#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfz h ASN -1 N 0.00 0.88 -0.35 6.43 -0.73 -2.09 0.36 115.58 120.08 1rfz h ASN -1 Ca 0.00 -0.27 -0.22 0.00 1.87 0.00 0.00 56.30 57.68 1rfz h ASN -1 Cb 0.00 -0.24 -0.10 0.00 0.27 0.00 0.00 38.32 38.25 1rfz h ASN -1 CO 0.00 0.99 0.29 0.00 -0.37 0.00 0.00 177.43 178.33 1rfz n ALA 0 N -2.49 4.54 0.00 1.57 0.00 -1.26 -3.05 120.51 119.81 1rfz n ALA 0 Ca 0.02 -1.16 0.00 0.00 0.00 0.00 0.00 53.44 52.30 1rfz n ALA 0 Cb 0.37 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1rfz n ALA 0 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1rfz n SER 2 N 0.50 0.00 -0.28 0.00 2.88 0.13 -1.39 113.62 115.46 1rfz n SER 2 Ca 0.22 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.75 1rfz n SER 2 Cb 0.63 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.21 1rfz n SER 2 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1rfz h GLU 3 N 0.00 0.85 -0.27 -1.46 5.08 -1.79 -2.63 114.58 114.36 1rfz h GLU 3 Ca 0.00 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1rfz h GLU 3 Cb 0.00 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 1rfz h GLU 3 CO 0.00 0.56 0.14 0.35 -1.00 0.00 0.00 179.01 179.06 1rfz h PHE 4 N 0.87 0.37 0.00 4.33 3.57 -1.55 -1.74 116.94 122.79 1rfz h PHE 4 Ca 0.34 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.83 1rfz h PHE 4 Cb 0.15 -0.12 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1rfz h PHE 4 CO -0.05 0.31 0.00 -0.89 -2.23 0.00 0.00 178.31 175.46 1rfz n ILE 5 N -4.84 0.03 0.00 1.41 5.41 -0.99 -2.83 119.36 117.56 1rfz n ILE 5 Ca -0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1rfz n ILE 5 Cb 0.08 -0.20 0.00 0.00 -0.71 0.00 0.00 39.64 38.81 1rfz n ILE 5 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1rfz n ASN 7 N 0.58 0.00 -2.52 4.38 3.02 -0.66 -4.06 115.26 116.01 1rfz n ASN 7 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 54.58 54.45 1rfz n ASN 7 Cb 0.04 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.24 1rfz n ASN 7 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1rfz n ASN 8 N 0.00 2.89 -0.02 6.41 3.02 -1.13 -4.81 115.26 121.62 1rfz n ASN 8 Ca 0.00 -2.72 0.03 0.00 -0.03 0.00 0.00 54.58 51.86 1rfz n ASN 8 Cb 0.00 -0.43 -0.13 0.00 -0.61 0.00 0.00 39.78 38.61 1rfz n ASN 8 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1rfz n LEU 9 N -0.63 0.27 0.05 3.41 4.77 -1.26 -4.58 117.00 119.04 1rfz n LEU 9 Ca 0.22 0.12 -0.11 0.00 -0.03 0.00 0.00 56.01 56.20 1rfz n LEU 9 Cb 0.86 0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 42.06 1rfz n LEU 9 CO 0.20 0.16 0.76 -0.08 -1.33 0.00 0.00 177.39 177.10 1rfz h GLU 10 N 0.00 -0.25 -0.16 3.23 4.81 -1.88 -0.94 114.58 119.38 1rfz h GLU 10 Ca -0.19 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1rfz h GLU 10 Cb 1.49 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.89 1rfz h GLU 10 CO 0.02 -0.17 -0.07 0.37 -0.73 0.00 0.00 179.01 178.43 1rfz h GLN 11 N -0.26 -0.05 -0.80 1.92 4.15 -1.97 -0.98 115.11 117.12 1rfz h GLN 11 Ca 0.05 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1rfz h GLN 11 Cb 0.33 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.99 1rfz h GLN 11 CO -0.16 -0.03 0.48 1.15 -1.93 0.00 0.00 178.83 178.34 1rfz h THR 12 N -0.05 1.22 -0.12 2.39 2.02 -1.78 -0.80 112.91 115.79 1rfz h THR 12 Ca 0.09 -0.50 -0.08 0.00 0.77 0.00 0.00 66.41 66.69 1rfz h THR 12 Cb 0.18 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 66.68 1rfz h THR 12 CO -0.20 0.24 -0.30 0.00 0.37 0.00 0.00 175.52 175.63 1rfz h ALA 13 N 1.42 1.28 -0.18 6.16 0.00 -0.72 -1.79 119.26 125.44 1rfz h ALA 13 Ca 0.29 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 1rfz h ALA 13 Cb -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1rfz h ALA 13 CO -0.05 0.49 -0.41 0.00 0.00 0.00 0.00 179.25 179.28 1rfz h ARG 14 N 0.20 0.59 0.47 0.00 3.08 -0.26 -2.83 114.38 115.62 1rfz h ARG 14 Ca 0.03 -0.40 -0.02 0.00 0.07 0.00 0.00 59.98 59.66 1rfz h ARG 14 Cb 0.63 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.74 1rfz h ARG 14 CO 0.05 1.01 -0.22 -0.09 -1.07 0.00 0.00 179.97 179.65 1rfz h ARG 15 N 0.26 -0.60 -0.67 0.04 2.43 -0.93 -2.26 114.38 112.64 1rfz h ARG 15 Ca -0.00 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 1rfz h ARG 15 Cb 1.02 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 30.59 1rfz h ARG 15 CO 0.09 -0.38 0.04 -1.49 -1.51 0.00 0.00 179.97 176.71 1rfz h TRP 16 N -0.66 0.02 -0.70 2.20 4.06 -1.41 0.33 115.95 119.80 1rfz h TRP 16 Ca -0.06 0.05 0.11 0.00 2.06 0.00 0.00 58.89 61.04 1rfz h TRP 16 Cb 0.50 0.09 -0.08 0.00 -1.00 0.00 0.00 29.16 28.67 1rfz h TRP 16 CO -0.04 -0.16 0.30 -0.07 -3.56 0.00 0.00 178.44 174.91 1rfz h LEU 17 N 0.15 0.33 -0.85 -4.49 3.38 -1.23 0.12 115.31 112.72 1rfz h LEU 17 Ca 0.36 0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.32 1rfz h LEU 17 Cb 0.60 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.37 1rfz h LEU 17 CO -0.55 0.17 -0.12 -0.08 0.09 0.00 0.00 178.44 177.96 1rfz h GLU 18 N 0.50 0.73 0.00 1.13 4.57 -0.25 0.49 114.58 121.74 1rfz h GLU 18 Ca 0.36 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1rfz h GLU 18 Cb 0.45 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1rfz h GLU 18 CO -0.32 0.82 0.00 0.39 -1.18 0.00 0.00 179.01 178.72 1rfz n GLU 19 N -4.17 0.26 0.00 1.92 1.02 0.92 -2.18 120.64 118.41 1rfz n GLU 19 Ca 0.01 0.10 0.04 0.00 -0.02 0.00 0.00 57.16 57.28 1rfz n GLU 19 Cb 0.36 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.31 1rfz n GLU 19 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rfz n ARG 20 N -1.31 0.10 0.00 3.49 5.12 -0.22 -4.99 116.66 118.85 1rfz n ARG 20 Ca 0.09 -0.91 0.00 0.00 -1.93 0.00 0.00 57.85 55.10 1rfz n ARG 20 Cb 0.18 -1.13 0.00 0.00 -1.16 0.00 0.00 32.46 30.35 1rfz n ARG 20 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1rfz n GLY 21 N 0.42 0.51 3.72 -0.13 0.00 -0.93 -5.06 105.19 103.73 1rfz n GLY 21 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1rfz n GLY 21 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1rfz s VAL 22 N -2.00 5.17 -0.12 1.61 1.01 0.17 -4.93 120.40 121.31 1rfz s VAL 22 Ca 0.00 1.