#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fkg s THR 2 N 0.00 1.78 0.76 0.00 2.01 -1.26 -1.92 115.64 117.01 3fkg s THR 2 Ca 0.00 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.13 3fkg s THR 2 Cb 0.00 -1.61 0.11 0.00 0.01 0.00 0.00 72.50 71.01 3fkg s THR 2 CO 0.00 0.50 1.07 0.00 -0.69 0.00 0.00 174.62 175.50 3fkg h ASP 4 N -0.80 0.00 -0.26 0.00 3.32 -1.95 0.35 116.42 117.08 3fkg h ASP 4 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3fkg h ASP 4 Cb 1.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.83 3fkg h ASP 4 CO 0.50 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.12 3fkg n ASP 5 N -3.96 2.87 0.00 6.45 5.75 -1.26 -4.96 116.55 121.43 3fkg n ASP 5 Ca 0.12 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 53.06 3fkg n ASP 5 Cb 0.77 -0.17 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 3fkg n ASP 5 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fkg n GLY 6 N 0.97 3.15 3.76 6.12 0.00 0.11 -5.05 105.19 114.25 3fkg n GLY 6 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 3fkg n GLY 6 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fkg s ARG 7 N -0.81 3.44 0.21 1.61 0.52 -1.26 -4.61 118.95 118.05 3fkg s ARG 7 Ca 0.00 2.09 0.10 0.00 -0.52 0.00 0.00 55.73 57.41 3fkg s ARG 7 Cb 0.00 -2.38 -0.04 0.00 0.52 0.00 0.00 34.95 33.05 3fkg s ARG 7 CO 0.00 -0.90 -0.15 0.95 0.02 0.00 0.00 175.30 175.22 3fkg s THR 8 N -1.37 2.83 -0.02 0.02 -4.23 -1.26 0.20 115.64 111.80 3fkg s THR 8 Ca 0.67 -1.95 -0.26 0.00 -1.18 0.00 0.00 61.69 58.97 3fkg s THR 8 Cb -0.37 -2.42 0.06 0.00 1.34 0.00 0.00 72.50 71.11 3fkg s THR 8 CO 0.44 -0.20 0.58 0.28 -0.54 0.00 0.00 174.62 175.18 3fkg s THR 9 N -1.93 0.02 0.26 3.99 -1.32 -0.81 -4.93 115.64 110.92 3fkg s THR 9 Ca 0.25 -0.14 -0.02 0.00 -1.21 0.00 0.00 61.69 60.57 3fkg s THR 9 Cb -0.07 -0.91 0.24 0.00 -1.51 0.00 0.00 72.50 70.24 3fkg s THR 9 CO 0.14 -0.08 1.81 0.00 -2.21 0.00 0.00 174.62 174.29 3fkg h ALA 10 N 3.14 1.28 -3.26 11.08 0.00 -1.92 -1.62 119.26 127.96 3fkg h ALA 10 Ca -0.28 0.03 -0.67 0.00 0.00 0.00 0.00 54.91 54.00 3fkg h ALA 10 Cb 1.16 -0.14 -0.30 0.00 0.00 0.00 0.00 17.79 18.51 3fkg h ALA 10 CO 0.39 0.12 -0.81 -0.80 0.00 0.00 0.00 179.25 178.16 3fkg s ASN 11 N -5.61 3.66 0.42 0.00 0.01 -1.26 -4.23 114.94 107.92 3fkg s ASN 11 Ca -0.12 -0.44 0.14 0.00 -0.71 0.00 0.00 52.86 51.73 3fkg s ASN 11 Cb 0.20 -1.55 0.91 0.00 0.41 0.00 0.00 41.25 41.23 3fkg s ASN 11 CO 0.79 0.13 1.93 0.00 -1.51 0.00 0.00 177.10 178.43 3fkg h ALA 12 N 6.98 1.54 -0.10 0.60 0.00 -1.95 0.80 119.26 127.14 3fkg h ALA 12 Ca -0.27 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.43 3fkg h ALA 12 Cb 1.21 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 3fkg h ALA 12 CO 0.54 0.32 0.16 0.00 0.00 0.00 0.00 179.25 180.27 3fkg h ALA 13 N 1.74 1.54 0.00 0.00 0.00 -1.95 -1.36 119.26 119.23 3fkg h ALA 13 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3fkg h ALA 13 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3fkg h ALA 13 CO 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.08 3fkg n ILE 16 N -4.47 1.14 0.15 0.00 -6.64 -1.25 -2.11 119.36 106.19 3fkg n ILE 16 Ca 0.03 0.63 0.04 0.00 -1.77 0.00 0.00 62.75 61.68 3fkg n ILE 16 Cb 0.07 -1.62 0.04 0.00 -1.44 0.00 0.00 39.64 36.69 3fkg n ILE 16 CO 0.00 0.00 0.00 -0.07 -1.77 0.00 0.00 176.55 174.71 3fkg h LEU 17 N 0.00 0.00 -0.37 7.28 3.38 -1.54 -3.37 115.31 120.69 3fkg h LEU 17 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3fkg h LEU 17 Cb 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3fkg h LEU 17 CO 0.00 0.44 0.15 -0.26 0.09 0.00 0.00 178.44 178.86 3fkg h PHE 18 N 0.00 0.57 0.00 1.13 0.04 -1.59 0.12 116.94 117.20 3fkg h PHE 18 Ca -0.00 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.68 3fkg h PHE 18 Cb 1.34 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 39.31 3fkg h PHE 18 CO 0.00 0.52 -0.20 -1.35 -0.60 0.00 0.00 178.31 176.68 3fkg h PRO 19 N 0.46 0.00 -0.10 1.51 0.11 -1.79 -1.76 132.00 130.43 3fkg h PRO 19 Ca 0.12 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.14 3fkg h PRO 19 Cb 0.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.30 3fkg h PRO 19 CO -0.01 0.20 -0.30 0.82 -0.21 0.00 0.00 178.00 178.50 3fkg h ILE 20 N 0.00 1.40 -0.57 4.15 2.04 -1.46 -1.96 117.51 121.10 3fkg h ILE 20 Ca -0.00 -1.64 0.12 0.00 1.00 0.00 0.00 64.86 64.33 3fkg h ILE 20 Cb 0.41 2.19 -0.10 0.00 -0.74 0.00 0.00 36.82 38.57 3fkg h ILE 20 CO 0.03 0.48 -0.07 0.25 0.00 0.00 0.00 178.15 178.83 3fkg h LEU 21 N -0.07 -0.40 -0.59 1.44 5.85 -0.66 0.57 115.31 121.46 3fkg h LEU 21 Ca -0.01 0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 3fkg h LEU 21 Cb 0.93 0.30 -0.02 0.00 0.37 0.00 0.00 40.66 42.24 3fkg h LEU 21 CO 0.06 -0.15 0.11 0.44 -0.34 0.00 0.00 178.44 178.57 3fkg h ASP 22 N 0.05 0.92 -0.04 1.25 3.32 -1.25 -0.68 116.42 119.99 3fkg h ASP 22 Ca 0.29 -0.25 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 3fkg h ASP 22 Cb 0.45 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 3fkg h ASP 22 CO -0.54 0.93 0.02 -0.78 -1.72 0.00 0.00 179.24 177.15 3fkg h ASP 23 N 0.86 0.05 -0.13 6.45 3.58 -0.68 -2.63 116.42 123.92 3fkg h ASP 23 Ca 0.18 -0.14 -0.13 0.00 0.42 0.00 0.00 57.03 57.36 3fkg h ASP 23 Cb 0.39 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 3fkg h ASP 23 CO 0.01 0.17 -0.36 0.16 -2.88 0.00 0.00 179.24 176.34 3fkg h ILE 24 N -0.08 1.29 -0.92 2.25 3.07 -0.79 0.01 117.51 122.34 3fkg h ILE 24 Ca 0.01 -1.51 0.00 0.00 1.55 0.00 0.00 64.86 64.92 3fkg h ILE 24 Cb 0.14 1.45 -0.05 0.00 -0.27 0.00 0.00 36.82 38.10 3fkg h ILE 24 CO -0.00 0.48 0.59 1.56 -1.05 0.00 0.00 178.15 179.73 3fkg h GLN 25 N 0.54 1.23 0.03 0.16 1.08 -1.06 0.74 115.11 117.83 3fkg h GLN 25 Ca 0.05 -0.09 -0.10 0.00 -1.45 0.00 0.00 58.65 57.07 3fkg h GLN 25 Cb 0.87 -0.27 -0.00 0.00 -0.05 0.00 0.00 27.48 28.03 3fkg h GLN 25 CO 0.07 0.83 -0.50 0.93 -0.95 0.00 0.00 178.83 179.22 3fkg h GLU 26 N 1.26 0.07 0.00 1.46 4.39 -1.34 0.41 114.58 120.83 3fkg h GLU 26 Ca 0.33 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.91 3fkg h GLU 26 Cb -0.11 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.59 3fkg h GLU 26 CO -0.07 1.06 -1.60 0.09 -1.16 0.00 0.00 179.01 177.33 3fkg n ASN 27 N -4.43 0.34 -0.10 1.42 3.02 -0.02 -2.83 115.26 112.65 3fkg n ASN 27 Ca -0.16 -0.18 -0.15 0.00 -0.03 0.00 0.00 54.58 54.06 3fkg n ASN 27 Cb 0.61 1.51 -0.09 0.00 -0.61 0.00 0.00 39.78 41.20 3fkg n ASN 27 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3fkg n LEU 28 N -2.12 2.91 -1.52 3.41 7.94 0.09 -4.71 117.00 122.99 3fkg n LEU 28 Ca -0.01 -0.09 0.10 0.00 -1.11 0.00 0.00 56.01 54.89 3fkg n LEU 28 Cb 0.51 -0.72 0.35 0.00 0.53 0.00 0.00 43.42 44.09 3fkg n LEU 28 CO 0.44 0.83 0.81 0.49 -1.11 0.00 0.00 177.39 178.85 3fkg n PHE 29 N -3.15 1.37 -2.83 1.96 3.72 -0.24 -4.67 117.46 113.62 3fkg n PHE 29 Ca -0.37 -0.59 -0.17 0.00 -0.05 0.00 0.00 57.45 56.27 3fkg n PHE 29 Cb 0.88 -0.20 0.03 0.00 -0.94 0.00 0.00 39.48 39.25 3fkg n PHE 29 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3fkg n ASP 30 N 1.20 -5.04 -0.60 4.37 8.00 -1.14 -1.88 116.55 121.45 3fkg n ASP 30 Ca 0.25 -0.22 0.00 0.00 0.71 0.00 0.00 54.79 55.54 3fkg n ASP 30 Cb 0.84 -3.89 0.00 0.00 -0.02 0.00 0.00 41.12 38.04 3fkg n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fkg n GLY 31 N -1.34 0.68 3.03 0.44 0.00 -0.27 -4.42 105.19 103.31 3fkg n GLY 31 Ca -0.09 -0.44 -0.19 0.00 0.00 0.00 0.00 46.02 45.30 3fkg n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fkg n ALA 32 N -1.28 -0.95 -2.90 4.61 0.00 -0.03 -4.97 120.51 115.00 3fkg n ALA 32 Ca 0.00 0.29 -0.22 0.00 0.00 0.00 0.00 53.44 53.51 3fkg n ALA 32 Cb 0.39 -4.05 -0.02 0.00 0.00 0.00 0.00 19.45 15.77 3fkg n ALA 32 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 3fkg s ASN 33 N -3.05 6.32 -1.08 0.00 0.01 -0.79 -4.82 114.94 111.53 3fkg s ASN 33 Ca 0.38 0.16 -0.03 0.00 -0.71 0.00 0.00 52.86 52.67 3fkg s ASN 33 Cb -0.17 -1.90 0.30 0.00 0.41 0.00 0.00 41.25 39.88 3fkg s ASN 33 CO 0.47 -0.10 1.76 0.00 -1.51 0.00 0.00 177.10 177.72 3fkg n GLY 35 N 0.63 4.88 0.22 0.00 0.00 -1.26 -4.48 105.19 105.18 3fkg n GLY 35 Ca 0.41 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.52 3fkg n GLY 35 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3fkg h GLU 36 N 0.00 0.40 -0.17 1.61 4.81 -1.96 -1.25 114.58 118.02 3fkg h GLU 36 Ca 0.00 -0.02 -0.12 0.00 -0.13 0.00 0.00 59.36 59.09 3fkg h GLU 36 Cb 0.00 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 3fkg h GLU 36 CO 0.00 0.26 -0.40 0.93 -0.73 0.00 0.00 179.01 179.07 3fkg h GLU 37 N 0.41 0.38 -0.20 1.92 3.07 -1.95 -0.33 114.58 117.89 3fkg h GLU 37 Ca 0.27 -0.18 0.03 0.00 -0.50 0.00 0.00 59.36 58.98 3fkg h GLU 37 Cb 0.28 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.16 3fkg h GLU 37 CO -0.25 0.72 -0.01 0.28 -1.40 0.00 0.00 179.01 178.35 3fkg h VAL 38 N 0.31 0.85 -0.11 3.13 2.07 -1.57 -0.04 116.25 120.90 3fkg h VAL 38 Ca 0.03 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3fkg h VAL 38 Cb 0.85 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.41 3fkg h VAL 38 CO 0.07 0.01 0.07 0.45 0.02 0.00 0.00 177.57 178.19 3fkg h HIS 39 N 0.05 0.14 -0.63 1.57 3.86 -0.81 0.06 115.15 119.39 3fkg h HIS 39 Ca 0.09 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.24 3fkg h HIS 39 Cb 0.12 -0.05 -0.03 0.00 1.06 0.00 0.00 27.41 28.52 3fkg h HIS 39 CO -0.18 0.09 0.12 0.93 0.86 0.00 0.00 177.93 179.75 3fkg h GLU 40 N 0.14 1.01 -0.30 2.45 5.08 -1.03 -1.40 114.58 120.54 3fkg h GLU 40 Ca 0.04 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.06 3fkg h GLU 40 Cb -0.01 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 3fkg h GLU 40 CO -0.01 0.91 -0.23 0.77 -1.00 0.00 0.00 179.01 179.46 3fkg h SER 41 N 0.96 0.57 -0.41 1.42 0.02 -0.72 0.53 113.55 115.91 3fkg h SER 41 Ca 0.20 -0.19 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 3fkg h SER 41 Cb 0.38 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 3fkg h SER 41 CO 0.01 0.79 -0.29 0.25 -1.14 0.00 0.00 176.83 176.45 3fkg h LEU 42 N 0.50 0.97 -0.51 5.07 5.85 -0.60 -2.11 115.31 124.48 3fkg h LEU 42 Ca 0.08 -0.43 0.06 0.00 0.84 0.00 0.00 57.88 58.43 3fkg h LEU 42 Cb 0.67 -0.27 -0.06 0.00 0.37 0.00 0.00 40.66 41.37 3fkg h LEU 42 CO 0.05 1.19 0.20 -0.09 -0.34 0.00 0.00 178.44 179.45 3fkg h ARG 43 N 0.75 0.38 -0.62 1.25 2.43 -1.08 -2.06 114.38 115.41 3fkg h ARG 43 Ca 0.08 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 59.29 3fkg h ARG 43 Cb 0.87 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.30 3fkg h ARG 43 CO 0.08 0.25 0.41 1.25 -1.51 0.00 0.00 179.97 180.45 3fkg h LEU 44 N 0.39 0.55 -1.00 3.80 5.85 -0.55 -1.31 115.31 123.04 3fkg h LEU 44 Ca 0.24 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 3fkg h LEU 44 Cb 0.24 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.11 3fkg h LEU 44 CO -0.23 0.36 0.41 0.71 -0.34 0.00 0.00 178.44 179.35 3fkg h THR 45 N 0.63 1.24 -0.10 1.05 1.35 -0.70 0.10 112.91 116.48 3fkg h THR 45 Ca 0.27 -0.63 -0.11 0.00 -0.55 0.00 0.00 66.41 65.39 3fkg h THR 45 Cb 0.25 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 66.86 3fkg h THR 45 CO -0.08 0.28 -0.37 0.15 -0.25 0.00 0.00 175.52 175.24 3fkg h PHE 46 N 1.11 0.57 0.00 4.73 3.57 -1.31 -1.26 116.94 124.35 3fkg h PHE 46 Ca 0.28 -0.24 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3fkg h PHE 46 Cb 0.06 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3fkg h PHE 46 CO 0.01 0.98 -0.19 0.45 -2.23 0.00 0.00 178.31 177.33 3fkg h HIS 47 N -0.01 0.00 0.16 0.41 3.86 -1.01 0.12 115.15 118.67 3fkg h HIS 47 Ca -0.02 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.18 3fkg h HIS 47 Cb 1.