#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p5v s LEU 4 N 0.00 3.62 -0.21 1.69 2.96 -1.26 -5.08 118.68 120.40 2p5v s LEU 4 Ca 0.00 -0.21 -0.22 0.00 -0.22 0.00 0.00 54.13 53.48 2p5v s LEU 4 Cb 0.00 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2p5v s LEU 4 CO 0.00 -0.06 0.70 0.28 -1.32 0.00 0.00 176.35 175.95 2p5v s THR 5 N 1.64 4.96 -0.19 3.68 -1.32 -1.26 -5.03 115.64 118.12 2p5v s THR 5 Ca 0.06 1.31 -0.18 0.00 -1.21 0.00 0.00 61.69 61.67 2p5v s THR 5 Cb -0.15 -4.00 -0.03 0.00 -1.51 0.00 0.00 72.50 66.80 2p5v s THR 5 CO 0.05 0.05 0.50 -0.76 -2.21 0.00 0.00 174.62 172.25 2p5v s LEU 6 N 2.23 4.16 0.69 9.08 1.43 -1.26 -5.08 118.68 129.93 2p5v s LEU 6 Ca 0.31 0.67 -0.04 0.00 -1.03 0.00 0.00 54.13 54.04 2p5v s LEU 6 Cb -0.16 -2.68 0.08 0.00 0.03 0.00 0.00 46.19 43.46 2p5v s LEU 6 CO 0.10 -0.15 0.97 1.51 0.23 0.00 0.00 176.35 179.01 2p5v s ASP 7 N 1.09 4.68 0.39 2.29 1.47 -1.26 -4.91 116.67 120.41 2p5v s ASP 7 Ca 0.24 0.10 0.15 0.00 1.18 0.00 0.00 52.55 54.22 2p5v s ASP 7 Cb -0.15 -0.69 1.02 0.00 -0.34 0.00 0.00 42.92 42.75 2p5v s ASP 7 CO 0.09 -1.64 1.82 0.11 0.68 0.00 0.00 175.17 176.24 2p5v h LYS 8 N -0.48 0.47 -0.05 2.11 1.57 -1.98 -1.11 116.57 117.10 2p5v h LYS 8 Ca -0.42 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 58.16 2p5v h LYS 8 Cb 1.29 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.49 2p5v h LYS 8 CO 0.51 0.31 -0.72 1.79 -0.57 0.00 0.00 179.45 180.77 2p5v h THR 9 N 0.48 1.42 -0.49 -0.16 1.35 -1.94 -1.11 112.91 112.45 2p5v h THR 9 Ca 0.52 -2.22 -0.03 0.00 -0.55 0.00 0.00 66.41 64.13 2p5v h THR 9 Cb 1.19 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.76 2p5v h THR 9 CO -0.24 0.66 0.18 0.44 -0.25 0.00 0.00 175.52 176.30 2p5v h ASP 10 N 0.18 0.70 -0.71 5.36 3.32 -1.60 -2.09 116.42 121.58 2p5v h ASP 10 Ca -0.02 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.87 2p5v h ASP 10 Cb 1.28 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2p5v h ASP 10 CO 0.11 0.70 0.44 0.40 -1.72 0.00 0.00 179.24 179.17 2p5v h ILE 11 N 0.66 1.10 -0.62 0.35 1.08 -1.20 -2.01 117.51 116.86 2p5v h ILE 11 Ca 0.16 -0.30 -0.08 0.00 -0.39 0.00 0.00 64.86 64.25 2p5v h ILE 11 Cb 0.23 0.15 -0.02 0.00 -3.07 0.00 0.00 36.82 34.11 2p5v h ILE 11 CO -0.01 0.16 0.07 0.50 -0.69 0.00 0.00 178.15 178.18 2p5v h LYS 12 N 0.87 1.04 -0.60 2.37 1.63 -1.07 0.10 116.57 120.91 2p5v h LYS 12 Ca 0.28 -0.28 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2p5v h LYS 12 Cb 0.02 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.49 2p5v h LYS 12 CO -0.11 0.97 0.38 0.82 -3.45 0.00 0.00 179.45 178.06 2p5v h ILE 13 N 0.97 1.11 -0.35 2.00 1.08 -1.06 -1.26 117.51 120.00 2p5v h ILE 13 Ca 0.19 -0.26 -0.13 0.00 -0.39 0.00 0.00 64.86 64.27 2p5v h ILE 13 Cb 0.46 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.48 2p5v h ILE 13 CO 0.02 0.14 -0.29 -0.07 -0.69 0.00 0.00 178.15 177.25 2p5v h LEU 14 N 0.76 0.87 -0.90 1.44 3.38 -0.95 -1.15 115.31 118.76 2p5v h LEU 14 Ca 0.23 -0.45 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2p5v h LEU 14 Cb -0.03 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.44 2p5v h LEU 14 CO -0.08 1.14 0.52 1.56 0.09 0.00 0.00 178.44 181.67 2p5v h GLN 15 N 0.61 1.25 -0.00 1.13 4.20 -0.82 -0.19 115.11 121.28 2p5v h GLN 15 Ca 0.06 -0.13 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2p5v h GLN 15 Cb 0.87 -0.25 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2p5v h GLN 15 CO 0.08 0.89 -0.01 0.28 -0.67 0.00 0.00 178.83 179.40 2p5v h VAL 16 N 1.26 1.51 -0.01 -0.54 2.07 -1.08 -3.22 116.25 116.24 2p5v h VAL 16 Ca 0.32 -1.51 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2p5v h VAL 16 Cb -0.01 2.53 -0.01 0.00 -1.52 0.00 0.00 31.29 32.28 2p5v h VAL 16 CO -0.06 0.39 -0.33 -0.07 0.02 0.00 0.00 177.57 177.52 2p5v h LEU 17 N -0.63 0.02 -1.90 2.57 3.38 -1.19 -0.08 115.31 117.48 2p5v h LEU 17 Ca -0.00 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2p5v h LEU 17 Cb 0.65 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2p5v h LEU 17 CO 0.00 0.35 0.12 1.56 0.09 0.00 0.00 178.44 180.56 2p5v h GLN 18 N 0.02 0.13 0.01 1.13 4.20 -1.06 -2.31 115.11 117.23 2p5v h GLN 18 Ca -0.00 -0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.36 2p5v h GLN 18 Cb 0.60 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.29 2p5v h GLN 18 CO 0.04 0.09 -2.08 0.39 -0.67 0.00 0.00 178.83 176.60 2p5v n GLU 19 N -4.51 0.67 -3.40 1.46 -0.58 -0.90 -4.67 120.64 108.71 2p5v n GLU 19 Ca 0.00 0.15 -0.27 0.00 -0.42 0.00 0.00 57.16 56.62 2p5v n GLU 19 Cb 0.15 -1.65 -0.10 0.00 -0.57 0.00 0.00 31.44 29.28 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 -2.95 0.00 0.00 1.62 4.13 -0.09 -4.99 115.26 112.97 2p5v n ASN 20 Ca -0.27 -2.52 0.08 0.00 1.68 0.00 0.00 54.58 53.56 2p5v n ASN 20 Cb 1.10 -0.59 0.48 0.00 -1.54 0.00 0.00 39.78 39.23 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 2.50 -0.60 0.26 7.41 0.00 -0.88 -2.83 105.19 111.05 2p5v n GLY 21 Ca 0.28 -0.10 0.03 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.07 1.90 -1.74 1.61 0.63 -1.26 -4.97 116.66 111.76 2p5v n ARG 22 Ca 0.12 -1.44 -0.42 0.00 -0.92 0.00 0.00 57.85 55.18 2p5v n ARG 22 Cb 0.07 -1.11 -0.01 0.00 0.45 0.00 0.00 32.46 31.86 