#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5v s LEU 6 N 0.00 3.58 0.68 3.22 1.43 -1.26 -5.08 118.68 121.26 2p5v s LEU 6 Ca 0.00 -0.44 -0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2p5v s LEU 6 Cb 0.00 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.42 2p5v s LEU 6 CO 0.00 -0.10 0.95 1.51 0.23 0.00 0.00 176.35 178.94 2p5v s ASP 7 N 1.56 4.61 0.39 2.29 1.47 -1.26 -4.89 116.67 120.84 2p5v s ASP 7 Ca 0.05 -0.10 0.16 0.00 1.18 0.00 0.00 52.55 53.84 2p5v s ASP 7 Cb -0.16 -0.44 1.05 0.00 -0.34 0.00 0.00 42.92 43.03 2p5v s ASP 7 CO 0.03 -1.67 1.81 0.50 0.68 0.00 0.00 175.17 176.51 2p5v h LYS 8 N -0.43 0.44 0.14 2.11 3.64 -1.99 -1.66 116.57 118.82 2p5v h LYS 8 Ca -0.40 -0.03 -0.29 0.00 -1.27 0.00 0.00 60.65 58.66 2p5v h LYS 8 Cb 1.28 -0.10 0.02 0.00 -0.41 0.00 0.00 32.23 33.03 2p5v h LYS 8 CO 0.47 0.29 -1.26 1.15 -2.27 0.00 0.00 179.45 177.82 2p5v h THR 9 N 0.45 1.35 -0.55 1.00 2.02 -1.97 -2.15 112.91 113.06 2p5v h THR 9 Ca 0.54 -2.65 0.05 0.00 0.77 0.00 0.00 66.41 65.12 2p5v h THR 9 Cb 1.29 2.79 -0.05 0.00 -1.74 0.00 0.00 68.15 70.45 2p5v h THR 9 CO -0.26 0.79 0.29 0.44 0.37 0.00 0.00 175.52 177.15 2p5v h ASP 10 N 0.20 0.42 -0.25 4.18 3.32 -1.71 -0.55 116.42 122.03 2p5v h ASP 10 Ca -0.18 0.03 0.02 0.00 0.02 0.00 0.00 57.03 56.92 2p5v h ASP 10 Cb 1.94 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 41.42 2p5v h ASP 10 CO 0.23 0.29 0.10 0.40 -1.72 0.00 0.00 179.24 178.54 2p5v h ILE 11 N 0.55 0.96 -0.40 0.35 1.08 -1.33 -1.57 117.51 117.15 2p5v h ILE 11 Ca 0.24 -0.08 0.07 0.00 -0.39 0.00 0.00 64.86 64.70 2p5v h ILE 11 Cb 0.14 0.71 -0.06 0.00 -3.07 0.00 0.00 36.82 34.53 2p5v h ILE 11 CO -0.16 0.04 0.02 0.50 -0.69 0.00 0.00 178.15 177.87 2p5v h LYS 12 N 0.23 0.13 -0.58 2.37 1.63 -1.03 0.95 116.57 120.27 2p5v h LYS 12 Ca 0.11 -0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.97 2p5v h LYS 12 Cb 0.06 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.60 2p5v h LYS 12 CO -0.10 0.09 0.25 0.82 -3.45 0.00 0.00 179.45 177.06 2p5v h ILE 13 N 0.13 0.86 -0.41 2.00 2.04 -0.73 -1.45 117.51 119.95 2p5v h ILE 13 Ca 0.20 -0.16 -0.08 0.00 1.00 0.00 0.00 64.86 65.82 2p5v h ILE 13 Cb 0.27 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2p5v h ILE 13 CO -0.31 0.09 -0.06 -0.07 0.00 0.00 0.00 178.15 177.80 2p5v h LEU 14 N 0.47 0.76 -0.20 1.44 3.38 -0.50 -1.00 115.31 119.65 2p5v h LEU 14 Ca 0.28 -0.34 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2p5v h LEU 14 Cb 0.27 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.76 2p5v h LEU 14 CO -0.24 0.92 -0.13 1.56 0.09 0.00 0.00 178.44 180.64 2p5v h GLN 15 N 0.58 -0.12 -0.25 1.13 4.20 -0.62 -0.65 115.11 119.39 2p5v h GLN 15 Ca 0.11 0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.80 2p5v h GLN 15 Cb 0.57 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 2p5v h GLN 15 CO 0.03 -0.08 0.05 0.28 -0.67 0.00 0.00 178.83 178.44 2p5v h VAL 16 N -0.13 1.22 0.00 -0.54 2.07 -1.07 -3.18 116.25 114.63 2p5v h VAL 16 Ca 0.12 -0.74 -0.12 0.00 0.82 0.00 0.00 66.70 66.78 2p5v h VAL 16 Cb 0.30 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.29 2p5v h VAL 16 CO -0.28 0.24 -0.56 -0.07 0.02 0.00 0.00 177.57 176.91 2p5v h LEU 17 N 0.22 0.00 -1.57 2.57 3.38 -1.09 0.95 115.31 119.77 2p5v h LEU 17 Ca 0.08 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.06 2p5v h LEU 17 Cb 0.31 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2p5v h LEU 17 CO 0.00 0.56 0.30 1.56 0.09 0.00 0.00 178.44 180.96 2p5v h GLN 18 N 0.00 0.57 0.00 1.13 4.20 -1.10 -2.45 115.11 117.47 2p5v h GLN 18 Ca -0.01 -0.03 -0.29 0.00 0.06 0.00 0.00 58.65 58.38 2p5v h GLN 18 Cb 1.03 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 28.63 2p5v h GLN 18 CO 0.07 0.38 -1.71 0.39 -0.67 0.00 0.00 178.83 177.29 2p5v n GLU 19 N -4.47 0.63 -3.47 1.46 -0.58 -0.99 -4.72 120.64 108.51 2p5v n GLU 19 Ca 0.04 0.29 -0.27 0.00 -0.42 0.00 0.00 57.16 56.80 2p5v n GLU 19 Cb 0.08 -1.79 -0.10 0.00 -0.57 0.00 0.00 31.44 29.06 2p5v n GLU 19 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2p5v n ASN 20 N -3.03 0.06 -0.07 1.62 4.13 0.29 -4.99 115.26 113.26 2p5v n ASN 20 Ca -0.17 -2.51 0.15 0.00 1.68 0.00 0.00 54.58 53.74 2p5v n ASN 20 Cb 1.05 -0.58 0.79 0.00 -1.54 0.00 0.00 39.78 39.49 2p5v n ASN 20 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2p5v n GLY 21 N 2.68 -0.96 0.23 7.41 0.00 -0.94 -3.40 105.19 110.20 2p5v n GLY 21 Ca 0.28 -0.22 0.02 0.00 0.00 0.00 0.00 46.02 46.10 2p5v n GLY 21 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2p5v n ARG 22 N -0.95 2.77 -1.75 1.61 0.63 -1.26 -4.94 116.66 112.78 2p5v n ARG 22 Ca 0.19 -1.65 -0.39 0.00 -0.92 0.00 0.00 57.85 55.08 2p5v n ARG 22 Cb 0.20 -1.10 0.04 0.00 0.45 0.00 0.00 32.46 32.05 2p5v n ARG 22 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 2p5v n LEU 23 N -0.12 5.36 -4.75 6.15 4.77 -1.22 -4.98 117.00 122.20 2p5v n LEU 23 Ca 0.04 1.02 -0.34 0.00 -0.03 0.00 0.00 56.01 56.70 2p5v n LEU 23 Cb 0.30 -1.58 0.05 0.00 -2.33 0.00 0.00 43.42 39.86 2p5v n LEU 23 CO 0.03 -0.47 0.78 0.42 -1.33 0.00 0.00 177.39 176.82 2p5v s THR 24 N -1.26 2.88 0.27 -5.08 -4.23 -1.26 -4.78 115.64 102.18 2p5v s THR 24 Ca 0.68 0.45 -0.00 0.00 -1.18 0.00 0.00 61.69 61.64 2p5v s THR 24 Cb -0.43 -3.03 0.25 0.00 1.34 0.00 0.00 72.50 70.63 