#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fhg n LEU 2 N 0.00 2.56 -0.21 3.17 -0.00 -1.26 -4.56 117.00 116.71 3fhg n LEU 2 Ca 0.00 -0.03 0.16 0.00 -0.00 0.00 0.00 56.01 56.15 3fhg n LEU 2 Cb 0.00 -0.16 0.49 0.00 -0.00 0.00 0.00 43.42 43.75 3fhg n LEU 2 CO 0.00 0.53 1.22 0.08 -0.00 0.00 0.00 177.39 179.22 3fhg h ARG 3 N 0.00 0.43 0.02 1.96 -0.00 -2.02 -1.36 114.38 113.41 3fhg h ARG 3 Ca -0.13 -0.03 -0.00 0.00 -0.00 0.00 0.00 59.98 59.82 3fhg h ARG 3 Cb 1.21 -0.10 0.00 0.00 -0.00 0.00 0.00 29.97 31.09 3fhg h ARG 3 CO -0.02 0.28 -0.01 1.03 -0.00 0.00 0.00 179.97 181.26 3fhg h SER 4 N 0.44 -0.03 -0.65 0.08 0.87 -2.00 -2.95 113.55 109.33 3fhg h SER 4 Ca 0.42 -0.27 0.13 0.00 -1.23 0.00 0.00 61.79 60.84 3fhg h SER 4 Cb 0.96 0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.82 3fhg h SER 4 CO -0.15 0.26 0.09 0.25 -0.53 0.00 0.00 176.83 176.75 3fhg h LEU 5 N -0.32 -0.11 -1.98 2.23 5.85 -1.50 0.02 115.31 119.49 3fhg h LEU 5 Ca -0.00 0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 3fhg h LEU 5 Cb 0.30 0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 3fhg h LEU 5 CO 0.01 -0.06 -0.06 0.58 -0.34 0.00 0.00 178.44 178.57 3fhg h VAL 6 N 0.20 0.25 0.00 1.05 2.07 -1.41 -2.59 116.25 115.82 3fhg h VAL 6 Ca 0.35 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.43 3fhg h VAL 6 Cb 0.56 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 3fhg h VAL 6 CO -0.49 0.06 -0.86 0.00 0.02 0.00 0.00 177.57 176.30 3fhg n GLN 7 N -3.31 0.20 -1.62 1.57 1.13 -0.07 -4.77 117.38 110.51 3fhg n GLN 7 Ca -0.01 0.01 -0.45 0.00 -1.94 0.00 0.00 57.00 54.61 3fhg n GLN 7 Cb 0.23 -1.58 -0.04 0.00 0.11 0.00 0.00 30.24 28.96 3fhg n GLN 7 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 3fhg n ASN 8 N -1.84 3.43 -0.20 1.08 2.85 -0.79 -4.86 115.26 114.92 3fhg n ASN 8 Ca 0.03 0.58 0.08 0.00 -0.11 0.00 0.00 54.58 55.16 3fhg n ASN 8 Cb 0.41 -1.47 0.36 0.00 1.24 0.00 0.00 39.78 40.31 3fhg n ASN 8 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3fhg h PRO 9 N 12.28 0.72 -0.29 1.20 0.13 -1.90 0.29 132.00 144.43 3fhg h PRO 9 Ca -0.43 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 64.62 3fhg h PRO 9 Cb 1.26 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 3fhg h PRO 9 CO 0.96 0.48 0.05 0.87 -0.23 0.00 0.00 178.00 180.13 3fhg h LYS 10 N 0.74 0.48 -0.12 0.86 1.57 -1.97 -1.82 116.57 116.31 3fhg h LYS 10 Ca 0.34 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 3fhg h LYS 10 Cb 0.36 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 3fhg h LYS 10 CO -0.12 0.58 -0.09 0.28 -0.57 0.00 0.00 179.45 179.52 3fhg h VAL 11 N 0.30 1.34 -0.62 0.50 2.07 -1.76 -3.07 116.25 115.00 3fhg h VAL 11 Ca 0.09 -1.20 0.08 0.00 0.82 0.00 0.00 66.70 66.48 3fhg h VAL 11 Cb 0.33 1.88 -0.06 0.00 -1.52 0.00 0.00 31.29 31.91 3fhg h VAL 11 CO 0.00 0.35 0.29 0.03 0.02 0.00 0.00 177.57 178.26 3fhg h ARG 12 N -0.11 0.52 0.05 1.57 3.08 -0.96 -0.65 114.38 117.88 3fhg h ARG 12 Ca 0.02 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.07 3fhg h ARG 12 Cb 0.59 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 3fhg h ARG 12 CO 0.02 0.34 -0.25 0.00 -1.07 0.00 0.00 179.97 179.02 3fhg h ALA 13 N 1.37 -0.36 -0.74 0.04 0.00 -1.33 -0.97 119.26 117.26 3fhg h ALA 13 Ca 0.30 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 3fhg h ALA 13 Cb 0.28 0.42 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 3fhg h ALA 13 CO -0.24 -0.76 0.46 0.00 0.00 0.00 0.00 179.25 178.71 3fhg h ARG 14 N -0.41 1.00 -0.74 0.00 3.08 -1.38 -2.80 114.38 113.14 3fhg h ARG 14 Ca 0.05 -0.09 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3fhg h ARG 14 Cb 0.47 -0.21 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3fhg h ARG 14 CO -0.19 0.70 0.44 0.28 -1.07 0.00 0.00 179.97 180.14 3fhg h VAL 15 N 1.01 1.21 -0.63 2.04 2.07 -0.71 -2.07 116.25 119.18 3fhg h VAL 15 Ca 0.27 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 3fhg h VAL 15 Cb -0.05 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 29.87 3fhg h VAL 15 CO -0.05 0.22 0.39 -0.07 0.02 0.00 0.00 177.57 178.08 3fhg h LEU 16 N 1.01 0.75 -0.36 2.57 3.38 -0.96 -0.01 115.31 121.68 3fhg h LEU 16 Ca 0.27 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.20 3fhg h LEU 16 Cb -0.03 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 3fhg h LEU 16 CO -0.05 0.57 0.24 -0.33 0.09 0.00 0.00 178.44 178.96 3fhg h GLU 17 N 0.87 0.48 -0.44 1.13 5.08 -1.13 -0.16 114.58 120.41 3fhg h GLU 17 Ca 0.23 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 3fhg h GLU 17 Cb -0.05 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 3fhg h GLU 17 CO -0.04 0.32 0.22 0.00 -1.00 0.00 0.00 179.01 178.50 3fhg h ARG 18 N 0.49 0.63 -0.48 2.33 2.47 -0.89 0.01 114.38 118.94 3fhg h ARG 18 Ca 0.13 -0.09 0.06 0.00 -1.26 0.00 0.00 59.98 58.83 3fhg h ARG 18 Cb -0.05 -0.12 -0.06 0.00 -1.65 0.00 0.00 29.97 28.10 3fhg h ARG 18 CO -0.03 0.53 0.17 0.28 0.56 0.00 0.00 179.97 181.48 3fhg h VAL 19 N 0.57 0.84 -0.50 2.04 2.07 -0.62 0.15 116.25 120.80 3fhg h VAL 19 Ca 0.15 -0.12 0.02 0.00 0.82 0.00 0.00 66.70 67.57 3fhg h VAL 19 Cb 0.11 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 3fhg h VAL 19 CO -0.02 0.06 0.31 0.44 0.02 0.00 0.00 177.57 178.39 3fhg h ASP 20 N 0.34 0.52 -0.51 0.57 5.19 -0.59 -0.97 116.42 120.98 3fhg h ASP 20 Ca 0.23 -0.00 0.07 0.00 -0.62 0.00 0.00 57.03 56.71 3fhg h ASP 20 Cb 0.24 -0.12 -0.06 0.00 0.18 0.00 0.00 39.33 39.57 3fhg h ASP 20 CO -0.24 0.37 0.16 -0.33 -3.12 0.00 0.00 179.24 176.09 3fhg h GLU 21 N 0.63 0.32 -0.64 3.56 5.08 0.38 0.90 114.58 124.81 3fhg h GLU 21 Ca 0.19 -0.02 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 3fhg h GLU 21 Cb -0.02 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.13 3fhg h GLU 21 CO -0.07 0.21 0.08 0.74 -1.00 0.00 0.00 179.01 178.97 3fhg h PHE 22 N 0.33 1.15 -0.59 4.33 0.04 -0.31 0.10 116.94 121.98 3fhg h PHE 22 Ca 0.25 -0.17 -0.09 0.00 2.80 0.00 0.00 57.97 60.75 3fhg h PHE 22 Cb 0.29 -0.31 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3fhg h PHE 22 CO -0.18 0.98 -0.00 0.00 -0.60 0.00 0.00 178.31 178.51 3fhg h ARG 23 N 0.98 1.04 -0.77 1.51 3.08 -0.62 -1.95 114.38 117.66 3fhg h ARG 23 Ca 0.19 -0.32 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 3fhg h ARG 23 Cb 0.47 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3fhg h ARG 23 CO 0.02 1.02 0.27 1.25 -1.07 0.00 0.00 179.97 181.45 3fhg h LEU 24 N 0.95 1.10 -0.86 3.04 5.85 -0.54 -2.31 115.31 122.54 3fhg h LEU 24 Ca 0.17 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.76 3fhg h LEU 24 Cb 0.55 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 41.23 3fhg h LEU 24 CO 0.03 1.00 0.53 0.78 -0.34 0.00 0.00 178.44 180.44 3fhg h ASN 25 N 1.14 0.84 -0.22 1.25 2.35 -0.42 -0.45 115.58 120.07 3fhg h ASN 25 Ca 0.25 0.02 0.06 0.00 -0.55 0.00 0.00 56.30 56.08 3fhg h ASN 25 Cb 0.27 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 3fhg h ASN 25 CO -0.01 0.54 0.16 -1.13 -1.65 0.00 0.00 177.43 175.34 3fhg h ASN 26 N 0.98 0.02 -0.23 5.81 -0.73 -0.79 -0.43 115.58 120.20 3fhg h ASN 26 Ca 0.37 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.54 3fhg h ASN 26 Cb 0.16 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.75 3fhg