#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 3.76 -0.35 1.69 1.43 -1.26 -5.04 118.68 118.91 2p5v s LEU 4 Ca 0.00 1.73 -0.14 0.00 -1.03 0.00 0.00 54.13 54.69 2p5v s LEU 4 Cb 0.00 -4.53 -0.01 0.00 0.03 0.00 0.00 46.19 41.68 2p5v s LEU 4 CO 0.00 -0.64 0.27 -0.89 0.23 0.00 0.00 176.35 175.32 2p5v s THR 5 N -2.31 5.26 -0.10 5.49 2.01 -1.26 -5.07 115.64 119.67 2p5v s THR 5 Ca 0.62 -0.27 -0.20 0.00 0.31 0.00 0.00 61.69 62.16 2p5v s THR 5 Cb -0.12 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2p5v s THR 5 CO 0.23 -0.08 0.54 -0.76 -0.69 0.00 0.00 174.62 173.86 2p5v s LEU 6 N 1.76 4.30 0.54 4.42 1.43 -1.26 -5.05 118.68 124.81 2p5v s LEU 6 Ca 0.07 0.93 0.05 0.00 -1.03 0.00 0.00 54.13 54.15 2p5v s LEU 6 Cb -0.18 -2.80 0.04 0.00 0.03 0.00 0.00 46.19 43.28 2p5v s LEU 6 CO 0.11 -0.02 0.39 1.51 0.23 0.00 0.00 176.35 178.57 2p5v s ASP 7 N 0.60 4.62 0.19 2.29 1.47 -1.26 -4.94 116.67 119.64 2p5v s ASP 7 Ca 0.29 -1.25 -0.11 0.00 1.18 0.00 0.00 52.55 52.66 2p5v s ASP 7 Cb -0.16 0.40 0.25 0.00 -0.34 0.00 0.00 42.92 43.07 2p5v s ASP 7 CO 0.13 -1.09 1.22 1.17 0.68 0.00 0.00 175.17 177.28 2p5v n LYS 8 N -1.74 -0.15 -0.17 2.11 4.81 -1.26 -1.18 118.16 120.58 2p5v n LYS 8 Ca -0.02 1.22 -0.07 0.00 -0.87 0.00 0.00 58.31 58.56 2p5v n LYS 8 Cb 0.64 -1.81 0.08 0.00 0.02 0.00 0.00 35.03 33.96 2p5v n LYS 8 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2p5v h THR 9 N 0.00 1.26 -0.58 3.15 2.02 -1.95 -1.38 112.91 115.43 2p5v h THR 9 Ca 0.31 -1.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.30 2p5v h THR 9 Cb 0.51 0.86 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2p5v h THR 9 CO -0.79 0.40 0.09 0.44 0.37 0.00 0.00 175.52 176.03 2p5v h ASP 10 N 0.88 0.92 -0.40 4.18 3.32 -1.52 -1.08 116.42 122.71 2p5v h ASP 10 Ca 0.16 -0.26 -0.01 0.00 0.02 0.00 0.00 57.03 56.94 2p5v h ASP 10 Cb 0.54 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2p5v h ASP 10 CO 0.03 0.95 0.22 0.40 -1.72 0.00 0.00 179.24 179.11 2p5v h ILE 11 N 0.86 1.15 -0.78 0.35 1.08 -1.01 -1.78 117.51 117.37 2p5v h ILE 11 Ca 0.18 -0.38 0.04 0.00 -0.39 0.00 0.00 64.86 64.30 2p5v h ILE 11 Cb 0.42 0.68 -0.05 0.00 -3.07 0.00 0.00 36.82 34.80 2p5v h ILE 11 CO 0.01 0.15 0.49 0.50 -0.69 0.00 0.00 178.15 178.62 2p5v h LYS 12 N 0.51 0.92 -0.31 2.37 1.63 -1.09 0.12 116.57 120.72 2p5v h LYS 12 Ca 0.14 -0.06 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 2p5v h LYS 12 Cb 0.05 -0.21 -0.03 0.00 -0.60 0.00 0.00 32.23 31.45 2p5v h LYS 12 CO -0.02 0.61 0.12 0.82 -3.45 0.00 0.00 179.45 177.53 2p5v h ILE 13 N 0.95 0.94 -0.65 2.00 2.04 -0.86 0.20 117.51 122.13 2p5v h ILE 13 Ca 0.32 -0.09 -0.09 0.00 1.00 0.00 0.00 64.86 66.00 2p5v h ILE 13 Cb 0.04 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 2p5v h ILE 13 CO -0.12 0.05 0.07 -0.07 0.00 0.00 0.00 178.15 178.07 2p5v h LEU 14 N 0.27 1.07 -0.30 1.44 3.38 -0.70 -1.18 115.31 119.29 2p5v h LEU 14 Ca 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2p5v h LEU 14 Cb 0.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2p5v h LEU 14 CO -0.12 1.08 0.12 1.56 0.09 0.00 0.00 178.44 181.17 2p5v h GLN 15 N 1.02 0.44 -0.19 1.13 4.20 -0.51 -0.39 115.11 120.80 2p5v h GLN 15 Ca 0.19 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.82 2p5v h GLN 15 Cb 0.49 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2p5v h GLN 15 CO 0.02 0.45 0.11 0.28 -0.67 0.00 0.00 178.83 179.02 2p5v h VAL 16 N 0.33 1.10 -0.05 -0.54 2.07 -0.77 -3.04 116.25 115.35 2p5v h VAL 16 Ca 0.10 -0.26 -0.18 0.00 0.82 0.00 0.00 66.70 67.18 2p5v h VAL 16 Cb 0.17 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2p5v h VAL 16 CO -0.01 0.09 -0.75 -0.07 0.02 0.00 0.00 177.57 176.86 2p5v h LEU 17 N 0.22 0.39 -1.72 2.57 3.38 -1.18 0.26 115.31 119.22 2p5v h LEU 17 Ca 0.07 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 57.90 2p5v h LEU 17 Cb 0.06 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.65 2p5v h LEU 17 CO -0.01 1.00 0.42 1.56 0.09 0.00 0.00 178.44 181.50 2p5v h GLN 18 N 0.21 0.29 0.04 1.13 4.20 -1.07 -2.31 115.11 117.61 2p5v h GLN 18 Ca -0.03 -0.02 -0.32 0.00 0.06 0.00 0.00 58.65 58.34 2p5v h GLN 18 Cb 1.32 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 28.99 2p5v h GLN 18 CO 0.12 0.19 -1.83 0.39 -0.67 0.00 0.00 178.83 177.03 2p5v n GLU 19 N -4.45 0.67 -3.52 1.46 -0.58 -1.06 -4.73 120.64 108.43 2p5v n GLU 19 Ca 0.11 0.27 -0.27 0.00 -0.42 0.00 0.00 57.16 56.85 2p5v n GLU 19 Cb 0.48 -1.75 -0.11 0.00 -0.57 0.00 0.00 31.44 29.49 2p5v n GLU 19 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 2p5v s ASN 20 N -6.34 2.32 0.20 1.62 0.01 0.05 -4.99 114.94 107.81 2p5v s ASN 20 Ca -0.10 -3.25 0.21 0.00 -0.71 0.00 0.00 52.86 49.00 2p5v s ASN 20 Cb 0.07 -0.74 0.89 0.00 0.41 0.00 0.00 41.25 41.88 2p5v s ASN 20 CO 0.81 -0.15 1.63 0.61 -1.51 0.00 0.00 177.10 178.49 2p5v n GLY 21 N 2.64 -1.17 0.66 0.66 0.00 -0.89 -3.36 105.19 103.73 2p5v n GLY 21 Ca 0.27 0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.06 2.60 -1.91 1.61 0.63 -1.26 -4.98 116.66 111.30 2p5v n ARG 22 Ca 0.02 -2.63 -0.41 0.00 -0.92 0.00 0.00 57.85 53.91 2p5v n ARG 22 Cb 0.20 -1.67 -0.02 0.00 0.45 0.00 0.00 32.46 31.42 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 -2.52 4.37 0.92 6.15 1.43 -1.21 -4.99 118.68 122.82 2p5v s LEU 23 Ca 0.36 2.82 -0.12 0.00 -1.03 0.00 0.00 54.13 56.16 2p5v s LEU 23 Cb 0.29 -3.63 0.14 0.00 0.03 0.00 0.00 46.19 43.02 2p5v s LEU 23 CO 0.08 -0.79 1.09 0.42 0.23 0.00 0.00 176.35 177.38 2p5v s THR 24 N -0.19 2.53 0.25 5.49 -4.23 -1.26 -4.76 115.64 113.47 2p5v s THR 24 Ca 0.59 0.17 -0.06 0.00 -1.18 0.00 0.00 61.69 61.21 2p5v s THR 24 Cb -0.44 -2.64 0.25 0.00 1.34 0.00 0.00 72.50 71.01 2p5v s THR 24 CO 0.48 -0.22 1.92 -1.13 -0.54 0.00 0.00 174.62 175.12 2p5v h ASN 25 N -1.64 1.15 -0.24 3.99 -1.24 -1.98 0.78 115.58 116.39 2p5v h ASN 25 Ca -0.51 -0.04 -0.00 0.00 0.71 0.00 0.00 56.30 56.47 2p5v h ASN 25 Cb 1.29 -0.29 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 2p5v h ASN 25 CO 0.55 0.84 0.15 0.58 -1.29 0.00 0.00 177.43 178.25 2p5v h VAL 26 N 1.35 1.09 -0.81 2.57 2.07 -1.94 0.36 116.25 120.94 2p5v h VAL 26 Ca 0.36 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.62 2p5v h VAL 26 Cb -0.14 0.81 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2p5v h VAL 26 CO -0.08 0.09 0.36 -0.33 0.02 0.00 0.00 177.57 177.63 2p5v h GLU 27 N 0.30 1.19 -0.00 1.57 5.08 -1.82 -0.59 114.58 120.31 2p5v h GLU 27 Ca 0.09 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2p5v h GLU 27 Cb 0.02 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 2p5v h GLU 27 CO -0.02 0.94 0.00 1.25 -1.00 0.00 0.00 179.01 180.18 2p5v h LEU 28 N 1.17 0.01 -1.22 1.33 5.85 -0.40 -3.11 115.31 118.94 2p5v h LEU 28 Ca 0.28 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.70 2p5v h LEU 28 Cb 0.16 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2p5v h LEU 28 CO -0.03 0.30 0.47 -1.28 -0.34 0.00 0.00 178.44 177.57 2p5v h SER 29 N -0.29 0.88 -0.82 1.25 0.87 -0.17 -2.14 113.55 113.13 2p5v h SER 29 Ca 0.00 -0.04 0.09 0.00 -1.23 0.00 0.00 61.79 60.61 2p5v h SER 29 Cb 0.30 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 61.98 2p5v h SER 29 CO 0.00 0.66 0.53 -0.33 -0.53 0.00 0.00 176.83 177.16 2p5v h GLU 30 N 1.03 0.77 -0.02 2.24 5.08 -1.04 -3.14 114.58 119.50 2p5v h GLU 30 Ca 0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 2p5v h GLU 30 Cb -0.08 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.00 2p5v h GLU 30 CO -0.05 0.51 -0.29 2.89 -1.00 0.00 0.00 179.01 181.07 2p5v n ARG 31 N -4.51 1.61 0.00 2.33 1.85 -0.82 -4.57 116.66 112.55 2p5v n ARG 31 Ca 0.13 -1.31 0.06 0.00 -1.00 0.00 0.00 57.85 55.73 2p5v n ARG 31 Cb 0.30 -1.47 -0.00 0.00 -1.05 0.00 0.00 32.46 30.23 2p5v n ARG 31 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2p5v n VAL 32 N 0.45 0.00 -2.81 8.89 0.24 -1.11 -5.00 118.33 118.99 2p5v n VAL 32 Ca 0.11 -0.37 -0.09 0.00 -2.04 0.00 0.00 64.34 61.95 2p5v n VAL 32 Cb 0.51 1.15 0.03 0.00 -1.47 0.00 0.00 33.84 34.05 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 -0.20 -0.47 -2.73 2.33 0.00 -1.25 -4.88 120.51 113.31 2p5v n ALA 33 Ca 0.05 0.15 -0.19 0.00 0.00 0.00 0.00 53.44 53.44 2p5v n ALA 33 Cb 0.26 -2.27 -0.15 0.00 0.00 0.00 0.00 19.45 17.29 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 -3.30 1.98 0.93 0.00 1.43 -1.26 -5.10 118.68 113.36 2p5v s LEU 34 Ca 0.20 -0.18 -0.10 0.00 -1.03 0.00 0.00 54.13 53.02 2p5v s LEU 34 Cb -0.09 -0.50 0.16 0.00 0.03 0.00 0.00 46.19 45.79 2p5v s LEU 34 CO 0.24 0.11 1.14 -0.44 0.23 0.00 0.00 176.35 177.63 2p5v s SER 35 N -0.15 2.77 0.28 2.29 0.01 -1.26 -4.62 113.70 113.02 2p5v s SER 35 Ca 0.03 2.14 -0.02 0.00 1.31 0.00 0.00 55.95 59.41 2p5v s SER 35 Cb -0.05 -2.55 0.42 0.00 0.21 0.00 0.00 66.02 64.06 2p5v s SER 35 CO -0.00 -3.19 1.93 -0.65 0.41 0.00 0.00 173.24 171.74 2p5v h PRO 36 N -1.93 1.13 0.48 12.44 0.11 -1.92 -1.69 132.00 140.62 2p5v h PRO 36 Ca -0.44 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 2p5v h PRO 36 Cb 1.27 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2p5v h PRO 36 CO 0.42 0.75 -0.23 1.03 -0.21 0.00 0.00 178.00 179.75 2p5v h SER 37 N 1.16 -0.55 0.06 -2.05 0.87 -1.98 -1.06 113.55 109.99 2p5v h SER 37 Ca 0.36 -0.06 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2p5v h SER 37 Cb -0.01 0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2p5v h SER 37 CO -0.10 -0.27 -0.05 1.55 -0.53 0.00 0.00 176.83 177.43 2p5v h PRO 38 N -0.83 0.00 -0.10 2.24 0.13 -1.92 -1.98 132.00 129.54 2p5v h PRO 38 Ca -0.07 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.05 2p5v h PRO 38 Cb 0.57 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 2p5v h PRO 38 CO 0.11 0.05 0.00 0.00 -0.23 0.00 0.00 178.00 177.93 2p5v h LEU 40 N -0.10 0.05 -0.38 0.00 5.85 -0.88 -1.71 115.31 118.15 2p5v h LEU 40 Ca 0.03 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2p5v h LEU 40 Cb 0.34 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2p5v h LEU 40 CO 0.00 0.06 0.15 -0.09 -0.34 0.00 0.00 178.44 178.23 2p5v h ARG 41 N 0.23 0.56 -0.55 1.25 2.43 -1.32 -2.71 114.38 114.26 2p5v h ARG 41 Ca 0.18 -0.10 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 2p5v h ARG 41 Cb 0.19 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2p5v h ARG 41 CO -0.22 0.54 -0.02 -0.09 -1.51 0.00 0.00 179.97 178.67 2p5v h ARG 42 N 0.46 0.97 -0.78 0.20 9.65 -0.94 -1.74 114.38 122.20 2p5v h ARG 42 Ca 0.13 -0.30 -0.05 0.00 -1.10 0.00 0.00 59.98 58.66 2p5v h ARG 42 Cb 0.18 -0.09 -0.03 0.00 -1.39 0.00 0.00 29.97 28.64 2p5v h ARG 42 CO -0.01 0.96 0.30 1.25 2.80 0.00 0.00 179.97 185.27 2p5v h LEU 43 N 0.89 1.09 -0.79 3.80 6.46 -1.24 -0.79 115.31 124.73 2p5v h LEU 43 Ca 0.16 -0.18 -0.10 0.00 -0.12 0.00 0.00 57.88 57.64 2p5v h LEU 43 Cb 0.54 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.17 2p5v h LEU 43 CO 0.03 0.98 -0.11 0.50 -0.62 0.00 0.00 178.44 179.22 2p5v h LYS 44 N 1.14 0.80 -0.78 1.25 3.64 -1.18 -0.71 116.57 120.74 2p5v h LYS 44 Ca 0.26 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2p5v h LYS 44 Cb 0.24 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2p5v h LYS 44 CO -0.02 0.88 0.51 1.96 -2.27 0.00 0.00 179.45 180.51 2p5v h GLN 45 N 0.72 0.99 -0.58 1.90 4.20 -0.89 0.33 115.11 121.78 2p5v h GLN 45 Ca 0.12 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.69 2p5v h GLN 45 Cb 0.60 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2p5v h GLN 45 CO 0.04 0.65 0.03 -0.07 -0.67 0.00 0.00 178.83 178.81 2p5v h LEU 46 N 1.02 0.95 0.12 1.46 3.38 -0.71 -0.11 115.31 121.42 2p5v h LEU 46 Ca 0.30 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2p5v h LEU 46 Cb -0.06 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.44 2p5v h LEU 46 CO -0.09 0.99 -0.06 -0.33 0.09 0.00 0.00 178.44 179.04 2p5v h GLU 47 N 0.91 -0.15 0.00 1.13 5.08 -0.92 -1.26 114.58 119.36 2p5v h GLU 47 Ca 0.17 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2p5v h GLU 47 Cb 0.49 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 2p5v h GLU 47 CO 0.02 0.19 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.68 2p5v h ASP 48 N -0.51 0.00 0.54 1.42 3.32 -0.11 0.65 116.42 121.72 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 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 2p5v h ASP 48 CO 0.03 0.10 0.00 0.00 -1.72 0.00 0.00 179.24 177.65 2p5v n ALA 49 N -2.41 2.32 -1.05 3.45 0.00 -0.07 -4.91 120.51 117.83 2p5v n ALA 49 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 53.44 53.28 2p5v n ALA 49 Cb 0.18 -1.43 -0.01 0.00 0.00 0.00 0.00 19.45 18.19 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 1.00 0.52 0.09 0.00 0.00 0.22 -4.94 105.19 102.08 2p5v n GLY 50 Ca 0.12 -0.37 -0.11 0.00 0.00 0.00 0.00 46.02 45.65 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 1.15 -3.69 -0.61 2.04 -1.42 -3.37 117.51 111.61 2p5v h ILE 51 Ca -0.03 -1.50 -0.58 0.00 1.00 0.00 0.00 64.86 63.75 2p5v h ILE 51 Cb 0.21 2.03 -0.09 0.00 -0.74 0.00 0.00 36.82 38.23 2p5v h ILE 51 CO 0.05 0.33 0.75 -0.69 0.00 0.00 0.00 178.15 178.59 2p5v s VAL 52 N -3.01 4.34 -0.13 1.67 1.01 -0.96 -4.91 120.40 118.41 2p5v s VAL 52 Ca -0.14 0.97 0.22 0.00 0.00 0.00 0.00 61.98 63.04 2p5v s VAL 52 Cb -0.00 -4.52 -0.18 0.00 0.00 0.00 0.00 36.38 31.68 2p5v s VAL 52 CO 0.53 -0.92 0.74 -2.11 0.00 0.00 0.00 175.10 173.35 2p5v n ARG 53 N 7.49 0.63 -3.59 2.72 1.85 -1.26 -4.49 116.66 120.01 2p5v n ARG 53 Ca 0.09 -0.04 -0.09 0.00 -1.00 0.00 0.00 57.85 56.81 2p5v n ARG 53 Cb 0.49 -1.67 -0.05 0.00 -1.05 0.00 0.00 32.46 30.18 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 -3.43 0.50 -0.14 2.89 0.74 -1.26 -5.12 119.66 113.83 2p5v s GLN 54 Ca -0.04 0.18 -0.04 0.00 0.05 0.00 0.00 55.36 55.50 2p5v s GLN 54 Cb 0.12 0.24 -0.03 0.00 1.10 0.00 0.00 33.01 34.43 2p5v s GLN 54 CO 0.85 -0.14 -0.00 0.71 -0.55 0.00 0.00 175.29 176.16 2p5v s TYR 55 N -0.91 3.12 -0.03 1.67 2.02 -1.26 -5.12 117.35 116.84 2p5v s TYR 55 Ca 0.00 -0.06 0.02 0.00 -0.37 0.00 0.00 57.07 56.66 2p5v s TYR 55 Cb -0.01 -1.94 0.01 0.00 -0.40 0.00 0.00 41.96 39.62 2p5v s TYR 55 CO -0.01 0.16 -0.06 0.00 -1.57 0.00 0.00 175.55 174.08 2p5v s ALA 56 N -0.01 0.65 0.08 3.71 0.00 -1.26 -5.11 121.76 119.82 2p5v s ALA 56 Ca 0.03 -0.15 -0.31 0.00 0.00 0.00 0.00 51.96 51.53 2p5v s ALA 56 Cb -0.13 -0.31 -0.07 0.00 0.00 0.00 0.00 23.12 22.61 2p5v s ALA 56 CO 0.02 0.06 1.41 0.00 0.00 0.00 0.00 175.76 177.25 2p5v s ALA 57 N 0.48 3.59 -0.17 0.00 0.00 -1.26 -4.96 121.76 119.45 2p5v s ALA 57 Ca -0.06 1.06 -0.07 0.00 0.00 0.00 0.00 51.96 52.89 2p5v s ALA 57 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 2p5v s ALA 57 CO 0.00 -0.74 0.06 -0.51 0.00 0.00 0.00 175.76 174.57 2p5v s LEU 58 N 1.60 3.79 0.20 0.00 1.43 -1.26 -5.10 118.68 119.35 2p5v s LEU 58 Ca 0.65 0.09 0.06 0.00 -1.03 0.00 0.00 54.13 53.91 2p5v s LEU 58 Cb -0.35 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 2p5v s LEU 58 CO 0.29 0.20 0.13 -0.76 0.23 0.00 0.00 176.35 176.45 2p5v s LEU 59 N 0.20 3.70 -0.19 1.79 1.43 -1.26 -5.09 118.68 119.26 2p5v s LEU 59 Ca 0.04 -0.24 -0.27 0.00 -1.03 0.00 0.00 54.13 52.62 2p5v s LEU 59 Cb -0.12 -2.28 -0.00 0.00 0.03 0.00 0.00 46.19 43.81 2p5v s LEU 59 CO 0.01 0.03 0.94 -0.55 0.23 0.00 0.00 176.35 177.01 2p5v s SER 60 N -3.39 7.04 0.24 2.29 0.15 -1.26 -4.96 113.70 113.82 2p5v s SER 60 Ca 0.31 1.29 -0.07 0.00 0.70 0.00 0.00 55.95 58.18 2p5v s SER 60 Cb -0.09 -2.50 0.24 0.00 -1.71 0.00 0.00 66.02 61.96 2p5v s SER 60 CO 0.23 -0.53 1.91 -0.65 1.20 0.00 0.00 173.24 175.40 2p5v h PRO 61 N 7.40 1.26 -0.25 5.44 0.11 -1.97 -2.72 132.00 141.27 2p5v h PRO 61 Ca -0.25 -0.09 -0.12 0.00 0.11 0.00 0.00 66.00 65.66 2p5v h PRO 61 Cb 1.10 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 31.92 2p5v h PRO 61 CO 0.90 0.85 -0.34 