#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fer n LYS 25 N 0.00 0.00 -0.01 -0.99 4.76 -1.26 -1.01 118.16 119.65 3fer n LYS 25 Ca 0.00 0.22 -0.08 0.00 -2.87 0.00 0.00 58.31 55.58 3fer n LYS 25 Cb 0.00 -1.50 -0.13 0.00 -1.84 0.00 0.00 35.03 31.56 3fer n LYS 25 CO 0.00 0.00 0.00 -0.22 -1.37 0.00 0.00 177.40 175.81 3fer h LYS 26 N 0.00 0.00 -0.50 1.97 1.63 -1.99 -3.16 116.57 114.52 3fer h LYS 26 Ca 0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 3fer h LYS 26 Cb 0.28 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 3fer h LYS 26 CO 0.00 0.51 0.04 0.82 -3.45 0.00 0.00 179.45 177.36 3fer h ILE 27 N 0.00 1.26 -0.26 2.00 1.08 -1.49 -1.21 117.51 118.88 3fer h ILE 27 Ca -0.26 -1.02 -0.02 0.00 -0.39 0.00 0.00 64.86 63.18 3fer h ILE 27 Cb 1.96 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 36.63 3fer h ILE 27 CO 0.08 0.36 0.10 -0.61 -0.69 0.00 0.00 178.15 177.39 3fer h GLN 28 N 0.73 0.39 -0.08 2.37 4.15 -1.52 0.12 115.11 121.27 3fer h GLN 28 Ca 0.15 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.49 3fer h GLN 28 Cb 0.46 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 28.09 3fer h GLN 28 CO 0.02 0.43 0.05 0.37 -1.93 0.00 0.00 178.83 177.77 3fer h GLN 29 N 0.27 0.11 -0.21 1.69 4.15 -1.48 0.32 115.11 119.96 3fer h GLN 29 Ca 0.09 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.53 3fer h GLN 29 Cb 0.19 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.83 3fer h GLN 29 CO -0.01 0.08 0.05 -0.91 -1.93 0.00 0.00 178.83 176.11 3fer h ASN 30 N 0.11 0.04 -0.40 -0.69 -0.26 -1.06 0.70 115.58 114.01 3fer h ASN 30 Ca 0.03 0.03 -0.03 0.00 -0.56 0.00 0.00 56.30 55.77 3fer h ASN 30 Cb -0.01 0.03 -0.02 0.00 -1.06 0.00 0.00 38.32 37.27 3fer h ASN 30 CO -0.01 0.05 0.13 0.74 -1.06 0.00 0.00 177.43 177.28 3fer h THR 31 N 0.14 1.21 -0.00 2.81 2.02 -0.52 -1.24 112.91 117.33 3fer h THR 31 Ca 0.09 -0.69 -0.05 0.00 0.77 0.00 0.00 66.41 66.53 3fer h THR 31 Cb 0.08 0.91 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 3fer h THR 31 CO -0.11 0.24 -0.23 -0.26 0.37 0.00 0.00 175.52 175.54 3fer h PHE 32 N 0.50 0.00 -0.10 3.16 -1.00 -0.11 -0.98 116.94 118.42 3fer h PHE 32 Ca 0.13 -0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.69 3fer h PHE 32 Cb 0.25 -0.00 0.01 0.00 3.61 0.00 0.00 35.95 39.81 3fer h PHE 32 CO 0.01 0.23 -0.81 1.15 -1.61 0.00 0.00 178.31 177.28 3fer h THR 33 N 0.00 1.32 -0.37 -1.55 2.02 -0.51 -2.28 112.91 111.55 3fer h THR 33 Ca -0.00 -2.11 -0.14 0.00 0.77 0.00 0.00 66.41 64.93 3fer h THR 33 Cb 0.40 2.11 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 3fer h THR 33 CO 0.03 0.65 -0.33 0.03 0.37 0.00 0.00 175.52 176.27 3fer h ARG 34 N 0.41 0.83 -0.87 6.66 3.08 -0.80 -1.55 114.38 122.14 3fer h ARG 34 Ca -0.06 -0.40 -0.00 0.00 0.07 0.00 0.00 59.98 59.59 3fer h ARG 34 Cb 1.43 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.43 3fer h ARG 34 CO 0.15 1.04 0.53 2.35 -1.07 0.00 0.00 179.97 182.98 3fer h TRP 35 N 0.69 1.14 -0.24 3.04 7.01 -1.15 -0.45 115.95 125.99 3fer h TRP 35 Ca 0.07 0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.05 3fer h TRP 35 Cb 0.89 -0.38 -0.01 0.00 -2.10 0.00 0.00 29.16 27.56 3fer h TRP 35 CO 0.05 0.75 0.08 0.00 -2.79 0.00 0.00 178.44 176.53 3fer h ASN 37 N 0.22 0.00 0.56 0.00 -0.26 -0.94 -0.74 115.58 114.42 3fer h ASN 37 Ca 0.08 0.00 -0.06 0.00 -0.56 0.00 0.00 56.30 55.76 3fer h ASN 37 Cb 0.23 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.48 3fer h ASN 37 CO -0.00 0.17 -0.26 -0.08 -1.06 0.00 0.00 177.43 176.19 3fer h GLU 38 N 0.00 0.00 0.02 0.81 4.57 -0.93 -2.49 114.58 116.56 3fer h GLU 38 Ca -0.00 0.00 -0.31 0.00 -1.18 0.00 0.00 59.36 57.86 3fer h GLU 38 Cb 0.64 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.18 3fer h GLU 38 CO 0.02 0.26 -1.83 0.72 -1.18 0.00 0.00 179.01 177.00 3fer n HIS 39 N -3.70 0.94 1.05 0.92 8.25 -0.79 -4.26 115.22 117.64 3fer n HIS 39 Ca -0.01 0.31 0.14 0.00 -0.26 0.00 0.00 57.72 57.89 3fer n HIS 39 Cb 0.38 -1.16 0.63 0.00 1.12 0.00 0.00 29.99 30.95 3fer n HIS 39 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fer n LEU 40 N -3.10 0.00 -0.08 2.41 4.77 -0.35 -3.53 117.00 117.11 3fer n LEU 40 Ca -0.21 0.46 0.15 0.00 -0.03 0.00 0.00 56.01 56.37 3fer n LEU 40 Cb 1.06 -0.46 0.76 0.00 -2.33 0.00 0.00 43.42 42.45 3fer n LEU 40 CO 0.44 -0.02 0.99 2.29 -1.33 0.00 0.00 177.39 179.77 3fer n LYS 41 N -1.46 0.82 0.00 3.23 2.85 -0.96 -0.76 118.16 121.88 3fer n LYS 41 Ca 0.08 -0.16 0.13 0.00 -1.05 0.00 0.00 58.31 57.31 3fer n LYS 41 Cb 0.31 -1.50 0.37 0.00 -0.65 0.00 0.00 35.03 33.56 3fer n LYS 41 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 3fer n VAL 43 N -1.50 1.18 -3.65 0.00 0.24 -1.09 -5.02 118.33 108.49 3fer n VAL 43 Ca 0.06 -1.48 -0.23 0.00 -2.04 0.00 0.00 64.34 60.65 3fer n VAL 43 Cb 0.34 0.06 0.04 0.00 -1.47 0.00 0.00 33.84 32.81 3fer n VAL 43 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 3fer n ASN 44 N -0.85 -2.64 -4.10 -1.34 5.15 -1.09 -5.01 115.26 105.37 3fer n ASN 44 Ca 0.10 -0.85 -0.08 0.00 -0.60 0.00 0.00 54.58 53.15 3fer n ASN 44 Cb 0.68 -4.03 -0.10 0.00 -0.53 0.00 0.00 39.78 35.80 3fer n ASN 44 CO 0.00 0.00 0.00 -0.54 1.40 0.00 0.00 177.26 178.12 3fer s LYS 45 N -5.80 0.68 -0.11 1.20 1.02 0.06 -5.00 119.74 111.79 3fer s LYS 45 Ca 0.15 -1.27 -0.29 0.00 0.02 0.00 0.00 55.97 54.58 3fer s LYS 45 Cb -0.04 0.21 0.07 0.00 -0.52 0.00 0.00 37.83 37.55 3fer s LYS 45 CO 0.82 -0.14 0.71 0.50 -0.92 0.00 0.00 175.35 176.32 3fer s ARG 46 N -3.95 0.97 -0.22 1.68 3.52 -1.26 -3.59 118.95 116.10 3fer s ARG 46 Ca 0.11 0.43 -0.09 0.00 -0.13 0.00 0.00 55.73 56.05 3fer s ARG 46 Cb 0.08 0.46 -0.04 0.00 -1.56 0.00 0.00 34.95 33.89 3fer s ARG 46 CO -0.07 -0.26 0.12 0.42 -0.81 0.00 0.00 175.30 174.69 3fer s ILE 47 N -0.80 5.05 -0.16 4.11 1.01 -1.26 -4.99 121.20 124.16 3fer s ILE 47 Ca -0.08 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 60.50 3fer s ILE 47 Cb -0.01 -3.33 -0.10 0.00 0.01 0.00 0.00 42.46 39.03 3fer s ILE 47 CO 0.07 0.38 0.04 1.23 0.00 0.00 0.00 174.94 176.67 3fer h GLY 48 N 7.33 0.00 -6.11 6.18 0.00 -1.98 -3.46 103.07 105.04 3fer h GLY 48 Ca -0.38 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.35 3fer h GLY 48 CO 0.66 0.00 -0.84 0.21 0.00 0.00 0.00 176.54 176.58 3fer s ASN 49 N -6.18 2.61 0.54 0.19 3.84 -1.26 -5.02 114.94 109.66 3fer s ASN 49 Ca -0.19 -0.47 0.32 0.00 0.21 0.00 0.00 52.86 52.73 3fer s ASN 49 Cb 0.03 -1.16 1.46 0.00 -0.55 0.00 0.00 41.25 41.03 3fer s ASN 49 CO 0.37 -0.01 2.03 0.25 -2.79 0.00 0.00 177.10 176.96 3fer h LEU 50 N 7.67 0.00 0.00 3.21 5.85 -1.94 -1.15 115.31 128.95 3fer h LEU 50 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 3fer h LEU 50 Cb 1.16 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.19 3fer h LEU 50 CO 0.51 0.07 -0.10 -0.61 -0.34 0.00 0.00 178.44 177.98 3fer h GLN 51 N 0.00 0.00 0.00 1.25 4.15 -1.95 -3.40 115.11 115.16 3fer h GLN 51 Ca -0.00 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 3fer h GLN 51 Cb 0.44 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 3fer h GLN 51 CO 0.01 0.00 -0.57 2.41 -1.93 0.00 0.00 178.83 178.74 3fer n THR 52 N -2.38 1.10 0.00 2.39 -1.04 -1.03 -4.51 114.28 108.82 3fer n THR 52 Ca 0.05 0.22 0.00 0.00 -2.04 0.00 0.00 64.05 62.28 3fer n THR 52 Cb 0.45 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.20 3fer n THR 52 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 3fer n ASP 53 N -3.68 0.00 -0.00 8.00 8.00 -0.47 -1.36 116.55 127.05 3fer n ASP 53 Ca -0.07 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.44 3fer n ASP 53 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.35 3fer n ASP 53 