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 0.06 4.29 -4.69 6.15 4.77 -1.13 -4.99 117.00 121.46 2p5v n LEU 23 Ca 0.05 1.18 -0.29 0.00 -0.03 0.00 0.00 56.01 56.91 2p5v n LEU 23 Cb 0.26 -1.57 0.15 0.00 -2.33 0.00 0.00 43.42 39.94 2p5v n LEU 23 CO 0.03 0.02 0.65 0.42 -1.33 0.00 0.00 177.39 177.18 2p5v s THR 24 N -0.52 2.48 0.30 -5.08 -4.23 -1.26 -4.73 115.64 102.59 2p5v s THR 24 Ca 0.60 0.15 0.02 0.00 -1.18 0.00 0.00 61.69 61.28 2p5v s THR 24 Cb -0.51 -2.59 0.12 0.00 1.34 0.00 0.00 72.50 70.86 2p5v s THR 24 CO 0.55 -0.20 1.80 -1.13 -0.54 0.00 0.00 174.62 175.11 2p5v h ASN 25 N -1.71 0.58 0.63 3.99 -0.00 -1.98 0.35 115.58 117.45 2p5v h ASN 25 Ca -0.51 -0.14 -0.03 0.00 -0.00 0.00 0.00 56.30 55.62 2p5v h ASN 25 Cb 1.30 -0.15 0.00 0.00 -0.00 0.00 0.00 38.32 39.47 2p5v h ASN 25 CO 0.54 0.69 -0.31 0.58 -0.00 0.00 0.00 177.43 178.93 2p5v h VAL 26 N 0.57 0.36 -0.66 2.57 2.07 -1.94 0.01 116.25 119.23 2p5v h VAL 26 Ca 0.11 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 2p5v h VAL 26 Cb 0.44 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.53 2p5v h VAL 26 CO 0.02 0.00 0.41 -0.33 0.02 0.00 0.00 177.57 177.69 2p5v h GLU 27 N -0.86 0.78 -0.40 1.57 5.08 -1.85 -1.12 114.58 117.78 2p5v h GLU 27 Ca -0.09 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2p5v h GLU 27 Cb 0.67 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 2p5v h GLU 27 CO 0.14 0.52 0.18 1.25 -1.00 0.00 0.00 179.01 180.10 2p5v h LEU 28 N 0.80 0.53 -0.87 1.33 5.85 -0.26 -1.68 115.31 121.03 2p5v h LEU 28 Ca 0.27 -0.14 -0.11 0.00 0.84 0.00 0.00 57.88 58.74 2p5v h LEU 28 Cb 0.03 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.91 2p5v h LEU 28 CO -0.11 0.52 -0.32 0.77 -0.34 0.00 0.00 178.44 178.96 2p5v h SER 29 N 0.50 0.47 -0.12 1.25 4.64 -0.71 -1.63 113.55 117.95 2p5v h SER 29 Ca 0.14 -0.18 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 2p5v h SER 29 Cb 0.14 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 2p5v h SER 29 CO -0.02 0.77 0.06 -0.08 -0.87 0.00 0.00 176.83 176.69 2p5v h GLU 30 N 0.40 0.17 -0.34 4.77 4.57 -1.10 0.11 114.58 123.16 2p5v h GLU 30 Ca 0.05 -0.02 0.06 0.00 -1.18 0.00 0.00 59.36 58.26 2p5v h GLU 30 Cb 0.76 -0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.26 2p5v h GLU 30 CO 0.06 0.23 0.02 0.00 -1.18 0.00 0.00 179.01 178.14 2p5v h ARG 31 N 0.08 0.12 -0.38 1.92 2.47 -0.90 -3.09 114.38 114.59 2p5v h ARG 31 Ca 0.04 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 2p5v h ARG 31 Cb 0.11 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2p5v h ARG 31 CO -0.01 0.08 0.00 1.33 0.56 0.00 0.00 179.97 181.93 2p5v n VAL 32 N -5.15 0.50 -3.28 2.04 0.24 -0.65 -4.95 118.33 107.07 2p5v n VAL 32 Ca 0.01 -0.61 -0.17 0.00 -2.04 0.00 0.00 64.34 61.54 2p5v n VAL 32 Cb 0.17 0.53 0.07 0.00 -1.47 0.00 0.00 33.84 33.14 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 0.95 -1.30 -2.44 2.33 0.00 -0.69 -5.00 120.51 114.36 2p5v n ALA 33 Ca 0.18 0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.55 2p5v n ALA 33 Cb 0.45 -3.48 -0.11 0.00 0.00 0.00 0.00 19.45 16.31 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 -5.84 2.53 0.64 0.00 1.43 0.30 -5.04 118.68 112.69 2p5v s LEU 34 Ca 0.27 -0.97 -0.14 0.00 -1.03 0.00 0.00 54.13 52.26 2p5v s LEU 34 Cb -0.12 -1.00 -0.01 0.00 0.03 0.00 0.00 46.19 45.09 2p5v s LEU 34 CO 0.59 0.01 1.07 -0.44 0.23 0.00 0.00 176.35 177.81 2p5v s SER 35 N -3.17 5.48 0.24 2.29 0.01 -1.26 -4.23 113.70 113.07 2p5v s SER 35 Ca 0.25 1.82 -0.04 0.00 1.31 0.00 0.00 55.95 59.28 2p5v s SER 35 Cb -0.05 -2.53 0.45 0.00 0.21 0.00 0.00 66.02 64.10 2p5v s SER 35 CO 0.11 -1.37 1.75 -0.65 0.41 0.00 0.00 173.24 173.48 2p5v h PRO 36 N 0.03 0.49 0.01 12.44 0.11 -1.92 -2.82 132.00 140.34 2p5v h PRO 36 Ca -0.46 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2p5v h PRO 36 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2p5v h PRO 36 CO 0.56 0.33 -0.00 1.03 -0.21 0.00 0.00 178.00 179.71 2p5v h SER 37 N 0.51 -0.01 -0.90 -2.05 0.87 -1.96 -0.77 113.55 109.25 2p5v h SER 37 Ca 0.41 -0.26 0.03 0.00 -1.23 0.00 0.00 61.79 60.73 2p5v h SER 37 Cb 0.58 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 62.49 2p5v h SER 37 CO -0.37 0.26 0.59 -0.65 -0.53 0.00 0.00 176.83 176.13 2p5v h PRO 38 N -0.27 1.13 -0.54 2.24 0.11 -1.96 -1.95 132.00 130.75 2p5v h PRO 38 Ca -0.00 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.06 2p5v h PRO 38 Cb 0.27 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.09 2p5v h PRO 38 CO 0.00 0.75 0.34 0.00 -0.21 0.00 0.00 178.00 178.88 2p5v h LEU 40 N 0.69 0.36 -0.33 0.00 5.85 -0.73 -1.52 115.31 119.64 2p5v h LEU 40 Ca 0.21 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 2p5v h LEU 40 Cb -0.03 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 2p5v h LEU 40 CO -0.07 0.26 0.07 -0.09 -0.34 0.00 0.00 178.44 178.26 2p5v h ARG 41 N 0.48 0.53 -0.42 1.25 2.43 -1.01 -2.30 114.38 115.35 2p5v h ARG 41 Ca 0.20 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2p5v h ARG 41 Cb 0.09 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2p5v h ARG 41 CO -0.13 0.60 0.25 0.00 -1.51 0.00 0.00 179.97 179.19 2p5v h ARG 42 N 0.37 0.50 -0.64 0.20 3.08 -0.68 -1.84 114.38 115.37 2p5v h