0.93 -0.21 0.00 0.00 178.00 180.13 2p5v h GLU 62 N 1.30 0.55 0.00 1.05 3.07 -1.93 0.19 114.58 118.80 2p5v h GLU 62 Ca 0.35 -0.25 -0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2p5v h GLU 62 Cb -0.13 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.77 2p5v h GLU 62 CO -0.07 0.81 -0.00 0.66 -1.40 0.00 0.00 179.01 179.01 2p5v h SER 63 N 0.46 0.00 -0.15 1.42 4.64 -1.85 -2.45 113.55 115.62 2p5v h SER 63 Ca 0.05 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.28 2p5v h SER 63 Cb 0.81 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.84 2p5v h SER 63 CO 0.07 0.00 -0.39 1.33 -0.87 0.00 0.00 176.83 176.97 2p5v n VAL 64 N -3.64 2.34 -3.16 0.95 0.24 -0.87 -4.97 118.33 109.23 2p5v n VAL 64 Ca -0.03 -3.17 -0.23 0.00 -2.04 0.00 0.00 64.34 58.87 2p5v n VAL 64 Cb 0.08 -0.32 0.04 0.00 -1.47 0.00 0.00 33.84 32.17 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 -1.10 -6.01 -4.12 -1.34 5.15 -0.92 -4.94 115.26 101.97 2p5v n ASN 65 Ca 0.25 -0.35 -0.37 0.00 -0.60 0.00 0.00 54.58 53.52 2p5v n ASN 65 Cb 0.81 -4.84 -0.06 0.00 -0.53 0.00 0.00 39.78 35.16 2p5v n ASN 65 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2p5v s LEU 66 N -6.80 5.60 0.00 1.20 1.43 0.63 -4.07 118.68 116.67 2p5v s LEU 66 Ca 0.37 -3.72 0.27 0.00 -1.03 0.00 0.00 54.13 50.01 2p5v s LEU 66 Cb -0.16 -1.93 0.86 0.00 0.03 0.00 0.00 46.19 44.98 2p5v s LEU 66 CO 0.45 -0.19 1.66 0.61 0.23 0.00 0.00 176.35 179.11 2p5v n GLY 67 N 2.35 -1.31 3.19 -3.19 0.00 -1.05 -3.91 105.19 101.27 2p5v n GLY 67 Ca 0.22 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.95 2.98 -0.17 0.99 2.96 0.03 -4.97 118.68 117.56 2p5v s LEU 68 Ca 0.14 -0.81 -0.03 0.00 -0.22 0.00 0.00 54.13 53.20 2p5v s LEU 68 Cb 0.18 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.22 2p5v s LEU 68 CO 0.61 -0.10 -0.05 -1.58 -1.32 0.00 0.00 176.35 173.91 2p5v s GLN 69 N 1.32 3.56 -0.01 1.98 0.74 -1.26 0.10 119.66 126.08 2p5v s GLN 69 Ca 0.01 -0.57 0.08 0.00 0.05 0.00 0.00 55.36 54.93 2p5v s GLN 69 Cb -0.16 -2.89 -0.02 0.00 1.10 0.00 0.00 33.01 31.04 2p5v s GLN 69 CO -0.06 0.14 -0.25 0.00 -0.55 0.00 0.00 175.29 174.57 2p5v s ALA 70 N 0.62 2.10 -0.26 1.58 0.00 -0.14 -1.61 121.76 124.05 2p5v s ALA 70 Ca -0.03 -1.10 -0.06 0.00 0.00 0.00 0.00 51.96 50.77 2p5v s ALA 70 Cb -0.15 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.44 2p5v s ALA 70 CO 0.03 0.51 0.03 -0.06 0.00 0.00 0.00 175.76 176.27 2p5v s PHE 71 N -0.61 3.07 -0.25 0.00 0.08 0.52 -1.41 117.98 119.38 2p5v s PHE 71 Ca 0.10 -0.84 -0.03 0.00 0.12 0.00 0.00 56.93 56.28 2p5v s PHE 71 Cb -0.10 -2.20 0.01 0.00 -0.57 0.00 0.00 43.02 40.17 2p5v s PHE 71 CO -0.01 -0.52 -0.04 0.42 -0.10 0.00 0.00 175.22 174.98 2p5v s ILE 72 N 1.52 3.18 -0.41 0.64 1.01 0.43 -0.83 121.20 126.73 2p5v s ILE 72 Ca 0.04 -0.81 -0.21 0.00 0.00 0.00 0.00 60.65 59.68 2p5v s ILE 72 Cb -0.16 -2.56 0.02 0.00 0.01 0.00 0.00 42.46 39.77 2p5v s ILE 72 CO 0.01 0.25 0.64 -0.13 0.00 0.00 0.00 174.94 175.71 2p5v s ARG 73 N 1.40 3.41 -0.15 2.79 0.52 0.94 -0.53 118.95 127.34 2p5v s ARG 73 Ca 0.02 -0.23 -0.04 0.00 -0.52 0.00 0.00 55.73 54.97 2p5v s ARG 73 Cb -0.16 -3.90 -0.03 0.00 0.52 0.00 0.00 34.95 31.38 2p5v s ARG 73 CO -0.03 -0.92 -0.01 0.08 0.02 0.00 0.00 175.30 174.44 2p5v s VAL 74 N 2.80 4.17 -0.24 3.52 1.01 0.55 -1.22 120.40 130.99 2p5v s VAL 74 Ca 0.23 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.84 2p5v s VAL 74 Cb -0.14 -2.82 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 2p5v s VAL 74 CO 0.18 0.51 0.17 -0.55 0.00 0.00 0.00 175.10 175.40 2p5v s SER 75 N 0.09 6.12 0.25 3.32 0.15 0.89 -1.94 113.70 122.58 2p5v s SER 75 Ca 0.01 0.12 -0.14 0.00 0.70 0.00 0.00 55.95 56.64 2p5v s SER 75 Cb -0.13 -2.11 -0.08 0.00 -1.71 0.00 0.00 66.02 61.99 2p5v s SER 75 CO 0.02 0.06 0.65 -0.51 1.20 0.00 0.00 173.24 174.67 2p5v s ILE 76 N 1.06 4.75 0.39 6.45 1.10 -1.26 -0.24 121.20 133.45 2p5v s ILE 76 Ca 0.08 0.87 -0.25 0.00 -0.51 0.00 0.00 60.65 60.84 2p5v s ILE 76 Cb -0.14 -3.68 -0.09 0.00 0.15 0.00 0.00 42.46 38.71 2p5v s ILE 76 CO 0.05 -0.01 1.10 -0.13 -2.11 0.00 0.00 174.94 173.84 2p5v s ARG 77 N -2.57 4.17 -1.25 3.50 0.52 0.10 -4.54 118.95 118.89 2p5v s ARG 77 Ca 0.47 1.68 -0.15 0.00 -0.52 0.00 0.00 55.73 57.21 2p5v s ARG 77 Cb -0.12 -2.67 0.13 0.00 0.52 0.00 0.00 34.95 32.80 2p5v s ARG 77 CO 0.19 -0.18 1.57 1.17 0.02 0.00 0.00 175.30 178.08 2p5v n LYS 78 N 0.13 3.30 -4.11 3.54 0.00 -1.26 -4.73 118.16 115.03 2p5v n LYS 78 Ca 0.04 -3.61 -0.08 0.00 0.00 0.00 0.00 58.31 54.66 2p5v n LYS 78 Cb 0.48 -3.22 -0.10 0.00 0.00 0.00 0.00 35.03 32.19 2p5v n LYS 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2p5v s ALA 79 N 2.60 0.63 0.28 3.14 0.00 -1.26 -5.10 121.76 122.05 2p5v s ALA 79 Ca 0.47 -1.28 -0.29 0.00 0.00 0.00 0.00 51.96 50.86 2p5v s ALA 79 Cb 0.00 0.38 -0.10 0.00 0.00 0.00 0.00 23.12 23.40 2p5v s ALA 79 CO 0.03 -0.38 1.41 0.21 0.00 0.00 0.00 175.76 177.03 2p5v s LYS 80 N -3.94 4.27 0.00 0.00 2.47 -1.26 -2.84 119.74 118.44 2p5v s LYS 80 Ca 0.11 2.31 0.00 0.00 -1.56 0.00 0.00 55.97 56.83 2p5v s LYS 80 Cb 0.08 -3.08 0.00 0.00 -1.46 0.00 0.00 37.83 33.36 2p5v s LYS 80 CO -0.07 -0.37 0.00 -0.25 0.16 0.00 0.00 175.35 174.82 2p5v n ASP 81 N 1.73 0.00 0.06 1.43 10.43 -1.26 -4.91 116.55 