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3fer n LEU 54 N -0.59 0.00 -0.30 0.64 4.77 -1.26 -4.54 117.00 115.72 3fer n LEU 54 Ca 0.00 0.00 0.16 0.00 -0.03 0.00 0.00 56.01 56.14 3fer n LEU 54 Cb 0.00 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.51 3fer n LEU 54 CO 0.00 0.00 1.21 0.28 -1.33 0.00 0.00 177.39 177.55 3fer h SER 55 N 0.00 0.59 0.42 -1.43 0.02 -1.38 0.18 113.55 111.96 3fer h SER 55 Ca -0.00 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 3fer h SER 55 Cb 0.13 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3fer h SER 55 CO 0.00 0.22 0.00 -0.90 -1.14 0.00 0.00 176.83 175.01 3fer n ASP 56 N -4.62 0.00 0.00 3.07 5.75 -1.26 -4.20 116.55 115.29 3fer n ASP 56 Ca 0.21 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 3fer n ASP 56 Cb 0.64 -0.23 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3fer n ASP 56 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fer n GLY 57 N 1.04 2.37 0.38 6.12 0.00 0.63 -4.60 105.19 111.13 3fer n GLY 57 Ca 0.15 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3fer n GLY 57 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fer h LEU 58 N 0.00 -1.17 -1.10 0.99 3.38 -1.89 -0.11 115.31 115.40 3fer h LEU 58 Ca 0.00 0.15 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 3fer h LEU 58 Cb 0.00 0.48 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3fer h LEU 58 CO 0.00 -0.41 0.01 0.03 0.09 0.00 0.00 178.44 178.16 3fer h ARG 59 N -0.49 0.64 -0.62 1.13 3.08 -1.87 -0.30 114.38 115.96 3fer h ARG 59 Ca 0.07 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 59.93 3fer h ARG 59 Cb 0.61 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.54 3fer h ARG 59 CO -0.35 0.66 0.23 1.25 -1.07 0.00 0.00 179.97 180.69 3fer h LEU 60 N 0.61 0.86 -0.38 3.04 5.85 -1.72 0.27 115.31 123.85 3fer h LEU 60 Ca 0.13 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3fer h LEU 60 Cb 0.37 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 3fer h LEU 60 CO 0.01 0.81 0.15 0.40 -0.34 0.00 0.00 178.44 179.48 3fer h ILE 61 N 0.87 1.19 -0.65 4.05 2.04 -0.56 -1.59 117.51 122.86 3fer h ILE 61 Ca 0.20 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.45 3fer h ILE 61 Cb 0.23 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 3fer h ILE 61 CO -0.01 0.21 0.31 0.00 0.00 0.00 0.00 178.15 178.66 3fer h ALA 62 N 1.00 1.33 0.17 1.87 0.00 -0.72 -1.27 119.26 121.64 3fer h ALA 62 Ca 0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3fer h ALA 62 Cb 0.19 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3fer h ALA 62 CO -0.01 0.52 -0.08 1.25 0.00 0.00 0.00 179.25 180.93 3fer h LEU 63 N 0.91 -0.19 -1.51 0.00 5.85 -0.55 -1.72 115.31 118.10 3fer h LEU 63 Ca 0.23 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3fer h LEU 63 Cb 0.09 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 3fer h LEU 63 CO -0.03 -0.06 0.31 -0.07 -0.34 0.00 0.00 178.44 178.26 3fer h LEU 64 N -0.32 0.56 -0.96 2.25 3.38 -1.00 -0.07 115.31 119.15 3fer h LEU 64 Ca -0.02 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 3fer h LEU 64 Cb 0.25 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3fer h LEU 64 CO 0.04 0.41 -0.19 -0.33 0.09 0.00 0.00 178.44 178.46 3fer h GLU 65 N 0.66 0.54 0.00 1.13 5.08 -0.90 -0.15 114.58 120.94 3fer h GLU 65 Ca 0.18 -0.18 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3fer h GLU 65 Cb -0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3fer h GLU 65 CO -0.04 0.70 -0.10 0.28 -1.00 0.00 0.00 179.01 178.86 3fer h VAL 66 N 0.49 1.60 -0.41 3.13 2.07 -0.37 -1.14 116.25 121.61 3fer h VAL 66 Ca 0.08 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.70 3fer h VAL 66 Cb 0.60 2.86 -0.02 0.00 -1.52 0.00 0.00 31.29 33.21 3fer h VAL 66 CO 0.04 0.51 0.27 -0.07 0.02 0.00 0.00 177.57 178.34 3fer h LEU 67 N -0.69 0.47 0.00 2.57 3.38 -0.99 -3.05 115.31 117.00 3fer h LEU 67 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 3fer h LEU 67 Cb 0.88 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 3fer h LEU 67 CO 0.02 0.34 -0.50 0.77 0.09 0.00 0.00 178.44 179.16 3fer h SER 68 N 0.56 0.00 -0.96 -0.43 4.64 -1.14 -3.48 113.55 112.74 3fer h SER 68 Ca 0.15 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.17 3fer h SER 68 Cb -0.06 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 61.93 3fer h SER 68 CO -0.03 0.21 -0.29 0.00 -0.87 0.00 0.00 176.83 175.84 3fer n GLN 69 N -3.03 -1.05 -0.78 4.77 1.13 -0.44 -4.98 117.38 113.01 3fer n GLN 69 Ca 0.01 0.96 0.00 0.00 -1.94 0.00 0.00 57.00 56.03 3fer n GLN 69 Cb 0.63 -5.12 0.00 0.00 0.11 0.00 0.00 30.24 25.86 3fer n GLN 69 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3fer n LYS 70 N -2.54 3.17 0.00 -1.09 5.02 -1.22 -5.05 118.16 116.44 3fer n LYS 70 Ca -0.15 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.14 3fer n LYS 70 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.52 3fer n LYS 70 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 3fer n ARG 71 N -0.02 0.00 -0.07 1.97 1.85 -1.26 -4.62 116.66 114.51 3fer n ARG 71 Ca 0.00 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.73 3fer n ARG 71 Cb 0.00 0.00 -0.06 0.00 -1.05 0.00 0.00 32.46 31.35 3fer n ARG 71 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3fer n TYR 73 N 0.00 0.00 -4.68 2.89 4.01 -1.26 -5.05 117.16 113.06 3fer n TYR 73 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.41 3fer n TYR 73 Cb 0.00 -0.56 -0.06 0.00 -0.31 0.00 0.00 39.34 38.41 3fer n TYR 73 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 3fer s ARG 74 N -2.29 2.23 0.14 -0.72 3.00 -1.26 -5.12 118.95 114.93 3fer s ARG 74 Ca -0.20 -2.41 -0.25 0.00 0.00 0.00 0.00 55.73 52.87 3fer s ARG 74 Cb 0.06 -1.58 -0.07 0.00 0.00 0.00 0.00 34.95 33.35 3fer s ARG 74 CO 0.32 -0.44 0.76 0.15 0.00 0.00 0.00 175.30 176.09 3fer s LYS 75 N -3.95 4.53 0.36 3.54 1.02 -1.26 -5.07 119.74 118.91 3fer s LYS 75 Ca 0.05 1.12 0.07 0.00 0.02 0.00 0.00 55.97 57.22 3fer s LYS 75 Cb -0.00 -3.28 -0.07 0.00 -0.52 0.00 0.00 37.83 33.96 3fer s LYS 75 CO 0.03 0.53 -0.01 1.52 -0.92 0.00 0.00 175.35 176.49 3fer s TYR 76 N -0.95 2.30 0.02 3.18 1.13 -1.26 -5.03 117.35 116.74 3fer s TYR 76 Ca 0.36 -0.69 -0.24 0.00 -1.41 0.00 0.00 57.07 55.08 3fer s TYR 76 Cb -0.22 -1.50 -0.05 0.00 -1.10 0.00 0.00 41.96 39.09 3fer s TYR 76 CO 0.25 0.37 0.73 -1.01 -2.51 0.00 0.00 175.55 173.38 3fer s HIS 77 N -2.85 3.70 -0.50 -3.49 3.76 -1.26 -4.95 115.29 109.70 3fer s HIS 77 Ca 0.34 1.39 0.24 0.00 -0.15 0.00 0.00 55.06 56.88 3fer s HIS 77 Cb 0.07 -2.78 0.43 0.00 1.11 0.00 0.00 32.58 31.41 3fer s HIS 77 CO 0.16 0.25 1.62 1.96 -0.85 0.00 0.00 174.74 177.89 3fer h GLN 78 N 5.84 0.00 -2.29 1.40 1.08 -2.00 -3.37 115.11 115.78 3fer h GLN 78 Ca -0.44 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.18 3fer h GLN 78 Cb 1.20 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.23 3fer h GLN 78 CO 0.71 0.00 -0.85 0.54 -0.95 0.00 0.00 178.83 178.28 3fer n ARG 79 N -2.87 1.32 -2.14 1.46 1.74 -1.26 -5.03 116.66 109.87 3fer n ARG 79 Ca 0.04 -3.84 -0.35 0.00 -0.77 0.00 0.00 57.85 52.93 3fer n ARG 79 Cb 0.51 -1.77 -0.04 0.00 -1.02 0.00 0.00 32.46 30.14 3fer n ARG 79 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 3fer n PRO 80 N 1.59 2.21 0.02 5.56 -0.02 -1.26 -4.74 135.00 138.36 3fer n PRO 80 Ca 0.25 -2.70 -0.02 0.00 -2.02 0.00 0.00 63.50 59.01 3fer n PRO 80 Cb 0.46 -3.56 -0.01 0.00 -0.02 0.00 0.00 33.50 30.37 3fer n PRO 80 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 3fer h THR 81 N 5.69 0.00 -4.01 3.45 1.35 -1.96 -3.43 112.91 114.00 3fer h THR 81 Ca 0.33 -0.60 -0.46 0.00 -0.55 0.00 0.00 66.41 65.14 3fer h THR 81 Cb 0.87 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.30 