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.96 1rfz s VAL 22 Cb 0.00 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1rfz s VAL 22 CO 0.00 0.31 -0.05 -0.89 0.00 0.00 0.00 175.10 174.47 1rfz s THR 23 N 0.71 3.81 0.47 3.92 2.01 -1.26 -2.55 115.64 122.75 1rfz s THR 23 Ca 0.27 -0.41 0.31 0.00 0.31 0.00 0.00 61.69 62.17 1rfz s THR 23 Cb -0.15 -2.62 0.51 0.00 0.01 0.00 0.00 72.50 70.25 1rfz s THR 23 CO 0.11 0.54 1.71 0.58 -0.69 0.00 0.00 174.62 176.87 1rfz h VAL 24 N 4.76 0.30 -0.37 3.82 2.07 -1.96 0.93 116.25 125.80 1rfz h VAL 24 Ca -0.39 -0.05 -0.13 0.00 0.82 0.00 0.00 66.70 66.96 1rfz h VAL 24 Cb 1.19 0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 1rfz h VAL 24 CO 0.58 0.02 -0.28 -0.08 0.02 0.00 0.00 177.57 177.84 1rfz h GLU 25 N 0.14 0.84 0.00 1.57 4.57 -1.97 -0.85 114.58 118.87 1rfz h GLU 25 Ca 0.70 -0.41 -0.05 0.00 -1.18 0.00 0.00 59.36 58.42 1rfz h GLU 25 Cb 2.34 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 30.92 1rfz h GLU 25 CO -0.21 1.05 -0.23 0.87 -1.18 0.00 0.00 179.01 179.30 1rfz h LYS 26 N 0.64 0.00 -0.02 1.92 1.57 -1.24 0.35 116.57 119.79 1rfz h LYS 26 Ca 0.07 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1rfz h LYS 26 Cb 0.85 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1rfz h LYS 26 CO 0.07 0.23 -0.16 0.82 -0.57 0.00 0.00 179.45 179.85 1rfz h ILE 27 N 0.00 1.50 0.00 1.86 2.04 -1.32 -2.58 117.51 119.01 1rfz h ILE 27 Ca -0.00 -1.71 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 1rfz h ILE 27 Cb 0.75 2.55 -0.00 0.00 -0.74 0.00 0.00 36.82 39.38 1rfz h ILE 27 CO 0.03 0.47 -0.03 0.00 0.00 0.00 0.00 178.15 178.61 1rfz h ALA 28 N 0.35 1.47 -0.26 1.87 0.00 -0.72 0.44 119.26 122.41 1rfz h ALA 28 Ca -0.01 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 1rfz h ALA 28 Cb 0.84 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1rfz h ALA 28 CO 0.03 0.04 -0.19 0.93 0.00 0.00 0.00 179.25 180.06 1rfz h GLU 29 N 0.00 0.46 -0.08 0.00 5.08 0.05 -1.65 114.58 118.44 1rfz h GLU 29 Ca -0.00 -0.15 -0.13 0.00 -1.00 0.00 0.00 59.36 58.08 1rfz h GLU 29 Cb 0.09 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1rfz h GLU 29 CO 0.00 0.64 -0.53 -0.07 -1.00 0.00 0.00 179.01 178.05 1rfz h LEU 30 N 0.42 0.25 -0.62 1.33 3.38 0.22 -2.82 115.31 117.46 1rfz h LEU 30 Ca 0.07 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1rfz h LEU 30 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1rfz h LEU 30 CO 0.04 0.73 -0.27 0.58 0.09 0.00 0.00 178.44 179.60 1rfz h VAL 31 N 0.18 1.28 -0.58 1.22 2.07 -0.47 -2.46 116.25 117.49 1rfz h VAL 31 Ca 0.00 -1.41 -0.09 0.00 0.82 0.00 0.00 66.70 66.03 1rfz h VAL 31 Cb 0.99 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 1rfz h VAL 31 CO 0.08 0.47 0.02 0.22 0.02 0.00 0.00 177.57 178.38 1rfz h TYR 32 N 0.68 1.07 -0.79 1.57 3.20 -1.23 0.12 116.97 121.59 1rfz h TYR 32 Ca 0.08 -0.17 0.05 0.00 3.14 0.00 0.00 58.73 61.84 1rfz h TYR 32 Cb 0.80 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.74 1rfz h TYR 32 CO 0.04 0.94 0.52 -0.92 -1.64 0.00 0.00 178.16 177.10 1rfz h TYR 33 N 0.91 0.90 0.13 -3.82 5.03 -1.24 0.62 116.97 119.50 1rfz h TYR 33 Ca 0.17 0.02 -0.31 0.00 2.58 0.00 0.00 58.73 61.19 1rfz h TYR 33 Cb 0.51 -0.30 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 1rfz h TYR 33 CO 0.03 0.50 -1.58 -0.07 -1.32 0.00 0.00 178.16 175.72 1rfz h LEU 34 N 0.91 0.44 -0.44 2.82 3.38 -1.10 -3.39 115.31 117.93 1rfz h LEU 34 Ca 0.33 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.42 1rfz h LEU 34 Cb 0.15 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1rfz h LEU 34 CO -0.11 1.70 -0.53 0.00 0.09 0.00 0.00 178.44 179.59 1rfz n GLN 35 N -3.79 0.60 0.15 1.13 1.13 0.39 -4.51 117.38 112.47 1rfz n GLN 35 Ca -0.26 -0.44 -0.09 0.00 -1.94 0.00 0.00 57.00 54.28 1rfz n GLN 35 Cb 0.96 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.77 1rfz n GLN 35 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1rfz h SER 36 N 1.06 -0.66 -0.81 1.08 0.87 0.08 -1.42 113.55 113.75 1rfz h SER 36 Ca 0.00 0.05 0.13 0.00 -1.23 0.00 0.00 61.79 60.74 1rfz h SER 36 Cb 0.58 0.21 -0.13 0.00 -0.44 0.00 0.00 62.40 62.62 1rfz h SER 36 CO 0.00 -0.33 -0.30 0.29 -0.53 0.00 0.00 176.83 175.96 1rfz n LYS 37 N -3.81 -0.18 0.00 2.24 5.02 -1.26 0.19 118.16 120.36 1rfz n LYS 37 Ca -0.06 1.25 0.14 0.00 -2.02 0.00 0.00 58.31 57.62 1rfz n LYS 37 Cb 0.22 -1.86 0.75 0.00 -0.02 0.00 0.00 35.03 34.13 1rfz n LYS 37 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rfz n TYR 38 N -5.21 0.00 -3.37 2.13 4.02 -1.13 -4.42 117.16 109.17 1rfz n TYR 38 Ca 0.09 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.80 1rfz n TYR 38 Cb 0.34 -0.18 -0.08 0.00 -0.02 0.00 0.00 39.34 39.39 1rfz n TYR 38 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 176.86 174.84 1rfz s HIS 39 N -2.36 -0.29 0.05 -0.72 3.76 0.51 -5.00 115.29 111.23 1rfz s HIS 39 Ca 0.32 -0.71 -0.27 0.00 -0.15 0.00 0.00 55.06 54.26 1rfz s HIS 39 Cb 0.19 -0.44 -0.17 0.00 1.11 0.00 0.00 32.58 33.27 1rfz s HIS 39 CO 