#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ocy n ALA 16 N 0.00 0.00 0.24 7.33 0.00 -1.26 -3.55 120.51 123.27 2ocy n ALA 16 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2ocy n ALA 16 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 2ocy n ALA 16 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2ocy n LEU 17 N 0.00 0.61 0.12 0.00 7.94 -1.26 -1.40 117.00 123.01 2ocy n LEU 17 Ca 0.00 0.74 -0.12 0.00 -1.11 0.00 0.00 56.01 55.52 2ocy n LEU 17 Cb 0.00 -0.76 -0.08 0.00 0.53 0.00 0.00 43.42 43.11 2ocy n LEU 17 CO 0.00 -0.84 0.50 0.77 -1.11 0.00 0.00 177.39 176.70 2ocy h SER 18 N 0.00 -0.29 -0.81 1.96 4.64 -1.98 -0.82 113.55 116.24 2ocy h SER 18 Ca 0.00 -0.23 0.14 0.00 -0.47 0.00 0.00 61.79 61.23 2ocy h SER 18 Cb 0.11 0.08 -0.14 0.00 -0.31 0.00 0.00 62.40 62.14 2ocy h SER 18 CO 0.00 0.13 -0.33 0.74 -0.87 0.00 0.00 176.83 176.50 2ocy h THR 19 N -0.79 0.10 -0.57 2.95 2.02 -1.57 1.67 112.91 116.72 2ocy h THR 19 Ca -0.04 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.16 2ocy h THR 19 Cb 0.51 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.98 2ocy h THR 19 CO 0.06 0.00 0.36 1.56 0.37 0.00 0.00 175.52 177.86 2ocy h GLN 20 N -0.06 0.69 0.42 6.66 7.50 -1.51 -1.72 115.11 127.09 2ocy h GLN 20 Ca 0.32 -0.04 -0.02 0.00 0.50 0.00 0.00 58.65 59.41 2ocy h GLN 20 Cb 0.59 -0.16 -0.00 0.00 0.05 0.00 0.00 27.48 27.96 2ocy h GLN 20 CO -0.85 0.46 -0.24 1.25 -1.50 0.00 0.00 178.83 177.95 2ocy h LEU 21 N 0.71 -0.59 0.09 1.46 5.85 0.29 -1.04 115.31 122.09 2ocy h LEU 21 Ca 0.22 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.97 2ocy h LEU 21 Cb -0.02 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2ocy h LEU 21 CO -0.08 -0.39 -0.21 0.40 -0.34 0.00 0.00 178.44 177.82 2ocy h ILE 22 N -0.62 0.00 -0.93 4.05 2.04 0.20 -2.74 117.51 119.50 2ocy h ILE 22 Ca -0.05 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.91 2ocy h ILE 22 Cb 0.50 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.46 2ocy h ILE 22 CO 0.06 0.00 -0.55 -0.33 0.00 0.00 0.00 178.15 177.33 2ocy h GLU 23 N -0.33 -0.04 -1.21 2.37 5.08 -1.32 1.19 114.58 120.32 2ocy h GLU 23 Ca -0.01 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.70 2ocy h GLU 23 Cb 0.32 0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2ocy h GLU 23 CO -0.09 -0.03 1.09 1.03 -1.00 0.00 0.00 179.01 180.01 2ocy h SER 24 N -0.04 0.00 0.00 1.42 0.87 -0.97 0.65 113.55 115.48 2ocy h SER 24 Ca 0.18 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.72 2ocy h SER 24 Cb 0.46 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2ocy h SER 24 CO -0.91 0.00 -0.41 0.58 -0.53 0.00 0.00 176.83 175.57 2ocy h VAL 25 N 0.00 0.10 -1.04 2.23 2.07 0.17 -2.28 116.25 117.50 2ocy h VAL 25 Ca 0.57 -1.11 0.27 0.00 0.82 0.00 0.00 66.70 67.26 2ocy h VAL 25 Cb 2.74 0.22 -0.11 0.00 -1.52 0.00 0.00 31.29 32.63 2ocy h VAL 25 CO -0.01 0.03 0.65 0.44 0.02 0.00 0.00 177.57 178.71 2ocy h ASP 26 N -1.00 0.52 0.18 0.57 3.32 0.39 0.84 116.42 121.24 2ocy h ASP 26 Ca -0.02 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 2ocy h ASP 26 Cb 0.43 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2ocy h ASP 26 CO -0.01 0.07 -0.08 0.50 -1.72 0.00 0.00 179.24 177.99 2ocy h LYS 27 N 0.44 -0.23 -0.73 3.56 1.63 0.07 0.12 116.57 121.43 2ocy h LYS 27 Ca 0.63 0.02 0.16 0.00 -0.85 0.00 0.00 60.65 60.61 2ocy h LYS 27 Cb 1.47 0.05 -0.11 0.00 -0.60 0.00 0.00 32.23 33.04 2ocy h LYS 27 CO -0.38 0.13 0.14 0.37 -3.45 0.00 0.00 179.45 176.26 2ocy h GLN 28 N -0.63 0.22 0.16 1.90 4.15 0.54 -0.56 115.11 120.88 2ocy h GLN 28 Ca -0.02 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2ocy h GLN 28 Cb 0.46 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.11 2ocy h GLN 28 CO 0.04 0.15 -0.08 0.77 -1.93 0.00 0.00 178.83 177.78 2ocy h SER 29 N 0.23 -0.18 0.00 -0.69 0.02 0.54 -1.31 113.55 112.16 2ocy h SER 29 Ca 0.41 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2ocy h SER 29 Cb 0.71 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.30 2ocy h SER 29 CO -0.54 0.01 0.17 1.41 -1.14 0.00 0.00 176.83 176.74 2ocy n HIS 30 N -5.11 0.00 -0.03 3.45 8.25 0.39 -0.14 115.22 122.03 2ocy n HIS 30 Ca -0.09 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.33 2ocy n HIS 30 Cb 0.16 -0.16 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 2ocy n HIS 30 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2ocy n LEU 31 N -1.08 1.61 -0.21 2.41 4.32 -0.90 -3.22 117.00 119.93 2ocy n LEU 31 Ca 0.00 -0.02 -0.04 0.00 -0.02 0.00 0.00 56.01 55.93 2ocy n LEU 31 Cb 0.17 -0.07 0.06 0.00 -1.62 0.00 0.00 43.42 41.96 2ocy n LEU 31 CO 0.00 0.40 1.10 -0.08 -1.22 0.00 0.00 177.39 177.59 2ocy h GLU 32 N 0.00 0.72 0.04 3.23 4.81 0.61 0.43 114.58 124.42 2ocy h GLU 32 Ca -0.16 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2ocy h GLU 32 Cb 1.29 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.51 2ocy h GLU 32 CO -0.01 0.48 -0.02 1.49 -0.73 0.00 0.00 179.01 180.22 2ocy h GLU 33 N 0.74 -0.05 -0.54 1.92 4.22 -1.15 0.24 114.58 119.96 2ocy h GLU 33 Ca 0.25 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.76 2ocy h GLU 33 Cb 0.02 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.20 