3fer h THR 81 CO 1.41 0.00 0.37 -0.36 -0.25 0.00 0.00 175.52 176.69 3fer s PHE 82 N -1.90 3.27 0.27 4.73 0.40 -1.26 -4.92 117.98 118.58 3fer s PHE 82 Ca -0.02 1.64 -0.03 0.00 -0.60 0.00 0.00 56.93 57.92 3fer s PHE 82 Cb 0.00 -2.99 0.59 0.00 0.51 0.00 0.00 43.02 41.13 3fer s PHE 82 CO 0.06 -0.39 1.62 -0.09 0.70 0.00 0.00 175.22 177.12 3fer h ARG 83 N 2.17 0.10 -1.97 0.44 2.43 -2.02 -2.35 114.38 113.17 3fer h ARG 83 Ca -0.49 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.68 3fer h ARG 83 Cb 1.20 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.73 3fer h ARG 83 CO 0.61 0.07 0.00 0.94 -1.51 0.00 0.00 179.97 180.08 3fer n GLN 84 N -5.36 0.02 0.00 0.20 -0.06 -1.26 -1.28 117.38 109.63 3fer n GLN 84 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.18 3fer n GLN 84 Cb 0.60 -1.49 0.00 0.00 -4.06 0.00 0.00 30.24 25.29 3fer n GLN 84 CO 0.00 0.00 0.00 1.04 -0.20 0.00 0.00 177.06 177.90 3fer n GLN 86 N 0.99 0.00 -0.31 3.69 6.02 -0.89 -1.86 117.38 125.02 3fer n GLN 86 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 3fer n GLN 86 Cb 0.01 0.00 0.10 0.00 1.02 0.00 0.00 30.24 31.37 3fer n GLN 86 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 3fer h LEU 87 N 0.00 0.94 -0.48 1.08 3.38 -1.48 0.12 115.31 118.87 3fer h LEU 87 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3fer h LEU 87 Cb 0.00 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3fer h LEU 87 CO 0.00 0.66 0.07 -0.33 0.09 0.00 0.00 178.44 178.93 3fer h GLU 88 N 1.11 0.80 0.58 1.13 5.08 -1.64 0.11 114.58 121.75 3fer h GLU 88 Ca 0.33 -0.22 -0.03 0.00 -1.00 0.00 0.00 59.36 58.44 3fer h GLU 88 Cb -0.04 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.12 3fer h GLU 88 CO -0.10 0.81 -0.28 -0.91 -1.00 0.00 0.00 179.01 177.53 3fer h ASN 89 N 0.67 -0.66 -0.96 1.42 4.21 -1.61 -2.52 115.58 116.12 3fer h ASN 89 Ca 0.14 0.01 0.12 0.00 1.21 0.00 0.00 56.30 57.79 3fer h ASN 89 Cb 0.41 0.17 -0.08 0.00 -1.12 0.00 0.00 38.32 37.70 3fer h ASN 89 CO 0.01 -0.46 0.61 0.58 -1.29 0.00 0.00 177.43 176.89 3fer h VAL 90 N -0.81 0.92 -0.32 2.81 2.07 -0.69 -2.46 116.25 117.77 3fer h VAL 90 Ca -0.08 -0.32 0.05 0.00 0.82 0.00 0.00 66.70 67.17 3fer h VAL 90 Cb 0.61 -0.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.25 3fer h VAL 90 CO 0.13 0.17 0.05 0.28 0.02 0.00 0.00 177.57 178.22 3fer h SER 91 N 0.92 -0.01 0.08 0.57 0.02 -0.39 -1.12 113.55 113.62 3fer h SER 91 Ca 0.47 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 61.46 3fer h SER 91 Cb 0.51 0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.13 3fer h SER 91 CO -0.23 0.03 -0.07 -0.37 -1.14 0.00 0.00 176.83 175.04 3fer h VAL 92 N 0.16 1.00 0.72 2.27 -1.51 -1.03 0.39 116.25 118.25 3fer h VAL 92 Ca 0.15 -0.25 -0.04 0.00 -1.23 0.00 0.00 66.70 65.34 3fer h VAL 92 Cb 0.17 1.13 0.01 0.00 -2.13 0.00 0.00 31.29 30.47 3fer h VAL 92 CO -0.21 0.07 -0.35 0.00 -1.23 0.00 0.00 177.57 175.86 3fer h ALA 93 N 1.93 -0.97 -0.88 5.19 0.00 -1.12 0.12 119.26 123.53 3fer h ALA 93 Ca -0.00 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.75 3fer h ALA 93 Cb 0.13 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 3fer h ALA 93 CO 0.01 -0.92 0.55 -0.07 0.00 0.00 0.00 179.25 178.81 3fer h LEU 94 N -1.21 0.87 -0.36 0.00 3.38 -1.01 0.47 115.31 117.45 3fer h LEU 94 Ca -0.10 0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.95 3fer h LEU 94 Cb 0.76 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.28 3fer h LEU 94 CO 0.16 0.56 0.02 -0.08 0.09 0.00 0.00 178.44 179.19 3fer h GLU 95 N 1.01 0.12 0.00 1.13 4.57 -0.13 0.67 114.58 121.94 3fer h GLU 95 Ca 0.38 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.51 3fer h GLU 95 Cb 0.15 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.71 3fer h GLU 95 CO -0.17 0.08 -0.18 0.35 -1.18 0.00 0.00 179.01 177.91 3fer h PHE 96 N 0.12 0.00 0.00 0.92 3.04 0.63 -2.31 116.94 119.34 3fer h PHE 96 Ca 0.17 0.00 -0.00 0.00 3.98 0.00 0.00 57.97 62.12 3fer h PHE 96 Cb 0.23 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.74 3fer h PHE 96 CO -0.23 0.18 -0.00 -0.07 -2.02 0.00 0.00 178.31 176.16 3fer h LEU 97 N 0.00 -0.00 -2.16 0.59 3.38 0.13 -2.85 115.31 114.40 3fer h LEU 97 Ca -0.00 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.06 3fer h LEU 97 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 3fer h LEU 97 CO 0.02 0.91 0.00 -0.78 0.09 0.00 0.00 178.44 178.69 3fer h ASP 98 N -0.92 0.00 -0.02 -0.43 1.82 0.30 0.47 116.42 117.63 3fer h ASP 98 Ca -0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 3fer h ASP 98 Cb 0.91 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.92 3fer h ASP 98 CO 0.00 0.00 -0.29 0.54 -1.61 0.00 0.00 179.24 177.88 3fer n ARG 99 N -2.71 1.65 -0.63 0.28 1.74 -0.88 -3.83 116.66 112.29 3fer n ARG 99 Ca -0.02 -1.36 0.09 0.00 -0.77 0.00 0.00 57.85 55.79 3fer n ARG 99 Cb 0.08 -1.46 0.35 0.00 -1.02 0.00 0.00 32.46 30.40 3fer n ARG 99 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 3fer n GLU 100 N 0.52 3.85 -1.29 5.56 -0.58 0.13 -4.91 120.64 123.92 3fer n GLU 100 Ca 0.11 -2.90 -0.10 0.00 -0.42 0.00 0.00 57.16 53.85 3fer n GLU 100 Cb 0.52 -1.93 -0.04 0.00 -0.57 0.00 0.00 31.44 29.41 3fer n GLU 100 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 3fer n SER 101 N 0.79 -5.39 -4.42 1.62 7.64 -1.18 -4.93 113.62 107.75 3fer n SER 101 Ca 0.25 0.25 -0.44 0.00 1.01 0.00 0.00 58.87 59.93 3fer n SER 101 Cb 0.93 -3.76 -0.03 0.00 -1.01 0.00 0.00 64.21 60.34 3fer n SER 101 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3fer s ILE 102 N -1.97 4.81 0.27 0.44 1.01 -1.06 -5.01 121.20 119.69 3fer s ILE 102 Ca 0.00 -1.39 -0.30 0.00 0.00 0.00 0.00 60.65 58.96 3fer s ILE 102 Cb 0.00 -4.66 -0.11 0.00 0.01 0.00 0.00 42.46 37.70 3fer s ILE 102 CO 0.00 -1.35 1.54 -0.54 0.00 0.00 0.00 174.94 174.59 3fer s LYS 103 N 2.54 4.18 0.17 2.79 1.02 -1.26 -4.33 119.74 124.85 3fer s LYS 103 Ca 0.24 2.47 0.07 0.00 0.02 0.00 0.00 55.97 58.78 3fer s LYS 103 Cb -0.12 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.09 3fer s LYS 103 CO -0.03 -0.56 -0.01 -0.51 -0.92 0.00 0.00 175.35 173.32 3fer s LEU 104 N -0.34 3.28 -0.34 3.17 1.43 -1.26 -5.05 118.68 119.57 3fer s LEU 104 Ca 0.62 -0.41 -0.09 0.00 -1.03 0.00 0.00 54.13 53.22 3fer s LEU 104 Cb -0.46 -1.94 0.02 0.00 0.03 0.00 0.00 46.19 43.85 3fer s LEU 104 CO 0.45 0.09 0.14 0.68 0.23 0.00 0.00 176.35 177.95 3fer s VAL 105 N -1.73 4.26 -1.04 -1.59 -7.23 -1.26 -4.71 120.40 107.10 3fer s VAL 105 Ca 0.27 -0.80 -0.16 0.00 -1.81 0.00 0.00 61.98 59.48 3fer s VAL 105 Cb -0.09 -3.31 -0.01 0.00 0.56 0.00 0.00 36.38 33.54 3fer s VAL 105 CO 0.18 -0.09 0.76 -1.20 -0.31 0.00 0.00 175.10 174.44 3fer n SER 106 N 4.92 -5.60 -3.73 4.85 7.64 -1.26 -4.96 113.62 115.48 3fer n SER 106 Ca -0.13 -0.89 -0.28 0.00 1.01 0.00 0.00 58.87 58.58 3fer n SER 106 Cb 0.47 -3.39 -0.16 0.00 -1.01 0.00 0.00 64.21 60.12 3fer n SER 106 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 3fer s ILE 107 N -3.34 0.62 0.01 0.44 1.01 -1.26 -4.99 121.20 113.69 3fer s ILE 107 Ca 0.35 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 60.19 3fer s ILE 107 Cb -0.13 -1.24 -0.03 0.00 0.01 0.00 0.00 42.46 41.07 3fer s ILE 107 CO 0.85 -0.38 -0.06 1.51 0.00 0.00 0.00 174.94 176.87 3fer s ASP 108 N 1.79 4.70 0.30 3.58 1.47 -1.26 -5.02 116.67 122.23 3fer s ASP 108 Ca 0.03 -0.14 0.06 0.00 1.18 0.00 0.00 52.55 53.68 3fer s ASP 108 Cb -0.17 -1.11 0.77 0.00 -0.34 0.00 0.00 42.92 42.07 3fer s ASP 108 CO -0.15 0.28 1.75 0.77 0.68 0.00 0.00 175.17 178.49 3fer h SER 109 N 4.44 0.65 -1.05 2.11 4.64 -1.93 -1.13 113.55 121.28 3fer h SER 109 Ca -0.48 0.12 0.28 0.00 -0.47 0.00 0.00 61.79 61.24 3fer h