#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 4.36 0.57 1.09 1.43 -1.26 -5.02 118.68 119.85 2p5v s LEU 6 Ca 0.00 -0.04 0.09 0.00 -1.03 0.00 0.00 54.13 53.15 2p5v s LEU 6 Cb 0.00 -2.68 0.08 0.00 0.03 0.00 0.00 46.19 43.62 2p5v s LEU 6 CO 0.00 -0.58 0.78 1.51 0.23 0.00 0.00 176.35 178.29 2p5v s ASP 7 N 1.82 5.13 0.36 2.29 1.47 -1.26 -4.87 116.67 121.60 2p5v s ASP 7 Ca 0.21 -0.81 0.18 0.00 1.18 0.00 0.00 52.55 53.31 2p5v s ASP 7 Cb -0.15 0.22 1.17 0.00 -0.34 0.00 0.00 42.92 43.82 2p5v s ASP 7 CO 0.15 -1.31 1.65 0.50 0.68 0.00 0.00 175.17 176.84 2p5v h LYS 8 N 0.20 0.24 -0.06 2.11 3.64 -1.97 -1.19 116.57 119.55 2p5v h LYS 8 Ca -0.31 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 58.94 2p5v h LYS 8 Cb 1.29 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.06 2p5v h LYS 8 CO 0.41 0.16 -0.41 1.15 -2.27 0.00 0.00 179.45 178.49 2p5v h THR 9 N 0.25 1.42 -0.95 1.00 2.02 -1.94 -2.22 112.91 112.50 2p5v h THR 9 Ca 0.76 -1.84 0.05 0.00 0.77 0.00 0.00 66.41 66.14 2p5v h THR 9 Cb 1.86 2.40 -0.06 0.00 -1.74 0.00 0.00 68.15 70.61 2p5v h THR 9 CO -0.59 0.53 0.61 0.44 0.37 0.00 0.00 175.52 176.88 2p5v h ASP 10 N -0.12 1.00 -0.14 4.18 3.32 -1.63 -1.27 116.42 121.76 2p5v h ASP 10 Ca -0.04 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.01 2p5v h ASP 10 Cb 1.09 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2p5v h ASP 10 CO 0.08 0.65 0.05 0.40 -1.72 0.00 0.00 179.24 178.71 2p5v h ILE 11 N 1.14 1.16 -0.40 0.35 1.08 -1.28 -2.15 117.51 117.41 2p5v h ILE 11 Ca 0.40 -0.49 0.04 0.00 -0.39 0.00 0.00 64.86 64.42 2p5v h ILE 11 Cb 0.10 1.22 -0.04 0.00 -3.07 0.00 0.00 36.82 35.03 2p5v h ILE 11 CO -0.15 0.15 0.17 0.50 -0.69 0.00 0.00 178.15 178.13 2p5v h LYS 12 N 0.07 0.34 -0.39 2.37 1.63 -1.09 0.93 116.57 120.43 2p5v h LYS 12 Ca 0.05 -0.02 0.08 0.00 -0.85 0.00 0.00 60.65 59.91 2p5v h LYS 12 Cb 0.18 -0.08 -0.08 0.00 -0.60 0.00 0.00 32.23 31.66 2p5v h LYS 12 CO -0.00 0.23 -0.15 0.82 -3.45 0.00 0.00 179.45 176.89 2p5v h ILE 13 N 0.35 0.50 -0.36 2.00 2.04 -1.14 0.55 117.51 121.45 2p5v h ILE 13 Ca 0.18 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.05 2p5v h ILE 13 Cb 0.13 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2p5v h ILE 13 CO -0.16 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.15 2p5v h LEU 14 N -0.08 0.40 -1.09 1.44 3.38 -0.88 -0.96 115.31 117.52 2p5v h LEU 14 Ca 0.19 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2p5v h LEU 14 Cb 0.37 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2p5v h LEU 14 CO -0.45 0.29 0.58 1.56 0.09 0.00 0.00 178.44 180.51 2p5v h GLN 15 N 0.47 1.19 -0.11 1.13 4.20 -0.22 -1.47 115.11 120.31 2p5v h GLN 15 Ca 0.13 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2p5v h GLN 15 Cb -0.04 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 27.47 2p5v h GLN 15 CO -0.04 0.80 -0.14 0.28 -0.67 0.00 0.00 178.83 179.07 2p5v h VAL 16 N 1.22 1.37 -0.01 -0.54 2.07 -0.66 -3.22 116.25 116.48 2p5v h VAL 16 Ca 0.33 -1.34 -0.08 0.00 0.82 0.00 0.00 66.70 66.43 2p5v h VAL 16 Cb -0.12 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.63 2p5v h VAL 16 CO -0.07 0.38 -0.38 -0.07 0.02 0.00 0.00 177.57 177.45 2p5v h LEU 17 N -0.11 0.01 -1.15 2.57 3.38 -1.02 -0.79 115.31 118.20 2p5v h LEU 17 Ca 0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2p5v h LEU 17 Cb 0.68 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2p5v h LEU 17 CO 0.03 0.40 0.29 1.56 0.09 0.00 0.00 178.44 180.81 2p5v h GLN 18 N 0.01 0.88 0.05 1.13 4.20 -1.33 -2.69 115.11 117.37 2p5v h GLN 18 Ca -0.00 -0.12 -0.26 0.00 0.06 0.00 0.00 58.65 58.33 2p5v h GLN 18 Cb 0.69 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 2p5v h GLN 18 CO 0.05 0.69 -1.34 0.93 -0.67 0.00 0.00 178.83 178.49 2p5v h GLU 19 N 0.88 0.11 -2.41 1.46 4.39 -1.47 -3.43 114.58 114.12 2p5v h GLU 19 Ca 0.22 -0.19 -0.59 0.00 0.34 0.00 0.00 59.36 59.13 2p5v h GLU 19 Cb 0.11 0.07 -0.39 0.00 -0.10 0.00 0.00 28.75 28.44 2p5v h GLU 19 CO -0.03 0.97 -0.93 0.09 -1.16 0.00 0.00 179.01 177.94 2p5v n ASN 20 N -3.35 0.10 0.15 1.42 3.02 -0.34 -4.98 115.26 111.29 2p5v n ASN 20 Ca -0.10 -2.53 0.11 0.00 -0.03 0.00 0.00 54.58 52.03 2p5v n ASN 20 Cb 1.00 -0.59 0.54 0.00 -0.61 0.00 0.00 39.78 40.13 2p5v n ASN 20 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2p5v n GLY 21 N 2.53 -1.03 1.15 7.41 0.00 -1.02 -2.87 105.19 111.36 2p5v n GLY 21 Ca 0.28 0.15 -0.04 0.00 0.00 0.00 0.00 46.02 46.41 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 -2.24 1.84 -2.54 1.61 0.63 -1.26 -4.98 116.66 109.73 2p5v n ARG 22 Ca 0.00 -3.23 -0.41 0.00 -0.92 0.00 0.00 57.85 53.29 2p5v n ARG 22 Cb 0.12 -1.81 -0.04 0.00 0.45 0.00 0.00 32.46 31.17 2p5v n ARG 22 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 2p5v s LEU 23 N -3.27 4.50 0.64 6.15 1.43 -1.14 -5.03 118.68 121.96 2p5v s LEU 23 Ca 0.44 2.08 -0.17 0.00 -1.03 0.00 0.00 54.13 55.45 2p5v s LEU 23 Cb 0.41 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 43.01 2p5v s LEU 23 CO -0.01 -0.19 1.21 0.42 0.23 0.00 0.00 176.35 178.01 2p5v s THR 24 N -0.34 2.55 0.48 5.49 -4.23 -1.26 -4.79 115.64 113.54 2p5v s THR 24 Ca 0.48 0.32 0.15 0.00 -1.18 