124.03 2p5v n ASP 81 Ca 0.04 0.00 -0.11 0.00 2.57 0.00 0.00 54.79 57.29 2p5v n ASP 81 Cb 0.40 -0.34 -0.05 0.00 1.84 0.00 0.00 41.12 42.98 2p5v n ASP 81 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2p5v h ALA 82 N 0.00 -0.17 -0.68 2.24 0.00 -1.82 0.18 119.26 119.02 2p5v h ALA 82 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2p5v h ALA 82 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2p5v h ALA 82 CO 0.00 -0.63 0.25 0.00 0.00 0.00 0.00 179.25 178.87 2p5v h ARG 83 N -0.23 1.03 -0.23 0.00 3.08 -1.85 0.32 114.38 116.50 2p5v h ARG 83 Ca 0.04 -0.20 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 2p5v h ARG 83 Cb 0.29 -0.16 -0.00 0.00 0.08 0.00 0.00 29.97 30.17 2p5v h ARG 83 CO -0.12 0.87 -0.23 0.93 -1.07 0.00 0.00 179.97 180.35 2p5v h GLU 84 N 0.97 0.56 -0.53 0.04 3.07 -1.91 0.23 114.58 117.02 2p5v h GLU 84 Ca 0.22 -0.30 -0.10 0.00 -0.50 0.00 0.00 59.36 58.69 2p5v h GLU 84 Cb 0.24 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 2p5v h GLU 84 CO -0.01 0.89 -0.05 -0.44 -1.40 0.00 0.00 179.01 177.99 2p5v h ASP 85 N 0.26 0.92 -0.39 1.42 3.32 -0.58 -1.31 116.42 120.07 2p5v h ASP 85 Ca 0.04 -0.27 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2p5v h ASP 85 Cb 0.78 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 2p5v h ASP 85 CO 0.06 1.01 0.14 0.15 -1.72 0.00 0.00 179.24 178.88 2p5v h PHE 86 N 0.86 0.60 -0.48 4.55 3.57 -0.82 -1.74 116.94 123.47 2p5v h PHE 86 Ca 0.15 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 2p5v h PHE 86 Cb 0.57 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 2p5v h PHE 86 CO 0.04 0.55 0.30 0.00 -2.23 0.00 0.00 178.31 176.97 2p5v h ALA 87 N 0.99 0.61 -0.86 2.41 0.00 -0.68 0.09 119.26 121.82 2p5v h ALA 87 Ca 0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2p5v h ALA 87 Cb 0.22 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2p5v h ALA 87 CO -0.01 0.09 0.49 0.00 0.00 0.00 0.00 179.25 179.82 2p5v h ALA 88 N 1.15 1.24 0.01 0.00 0.00 -1.14 -2.43 119.26 118.09 2p5v h ALA 88 Ca 0.17 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2p5v h ALA 88 Cb -0.03 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.42 2p5v h ALA 88 CO -0.03 0.63 -0.00 0.77 0.00 0.00 0.00 179.25 180.61 2p5v h SER 89 N 1.19 -0.01 -1.00 0.00 0.02 -0.80 -3.18 113.55 109.77 2p5v h SER 89 Ca 0.30 -0.58 0.23 0.00 -0.84 0.00 0.00 61.79 60.90 2p5v h SER 89 Cb -0.00 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.42 2p5v h SER 89 CO -0.05 0.58 0.60 0.58 -1.14 0.00 0.00 176.83 177.40 2p5v h VAL 90 N -0.61 0.57 0.00 2.27 2.07 -0.93 0.42 116.25 120.04 2p5v h VAL 90 Ca -0.00 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.30 2p5v h VAL 90 Cb 0.59 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 2p5v h VAL 90 CO 0.00 0.11 -0.01 0.03 0.02 0.00 0.00 177.57 177.72 2p5v h ARG 91 N 0.62 0.00 -0.38 1.57 3.08 -1.41 -2.34 114.38 115.52 2p5v h ARG 91 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.68 2p5v h ARG 91 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.21 2p5v h ARG 91 CO -0.45 0.01 0.00 1.63 -1.07 0.00 0.00 179.97 180.09 2p5v n LYS 92 N -3.12 2.37 -3.28 0.04 4.76 0.11 -4.86 118.16 114.18 2p5v n LYS 92 Ca -0.00 -2.17 -0.44 0.00 -2.87 0.00 0.00 58.31 52.83 2p5v n LYS 92 Cb 0.25 -1.45 -0.07 0.00 -1.84 0.00 0.00 35.03 31.93 2p5v n LYS 92 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2p5v s TRP 93 N -1.29 3.16 0.41 2.13 0.51 -0.88 -4.97 118.94 118.01 2p5v s TRP 93 Ca 0.34 -0.82 0.10 0.00 -2.12 0.00 0.00 56.10 53.60 2p5v s TRP 93 Cb 0.20 -3.42 0.88 0.00 -0.81 0.00 0.00 33.47 30.32 2p5v s TRP 93 CO 0.27 -0.94 1.99 -1.35 -0.51 0.00 0.00 176.95 176.42 2p5v h PRO 94 N 8.89 0.29 0.00 4.98 0.11 -1.89 -1.90 132.00 142.49 2p5v h PRO 94 Ca -0.28 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.77 2p5v h PRO 94 Cb 1.10 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.16 2p5v h PRO 94 CO 0.94 0.31 -0.05 1.05 -0.21 0.00 0.00 178.00 180.04 2p5v h GLU 95 N 0.29 0.00 -5.14 1.05 9.09 -1.93 -3.40 114.58 114.53 2p5v h GLU 95 Ca 0.07 0.00 -0.65 0.00 0.05 0.00 0.00 59.36 58.83 2p5v h GLU 95 Cb 0.18 0.00 -0.16 0.00 -1.65 0.00 0.00 28.75 27.13 2p5v h GLU 95 CO 0.00 0.05 -0.11 0.08 0.05 0.00 0.00 179.01 179.08 2p5v s VAL 96 N -4.28 5.05 -0.09 -1.06 1.01 -0.71 -0.92 120.40 119.40 2p5v s VAL 96 Ca -0.04 0.19 -0.10 0.00 0.00 0.00 0.00 61.98 62.03 2p5v s VAL 96 Cb 0.13 -3.95 -0.28 0.00 0.00 0.00 0.00 36.38 32.29 2p5v s VAL 96 CO 0.54 -0.22 0.51 -0.07 0.00 0.00 0.00 175.10 175.85 2p5v h LEU 97 N 9.03 0.48 -8.21 3.92 4.07 -1.02 -3.46 115.31 120.12 2p5v h LEU 97 Ca -0.28 -0.92 -0.37 0.00 0.08 0.00 0.00 57.88 56.39 2p5v h LEU 97 Cb 1.13 -0.16 -0.24 0.00 1.08 0.00 0.00 40.66 42.47 2p5v h LEU 97 CO 0.76 1.78 -0.77 -0.44 -1.08 0.00 0.00 178.44 178.70 2p5v s SER 98 N -7.14 1.24 -0.09 -0.43 0.01 -1.11 -5.00 113.70 101.19 2p5v s SER 98 Ca -0.20 -0.43 -0.04 0.00 1.31 0.00 0.00 55.95 56.60 2p5v s SER 98 Cb 0.06 -0.05 0.05 0.00 0.21 0.00 0.00 66.02 66.28 2p5v s SER 98 CO 0.80 -0.04 0.19 0.00 0.41 0.00 0.00 173.24 174.59 2p5v s PHE 100 N 1.65 1.23 0.12 0.00 0.08 -0.22 -4.97 117.98 115.86 2p5v s PHE 100 Ca -0.05 -0.46 -0.31 0.00 0.12 0.00 0.00 56.93 56.24 2p5v s PHE 100 Cb -0.11 -0.96 -0.07 0.00 -0.57 