ARG 42 Ca 0.10 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2p5v h ARG 42 Cb 0.32 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 2p5v h ARG 42 CO 0.00 0.33 0.32 1.25 -1.07 0.00 0.00 179.97 180.80 2p5v h LEU 43 N 0.51 0.82 -0.36 3.04 5.85 -1.23 -1.44 115.31 122.50 2p5v h LEU 43 Ca 0.16 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2p5v h LEU 43 Cb -0.00 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.78 2p5v h LEU 43 CO -0.07 0.70 0.14 0.50 -0.34 0.00 0.00 178.44 179.37 2p5v h LYS 44 N 0.87 0.29 -0.90 1.25 1.63 -1.10 0.15 116.57 118.76 2p5v h LYS 44 Ca 0.22 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.99 2p5v h LYS 44 Cb 0.09 -0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.61 2p5v h LYS 44 CO -0.03 0.19 0.52 1.96 -3.45 0.00 0.00 179.45 178.64 2p5v h GLN 45 N 0.30 1.24 -0.54 1.90 4.20 -1.03 0.34 115.11 121.52 2p5v h GLN 45 Ca 0.16 -0.13 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 2p5v h GLN 45 Cb 0.12 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2p5v h GLN 45 CO -0.15 0.88 -0.04 -0.07 -0.67 0.00 0.00 178.83 178.78 2p5v h LEU 46 N 1.25 0.94 0.13 1.46 3.38 -0.80 -1.10 115.31 120.58 2p5v h LEU 46 Ca 0.32 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2p5v h LEU 46 Cb -0.02 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.48 2p5v h LEU 46 CO -0.06 1.02 -0.06 -0.33 0.09 0.00 0.00 178.44 179.10 2p5v h GLU 47 N 0.87 -0.17 0.00 1.13 5.08 -0.55 -1.76 114.58 119.18 2p5v h GLU 47 Ca 0.15 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2p5v h GLU 47 Cb 0.57 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.86 2p5v h GLU 47 CO 0.03 0.08 -0.03 -0.44 -1.00 0.00 0.00 179.01 177.66 2p5v h ASP 48 N -0.40 0.00 0.73 1.42 3.32 -0.21 -1.03 116.42 120.24 2p5v h ASP 48 Ca -0.02 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2p5v h ASP 48 Cb 0.33 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2p5v h ASP 48 CO 0.03 0.03 -0.05 0.00 -1.72 0.00 0.00 179.24 177.53 2p5v n ALA 49 N -2.45 2.53 -0.85 3.45 0.00 -0.43 -4.90 120.51 117.86 2p5v n ALA 49 Ca -0.03 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.26 2p5v n ALA 49 Cb 0.11 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.13 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 1.40 0.58 0.17 0.00 0.00 -0.39 -4.95 105.19 101.99 2p5v n GLY 50 Ca 0.10 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 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 0.74 -3.53 -0.61 2.04 -1.52 -3.35 117.51 111.28 2p5v h ILE 51 Ca 0.00 -0.84 -0.59 0.00 1.00 0.00 0.00 64.86 64.44 2p5v h ILE 51 Cb 0.00 1.16 -0.09 0.00 -0.74 0.00 0.00 36.82 37.15 2p5v h ILE 51 CO 0.00 0.16 0.66 -0.69 0.00 0.00 0.00 178.15 178.28 2p5v s VAL 52 N -4.07 4.51 -0.13 1.67 1.01 -1.06 -4.90 120.40 117.43 2p5v s VAL 52 Ca -0.13 1.17 0.19 0.00 0.00 0.00 0.00 61.98 63.21 2p5v s VAL 52 Cb 0.01 -4.39 -0.18 0.00 0.00 0.00 0.00 36.38 31.82 2p5v s VAL 52 CO 0.51 -0.64 0.66 -2.11 0.00 0.00 0.00 175.10 173.51 2p5v n ARG 53 N 6.99 0.64 -3.55 2.72 1.85 -1.26 -4.58 116.66 119.46 2p5v n ARG 53 Ca 0.08 0.06 -0.14 0.00 -1.00 0.00 0.00 57.85 56.86 2p5v n ARG 53 Cb 0.48 -1.69 -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 -3.08 0.79 -0.07 2.89 0.74 -1.26 -5.13 119.66 114.54 2p5v s GLN 54 Ca -0.05 0.18 -0.01 0.00 0.05 0.00 0.00 55.36 55.54 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 -0.02 0.71 -0.55 0.00 0.00 175.29 176.02 2p5v s TYR 55 N -1.17 3.08 -0.04 1.67 2.02 -1.26 -5.13 117.35 116.52 2p5v s TYR 55 Ca -0.05 0.13 -0.03 0.00 -0.37 0.00 0.00 57.07 56.75 2p5v s TYR 55 Cb -0.00 -1.75 0.02 0.00 -0.40 0.00 0.00 41.96 39.82 2p5v s TYR 55 CO 0.05 0.43 0.10 0.00 -1.57 0.00 0.00 175.55 174.56 2p5v s ALA 56 N -0.88 -0.21 -0.15 3.71 0.00 -1.26 -5.11 121.76 117.86 2p5v s ALA 56 Ca 0.14 0.39 -0.29 0.00 0.00 0.00 0.00 51.96 52.19 2p5v s ALA 56 Cb -0.11 -0.25 -0.02 0.00 0.00 0.00 0.00 23.12 22.74 2p5v s ALA 56 CO 0.03 -0.08 1.25 0.00 0.00 0.00 0.00 175.76 176.95 2p5v s ALA 57 N 0.48 3.64 -0.14 0.00 0.00 -1.26 -4.96 121.76 119.52 2p5v s ALA 57 Ca -0.04 0.47 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 2p5v s ALA 57 Cb -0.05 -3.60 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 2p5v s ALA 57 CO -0.02 -1.11 0.27 -0.51 0.00 0.00 0.00 175.76 174.39 2p5v s LEU 58 N 3.31 4.28 0.19 0.00 1.43 -1.26 -5.09 118.68 121.54 2p5v s LEU 58 Ca 0.54 0.52 0.06 0.00 -1.03 0.00 0.00 54.13 54.23 2p5v s LEU 58 Cb -0.22 -2.34 -0.04 0.00 0.03 0.00 0.00 46.19 43.63 2p5v s LEU 58 CO 0.15 0.16 0.11 -0.76 0.23 0.00 0.00 176.35 176.24 2p5v s LEU 59 N 0.15 3.65 -0.23 1.79 1.43 -1.26 -5.09 118.68 119.12 2p5v s LEU 59 Ca 0.16 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.72 2p5v s LEU 59 Cb -0.13 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 43.85 2p5v s LEU 59 CO 0.04 0.05 1.10 -0.55 0.23 0.00 0.00 176.35 177.22 2p5v s SER 60 N -3.25 7.03 0.23 2.29 0.15 -1.26 -4.95 113.70 113.94 2p5v s SER 60 Ca 0.30 1.40 -0.07 0.00 0.70 0.00 0.00 55.95 58.29 2p5v s SER 60 Cb -0.09 -2.54 0.30 0.00 -1.71 0.00 0.00 66.02 61.98 2p5v s SER 60 CO 0.22 -0.73 1.84 -0.65 1.20 0.00 0.00 173.24 175.12 2p5v h PRO 61 N 7.75 0.85 -0.50 5.44 0.11 -1.98 -2.62 132.00 141.05 