0.00 0.00 61.69 61.46 2p5v s THR 24 Cb -0.29 -3.04 0.30 0.00 1.34 0.00 0.00 72.50 70.82 2p5v s THR 24 CO 0.35 -0.10 2.07 -1.13 -0.54 0.00 0.00 174.62 175.27 2p5v h ASN 25 N 0.51 0.18 0.14 3.99 -1.24 -1.97 0.29 115.58 117.48 2p5v h ASN 25 Ca -0.50 -0.00 0.02 0.00 0.71 0.00 0.00 56.30 56.53 2p5v h ASN 25 Cb 1.30 -0.04 -0.03 0.00 0.73 0.00 0.00 38.32 40.27 2p5v h ASN 25 CO 0.54 0.12 -0.27 0.58 -1.29 0.00 0.00 177.43 177.11 2p5v h VAL 26 N 0.21 0.42 -0.33 2.57 2.07 -1.95 0.23 116.25 119.46 2p5v h VAL 26 Ca 0.13 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.51 2p5v h VAL 26 Cb 0.26 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2p5v h VAL 26 CO -0.02 0.00 -0.37 -0.33 0.02 0.00 0.00 177.57 176.87 2p5v h GLU 27 N -0.49 0.78 0.50 1.57 5.08 -1.74 -2.23 114.58 118.04 2p5v h GLU 27 Ca 0.02 -0.39 -0.02 0.00 -1.00 0.00 0.00 59.36 57.97 2p5v h GLU 27 Cb 0.51 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2p5v h GLU 27 CO -0.14 1.01 -0.29 1.25 -1.00 0.00 0.00 179.01 179.85 2p5v h LEU 28 N 0.64 -0.72 -1.50 1.33 5.85 -0.32 -0.53 115.31 120.06 2p5v h LEU 28 Ca 0.06 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2p5v h LEU 28 Cb 0.92 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 2p5v h LEU 28 CO 0.08 -0.47 0.33 0.77 -0.34 0.00 0.00 178.44 178.82 2p5v h SER 29 N -0.74 0.58 -0.15 1.25 4.64 -0.55 -0.57 113.55 118.00 2p5v h SER 29 Ca -0.06 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.23 2p5v h SER 29 Cb 0.60 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 2p5v h SER 29 CO 0.07 0.42 0.05 -0.08 -0.87 0.00 0.00 176.83 176.43 2p5v h GLU 30 N 0.68 0.23 0.00 4.77 4.81 -1.20 0.13 114.58 124.00 2p5v h GLU 30 Ca 0.18 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 2p5v h GLU 30 Cb -0.07 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.26 2p5v h GLU 30 CO -0.04 0.35 -0.39 0.00 -0.73 0.00 0.00 179.01 178.20 2p5v h ARG 31 N 0.07 0.00 -0.68 1.92 3.08 0.13 -2.48 114.38 116.42 2p5v h ARG 31 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2p5v h ARG 31 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2p5v h ARG 31 CO -0.00 0.39 0.00 1.33 -1.07 0.00 0.00 179.97 180.62 2p5v n VAL 32 N -3.79 1.30 -3.88 2.04 0.24 -0.34 -4.98 118.33 108.91 2p5v n VAL 32 Ca -0.01 -1.02 -0.24 0.00 -2.04 0.00 0.00 64.34 61.03 2p5v n VAL 32 Cb 0.46 0.30 -0.01 0.00 -1.47 0.00 0.00 33.84 33.13 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 1.34 -2.01 -2.55 2.33 0.00 -0.61 -4.99 120.51 114.02 2p5v n ALA 33 Ca 0.24 -0.24 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 2p5v n ALA 33 Cb 0.71 -1.62 -0.12 0.00 0.00 0.00 0.00 19.45 18.42 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 -6.89 2.35 0.70 0.00 1.43 0.36 -5.03 118.68 111.59 2p5v s LEU 34 Ca 0.01 -0.74 -0.15 0.00 -1.03 0.00 0.00 54.13 52.22 2p5v s LEU 34 Cb -0.00 -0.67 0.02 0.00 0.03 0.00 0.00 46.19 45.57 2p5v s LEU 34 CO 0.87 -0.06 1.18 -0.44 0.23 0.00 0.00 176.35 178.13 2p5v s SER 35 N -2.17 4.54 0.21 2.29 0.01 -1.26 -4.25 113.70 113.07 2p5v s SER 35 Ca 0.07 2.27 -0.09 0.00 1.31 0.00 0.00 55.95 59.51 2p5v s SER 35 Cb -0.08 -2.58 0.28 0.00 0.21 0.00 0.00 66.02 63.86 2p5v s SER 35 CO 0.04 -2.03 1.77 -0.65 0.41 0.00 0.00 173.24 172.78 2p5v h PRO 36 N -0.08 0.53 -0.04 12.44 0.11 -1.92 -2.25 132.00 140.79 2p5v h PRO 36 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2p5v h PRO 36 Cb 1.28 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 2p5v h PRO 36 CO 0.51 0.35 -0.02 1.03 -0.21 0.00 0.00 178.00 179.66 2p5v h SER 37 N 0.55 0.09 -0.95 -2.05 0.87 -1.97 -0.72 113.55 109.36 2p5v h SER 37 Ca 0.32 -0.44 0.14 0.00 -1.23 0.00 0.00 61.79 60.58 2p5v h SER 37 Cb 0.32 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.16 2p5v h SER 37 CO -0.25 0.51 0.57 -0.65 -0.53 0.00 0.00 176.83 176.47 2p5v h PRO 38 N -0.33 0.82 -0.54 2.24 0.11 -1.94 -1.63 132.00 130.72 2p5v h PRO 38 Ca 0.01 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.04 2p5v h PRO 38 Cb 0.48 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 31.38 2p5v h PRO 38 CO 0.01 0.54 0.24 0.00 -0.21 0.00 0.00 178.00 178.57 2p5v h LEU 40 N 0.73 0.42 0.29 0.00 6.46 -0.79 -1.27 115.31 121.15 2p5v h LEU 40 Ca 0.18 -0.15 -0.01 0.00 -0.12 0.00 0.00 57.88 57.78 2p5v h LEU 40 Cb 0.16 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2p5v h LEU 40 CO -0.02 0.69 -0.14 -0.09 -0.62 0.00 0.00 178.44 178.26 2p5v h ARG 41 N 0.37 -0.38 -0.30 1.25 2.43 -1.10 -2.01 114.38 114.65 2p5v h ARG 41 Ca 0.05 0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2p5v h ARG 41 Cb 0.68 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.27 2p5v h ARG 41 CO 0.05 -0.18 0.02 0.00 -1.51 0.00 0.00 179.97 178.35 2p5v h ARG 42 N -0.50 0.11 -0.07 0.20 3.08 -1.08 -1.41 114.38 114.72 2p5v h ARG 42 Ca -0.04 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2p5v h ARG 42 Cb 0.37 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2p5v h ARG 42 CO 0.07 0.07 0.04 1.25 -1.07 0.00 0.00 179.97 180.32 2p5v h LEU 43 N 0.11 0.06 -0.70 3.04 5.85 -1.26 -0.92 115.31 121.48 2p5v h LEU 43 Ca 0.14 0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.95 2p5v