0.00 0.00 43.02 41.30 2p5v s PHE 100 CO -0.07 -0.28 1.29 0.00 -0.10 0.00 0.00 175.22 176.06 2p5v s ALA 101 N 0.90 3.50 0.32 5.36 0.00 -1.26 -0.80 121.76 129.78 2p5v s ALA 101 Ca -0.11 1.01 0.08 0.00 0.00 0.00 0.00 51.96 52.94 2p5v s ALA 101 Cb -0.15 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 2p5v s ALA 101 CO 0.01 -0.52 -0.06 -0.51 0.00 0.00 0.00 175.76 174.68 2p5v s LEU 102 N 0.74 2.60 0.18 0.00 1.43 -0.82 -4.96 118.68 117.85 2p5v s LEU 102 Ca 0.60 -1.22 0.25 0.00 -1.03 0.00 0.00 54.13 52.73 2p5v s LEU 102 Cb -0.34 -0.79 0.56 0.00 0.03 0.00 0.00 46.19 45.65 2p5v s LEU 102 CO 0.32 -0.31 1.54 0.71 0.23 0.00 0.00 176.35 178.84 2p5v h THR 103 N 2.13 0.00 -0.37 5.49 1.35 -1.90 -3.44 112.91 116.17 2p5v h THR 103 Ca -0.41 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 64.93 2p5v h THR 103 Cb 1.24 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 2p5v h THR 103 CO 0.70 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 2p5v n GLY 104 N 1.31 1.59 0.16 5.82 0.00 -1.26 -4.98 105.19 107.83 2p5v n GLY 104 Ca 0.04 -1.70 0.04 0.00 0.00 0.00 0.00 46.02 44.40 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 -5.94 1.61 4.11 -2.04 -3.42 114.58 108.91 2p5v h GLU 105 Ca 0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.36 58.85 2p5v h GLU 105 Cb 0.00 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.18 2p5v h GLU 105 CO 0.00 0.45 0.53 0.99 0.07 0.00 0.00 179.01 181.04 2p5v s THR 106 N -3.28 4.81 0.00 -1.06 2.01 -1.26 -4.96 115.64 111.91 2p5v s THR 106 Ca 0.02 1.73 -0.25 0.00 0.31 0.00 0.00 61.69 63.49 2p5v s THR 106 Cb 0.09 -4.18 -0.19 0.00 0.01 0.00 0.00 72.50 68.23 2p5v s THR 106 CO 0.71 -0.06 1.36 0.44 -0.69 0.00 0.00 174.62 176.38 2p5v h ASP 107 N 7.47 0.01 -3.76 3.53 3.32 -1.80 -3.37 116.42 121.83 2p5v h ASP 107 Ca -0.25 -0.40 -0.39 0.00 0.02 0.00 0.00 57.03 56.01 2p5v h ASP 107 Cb 1.10 -0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.34 2p5v h ASP 107 CO 0.88 0.41 -0.77 -0.31 -1.72 0.00 0.00 179.24 177.73 2p5v s TYR 108 N -4.61 0.76 -0.19 4.55 2.02 -0.82 -1.94 117.35 117.11 2p5v s TYR 108 Ca -0.15 -0.18 -0.05 0.00 -0.37 0.00 0.00 57.07 56.32 2p5v s TYR 108 Cb 0.03 -0.57 -0.03 0.00 -0.40 0.00 0.00 41.96 40.99 2p5v s TYR 108 CO 0.67 -0.09 -0.00 -1.17 -1.57 0.00 0.00 175.55 173.39 2p5v s LEU 109 N 0.29 3.30 -0.05 -1.29 2.96 0.02 -0.33 118.68 123.58 2p5v s LEU 109 Ca -0.04 -0.17 0.02 0.00 -0.22 0.00 0.00 54.13 53.73 2p5v s LEU 109 Cb -0.08 -1.83 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 2p5v s LEU 109 CO 0.00 0.09 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.26 2p5v s LEU 110 N 0.84 3.00 -0.19 -0.68 1.02 0.31 -1.06 118.68 121.92 2p5v s LEU 110 Ca 0.01 -0.11 -0.01 0.00 0.02 0.00 0.00 54.13 54.04 2p5v s LEU 110 Cb -0.14 -1.65 0.01 0.00 0.02 0.00 0.00 46.19 44.42 2p5v s LEU 110 CO 0.02 0.35 -0.14 -1.58 0.02 0.00 0.00 176.35 175.02 2p5v s GLN 111 N -0.86 3.17 0.05 1.70 0.74 -0.53 -0.43 119.66 123.49 2p5v s GLN 111 Ca 0.13 -0.74 0.01 0.00 0.05 0.00 0.00 55.36 54.80 2p5v s GLN 111 Cb -0.11 -2.74 -0.03 0.00 1.10 0.00 0.00 33.01 31.24 2p5v s GLN 111 CO 0.02 -0.17 -0.06 0.00 -0.55 0.00 0.00 175.29 174.53 2p5v s ALA 112 N 1.28 0.51 -0.02 1.58 0.00 -0.50 -0.50 121.76 124.12 2p5v s ALA 112 Ca 0.04 -0.87 0.08 0.00 0.00 0.00 0.00 51.96 51.21 2p5v s ALA 112 Cb -0.14 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 23.08 2p5v s ALA 112 CO -0.07 -0.13 -0.26 -0.06 0.00 0.00 0.00 175.76 175.24 2p5v s PHE 113 N -2.06 2.29 0.10 0.00 0.08 -0.10 -0.97 117.98 117.33 2p5v s PHE 113 Ca -0.06 -0.43 -0.02 0.00 0.12 0.00 0.00 56.93 56.54 2p5v s PHE 113 Cb -0.05 -1.47 -0.04 0.00 -0.57 0.00 0.00 43.02 40.89 2p5v s PHE 113 CO -0.02 -0.03 0.04 -0.06 -0.10 0.00 0.00 175.22 175.05 2p5v s PHE 114 N -0.61 0.69 0.08 0.36 0.08 0.11 -4.71 117.98 113.98 2p5v s PHE 114 Ca 0.10 -1.13 -0.15 0.00 0.12 0.00 0.00 56.93 55.87 2p5v s PHE 114 Cb -0.10 -0.41 -0.15 0.00 -0.57 0.00 0.00 43.02 41.79 2p5v s PHE 114 CO -0.01 -0.48 1.30 1.79 -0.10 0.00 0.00 175.22 177.72 2p5v h THR 115 N 2.94 1.32 0.00 0.64 1.35 -1.83 0.19 112.91 117.53 2p5v h THR 115 Ca -0.34 -1.78 0.00 0.00 -0.55 0.00 0.00 66.41 63.74 2p5v h THR 115 Cb 1.18 1.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2p5v h THR 115 CO 0.61 0.55 0.00 -0.90 -0.25 0.00 0.00 175.52 175.53 2p5v n ASP 116 N -4.14 0.00 0.00 5.36 5.68 -1.26 -3.46 116.55 118.73 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 0.61 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.59 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 -0.10 -1.12 5.15 -1.26 -1.45 115.26 116.48 2p5v n ASN 118 Ca 0.00 0.00 -0.10 0.00 -0.60 0.00 0.00 54.58 53.88 2p5v n ASN 118 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2p5v n ASN 118 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2p5v h ALA 119 N 0.00 0.39 -0.72 5.20 0.00 -1.99 -1.58 119.26 120.56 2p5v h ALA 119 Ca 0.00 -0.17 0.12 0.00 0.00 0.00 0.00 54.91 54.86 2p5v h ALA 119 Cb 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 17.59 2p5v h ALA 119 CO 0.00 0.06 0.29 0.35 0.00 0.00 0.00 179.25 179.95 2p5v h PHE 120 N 0.32 0.51 -0.20 0.00 3.57 -1.66 -1.97 116.94 117.51 2p5v h PHE 120 Ca 0.09 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 