#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aew h GLN 7 N 0.00 1.22 0.00 1.43 4.15 -2.00 -3.26 115.11 116.66 1aew h GLN 7 Ca 0.00 -0.13 0.00 0.00 0.77 0.00 0.00 58.65 59.29 1aew h GLN 7 Cb 0.00 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.45 1aew h GLN 7 CO 0.00 0.88 -1.30 0.44 -1.93 0.00 0.00 178.83 176.92 1aew n ILE 8 N -4.36 0.00 -1.70 2.39 -5.35 -1.26 -5.01 119.36 104.06 1aew n ILE 8 Ca 0.09 -0.27 -0.42 0.00 -0.27 0.00 0.00 62.75 61.88 1aew n ILE 8 Cb 0.09 0.48 -0.03 0.00 -1.74 0.00 0.00 39.64 38.43 1aew n ILE 8 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 1aew n ARG 9 N -1.76 2.79 -3.66 6.28 0.63 -1.23 -4.86 116.66 114.84 1aew n ARG 9 Ca -0.01 1.01 -0.08 0.00 -0.92 0.00 0.00 57.85 57.85 1aew n ARG 9 Cb 0.33 -2.88 -0.09 0.00 0.45 0.00 0.00 32.46 30.26 1aew n ARG 9 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1aew s GLN 10 N 1.94 0.35 -1.56 -0.14 0.74 -1.26 -4.91 119.66 114.82 1aew s GLN 10 Ca 0.78 1.04 -0.02 0.00 0.05 0.00 0.00 55.36 57.21 1aew s GLN 10 Cb -0.49 0.32 0.00 0.00 1.10 0.00 0.00 33.01 33.94 1aew s GLN 10 CO 0.35 -0.24 0.20 -1.71 -0.55 0.00 0.00 175.29 173.34 1aew n ASN 11 N 5.26 -5.60 -4.02 6.67 5.15 -1.26 -4.97 115.26 116.49 1aew n ASN 11 Ca -0.10 -0.11 -0.32 0.00 -0.60 0.00 0.00 54.58 53.45 1aew n ASN 11 Cb 0.50 -4.56 -0.14 0.00 -0.53 0.00 0.00 39.78 35.04 1aew n ASN 11 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 1aew s TYR 12 N -3.02 3.68 0.70 1.20 5.04 -1.26 -4.84 117.35 118.86 1aew s TYR 12 Ca 0.10 -2.96 -0.15 0.00 -2.44 0.00 0.00 57.07 51.62 1aew s TYR 12 Cb -0.04 -2.95 0.02 0.00 0.35 0.00 0.00 41.96 39.33 1aew s TYR 12 CO 0.12 -0.93 1.14 -1.54 -1.34 0.00 0.00 175.55 173.00 1aew s SER 13 N 0.87 4.70 0.40 4.32 1.04 -1.26 -4.91 113.70 118.86 1aew s SER 13 Ca 0.11 2.11 0.19 0.00 0.48 0.00 0.00 55.95 58.85 1aew s SER 13 Cb -0.20 -2.56 0.80 0.00 0.10 0.00 0.00 66.02 64.16 1aew s SER 13 CO -0.07 -1.91 1.80 0.71 0.98 0.00 0.00 173.24 174.75 1aew h THR 14 N -0.20 0.89 -0.39 2.02 1.35 -1.99 -2.00 112.91 112.60 1aew h THR 14 Ca -0.47 -1.34 -0.07 0.00 -0.55 0.00 0.00 66.41 63.98 1aew h THR 14 Cb 1.26 1.81 -0.01 0.00 -1.73 0.00 0.00 68.15 69.48 1aew h THR 14 CO 0.52 0.33 -0.05 -0.33 -0.25 0.00 0.00 175.52 175.74 1aew h GLU 15 N 0.00 0.71 -0.33 4.72 3.07 -2.00 -1.82 114.58 118.94 1aew h GLU 15 Ca -0.00 -0.25 -0.12 0.00 -0.50 0.00 0.00 59.36 58.49 1aew h GLU 15 Cb 0.78 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1aew h GLU 15 CO 0.04 0.83 -0.26 0.28 -1.40 0.00 0.00 179.01 178.50 1aew h VAL 16 N 0.53 1.29 -0.48 3.13 2.07 -1.90 -1.76 116.25 119.12 1aew h VAL 16 Ca 0.10 -1.42 0.09 0.00 0.82 0.00 0.00 66.70 66.29 1aew h VAL 16 Cb 0.54 1.48 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1aew h VAL 16 CO 0.03 0.46 0.06 -0.08 0.02 0.00 0.00 177.57 178.06 1aew h GLU 17 N 0.53 0.18 -0.40 1.57 4.81 -1.28 0.18 114.58 120.16 1aew h GLU 17 Ca 0.06 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.19 1aew h GLU 17 Cb 0.83 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1aew h GLU 17 CO 0.07 0.12 -0.09 0.00 -0.73 0.00 0.00 179.01 178.38 1aew h ALA 18 N 1.39 0.55 -0.74 2.92 0.00 -1.25 -2.43 119.26 119.70 1aew h ALA 18 Ca 0.24 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1aew h ALA 18 Cb 0.34 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1aew h ALA 18 CO -0.35 0.42 0.40 0.00 0.00 0.00 0.00 179.25 179.72 1aew h ALA 19 N 0.85 1.30 -0.49 0.00 0.00 -0.76 -1.87 119.26 118.29 1aew h ALA 19 Ca 0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1aew h ALA 19 Cb 0.61 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1aew h ALA 19 CO 0.04 0.56 0.26 0.28 0.00 0.00 0.00 179.25 180.40 1aew h VAL 20 N 1.04 1.17 -0.81 0.00 2.07 -0.44 -0.60 116.25 118.68 1aew h VAL 20 Ca 0.26 -0.45 0.01 0.00 0.82 0.00 0.00 66.70 67.34 1aew h VAL 20 Cb 0.04 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.35 1aew h VAL 20 CO -0.04 0.19 0.54 0.78 0.02 0.00 0.00 177.57 179.05 1aew h ASN 21 N 0.65 0.94 -0.46 0.57 2.35 -0.94 -0.91 115.58 117.77 1aew h ASN 21 Ca 0.17 -0.03 -0.09 0.00 -0.55 0.00 0.00 56.30 55.80 1aew h ASN 21 Cb 0.06 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1aew h ASN 21 CO -0.03 0.68 -0.07 -0.09 -1.65 0.00 0.00 177.43 176.27 1aew h ARG 22 N 1.10 0.86 -0.59 0.81 2.43 -0.76 -2.70 114.38 115.53 1aew h ARG 22 Ca 0.30 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1aew h ARG 22 Cb -0.12 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 29.34 1aew h ARG 22 CO -0.06 0.95 0.27 1.25 -1.51 0.00 0.00 179.97 180.87 1aew h LEU 23 N 0.70 0.74 -0.65 3.80 5.85 -0.41 -1.05 115.31 124.29 1aew h LEU 23 Ca 0.12 -0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 1aew h LEU 23 Cb 0.61 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.42 1aew h LEU 23 CO 0.04 0.64 0.37 0.58 -0.34 0.00 0.00 178.44 179.73 1aew h VAL 24 N 0.83 1.20 -0.74 1.05 2.07 -1.00 -1.12 116.25 118.54 1aew h VAL 24 Ca 0.20 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.21 1aew h VAL 24 Cb 0.10 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 1aew h VAL 24 CO -0.03 0.21 0.27 -1.13 0.02 0.00 0.00 177.57 176.91 1aew h ASN 25 N 0.89 1.03 -0.72 0.57 -0.73 -1.05 -1.46 115.58 114.11 1aew h ASN 25 Ca 0.23 -0.17 -0.07 0.00 1.87 0.00 0.00 56.30 58.16 1aew h ASN 25 Cb 0.01 -0.27 -0.03 0.00 0.27 0.00 0.00 38.32 38.30 1aew h ASN 25 CO -0.04 0.93 0.19 -0.07 -0.37 0.00 0.00 177.43 178.07 1aew h LEU 26 N 1.08 1.09 -0.45 0.34 3.38 -0.75 -0.91 115.31 119.09 1aew h LEU 26 Ca 0.24 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.86 1aew h LEU 26 Cb 0.25 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1aew h LEU 26 CO -0.02 1.03 -0.19 1.88 0.09 0.00 0.00 178.44 181.24 1aew h TYR 27 N 1.09 1.05 -0.27 1.13 0.05 -0.93 -1.34 116.97 117.75 1aew h TYR 27 Ca 0.23 -0.25 -0.10 0.00 0.05 0.00 0.00 58.73 58.66 1aew h TYR 27 Cb 