2ocy h GLU 33 CO -0.10 -0.03 -0.25 0.94 -2.18 0.00 0.00 179.01 177.39 2ocy n GLN 34 N -2.20 -0.17 -0.09 1.92 7.27 -1.15 0.16 117.38 123.12 2ocy n GLN 34 Ca -0.01 0.83 -0.13 0.00 0.07 0.00 0.00 57.00 57.76 2ocy n GLN 34 Cb 0.02 -1.23 -0.04 0.00 2.41 0.00 0.00 30.24 31.40 2ocy n GLN 34 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2ocy h LEU 35 N 0.00 0.78 -1.44 1.69 6.46 -0.19 -2.98 115.31 119.64 2ocy h LEU 35 Ca 0.15 -0.48 0.18 0.00 -0.12 0.00 0.00 57.88 57.62 2ocy h LEU 35 Cb 0.29 -0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 39.93 2ocy h LEU 35 CO -0.53 1.10 0.58 -1.13 -0.62 0.00 0.00 178.44 177.84 2ocy h ASN 36 N 0.48 0.49 0.38 1.25 -0.73 0.52 0.01 115.58 117.97 2ocy h ASN 36 Ca 0.05 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.24 2ocy h ASN 36 Cb 0.88 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.43 2ocy h ASN 36 CO 0.08 0.21 -0.18 0.11 -0.37 0.00 0.00 177.43 177.28 2ocy h LYS 37 N 0.50 -0.49 -1.35 6.67 1.57 -0.68 -2.92 116.57 119.86 2ocy h LYS 37 Ca 0.46 0.03 0.40 0.00 -1.87 0.00 0.00 60.65 59.67 2ocy h LYS 37 Cb 1.01 0.11 -0.09 0.00 0.08 0.00 0.00 32.23 33.34 2ocy h LYS 37 CO -0.19 -0.33 0.93 0.66 -0.57 0.00 0.00 179.45 179.95 2ocy h SER 38 N -0.62 0.16 -0.88 0.86 4.64 -1.32 0.98 113.55 117.38 2ocy h SER 38 Ca -0.05 0.06 0.10 0.00 -0.47 0.00 0.00 61.79 61.43 2ocy h SER 38 Cb 0.39 0.04 -0.06 0.00 -0.31 0.00 0.00 62.40 62.46 2ocy h SER 38 CO 0.09 -0.04 0.57 -0.07 -0.87 0.00 0.00 176.83 176.51 2ocy h LEU 39 N 0.11 0.78 0.11 5.97 3.38 -0.81 -2.39 115.31 122.46 2ocy h LEU 39 Ca 0.72 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.71 2ocy h LEU 39 Cb 2.50 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 43.11 2ocy h LEU 39 CO -0.19 0.46 -0.05 0.11 0.09 0.00 0.00 178.44 178.85 2ocy h LYS 40 N 0.86 -0.14 -1.68 1.13 1.57 0.10 -3.23 116.57 115.19 2ocy h LYS 40 Ca 0.41 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2ocy h LYS 40 Cb 0.42 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2ocy h LYS 40 CO -0.18 0.34 0.00 2.41 -0.57 0.00 0.00 179.45 181.46 2ocy n THR 41 N -4.89 0.00 0.00 -0.16 -1.04 -0.90 -1.06 114.28 106.22 2ocy n THR 41 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2ocy n THR 41 Cb 0.28 -0.41 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 2ocy n THR 41 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2ocy n ILE 42 N 0.90 0.00 -0.03 12.58 -6.64 -1.20 -4.55 119.36 120.42 2ocy n ILE 42 Ca 0.00 0.00 -0.17 0.00 -1.77 0.00 0.00 62.75 60.81 2ocy n ILE 42 Cb 0.00 -0.14 -0.08 0.00 -1.44 0.00 0.00 39.64 37.99 2ocy n ILE 42 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2ocy h ALA 43 N 0.00 0.27 0.31 -1.28 0.00 -1.18 -1.25 119.26 116.12 2ocy h ALA 43 Ca 0.00 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.34 2ocy h ALA 43 Cb 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2ocy h ALA 43 CO 0.00 0.56 -0.15 0.66 0.00 0.00 0.00 179.25 180.32 2ocy h SER 44 N 0.38 -0.35 -1.58 0.00 4.64 -1.83 -1.82 113.55 112.98 2ocy h SER 44 Ca -0.04 0.01 0.51 0.00 -0.47 0.00 0.00 61.79 61.80 2ocy h SER 44 Cb 1.29 0.09 -0.12 0.00 -0.31 0.00 0.00 62.40 63.35 2ocy h SER 44 CO 0.14 -0.04 1.07 1.56 -0.87 0.00 0.00 176.83 178.69 2ocy h GLN 45 N -0.83 0.01 0.36 4.77 4.20 -1.79 0.44 115.11 122.26 2ocy h GLN 45 Ca -0.04 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2ocy h GLN 45 Cb 0.32 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2ocy h GLN 45 CO 0.07 0.01 -0.17 -0.22 -0.67 0.00 0.00 178.83 177.85 2ocy h LYS 46 N 0.01 -0.46 -0.89 1.46 3.64 -1.16 -1.23 116.57 117.94 2ocy h LYS 46 Ca 0.89 0.03 0.24 0.00 -1.27 0.00 0.00 60.65 60.55 2ocy h LYS 46 Cb 3.13 0.10 -0.15 0.00 -0.41 0.00 0.00 32.23 34.91 2ocy h LYS 46 CO -0.30 -0.31 0.22 0.00 -2.27 0.00 0.00 179.45 176.79 2ocy h ALA 47 N -1.40 1.28 0.04 5.00 0.00 0.29 0.58 119.26 125.05 2ocy h ALA 47 Ca -0.05 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2ocy h ALA 47 Cb 0.37 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2ocy h ALA 47 CO 0.08 -0.49 -0.13 0.00 0.00 0.00 0.00 179.25 178.71 2ocy h ALA 48 N 1.81 -0.69 0.00 0.00 0.00 -0.24 0.31 119.26 120.44 2ocy h ALA 48 Ca 0.56 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2ocy h ALA 48 Cb 1.15 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2ocy h ALA 48 CO -0.69 -0.72 0.00 0.44 0.00 0.00 0.00 179.25 178.29 2ocy n ILE 49 N -3.18 0.00 -0.04 0.00 -5.35 0.10 0.12 119.36 111.01 2ocy n ILE 49 Ca -0.02 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.43 2ocy n ILE 49 Cb 0.10 -0.93 -0.14 0.00 -1.74 0.00 0.00 39.64 36.94 2ocy n ILE 49 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2ocy n GLU 50 N -0.79 0.66 -0.94 6.28 1.02 0.10 -4.21 120.64 122.76 2ocy n GLU 50 Ca 0.00 0.02 -0.06 0.00 -0.02 0.00 0.00 57.16 57.10 2ocy n GLU 50 Cb 0.00 -1.61 0.27 0.00 -0.02 0.00 0.00 31.44 30.09 2ocy n GLU 50 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2ocy n ASN 51 N -2.68 4.26 0.06 1.62 3.02 0.33 -4.08 115.26 117.79 2ocy n ASN 51 Ca -0.20 -3.32 -0.05 0.00 -0.03 0.00 0.00 54.58 50.98 2ocy n ASN 51 Cb 0.94 -0.72 -0.10 0.00 -0.61 0.00 0.00 39.78 39.29 2ocy n ASN 51 