2p5v h PHE 120 Cb 0.30 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2p5v h PHE 120 CO 0.01 0.10 0.05 0.77 -2.23 0.00 0.00 178.31 177.01 2p5v h SER 121 N 0.46 0.31 -0.63 0.41 0.02 -1.76 -0.49 113.55 111.87 2p5v h SER 121 Ca 0.38 -0.23 0.09 0.00 -0.84 0.00 0.00 61.79 61.19 2p5v h SER 121 Cb 0.54 -0.08 -0.07 0.00 0.14 0.00 0.00 62.40 62.93 2p5v h SER 121 CO -0.36 0.46 0.27 0.45 -1.14 0.00 0.00 176.83 176.51 2p5v h HIS 122 N 0.14 0.49 0.05 3.45 3.86 -0.90 -0.22 115.15 122.01 2p5v h HIS 122 Ca 0.06 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.30 2p5v h HIS 122 Cb 0.27 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2p5v h HIS 122 CO 0.01 0.16 -0.02 0.35 0.86 0.00 0.00 177.93 179.29 2p5v h PHE 123 N 0.49 -0.06 0.20 2.45 3.57 -1.19 0.21 116.94 122.61 2p5v h PHE 123 Ca 0.31 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.80 2p5v h PHE 123 Cb 0.33 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2p5v h PHE 123 CO -0.14 0.17 -0.13 0.28 -2.23 0.00 0.00 178.31 176.26 2p5v h VAL 124 N -0.29 0.72 -0.12 1.41 2.07 -0.88 0.19 116.25 119.35 2p5v h VAL 124 Ca -0.01 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2p5v h VAL 124 Cb 0.26 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2p5v h VAL 124 CO 0.01 0.00 -0.43 -0.07 0.02 0.00 0.00 177.57 177.11 2p5v h LEU 125 N -0.33 0.58 0.00 2.57 3.38 -1.08 0.67 115.31 121.10 2p5v h LEU 125 Ca -0.02 -0.61 -0.17 0.00 0.09 0.00 0.00 57.88 57.17 2p5v h LEU 125 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2p5v h LEU 125 CO 0.01 1.10 -1.39 0.44 0.09 0.00 0.00 178.44 178.69 2p5v h ASP 126 N 0.10 0.00 0.00 -0.43 3.32 -1.02 -3.37 116.42 115.02 2p5v h ASP 126 Ca -0.02 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.96 2p5v h ASP 126 Cb 1.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.60 2p5v h ASP 126 CO 0.09 0.59 -1.12 0.41 -1.72 0.00 0.00 179.24 177.49 2p5v n THR 127 N -2.90 0.43 0.06 0.35 -1.04 -0.17 -4.66 114.28 106.35 2p5v n THR 127 Ca -0.09 -0.01 -0.04 0.00 -2.04 0.00 0.00 64.05 61.87 2p5v n THR 127 Cb 0.84 -1.59 -0.02 0.00 -1.82 0.00 0.00 70.33 67.74 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 -0.18 -0.19 -2.17 -4.42 5.85 -0.91 -2.97 115.31 110.32 2p5v h LEU 128 Ca -0.11 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2p5v h LEU 128 Cb 0.97 0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.05 2p5v h LEU 128 CO -0.07 0.14 -0.04 -0.07 -0.34 0.00 0.00 178.44 178.06 2p5v h LEU 129 N -0.78 0.00 -0.36 2.25 3.38 -1.11 -1.36 115.31 117.33 2p5v h LEU 129 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2p5v h LEU 129 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2p5v h LEU 129 CO 0.04 0.04 -0.20 -1.54 0.09 0.00 0.00 178.44 176.87 2p5v n SER 130 N -3.31 0.76 -4.72 -0.43 3.41 -1.25 -4.86 113.62 103.21 2p5v n SER 130 Ca -0.02 -0.70 -0.42 0.00 -0.26 0.00 0.00 58.87 57.47 2p5v n SER 130 Cb 0.20 0.04 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 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 -2.53 3.13 0.50 7.33 5.04 -0.52 -4.91 115.29 123.34 2p5v s HIS 131 Ca 0.25 0.87 0.23 0.00 -1.54 0.00 0.00 55.06 54.88 2p5v s HIS 131 Cb 0.19 -3.80 1.46 0.00 0.04 0.00 0.00 32.58 30.48 2p5v s HIS 131 CO 0.51 -2.78 2.13 1.12 -2.34 0.00 0.00 174.74 173.38 2p5v h HIS 132 N 6.29 0.00 -0.00 3.88 2.07 -1.89 -1.75 115.15 123.75 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 1.21 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.19 2p5v h HIS 132 CO 0.64 0.07 -0.02 0.41 -3.07 0.00 0.00 177.93 175.96 2p5v n GLY 133 N -1.13 -1.46 3.58 6.13 0.00 -1.26 -4.82 105.19 106.23 2p5v n GLY 133 Ca -0.03 -0.12 -0.39 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.94 5.23 -0.14 1.61 1.01 -0.66 0.03 120.40 124.54 2p5v s VAL 134 Ca 0.16 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.10 2p5v s VAL 134 Cb 0.19 -3.68 -0.26 0.00 0.00 0.00 0.00 36.38 32.64 2p5v s VAL 134 CO 0.53 0.11 0.69 -0.61 0.00 0.00 0.00 175.10 175.81 2p5v h GLN 135 N 8.35 0.06 -2.98 2.72 4.15 -0.85 -3.44 115.11 123.11 2p5v h GLN 135 Ca -0.32 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 59.02 2p5v h GLN 135 Cb 1.17 0.04 -0.09 0.00 0.21 0.00 0.00 27.48 28.81 2p5v h GLN 135 CO 0.62 1.05 0.23 0.34 -1.93 0.00 0.00 178.83 179.14 2p5v s ASP 136 N -6.48 -0.42 0.01 -0.69 2.15 -0.85 -4.99 116.67 105.40 2p5v s ASP 136 Ca -0.20 -0.29 -0.00 0.00 0.43 0.00 0.00 52.55 52.49 2p5v s ASP 136 Cb -0.01 0.66 -0.01 0.00 -0.30 0.00 0.00 42.92 43.26 2p5v s ASP 136 CO 0.70 -1.14 -0.01 0.00 -0.17 0.00 0.00 175.17 174.55 2p5v s ALA 137 N -3.81 0.05 0.02 3.66 0.00 -1.26 -0.08 121.76 120.33 2p5v s ALA 137 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 51.96 51.71 2p5v s ALA 137 Cb -0.03 0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 2p5v s ALA 137 CO -0.03 -0.09 -0.03 1.14 0.00 0.00 0.00 175.76 176.74 2p5v s GLN 138 N -0.81 0.26 0.08 0.00 -2.07 -0.36 -5.00 119.66 111.76 2p5v s GLN 138 Ca -0.09 -0.47 0.03 0.00 -1.82 0.00 0.00 55.36 53.02 2p5v s GLN 138 Cb -0.06 0.03 -0.03 0.00 -1.09 0.00 0.00 33.01 31.86 2p5v s GLN 138 CO -0.00 -0.02 -0.09 -1.12 -1.32 0.00 0.00 175.29 172.73 2p5v s SER 139 N -1.09 1.28 0.13 12.60 0.01 -1.26 -0.04 113.70 125.32 2p5v s SER 139 Ca -0.11 -0.76 