0.36 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 1aew h TYR 27 CO 0.03 1.05 -0.25 -0.07 -1.05 0.00 0.00 178.16 177.87 1aew h LEU 28 N 0.76 0.52 -0.68 3.88 3.38 -1.09 -0.95 115.31 121.13 1aew h LEU 28 Ca 0.10 -0.18 -0.13 0.00 0.09 0.00 0.00 57.88 57.77 1aew h LEU 28 Cb 0.76 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1aew h LEU 28 CO 0.06 0.76 -0.38 -0.09 0.09 0.00 0.00 178.44 178.88 1aew h ARG 29 N 0.45 0.59 -0.49 1.13 2.43 -1.02 -0.94 114.38 116.53 1aew h ARG 29 Ca 0.07 -0.29 -0.13 0.00 -0.81 0.00 0.00 59.98 58.81 1aew h ARG 29 Cb 0.68 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 1aew h ARG 29 CO 0.05 0.88 -0.22 0.00 -1.51 0.00 0.00 179.97 179.17 1aew h ALA 30 N 1.09 0.69 -0.73 2.80 0.00 -0.98 -0.36 119.26 121.77 1aew h ALA 30 Ca 0.05 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1aew h ALA 30 Cb 0.88 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1aew h ALA 30 CO 0.08 0.68 0.47 1.03 0.00 0.00 0.00 179.25 181.50 1aew h SER 31 N 0.87 0.85 -0.65 0.00 0.87 -0.93 -0.20 113.55 114.35 1aew h SER 31 Ca 0.11 -0.04 -0.07 0.00 -1.23 0.00 0.00 61.79 60.56 1aew h SER 31 Cb 0.80 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.52 1aew h SER 31 CO 0.07 0.63 0.13 0.22 -0.53 0.00 0.00 176.83 177.35 1aew h TYR 32 N 0.99 1.13 -0.52 2.24 3.20 -0.89 -1.72 116.97 121.39 1aew h TYR 32 Ca 0.27 -0.15 -0.01 0.00 3.14 0.00 0.00 58.73 61.98 1aew h TYR 32 Cb -0.08 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 37.85 1aew h TYR 32 CO -0.02 0.94 0.30 1.15 -1.64 0.00 0.00 178.16 178.89 1aew h THR 33 N 0.98 1.17 0.00 1.81 2.02 -0.49 -2.28 112.91 116.13 1aew h THR 33 Ca 0.20 -0.42 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1aew h THR 33 Cb 0.41 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1aew h THR 33 CO 0.01 0.18 -0.39 1.88 0.37 0.00 0.00 175.52 177.57 1aew h TYR 34 N 0.70 0.00 -0.48 3.16 0.05 -0.85 -1.31 116.97 118.24 1aew h TYR 34 Ca 0.19 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 58.91 1aew h TYR 34 Cb 0.03 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.75 1aew h TYR 34 CO -0.02 0.39 0.07 1.25 -1.05 0.00 0.00 178.16 178.79 1aew h LEU 35 N 0.00 0.77 -0.42 3.88 5.85 -0.99 -0.94 115.31 123.46 1aew h LEU 35 Ca -0.00 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.40 1aew h LEU 35 Cb 0.72 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 1aew h LEU 35 CO 0.05 0.84 0.07 -1.28 -0.34 0.00 0.00 178.44 177.78 1aew h SER 36 N 0.66 0.67 -0.55 1.25 0.87 -0.97 -2.29 113.55 113.18 1aew h SER 36 Ca 0.14 -0.26 -0.00 0.00 -1.23 0.00 0.00 61.79 60.44 1aew h SER 36 Cb 0.41 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1aew h SER 36 CO 0.01 0.76 0.34 -0.07 -0.53 0.00 0.00 176.83 177.33 1aew h LEU 37 N 0.55 0.66 0.01 2.23 3.38 -1.11 -2.13 115.31 118.91 1aew h LEU 37 Ca 0.13 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1aew h LEU 37 Cb 0.37 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1aew h LEU 37 CO 0.01 0.52 -0.01 1.23 0.09 0.00 0.00 178.44 180.29 1aew h GLY 38 N 0.75 -0.02 2.00 0.83 0.00 -1.06 -2.86 103.07 102.71 1aew h GLY 38 Ca 0.20 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.50 1aew h GLY 38 CO -0.04 -0.01 -0.15 0.74 0.00 0.00 0.00 176.54 177.09 1aew h PHE 39 N -0.08 0.00 -0.48 5.60 -1.00 -1.32 -2.77 116.94 116.88 1aew h PHE 39 Ca -0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 1aew h PHE 39 Cb 0.08 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.62 1aew h PHE 39 CO -0.05 0.15 -0.09 -0.92 -1.61 0.00 0.00 178.31 175.78 1aew h TYR 40 N 0.00 1.02 0.00 -0.55 3.20 -1.16 -2.60 116.97 116.88 1aew h TYR 40 Ca -0.00 -0.21 0.00 0.00 3.14 0.00 0.00 58.73 61.66 1aew h TYR 40 Cb 0.55 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.56 1aew h TYR 40 CO 0.00 0.98 0.00 1.19 -1.64 0.00 0.00 178.16 178.69 1aew n PHE 41 N -4.24 0.00 1.12 -3.82 3.72 -1.06 -2.09 117.46 111.09 1aew n PHE 41 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.53 1aew n PHE 41 Cb 0.38 -0.34 0.28 0.00 -0.94 0.00 0.00 39.48 38.85 1aew n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1aew n ASP 42 N -1.34 0.88 -4.77 4.37 2.03 -0.99 -1.72 116.55 115.02 1aew n ASP 42 Ca 0.10 -0.69 -0.40 0.00 0.52 0.00 0.00 54.79 54.33 1aew n ASP 42 Cb 0.22 0.25 0.01 0.00 -0.72 0.00 0.00 41.12 40.88 1aew n ASP 42 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1aew s ARG 43 N -2.72 3.79 0.55 -0.67 0.52 -0.89 -4.69 118.95 114.84 1aew s ARG 43 Ca 0.18 2.31 0.24 0.00 -0.52 0.00 0.00 55.73 57.94 1aew s ARG 43 Cb 0.18 -2.69 1.54 0.00 0.52 0.00 0.00 34.95 34.51 1aew s ARG 43 CO 0.61 -0.69 2.18 0.38 0.02 0.00 0.00 175.30 177.80 1aew h ASP 44 N 2.45 0.00 -0.47 0.23 2.03 -1.91 0.65 116.42 119.40 1aew h ASP 44 Ca -0.50 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.80 1aew h ASP 44 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1aew h ASP 44 CO 0.62 0.03 0.00 -0.90 -1.03 0.00 0.00 179.24 177.95 1aew n ASP 45 N -4.10 2.57 0.05 4.15 3.85 -1.26 -4.29 116.55 117.53 1aew n ASP 45 Ca -0.03 -2.02 0.00 0.00 -0.71 0.00 0.00 54.79 52.03 1aew n ASP 45 Cb 0.11 -0.33 0.00 0.00 -1.35 0.00 0.00 41.12 39.56 1aew n ASP 45 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.20 176.71 1aew n VAL 46 N 0.86 0.65 -3.73 2.12 0.31 -0.44 -5.09 118.33 113.01 1aew n VAL 46 Ca 0.16 0.22 -0.29 0.00 -0.01 0.00 0.00 64.34 64.41 1aew n VAL 46 Cb 0.41 -1.30 0.02 0.00 -0.91 0.00 0.00 33.84 32.06 1aew n VAL 46 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1aew n ALA 47 N -3.31 -2.64 -3.75 3.52 0.00 0.21 -4.98 120.51 109.56 1aew n ALA 47 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 52.85 1aew n ALA 47 Cb 0.11 -2.38 -0.12 0.00 0.00 0.00 0.00 19.45 17.06 1aew n ALA 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1aew s LEU 48 N -5.91 3.45 0.28 0.00 1.43 -0.70 -4.99 118.68 112.24 1aew s LEU 48 Ca 0.27 -3.20 0.02 0.00 -1.03 0.00 0.00 54.13 50.19 1aew s LEU 48 Cb -0.12 -1.22 0.62 0.00 0.03 0.00 0.00 46.19 45.49 1aew s LEU 48 CO 0.88 -0.18 1.78 -0.33 0.23 0.00 0.00 176.35 178.73 1aew h GLU 49 N 6.03 0.71 -0.83 1.70 4.39 -1.94 -1.37 114.58 123.27 1aew h GLU 49 Ca 0.09 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.77 1aew h GLU 49 Cb 0.86 -0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.30 1aew h GLU 49 CO 0.57 0.47 0.55 0.78 -1.16 0.00 0.00 179.01 180.22 1aew h GLY 50 N 0.73 1.17 1.21 -3.84 0.00 -1.89 -0.74 103.07 99.71 1aew h GLY 50 Ca 0.51 -0.41 -0.26 0.00 0.00 0.00 0.00 47.33 47.17 1aew h GLY 50 CO -0.36 0.37 -1.02 -2.08 0.00 0.00 0.00 176.54 173.45 1aew h VAL 51 N 1.06 1.28 -0.28 4.60 2.07 -1.63 -2.41 116.25 120.93 1aew h VAL 51 Ca 0.32 -2.22 0.05 0.00 0.82 0.00 0.00 66.70 65.67 1aew h VAL 51 Cb -0.01 2.34 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 1aew h VAL 51 CO -0.09 0.69 -0.02 0.00 0.02 0.00 0.00 177.57 178.17 1aew h HIS 53 N 0.06 1.19 -0.24 0.00 3.86 -1.15 -1.33 115.15 117.54 1aew h HIS 53 Ca 0.14 -0.12 0.03 0.00 -1.16 0.00 0.00 60.37 59.26 1aew h HIS 53 Cb 0.19 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.28 1aew h HIS 53 CO -0.23 0.93 0.04 0.35 0.86 0.00 0.00 177.93 179.89 1aew h PHE 54 N 1.10 0.07 -0.03 2.45 3.57 -0.98 -0.89 116.94 122.23 1aew h PHE 54 Ca 0.24 0.02 -0.17 0.00 3.53 0.00 0.00 57.97 61.58 1aew h PHE 54 Cb 0.30 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1aew h PHE 54 CO 0.02 0.02 -0.75 0.74 -2.23 0.00 0.00 178.31 176.11 1aew h PHE 55 N 0.14 0.30 0.00 0.41 0.05 -1.26 -2.82 116.94 113.76 1aew h PHE 55 Ca 0.11 -0.14 -0.10 0.00 3.82 0.00 0.00 57.97 61.66 1aew h PHE 55 Cb 0.11 -0.04 -0.01 0.00 2.00 0.00 0.00 35.95 38.01 1aew h PHE 55 CO -0.16 0.89 -0.45 0.00 -0.18 0.00 0.00 178.31 178.41 1aew h ARG 56 N 0.14 0.00 -0.14 1.51 3.08 -0.96 -1.75 114.38 116.26 1aew h ARG 56 Ca -0.03 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.88 1aew h ARG 56 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.37 1aew h ARG 56 CO 0.12 0.45 -0.53 1.49 -1.07 0.00 0.00 179.97 180.43 1aew h GLU 57 N 0.00 0.40 -0.10 0.04 4.57 -1.08 -2.91 114.58 115.50 1aew h GLU 57 Ca -0.00 -0.24 -0.14 0.00 -1.18 0.00 0.00 59.36 57.80 1aew h GLU 57 Cb 0.84 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.44 1aew h GLU 57 CO 0.06 0.83 -0.54 -0.07 -1.18 0.00 0.00 179.01 178.11 1aew h LEU 58 N 0.31 0.32 -0.76 1.64 3.38 -1.18 -2.03 115.31 117.00 1aew h LEU 58 Ca 0.01 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 1aew h LEU 58 Cb 1.03 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1aew h LEU 58 CO 0.09 0.80 0.47 0.00 0.09 0.00 0.00 178.44 179.88 1aew h ALA 59 N 1.21 0.97 -0.39 1.53 0.00 -1.16 -0.57 119.26 120.84 1aew h ALA 59 Ca 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1aew h ALA 59 Cb 1.02 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1aew h ALA 59 CO 0.09 0.43 -0.00 1.49 0.00 0.00 0.00 179.25 181.25 1aew h GLU 60 N 1.04 0.69 -0.56 0.00 4.81 -1.33 -1.94 114.58 117.30 1aew h GLU 60 Ca 0.27 -0.22 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 1aew h GLU 60 Cb -0.05 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1aew h GLU 60 CO -0.05 0.79 0.36 0.93 -0.73 0.00 0.00 179.01 180.31 1aew h GLU 61 N 0.52 0.74 -0.40 1.92 4.39 -0.90 -0.72 114.58 120.14 1aew h GLU 61 Ca 0.11 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.66 1aew h GLU 61 Cb 0.47 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 28.94 1aew h GLU 61 CO 0.02 0.50 -0.16 0.87 -1.16 0.00 0.00 179.01 179.08 1aew h LYS 62 N 0.76 0.74 -0.64 2.33 1.79 -1.06 -1.23 116.57 119.25 1aew h LYS 62 Ca 0.20 -0.26 -0.06 0.00 -2.18 0.00 0.00 60.65 58.35 1aew h LYS 62 Cb -0.07 -0.05 -0.03 0.00 -1.58 0.00 0.00 32.23 30.50 1aew h LYS 62 CO -0.04 0.86 0.18 -0.09 -1.08 0.00 0.00 179.45 179.28 1aew h ARG 63 N 0.66 1.01 -0.20 3.15 2.43 -0.99 -1.86 114.38 118.58 1aew h ARG 63 Ca 0.10 -0.23 -0.06 0.00 -0.81 0.00 0.00 59.98 58.98 1aew h ARG 63 Cb 0.64 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1aew h ARG 63 CO 0.05 0.90 -0.15 0.93 -1.51 0.00 0.00 179.97 180.18 1aew h GLU 64 N 0.94 0.32 -0.49 0.20 5.08 -0.84 -1.85 114.58 117.94 1aew h GLU 64 Ca 0.21 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1aew h GLU 64 Cb 0.32 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1aew h GLU 64 CO -0.00 0.48 0.12 0.78 -1.00 0.00 0.00 179.01 179.38 1aew h GLY 65 N 0.85 0.84 1.01 -3.84 0.00 -0.73 -1.59 103.07 99.62 1aew h GLY 65 Ca 0.06 -0.53 -0.02 0.00 0.00 0.00 0.00 47.33 46.84 1aew h GLY 65 CO 0.03 0.49 0.40 0.00 0.00 0.00 0.00 176.54 177.46 1aew h ALA 66 N 0.99 0.95 -0.23 3.60 0.00 -0.85 -2.05 119.26 121.66 1aew h ALA 66 Ca 0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1aew h ALA 66 Cb 0.33 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1aew h ALA 66 CO 0.00 0.47 -0.23 0.93 0.00 0.00 0.00 179.25 180.42 1aew h GLU 67 N 1.02 0.43 -0.57 0.00 5.08 -1.09 -1.45 114.58 118.00 1aew h GLU 67 Ca 0.26 -0.15 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 1aew h GLU 67 Cb 0.05 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1aew h GLU 67 CO -0.04 0.63 -0.03 -0.09 -1.00 0.00 0.00 179.01 178.48 1aew h ARG 68 N 0.39 1.03 -0.61 2.33 2.43 -0.97 -1.27 114.38 117.70 1aew h ARG 68 Ca 0.06 -0.34 -0.09 0.00 -0.81 0.00 0.00 59.98 58.80 1aew h ARG 68 Cb 0.61 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.05 1aew h ARG 68 CO 0.04 1.03 0.04 -0.07 -1.51 0.00 0.00 179.97 179.50 1aew h LEU 69 N 0.92 1.01 -0.74 3.80 3.38 -1.05 -1.74 115.31 120.89 1aew h LEU 69 Ca 0.16 -0.26 -0.10 0.00 0.09 0.00 0.00 57.88 57.77 1aew h LEU 69 Cb 0.59 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1aew h LEU 69 CO 0.04 1.04 -0.09 -0.07 0.09 0.00 0.00 178.44 179.44 1aew h LEU 70 N 0.96 0.86 -0.50 1.67 3.38 -1.03 -0.35 115.31 120.29 1aew h LEU 70 Ca 0.18 