 -0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.60 3k79 h SER 40 CO 0.08 0.78 0.16 0.25 -0.53 0.00 0.00 176.83 177.57 3k79 h LEU 41 N 0.69 0.10 -1.17 2.23 5.85 -0.63 -1.70 115.31 120.69 3k79 h LEU 41 Ca 0.16 0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.92 3k79 h LEU 41 Cb 0.32 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 3k79 h LEU 41 CO -0.00 0.08 0.07 -0.74 -0.34 0.00 0.00 178.44 177.50 3k79 h HIS 42 N 0.32 0.67 -0.49 1.25 2.76 -1.03 0.33 115.15 118.96 3k79 h HIS 42 Ca 0.28 -0.06 -0.11 0.00 -2.20 0.00 0.00 60.37 58.28 3k79 h HIS 42 Cb 0.36 -0.20 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 3k79 h HIS 42 CO -0.20 0.60 -0.11 -0.44 -1.30 0.00 0.00 177.93 176.48 3k79 h ASP 43 N 0.63 0.95 -0.43 3.26 3.32 -1.12 -0.08 116.42 122.95 3k79 h ASP 43 Ca 0.14 -0.36 -0.15 0.00 0.02 0.00 0.00 57.03 56.69 3k79 h ASP 43 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3k79 h ASP 43 CO 0.00 1.08 -0.30 0.45 -1.72 0.00 0.00 179.24 178.75 3k79 h HIS 44 N 0.80 1.13 -0.86 4.55 3.86 -0.90 -0.85 115.15 122.88 3k79 h HIS 44 Ca 0.13 -0.31 0.03 0.00 -1.16 0.00 0.00 60.37 59.06 3k79 h HIS 44 Cb 0.66 -0.25 -0.05 0.00 1.06 0.00 0.00 27.41 28.83 3k79 h HIS 44 CO 0.05 1.14 0.57 0.00 0.86 0.00 0.00 177.93 180.54 3k79 h ALA 45 N 0.83 1.45 -0.37 2.45 0.00 -0.06 -0.83 119.26 122.74 3k79 h ALA 45 Ca 0.09 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 3k79 h ALA 45 Cb 0.89 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 3k79 h ALA 45 CO 0.08 0.47 -0.13 0.22 0.00 0.00 0.00 179.25 179.89 3k79 h ASP 46 N 1.08 0.75 -0.13 0.00 3.58 -0.86 -1.66 116.42 119.18 3k79 h ASP 46 Ca 0.34 -0.38 0.03 0.00 0.42 0.00 0.00 57.03 57.44 3k79 h ASP 46 Cb 0.01 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 40.82 3k79 h ASP 46 CO -0.10 0.96 -0.06 -0.08 -2.88 0.00 0.00 179.24 177.08 3k79 h GLU 47 N 0.53 -0.05 -0.41 0.28 4.81 -0.82 -2.12 114.58 116.80 3k79 h GLU 47 Ca 0.09 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.37 3k79 h GLU 47 Cb 0.65 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.00 3k79 h GLU 47 CO 0.04 -0.04 0.16 1.25 -0.73 0.00 0.00 179.01 179.70 3k79 h LEU 48 N -0.05 0.19 -1.05 1.64 5.85 -1.08 -2.11 115.31 118.70 3k79 h LEU 48 Ca 0.07 0.04 -0.06 0.00 0.84 0.00 0.00 57.88 58.78 3k79 h LEU 48 Cb 0.16 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3k79 h LEU 48 CO -0.16 0.15 0.07 0.22 -0.34 0.00 0.00 178.44 178.37 3k79 h TYR 49 N 0.34 0.78 -0.19 1.25 3.20 -1.18 0.22 116.97 121.39 3k79 h TYR 49 Ca 0.19 -0.08 -0.16 0.00 3.14 0.00 0.00 58.73 61.82 3k79 h TYR 49 Cb 0.15 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 38.19 3k79 h TYR 49 CO -0.14 0.69 -0.53 0.00 -1.64 0.00 0.00 178.16 176.54 3k79 h ARG 50 N 0.72 0.54 -0.14 1.82 3.08 -1.16 -1.20 114.38 118.03 3k79 h ARG 50 Ca 0.15 -0.33 -0.19 0.00 0.07 0.00 0.00 59.98 59.68 3k79 h ARG 50 Cb 0.34 0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.43 3k79 h ARG 50 CO 0.01 0.94 -0.66 1.03 -1.07 0.00 0.00 179.97 180.21 3k79 h SER 51 N 0.42 0.83 -0.58 7.04 0.87 -0.94 0.14 113.55 121.33 3k79 h SER 51 Ca 0.01 -0.63 -0.06 0.00 -1.23 0.00 0.00 61.79 59.88 3k79 h SER 51 Cb 1.07 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.76 3k79 h SER 51 CO 0.10 1.32 0.11 0.58 -0.53 0.00 0.00 176.83 178.41 3k79 h VAL 52 N 0.39 1.25 -0.92 2.23 2.07 -0.96 -2.61 116.25 117.70 3k79 h VAL 52 Ca -0.04 -0.95 0.01 0.00 0.82 0.00 0.00 66.70 66.54 3k79 h VAL 52 Cb 1.29 0.75 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 3k79 h VAL 52 CO 0.14 0.35 0.60 0.25 0.02 0.00 0.00 177.57 178.92 3k79 h LEU 53 N 0.84 1.06 -0.58 2.57 5.85 -1.14 -0.00 115.31 123.91 3k79 h LEU 53 Ca 0.18 -0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.87 3k79 h LEU 53 Cb 0.39 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 3k79 h LEU 53 CO 0.01 0.78 0.38 0.00 -0.34 0.00 0.00 178.44 179.26 3k79 h ALA 54 N 1.33 0.74 0.20 1.25 0.00 -0.67 0.75 119.26 122.85 3k79 h ALA 54 Ca 0.33 -0.03 -0.27 0.00 0.00 0.00 0.00 54.91 54.95 3k79 h ALA 54 Cb -0.12 -0.22 0.03 0.00 0.00 0.00 0.00 17.79 17.48 3k79 h ALA 54 CO -0.07 0.14 -1.17 -0.09 0.00 0.00 0.00 179.25 178.07 3k79 h ARG 55 N 0.76 0.43 0.00 0.00 2.43 -1.23 -3.39 114.38 113.38 3k79 h ARG 55 Ca 0.22 -0.73 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3k79 h ARG 55 Cb -0.06 0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 3k79 h ARG 55 CO -0.06 1.35 -0.65 1.19 -1.51 0.00 0.00 179.97 180.29 3k79 n PHE 56 N -3.91 0.00 0.00 2.20 3.72 -0.04 -5.12 117.46 114.31 3k79 n PHE 56 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 3k79 n PHE 56 Cb 0.97 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.46 3k79 n PHE 56 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12