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2ocy h TYR 52 N 2.13 0.00 0.00 3.10 -0.00 -1.69 -2.16 116.97 118.34 2ocy h TYR 52 Ca 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.00 2ocy h TYR 52 Cb 2.20 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 38.93 2ocy h TYR 52 CO 1.19 0.89 0.00 -1.71 -0.00 0.00 0.00 178.16 178.53 2ocy n ASN 53 N -3.25 0.00 0.31 -2.11 2.85 -1.26 -2.60 115.26 109.20 2ocy n ASN 53 Ca -0.03 0.46 0.10 0.00 -0.11 0.00 0.00 54.58 55.00 2ocy n ASN 53 Cb 0.92 -0.23 0.53 0.00 1.24 0.00 0.00 39.78 42.24 2ocy n ASN 53 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 2ocy h GLN 54 N 0.00 0.00 0.00 1.20 5.75 -1.79 -2.25 115.11 118.02 2ocy h GLN 54 Ca 0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 2ocy h GLN 54 Cb 0.00 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.55 2ocy h GLN 54 CO 0.00 0.00 0.00 -0.11 -2.65 0.00 0.00 178.83 176.07 2ocy n LEU 55 N -2.65 0.01 -0.19 -2.39 7.94 -0.81 -2.69 117.00 116.21 2ocy n LEU 55 Ca -0.01 0.65 0.18 0.00 -1.11 0.00 0.00 56.01 55.72 2ocy n LEU 55 Cb 0.54 -0.50 0.34 0.00 0.53 0.00 0.00 43.42 44.33 2ocy n LEU 55 CO 0.09 -0.50 0.62 1.17 -1.11 0.00 0.00 177.39 177.66 2ocy n LYS 56 N -1.99 -0.04 0.27 1.96 3.00 -0.85 0.18 118.16 120.69 2ocy n LYS 56 Ca 0.00 0.82 -0.14 0.00 -0.00 0.00 0.00 58.31 58.99 2ocy n LYS 56 Cb 0.00 -1.47 -0.07 0.00 0.00 0.00 0.00 35.03 33.49 2ocy n LYS 56 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2ocy h GLU 57 N 0.00 -0.70 0.00 1.64 5.08 -1.63 0.47 114.58 119.44 2ocy h GLU 57 Ca 0.49 0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2ocy h GLU 57 Cb 1.29 0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.70 2ocy h GLU 57 CO -0.46 -0.39 0.05 -0.25 -1.00 0.00 0.00 179.01 176.95 2ocy n ASP 58 N -5.29 0.27 -0.11 1.42 8.00 0.47 0.23 116.55 121.55 2ocy n ASP 58 Ca -0.11 0.60 -0.21 0.00 0.71 0.00 0.00 54.79 55.78 2ocy n ASP 58 Cb 0.32 -0.62 -0.10 0.00 -0.02 0.00 0.00 41.12 40.70 2ocy n ASP 58 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2ocy n TYR 59 N -1.86 0.90 -0.27 1.24 9.36 -0.21 -3.50 117.16 122.82 2ocy n TYR 59 Ca -0.01 0.39 -0.07 0.00 3.32 0.00 0.00 57.90 61.54 2ocy n TYR 59 Cb 0.07 -1.06 0.06 0.00 -0.63 0.00 0.00 39.34 37.77 2ocy n TYR 59 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 2ocy h ASN 60 N -1.00 1.10 0.00 2.98 -0.26 0.94 0.62 115.58 119.95 2ocy h ASN 60 Ca -0.35 -0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 2ocy h ASN 60 Cb 1.27 -0.29 0.00 0.00 -1.06 0.00 0.00 38.32 38.24 2ocy h ASN 60 CO -0.21 1.02 0.00 1.07 -1.06 0.00 0.00 177.43 178.24 2ocy n THR 61 N -4.25 0.00 0.00 2.81 5.66 0.64 -1.08 114.28 118.07 2ocy n THR 61 Ca 0.06 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.06 2ocy n THR 61 Cb 0.23 -0.55 0.00 0.00 -1.55 0.00 0.00 70.33 68.47 2ocy n THR 61 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2ocy n LEU 62 N -0.71 0.00 0.00 1.09 7.94 0.48 -4.26 117.00 121.54 2ocy n LEU 62 Ca 0.03 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.99 2ocy n LEU 62 Cb 0.02 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.23 2ocy n LEU 62 CO 0.03 0.00 0.61 1.17 -1.11 0.00 0.00 177.39 178.08 2ocy n LYS 63 N -1.43 0.15 -0.00 1.96 4.81 0.19 -1.85 118.16 121.99 2ocy n LYS 63 Ca 0.00 0.18 -0.00 0.00 -0.87 0.00 0.00 58.31 57.62 2ocy n LYS 63 Cb 0.23 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 33.78 2ocy n LYS 63 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ocy n ARG 64 N -1.28 0.01 -0.37 1.64 5.12 -1.16 -4.08 116.66 116.55 2ocy n ARG 64 Ca 0.05 0.01 0.30 0.00 -1.93 0.00 0.00 57.85 56.27 2ocy n ARG 64 Cb 0.08 -0.30 0.48 0.00 -1.16 0.00 0.00 32.46 31.57 2ocy n ARG 64 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 2ocy n GLU 65 N -2.57 -0.02 -0.00 5.56 4.07 -1.21 0.26 120.64 126.72 2ocy n GLU 65 Ca -0.00 0.79 -0.10 0.00 -0.06 0.00 0.00 57.16 57.79 2ocy n GLU 65 Cb 0.01 -1.64 -0.08 0.00 -0.06 0.00 0.00 31.44 29.67 2ocy n GLU 65 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 2ocy h LEU 66 N 0.00 -0.09 -0.71 4.31 5.85 -1.62 -3.03 115.31 120.03 2ocy h LEU 66 Ca 0.60 -0.48 0.15 0.00 0.84 0.00 0.00 57.88 58.99 2ocy h LEU 66 Cb 2.10 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 43.03 2ocy h LEU 66 CO -0.20 0.58 -0.08 -1.28 -0.34 0.00 0.00 178.44 177.12 2ocy h SER 67 N -0.91 -0.49 -0.28 1.25 0.87 0.33 0.84 113.55 115.16 2ocy h SER 67 Ca -0.01 0.20 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2ocy h SER 67 Cb 0.56 0.38 -0.08 0.00 -0.44 0.00 0.00 62.40 62.82 2ocy h SER 67 CO 0.02 -0.20 -0.44 0.44 -0.53 0.00 0.00 176.83 176.12 2ocy h ASP 68 N 0.05 -1.44 -0.53 6.23 3.32 -0.67 0.10 116.42 123.47 2ocy h ASP 68 Ca 0.36 0.20 0.11 0.00 0.02 0.00 0.00 57.03 57.72 2ocy h ASP 68 Cb 0.60 0.61 -0.10 0.00 0.22 0.00 0.00 39.33 40.65 2ocy h ASP 68 CO -0.67 -0.40 -0.13 0.03 -1.72 0.00 0.00 179.24 176.34 2ocy h ARG 69 N -0.41 0.00 -0.21 3.56 2.47 -0.76 -0.13 114.38 118.90 2ocy h ARG 69 Ca 0.10 -0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.84 2ocy h ARG 69 Cb 0.61 -0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.90 2ocy h ARG 69 CO -0.50 0.00 -0.15 -0.44 0.56 0.00 0.00 