0.39 -0.95 1.49 -1.00 -0.85 0.00 0.00 174.74 173.81 1rfz h PRO 40 N 7.33 -0.37 0.00 8.40 0.13 -1.76 -2.52 132.00 143.21 1rfz h PRO 40 Ca 0.01 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1rfz h PRO 40 Cb 1.06 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1rfz h PRO 40 CO 0.23 -0.13 0.07 0.38 -0.23 0.00 0.00 178.00 178.32 1rfz h ASP 41 N -0.55 0.00 -1.52 1.44 2.03 -1.95 -3.45 116.42 112.42 1rfz h ASP 41 Ca -0.04 0.00 -0.70 0.00 -0.73 0.00 0.00 57.03 55.56 1rfz h ASP 41 Cb 0.40 0.00 0.06 0.00 -0.83 0.00 0.00 39.33 38.96 1rfz h ASP 41 CO 0.06 0.00 0.27 -0.11 -1.03 0.00 0.00 179.24 178.43 1rfz n LEU 42 N -2.33 1.05 0.00 0.15 7.94 -0.95 -5.12 117.00 117.75 1rfz n LEU 42 Ca -0.02 1.14 0.00 0.00 -1.11 0.00 0.00 56.01 56.02 1rfz n LEU 42 Cb 0.10 -1.11 0.00 0.00 0.53 0.00 0.00 43.42 42.94 1rfz n LEU 42 CO 0.10 -1.41 0.00 0.35 -1.11 0.00 0.00 177.39 175.32 1rfz n THR 43 N 1.93 0.00 0.00 1.96 -2.24 -1.26 -5.03 114.28 109.64 1rfz n THR 43 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1rfz n THR 43 Cb 0.18 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 1rfz n THR 43 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1rfz n GLU 45 N 0.00 0.00 -0.13 -0.78 4.71 -1.26 -2.06 120.64 121.12 1rfz n GLU 45 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.10 1rfz n GLU 45 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.47 1rfz n GLU 45 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1rfz h GLU 46 N 0.00 0.26 0.32 3.49 4.57 -2.00 -1.28 114.58 119.94 1rfz h GLU 46 Ca 0.00 -0.02 -0.02 0.00 -1.18 0.00 0.00 59.36 58.15 1rfz h GLU 46 Cb 0.00 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1rfz h GLU 46 CO 0.00 0.17 -0.15 0.00 -1.18 0.00 0.00 179.01 177.85 1rfz h ILE 48 N -0.73 0.21 -0.24 0.00 2.04 -1.79 0.35 117.51 117.35 1rfz h ILE 48 Ca -0.04 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 65.85 1rfz h ILE 48 Cb 0.50 0.14 -0.08 0.00 -0.74 0.00 0.00 36.82 36.64 1rfz h ILE 48 CO 0.07 0.01 -0.40 -0.08 0.00 0.00 0.00 178.15 177.75 1rfz h GLU 49 N 0.06 -0.39 0.08 2.37 4.22 -1.21 0.25 114.58 119.95 1rfz h GLU 49 Ca 0.47 0.03 0.01 0.00 0.08 0.00 0.00 59.36 59.95 1rfz h GLU 49 Cb 0.85 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1rfz h GLU 49 CO -0.79 -0.26 -0.16 -0.91 -2.18 0.00 0.00 179.01 174.71 1rfz h ASN 50 N -0.41 -0.46 -0.82 1.04 2.35 -0.41 0.14 115.58 117.02 1rfz h ASN 50 Ca 0.11 0.06 0.16 0.00 -0.55 0.00 0.00 56.30 56.07 1rfz h ASN 50 Cb 0.60 0.18 -0.10 0.00 0.05 0.00 0.00 38.32 39.04 1rfz h ASN 50 CO -0.46 -0.23 0.37 0.58 -1.65 0.00 0.00 177.43 176.04 1rfz h VAL 51 N -0.31 0.65 -0.46 2.81 2.07 -0.05 0.36 116.25 121.32 1rfz h VAL 51 Ca 0.03 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 1rfz h VAL 51 Cb 0.34 0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1rfz h VAL 51 CO -0.10 0.09 0.04 0.78 0.02 0.00 0.00 177.57 178.39 1rfz h ASN 52 N 0.51 0.70 -0.23 0.57 2.35 0.34 -2.40 115.58 117.43 1rfz h ASN 52 Ca 0.46 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 56.07 1rfz h ASN 52 Cb 0.72 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 1rfz h ASN 52 CO -0.41 0.75 0.13 -0.09 -1.65 0.00 0.00 177.43 176.16 1rfz h ARG 53 N 0.70 0.27 -0.61 0.81 9.65 0.24 -1.18 114.38 124.27 1rfz h ARG 53 Ca 0.15 -0.02 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 1rfz h ARG 53 Cb 0.38 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 1rfz h ARG 53 CO 0.01 0.18 0.26 0.28 2.80 0.00 0.00 179.97 183.50 1rfz h VAL 54 N 0.28 1.22 0.00 0.20 2.07 -0.97 -2.85 116.25 116.19 1rfz h VAL 54 Ca 0.09 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 1rfz h VAL 54 Cb -0.01 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1rfz h VAL 54 CO -0.04 0.27 -0.21 0.40 0.02 0.00 0.00 177.57 178.01 1rfz h ILE 55 N 0.84 0.87 0.00 4.57 2.04 -1.13 -2.36 117.51 122.34 1rfz h ILE 55 Ca 0.20 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1rfz h ILE 55 Cb 0.17 1.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1rfz h ILE 55 CO -0.02 0.21 0.00 -1.54 0.00 0.00 0.00 178.15 176.79 1rfz n SER 56 N -3.88 0.00 -4.71 1.72 3.41 -0.47 -4.60 113.62 105.10 1rfz n SER 56 Ca -0.02 0.19 -0.39 0.00 -0.26 0.00 0.00 58.87 58.39 1rfz n SER 56 Cb 0.30 -0.33 -0.05 0.00 -0.26 0.00 0.00 64.21 63.87 1rfz n SER 56 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1rfz s LYS 57 N -2.67 4.37 0.14 4.33 3.01 -0.89 -4.98 119.74 123.05 1rfz s LYS 57 Ca 0.11 0.73 -0.18 0.00 -1.01 0.00 0.00 55.97 55.61 1rfz s LYS 57 Cb 0.09 -3.47 0.02 0.00 -1.01 0.00 0.00 37.83 33.45 1rfz s LYS 57 CO 0.20 0.01 1.70 0.00 0.51 0.00 0.00 175.35 177.78 1rfz h ARG 58 N 6.91 0.03 -1.03 1.68 3.08 -1.88 -0.68 114.38 122.49 1rfz h ARG 58 Ca -0.39 -0.00 0.25 0.00 0.07 0.00 0.00 59.98 59.92 1rfz h ARG 58 Cb 1.18 -0.01 -0.11 0.00 0.08 0.00 0.00 29.97 31.11 1rfz h ARG 58 CO 0.76 0.02 0.64 1.49 -1.07 0.00 0.00 179.97 181.81 1rfz h GLU 59 N 0.04 0.48 0.06 0.04 4.81 -1.94 0.82 114.58 118.88 1rfz h GLU 59 Ca 0.14 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 59.09 1rfz h GLU 59 Cb 0.20 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1rfz h GLU 59 CO -0.26 0.32 -1.08 0.28 -0.73 0.00 0.00 179.01 177.53 1rfz h VAL 60 N 0.49 1.49 0.33 0.32 2.07 -1.55 -2.36 116.25 117.05 1rfz h VAL 60 Ca 0.62 -2.86 -0.02 0.00 0.82 0.00 0.00 66.70 65.26 1rfz h VAL 60 Cb 1.36 2.72 0.00 0.00 -1.52 0.00 0.00 31.29 33.86 1rfz h VAL 60 CO -0.38 0.84 -0.16 1.56 0.02 0.00 0.00 177.57 179.45 1rfz h GLN 61 N 0.11 -0.43 -1.17 1.57 4.20 0.67 0.54 115.11 120.60 1rfz h GLN 61 Ca -0.09 0.03 