SER 109 Cb 1.17 0.02 -0.11 0.00 -0.31 0.00 0.00 62.40 63.16 3fer h SER 109 CO 0.54 0.17 0.66 0.50 -0.87 0.00 0.00 176.83 177.82 3fer h LYS 110 N 0.63 0.40 -0.11 4.77 3.64 -1.95 -0.98 116.57 122.97 3fer h LYS 110 Ca 0.59 -0.02 -0.19 0.00 -1.27 0.00 0.00 60.65 59.76 3fer h LYS 110 Cb 1.01 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 32.74 3fer h LYS 110 CO -0.44 0.26 -0.70 0.00 -2.27 0.00 0.00 179.45 176.31 3fer h ALA 111 N 1.67 0.57 -0.04 5.00 0.00 -1.62 -1.87 119.26 122.98 3fer h ALA 111 Ca 0.65 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3fer h ALA 111 Cb 1.55 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 3fer h ALA 111 CO -0.39 0.74 0.02 0.82 0.00 0.00 0.00 179.25 180.43 3fer h ILE 112 N 0.34 1.08 -0.37 0.00 1.08 -1.24 -0.87 117.51 117.52 3fer h ILE 112 Ca -0.03 -0.23 -0.02 0.00 -0.39 0.00 0.00 64.86 64.20 3fer h ILE 112 Cb 1.28 1.16 -0.02 0.00 -3.07 0.00 0.00 36.82 36.18 3fer h ILE 112 CO 0.13 0.06 0.17 0.58 -0.69 0.00 0.00 178.15 178.40 3fer h VAL 113 N -0.03 1.18 0.00 1.67 2.07 -1.49 -2.67 116.25 116.97 3fer h VAL 113 Ca 0.01 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 67.01 3fer h VAL 113 Cb 0.09 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3fer h VAL 113 CO -0.00 0.19 -0.04 0.44 0.02 0.00 0.00 177.57 178.17 3fer h ASP 114 N 0.46 0.00 -0.22 0.57 5.19 -1.25 -3.45 116.42 117.72 3fer h ASP 114 Ca 0.13 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3fer h ASP 114 Cb 0.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.65 3fer h ASP 114 CO -0.01 0.04 0.00 0.61 -3.12 0.00 0.00 179.24 176.76 3fer n GLY 115 N -0.15 1.15 3.56 2.75 0.00 -0.42 -5.00 105.19 107.08 3fer n GLY 115 Ca -0.00 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.39 3fer n GLY 115 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3fer s ASN 116 N -2.38 5.56 0.19 1.61 3.84 -0.67 -4.83 114.94 118.25 3fer s ASN 116 Ca 0.00 -0.63 -0.15 0.00 0.21 0.00 0.00 52.86 52.29 3fer s ASN 116 Cb 0.00 -2.56 0.17 0.00 -0.55 0.00 0.00 41.25 38.32 3fer s ASN 116 CO 0.00 -2.32 1.67 0.25 -2.79 0.00 0.00 177.10 173.91 3fer h LEU 117 N 16.04 -0.34 -0.20 3.21 5.85 -1.90 0.50 115.31 138.48 3fer h LEU 117 Ca 0.02 0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.93 3fer h LEU 117 Cb 1.04 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 3fer h LEU 117 CO 1.27 -0.12 -0.34 0.50 -0.34 0.00 0.00 178.44 179.41 3fer h LYS 118 N 0.05 -0.36 -0.37 1.25 3.64 -2.00 -0.44 116.57 118.35 3fer h LYS 118 Ca 0.25 0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.53 3fer h LYS 118 Cb 0.38 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 3fer h LYS 118 CO -0.47 -0.24 -0.22 -0.07 -2.27 0.00 0.00 179.45 176.18 3fer h LEU 119 N -0.37 0.83 -1.69 5.20 3.38 -1.82 -2.79 115.31 118.06 3fer h LEU 119 Ca 0.11 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 3fer h LEU 119 Cb 0.55 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3fer h LEU 119 CO -0.40 1.08 -0.19 0.16 0.09 0.00 0.00 178.44 179.18 3fer h ILE 120 N 0.59 0.91 -0.11 1.22 -0.00 -0.61 0.11 117.51 119.62 3fer h ILE 120 Ca 0.08 -0.70 -0.11 0.00 -0.00 0.00 0.00 64.86 64.13 3fer h ILE 120 Cb 0.78 1.40 -0.01 0.00 -0.00 0.00 0.00 36.82 38.99 3fer h ILE 120 CO 0.06 0.18 -0.40 -0.07 -0.00 0.00 0.00 178.15 177.92 3fer h LEU 121 N 0.00 0.26 -1.41 0.16 3.38 -0.96 -1.97 115.31 114.77 3fer h LEU 121 Ca -0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 3fer h LEU 121 Cb 0.39 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 3fer h LEU 121 CO 0.02 0.64 -0.28 1.23 0.09 0.00 0.00 178.44 180.15 3fer h GLY 122 N 1.20 0.03 0.93 0.83 0.00 -0.53 -1.67 103.07 103.87 3fer h GLY 122 Ca 0.02 -0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 3fer h GLY 122 CO 0.06 0.02 -0.63 -2.00 0.00 0.00 0.00 176.54 174.00 3fer h LEU 123 N 0.03 0.68 -0.82 3.11 5.85 -0.81 -2.58 115.31 120.78 3fer h LEU 123 Ca 0.00 -0.68 -0.04 0.00 0.84 0.00 0.00 57.88 58.00 3fer h LEU 123 Cb 0.51 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 3fer h LEU 123 CO 0.04 1.26 0.34 0.58 -0.34 0.00 0.00 178.44 180.32 3fer h VAL 124 N 0.16 1.26 -0.34 1.05 2.07 -1.13 -1.70 116.25 117.62 3fer h VAL 124 Ca -0.06 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 66.60 3fer h VAL 124 Cb 1.29 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 3fer h VAL 124 CO 0.13 0.33 -0.04 -0.25 0.02 0.00 0.00 177.57 177.76 3fer h TRP 125 N 1.18 0.56 -0.61 1.57 2.91 -1.32 0.47 115.95 120.72 3fer h TRP 125 Ca 0.27 -0.07 -0.08 0.00 1.13 0.00 0.00 58.89 60.15 3fer h TRP 125 Cb 0.19 -0.16 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 3fer h TRP 125 CO 0.02 0.57 0.06 1.15 -1.03 0.00 0.00 178.44 179.21 3fer h THR 126 N 0.51 1.26 -0.02 2.65 2.02 -0.99 0.25 112.91 118.59 3fer h THR 126 Ca 0.10 -1.07 -0.00 0.00 0.77 0.00 0.00 66.41 66.22 3fer h THR 126 Cb 0.39 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3fer h THR 126 CO 0.02 0.39 -0.01 -0.07 0.37 0.00 0.00 175.52 176.22 3fer h LEU 127 N 0.93 0.04 -0.45 2.58 3.38 -0.81 -1.66 115.31 119.32 3fer h LEU 127 Ca 0.18 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.81 3fer h LEU 127 Cb 0.48 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.17 3fer h LEU 127 CO 0.02 0.42 0.17 0.40 0.09 0.00 0.00 178.44 179.54 3fer h ILE 128 N -0.35 0.88 -0.28 1.22 2.04 -0.78 0.99 117.51 121.24 3fer h ILE 128 Ca 0.00 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.73 3fer h ILE 128 Cb 0.40 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 3fer h ILE 128 CO 0.00 0.06 0.13 0.25 0.00 0.00 0.00 178.15 178.60 3fer h LEU 129 N 0.36 0.34 0.00 1.44 5.85 -0.46 0.23 115.31 123.07 3fer h LEU 129 Ca 0.21 -0.02 -0.11 0.00 0.84 0.00 0.00 57.88 58.80 3fer h LEU 129 Cb 0.18 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 3fer h LEU 129 CO -0.19 0.30 -0.63 -0.74 -0.34 0.00 0.00 178.44 176.84 3fer h HIS 130 N 0.39 0.00 0.00 1.25 2.76 -0.53 -2.07 115.15 116.95 3fer h HIS 130 Ca 0.10 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 3fer h HIS 130 Cb 0.06 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.00 3fer h HIS 130 CO 0.00 1.04 -0.93 1.88 -1.30 0.00 0.00 177.93 178.63 3fer h TYR 131 N -1.00 0.00 0.00 5.26 0.05 -0.85 -3.34 116.97 117.08 3fer h TYR 131 Ca -0.16 0.00 -0.26 0.00 0.05 0.00 0.00 58.73 58.36 3fer h TYR 131 Cb 1.01 0.00 -0.05 0.00 1.01 0.00 0.00 36.73 38.70 3fer h TYR 131 CO 0.12 0.32 -1.97 0.43 -1.05 0.00 0.00 178.16 176.01 3fer n SER 132 N -2.93 1.92 -0.13 3.88 7.64 0.77 -4.83 113.62 119.94 3fer n SER 132 Ca -0.03 -0.03 -0.27 0.00 1.01 0.00 0.00 58.87 59.55 3fer n SER 132 Cb 0.70 0.46 -0.09 0.00 -1.01 0.00 0.00 64.21 64.27 3fer n SER 132 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3fer n ILE 133 N -2.69 1.53 -2.14 0.44 5.41 -0.93 -4.82 119.36 116.16 3fer n ILE 133 Ca -0.26 -0.32 -0.43 0.00 1.00 0.00 0.00 62.75 62.75 3fer n ILE 133 Cb 0.91 -1.94 -0.02 0.00 -0.71 0.00 0.00 39.64 37.87 3fer n ILE 133 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.55 176.00 3fer s SER 134 N -7.29 6.53 0.00 4.38 0.15 -0.78 -4.93 113.70 111.77 3fer s SER 134 Ca -0.38 1.75 0.00 0.00 0.70 0.00 0.00 55.95 58.03 3fer s SER 134 Cb 0.13 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.91 3fer s SER 134 CO 0.48 -1.11 0.00 0.29 1.20 0.00 0.00 173.24 174.10 3fer n LYS 148 N 7.39 0.00 0.00 5.44 5.02 -1.26 -4.97 118.16 129.78 3fer n LYS 148 Ca 0.18 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 3fer n LYS 148 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.46 3fer n LYS 148 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3fer n GLN 149 N 0.00 0.00 -1.60 1.97 1.13 -1.26 -4.18 