2p5v h PRO 61 Ca -0.21 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 2p5v h PRO 61 Cb 1.07 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.96 2p5v h PRO 61 CO 0.99 0.56 0.12 1.05 -0.21 0.00 0.00 178.00 180.51 2p5v h GLU 62 N 0.88 0.75 0.00 1.05 4.11 -1.93 0.13 114.58 119.57 2p5v h GLU 62 Ca 0.35 -0.15 -0.00 0.00 0.07 0.00 0.00 59.36 59.63 2p5v h GLU 62 Cb 0.17 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 2p5v h GLU 62 CO -0.17 0.68 -0.02 0.66 0.07 0.00 0.00 179.01 180.23 2p5v h SER 63 N 0.73 0.00 -0.19 3.06 4.64 -1.85 -1.77 113.55 118.17 2p5v h SER 63 Ca 0.16 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.45 2p5v h SER 63 Cb 0.27 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2p5v h SER 63 CO -0.00 0.02 -0.03 1.33 -0.87 0.00 0.00 176.83 177.28 2p5v n VAL 64 N -3.48 2.22 -1.80 0.95 0.24 -0.97 -4.97 118.33 110.51 2p5v n VAL 64 Ca -0.03 -2.18 -0.11 0.00 -2.04 0.00 0.00 64.34 59.98 2p5v n VAL 64 Cb 0.12 -0.26 -0.03 0.00 -1.47 0.00 0.00 33.84 32.20 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 -0.89 -4.01 -3.95 -1.34 5.15 -0.66 -4.94 115.26 104.61 2p5v n ASN 65 Ca 0.22 0.13 -0.42 0.00 -0.60 0.00 0.00 54.58 53.91 2p5v n ASN 65 Cb 0.84 -2.90 0.00 0.00 -0.53 0.00 0.00 39.78 37.19 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 -1.48 6.18 -0.07 1.20 4.77 0.41 -4.05 117.00 123.96 2p5v n LEU 66 Ca -0.13 -5.24 0.15 0.00 -0.03 0.00 0.00 56.01 50.77 2p5v n LEU 66 Cb 0.49 -1.22 0.81 0.00 -2.33 0.00 0.00 43.42 41.18 2p5v n LEU 66 CO 0.16 1.73 1.03 0.61 -1.33 0.00 0.00 177.39 179.59 2p5v n GLY 67 N 1.28 -0.93 3.04 -0.72 0.00 -1.07 -4.20 105.19 102.60 2p5v n GLY 67 Ca 0.26 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.18 2.08 -0.17 0.99 2.96 -0.25 -4.97 118.68 117.15 2p5v s LEU 68 Ca 0.40 -0.70 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2p5v s LEU 68 Cb 0.21 -1.30 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 2p5v s LEU 68 CO 0.40 -0.07 -0.07 -1.58 -1.32 0.00 0.00 176.35 173.71 2p5v s GLN 69 N 1.38 3.48 0.09 1.98 0.74 -1.26 -0.82 119.66 125.25 2p5v s GLN 69 Ca 0.02 -0.61 0.09 0.00 0.05 0.00 0.00 55.36 54.92 2p5v s GLN 69 Cb -0.14 -2.87 -0.04 0.00 1.10 0.00 0.00 33.01 31.06 2p5v s GLN 69 CO -0.10 0.06 -0.21 0.00 -0.55 0.00 0.00 175.29 174.49 2p5v s ALA 70 N 0.80 2.55 -0.24 1.58 0.00 0.56 -1.69 121.76 125.33 2p5v s ALA 70 Ca -0.02 -1.32 -0.01 0.00 0.00 0.00 0.00 51.96 50.60 2p5v s ALA 70 Cb -0.15 -0.60 0.03 0.00 0.00 0.00 0.00 23.12 22.40 2p5v s ALA 70 CO 0.02 0.57 -0.09 -0.06 0.00 0.00 0.00 175.76 176.20 2p5v s PHE 71 N -1.03 3.04 -0.24 0.00 0.08 0.74 -1.72 117.98 118.84 2p5v s PHE 71 Ca 0.16 -1.62 -0.03 0.00 0.12 0.00 0.00 56.93 55.55 2p5v s PHE 71 Cb -0.10 -2.03 0.01 0.00 -0.57 0.00 0.00 43.02 40.33 2p5v s PHE 71 CO 0.07 -0.75 -0.04 0.42 -0.10 0.00 0.00 175.22 174.83 2p5v s ILE 72 N 1.30 3.22 -0.44 0.64 1.01 0.57 -1.45 121.20 126.04 2p5v s ILE 72 Ca 0.00 -0.76 -0.19 0.00 0.00 0.00 0.00 60.65 59.70 2p5v s ILE 72 Cb -0.16 -2.57 0.03 0.00 0.01 0.00 0.00 42.46 39.77 2p5v s ILE 72 CO -0.06 0.28 0.58 -0.13 0.00 0.00 0.00 174.94 175.61 2p5v s ARG 73 N 1.41 3.20 -0.15 2.79 0.52 0.15 -0.55 118.95 126.32 2p5v s ARG 73 Ca 0.03 -0.56 -0.05 0.00 -0.52 0.00 0.00 55.73 54.63 2p5v s ARG 73 Cb -0.16 -3.98 -0.04 0.00 0.52 0.00 0.00 34.95 31.30 2p5v s ARG 73 CO -0.03 -1.00 0.03 0.08 0.02 0.00 0.00 175.30 174.40 2p5v s VAL 74 N 2.60 4.49 -0.29 3.52 1.01 -0.09 -0.68 120.40 130.97 2p5v s VAL 74 Ca 0.18 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 2p5v s VAL 74 Cb -0.16 -2.98 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 2p5v s VAL 74 CO 0.16 0.50 0.24 -0.44 0.00 0.00 0.00 175.10 175.57 2p5v s SER 75 N 0.06 6.08 0.18 3.32 0.01 0.14 -2.29 113.70 121.20 2p5v s SER 75 Ca 0.04 -0.02 -0.24 0.00 1.31 0.00 0.00 55.95 57.04 2p5v s SER 75 Cb -0.13 -2.14 -0.08 0.00 0.21 0.00 0.00 66.02 63.88 2p5v s SER 75 CO 0.01 -0.12 0.76 -0.51 0.41 0.00 0.00 173.24 173.79 2p5v s ILE 76 N 1.83 4.42 0.28 1.44 1.10 -1.26 0.20 121.20 129.21 2p5v s ILE 76 Ca 0.09 1.59 -0.30 0.00 -0.51 0.00 0.00 60.65 61.52 2p5v s ILE 76 Cb -0.16 -4.06 -0.11 0.00 0.15 0.00 0.00 42.46 38.28 2p5v s ILE 76 CO 0.11 0.45 1.49 -0.60 -2.11 0.00 0.00 174.94 174.27 2p5v s ARG 77 N -1.35 4.21 -1.42 3.50 3.52 0.50 -4.60 118.95 123.31 2p5v s ARG 77 Ca 0.37 2.41 -0.09 0.00 -0.13 0.00 0.00 55.73 58.30 2p5v s ARG 77 Cb -0.21 -3.07 0.06 0.00 -1.56 0.00 0.00 34.95 30.17 2p5v s ARG 77 CO 0.25 -0.49 2.44 1.63 -0.81 0.00 0.00 175.30 178.32 2p5v n LYS 78 N 2.02 3.92 -4.21 5.12 4.01 -1.26 -4.62 118.16 123.14 2p5v n LYS 78 Ca 0.06 -3.00 -0.13 0.00 -0.51 0.00 0.00 58.31 54.74 2p5v n LYS 78 Cb 0.39 -2.82 -0.10 0.00 -0.51 0.00 0.00 35.03 31.99 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 0.67 1.22 0.41 7.82 0.00 -1.26 -5.06 121.76 125.57 2p5v s ALA 79 Ca 0.55 -1.38 0.16 0.00 0.00 0.00 0.00 51.96 51.30 2p5v s ALA 79 Cb 0.16 0.08 0.99 0.00 0.00 0.00 0.00 23.12 24.35 2p5v s ALA 79 CO -0.06 -0.13 1.95 0.87 0.00 0.00 0.00 175.76 178.39 2p5v h LYS 80 N 3.01 0.00 0.00 0.00 1.79 -2.05 -2.66 116.57 116.67 2p5v h LYS 80 Ca -0.36 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.00 2p5v h LYS 80 Cb 1.18 