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.48 3fkg h HIS 47 CO 0.12 0.19 -0.08 0.22 0.86 0.00 0.00 177.93 179.24 3fkg h ASP 48 N 0.00 -0.18 0.17 2.45 3.58 -0.82 -3.37 116.42 118.26 3fkg h ASP 48 Ca -0.00 -0.35 -0.16 0.00 0.42 0.00 0.00 57.03 56.93 3fkg h ASP 48 Cb 0.77 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.86 3fkg h ASP 48 CO 0.03 0.32 -0.61 0.00 -2.88 0.00 0.00 179.24 176.09 3fkg h ALA 49 N -0.08 0.71 0.00 -0.78 0.00 -0.58 -3.06 119.26 115.47 3fkg h ALA 49 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.34 3fkg h ALA 49 Cb 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.23 3fkg h ALA 49 CO 0.04 0.72 0.00 1.51 0.00 0.00 0.00 179.25 181.51 3fkg n ILE 50 N -3.91 0.00 -1.02 0.00 0.13 0.35 -4.01 119.36 110.90 3fkg n ILE 50 Ca -0.03 0.00 -0.39 0.00 -1.10 0.00 0.00 62.75 61.22 3fkg n ILE 50 Cb 0.63 -0.50 -0.05 0.00 -0.84 0.00 0.00 39.64 38.88 3fkg n ILE 50 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 3fkg n GLY 51 N 1.34 2.50 3.40 4.50 0.00 -1.16 -4.73 105.19 111.04 3fkg n GLY 51 Ca 0.12 -1.16 -0.04 0.00 0.00 0.00 0.00 46.02 44.95 3fkg n GLY 51 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3fkg s PHE 52 N 4.89 -1.14 -0.11 1.61 5.36 -1.26 -1.67 117.98 125.66 3fkg s PHE 52 Ca 0.54 1.87 -0.05 0.00 -0.96 0.00 0.00 56.93 58.33 3fkg s PHE 52 Cb 0.14 0.54 0.06 0.00 -0.34 0.00 0.00 43.02 43.41 3fkg s PHE 52 CO 0.11 -0.63 0.24 0.45 -1.46 0.00 0.00 175.22 173.93 3fkg s SER 53 N 2.77 0.30 0.28 6.13 0.15 -0.79 -4.60 113.70 117.93 3fkg s SER 53 Ca -0.00 0.53 0.01 0.00 0.70 0.00 0.00 55.95 57.18 3fkg s SER 53 Cb -0.13 0.55 0.57 0.00 -1.71 0.00 0.00 66.02 65.31 3fkg s SER 53 CO -0.17 -0.22 1.79 -0.65 1.20 0.00 0.00 173.24 175.19 3fkg h PRO 54 N 8.07 0.77 0.17 5.44 0.11 -1.86 0.18 132.00 144.87 3fkg h PRO 54 Ca -0.20 -0.05 -0.24 0.00 0.11 0.00 0.00 66.00 65.63 3fkg h PRO 54 Cb 1.12 -0.17 0.03 0.00 0.11 0.00 0.00 31.00 32.09 3fkg h PRO 54 CO 0.19 0.51 -1.05 1.79 -0.21 0.00 0.00 178.00 179.23 3fkg h THR 55 N 0.79 1.42 0.00 -1.15 1.35 -1.96 -3.39 112.91 109.98 3fkg h THR 55 Ca 0.49 -2.56 -0.14 0.00 -0.55 0.00 0.00 66.41 63.66 3fkg h THR 55 Cb 0.62 3.08 -0.02 0.00 -1.73 0.00 0.00 68.15 70.10 3fkg h THR 55 CO -0.32 0.74 -1.58 0.18 -0.25 0.00 0.00 175.52 174.29 3fkg n LEU 56 N -3.98 0.59 0.00 3.87 4.77 -1.12 -5.09 117.00 116.04 3fkg n LEU 56 Ca -0.15 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.08 3fkg n LEU 56 Cb 0.92 0.09 0.00 0.00 -2.33 0.00 0.00 43.42 42.10 3fkg n LEU 56 CO 0.53 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 3fkg n GLY 57 N 1.38 -1.30 0.00 -0.72 0.00 0.61 -4.83 105.19 100.34 3fkg n GLY 57 Ca -0.10 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.82 3fkg n GLY 57 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fkg n GLY 58 N 0.00 1.72 1.29 -0.02 0.00 -1.26 -1.88 105.19 105.04 3fkg n GLY 58 Ca 0.00 -1.42 0.04 0.00 0.00 0.00 0.00 46.02 44.64 3fkg n GLY 58 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fkg n GLY 59 N 2.72 2.27 7.00 -0.02 0.00 -1.22 -4.33 105.19 111.62 3fkg n GLY 59 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 3fkg n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fkg n GLY 60 N 0.45 1.82 3.09 -0.02 0.00 -0.67 -4.28 105.19 105.59 3fkg n GLY 60 Ca 0.17 -0.51 -0.43 0.00 0.00 0.00 0.00 46.02 45.25 3fkg n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fkg n ALA 61 N 9.96 4.73 -0.30 4.61 0.00 0.37 -4.09 120.51 135.79 3fkg n ALA 61 Ca 0.00 -3.97 0.00 0.00 0.00 0.00 0.00 53.44 49.47 3fkg n ALA 61 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 19.45 16.02 3fkg n ALA 61 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fkg n ASP 62 N 6.44 0.80 -0.15 0.00 5.75 -1.26 -4.85 116.55 123.27 3fkg n ASP 62 Ca 0.48 -1.10 -0.02 0.00 -0.01 0.00 0.00 54.79 54.14 3fkg n ASP 62 Cb 0.41 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.49 3fkg n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3fkg n GLY 63 N -0.05 0.54 0.25 6.12 0.00 -1.26 -2.86 105.19 107.94 3fkg n GLY 63 Ca 0.00 -0.40 0.04 0.00 0.00 0.00 0.00 46.02 45.66 3fkg n GLY 63 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3fkg h SER 64 N 0.00 0.19 1.15 1.61 4.64 -1.86 -0.87 113.55 118.42 3fkg h SER 64 Ca -0.04 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.23 3fkg h SER 64 Cb 0.24 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3fkg h SER 64 CO 0.06 0.28 -0.10 -0.29 -0.87 0.00 0.00 176.83 175.91 3fkg h ILE 65 N 0.21 0.23 0.00 0.95 2.10 -1.91 0.24 117.51 119.34 3fkg h ILE 65 Ca 0.05 -0.87 -0.09 0.00 1.08 0.00 0.00 64.86 65.03 3fkg h ILE 65 Cb 0.23 1.71 -0.01 0.00 -1.09 0.00 0.00 36.82 37.66 3fkg h ILE 65 CO 0.01 0.10 -0.60 0.40 -1.08 0.00 0.00 178.15 176.97 3fkg h ILE 66 N 0.00 0.82 -0.85 2.19 2.04 -1.73 -3.26 117.51 116.71 3fkg h ILE 66 Ca -0.00 -1.81 0.01 0.00 1.00 0.00 0.00 64.86 64.06 3fkg h ILE 66 Cb 0.70 1.74 -0.04 0.00 -0.74 0.00 0.00 36.82 38.48 3fkg h ILE 66 CO 0.01 0.28 0.56 0.00 0.00 0.00 0.00 178.15 179.00 3fkg h ALA 67 N -0.55 1.08 -1.28 1.87 0.00 -1.11 -2.67 119.26 116.61 3fkg h ALA 67 Ca -0.14 -0.06 -0.67 0.00 0.00 0.00 0.00 54.91 54.04 3fkg h ALA 67 Cb 0.87 -0.34 -0.35 0.00 0.00 0.00 0.00 17.79 17.97 3fkg h ALA 67 CO -0.08 0.48 0.08 1.19 0.00 0.00 0.00 179.25 180.92 3fkg n PHE 68 N -4.50 3.22 -0.13 0.00 3.72 0.84 -4.83 117.46 115.78 3fkg n PHE 68 Ca 0.09 -2.75 -0.07 0.00 -0.05 0.00 0.00 57.45 54.67 3fkg n PHE 68 Cb 0.02 -0.59 0.09 0.00 -0.94 0.00 0.00 39.48 38.07 3fkg n PHE 68 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 3fkg h ASP 69 N 2.76 0.85 -0.86 4.37 2.03 -1.52 -0.66 116.42 123.38 3fkg h ASP 69 Ca 0.42 -0.26 0.12 0.00 -0.73 0.00 0.00 57.03 56.59 3fkg h ASP 69 Cb 0.53 -0.23 -0.07 0.00 -0.83 0.00 0.00 39.33 38.73 3fkg h ASP 69 CO 1.12 0.97 0.56 0.74 -1.03 0.00 0.00 179.24 181.60 3fkg h THR 70 N 0.78 0.88 0.00 1.15 2.02 -1.88 0.39 112.91 116.25 3fkg h THR 70 Ca 0.13 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 3fkg h THR 70 Cb 0.60 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.10 3fkg h THR 70 CO 0.04 0.13 -0.02 0.40 0.37 0.00 0.00 175.52 176.44 3fkg h ILE 71 N 0.73 0.18 -0.55 3.11 1.08 -1.86 -3.39 117.51 116.81 3fkg h ILE 71 Ca 0.42 -1.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.72 3fkg h ILE 71 Cb 0.60 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.67 3fkg h ILE 71 CO -0.18 0.06 0.19 -0.33 -0.69 0.00 0.00 178.15 177.19 3fkg h GLU 72 N -1.00 0.81 0.00 2.37 5.08 -0.79 -2.63 114.58 118.42 3fkg h GLU 72 Ca -0.00 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.22 3fkg h GLU 72 Cb 0.11 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3fkg h GLU 72 CO -0.00 0.69 0.00 0.25 -1.00 0.00 0.00 179.01 178.95 3fkg n THR 73 N -4.31 0.62 1.10 1.13 -2.24 0.10 -1.99 114.28 108.68 3fkg n THR 73 Ca 0.04 0.16 0.13 0.00 -2.27 0.00 0.00 64.05 62.10 3fkg n THR 73 Cb 0.19 -0.82 0.25 0.00 -2.10 0.00 0.00 70.33 67.85 3fkg n THR 73 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3fkg n ASN 74 N -1.48 2.53 -4.76 3.42 3.02 -0.99 -4.64 115.26 112.36 3fkg n ASN 74 Ca 0.05 -1.84 -0.41 0.00 -0.03 0.00 0.00 54.58 52.36 3fkg n ASN 74 Cb 0.22 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.34 3fkg n ASN 74 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3fkg s PHE 75 N -1.94 3.06 0.25 3.10 0.08 -0.84 -4.92 117.98 116.78 3fkg s PHE 75 Ca 0.32 1.24 -0.02 0.00 0.12 0.00 0.00 56.93 58.58 3fkg s PHE 75 Cb 0.20 -3.72 0.50 0.00 -0.57 0.00 0.00 43.02 39.43 3fkg s PHE 75 CO 0.31 -2.18 1.75 -1.35 -0.10 0.00 0.00 175.22 173.65 3fkg h PRO 76 N 4.32 0.54 0.00 0.24 0.11 -1.90 -0.42 132.00 134.89 3fkg h PRO 76 Ca -0.47 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3fkg h PRO 76 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3fkg h PRO 76 CO 0.72 0.36 0.00 0.00 -0.21 0.00 0.00 178.00 178.87 3fkg n ALA 77 N -2.45 1.62 -0.58 -0.75 0.00 -1.26 -2.07 120.51 115.02 3fkg n ALA 77 Ca 0.16 -0.03 0.10 0.00 0.00 0.00 0.00 53.44 53.66 3fkg n ALA 77 Cb 0.42 -1.24 0.34 0.00 0.00 0.00 0.00 19.45 18.98 3fkg n ALA 77 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fkg n ASN 78 N -1.59 4.55 -4.66 0.00 3.02 -0.17 -4.99 115.26 111.43 3fkg n ASN 78 Ca 0.03 -2.37 -0.46 0.00 -0.03 0.00 0.00 54.58 51.75 3fkg n ASN 78 Cb 0.16 -0.55 -0.04 0.00 -0.61 0.00 0.00 39.78 38.75 3fkg n ASN 78 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3fkg n ALA 79 N 1.15 1.01 0.00 5.41 0.00 -0.88 -1.66 120.51 125.55 3fkg n ALA 79 Ca 0.25 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.13 3fkg n ALA 79 Cb 0.83 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.99 3fkg n ALA 79 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fkg n GLY 80 N 2.90 1.86 0.17 0.00 0.00 -1.26 -4.89 105.19 103.96 3fkg n GLY 80 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 3fkg n GLY 80 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3fkg h ILE 81 N 0.00 0.91 -0.50 -0.61 1.08 -1.66 -3.21 117.51 113.52 3fkg h ILE 81 Ca 0.00 -1.80 0.10 0.00 -0.39 0.00 0.00 64.86 62.77 3fkg h ILE 81 Cb 0.00 2.