2p5v s THR 24 CO 0.52 -0.21 1.79 -1.13 -0.54 0.00 0.00 174.62 175.05 2p5v h ASN 25 N 0.24 0.66 -0.05 3.99 -1.24 -1.98 0.42 115.58 117.62 2p5v h ASN 25 Ca -0.48 0.08 0.02 0.00 0.71 0.00 0.00 56.30 56.63 2p5v h ASN 25 Cb 1.27 -0.04 -0.02 0.00 0.73 0.00 0.00 38.32 40.25 2p5v h ASN 25 CO 0.53 0.31 -0.08 0.58 -1.29 0.00 0.00 177.43 177.48 2p5v h VAL 26 N 0.74 0.78 -0.33 2.57 2.07 -1.93 0.93 116.25 121.08 2p5v h VAL 26 Ca 0.47 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.99 2p5v h VAL 26 Cb 0.61 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2p5v h VAL 26 CO -0.33 0.00 0.20 -0.33 0.02 0.00 0.00 177.57 177.14 2p5v h GLU 27 N -0.11 0.44 0.19 1.57 5.08 -1.67 -2.10 114.58 117.98 2p5v h GLU 27 Ca 0.05 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2p5v h GLU 27 Cb 0.18 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2p5v h GLU 27 CO -0.12 0.32 -0.27 1.25 -1.00 0.00 0.00 179.01 179.19 2p5v h LEU 28 N 0.43 -0.75 -1.37 1.33 5.85 0.05 -2.51 115.31 118.34 2p5v h LEU 28 Ca 0.12 0.08 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2p5v h LEU 28 Cb -0.01 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.25 2p5v h LEU 28 CO -0.02 -0.38 0.46 0.77 -0.34 0.00 0.00 178.44 178.93 2p5v h SER 29 N -0.53 0.70 -0.59 1.25 4.64 -0.73 0.52 113.55 118.81 2p5v h SER 29 Ca 0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2p5v h SER 29 Cb 0.52 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2p5v h SER 29 CO -0.11 0.48 0.39 -0.08 -0.87 0.00 0.00 176.83 176.64 2p5v h GLU 30 N 0.81 0.79 0.00 4.77 4.81 -1.05 -0.67 114.58 124.04 2p5v h GLU 30 Ca 0.28 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.46 2p5v h GLU 30 Cb 0.11 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2p5v h GLU 30 CO -0.08 0.53 -0.26 0.00 -0.73 0.00 0.00 179.01 178.46 2p5v h ARG 31 N 0.81 0.00 -0.08 1.92 3.08 -0.49 -3.27 114.38 116.36 2p5v h ARG 31 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2p5v h ARG 31 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2p5v h ARG 31 CO -0.05 0.00 0.00 1.33 -1.07 0.00 0.00 179.97 180.18 2p5v n VAL 32 N -2.66 0.13 -3.06 2.04 0.24 -0.90 -5.00 118.33 109.11 2p5v n VAL 32 Ca 0.04 -0.56 -0.13 0.00 -2.04 0.00 0.00 64.34 61.65 2p5v n VAL 32 Cb 0.49 1.22 0.07 0.00 -1.47 0.00 0.00 33.84 34.15 2p5v n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2p5v n ALA 33 N 0.88 -1.51 -2.37 2.33 0.00 -0.49 -5.04 120.51 114.32 2p5v n ALA 33 Ca 0.10 -0.04 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 2p5v n ALA 33 Cb 0.40 -1.96 -0.10 0.00 0.00 0.00 0.00 19.45 17.79 2p5v n ALA 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p5v s LEU 34 N -5.24 2.49 0.66 0.00 1.43 -0.38 -5.05 118.68 112.59 2p5v s LEU 34 Ca 0.00 -0.94 -0.13 0.00 -1.03 0.00 0.00 54.13 52.03 2p5v s LEU 34 Cb -0.00 -0.53 -0.01 0.00 0.03 0.00 0.00 46.19 45.68 2p5v s LEU 34 CO 0.54 -0.21 1.07 -0.44 0.23 0.00 0.00 176.35 177.54 2p5v s SER 35 N -2.96 5.41 0.24 2.29 0.01 -1.26 -4.28 113.70 113.15 2p5v s SER 35 Ca 0.16 1.78 -0.06 0.00 1.31 0.00 0.00 55.95 59.14 2p5v s SER 35 Cb -0.01 -2.52 0.29 0.00 0.21 0.00 0.00 66.02 63.99 2p5v s SER 35 CO 0.03 -1.42 1.88 -0.65 0.41 0.00 0.00 173.24 173.49 2p5v h PRO 36 N -0.18 1.07 0.31 12.44 0.11 -1.93 -2.61 132.00 141.21 2p5v h PRO 36 Ca -0.45 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 2p5v h PRO 36 Cb 1.22 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2p5v h PRO 36 CO 0.56 0.71 -0.15 1.03 -0.21 0.00 0.00 178.00 179.94 2p5v h SER 37 N 1.10 -0.35 -0.82 -2.05 0.87 -1.96 0.54 113.55 110.88 2p5v h SER 37 Ca 0.36 -0.05 0.03 0.00 -1.23 0.00 0.00 61.79 60.90 2p5v h SER 37 Cb 0.04 0.09 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 2p5v h SER 37 CO -0.13 -0.17 0.53 1.55 -0.53 0.00 0.00 176.83 178.08 2p5v h PRO 38 N -0.51 0.99 -0.90 2.24 0.13 -1.96 -1.20 132.00 130.80 2p5v h PRO 38 Ca -0.04 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.03 2p5v h PRO 38 Cb 0.38 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.24 2p5v h PRO 38 CO 0.07 0.66 0.57 0.00 -0.23 0.00 0.00 178.00 179.07 2p5v h LEU 40 N 1.22 0.96 0.03 0.00 5.85 -0.56 -2.09 115.31 120.72 2p5v h LEU 40 Ca 0.33 -0.31 -0.00 0.00 0.84 0.00 0.00 57.88 58.73 2p5v h LEU 40 Cb -0.10 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.67 2p5v h LEU 40 CO -0.07 1.07 -0.01 -0.09 -0.34 0.00 0.00 178.44 179.00 2p5v h ARG 41 N 0.85 -0.04 -0.30 1.25 2.43 -0.76 -2.59 114.38 115.23 2p5v h ARG 41 Ca 0.13 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.35 2p5v h ARG 41 Cb 0.66 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.18 2p5v h ARG 41 CO 0.05 -0.01 0.06 0.00 -1.51 0.00 0.00 179.97 178.56 2p5v h ARG 42 N -0.06 0.17 -0.39 0.20 3.08 -1.07 -2.01 114.38 114.30 2p5v h ARG 42 Ca -0.00 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.05 2p5v h ARG 42 Cb 0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2p5v h ARG 42 CO 0.01 0.11 0.25 1.25 -1.07 0.00 0.00 179.97 180.51 2p5v h LEU 43 N 0.18 0.41 -0.90 3.04 6.46 -1.34 -1.20 115.31 121.96 2p5v h LEU 43 Ca 0.14 -0.00 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 2p5v h LEU 43 Cb 0.14 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 39.93 2p5v h LEU 43 CO -0.18 0.30 0.58 0.11 -0.62 0.00 0.00 178.44 178.63 2p5v h LYS 44 N 