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.82 2p5v h LYS 80 CO 0.62 0.23 -0.79 0.38 -1.08 0.00 0.00 179.45 178.81 2p5v h ASP 81 N 0.00 0.00 -0.35 0.86 2.03 -1.97 -3.39 116.42 113.59 2p5v h ASP 81 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2p5v h ASP 81 Cb 0.44 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.93 2p5v h ASP 81 CO 0.03 0.45 0.22 0.00 -1.03 0.00 0.00 179.24 178.91 2p5v h ALA 82 N 1.55 0.45 -0.30 4.15 0.00 -1.73 -2.36 119.26 121.02 2p5v h ALA 82 Ca -0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2p5v h ALA 82 Cb 1.39 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 2p5v h ALA 82 CO 0.05 -0.07 0.19 0.00 0.00 0.00 0.00 179.25 179.42 2p5v h ARG 83 N 0.47 0.40 -0.16 0.00 3.08 -1.76 -0.77 114.38 115.64 2p5v h ARG 83 Ca 0.13 -0.03 -0.20 0.00 0.07 0.00 0.00 59.98 59.94 2p5v h ARG 83 Cb -0.02 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.95 2p5v h ARG 83 CO -0.03 0.30 -0.71 1.05 -1.07 0.00 0.00 179.97 179.52 2p5v h GLU 84 N 0.39 0.68 -0.60 0.04 4.11 -1.80 -1.95 114.58 115.45 2p5v h GLU 84 Ca 0.11 -0.52 -0.09 0.00 0.07 0.00 0.00 59.36 58.92 2p5v h GLU 84 Cb -0.00 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2p5v h GLU 84 CO -0.02 1.14 0.01 -0.44 0.07 0.00 0.00 179.01 179.76 2p5v h ASP 85 N 0.48 1.04 -0.20 3.06 5.19 -1.36 -1.41 116.42 123.22 2p5v h ASP 85 Ca -0.03 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.04 2p5v h ASP 85 Cb 1.31 -0.28 -0.01 0.00 0.18 0.00 0.00 39.33 40.53 2p5v h ASP 85 CO 0.14 1.09 -0.00 0.15 -3.12 0.00 0.00 179.24 177.50 2p5v h PHE 86 N 0.96 0.39 -0.55 4.55 3.57 -1.14 -1.36 116.94 123.37 2p5v h PHE 86 Ca 0.17 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.67 2p5v h PHE 86 Cb 0.55 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.13 2p5v h PHE 86 CO 0.04 0.55 0.25 0.00 -2.23 0.00 0.00 178.31 176.92 2p5v h ALA 87 N 0.79 0.71 -0.72 2.41 0.00 -1.30 0.13 119.26 121.27 2p5v h ALA 87 Ca 0.06 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2p5v h ALA 87 Cb 0.40 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2p5v h ALA 87 CO 0.01 -0.13 0.42 0.00 0.00 0.00 0.00 179.25 179.56 2p5v h ALA 88 N 1.33 0.92 -0.20 0.00 0.00 -1.17 -2.14 119.26 118.00 2p5v h ALA 88 Ca 0.26 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 2p5v h ALA 88 Cb 0.23 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2p5v h ALA 88 CO -0.22 0.40 -0.18 0.77 0.00 0.00 0.00 179.25 180.03 2p5v h SER 89 N 0.99 0.51 -1.00 0.00 0.02 -0.70 -3.23 113.55 110.13 2p5v h SER 89 Ca 0.26 -0.47 0.07 0.00 -0.84 0.00 0.00 61.79 60.81 2p5v h SER 89 Cb -0.01 -0.14 -0.07 0.00 0.14 0.00 0.00 62.40 62.31 2p5v h SER 89 CO -0.05 0.87 0.65 0.58 -1.14 0.00 0.00 176.83 177.74 2p5v h VAL 90 N 0.16 1.06 0.00 2.27 2.07 -0.67 -1.01 116.25 120.14 2p5v h VAL 90 Ca 0.03 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.16 2p5v h VAL 90 Cb 0.72 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.30 2p5v h VAL 90 CO 0.05 0.21 -0.01 0.03 0.02 0.00 0.00 177.57 177.87 2p5v h ARG 91 N 1.15 0.00 -0.11 1.57 3.08 -1.40 -2.14 114.38 116.53 2p5v h ARG 91 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.49 2p5v h ARG 91 Cb 0.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.26 2p5v h ARG 91 CO -0.19 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.35 2p5v n LYS 92 N -3.26 2.18 -3.31 0.04 5.02 -0.40 -4.84 118.16 113.59 2p5v n LYS 92 Ca -0.03 -1.93 -0.44 0.00 -2.02 0.00 0.00 58.31 53.89 2p5v n LYS 92 Cb 0.11 -1.44 -0.07 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.76 3.18 0.41 2.13 0.51 -0.81 -4.96 118.94 117.65 2p5v s TRP 93 Ca 0.29 -0.85 0.35 0.00 -2.12 0.00 0.00 56.10 53.77 2p5v s TRP 93 Cb 0.19 -3.34 1.77 0.00 -0.81 0.00 0.00 33.47 31.28 2p5v s TRP 93 CO 0.28 -0.89 2.15 -1.35 -0.51 0.00 0.00 176.95 176.64 2p5v h PRO 94 N 8.84 0.00 0.00 4.98 0.11 -1.88 -2.40 132.00 141.65 2p5v h PRO 94 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2p5v h PRO 94 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2p5v h PRO 94 CO 0.92 0.04 -0.08 1.05 -0.21 0.00 0.00 178.00 179.72 2p5v h GLU 95 N 0.00 0.00 -5.55 1.05 9.09 -1.93 -3.41 114.58 113.83 2p5v h GLU 95 Ca -0.00 0.00 -0.63 0.00 0.05 0.00 0.00 59.36 58.78 2p5v h GLU 95 Cb 0.27 0.00 -0.13 0.00 -1.65 0.00 0.00 28.75 27.24 2p5v h GLU 95 CO 0.01 0.08 0.20 0.08 0.05 0.00 0.00 179.01 179.43 2p5v s VAL 96 N -3.48 4.83 -0.01 -1.06 1.01 -0.90 -1.30 120.40 119.48 2p5v s VAL 96 Ca 0.03 0.56 -0.09 0.00 0.00 0.00 0.00 61.98 62.48 2p5v s VAL 96 Cb 0.08 -4.14 -0.30 0.00 0.00 0.00 0.00 36.38 32.02 2p5v s VAL 96 CO 0.61 -0.41 0.80 -0.07 0.00 0.00 0.00 175.10 176.03 2p5v h LEU 97 N 9.55 0.57 -7.75 3.92 4.07 -1.02 -3.47 115.31 121.18 2p5v h LEU 97 Ca -0.26 -0.77 -0.15 0.00 0.08 0.00 0.00 57.88 56.77 2p5v h LEU 97 Cb 1.10 -0.18 -0.21 0.00 1.08 0.00 0.00 40.66 42.44 2p5v h LEU 97 CO 0.87 1.64 -0.52 -0.94 -1.08 0.00 0.00 178.44 178.41 2p5v s SER 98 N -7.22 0.03 -0.08 -0.43 1.04 -1.15 -5.00 113.70 100.89 2p5v s SER 98 Ca -0.12 -0.18 -0.03 0.00 0.48 0.00 0.00 55.95 56.10 2p5v s SER 98 Cb 0.06 0.21 0.04 0.00 0.10 0.00 0.00 66.02 66.43 2p5v s SER 98 CO 0.87 -0.32 0.15 0.00 0.98 0.00 0.00 173.24 174.91 2p5v s PHE 100 N 1.97 1.71 0.02 0.00 0.08 -0.68 -4.96 117.98 