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1aew h LEU 70 Cb 0.50 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1aew h LEU 70 CO 0.02 0.98 0.06 0.50 0.09 0.00 0.00 178.44 180.09 1aew h LYS 71 N 0.79 0.84 -0.40 1.13 3.64 -1.04 -2.73 116.57 118.81 1aew h LYS 71 Ca 0.13 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.27 1aew h LYS 71 Cb 0.60 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.31 1aew h LYS 71 CO 0.04 0.84 0.20 1.98 -2.27 0.00 0.00 179.45 180.24 1aew h MET 72 N 0.71 0.57 -0.57 1.90 4.05 -1.00 -1.12 114.93 119.47 1aew h MET 72 Ca 0.15 -0.08 0.12 0.00 -0.28 0.00 0.00 59.70 59.61 1aew h MET 72 Cb 0.42 -0.10 -0.10 0.00 -0.80 0.00 0.00 31.60 31.02 1aew h MET 72 CO 0.01 0.49 -0.07 0.37 0.23 0.00 0.00 176.91 177.94 1aew h GLN 73 N 0.51 0.05 -0.29 0.39 5.75 -0.92 -0.60 115.11 120.00 1aew h GLN 73 Ca 0.14 -0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.51 1aew h GLN 73 Cb 0.10 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1aew h GLN 73 CO -0.02 0.03 -0.33 -0.91 -2.65 0.00 0.00 178.83 174.96 1aew h ASN 74 N 0.05 0.64 0.04 -0.69 2.35 -1.24 0.44 115.58 117.17 1aew h ASN 74 Ca 0.29 -0.26 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1aew h ASN 74 Cb 0.45 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1aew h ASN 74 CO -0.54 0.92 -0.14 1.56 -1.65 0.00 0.00 177.43 177.57 1aew h GLN 75 N 0.52 0.22 -0.00 0.81 4.20 0.07 -2.42 115.11 118.51 1aew h GLN 75 Ca 0.06 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1aew h GLN 75 Cb 0.82 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.57 1aew h GLN 75 CO 0.07 0.37 -0.36 0.54 -0.67 0.00 0.00 178.83 178.78 1aew n ARG 76 N -4.27 0.13 -0.40 1.46 5.12 -0.36 -4.93 116.66 113.41 1aew n ARG 76 Ca -0.01 -0.07 0.00 0.00 -1.93 0.00 0.00 57.85 55.85 1aew n ARG 76 Cb 0.27 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.07 1aew n ARG 76 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1aew n GLY 77 N 1.47 0.78 3.94 -0.13 0.00 -0.91 -4.21 105.19 106.13 1aew n GLY 77 Ca 0.07 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.68 1aew n GLY 77 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1aew s GLY 78 N -2.13 1.73 -0.14 -0.02 0.00 0.11 -4.60 107.32 102.27 1aew s GLY 78 Ca 0.00 -1.17 0.02 0.00 0.00 0.00 0.00 44.72 43.57 1aew s GLY 78 CO 0.00 -0.60 -0.19 0.50 0.00 0.00 0.00 173.10 172.82 1aew s ARG 79 N -5.47 2.69 0.20 2.90 1.81 -1.26 -4.34 118.95 115.47 1aew s ARG 79 Ca 0.66 -0.72 -0.30 0.00 -1.72 0.00 0.00 55.73 53.65 1aew s ARG 79 Cb -0.07 -2.27 -0.09 0.00 -0.45 0.00 0.00 34.95 32.08 1aew s ARG 79 CO 0.48 -0.10 1.27 0.00 -0.68 0.00 0.00 175.30 176.27 1aew s ALA 80 N 1.07 3.50 -0.08 2.13 0.00 -1.26 -4.99 121.76 122.12 1aew s ALA 80 Ca -0.02 1.06 0.01 0.00 0.00 0.00 0.00 51.96 53.00 1aew s ALA 80 Cb -0.14 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.54 1aew s ALA 80 CO -0.06 -0.49 -0.08 -0.51 0.00 0.00 0.00 175.76 174.63 1aew s LEU 81 N -0.20 1.30 -0.02 0.00 1.43 -1.26 -5.13 118.68 114.79 1aew s LEU 81 Ca 0.55 -0.25 -0.05 0.00 -1.03 0.00 0.00 54.13 53.34 1aew s LEU 81 Cb -0.35 -0.74 -0.04 0.00 0.03 0.00 0.00 46.19 45.09 1aew s LEU 81 CO 0.38 -0.07 0.22 -0.36 0.23 0.00 0.00 176.35 176.75 1aew s PHE 82 N 1.28 3.57 0.42 0.29 0.40 -1.26 -4.92 117.98 117.76 1aew s PHE 82 Ca -0.04 0.49 0.06 0.00 -0.60 0.00 0.00 56.93 56.85 1aew s PHE 82 Cb -0.14 -1.93 -0.07 0.00 0.51 0.00 0.00 43.02 41.39 1aew s PHE 82 CO -0.03 0.64 0.01 -0.65 0.70 0.00 0.00 175.22 175.90 1aew s GLN 83 N -1.71 1.97 0.69 0.44 -1.52 -1.26 -5.12 119.66 113.16 1aew s GLN 83 Ca 0.25 -2.13 -0.17 0.00 -1.95 0.00 0.00 55.36 51.36 1aew s GLN 83 Cb -0.13 -1.61 0.01 0.00 -0.22 0.00 0.00 33.01 31.07 1aew s GLN 83 CO 0.15 -0.09 1.26 -0.51 -0.25 0.00 0.00 175.29 175.85 1aew s ASP 84 N -3.72 4.39 -0.28 5.90 1.01 -1.26 -4.98 116.67 117.72 1aew s ASP 84 Ca 0.32 2.51 -0.09 0.00 0.71 0.00 0.00 52.55 56.00 1aew s ASP 84 Cb 0.09 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.40 1aew s ASP 84 CO 0.16 -2.14 0.12 -0.76 0.21 0.00 0.00 175.17 172.76 1aew s LEU 85 N -4.73 3.82 0.29 1.23 1.43 -1.26 -5.07 118.68 114.39 1aew s LEU 85 Ca 0.79 -0.38 -0.29 0.00 -1.03 0.00 0.00 54.13 53.22 1aew s LEU 85 Cb -0.34 -1.97 -0.10 0.00 0.03 0.00 0.00 46.19 43.81 1aew s LEU 85 CO 0.42 -0.12 1.29 -1.58 0.23 0.00 0.00 176.35 176.59 1aew s GLN 86 N 1.62 4.39 0.85 1.70 -0.44 -1.26 -4.99 119.66 121.53 1aew s GLN 86 Ca 0.05 2.14 -0.11 0.00 -2.50 0.00 0.00 55.36 54.94 1aew s GLN 86 Cb -0.16 -3.11 0.11 0.00 -1.64 0.00 0.00 33.01 28.20 1aew s GLN 86 CO 0.05 -0.17 1.15 -1.59 0.50 0.00 0.00 175.29 175.24 1aew s LYS 87 N -1.29 1.49 0.76 1.67 -2.85 -1.26 -4.94 119.74 113.31 1aew s LYS 87 Ca 0.51 1.53 -0.15 0.00 -1.00 0.00 0.00 55.97 56.86 1aew s LYS 87 Cb -0.38 -1.78 0.03 0.00 -2.06 0.00 0.00 37.83 33.64 1aew s LYS 87 CO 0.48 -2.28 1.07 -2.30 0.10 0.00 0.00 175.35 172.42 1aew n PRO 88 N -3.76 0.42 0.28 1.78 -0.02 -1.26 -4.89 135.00 127.54 1aew n PRO 88 Ca 0.12 0.21 0.15 0.00 -2.02 0.00 0.00 63.50 61.96 1aew n PRO 88 Cb 0.52 -2.32 0.80 0.00 -0.02 0.00 0.00 33.50 32.48 1aew n PRO 88 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1aew h SER 89 N -0.47 0.00 -4.32 2.55 4.64 -1.98 -3.44 113.55 110.53 1aew h SER 89 Ca -0.47 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.51 1aew h SER 89 Cb 1.32 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 63.23 1aew h SER 89 CO 0.47 0.08 -0.74 -1.10 -0.87 0.00 0.00 176.83 174.66 1aew s GLN 90 N -4.06 0.87 -0.14 4.77 -0.21 -1.26 -5.04 119.66 114.59 1aew s GLN 90 Ca -0.02 -1.16 0.19 0.00 0.02 0.00 0.00 55.36 54.38 1aew s GLN 90 Cb 0.12 -0.61 -0.26 0.00 1.00 0.00 0.00 33.01 33.26 1aew s GLN 90 CO 0.55 0.10 0.23 -0.25 -2.12 0.00 0.00 175.29 173.80 1aew n ASP 91 N 0.59 0.08 -4.12 5.90 10.43 -1.26 -4.94 116.55 123.23 1aew n ASP 91 Ca -0.16 0.04 -0.22 0.00 2.57 0.00 0.00 54.79 57.01 1aew n ASP 91 Cb 0.57 1.16 -0.15 0.00 1.84 0.00 0.00 41.12 44.54 1aew n ASP 91 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1aew s GLU 92 N -2.77 1.14 -0.00 -1.24 2.02 -1.26 -5.02 118.70 111.56 1aew s GLU 92 Ca -0.09 -0.54 0.11 0.00 0.02 0.00 0.00 54.97 54.47 1aew s GLU 92 Cb 0.08 -1.11 0.33 0.00 0.10 0.00 0.00 34.13 33.53 1aew s GLU 92 CO 0.85 0.30 1.27 0.91 0.02 0.00 0.00 175.26 178.61 1aew n TRP 93 N 2.63 0.50 -3.43 1.61 7.02 -1.26 -5.09 117.44 119.41 1aew n TRP 93 Ca -0.15 -0.50 0.00 0.00 -1.02 0.00 0.00 57.50 55.83 1aew n TRP 93 Cb 0.55 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 1aew n TRP 93 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1aew n GLY 94 N 0.57 1.50 3.97 6.99 0.00 -1.26 -3.65 105.19 113.31 1aew n GLY 94 Ca 0.12 -0.64 -0.21 0.00 0.00 0.00 0.00 46.02 45.29 1aew n GLY 94 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1aew s THR 95 N 0.00 2.27 0.20 2.61 -4.23 -1.26 -4.91 115.64 110.32 1aew s THR 95 Ca 0.00 -1.18 -0.13 0.00 -1.18 0.00 0.00 61.69 59.20 1aew s THR 95 Cb 0.00 -2.45 0.18 0.00 1.34 0.00 0.00 72.50 71.57 1aew s THR 95 CO 0.00 0.00 1.65 0.74 -0.54 0.00 0.00 174.62 176.47 1aew h THR 96 N 0.55 0.49 -0.77 3.99 2.02 -1.99 -0.80 112.91 116.39 1aew h THR 96 Ca -0.35 -0.02 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 1aew h THR 96 Cb 1.29 0.43 -0.04 0.00 -1.74 0.00 0.00 68.15 68.09 1aew h THR 96 CO 0.48 0.01 0.38 1.55 0.37 0.00 0.00 175.52 178.32 1aew h PRO 97 N 0.06 1.09 -0.23 6.66 0.13 -1.95 -0.17 132.00 137.60 1aew h PRO 97 Ca 0.28 -0.14 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 1aew h PRO 97 Cb 0.44 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 1aew h PRO 97 CO -0.53 0.83 0.12 -0.44 -0.23 0.00 0.00 178.00 177.75 1aew h ASP 98 N 1.09 0.29 -0.47 1.44 3.32 -1.64 -1.39 116.42 119.06 1aew h ASP 98 Ca 0.27 -0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.19 1aew h ASP 98 Cb 0.09 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.54 1aew h ASP 98 CO -0.04 0.31 0.20 0.00 -1.72 0.00 0.00 179.24 178.00 1aew h ALA 99 N 0.99 0.61 -0.35 3.45 0.00 -0.77 -2.10 119.26 121.09 1aew h ALA 99 Ca 0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1aew h ALA 99 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1aew h ALA 99 CO -0.01 0.20 -0.06 1.98 0.00 0.00 0.00 179.25 181.36 1aew h MET 100 N 0.62 0.58 -0.23 0.00 1.85 -0.93 -1.26 114.93 115.56 1aew h MET 100 Ca 0.16 -0.15 -0.03 0.00 -0.61 0.00 0.00 59.70 59.07 1aew h MET 100 Cb 0.17 -0.07 -0.01 0.00 0.43 0.00 0.00 31.60 32.12 1aew h MET 100 CO -0.02 0.65 0.03 0.87 -0.40 0.00 0.00 176.91 178.05 1aew h LYS 101 N 0.55 0.39 -0.82 0.39 1.57 -1.07 -1.64 116.57 115.93 1aew h LYS 101 Ca 0.11 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 1aew h LYS 101 Cb 0.44 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.66 1aew h LYS 101 CO 0.02 0.53 0.52 0.00 -0.57 0.00 0.00 179.45 179.95 1aew h ALA 102 N 0.84 1.07 -0.71 3.86 0.00 -1.10 -1.99 119.26 121.24 1aew h ALA 102 Ca 0.07 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 1aew h ALA 102 Cb 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1aew h ALA 102 CO 0.01 0.35 0.19 0.00 0.00 0.00 0.00 179.25 179.79 1aew h ALA 103 N 1.34 0.99 -0.61 0.00 0.00 -1.03 -1.35 119.26 118.61 1aew h ALA 103 Ca 0.32 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 1aew h ALA 103 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 1aew h ALA 103 CO -0.11 0.66 0.07 0.82 0.00 0.00 0.00 179.25 180.69 1aew h ILE 104 N 1.07 1.26 -0.49 0.00 2.04 -0.83 -0.36 117.51 120.20 1aew h ILE 104 Ca 0.22 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 1aew h ILE 104 Cb 0.35 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.16 1aew h ILE 104 CO -0.00 0.38 0.28 0.58 0.00 0.00 0.00 178.15 179.39 1aew h VAL 105 N 0.92 1.17 -0.14 1.67 2.07 -1.18 -0.44 116.25 120.32 1aew h VAL 105 Ca 0.18 -0.42 0.01 0.00 0.82 0.00 0.00 66.70 67.29 1aew h VAL 105 Cb 0.46 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 1aew h VAL 105 CO 0.02 0.18 0.07 0.25 0.02 0.00 0.00 177.57 178.11 1aew h LEU 106 N 0.65 0.12 -0.90 2.57 5.85 -0.92 -2.08 115.31 120.59 1aew h LEU 106 Ca 0.17 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1aew h LEU 106 Cb 0.04 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.02 1aew h LEU 106 CO -0.03 0.09 0.27 -0.33 -0.34 0.00 0.00 178.44 178.10 1aew h GLU 107 N 0.16 1.07 -0.16 1.25 4.39 -0.82 -2.07 114.58 118.41 1aew h GLU 107 Ca 0.05 -0.20 -0.04 0.00 0.34 0.00 0.00 59.36 59.51 1aew h GLU 107 Cb 0.00 -0.17 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 1aew h GLU 107 CO -0.03 0.88 -0.11 0.87 -1.16 0.00 0.00 179.01 179.47 1aew h LYS 108 N 1.05 0.24 -0.21 2.33 1.57 -0.84 0.32 116.57 121.03 1aew h LYS 108 Ca 0.24 -0.05 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 1aew h LYS 108 Cb 0.23 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 1aew h LYS 108 CO -0.02 0.36 -0.51 0.66 -0.57 0.00 0.00 179.45 179.37 1aew h SER 109 N 0.23 0.64 -0.25 0.86 4.64 -0.79 -1.36 113.55 117.53 1aew h SER 109 Ca 0.05 -0.33 -0.06 0.00 -0.47 0.00 0.00 61.79 60.98 1aew h SER 109 Cb 0.34 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1aew h SER 109 CO 0.02 1.04 -0.09 -0.07 -0.87 0.00 0.00 176.83 176.86 1aew h LEU 110 N 0.46 0.51 -0.80 5.97 3.38 -0.80 -2.25 115.31 121.77 1aew h LEU 110 Ca 0.02 -0.39 0.05 0.00 0.09 0.00 0.00 57.88 57.65 1aew h LEU 110 Cb 1.05 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.61 1aew h LEU 110 CO 0.10 0.78 0.49 -1.13 0.09 0.00 0.00 178.44 178.77 1aew h ASN 111 N 0.23 0.77 -0.75 -0.43 -1.24 -0.87 -0.92 115.58 112.37 1aew h ASN 111 Ca 0.06 0.01 -0.05 0.00 0.71 0.00 0.00 56.30 57.03 1aew h ASN 111 Cb 0.58 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.45 1aew h ASN 111 CO 0.03 0.50 0.27 -0.61 -1.29 0.00 0.00 177.43 176.33 1aew h GLN 112 N 0.91 1.15 -0.44 6.67 5.75 -1.12 -0.88 115.11 