h LEU 43 Cb 0.18 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2p5v h LEU 43 CO -0.22 0.04 0.37 0.50 -0.34 0.00 0.00 178.44 178.79 2p5v h LYS 44 N 0.08 0.62 -0.57 1.25 1.63 -1.10 0.16 116.57 118.63 2p5v h LYS 44 Ca 0.03 -0.04 -0.03 0.00 -0.85 0.00 0.00 60.65 59.76 2p5v h LYS 44 Cb -0.00 -0.14 -0.03 0.00 -0.60 0.00 0.00 32.23 31.46 2p5v h LYS 44 CO -0.02 0.41 0.24 1.96 -3.45 0.00 0.00 179.45 178.60 2p5v h GLN 45 N 0.64 0.85 -0.78 1.90 4.20 -0.93 0.25 115.11 121.24 2p5v h GLN 45 Ca 0.34 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.91 2p5v h GLN 45 Cb 0.31 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 2p5v h GLN 45 CO -0.24 0.72 0.51 -0.07 -0.67 0.00 0.00 178.83 179.09 2p5v h LEU 46 N 0.78 0.88 -0.19 1.46 3.38 -0.13 -0.02 115.31 121.47 2p5v h LEU 46 Ca 0.19 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2p5v h LEU 46 Cb 0.18 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2p5v h LEU 46 CO -0.02 0.63 -0.27 -0.33 0.09 0.00 0.00 178.44 178.54 2p5v h GLU 47 N 1.03 0.52 -0.19 1.13 5.08 -0.30 -1.83 114.58 120.02 2p5v h GLU 47 Ca 0.29 -0.30 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 2p5v h GLU 47 Cb -0.09 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2p5v h GLU 47 CO -0.07 0.90 -0.15 -0.44 -1.00 0.00 0.00 179.01 178.26 2p5v h ASP 48 N 0.17 0.29 1.24 1.42 5.19 -0.06 -2.25 116.42 122.42 2p5v h ASP 48 Ca 0.02 -0.07 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 2p5v h ASP 48 Cb 0.85 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 40.28 2p5v h ASP 48 CO 0.06 0.47 0.00 0.00 -3.12 0.00 0.00 179.24 176.65 2p5v n ALA 49 N -2.49 2.07 -0.49 3.45 0.00 -0.06 -4.91 120.51 118.09 2p5v n ALA 49 Ca -0.00 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.45 2p5v n ALA 49 Cb 0.30 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 0.86 0.75 0.11 0.00 0.00 -0.85 -4.96 105.19 101.11 2p5v n GLY 50 Ca 0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.91 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 1.32 -3.45 -0.61 2.04 -1.56 -3.33 117.51 111.91 2p5v h ILE 51 Ca 0.00 -1.07 -0.60 0.00 1.00 0.00 0.00 64.86 64.19 2p5v h ILE 51 Cb 0.00 1.79 -0.11 0.00 -0.74 0.00 0.00 36.82 37.76 2p5v h ILE 51 CO 0.00 0.31 0.60 -0.69 0.00 0.00 0.00 178.15 178.37 2p5v s VAL 52 N -4.58 4.41 -0.15 1.67 1.01 -1.11 -4.92 120.40 116.73 2p5v s VAL 52 Ca -0.15 0.57 0.18 0.00 0.00 0.00 0.00 61.98 62.58 2p5v s VAL 52 Cb 0.05 -4.50 -0.11 0.00 0.00 0.00 0.00 36.38 31.82 2p5v s VAL 52 CO 0.72 -0.98 0.87 -2.11 0.00 0.00 0.00 175.10 173.60 2p5v n ARG 53 N 7.37 0.62 -3.58 2.72 1.85 -1.25 -4.68 116.66 119.70 2p5v n ARG 53 Ca 0.05 0.20 -0.11 0.00 -1.00 0.00 0.00 57.85 56.98 2p5v n ARG 53 Cb 0.48 -1.81 -0.06 0.00 -1.05 0.00 0.00 32.46 30.02 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 -3.02 0.63 -0.07 2.89 0.74 -1.26 -5.12 119.66 114.45 2p5v s GLN 54 Ca -0.02 0.25 -0.02 0.00 0.05 0.00 0.00 55.36 55.61 2p5v s GLN 54 Cb 0.09 0.30 -0.03 0.00 1.10 0.00 0.00 33.01 34.46 2p5v s GLN 54 CO 0.81 -0.18 0.03 0.71 -0.55 0.00 0.00 175.29 176.10 2p5v s TYR 55 N -0.87 3.21 -0.06 1.67 2.02 -1.26 -5.12 117.35 116.93 2p5v s TYR 55 Ca -0.02 0.21 -0.05 0.00 -0.37 0.00 0.00 57.07 56.84 2p5v s TYR 55 Cb -0.01 -1.78 0.02 0.00 -0.40 0.00 0.00 41.96 39.79 2p5v s TYR 55 CO 0.01 0.51 0.16 0.00 -1.57 0.00 0.00 175.55 174.66 2p5v s ALA 56 N -0.97 -0.38 -0.12 3.71 0.00 -1.26 -5.12 121.76 117.63 2p5v s ALA 56 Ca 0.16 0.55 -0.30 0.00 0.00 0.00 0.00 51.96 52.37 2p5v s ALA 56 Cb -0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 2p5v s ALA 56 CO 0.05 -0.10 1.04 0.00 0.00 0.00 0.00 175.76 176.74 2p5v s ALA 57 N 0.44 3.45 -0.33 0.00 0.00 -1.26 -4.97 121.76 119.10 2p5v s ALA 57 Ca -0.03 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.20 2p5v s ALA 57 Cb -0.04 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2p5v s ALA 57 CO -0.02 -0.68 0.20 -0.51 0.00 0.00 0.00 175.76 174.75 2p5v s LEU 58 N 2.20 4.39 0.43 0.00 1.43 -1.26 -5.09 118.68 120.78 2p5v s LEU 58 Ca 0.49 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2p5v s LEU 58 Cb -0.19 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.94 2p5v s LEU 58 CO 0.17 -0.24 0.67 -0.76 0.23 0.00 0.00 176.35 176.42 2p5v s LEU 59 N 1.66 3.77 -0.34 1.79 1.43 -1.26 -5.06 118.68 120.66 2p5v s LEU 59 Ca 0.05 0.59 -0.21 0.00 -1.03 0.00 0.00 54.13 53.53 2p5v s LEU 59 Cb -0.17 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.56 2p5v s LEU 59 CO 0.08 -0.52 0.67 -0.55 0.23 0.00 0.00 176.35 176.27 2p5v s SER 60 N -4.11 6.49 0.21 2.29 0.15 -1.26 -4.98 113.70 112.49 2p5v s SER 60 Ca 0.45 0.32 -0.10 0.00 0.70 0.00 0.00 55.95 57.32 2p5v s SER 60 Cb -0.10 -2.35 0.28 0.00 -1.71 0.00 0.00 66.02 62.14 2p5v s SER 60 CO 0.40 -0.59 1.73 -0.65 1.20 0.00 0.00 173.24 175.33 2p5v h PRO 61 N 8.35 0.34 -0.78 5.44 0.11 -1.97 -1.73 132.00 141.76 2p5v h PRO 61 Ca -0.26 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.93 2p5v h PRO 61 Cb 1.11 -0.08 -0.07 0.00 0.11 0.00 0.00 31.00 32.07 2p5v h PRO 61 CO 0.84 0.22 0.42 0.93 -0.21 0.00 0.00 178.00 180.21 2p5v h GLU 62 N 0.35 0.68 0.00 1.05 3.07 -1.94 0.10 114.58 117.89 2p5v