116.12 2p5v s PHE 100 Ca -0.00 -0.62 -0.30 0.00 0.12 0.00 0.00 56.93 56.13 2p5v s PHE 100 Cb -0.12 -1.20 -0.05 0.00 -0.57 0.00 0.00 43.02 41.08 2p5v s PHE 100 CO -0.06 -0.28 1.27 0.00 -0.10 0.00 0.00 175.22 176.05 2p5v s ALA 101 N 0.45 3.49 0.37 5.36 0.00 -1.26 -0.44 121.76 129.73 2p5v s ALA 101 Ca -0.13 0.81 0.08 0.00 0.00 0.00 0.00 51.96 52.72 2p5v s ALA 101 Cb -0.15 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2p5v s ALA 101 CO 0.04 -0.67 0.17 -0.51 0.00 0.00 0.00 175.76 174.80 2p5v s LEU 102 N 1.75 3.20 0.00 0.00 1.43 -0.53 -4.97 118.68 119.56 2p5v s LEU 102 Ca 0.60 -0.89 0.27 0.00 -1.03 0.00 0.00 54.13 53.08 2p5v s LEU 102 Cb -0.29 -1.64 0.92 0.00 0.03 0.00 0.00 46.19 45.21 2p5v s LEU 102 CO 0.26 -0.42 1.70 0.35 0.23 0.00 0.00 176.35 178.48 2p5v n THR 103 N -1.21 0.00 -1.05 5.49 -2.24 -1.26 -4.79 114.28 109.22 2p5v n THR 103 Ca -0.02 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2p5v n THR 103 Cb 0.63 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.50 1.70 0.17 3.38 0.00 -1.26 -4.99 105.19 105.69 2p5v n GLY 104 Ca 0.06 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.18 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 0.20 -6.23 1.61 4.11 -2.04 -3.42 114.58 108.81 2p5v h GLU 105 Ca 0.00 -0.12 -0.56 0.00 0.07 0.00 0.00 59.36 58.75 2p5v h GLU 105 Cb 0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2p5v h GLU 105 CO 0.00 0.70 0.78 0.99 0.07 0.00 0.00 179.01 181.55 2p5v s THR 106 N -3.83 4.32 -0.04 -1.06 2.01 -1.26 -4.94 115.64 110.85 2p5v s THR 106 Ca -0.04 1.62 -0.22 0.00 0.31 0.00 0.00 61.69 63.36 2p5v s THR 106 Cb 0.12 -4.04 -0.16 0.00 0.01 0.00 0.00 72.50 68.43 2p5v s THR 106 CO 0.78 -0.07 0.99 0.44 -0.69 0.00 0.00 174.62 176.08 2p5v h ASP 107 N 7.73 -0.21 -4.04 3.53 3.32 -1.81 -3.36 116.42 121.59 2p5v h ASP 107 Ca -0.30 -0.33 -0.50 0.00 0.02 0.00 0.00 57.03 55.93 2p5v h ASP 107 Cb 1.13 0.05 -0.30 0.00 0.22 0.00 0.00 39.33 40.43 2p5v h ASP 107 CO 0.92 0.30 -0.81 -0.31 -1.72 0.00 0.00 179.24 177.62 2p5v s TYR 108 N -3.78 1.33 -0.21 4.55 2.02 -0.97 -1.46 117.35 118.84 2p5v s TYR 108 Ca -0.13 -0.31 -0.04 0.00 -0.37 0.00 0.00 57.07 56.22 2p5v s TYR 108 Cb 0.01 -0.89 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 2p5v s TYR 108 CO 0.51 -0.08 -0.03 -1.17 -1.57 0.00 0.00 175.55 173.21 2p5v s LEU 109 N -0.11 3.02 -0.04 -1.29 2.96 0.41 -0.91 118.68 122.72 2p5v s LEU 109 Ca 0.01 -0.32 -0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2p5v s LEU 109 Cb -0.08 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 2p5v s LEU 109 CO 0.00 0.02 0.01 -0.76 -1.32 0.00 0.00 176.35 174.31 2p5v s LEU 110 N 1.25 3.60 -0.14 -0.68 1.02 0.29 -1.68 118.68 122.33 2p5v s LEU 110 Ca 0.03 0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.27 2p5v s LEU 110 Cb -0.14 -1.96 -0.00 0.00 0.02 0.00 0.00 46.19 44.10 2p5v s LEU 110 CO -0.01 0.32 -0.17 -1.58 0.02 0.00 0.00 176.35 174.94 2p5v s GLN 111 N -1.28 3.20 -0.03 1.70 0.74 -0.08 -0.32 119.66 123.59 2p5v s GLN 111 Ca 0.17 -0.77 -0.15 0.00 0.05 0.00 0.00 55.36 54.66 2p5v s GLN 111 Cb -0.11 -2.57 0.03 0.00 1.10 0.00 0.00 33.01 31.46 2p5v s GLN 111 CO 0.07 0.06 0.34 0.00 -0.55 0.00 0.00 175.29 175.21 2p5v s ALA 112 N 0.69 -0.85 0.02 1.58 0.00 -0.70 -0.49 121.76 122.01 2p5v s ALA 112 Ca -0.08 0.46 0.08 0.00 0.00 0.00 0.00 51.96 52.43 2p5v s ALA 112 Cb -0.16 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 2p5v s ALA 112 CO 0.02 -0.25 -0.24 -0.06 0.00 0.00 0.00 175.76 175.22 2p5v s PHE 113 N -1.13 2.14 0.07 0.00 0.08 -0.42 -0.32 117.98 118.41 2p5v s PHE 113 Ca -0.12 -0.40 -0.08 0.00 0.12 0.00 0.00 56.93 56.45 2p5v s PHE 113 Cb -0.05 -1.32 -0.00 0.00 -0.57 0.00 0.00 43.02 41.08 2p5v s PHE 113 CO 0.04 0.06 0.17 -0.06 -0.10 0.00 0.00 175.22 175.33 2p5v s PHE 114 N -0.72 0.16 0.17 0.36 0.08 0.00 -4.77 117.98 113.26 2p5v s PHE 114 Ca 0.10 -0.55 -0.08 0.00 0.12 0.00 0.00 56.93 56.52 2p5v s PHE 114 Cb -0.09 -0.08 0.03 0.00 -0.57 0.00 0.00 43.02 42.31 2p5v s PHE 114 CO 0.01 -0.50 1.52 1.79 -0.10 0.00 0.00 175.22 177.94 2p5v h THR 115 N 2.96 1.28 0.00 0.64 1.35 -1.84 -0.58 112.91 116.71 2p5v h THR 115 Ca -0.34 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2p5v h THR 115 Cb 1.19 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 68.95 2p5v h THR 115 CO 0.55 0.50 0.00 -0.90 -0.25 0.00 0.00 175.52 175.42 2p5v n ASP 116 N -4.07 0.00 0.00 5.36 5.68 -1.26 -3.51 116.55 118.75 2p5v n ASP 116 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 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 0.59 -1.33 0.00 0.00 177.20 176.46 2p5v n ASN 118 N 0.00 0.00 -0.16 -1.12 3.02 -1.26 -1.86 115.26 113.89 2p5v n ASN 118 Ca 0.00 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.46 2p5v n ASN 118 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2p5v n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2p5v h ALA 119 N 0.00 0.60 -0.37 5.41 0.00 -1.98 -1.80 119.26 121.12 2p5v h ALA 119 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2p5v h ALA 119 Cb 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2p5v h ALA 119 CO 0.00 0.20 0.20 0.35 0.00 0.00 0.00 179.25 180.00 2p5v h PHE 120 N 0.60 0.37 -0.40 0.00 3.57 -1.77 -1.70 116.94 117.62 2p5v