179.97 179.44 2ocy h ASP 70 N 0.00 -0.55 -0.91 7.04 3.32 0.41 0.35 116.42 126.08 2ocy h ASP 70 Ca 0.26 0.08 0.25 0.00 0.02 0.00 0.00 57.03 57.63 2ocy h ASP 70 Cb 0.39 0.24 -0.14 0.00 0.22 0.00 0.00 39.33 40.04 2ocy h ASP 70 CO -0.55 -0.08 0.36 0.44 -1.72 0.00 0.00 179.24 177.69 2ocy h ASP 71 N -0.04 0.22 0.31 6.45 3.32 0.00 0.11 116.42 126.79 2ocy h ASP 71 Ca 0.03 0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.26 2ocy h ASP 71 Cb 0.13 0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 2ocy h ASP 71 CO -0.22 -0.10 -0.19 -0.08 -1.72 0.00 0.00 179.24 176.94 2ocy h GLU 72 N 0.30 -0.46 -1.02 3.56 4.81 0.11 -1.59 114.58 120.28 2ocy h GLU 72 Ca 0.59 0.03 0.27 0.00 -0.13 0.00 0.00 59.36 60.12 2ocy h GLU 72 Cb 1.20 0.11 -0.07 0.00 0.63 0.00 0.00 28.75 30.62 2ocy h GLU 72 CO -0.60 -0.31 0.69 0.28 -0.73 0.00 0.00 179.01 178.34 2ocy h VAL 73 N -0.48 0.53 0.00 0.32 2.07 0.21 0.17 116.25 119.07 2ocy h VAL 73 Ca -0.03 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.40 2ocy h VAL 73 Cb 0.40 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2ocy h VAL 73 CO 0.03 0.05 0.00 0.29 0.02 0.00 0.00 177.57 177.96 2ocy n LYS 74 N -4.47 0.00 -0.36 1.57 5.02 -0.60 -3.03 118.16 116.29 2ocy n LYS 74 Ca 0.23 0.32 0.33 0.00 -2.02 0.00 0.00 58.31 57.18 2ocy n LYS 74 Cb 0.93 -1.10 0.59 0.00 -0.02 0.00 0.00 35.03 35.44 2ocy n LYS 74 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2ocy n ARG 75 N -1.47 -0.05 -0.19 1.97 1.85 -0.79 0.20 116.66 118.18 2ocy n ARG 75 Ca 0.00 1.25 -0.02 0.00 -1.00 0.00 0.00 57.85 58.08 2ocy n ARG 75 Cb 0.00 -2.33 0.08 0.00 -1.05 0.00 0.00 32.46 29.16 2ocy n ARG 75 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2ocy h LEU 76 N 0.00 0.39 0.28 2.89 4.07 -1.00 0.49 115.31 122.42 2ocy h LEU 76 Ca 0.81 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.80 2ocy h LEU 76 Cb 2.34 -0.03 0.00 0.00 1.08 0.00 0.00 40.66 44.06 2ocy h LEU 76 CO -0.61 0.25 -0.13 0.03 -1.08 0.00 0.00 178.44 176.90 2ocy h ARG 77 N 0.53 -0.36 -0.67 1.13 3.08 0.24 0.31 114.38 118.64 2ocy h ARG 77 Ca 0.27 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.44 2ocy h ARG 77 Cb 0.21 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.23 2ocy h ARG 77 CO -0.20 -0.14 -0.44 0.93 -1.07 0.00 0.00 179.97 179.04 2ocy h GLU 78 N -0.52 -0.17 -0.19 0.04 5.08 -0.67 0.30 114.58 118.47 2ocy h GLU 78 Ca -0.04 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2ocy h GLU 78 Cb 0.38 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 2ocy h GLU 78 CO 0.06 -0.11 0.04 -0.44 -1.00 0.00 0.00 179.01 177.56 2ocy h ASP 79 N -0.18 0.02 0.21 1.42 3.32 0.37 0.97 116.42 122.55 2ocy h ASP 79 Ca 0.20 0.03 0.01 0.00 0.02 0.00 0.00 57.03 57.28 2ocy h ASP 79 Cb 0.55 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 2ocy h ASP 79 CO -0.75 0.04 -0.23 0.40 -1.72 0.00 0.00 179.24 176.98 2ocy h ILE 80 N 0.12 0.50 0.00 0.35 2.04 0.56 0.62 117.51 121.69 2ocy h ILE 80 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.94 2ocy h ILE 80 Cb 0.07 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2ocy h ILE 80 CO -0.11 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.04 2ocy n ALA 81 N -2.50 -0.04 -0.21 1.87 0.00 0.98 -0.11 120.51 120.50 2ocy n ALA 81 Ca -0.08 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.40 2ocy n ALA 81 Cb 0.26 0.31 0.09 0.00 0.00 0.00 0.00 19.45 20.11 2ocy n ALA 81 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ocy n LYS 82 N -1.83 -0.05 -0.30 0.00 4.76 0.29 0.27 118.16 121.30 2ocy n LYS 82 Ca 0.00 0.92 -0.05 0.00 -2.87 0.00 0.00 58.31 56.31 2ocy n LYS 82 Cb 0.00 -1.38 0.07 0.00 -1.84 0.00 0.00 35.03 31.88 2ocy n LYS 82 CO 0.00 0.00 0.00 0.93 -1.37 0.00 0.00 177.40 176.96 2ocy h GLU 83 N 0.00 1.12 -0.28 1.97 4.39 0.16 -2.30 114.58 119.64 2ocy h GLU 83 Ca 0.29 -0.12 -0.07 0.00 0.34 0.00 0.00 59.36 59.80 2ocy h GLU 83 Cb 0.47 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2ocy h GLU 83 CO -0.60 0.81 -0.15 -0.97 -1.16 0.00 0.00 179.01 176.94 2ocy h ASN 84 N 1.12 0.46 0.67 1.42 -0.73 0.73 -1.36 115.58 117.89 2ocy h ASN 84 Ca 0.29 -0.13 -0.03 0.00 1.87 0.00 0.00 56.30 58.30 2ocy h ASN 84 Cb -0.00 -0.12 0.01 0.00 0.27 0.00 0.00 38.32 38.47 2ocy h ASN 84 CO -0.05 0.64 -0.32 -0.08 -0.37 0.00 0.00 177.43 177.25 2ocy h GLU 85 N 0.44 -0.86 -0.93 6.67 4.57 -0.81 -1.92 114.58 121.74 2ocy h GLU 85 Ca 0.08 0.06 0.22 0.00 -1.18 0.00 0.00 59.36 58.54 2ocy h GLU 85 Cb 0.52 0.20 -0.17 0.00 -0.16 0.00 0.00 28.75 29.13 2ocy h GLU 85 CO 0.03 -0.58 -0.09 -0.07 -1.18 0.00 0.00 179.01 177.13 2ocy h LEU 86 N -0.90 -0.63 0.14 1.64 -0.00 -1.28 0.89 115.31 115.16 2ocy h LEU 86 Ca -0.09 0.27 -0.00 0.00 -0.00 0.00 0.00 57.88 58.06 2ocy h LEU 86 Cb 0.69 0.51 -0.02 0.00 -0.00 0.00 0.00 40.66 41.84 2ocy h LEU 86 CO 0.15 -0.31 -0.24 -0.09 -0.00 0.00 0.00 178.44 177.96 2ocy h ARG 87 N 0.02 -0.38 -0.44 1.13 2.43 -1.15 -2.37 114.38 113.62 2ocy h ARG 87 Ca 0.50 0.03 0.04 0.00 -0.81 0.00 0.00 59.98 59.74 2ocy h ARG 87 Cb 0.91 0.09 -0.05 0.00 -0.42 0.00 0.00 29.97 30.49 2ocy h ARG 87 CO -0.90 -0.25 -0.28 1.15 -1.51 0.00 0.00 179.97 178.18 2ocy h THR 88 N -0.40 0.00 -0.97 0.20 2.02 -0.20 0.66 112.91 