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.83 3fkg h ILE 81 CO 0.00 0.43 0.34 -2.24 -0.69 0.00 0.00 178.15 175.99 3fkg h ASP 82 N 0.00 0.20 0.26 1.72 3.04 -1.86 -2.39 116.42 117.39 3fkg h ASP 82 Ca -0.00 0.00 -0.01 0.00 -3.24 0.00 0.00 57.03 53.78 3fkg h ASP 82 Cb 1.08 -0.04 -0.01 0.00 -1.04 0.00 0.00 39.33 39.32 3fkg h ASP 82 CO 0.06 0.12 -0.16 -0.08 -2.04 0.00 0.00 179.24 177.13 3fkg h GLU 83 N 0.22 -0.39 -0.21 4.15 4.81 -1.96 -0.61 114.58 120.59 3fkg h GLU 83 Ca 0.23 0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.33 3fkg h GLU 83 Cb 0.62 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3fkg h GLU 83 CO -0.04 -0.26 -0.52 0.97 -0.73 0.00 0.00 179.01 178.42 3fkg h ILE 84 N -0.41 1.31 -0.23 2.32 6.09 -1.70 -1.84 117.51 123.06 3fkg h ILE 84 Ca -0.02 -1.75 0.02 0.00 -1.37 0.00 0.00 64.86 61.73 3fkg h ILE 84 Cb 0.34 1.72 -0.02 0.00 0.47 0.00 0.00 36.82 39.33 3fkg h ILE 84 CO 0.02 0.55 0.10 0.58 -3.07 0.00 0.00 178.15 176.33 3fkg h VAL 85 N 0.46 0.98 -0.89 2.19 2.07 -1.32 0.16 116.25 119.91 3fkg h VAL 85 Ca 0.02 -0.08 0.01 0.00 0.82 0.00 0.00 66.70 67.47 3fkg h VAL 85 Cb 1.07 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 3fkg h VAL 85 CO 0.10 0.04 0.59 -1.28 0.02 0.00 0.00 177.57 177.04 3fkg h SER 86 N 0.22 1.01 0.00 0.57 0.87 -0.95 -0.33 113.55 114.94 3fkg h SER 86 Ca 0.10 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.52 3fkg h SER 86 Cb 0.04 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 3fkg h SER 86 CO -0.08 0.73 -0.35 0.00 -0.53 0.00 0.00 176.83 176.60 3fkg h ALA 87 N 1.45 0.99 0.00 6.23 0.00 -0.79 -3.24 119.26 123.90 3fkg h ALA 87 Ca 0.33 -0.40 -0.18 0.00 0.00 0.00 0.00 54.91 54.66 3fkg h ALA 87 Cb -0.12 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 3fkg h ALA 87 CO -0.08 0.61 -0.86 1.96 0.00 0.00 0.00 179.25 180.88 3fkg h GLN 88 N 0.41 0.00 -0.59 0.00 4.20 0.08 -3.38 115.11 115.83 3fkg h GLN 88 Ca 0.05 0.00 0.11 0.00 0.06 0.00 0.00 58.65 58.86 3fkg h GLN 88 Cb 0.80 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 28.50 3fkg h GLN 88 CO 0.06 0.86 0.14 0.87 -0.67 0.00 0.00 178.83 180.10 3fkg h LYS 89 N 0.00 0.27 0.00 1.46 1.57 -1.11 -0.13 116.57 118.62 3fkg h LYS 89 Ca -0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 3fkg h LYS 89 Cb 1.66 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.91 3fkg h LYS 89 CO 0.11 0.18 -0.11 -1.00 -0.57 0.00 0.00 179.45 178.06 3fkg h PRO 90 N 0.28 0.00 -0.29 3.15 0.13 -1.74 -0.78 132.00 132.75 3fkg h PRO 90 Ca 0.31 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.26 3fkg h PRO 90 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 3fkg h PRO 90 CO -0.38 0.11 -0.52 0.74 -0.23 0.00 0.00 178.00 177.72 3fkg h PHE 91 N 0.00 1.09 -0.59 1.56 -1.00 -1.27 -1.68 116.94 115.05 3fkg h PHE 91 Ca -0.00 -0.38 -0.07 0.00 2.81 0.00 0.00 57.97 60.33 3fkg h PHE 91 Cb 0.20 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.53 3fkg h PHE 91 CO 0.00 1.21 0.11 0.28 -1.61 0.00 0.00 178.31 178.30 3fkg h VAL 92 N 0.65 1.25 -0.73 -0.55 2.07 -1.06 -1.24 116.25 116.64 3fkg h VAL 92 Ca 0.02 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 3fkg h VAL 92 Cb 1.13 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3fkg h VAL 92 CO 0.12 0.35 0.39 0.00 0.02 0.00 0.00 177.57 178.45 3fkg h ALA 93 N 1.02 0.94 -0.11 1.67 0.00 -1.13 -3.22 119.26 118.43 3fkg h ALA 93 Ca 0.18 -0.12 -0.22 0.00 0.00 0.00 0.00 54.91 54.74 3fkg h ALA 93 Cb 0.40 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.91 3fkg h ALA 93 CO 0.01 0.47 -0.81 -0.22 0.00 0.00 0.00 179.25 178.70 3fkg h LYS 94 N 1.02 0.74 -6.45 0.00 3.64 -1.04 -3.46 116.57 111.01 3fkg h LYS 94 Ca 0.26 -0.65 -0.44 0.00 -1.27 0.00 0.00 60.65 58.55 3fkg h LYS 94 Cb 0.06 0.15 0.02 0.00 -0.41 0.00 0.00 32.23 32.04 3fkg h LYS 94 CO -0.04 1.25 -0.24 -1.01 -2.27 0.00 0.00 179.45 177.14 3fkg s HIS 95 N -3.63 2.52 -0.69 1.91 3.76 -0.49 -5.03 115.29 113.64 3fkg s HIS 95 Ca -0.11 -0.47 0.00 0.00 -0.15 0.00 0.00 55.06 54.33 3fkg s HIS 95 Cb 0.08 -2.33 0.39 0.00 1.11 0.00 0.00 32.58 31.83 3fkg s HIS 95 CO 0.90 -0.54 1.76 -1.71 -0.85 0.00 0.00 174.74 174.30 3fkg n ASN 96 N -1.90 6.73 -4.28 1.40 5.15 -1.26 -4.86 115.26 116.23 3fkg n ASN 96 Ca 0.09 -3.80 -0.19 0.00 -0.60 0.00 0.00 54.58 50.08 3fkg n ASN 96 Cb 0.60 -0.86 -0.11 0.00 -0.53 0.00 0.00 39.78 38.87 3fkg n ASN 96 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 3fkg s ILE 97 N -5.12 1.52 0.64 -1.44 -4.36 -1.26 -5.13 121.20 106.05 3fkg s ILE 97 Ca 0.53 -1.87 -0.16 0.00 -0.26 0.00 0.00 60.65 58.89 3fkg s ILE 97 Cb 0.44 -1.72 -0.01 0.00 1.25 0.00 0.00 42.46 42.41 3fkg s ILE 97 CO -0.27 -0.44 1.12 -0.94 0.24 0.00 0.00 174.94 174.65 3fkg s SER 98 N -2.70 5.19 0.29 4.36 1.04 -1.26 -4.82 113.70 115.80 3fkg s SER 98 Ca 0.13 2.06 0.00 0.00 0.48 0.00 0.00 55.95 58.62 3fkg s SER 98 Cb -0.04 -2.56 0.51 0.00 0.10 0.00 0.00 66.02 64.03 3fkg s SER 98 CO 0.04 -1.57 1.90 0.00 0.98 0.00 0.00 173.24 174.59 3fkg h ALA 99 N 0.27 1.49 -0.54 5.32 0.00 -1.90 0.06 119.26 123.96 3fkg h ALA 99 Ca -0.48 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3fkg h ALA 99 Cb 1.25 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 3fkg h ALA 99 CO 0.54 0.36 0.35 0.78 0.00 0.00 0.00 179.25 181.28 3fkg h GLY 100 N 1.06 0.76 0.95 0.00 0.00 -1.83 -1.07 103.07 102.94 3fkg h GLY 100 Ca 0.41 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.44 3fkg h GLY 100 CO -0.17 0.28 0.18 -0.55 0.00 0.00 0.00 176.54 176.29 3fkg h ASP 101 N 0.73 0.54 -0.28 0.19 5.19 -1.76 -2.69 116.42 118.32 3fkg h ASP 101 Ca 0.20 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 3fkg h ASP 101 Cb -0.08 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 39.28 3fkg h ASP 101 CO -0.04 0.53 0.18 0.15 -3.12 0.00 0.00 179.24 176.94 3fkg h PHE 102 N 0.50 0.37 0.00 4.55 3.57 -0.65 0.66 116.94 125.94 3fkg h PHE 102 Ca 0.14 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.66 3fkg h PHE 102 Cb 0.15 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 3fkg h PHE 102 CO -0.01 0.26 -0.11 0.82 -2.23 0.00 0.00 178.31 177.05 3fkg h ILE 103 N 0.37 0.73 -0.69 1.41 2.04 -1.16 0.10 117.51 120.32 3fkg h ILE 103 Ca 0.10 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.91 3fkg h ILE 103 Cb -0.01 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3fkg h ILE 103 CO -0.02 0.00 0.21 1.56 0.00 0.00 0.00 178.15 179.90 3fkg h GLN 104 N -0.18 1.07 -0.20 2.37 1.08 -1.25 -1.91 115.11 116.09 3fkg h GLN 104 Ca 0.04 -0.23 -0.01 0.00 -1.45 0.00 0.00 58.65 57.00 3fkg h GLN 104 Cb 0.23 -0.16 -0.01 0.00 -0.05 0.00 0.00 27.48 27.49 3fkg h GLN 104 CO -0.11 0.92 0.08 0.35 -0.95 0.00 0.00 178.83 179.13 3fkg h PHE 105 N 1.03 0.30 -0.98 2.96 3.57 -0.57 -1.43 116.94 121.82 3fkg h PHE 105 Ca 0.22 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.72 3fkg h PHE 105 Cb 0.30 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 38.90 3fkg h PHE 105 CO 0.02 0.34 0.65 0.00 -2.23 0.00 0.00 178.31 177.09 3fkg h ALA 106 N 0.93 1.33 -0.50 2.41 0.00 -0.75 0.15 119.26 122.82 3fkg h ALA 106 Ca 0.07 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 3fkg h ALA 106 Cb 0.16 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 3fkg h ALA 106 CO -0.01 0.61 -0.04 0.78 0.00 0.00 0.00 179.25 180.59 3fkg h GLY 107 N 1.29 0.99 0.89 0.00 0.00 -1.11 -0.38 103.07 104.75 3fkg h GLY 107 Ca 0.37 -0.76 -0.15 0.00 0.00 0.00 0.00 47.33 46.78 3fkg h GLY 107 CO -0.09 0.70 -0.54 0.00 0.00 0.00 0.00 176.54 176.61 3fkg h ALA 108 N 0.92 0.19 -0.28 3.60 0.00 -0.79 -1.30 119.26 121.59 3fkg h ALA 108 Ca 0.14 -0.52 0.06 0.00 0.00 0.00 0.00 54.91 54.59 3fkg h ALA 108 Cb 0.58 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.31 3fkg h ALA 108 CO 0.03 0.40 -0.11 0.28 0.00 0.00 0.00 179.25 179.85 3fkg h VAL 109 N 0.12 0.63 -0.26 0.00 2.07 -0.67 -2.17 116.25 115.97 3fkg h VAL 109 Ca -0.04 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 3fkg h VAL 109 Cb 1.19 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.58 3fkg h VAL 109 CO 0.11 0.00 0.13 1.23 0.02 0.00 0.00 177.57 179.06 3fkg h GLY 110 N -0.06 0.39 1.60 2.17 0.00 -0.84 -2.46 103.07 103.86 3fkg h GLY 110 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 3fkg h GLY 110 CO -0.33 0.18 0.22 -2.08 0.00 0.00 0.00 176.54 174.53 3fkg h VAL 111 N 0.29 1.13 0.00 4.60 2.07 -1.13 -0.71 116.25 122.50 3fkg h VAL 111 Ca 0.09 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.29 3fkg h VAL 111 Cb 0.10 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3fkg h VAL 111 CO -0.01 0.14 0.00 -1.54 0.02 0.00 0.00 177.57 176.17 3fkg n SER 112 N -4.43 0.17 0.11 0.57 3.41 -0.83 -1.36 113.62 111.26 3fkg n SER 112 Ca 0.03 0.55 0.13 0.00 -0.26 0.00 0.00 58.87 59.32 3fkg n SER 112 Cb 0.10 -0.58 0.32 0.00 -0.26 0.00 0.00 64.21 63.78 3fkg n SER 112 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3fkg h ASN 113 N 0.00 0.00 -3.40 4.04 -0.26 -1.05 -3.30 115.58 111.61 3fkg h ASN 113 Ca 0.00 -0.04 -0.59 0.00 -0.56 0.00 0.00 56.30 55.11 3fkg h ASN 113 Cb 0.17 0.00 -0.09 0.00 -1.06 0.00 0.00 38.32 37.34 3fkg h ASN 113 CO 0.00 0.02 0.14 0.00 -1.06 0.00 0.00 177.43 176.53 3fkg n PRO 115 N 4.95 1.53 -0.43 0.00 -0.02 -1.26 -0.11 135.00 139.67 3fkg n PRO 115 Ca -0.01 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 3fkg n PRO 115 Cb 0.50 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 3fkg n PRO 115 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3fkg n GLY 116 N 1.72 1.56 1.60 -1.23 0.00 -0.49 -0.52 105.19 107.84 3fkg n GLY 116 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.01 3fkg n GLY 116 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3fkg n GLY 117 N -2.00 -1.44 3.15 -0.02 0.00 0.85 -4.82 105.19 100.91 3fkg n GLY 117 Ca 0.00 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.26 3fkg n GLY 117 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3fkg s VAL 118 N -2.18 0.62 -0.57 1.61 -7.23 -1.26 -4.83 120.40 106.55 3fkg s VAL 118 Ca 0.31 -1.86 -0.19 0.00 -1.81 0.00 0.00 61.98 58.43 3fkg s VAL 118 Cb -0.01 -1.59 0.09 0.00 0.56 0.00 0.00 36.38 35.43 3fkg s VAL 118 CO 0.22 -0.86 0.71 -0.13 -0.31 0.00 0.00 175.10 174.73 3fkg s ARG 119 N -3.70 3.07 0.08 4.82 0.52 -1.26 -3.71 118.95 118.78 3fkg s ARG 119 Ca 0.10 -1.15 -0.31 0.00 -0.52 0.00 0.00 55.73 53.85 3fkg s ARG 119 Cb 0.05 -4.21 -0.07 0.00 0.52 0.00 0.00 34.95 31.23 3fkg s ARG 119 CO -0.05 -1.48 1.34 0.42 0.02 0.00 0.00 175.30 175.55 3fkg s ILE 120 N 2.81 3.57 0.21 1.52 1.01 -1.26 -4.97 121.20 124.09 3fkg s ILE 120 Ca 0.14 1.11 -0.32 0.00 0.00 0.00 0.00 60.65 61.57 3fkg s ILE 120 Cb -0.22 -3.71 -0.14 0.00 0.01 0.00 0.00 42.46 38.40 3fkg s ILE 120 CO 0.08 0.07 1.36 -2.65 0.00 0.00 0.00 174.94 173.80 3fkg n PRO 121 N 4.13 1.81 -4.69 2.79 -0.02 -1.26 -4.94 135.00 132.82 3fkg n PRO 121 Ca 0.11 0.64 -0.27 0.00 -2.02 0.00 0.00 63.50 61.96 3fkg n PRO 121 Cb 0.44 -2.27 -0.17 0.00 -0.02 0.00 0.00 33.50 31.48 3fkg n PRO 121 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3fkg s PHE 122 N -0.02 1.80 -0.03 6.00 5.36 -1.26 -4.77 117.98 125.06 3fkg s PHE 122 Ca 0.70 -0.73 0.07 0.00 -0.96 0.00 0.00 56.93 56.01 3fkg s PHE 122 Cb -0.71 -1.28 -0.02 0.00 -0.34 0.00 0.00 43.02 40.67 3fkg s PHE 122 CO 0.49 -0.35 -0.22 -0.06 -1.46 0.00 0.00 175.22 173.62 3fkg s PHE 123 N 0.67 2.45 -0.06 10.12 0.40 -1.26 -0.26 117.98 130.03 3fkg s PHE 123 Ca -0.14 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.84 3fkg s PHE 123 Cb -0.16 -1.54 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 3fkg s PHE 123 CO 0.04 0.03 -0.03 -1.17 0.70 0.00 0.00 175.22 174.78 3fkg s LEU 124 N -0.65 3.36 0.00 -0.37 2.96 0.40 -4.78 118.68 119.60 3fkg s LEU 124 Ca 0.10 0.03 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 