0.50 1.10 -0.61 1.25 1.57 -1.21 0.40 116.57 119.57 2p5v h LYS 44 Ca 0.15 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.83 2p5v h LYS 44 Cb -0.03 -0.25 -0.03 0.00 0.08 0.00 0.00 32.23 32.01 2p5v h LYS 44 CO -0.05 0.73 0.25 1.96 -0.57 0.00 0.00 179.45 181.76 2p5v h GLN 45 N 1.13 0.91 -0.59 3.15 4.20 -0.95 0.17 115.11 123.13 2p5v h GLN 45 Ca 0.36 -0.16 -0.06 0.00 0.06 0.00 0.00 58.65 58.84 2p5v h GLN 45 Cb -0.00 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.61 2p5v h GLN 45 CO -0.12 0.77 0.10 -0.07 -0.67 0.00 0.00 178.83 178.85 2p5v h LEU 46 N 0.84 0.88 -0.27 1.46 3.38 -0.56 0.16 115.31 121.20 2p5v h LEU 46 Ca 0.20 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2p5v h LEU 46 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2p5v h LEU 46 CO -0.02 0.88 -0.12 -0.33 0.09 0.00 0.00 178.44 178.95 2p5v h GLU 47 N 0.89 0.56 -0.41 1.13 5.08 -0.78 -1.30 114.58 119.75 2p5v h GLU 47 Ca 0.18 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 2p5v h GLU 47 Cb 0.37 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2p5v h GLU 47 CO 0.01 0.80 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.24 2p5v h ASP 48 N 0.30 0.74 0.52 1.42 3.32 -0.39 -2.62 116.42 119.71 2p5v h ASP 48 Ca 0.06 -0.23 0.00 0.00 0.02 0.00 0.00 57.03 56.89 2p5v h ASP 48 Cb 0.62 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2p5v h ASP 48 CO 0.04 0.89 0.00 0.00 -1.72 0.00 0.00 179.24 178.45 2p5v n ALA 49 N -2.49 1.51 -0.62 3.45 0.00 0.52 -4.86 120.51 118.02 2p5v n ALA 49 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2p5v n ALA 49 Cb 0.37 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.49 2p5v n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2p5v n GLY 50 N -0.33 0.67 0.11 0.00 0.00 -0.99 -4.97 105.19 99.69 2p5v n GLY 50 Ca 0.01 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.75 2p5v n GLY 50 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2p5v h ILE 51 N 0.00 0.91 -3.65 -0.61 2.04 -1.46 -3.37 117.51 111.37 2p5v h ILE 51 Ca 0.00 -1.28 -0.60 0.00 1.00 0.00 0.00 64.86 63.99 2p5v h ILE 51 Cb 0.00 1.58 -0.10 0.00 -0.74 0.00 0.00 36.82 37.56 2p5v h ILE 51 CO 0.00 0.25 0.62 -0.69 0.00 0.00 0.00 178.15 178.34 2p5v s VAL 52 N -3.12 4.45 -0.14 1.67 1.01 -1.07 -4.90 120.40 118.31 2p5v s VAL 52 Ca -0.12 0.84 0.20 0.00 0.00 0.00 0.00 61.98 62.90 2p5v s VAL 52 Cb -0.00 -4.44 -0.16 0.00 0.00 0.00 0.00 36.38 31.78 2p5v s VAL 52 CO 0.47 -0.82 0.72 -2.11 0.00 0.00 0.00 175.10 173.36 2p5v n ARG 53 N 7.20 0.63 -3.55 2.72 1.85 -1.26 -4.60 116.66 119.65 2p5v n ARG 53 Ca 0.07 0.05 -0.13 0.00 -1.00 0.00 0.00 57.85 56.83 2p5v n ARG 53 Cb 0.48 -1.70 -0.05 0.00 -1.05 0.00 0.00 32.46 30.14 2p5v n ARG 53 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2p5v s GLN 54 N -3.19 0.78 -0.13 2.89 0.74 -1.26 -5.14 119.66 114.36 2p5v s GLN 54 Ca -0.04 0.18 -0.03 0.00 0.05 0.00 0.00 55.36 55.51 2p5v s GLN 54 Cb 0.10 0.37 -0.03 0.00 1.10 0.00 0.00 33.01 34.55 2p5v s GLN 54 CO 0.83 -0.25 -0.01 0.71 -0.55 0.00 0.00 175.29 176.03 2p5v s TYR 55 N -1.18 3.11 -0.05 1.67 2.02 -1.26 -5.12 117.35 116.54 2p5v s TYR 55 Ca -0.05 -0.01 -0.04 0.00 -0.37 0.00 0.00 57.07 56.60 2p5v s TYR 55 Cb -0.00 -1.89 0.02 0.00 -0.40 0.00 0.00 41.96 39.69 2p5v s TYR 55 CO 0.05 0.23 0.13 0.00 -1.57 0.00 0.00 175.55 174.39 2p5v s ALA 56 N -0.22 -0.29 -0.08 3.71 0.00 -1.26 -5.12 121.76 118.49 2p5v s ALA 56 Ca 0.05 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.18 2p5v s ALA 56 Cb -0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2p5v s ALA 56 CO 0.02 -0.09 1.11 0.00 0.00 0.00 0.00 175.76 176.80 2p5v s ALA 57 N 0.47 3.46 -0.17 0.00 0.00 -1.26 -4.98 121.76 119.28 2p5v s ALA 57 Ca -0.03 0.50 -0.09 0.00 0.00 0.00 0.00 51.96 52.34 2p5v s ALA 57 Cb -0.05 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.54 2p5v s ALA 57 CO -0.02 -0.71 0.12 -0.51 0.00 0.00 0.00 175.76 174.65 2p5v s LEU 58 N 2.17 4.20 0.23 0.00 1.43 -1.26 -5.10 118.68 120.34 2p5v s LEU 58 Ca 0.52 0.27 0.07 0.00 -1.03 0.00 0.00 54.13 53.97 2p5v s LEU 58 Cb -0.22 -2.06 -0.04 0.00 0.03 0.00 0.00 46.19 43.90 2p5v s LEU 58 CO 0.20 0.24 0.10 -0.76 0.23 0.00 0.00 176.35 176.36 2p5v s LEU 59 N -0.03 3.56 -0.34 1.79 1.43 -1.26 -5.09 118.68 118.74 2p5v s LEU 59 Ca 0.09 -0.36 -0.26 0.00 -1.03 0.00 0.00 54.13 52.57 2p5v s LEU 59 Cb -0.11 -2.12 0.01 0.00 0.03 0.00 0.00 46.19 44.00 2p5v s LEU 59 CO -0.00 0.01 0.94 -0.55 0.23 0.00 0.00 176.35 176.98 2p5v s SER 60 N -3.53 6.75 0.21 2.29 0.15 -1.26 -4.97 113.70 113.35 2p5v s SER 60 Ca 0.31 0.74 -0.09 0.00 0.70 0.00 0.00 55.95 57.61 2p5v s SER 60 Cb -0.08 -2.48 0.31 0.00 -1.71 0.00 0.00 66.02 62.06 2p5v s SER 60 CO 0.22 -0.81 1.70 -0.65 1.20 0.00 0.00 173.24 174.90 2p5v h PRO 61 N 8.28 0.25 -0.41 5.44 0.11 -1.98 -2.25 132.00 141.45 2p5v h PRO 61 Ca -0.23 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.84 2p5v h PRO 61 Cb 1.08 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2p5v h PRO 61 CO 0.98 0.17 0.13 0.93 -0.21 0.00 0.00 178.00 179.99 2p5v h GLU 62 N 0.26 0.59 0.00 1.05 4.39 -1.94 0.18 114.58 119.11 2p5v h GLU 62 Ca 0.32 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.92 2p5v h GLU 62 Cb 0.49 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2p5v h GLU 62 CO -0.41 0.52 -0.08 0.66 -1.16 0.00 0.00 179.01 