h ASN 26 CO -0.17 0.01 0.00 0.18 -0.37 0.00 0.00 177.43 177.08 3fhg n LEU 27 N -4.48 2.66 -4.97 0.34 4.77 -0.25 -4.96 117.00 110.11 3fhg n LEU 27 Ca 0.02 -1.08 -0.22 0.00 -0.03 0.00 0.00 56.01 54.71 3fhg n LEU 27 Cb 0.29 -0.15 0.03 0.00 -2.33 0.00 0.00 43.42 41.27 3fhg n LEU 27 CO 0.35 0.54 0.34 -0.44 -1.33 0.00 0.00 177.39 176.85 3fhg s SER 28 N -1.63 5.43 0.95 -1.43 0.01 -0.17 -5.09 113.70 111.77 3fhg s SER 28 Ca 0.35 0.07 -0.13 0.00 1.31 0.00 0.00 55.95 57.54 3fhg s SER 28 Cb 0.20 -1.05 0.16 0.00 0.21 0.00 0.00 66.02 65.54 3fhg s SER 28 CO 0.30 -1.02 1.15 0.54 0.41 0.00 0.00 173.24 174.62 3fhg s ASN 29 N -4.37 3.16 0.35 2.44 2.20 -1.26 -4.79 114.94 112.67 3fhg s ASN 29 Ca 0.55 0.87 0.14 0.00 -0.94 0.00 0.00 52.86 53.48 3fhg s ASN 29 Cb -0.10 -1.36 1.01 0.00 -2.00 0.00 0.00 41.25 38.79 3fhg s ASN 29 CO 0.38 -2.76 1.73 -0.08 -2.94 0.00 0.00 177.10 173.43 3fhg h GLU 30 N -1.64 0.46 -0.83 3.55 4.57 -1.97 0.14 114.58 118.85 3fhg h GLU 30 Ca -0.50 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 57.64 3fhg h GLU 30 Cb 1.32 -0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 3fhg h GLU 30 CO 0.57 0.30 0.43 0.93 -1.18 0.00 0.00 179.01 180.06 3fhg h GLU 31 N 0.47 1.17 -0.42 1.92 3.07 -1.99 0.14 114.58 118.94 3fhg h GLU 31 Ca 0.65 -0.15 -0.13 0.00 -0.50 0.00 0.00 59.36 59.22 3fhg h GLU 31 Cb 1.43 -0.22 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 3fhg h GLU 31 CO -0.43 0.88 -0.26 0.28 -1.40 0.00 0.00 179.01 178.08 3fhg h VAL 32 N 1.16 1.28 -0.55 3.13 2.07 -1.09 -1.15 116.25 121.10 3fhg h VAL 32 Ca 0.29 -1.42 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 3fhg h VAL 32 Cb 0.07 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 3fhg h VAL 32 CO -0.04 0.48 0.19 -0.50 0.02 0.00 0.00 177.57 177.72 3fhg h TRP 33 N 0.74 0.87 -0.06 1.57 4.06 -1.03 -1.86 115.95 120.23 3fhg h TRP 33 Ca 0.09 -0.08 -0.09 0.00 2.06 0.00 0.00 58.89 60.86 3fhg h TRP 33 Cb 0.83 -0.25 -0.01 0.00 -1.00 0.00 0.00 29.16 28.73 3fhg h TRP 33 CO 0.06 0.72 -0.40 0.35 -3.56 0.00 0.00 178.44 175.62 3fhg h PHE 34 N 0.76 0.16 -0.53 0.49 3.57 -0.89 -1.54 116.94 118.96 3fhg h PHE 34 Ca 0.18 -0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 3fhg h PHE 34 Cb 0.25 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 3fhg h PHE 34 CO 0.01 0.52 0.21 -0.09 -2.23 0.00 0.00 178.31 176.73 3fhg h ARG 35 N 0.12 0.79 -0.53 1.11 2.43 -0.84 -0.59 114.38 116.86 3fhg h ARG 35 Ca 0.01 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 3fhg h ARG 35 Cb 0.76 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.16 3fhg h ARG 35 CO 0.06 0.69 -0.02 0.93 -1.51 0.00 0.00 179.97 180.12 3fhg h GLU 36 N 0.71 0.92 -0.65 0.20 4.39 -1.03 -1.34 114.58 117.77 3fhg h GLU 36 Ca 0.18 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.58 3fhg h GLU 36 Cb 0.20 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.73 3fhg h GLU 36 CO -0.01 0.92 0.34 1.25 -1.16 0.00 0.00 179.01 180.34 3fhg h LEU 37 N 0.84 0.83 -0.95 1.33 5.85 -0.99 -1.76 115.31 120.46 3fhg h LEU 37 Ca 0.15 -0.11 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 3fhg h LEU 37 Cb 0.53 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 3fhg h LEU 37 CO 0.03 0.71 0.32 0.74 -0.34 0.00 0.00 178.44 179.89 3fhg h THR 38 N 0.89 1.24 -0.65 1.05 2.02 -0.71 -1.54 112.91 115.22 3fhg h THR 38 Ca 0.23 -0.73 -0.01 0.00 0.77 0.00 0.00 66.41 66.66 3fhg h THR 38 Cb 0.08 0.34 -0.03 0.00 -1.74 0.00 0.00 68.15 66.79 3fhg h THR 38 CO -0.03 0.30 0.36 0.25 0.37 0.00 0.00 175.52 176.77 3fhg h LEU 39 N 1.06 0.81 -0.93 2.58 5.85 -0.79 -1.97 115.31 121.92 3fhg h LEU 39 Ca 0.25 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.81 3fhg h LEU 39 Cb 0.16 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 3fhg h LEU 39 CO -0.03 0.67 0.00 0.00 -0.34 0.00 0.00 178.44 178.75 3fhg h LEU 41 N 0.73 1.00 -0.92 0.00 3.38 -0.96 -2.85 115.31 115.69 3fhg h LEU 41 Ca 0.14 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 3fhg h LEU 41 Cb 0.44 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 3fhg h LEU 41 CO 0.02 0.97 -0.25 -0.07 0.09 0.00 0.00 178.44 179.19 3fhg h LEU 42 N 1.00 0.00 -0.34 1.67 3.38 -0.86 -3.14 115.31 117.02 3fhg h LEU 42 Ca 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 3fhg h LEU 42 Cb 0.37 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.12 3fhg h LEU 42 CO 0.00 0.25 -0.01 0.71 0.09 0.00 0.00 178.44 179.49 3fhg h THR 43 N 0.00 0.02 -2.02 0.22 1.35 -0.94 -3.42 112.91 108.12 3fhg h THR 43 Ca -0.00 -0.91 -0.63 0.00 -0.55 0.00 0.00 66.41 64.33 3fhg h THR 43 Cb 0.84 1.89 0.04 0.00 -1.73 0.00 0.00 68.15 69.20 3fhg h THR 43 CO 0.03 0.01 0.83 0.00 -0.25 0.00 0.00 175.52 176.14 3fhg n ALA 44 N -2.10 0.62 -1.54 6.62 0.00 -1.19 -0.63 120.51 122.29 3fhg n ALA 44 Ca 0.03 0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.72 3fhg n ALA 44 Cb 0.48 -2.33 -0.07 0.00 0.00 0.00 0.00 19.45 17.54 3fhg n ALA 44 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3fhg n ASN 45 N 4.36 -4.36 -4.33 0.00 3.02 -1.26 -4.93 115.26 107.77 3fhg n ASN 45 Ca 0.20 0.38 -0.17 0.00 -0.03 0.00 0.00 54.58 54.96 3fhg n ASN 45 Cb 0.25 -3.93 -0.10 0.00 -0.61 0.00 0.00 39.78 35.39 3fhg n ASN 45 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3fhg s SER 46 N -2.37 1.32 0.66 6.41 0.01 0.20 -5.10 113.70 114.83 3fhg s SER 46 Ca 0.00 -1.37 -0.03 0.00 1.31 0.00 0.00 55.95 55.86 3fhg s SER 46 Cb 0.00 0.13 0.07 0.00 0.21 0.00 0.00 66.02 66.43 3fhg s SER 46 CO 0.00 -0.71 0.93 -0.94 0.41 0.00 0.00 173.24 172.94 3fhg s SER 47 N -3.32 4.83 0.10 2.44 1.04 -1.26 -4.86 113.70 112.67 3fhg s SER 47 Ca 0.37 0.11 -0.16 0.00 0.48 0.00 0.00 55.95 56.75 3fhg s SER 47 Cb 0.08 -0.78 -0.06 0.00 0.10 0.00 0.00 66.02 65.36 3fhg s SER 47 CO 0.13 -1.52 1.49 0.15 0.98 0.00 0.00 173.24 174.47 3fhg h PHE 48 N -0.37 0.71 -0.68 5.02 3.04 -1.93 -2.76 116.94 119.97 3fhg h PHE 48 Ca -0.42 -0.16 0.08 0.00 3.98 0.00 0.00 57.97 61.45 3fhg h PHE 48 Cb 1.30 -0.17 -0.06 0.00 2.56 0.00 0.00 35.95 39.57 3fhg h PHE 48 CO 0.18 0.82 0.35 0.82 -2.02 0.00 0.00 178.31 178.46 3fhg h ILE 49 N 0.40 0.89 -0.20 1.41 2.04 -1.98 0.27 117.51 120.34 3fhg h ILE 49 Ca 0.08 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3fhg h ILE 49 Cb 0.61 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 3fhg h ILE 49 CO 0.04 0.11 0.06 0.28 0.00 0.00 0.00 178.15 178.64 3fhg h SER 50 N 0.62 0.30 -0.39 1.72 0.02 -1.95 -0.72 113.55 113.14 3fhg h SER 50 Ca 0.32 -0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 61.05 3fhg h SER 50 Cb 0.29 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 3fhg h SER 50 CO -0.23 0.43 0.20 0.00 -1.14 0.00 0.00 176.83 176.09 3fhg h ALA 51 N 0.87 0.50 -0.56 3.77 0.00 -1.14 -1.28 119.26 121.43 3fhg h ALA 51 Ca 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 3fhg h ALA 51 Cb 0.25 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 3fhg h ALA 51 CO -0.00 0.05 -0.05 -0.92 0.00 0.00 0.00 179.25 178.33 3fhg h TYR 52 N 0.50 1.10 -0.75 0.00 3.20 -0.42 -0.42 116.97 120.17 3fhg h TYR 52 Ca 0.14 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.79 3fhg h TYR 52 Cb 0.09 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.04 3fhg h TYR 52 CO -0.02 1.00 0.42 1.96 -1.64 0.00 0.00 178.16 179.88 3fhg h GLN 53 N 0.91 1.04 -0.49 1.82 4.20 -0.91 0.44 115.11 122.12 3fhg h GLN 53 Ca 0.15 -0.12 -0.01 0.00 0.06 0.00 0.00 58.65 58.73 3fhg h GLN 53 Cb 0.60 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 3fhg h GLN 53 CO 0.04 0.77 0.25 0.00 -0.67 0.00 0.00 178.83 179.22 3fhg h ALA 54 N 1.22 0.63 -0.29 3.87 0.00 -0.94 0.94 119.26 124.69 3fhg h ALA 54 Ca 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 3fhg h ALA 54 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 3fhg h ALA 54 CO -0.04 0.17 0.16 1.25 0.00 0.00 0.00 179.25 180.79 3fhg h LEU 55 N 0.65 0.36 -0.68 0.00 5.85 -0.59 -0.96 115.31 119.93 3fhg h LEU 55 Ca 0.17 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3fhg h LEU 55 Cb 0.09 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 3fhg h LEU 55 CO -0.02 0.34 0.39 -1.13 -0.34 0.00 0.00 178.44 177.67 3fhg h ASN 56 N 0.35 0.84 -0.67 1.25 -1.24 -0.69 0.22 115.58 115.63 3fhg h ASN 56 Ca 0.10 -0.08 -0.01 0.00 0.71 0.00 0.00 56.30 57.01 3fhg h ASN 56 Cb 0.06 -0.21 -0.03 0.00 0.73 0.00 0.00 38.32 38.87 3fhg h ASN 56 CO -0.02 0.68 0.37 0.00 -1.29 0.00 0.00 177.43 177.18 3fhg h LEU 58 N 0.92 0.80 0.00 0.00 3.38 -0.76 -3.48 115.31 116.18 3fhg h LEU 58 Ca 0.24 -0.51 0.00 0.00 0.09 0.00 0.00 57.88 57.69 3fhg h LEU 58 Cb 0.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3fhg h LEU 58 CO -0.04 1.16 0.00 0.61 0.09 0.00 0.00 178.44 180.26 3fhg n GLY 59 N 0.30 2.89 0.04 0.83 0.00 0.72 -1.81 105.19 108.15 3fhg n GLY 59 Ca -0.05 -0.24 0.08 0.00 0.00 0.00 0.00 46.02 45.81 3fhg n GLY 59 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3fhg n GLN 60 N 14.00 0.05 0.17 1.61 1.13 -1.26 -3.03 117.38 130.05 3fhg n GLN 60 Ca 0.00 0.32 0.13 0.00 -1.94 0.00 0.00 57.00 55.51 3fhg n GLN 60 Cb 0.00 -1.61 0.57 0.00 0.11 0.00 0.00 30.24 29.31 3fhg n GLN 60 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 3fhg h LYS 61 N 0.00 0.00 0.00 -1.09 1.57 -1.74 -2.08 116.57 113.23 3fhg h LYS 61 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 3fhg h LYS 61 Cb 0.26 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 3fhg h LYS 61 CO 0.00 0.00 -0.05 -0.84 -0.57 0.00 0.00 179.45 177.99 3fhg h ILE 62 N 0.00 0.38 0.00 1.86 3.07 -1.71 -0.16 117.51 120.95 3fhg h ILE 62 Ca 0.00 -0.28 -0.12 0.00 1.55 0.00 0.00 64.86 66.01 3fhg h ILE 62 Cb 0.31 1.20 -0.02 0.00 -0.27 0.00 0.00 36.82 38.04 3fhg h ILE 62 CO 0.00 0.05 -0.69 1.88 -1.05 0.00 0.00 178.15 178.34 3fhg h TYR 63 N 0.00 0.00 0.00 0.16 0.05 -1.65 -3.43 116.97 112.11 3fhg h TYR 63 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 3fhg h TYR 63 Cb 0.19 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.93 3fhg h TYR 63 CO 0.00 0.55 -0.18 2.48 -1.05 0.00 0.00 178.16 179.95 3fhg n TYR 64 N -3.18 0.00 -1.30 4.88 0.18 -0.96 -5.11 117.16 111.68 3fhg n TYR 64 Ca -0.00 0.00 -0.34 0.00 1.88 0.00 0.00 57.90 59.44 3fhg n TYR 64 Cb 0.77 0.00 0.11 0.00 -0.38 0.00 0.00 39.34 39.83 3fhg n TYR 64 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 3fhg s ALA 65 N -0.54 2.00 0.70 -3.48 0.00 -0.11 -5.02 121.76 115.31 3fhg s ALA 65 Ca 0.00 0.87 -0.06 0.00 0.00 0.00 0.00 51.96 52.77 3fhg s ALA 65 Cb 0.00 -3.48 0.07 0.00 0.00 0.00 0.00 23.12 19.71 3fhg s ALA 65 CO 0.00 -2.06 1.01 0.54 0.00 0.00 0.00 175.76 175.25 3fhg s ASN 66 N -2.09 4.77 0.18 0.00 6.03 -1.26 -4.86 114.94 117.71 3fhg s ASN 66 Ca 0.74 0.37 -0.15 0.00 -1.03 0.00 0.00 52.86 52.80 3fhg s ASN 66 Cb -0.29 -1.01 0.16 0.00 -3.03 0.00 0.00 41.25 37.08 3fhg s ASN 66 CO 0.48 -1.61 1.68 -0.08 -2.03 0.00 0.00 177.10 175.54 3fhg h GLU 67 N -0.58 0.09 -0.73 3.55 4.81 -1.95 -1.74 114.58 118.04 3fhg h GLU 67 Ca -0.44 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 58.83 3fhg h GLU 67 Cb 1.31 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.62 3fhg h GLU 67 CO 0.58 0.06 0.44 1.49 -0.73 0.00 0.00 179.01 180.85 3fhg h GLU 68 N 0.10 0.82 -0.38 1.92 4.81 -1.95 0.05 114.58 119.94 3fhg h GLU 68 Ca 0.23 -0.05 -0.13 0.00 -0.13 0.00 0.00 59.36 59.28 3fhg h GLU 68 Cb 0.35 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 3fhg h GLU 68 CO -0.40 0.54 -0.29 0.93 -0.73 0.00 0.00 179.01 179.07 3fhg h GLU 69 N 0.84 0.81 -0.33 1.92 5.08 -1.83 -1.15 114.58 119.92 3fhg h GLU 69 Ca 0.30 -0.36 -0.17 0.00 -1.00 0.00 0.00 59.36 58.13 3fhg h GLU 69 Cb 0.09 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 3fhg h GLU 69 CO -0.14 0.99 -0.46 0.82 -1.00 0.00 0.00 179.01 179.23 3fhg h ILE 70 N 0.69 1.28 -0.55 3.13 2.04 -1.04 -2.07 117.51 120.98 3fhg h ILE 70 Ca 0.08 -1.64 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 3fhg h ILE 70 Cb 0.82 1.50 -0.02 0.00 -0.74 0.00 0.00 36.82 38.38 3fhg h ILE 70 CO 0.07 0.54 0.25 -0.09 0.00 0.00 0.00 178.15 178.91 3fhg h ARG 71 N 0.69 0.80 -0.48 2.37 2.43 -0.84 -1.41 114.38 117.95 3fhg h ARG 71 Ca 0.04 -0.13 -0.06 0.00 -0.81 0.00 0.00 59.98 59.02 3fhg h ARG 71 Cb 1.05 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.44 3fhg h ARG 71 CO 0.10 0.68 0.04 -0.91 -1.51 0.00 0.00 179.97 178.37 3fhg h ASN 72 N 0.74 0.72 -0.26 -3.80 2.35 -1.10 -0.31 115.58 113.93 3fhg h ASN 72 Ca 0.19 -0.15 -0.08 0.00 -0.55 0.00 0.00 56.30 55.70 3fhg h ASN 72 Cb 0.15 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 3fhg h ASN 72 CO -0.02 0.76 -0.16 0.40 -1.65 0.00 0.00 177.43 176.77 3fhg h ILE 73 N 0.72 1.30 -0.79 2.81 2.04 -1.10 -1.83 117.51 120.67 3fhg h ILE 73 Ca 0.15 -1.27 -0.04 0.00 1.00 0.00 0.00 64.86 64.70 3fhg h ILE 73 Cb 0.38 1.57 -0.04 0.00 -0.74 0.00 0.00 36.82 38.00 3fhg h ILE 73 CO 0.01 0.40 0.32 -0.07 0.00 0.00 0.00 178.15 178.81 3fhg h LEU 74 N 0.28 1.08 -0.57 1.44 3.38 -1.03 -0.97 115.31 118.93 3fhg h LEU 74 Ca 0.05 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 3fhg h LEU 74 Cb 0.68 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 3fhg h LEU 74 CO 0.04 0.95 0.26 0.50 0.09 0.00 0.00 178.44 180.28 3fhg h LYS 75 N 1.15 0.83 0.00 1.13 3.64 -0.99 -1.54 116.57 120.79 3fhg h LYS 75 Ca 0.27 -0.13 -0.00 0.00 -1.27 0.00 0.00 60.65 59.51 3fhg h LYS 75 Cb 0.20 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 3fhg h LYS 75 CO -0.02 0.69 -0.01 0.66 -2.27 0.00 0.00 179.45 178.49 3fhg h SER 76 N 0.77 0.00 -0.02 4.20 4.64 -0.97 -2.60 113.55 119.58 3fhg h SER 76 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 3fhg h SER 76 Cb 0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 3fhg h SER 76 CO -0.02 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.95 3fhg n LYS 78 N -0.18 -0.51 -2.73 0.00 4.01 -0.98 -4.86 118.16 112.92 3fhg n LYS 78 Ca 0.20 0.70 -0.43 0.00 -0.51 0.00 0.00 58.31 58.27 3fhg n LYS 78 Cb 0.28 -4.47 -0.03 0.00 -0.51 0.00 0.00 35.03 30.30 3fhg n LYS 78 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 3fhg s TYR 79 N -2.21 3.13 0.46 2.13 6.14 -0.63 -4.94 117.35 121.45 3fhg s TYR 79 Ca 0.00 1.02 0.18 0.00 0.64 0.00 0.00 57.07 58.91 3fhg s TYR 79 Cb 0.00 -3.62 1.16 0.00 0.42 0.00 0.00 41.96 39.93 3fhg s TYR 79 CO 0.00 -0.76 2.05 0.00 0.64 0.00 0.00 175.55 177.48 3fhg h ARG 80 N 8.21 0.00 -0.99 4.97 3.08 -1.94 -3.11 114.38 124.60 3fhg h ARG 80 Ca -0.22 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.17 3fhg h ARG 80 Cb 1.07 