h GLU 62 Ca 0.30 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.09 2p5v h GLU 62 Cb 0.41 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.16 2p5v h GLU 62 CO -0.34 0.45 -0.16 0.66 -1.40 0.00 0.00 179.01 178.22 2p5v h SER 63 N 0.70 0.00 -0.54 1.42 4.64 -1.71 -2.07 113.55 115.99 2p5v h SER 63 Ca 0.38 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.60 2p5v h SER 63 Cb 0.39 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.42 2p5v h SER 63 CO -0.27 0.16 0.11 1.33 -0.87 0.00 0.00 176.83 177.29 2p5v n VAL 64 N -4.33 2.70 -2.08 0.95 0.24 -0.63 -4.96 118.33 110.23 2p5v n VAL 64 Ca -0.03 -1.75 -0.20 0.00 -2.04 0.00 0.00 64.34 60.33 2p5v n VAL 64 Cb 0.23 -0.31 -0.04 0.00 -1.47 0.00 0.00 33.84 32.25 2p5v n VAL 64 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2p5v n ASN 65 N -0.16 -5.54 -4.17 -1.34 4.13 -0.78 -4.94 115.26 102.47 2p5v n ASN 65 Ca 0.32 0.17 -0.44 0.00 1.68 0.00 0.00 54.58 56.31 2p5v n ASN 65 Cb 1.19 -4.64 0.00 0.00 -1.54 0.00 0.00 39.78 34.79 2p5v n ASN 65 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2p5v n LEU 66 N -2.61 5.98 0.03 3.41 4.77 -0.07 -4.11 117.00 124.40 2p5v n LEU 66 Ca -0.22 -5.01 0.14 0.00 -0.03 0.00 0.00 56.01 50.89 2p5v n LEU 66 Cb 0.67 -1.41 0.54 0.00 -2.33 0.00 0.00 43.42 40.89 2p5v n LEU 66 CO 0.28 1.43 0.91 0.61 -1.33 0.00 0.00 177.39 179.29 2p5v n GLY 67 N 2.29 -1.54 3.24 -0.72 0.00 -1.10 -4.23 105.19 103.13 2p5v n GLY 67 Ca 0.28 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.39 3.42 -0.19 0.99 2.96 -0.54 -5.00 118.68 116.93 2p5v s LEU 68 Ca 0.13 -0.84 -0.03 0.00 -0.22 0.00 0.00 54.13 53.17 2p5v s LEU 68 Cb 0.17 -1.73 -0.01 0.00 0.50 0.00 0.00 46.19 45.12 2p5v s LEU 68 CO 0.56 -0.15 -0.08 -1.58 -1.32 0.00 0.00 176.35 173.78 2p5v s GLN 69 N 1.37 3.37 -0.05 1.98 0.74 -1.26 -0.74 119.66 125.07 2p5v s GLN 69 Ca 0.01 -0.65 0.03 0.00 0.05 0.00 0.00 55.36 54.80 2p5v s GLN 69 Cb -0.17 -2.88 -0.03 0.00 1.10 0.00 0.00 33.01 31.04 2p5v s GLN 69 CO -0.02 -0.07 -0.13 0.00 -0.55 0.00 0.00 175.29 174.52 2p5v s ALA 70 N 1.11 2.72 -0.35 1.58 0.00 -0.06 -1.48 121.76 125.28 2p5v s ALA 70 Ca 0.01 -0.97 -0.08 0.00 0.00 0.00 0.00 51.96 50.92 2p5v s ALA 70 Cb -0.15 -1.00 0.03 0.00 0.00 0.00 0.00 23.12 22.00 2p5v s ALA 70 CO -0.01 0.56 0.14 -0.06 0.00 0.00 0.00 175.76 176.39 2p5v s PHE 71 N -0.75 3.24 -0.24 0.00 0.08 0.49 -1.32 117.98 119.47 2p5v s PHE 71 Ca 0.12 -1.17 -0.08 0.00 0.12 0.00 0.00 56.93 55.92 2p5v s PHE 71 Cb -0.11 -2.34 -0.03 0.00 -0.57 0.00 0.00 43.02 39.97 2p5v s PHE 71 CO 0.01 -0.67 0.08 0.42 -0.10 0.00 0.00 175.22 174.96 2p5v s ILE 72 N 1.48 4.53 -0.40 0.64 1.01 0.80 -1.22 121.20 128.03 2p5v s ILE 72 Ca 0.00 -0.10 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 2p5v s ILE 72 Cb -0.19 -3.10 0.01 0.00 0.01 0.00 0.00 42.46 39.19 2p5v s ILE 72 CO 0.04 0.35 0.41 -0.13 0.00 0.00 0.00 174.94 175.62 2p5v s ARG 73 N 1.37 3.23 -0.18 2.79 0.52 0.13 -0.35 118.95 126.46 2p5v s ARG 73 Ca 0.05 -0.66 -0.07 0.00 -0.52 0.00 0.00 55.73 54.53 2p5v s ARG 73 Cb -0.15 -3.92 -0.04 0.00 0.52 0.00 0.00 34.95 31.36 2p5v s ARG 73 CO 0.04 -0.75 0.06 0.08 0.02 0.00 0.00 175.30 174.75 2p5v s VAL 74 N 2.09 4.80 -0.22 3.52 1.01 0.72 -1.83 120.40 130.50 2p5v s VAL 74 Ca 0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 2p5v s VAL 74 Cb -0.17 -3.16 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2p5v s VAL 74 CO 0.13 0.46 0.26 -0.55 0.00 0.00 0.00 175.10 175.40 2p5v s SER 75 N 0.37 6.28 0.21 3.32 0.15 0.44 -2.01 113.70 122.45 2p5v s SER 75 Ca 0.03 0.31 -0.10 0.00 0.70 0.00 0.00 55.95 56.90 2p5v s SER 75 Cb -0.12 -2.16 -0.07 0.00 -1.71 0.00 0.00 66.02 61.96 2p5v s SER 75 CO 0.00 0.02 0.53 -0.51 1.20 0.00 0.00 173.24 174.47 2p5v s ILE 76 N 1.07 4.95 0.44 6.45 1.10 -1.26 -0.80 121.20 133.15 2p5v s ILE 76 Ca 0.13 0.47 -0.25 0.00 -0.51 0.00 0.00 60.65 60.49 2p5v s ILE 76 Cb -0.14 -3.63 -0.08 0.00 0.15 0.00 0.00 42.46 38.76 2p5v s ILE 76 CO 0.05 -0.01 1.29 -0.13 -2.11 0.00 0.00 174.94 174.04 2p5v s ARG 77 N -2.67 3.77 -1.27 3.50 0.52 0.63 -4.52 118.95 118.91 2p5v s ARG 77 Ca 0.45 2.11 -0.08 0.00 -0.52 0.00 0.00 55.73 57.68 2p5v s ARG 77 Cb -0.12 -2.60 0.17 0.00 0.52 0.00 0.00 34.95 32.93 2p5v s ARG 77 CO 0.21 -0.64 1.91 1.63 0.02 0.00 0.00 175.30 178.43 2p5v n LYS 78 N -0.21 3.81 -4.01 3.54 4.01 -1.26 -4.74 118.16 119.30 2p5v n LYS 78 Ca 0.06 -3.60 -0.08 0.00 -0.51 0.00 0.00 58.31 54.18 2p5v n LYS 78 Cb 0.45 -2.86 -0.10 0.00 -0.51 0.00 0.00 35.03 32.01 2p5v n LYS 78 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2p5v s ALA 79 N -0.06 0.23 0.27 7.82 0.00 -1.26 -5.11 121.76 123.66 2p5v s ALA 79 Ca 0.40 -0.84 -0.30 0.00 0.00 0.00 0.00 51.96 51.23 2p5v s ALA 79 Cb 0.10 0.23 -0.10 0.00 0.00 0.00 0.00 23.12 23.35 2p5v s ALA 79 CO 0.00 -0.29 1.45 0.21 0.00 0.00 0.00 175.76 177.13 2p5v s LYS 80 N -2.80 4.25 0.00 0.00 2.20 -1.26 -2.58 119.74 119.55 2p5v s LYS 80 Ca -0.03 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.92 2p5v s LYS 80 Cb -0.00 -3.08 0.00 0.00 -1.51 0.00 0.00 37.83 33.24 2p5v s LYS 80 CO -0.06 -0.43 0.00 -0.25 -0.36 0.00 0.00 175.35 174.25 2p5v n ASP 81 N 2.01 0.00 -0.18 1.43 8.00 -1.26 -4.90 116.55 121.65 2p5v n ASP 81 Ca 0.06 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.53 2p5v n ASP 81 Cb 0.40 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 41.57 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 0.68 -0.54 2.24 0.00 -1.80 0.15 119.26 119.98 2p5v h ALA 82 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2p5v h ALA 82 Cb 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2p5v h ALA 82 CO 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 179.25 179.18 2p5v h ARG 83 N 0.44 0.90 0.05 0.00 3.08 -1.85 -0.07 114.38 116.93 2p5v h ARG 83 Ca 0.25 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2p5v h ARG 83 Cb 0.24 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2p5v h ARG 83 CO -0.22 0.88 -0.03 1.49 -1.07 0.00 0.00 179.97 181.02 2p5v h GLU 84 N 0.79 -0.07 -0.71 0.04 4.57 -1.90 -1.50 114.58 115.80 2p5v h GLU 84 Ca 0.16 0.00 0.08 0.00 -1.18 0.00 0.00 59.36 58.43 2p5v h GLU 84 Cb 0.42 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.96 2p5v h GLU 84 CO 0.01 0.36 0.37 -0.44 -1.18 0.00 0.00 179.01 178.13 2p5v h ASP 85 N -0.52 0.52 -0.00 1.04 3.45 -0.66 0.21 116.42 120.45 2p5v h ASP 85 Ca -0.01 0.05 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 2p5v h ASP 85 Cb 0.46 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2p5v h ASP 85 CO 0.01 0.31 0.00 0.15 -1.57 0.00 0.00 179.24 178.14 2p5v h PHE 86 N 0.65 0.01 -0.16 4.55 3.57 -1.03 -1.61 116.94 122.92 2p5v h PHE 86 Ca 0.33 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.87 2p5v h PHE 86 Cb 0.30 -0.00 -0.04 0.00 2.79 0.00 0.00 35.95 38.99 2p5v h PHE 86 CO -0.09 0.20 -0.10 0.00 -2.23 0.00 0.00 178.31 176.09 2p5v h ALA 87 N 0.81 0.03 -0.78 2.41 0.00 -0.77 0.40 119.26 121.36 2p5v h ALA 87 Ca 0.00 0.06 0.13 0.00 0.00 0.00 0.00 54.91 55.11 2p5v h ALA 87 Cb 0.19 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2p5v h ALA 87 CO -0.00 -0.54 0.36 0.00 0.00 0.00 0.00 179.25 179.07 2p5v h ALA 88 N 1.04 1.12 -0.17 0.00 0.00 -0.53 -2.06 119.26 118.66 2p5v h ALA 88 Ca 0.09 0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 2p5v h ALA 88 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2p5v h ALA 88 CO -0.22 -0.13 -0.33 0.77 0.00 0.00 0.00 179.25 179.34 2p5v h SER 89 N 0.54 0.58 -0.73 0.00 0.02 -0.79 -3.24 113.55 109.93 2p5v h SER 89 Ca 0.42 -0.55 0.09 0.00 -0.84 0.00 0.00 61.79 60.90 2p5v h SER 89 Cb 0.58 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.90 2p5v h SER 89 CO -0.36 1.02 0.48 0.58 -1.14 0.00 0.00 176.83 177.41 2p5v h VAL 90 N 0.16 0.96 0.00 2.27 2.07 -0.61 0.13 116.25 121.23 2p5v h VAL 90 Ca 0.01 -0.23 -0.01 0.00 0.82 0.00 0.00 66.70 67.29 2p5v h VAL 90 Cb 0.92 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2p5v h VAL 90 CO 0.07 0.12 -0.03 0.03 0.02 0.00 0.00 177.57 177.78 2p5v h ARG 91 N 0.66 0.00 -0.03 1.57 3.08 -1.41 -2.27 114.38 115.98 2p5v h ARG 91 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.38 2p5v h ARG 91 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 2p5v h ARG 91 CO -0.11 0.03 -0.07 1.63 -1.07 0.00 0.00 179.97 180.38 2p5v n LYS 92 N -3.36 2.06 -3.23 0.04 5.02 0.44 -4.80 118.16 114.33 2p5v n LYS 92 Ca -0.02 -1.65 -0.45 0.00 -2.02 0.00 0.00 58.31 54.17 2p5v n LYS 92 Cb 0.15 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.07 3.13 -0.04 2.13 0.51 -0.86 -4.94 118.94 116.80 2p5v s TRP 93 Ca 0.28 -0.98 0.31 0.00 -2.12 0.00 0.00 56.10 53.58 2p5v s TRP 93 Cb 0.20 -3.70 1.38 0.00 -0.81 0.00 0.00 33.47 30.54 2p5v s TRP 93 CO 0.35 -1.07 1.92 -1.00 -0.51 0.00 0.00 176.95 176.63 2p5v h PRO 94 N 8.98 0.00 0.00 4.98 0.13 -1.87 -1.05 132.00 143.17 2p5v h PRO 94 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2p5v h PRO 94 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2p5v h PRO 94 CO 1.02 0.00 0.00 1.05 -0.23 0.00 0.00 178.00 179.84 2p5v h GLU 95 N 0.00 0.00 -4.77 0.86 9.09 -1.92 -3.41 114.58 114.43 2p5v h GLU 95 Ca 0.00 0.00 -0.69 0.00 0.05 0.00 0.00 59.36 58.72 2p5v h GLU 95 Cb 0.33 0.00 -0.19 0.00 -1.65 0.00 0.00 28.75 27.24 2p5v h GLU 95 CO 0.00 0.00 -0.33 0.08 0.05 0.00 0.00 179.01 178.81 2p5v s VAL 96 N -3.33 5.18 -0.02 -1.06 1.01 -0.40 -0.97 120.40 120.81 2p5v s VAL 96 Ca 0.05 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.67 2p5v s VAL 96 Cb 0.09 -3.91 -0.29 0.00 0.00 0.00 0.00 36.38 32.28 2p5v s VAL 96 CO 0.51 -0.25 0.75 -0.07 0.00 0.00 0.00 175.10 176.05 2p5v h LEU 97 N 8.78 0.48 -7.83 3.92 4.07 -1.13 -3.46 115.31 120.14 2p5v h LEU 97 Ca -0.28 -0.71 -0.13 0.00 0.08 0.00 0.00 57.88 56.84 2p5v h LEU 97 Cb 1.13 -0.16 -0.19 0.00 1.08 0.00 0.00 40.66 42.53 2p5v h LEU 97 CO 0.73 1.60 -0.50 -0.94 -1.08 0.00 0.00 178.44 178.25 2p5v s SER 98 N -7.10 0.11 -0.16 -0.43 1.04 -1.16 -5.00 113.70 101.00 2p5v s SER 98 Ca -0.12 -0.41 -0.06 0.00 0.48 0.00 0.00 55.95 55.84 2p5v s SER 98 Cb 0.06 0.23 0.07 0.00 0.10 0.00 0.00 66.02 66.48 2p5v s SER 98 CO 0.85 -0.47 0.34 0.00 0.98 0.00 0.00 173.24 174.94 2p5v s PHE 100 N 2.36 1.65 -0.00 0.00 0.08 -0.27 -4.96 117.98 116.84 2p5v s PHE 100 Ca -0.01 -0.60 -0.30 0.00 0.12 0.00 0.00 56.93 56.14 2p5v s PHE 100 Cb -0.12 -1.17 -0.05 0.00 -0.57 0.00 