117.38 113.44 3fer n GLN 149 Ca 0.00 0.00 -0.38 0.00 -1.94 0.00 0.00 57.00 54.68 3fer n GLN 149 Cb 0.00 -0.81 0.05 0.00 0.11 0.00 0.00 30.24 29.58 3fer n GLN 149 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 3fer n THR 150 N -0.43 3.36 -0.34 5.09 -2.24 -1.26 -4.70 114.28 113.76 3fer n THR 150 Ca 0.00 -0.50 0.06 0.00 -2.27 0.00 0.00 64.05 61.34 3fer n THR 150 Cb 0.00 -1.10 0.24 0.00 -2.10 0.00 0.00 70.33 67.37 3fer n THR 150 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3fer h PRO 151 N 0.60 0.99 0.09 -0.78 0.11 -1.94 -1.00 132.00 130.08 3fer h PRO 151 Ca -0.48 -0.06 0.02 0.00 0.11 0.00 0.00 66.00 65.59 3fer h PRO 151 Cb 1.36 -0.22 -0.05 0.00 0.11 0.00 0.00 31.00 32.20 3fer h PRO 151 CO 0.51 0.66 -0.50 -0.22 -0.21 0.00 0.00 178.00 178.24 3fer h LYS 152 N 1.02 -0.69 -0.81 1.05 3.11 -1.94 -1.47 116.57 116.84 3fer h LYS 152 Ca 0.45 0.05 0.04 0.00 -2.81 0.00 0.00 60.65 58.38 3fer h LYS 152 Cb 0.36 0.16 -0.05 0.00 -1.00 0.00 0.00 32.23 31.69 3fer h LYS 152 CO -0.21 -0.46 0.52 1.96 -2.81 0.00 0.00 179.45 178.45 3fer h GLN 153 N -0.71 0.96 -0.30 1.90 4.20 -1.72 -1.91 115.11 117.53 3fer h GLN 153 Ca 0.01 -0.06 0.02 0.00 0.06 0.00 0.00 58.65 58.68 3fer h GLN 153 Cb 0.74 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.28 3fer h GLN 153 CO -0.29 0.64 0.20 -0.09 -0.67 0.00 0.00 178.83 178.61 3fer h ARG 154 N 0.99 0.30 -0.00 1.46 2.43 -0.62 0.13 114.38 119.07 3fer h ARG 154 Ca 0.33 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 59.25 3fer h ARG 154 Cb 0.05 -0.07 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 3fer h ARG 154 CO -0.13 0.20 -0.96 1.25 -1.51 0.00 0.00 179.97 178.83 3fer h LEU 155 N 0.31 0.63 -0.12 3.80 5.85 -0.53 -2.67 115.31 122.58 3fer h LEU 155 Ca 0.12 -0.50 -0.01 0.00 0.84 0.00 0.00 57.88 58.34 3fer h LEU 155 Cb 0.09 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 3fer h LEU 155 CO -0.03 1.29 0.05 0.25 -0.34 0.00 0.00 178.44 179.67 3fer h LEU 156 N 0.28 0.16 -1.48 2.25 5.85 -0.64 -1.69 115.31 120.03 3fer h LEU 156 Ca -0.09 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.44 3fer h LEU 156 Cb 1.59 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.57 3fer h LEU 156 CO 0.17 0.28 -0.05 1.23 -0.34 0.00 0.00 178.44 179.73 3fer h GLY 157 N 0.04 0.29 1.17 3.75 0.00 -0.81 -0.74 103.07 106.77 3fer h GLY 157 Ca 0.04 -0.16 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 3fer h GLY 157 CO -0.00 0.15 -0.44 -0.25 0.00 0.00 0.00 176.54 176.00 3fer h TRP 158 N 0.27 1.09 -0.40 5.60 7.01 -1.17 -2.31 115.95 126.04 3fer h TRP 158 Ca 0.06 -0.35 -0.12 0.00 2.11 0.00 0.00 58.89 60.59 3fer h TRP 158 Cb 0.27 -0.22 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 3fer h TRP 158 CO 0.00 1.17 -0.22 0.82 -2.79 0.00 0.00 178.44 177.42 3fer h ILE 159 N 0.72 1.28 -0.96 2.65 2.04 -0.92 -2.96 117.51 119.35 3fer h ILE 159 Ca 0.04 -1.37 0.01 0.00 1.00 0.00 0.00 64.86 64.54 3fer h ILE 159 Cb 1.04 1.30 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 3fer h ILE 159 CO 0.10 0.46 0.62 1.56 0.00 0.00 0.00 178.15 180.89 3fer h GLN 160 N 0.66 1.27 0.00 2.37 1.08 -1.05 -0.52 115.11 118.92 3fer h GLN 160 Ca 0.09 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3fer h GLN 160 Cb 0.78 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 27.93 3fer h GLN 160 CO 0.06 0.85 -0.01 -0.97 -0.95 0.00 0.00 178.83 177.81 3fer h ASN 161 N 1.30 0.00 0.28 1.46 -1.24 -1.37 -2.76 115.58 113.25 3fer h ASN 161 Ca 0.35 0.00 -0.34 0.00 0.71 0.00 0.00 56.30 57.02 3fer h ASN 161 Cb -0.13 0.00 0.01 0.00 0.73 0.00 0.00 38.32 38.92 3fer h ASN 161 CO -0.07 0.01 -1.66 0.11 -1.29 0.00 0.00 177.43 174.52 3fer h LYS 162 N 0.00 0.36 -2.87 6.67 1.79 -0.97 -3.40 116.57 118.15 3fer h LYS 162 Ca -0.00 -0.62 -0.61 0.00 -2.18 0.00 0.00 60.65 57.24 3fer h LYS 162 Cb 0.44 0.23 -0.41 0.00 -1.58 0.00 0.00 32.23 30.92 3fer h LYS 162 CO 0.00 1.26 -0.72 0.96 -1.08 0.00 0.00 179.45 179.88 3fer s ILE 163 N -2.59 1.93 -1.64 1.86 -4.36 -0.55 -4.83 121.20 111.01 3fer s ILE 163 Ca -0.13 -3.53 0.25 0.00 -0.26 0.00 0.00 60.65 56.98 3fer s ILE 163 Cb 0.06 -2.29 0.55 0.00 1.25 0.00 0.00 42.46 42.03 3fer s ILE 163 CO 0.86 -1.05 1.86 -0.81 0.24 0.00 0.00 174.94 176.04 3fer n PRO 164 N 2.48 0.53 -0.31 0.37 -0.04 -1.06 -3.21 135.00 133.75 3fer n PRO 164 Ca 0.21 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.81 3fer n PRO 164 Cb 0.39 -1.50 0.29 0.00 -0.04 0.00 0.00 33.50 32.64 3fer n PRO 164 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fer n TYR 165 N -1.18 0.83 -4.17 0.54 4.01 -1.26 -4.82 117.16 111.10 3fer n TYR 165 Ca 0.15 -0.41 -0.20 0.00 -0.16 0.00 0.00 57.90 57.27 3fer n TYR 165 Cb 0.16 0.00 -0.16 0.00 -0.31 0.00 0.00 39.34 39.02 3fer n TYR 165 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3fer s LEU 166 N -1.09 1.34 -0.62 7.72 2.96 -1.20 -5.10 118.68 122.69 3fer s LEU 166 Ca 0.44 -0.13 -0.27 0.00 -0.22 0.00 0.00 54.13 53.95 3fer s LEU 166 Cb 0.23 -0.46 0.01 0.00 0.50 0.00 0.00 46.19 46.48 3fer s LEU 166 CO 0.31 -0.05 1.44 -2.16 -1.32 0.00 0.00 176.35 174.57 3fer s PRO 167 N 0.91 3.17 -0.53 0.98 0.04 -1.26 -4.95 135.00 133.36 3fer s PRO 167 Ca -0.11 0.27 -0.17 0.00 0.04 0.00 0.00 61.00 61.03 3fer s PRO 167 Cb -0.14 -4.18 0.10 0.00 0.04 0.00 0.00 34.50 30.32 3fer s PRO 167 CO 0.00 -2.12 0.53 0.42 0.04 0.00 0.00 177.00 175.88 3fer s ILE 168 N 6.40 5.09 0.00 0.56 -1.09 -1.26 -4.84 121.20 126.06 3fer s ILE 168 Ca 0.49 -1.16 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 3fer s ILE 168 Cb -0.10 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.46 3fer s ILE 168 CO 0.21 -0.85 0.38 0.35 -1.23 0.00 0.00 174.94 173.80 3fer n THR 169 N 5.35 0.00 -3.95 2.92 -2.24 -1.26 -4.84 114.28 110.25 3fer n THR 169 Ca -0.12 -0.43 -0.12 0.00 -2.27 0.00 0.00 64.05 61.11 3fer n THR 169 Cb 0.42 1.11 -0.01 0.00 -2.10 0.00 0.00 70.33 69.76 3fer n THR 169 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 3fer s ASN 170 N -0.12 0.52 -0.28 3.42 2.20 -1.26 -5.07 114.94 114.34 3fer s ASN 170 Ca 0.00 -1.35 0.08 0.00 -0.94 0.00 0.00 52.86 50.65 3fer s ASN 170 Cb 0.00 0.76 0.46 0.00 -2.00 0.00 0.00 41.25 40.47 3fer s ASN 170 CO 0.00 -1.50 1.19 0.49 -2.94 0.00 0.00 177.10 174.34 3fer n PHE 171 N -0.56 2.56 0.00 1.54 3.72 -1.26 -4.69 117.46 118.77 3fer n PHE 171 Ca -0.04 -2.18 0.00 0.00 -0.05 0.00 0.00 57.45 55.18 3fer n PHE 171 Cb 0.61 -0.33 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 3fer n PHE 171 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 3fer n ASN 172 N -0.72 0.00 -0.00 4.37 0.23 -1.26 -4.21 115.26 113.66 3fer n ASN 172 Ca 0.41 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 54.36 3fer n ASN 172 Cb 0.95 0.11 -0.04 0.00 -2.08 0.00 0.00 39.78 38.72 3fer n ASN 172 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3fer h GLN 173 N 0.00 -0.36 0.00 -3.83 5.75 -1.94 -2.09 115.11 112.64 3fer h GLN 173 Ca 0.00 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.52 3fer h GLN 173 Cb 0.00 0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.63 3fer h GLN 173 CO 0.00 -0.24 0.22 0.09 -2.65 0.00 0.00 178.83 176.25 3fer n ASN 174 N -5.40 0.26 -0.39 -0.69 3.02 -1.26 -1.73 115.26 109.07 3fer n ASN 174 Ca -0.03 0.51 0.05 0.00 -0.03 0.00 0.00 54.58 55.09 3fer n ASN 174 Cb 0.32 -0.49 0.04 0.00 -0.61 0.00 0.00 39.78 39.03 3fer n ASN 174 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 3fer n TRP 175 N -1.86 0.00 -0.02 3.10 7.02 -0.79 -4.53 117.44 120.35 3fer n TRP 175 Ca -0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.39 3fer n TRP 175 Cb 0.24 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.11 3fer n TRP 175 CO 0.00 0.00 0.00 1.96 -2.02 0.00 