h PHE 120 Ca 0.15 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 2p5v h PHE 120 Cb 0.19 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.79 2p5v h PHE 120 CO 0.00 0.21 0.23 1.03 -2.23 0.00 0.00 178.31 177.55 2p5v h SER 121 N 0.41 0.48 -0.70 0.41 0.87 -1.79 0.44 113.55 113.67 2p5v h SER 121 Ca 0.15 -0.06 0.06 0.00 -1.23 0.00 0.00 61.79 60.71 2p5v h SER 121 Cb 0.03 -0.12 -0.06 0.00 -0.44 0.00 0.00 62.40 61.82 2p5v h SER 121 CO -0.09 0.40 0.40 -0.74 -0.53 0.00 0.00 176.83 176.28 2p5v h HIS 122 N 0.52 0.74 -0.10 2.24 -0.00 -1.13 -0.78 115.15 116.63 2p5v h HIS 122 Ca 0.14 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 2p5v h HIS 122 Cb 0.01 -0.23 -0.00 0.00 -0.00 0.00 0.00 27.41 27.19 2p5v h HIS 122 CO -0.03 0.36 0.04 0.35 -0.00 0.00 0.00 177.93 178.64 2p5v h PHE 123 N 0.74 0.16 0.09 5.26 3.57 -0.67 -1.85 116.94 124.24 2p5v h PHE 123 Ca 0.31 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2p5v h PHE 123 Cb 0.19 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.88 2p5v h PHE 123 CO -0.07 0.28 -0.04 0.28 -2.23 0.00 0.00 178.31 176.53 2p5v h VAL 124 N -0.01 1.00 -0.08 1.41 2.07 -0.65 0.56 116.25 120.55 2p5v h VAL 124 Ca 0.03 -0.33 -0.19 0.00 0.82 0.00 0.00 66.70 67.04 2p5v h VAL 124 Cb 0.19 1.22 0.01 0.00 -1.52 0.00 0.00 31.29 31.19 2p5v h VAL 124 CO -0.00 0.08 -0.68 -0.07 0.02 0.00 0.00 177.57 176.92 2p5v h LEU 125 N -0.27 0.74 0.00 2.57 3.38 -1.23 0.73 115.31 121.24 2p5v h LEU 125 Ca -0.01 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.28 2p5v h LEU 125 Cb 0.22 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2p5v h LEU 125 CO 0.02 1.30 -1.51 0.47 0.09 0.00 0.00 178.44 178.81 2p5v n ASP 126 N -4.10 0.39 0.01 -0.43 8.00 -0.69 -3.87 116.55 115.86 2p5v n ASP 126 Ca -0.09 -0.07 -0.02 0.00 0.71 0.00 0.00 54.79 55.32 2p5v n ASP 126 Cb 0.70 1.36 -0.01 0.00 -0.02 0.00 0.00 41.12 43.15 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 -2.21 0.70 0.11 -3.53 -1.04 -0.43 -4.74 114.28 103.15 2p5v n THR 127 Ca -0.01 0.17 -0.05 0.00 -2.04 0.00 0.00 64.05 62.12 2p5v n THR 127 Cb 0.52 -1.60 -0.02 0.00 -1.82 0.00 0.00 70.33 67.40 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 -0.09 -0.28 -1.79 -4.42 5.85 -0.82 -2.90 115.31 110.86 2p5v h LEU 128 Ca -0.03 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 2p5v h LEU 128 Cb 0.58 0.07 -0.00 0.00 0.37 0.00 0.00 40.66 41.68 2p5v h LEU 128 CO -0.02 -0.03 -0.12 -0.07 -0.34 0.00 0.00 178.44 177.86 2p5v h LEU 129 N -0.67 0.00 -0.02 2.25 3.38 0.28 -1.25 115.31 119.28 2p5v h LEU 129 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2p5v h LEU 129 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2p5v h LEU 129 CO 0.06 0.12 -0.03 -1.54 0.09 0.00 0.00 178.44 177.13 2p5v n SER 130 N -4.34 0.06 -4.70 -0.43 3.41 -1.25 -4.82 113.62 101.55 2p5v n SER 130 Ca -0.03 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 2p5v n SER 130 Cb 0.19 -0.32 -0.03 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.74 2.66 0.52 7.33 5.04 -0.47 -4.89 115.29 122.74 2p5v s HIS 131 Ca 0.22 0.40 0.24 0.00 -1.54 0.00 0.00 55.06 54.38 2p5v s HIS 131 Cb 0.20 -3.98 1.35 0.00 0.04 0.00 0.00 32.58 30.19 2p5v s HIS 131 CO 0.50 -3.83 2.00 1.12 -2.34 0.00 0.00 174.74 172.19 2p5v h HIS 132 N 7.68 0.05 -0.00 3.88 2.07 -1.88 -0.46 115.15 126.48 2p5v h HIS 132 Ca -0.43 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.09 2p5v h HIS 132 Cb 1.20 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2p5v h HIS 132 CO 0.72 0.02 -0.09 0.41 -3.07 0.00 0.00 177.93 175.92 2p5v n GLY 133 N -1.63 -0.94 3.57 6.13 0.00 -1.26 -4.83 105.19 106.24 2p5v n GLY 133 Ca 0.09 -0.26 -0.39 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.44 5.28 -0.01 1.61 1.01 -0.18 -0.37 120.40 125.29 2p5v s VAL 134 Ca 0.30 0.10 -0.20 0.00 0.00 0.00 0.00 61.98 62.19 2p5v s VAL 134 Cb 0.20 -3.62 -0.31 0.00 0.00 0.00 0.00 36.38 32.65 2p5v s VAL 134 CO 0.46 0.14 0.97 -0.61 0.00 0.00 0.00 175.10 176.07 2p5v h GLN 135 N 8.39 0.41 -2.49 2.72 5.75 -0.50 -3.45 115.11 125.93 2p5v h GLN 135 Ca -0.33 -0.63 0.13 0.00 -0.15 0.00 0.00 58.65 57.67 2p5v h GLN 135 Cb 1.17 0.22 -0.09 0.00 1.07 0.00 0.00 27.48 29.86 2p5v h GLN 135 CO 0.59 1.28 0.42 0.34 -2.65 0.00 0.00 178.83 178.82 2p5v s ASP 136 N -7.12 -0.25 -0.09 -0.69 -1.08 -0.95 -4.99 116.67 101.51 2p5v s ASP 136 Ca -0.12 -0.35 -0.21 0.00 -0.52 0.00 0.00 52.55 51.35 2p5v s ASP 136 Cb 0.02 0.52 0.05 0.00 -1.46 0.00 0.00 42.92 42.05 2p5v s ASP 136 CO 0.87 -0.94 0.50 0.00 0.52 0.00 0.00 175.17 176.11 2p5v s ALA 137 N -3.41 -1.26 0.01 3.66 0.00 -1.26 0.24 121.76 119.74 2p5v s ALA 137 Ca 0.10 1.03 -0.05 0.00 0.00 0.00 0.00 51.96 53.04 2p5v s ALA 137 Cb -0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 23.12 22.82 2p5v s ALA 137 CO 0.00 -0.29 0.09 1.14 0.00 0.00 0.00 175.76 176.70 2p5v s GLN 138 N -0.71 0.42 0.07 0.00 -2.07 0.15 -4.98 119.66 112.52 2p5v s GLN 138 Ca -0.08 -0.43 0.02 0.00 -1.82 0.00 0.00 55.36 53.06 2p5v s GLN 138 Cb -0.03 0.17 -0.03 0.00 -1.09 0.00 0.00 33.01 32.02 2p5v s GLN 138 CO 0.05 -0.09 -0.07 -1.12 -1.32 0.00 0.00 175.29 172.73 2p5v s SER 139 N -1.32 1.01 0.14 12.60 0.01 -1.26 0.31 113.70 125.19 2p5v s SER 139 Ca -0.14 -0.76 0.04 0.00 1.31 0.00 