0.35 0.00 0.06 0.00 0.00 58.65 58.99 1rfz h GLN 61 Cb 1.77 0.10 -0.11 0.00 0.30 0.00 0.00 27.48 29.54 1rfz h GLN 61 CO 0.18 -0.11 0.75 -0.91 -0.67 0.00 0.00 178.83 178.07 1rfz h ASN 62 N -0.79 0.34 0.11 1.46 2.35 0.47 0.63 115.58 120.15 1rfz h ASN 62 Ca -0.05 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1rfz h ASN 62 Cb 0.51 0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1rfz h ASN 62 CO 0.07 -0.05 -0.05 0.00 -1.65 0.00 0.00 177.43 175.75 1rfz h ALA 63 N 1.61 -0.15 -0.94 -0.83 0.00 -0.92 -3.01 119.26 115.02 1rfz h ALA 63 Ca 0.70 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.52 1rfz h ALA 63 Cb 2.02 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 19.79 1rfz h ALA 63 CO -0.35 -0.18 0.57 0.82 0.00 0.00 0.00 179.25 180.10 1rfz h ILE 64 N -0.95 0.86 0.69 0.00 2.04 0.27 -0.22 117.51 120.20 1rfz h ILE 64 Ca -0.02 -0.30 -0.03 0.00 1.00 0.00 0.00 64.86 65.51 1rfz h ILE 64 Cb 0.48 -0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1rfz h ILE 64 CO 0.03 0.16 -0.33 -0.07 0.00 0.00 0.00 178.15 177.93 1rfz h LEU 65 N 0.87 -0.79 -0.83 1.44 3.38 0.02 -2.35 115.31 117.05 1rfz h LEU 65 Ca 0.48 0.03 0.17 0.00 0.09 0.00 0.00 57.88 58.65 1rfz h LEU 65 Cb 0.53 0.20 -0.11 0.00 0.09 0.00 0.00 40.66 41.38 1rfz h LEU 65 CO -0.29 -0.45 0.35 0.74 0.09 0.00 0.00 178.44 178.88 1rfz h THR 66 N -1.16 0.59 0.59 0.22 2.02 -1.37 -0.71 112.91 113.08 1rfz h THR 66 Ca -0.10 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 1rfz h THR 66 Cb 0.71 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.22 1rfz h THR 66 CO 0.16 0.08 -0.42 1.23 0.37 0.00 0.00 175.52 176.94 1rfz h GLY 67 N 0.45 -1.19 1.99 2.16 0.00 -1.03 -2.40 103.07 103.06 1rfz h GLY 67 Ca 0.48 0.51 0.00 0.00 0.00 0.00 0.00 47.33 48.32 1rfz h GLY 67 CO -0.45 -0.39 0.00 1.39 0.00 0.00 0.00 176.54 177.09 1rfz n ILE 68 N -5.04 1.25 0.03 2.60 5.41 -0.89 -2.02 119.36 120.71 1rfz n ILE 68 Ca -0.12 0.31 -0.09 0.00 1.00 0.00 0.00 62.75 63.85 1rfz n ILE 68 Cb 0.41 -1.13 -0.07 0.00 -0.71 0.00 0.00 39.64 38.15 1rfz n ILE 68 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1rfz h GLN 69 N 0.00 -0.18 -0.55 0.38 5.75 -0.65 -3.05 115.11 116.82 1rfz h GLN 69 Ca 0.00 0.01 -0.03 0.00 -0.15 0.00 0.00 58.65 58.49 1rfz h GLN 69 Cb 0.18 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 1rfz h GLN 69 CO 0.00 0.24 0.25 -0.07 -2.65 0.00 0.00 178.83 176.60 1rfz h LEU 70 N -0.92 0.74 -1.30 -2.39 3.38 -1.33 -2.18 115.31 111.31 1rfz h LEU 70 Ca -0.02 -0.15 0.24 0.00 0.09 0.00 0.00 57.88 58.04 1rfz h LEU 70 Cb 0.50 -0.19 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1rfz h LEU 70 CO 0.03 0.68 0.64 0.44 0.09 0.00 0.00 178.44 180.32 1rfz h ASP 71 N 0.75 0.52 0.10 -0.43 3.32 -1.51 -0.61 116.42 118.56 1rfz h ASP 71 Ca 0.19 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 1rfz h ASP 71 Cb 0.16 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1rfz h ASP 71 CO -0.02 0.14 -0.05 0.11 -1.72 0.00 0.00 179.24 177.70 1rfz h LYS 72 N 0.48 -0.12 -0.92 3.56 1.57 -1.29 -2.85 116.57 116.99 1rfz h LYS 72 Ca 0.57 0.01 0.17 0.00 -1.87 0.00 0.00 60.65 59.53 1rfz h LYS 72 Cb 1.31 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.57 1rfz h LYS 72 CO -0.30 0.34 0.59 -0.07 -0.57 0.00 0.00 179.45 179.44 1rfz h LEU 73 N -0.93 0.61 -1.06 2.94 4.07 -1.00 0.91 115.31 120.85 1rfz h LEU 73 Ca -0.01 0.05 -0.00 0.00 0.08 0.00 0.00 57.88 57.99 1rfz h LEU 73 Cb 0.53 -0.06 -0.00 0.00 1.08 0.00 0.00 40.66 42.20 1rfz h LEU 73 CO 0.02 0.27 -0.02 0.00 -1.08 0.00 0.00 178.44 177.64 1rfz h ALA 74 N 1.61 1.00 0.00 1.53 0.00 -1.21 0.19 119.26 122.37 1rfz h ALA 74 Ca 0.48 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.15 1rfz h ALA 74 Cb 0.89 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 1rfz h ALA 74 CO -0.23 0.03 -1.36 1.49 0.00 0.00 0.00 179.25 179.17 1rfz h GLU 75 N 0.00 0.00 -0.59 0.00 4.81 0.86 -3.26 114.58 116.40 1rfz h GLU 75 Ca -0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1rfz h GLU 75 Cb 0.66 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.00 1rfz h GLU 75 CO 0.00 0.56 0.07 -0.25 -0.73 0.00 0.00 179.01 178.66 1rfz n ASP 76 N -3.09 5.35 -1.44 1.04 8.00 0.11 -4.93 116.55 121.59 1rfz n ASP 76 Ca -0.10 -3.03 -0.02 0.00 0.71 0.00 0.00 54.79 52.36 1rfz n ASP 76 Cb 0.95 -0.69 -0.01 0.00 -0.02 0.00 0.00 41.12 41.35 1rfz n ASP 76 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rfz n GLY 77 N 0.31 0.01 0.05 0.44 0.00 -0.36 -4.75 105.19 100.90 1rfz n GLY 77 Ca 0.31 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.45 1rfz n GLY 77 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfz n ARG 78 N -1.51 0.12 -2.64 1.61 5.12 0.52 -4.88 116.66 115.00 1rfz n ARG 78 Ca -0.02 0.17 -0.39 0.00 -1.93 0.00 0.00 57.85 55.69 1rfz n ARG 78 Cb 0.19 -1.66 -0.05 0.00 -1.16 0.00 0.00 32.46 29.78 1rfz n ARG 78 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1rfz s LEU 79 N -3.74 4.44 0.75 0.55 1.43 -1.22 -5.03 118.68 115.86 1rfz s LEU 79 Ca 0.10 2.03 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 1rfz s LEU 79 Cb 0.14 -3.83 0.05 0.00 0.03 0.00 0.00 46.19 42.58 1rfz s LEU 79 CO 0.49 -0.11 1.11 -1.81 0.23 0.00 0.00 176.35 176.26 1rfz s ASP 80 N -1.28 4.47 0.10 2.29 1.01 -1.26 -4.34 116.67 117.67 1rfz s ASP 80 Ca 0.48 1.96 0.00 0.00 0.71 0.00 0.00 52.55 55.69 1rfz s ASP 80 Cb -0.25 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.10 1rfz s ASP 80 CO 0.32 -2.06 0.26 -1.61 0.21 0.00 0.00 175.17 172.28 1rfz s GLU 81 N -4.56 3.46 0.00 8.23 0.41 -1.26 -0.11 118.70 124.87 1rfz s GLU 81 Ca 0.64 -0.43 