178.53 2p5v h SER 63 N 0.59 0.00 -0.35 1.42 4.64 -1.79 -2.34 113.55 115.72 2p5v h SER 63 Ca 0.14 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.34 2p5v h SER 63 Cb 0.17 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.19 2p5v h SER 63 CO -0.01 0.08 0.00 1.33 -0.87 0.00 0.00 176.83 177.37 2p5v n VAL 64 N -3.99 2.48 -3.18 0.95 0.24 -0.95 -4.96 118.33 108.92 2p5v n VAL 64 Ca -0.02 -2.32 -0.22 0.00 -2.04 0.00 0.00 64.34 59.74 2p5v n VAL 64 Cb 0.17 -0.30 0.05 0.00 -1.47 0.00 0.00 33.84 32.29 2p5v n VAL 64 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2p5v n ASN 65 N -0.86 -5.99 -3.70 -1.34 5.15 -0.88 -4.95 115.26 102.69 2p5v n ASN 65 Ca 0.30 -0.36 -0.33 0.00 -0.60 0.00 0.00 54.58 53.59 2p5v n ASN 65 Cb 1.02 -4.74 -0.05 0.00 -0.53 0.00 0.00 39.78 35.48 2p5v n ASN 65 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2p5v n LEU 66 N -4.16 4.73 0.00 1.20 4.77 0.58 -4.12 117.00 119.99 2p5v n LEU 66 Ca -0.06 -5.33 0.15 0.00 -0.03 0.00 0.00 56.01 50.73 2p5v n LEU 66 Cb 0.59 -0.92 0.78 0.00 -2.33 0.00 0.00 43.42 41.54 2p5v n LEU 66 CO 0.51 1.88 1.02 0.61 -1.33 0.00 0.00 177.39 180.08 2p5v n GLY 67 N 1.17 -1.20 3.10 -0.72 0.00 -1.12 -4.10 105.19 102.33 2p5v n GLY 67 Ca 0.28 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2p5v n GLY 67 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2p5v s LEU 68 N -2.45 2.50 -0.20 0.99 2.96 0.00 -4.98 118.68 117.52 2p5v s LEU 68 Ca 0.32 -0.87 -0.04 0.00 -0.22 0.00 0.00 54.13 53.32 2p5v s LEU 68 Cb 0.20 -1.48 -0.02 0.00 0.50 0.00 0.00 46.19 45.39 2p5v s LEU 68 CO 0.43 -0.06 -0.02 -1.58 -1.32 0.00 0.00 176.35 173.79 2p5v s GLN 69 N 1.24 3.53 -0.02 1.98 0.74 -1.26 -0.19 119.66 125.68 2p5v s GLN 69 Ca 0.01 -0.57 0.04 0.00 0.05 0.00 0.00 55.36 54.89 2p5v s GLN 69 Cb -0.15 -3.01 -0.03 0.00 1.10 0.00 0.00 33.01 30.91 2p5v s GLN 69 CO -0.10 -0.03 -0.12 0.00 -0.55 0.00 0.00 175.29 174.49 2p5v s ALA 70 N 1.07 2.79 -0.25 1.58 0.00 0.14 -1.88 121.76 125.20 2p5v s ALA 70 Ca 0.02 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 50.91 2p5v s ALA 70 Cb -0.15 -1.00 0.01 0.00 0.00 0.00 0.00 23.12 21.98 2p5v s ALA 70 CO 0.01 0.58 -0.00 -0.06 0.00 0.00 0.00 175.76 176.28 2p5v s PHE 71 N -0.85 3.05 -0.18 0.00 0.08 0.51 -1.83 117.98 118.77 2p5v s PHE 71 Ca 0.14 -1.10 -0.02 0.00 0.12 0.00 0.00 56.93 56.07 2p5v s PHE 71 Cb -0.11 -2.15 -0.01 0.00 -0.57 0.00 0.00 43.02 40.19 2p5v s PHE 71 CO 0.03 -0.60 -0.09 0.42 -0.10 0.00 0.00 175.22 174.89 2p5v s ILE 72 N 1.45 3.19 -0.35 0.64 1.01 0.33 -1.31 121.20 126.16 2p5v s ILE 72 Ca 0.03 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.99 2p5v s ILE 72 Cb -0.16 -2.40 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2p5v s ILE 72 CO -0.01 0.47 0.21 -0.13 0.00 0.00 0.00 174.94 175.47 2p5v s ARG 73 N 1.00 3.17 -0.13 2.79 0.52 0.33 -0.56 118.95 126.07 2p5v s ARG 73 Ca -0.01 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.35 2p5v s ARG 73 Cb -0.15 -3.72 -0.01 0.00 0.52 0.00 0.00 34.95 31.59 2p5v s ARG 73 CO -0.01 -0.55 -0.14 0.08 0.02 0.00 0.00 175.30 174.70 2p5v s VAL 74 N 1.63 2.97 -0.20 3.52 1.01 0.06 -1.52 120.40 127.87 2p5v s VAL 74 Ca 0.04 -0.69 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 2p5v s VAL 74 Cb -0.18 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.91 2p5v s VAL 74 CO 0.08 0.53 0.27 -0.44 0.00 0.00 0.00 175.10 175.53 2p5v s SER 75 N 0.37 6.32 0.09 3.32 0.01 -0.14 -1.59 113.70 122.09 2p5v s SER 75 Ca -0.11 0.37 -0.21 0.00 1.31 0.00 0.00 55.95 57.31 2p5v s SER 75 Cb -0.16 -2.17 -0.07 0.00 0.21 0.00 0.00 66.02 63.84 2p5v s SER 75 CO 0.06 0.04 0.63 -0.51 0.41 0.00 0.00 173.24 173.87 2p5v s ILE 76 N 0.88 4.67 0.47 1.44 1.10 -1.26 -0.76 121.20 127.74 2p5v s ILE 76 Ca 0.14 1.36 -0.24 0.00 -0.51 0.00 0.00 60.65 61.40 2p5v s ILE 76 Cb -0.13 -3.97 -0.07 0.00 0.15 0.00 0.00 42.46 38.43 2p5v s ILE 76 CO 0.05 0.52 1.31 -0.60 -2.11 0.00 0.00 174.94 174.11 2p5v s ARG 77 N -0.96 3.59 -1.07 3.50 3.52 0.82 -4.64 118.95 123.72 2p5v s ARG 77 Ca 0.31 2.14 -0.18 0.00 -0.13 0.00 0.00 55.73 57.87 2p5v s ARG 77 Cb -0.20 -2.49 0.11 0.00 -1.56 0.00 0.00 34.95 30.81 2p5v s ARG 77 CO 0.21 -0.80 1.36 0.21 -0.81 0.00 0.00 175.30 175.48 2p5v s LYS 78 N -2.60 3.77 -0.04 5.12 2.47 -1.26 -4.75 119.74 122.46 2p5v s LYS 78 Ca 0.64 -1.85 -0.26 0.00 -1.56 0.00 0.00 55.97 52.94 2p5v s LYS 78 Cb -0.38 -5.14 0.05 0.00 -1.46 0.00 0.00 37.83 30.90 2p5v s LYS 78 CO 0.47 -1.94 0.56 0.00 0.16 0.00 0.00 175.35 174.59 2p5v s ALA 79 N 3.16 -1.45 -0.03 3.13 0.00 -1.26 -5.11 121.76 120.20 2p5v s ALA 79 Ca 0.41 1.00 -0.39 0.00 0.00 0.00 0.00 51.96 52.98 2p5v s ALA 79 Cb -0.02 0.02 -0.18 0.00 0.00 0.00 0.00 23.12 22.93 2p5v s ALA 79 CO -0.05 -0.33 1.28 1.17 0.00 0.00 0.00 175.76 177.83 2p5v n LYS 80 N 1.05 0.56 -0.80 0.00 4.81 -1.26 -2.11 118.16 120.41 2p5v n LYS 80 Ca -0.20 0.20 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2p5v n LYS 80 Cb 0.57 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.84 2p5v n LYS 80 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2p5v n ASP 81 N 2.47 -0.64 -0.14 3.14 8.00 -1.26 -4.86 116.55 123.27 2p5v n ASP 81 Ca 0.21 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.66 2p5v n ASP 81 Cb 0.12 -1.27 0.04 0.00 -0.02 0.00 0.00 41.12 39.98 2p5v n ASP 81 