0.00 55.95 56.40 2p5v s SER 139 Cb -0.08 0.06 -0.04 0.00 0.21 0.00 0.00 66.02 66.17 2p5v s SER 139 CO 0.01 -0.32 -0.08 -0.44 0.41 0.00 0.00 173.24 172.82 2p5v s SER 140 N -2.24 1.61 0.05 2.44 0.01 -0.53 -4.99 113.70 110.06 2p5v s SER 140 Ca 0.00 -1.03 0.03 0.00 1.31 0.00 0.00 55.95 56.26 2p5v s SER 140 Cb -0.03 0.02 -0.03 0.00 0.21 0.00 0.00 66.02 66.19 2p5v s SER 140 CO -0.02 -0.39 -0.11 -0.36 0.41 0.00 0.00 173.24 172.78 2p5v s PHE 141 N -3.42 0.90 -0.12 2.43 0.08 -1.26 -0.19 117.98 116.41 2p5v s PHE 141 Ca 0.17 -0.48 -0.29 0.00 0.12 0.00 0.00 56.93 56.44 2p5v s PHE 141 Cb 0.04 -0.52 -0.02 0.00 -0.57 0.00 0.00 43.02 41.94 2p5v s PHE 141 CO -0.00 -0.02 1.29 0.08 -0.10 0.00 0.00 175.22 176.46 2p5v s VAL 142 N -1.34 4.18 -0.02 -0.44 1.01 -0.68 -4.89 120.40 118.23 2p5v s VAL 142 Ca -0.07 1.46 -0.07 0.00 0.00 0.00 0.00 61.98 63.31 2p5v s VAL 142 Cb -0.10 -3.94 -0.29 0.00 0.00 0.00 0.00 36.38 32.04 2p5v s VAL 142 CO 0.01 -0.09 0.79 -0.07 0.00 0.00 0.00 175.10 175.74 2p5v h LEU 143 N 9.29 0.51 -7.02 3.92 3.38 -1.99 -3.45 115.31 119.94 2p5v h LEU 143 Ca -0.30 -0.71 -0.01 0.00 0.09 0.00 0.00 57.88 56.95 2p5v h LEU 143 Cb 1.13 -0.16 -0.21 0.00 0.09 0.00 0.00 40.66 41.50 2p5v h LEU 143 CO 0.94 1.59 0.03 -0.75 0.09 0.00 0.00 178.44 180.34 2p5v s LYS 144 N -2.60 0.72 -0.29 1.13 2.20 -1.26 -5.13 119.74 114.51 2p5v s LYS 144 Ca -0.12 1.13 -0.24 0.00 -0.36 0.00 0.00 55.97 56.39 2p5v s LYS 144 Cb 0.06 0.21 -0.00 0.00 -1.51 0.00 0.00 37.83 36.59 2p5v s LYS 144 CO 0.86 -0.13 0.79 -2.00 -0.36 0.00 0.00 175.35 174.51 2p5v s GLU 145 N 1.25 4.01 -0.09 4.03 2.12 -1.26 -4.92 118.70 123.85 2p5v s GLU 145 Ca -0.07 0.65 -0.15 0.00 0.36 0.00 0.00 54.97 55.76 2p5v s GLU 145 Cb -0.05 -3.71 -0.28 0.00 0.26 0.00 0.00 34.13 30.35 2p5v s GLU 145 CO -0.13 -0.64 0.60 0.82 -0.54 0.00 0.00 175.26 175.36 2p5v h ILE 146 N 5.56 1.02 -2.67 -3.70 1.08 -2.05 -3.48 117.51 113.28 2p5v h ILE 146 Ca -0.24 -2.43 -0.11 0.00 -0.39 0.00 0.00 64.86 61.69 2p5v h ILE 146 Cb 1.10 2.75 -0.23 0.00 -3.07 0.00 0.00 36.82 37.36 2p5v h ILE 146 CO 0.88 0.74 -0.18 -0.75 -0.69 0.00 0.00 178.15 178.15 2p5v s LYS 147 N -2.50 0.57 -0.29 2.37 2.20 -1.26 -5.13 119.74 115.70 2p5v s LYS 147 Ca -0.19 0.49 0.05 0.00 -0.36 0.00 0.00 55.97 55.96 2p5v s LYS 147 Cb 0.04 0.27 0.19 0.00 -1.51 0.00 0.00 37.83 36.83 2p5v s LYS 147 CO 0.79 -0.09 0.56 -1.58 -0.36 0.00 0.00 175.35 174.67 2p5v s HIS 148 N -0.04 -1.70 0.20 4.03 2.46 -1.26 -5.16 115.29 113.81 2p5v s HIS 148 Ca -0.02 1.02 0.06 0.00 0.47 0.00 0.00 55.06 56.59 2p5v s HIS 148 Cb -0.03 0.26 -0.05 0.00 -0.13 0.00 0.00 32.58 32.63 2p5v s HIS 148 CO 0.02 -1.05 -0.11 -0.08 -2.47 0.00 0.00 174.74 171.04 2p5v s THR 149 N 2.79 1.50 -1.12 0.89 -1.32 -1.26 -5.04 115.64 112.07 2p5v s THR 149 Ca 0.11 -2.14 0.19 0.00 -1.21 0.00 0.00 61.69 58.63 2p5v s THR 149 Cb -0.11 -2.06 -0.15 0.00 -1.51 0.00 0.00 72.50 68.67 2p5v s THR 149 CO -0.26 -0.58 0.84 0.35 -2.21 0.00 0.00 174.62 172.76 2p5v n THR 150 N -0.35 0.00 -2.19 5.08 -2.24 -1.26 -4.97 114.28 108.35 2p5v n THR 150 Ca -0.08 -0.12 -0.42 0.00 -2.27 0.00 0.00 64.05 61.15 2p5v n THR 150 Cb 0.61 1.06 -0.03 0.00 -2.10 0.00 0.00 70.33 69.87 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 -2.61 6.82 0.43 3.42 0.01 -1.26 -5.01 113.70 115.50 2p5v s SER 151 Ca 0.09 2.12 -0.20 0.00 1.31 0.00 0.00 55.95 59.28 2p5v s SER 151 Cb 0.14 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.72 2p5v s SER 151 CO 0.69 -0.76 0.93 -0.76 0.41 0.00 0.00 173.24 173.75 2p5v s LEU 152 N 2.72 3.90 0.34 2.44 1.43 -1.26 -5.04 118.68 123.22 2p5v s LEU 152 Ca 0.65 1.62 -0.27 0.00 -1.03 0.00 0.00 54.13 55.10 2p5v s LEU 152 Cb -0.31 -4.48 -0.09 0.00 0.03 0.00 0.00 46.19 41.33 2p5v s LEU 152 CO 0.26 -0.38 1.14 -2.16 0.23 0.00 0.00 176.35 175.44 2p5v s PRO 153 N -3.30 4.38 0.00 1.29 0.04 -1.26 -4.94 135.00 131.21 2p5v s PRO 153 Ca 0.61 1.82 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2p5v s PRO 153 Cb -0.09 -2.94 0.00 0.00 0.04 0.00 0.00 34.50 31.51 2p5v s PRO 153 CO 0.16 -0.03 0.47 1.28 0.04 0.00 0.00 177.00 178.92 2p5v n LEU 154 N 0.65 0.75 0.21 -3.56 4.77 -1.26 -4.82 117.00 113.74 2p5v n LEU 154 Ca 0.01 -0.75 0.08 0.00 -0.03 0.00 0.00 56.01 55.32 2p5v n LEU 154 Cb 0.46 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.00 2p5v n LEU 154 CO 0.52 0.19 0.78 0.78 -1.33 0.00 0.00 177.39 178.33 2p5v h ASN 155 N 0.00 0.00 -0.03 -1.43 -0.26 -1.96 -2.40 115.58 109.51 2p5v h ASN 155 Ca 0.00 0.00 0.01 0.00 -0.56 0.00 0.00 56.30 55.75 2p5v h ASN 155 Cb 0.44 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.70 2p5v h ASN 155 CO 0.00 0.28 0.03 1.12 -1.06 0.00 0.00 177.43 177.80 2p5v h HIS 156 N 0.00 0.00 0.00 1.19 2.07 -2.02 -1.60 115.15 114.79 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 0.71 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.69 2p5v h HIS 156 CO 0.00 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.14 2p5v n LEU 157 N -3.78 0.70 -0.63 6.12 4.77 -0.90 -5.29 117.00 117.99 2p5v n LEU 157 Ca -0.02 0.57 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 2p5v n LEU 157 Cb 0.12 -0.36 0.39 0.00 -2.33 0.00 0.00 43.42 41.24 2p5v n LEU 157 CO 0.27 -0.18 0.79 0.18 -1.33 0.00 0.00 177.39 177.12