#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldn n LYS 16 N 0.00 0.52 -3.50 0.03 4.01 -1.26 -3.34 118.16 114.62 1ldn n LYS 16 Ca 0.00 0.03 -0.27 0.00 -0.51 0.00 0.00 58.31 57.56 1ldn n LYS 16 Cb 0.00 -1.50 -0.10 0.00 -0.51 0.00 0.00 35.03 32.92 1ldn n LYS 16 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ldn n ASN 17 N -1.20 1.27 -3.72 4.39 2.85 -1.26 -4.85 115.26 112.73 1ldn n ASN 17 Ca 0.15 -2.83 -0.29 0.00 -0.11 0.00 0.00 54.58 51.50 1ldn n ASN 17 Cb 0.18 -0.64 0.02 0.00 1.24 0.00 0.00 39.78 40.57 1ldn n ASN 17 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1ldn n ASN 18 N 2.00 -5.26 -0.02 1.20 4.13 -1.25 -4.87 115.26 111.20 1ldn n ASN 18 Ca 0.25 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.57 1ldn n ASN 18 Cb 0.44 -2.75 0.00 0.00 -1.54 0.00 0.00 39.78 35.94 1ldn n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ldn n GLY 19 N -1.77 0.59 0.00 7.41 0.00 -1.24 -4.93 105.19 105.24 1ldn n GLY 19 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1ldn n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldn n GLY 20 N 0.00 3.57 3.19 -0.02 0.00 -1.21 -2.58 105.19 108.14 1ldn n GLY 20 Ca 0.00 -0.37 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 1ldn n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn s ALA 21 N -2.00 2.92 -0.30 4.61 0.00 -1.26 -4.90 121.76 120.83 1ldn s ALA 21 Ca 0.00 -1.89 -0.10 0.00 0.00 0.00 0.00 51.96 49.97 1ldn s ALA 21 Cb 0.00 -2.09 -0.02 0.00 0.00 0.00 0.00 23.12 21.01 1ldn s ALA 21 CO 0.00 -1.37 0.17 0.50 0.00 0.00 0.00 175.76 175.06 1ldn s ARG 22 N 1.27 3.53 -0.12 0.00 3.52 -1.26 -1.67 118.95 124.22 1ldn s ARG 22 Ca -0.02 -0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 54.94 1ldn s ARG 22 Cb -0.20 -3.61 -0.03 0.00 -1.56 0.00 0.00 34.95 29.55 1ldn s ARG 22 CO -0.01 -0.35 0.02 0.08 -0.81 0.00 0.00 175.30 174.23 1ldn s VAL 23 N 1.67 4.43 -0.11 7.11 1.01 0.15 -2.03 120.40 132.61 1ldn s VAL 23 Ca 0.06 -0.19 -0.04 0.00 0.00 0.00 0.00 61.98 61.81 1ldn s VAL 23 Cb -0.17 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 1ldn s VAL 23 CO 0.08 0.55 0.03 -0.69 0.00 0.00 0.00 175.10 175.07 1ldn s VAL 24 N -0.36 4.58 -0.23 2.92 1.01 -0.26 -1.84 120.40 126.22 1ldn s VAL 24 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 1ldn s VAL 24 Cb -0.12 -2.97 0.03 0.00 0.00 0.00 0.00 36.38 33.32 1ldn s VAL 24 CO 0.02 0.57 -0.11 -0.69 0.00 0.00 0.00 175.10 174.89 1ldn s VAL 25 N -0.60 2.54 -0.60 2.92 1.01 0.69 -1.59 120.40 124.76 1ldn s VAL 25 Ca 0.10 -1.07 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 1ldn s VAL 25 Cb -0.12 -2.25 0.15 0.00 0.00 0.00 0.00 36.38 34.16 1ldn s VAL 25 CO 0.02 0.28 0.56 -0.63 0.00 0.00 0.00 175.10 175.33 1ldn s ILE 26 N 1.28 5.30 0.00 2.22 1.01 -1.07 -1.45 121.20 128.50 1ldn s ILE 26 Ca 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 