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2p5v h ALA 82 N 0.00 0.53 -0.34 2.24 0.00 -1.73 0.25 119.26 120.20 2p5v h ALA 82 Ca 0.00 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2p5v h ALA 82 Cb 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2p5v h ALA 82 CO 0.00 -0.21 0.22 0.00 0.00 0.00 0.00 179.25 179.27 2p5v h ARG 83 N 0.35 0.44 -0.19 0.00 3.08 -1.85 0.15 114.38 116.36 2p5v h ARG 83 Ca 0.20 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2p5v h ARG 83 Cb 0.17 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2p5v h ARG 83 CO -0.18 0.29 -0.14 0.93 -1.07 0.00 0.00 179.97 179.80 2p5v h GLU 84 N 0.46 0.43 -0.88 0.04 3.07 -1.86 -0.31 114.58 115.52 2p5v h GLU 84 Ca 0.13 -0.21 0.03 0.00 -0.50 0.00 0.00 59.36 58.81 2p5v h GLU 84 Cb -0.04 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 27.81 2p5v h GLU 84 CO -0.03 0.76 0.57 -0.44 -1.40 0.00 0.00 179.01 178.47 2p5v h ASP 85 N 0.10 0.95 -0.63 1.42 5.19 -0.42 -1.50 116.42 121.54 2p5v h ASP 85 Ca 0.04 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.35 2p5v h ASP 85 Cb 0.66 -0.22 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2p5v h ASP 85 CO 0.04 0.66 0.04 0.15 -3.12 0.00 0.00 179.24 177.00 2p5v h PHE 86 N 1.12 1.18 -0.36 4.55 3.57 -0.43 -2.48 116.94 124.09 2p5v h PHE 86 Ca 0.35 -0.19 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2p5v h PHE 86 Cb -0.01 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.40 2p5v h PHE 86 CO -0.02 1.02 0.21 0.00 -2.23 0.00 0.00 178.31 177.29 2p5v h ALA 87 N 1.02 0.46 -0.80 2.41 0.00 -0.72 -1.45 119.26 120.19 2p5v h ALA 87 Ca 0.18 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2p5v h ALA 87 Cb 0.52 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 2p5v h ALA 87 CO 0.03 -0.02 0.33 0.00 0.00 0.00 0.00 179.25 179.58 2p5v h ALA 88 N 1.08 1.07 -0.05 0.00 0.00 -1.18 -1.59 119.26 118.58 2p5v h ALA 88 Ca 0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2p5v h ALA 88 Cb 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 2p5v h ALA 88 CO -0.02 0.66 0.01 0.77 0.00 0.00 0.00 179.25 180.67 2p5v h SER 89 N 1.16 0.08 -0.97 0.00 0.02 -1.35 -3.13 113.55 109.35 2p5v h SER 89 Ca 0.27 -0.25 0.13 0.00 -0.84 0.00 0.00 61.79 61.10 2p5v h SER 89 Cb 0.20 -0.02 -0.08 0.00 0.14 0.00 0.00 62.40 62.64 2p5v h SER 89 CO -0.02 0.31 0.61 0.58 -1.14 0.00 0.00 176.83 177.17 2p5v h VAL 90 N -0.16 0.87 0.00 2.27 2.07 -0.99 0.50 116.25 120.82 2p5v h VAL 90 Ca 0.01 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2p5v h VAL 90 Cb 0.26 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2p5v h VAL 90 CO 0.00 0.16 -0.08 0.03 0.02 0.00 0.00 177.57 177.70 2p5v h ARG 91 N 0.88 0.00 -0.08 1.57 3.08 -1.26 -1.83 114.38 116.74 2p5v h ARG 91 Ca 0.49 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.54 2p5v h ARG 91 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2p5v h ARG 91 CO -0.26 0.08 0.00 1.63 -1.07 0.00 0.00 179.97 180.35 2p5v n LYS 92 N -3.71 2.07 -3.26 0.04 5.02 0.13 -4.80 118.16 113.64 2p5v n LYS 92 Ca -0.02 -1.57 -0.45 0.00 -2.02 0.00 0.00 58.31 54.25 2p5v n LYS 92 Cb 0.18 -1.47 -0.05 0.00 -0.02 0.00 0.00 35.03 33.67 2p5v n LYS 92 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2p5v s TRP 93 N -1.92 3.17 0.52 2.13 0.51 -0.69 -4.95 118.94 117.71 2p5v s TRP 93 Ca 0.33 -1.08 0.32 0.00 -2.12 0.00 0.00 56.10 53.55 2p5v s TRP 93 Cb 0.20 -3.71 1.78 0.00 -0.81 0.00 0.00 33.47 30.94 2p5v s TRP 93 CO 0.31 -1.05 2.20 -1.35 -0.51 0.00 0.00 176.95 176.55 2p5v h PRO 94 N 8.95 0.00 0.00 4.98 0.11 -1.87 -1.73 132.00 142.44 2p5v h PRO 94 Ca -0.29 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.78 2p5v h PRO 94 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2p5v h PRO 94 CO 1.02 0.04 -0.16 1.05 -0.21 0.00 0.00 178.00 179.74 2p5v h GLU 95 N 0.00 0.00 -5.22 1.05 9.09 -1.92 -3.40 114.58 114.17 2p5v h GLU 95 Ca -0.00 0.00 -0.66 0.00 0.05 0.00 0.00 59.36 58.75 2p5v h GLU 95 Cb 0.14 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 27.09 2p5v h GLU 95 CO 0.01 0.16 -0.02 0.08 0.05 0.00 0.00 179.01 179.28 2p5v s VAL 96 N -3.76 4.97 -0.07 -1.06 1.01 -0.65 -0.84 120.40 120.00 2p5v s VAL 96 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2p5v s VAL 96 Cb 0.11 -4.05 -0.26 0.00 0.00 0.00 0.00 36.38 32.18 2p5v s VAL 96 CO 0.61 -0.37 0.56 -0.07 0.00 0.00 0.00 175.10 175.82 2p5v h LEU 97 N 9.27 0.28 -7.72 3.92 4.07 -1.18 -3.46 115.31 120.49 2p5v h LEU 97 Ca -0.27 -0.57 -0.11 0.00 0.08 0.00 0.00 57.88 57.01 2p5v h LEU 97 Cb 1.11 -0.09 -0.18 0.00 1.08 0.00 0.00 40.66 42.59 2p5v h LEU 97 CO 0.81 1.51 -0.39 -0.94 -1.08 0.00 0.00 178.44 178.35 2p5v s SER 98 N -6.73 0.02 -0.19 -0.43 1.04 -1.15 -5.02 113.70 101.24 2p5v s SER 98 Ca -0.14 -0.33 -0.08 0.00 0.48 0.00 0.00 55.95 55.88 2p5v s SER 98 Cb 0.07 0.29 0.07 0.00 0.10 0.00 0.00 66.02 66.55 2p5v s SER 98 CO 0.80 -0.54 0.43 0.00 0.98 0.00 0.00 173.24 174.91 2p5v s PHE 100 N 1.96 1.54 0.02 0.00 0.08 -0.66 -4.96 117.98 115.95 2p5v s PHE 100 Ca -0.06 -0.48 -0.30 0.00 0.12 0.00 0.00 56.93 56.20 2p5v s PHE 100 Cb -0.10 -1.07 -0.05 0.00 -0.57 0.00 0.00 43.02 41.23 2p5v s PHE 100 CO -0.13 -0.20 1.22 0.00 -0.10 0.00 0.00 175.22 176.01 2p5v s ALA 101 N 0.26 3.44 0.33 5.36 0.00 -1.26 -1.10 121.76 128.79 2p5v s ALA 101 Ca -0.07 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.76 