3fkg s LEU 124 Cb -0.10 -1.78 0.00 0.00 0.50 0.00 0.00 46.19 44.81 3fkg s LEU 124 CO -0.01 0.35 0.00 0.61 -1.32 0.00 0.00 176.35 175.99 3fkg n GLY 125 N 2.05 -0.00 3.77 7.98 0.00 -1.26 -1.00 105.19 116.73 3fkg n GLY 125 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3fkg n GLY 125 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3fkg s ARG 126 N 0.00 4.12 0.74 1.61 0.52 -1.26 -4.96 118.95 119.72 3fkg s ARG 126 Ca 0.00 2.56 -0.11 0.00 -0.52 0.00 0.00 55.73 57.66 3fkg s ARG 126 Cb 0.00 -2.98 0.04 0.00 0.52 0.00 0.00 34.95 32.52 3fkg s ARG 126 CO 0.00 -0.54 1.08 -1.25 0.02 0.00 0.00 175.30 174.61 3fkg s PRO 127 N -1.78 2.56 0.47 3.54 0.04 -1.26 -4.61 135.00 133.96 3fkg s PRO 127 Ca 0.55 0.80 -0.24 0.00 0.04 0.00 0.00 61.00 62.15 3fkg s PRO 127 Cb -0.46 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.03 3fkg s PRO 127 CO 0.60 -1.33 1.18 -0.25 0.04 0.00 0.00 177.00 177.24 3fkg n ASP 128 N -3.26 2.00 -4.64 6.66 8.00 -1.26 -4.75 116.55 119.30 3fkg n ASP 128 Ca 0.07 1.02 -0.38 0.00 0.71 0.00 0.00 54.79 56.22 3fkg n ASP 128 Cb 0.55 -1.46 0.06 0.00 -0.02 0.00 0.00 41.12 40.24 3fkg n ASP 128 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fkg n ALA 129 N -0.63 0.40 -0.23 2.24 0.00 -1.13 -4.96 120.51 116.20 3fkg n ALA 129 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.53 3fkg n ALA 129 Cb 0.41 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.71 3fkg n ALA 129 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 3fkg n VAL 130 N -1.77 0.00 -3.70 0.00 0.24 -1.26 -5.02 118.33 106.82 3fkg n VAL 130 Ca 0.14 -0.34 -0.14 0.00 -2.04 0.00 0.00 64.34 61.96 3fkg n VAL 130 Cb 0.47 1.23 -0.08 0.00 -1.47 0.00 0.00 33.84 34.00 3fkg n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fkg s ALA 131 N -0.18 -1.01 0.54 2.33 0.00 -1.26 -5.13 121.76 117.05 3fkg s ALA 131 Ca 0.00 0.49 -0.20 0.00 0.00 0.00 0.00 51.96 52.25 3fkg s ALA 131 Cb 0.00 0.13 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 3fkg s ALA 131 CO 0.00 -0.33 1.18 0.00 0.00 0.00 0.00 175.76 176.61 3fkg s ALA 132 N -1.58 2.71 0.42 0.00 0.00 -1.26 -4.70 121.76 117.35 3fkg s ALA 132 Ca -0.11 0.94 -0.26 0.00 0.00 0.00 0.00 51.96 52.53 3fkg s ALA 132 Cb -0.03 -3.41 -0.09 0.00 0.00 0.00 0.00 23.12 19.59 3fkg s ALA 132 CO 0.04 -0.91 1.40 0.45 0.00 0.00 0.00 175.76 176.73 3fkg s SER 133 N -1.58 6.12 0.65 0.00 0.15 -1.26 -4.56 113.70 113.23 3fkg s SER 133 Ca 0.72 2.86 -0.17 0.00 0.70 0.00 0.00 55.95 60.06 3fkg s SER 133 Cb -0.28 -2.65 -0.02 0.00 -1.71 0.00 0.00 66.02 61.35 3fkg s SER 133 CO 0.32 -1.00 1.01 -2.65 1.20 0.00 0.00 173.24 172.11 3fkg n PRO 134 N 0.06 0.79 -1.24 5.44 -0.02 -1.26 -4.92 135.00 133.85 3fkg n PRO 134 Ca 0.04 0.32 -0.29 0.00 -2.02 0.00 0.00 63.50 61.55 3fkg n PRO 134 Cb 0.42 -2.24 0.18 0.00 -0.02 0.00 0.00 33.50 31.84 3fkg n PRO 134 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3fkg s ASP 135 N -1.40 2.56 -1.41 2.55 -1.08 -1.26 -4.24 116.67 112.39 3fkg s ASP 135 Ca 0.77 1.06 0.00 0.00 -0.52 0.00 0.00 52.55 53.86 3fkg s ASP 135 Cb -0.39 -1.66 0.00 0.00 -1.46 0.00 0.00 42.92 39.41 3fkg s ASP 135 CO 0.47 -3.15 0.00 1.41 0.52 0.00 0.00 175.17 174.41 3fkg n HIS 136 N -4.17 -0.43 0.22 -5.34 8.25 -1.26 -4.90 115.22 107.59 3fkg n HIS 136 Ca 0.06 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.59 3fkg n HIS 136 Cb 0.58 -2.94 -0.10 0.00 1.12 0.00 0.00 29.99 28.65 3fkg n HIS 136 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3fkg n LEU 137 N -1.97 0.22 -4.62 2.41 4.77 -1.26 -4.96 117.00 111.59 3fkg n LEU 137 Ca -0.17 -0.17 -0.38 0.00 -0.03 0.00 0.00 56.01 55.26 3fkg n LEU 137 Cb 0.58 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.57 3fkg n LEU 137 CO 0.22 0.06 -0.02 -0.69 -1.33 0.00 0.00 177.39 175.62 3fkg s VAL 138 N -2.75 5.23 0.60 4.08 1.01 -1.26 -4.75 120.40 122.57 3fkg s VAL 138 Ca -0.02 0.44 -0.19 0.00 0.00 0.00 0.00 61.98 62.22 3fkg s VAL 138 Cb 0.10 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 3fkg s VAL 138 CO 0.58 0.22 1.03 -2.65 0.00 0.00 0.00 175.10 174.28 3fkg n PRO 139 N 5.02 0.97 -4.32 2.72 -0.02 -1.26 -4.90 135.00 133.22 3fkg n PRO 139 Ca -0.11 0.38 -0.24 0.00 -2.02 0.00 0.00 63.50 61.51 3fkg n PRO 139 Cb 0.51 -2.24 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 3fkg n PRO 139 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 3fkg s GLU 140 N -2.85 1.22 0.42 -0.52 2.02 -1.26 -5.02 118.70 112.71 3fkg s GLU 140 Ca 0.77 -1.27 0.29 0.00 0.02 0.00 0.00 54.97 54.78 3fkg s GLU 140 Cb -0.41 -1.46 1.22 0.00 0.10 0.00 0.00 34.13 33.58 3fkg s GLU 140 CO 0.46 0.33 1.87 -1.00 0.02 0.00 0.00 175.26 176.94 3fkg h PRO 141 N 3.77 0.00 -0.57 0.39 0.13 -1.95 -0.98 132.00 132.79 3fkg h PRO 141 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 3fkg h PRO 141 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 3fkg h PRO 141 CO 0.43 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.17 3fkg n PHE 142 N -2.71 0.76 -2.69 1.56 1.16 -1.26 -1.16 117.46 113.12 3fkg n PHE 142 Ca 0.01 -0.38 -0.35 0.00 -1.87 0.00 0.00 57.45 54.87 3fkg n PHE 142 Cb 0.26 0.00 -0.05 0.00 -1.61 0.00 0.00 39.48 38.08 3fkg n PHE 142 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 3fkg s ASP 143 N -1.05 6.81 0.91 5.98 1.01 -0.38 -4.99 116.67 124.96 3fkg s ASP 143 Ca 0.40 1.84 -0.11 0.00 0.71 0.00 0.00 52.55 55.38 3fkg s ASP 143 Cb 0.21 -2.56 0.14 0.00 1.01 0.00 0.00 42.92 41.71 3fkg s ASP 143 CO 0.27 -0.45 1.09 -0.94 0.21 0.00 0.00 175.17 175.36 3fkg s SER 144 N -1.92 3.32 0.14 0.27 1.04 -1.26 -4.74 113.70 110.54 3fkg s SER 144 Ca 0.61 1.58 -0.15 0.00 0.48 0.00 0.00 55.95 58.47 3fkg s SER 144 Cb -0.15 -2.25 0.01 0.00 0.10 0.00 0.00 66.02 63.74 3fkg s SER 144 CO 0.19 -2.75 1.72 0.58 0.98 0.00 0.00 173.24 173.96 3fkg h VAL 145 N -1.63 1.18 -0.49 5.02 2.07 -1.96 0.03 116.25 120.47 3fkg h VAL 145 Ca -0.49 -0.52 0.10 0.00 0.82 0.00 0.00 66.70 66.60 3fkg h VAL 145 Cb 1.28 0.73 -0.09 0.00 -1.52 0.00 0.00 31.29 31.69 3fkg h VAL 145 CO 0.53 0.20 -0.06 0.44 0.02 0.00 0.00 177.57 178.70 3fkg h ASP 146 N 0.56 -0.33 -0.24 0.57 3.32 -1.99 0.14 116.42 118.44 3fkg h ASP 146 Ca 0.15 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 3fkg h ASP 146 Cb 0.13 0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 3fkg h ASP 146 CO -0.02 -0.12 0.13 -1.28 -1.72 0.00 0.00 179.24 176.24 3fkg h SER 147 N 0.05 0.30 -0.16 6.45 0.87 -1.82 -0.25 113.55 119.00 3fkg h SER 147 Ca 0.24 -0.09 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 3fkg h SER 147 Cb 0.37 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 3fkg h SER 147 CO -0.46 0.30 0.04 0.40 -0.53 0.00 0.00 176.83 176.58 3fkg h ILE 148 N 0.28 1.20 -0.37 2.23 2.04 -0.57 -0.07 117.51 122.25 3fkg h ILE 148 Ca 0.09 -0.64 -0.04 0.00 1.00 0.00 0.00 64.86 65.27 3fkg h ILE 148 Cb 0.07 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 3fkg h ILE 148 CO -0.01 0.19 0.06 -0.07 0.00 0.00 0.00 178.15 178.32 3fkg h LEU 149 N 0.06 0.52 -0.22 1.44 3.38 -0.72 0.34 115.31 120.10 3fkg h LEU 149 Ca 0.05 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 3fkg h LEU 149 Cb 0.26 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 3fkg h LEU 149 CO 0.00 0.54 -0.20 0.00 0.09 0.00 0.00 178.44 178.88 3fkg h ALA 150 N 1.53 0.33 0.70 1.53 0.00 -0.79 0.21 119.26 122.76 3fkg h ALA 150 Ca 0.12 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 3fkg h ALA 150 Cb 0.25 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.98 3fkg h ALA 150 CO 0.00 0.26 -0.34 -0.09 0.00 0.00 0.00 179.25 179.08 3fkg h ARG 151 N 0.22 -0.91 -0.97 0.00 9.65 -0.68 0.53 114.38 122.22 3fkg h ARG 151 Ca 0.04 0.06 0.01 0.00 -1.10 0.00 0.00 59.98 58.99 3fkg h ARG 151 Cb 0.74 0.21 -0.05 0.00 -1.39 0.00 0.00 29.97 29.48 3fkg h ARG 151 CO 0.05 -0.60 0.64 0.52 2.80 0.00 0.00 179.97 183.38 3fkg h MET 152 N -0.95 1.28 -0.95 0.20 2.86 -0.94 -2.60 114.93 113.83 3fkg h MET 152 Ca -0.10 -0.08 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 3fkg h MET 152 Cb 0.72 -0.29 -0.05 0.00 0.06 0.00 0.00 31.60 32.05 3fkg h MET 152 CO 0.16 0.85 0.63 0.78 1.06 0.00 0.00 176.91 180.38 3fkg h GLY 153 N 1.31 1.34 0.96 8.32 0.00 -0.34 0.10 103.07 114.77 3fkg h GLY 153 Ca 0.35 -0.49 0.09 0.00 0.00 0.00 0.00 47.33 47.28 3fkg h GLY 153 CO -0.08 0.47 0.47 -1.80 0.00 0.00 0.00 176.54 175.60 3fkg h ASP 154 N 1.27 0.57 0.35 0.19 3.58 -0.53 0.24 116.42 122.09 3fkg h ASP 154 Ca 0.35 0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.81 3fkg h ASP 154 Cb -0.12 -0.11 0.00 0.00 1.72 0.00 0.00 39.33 40.82 3fkg h ASP 154 CO -0.08 0.35 -0.31 0.00 -2.88 0.00 0.00 179.24 176.32 3fkg n ALA 155 N -2.47 3.16 0.00 -0.78 0.00 -0.65 -4.55 120.51 115.23 3fkg n ALA 155 Ca 0.11 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3fkg n ALA 155 Cb 0.31 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.59 3fkg n ALA 155 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fkg n GLY 156 N 1.39 1.16 3.76 0.00 0.00 0.85 -5.07 105.19 107.27 3fkg n GLY 156 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 3fkg n GLY 156 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fkg s PHE 157 N -2.00 3.43 0.75 1.61 0.40 0.22 -4.94 117.98 117.44 3fkg s PHE 157 Ca 0.00 0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 56.55 3fkg s PHE 157 Cb 0.00 -2.06 0.04 0.00 0.51 0.00 0.00 43.02 41.51 3fkg s PHE 157 CO 0.00 0.41 1.11 -1.54 0.70 0.00 0.00 175.22 175.90 3fkg s SER 158 N -0.13 5.04 0.22 1.36 1.04 -1.26 -2.64 113.70 117.32 3fkg s SER 158 Ca 0.10 1.13 -0.08 0.00 0.48 0.00 0.00 55.95 57.57 3fkg s SER 158 Cb -0.12 -1.86 0.31 0.00 0.10 0.00 0.00 66.02 64.45 3fkg s SER 158 CO 0.00 -1.60 1.78 -0.65 0.98 0.00 0.00 173.24 173.75 3fkg h PRO 159 N -0.84 0.57 -0.01 4.02 0.11 -1.96 0.21 132.00 134.11 3fkg h PRO 159 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3fkg h PRO 159 Cb 1.27 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 3fkg h PRO 159 CO 0.63 0.38 -0.07 -0.39 -0.21 0.00 0.00 178.00 178.34 3fkg h VAL 160 N 0.59 1.05 -0.03 3.15 -1.51 -1.93 -2.24 116.25 115.34 3fkg h VAL 160 Ca 0.33 -0.25 -0.16 0.00 -1.23 0.00 0.00 66.70 65.40 3fkg h VAL 160 Cb 0.33 1.