0.22 0.00 -0.41 0.00 0.00 54.97 54.99 1rfz s GLU 81 Cb -0.20 -2.99 1.32 0.00 -1.78 0.00 0.00 34.13 30.49 1rfz s GLU 81 CO 0.51 0.56 1.85 -0.35 -0.49 0.00 0.00 175.26 177.34 1rfz n PRO 82 N 0.01 1.00 -0.10 0.39 -0.04 -1.26 -4.91 135.00 130.09 1rfz n PRO 82 Ca -0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.32 1rfz n PRO 82 Cb 0.52 -1.35 -0.01 0.00 -0.04 0.00 0.00 33.50 32.62 1rfz n PRO 82 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1rfz h LEU 83 N 0.00 0.39 -0.22 1.53 3.38 -1.82 -2.58 115.31 115.99 1rfz h LEU 83 Ca 0.00 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1rfz h LEU 83 Cb 0.00 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1rfz h LEU 83 CO 0.00 0.30 -0.20 -0.61 0.09 0.00 0.00 178.44 178.02 1rfz h GLN 84 N 0.44 -0.09 -0.40 1.13 5.75 -0.71 0.21 115.11 121.45 1rfz h GLN 84 Ca 0.12 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.63 1rfz h GLN 84 Cb -0.02 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 1rfz h GLN 84 CO -0.02 -0.06 0.26 0.66 -2.65 0.00 0.00 178.83 177.01 1rfz h SER 85 N -0.09 0.44 -0.01 -0.69 4.64 -1.83 0.33 113.55 116.34 1rfz h SER 85 Ca 0.04 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.38 1rfz h SER 85 Cb 0.19 -0.10 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 1rfz h SER 85 CO -0.25 0.32 -0.24 0.40 -0.87 0.00 0.00 176.83 176.19 1rfz h ILE 86 N 0.52 0.46 -0.40 0.95 2.04 -1.16 0.39 117.51 120.30 1rfz h ILE 86 Ca 0.15 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.93 1rfz h ILE 86 Cb -0.04 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.48 1rfz h ILE 86 CO -0.04 0.00 -0.07 0.40 0.00 0.00 0.00 178.15 178.44 1rfz h ILE 87 N -0.37 1.27 -0.80 -0.67 2.04 -0.86 -1.23 117.51 116.89 1rfz h ILE 87 Ca 0.06 -1.14 -0.04 0.00 1.00 0.00 0.00 64.86 64.75 1rfz h ILE 87 Cb 0.45 1.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.69 1rfz h ILE 87 CO -0.22 0.38 0.35 -0.09 0.00 0.00 0.00 178.15 178.57 1rfz h ARG 88 N 0.57 1.18 -0.05 2.37 2.43 -0.02 -2.59 114.38 118.27 1rfz h ARG 88 Ca 0.11 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 58.96 1rfz h ARG 88 Cb 0.58 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.91 1rfz h ARG 88 CO 0.03 0.93 -0.52 0.00 -1.51 0.00 0.00 179.97 178.91 1rfz h ARG 89 N 1.16 0.13 -4.96 0.20 2.47 -0.11 -3.48 114.38 109.79 1rfz h ARG 89 Ca 0.27 -0.08 -0.13 0.00 -1.26 0.00 0.00 59.98 58.78 1rfz h ARG 89 Cb 0.18 0.01 0.11 0.00 -1.65 0.00 0.00 29.97 28.61 1rfz h ARG 89 CO -0.03 0.62 -0.46 -3.47 0.56 0.00 0.00 179.97 177.19 1rfz n ASP 90 N -3.93 -6.07 -4.84 7.04 2.03 -0.48 -4.99 116.55 105.31 1rfz n ASP 90 Ca -0.02 -0.40 -0.36 0.00 0.52 0.00 0.00 54.79 54.54 1rfz n ASP 90 Cb 0.54 -4.37 -0.06 0.00 -0.72 0.00 0.00 41.12 36.52 1rfz n ASP 90 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 1rfz s GLU 91 N -3.75 3.98 0.31 -0.67 4.04 -1.23 -4.98 118.70 116.40 1rfz s GLU 91 Ca 0.25 0.49 0.16 0.00 0.04 0.00 0.00 54.97 55.90 1rfz s GLU 91 Cb -0.03 -2.97 0.87 0.00 0.02 0.00 0.00 34.13 32.03 1rfz s GLU 91 CO 0.60 0.50 1.43 0.41 -1.84 0.00 0.00 175.26 176.36 1rfz n GLY 92 N 0.90 -0.71 0.02 -3.83 0.00 -1.26 -1.33 105.19 98.99 1rfz n GLY 92 Ca -0.06 0.15 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1rfz n GLY 92 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rfz n LEU 93 N -2.11 0.54 -4.64 0.99 4.77 -1.26 -4.78 117.00 110.51 1rfz n LEU 93 Ca -0.01 0.10 -0.41 0.00 -0.03 0.00 0.00 56.01 55.65 1rfz n LEU 93 Cb 0.20 -0.24 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 1rfz n LEU 93 CO 0.07 0.06 0.53 -0.47 -1.33 0.00 0.00 177.39 176.25 1rfz s TYR 94 N -3.06 3.31 -0.08 -1.77 5.04 -0.44 -4.94 117.35 115.41 1rfz s TYR 94 Ca 0.09 1.01 0.14 0.00 -2.44 0.00 0.00 57.07 55.87 1rfz s TYR 94 Cb 0.16 -2.95 -0.21 0.00 0.35 0.00 0.00 41.96 39.31 1rfz s TYR 94 CO 0.70 -0.34 0.20 0.41 -1.34 0.00 0.00 175.55 175.18 1rfz n GLY 95 N 3.89 -0.71 0.54 8.97 0.00 -1.26 -4.60 105.19 112.02 1rfz n GLY 95 Ca 0.03 -0.31 0.39 0.00 0.00 0.00 0.00 46.02 46.13 1rfz n GLY 95 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1rfz h VAL 96 N 0.00 0.20 0.00 1.61 2.07 -1.98 2.69 116.25 120.84 1rfz h VAL 96 Ca -0.19 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1rfz h VAL 96 Cb 1.28 0.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1rfz h VAL 96 CO 0.01 0.01 0.00 -0.90 0.02 0.00 0.00 177.57 176.71 1rfz n ASP 97 N -4.37 0.09 -0.03 0.57 5.75 -1.26 -1.52 116.55 115.78 1rfz n ASP 97 Ca 0.35 0.52 0.02 0.00 -0.01 0.00 0.00 54.79 55.67 1rfz n ASP 97 Cb 1.49 -0.54 -0.11 0.00 -1.03 0.00 0.00 41.12 40.92 1rfz n ASP 97 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1rfz n GLU 98 N -1.60 0.96 0.01 0.11 -0.58 0.89 -3.92 120.64 116.51 1rfz n GLU 98 Ca 0.03 -0.09 -0.11 0.00 -0.42 0.00 0.00 57.16 56.57 1rfz n GLU 98 Cb 0.18 -1.36 0.01 0.00 -0.57 0.00 0.00 31.44 29.71 1rfz n GLU 98 CO 0.00 0.00 0.00 0.82 -0.48 0.00 0.00 177.13 177.47 1rfz h ILE 99 N 0.00 1.33 -0.16 -3.67 2.04 -0.50 -2.78 117.51 113.77 1rfz h ILE 99 Ca -0.15 -1.96 -0.05 0.00 1.00 0.00 0.00 64.86 63.70 1rfz h ILE 99 Cb 1.15 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1rfz h ILE 99 CO 0.01 0.61 -0.11 -0.07 0.00 0.00 0.00 178.15 178.58 1rfz h LEU 100 N 0.41 0.37 -1.78 1.44 3.38 -1.47 -3.10 115.31 114.55 1rfz h LEU 100 Ca -0.02 -0.45 0.07 0.00 0.09 0.00 0.00 57.88 57.57 1rfz h LEU 100 Cb 1.24 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.87 1rfz h LEU 100 CO 0.12 0.74 0.28 0.00 0.09 0.00 0.00 178.44 179.67 1rfz h ALA 101 N 0.64 2.04 -0.48 1.53 0.00 -1.67 -2.00 119.26 119.32 