0.00 43.02 41.12 2p5v s PHE 100 CO -0.11 -0.27 1.23 0.00 -0.10 0.00 0.00 175.22 175.96 2p5v s ALA 101 N 0.50 3.46 0.42 5.36 0.00 -1.26 -1.00 121.76 129.24 2p5v s ALA 101 Ca -0.13 0.75 0.07 0.00 0.00 0.00 0.00 51.96 52.65 2p5v s ALA 101 Cb -0.15 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2p5v s ALA 101 CO 0.04 -0.65 0.20 -0.51 0.00 0.00 0.00 175.76 174.84 2p5v s LEU 102 N 1.76 3.11 0.09 0.00 1.43 -0.79 -4.98 118.68 119.31 2p5v s LEU 102 Ca 0.58 -1.07 0.24 0.00 -1.03 0.00 0.00 54.13 52.85 2p5v s LEU 102 Cb -0.27 -1.46 0.39 0.00 0.03 0.00 0.00 46.19 44.88 2p5v s LEU 102 CO 0.26 -0.58 1.35 0.35 0.23 0.00 0.00 176.35 177.96 2p5v n THR 103 N -1.28 0.28 -0.76 5.49 -2.24 -1.26 -4.77 114.28 109.73 2p5v n THR 103 Ca -0.01 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2p5v n THR 103 Cb 0.64 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 2p5v n THR 103 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2p5v n GLY 104 N 1.37 1.42 0.20 3.38 0.00 -1.26 -4.98 105.19 105.32 2p5v n GLY 104 Ca 0.04 -1.78 0.07 0.00 0.00 0.00 0.00 46.02 44.35 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 -6.03 1.61 4.11 -2.03 -3.41 114.58 108.82 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 0.31 0.65 0.99 0.07 0.00 0.00 179.01 181.03 2p5v s THR 106 N -3.55 4.67 0.02 -1.06 2.01 -1.26 -4.94 115.64 111.52 2p5v s THR 106 Ca 0.01 1.59 -0.24 0.00 0.31 0.00 0.00 61.69 63.36 2p5v s THR 106 Cb 0.10 -4.28 -0.17 0.00 0.01 0.00 0.00 72.50 68.16 2p5v s THR 106 CO 0.67 -0.31 1.41 0.44 -0.69 0.00 0.00 174.62 176.14 2p5v h ASP 107 N 7.94 0.08 -3.70 3.53 3.32 -1.78 -3.35 116.42 122.45 2p5v h ASP 107 Ca -0.22 -0.36 -0.38 0.00 0.02 0.00 0.00 57.03 56.09 2p5v h ASP 107 Cb 1.08 -0.02 -0.31 0.00 0.22 0.00 0.00 39.33 40.29 2p5v h ASP 107 CO 0.96 0.42 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.82 2p5v s TYR 108 N -4.77 0.68 -0.22 4.55 2.02 -0.85 -1.88 117.35 116.88 2p5v s TYR 108 Ca -0.15 -0.16 -0.07 0.00 -0.37 0.00 0.00 57.07 56.32 2p5v s TYR 108 Cb 0.03 -0.54 -0.03 0.00 -0.40 0.00 0.00 41.96 41.03 2p5v s TYR 108 CO 0.69 -0.10 0.06 -1.17 -1.57 0.00 0.00 175.55 173.45 2p5v s LEU 109 N 0.40 3.54 -0.06 -1.29 2.96 -0.17 -0.20 118.68 123.85 2p5v s LEU 109 Ca -0.05 -0.11 0.00 0.00 -0.22 0.00 0.00 54.13 53.75 2p5v s LEU 109 Cb -0.09 -1.92 -0.03 0.00 0.50 0.00 0.00 46.19 44.64 2p5v s LEU 109 CO 0.00 0.05 -0.04 -0.76 -1.32 0.00 0.00 176.35 174.28 2p5v s LEU 110 N 1.11 3.36 -0.16 -0.68 1.02 0.53 -1.12 118.68 122.74 2p5v s LEU 110 Ca 0.04 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.23 2p5v s LEU 110 Cb -0.14 -1.78 0.00 0.00 0.02 0.00 0.00 46.19 44.29 2p5v s LEU 110 CO 0.03 0.35 -0.16 -1.58 0.02 0.00 0.00 176.35 175.02 2p5v s GLN 111 N -0.96 3.19 0.05 1.70 0.74 -0.55 -0.14 119.66 123.69 2p5v s GLN 111 Ca 0.14 -0.76 -0.03 0.00 0.05 0.00 0.00 55.36 54.76 2p5v s GLN 111 Cb -0.11 -2.62 -0.03 0.00 1.10 0.00 0.00 33.01 31.35 2p5v s GLN 111 CO 0.03 -0.00 0.03 0.00 -0.55 0.00 0.00 175.29 174.80 2p5v s ALA 112 N 0.86 0.27 0.02 1.58 0.00 -0.43 -0.65 121.76 123.40 2p5v s ALA 112 Ca -0.05 -0.97 0.06 0.00 0.00 0.00 0.00 51.96 51.00 2p5v s ALA 112 Cb -0.15 0.30 -0.02 0.00 0.00 0.00 0.00 23.12 23.25 2p5v s ALA 112 CO -0.01 -0.38 -0.19 -0.06 0.00 0.00 0.00 175.76 175.13 2p5v s PHE 113 N -3.59 1.64 0.11 0.00 0.08 -0.14 -0.88 117.98 115.21 2p5v s PHE 113 Ca 0.04 -0.34 -0.08 0.00 0.12 0.00 0.00 56.93 56.67 2p5v s PHE 113 Cb 0.05 -1.01 -0.01 0.00 -0.57 0.00 0.00 43.02 41.48 2p5v s PHE 113 CO -0.09 0.03 0.20 -0.06 -0.10 0.00 0.00 175.22 175.21 2p5v s PHE 114 N -0.64 0.29 0.04 0.36 0.08 0.08 -4.77 117.98 113.42 2p5v s PHE 114 Ca 0.06 -0.70 -0.20 0.00 0.12 0.00 0.00 56.93 56.22 2p5v s PHE 114 Cb -0.08 -0.10 -0.16 0.00 -0.57 0.00 0.00 43.02 42.12 2p5v s PHE 114 CO 0.01 -0.60 1.29 1.79 -0.10 0.00 0.00 175.22 177.61 2p5v h THR 115 N 2.70 1.37 0.00 0.64 1.35 -1.84 -1.40 112.91 115.74 2p5v h THR 115 Ca -0.33 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2p5v h THR 115 Cb 1.21 2.02 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 2p5v h THR 115 CO 0.54 0.45 0.00 -0.90 -0.25 0.00 0.00 175.52 175.36 2p5v n ASP 116 N -4.45 0.00 0.00 5.36 5.68 -1.26 -3.52 116.55 118.36 2p5v n ASP 116 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.22 2p5v n ASP 116 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 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 -1.82 115.26 113.76 2p5v n ASN 118 Ca 0.00 0.00 -0.10 0.00 -0.11 0.00 0.00 54.58 54.37 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 0.57 -0.23 5.20 0.00 -1.99 -1.89 119.26 120.92 2p5v h ALA 119 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.68 2p5v h ALA 119 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2p5v h ALA 119 CO 0.00 0.35 0.03 0.35 0.00 0.00 0.00 179.25 179.98 2p5v h PHE 120 N 0.58 0.05 -0.65 0.00 3.57 -1.76 -1.85 116.94 116.87 2p5v h PHE 120 Ca 0.12 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2p5v h PHE 120 Cb 0.48 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.19 2p5v h PHE 120 CO 0.04 0.00 0.39 1.03 -2.23 0.00 0.00 178.31 177.54 2p5v h SER 121 N 0.11 0.63 -0.75 0.41 