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.60 3fkg h VAL 160 CO -0.25 0.07 -0.69 -0.33 -1.23 0.00 0.00 177.57 175.14 3fkg h GLU 161 N 0.01 0.14 -0.36 5.19 5.08 -1.36 -1.52 114.58 121.77 3fkg h GLU 161 Ca 0.00 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 3fkg h GLU 161 Cb 0.13 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3fkg h GLU 161 CO 0.01 0.78 0.13 0.28 -1.00 0.00 0.00 179.01 179.20 3fkg h VAL 162 N 0.10 1.20 -0.62 3.13 2.07 -0.67 -0.78 116.25 120.67 3fkg h VAL 162 Ca -0.01 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 66.90 3fkg h VAL 162 Cb 1.23 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.90 3fkg h VAL 162 CO 0.10 0.22 0.39 0.58 0.02 0.00 0.00 177.57 178.88 3fkg h VAL 163 N 0.43 1.10 -0.61 2.57 2.07 -1.16 -1.25 116.25 119.39 3fkg h VAL 163 Ca 0.12 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 3fkg h VAL 163 Cb 0.22 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.21 3fkg h VAL 163 CO -0.01 0.14 0.33 -0.50 0.02 0.00 0.00 177.57 177.56 3fkg h TRP 164 N 0.77 0.85 0.00 1.57 6.55 -0.97 -2.03 115.95 122.70 3fkg h TRP 164 Ca 0.24 -0.02 -0.04 0.00 0.95 0.00 0.00 58.89 60.02 3fkg h TRP 164 Cb -0.01 -0.27 -0.01 0.00 -0.86 0.00 0.00 29.16 28.02 3fkg h TRP 164 CO -0.05 0.61 -0.21 -0.07 -1.05 0.00 0.00 178.44 177.67 3fkg h LEU 165 N 0.83 0.00 0.00 -4.49 3.38 -0.70 -2.36 115.31 111.98 3fkg h LEU 165 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 3fkg h LEU 165 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 3fkg h LEU 165 CO -0.03 0.21 0.00 0.18 0.09 0.00 0.00 178.44 178.89 3fkg n LEU 166 N -4.19 0.00 0.24 1.67 4.77 -0.51 -1.58 117.00 117.39 3fkg n LEU 166 Ca -0.02 0.05 0.18 0.00 -0.03 0.00 0.00 56.01 56.19 3fkg n LEU 166 Cb 0.28 -0.05 0.87 0.00 -2.33 0.00 0.00 43.42 42.18 3fkg n LEU 166 CO 0.36 -0.01 1.15 0.00 -1.33 0.00 0.00 177.39 177.56 3fkg h ALA 167 N 3.48 1.64 -0.90 -1.18 0.00 -1.40 -0.97 119.26 119.93 3fkg h ALA 167 Ca 0.00 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.13 3fkg h ALA 167 Cb 0.04 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 3fkg h ALA 167 CO 0.00 -0.32 0.61 0.66 0.00 0.00 0.00 179.25 180.20 3fkg h SER 168 N 0.00 0.29 0.10 0.00 4.64 -1.53 0.17 113.55 117.22 3fkg h SER 168 Ca 0.07 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3fkg h SER 168 Cb 0.56 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 3fkg h SER 168 CO -0.00 0.11 0.00 1.41 -0.87 0.00 0.00 176.83 177.48 3fkg n HIS 169 N -4.45 0.00 0.70 4.77 -0.00 -0.37 -1.31 115.22 114.57 3fkg n HIS 169 Ca 0.19 0.00 0.13 0.00 -0.00 0.00 0.00 57.72 58.04 3fkg n HIS 169 Cb 0.78 -0.09 0.48 0.00 -0.00 0.00 0.00 29.99 31.15 3fkg n HIS 169 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3fkg n SER 170 N -1.09 0.48 -3.15 0.41 2.88 0.05 -3.91 113.62 109.29 3fkg n SER 170 Ca 0.12 0.56 -0.21 0.00 -1.33 0.00 0.00 58.87 58.00 3fkg n SER 170 Cb 0.08 -0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 62.82 3fkg n SER 170 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3fkg n ILE 171 N -1.97 0.64 -3.65 2.46 -5.35 -0.42 -4.20 119.36 106.87 3fkg n ILE 171 Ca 0.05 -4.77 -0.13 0.00 -0.27 0.00 0.00 62.75 57.63 3fkg n ILE 171 Cb 0.36 -0.87 -0.06 0.00 -1.74 0.00 0.00 39.64 37.32 3fkg n ILE 171 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3fkg s ALA 172 N -2.49 -1.06 0.24 -1.28 0.00 -1.25 -4.57 121.76 111.36 3fkg s ALA 172 Ca 0.41 0.37 -0.03 0.00 0.00 0.00 0.00 51.96 52.72 3fkg s ALA 172 Cb 0.30 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.72 3fkg s ALA 172 CO -0.09 -0.45 0.26 0.00 0.00 0.00 0.00 175.76 175.47 3fkg s ALA 173 N -2.39 0.92 -0.03 0.00 0.00 -1.26 -1.92 121.76 117.08 3fkg s ALA 173 Ca -0.06 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.40 3fkg s ALA 173 Cb -0.01 1.31 -0.03 0.00 0.00 0.00 0.00 23.12 24.39 3fkg s ALA 173 CO -0.02 -0.68 -0.17 0.00 0.00 0.00 0.00 175.76 174.90 3fkg s ALA 174 N -3.93 2.56 -0.06 0.00 0.00 -0.25 -4.92 121.76 115.16 3fkg s ALA 174 Ca 0.35 -1.05 0.05 0.00 0.00 0.00 0.00 51.96 51.31 3fkg s ALA 174 Cb 0.04 -0.84 -0.07 0.00 0.00 0.00 0.00 23.12 22.24 3fkg s ALA 174 CO 0.14 0.56 0.03 -0.25 0.00 0.00 0.00 175.76 176.23 3fkg n ASP 175 N 2.18 3.56 -0.01 0.00 8.00 -1.26 -1.10 116.55 127.91 3fkg n ASP 175 Ca -0.17 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.39 3fkg n ASP 175 Cb 0.52 0.67 -0.10 0.00 -0.02 0.00 0.00 41.12 42.19 3fkg n ASP 175 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3fkg n LYS 176 N -2.19 0.51 -0.06 -1.24 4.76 -1.26 -4.21 118.16 114.47 3fkg n LYS 176 Ca -0.09 -0.11 -0.08 0.00 -2.87 0.00 0.00 58.31 55.15 3fkg n LYS 176 Cb 0.67 -1.31 -0.01 0.00 -1.84 0.00 0.00 35.03 32.53 3fkg n LYS 176 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3fkg h VAL 177 N 0.00 0.95 -3.07 -0.18 2.07 -1.94 -3.32 116.25 110.76 3fkg h VAL 177 Ca -0.02 -0.08 -0.60 0.00 0.82 0.00 0.00 66.70 66.82 3fkg h VAL 177 Cb 0.68 0.71 -0.40 0.00 -1.52 0.00 0.00 31.29 30.76 3fkg h VAL 177 CO 0.00 0.04 -0.75 -0.62 0.02 0.00 0.00 177.57 176.26 3fkg s ASP 178 N -5.33 3.83 0.00 0.57 -1.08 -1.26 -4.70 116.67 108.68 3fkg s ASP 178 Ca -0.13 -2.21 0.14 0.00 -0.52 0.00 0.00 52.55 49.83 3fkg s ASP 178 Cb 0.10 -0.98 0.67 0.00 -1.46 0.00 0.00 42.92 41.25 3fkg s ASP 178 CO 0.70 -0.33 1.43 -0.81 0.52 0.00 0.00 175.17 176.68 3fkg n PRO 179 N 4.09 0.09 0.28 4.34 -0.04 -1.25 -1.50 135.00 141.01 3fkg n PRO 179 Ca 0.05 0.21 0.17 0.00 -0.04 0.00 0.00 63.50 63.88 3fkg n PRO 179 Cb 0.38 -1.50 0.68 0.00 -0.04 0.00 0.00 33.50 33.02 3fkg n PRO 179 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 3fkg h SER 180 N 0.00 0.00 -1.95 3.54 4.64 -1.94 -3.34 113.55 114.50 3fkg h SER 180 Ca 0.00 0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.83 3fkg h SER 180 Cb 0.20 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 61.88 3fkg h SER 180 CO 0.00 0.01 -1.10 2.30 -0.87 0.00 0.00 176.83 177.17 3fkg n ILE 181 N -3.11 0.52 -1.97 0.95 -5.35 -0.56 -5.06 119.36 104.77 3fkg n ILE 181 Ca 0.00 -4.62 -0.39 0.00 -0.27 0.00 0.00 62.75 57.48 3fkg n ILE 181 Cb 0.31 -0.38 0.01 0.00 -1.74 0.00 0.00 39.64 37.84 3fkg n ILE 181 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3fkg s PRO 182 N -2.69 3.61 0.00 6.28 0.04 -1.25 -3.07 135.00 137.93 3fkg s PRO 182 Ca 0.40 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.58 3fkg s PRO 182 Cb 0.35 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.38 3fkg s PRO 182 CO -0.08 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 176.59 3fkg n GLY 183 N 0.62 0.64 3.70 0.56 0.00 -0.26 -4.94 105.19 105.50 3fkg n GLY 183 Ca 0.07 -0.45 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 3fkg n GLY 183 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fkg s THR 184 N -2.00 5.02 0.55 2.61 2.01 -1.08 -4.76 115.64 117.99 3fkg s THR 184 Ca 0.00 1.40 -0.10 0.00 0.31 0.00 0.00 61.69 63.30 3fkg s THR 184 Cb 0.00 -4.03 -0.05 0.00 0.01 0.00 0.00 72.50 68.43 3fkg s THR 184 CO 0.00 0.19 0.94 -2.16 -0.69 0.00 0.00 174.62 172.90 3fkg s PRO 185 N 1.24 3.65 0.27 4.92 0.04 -1.26 -1.09 135.00 142.77 3fkg s PRO 185 Ca 0.35 0.61 0.25 0.00 0.04 0.00 0.00 61.00 62.25 3fkg s PRO 185 Cb -0.17 -2.19 0.52 0.00 0.04 0.00 0.00 34.50 32.70 3fkg s PRO 185 CO 0.15 -0.38 1.59 0.74 0.04 0.00 0.00 177.00 179.14 3fkg h PHE 186 N 0.15 0.00 -4.55 0.56 0.04 -1.58 -1.36 116.94 110.19 3fkg h PHE 186 Ca -0.45 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.08 3fkg h PHE 186 Cb 1.19 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 39.20 3fkg h PHE 186 CO 0.63 0.00 -0.59 0.16 -0.60 0.00 0.00 178.31 177.91 3fkg s ASP 187 N -5.08 0.16 0.00 2.17 1.47 -1.26 -4.80 116.67 109.33 3fkg s ASP 187 Ca 0.08 -1.37 0.22 0.00 1.18 0.00 0.00 52.55 52.66 3fkg s ASP 187 Cb 0.10 0.39 1.12 0.00 -0.34 0.00 0.00 42.92 44.20 3fkg s ASP 187 CO 0.66 -0.86 1.72 -1.54 0.68 0.00 0.00 175.17 175.83 3fkg n SER 188 N -0.29 0.00 -3.19 2.11 3.41 -1.26 -4.00 113.62 110.40 3fkg n SER 188 Ca 0.02 -0.04 -0.25 0.00 -0.26 0.00 0.00 58.87 58.34 3fkg n SER 188 Cb 0.66 -0.28 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 3fkg n SER 188 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3fkg n THR 189 N -1.28 1.51 0.67 6.66 -2.24 -1.26 -4.94 114.28 113.39 3fkg n THR 189 Ca 0.11 -4.97 0.09 0.00 -2.27 0.00 0.00 64.05 57.00 3fkg n THR 189 Cb 0.18 -1.54 0.41 0.00 -2.10 0.00 0.00 70.33 67.27 3fkg n THR 189 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3fkg n PRO 190 N 0.54 0.03 -0.63 -0.78 -0.04 -1.26 -1.19 135.00 131.67 3fkg n PRO 190 Ca 0.28 0.17 0.08 0.00 -0.04 0.00 0.00 63.50 63.99 3fkg n PRO 190 Cb 0.47 -1.50 0.32 0.00 -0.04 0.00 0.00 33.50 32.75 3fkg n PRO 190 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 3fkg n GLU 191 N -1.48 3.75 -4.08 0.54 1.02 -1.26 -4.22 120.64 114.91 3fkg n GLU 191 Ca 0.05 -2.95 -0.21 0.00 -0.02 0.00 0.00 57.16 54.03 3fkg n GLU 191 Cb 0.21 -2.00 -0.17 0.00 -0.02 0.00 0.00 31.44 29.47 3fkg n GLU 191 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 3fkg s VAL 192 N -2.69 0.52 -1.06 2.62 1.01 -0.34 -4.22 120.40 116.24 3fkg s VAL 192 Ca 0.47 -0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.18 3fkg s VAL 192 Cb 0.36 -0.57 0.11 0.00 0.00 0.00 0.00 36.38 36.28 3fkg s VAL 192 CO 0.13 0.23 1.37 0.12 0.00 0.00 0.00 175.10 176.95 3fkg s PHE 193 N 1.13 2.97 0.26 5.22 5.36 0.32 -4.61 117.98 128.63 3fkg s PHE 193 Ca -0.08 -1.40 0.04 0.00 -0.96 0.00 0.00 56.93 54.54 3fkg s PHE 193 Cb -0.14 -4.48 -0.02 0.00 -0.34 0.00 0.00 43.02 38.04 3fkg s PHE 193 CO -0.01 -1.65 0.16 -0.40 -1.46 0.00 0.00 175.22 171.85 3fkg n ASP 194 N 7.34 0.24 -0.60 6.13 5.68 -1.26 -4.34 116.55 129.73 3fkg n ASP 194 Ca 0.33 -2.54 0.05 0.00 -0.50 0.00 0.00 54.79 52.12 3fkg n ASP 194 Cb 0.48 0.98 0.14 0.00 -1.14 0.00 0.00 41.12 41.57 3fkg n ASP 194 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 3fkg n SER 195 N -1.90 1.73 -0.24 -1.12 3.41 -1.26 -4.22 113.62 110.01 3fkg n SER 195 Ca 0.01 -2.03 -0.01 0.00 -0.26 0.00 0.00 58.87 56.57 3fkg n SER 195 Cb 0.43 -0.23 0.10 0.00 -0.26 0.00 0.00 64.21 64.25 3fkg n SER 195 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 3fkg h GLN 196 N 1.74 0.69 -0.77 4.33 1.08 -1.95 -1.04 115.11 119.19 3fkg h GLN 196 Ca 0.00 -0.04 0.14 0.00 -1.45 0.00 0.00 58.65 57.30 3fkg h GLN 196 Cb 0.46 -0.16 -0.09 0.00 -0.05 0.00 0.00 27.48 27.65 3fkg h GLN 196 CO 0.02 0.46 0.34 0.35 -0.95 0.00 0.00 178.83 179.04 3fkg h PHE 197 N 0.71 0.59 0.00 2.96 3.57 -1.89 0.81 116.94 123.69 3fkg h PHE 197 Ca 0.31 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.75 3fkg h PHE 197 Cb 0.19 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3fkg h PHE 197 CO -0.07 0.11 -0.44 0.74 -2.23 0.00 0.00 178.31 176.42 3fkg h PHE 198 N 0.50 0.00 -0.01 0.41 -1.00 -1.51 -1.84 116.94 113.50 3fkg h PHE 198 Ca 0.42 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.19 3fkg h PHE 198 Cb 0.60 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.16 3fkg h PHE 198 CO -0.14 0.44 -0.04 0.82 -1.61 0.00 0.00 178.31 177.78 3fkg h ILE 199 N 0.00 1.54 0.00 -0.55 2.04 -0.92 -3.32 117.51 116.30 3fkg h ILE 199 Ca -0.00 -1.65 -0.12 0.00 1.00 0.00 0.00 64.86 64.09 3fkg h ILE 199 Cb 1.11 2.64 -0.02 0.00 -0.74 0.00 0.00 36.82 39.81 3fkg h ILE 199 CO 0.06 0.43 -0.57 -0.33 0.00 0.00 0.00 178.15 177.74 3fkg h GLU 200 N -0.64 0.00 0.00 2.37 5.08 -0.78 -1.46 114.58 119.15 3fkg h GLU 200 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3fkg h GLU 200 