2p5v s ALA 101 Cb -0.13 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 2p5v s ALA 101 CO 0.03 -0.58 -0.01 -0.51 0.00 0.00 0.00 175.76 174.68 2p5v s LEU 102 N 1.55 2.96 0.35 0.00 1.43 -0.87 -4.99 118.68 119.11 2p5v s LEU 102 Ca 0.58 -0.97 0.20 0.00 -1.03 0.00 0.00 54.13 52.91 2p5v s LEU 102 Cb -0.28 -1.35 0.20 0.00 0.03 0.00 0.00 46.19 44.78 2p5v s LEU 102 CO 0.27 -0.20 1.47 0.71 0.23 0.00 0.00 176.35 178.83 2p5v h THR 103 N 1.86 0.31 -0.25 5.49 1.35 -1.91 -3.44 112.91 116.31 2p5v h THR 103 Ca -0.43 -1.45 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 2p5v h THR 103 Cb 1.25 2.09 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 2p5v h THR 103 CO 0.66 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.71 2p5v n GLY 104 N 1.16 1.29 0.21 5.82 0.00 -1.26 -4.95 105.19 107.46 2p5v n GLY 104 Ca 0.02 -1.60 0.13 0.00 0.00 0.00 0.00 46.02 44.58 2p5v n GLY 104 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2p5v h GLU 105 N 0.00 0.00 -5.86 1.61 4.11 -2.04 -3.42 114.58 108.98 2p5v h GLU 105 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.36 58.84 2p5v h GLU 105 Cb 0.00 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.17 2p5v h GLU 105 CO 0.00 0.00 0.44 0.99 0.07 0.00 0.00 179.01 180.51 2p5v s THR 106 N -3.27 4.85 -0.02 -1.06 2.01 -1.26 -4.95 115.64 111.95 2p5v s THR 106 Ca 0.07 1.61 -0.26 0.00 0.31 0.00 0.00 61.69 63.42 2p5v s THR 106 Cb 0.07 -4.13 -0.20 0.00 0.01 0.00 0.00 72.50 68.25 2p5v s THR 106 CO 0.63 -0.03 1.29 0.44 -0.69 0.00 0.00 174.62 176.25 2p5v h ASP 107 N 7.51 -0.01 -3.78 3.53 3.32 -1.80 -3.36 116.42 121.82 2p5v h ASP 107 Ca -0.26 -0.45 -0.41 0.00 0.02 0.00 0.00 57.03 55.94 2p5v h ASP 107 Cb 1.11 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.35 2p5v h ASP 107 CO 0.86 0.44 -0.78 -0.31 -1.72 0.00 0.00 179.24 177.73 2p5v s TYR 108 N -4.36 0.85 -0.22 4.55 2.02 -0.62 -2.05 117.35 117.53 2p5v s TYR 108 Ca -0.16 -0.21 -0.04 0.00 -0.37 0.00 0.00 57.07 56.30 2p5v s TYR 108 Cb 0.02 -0.62 -0.01 0.00 -0.40 0.00 0.00 41.96 40.95 2p5v s TYR 108 CO 0.67 -0.10 -0.03 -1.17 -1.57 0.00 0.00 175.55 173.34 2p5v s LEU 109 N 0.24 2.96 0.04 -1.29 2.96 -0.26 -0.76 118.68 122.58 2p5v s LEU 109 Ca -0.03 -0.36 0.03 0.00 -0.22 0.00 0.00 54.13 53.55 2p5v s LEU 109 Cb -0.08 -1.75 -0.04 0.00 0.50 0.00 0.00 46.19 44.81 2p5v s LEU 109 CO 0.00 -0.00 0.00 -0.76 -1.32 0.00 0.00 176.35 174.27 2p5v s LEU 110 N 1.38 3.50 -0.18 -0.68 1.02 0.28 -1.66 118.68 122.34 2p5v s LEU 110 Ca 0.05 -0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.12 2p5v s LEU 110 Cb -0.14 -2.12 0.02 0.00 0.02 0.00 0.00 46.19 43.96 2p5v s LEU 110 CO -0.02 0.23 -0.18 -1.10 0.02 0.00 0.00 176.35 175.30 2p5v s GLN 111 N -1.93 3.04 0.06 1.70 -1.52 -0.24 -0.51 119.66 120.26 2p5v s GLN 111 Ca 0.23 -0.81 -0.03 0.00 -1.95 0.00 0.00 55.36 52.80 2p5v s GLN 111 Cb -0.12 -2.61 -0.03 0.00 -0.22 0.00 0.00 33.01 30.04 2p5v s GLN 111 CO 0.14 -0.18 0.03 0.00 -0.25 0.00 0.00 175.29 175.03 2p5v s ALA 112 N 1.25 0.30 -0.02 6.09 0.00 -0.76 -0.78 121.76 127.84 2p5v s ALA 112 Ca 0.04 -1.03 0.05 0.00 0.00 0.00 0.00 51.96 51.02 2p5v s ALA 112 Cb -0.13 0.32 -0.01 0.00 0.00 0.00 0.00 23.12 23.30 2p5v s ALA 112 CO -0.11 -0.40 -0.17 -0.06 0.00 0.00 0.00 175.76 175.03 2p5v s PHE 113 N -3.80 1.53 0.08 0.00 0.08 -0.02 -0.68 117.98 115.16 2p5v s PHE 113 Ca 0.06 -0.33 -0.05 0.00 0.12 0.00 0.00 56.93 56.73 2p5v s PHE 113 Cb 0.07 -1.00 -0.02 0.00 -0.57 0.00 0.00 43.02 41.50 2p5v s PHE 113 CO -0.10 -0.06 0.09 -0.06 -0.10 0.00 0.00 175.22 175.00 2p5v s PHE 114 N -0.27 0.38 0.10 0.36 0.08 0.74 -4.76 117.98 114.60 2p5v s PHE 114 Ca 0.04 -0.85 -0.14 0.00 0.12 0.00 0.00 56.93 56.10 2p5v s PHE 114 Cb -0.08 -0.23 -0.09 0.00 -0.57 0.00 0.00 43.02 42.06 2p5v s PHE 114 CO 0.00 -0.49 1.41 1.79 -0.10 0.00 0.00 175.22 177.84 2p5v h THR 115 N 2.91 1.30 0.00 0.64 1.35 -1.83 0.09 112.91 117.37 2p5v h THR 115 Ca -0.34 -1.53 0.00 0.00 -0.55 0.00 0.00 66.41 63.99 2p5v h THR 115 Cb 1.18 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 69.20 2p5v h THR 115 CO 0.60 0.49 0.00 -0.90 -0.25 0.00 0.00 175.52 175.46 2p5v n ASP 116 N -4.20 0.00 0.00 5.36 5.68 -1.26 -3.53 116.55 118.60 2p5v n ASP 116 Ca -0.04 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.25 2p5v n ASP 116 Cb 0.51 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 2p5v n ASP 116 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 2p5v n ASN 118 N 0.00 0.00 -0.15 -1.12 2.85 -1.26 -1.10 115.26 114.48 2p5v n ASN 118 Ca 0.00 0.00 -0.11 0.00 -0.11 0.00 0.00 54.58 54.36 2p5v n ASN 118 Cb 0.00 0.00 -0.01 0.00 1.24 0.00 0.00 39.78 41.01 2p5v n ASN 118 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2p5v h ALA 119 N 0.00 0.64 -0.21 5.20 0.00 -1.99 -2.08 119.26 120.83 2p5v h ALA 119 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2p5v h ALA 119 Cb 0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2p5v h ALA 119 CO 0.00 0.62 0.13 0.35 0.00 0.00 0.00 179.25 180.35 2p5v h PHE 120 N 0.79 0.25 -0.47 0.00 3.57 -1.51 -1.72 116.94 117.85 2p5v h PHE 120 Ca 0.11 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2p5v h PHE 120 Cb 0.77 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 2p5v h PHE 120 CO 0.05 0.16 0.08 1.03 -2.23 0.00 0.00 178.31 177.40 2p5v