1rfz h ALA 101 Ca 0.03 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1rfz h ALA 101 Cb 0.62 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1rfz h ALA 101 CO 0.03 -0.13 -0.11 1.25 0.00 0.00 0.00 179.25 180.30 1rfz h LEU 102 N 0.26 0.93 -2.43 0.00 5.85 -1.42 -1.54 115.31 116.95 1rfz h LEU 102 Ca 0.18 -0.36 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1rfz h LEU 102 Cb 0.38 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1rfz h LEU 102 CO -0.04 1.07 -0.01 0.77 -0.34 0.00 0.00 178.44 179.89 1rfz h SER 103 N 0.77 0.00 0.00 1.25 4.64 -1.30 0.60 113.55 119.52 1rfz h SER 103 Ca 0.12 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 1rfz h SER 103 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1rfz h SER 103 CO 0.05 0.01 -0.00 0.40 -0.87 0.00 0.00 176.83 176.42 1rfz h ILE 104 N 0.00 1.59 -0.93 0.95 2.04 -1.32 -3.23 117.51 116.61 1rfz h ILE 104 Ca -0.00 -2.11 0.10 0.00 1.00 0.00 0.00 64.86 63.85 1rfz h ILE 104 Cb 0.03 2.97 -0.08 0.00 -0.74 0.00 0.00 36.82 39.01 1rfz h ILE 104 CO 0.00 0.53 0.57 0.58 0.00 0.00 0.00 178.15 179.83 1rfz h VAL 105 N -0.96 0.95 -0.17 1.67 2.07 -0.18 -1.26 116.25 118.37 1rfz h VAL 105 Ca -0.00 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1rfz h VAL 105 Cb 0.87 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1rfz h VAL 105 CO 0.00 0.17 0.03 0.78 0.02 0.00 0.00 177.57 178.57 1rfz h ASN 106 N 0.95 0.21 -1.52 0.57 2.35 0.04 -2.51 115.58 115.66 1rfz h ASN 106 Ca 0.45 -0.02 0.45 0.00 -0.55 0.00 0.00 56.30 56.63 1rfz h ASN 106 Cb 0.38 -0.05 -0.08 0.00 0.05 0.00 0.00 38.32 38.61 1rfz h ASN 106 CO -0.24 0.23 1.07 0.58 -1.65 0.00 0.00 177.43 177.41 1rfz h VAL 107 N 0.23 0.18 -0.13 2.81 2.07 -1.24 0.49 116.25 120.68 1rfz h VAL 107 Ca 0.06 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.56 1rfz h VAL 107 Cb 0.11 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1rfz h VAL 107 CO -0.00 0.01 0.00 -1.22 0.02 0.00 0.00 177.57 176.38 1rfz n TYR 108 N -4.24 0.17 0.00 1.57 4.02 -0.95 -5.11 117.16 112.62 1rfz n TYR 108 Ca 0.36 -0.48 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1rfz n TYR 108 Cb 1.57 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 40.86 1rfz n TYR 108 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rfz n GLY 109 N -0.10 1.93 0.23 2.72 0.00 0.17 -4.72 105.19 105.42 1rfz n GLY 109 Ca 0.04 -2.08 0.05 0.00 0.00 0.00 0.00 46.02 44.04 1rfz n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rfz h SER 110 N 0.00 0.04 -0.99 1.61 4.64 -1.86 -3.06 113.55 113.93 1rfz h SER 110 Ca 0.00 -0.01 0.20 0.00 -0.47 0.00 0.00 61.79 61.51 1rfz h SER 110 Cb 0.00 -0.01 -0.11 0.00 -0.31 0.00 0.00 62.40 61.97 1rfz h SER 110 CO 0.00 0.22 0.59 0.40 -0.87 0.00 0.00 176.83 177.17 1rfz h ILE 111 N 0.04 0.66 0.00 0.95 5.03 -1.94 -0.99 117.51 121.27 1rfz h ILE 111 Ca 0.01 -0.24 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1rfz h ILE 111 Cb 0.33 -0.11 0.00 0.00 -3.03 0.00 0.00 36.82 34.01 1rfz h ILE 111 CO 0.02 0.13 0.00 0.61 -0.68 0.00 0.00 178.15 178.23 1rfz n GLY 112 N -1.32 -0.81 0.25 5.37 0.00 -1.16 -4.03 105.19 103.48 1rfz n GLY 112 Ca 0.24 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.98 1rfz n GLY 112 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1rfz h PHE 113 N 0.00 -0.54 -0.11 1.61 0.04 -1.37 -2.19 116.94 114.38 1rfz h PHE 113 Ca 0.00 -0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1rfz h PHE 113 Cb 0.05 0.19 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1rfz h PHE 113 CO 0.00 -0.32 -0.05 0.00 -0.60 0.00 0.00 178.31 177.34 1rfz h THR 114 N -0.50 0.82 -0.40 -1.55 1.03 -1.80 -1.82 112.91 108.69 1rfz h THR 114 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 66.41 66.43 1rfz h THR 114 Cb 0.42 0.82 -0.02 0.00 -1.07 0.00 0.00 68.15 68.30 1rfz h THR 114 CO 0.02 0.00 0.27 0.78 -0.01 0.00 0.00 175.52 176.58 1rfz h ASN 115 N -0.05 0.28 0.89 0.00 2.35 -1.78 -0.50 115.58 116.76 1rfz h ASN 115 Ca 0.06 -0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.77 1rfz h ASN 115 Cb 0.14 -0.06 0.01 0.00 0.05 0.00 0.00 38.32 38.46 1rfz h ASN 115 CO -0.14 0.18 -0.43 0.22 -1.65 0.00 0.00 177.43 175.62 1rfz h TYR 116 N 0.32 -1.10 -0.38 1.19 5.03 -0.68 -1.56 116.97 119.79 1rfz h TYR 116 Ca 0.18 -0.03 0.01 0.00 2.58 0.00 0.00 58.73 61.47 1rfz h TYR 116 Cb 0.29 0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.92 1rfz h TYR 116 CO -0.00 -0.69 0.25 0.78 -1.32 0.00 0.00 178.16 177.18 1rfz h GLY 117 N -1.26 0.50 0.86 1.82 0.00 -1.28 -1.73 103.07 101.99 1rfz h GLY 117 Ca -0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 1rfz h GLY 117 CO 0.20 0.17 -0.27 -1.82 0.00 0.00 0.00 176.54 174.83 1rfz h TYR 118 N 0.47 -0.70 0.00 5.60 5.03 -0.86 -2.22 116.97 124.29 1rfz h TYR 118 Ca 0.14 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.45 1rfz h TYR 118 Cb -0.00 0.25 0.00 0.00 1.55 0.00 0.00 36.73 38.53 1rfz h TYR 118 CO -0.00 -0.41 0.00 0.44 -1.32 0.00 0.00 178.16 176.87 1rfz n ILE 119 N -5.40 0.20 0.19 1.81 -5.35 -0.61 -1.85 119.36 108.35 1rfz n ILE 119 Ca -0.11 0.05 0.08 0.00 -0.27 0.00 0.00 62.75 62.50 1rfz n ILE 119 Cb 0.30 -0.61 0.16 0.00 -1.74 0.00 0.00 39.64 37.75 1rfz n ILE 119 CO 0.00 0.00 0.00 -0.78 -1.76 0.00 0.00 176.55 174.01 1rfz h ASP 120 N 0.00 0.00 0.00 7.28 3.58 -0.79 -1.67 116.42 124.82 1rfz h ASP 120 Ca 0.00 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.22 1rfz h ASP 120 Cb 0.37 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.39 1rfz h ASP 120 CO 0.00 0.26 -1.31 0.29 -2.88 0.00 0.00 179.24 175.60 1rfz n LYS 121 N -3.19 0.55 0.00 0.28 4.76 -0.89 -4.23 118.16 115.45 1rfz n LYS 121 Ca 0.02 0.53 0.07 0.00 -2.87 0.00 0.00 58.31 56.07 1rfz n LYS 121 Cb 0.60 -1.71 0.34 0.00 -1.84 0.00 0.00 35.03 32.43 1rfz n LYS 121 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1rfz n GLN 122 N -4.44 0.08 -3.16 1.97 1.13 -0.77 -4.91 117.38 107.28 1rfz n GLN 122 Ca -0.31 0.21 -0.09 0.00 -1.94 0.00 0.00 57.00 54.87 1rfz n GLN 122 Cb 0.65 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.48 1rfz n GLN 122 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1rfz n LYS 123 N -1.42 -0.95 -1.47 -1.09 5.02 -0.63 -4.90 118.16 112.73 1rfz n LYS 123 Ca 0.05 -0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 55.97 1rfz n LYS 123 Cb 0.15 -0.70 0.08 0.00 -0.02 0.00 0.00 35.03 34.54 1rfz n LYS 123 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1rfz s PRO 124 N -4.48 2.35 5.12 1.97 0.04 -1.26 -2.78 135.00 135.96 1rfz s PRO 124 Ca 0.03 0.88 0.00 0.00 0.04 0.00 0.00 61.00 61.95 1rfz s PRO 124 Cb -0.02 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1rfz s PRO 124 CO 0.26 -1.49 0.00 0.41 0.04 0.00 0.00 177.00 176.21 1rfz n GLY 125 N -1.79 2.46 0.32 0.56 0.00 -1.26 -3.00 105.19 102.49 1rfz n GLY 125 Ca 0.08 -0.41 0.16 0.00 0.00 0.00 0.00 46.02 45.85 1rfz n GLY 125 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 1rfz h ILE 126 N 0.00 0.37 -1.11 -0.61 3.07 -1.89 0.31 117.51 117.64 1rfz h ILE 126 Ca 0.00 -0.11 0.40 0.00 1.55 0.00 0.00 64.86 66.70 1rfz h ILE 126 Cb 0.00 0.02 -0.16 0.00 -0.27 0.00 0.00 36.82 36.42 1rfz h ILE 126 CO 0.00 0.06 0.66 -0.07 -1.05 0.00 0.00 178.15 177.74 1rfz h LEU 127 N 0.32 0.34 -0.31 0.16 3.38 -1.77 1.89 115.31 119.31 1rfz h LEU 127 Ca 0.61 0.20 0.07 0.00 0.09 0.00 0.00 57.88 58.85 1rfz h LEU 127 Cb 1.26 0.19 -0.06 0.00 0.09 0.00 0.00 40.66 42.13 1rfz h LEU 127 CO -0.60 -0.28 -0.11 -0.61 0.09 0.00 0.00 178.44 176.93 1rfz h GLN 128 N 0.11 -0.04 -0.52 1.13 5.75 -0.20 0.10 115.11 121.44 1rfz h GLN 128 Ca 0.81 0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 59.20 1rfz h GLN 128 Cb 2.23 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.78 1rfz h GLN 128 CO -0.61 -0.03 -0.14 -0.92 -2.65 0.00 0.00 178.83 174.48 1rfz h TYR 129 N -0.05 1.13 0.00 3.99 3.20 0.28 -2.65 116.97 122.87 1rfz h TYR 129 Ca 0.16 -0.25 -0.11 0.00 3.14 0.00 0.00 58.73 61.67 1rfz h TYR 129 Cb 0.28 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1rfz h TYR 129 CO -0.32 1.06 -0.50 -0.07 -1.64 0.00 0.00 178.16 176.69 1rfz h LEU 130 N 0.87 0.00 0.00 2.82 4.07 -0.56 -2.91 115.31 119.60 1rfz h LEU 130 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 1rfz h LEU 130 Cb 0.71 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.45 1rfz h LEU 130 CO 0.05 0.50 -0.52 -1.13 -1.08 0.00 0.00 178.44 176.27 1rfz h ASN 131 N 0.00 0.00 -2.39 -0.43 -1.24 -0.80 -3.39 115.58 107.32 1rfz h ASN 131 Ca -0.01 -0.12 -0.55 0.00 0.71 0.00 0.00 56.30 56.33 1rfz h ASN 131 Cb 0.97 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.02 1rfz h ASN 131 CO 0.07 0.06 1.24 -0.62 -1.29 0.00 0.00 177.43 176.89 1rfz s ASP 132 N -4.65 6.29 0.00 1.15 2.15 -1.00 -4.86 116.67 115.75 1rfz s ASP 132 Ca 0.06 2.31 0.28 0.00 0.43 0.00 0.00 52.55 55.63 1rfz s ASP 132 Cb 0.12 -2.53 1.14 0.00 -0.30 0.00 0.00 42.92 41.35 1rfz s ASP 132 CO 0.71 -1.23 1.81 0.29 -0.17 0.00 0.00 175.17 176.57 1rfz n LYS 133 N 7.72 0.72 0.08 4.34 5.02 -1.26 -3.85 118.16 130.93 1rfz n LYS 133 Ca 0.21 -0.28 -0.14 0.00 -2.02 0.00 0.00 58.31 56.08 1rfz n LYS 133 Cb 0.43 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.81 1rfz n LYS 133 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1rfz h SER 134 N 0.70 0.31 0.00 4.39 4.64 -1.92 -3.32 113.55 118.34 1rfz h SER 134 Ca 0.00 -0.35 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1rfz h SER 134 Cb 0.39 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1rfz h SER 134 CO 0.00 1.27 0.29 0.35 -0.87 0.00 0.00 176.83 177.88 1rfz n THR 135 N -3.46 0.74 0.00 2.95 -2.24 -1.25 -4.76 114.28 106.26 1rfz n THR 135 Ca -0.08 0.67 0.00 0.00 -2.27 0.00 0.00 64.05 62.37 1rfz n THR 135 Cb 1.01 -1.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 1rfz n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rfz n GLY 136 N -1.28 3.09 3.77 3.38 0.00 -1.25 -5.00 105.19 107.91 1rfz n GLY 136 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1rfz n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfz s LYS 137 N -0.23 4.47 -0.36 1.61 1.02 -1.26 -5.05 119.74 119.95 1rfz s LYS 137 Ca 0.00 1.03 -0.21 0.00 0.02 0.00 0.00 55.97 56.82 1rfz s LYS 137 Cb 0.00 -3.29 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1rfz s LYS 137 CO 0.00 0.50 0.64 0.00 -0.92 0.00 0.00 175.35 175.57 1rfz n ASN 139 N 6.06 2.97 -0.17 0.00 3.02 -1.26 -4.72 115.26 121.16 1rfz n ASN 139 Ca -0.01 -3.74 -0.09 0.00 -0.03 0.00 0.00 54.58 50.71 1rfz n ASN 139 Cb 0.49 -0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 39.17 1rfz n ASN 139 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 1rfz h THR 140 N 1.78 0.09 0.02 3.41 2.02 -1.87 -2.88 112.91 115.49 1rfz h THR 140 Ca 0.14 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.25 1rfz h THR 140 Cb 1.25 0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1rfz h THR 140 CO 0.31 0.00 -0.36 -0.26 0.37 0.00 0.00 175.52 175.58 1rfz h PHE 141 N -0.27 0.09 -0.76 3.16 -1.00 -1.90 -3.40 116.94 112.86 1rfz h PHE 141 Ca 0.16 -0.06 0.16 0.00 2.81 0.00 0.00 57.97 61.04 1rfz h PHE 141 Cb 0.57 -0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.02 1rfz h PHE 141 