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.83 3fhg h ARG 80 CO 1.00 0.13 0.83 1.19 -1.07 0.00 0.00 179.97 182.05 3fhg n PHE 81 N -4.22 3.21 -0.09 3.04 3.72 -1.26 -4.71 117.46 117.15 3fhg n PHE 81 Ca -0.02 -2.90 0.03 0.00 -0.05 0.00 0.00 57.45 54.51 3fhg n PHE 81 Cb 0.21 -1.39 0.35 0.00 -0.94 0.00 0.00 39.48 37.72 3fhg n PHE 81 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 176.76 176.81 3fhg h TYR 82 N 1.89 0.69 0.47 1.38 -0.00 -1.88 -2.44 116.97 117.09 3fhg h TYR 82 Ca 0.61 0.02 -0.02 0.00 -0.00 0.00 0.00 58.73 59.33 3fhg h TYR 82 Cb 1.05 -0.23 0.00 0.00 -0.00 0.00 0.00 36.73 37.55 3fhg h TYR 82 CO 1.45 0.43 -0.22 -0.91 -0.00 0.00 0.00 178.16 178.90 3fhg h ASN 83 N 0.74 -0.53 -0.12 0.10 2.35 -1.90 -2.45 115.58 113.77 3fhg h ASN 83 Ca 0.21 -0.08 -0.19 0.00 -0.55 0.00 0.00 56.30 55.69 3fhg h ASN 83 Cb -0.06 0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.45 3fhg h ASN 83 CO -0.05 -0.19 -0.62 0.25 -1.65 0.00 0.00 177.43 175.18 3fhg h LEU 84 N -0.91 0.83 -0.87 1.61 5.85 -1.96 -3.18 115.31 116.67 3fhg h LEU 84 Ca -0.06 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 3fhg h LEU 84 Cb 0.58 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 3fhg h LEU 84 CO 0.11 1.25 0.26 0.11 -0.34 0.00 0.00 178.44 179.82 3fhg h LYS 85 N 0.54 1.09 -0.42 1.25 1.79 -1.53 -0.95 116.57 118.34 3fhg h LYS 85 Ca -0.01 -0.20 0.04 0.00 -2.18 0.00 0.00 60.65 58.30 3fhg h LYS 85 Cb 1.21 -0.17 -0.04 0.00 -1.58 0.00 0.00 32.23 31.65 3fhg h LYS 85 CO 0.13 0.90 0.20 0.00 -1.08 0.00 0.00 179.45 179.60 3fhg h ALA 86 N 1.22 0.52 -0.73 3.86 0.00 -1.46 -0.44 119.26 122.23 3fhg h ALA 86 Ca 0.24 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3fhg h ALA 86 Cb 0.24 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3fhg h ALA 86 CO -0.02 -0.17 0.39 -0.22 0.00 0.00 0.00 179.25 179.23 3fhg h LYS 87 N 0.40 1.03 -0.48 0.00 1.63 -1.41 -2.20 116.57 115.54 3fhg h LYS 87 Ca 0.18 -0.13 -0.10 0.00 -0.85 0.00 0.00 60.65 59.76 3fhg h LYS 87 Cb 0.11 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 3fhg h LYS 87 CO -0.14 0.78 -0.09 1.88 -3.45 0.00 0.00 179.45 178.43 3fhg h TYR 88 N 1.01 0.96 -0.44 1.91 0.05 -0.74 -1.04 116.97 118.67 3fhg h TYR 88 Ca 0.26 -0.18 -0.05 0.00 0.05 0.00 0.00 58.73 58.81 3fhg h TYR 88 Cb 0.06 -0.25 -0.02 0.00 1.01 0.00 0.00 36.73 37.54 3fhg h TYR 88 CO 0.00 0.91 0.10 0.82 -1.05 0.00 0.00 178.16 178.94 3fhg h ILE 89 N 0.79 1.24 -0.43 -2.88 2.04 -0.86 -0.42 117.51 116.99 3fhg h ILE 89 Ca 0.13 -0.83 -0.06 0.00 1.00 0.00 0.00 64.86 65.10 3fhg h ILE 89 Cb 0.60 0.94 -0.02 0.00 -0.74 0.00 0.00 36.82 37.60 3fhg h ILE 89 CO 0.04 0.29 0.04 0.40 0.00 0.00 0.00 178.15 178.92 3fhg h ILE 90 N 0.58 1.25 -0.24 -0.67 1.08 -1.25 -1.28 117.51 116.99 3fhg h ILE 90 Ca 0.14 -0.95 -0.09 0.00 -0.39 0.00 0.00 64.86 63.57 3fhg h ILE 90 Cb 0.34 1.03 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 3fhg h ILE 90 CO 0.00 0.33 -0.24 0.24 -0.69 0.00 0.00 178.15 177.79 3fhg h MET 91 N 0.57 0.46 -0.28 2.37 2.86 -1.08 -0.82 114.93 119.02 3fhg h MET 91 Ca 0.13 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.51 3fhg h MET 91 Cb 0.42 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.05 3fhg h MET 91 CO 0.01 0.68 -0.16 0.00 1.06 0.00 0.00 176.91 178.50 3fhg h ALA 92 N 1.33 0.39 -0.11 6.32 0.00 -0.92 -1.24 119.26 125.04 3fhg h ALA 92 Ca 0.06 -0.33 0.02 0.00 0.00 0.00 0.00 54.91 54.66 3fhg h ALA 92 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3fhg h ALA 92 CO 0.05 0.29 -0.02 -0.09 0.00 0.00 0.00 179.25 179.48 3fhg h ARG 93 N 0.33 0.00 -0.88 0.00 2.43 -1.00 0.37 114.38 115.65 3fhg h ARG 93 Ca 0.06 -0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3fhg h ARG 93 Cb 0.68 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 3fhg h ARG 93 CO 0.04 0.00 0.58 0.93 -1.51 0.00 0.00 179.97 180.02 3fhg h GLU 94 N 0.00 1.12 0.23 0.20 4.39 -1.09 -1.23 114.58 118.21 3fhg h GLU 94 Ca 0.05 -0.07 -0.34 0.00 0.34 0.00 0.00 59.36 59.35 3fhg h GLU 94 Cb 0.08 -0.25 0.03 0.00 -0.10 0.00 0.00 28.75 28.50 3fhg h GLU 94 CO -0.11 0.74 -1.54 -0.22 -1.16 0.00 0.00 179.01 176.72 3fhg h LYS 95 N 1.15 0.49 0.00 2.33 3.64 -0.50 -3.43 116.57 120.25 3fhg h LYS 95 Ca 0.33 -0.84 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 3fhg h LYS 95 Cb -0.07 0.31 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 3fhg h LYS 95 CO -0.09 1.40 0.00 1.33 -2.27 0.00 0.00 179.45 179.82 3fhg n VAL 96 N -3.67 0.00 -1.71 2.00 0.24 0.13 -5.00 118.33 110.31 3fhg n VAL 96 Ca -0.18 -0.33 -0.42 0.00 -2.04 0.00 0.00 64.34 61.36 3fhg n VAL 96 Cb 1.10 1.01 -0.03 0.00 -1.47 0.00 0.00 33.84 34.45 3fhg n VAL 96 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3fhg n TYR 97 N -0.64 2.71 0.00 6.34 9.36 -0.47 -1.70 117.16 132.76 3fhg n TYR 97 Ca 0.00 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.26 3fhg n TYR 97 Cb 0.00 -2.67 0.00 0.00 -0.63 0.00 0.00 39.34 36.04 3fhg n TYR 97 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3fhg n GLY 98 N 3.95 1.34 0.49 2.98 0.00 -1.26 -4.80 105.19 107.90 3fhg n GLY 98 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 3fhg n GLY 98 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3fhg n ARG 99 N -2.00 0.00 0.26 1.61 1.85 -0.70 -4.84 116.66 112.84 3fhg n ARG 99 Ca 0.00 -0.71 -0.12 0.00 -1.00 0.00 0.00 57.85 56.02 3fhg n ARG 99 Cb 0.00 -0.36 -0.06 0.00 -1.05 0.00 0.00 32.46 30.99 3fhg n ARG 99 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 3fhg h LEU 100 N 0.00 -0.60 -0.61 2.89 5.85 -1.64 -2.58 115.31 118.62 3fhg h LEU 100 Ca 0.00 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 3fhg h LEU 100 Cb 1.28 0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.44 3fhg h LEU 100 CO 0.00 -0.19 0.27 0.50 -0.34 0.00 0.00 178.44 178.68 3fhg h LYS 101 N -1.15 0.90 -0.73 1.25 3.64 -1.91 -1.22 116.57 117.36 3fhg h LYS 101 Ca -0.07 -0.15 0.16 0.00 -1.27 0.00 0.00 60.65 59.32 3fhg h LYS 101 Cb 0.57 -0.15 -0.13 0.00 -0.41 0.00 0.00 32.23 32.11 3fhg h LYS 101 CO 0.12 0.75 -0.03 1.49 -2.27 0.00 0.00 179.45 179.51 3fhg h GLU 102 N 0.84 0.08 0.06 1.90 4.81 -1.88 -1.47 114.58 118.93 3fhg h GLU 102 Ca 0.21 -0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.11 3fhg h GLU 102 Cb 0.17 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 3fhg h GLU 102 CO -0.02 0.05 -1.78 0.93 -0.73 0.00 0.00 179.01 177.46 3fhg h GLU 103 N 0.08 0.14 0.20 1.92 5.08 -1.32 -3.41 114.58 117.27 3fhg h GLU 103 Ca 0.39 -0.23 -0.29 0.00 -1.00 0.00 0.00 59.36 58.22 3fhg h GLU 103 Cb 0.66 0.09 0.03 0.00 0.50 0.00 0.00 28.75 30.03 3fhg h GLU 103 CO -0.66 0.86 -1.26 0.82 -1.00 0.00 0.00 179.01 177.77 3fhg h ILE 104 N 0.04 1.34 0.09 3.13 1.08 -0.99 -3.33 117.51 118.86 3fhg h ILE 104 Ca -0.33 -2.61 0.02 0.00 -0.39 0.00 0.00 64.86 61.56 3fhg h ILE 104 Cb 2.02 3.02 -0.03 0.00 -3.07 0.00 0.00 36.82 38.76 3fhg h ILE 104 CO 0.09 0.77 -0.23 0.50 -0.69 0.00 0.00 178.15 178.59 3fhg h LYS 105 N 0.03 -0.40 -0.60 2.37 3.64 -1.48 0.29 116.57 120.42 3fhg h LYS 105 Ca -0.22 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.24 3fhg h LYS 105 Cb 1.98 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.86 3fhg h LYS 105 CO 0.24 -0.27 0.40 -1.00 -2.27 0.00 0.00 179.45 176.55 3fhg h PRO 106 N -0.42 0.62 -0.12 1.90 0.13 -1.78 0.25 132.00 132.58 3fhg h PRO 106 Ca 0.04 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 3fhg h PRO 106 Cb 0.45 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 3fhg h PRO 106 CO -0.15 0.41 -0.18 1.25 -0.23 0.00 0.00 178.00 179.10 3fhg h LEU 107 N 0.64 0.37 -1.15 1.56 5.85 -1.52 -3.00 115.31 118.05 3fhg h LEU 107 Ca 0.25 -0.52 -0.08 0.00 0.84 0.00 0.00 57.88 58.37 3fhg h LEU 107 Cb 0.19 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 3fhg h LEU 107 CO -0.07 0.82 -0.28 0.00 -0.34 0.00 0.00 178.44 178.56 3fhg h ALA 108 N 0.56 1.29 -0.07 1.25 0.00 0.03 0.40 119.26 122.72 3fhg h ALA 108 Ca 0.01 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.57 3fhg h ALA 108 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3fhg h ALA 108 CO 0.04 0.48 -0.15 -0.44 0.00 0.00 0.00 179.25 179.19 3fhg h ASP 109 N 0.21 0.11 0.06 0.00 3.32 -0.47 -3.19 116.42 116.46 3fhg h ASP 109 Ca 0.03 -0.02 -0.36 0.00 0.02 0.00 0.00 57.03 56.70 3fhg h ASP 109 Cb 0.61 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 3fhg h ASP 109 CO 0.04 0.27 -2.05 -1.84 -1.72 0.00 0.00 179.24 173.94 3fhg n GLU 110 N -4.31 0.68 -3.38 3.56 0.28 -0.86 -4.92 120.64 111.69 3fhg n GLU 110 Ca -0.02 0.29 -0.13 0.00 -0.16 0.00 0.00 57.16 57.14 3fhg n GLU 110 Cb 0.25 -1.65 -0.09 0.00 1.43 0.00 0.00 31.44 31.38 3fhg n GLU 110 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 3fhg s ASP 111 N -6.93 0.86 0.36 -1.84 -1.08 0.14 -5.01 116.67 103.16 3fhg s ASP 111 Ca -0.28 -0.21 0.07 0.00 -0.52 0.00 0.00 52.55 51.60 3fhg s ASP 111 Cb 0.08 0.81 0.68 0.00 -1.46 0.00 0.00 42.92 43.03 3fhg s ASP 111 CO 0.67 -0.34 1.88 1.56 0.52 0.00 0.00 175.17 179.47 3fhg h GLN 112 N 8.23 0.37 -0.62 4.34 4.20 -1.77 -1.73 115.11 128.13 3fhg h GLN 112 Ca -0.16 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 3fhg h GLN 112 Cb 1.13 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.84 3fhg h GLN 112 CO 0.29 0.47 0.04 0.37 -0.67 0.00 0.00 178.83 179.33 3fhg h GLN 113 N 0.35 1.07 -0.10 1.46 5.75 -1.93 -1.95 115.11 119.75 3fhg h GLN 113 Ca 0.07 -0.32 -0.20 0.00 -0.15 0.00 0.00 58.65 58.05 3fhg h GLN 113 Cb 0.38 -0.11 0.00 0.00 1.07 0.00 0.00 27.48 28.83 3fhg h GLN 113 CO 0.02 1.02 -0.75 -0.07 -2.65 0.00 0.00 178.83 176.40 3fhg h LEU 114 N 0.97 0.63 -0.64 -2.39 -0.00 -1.83 -2.77 115.31 109.28 3fhg h LEU 114 Ca 0.18 -0.42 -0.03 0.00 -0.00 0.00 0.00 57.88 57.62 3fhg h LEU 114 Cb 0.52 -0.19 -0.03 0.00 -0.00 0.00 0.00 40.66 40.96 3fhg h LEU 114 CO 0.02 1.18 0.30 0.00 -0.00 0.00 0.00 178.44 179.94 3fhg h ALA 115 N 0.81 0.83 -0.89 1.53 0.00 -1.21 -1.12 119.26 119.21 3fhg h ALA 115 Ca -0.04 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.75 3fhg h ALA 115 Cb 1.35 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.84 3fhg h ALA 115 CO 0.14 0.40 0.58 -0.09 0.00 0.00 0.00 179.25 180.28 3fhg h ARG 116 N 0.88 1.11 -0.86 0.00 2.43 -1.31 -2.01 114.38 114.62 3fhg h ARG 116 Ca 0.22 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3fhg h ARG 116 Cb 0.13 -0.25 -0.04 0.00 -0.42 0.00 0.00 29.97 29.39 3fhg h ARG 116 CO -0.03 0.74 0.46 1.49 -1.51 0.00 0.00 179.97 181.12 3fhg h GLU 117 N 1.15 1.22 -0.79 0.20 4.22 -1.07 -2.71 114.58 116.79 3fhg h GLU 117 Ca 0.34 -0.15 -0.04 0.00 0.08 0.00 0.00 59.36 59.58 3fhg h GLU 117 Cb -0.05 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 28.93 3fhg h GLU 117 CO -0.10 0.90 0.32 -0.09 -2.18 0.00 0.00 179.01 177.87 3fhg h ARG 118 N 1.21 1.18 0.00 1.92 9.65 -0.52 -2.77 114.38 125.05 3fhg h ARG 118 Ca 0.30 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 3fhg h ARG 118 Cb 0.06 -0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.44 3fhg h ARG 118 CO -0.05 0.95 -0.06 -0.07 2.80 0.00 0.00 179.97 183.54 3fhg h LEU 119 N 1.15 0.00 -0.87 3.80 3.38 -1.11 -2.73 115.31 118.92 3fhg h LEU 119 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 3fhg h LEU 119 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3fhg h LEU 119 CO -0.02 0.06 0.00 0.18 0.09 0.00 0.00 178.44 178.75 3fhg n LEU 120 N -3.50 0.41 0.20 1.67 4.77 -1.04 -1.14 117.00 118.36 3fhg n LEU 120 Ca -0.02 0.67 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 3fhg n LEU 120 Cb 0.19 -0.69 0.52 0.00 -2.33 0.00 0.00 43.42 41.11 3fhg n LEU 120 CO 0.27 -0.73 0.91 0.78 -1.33 0.00 0.00 177.39 177.29 3fhg h ASN 121 N 0.00 0.00 -3.27 -1.43 2.35 -1.67 -3.43 115.58 108.13 3fhg h ASN 121 Ca 0.00 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.19 3fhg h ASN 121 Cb 0.08 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.41 3fhg h ASN 121 CO 0.00 0.00 0.50 -0.63 -1.65 0.00 0.00 177.43 175.65 3fhg s ILE 122 N -3.41 4.82 0.16 2.81 1.01 -0.29 -4.99 121.20 121.30 3fhg s ILE 122 Ca 0.04 1.90 -0.31 0.00 0.00 0.00 0.00 60.65 62.28 3fhg s ILE 122 Cb 0.09 -4.25 -0.11 0.00 0.01 0.00 0.00 42.46 38.20 3fhg s ILE 122 CO 0.51 0.02 1.72 -0.54 0.00 0.00 0.00 174.94 176.65 3fhg s LYS 123 N 2.02 4.15 0.00 2.79 1.02 -1.26 -1.19 119.74 127.27 3fhg s LYS 123 Ca 0.45 2.53 0.00 0.00 0.02 0.00 0.00 55.97 58.97 3fhg s LYS 123 Cb -0.18 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.82 3fhg s LYS 123 CO 0.16 -0.75 0.00 0.41 -0.92 0.00 0.00 175.35 174.25 3fhg n GLY 124 N 4.02 0.35 3.34 -3.33 0.00 -1.26 -4.87 105.19 103.45 3fhg n GLY 124 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 3fhg n GLY 124 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3fhg s ILE 125 N -2.12 4.06 0.00 -0.61 -1.09 -0.33 -4.87 121.20 116.23 3fhg s ILE 125 Ca 0.00 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 57.64 3fhg s ILE 125 Cb 0.00 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 3fhg s ILE 125 CO 0.00 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.31 3fhg n GLY 126 N 4.88 3.36 0.37 6.18 0.00 -1.26 -4.54 105.19 114.18 3fhg n GLY 126 Ca -0.14 -2.16 0.04 0.00 0.00 0.00 0.00 46.02 43.76 3fhg n GLY 126 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 3fhg h MET 127 N 0.00 1.07 -0.05 1.61 2.86 -1.97 -0.70 114.93 117.74 3fhg h MET 127 Ca 0.00 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 3fhg h MET 127 Cb 0.00 -0.24 -0.00 0.00 0.06 0.00 0.00 31.60 31.42 3fhg h MET 127 CO 0.00 0.71 -0.02 0.37 1.06 0.00 0.00 176.91 179.02 3fhg h GLN 128 N 1.10 0.11 -0.47 1.72 4.15 -1.93 -2.06 115.11 117.73 3fhg h GLN 128 Ca 0.42 -0.05 -0.07 0.00 0.77 0.00 0.00 58.65 59.73 3fhg h GLN 128 Cb 0.22 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.89 3fhg h GLN 128 CO -0.17 0.49 0.02 0.93 -1.93 0.00 0.00 178.83 178.16 3fhg h GLU 129 N -0.28 0.76 -0.40 1.69 3.07 -1.86 -0.89 114.58 116.67 3fhg h GLU 129 Ca 0.01 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.53 3fhg h GLU 129 Cb 0.45 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.26 3fhg h GLU 129 CO 0.01 0.76 -0.35 0.00 -1.40 0.00 0.00 179.01 178.02 3fhg h ALA 130 N 1.31 0.61 -0.44 3.43 0.00 -1.14 -0.65 119.26 122.37 3fhg h ALA 130 Ca 0.14 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.50 3fhg h ALA 130 Cb 0.41 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 3fhg h ALA 130 CO 0.01 0.68 -0.15 0.77 0.00 0.00 0.00 179.25 180.56 3fhg h SER 131 N 0.77 0.90 -0.00 0.00 0.02 -1.19 -2.01 113.55 112.03 3fhg h SER 131 Ca 0.07 -0.38 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 3fhg h SER 131 Cb 0.94 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 3fhg h SER 131 CO 0.09 1.08 -0.01 -0.74 -1.14 0.00 0.00 176.83 176.11 3fhg h HIS 132 N 0.72 -0.02 0.12 3.45 6.17 -1.04 -1.21 115.15 123.33 3fhg h HIS 132 Ca 0.11 0.00 0.01 0.00 0.71 0.00 0.00 60.37 61.20 3fhg h HIS 132 Cb 0.71 0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.63 3fhg h HIS 132 CO 0.05 -0.01 -0.14 0.35 0.71 0.00 0.00 177.93 178.88 3fhg h PHE 133 N -0.01 -0.38 -0.18 5.26 3.57 -1.01 -0.85 116.94 123.33 3fhg h PHE 133 Ca 0.01 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 3fhg h PHE 133 Cb 0.02 0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3fhg h PHE 133 CO -0.09 -0.22 0.02 -0.07 -2.23 0.00 0.00 178.31 175.72 3fhg h LEU 134 N -0.30 0.23 -0.21 0.59 3.38 -1.29 -1.47 115.31 116.23 3fhg h LEU 134 Ca 0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 3fhg h LEU 134 Cb 0.30 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3fhg h LEU 134 CO -0.06 0.26 0.03 -0.09 0.09 0.00 0.00 178.44 178.68 3fhg h ARG 135 N 0.25 0.36 0.00 1.13 1.12 -0.75 0.16 114.38 116.65 3fhg h ARG 135 Ca 0.06 -0.10 0.00 0.00 -1.11 0.00 0.00 59.98 58.83 3fhg h ARG 135 Cb 0.15 -0.04 0.00 0.00 -0.01 0.00 0.00 29.97 30.07 3fhg h ARG 135 CO 0.00 0.51 0.00 -0.91 -3.11 0.00 0.00 179.97 176.46 3fhg h ASN 136 N 0.15 0.00 -0.32 -3.80 4.21 -0.14 -2.48 115.58 113.21 3fhg h ASN 136 Ca 0.06 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.44 3fhg h ASN 136 Cb 0.32 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.44 3fhg h ASN 136 CO 0.00 0.00 -0.05 1.33 -1.29 0.00 0.00 177.43 177.42 3fhg n VAL 137 N -2.50 2.47 0.00 2.81 0.24 -0.86 -4.53 118.33 115.96 3fhg n VAL 137 Ca -0.00 -2.52 0.00 0.00 -2.04 0.00 0.00 64.34 59.77 3fhg n VAL 137 Cb 0.14 -0.30 0.00 0.00 -1.47 0.00 0.00 33.84 32.21 3fhg n VAL 137 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fhg n GLY 138 N -1.00 0.65 3.21 7.63 0.00 -0.93 -3.46 105.19 111.29 3fhg n GLY 138 Ca 0.30 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.94 3fhg n GLY 138 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3fhg s TYR 139 N -2.00 3.40 -1.86 1.61 2.02 0.54 -4.93 117.35 116.13 3fhg s TYR 139 Ca 0.00 -1.83 0.16 0.00 -0.37 0.00 0.00 57.07 55.03 3fhg s TYR 139 Cb 0.00 -2.95 0.50 0.00 -0.40 0.00 0.00 41.96 39.11 3fhg s TYR 139 CO 0.00 -0.89 1.41 1.19 -1.57 0.00 0.00 175.55 175.69 3fhg n PHE 140 N 4.79 0.81 -1.30 2.71 3.72 -1.26 -3.17 117.46 123.76 3fhg n PHE 140 Ca -0.08 -0.39 -0.18 0.00 -0.05 0.00 0.00 57.45 56.75 3fhg n PHE 140 Cb 0.42 -0.04 0.19 0.00 -0.94 0.00 0.00 39.48 39.11 3fhg n PHE 140 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3fhg n ASP 141 N 1.06 3.34 -3.85 4.37 8.00 -1.26 -0.86 116.55 127.35 3fhg n ASP 141 Ca 0.19 -3.67 -0.27 0.00 0.71 0.00 0.00 54.79 51.75 3fhg n ASP 141 Cb 0.51 -0.78 -0.17 0.00 -0.02 0.00 0.00 41.12 40.66 3fhg n ASP 141 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3fhg s LEU 142 N -3.29 1.24 0.51 0.64 1.43 -1.26 -4.96 118.68 113.00 3fhg s LEU 142 Ca 0.53 -0.47 -0.20 0.00 -1.03 0.00 0.00 54.13 52.97 3fhg s LEU 142 Cb 0.46 -0.76 -0.07 0.00 0.03 0.00 0.00 46.19 45.84 3fhg s LEU 142 CO 0.07 -0.18 1.07 0.00 0.23 0.00 0.00 176.35 177.54 3fhg s ALA 143 N 1.75 2.81 -0.38 4.21 0.00 -1.26 -4.28 121.76 124.60 3fhg s ALA 143 Ca 0.03 0.66 -0.09 0.00 0.00 0.00 0.00 51.96 52.55 3fhg s ALA 143 Cb -0.14 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.74 3fhg s ALA 143 CO -0.07 -0.49 0.20 0.42 0.00 0.00 0.00 175.76 175.82 3fhg s ILE 144 N -1.95 4.30 0.11 0.00 1.01 -1.26 -4.81 121.20 118.61 3fhg s ILE 144 Ca 0.69 -1.08 0.10 0.00 0.00 0.00 0.00 60.65 60.36 3fhg s ILE 144 Cb -0.19 -3.48 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 3fhg s ILE 144 CO 0.23 -0.30 -0.25 -0.63 0.00 0.00 0.00 174.94 173.98 3fhg s ILE 145 N 1.48 2.11 0.12 2.92 -1.09 -1.26 -4.96 121.20 120.54 3fhg s ILE 145 Ca 0.01 -1.65 -0.25 0.00 -2.23 0.00 0.00 60.65 56.53 3fhg s ILE 145 Cb -0.20 -1.87 0.07 0.00 -1.58 0.00 0.00 42.46 38.88 3fhg s ILE 145 CO 0.05 0.10 0.83 1.51 -1.23 0.00 0.00 174.94 176.19 3fhg s ASP 146 N -1.90 -0.32 0.39 3.58 3.84 -1.26 -4.58 116.67 116.41 3fhg s ASP 146 Ca 0.12 -0.24 0.19 0.00 -0.00 0.00 0.00 52.55 52.63 3fhg s ASP 146 Cb -0.10 0.51 1.14 0.00 -1.38 0.00 0.00 42.92 43.10 3fhg s ASP 146 CO 0.05 -0.90 1.72 0.03 -0.00 0.00 0.00 175.17 176.07 3fhg h ARG 147 N 2.00 0.33 -0.52 2.11 3.08 -2.00 0.25 114.38 119.63 3fhg h ARG 147 Ca -0.24 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 59.78 3fhg h ARG 147 Cb 1.25 -0.07 -0.03 0.00 0.08 0.00 0.00 29.97 31.20 3fhg h ARG 147 CO 0.29 0.22 0.30 1.25 -1.07 0.00 0.00 179.97 180.96 3fhg h HIS 148 N 0.34 0.71 -0.78 3.04 2.76 -1.99 -0.16 115.15 119.07 3fhg h HIS 148 Ca 0.67 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.78 3fhg h HIS 148 Cb 1.72 -0.23 -0.03 0.00 1.55 0.00 0.00 27.41 30.42 3fhg h HIS 148 CO -0.00 0.51 0.30 0.82 -1.30 0.00 0.00 177.93 178.25 3fhg h ILE 149 N 0.70 1.26 -0.44 6.26 1.08 -0.91 -1.66 117.51 123.80 3fhg h ILE 149 Ca 0.19 -0.84 -0.02 0.00 -0.39 0.00 0.00 64.86 63.80 3fhg h ILE 149 Cb 0.02 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 3fhg h ILE 149 CO -0.03 0.34 0.21 0.40 -0.69 0.00 0.00 178.15 178.38 3fhg h ILE 150 N 1.14 1.18 -0.56 -0.67 2.04 -0.84 -1.56 117.51 118.24 3fhg h ILE 150 Ca 0.26 -0.51 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3fhg h ILE 150 Cb 0.24 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.00 3fhg h ILE 150 CO -0.02 0.20 0.35 -0.78 0.00 0.00 0.00 178.15 177.90 3fhg h ASP 151 N 0.57 0.65 -0.73 1.72 3.58 -0.72 -1.13 116.42 120.36 3fhg h ASP 151 Ca 0.15 -0.03 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 3fhg h ASP 151 Cb 0.12 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 3fhg h ASP 151 CO -0.02 0.49 0.25 0.15 -2.88 0.00 0.00 179.24 177.23 3fhg h PHE 152 N 0.76 1.15 -0.78 0.28 3.04 -0.53 -0.42 116.94 120.44 3fhg h PHE 152 Ca 0.20 -0.11 -0.04 0.00 3.98 0.00 0.00 57.97 62.01 3fhg h PHE 152 Cb -0.06 -0.34 -0.04 0.00 2.56 0.00 0.00 35.95 38.08 3fhg h PHE 152 CO 0.00 0.90 0.33 0.52 -2.02 0.00 0.00 178.31 178.04 3fhg h MET 153 N 1.06 1.14 0.14 1.11 2.86 -0.30 -1.36 114.93 119.58 3fhg h MET 153 Ca 0.24 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 3fhg h MET 153 Cb 0.27 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 31.74 3fhg h MET 153 CO -0.01 0.91 -0.07 -0.09 1.06 0.00 0.00 176.91 178.71 3fhg h ARG 154 N 1.12 -0.18 -0.65 1.72 2.43 -0.83 0.24 114.38 118.23 3fhg h ARG 154 Ca 0.26 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.56 3fhg h ARG 154 Cb 0.18 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.73 3fhg h ARG 154 CO -0.03 -0.00 0.44 0.00 -1.51 0.00 0.00 179.97 178.87 3fhg h ARG 155 N -0.32 0.37 -0.33 0.20 3.08 -0.67 0.47 114.38 117.19 3fhg h ARG 155 Ca -0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.01 3fhg h ARG 155 Cb 0.26 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3fhg h ARG 155 CO 0.03 0.25 0.00 0.44 -1.07 0.00 0.00 179.97 179.62 3fhg n ILE 156 N -4.47 0.43 -1.07 2.04 -5.35 -0.55 -4.90 119.36 105.49 3fhg n ILE 156 Ca 0.11 -0.50 -0.02 