60.65 58.94 1ldn s ILE 26 Cb -0.16 -4.37 0.00 0.00 0.01 0.00 0.00 42.46 37.94 1ldn s ILE 26 CO -0.07 -0.91 0.00 0.61 0.00 0.00 0.00 174.94 174.57 1ldn n GLY 27 N 4.97 0.85 2.05 6.18 0.00 0.11 -0.35 105.19 119.00 1ldn n GLY 27 Ca -0.08 -0.60 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 1ldn n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn n ALA 28 N 0.00 6.55 -1.00 4.61 0.00 -1.26 -3.82 120.51 125.59 1ldn n ALA 28 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 53.44 51.36 1ldn n ALA 28 Cb 0.00 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 16.97 1ldn n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ldn n GLY 29 N 2.66 0.24 0.07 0.00 0.00 -1.26 -4.37 105.19 102.53 1ldn n GLY 29 Ca 0.48 -1.33 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 1ldn n GLY 29 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1ldn h PHE 30 N 0.00 0.07 -0.24 1.61 0.04 -1.95 -2.36 116.94 114.12 1ldn h PHE 30 Ca 0.00 -0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.61 1ldn h PHE 30 Cb 0.00 -0.02 -0.00 0.00 2.20 0.00 0.00 35.95 38.13 1ldn h PHE 30 CO 0.00 0.49 -0.39 0.28 -0.60 0.00 0.00 178.31 178.09 1ldn h VAL 31 N -0.36 1.31 -0.24 -0.55 2.07 -1.85 -1.34 116.25 115.28 1ldn h VAL 31 Ca 0.01 -1.60 0.02 0.00 0.82 0.00 0.00 66.70 65.95 1ldn h VAL 31 Cb 0.47 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 1ldn h VAL 31 CO 0.01 0.50 0.10 1.23 0.02 0.00 0.00 177.57 179.42 1ldn h GLY 32 N 0.40 0.31 1.06 2.17 0.00 -1.66 -1.21 103.07 104.14 1ldn h GLY 32 Ca 0.02 -0.06 -0.21 0.00 0.00 0.00 0.00 47.33 47.08 1ldn h GLY 32 CO 0.09 0.04 -0.75 0.00 0.00 0.00 0.00 176.54 175.92 1ldn h ALA 33 N 1.14 0.21 -0.15 3.60 0.00 -1.49 -3.00 119.26 119.57 1ldn h ALA 33 Ca 0.10 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.43 1ldn h ALA 33 Cb 0.06 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1ldn h ALA 33 CO -0.10 0.57 0.06 0.77 0.00 0.00 0.00 179.25 180.55 1ldn h SER 34 N 0.32 0.07 -0.46 0.00 0.02 -1.18 -1.15 113.55 111.18 1ldn h SER 34 Ca -0.07 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1ldn h SER 34 Cb 1.40 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.86 1ldn h SER 34 CO 0.15 0.06 -0.54 0.22 -1.14 0.00 0.00 176.83 175.59 1ldn h TYR 35 N 0.13 -1.66 -0.98 3.45 3.20 -1.27 0.39 116.97 120.22 1ldn h TYR 35 Ca 0.06 0.08 0.15 0.00 3.14 0.00 0.00 58.73 62.17 1ldn h TYR 35 Cb 0.03 0.79 -0.09 0.00 1.54 0.00 0.00 36.73 38.99 1ldn h TYR 35 CO -0.10 -0.46 0.60 0.28 -1.64 0.00 0.00 178.16 176.84 1ldn h VAL 36 N -0.34 0.81 -0.40 1.81 2.07 -1.33 0.18 116.25 119.05 1ldn h VAL 36 Ca 0.08 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 1ldn h VAL 36 Cb 0.55 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 1ldn h VAL 36 CO -0.61 0.16 0.22 0.15 0.02 0.00 0.00 177.57 177.51 1ldn h PHE 37 N 0.85 0.54 