CO -0.68 1.14 0.24 1.25 -1.61 0.00 0.00 178.31 178.65 1rfz h LEU 142 N -0.89 0.14 -0.02 1.54 5.85 -1.84 -0.50 115.31 119.60 1rfz h LEU 142 Ca -0.09 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1rfz h LEU 142 Cb 1.16 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.34 1rfz h LEU 142 CO -0.01 0.02 0.00 -0.90 -0.34 0.00 0.00 178.44 177.21 1rfz n ASP 143 N -5.09 0.02 -0.03 1.25 5.75 -1.09 -0.19 116.55 117.17 1rfz n ASP 143 Ca 0.15 0.50 -0.21 0.00 -0.01 0.00 0.00 54.79 55.22 1rfz n ASP 143 Cb 0.46 -0.51 -0.13 0.00 -1.03 0.00 0.00 41.12 39.91 1rfz n ASP 143 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1rfz h ASP 144 N 0.00 0.25 0.61 -1.12 3.45 -1.32 -3.24 116.42 115.05 1rfz h ASP 144 Ca 0.00 -0.77 -0.13 0.00 0.43 0.00 0.00 57.03 56.56 1rfz h ASP 144 Cb 0.26 -0.08 -0.02 0.00 -0.56 0.00 0.00 39.33 38.93 1rfz h ASP 144 CO 0.00 1.63 -0.61 0.16 -1.57 0.00 0.00 179.24 178.85 1rfz h ILE 145 N -0.45 1.44 -0.60 0.35 3.07 -0.98 0.17 117.51 120.50 1rfz h ILE 145 Ca -0.34 -2.09 -0.08 0.00 1.55 0.00 0.00 64.86 63.89 1rfz h ILE 145 Cb 1.66 2.13 -0.02 0.00 -0.27 0.00 0.00 36.82 40.32 1rfz h ILE 145 CO -0.03 0.60 0.06 0.58 -1.05 0.00 0.00 178.15 178.31 1rfz h VAL 146 N 0.00 1.26 -0.19 0.16 2.07 -0.73 0.29 116.25 119.10 1rfz h VAL 146 Ca -0.01 -1.04 -0.19 0.00 0.82 0.00 0.00 66.70 66.28 1rfz h VAL 146 Cb 1.08 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1rfz h VAL 146 CO 0.08 0.38 -0.65 1.23 0.02 0.00 0.00 177.57 178.63 1rfz h GLY 147 N 1.02 0.79 0.82 2.17 0.00 -1.51 -2.31 103.07 104.06 1rfz h GLY 147 Ca 0.18 -1.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.48 1rfz h GLY 147 CO 0.02 0.90 -0.17 0.00 0.00 0.00 0.00 176.54 177.29 1rfz h ALA 148 N 0.74 -0.48 -0.68 3.60 0.00 -0.28 -1.47 119.26 120.69 1rfz h ALA 148 Ca -0.02 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 54.88 1rfz h ALA 148 Cb 1.25 0.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 1rfz h ALA 148 CO 0.13 -0.68 0.14 0.82 0.00 0.00 0.00 179.25 179.66 1rfz h ILE 149 N -0.66 0.54 -0.40 0.00 2.04 -0.45 0.15 117.51 118.72 1rfz h ILE 149 Ca -0.05 -0.08 0.05 0.00 1.00 0.00 0.00 64.86 65.77 1rfz h ILE 149 Cb 0.47 0.28 -0.04 0.00 -0.74 0.00 0.00 36.82 36.78 1rfz h ILE 149 CO 0.08 0.04 0.14 0.00 0.00 0.00 0.00 178.15 178.42 1rfz h ALA 150 N 1.57 0.47 0.24 1.87 0.00 -1.25 -0.07 119.26 122.09 1rfz h ALA 150 Ca 0.38 0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.33 1rfz h ALA 150 Cb 0.61 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1rfz h ALA 150 CO -0.48 -0.24 -0.22 0.00 0.00 0.00 0.00 179.25 178.30 1rfz h ALA 151 N 1.26 -0.47 -0.64 0.00 0.00 0.22 -1.77 119.26 117.86 1rfz h ALA 151 Ca 0.18 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1rfz h ALA 151 Cb 0.16 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 1rfz h ALA 151 CO -0.19 -0.79 0.42 0.00 0.00 0.00 0.00 179.25 178.70 1rfz h ALA 152 N 0.21 1.63 -0.46 0.00 0.00 -0.62 0.13 119.26 120.15 1rfz h ALA 152 Ca -0.01 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1rfz h ALA 152 Cb 0.45 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1rfz h ALA 152 CO -0.04 0.31 -0.11 0.00 0.00 0.00 0.00 179.25 179.41 1rfz h ALA 153 N 1.62 0.94 -0.18 0.00 0.00 -0.74 -0.74 119.26 120.16 1rfz h ALA 153 Ca 0.25 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.67 1rfz h ALA 153 Cb 0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1rfz h ALA 153 CO -0.07 0.62 -0.56 1.03 0.00 0.00 0.00 179.25 180.27 1rfz h SER 154 N 0.75 0.63 -0.65 0.00 0.87 -0.34 0.38 113.55 115.19 1rfz h SER 154 Ca 0.12 -0.34 -0.02 0.00 -1.23 0.00 0.00 61.79 60.32 1rfz h SER 154 Cb 0.61 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.36 1rfz h SER 154 CO 0.04 1.06 0.31 -1.28 -0.53 0.00 0.00 176.83 176.43 1rfz h SER 155 N 0.43 0.85 -0.24 6.23 0.87 -0.51 0.16 113.55 121.34 1rfz h SER 155 Ca 0.01 -0.13 -0.19 0.00 -1.23 0.00 0.00 61.79 60.25 1rfz h SER 155 Cb 1.11 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 1rfz h SER 155 CO 0.11 0.74 -0.58 -0.09 -0.53 0.00 0.00 176.83 176.48 1rfz h ARG 156 N 0.89 0.81 -0.26 2.24 2.43 -0.91 -1.02 114.38 118.56 1rfz h ARG 156 Ca 0.22 -0.56 0.04 0.00 -0.81 0.00 0.00 59.98 58.87 1rfz h ARG 156 Cb 0.12 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.72 1rfz h ARG 156 CO -0.03 1.18 0.04 1.25 -1.51 0.00 0.00 179.97 180.91 1rfz h LEU 157 N 0.57 -0.01 0.04 3.80 5.85 0.10 -2.11 115.31 123.55 1rfz h LEU 157 Ca -0.01 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.78 1rfz h LEU 157 Cb 1.20 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.27 1rfz h LEU 157 CO 0.13 0.03 -0.14 0.00 -0.34 0.00 0.00 178.44 178.11 1rfz h ALA 158 N 1.20 -0.20 -0.19 1.25 0.00 -0.61 -1.00 119.26 119.72 1rfz h ALA 158 Ca 0.12 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.08 1rfz h ALA 158 Cb 0.13 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1rfz h ALA 158 CO -0.17 -0.65 0.33 0.45 0.00 0.00 0.00 179.25 179.22 1rfz h HIS 159 N -0.26 0.00 0.00 0.00 3.86 -0.81 -2.82 115.15 115.11 1rfz h HIS 159 Ca 0.04 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.18 1rfz h HIS 159 Cb 0.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.76 1rfz h HIS 159 CO -0.18 0.00 -0.41 -0.09 0.86 0.00 0.00 177.93 178.11 1rfz h ARG 160 N 0.00 0.00 0.00 2.45 2.43 -0.54 -3.51 114.38 115.22 1rfz h ARG 160 Ca 0.09 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 1rfz h ARG 160 Cb 0.76 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1rfz h ARG 160 CO -0.00 0.93 0.00 0.00 -1.51 0.00 0.00 179.97 179.39