114.23 2ocy h THR 88 Ca -0.02 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.35 2ocy h THR 88 Cb 0.37 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.60 2ocy h THR 88 CO -0.08 0.00 -0.28 0.11 0.37 0.00 0.00 175.52 175.63 2ocy h LYS 89 N -0.02 -0.00 -0.00 6.66 1.79 -0.85 0.59 116.57 124.74 2ocy h LYS 89 Ca 0.07 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.42 2ocy h LYS 89 Cb 0.20 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.84 2ocy h LYS 89 CO -0.43 -0.00 -0.59 0.00 -1.08 0.00 0.00 179.45 177.35 2ocy h ALA 90 N 1.79 1.02 0.00 3.86 0.00 -0.54 0.13 119.26 125.53 2ocy h ALA 90 Ca 0.43 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2ocy h ALA 90 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2ocy h ALA 90 CO -0.99 0.74 0.00 1.49 0.00 0.00 0.00 179.25 180.49 2ocy h GLU 91 N 0.00 0.00 0.00 0.00 4.81 0.51 -2.95 114.58 116.95 2ocy h GLU 91 Ca -0.01 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2ocy h GLU 91 Cb 1.05 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2ocy h GLU 91 CO 0.08 0.00 -0.00 -1.91 -0.73 0.00 0.00 179.01 176.45 2ocy n GLU 92 N -2.61 2.95 0.04 1.92 0.00 0.14 -3.94 120.64 119.14 2ocy n GLU 92 Ca 0.03 -1.50 -0.12 0.00 0.00 0.00 0.00 57.16 55.57 2ocy n GLU 92 Cb 0.37 -1.00 -0.14 0.00 0.00 0.00 0.00 31.44 30.68 2ocy n GLU 92 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2ocy h GLU 93 N 0.00 0.11 0.00 5.31 4.81 -0.56 -3.14 114.58 121.11 2ocy h GLU 93 Ca 0.00 -0.19 -0.23 0.00 -0.13 0.00 0.00 59.36 58.81 2ocy h GLU 93 Cb 0.51 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.92 2ocy h GLU 93 CO 0.00 0.91 -1.32 0.00 -0.73 0.00 0.00 179.01 177.87 2ocy h ALA 94 N 0.77 0.60 0.71 2.92 0.00 -1.75 -2.81 119.26 119.69 2ocy h ALA 94 Ca -0.19 -1.11 -0.03 0.00 0.00 0.00 0.00 54.91 53.57 2ocy h ALA 94 Cb 1.95 0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.93 2ocy h ALA 94 CO 0.13 1.31 -0.34 0.22 0.00 0.00 0.00 179.25 180.56 2ocy h ASP 95 N 0.00 -0.80 -0.67 0.00 1.82 -1.68 -2.01 116.42 113.07 2ocy h ASP 95 Ca -0.15 0.01 0.11 0.00 -0.39 0.00 0.00 57.03 56.61 2ocy h ASP 95 Cb 1.82 0.21 -0.08 0.00 0.68 0.00 0.00 39.33 41.96 2ocy h ASP 95 CO 0.09 -0.53 0.25 0.50 -1.61 0.00 0.00 179.24 177.94 2ocy h LYS 96 N -1.02 0.41 0.21 0.28 3.64 -1.65 -0.59 116.57 117.86 2ocy h LYS 96 Ca -0.10 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 2ocy h LYS 96 Cb 0.75 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.47 2ocy h LYS 96 CO 0.16 0.27 -0.19 1.25 -2.27 0.00 0.00 179.45 178.67 2ocy h LEU 97 N 0.42 -0.50 -0.81 5.20 6.46 -1.39 0.38 115.31 125.07 2ocy h LEU 97 Ca 0.35 0.04 0.17 0.00 -0.12 0.00 0.00 57.88 58.32 2ocy h LEU 97 Cb 0.48 0.16 -0.15 0.00 -0.73 0.00 0.00 40.66 40.41 2ocy h LEU 97 CO -0.35 -0.25 -0.13 0.78 -0.62 0.00 0.00 178.44 177.86 2ocy h ASN 98 N -0.39 -0.63 -0.92 1.25 2.35 -1.09 1.05 115.58 117.19 2ocy h ASN 98 Ca -0.03 0.24 0.09 0.00 -0.55 0.00 0.00 56.30 56.04 2ocy h ASN 98 Cb 0.33 0.46 -0.07 0.00 0.05 0.00 0.00 38.32 39.09 2ocy h ASN 98 CO -0.01 -0.26 0.57 0.50 -1.65 0.00 0.00 177.43 176.59 2ocy h LYS 99 N 0.02 0.95 0.00 0.81 3.64 -0.75 -0.77 116.57 120.47 2ocy h LYS 99 Ca 0.41 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2ocy h LYS 99 Cb 0.68 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 2ocy h LYS 99 CO -0.80 0.63 -0.35 1.49 -2.27 0.00 0.00 179.45 178.14 2ocy h GLU 100 N 0.98 0.00 0.13 1.90 4.81 0.54 -2.96 114.58 119.98 2ocy h GLU 100 Ca 0.43 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.38 2ocy h GLU 100 Cb 0.30 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.71 2ocy h GLU 100 CO -0.22 0.35 -1.15 0.28 -0.73 0.00 0.00 179.01 177.55 2ocy h VAL 101 N 0.00 1.33 -0.51 0.32 2.07 0.45 -2.66 116.25 117.25 2ocy h VAL 101 Ca -0.00 -2.47 0.07 0.00 0.82 0.00 0.00 66.70 65.12 2ocy h VAL 101 Cb 0.74 2.82 -0.06 0.00 -1.52 0.00 0.00 31.29 33.26 2ocy h VAL 101 CO 0.05 0.74 0.18 -0.33 0.02 0.00 0.00 177.57 178.22 2ocy h GLU 102 N 0.12 0.34 0.00 1.57 5.08 -1.17 -1.24 114.58 119.28 2ocy h GLU 102 Ca -0.18 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 2ocy h GLU 102 Cb 1.85 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 31.03 2ocy h GLU 102 CO 0.22 0.23 0.00 -3.47 -1.00 0.00 0.00 179.01 174.99 2ocy n ASP 103 N -5.01 0.00 -0.17 1.42 -0.08 -1.13 -1.26 116.55 110.32 2ocy n ASP 103 Ca 0.06 0.57 -0.02 0.00 -1.51 0.00 0.00 54.79 53.88 2ocy n ASP 103 Cb 0.21 -0.07 -0.01 0.00 2.34 0.00 0.00 41.12 43.60 2ocy n ASP 103 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 2ocy n LEU 104 N -0.79 -0.35 0.00 -2.67 7.94 -1.00 0.22 117.00 120.35 2ocy n LEU 104 Ca 0.00 0.74 -0.01 0.00 -1.11 0.00 0.00 56.01 55.63 2ocy n LEU 104 Cb 0.00 -0.13 -0.00 0.00 0.53 0.00 0.00 43.42 43.81 2ocy n LEU 104 CO 0.00 -0.63 0.50 0.74 -1.11 0.00 0.00 177.39 176.89 2ocy h THR 105 N 0.00 0.00 -0.78 1.96 2.02 -1.17 0.36 112.91 115.30 2ocy h THR 105 Ca 0.11 0.00 0.23 0.00 0.77 0.00 0.00 66.41 67.52 2ocy h THR 105 Cb 0.21 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.59 2ocy h THR 105 CO -0.41 0.00 0.60 0.00 0.37 0.00 0.00 175.52 176.08 2ocy h ALA 106 N -1.46 2.69 0.00 6.16 0.00 0.12 -1.82 