0.87 -1.79 0.05 113.55 113.08 2p5v h SER 121 Ca 0.11 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.67 2p5v h SER 121 Cb 0.12 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 61.92 2p5v h SER 121 CO -0.16 0.43 0.45 -0.74 -0.53 0.00 0.00 176.83 176.28 2p5v h HIS 122 N 0.76 1.00 0.26 2.24 -0.00 -1.12 -0.82 115.15 117.46 2p5v h HIS 122 Ca 0.27 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.62 2p5v h HIS 122 Cb 0.06 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.14 2p5v h HIS 122 CO -0.06 0.67 -0.13 0.35 -0.00 0.00 0.00 177.93 178.76 2p5v h PHE 123 N 1.03 -0.35 0.35 5.26 3.57 -0.68 -1.47 116.94 124.65 2p5v h PHE 123 Ca 0.27 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 2p5v h PHE 123 Cb -0.03 0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.83 2p5v h PHE 123 CO -0.01 -0.21 -0.17 0.28 -2.23 0.00 0.00 178.31 175.97 2p5v h VAL 124 N -0.36 0.67 -0.26 1.41 2.07 -0.84 0.24 116.25 119.18 2p5v h VAL 124 Ca -0.03 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.16 2p5v h VAL 124 Cb 0.29 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2p5v h VAL 124 CO 0.05 0.05 -0.18 -0.07 0.02 0.00 0.00 177.57 177.44 2p5v h LEU 125 N -0.60 0.62 0.00 2.57 3.38 -1.24 0.14 115.31 120.17 2p5v h LEU 125 Ca -0.05 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2p5v h LEU 125 Cb 0.44 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2p5v h LEU 125 CO 0.08 0.92 -0.98 0.47 0.09 0.00 0.00 178.44 179.02 2p5v n ASP 126 N -4.40 0.98 0.06 -0.43 8.00 -0.55 -3.94 116.55 116.26 2p5v n ASP 126 Ca -0.04 -0.96 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2p5v n ASP 126 Cb 0.40 0.97 0.00 0.00 -0.02 0.00 0.00 41.12 42.47 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 -1.50 0.70 0.16 -3.53 -1.04 -0.24 -4.74 114.28 104.09 2p5v n THR 127 Ca 0.04 0.23 -0.06 0.00 -2.04 0.00 0.00 64.05 62.22 2p5v n THR 127 Cb 0.33 -1.28 -0.03 0.00 -1.82 0.00 0.00 70.33 67.53 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 0.00 -0.36 -2.02 -4.42 5.85 -0.97 -2.67 115.31 110.72 2p5v h LEU 128 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 2p5v h LEU 128 Cb 0.16 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2p5v h LEU 128 CO 0.00 -0.19 -0.10 -0.07 -0.34 0.00 0.00 178.44 177.74 2p5v h LEU 129 N -0.55 0.00 -0.02 2.25 3.38 -0.95 -1.07 115.31 118.36 2p5v h LEU 129 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2p5v h LEU 129 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2p5v h LEU 129 CO 0.07 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.16 2p5v n SER 130 N -3.71 0.24 -4.71 -0.43 3.41 -1.23 -4.82 113.62 102.38 2p5v n SER 130 Ca -0.02 0.53 -0.42 0.00 -0.26 0.00 0.00 58.87 58.69 2p5v n SER 130 Cb 0.20 -0.59 -0.03 0.00 -0.26 0.00 0.00 64.21 63.54 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 -3.04 2.96 0.65 7.33 5.04 -0.41 -4.89 115.29 122.93 2p5v s HIS 131 Ca 0.12 0.63 0.36 0.00 -1.54 0.00 0.00 55.06 54.64 2p5v s HIS 131 Cb 0.16 -3.88 2.00 0.00 0.04 0.00 0.00 32.58 30.91 2p5v s HIS 131 CO 0.53 -3.28 2.18 1.12 -2.34 0.00 0.00 174.74 172.95 2p5v h HIS 132 N 7.14 0.00 0.00 3.88 2.07 -1.88 -1.62 115.15 124.75 2p5v h HIS 132 Ca -0.42 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.10 2p5v h HIS 132 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2p5v h HIS 132 CO 0.68 0.00 -0.46 0.41 -3.07 0.00 0.00 177.93 175.49 2p5v n GLY 133 N -1.21 -1.30 3.63 6.13 0.00 -1.26 -4.87 105.19 106.30 2p5v n GLY 133 Ca -0.02 -0.30 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.02 5.23 -0.15 1.61 1.01 -0.61 -0.27 120.40 124.20 2p5v s VAL 134 Ca 0.11 0.48 -0.23 0.00 0.00 0.00 0.00 61.98 62.33 2p5v s VAL 134 Cb 0.17 -3.65 -0.24 0.00 0.00 0.00 0.00 36.38 32.66 2p5v s VAL 134 CO 0.68 0.23 0.53 -0.61 0.00 0.00 0.00 175.10 175.93 2p5v h GLN 135 N 7.88 0.06 -3.09 2.72 4.15 -1.20 -3.44 115.11 122.19 2p5v h GLN 135 Ca -0.34 -0.10 0.02 0.00 0.77 0.00 0.00 58.65 58.99 2p5v h GLN 135 Cb 1.17 0.04 -0.08 0.00 0.21 0.00 0.00 27.48 28.81 2p5v h GLN 135 CO 0.65 1.05 0.17 0.34 -1.93 0.00 0.00 178.83 179.11 2p5v s ASP 136 N -6.65 -0.35 -0.06 -0.69 -1.08 -1.01 -5.01 116.67 101.83 2p5v s ASP 136 Ca -0.23 -0.41 -0.18 0.00 -0.52 0.00 0.00 52.55 51.22 2p5v s ASP 136 Cb 0.02 0.65 0.04 0.00 -1.46 0.00 0.00 42.92 42.17 2p5v s ASP 136 CO 0.67 -1.16 0.40 0.00 0.52 0.00 0.00 175.17 175.61 2p5v s ALA 137 N -3.86 -1.03 0.03 3.66 0.00 -1.26 -0.42 121.76 118.88 2p5v s ALA 137 Ca 0.08 0.74 0.01 0.00 0.00 0.00 0.00 51.96 52.79 2p5v s ALA 137 Cb -0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.91 2p5v s ALA 137 CO -0.01 -0.26 -0.05 1.14 0.00 0.00 0.00 175.76 176.57 2p5v s GLN 138 N -0.87 0.42 0.10 0.00 -2.07 -0.76 -4.99 119.66 111.48 2p5v s GLN 138 Ca -0.09 -0.62 0.05 0.00 -1.82 0.00 0.00 55.36 52.87 2p5v s GLN 138 Cb -0.04 -0.14 -0.04 0.00 -1.09 0.00 0.00 33.01 31.71 2p5v s GLN 138 CO 0.04 0.02 -0.12 -1.12 -1.32 0.00 0.00 175.29 172.79 2p5v s SER 139 N -1.35 1.67 0.21 12.60 0.01 -1.26 0.19 113.70 125.78 2p5v s SER 139 Ca -0.11 -0.78 0.08 0.00 1.31 0.00 0.00 55.95 56.45 2p5v s SER 139 Cb -0.09 -0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.07 