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 3fkg h GLU 200 CO 0.01 0.57 0.00 1.79 -1.00 0.00 0.00 179.01 180.38 3fkg h THR 201 N 0.00 0.00 0.00 1.13 1.35 -1.49 -2.75 112.91 111.15 3fkg h THR 201 Ca -0.01 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 3fkg h THR 201 Cb 1.07 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.74 3fkg h THR 201 CO 0.07 0.00 -0.67 -0.61 -0.25 0.00 0.00 175.52 174.07 3fkg h GLN 202 N 0.00 0.00 -7.07 4.72 5.75 -1.36 -3.46 115.11 113.69 3fkg h GLN 202 Ca 0.00 0.00 -0.52 0.00 -0.15 0.00 0.00 58.65 57.98 3fkg h GLN 202 Cb 0.31 0.00 0.10 0.00 1.07 0.00 0.00 27.48 28.95 3fkg h GLN 202 CO 0.00 0.00 0.48 -0.51 -2.65 0.00 0.00 178.83 176.15 3fkg s LEU 203 N -4.56 3.77 0.09 -2.39 1.43 -1.04 -0.39 118.68 115.59 3fkg s LEU 203 Ca 0.05 2.37 -0.34 0.00 -1.03 0.00 0.00 54.13 55.17 3fkg s LEU 203 Cb 0.12 -4.49 -0.14 0.00 0.03 0.00 0.00 46.19 41.71 3fkg s LEU 203 CO 0.73 -1.38 1.62 0.29 0.23 0.00 0.00 176.35 177.85 3fkg n LYS 204 N -1.25 2.04 -2.00 1.70 5.02 0.14 -4.77 118.16 119.04 3fkg n LYS 204 Ca 0.12 0.74 -0.37 0.00 -2.02 0.00 0.00 58.31 56.78 3fkg n LYS 204 Cb 0.49 -2.51 0.03 0.00 -0.02 0.00 0.00 35.03 33.01 3fkg n LYS 204 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3fkg s GLY 205 N 1.59 2.80 0.00 0.72 0.00 -1.26 -4.36 107.32 106.81 3fkg s GLY 205 Ca 0.83 1.10 0.00 0.00 0.00 0.00 0.00 44.72 46.65 3fkg s GLY 205 CO 0.42 1.55 0.00 0.54 0.00 0.00 0.00 173.10 175.61 3fkg n ARG 206 N -1.13 1.88 -3.47 2.90 1.74 -0.07 -4.90 116.66 113.62 3fkg n ARG 206 Ca 0.11 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.09 3fkg n ARG 206 Cb 0.48 -0.75 -0.02 0.00 -1.02 0.00 0.00 32.46 31.15 3fkg n ARG 206 CO 0.00 0.00 0.00 -0.48 -1.52 0.00 0.00 177.63 175.63 3fkg s LEU 207 N -2.54 -0.48 -0.24 0.55 0.05 -0.76 -4.98 118.68 110.27 3fkg s LEU 207 Ca 0.00 -0.03 -0.10 0.00 0.05 0.00 0.00 54.13 54.05 3fkg s LEU 207 Cb 0.00 2.41 -0.05 0.00 -2.05 0.00 0.00 46.19 46.51 3fkg s LEU 207 CO 0.00 -0.87 0.14 -0.36 -0.55 0.00 0.00 176.35 174.71 3fkg s PHE 208 N -3.54 3.25 0.17 3.48 0.08 -1.26 -0.51 117.98 119.64 3fkg s PHE 208 Ca 0.03 0.09 0.35 0.00 0.12 0.00 0.00 56.93 57.51 3fkg s PHE 208 Cb -0.01 -2.26 1.48 0.00 -0.57 0.00 0.00 43.02 41.65 3fkg s PHE 208 CO -0.11 -0.03 2.03 -1.00 -0.10 0.00 0.00 175.22 176.01 3fkg h PRO 209 N 7.69 0.00 0.00 0.24 0.13 -1.86 -3.44 132.00 134.76 3fkg h PRO 209 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 3fkg h PRO 209 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 3fkg h PRO 209 CO 0.63 0.01 0.00 0.41 -0.23 0.00 0.00 178.00 178.82 3fkg n GLY 210 N -0.09 1.82 3.99 1.56 0.00 -1.26 -5.04 105.19 106.16 3fkg n GLY 210 Ca 0.00 -0.05 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 3fkg n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3fkg s THR 211 N 2.46 2.67 -1.82 2.61 -4.23 -1.26 -5.06 115.64 111.01 3fkg s THR 211 Ca 0.00 -0.75 0.15 0.00 -1.18 0.00 0.00 61.69 59.91 3fkg s THR 211 Cb 0.00 -2.92 0.13 0.00 1.34 0.00 0.00 72.50 71.04 3fkg s THR 211 CO 0.00 0.00 0.98 0.00 -0.54 0.00 0.00 174.62 175.06 3fkg n ALA 212 N -2.27 2.47 -2.18 3.99 0.00 -1.26 -4.61 120.51 116.64 3fkg n ALA 212 Ca 0.09 -0.63 0.02 0.00 0.00 0.00 0.00 53.44 52.91 3fkg n ALA 212 Cb 0.60 -0.50 0.09 0.00 0.00 0.00 0.00 19.45 19.64 3fkg n ALA 212 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3fkg n ASP 213 N 0.83 1.66 -4.74 0.00 5.75 -1.26 -5.07 116.55 113.71 3fkg n ASP 213 Ca 0.09 -2.82 -0.40 0.00 -0.01 0.00 0.00 54.79 51.64 3fkg n ASP 213 Cb 0.37 -0.40 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 3fkg n ASP 213 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 3fkg s ASN 214 N -2.78 7.33 0.15 -1.12 0.01 -1.26 -5.00 114.94 112.27 3fkg s ASN 214 Ca 0.36 1.59 -0.31 0.00 -0.71 0.00 0.00 52.86 53.79 3fkg s ASN 214 Cb 0.38 -2.52 -0.09 0.00 0.41 0.00 0.00 41.25 39.43 3fkg s ASN 214 CO -0.10 -0.01 1.46 -0.75 -1.51 0.00 0.00 177.10 176.19 3fkg s LYS 215 N -0.09 4.28 0.00 -0.60 2.20 -1.26 -2.48 119.74 121.78 3fkg s LYS 215 Ca 0.42 2.20 0.00 0.00 -0.36 0.00 0.00 55.97 58.23 3fkg s LYS 215 Cb -0.22 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.91 3fkg s LYS 215 CO 0.26 -0.49 0.00 0.41 -0.36 0.00 0.00 175.35 175.17 3fkg n GLY 216 N 3.40 0.70 3.49 5.54 0.00 -1.26 -4.86 105.19 112.19 3fkg n GLY 216 Ca 0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.81 3fkg n GLY 216 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fkg s GLU 217 N -0.32 2.55 0.39 1.61 2.12 -1.04 -0.42 118.70 123.60 3fkg s GLU 217 Ca 0.00 -0.68 0.08 0.00 0.36 0.00 0.00 54.97 54.73 3fkg s GLU 217 Cb 0.00 -2.41 -0.05 0.00 0.26 0.00 0.00 34.13 31.93 3fkg s GLU 217 CO 0.00 0.62 0.14 0.00 -0.54 0.00 0.00 175.26 175.48 3fkg s ALA 218 N -0.71 3.48 0.45 6.30 0.00 0.07 -4.64 121.76 126.71 3fkg s ALA 218 Ca 0.11 -2.08 -0.25 0.00 0.00 0.00 0.00 51.96 49.74 3fkg s ALA 218 Cb -0.11 -0.37 -0.08 0.00 0.00 0.00 0.00 23.12 22.56 3fkg s ALA 218 CO 0.01 -0.11 1.38 -0.65 0.00 0.00 0.00 175.76 176.38 3fkg s GLN 219 N -3.85 3.70 0.14 0.00 -0.21 -1.26 -4.04 119.66 114.14 3fkg s GLN 219 Ca 0.39 2.30 -0.01 0.00 0.02 0.00 0.00 55.36 58.07 3fkg s GLN 219 Cb 0.03 -2.63 -0.04 0.00 1.00 0.00 0.00 33.01 31.37 3fkg s GLN 219 CO 0.22 -0.76 0.32 0.45 -2.12 0.00 0.00 175.29 173.39 3fkg s SER 220 N -0.65 6.40 0.00 5.90 0.15 0.33 -4.54 113.70 121.29 3fkg s SER 220 Ca 0.61 0.38 0.29 0.00 0.70 0.00 0.00 55.95 57.92 3fkg s SER 220 Cb -0.41 -2.00 1.17 0.00 -1.71 0.00 0.00 66.02 63.07 3fkg s SER 220 CO 0.53 0.06 1.84 -0.81 1.20 0.00 0.00 173.24 176.05 3fkg n PRO 221 N -0.18 0.41 -3.82 5.44 -0.04 -1.26 -0.89 135.00 134.66 3fkg n PRO 221 Ca -0.05 -0.12 -0.13 0.00 -0.04 0.00 0.00 63.50 63.17 3fkg n PRO 221 Cb 0.52 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 3fkg n PRO 221 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3fkg s LEU 222 N -2.67 1.42 0.44 1.53 1.43 -1.26 -4.74 118.68 114.83 3fkg s LEU 222 Ca 0.23 0.21 0.16 0.00 -1.03 0.00 0.00 54.13 53.70 3fkg s LEU 222 Cb 0.19 0.31 1.08 0.00 0.03 0.00 0.00 46.19 47.81 3fkg s LEU 222 CO 0.51 -0.06 1.95 -0.61 0.23 0.00 0.00 176.35 178.37 3fkg h GLN 223 N 6.32 0.36 -0.82 1.70 5.75 -1.96 -2.40 115.11 124.07 3fkg h GLN 223 Ca -0.30 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.15 3fkg h GLN 223 Cb 1.19 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 29.63 3fkg h GLN 223 CO 0.45 0.24 0.05 0.41 -2.65 0.00 0.00 178.83 177.32 3fkg n GLY 224 N -1.53 2.40 3.05 2.39 0.00 -1.26 -4.77 105.19 105.46 3fkg n GLY 224 Ca 0.12 -0.48 -0.10 0.00 0.00 0.00 0.00 46.02 45.56 3fkg n GLY 224 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fkg s GLU 225 N -1.87 0.40 0.05 1.61 2.12 -0.90 -4.16 118.70 115.95 3fkg s GLU 225 Ca 0.28 -0.49 0.09 0.00 0.36 0.00 0.00 54.97 55.21 3fkg s GLU 225 Cb 0.22 0.16 -0.03 0.00 0.26 0.00 0.00 34.13 34.73 3fkg s GLU 225 CO 0.08 -0.08 -0.25 -1.50 -0.54 0.00 0.00 175.26 172.96 3fkg s ILE 226 N -1.41 2.27 -0.10 -3.70 2.07 -0.51 -4.55 121.20 115.26 3fkg s ILE 226 Ca -0.15 -1.40 0.04 0.00 -1.41 0.00 0.00 60.65 57.73 3fkg s ILE 226 Cb -0.09 -1.91 -0.00 0.00 0.13 0.00 0.00 42.46 40.59 3fkg s ILE 226 CO 0.00 0.33 -0.22 -0.60 -1.91 0.00 0.00 174.94 172.54 3fkg s ARG 227 N -1.36 3.00 0.41 3.50 3.52 -1.26 -4.38 118.95 122.38 3fkg s ARG 227 Ca 0.12 -0.85 -0.23 0.00 -0.13 0.00 0.00 55.73 54.64 3fkg s ARG 227 Cb -0.10 -2.33 -0.09 0.00 -1.56 0.00 0.00 34.95 30.87 3fkg s ARG 227 CO 0.03 0.23 1.03 -0.51 -0.81 0.00 0.00 175.30 175.27 3fkg s LEU 228 N 0.23 4.10 0.31 -0.88 1.43 -1.26 -0.75 118.68 121.87 3fkg s LEU 228 Ca -0.15 1.97 0.03 0.00 -1.03 0.00 0.00 54.13 54.96 3fkg s LEU 228 Cb -0.17 -4.25 0.53 0.00 0.03 0.00 0.00 46.19 42.33 3fkg s LEU 228 CO 0.07 -0.48 1.84 -0.61 0.23 0.00 0.00 176.35 177.41 3fkg h GLN 229 N 2.39 0.58 -0.83 1.70 5.75 -0.85 -0.54 115.11 123.32 3fkg h GLN 229 Ca -0.48 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 57.84 3fkg h GLN 229 Cb 1.21 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.64 3fkg h GLN 229 CO 0.62 0.62 0.37 0.66 -2.65 0.00 0.00 178.83 178.45 3fkg h SER 230 N 0.55 1.10 0.05 -0.69 4.64 -1.36 -1.06 113.55 116.78 3fkg h SER 230 Ca 0.11 -0.15 -0.20 0.00 -0.47 0.00 0.00 61.79 61.09 3fkg h SER 230 Cb 0.38 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 3fkg h SER 230 CO 0.01 0.94 -0.75 0.44 -0.87 0.00 0.00 176.83 176.61 3fkg h ASP 231 N 1.18 0.72 -0.32 4.97 3.32 -1.78 -0.32 116.42 124.20 3fkg h ASP 231 Ca 0.28 -0.47 0.05 0.00 0.02 0.00 0.00 57.03 56.91 3fkg h ASP 231 Cb 0.15 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 3fkg h ASP 231 CO -0.03 1.24 0.04 -0.74 -1.72 0.00 0.00 179.24 178.03 3fkg h HIS 232 N 0.41 0.06 -0.17 4.55 -0.00 -0.74 -1.43 115.15 117.82 3fkg h HIS 232 Ca -0.04 0.02 -0.07 0.00 -0.00 0.00 0.00 60.37 60.28 3fkg h HIS 232 Cb 1.35 0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 28.78 3fkg h HIS 232 CO 0.07 -0.01 -0.16 -0.07 -0.00 0.00 0.00 177.93 177.75 3fkg h LEU 233 N 0.14 0.44 -1.37 0.26 3.38 -0.98 -3.11 115.31 114.07 3fkg h LEU 233 Ca 0.15 -0.47 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 3fkg h LEU 233 Cb 0.18 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 3fkg h LEU 233 CO -0.22 0.82 0.34 -0.07 0.09 0.00 0.00 178.44 179.40 3fkg h LEU 234 N 0.07 0.67 -2.06 1.67 3.38 -0.96 0.41 115.31 118.48 3fkg h LEU 234 Ca 0.03 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3fkg h LEU 234 Cb 0.69 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 3fkg h LEU 234 CO 0.04 0.52 -0.01 0.00 0.09 0.00 0.00 178.44 179.08 3fkg h ALA 235 N 1.60 1.02 0.00 1.53 0.00 -1.23 -3.29 119.26 118.90 3fkg h ALA 235 Ca 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 3fkg h ALA 235 Cb -0.03 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3fkg h ALA 235 CO -0.04 0.02 -1.30 0.54 0.00 0.00 0.00 179.25 178.47 3fkg n ARG 236 N -3.14 2.06 -2.05 0.00 1.74 -0.53 -4.52 116.66 110.22 3fkg n ARG 236 Ca -0.01 -0.02 -0.41 0.00 -0.77 0.00 0.00 57.85 56.64 3fkg n ARG 236 Cb 0.21 -1.13 -0.02 0.00 -1.02 0.00 0.00 32.46 30.51 3fkg n ARG 236 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 3fkg s ASP 237 N -3.23 6.69 0.54 0.55 -1.08 0.13 -4.70 116.67 115.56 3fkg s ASP 237 Ca -0.02 2.73 0.28 0.00 -0.52 0.00 0.00 52.55 55.02 3fkg s ASP 237 Cb 0.02 -2.65 1.44 0.00 -1.46 0.00 0.00 42.92 40.28 3fkg s ASP 237 CO 0.21 -0.62 1.95 -0.65 0.52 0.00 0.00 175.17 176.58 3fkg h PRO 238 N 3.67 0.00 -0.08 4.34 0.11 -1.90 0.33 132.00 138.47 3fkg h PRO 238 Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 3fkg h PRO 238 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 3fkg h PRO 238 CO 0.68 0.00 -0.25 1.96 -0.21 0.00 0.00 178.00 180.17 3fkg h GLN 239 N 0.00 0.13 0.00 1.05 4.20 -1.95 -3.37 115.11 115.18 3fkg h GLN 239 Ca 0.33 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 