119.26 124.95 2ocy h ALA 106 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2ocy h ALA 106 Cb 0.03 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2ocy h ALA 106 CO -0.02 -1.00 -0.07 0.77 0.00 0.00 0.00 179.25 178.94 2ocy h SER 107 N 0.00 0.00 -0.77 0.00 0.02 -0.16 -3.16 113.55 109.49 2ocy h SER 107 Ca 0.37 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.39 2ocy h SER 107 Cb 1.57 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 64.02 2ocy h SER 107 CO -0.00 0.52 -0.45 -0.11 -1.14 0.00 0.00 176.83 175.65 2ocy n LEU 108 N -4.71 -0.81 0.45 5.07 7.94 0.12 -0.49 117.00 124.57 2ocy n LEU 108 Ca -0.01 1.48 -0.20 0.00 -1.11 0.00 0.00 56.01 56.17 2ocy n LEU 108 Cb 0.03 -0.24 -0.10 0.00 0.53 0.00 0.00 43.42 43.65 2ocy n LEU 108 CO 0.01 -1.17 0.54 -0.26 -1.11 0.00 0.00 177.39 175.40 2ocy h PHE 109 N 0.00 -1.31 -0.83 1.96 0.04 -1.54 0.23 116.94 115.50 2ocy h PHE 109 Ca 0.12 -0.02 0.17 0.00 2.80 0.00 0.00 57.97 61.05 2ocy h PHE 109 Cb 0.31 0.46 -0.16 0.00 2.20 0.00 0.00 35.95 38.77 2ocy h PHE 109 CO -0.90 -0.75 -0.18 0.22 -0.60 0.00 0.00 178.31 176.11 2ocy h ASP 110 N -1.24 -0.71 0.00 2.17 1.82 -1.14 1.98 116.42 119.29 2ocy h ASP 110 Ca -0.11 0.24 -0.09 0.00 -0.39 0.00 0.00 57.03 56.69 2ocy h ASP 110 Cb 0.99 0.50 -0.01 0.00 0.68 0.00 0.00 39.33 41.48 2ocy h ASP 110 CO 0.13 -0.27 -0.24 -0.08 -1.61 0.00 0.00 179.24 177.17 2ocy h GLU 111 N 0.01 0.39 0.72 0.28 4.81 -0.58 0.13 114.58 120.34 2ocy h GLU 111 Ca 0.41 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2ocy h GLU 111 Cb 0.65 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.00 2ocy h GLU 111 CO -0.84 0.61 -0.35 0.00 -0.73 0.00 0.00 179.01 177.71 2ocy h ALA 112 N 1.40 -1.09 -0.95 2.92 0.00 0.53 -2.91 119.26 119.16 2ocy h ALA 112 Ca 0.06 -0.21 0.30 0.00 0.00 0.00 0.00 54.91 55.05 2ocy h ALA 112 Cb 0.62 0.37 -0.16 0.00 0.00 0.00 0.00 17.79 18.62 2ocy h ALA 112 CO 0.04 -1.02 0.28 -0.91 0.00 0.00 0.00 179.25 177.64 2ocy h ASN 113 N -1.11 -0.01 0.00 0.00 4.21 0.26 -0.96 115.58 117.96 2ocy h ASN 113 Ca -0.10 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.65 2ocy h ASN 113 Cb 0.74 0.32 0.00 0.00 -1.12 0.00 0.00 38.32 38.26 2ocy h ASN 113 CO 0.16 -0.27 0.00 -3.20 -1.29 0.00 0.00 177.43 172.83 2ocy n ASN 114 N -5.29 0.75 0.00 5.81 2.85 0.43 -1.98 115.26 117.82 2ocy n ASN 114 Ca 0.27 -0.61 0.00 0.00 -0.11 0.00 0.00 54.58 54.12 2ocy n ASN 114 Cb 0.87 -0.15 0.00 0.00 1.24 0.00 0.00 39.78 41.74 2ocy n ASN 114 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 2ocy n VAL 116 N 0.71 0.00 0.00 3.44 0.31 -0.37 -1.99 118.33 120.43 2ocy n VAL 116 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2ocy n VAL 116 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 2ocy n VAL 116 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2ocy n ALA 117 N 0.00 -0.24 -0.30 3.52 0.00 -0.84 -2.53 120.51 120.12 2ocy n ALA 117 Ca 0.00 0.00 0.23 0.00 0.00 0.00 0.00 53.44 53.67 2ocy n ALA 117 Cb 0.00 0.03 0.36 0.00 0.00 0.00 0.00 19.45 19.85 2ocy n ALA 117 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2ocy n ASP 118 N -1.34 0.03 0.04 0.00 9.92 -0.84 0.10 116.55 124.45 2ocy n ASP 118 Ca 0.00 0.51 -0.02 0.00 -0.53 0.00 0.00 54.79 54.75 2ocy n ASP 118 Cb 0.00 -0.25 -0.01 0.00 -0.64 0.00 0.00 41.12 40.22 2ocy n ASP 118 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ocy h ALA 119 N 0.53 -0.28 -0.82 2.24 0.00 -1.79 -0.36 119.26 118.79 2ocy h ALA 119 Ca 0.43 -0.03 0.33 0.00 0.00 0.00 0.00 54.91 55.64 2ocy h ALA 119 Cb 1.64 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 19.34 2ocy h ALA 119 CO -0.06 -0.27 0.41 0.54 0.00 0.00 0.00 179.25 179.87 2ocy n ARG 120 N -3.28 -0.05 0.21 0.00 1.74 0.29 0.26 116.66 115.83 2ocy n ARG 120 Ca -0.02 1.13 -0.12 0.00 -0.77 0.00 0.00 57.85 58.07 2ocy n ARG 120 Cb 0.06 -2.02 -0.07 0.00 -1.02 0.00 0.00 32.46 29.41 2ocy n ARG 120 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2ocy h LYS 121 N 0.00 -0.56 -0.89 5.56 1.57 -1.15 0.01 116.57 121.11 2ocy h LYS 121 Ca 0.68 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.59 2ocy h LYS 121 Cb 1.78 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 34.16 2ocy h LYS 121 CO -0.64 -0.26 0.57 0.93 -0.57 0.00 0.00 179.45 179.48 2ocy h GLU 122 N -1.00 0.89 -0.60 3.15 5.08 0.40 -1.64 114.58 120.86 2ocy h GLU 122 Ca -0.06 -0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.18 2ocy h GLU 122 Cb 0.56 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2ocy h GLU 122 CO 0.10 0.59 0.10 -0.22 -1.00 0.00 0.00 179.01 178.58 2ocy h LYS 123 N 0.91 0.99 -0.38 2.33 3.64 0.37 -2.79 116.57 121.64 2ocy h LYS 123 Ca 0.40 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2ocy h LYS 123 Cb 0.35 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 2ocy h LYS 123 CO -0.16 0.93 0.20 -0.92 -2.27 0.00 0.00 179.45 177.22 2ocy h TYR 124 N 0.89 0.50 0.00 1.91 3.20 -0.01 0.39 116.97 123.86 2ocy h TYR 124 Ca 0.18 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.05 2ocy h TYR 124 Cb 0.41 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.52 2ocy h TYR 124 CO 0.03 0.36 0.00 0.00 -1.64 0.00 0.00 178.16 176.92 2ocy n ALA 125 N -2.48 -0.09 -0.36 1.82 0.00 -1.04 -1.80 120.51 116.57 2ocy n ALA 125 Ca 0.03 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.80 2ocy n ALA 125 Cb 0.10 0.04 0.68 0.00 0.00 0.00 0.00 19.45 20.27 2ocy n ALA 125 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2ocy h ILE 126 N 0.00 0.39 -0.98 0.00 2.10 -1.54 1.49 117.51 118.96 2ocy h ILE 126 Ca 0.00 -0.04 0.23 0.00 1.08 0.00 0.00 64.86 66.13 2ocy h ILE 126 Cb 0.00 0.26 -0.09 0.00 -1.09 0.00 0.00 36.82 35.90 2ocy h ILE 126 CO 0.00 0.02 0.63 -0.08 -1.08 0.00 0.00 178.15 177.64 2ocy h GLU 127 N 0.12 0.47 0.11 2.19 4.57 0.25 -0.69 114.58 121.60 2ocy h GLU 127 Ca 0.62 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.77 2ocy h GLU 127 Cb 2.18 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.67 2ocy h GLU 127 CO -0.13 0.31 -0.05 0.82 -1.18 0.00 0.00 179.01 178.78 2ocy h ILE 128 N 0.49 0.83 -0.98 2.32 2.04 0.29 -3.31 117.51 119.18 2ocy h ILE 128 Ca 0.54 -1.31 0.27 0.00 1.00 0.00 0.00 64.86 65.36 2ocy h ILE 128 Cb 1.24 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 38.73 2ocy h ILE 128 CO -0.27 0.24 0.68 -0.07 0.00 0.00 0.00 178.15 178.73 2ocy h LEU 129 N -0.93 0.19 -1.89 1.44 4.07 -1.08 0.49 115.31 117.60 2ocy h LEU 129 Ca -0.02 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2ocy h LEU 129 Cb 0.51 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.25 2ocy h LEU 129 CO 0.03 0.05 0.00 0.59 -1.08 0.00 0.00 178.44 178.03 2ocy n ASN 130 N -4.38 2.75 0.00 -0.43 4.13 -0.35 -2.30 115.26 114.67 2ocy n ASN 130 Ca 0.22 -1.98 0.00 0.00 1.68 0.00 0.00 54.58 54.49 2ocy n ASN 130 Cb 0.94 -0.50 0.00 0.00 -1.54 0.00 0.00 39.78 38.69 2ocy n ASN 130 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2ocy n LYS 131 N 0.45 0.00 0.00 3.52 4.81 0.16 -4.14 118.16 122.96 2ocy n LYS 131 Ca 0.00 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.46 2ocy n LYS 131 Cb 0.47 -0.23 0.08 0.00 0.02 0.00 0.00 35.03 35.38 2ocy n LYS 131 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ocy n ARG 132 N -2.22 0.04 0.00 1.64 1.74 -0.74 -1.57 116.66 115.56 2ocy n ARG 132 Ca 0.00 0.27 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2ocy n ARG 132 Cb 0.05 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.99 2ocy n ARG 132 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2ocy n LEU 133 N -1.30 1.76 0.00 0.55 4.32 -0.97 -3.51 117.00 117.84 2ocy n LEU 133 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.01 2ocy n LEU 133 Cb 0.03 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.83 2ocy n LEU 133 CO 0.03 0.29 0.47 1.07 -1.22 0.00 0.00 177.39 178.03 2ocy n THR 134 N -2.13 1.69 0.00 -5.08 5.66 -1.02 0.13 114.28 113.53 2ocy n THR 134 Ca 0.00 0.45 0.00 0.00 -3.05 0.00 0.00 64.05 61.45 2ocy n THR 134 Cb 0.39 -1.45 0.00 0.00 -1.55 0.00 0.00 70.33 67.73 2ocy n THR 134 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2ocy n GLU 135 N -1.42 0.00 -0.22 1.09 2.13 -0.61 -4.03 120.64 117.58 2ocy n GLU 135 Ca 0.00 0.02 0.25 0.00 0.66 0.00 0.00 57.16 58.10 2ocy n GLU 135 Cb 0.03 -0.32 0.39 0.00 0.27 0.00 0.00 31.44 31.80 2ocy n GLU 135 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2ocy n GLN 136 N -2.00 0.01 0.01 5.31 7.27 -0.86 -0.71 117.38 126.40 2ocy n GLN 136 Ca 0.00 0.86 -0.00 0.00 0.07 0.00 0.00 57.00 57.92 2ocy n GLN 136 Cb 0.00 -2.12 -0.00 0.00 2.41 0.00 0.00 30.24 30.53 2ocy n GLN 136 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 2ocy h LEU 137 N 0.00 -0.02 -1.93 1.69 5.85 -0.53 -3.08 115.31 117.30 2ocy h LEU 137 Ca 0.44 0.00 0.28 0.00 0.84 0.00 0.00 57.88 59.44 2ocy h LEU 137 Cb 2.52 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 43.51 2ocy h LEU 137 CO -0.00 0.02 0.75 -0.09 -0.34 0.00 0.00 178.44 178.77 2ocy h ARG 138 N -0.09 0.00 0.84 1.25 2.43 -1.06 0.06 114.38 117.81 2ocy h ARG 138 Ca -0.00 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2ocy h ARG 138 Cb 0.02 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2ocy h ARG 138 CO 0.00 0.00 -0.40 1.49 -1.51 0.00 0.00 179.97 179.55 2ocy h GLU 139 N 0.00 -1.09 0.00 0.20 4.22 -1.30 -2.54 114.58 114.07 2ocy h GLU 139 Ca 0.45 0.07 -0.01 0.00 0.08 0.00 0.00 59.36 59.96 2ocy h GLU 139 Cb 1.95 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 31.44 2ocy h GLU 139 CO -0.00 -0.72 -0.03 0.87 -2.18 0.00 0.00 179.01 176.94 2ocy h LYS 140 N -1.13 0.00 -0.78 1.92 1.57 -0.95 -1.95 116.57 115.26 2ocy h LYS 140 Ca -0.12 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.75 2ocy h LYS 140 Cb 0.86 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.11 2ocy h LYS 140 CO 0.19 0.03 0.44 0.22 -0.57 0.00 0.00 179.45 179.76 2ocy h ASP 141 N 0.00 0.63 0.59 0.86 1.82 -0.76 -0.95 116.42 118.61 2ocy h ASP 141 Ca -0.00 0.04 -0.28 0.00 -0.39 0.00 0.00 57.03 56.40 2ocy h ASP 141 Cb 0.15 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 40.08 2ocy h ASP 141 CO 0.00 0.38 -1.29 0.00 -1.61 0.00 0.00 179.24 176.72 2ocy h THR 142 N 0.76 1.44 0.00 2.25 1.03 -1.26 -2.94 112.91 114.19 2ocy h THR 142 Ca 0.37 -3.01 0.00 0.00 -0.01 0.00 0.00 66.41 63.76 2ocy h THR 142 Cb 0.31 2.93 0.00 0.00 -1.07 0.00 0.00 68.15 70.32 2ocy h THR 142 CO -0.23 0.88 0.00 -0.11 -0.01 0.00 0.00 175.52 176.05 2ocy n LEU 143 N -3.54 0.00 0.00 0.00 0.00 -0.81 -2.72 117.00 109.93 2ocy n LEU 143 Ca -0.10 0.14 0.00 0.00 0.00 0.00 0.00 56.01 56.05 2ocy n LEU 143 Cb 1.03 -0.14 0.00 0.00 0.00 0.00 0.00 43.42 44.31 2ocy n LEU 143 CO 0.54 -0.10 0.00 0.18 0.00 0.00 0.00 177.39 178.01 2ocy n LEU 144 N -1.14 0.22 -0.21 -1.96 4.77 -0.43 -4.03 117.00 114.23 2ocy n LEU 144 Ca 0.06 0.33 0.05 0.00 -0.03 0.00 0.00 56.01 56.42 2ocy n LEU 144 Cb 0.05 -0.45 0.12 0.00 -2.33 0.00 0.00 43.42 40.81 2ocy n LEU 144 CO 0.06 -0.45 0.41 0.47 -1.33 0.00 0.00 177.39 176.55 2ocy n ASP 145 N -2.00 -0.15 -0.06 -1.43 8.00 -1.10 0.16 116.55 119.96 2ocy n ASP 145 Ca 0.00 1.00 -0.08 0.00 0.71 0.00 0.00 54.79 56.42 2ocy n ASP 145 Cb 0.00 -0.