0.00 177.69 177.63 3fer h GLN 176 N 1.93 -0.15 0.00 -0.99 4.20 -1.34 -2.47 115.11 116.30 3fer h GLN 176 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3fer h GLN 176 Cb 0.42 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.23 3fer h GLN 176 CO 0.00 -0.10 0.00 -0.40 -0.67 0.00 0.00 178.83 177.66 3fer n ASP 177 N -5.30 0.00 0.00 1.46 5.68 -1.26 -4.69 116.55 112.44 3fer n ASP 177 Ca -0.02 -0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 3fer n ASP 177 Cb 0.21 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.99 3fer n ASP 177 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3fer n GLY 178 N 0.62 1.40 0.19 6.12 0.00 -0.93 -4.31 105.19 108.27 3fer n GLY 178 Ca 0.13 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 3fer n GLY 178 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fer h LYS 179 N 1.88 0.57 -0.97 1.61 1.57 -1.90 -2.96 116.57 116.37 3fer h LYS 179 Ca 0.00 -0.51 0.17 0.00 -1.87 0.00 0.00 60.65 58.44 3fer h LYS 179 Cb 0.00 0.12 -0.09 0.00 0.08 0.00 0.00 32.23 32.34 3fer h LYS 179 CO 0.00 1.14 0.61 0.00 -0.57 0.00 0.00 179.45 180.63 3fer h ALA 180 N 0.70 1.80 -0.23 3.86 0.00 -1.89 0.20 119.26 123.70 3fer h ALA 180 Ca -0.06 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3fer h ALA 180 Cb 1.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 3fer h ALA 180 CO 0.16 -0.11 -0.04 -0.07 0.00 0.00 0.00 179.25 179.18 3fer h LEU 181 N 0.71 0.43 -0.84 0.00 3.38 -1.87 -0.86 115.31 116.26 3fer h LEU 181 Ca 0.52 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 58.16 3fer h LEU 181 Cb 0.87 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 3fer h LEU 181 CO -0.29 0.69 0.55 1.23 0.09 0.00 0.00 178.44 180.71 3fer h GLY 182 N 0.17 1.20 0.97 0.83 0.00 -0.82 -1.32 103.07 104.10 3fer h GLY 182 Ca 0.06 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.95 3fer h GLY 182 CO 0.02 0.39 0.22 0.00 0.00 0.00 0.00 176.54 177.16 3fer h ALA 183 N 1.33 0.60 0.69 3.60 0.00 -0.52 -1.43 119.26 123.52 3fer h ALA 183 Ca 0.32 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 3fer h ALA 183 Cb -0.06 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.55 3fer h ALA 183 CO -0.09 0.17 -0.37 1.25 0.00 0.00 0.00 179.25 180.21 3fer h LEU 184 N 0.61 -0.89 -0.55 0.00 5.85 -0.63 -0.53 115.31 119.17 3fer h LEU 184 Ca 0.16 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.01 3fer h LEU 184 Cb 0.13 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 3fer h LEU 184 CO -0.02 -0.60 0.15 -0.37 -0.34 0.00 0.00 178.44 177.26 3fer h VAL 185 N -0.97 0.72 -0.12 1.05 -1.51 -1.19 -0.38 116.25 113.85 3fer h VAL 185 Ca -0.09 -0.10 -0.04 0.00 -1.23 0.00 0.00 66.70 65.24 3fer h VAL 185 Cb 0.76 0.40 -0.01 0.00 -2.13 0.00 0.00 31.29 30.31 3fer h VAL 185 CO 0.13 0.05 -0.11 -0.78 -1.23 0.00 0.00 177.57 175.64 3fer h ASP 186 N 0.30 0.18 -0.01 4.19 3.58 -1.11 -1.15 116.42 122.40 3fer h ASP 186 Ca 0.28 -0.03 -0.11 0.00 0.42 0.00 0.00 57.03 57.59 3fer h ASP 186 Cb 0.38 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 3fer h ASP 186 CO -0.33 0.31 -0.33 -1.28 -2.88 0.00 0.00 179.24 174.73 3fer h SER 187 N 0.18 0.49 0.14 2.28 0.87 0.58 0.23 113.55 118.32 3fer h SER 187 Ca 0.04 -0.19 -0.22 0.00 -1.23 0.00 0.00 61.79 60.19 3fer h SER 187 Cb 0.31 -0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 3fer h SER 187 CO 0.02 0.79 -0.87 0.00 -0.53 0.00 0.00 176.83 176.24 3fer s ALA 189 N -3.48 0.28 0.10 0.00 0.00 -0.50 -4.96 121.76 113.19 3fer s ALA 189 Ca -0.08 -1.66 -0.36 0.00 0.00 0.00 0.00 51.96 49.86 3fer s ALA 189 Cb 0.09 -1.90 -0.17 0.00 0.00 0.00 0.00 23.12 21.14 3fer s ALA 189 CO 0.88 -2.08 1.28 -2.30 0.00 0.00 0.00 175.76 173.54 3fer n PRO 190 N 3.39 1.05 0.00 0.00 -0.02 0.79 -2.11 135.00 138.09 3fer n PRO 190 Ca 0.21 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 3fer n PRO 190 Cb 0.47 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 3fer n PRO 190 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fer n GLY 191 N 2.35 1.32 0.20 -1.23 0.00 -1.26 -4.77 105.19 101.80 3fer n GLY 191 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 3fer n GLY 191 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3fer h LEU 192 N 0.00 0.50 -5.41 0.99 4.07 -1.67 -3.10 115.31 110.69 3fer h LEU 192 Ca 0.00 -0.27 -0.35 0.00 0.08 0.00 0.00 57.88 57.34 3fer h LEU 192 Cb 0.00 -0.14 -0.25 0.00 1.08 0.00 0.00 40.66 41.35 3fer h LEU 192 CO 0.00 0.95 -0.75 0.00 -1.08 0.00 0.00 178.44 177.57 3fer h PRO 194 N 3.48 0.00 -0.68 0.00 0.13 -1.84 -3.13 132.00 129.96 3fer h PRO 194 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3fer h PRO 194 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 3fer h PRO 194 CO 0.33 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.70 3fer n ASP 195 N -2.61 4.74 -0.29 1.44 5.68 -1.26 -4.60 116.55 119.64 3fer n ASP 195 Ca 0.03 -2.39 0.06 0.00 -0.50 0.00 0.00 54.79 51.99 3fer n ASP 195 Cb 0.34 -0.58 0.21 0.00 -1.14 0.00 0.00 41.12 39.95 3fer n ASP 195 CO 0.00 0.00 0.00 4.11 -1.33 0.00 0.00 177.20 179.98 3fer h TRP 196 N 4.22 0.77 -0.17 2.11 5.08 -1.87 -1.60 115.95 124.49 3fer h TRP 196 Ca 0.00 0.03 0.05 0.00 1.08 0.00 0.00 58.89 60.05 3fer h TRP 196 Cb 1.41 -0.22 -0.01 0.00 -3.00 0.00 0.00 29.16 27.35 3fer h TRP 196 CO 0.75 0.21 0.19 1.49 -1.28 0.00 0.00 178.44 179.80 3fer h GLU 197 N 0.64 0.00 -0.33 0.12 4.81 -1.88 -2.00 114.58 115.94 3fer h GLU 197 Ca 0.45 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3fer h GLU 197 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3fer h GLU 197 CO -0.34 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 176.81 3fer n SER 198 N -3.77 3.35 -4.76 1.04 3.41 -0.60 -4.99 113.62 107.30 3fer n SER 198 Ca 0.01 -1.98 -0.35 0.00 -0.26 0.00 0.00 58.87 56.30 3fer n SER 198 Cb 0.31 -0.21 0.04 0.00 -0.26 0.00 0.00 64.21 64.09 3fer n SER 198 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 3fer s TRP 199 N -1.51 2.44 -0.35 7.33 0.51 -0.76 -4.95 118.94 121.65 3fer s TRP 199 Ca 0.36 1.54 -0.28 0.00 -2.12 0.00 0.00 56.10 55.59 3fer s TRP 199 Cb 0.22 -3.40 0.02 0.00 -0.81 0.00 0.00 33.47 29.49 3fer s TRP 199 CO 0.30 -2.06 1.06 0.34 -0.51 0.00 0.00 176.95 176.08 3fer s ASP 200 N -1.81 6.86 0.00 2.95 2.15 -1.26 -4.90 116.67 120.66 3fer s ASP 200 Ca 0.75 0.91 0.10 0.00 0.43 0.00 0.00 52.55 54.74 3fer s ASP 200 Cb -0.28 -2.53 0.62 0.00 -0.30 0.00 0.00 42.92 40.44 3fer s ASP 200 CO 0.34 -0.92 1.06 -0.81 -0.17 0.00 0.00 175.17 174.67 3fer n PRO 201 N 6.97 0.34 0.00 4.34 -0.04 -1.26 -2.12 135.00 143.23 3fer n PRO 201 Ca 0.11 0.00 0.12 0.00 -0.04 0.00 0.00 63.50 63.70 3fer n PRO 201 Cb 0.47 -1.47 0.20 0.00 -0.04 0.00 0.00 33.50 32.66 3fer n PRO 201 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 3fer n GLN 202 N -0.97 2.03 -3.11 0.54 1.13 -1.26 -4.40 117.38 111.33 3fer n GLN 202 Ca 0.08 -1.58 -0.24 0.00 -1.94 0.00 0.00 57.00 53.32 3fer n GLN 202 Cb 0.04 -1.47 -0.05 0.00 0.11 0.00 0.00 30.24 28.87 3fer n GLN 202 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3fer n LYS 203 N 0.89 2.32 -0.12 -1.09 5.02 -0.90 -4.96 118.16 119.32 3fer n LYS 203 Ca 0.15 -4.31 -0.05 0.00 -2.02 0.00 0.00 58.31 52.08 3fer n LYS 203 Cb 0.52 -2.02 0.03 0.00 -0.02 0.00 0.00 35.03 33.55 3fer n LYS 203 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 3fer h PRO 204 N 3.30 0.26 -0.58 1.97 0.13 -1.77 -2.76 132.00 132.55 3fer h PRO 204 Ca 0.13 -0.02 0.11 0.00 -0.87 0.00 0.00 66.00 65.36 3fer h PRO 204 Cb 0.68 -0.06 -0.11 0.00 0.13 0.00 0.00 31.00 31.64 3fer h PRO 204 CO 0.71 0.17 -0.23 -0.39 -0.23 0.00 0.00 178.00 178.03 3fer h VAL 205 N 0.27 0.29 0.00 1.56 -1.51 -1.88 0.07 116.25 115.05 3fer h VAL 205 Ca 0.19 