127.14 1aew h GLN 112 Ca 0.34 -0.22 -0.06 0.00 -0.15 0.00 0.00 58.65 58.56 1aew h GLN 112 Cb 0.13 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1aew h GLN 112 CO -0.16 0.95 0.02 0.00 -2.65 0.00 0.00 178.83 177.00 1aew h ALA 113 N 1.18 1.21 -0.38 3.38 0.00 -0.73 0.21 119.26 124.14 1aew h ALA 113 Ca 0.25 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1aew h ALA 113 Cb 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1aew h ALA 113 CO -0.01 0.52 -0.07 -0.07 0.00 0.00 0.00 179.25 179.62 1aew h LEU 114 N 0.67 0.71 -0.73 0.00 3.38 -0.62 -1.65 115.31 117.08 1aew h LEU 114 Ca 0.14 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1aew h LEU 114 Cb 0.38 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 1aew h LEU 114 CO 0.01 0.90 0.37 -0.07 0.09 0.00 0.00 178.44 179.74 1aew h LEU 115 N 0.52 0.94 -0.66 1.67 3.38 -0.76 -0.31 115.31 120.09 1aew h LEU 115 Ca 0.10 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1aew h LEU 115 Cb 0.57 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1aew h LEU 115 CO 0.03 0.79 0.16 0.44 0.09 0.00 0.00 178.44 179.95 1aew h ASP 116 N 1.02 1.00 -0.45 -0.43 3.32 -0.88 -1.22 116.42 118.78 1aew h ASP 116 Ca 0.25 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 1aew h ASP 116 Cb 0.09 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1aew h ASP 116 CO -0.04 0.98 -0.03 0.25 -1.72 0.00 0.00 179.24 178.68 1aew h LEU 117 N 0.98 0.85 -0.50 1.55 5.85 -0.92 -1.60 115.31 121.52 1aew h LEU 117 Ca 0.21 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 1aew h LEU 117 Cb 0.37 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.15 1aew h LEU 117 CO 0.00 0.93 0.12 -0.74 -0.34 0.00 0.00 178.44 178.42 1aew h HIS 118 N 0.81 0.85 -0.83 1.25 2.76 -0.78 -0.64 115.15 118.56 1aew h HIS 118 Ca 0.15 -0.10 0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1aew h HIS 118 Cb 0.53 -0.24 -0.04 0.00 1.55 0.00 0.00 27.41 29.20 1aew h HIS 118 CO 0.03 0.75 0.55 0.00 -1.30 0.00 0.00 177.93 177.96 1aew h ALA 119 N 0.99 1.05 -0.35 5.26 0.00 -0.96 0.24 119.26 125.50 1aew h ALA 119 Ca 0.16 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1aew h ALA 119 Cb 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1aew h ALA 119 CO 0.00 0.45 0.17 1.25 0.00 0.00 0.00 179.25 181.13 1aew h LEU 120 N 1.12 0.46 -0.90 0.00 5.85 -0.99 -0.73 115.31 120.11 1aew h LEU 120 Ca 0.31 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 1aew h LEU 120 Cb -0.12 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 1aew h LEU 120 CO -0.07 0.45 0.53 1.23 -0.34 0.00 0.00 178.44 180.24 1aew h GLY 121 N 0.43 1.33 0.93 3.75 0.00 -0.61 0.07 103.07 108.97 1aew h GLY 121 Ca 0.12 -0.57 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1aew h GLY 121 CO -0.02 0.55 0.13 1.76 0.00 0.00 0.00 176.54 178.97 1aew h SER 122 N 1.25 0.42 -0.37 0.19 0.02 -0.65 0.43 113.55 114.85 1aew h SER 122 Ca 0.32 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.08 1aew h SER 122 Cb -0.02 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.39 1aew h SER 122 CO -0.06 0.46 0.12 0.00 -1.14 0.00 0.00 176.83 176.21 1aew h ALA 123 N 0.98 1.39 -0.00 3.77 0.00 -0.72 -1.77 119.26 122.91 1aew h ALA 123 Ca 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1aew h ALA 123 Cb 0.16 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1aew h ALA 123 CO -0.01 0.44 -0.11 1.04 0.00 0.00 0.00 179.25 180.61 1aew n GLN 124 N -4.32 0.46 -3.19 0.00 1.13 -0.03 -4.95 117.38 106.49 1aew n GLN 124 Ca 0.03 -0.13 -0.14 0.00 -1.94 0.00 0.00 57.00 54.82 1aew n GLN 124 Cb 0.19 -1.50 0.07 0.00 0.11 0.00 0.00 30.24 29.12 1aew n GLN 124 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1aew n ALA 125 N -1.16 -1.82 -3.82 -1.58 0.00 -0.03 -4.99 120.51 107.12 1aew n ALA 125 Ca 0.12 -0.02 -0.33 0.00 0.00 0.00 0.00 53.44 53.21 1aew n ALA 125 Cb 0.28 -2.66 -0.11 0.00 0.00 0.00 0.00 19.45 16.96 1aew n ALA 125 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1aew s ASP 126 N -4.02 4.88 0.38 0.00 -1.08 -0.23 -4.95 116.67 111.66 1aew s ASP 126 Ca 0.07 -3.10 0.17 0.00 -0.52 0.00 0.00 52.55 49.17 1aew s ASP 126 Cb -0.01 -1.75 0.76 0.00 -1.46 0.00 0.00 42.92 40.46 1aew s ASP 126 CO 0.63 -0.27 1.80 1.55 0.52 0.00 0.00 175.17 179.40 1aew h PRO 127 N 6.56 0.00 -0.38 4.34 0.13 -1.94 -2.70 132.00 138.01 1aew h PRO 127 Ca -0.01 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.07 1aew h PRO 127 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1aew h PRO 127 CO 0.71 0.37 0.03 1.25 -0.23 0.00 0.00 178.00 180.14 1aew h HIS 128 N 0.00 0.70 -0.36 1.56 2.76 -1.97 -1.55 115.15 116.29 1aew h HIS 128 Ca -0.00 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 1aew h HIS 128 Cb 0.76 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 29.52 1aew h HIS 128 CO 0.00 0.71 0.22 1.25 -1.30 0.00 0.00 177.93 178.81 1aew h LEU 129 N 0.48 0.42 -0.73 0.26 5.85 -1.95 -0.80 115.31 118.84 1aew h LEU 129 Ca 0.11 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.81 1aew h LEU 129 Cb 0.41 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1aew h LEU 129 CO 0.01 0.34 0.48 0.00 -0.34 0.00 0.00 178.44 178.93 1aew h ASP 131 N 0.95 0.83 -0.68 0.00 3.58 -1.08 -2.23 116.42 117.79 1aew h ASP 131 Ca 0.28 -0.33 0.05 0.00 0.42 0.00 0.00 57.03 57.45 1aew h ASP 131 Cb -0.06 -0.22 -0.05 0.00 1.72 0.00 0.00 39.33 40.72 1aew h ASP 131 CO -0.08 0.96 0.39 0.15 -2.88 0.00 0.00 179.24 177.78 1aew h PHE 132 N 0.68 0.73 -0.35 0.28 3.04 -0.74 0.21 116.94 120.79 1aew h PHE 132 Ca 0.13 0.02 -0.10 0.00 3.98 0.00 0.00 57.97 62.00 1aew h PHE 132 Cb 0.55 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.83 1aew h PHE 132 CO 0.04 0.37 -0.18 -0.07 -2.02 0.00 0.00 178.31 176.46 1aew h LEU 133 N 0.74 0.76 -0.37 0.59 3.38 -1.25 -1.89 115.31 117.27 1aew h LEU 133 Ca 0.30 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.81 1aew h LEU 133 