0.03 0.00 1.31 0.00 0.00 55.95 56.42 2p5v s SER 139 Cb -0.07 0.02 -0.04 0.00 0.21 0.00 0.00 66.02 66.14 2p5v s SER 139 CO -0.01 -0.26 -0.09 -0.55 0.41 0.00 0.00 173.24 172.75 2p5v s SER 140 N -2.26 1.52 0.07 2.44 0.15 -0.01 -4.99 113.70 110.61 2p5v s SER 140 Ca 0.02 -1.01 0.04 0.00 0.70 0.00 0.00 55.95 55.71 2p5v s SER 140 Cb -0.04 0.03 -0.03 0.00 -1.71 0.00 0.00 66.02 64.27 2p5v s SER 140 CO -0.00 -0.39 -0.12 -0.36 1.20 0.00 0.00 173.24 173.57 2p5v s PHE 141 N -3.43 1.08 -0.15 3.44 0.08 -1.26 -0.36 117.98 117.38 2p5v s PHE 141 Ca 0.14 -0.49 -0.29 0.00 0.12 0.00 0.00 56.93 56.41 2p5v s PHE 141 Cb 0.04 -0.61 -0.03 0.00 -0.57 0.00 0.00 43.02 41.85 2p5v s PHE 141 CO -0.02 0.02 1.41 0.08 -0.10 0.00 0.00 175.22 176.61 2p5v s VAL 142 N -1.42 4.02 -0.02 -0.44 1.01 -0.63 -4.90 120.40 118.01 2p5v s VAL 142 Ca -0.03 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.20 2p5v s VAL 142 Cb -0.09 -3.83 -0.25 0.00 0.00 0.00 0.00 36.38 32.21 2p5v s VAL 142 CO 0.02 -0.15 0.75 -0.07 0.00 0.00 0.00 175.10 175.64 2p5v h LEU 143 N 10.13 0.20 -7.00 3.92 3.38 -1.99 -3.45 115.31 120.50 2p5v h LEU 143 Ca -0.31 -0.35 0.01 0.00 0.09 0.00 0.00 57.88 57.32 2p5v h LEU 143 Cb 1.13 -0.07 -0.22 0.00 0.09 0.00 0.00 40.66 41.59 2p5v h LEU 143 CO 0.97 1.30 0.13 -0.75 0.09 0.00 0.00 178.44 180.18 2p5v s LYS 144 N -2.61 0.72 -0.33 1.13 2.20 -1.26 -5.13 119.74 114.46 2p5v s LYS 144 Ca -0.08 1.04 -0.20 0.00 -0.36 0.00 0.00 55.97 56.36 2p5v s LYS 144 Cb 0.08 0.26 -0.00 0.00 -1.51 0.00 0.00 37.83 36.65 2p5v s LYS 144 CO 0.82 -0.12 0.63 -2.00 -0.36 0.00 0.00 175.35 174.33 2p5v s GLU 145 N 0.98 3.78 -0.07 4.03 2.12 -1.26 -4.93 118.70 123.34 2p5v s GLU 145 Ca -0.05 0.17 -0.10 0.00 0.36 0.00 0.00 54.97 55.35 2p5v s GLU 145 Cb -0.05 -3.77 -0.29 0.00 0.26 0.00 0.00 34.13 30.28 2p5v s GLU 145 CO -0.10 -0.65 0.58 0.82 -0.54 0.00 0.00 175.26 175.37 2p5v h ILE 146 N 5.61 0.85 -2.64 -3.70 5.03 -2.05 -3.48 117.51 117.14 2p5v h ILE 146 Ca -0.27 -2.46 -0.11 0.00 -0.12 0.00 0.00 64.86 61.91 2p5v h ILE 146 Cb 1.11 2.69 -0.23 0.00 -3.03 0.00 0.00 36.82 37.37 2p5v h ILE 146 CO 0.82 0.86 -0.17 -0.75 -0.68 0.00 0.00 178.15 178.23 2p5v s LYS 147 N -2.57 0.59 -0.29 2.37 2.20 -1.26 -5.13 119.74 115.65 2p5v s LYS 147 Ca -0.18 0.49 0.04 0.00 -0.36 0.00 0.00 55.97 55.96 2p5v s LYS 147 Cb 0.06 0.28 0.19 0.00 -1.51 0.00 0.00 37.83 36.85 2p5v s LYS 147 CO 0.83 -0.10 0.55 -1.58 -0.36 0.00 0.00 175.35 174.69 2p5v s HIS 148 N -0.09 -1.63 0.13 4.03 2.46 -1.26 -5.16 115.29 113.77 2p5v s HIS 148 Ca -0.03 1.05 0.06 0.00 0.47 0.00 0.00 55.06 56.61 2p5v s HIS 148 Cb -0.03 0.27 -0.04 0.00 -0.13 0.00 0.00 32.58 32.65 2p5v s HIS 148 CO 0.02 -1.02 -0.13 -0.08 -2.47 0.00 0.00 174.74 171.06 2p5v s THR 149 N 2.77 1.29 -1.98 0.89 -1.32 -1.26 -5.03 115.64 111.01 2p5v s THR 149 Ca 0.12 -1.81 0.23 0.00 -1.21 0.00 0.00 61.69 59.02 2p5v s THR 149 Cb -0.11 -1.61 0.05 0.00 -1.51 0.00 0.00 72.50 69.32 2p5v s THR 149 CO -0.25 -0.51 1.19 0.35 -2.21 0.00 0.00 174.62 173.19 2p5v n THR 150 N 0.33 0.00 -2.58 5.08 -2.24 -1.26 -4.95 114.28 108.66 2p5v n THR 150 Ca -0.14 -0.23 -0.43 0.00 -2.27 0.00 0.00 64.05 60.98 2p5v n THR 150 Cb 0.58 1.08 -0.02 0.00 -2.10 0.00 0.00 70.33 69.86 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 -2.49 7.14 0.41 3.42 0.01 -1.26 -5.01 113.70 115.92 2p5v s SER 151 Ca 0.20 1.63 -0.21 0.00 1.31 0.00 0.00 55.95 58.88 2p5v s SER 151 Cb 0.18 -2.55 -0.11 0.00 0.21 0.00 0.00 66.02 63.75 2p5v s SER 151 CO 0.56 -0.55 0.94 -0.76 0.41 0.00 0.00 173.24 173.85 2p5v s LEU 152 N 2.32 4.00 0.25 2.44 1.43 -1.26 -5.04 118.68 122.83 2p5v s LEU 152 Ca 0.51 1.69 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 2p5v s LEU 152 Cb -0.21 -4.45 -0.09 0.00 0.03 0.00 0.00 46.19 41.47 2p5v s LEU 152 CO 0.18 -0.31 1.28 -2.16 0.23 0.00 0.00 176.35 175.56 2p5v s PRO 153 N -3.02 4.41 0.00 1.29 0.04 -1.26 -4.93 135.00 131.53 2p5v s PRO 153 Ca 0.60 2.07 0.00 0.00 0.04 0.00 0.00 61.00 63.71 2p5v s PRO 153 Cb -0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2p5v s PRO 153 CO 0.15 -0.17 0.55 1.28 0.04 0.00 0.00 177.00 178.85 2p5v n LEU 154 N 1.85 1.04 0.13 -3.56 4.77 -1.26 -4.82 117.00 115.14 2p5v n LEU 154 Ca 0.03 -1.04 0.02 0.00 -0.03 0.00 0.00 56.01 55.00 2p5v n LEU 154 Cb 0.43 0.00 0.39 0.00 -2.33 0.00 0.00 43.42 41.90 2p5v n LEU 154 CO 0.58 0.26 0.87 -1.13 -1.33 0.00 0.00 177.39 176.64 2p5v h ASN 155 N 0.00 0.20 -0.10 -1.43 -0.73 -1.98 -1.80 115.58 109.74 2p5v h ASN 155 Ca 0.00 -0.04 0.03 0.00 1.87 0.00 0.00 56.30 58.16 2p5v h ASN 155 Cb 0.25 -0.05 -0.00 0.00 0.27 0.00 0.00 38.32 38.78 2p5v h ASN 155 CO 0.00 0.38 0.10 1.12 -0.37 0.00 0.00 177.43 178.67 2p5v h HIS 156 N 0.20 0.00 0.00 0.67 2.07 -2.03 -1.71 115.15 114.36 2p5v h HIS 156 Ca 0.04 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.56 2p5v h HIS 156 Cb 0.41 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.39 2p5v h HIS 156 CO 0.01 0.00 0.00 1.28 -3.07 0.00 0.00 177.93 176.15 2p5v n LEU 157 N -3.97 0.63 -0.32 6.12 4.77 -0.68 -5.29 117.00 118.27 2p5v n LEU 157 Ca -0.00 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.70 2p5v n LEU 157 Cb 0.21 -0.39 0.67 0.00 -2.33 0.00 0.00 43.42 41.57 2p5v n LEU 157 CO 0.29 -0.21 0.95 0.18 -1.33 0.00 0.00 177.39 177.27