2p5v s SER 139 CO -0.00 -0.19 -0.14 -0.44 0.41 0.00 0.00 173.24 172.88 2p5v s SER 140 N -2.35 2.61 0.09 2.44 0.01 -0.36 -4.99 113.70 111.15 2p5v s SER 140 Ca 0.06 -1.04 0.03 0.00 1.31 0.00 0.00 55.95 56.31 2p5v s SER 140 Cb -0.05 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.01 2p5v s SER 140 CO 0.01 -0.18 -0.10 -0.36 0.41 0.00 0.00 173.24 173.03 2p5v s PHE 141 N -2.97 0.99 -0.16 2.43 0.08 -1.26 -0.38 117.98 116.71 2p5v s PHE 141 Ca 0.23 -0.64 -0.29 0.00 0.12 0.00 0.00 56.93 56.35 2p5v s PHE 141 Cb -0.00 -0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 41.88 2p5v s PHE 141 CO 0.07 -0.03 1.19 0.08 -0.10 0.00 0.00 175.22 176.44 2p5v s VAL 142 N -2.28 4.39 -0.05 -0.44 1.01 -0.55 -4.90 120.40 117.58 2p5v s VAL 142 Ca 0.03 1.68 -0.00 0.00 0.00 0.00 0.00 61.98 63.68 2p5v s VAL 142 Cb -0.04 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 32.00 2p5v s VAL 142 CO -0.00 -0.12 0.63 -0.07 0.00 0.00 0.00 175.10 175.54 2p5v h LEU 143 N 9.34 0.30 -7.00 3.92 3.38 -2.00 -3.45 115.31 119.80 2p5v h LEU 143 Ca -0.26 -0.55 0.02 0.00 0.09 0.00 0.00 57.88 57.17 2p5v h LEU 143 Cb 1.11 -0.10 -0.22 0.00 0.09 0.00 0.00 40.66 41.54 2p5v h LEU 143 CO 0.95 1.48 0.08 -0.75 0.09 0.00 0.00 178.44 180.30 2p5v s LYS 144 N -2.59 0.69 -0.24 1.13 2.20 -1.26 -5.12 119.74 114.55 2p5v s LYS 144 Ca -0.13 1.12 -0.25 0.00 -0.36 0.00 0.00 55.97 56.36 2p5v s LYS 144 Cb 0.07 0.18 -0.01 0.00 -1.51 0.00 0.00 37.83 36.56 2p5v s LYS 144 CO 0.82 -0.13 0.83 -2.00 -0.36 0.00 0.00 175.35 174.50 2p5v s GLU 145 N 1.39 4.19 -0.11 4.03 2.12 -1.26 -4.90 118.70 124.16 2p5v s GLU 145 Ca -0.08 0.94 0.04 0.00 0.36 0.00 0.00 54.97 56.23 2p5v s GLU 145 Cb -0.05 -3.64 -0.24 0.00 0.26 0.00 0.00 34.13 30.46 2p5v s GLU 145 CO -0.16 -0.51 0.42 -0.89 -0.54 0.00 0.00 175.26 173.57 2p5v n ILE 146 N 5.24 1.65 -3.62 -3.70 2.08 -1.26 -4.98 119.36 114.77 2p5v n ILE 146 Ca 0.05 -0.73 -0.15 0.00 0.56 0.00 0.00 62.75 62.49 2p5v n ILE 146 Cb 0.48 -1.30 -0.07 0.00 -0.75 0.00 0.00 39.64 37.99 2p5v n ILE 146 CO 0.00 0.00 0.00 -0.75 0.56 0.00 0.00 176.55 176.36 2p5v s LYS 147 N -2.57 0.85 -0.30 0.38 2.20 -1.26 -5.13 119.74 113.92 2p5v s LYS 147 Ca -0.15 0.85 0.01 0.00 -0.36 0.00 0.00 55.97 56.32 2p5v s LYS 147 Cb 0.07 0.41 0.19 0.00 -1.51 0.00 0.00 37.83 36.99 2p5v s LYS 147 CO 0.78 -0.13 0.59 -1.58 -0.36 0.00 0.00 175.35 174.65 2p5v s HIS 148 N 0.12 -1.63 0.15 4.03 2.46 -1.26 -5.16 115.29 114.01 2p5v s HIS 148 Ca -0.02 1.52 0.05 0.00 0.47 0.00 0.00 55.06 57.09 2p5v s HIS 148 Cb -0.04 0.48 -0.04 0.00 -0.13 0.00 0.00 32.58 32.85 2p5v s HIS 148 CO 0.02 -0.92 -0.11 -0.08 -2.47 0.00 0.00 174.74 171.19 2p5v s THR 149 N 2.84 1.23 -2.63 0.89 -1.32 -1.26 -5.03 115.64 110.35 2p5v s THR 149 Ca 0.18 -2.05 0.26 0.00 -1.21 0.00 0.00 61.69 58.87 2p5v s THR 149 Cb -0.14 -1.84 0.42 0.00 -1.51 0.00 0.00 72.50 69.43 2p5v s THR 149 CO -0.22 -0.71 1.54 0.35 -2.21 0.00 0.00 174.62 173.37 2p5v n THR 150 N -0.16 0.06 -2.90 5.08 -2.24 -1.26 -4.94 114.28 107.92 2p5v n THR 150 Ca -0.10 -0.37 -0.42 0.00 -2.27 0.00 0.00 64.05 60.88 2p5v n THR 150 Cb 0.60 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.92 6.83 0.45 3.42 0.01 -1.26 -5.03 113.70 116.21 2p5v s SER 151 Ca 0.34 1.03 -0.22 0.00 1.31 0.00 0.00 55.95 58.42 2p5v s SER 151 Cb 0.20 -2.43 -0.09 0.00 0.21 0.00 0.00 66.02 63.91 2p5v s SER 151 CO 0.31 -0.51 1.05 -0.76 0.41 0.00 0.00 173.24 173.75 2p5v s LEU 152 N 2.81 3.96 0.36 2.44 1.43 -1.26 -5.02 118.68 123.40 2p5v s LEU 152 Ca 0.35 2.00 -0.27 0.00 -1.03 0.00 0.00 54.13 55.18 2p5v s LEU 152 Cb -0.15 -4.41 -0.09 0.00 0.03 0.00 0.00 46.19 41.57 2p5v s LEU 152 CO 0.07 -0.70 1.17 -2.16 0.23 0.00 0.00 176.35 174.97 2p5v s PRO 153 N -2.94 4.24 0.00 1.29 0.04 -1.26 -4.95 135.00 131.43 2p5v s PRO 153 Ca 0.64 1.89 0.00 0.00 0.04 0.00 0.00 61.00 63.56 2p5v s PRO 153 Cb -0.19 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.49 2p5v s PRO 153 CO 0.24 -0.17 0.13 1.28 0.04 0.00 0.00 177.00 178.52 2p5v n LEU 154 N 0.44 0.26 -0.10 -3.56 4.77 -1.26 -4.85 117.00 112.70 2p5v n LEU 154 Ca 0.02 -0.52 0.10 0.00 -0.03 0.00 0.00 56.01 55.59 2p5v n LEU 154 Cb 0.45 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.01 2p5v n LEU 154 CO 0.53 0.07 1.19 0.78 -1.33 0.00 0.00 177.39 178.62 2p5v h ASN 155 N 0.00 0.44 -0.27 -1.43 -0.26 -1.99 -1.50 115.58 110.57 2p5v h ASN 155 Ca 0.00 0.01 0.08 0.00 -0.56 0.00 0.00 56.30 55.83 2p5v h ASN 155 Cb 0.04 -0.09 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2p5v h ASN 155 CO 0.00 0.27 0.28 1.12 -1.06 0.00 0.00 177.43 178.04 2p5v h HIS 156 N 0.49 0.00 0.00 1.19 2.07 -2.03 -0.78 115.15 116.09 2p5v h HIS 156 Ca 0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.80 2p5v h HIS 156 Cb 0.45 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.43 2p5v h HIS 156 CO -0.00 0.00 0.00 -0.07 -3.07 0.00 0.00 177.93 174.79 2p5v h LEU 157 N 0.00 0.00 -0.85 6.12 3.38 -1.65 -3.56 115.31 118.75 2p5v h LEU 157 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2p5v h LEU 157 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2p5v h LEU 157 CO -0.00 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.71