59.00 3fkg h GLN 239 Cb 1.33 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.09 3fkg h GLN 239 CO -0.00 0.38 -0.34 0.25 -0.67 0.00 0.00 178.83 178.44 3fkg n THR 240 N -4.19 0.00 -0.26 -0.54 -2.24 -0.38 -4.82 114.28 101.85 3fkg n THR 240 Ca -0.01 -0.17 -0.01 0.00 -2.27 0.00 0.00 64.05 61.59 3fkg n THR 240 Cb 0.34 0.67 0.19 0.00 -2.10 0.00 0.00 70.33 69.43 3fkg n THR 240 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3fkg h ALA 241 N 0.00 1.37 -0.19 6.98 0.00 -0.49 -0.43 119.26 126.50 3fkg h ALA 241 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 3fkg h ALA 241 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.46 3fkg h ALA 241 CO 0.00 0.56 -0.65 0.00 0.00 0.00 0.00 179.25 179.16 3fkg h GLU 243 N 0.52 0.77 -0.47 0.00 4.57 -1.80 -1.85 114.58 116.31 3fkg h GLU 243 Ca -0.02 -0.15 0.08 0.00 -1.18 0.00 0.00 59.36 58.09 3fkg h GLU 243 Cb 1.25 -0.12 -0.07 0.00 -0.16 0.00 0.00 28.75 29.66 3fkg h GLU 243 CO 0.13 0.70 0.09 2.35 -1.18 0.00 0.00 179.01 181.10 3fkg h TRP 244 N 0.68 0.15 0.00 0.92 2.91 -0.96 -1.98 115.95 117.67 3fkg h TRP 244 Ca 0.17 0.03 -0.07 0.00 1.13 0.00 0.00 58.89 60.14 3fkg h TRP 244 Cb 0.23 0.01 -0.01 0.00 -0.51 0.00 0.00 29.16 28.87 3fkg h TRP 244 CO 0.01 -0.00 -0.35 0.37 -1.03 0.00 0.00 178.44 177.43 3fkg h GLN 245 N 0.23 0.00 0.00 2.65 4.15 -1.02 -2.46 115.11 118.66 3fkg h GLN 245 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.65 3fkg h GLN 245 Cb 0.31 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.00 3fkg h GLN 245 CO -0.31 0.35 0.00 -1.13 -1.93 0.00 0.00 178.83 175.82 3fkg n SER 246 N -3.66 0.37 0.18 -0.69 3.41 -0.72 -1.51 113.62 111.00 3fkg n SER 246 Ca -0.01 0.59 0.10 0.00 -0.26 0.00 0.00 58.87 59.30 3fkg n SER 246 Cb 0.46 -0.67 0.11 0.00 -0.26 0.00 0.00 64.21 63.85 3fkg n SER 246 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 3fkg h MET 247 N 0.00 0.00 -6.43 4.33 2.86 -1.36 -3.41 114.93 110.91 3fkg h MET 247 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 3fkg h MET 247 Cb 0.31 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.98 3fkg h MET 247 CO 0.00 0.08 0.86 0.08 1.06 0.00 0.00 176.91 178.99 3fkg s VAL 248 N -3.19 3.45 -1.60 -2.22 1.01 -0.57 -1.53 120.40 115.75 3fkg s VAL 248 Ca 0.05 0.90 -0.16 0.00 0.00 0.00 0.00 61.98 62.77 3fkg s VAL 248 Cb 0.06 -3.58 0.12 0.00 0.00 0.00 0.00 36.38 32.99 3fkg s VAL 248 CO 0.71 0.01 0.84 -3.20 0.00 0.00 0.00 175.10 173.46 3fkg n ASN 249 N 5.14 -4.01 -3.20 3.32 5.15 -1.26 -4.89 115.26 115.52 3fkg n ASN 249 Ca 0.13 -0.85 -0.24 0.00 -0.60 0.00 0.00 54.58 53.02 3fkg n ASN 249 Cb 0.42 -3.24 -0.06 0.00 -0.53 0.00 0.00 39.78 36.38 3fkg n ASN 249 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 3fkg n ASN 250 N -2.68 2.26 -0.17 1.20 2.85 -0.58 -4.96 115.26 113.17 3fkg n ASN 250 Ca 0.06 -3.19 0.02 0.00 -0.11 0.00 0.00 54.58 51.36 3fkg n ASN 250 Cb 0.51 -0.63 0.29 0.00 1.24 0.00 0.00 39.78 41.19 3fkg n ASN 250 CO 0.00 0.00 0.00 -0.61 -2.11 0.00 0.00 177.26 174.54 3fkg h GLN 251 N 3.60 0.88 -0.64 1.20 5.75 -1.90 -1.27 115.11 122.73 3fkg h GLN 251 Ca 0.13 -0.05 -0.06 0.00 -0.15 0.00 0.00 58.65 58.52 3fkg h GLN 251 Cb 0.76 -0.20 -0.03 0.00 1.07 0.00 0.00 27.48 29.08 3fkg h GLN 251 CO 0.65 0.58 0.18 -1.35 -2.65 0.00 0.00 178.83 176.24 3fkg h PRO 252 N 0.91 1.00 -0.10 -2.39 0.11 -1.96 -0.52 132.00 129.05 3fkg h PRO 252 Ca 0.25 -0.21 -0.02 0.00 0.11 0.00 0.00 66.00 66.13 3fkg h PRO 252 Cb -0.09 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 30.87 3fkg h PRO 252 CO -0.06 0.88 -0.02 -0.22 -0.21 0.00 0.00 178.00 178.37 3fkg h LYS 253 N 0.96 0.20 -0.37 1.05 3.64 -1.70 -1.25 116.57 119.09 3fkg h LYS 253 Ca 0.21 -0.07 0.08 0.00 -1.27 0.00 0.00 60.65 59.59 3fkg h LYS 253 Cb 0.31 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 3fkg h LYS 253 CO -0.00 0.50 -0.12 0.82 -2.27 0.00 0.00 179.45 178.37 3fkg h ILE 254 N -0.12 0.57 0.18 2.00 2.04 -1.06 -0.90 117.51 120.22 3fkg h ILE 254 Ca 0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.88 3fkg h ILE 254 Cb 0.42 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3fkg h ILE 254 CO 0.01 0.00 -0.09 1.56 0.00 0.00 0.00 178.15 179.63 3fkg h GLN 255 N -0.04 -0.24 -0.27 2.37 4.20 -1.01 -0.29 115.11 119.84 3fkg h GLN 255 Ca 0.18 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.87 3fkg h GLN 255 Cb 0.32 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 3fkg h GLN 255 CO -0.40 -0.16 0.00 -0.97 -0.67 0.00 0.00 178.83 176.63 3fkg h ASN 256 N -0.25 0.46 -0.22 1.46 -0.73 -1.06 -1.99 115.58 113.26 3fkg h ASN 256 Ca -0.02 -0.30 -0.14 0.00 1.87 0.00 0.00 56.30 57.70 3fkg h ASN 256 Cb 0.19 -0.12 0.00 0.00 0.27 0.00 0.00 38.32 38.66 3fkg h ASN 256 CO 0.04 0.65 -0.42 0.03 -0.37 0.00 0.00 177.43 177.36 3fkg h ARG 257 N 0.25 0.67 -0.16 6.67 2.47 -1.21 -2.23 114.38 120.85 3fkg h ARG 257 Ca 0.08 -0.43 0.01 0.00 -1.26 0.00 0.00 59.98 58.38 3fkg h ARG 257 Cb 0.41 0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.77 3fkg h ARG 257 CO 0.01 1.05 0.08 0.35 0.56 0.00 0.00 179.97 182.02 3fkg h PHE 258 N 0.37 0.14 -0.45 3.04 3.57 -1.00 -0.88 116.94 121.72 3fkg h PHE 258 Ca 0.01 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 3fkg h PHE 258 Cb 1.02 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 3fkg h PHE 258 CO 0.09 0.08 0.18 0.00 -2.23 0.00 0.00 178.31 176.42 3fkg h ALA 259 N 1.08 0.59 -0.61 2.41 0.00 -1.35 0.10 119.26 121.48 3fkg h ALA 259 Ca 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3fkg h ALA 259 Cb 0.02 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 3fkg h ALA 259 CO -0.05 0.20 0.13 0.00 0.00 0.00 0.00 179.25 179.54 3fkg h ALA 260 N 1.02 0.81 0.08 0.00 0.00 -1.36 -1.04 119.26 118.77 3fkg h ALA 260 Ca 0.15 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.56 3fkg h ALA 260 Cb 0.20 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.77 3fkg h ALA 260 CO -0.01 0.53 -1.13 1.15 0.00 0.00 0.00 179.25 179.79 3fkg h THR 261 N 0.90 1.40 -0.95 0.00 2.02 -0.86 -2.52 112.91 112.89 3fkg h THR 261 Ca 0.19 -2.65 0.04 0.00 0.77 0.00 0.00 66.41 64.76 3fkg h THR 261 Cb 0.38 2.67 -0.06 0.00 -1.74 0.00 0.00 68.15 69.41 3fkg h THR 261 CO 0.01 0.79 0.63 0.24 0.37 0.00 0.00 175.52 177.55 3fkg h MET 262 N 0.19 1.15 -0.45 6.66 2.86 -0.71 -0.31 114.93 124.33 3fkg h MET 262 Ca -0.13 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.42 3fkg h MET 262 Cb 1.81 -0.26 -0.02 0.00 0.06 0.00 0.00 31.60 33.19 3fkg h MET 262 CO 0.20 0.76 0.21 1.03 1.06 0.00 0.00 176.91 180.17 3fkg h SER 263 N 1.19 0.60 -0.91 1.22 0.87 -1.01 0.29 113.55 115.81 3fkg h SER 263 Ca 0.38 -0.14 0.01 0.00 -1.23 0.00 0.00 61.79 60.82 3fkg h SER 263 Cb 0.03 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.79 3fkg h SER 263 CO -0.12 0.57 0.60 0.50 -0.53 0.00 0.00 176.83 177.85 3fkg h LYS 264 N 0.59 1.19 -0.42 2.24 3.64 -1.10 -2.40 116.57 120.31 3fkg h LYS 264 Ca 0.15 -0.07 -0.05 0.00 -1.27 0.00 0.00 60.65 59.41 3fkg h LYS 264 Cb 0.14 -0.27 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3fkg h LYS 264 CO -0.02 0.79 0.05 1.98 -2.27 0.00 0.00 179.45 179.98 3fkg h MET 265 N 1.23 0.71 0.00 1.90 4.05 -0.41 -2.44 114.93 119.96 3fkg h MET 265 Ca 0.34 -0.20 0.00 0.00 -0.28 0.00 0.00 59.70 59.56 3fkg h MET 265 Cb -0.13 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.59 3fkg h MET 265 CO -0.08 0.75 0.00 0.00 0.23 0.00 0.00 176.91 177.82 3fkg h ALA 266 N 0.92 1.00 -0.08 0.39 0.00 -0.18 -2.00 119.26 119.32 3fkg h ALA 266 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3fkg h ALA 266 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3fkg h ALA 266 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 3fkg n LEU 267 N -2.82 2.48 -4.62 0.00 4.77 -0.93 -4.71 117.00 111.17 3fkg n LEU 267 Ca -0.02 -1.12 -0.49 0.00 -0.03 0.00 0.00 56.01 54.35 3fkg n LEU 267 Cb 0.08 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.09 3fkg n LEU 267 CO 0.18 0.47 0.98 0.18 -1.33 0.00 0.00 177.39 177.86 3fkg n LEU 268 N 0.93 2.20 0.00 2.23 4.77 -0.75 -0.95 117.00 125.42 3fkg n LEU 268 Ca 0.10 1.11 0.00 0.00 -0.03 0.00 0.00 56.01 57.20 3fkg n LEU 268 Cb 0.42 -1.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 3fkg n LEU 268 CO 0.10 -0.80 0.00 0.61 -1.33 0.00 0.00 177.39 175.97 3fkg n GLY 269 N 2.69 1.14 3.69 -0.72 0.00 -1.26 -0.48 105.19 110.25 3fkg n GLY 269 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 3fkg n GLY 269 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3fkg s GLN 270 N -0.17 2.12 -0.24 1.61 -1.52 -0.13 -4.92 119.66 116.41 3fkg s GLN 270 Ca 0.00 -2.34 -0.04 0.00 -1.95 0.00 0.00 55.36 51.03 3fkg s GLN 270 Cb 0.00 -1.25 0.09 0.00 -0.22 0.00 0.00 33.01 31.64 3fkg s GLN 270 CO 0.00 -0.41 0.17 0.34 -0.25 0.00 0.00 175.29 175.14 3fkg s ASP 271 N -3.80 2.47 0.40 5.90 2.15 -1.26 -5.00 116.67 117.52 3fkg s ASP 271 Ca 0.11 -0.81 0.28 0.00 0.43 0.00 0.00 52.55 52.56 3fkg s ASP 271 Cb 0.02 -0.02 1.35 0.00 -0.30 0.00 0.00 42.92 43.96 3fkg s ASP 271 CO 0.06 -0.39 1.85 0.07 -0.17 0.00 0.00 175.17 176.60 3fkg h LYS 272 N 8.37 0.00 0.00 4.34 2.10 -1.93 0.67 116.57 130.11 3fkg h LYS 272 Ca -0.17 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 3fkg h LYS 272 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 3fkg h LYS 272 CO 0.35 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 178.05 3fkg n THR 273 N -2.53 0.22 0.39 0.07 -2.24 -1.26 -2.23 114.28 106.70 3fkg n THR 273 Ca -0.00 0.05 0.09 0.00 -2.27 0.00 0.00 64.05 61.92 3fkg n THR 273 Cb 0.16 -0.62 0.13 0.00 -2.10 0.00 0.00 70.33 67.89 3fkg n THR 273 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3fkg n LYS 274 N -1.39 1.91 -4.12 -0.78 4.76 0.22 -4.98 118.16 113.78 3fkg n LYS 274 Ca 0.09 -1.83 -0.25 0.00 -2.87 0.00 0.00 58.31 53.45 3fkg n LYS 274 Cb 0.25 -1.37 -0.07 0.00 -1.84 0.00 0.00 35.03 32.00 3fkg n LYS 274 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3fkg s LEU 275 N -1.31 3.09 -0.13 -0.35 1.43 -0.95 -4.92 118.68 115.54 3fkg s LEU 275 Ca 0.26 -1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 3fkg s LEU 275 Cb 0.16 -1.42 -0.02 0.00 0.03 0.00 0.00 46.19 44.94 3fkg s LEU 275 CO 0.23 -0.58 -0.08 -0.63 0.23 0.00 0.00 176.35 175.52 3fkg s ILE 276 N -2.61 3.52 -0.29 -0.59 1.01 -0.17 -4.89 121.20 117.17 3fkg s ILE 276 Ca 0.40 -0.51 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 3fkg s ILE 276 Cb 0.03 -2.50 -0.01 0.00 0.01 0.00 0.00 42.46 40.00 3fkg s ILE 276 CO 0.22 0.53 1.48 -0.62 0.00 0.00 0.00 174.94 176.55 3fkg s ASP 277 N 0.12 6.45 -0.18 3.58 -1.08 -1.26 -0.45 116.67 123.84 3fkg s ASP 277 Ca -0.03 1.33 0.14 0.00 -0.52 0.00 0.00 52.55 53.47 3fkg s ASP 277 Cb -0.14 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.16 3fkg s ASP 277 CO 0.04 -1.25 1.21 0.00 0.52 0.00 0.00 175.17 175.69 3fkg h SER 279 N 0.63 0.00 0.16 0.00 0.02 -1.80 -2.23 113.55 