h SER 121 N 0.27 -0.03 -0.36 0.41 0.87 -1.81 -0.01 113.55 112.89 2p5v h SER 121 Ca 0.08 0.09 0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2p5v h SER 121 Cb -0.03 0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.03 2p5v h SER 121 CO -0.02 0.01 0.17 0.45 -0.53 0.00 0.00 176.83 176.91 2p5v h HIS 122 N 0.21 0.31 -0.15 2.24 3.86 -1.09 -0.91 115.15 119.61 2p5v h HIS 122 Ca 0.24 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.46 2p5v h HIS 122 Cb 0.32 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 2p5v h HIS 122 CO -0.23 0.16 0.08 0.35 0.86 0.00 0.00 177.93 179.15 2p5v h PHE 123 N 0.35 0.21 0.28 2.45 3.57 -0.70 -0.45 116.94 122.65 2p5v h PHE 123 Ca 0.15 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.64 2p5v h PHE 123 Cb 0.08 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2p5v h PHE 123 CO -0.11 0.21 -0.14 0.28 -2.23 0.00 0.00 178.31 176.33 2p5v h VAL 124 N 0.15 0.76 -0.23 1.41 2.07 -0.89 0.14 116.25 119.66 2p5v h VAL 124 Ca 0.05 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.10 2p5v h VAL 124 Cb 0.07 0.97 -0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2p5v h VAL 124 CO -0.01 0.08 -0.19 -0.07 0.02 0.00 0.00 177.57 177.40 2p5v h LEU 125 N -0.58 0.57 0.00 2.57 4.07 -1.22 0.15 115.31 120.86 2p5v h LEU 125 Ca -0.04 -0.46 -0.08 0.00 0.08 0.00 0.00 57.88 57.38 2p5v h LEU 125 Cb 0.42 -0.16 -0.01 0.00 1.08 0.00 0.00 40.66 41.99 2p5v h LEU 125 CO 0.06 0.91 -1.27 0.47 -1.08 0.00 0.00 178.44 177.53 2p5v n ASP 126 N -4.42 0.79 0.02 -0.43 8.00 -0.18 -4.07 116.55 116.26 2p5v n ASP 126 Ca -0.05 0.33 -0.02 0.00 0.71 0.00 0.00 54.79 55.76 2p5v n ASP 126 Cb 0.40 0.41 -0.01 0.00 -0.02 0.00 0.00 41.12 41.90 2p5v n ASP 126 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2p5v n THR 127 N -2.75 1.07 0.40 -3.53 -1.04 -0.13 -4.66 114.28 103.63 2p5v n THR 127 Ca -0.05 0.28 -0.16 0.00 -2.04 0.00 0.00 64.05 62.08 2p5v n THR 127 Cb 0.70 -1.68 -0.08 0.00 -1.82 0.00 0.00 70.33 67.45 2p5v n THR 127 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2p5v h LEU 128 N -0.16 -0.87 -1.26 -4.42 5.85 -1.01 -2.92 115.31 110.52 2p5v h LEU 128 Ca -0.02 0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2p5v h LEU 128 Cb 0.35 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2p5v h LEU 128 CO -0.01 -0.55 -0.33 -0.07 -0.34 0.00 0.00 178.44 177.13 2p5v h LEU 129 N -1.17 0.00 0.00 2.25 3.38 -0.92 -1.66 115.31 117.19 2p5v h LEU 129 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2p5v h LEU 129 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2p5v h LEU 129 CO 0.17 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.50 2p5v n SER 130 N -3.80 0.00 -4.72 -0.43 3.41 -1.23 -4.80 113.62 102.04 2p5v n SER 130 Ca -0.01 0.45 -0.42 0.00 -0.26 0.00 0.00 58.87 58.63 2p5v n SER 130 Cb 0.42 -0.48 -0.03 0.00 -0.26 0.00 0.00 64.21 63.86 2p5v n SER 130 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2p5v s HIS 131 N -2.96 3.23 0.38 7.33 5.04 -0.63 -4.92 115.29 122.77 2p5v s HIS 131 Ca 0.11 0.97 0.10 0.00 -1.54 0.00 0.00 55.06 54.69 2p5v s HIS 131 Cb 0.13 -3.69 0.86 0.00 0.04 0.00 0.00 32.58 29.92 2p5v s HIS 131 CO 0.36 -2.38 1.93 1.12 -2.34 0.00 0.00 174.74 173.43 2p5v h HIS 132 N 6.61 0.69 -0.00 3.88 2.07 -1.89 -2.19 115.15 124.33 2p5v h HIS 132 Ca -0.42 0.02 0.00 0.00 -2.85 0.00 0.00 60.37 57.11 2p5v h HIS 132 Cb 1.21 -0.22 0.00 0.00 2.57 0.00 0.00 27.41 30.97 2p5v h HIS 132 CO 0.65 0.31 -0.01 0.41 -3.07 0.00 0.00 177.93 176.22 2p5v n GLY 133 N -1.47 -1.22 3.58 6.13 0.00 -1.26 -4.76 105.19 106.19 2p5v n GLY 133 Ca 0.13 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2p5v n GLY 133 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2p5v s VAL 134 N -2.50 5.04 -0.04 1.61 1.01 -0.82 -0.13 120.40 124.57 2p5v s VAL 134 Ca 0.31 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.64 2p5v s VAL 134 Cb 0.20 -3.91 -0.31 0.00 0.00 0.00 0.00 36.38 32.37 2p5v s VAL 134 CO 0.45 -0.11 0.76 -0.61 0.00 0.00 0.00 175.10 175.59 2p5v h GLN 135 N 8.32 0.38 -2.93 2.72 4.15 -1.21 -3.45 115.11 123.10 2p5v h GLN 135 Ca -0.28 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 58.48 2p5v h GLN 135 Cb 1.13 0.24 -0.11 0.00 0.21 0.00 0.00 27.48 28.95 2p5v h GLN 135 CO 0.75 1.31 0.24 0.34 -1.93 0.00 0.00 178.83 179.54 2p5v s ASP 136 N -7.26 -0.51 -0.03 -0.69 -1.08 -1.06 -4.99 116.67 101.04 2p5v s ASP 136 Ca -0.15 -0.07 -0.17 0.00 -0.52 0.00 0.00 52.55 51.64 2p5v s ASP 136 Cb 0.04 0.59 0.03 0.00 -1.46 0.00 0.00 42.92 42.13 2p5v s ASP 136 CO 0.85 -0.98 0.36 0.00 0.52 0.00 0.00 175.17 175.92 2p5v s ALA 137 N -3.71 -0.92 -0.05 3.66 0.00 -1.26 -0.97 121.76 118.51 2p5v s ALA 137 Ca 0.03 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.38 2p5v s ALA 137 Cb -0.02 0.03 0.02 0.00 0.00 0.00 0.00 23.12 23.15 2p5v s ALA 137 CO -0.10 -0.27 0.25 1.14 0.00 0.00 0.00 175.76 176.78 2p5v s GLN 138 N -1.23 0.47 0.08 0.00 -2.07 -0.58 -4.99 119.66 111.36 2p5v s GLN 138 Ca -0.13 0.00 0.03 0.00 -1.82 0.00 0.00 55.36 53.45 2p5v s GLN 138 Cb -0.04 0.21 -0.03 0.00 -1.09 0.00 0.00 33.01 32.05 2p5v s GLN 138 CO 0.05 -0.11 -0.09 -1.12 -1.32 0.00 0.00 175.29 172.71 2p5v s SER 139 N -0.71 1.22 0.18 12.60 0.01 -1.26 -0.51 113.70 125.23 2p5v s SER 139 Ca -0.08 -0.80 0.04 0.00 1.31 0.00 0.00 55.95 56.41 2p5v s SER 