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1aew h LEU 133 CO -0.16 1.00 0.04 -0.33 0.09 0.00 0.00 178.44 179.08 1aew h GLU 134 N 0.52 0.63 0.00 1.13 5.08 -1.01 0.15 114.58 121.07 1aew h GLU 134 Ca 0.08 -0.18 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 1aew h GLU 134 Cb 0.72 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1aew h GLU 134 CO 0.05 0.70 -0.51 0.77 -1.00 0.00 0.00 179.01 179.02 1aew h SER 135 N 0.46 0.00 0.00 1.42 0.02 -0.59 -3.37 113.55 111.49 1aew h SER 135 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1aew h SER 135 Cb 0.39 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.93 1aew h SER 135 CO 0.01 0.51 -0.24 1.41 -1.14 0.00 0.00 176.83 177.39 1aew n HIS 136 N -3.64 0.00 0.00 3.45 8.25 -0.71 -4.95 115.22 117.62 1aew n HIS 136 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1aew n HIS 136 Cb 0.58 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.69 1aew n HIS 136 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1aew n PHE 137 N -1.12 0.00 -0.04 4.41 3.01 -0.08 -4.76 117.46 118.88 1aew n PHE 137 Ca 0.00 0.00 -0.08 0.00 1.01 0.00 0.00 57.45 58.38 1aew n PHE 137 Cb 0.01 0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.59 1aew n PHE 137 CO 0.00 0.00 0.00 -0.07 1.01 0.00 0.00 176.76 177.70 1aew h LEU 138 N 0.00 -0.09 -0.56 4.37 3.38 -1.39 -0.97 115.31 120.05 1aew h LEU 138 Ca 0.00 0.05 -0.15 0.00 0.09 0.00 0.00 57.88 57.87 1aew h LEU 138 Cb 0.67 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 1aew h LEU 138 CO 0.00 -0.02 -0.48 -0.78 0.09 0.00 0.00 178.44 177.25 1aew h ASP 139 N 0.06 0.65 -0.61 -0.43 -0.00 -1.84 -2.31 116.42 111.93 1aew h ASP 139 Ca 0.10 -0.32 0.02 0.00 -0.00 0.00 0.00 57.03 56.83 1aew h ASP 139 Cb 0.13 -0.18 -0.04 0.00 -0.00 0.00 0.00 39.33 39.24 1aew h ASP 139 CO -0.17 1.02 0.39 -0.08 -0.00 0.00 0.00 179.24 180.40 1aew h GLU 140 N 0.47 0.75 -0.15 0.28 4.81 -1.81 -1.33 114.58 117.61 1aew h GLU 140 Ca 0.02 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1aew h GLU 140 Cb 1.01 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.22 1aew h GLU 140 CO 0.09 0.50 0.03 0.93 -0.73 0.00 0.00 179.01 179.83 1aew h GLU 141 N 0.77 0.25 -0.48 1.92 4.39 -1.04 -1.96 114.58 118.43 1aew h GLU 141 Ca 0.24 -0.06 0.03 0.00 0.34 0.00 0.00 59.36 59.91 1aew h GLU 141 Cb -0.02 -0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 1aew h GLU 141 CO -0.08 0.42 0.26 0.28 -1.16 0.00 0.00 179.01 178.72 1aew h VAL 142 N 0.04 0.99 -0.67 3.13 2.07 -1.16 0.01 116.25 120.67 1aew h VAL 142 Ca 0.05 -0.18 -0.06 0.00 0.82 0.00 0.00 66.70 67.33 1aew h VAL 142 Cb 0.28 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1aew h VAL 142 CO 0.00 0.09 0.17 0.11 0.02 0.00 0.00 177.57 177.96 1aew h LYS 143 N 0.51 1.05 -0.28 1.57 1.57 -1.20 -1.90 116.57 117.89 1aew h LYS 143 Ca 0.20 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1aew h LYS 143 Cb 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.24 1aew h LYS 143 CO -0.13 0.93 -0.13 1.25 -0.57 0.00 0.00 179.45 180.80 1aew h LEU 144 N 1.00 0.59 -1.13 2.94 5.85 -0.96 -2.34 115.31 121.27 1aew h LEU 144 Ca 0.21 -0.41 -0.04 0.00 0.84 0.00 0.00 57.88 58.48 1aew h LEU 144 Cb 0.34 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 1aew h LEU 144 CO 0.00 0.87 0.16 0.40 -0.34 0.00 0.00 178.44 179.53 1aew h ILE 145 N 0.32 1.21 -0.45 4.05 2.04 -0.87 -1.45 117.51 122.35 1aew h ILE 145 Ca 0.06 -0.71 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 1aew h ILE 145 Cb 0.65 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1aew h ILE 145 CO 0.04 0.27 0.12 0.50 0.00 0.00 0.00 178.15 179.08 1aew h LYS 146 N 0.76 0.71 -0.50 2.37 1.63 -1.24 -1.02 116.57 119.28 1aew h LYS 146 Ca 0.17 -0.16 0.02 0.00 -0.85 0.00 0.00 60.65 59.83 1aew h LYS 146 Cb 0.22 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.73 1aew h LYS 146 CO -0.01 0.69 0.30 -0.22 -3.45 0.00 0.00 179.45 176.76 1aew h LYS 147 N 0.59 0.58 -0.55 1.90 3.64 -1.04 0.25 116.57 121.93 1aew h LYS 147 Ca 0.14 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.43 1aew h LYS 147 Cb 0.30 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 1aew h LYS 147 CO -0.00 0.38 0.13 0.52 -2.27 0.00 0.00 179.45 178.21 1aew h MET 148 N 0.60 0.86 -0.41 1.90 2.86 -1.08 -0.66 114.93 118.99 1aew h MET 148 Ca 0.20 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1aew h MET 148 Cb 0.01 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 1aew h MET 148 CO -0.08 0.78 0.18 0.78 1.06 0.00 0.00 176.91 179.62 1aew h GLY 149 N 0.98 0.65 0.83 8.32 0.00 -0.57 -0.57 103.07 112.70 1aew h GLY 149 Ca 0.18 -0.34 0.03 0.00 0.00 0.00 0.00 47.33 47.19 1aew h GLY 149 CO 0.00 0.32 0.17 -0.55 0.00 0.00 0.00 176.54 176.48 1aew h ASP 150 N 0.52 0.24 -0.12 0.19 3.45 -0.36 -1.92 116.42 118.42 1aew h ASP 150 Ca 0.14 0.02 0.02 0.00 0.43 0.00 0.00 57.03 57.63 1aew h ASP 150 Cb 0.16 -0.03 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 1aew h ASP 150 CO -0.01 0.18 0.00 0.45 -1.57 0.00 0.00 179.24 178.29 1aew h HIS 151 N 0.34 0.00 -0.66 4.55 3.86 -0.87 -1.87 115.15 120.50 1aew h HIS 151 Ca 0.14 0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.45 1aew h HIS 151 Cb 0.06 0.02 -0.07 0.00 1.06 0.00 0.00 27.41 28.48 1aew h HIS 151 CO -0.10 -0.01 0.31 1.25 0.86 0.00 0.00 177.93 180.24 1aew h LEU 152 N 0.05 0.39 -0.39 2.43 5.85 -0.89 0.26 115.31 123.01 1aew h LEU 152 Ca 0.06 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1aew h LEU 152 Cb 0.06 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.07 1aew h LEU 152 CO -0.09 0.23 0.22 0.74 -0.34 0.00 0.00 178.44 179.20 1aew h THR 153 N 0.54 1.14 -0.56 1.05 2.02 -1.00 -0.69 112.91 115.41 1aew h THR 153 Ca 0.32 -0.36 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 1aew h THR 153 Cb 0.33 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 1aew h THR 153 CO -0.26 0.15 -0.09 0.78 0.37 0.00 0.00 175.52 