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.58 3fer h VAL 205 Cb 0.20 0.29 -0.01 0.00 -2.13 0.00 0.00 31.29 29.64 3fer h VAL 205 CO -0.21 0.00 -0.37 0.44 -1.23 0.00 0.00 177.57 176.19 3fer h ASP 206 N -0.09 0.00 0.09 4.19 3.32 -1.93 -1.87 116.42 120.12 3fer h ASP 206 Ca 0.26 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 3fer h ASP 206 Cb 0.50 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3fer h ASP 206 CO -0.64 0.37 -0.04 0.78 -1.72 0.00 0.00 179.24 177.99 3fer h ASN 207 N 0.00 -0.10 0.25 6.45 4.21 -0.85 -2.27 115.58 123.28 3fer h ASN 207 Ca -0.00 -0.40 -0.01 0.00 1.21 0.00 0.00 56.30 57.09 3fer h ASN 207 Cb 0.78 0.03 0.00 0.00 -1.12 0.00 0.00 38.32 38.00 3fer h ASN 207 CO 0.05 0.37 -0.12 0.00 -1.29 0.00 0.00 177.43 176.44 3fer h ALA 208 N 0.24 -0.34 -0.77 -0.83 0.00 -1.03 -1.51 119.26 115.03 3fer h ALA 208 Ca -0.01 -0.09 0.16 0.00 0.00 0.00 0.00 54.91 54.97 3fer h ALA 208 Cb 0.49 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 3fer h ALA 208 CO 0.02 -0.66 0.24 -0.09 0.00 0.00 0.00 179.25 178.76 3fer h ARG 209 N -0.39 0.33 0.48 0.00 9.65 -1.42 -2.55 114.38 120.48 3fer h ARG 209 Ca -0.03 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 58.80 3fer h ARG 209 Cb 0.30 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 3fer h ARG 209 CO 0.06 0.22 -0.23 1.49 2.80 0.00 0.00 179.97 184.30 3fer h GLU 210 N 0.34 -0.62 -0.79 0.20 4.57 -1.10 -0.72 114.58 116.46 3fer h GLU 210 Ca 0.44 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.66 3fer h GLU 210 Cb 0.74 0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.47 3fer h GLU 210 CO -0.48 -0.33 0.00 0.00 -1.18 0.00 0.00 179.01 177.02 3fer n ALA 211 N -2.51 1.25 0.00 2.92 0.00 -0.59 -2.19 120.51 119.38 3fer n ALA 211 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.33 3fer n ALA 211 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 3fer n ALA 211 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3fer n GLN 213 N 0.67 0.00 0.29 0.00 -0.06 -0.28 -1.91 117.38 116.09 3fer n GLN 213 Ca 0.00 0.00 0.17 0.00 -2.00 0.00 0.00 57.00 55.17 3fer n GLN 213 Cb 0.01 0.00 0.84 0.00 -4.06 0.00 0.00 30.24 27.04 3fer n GLN 213 CO 0.00 0.00 0.00 1.96 -0.20 0.00 0.00 177.06 178.82 3fer h GLN 214 N 0.00 0.00 0.05 3.69 1.08 -1.68 0.19 115.11 118.43 3fer h GLN 214 Ca 0.00 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.90 3fer h GLN 214 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 3fer h GLN 214 CO 0.00 0.05 -1.63 0.00 -0.95 0.00 0.00 178.83 176.29 3fer h ALA 215 N 1.95 0.55 -0.12 3.87 0.00 -1.64 -2.70 119.26 121.18 3fer h ALA 215 Ca -0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 54.91 53.57 3fer h ALA 215 Cb 0.32 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 3fer h ALA 215 CO 0.01 1.40 -0.05 0.22 0.00 0.00 0.00 179.25 180.82 3fer h ASP 216 N 0.03 0.26 0.13 0.00 1.82 -1.31 -0.90 116.42 116.44 3fer h ASP 216 Ca -0.27 -0.41 -0.19 0.00 -0.39 0.00 0.00 57.03 55.77 3fer h ASP 216 Cb 1.99 -0.07 0.02 0.00 0.68 0.00 0.00 39.33 41.95 3fer h ASP 216 CO 0.11 0.61 -0.83 0.44 -1.61 0.00 0.00 179.24 177.95 3fer h ASP 217 N -0.09 0.50 -0.01 2.28 3.32 -0.83 -3.27 116.42 118.32 3fer h ASP 217 Ca 0.03 -0.93 0.00 0.00 0.02 0.00 0.00 57.03 56.15 3fer h ASP 217 Cb 0.51 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3fer h ASP 217 CO 0.02 1.39 -0.26 0.79 -1.72 0.00 0.00 179.24 179.46 3fer n TRP 218 N -4.11 0.00 0.07 4.55 7.02 -1.02 -4.51 117.44 119.44 3fer n TRP 218 Ca -0.14 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.36 3fer n TRP 218 Cb 0.82 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.69 3fer n TRP 218 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3fer n LEU 219 N 0.07 0.07 -1.66 -0.99 4.77 -0.70 -1.72 117.00 116.84 3fer n LEU 219 Ca 0.07 -0.21 -0.10 0.00 -0.03 0.00 0.00 56.01 55.74 3fer n LEU 219 Cb 0.34 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.46 3fer n LEU 219 CO 0.17 0.02 0.07 0.61 -1.33 0.00 0.00 177.39 176.93 3fer n GLY 220 N 1.78 0.28 3.14 -0.72 0.00 -0.43 -3.77 105.19 105.47 3fer n GLY 220 Ca -0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 3fer n GLY 220 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fer s VAL 221 N -3.02 2.84 0.83 1.61 -7.23 -0.89 -4.99 120.40 109.55 3fer s VAL 221 Ca 0.21 -1.60 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 3fer s VAL 221 Cb -0.09 -2.72 0.09 0.00 0.56 0.00 0.00 36.38 34.22 3fer s VAL 221 CO 0.25 -0.22 1.15 -2.16 -0.31 0.00 0.00 175.10 173.82 3fer s PRO 222 N 1.18 1.65 -1.19 4.82 0.04 -1.26 -3.63 135.00 136.61 3fer s PRO 222 Ca -0.03 1.52 -0.10 0.00 0.04 0.00 0.00 61.00 62.43 3fer s PRO 222 Cb -0.20 -1.80 0.22 0.00 0.04 0.00 0.00 34.50 32.76 3fer s PRO 222 CO -0.03 -2.16 1.51 1.04 0.04 0.00 0.00 177.00 177.40 3fer n GLN 223 N -3.61 3.69 0.30 4.56 6.02 -1.26 -4.72 117.38 122.35 3fer n GLN 223 Ca 0.12 -4.01 0.19 0.00 -0.01 0.00 0.00 57.00 53.29 3fer n GLN 223 Cb 0.52 -2.81 0.88 0.00 1.02 0.00 0.00 30.24 29.85 3fer n GLN 223 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 3fer h VAL 224 N 3.96 0.00 -4.11 5.09 -1.51 -1.91 -3.39 116.25 114.37 3fer h VAL 224 Ca 0.29 -0.31 -0.56 0.00 -1.23 0.00 0.00 66.70 64.89 3fer h VAL 224 Cb 0.75 1.29 -0.25 0.00 -2.13 0.00 0.00 31.29 30.96 3fer h VAL 224 CO 1.33 0.00 -0.83 -0.51 -1.23 0.00 0.00 177.57 176.32 3fer s ILE 225 N -3.84 1.62 0.19 7.19 2.07 -1.26 -4.13 121.20 123.05 3fer s ILE 225 Ca -0.01 -1.25 -0.01 0.00 -1.41 0.00 0.00 60.65 57.96 3fer s ILE 225 Cb 0.10 -1.43 -0.04 0.00 0.13 0.00 0.00 42.46 41.22 3fer s ILE 225 CO 0.48 0.13 0.39 0.42 -1.91 0.00 0.00 174.94 174.46 3fer s THR 226 N -0.88 5.20 0.41 4.00 -4.23 -1.26 -4.94 115.64 113.93 3fer s THR 226 Ca 0.07 -0.29 0.13 0.00 -1.18 0.00 0.00 61.69 60.42 3fer s THR 226 Cb -0.09 -3.71 0.34 0.00 1.34 0.00 0.00 72.50 70.37 3fer s THR 226 CO 0.02 -0.14 1.93 1.55 -0.54 0.00 0.00 174.62 177.44 3fer h PRO 227 N 2.14 0.48 0.00 3.99 0.13 -1.92 0.19 132.00 137.00 3fer h PRO 227 Ca -0.48 -0.03 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 3fer h PRO 227 Cb 1.19 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3fer h PRO 227 CO 0.69 0.32 -0.38 0.93 -0.23 0.00 0.00 178.00 179.32 3fer h GLU 228 N 0.49 0.00 0.06 0.86 3.07 -1.95 -3.24 114.58 113.88 3fer h GLU 228 Ca 0.35 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 59.13 3fer h GLU 228 Cb 0.68 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.60 3fer h GLU 228 CO -0.12 0.38 -0.35 0.93 -1.40 0.00 0.00 179.01 178.45 3fer h GLU 229 N 0.00 0.13 -0.09 2.33 5.08 -1.07 -3.25 114.58 117.71 3fer h GLU 229 Ca -0.00 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3fer h GLU 229 Cb 0.72 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.04 3fer h GLU 229 CO 0.05 1.11 0.03 0.97 -1.00 0.00 0.00 179.01 180.16 3fer h ILE 230 N -0.73 1.05 0.00 3.13 2.10 -1.34 -2.84 117.51 118.88 3fer h ILE 230 Ca -0.06 -0.16 -0.23 0.00 1.08 0.00 0.00 64.86 65.50 3fer h ILE 230 Cb 1.28 0.95 -0.04 0.00 -1.09 0.00 0.00 36.82 37.92 3fer h ILE 230 CO 0.07 0.05 -1.29 0.16 -1.08 0.00 0.00 178.15 176.06 3fer h ILE 231 N 0.13 1.09 -2.03 2.19 3.07 -1.71 -3.43 117.51 116.83 3fer h ILE 231 Ca 0.03 -2.79 -0.64 0.00 1.55 0.00 0.00 64.86 63.01 3fer h ILE 231 Cb 0.05 2.51 0.07 0.00 -0.27 0.00 0.00 36.82 39.17 3fer h ILE 231 CO -0.00 0.62 0.45 1.57 -1.05 0.00 0.00 178.15 179.74 3fer n HIS 232 N -3.14 1.63 -1.00 0.16 -0.00 -1.08 -4.63 115.22 107.16 3fer n HIS 232 Ca -0.08 0.57 -0.28 0.00 0.46 0.00 0.00 57.72 58.39 3fer n HIS 232 Cb 0.95 -2.36 0.20 0.00 -0.12 0.00 0.00 29.99 28.66 3fer n HIS 232 CO 0.00 0.00 0.00 -2.14 0.46 0.00 0.00 176.34 174.66 3fer s PRO 