0.00 -0.27 0.00 0.00 62.75 62.07 3fhg n ILE 156 Cb 0.44 0.36 -0.01 0.00 -1.74 0.00 0.00 39.64 38.70 3fhg n ILE 156 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3fhg n GLY 157 N 1.18 0.56 0.27 3.28 0.00 0.16 -4.91 105.19 105.73 3fhg n GLY 157 Ca 0.15 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.72 3fhg n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fhg h ALA 158 N 0.00 0.74 -2.49 4.61 0.00 -0.71 -3.46 119.26 117.95 3fhg h ALA 158 Ca -0.05 -0.40 -0.42 0.00 0.00 0.00 0.00 54.91 54.03 3fhg h ALA 158 Cb 0.31 -0.15 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 3fhg h ALA 158 CO 0.07 0.66 -0.54 0.96 0.00 0.00 0.00 179.25 180.40 3fhg s ILE 159 N -4.57 0.21 0.00 0.00 -4.36 -1.12 -4.99 121.20 106.37 3fhg s ILE 159 Ca -0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 3fhg s ILE 159 Cb 0.12 -2.49 0.00 0.00 1.25 0.00 0.00 42.46 41.34 3fhg s ILE 159 CO 0.86 0.00 0.00 0.61 0.24 0.00 0.00 174.94 176.65 3fhg n GLY 160 N -0.59 1.52 3.77 6.27 0.00 -1.26 -4.33 105.19 110.56 3fhg n GLY 160 Ca 0.02 -2.00 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 3fhg n GLY 160 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3fhg s GLU 161 N 1.45 4.46 -0.09 1.61 2.12 -1.26 -4.71 118.70 122.28 3fhg s GLU 161 Ca 0.00 1.01 -0.20 0.00 0.36 0.00 0.00 54.97 56.14 3fhg s GLU 161 Cb 0.00 -3.31 0.04 0.00 0.26 0.00 0.00 34.13 31.12 3fhg s GLU 161 CO 0.00 0.43 0.48 -0.08 -0.54 0.00 0.00 175.26 175.55 3fhg s THR 162 N -0.56 0.02 -0.52 -1.70 -1.32 -1.26 -5.11 115.64 105.19 3fhg s THR 162 Ca 0.35 -0.17 -0.17 0.00 -1.21 0.00 0.00 61.69 60.49 3fhg s THR 162 Cb -0.21 -0.74 0.08 0.00 -1.51 0.00 0.00 72.50 70.12 3fhg s THR 162 CO 0.23 -0.10 0.54 0.21 -2.21 0.00 0.00 174.62 173.29 3fhg s ASN 163 N -0.70 6.18 -1.13 8.08 2.47 -1.26 -4.99 114.94 123.60 3fhg s ASN 163 Ca -0.08 -1.31 -0.21 0.00 0.42 0.00 0.00 52.86 51.68 3fhg s ASN 163 Cb -0.03 -2.24 0.06 0.00 -1.45 0.00 0.00 41.25 37.58 3fhg s ASN 163 CO 0.04 -0.84 1.56 -0.69 -3.72 0.00 0.00 177.10 173.45 3fhg s VAL 164 N 2.12 4.00 0.25 -5.21 1.01 -1.26 -4.79 120.40 116.51 3fhg s VAL 164 Ca 0.08 -1.20 -0.05 0.00 0.00 0.00 0.00 61.98 60.81 3fhg s VAL 164 Cb -0.24 -5.11 0.20 0.00 0.00 0.00 0.00 36.38 31.23 3fhg s VAL 164 CO 0.07 -1.97 1.85 0.11 0.00 0.00 0.00 175.10 175.16 3fhg h LYS 165 N 8.95 1.15 -2.44 2.72 1.57 -2.07 -3.41 116.57 123.03 3fhg h LYS 165 Ca 0.30 -0.15 -0.17 0.00 -1.87 0.00 0.00 60.65 58.75 3fhg h LYS 165 Cb 0.96 -0.21 -0.30 0.00 0.08 0.00 0.00 32.23 32.75 3fhg h LYS 165 CO 1.44 0.87 -0.47 1.14 -0.57 0.00 0.00 179.45 181.86 3fhg s GLN 166 N -5.68 0.26 -1.05 3.15 0.00 -1.26 -5.08 119.66 110.00 3fhg s GLN 166 Ca -0.12 0.73 -0.23 0.00 -0.00 0.00 0.00 55.36 55.74 3fhg s GLN 166 Cb 0.17 -0.16 0.05 0.00 0.00 0.00 0.00 33.01 33.06 3fhg s GLN 166 CO 0.82 -0.41 1.51 -1.17 0.00 0.00 0.00 175.29 176.04 3fhg s LEU 167 N 2.51 3.52 0.84 2.60 2.96 -1.26 -4.96 118.68 124.88 3fhg s LEU 167 Ca 0.04 -1.52 -0.12 0.00 -0.22 0.00 0.00 54.13 52.31 3fhg s LEU 167 Cb -0.13 -2.57 0.09 0.00 0.50 0.00 0.00 46.19 44.08 3fhg s LEU 167 CO -0.12 -1.55 1.14 -0.94 -1.32 0.00 0.00 176.35 173.56 3fhg s SER 168 N 5.07 4.21 0.16 3.68 1.04 -1.26 -4.79 113.70 121.81 3fhg s SER 168 Ca 0.48 1.00 -0.16 0.00 0.48 0.00 0.00 55.95 57.75 3fhg s SER 168 Cb 0.00 -1.61 0.08 0.00 0.10 0.00 0.00 66.02 64.59 3fhg s SER 168 CO -0.07 -2.11 1.75 0.50 0.98 0.00 0.00 173.24 174.29 3fhg h LYS 169 N -1.19 0.29 -0.26 4.02 3.64 -1.98 0.40 116.57 121.48 3fhg h LYS 169 Ca -0.48 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 3fhg h LYS 169 Cb 1.31 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 3fhg h LYS 169 CO 0.63 0.19 0.06 1.03 -2.27 0.00 0.00 179.45 179.09 3fhg h SER 170 N 0.30 0.40 -0.91 4.20 0.87 -1.98 0.48 113.55 116.90 3fhg h SER 170 Ca 0.18 -0.23 0.02 0.00 -1.23 0.00 0.00 61.79 60.53 3fhg h SER 170 Cb 0.15 -0.11 -0.05 0.00 -0.44 0.00 0.00 62.40 61.96 3fhg h SER 170 CO -0.18 0.53 0.60 0.25 -0.53 0.00 0.00 176.83 177.50 3fhg h LEU 171 N 0.25 1.01 -0.24 2.23 5.85 -1.81 0.55 115.31 123.15 3fhg h LEU 171 Ca 0.08 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 3fhg h LEU 171 Cb 0.28 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 3fhg h LEU 171 CO 0.00 0.71 0.11 0.22 -0.34 0.00 0.00 178.44 179.14 3fhg h TYR 172 N 1.18 0.35 -0.09 1.25 5.03 0.21 -1.35 116.97 123.54 3fhg h TYR 172 Ca 0.35 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.58 3fhg h TYR 172 Cb -0.05 -0.11 -0.01 0.00 1.55 0.00 0.00 36.73 38.11 3fhg h TYR 172 CO -0.00 0.35 -0.21 0.82 -1.32 0.00 0.00 178.16 177.80 3fhg h ILE 173 N 0.24 1.20 0.77 1.81 2.04 0.25 -1.22 117.51 122.60 3fhg h ILE 173 Ca 0.08 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.00 3fhg h ILE 173 Cb 0.14 1.36 -0.00 0.00 -0.74 0.00 0.00 36.82 37.58 3fhg h ILE 173 CO -0.01 0.27 -0.47 0.28 0.00 0.00 0.00 178.15 178.22 3fhg h SER 174 N 0.14 -1.18 -0.23 1.72 0.02 0.91 -1.40 113.55 113.53 3fhg h SER 174 Ca 0.03 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3fhg h SER 174 Cb 0.45 0.34 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 3fhg h SER 174 CO 0.03 -0.72 0.15 -0.26 -1.14 0.00 0.00 176.83 174.89 3fhg h PHE 175 N -1.16 0.28 0.04 3.45 0.04 -1.12 -2.63 116.94 115.84 3fhg h PHE 175 Ca -0.10 0.01 0.01 0.00 2.80 0.00 0.00 57.97 60.68 3fhg h PHE 175 Cb 0.93 -0.10 -0.01 0.00 2.20 0.00 0.00 35.95 38.97 3fhg h PHE 175 CO -0.09 0.18 -0.06 1.49 -0.60 0.00 0.00 178.31 179.23 3fhg h GLU 176 N 0.30 -0.13 -0.75 1.51 4.81 -0.74 -1.11 114.58 118.48 3fhg h GLU 176 Ca 0.08 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.35 3fhg h GLU 176 Cb -0.03 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 3fhg h GLU 176 CO -0.02 -0.09 0.50 -0.91 -0.73 0.00 0.00 179.01 177.76 3fhg h ASN 177 N -0.13 0.81 -0.23 1.04 2.35 -0.90 0.17 115.58 118.69 3fhg h ASN 177 Ca 0.01 -0.01 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 3fhg h ASN 177 Cb 0.14 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3fhg h ASN 177 CO -0.04 0.57 0.07 0.40 -1.65 0.00 0.00 177.43 176.78 3fhg h ILE 178 N 0.95 1.20 -0.71 2.81 2.04 -1.30 -1.76 117.51 120.74 3fhg h ILE 178 Ca 0.29 -0.62 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 3fhg h ILE 178 Cb -0.01 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 3fhg h ILE 178 CO -0.08 0.20 0.39 -0.07 0.00 0.00 0.00 178.15 178.59 3fhg h LEU 179 N 0.21 0.86 -0.67 1.44 3.38 -0.26 -2.24 115.31 118.03 3fhg h LEU 179 Ca 0.08 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 3fhg h LEU 179 Cb 0.24 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3fhg h LEU 179 CO -0.00 0.69 0.42 0.11 0.09 0.00 0.00 178.44 179.75 3fhg h LYS 180 N 0.98 0.90 -0.16 1.13 1.57 -0.29 0.22 116.57 120.93 3fhg h LYS 180 Ca 0.25 -0.07 0.03 0.00 -1.87 0.00 0.00 60.65 58.98 3fhg h LYS 180 Cb 0.02 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 3fhg h LYS 180 CO -0.04 0.63 -0.01 0.77 -0.57 0.00 0.00 179.45 180.23 3fhg h SER 181 N 0.91 -0.08 0.23 0.86 0.02 -0.76 0.47 113.55 115.21 3fhg h SER 181 Ca 0.24 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.24 3fhg h SER 181 Cb -0.05 0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 3fhg h SER 181 CO -0.05 -0.02 -0.24 0.40 -1.14 0.00 0.00 176.83 175.78 3fhg h ILE 182 N 0.04 0.47 -0.54 3.27 2.04 -1.00 -1.26 117.51 120.54 3fhg h ILE 182 Ca 0.08 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.02 3fhg h ILE 182 Cb 0.10 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.58 3fhg h ILE 182 CO -0.14 0.00 0.15 0.00 0.00 0.00 0.00 178.15 178.17 3fhg h ALA 183 N 0.16 0.64 -0.07 1.87 0.00 -0.21 -1.22 119.26 120.43 3fhg h ALA 183 Ca -0.00 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3fhg h ALA 183 Cb 0.48 0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 3fhg h ALA 183 CO -0.06 -0.26 -0.17 1.03 0.00 0.00 0.00 179.25 179.79 3fhg h SER 184 N 0.31 -0.52 -0.50 0.00 0.87 0.41 -1.04 113.55 113.07 3fhg h SER 184 Ca 0.27 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.96 3fhg h SER 184 Cb 0.35 0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.51 3fhg h SER 184 CO -0.31 -0.23 0.33 -1.13 -0.53 0.00 0.00 176.83 174.97 3fhg h ASN 185 N -0.25 0.43 0.00 6.23 -0.73 -0.64 0.22 115.58 120.85 3fhg h ASN 185 Ca 0.08 -0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.24 3fhg h ASN 185 Cb 0.35 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.85 3fhg h ASN 185 CO -0.21 0.29 0.00 0.18 -0.37 0.00 0.00 177.43 177.32 3fhg n LEU 186 N -4.47 0.00 -2.85 0.34 4.77 -0.52 -4.89 117.00 109.38 3fhg n LEU 186 Ca 0.06 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.89 3fhg n LEU 186 Cb 0.20 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 41.36 3fhg n LEU 186 CO 0.35 0.00 0.14 0.59 -1.33 0.00 0.00 177.39 177.13 3fhg n ASN 187 N -0.63 -3.72 -3.18 -1.43 5.03 0.79 -5.02 115.26 107.10 3fhg n ASN 187 Ca 0.06 -0.44 -0.09 0.00 0.87 0.00 0.00 54.58 54.98 3fhg n ASN 187 Cb 0.03 -3.98 0.01 0.00 -1.02 0.00 0.00 39.78 34.82 3fhg n ASN 187 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3fhg s MET 188 N -5.53 2.10 0.32 3.52 0.23 -0.50 -5.02 119.30 114.43 3fhg s MET 188 Ca 0.23 -1.35 -0.08 0.00 -1.03 0.00 0.00 55.69 53.46 3fhg s MET 188 Cb -0.10 0.61 -0.06 0.00 -1.53 0.00 0.00 34.83 33.75 3fhg s MET 188 CO 0.55 -0.97 0.63 -1.12 -2.03 0.00 0.00 175.02 172.08 3fhg s SER 189 N -3.05 6.50 0.40 -1.18 0.01 -1.26 -3.12 113.70 112.01 3fhg s SER 189 Ca 0.16 0.90 0.08 0.00 1.31 0.00 0.00 55.95 58.39 3fhg s SER 189 Cb -0.05 -2.22 0.83 0.00 0.21 0.00 0.00 66.02 64.79 3fhg s SER 189 CO 0.11 -0.25 1.98 1.62 0.41 0.00 0.00 173.24 177.11 3fhg h VAL 190 N 1.36 1.14 0.00 3.43 3.04 -1.87 -0.79 116.25 122.55 3fhg h VAL 190 Ca -0.47 -0.49 -0.03 0.00 -1.01 0.00 0.00 66.70 64.69 3fhg h VAL 190 Cb 1.19 0.90 -0.00 0.00 -2.01 0.00 0.00 31.29 31.36 3fhg h VAL 190 CO 0.66 0.17 -0.15 1.23 -1.01 0.00 0.00 177.57 178.46 3fhg h GLY 191 N 0.60 0.00 0.79 3.17 0.00 -1.18 -2.69 103.07 103.76 3fhg h GLY 191 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.09 3fhg h GLY 191 CO -0.00 0.00 -1.86 1.39 0.00 0.00 0.00 176.54 176.07 3fhg n ILE 192 N -3.62 1.68 -0.14 2.60 2.08 -0.65 -3.94 119.36 117.38 3fhg n ILE 192 Ca -0.01 -0.73 0.07 0.00 0.56 0.00 0.00 62.75 62.64 3fhg n ILE 192 Cb 0.28 -1.34 0.39 0.00 -0.75 0.00 0.00 39.64 38.23 3fhg n ILE 192 CO 0.00 0.00 0.00 0.25 0.56 0.00 0.00 176.55 177.36 3fhg h LEU 193 N 0.03 0.58 -1.01 1.39 5.85 -0.93 -1.14 115.31 120.09 3fhg h LEU 193 Ca -0.35 0.00 0.26 0.00 0.84 0.00 0.00 57.88 58.63 3fhg h LEU 193 Cb 2.03 -0.12 -0.13 0.00 0.37 0.00 0.00 40.66 42.81 3fhg h LEU 193 CO 0.08 0.37 0.59 -0.78 -0.34 0.00 0.00 178.44 178.37 3fhg h ASP 194 N 0.66 0.65 -0.46 1.25 1.82 -1.61 0.48 116.42 119.22 3fhg h ASP 194 Ca 0.29 0.14 -0.11 0.00 -0.39 0.00 0.00 57.03 56.96 3fhg h ASP 194 Cb 0.29 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.33 3fhg h ASP 194 CO -0.09 0.07 -0.14 -0.07 -1.61 0.00 0.00 179.24 177.40 3fhg h LEU 195 N 0.54 0.95 -0.71 2.28 3.38 -1.40 -1.74 115.31 118.61 3fhg h LEU 195 Ca 0.66 -0.32 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 3fhg h LEU 195 Cb 1.30 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 3fhg h LEU 195 CO -0.50 1.08 -0.35 -0.26 0.09 0.00 0.00 178.44 178.51 3fhg h PHE 196 N 0.84 0.70 0.05 1.13 -1.00 -1.00 -1.61 116.94 116.04 3fhg h PHE 196 Ca 0.13 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 3fhg h PHE 196 Cb 0.69 -0.16 0.00 0.00 3.61 0.00 0.00 35.95 40.09 3fhg h PHE 196 CO 0.04 0.87 -0.02 0.82 -1.61 0.00 0.00 178.31 178.41 3fhg h ILE 197 N 0.50 1.00 0.00 -0.55 2.04 -0.88 -1.56 117.51 118.05 3fhg h ILE 197 Ca 0.05 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.75 3fhg h ILE 197 Cb 0.84 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 38.01 3fhg h ILE 197 CO 0.07 0.03 -0.15 -0.50 0.00 0.00 0.00 178.15 177.61 3fhg h TRP 198 N -0.12 0.00 -0.24 1.37 4.06 -1.22 -2.11 115.95 117.68 3fhg h TRP 198 Ca -0.01 0.00 -0.17 0.00 2.06 0.00 0.00 58.89 60.77 3fhg h TRP 198 Cb 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 3fhg h TRP 198 CO -0.06 0.15 -0.52 -0.92 -3.56 0.00 0.00 178.44 173.53 3fhg h TYR 199 N 0.00 0.99 -0.36 0.49 5.03 -0.79 0.19 116.97 122.51 3fhg h TYR 199 Ca -0.00 -0.37 -0.05 0.00 2.58 0.00 0.00 58.73 60.89 3fhg h TYR 199 Cb 0.43 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 3fhg h TYR 199 CO 0.00 1.17 0.00 -0.22 -1.32 0.00 0.00 178.16 177.80 3fhg h LYS 200 N 0.52 0.56 0.20 1.82 3.64 -0.76 0.40 116.57 122.95 3fhg h LYS 200 Ca 0.00 -0.12 -0.32 0.00 -1.27 0.00 0.00 60.65 58.95 3fhg h LYS 200 Cb 1.13 -0.08 0.02 0.00 -0.41 0.00 0.00 32.23 32.90 3fhg h LYS 200 CO 0.11 0.58 -1.42 0.93 -2.27 0.00 0.00 179.45 177.38 3fhg h GLU 201 N 0.53 0.43 0.00 1.90 4.39 -1.26 -3.40 114.58 117.18 3fhg h GLU 201 Ca 0.11 -0.74 0.00 0.00 0.34 0.00 0.00 59.36 59.08 3fhg h GLU 201 Cb 0.34 0.27 0.00 0.00 -0.10 0.00 0.00 28.75 29.26 3fhg h GLU 201 CO 0.01 1.35 -0.30 0.25 -1.16 0.00 0.00 179.01 179.15 3fhg n THR 202 N -3.63 0.00 -1.22 1.13 -2.24 0.64 -5.00 114.28 103.96 3fhg n THR 202 Ca -0.14 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.19 3fhg n THR 202 Cb 1.08 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 70.20 3fhg n THR 202 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3fhg n ASN 203 N -1.16 -4.24 -4.17 3.42 4.05 0.14 -5.00 115.26 108.30 3fhg n ASN 203 Ca 0.01 0.19 -0.12 0.00 0.45 0.00 0.00 54.58 55.10 3fhg n ASN 203 Cb 0.07 -2.41 -0.10 0.00 1.23 0.00 0.00 39.78 38.56 3fhg n ASN 203 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 3fhg s THR 204 N -2.17 0.79 -0.44 -0.44 -4.23 -1.26 -5.03 115.64 102.85 3fhg s THR 204 Ca 0.00 -1.79 -0.15 0.00 -1.18 0.00 0.00 61.69 58.57 3fhg s THR 204 Cb 0.00 -1.51 0.05 0.00 1.34 0.00 0.00 72.50 72.37 3fhg s THR 204 CO 0.00 -0.74 0.34 -0.63 -0.54 0.00 0.00 174.62 173.06 3fhg s ILE 205 N -3.09 5.20 0.00 2.99 -1.09 -1.26 -3.61 121.20 120.34 3fhg s ILE 205 Ca 0.09 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 3fhg s ILE 205 Cb 0.02 -4.01 0.00 0.00 -1.58 0.00 0.00 42.46 36.89 3fhg s ILE 205 CO -0.03 -0.45 0.00 1.33 -1.23 0.00 0.00 174.94 174.57 3fhg n VAL 206 N 5.17 0.00 -1.35 2.92 0.24 -1.26 -5.12 118.33 118.93 3fhg n VAL 206 Ca -0.12 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 3fhg n VAL 206 Cb 0.45 -1.43 0.00 0.00 -1.47 0.00 0.00 33.84 31.39 3fhg n VAL 206 CO 0.00 0.00 0.00 2.29 -2.14 0.00 0.00 176.83 176.98