176.47 1aew h ASN 154 N 0.50 1.04 -0.53 4.18 2.35 -0.50 -1.96 115.58 120.66 1aew h ASN 154 Ca 0.14 -0.34 -0.06 0.00 -0.55 0.00 0.00 56.30 55.49 1aew h ASN 154 Cb 0.04 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1aew h ASN 154 CO -0.02 1.14 0.11 0.40 -1.65 0.00 0.00 177.43 177.41 1aew h ILE 155 N 0.93 1.25 -0.42 2.81 2.04 -0.34 -2.48 117.51 121.29 1aew h ILE 155 Ca 0.15 -0.91 -0.08 0.00 1.00 0.00 0.00 64.86 65.03 1aew h ILE 155 Cb 0.66 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 1aew h ILE 155 CO 0.05 0.33 -0.06 1.56 0.00 0.00 0.00 178.15 180.03 1aew h GLN 156 N 0.76 0.71 0.00 2.37 4.20 -1.00 0.36 115.11 122.51 1aew h GLN 156 Ca 0.17 -0.20 -0.08 0.00 0.06 0.00 0.00 58.65 58.59 1aew h GLN 156 Cb 0.37 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1aew h GLN 156 CO 0.01 0.76 -0.37 -0.09 -0.67 0.00 0.00 178.83 178.46 1aew h ARG 157 N 0.66 0.00 0.03 1.46 2.43 -1.20 -2.65 114.38 115.10 1aew h ARG 157 Ca 0.12 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1aew h ARG 157 Cb 0.49 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 1aew h ARG 157 CO 0.03 0.37 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.46 1aew h LEU 158 N 0.00 0.10 0.00 3.80 3.38 -0.91 -3.31 115.31 118.37 1aew h LEU 158 Ca -0.00 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.03 1aew h LEU 158 Cb 0.68 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1aew h LEU 158 CO 0.05 1.15 0.00 1.33 0.09 0.00 0.00 178.44 181.05 1aew n VAL 159 N -4.48 0.40 0.07 1.22 0.24 0.05 -2.03 118.33 113.81 1aew n VAL 159 Ca -0.14 0.10 -0.20 0.00 -2.04 0.00 0.00 64.34 62.07 1aew n VAL 159 Cb 0.58 -0.73 -0.11 0.00 -1.47 0.00 0.00 33.84 32.11 1aew n VAL 159 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1aew h GLY 160 N 3.70 0.67 0.00 7.63 0.00 -1.58 -3.30 103.07 110.19 1aew h GLY 160 Ca 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 47.33 46.04 1aew h GLY 160 CO 0.00 1.13 0.00 1.44 0.00 0.00 0.00 176.54 179.11 1aew n SER 161 N -3.79 0.00 -3.67 0.19 7.64 -0.86 -4.81 113.62 108.33 1aew n SER 161 Ca -0.11 0.44 -0.27 0.00 1.01 0.00 0.00 58.87 59.94 1aew n SER 161 Cb 0.93 -0.08 -0.17 0.00 -1.01 0.00 0.00 64.21 63.88 1aew n SER 161 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1aew s GLN 162 N -0.99 0.33 0.07 1.43 -0.21 -1.07 -5.08 119.66 114.14 1aew s GLN 162 Ca 0.00 -0.23 -0.18 0.00 0.02 0.00 0.00 55.36 54.97 1aew s GLN 162 Cb 0.00 -1.95 -0.06 0.00 1.00 0.00 0.00 33.01 32.00 1aew s GLN 162 CO 0.00 -0.65 1.29 0.00 -2.12 0.00 0.00 175.29 173.81 1aew h ALA 163 N 8.34 -0.57 -0.04 6.09 0.00 -1.79 0.68 119.26 131.97 1aew h ALA 163 Ca -0.16 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1aew h ALA 163 Cb 1.14 0.92 -0.01 0.00 0.00 0.00 0.00 17.79 19.84 1aew h ALA 163 CO 0.31 -0.70 -0.03 0.78 0.00 0.00 0.00 179.25 179.61 1aew h GLY 164 N -0.22 0.01 1.01 0.00 0.00 -1.95 -1.35 103.07 100.57 1aew h GLY 164 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.41 1aew h GLY 164 CO -0.31 -0.04 0.55 -2.00 0.00 0.00 0.00 176.54 174.74 1aew h LEU 165 N -0.03 0.95 -0.45 3.11 5.85 -1.93 -2.52 115.31 120.29 1aew h LEU 165 Ca 0.03 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1aew h LEU 165 Cb 0.07 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 1aew h LEU 165 CO -0.06 0.69 0.20 1.23 -0.34 0.00 0.00 178.44 180.16 1aew h GLY 166 N 1.12 0.71 1.02 3.75 0.00 0.70 -1.63 103.07 108.75 1aew h GLY 166 Ca 0.30 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.23 1aew h GLY 166 CO -0.07 0.35 0.32 0.83 0.00 0.00 0.00 176.54 177.98 1aew h GLU 167 N 0.59 1.03 -0.07 4.80 5.08 -1.10 -1.91 114.58 123.01 1aew h GLU 167 Ca 0.15 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1aew h GLU 167 Cb 0.16 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1aew h GLU 167 CO -0.02 0.82 0.02 -0.92 -1.00 0.00 0.00 179.01 177.92 1aew h TYR 168 N 0.99 0.11 -0.70 4.33 5.03 -1.32 -2.28 116.97 123.13 1aew h TYR 168 Ca 0.24 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.56 1aew h TYR 168 Cb 0.15 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 38.36 1aew h TYR 168 CO 0.01 0.26 0.45 -0.07 -1.32 0.00 0.00 178.16 177.49 1aew h LEU 169 N -0.08 0.77 -0.35 2.82 3.38 -1.19 -0.40 115.31 120.25 1aew h LEU 169 Ca 0.02 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 1aew h LEU 169 Cb 0.20 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1aew h LEU 169 CO -0.00 0.55 0.21 0.15 0.09 0.00 0.00 178.44 179.44 1aew h PHE 170 N 0.91 0.47 -0.65 1.13 3.57 -1.32 0.22 116.94 121.27 1aew h PHE 170 Ca 0.27 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.70 1aew h PHE 170 Cb -0.05 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.50 1aew h PHE 170 CO -0.03 0.34 0.15 1.49 -2.23 0.00 0.00 178.31 178.03 1aew h GLU 171 N 0.46 1.03 -0.07 1.11 4.22 -1.07 -0.37 114.58 119.89 1aew h GLU 171 Ca 0.13 -0.24 -0.19 0.00 0.08 0.00 0.00 59.36 59.14 1aew h GLU 171 Cb 0.01 -0.14 0.01 0.00 0.50 0.00 0.00 28.75 29.13 1aew h GLU 171 CO -0.02 0.92 -0.70 0.00 -2.18 0.00 0.00 179.01 177.02 1aew h ARG 172 N 0.98 0.59 0.00 1.92 2.47 -0.79 -3.25 114.38 116.30 1aew h ARG 172 Ca 0.21 -0.55 -0.09 0.00 -1.26 0.00 0.00 59.98 58.29 1aew h ARG 172 Cb 0.36 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.79 1aew h ARG 172 CO 0.00 1.17 -1.97 1.28 0.56 0.00 0.00 179.97 181.01 1aew n LEU 173 N -4.09 0.12 -0.10 3.04 4.77 0.76 -4.67 117.00 116.83 1aew n LEU 173 Ca -0.09 0.05 -0.19 0.00 -0.03 0.00 0.00 56.01 55.75 1aew n LEU 173 Cb 0.71 0.10 -0.07 0.00 -2.33 0.00 0.00 43.42 41.83 1aew n LEU 173 CO 0.50 0.10 -1.15 0.41 -1.33 0.00 0.00 177.39 175.91 1aew n THR 174 N -2.43 1.07 1.35 -5.08 -1.04 -0.18 -5.05 114.28 102.91 1aew n THR 174 Ca -0.10 -0.31 0.13 0.00 -2.04 0.00 0.00 64.05 61.74 1aew n THR 174 Cb 0.71 -1.60 0.40 0.00 -1.82 0.00 0.00 70.33 68.01 1aew n THR 174 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61