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.76 2ocy n ASP 145 CO 0.00 0.00 0.00 0.71 -0.39 0.00 0.00 177.20 177.52 2ocy h THR 146 N 0.00 0.78 -0.28 -3.53 1.35 -1.75 1.18 112.91 110.65 2ocy h THR 146 Ca 0.31 -0.01 -0.08 0.00 -0.55 0.00 0.00 66.41 66.07 2ocy h THR 146 Cb 0.54 0.75 -0.01 0.00 -1.73 0.00 0.00 68.15 67.70 2ocy h THR 146 CO -0.58 0.00 -0.19 -0.07 -0.25 0.00 0.00 175.52 174.44 2ocy h LEU 147 N 0.02 0.50 -1.06 3.87 4.07 0.14 0.32 115.31 123.17 2ocy h LEU 147 Ca 0.12 -0.15 -0.05 0.00 0.08 0.00 0.00 57.88 57.88 2ocy h LEU 147 Cb 0.17 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 41.75 2ocy h LEU 147 CO -0.23 0.70 0.13 0.74 -1.08 0.00 0.00 178.44 178.70 2ocy h THR 148 N 0.46 1.22 0.07 0.22 2.02 0.15 -3.02 112.91 114.03 2ocy h THR 148 Ca 0.08 -0.79 -0.14 0.00 0.77 0.00 0.00 66.41 66.32 2ocy h THR 148 Cb 0.59 0.68 0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2ocy h THR 148 CO 0.04 0.29 -0.61 0.25 0.37 0.00 0.00 175.52 175.86 2ocy h LEU 149 N 0.77 0.41 0.00 2.58 6.46 0.19 -3.19 115.31 122.54 2ocy h LEU 149 Ca 0.17 -0.89 0.00 0.00 -0.12 0.00 0.00 57.88 57.04 2ocy h LEU 149 Cb 0.28 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.08 2ocy h LEU 149 CO -0.00 1.26 0.14 0.00 -0.62 0.00 0.00 178.44 179.22 2ocy n GLN 150 N -4.24 0.00 0.00 1.25 6.02 0.11 -1.67 117.38 118.84 2ocy n GLN 150 Ca -0.12 0.14 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 2ocy n GLN 150 Cb 0.71 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.33 2ocy n GLN 150 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2ocy n LEU 151 N -1.03 0.81 -0.36 1.08 4.77 -1.20 -2.73 117.00 118.34 2ocy n LEU 151 Ca 0.00 0.05 0.30 0.00 -0.03 0.00 0.00 56.01 56.32 2ocy n LEU 151 Cb 0.14 -0.13 0.50 0.00 -2.33 0.00 0.00 43.42 41.61 2ocy n LEU 151 CO 0.00 -0.13 0.90 0.29 -1.33 0.00 0.00 177.39 177.12 2ocy n LYS 152 N -1.44 -0.02 0.02 3.23 5.02 -0.86 0.24 118.16 124.35 2ocy n LYS 152 Ca 0.00 0.90 -0.18 0.00 -2.02 0.00 0.00 58.31 57.00 2ocy n LYS 152 Cb 0.00 -1.79 -0.13 0.00 -0.02 0.00 0.00 35.03 33.09 2ocy n LYS 152 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 2ocy h ASN 153 N 0.00 0.43 -0.02 4.39 4.21 -1.52 -2.90 115.58 120.18 2ocy h ASN 153 Ca 0.64 -0.88 0.00 0.00 1.21 0.00 0.00 56.30 57.27 2ocy h ASN 153 Cb 2.11 -0.14 0.00 0.00 -1.12 0.00 0.00 38.32 39.17 2ocy h ASN 153 CO -0.31 1.28 0.00 -0.11 -1.29 0.00 0.00 177.43 176.99 2ocy n LEU 154 N -4.22 0.33 -0.05 1.61 7.94 0.65 -2.68 117.00 120.58 2ocy n LEU 154 Ca -0.12 -0.12 -0.11 0.00 -1.11 0.00 0.00 56.01 54.54 2ocy n LEU 154 Cb 0.73 -0.01 -0.14 0.00 0.53 0.00 0.00 43.42 44.52 2ocy n LEU 154 CO 0.46 0.06 -0.81 0.29 -1.11 0.00 0.00 177.39 176.28 2ocy n LYS 155 N -0.66 0.67 -0.04 1.96 4.76 0.29 -4.15 118.16 120.99 2ocy n LYS 155 Ca 0.19 0.19 -0.16 0.00 -2.87 0.00 0.00 58.31 55.66 2ocy n LYS 155 Cb 0.14 -1.68 -0.07 0.00 -1.84 0.00 0.00 35.03 31.58 2ocy n LYS 155 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2ocy h LYS 156 N 0.01 0.75 -2.42 1.97 1.79 -1.30 -2.97 116.57 114.40 2ocy h LYS 156 Ca -0.40 -0.58 -0.08 0.00 -2.18 0.00 0.00 60.65 57.41 2ocy h LYS 156 Cb 2.08 0.11 -0.03 0.00 -1.58 0.00 0.00 32.23 32.80 2ocy h LYS 156 CO 0.05 1.19 0.04 0.28 -1.08 0.00 0.00 179.45 179.93 2ocy n VAL 157 N -4.03 1.48 -0.92 0.50 0.31 -1.09 -3.69 118.33 110.89 2ocy n VAL 157 Ca -0.07 -0.70 0.00 0.00 -0.01 0.00 0.00 64.34 63.56 2ocy n VAL 157 Cb 0.68 -1.69 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 2ocy n VAL 157 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2ocy n HIS 159 N 2.61 0.00 -0.00 3.52 -0.00 -1.12 -5.02 115.22 115.20 2ocy n HIS 159 Ca 0.19 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.84 2ocy n HIS 159 Cb 0.44 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.38 2ocy n HIS 159 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2ocy h SER 160 N 0.00 -0.10 -2.25 0.41 4.64 -1.91 -3.42 113.55 110.92 2ocy h SER 160 Ca 0.00 -0.32 -0.53 0.00 -0.47 0.00 0.00 61.79 60.47 2ocy h SER 160 Cb 0.00 0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.09 2ocy h SER 160 CO 0.00 0.52 1.35 -0.22 -0.87 0.00 0.00 176.83 177.61 2ocy s LEU 161 N -8.65 3.40 0.00 5.97 2.96 -1.26 -5.27 118.68 115.82 2ocy s LEU 161 Ca -0.09 0.86 0.32 0.00 -0.22 0.00 0.00 54.13 55.00 2ocy s LEU 161 Cb -0.00 -2.97 1.91 0.00 0.50 0.00 0.00 46.19 45.62 2ocy s LEU 161 CO 0.31 -2.13 2.23 0.47 -1.32 0.00 0.00 176.35 175.91