233 N 0.04 0.02 0.00 1.57 0.02 -1.26 -2.84 135.00 132.55 3fer s PRO 233 Ca 0.76 0.59 0.00 0.00 0.02 0.00 0.00 61.00 62.38 3fer s PRO 233 Cb -0.83 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.01 3fer s PRO 233 CO 0.48 -3.03 0.00 -0.25 -0.33 0.00 0.00 177.00 173.88 3fer n ASP 234 N -4.39 0.00 -4.76 2.53 8.00 -1.26 -4.59 116.55 112.08 3fer n ASP 234 Ca 0.05 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.14 3fer n ASP 234 Cb 0.56 -0.83 -0.02 0.00 -0.02 0.00 0.00 41.12 40.81 3fer n ASP 234 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3fer s VAL 235 N -2.89 2.74 0.19 2.53 0.11 -1.13 -2.14 120.40 119.80 3fer s VAL 235 Ca 0.00 0.72 -0.20 0.00 -2.93 0.00 0.00 61.98 59.57 3fer s VAL 235 Cb 0.00 -3.46 -0.08 0.00 -1.53 0.00 0.00 36.38 31.31 3fer s VAL 235 CO 0.00 0.16 0.71 1.51 -3.33 0.00 0.00 175.10 174.15 3fer s ASP 236 N -0.32 7.11 0.37 3.54 -4.77 -1.26 -4.84 116.67 116.50 3fer s ASP 236 Ca 0.51 1.43 0.10 0.00 -3.30 0.00 0.00 52.55 51.28 3fer s ASP 236 Cb -0.40 -2.42 0.85 0.00 -1.09 0.00 0.00 42.92 39.86 3fer s ASP 236 CO 0.51 0.10 1.91 -0.33 0.70 0.00 0.00 175.17 178.05 3fer h GLU 237 N 3.73 0.63 -0.32 2.11 5.08 -1.94 -2.17 114.58 121.70 3fer h GLU 237 Ca -0.48 -0.04 0.05 0.00 -1.00 0.00 0.00 59.36 57.89 3fer h GLU 237 Cb 1.20 -0.14 -0.05 0.00 0.50 0.00 0.00 28.75 30.26 3fer h GLU 237 CO 0.65 0.42 0.03 0.45 -1.00 0.00 0.00 179.01 179.56 3fer h HIS 238 N 0.65 0.05 0.42 4.33 3.86 -1.93 -2.81 115.15 119.72 3fer h HIS 238 Ca 0.39 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.61 3fer h HIS 238 Cb 0.62 0.03 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 3fer h HIS 238 CO -0.00 -0.02 -0.27 0.77 0.86 0.00 0.00 177.93 179.27 3fer h SER 239 N 0.14 -0.68 0.00 2.45 0.02 -1.77 -1.09 113.55 112.62 3fer h SER 239 Ca 0.15 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 3fer h SER 239 Cb 0.19 0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.94 3fer h SER 239 CO -0.23 -0.42 0.00 0.52 -1.14 0.00 0.00 176.83 175.55 3fer n VAL 240 N -5.40 0.00 0.00 2.27 0.31 -1.06 -2.35 118.33 112.10 3fer n VAL 240 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 3fer n VAL 240 Cb 0.30 -0.33 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 3fer n VAL 240 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 3fer n THR 242 N 0.81 0.00 0.19 2.52 -1.04 -0.41 -1.00 114.28 115.35 3fer n THR 242 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 3fer n THR 242 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 3fer n THR 242 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3fer h TYR 243 N 0.00 -0.49 -0.74 -1.42 3.20 -1.75 -3.29 116.97 112.48 3fer h TYR 243 Ca 0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.99 3fer h TYR 243 Cb 0.00 0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.38 3fer h TYR 243 CO 0.00 -0.17 0.49 -0.07 -1.64 0.00 0.00 178.16 176.77 3fer h LEU 244 N -0.98 0.45 0.00 2.82 4.07 -1.35 -2.15 115.31 118.16 3fer h LEU 244 Ca -0.05 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.93 3fer h LEU 244 Cb 0.54 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.21 3fer h LEU 244 CO 0.09 0.24 0.00 -1.54 -1.08 0.00 0.00 178.44 176.15 3fer n SER 245 N -4.49 0.00 0.16 -0.43 3.41 -1.24 -1.68 113.62 109.35 3fer n SER 245 Ca 0.14 0.25 0.10 0.00 -0.26 0.00 0.00 58.87 59.10 3fer n SER 245 Cb 0.46 -0.29 0.08 0.00 -0.26 0.00 0.00 64.21 64.20 3fer n SER 245 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3fer h GLN 246 N 0.00 0.00 -0.36 4.33 4.20 -1.55 -3.38 115.11 118.35 3fer h GLN 246 Ca 0.00 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 3fer h GLN 246 Cb 0.03 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3fer h GLN 246 CO 0.00 0.07 -0.23 0.74 -0.67 0.00 0.00 178.83 178.74 3fer h PHE 247 N 0.00 0.91 -0.90 2.96 -1.00 -1.53 -3.18 116.94 114.21 3fer h PHE 247 Ca -0.01 -0.24 0.24 0.00 2.81 0.00 0.00 57.97 60.77 3fer h PHE 247 Cb 1.07 -0.20 -0.05 0.00 3.61 0.00 0.00 35.95 40.38 3fer h PHE 247 CO 0.00 1.00 0.62 -1.35 -1.61 0.00 0.00 178.31 176.97 3fer h PRO 248 N 0.57 0.14 -0.47 1.51 0.11 -1.77 -0.20 132.00 131.88 3fer h PRO 248 Ca 0.07 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 3fer h PRO 248 Cb 0.79 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 31.84 3fer h PRO 248 CO 0.06 0.09 0.04 1.17 -0.21 0.00 0.00 178.00 179.16 3fer n LYS 249 N -4.36 3.77 -3.36 1.05 4.81 -1.20 -4.99 118.16 113.87 3fer n LYS 249 Ca 0.19 -3.03 -0.33 0.00 -0.87 0.00 0.00 58.31 54.26 3fer n LYS 249 Cb 0.87 -2.07 -0.06 0.00 0.02 0.00 0.00 35.03 33.79 3fer n LYS 249 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3fer s ALA 250 N -2.87 3.54 0.07 3.14 0.00 -0.09 -5.10 121.76 120.46 3fer s ALA 250 Ca 0.49 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 52.31 3fer s ALA 250 Cb 0.39 -2.50 -0.03 0.00 0.00 0.00 0.00 23.12 20.98 3fer s ALA 250 CO 0.12 0.47 -0.11 0.15 0.00 0.00 0.00 175.76 176.39 3fer s LYS 251 N -2.52 0.72 0.07 0.00 -0.14 -1.25 -5.08 119.74 111.56 3fer s LYS 251 Ca 0.45 -0.93 -0.30 0.00 -1.36 0.00 0.00 55.97 53.83 3fer s LYS 251 Cb -0.12 -0.59 -0.05 0.00 -1.68 0.00 0.00 37.83 35.38 3fer s LYS 251 CO 0.20 0.12 1.03 -1.17 -0.76 0.00 0.00 175.35 174.77 3fer s LEU 252 N -1.81 4.43 -0.05 3.17 0.20 -1.26 -4.46 118.68 118.89 3fer s LEU 252 Ca -0.03 1.83 -0.30 0.00 0.69 0.00 0.00 54.13 56.32 3fer s LEU 252 Cb -0.09 -3.58 -0.04 0.00 -0.43 0.00 0.00 46.19 42.05 3fer s LEU 252 CO 0.01 -0.23 1.38 -0.54 -0.29 0.00 0.00 176.35 176.68 3fer s LYS 253 N 0.50 4.27 0.37 1.98 -0.14 -0.70 -4.94 119.74 121.06 3fer s LYS 253 Ca 0.51 1.89 -0.26 0.00 -1.36 0.00 0.00 55.97 56.76 3fer s LYS 253 Cb -0.25 -3.67 -0.12 0.00 -1.68 0.00 0.00 37.83 32.12 3fer s LYS 253 CO 0.30 -0.62 1.00 -0.35 -0.76 0.00 0.00 175.35 174.92 3fer n PRO 254 N 5.83 1.36 -3.06 -1.68 -0.04 -1.26 -3.49 135.00 132.66 3fer n PRO 254 Ca 0.14 0.48 -0.04 0.00 -0.04 0.00 0.00 63.50 64.04 3fer n PRO 254 Cb 0.44 -1.96 0.02 0.00 -0.04 0.00 0.00 33.50 31.96 3fer n PRO 254 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3fer n GLY 255 N 1.20 -1.18 3.42 0.55 0.00 -1.26 -5.03 105.19 102.89 3fer n GLY 255 Ca 0.09 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.27 3fer n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fer s ALA 256 N -3.10 2.55 0.18 4.61 0.00 -1.23 -5.09 121.76 119.68 3fer s ALA 256 Ca 0.12 -0.98 -0.32 0.00 0.00 0.00 0.00 51.96 50.79 3fer s ALA 256 Cb -0.02 -0.94 -0.10 0.00 0.00 0.00 0.00 23.12 22.06 3fer s ALA 256 CO 0.72 0.48 1.59 -1.25 0.00 0.00 0.00 175.76 177.30 3fer s PRO 257 N -0.44 4.20 0.52 0.00 0.04 -1.26 -5.01 135.00 133.05 3fer s PRO 257 Ca 0.05 2.41 0.00 0.00 0.04 0.00 0.00 61.00 63.51 3fer s PRO 257 Cb -0.12 -3.13 -0.00 0.00 0.04 0.00 0.00 34.50 31.28 3fer s PRO 257 CO 0.02 -0.63 0.02 -0.51 0.04 0.00 0.00 177.00 175.93 3fer s LEU 258 N 1.05 2.17 -0.15 -3.56 1.43 -1.26 -4.59 118.68 113.76 3fer s LEU 258 Ca 0.70 -1.71 -0.30 0.00 -1.03 0.00 0.00 54.13 51.79 3fer s LEU 258 Cb -0.45 -0.64 0.13 0.00 0.03 0.00 0.00 46.19 45.26 3fer s LEU 258 CO 0.32 -0.93 1.01 -0.75 0.23 0.00 0.00 176.35 176.23 3fer s LYS 259 N -3.88 0.58 0.53 1.70 2.20 -1.17 -4.99 119.74 114.70 3fer s LYS 259 Ca 0.02 0.10 0.07 0.00 -0.36 0.00 0.00 55.97 55.80 3fer s LYS 259 Cb 0.00 0.27 0.06 0.00 -1.51 0.00 0.00 37.83 36.65 3fer s LYS 259 CO 0.02 -0.19 0.72 -2.14 -0.36 0.00 0.00 175.35 173.40 3fer s PRO 260 N -1.30 2.47 0.00 4.03 0.02 -1.26 -4.17 135.00 134.79 3fer s PRO 260 Ca -0.00 -1.34 0.00 0.00 0.02 0.00 0.00 61.00 59.68 3fer s PRO 260 Cb -0.01 -2.64 0.00 0.00 0.02 0.00 0.00 34.50 31.87 3fer s PRO 260 CO 0.00 -0.67 0.00 0.36 -0.33 0.00 0.00 177.00 176.36