110.33 3fkg h SER 279 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3fkg h SER 279 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3fkg h SER 279 CO 0.02 0.00 0.00 -0.90 -1.14 0.00 0.00 176.83 174.81 3fkg n ASP 280 N -4.23 0.00 0.11 3.07 5.68 -1.26 -2.25 116.55 117.67 3fkg n ASP 280 Ca -0.00 -0.45 0.06 0.00 -0.50 0.00 0.00 54.79 53.90 3fkg n ASP 280 Cb 0.21 -0.11 0.01 0.00 -1.14 0.00 0.00 41.12 40.09 3fkg n ASP 280 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 3fkg h VAL 281 N 0.00 0.39 -2.94 2.12 2.07 -1.76 -3.45 116.25 112.68 3fkg h VAL 281 Ca 0.00 -1.63 -0.53 0.00 0.82 0.00 0.00 66.70 65.36 3fkg h VAL 281 Cb 0.08 2.00 0.03 0.00 -1.52 0.00 0.00 31.29 31.88 3fkg h VAL 281 CO 0.00 0.22 0.79 -0.63 0.02 0.00 0.00 177.57 177.97 3fkg s ILE 282 N -3.09 3.01 0.82 4.57 -1.09 -0.95 -4.97 121.20 119.50 3fkg s ILE 282 Ca 0.01 0.73 -0.13 0.00 -2.23 0.00 0.00 60.65 59.03 3fkg s ILE 282 Cb 0.08 -3.47 0.08 0.00 -1.58 0.00 0.00 42.46 37.57 3fkg s ILE 282 CO 0.76 0.06 1.16 -2.65 -1.23 0.00 0.00 174.94 173.04 3fkg n PRO 283 N 3.92 0.13 -2.29 2.79 -0.02 -1.26 -4.96 135.00 133.30 3fkg n PRO 283 Ca 0.12 0.12 -0.43 0.00 -2.02 0.00 0.00 63.50 61.30 3fkg n PRO 283 Cb 0.41 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.46 3fkg n PRO 283 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3fkg s THR 284 N -2.16 4.00 0.60 3.45 2.01 -1.26 -4.77 115.64 117.51 3fkg s THR 284 Ca 0.72 1.27 -0.17 0.00 0.31 0.00 0.00 61.69 63.83 3fkg s THR 284 Cb -0.29 -3.82 -0.03 0.00 0.01 0.00 0.00 72.50 68.37 3fkg s THR 284 CO 0.52 -0.07 1.10 -2.84 -0.69 0.00 0.00 174.62 172.63 3fkg s PRO 285 N 3.20 3.12 0.70 4.92 0.02 -1.24 -4.93 135.00 140.79 3fkg s PRO 285 Ca 0.61 1.41 -0.12 0.00 0.02 0.00 0.00 61.00 62.92 3fkg s PRO 285 Cb -0.27 -1.99 0.02 0.00 0.02 0.00 0.00 34.50 32.28 3fkg s PRO 285 CO 0.21 -1.00 1.08 -2.14 -0.33 0.00 0.00 177.00 174.82 3fkg s PRO 286 N -3.82 2.74 0.43 5.54 0.02 -1.26 -4.92 135.00 133.72 3fkg s PRO 286 Ca 0.68 1.13 -0.14 0.00 0.02 0.00 0.00 61.00 62.69 3fkg s PRO 286 Cb -0.20 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.28 3fkg s PRO 286 CO 0.35 -1.27 0.85 0.00 -0.33 0.00 0.00 177.00 176.60 3fkg s ALA 287 N -2.81 3.23 0.05 -1.55 0.00 -1.26 -1.39 121.76 118.03 3fkg s ALA 287 Ca 0.61 0.00 -0.36 0.00 0.00 0.00 0.00 51.96 52.22 3fkg s ALA 287 Cb -0.16 -2.88 -0.19 0.00 0.00 0.00 0.00 23.12 19.89 3fkg s ALA 287 CO 0.51 -0.02 0.90 -0.11 0.00 0.00 0.00 175.76 177.04 3fkg n LEU 288 N -1.19 -0.33 -4.51 0.00 7.94 -1.26 -4.00 117.00 113.65 3fkg n LEU 288 Ca 0.04 1.12 -0.42 0.00 -1.11 0.00 0.00 56.01 55.64 3fkg n LEU 288 Cb 0.54 -0.91 -0.08 0.00 0.53 0.00 0.00 43.42 43.50 3fkg n LEU 288 CO 0.45 -2.14 0.16 0.68 -1.11 0.00 0.00 177.39 175.44 3fkg s VAL 289 N -0.26 5.04 0.00 1.96 -7.23 -1.26 -4.87 120.40 113.78 3fkg s VAL 289 Ca 0.82 -0.10 0.00 0.00 -1.81 0.00 0.00 61.98 60.89 3fkg s VAL 289 Cb -1.15 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 31.76 3fkg s VAL 289 CO 0.55 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.58 3fkg n GLY 290 N 5.02 2.46 3.85 2.32 0.00 -1.26 -4.94 105.19 112.64 3fkg n GLY 290 Ca -0.06 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.76 3fkg n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fkg s ALA 291 N -2.70 3.41 0.42 4.61 0.00 -1.26 -5.10 121.76 121.14 3fkg s ALA 291 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 51.96 51.73 3fkg s ALA 291 Cb 0.00 -2.69 -0.10 0.00 0.00 0.00 0.00 23.12 20.33 3fkg s ALA 291 CO 0.00 0.38 0.99 0.00 0.00 0.00 0.00 175.76 177.13 3fkg s ALA 292 N -1.80 3.04 0.29 0.00 0.00 -1.26 -5.04 121.76 116.99 3fkg s ALA 292 Ca 0.49 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.78 3fkg s ALA 292 Cb -0.12 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.82 3fkg s ALA 292 CO 0.19 -0.04 0.77 -3.38 0.00 0.00 0.00 175.76 173.30 3fkg s HIS 293 N -1.91 -0.11 0.41 0.00 -3.43 -1.26 -4.80 115.29 104.18 3fkg s HIS 293 Ca 0.60 -0.38 -0.24 0.00 -0.80 0.00 0.00 55.06 54.25 3fkg s HIS 293 Cb -0.15 0.73 -0.09 0.00 -1.43 0.00 0.00 32.58 31.64 3fkg s HIS 293 CO 0.20 -1.26 1.06 -0.51 -2.00 0.00 0.00 174.74 172.23 3fkg s LEU 294 N -2.97 4.12 0.87 5.38 1.43 0.13 -4.84 118.68 122.80 3fkg s LEU 294 Ca 0.12 2.06 -0.11 0.00 -1.03 0.00 0.00 54.13 55.18 3fkg s LEU 294 Cb -0.05 -4.20 0.12 0.00 0.03 0.00 0.00 46.19 42.08 3fkg s LEU 294 CO 0.07 -0.54 1.14 -2.84 0.23 0.00 0.00 176.35 174.41 3fkg s PRO 295 N -2.54 1.35 0.24 1.29 0.02 -1.26 -0.16 135.00 133.93 3fkg s PRO 295 Ca 0.59 1.50 -0.31 0.00 0.02 0.00 0.00 61.00 62.80 3fkg s PRO 295 Cb -0.22 -1.77 -0.14 0.00 0.02 0.00 0.00 34.50 32.39 3fkg s PRO 295 CO 0.28 -2.38 1.35 0.00 -0.33 0.00 0.00 177.00 175.92 3fkg n ALA 296 N -3.96 0.81 -0.65 -1.55 0.00 -1.03 -2.06 120.51 112.06 3fkg n ALA 296 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.97 3fkg n ALA 296 Cb 0.52 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.74 3fkg n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3fkg n GLY 297 N 2.02 0.86 3.94 0.00 0.00 -1.26 -5.04 105.19 105.71 3fkg n GLY 297 Ca 0.12 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.94 3fkg n GLY 297 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3fkg s PHE 298 N -3.32 3.09 0.28 1.61 0.40 -0.87 -5.12 117.98 114.05 3fkg s PHE 298 Ca 0.00 -0.22 -0.05 0.00 -0.60 0.00 0.00 56.93 56.06 3fkg s PHE 298 Cb 0.00 -1.86 -0.01 0.00 0.51 0.00 0.00 43.02 41.66 3fkg s PHE 298 CO 0.00 0.12 0.40 -1.54 0.70 0.00 0.00 175.22 174.90 3fkg s SER 299 N -4.08 0.47 0.62 1.36 1.04 -1.26 -4.83 113.70 107.01 3fkg s SER 299 Ca 0.42 -1.30 0.34 0.00 0.48 0.00 0.00 55.95 55.89 3fkg s SER 299 Cb -0.08 0.58 1.95 0.00 0.10 0.00 0.00 66.02 68.57 3fkg s SER 299 CO 0.29 -1.14 2.23 0.25 0.98 0.00 0.00 173.24 175.85 3fkg h LEU 300 N 2.26 0.00 -1.23 2.42 5.85 -1.98 0.11 115.31 122.74 3fkg h LEU 300 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3fkg h LEU 300 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 3fkg h LEU 300 CO 0.40 0.00 0.00 0.77 -0.34 0.00 0.00 178.44 179.27 3fkg h SER 301 N 0.00 0.00 0.13 1.25 4.64 -2.03 -1.95 113.55 115.59 3fkg h SER 301 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 3fkg h SER 301 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3fkg h SER 301 CO -0.00 0.00 -0.02 0.47 -0.87 0.00 0.00 176.83 176.40 3fkg n ASP 302 N -2.69 0.42 -4.72 4.97 8.00 0.38 -4.84 116.55 118.07 3fkg n ASP 302 Ca 0.01 -0.93 -0.38 0.00 0.71 0.00 0.00 54.79 54.20 3fkg n ASP 302 Cb 0.25 -0.04 -0.06 0.00 -0.02 0.00 0.00 41.12 41.24 3fkg n ASP 302 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3fkg s VAL 303 N -2.16 5.20 -1.08 2.53 1.01 -0.74 -0.69 120.40 124.48 3fkg s VAL 303 Ca 0.40 0.90 -0.15 0.00 0.00 0.00 0.00 61.98 63.12 3fkg s VAL 303 Cb 0.21 -3.79 0.17 0.00 0.00 0.00 0.00 36.38 32.97 3fkg s VAL 303 CO 0.39 0.34 1.26 -1.61 0.00 0.00 0.00 175.10 175.49 3fkg s GLU 304 N 0.57 3.90 0.23 2.72 2.02 0.47 -4.87 118.70 123.75 3fkg s GLU 304 Ca 0.25 -2.35 -0.31 0.00 0.02 0.00 0.00 54.97 52.58 3fkg s GLU 304 Cb -0.15 -4.94 -0.12 0.00 0.10 0.00 0.00 34.13 29.03 3fkg s GLU 304 CO 0.09 -1.70 1.69 1.04 0.02 0.00 0.00 175.26 176.41 3fkg n GLN 305 N 5.62 2.77 0.00 1.61 6.02 -1.26 -4.89 117.38 127.26 3fkg n GLN 305 Ca 0.30 1.00 0.00 0.00 -0.01 0.00 0.00 57.00 58.29 3fkg n GLN 305 Cb 0.45 -2.83 0.00 0.00 1.02 0.00 0.00 30.24 28.88 3fkg n GLN 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3fkg n ALA 306 N 3.44 1.29 -2.75 -1.58 0.00 -1.26 -5.00 120.51 114.65 3fkg n ALA 306 Ca 0.14 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.99 3fkg n ALA 306 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 3fkg n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3fkg h ALA 308 N 8.38 0.83 0.00 0.00 0.00 -1.97 -3.19 119.26 123.31 3fkg h ALA 308 Ca -0.33 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.16 3fkg h ALA 308 Cb 1.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3fkg h ALA 308 CO 0.60 0.64 0.00 0.00 0.00 0.00 0.00 179.25 180.49 3fkg h ALA 309 N 1.05 1.00 -2.59 0.00 0.00 -2.03 -3.45 119.26 113.25 3fkg h ALA 309 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3fkg h ALA 309 Cb 0.86 0.00 -0.28 0.00 0.00 0.00 0.00 17.79 18.37 3fkg h ALA 309 CO 0.07 0.00 -0.36 0.99 0.00 0.00 0.00 179.25 179.96 3fkg s THR 310 N -3.28 -0.41 0.41 0.00 2.01 -1.20 -5.14 115.64 108.03 3fkg s THR 310 Ca 0.07 0.15 -0.26 0.00 0.31 0.00 0.00 61.69 61.95 3fkg s THR 310 Cb 0.09 -0.63 -0.09 0.00 0.01 0.00 0.00 72.50 71.88 3fkg s THR 310 CO 0.58 0.06 1.36 -2.84 -0.69 0.00 0.00 174.62 173.09 3fkg s PRO 311 N 2.17 3.93 0.40 4.92 0.02 -1.26 -4.61 135.00 140.57 3fkg s PRO 311 Ca -0.04 2.28 -0.27 0.00 0.02 0.00 0.00 61.00 62.98 3fkg s PRO 311 Cb -0.11 -2.78 -0.10 0.00 0.02 0.00 0.00 34.50 31.54 3fkg s PRO 311 CO -0.12 -0.57 1.46 0.12 -0.33 0.00 0.00 177.00 177.56 3fkg s PHE 312 N -1.22 2.57 0.52 6.54 5.36 -1.26 -4.94 117.98 125.55 3fkg s PHE 312 Ca 0.57 1.20 -0.21 0.00 -0.96 0.00 0.00 56.93 57.53 3fkg s PHE 312 Cb -0.41 -3.98 -0.06 0.00 -0.34 0.00 0.00 43.02 38.23 3fkg s PHE 312 CO 0.53 -2.94 1.19 -1.25 -1.46 0.00 0.00 175.22 171.29 3fkg s PRO 313 N -2.19 3.39 0.31 10.12 0.04 -1.26 -4.99 135.00 140.42 3fkg s PRO 313 Ca 0.55 1.81 -0.28 0.00 0.04 0.00 0.00 61.00 63.12 3fkg s PRO 313 Cb -0.45 -2.18 -0.14 0.00 0.04 0.00 0.00 34.50 31.77 3fkg s PRO 313 CO 0.61 -0.87 1.06 0.00 0.04 0.00 0.00 177.00 177.84 3fkg n ALA 314 N -1.02 0.08 -2.94 8.56 0.00 -1.26 -5.01 120.51 118.91 3fkg n ALA 314 Ca 0.10 0.38 -0.10 0.00 0.00 0.00 0.00 53.44 53.82 3fkg n ALA 314 Cb 0.49 -2.07 -0.12 0.00 0.00 0.00 0.00 19.45 17.76 3fkg n ALA 314 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3fkg s LEU 315 N 0.14 2.20 0.76 0.00 1.43 -1.26 -5.10 118.68 116.84 3fkg s LEU 315 Ca 0.58 -0.43 -0.11 0.00 -1.03 0.00 0.00 54.13 53.14 3fkg s LEU 315 Cb -0.67 0.04 0.05 0.00 0.03 0.00 0.00 46.19 45.63 3fkg s LEU 315 CO 0.60 -0.23 1.10 0.42 0.23 0.00 0.00 176.35 178.47 3fkg s THR 316 N -1.20 3.23 -0.13 5.49 -4.23 -1.26 -4.82 115.64 112.71 3fkg s THR 316 Ca -0.12 0.40 0.02 0.00 -1.18 0.00 0.00 61.69 60.81 3fkg s THR 316 Cb -0.08 -3.25 0.00 0.00 1.34 0.00 0.00 72.50 70.51 3fkg s THR 316 CO -0.01 -0.52 -0.20 0.00 -0.54 0.00 0.00 174.62 173.35 3fkg s ALA 317 N -3.25 2.32 -0.15 3.99 0.00 -1.26 0.18 121.76 123.59 3fkg s ALA 317 Ca 0.60 -1.01 -0.40 0.00 0.00 0.00 0.00 51.96 51.15 3fkg s ALA 317 Cb -0.13 -1.00 -0.17 0.00 0.00 0.00 0.00 23.12 21.83 3fkg s ALA 317 CO 0.53 0.13 1.53 -0.25 0.00 0.00 0.00 175.76 177.70 3fkg n ASP 318 N 3.78 1.79 0.00 0.00 8.00 0.77 -4.89 116.55 126.01 3fkg n ASP 318 Ca -0.19 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.42 3fkg n ASP 318 Cb 0.52 -1.11 0.00 0.00 -0.02 0.00 0.00 41.12 40.51 3fkg n ASP 318 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00