139 Cb -0.04 0.04 -0.05 0.00 0.21 0.00 0.00 66.02 66.18 2p5v s SER 139 CO 0.02 -0.31 -0.06 -0.44 0.41 0.00 0.00 173.24 172.86 2p5v s SER 140 N -2.41 1.74 0.06 2.44 0.01 -0.42 -4.99 113.70 110.13 2p5v s SER 140 Ca 0.04 -1.09 0.04 0.00 1.31 0.00 0.00 55.95 56.24 2p5v s SER 140 Cb -0.02 0.01 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 2p5v s SER 140 CO -0.01 -0.41 -0.11 -0.36 0.41 0.00 0.00 173.24 172.76 2p5v s PHE 141 N -3.39 0.94 -0.11 2.43 0.08 -1.26 -0.36 117.98 116.31 2p5v s PHE 141 Ca 0.21 -0.52 -0.29 0.00 0.12 0.00 0.00 56.93 56.45 2p5v s PHE 141 Cb 0.04 -0.54 -0.03 0.00 -0.57 0.00 0.00 43.02 41.92 2p5v s PHE 141 CO 0.03 -0.02 1.38 0.08 -0.10 0.00 0.00 175.22 176.59 2p5v s VAL 142 N -1.54 4.04 -0.02 -0.44 1.01 -0.79 -4.88 120.40 117.78 2p5v s VAL 142 Ca -0.04 1.28 -0.14 0.00 0.00 0.00 0.00 61.98 63.08 2p5v s VAL 142 Cb -0.09 -3.83 -0.32 0.00 0.00 0.00 0.00 36.38 32.14 2p5v s VAL 142 CO 0.01 -0.10 0.80 -0.07 0.00 0.00 0.00 175.10 175.74 2p5v h LEU 143 N 9.64 0.68 -7.12 3.92 3.38 -1.99 -3.46 115.31 120.36 2p5v h LEU 143 Ca -0.31 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 56.67 2p5v h LEU 143 Cb 1.13 -0.22 -0.23 0.00 0.09 0.00 0.00 40.66 41.44 2p5v h LEU 143 CO 0.95 1.72 -0.06 -0.75 0.09 0.00 0.00 178.44 180.39 2p5v s LYS 144 N -2.56 0.64 -0.34 1.13 2.20 -1.26 -5.12 119.74 114.42 2p5v s LYS 144 Ca -0.14 0.91 -0.23 0.00 -0.36 0.00 0.00 55.97 56.15 2p5v s LYS 144 Cb 0.04 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 2p5v s LYS 144 CO 0.88 -0.11 0.77 -2.00 -0.36 0.00 0.00 175.35 174.53 2p5v s GLU 145 N 0.79 3.83 -0.06 4.03 2.12 -1.26 -4.92 118.70 123.23 2p5v s GLU 145 Ca -0.04 0.39 -0.08 0.00 0.36 0.00 0.00 54.97 55.60 2p5v s GLU 145 Cb -0.05 -3.78 -0.29 0.00 0.26 0.00 0.00 34.13 30.27 2p5v s GLU 145 CO -0.06 -0.77 0.62 0.82 -0.54 0.00 0.00 175.26 175.33 2p5v h ILE 146 N 5.69 0.89 -2.28 -3.70 1.08 -2.05 -3.47 117.51 113.66 2p5v h ILE 146 Ca -0.25 -2.51 -0.07 0.00 -0.39 0.00 0.00 64.86 61.64 2p5v h ILE 146 Cb 1.10 2.70 -0.22 0.00 -3.07 0.00 0.00 36.82 37.32 2p5v h ILE 146 CO 0.89 0.85 -0.02 -0.75 -0.69 0.00 0.00 178.15 178.44 2p5v s LYS 147 N -2.58 0.69 -0.28 2.37 2.20 -1.26 -5.14 119.74 115.74 2p5v s LYS 147 Ca -0.16 0.86 0.01 0.00 -0.36 0.00 0.00 55.97 56.32 2p5v s LYS 147 Cb 0.06 0.31 0.17 0.00 -1.51 0.00 0.00 37.83 36.86 2p5v s LYS 147 CO 0.83 -0.09 0.49 -1.58 -0.36 0.00 0.00 175.35 174.64 2p5v s HIS 148 N 0.46 -1.30 0.25 4.03 2.46 -1.26 -5.16 115.29 114.77 2p5v s HIS 148 Ca -0.01 0.93 0.08 0.00 0.47 0.00 0.00 55.06 56.53 2p5v s HIS 148 Cb -0.04 0.16 -0.05 0.00 -0.13 0.00 0.00 32.58 32.51 2p5v s HIS 148 CO -0.01 -0.92 -0.11 -0.08 -2.47 0.00 0.00 174.74 171.15 2p5v s THR 149 N 2.68 1.77 -1.87 0.89 -1.32 -1.26 -5.03 115.64 111.50 2p5v s THR 149 Ca 0.13 -2.19 0.22 0.00 -1.21 0.00 0.00 61.69 58.64 2p5v s THR 149 Cb -0.13 -2.25 -0.04 0.00 -1.51 0.00 0.00 72.50 68.57 2p5v s THR 149 CO -0.24 -0.44 1.05 0.35 -2.21 0.00 0.00 174.62 173.13 2p5v n THR 150 N -0.50 0.00 -2.43 5.08 -2.24 -1.26 -4.98 114.28 107.96 2p5v n THR 150 Ca -0.07 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 61.06 2p5v n THR 150 Cb 0.62 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 70.05 2p5v n THR 150 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2p5v s SER 151 N -2.50 6.96 0.40 3.42 0.01 -1.26 -5.01 113.70 115.72 2p5v s SER 151 Ca 0.17 1.72 -0.24 0.00 1.31 0.00 0.00 55.95 58.91 2p5v s SER 151 Cb 0.17 -2.54 -0.09 0.00 0.21 0.00 0.00 66.02 63.77 2p5v s SER 151 CO 0.60 -0.73 1.04 -0.76 0.41 0.00 0.00 173.24 173.80 2p5v s LEU 152 N 3.26 4.12 0.35 2.44 1.43 -1.26 -5.02 118.68 124.00 2p5v s LEU 152 Ca 0.55 2.01 -0.28 0.00 -1.03 0.00 0.00 54.13 55.38 2p5v s LEU 152 Cb -0.22 -4.21 -0.10 0.00 0.03 0.00 0.00 46.19 41.69 2p5v s LEU 152 CO 0.16 -0.49 1.26 -2.16 0.23 0.00 0.00 176.35 175.35 2p5v s PRO 153 N -2.55 4.27 0.00 1.29 0.04 -1.26 -4.93 135.00 131.85 2p5v s PRO 153 Ca 0.58 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.72 2p5v s PRO 153 Cb -0.21 -2.96 0.00 0.00 0.04 0.00 0.00 34.50 31.37 2p5v s PRO 153 CO 0.26 -0.22 0.38 1.28 0.04 0.00 0.00 177.00 178.74 2p5v n LEU 154 N 0.60 0.76 0.20 -3.56 4.77 -1.26 -4.80 117.00 113.71 2p5v n LEU 154 Ca 0.01 -0.76 0.05 0.00 -0.03 0.00 0.00 56.01 55.28 2p5v n LEU 154 Cb 0.43 0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.95 2p5v n LEU 154 CO 0.57 0.19 0.76 0.78 -1.33 0.00 0.00 177.39 178.36 2p5v h ASN 155 N 0.00 0.00 0.03 -1.43 2.35 -1.98 -2.03 115.58 112.52 2p5v h ASN 155 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2p5v h ASN 155 Cb 0.12 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.49 2p5v h ASN 155 CO 0.00 0.32 -0.01 1.12 -1.65 0.00 0.00 177.43 177.21 2p5v h HIS 156 N 0.00 0.00 0.00 1.19 2.07 -2.02 -2.46 115.15 113.92 2p5v h HIS 156 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2p5v h HIS 156 Cb 0.65 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.63 2p5v h HIS 156 CO 0.00 0.01 -0.00 -0.07 -3.07 0.00 0.00 177.93 174.80 2p5v h LEU 157 N 0.00 0.00 0.00 6.12 3.38 -1.74 -3.56 115.31 119.51 2p5v h LEU 157 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2p5v h LEU 157 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2p5v h LEU 157 CO 0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71