0.07 1.57 3.57 0.87 -1.12 116.94 123.30 1ldn h PHE 37 Ca 0.52 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 62.04 1ldn h PHE 37 Cb 0.67 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.20 1ldn h PHE 37 CO -0.02 0.41 -0.26 0.00 -2.23 0.00 0.00 178.31 176.21 1ldn h ALA 38 N 1.08 -0.41 -0.06 2.41 0.00 0.21 -2.45 119.26 120.04 1ldn h ALA 38 Ca 0.14 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ldn h ALA 38 Cb 0.05 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ldn h ALA 38 CO -0.02 -0.79 0.04 -0.07 0.00 0.00 0.00 179.25 178.41 1ldn h LEU 39 N -0.45 0.07 -0.76 0.00 3.38 -0.63 -0.96 115.31 115.97 1ldn h LEU 39 Ca 0.04 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1ldn h LEU 39 Cb 0.50 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1ldn h LEU 39 CO -0.18 0.09 0.48 -0.03 0.09 0.00 0.00 178.44 178.89 1ldn h MET 40 N 0.06 1.01 -0.17 1.13 4.05 -1.16 0.24 114.93 120.09 1ldn h MET 40 Ca 0.02 -0.07 -0.14 0.00 -0.28 0.00 0.00 59.70 59.23 1ldn h MET 40 Cb 0.03 -0.22 0.00 0.00 -0.80 0.00 0.00 31.60 30.61 1ldn h MET 40 CO -0.00 0.69 -0.46 -0.91 0.23 0.00 0.00 176.91 176.45 1ldn h ASN 41 N 1.03 0.69 0.91 1.39 2.35 -1.45 -3.23 115.58 117.27 1ldn h ASN 41 Ca 0.28 -0.58 -0.04 0.00 -0.55 0.00 0.00 56.30 55.40 1ldn h ASN 41 Cb -0.09 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.08 1ldn h ASN 41 CO -0.06 1.15 -0.19 1.56 -1.65 0.00 0.00 177.43 178.24 1ldn h GLN 42 N 0.27 0.00 -0.24 0.81 4.20 -0.95 -3.40 115.11 115.79 1ldn h GLN 42 Ca -0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1ldn h GLN 42 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1ldn h GLN 42 CO 0.10 0.19 0.00 0.41 -0.67 0.00 0.00 178.83 178.86 1ldn n GLY 43 N 0.10 0.78 0.12 3.46 0.00 0.79 -5.03 105.19 105.40 1ldn n GLY 43 Ca 0.00 -0.66 -0.21 0.00 0.00 0.00 0.00 46.02 45.15 1ldn n GLY 43 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1ldn h ILE 44 N 0.00 0.91 -5.50 -0.61 2.04 -1.67 -3.49 117.51 109.20 1ldn h ILE 44 Ca 0.00 -2.28 -0.46 0.00 1.00 0.00 0.00 64.86 63.13 1ldn h ILE 44 Cb 0.80 2.46 0.08 0.00 -0.74 0.00 0.00 36.82 39.43 1ldn h ILE 44 CO 0.00 0.56 0.12 0.00 0.00 0.00 0.00 178.15 178.83 1ldn n ALA 45 N -3.17 0.17 -0.04 1.87 0.00 -1.26 -5.01 120.51 113.06 1ldn n ALA 45 Ca -0.29 -1.93 -0.05 0.00 0.00 0.00 0.00 53.44 51.17 1ldn n ALA 45 Cb 0.81 0.31 -0.06 0.00 0.00 0.00 0.00 19.45 20.52 1ldn n ALA 45 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ldn n ASP 46 N -2.92 3.13 -3.72 0.00 8.00 -0.67 -4.72 116.55 115.65 1ldn n ASP 46 Ca 0.16 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1ldn n ASP 46 Cb 0.58 0.40 -0.13 0.00 -0.02 0.00 0.00 41.12 41.95 1ldn n ASP 46 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1ldn s GLU 47 N -2.19 0.19 -0.14 -1.24 2.02 -1.10 -2.57 118.70 113.66 1ldn s GLU 47 Ca -0.07 0.56 0.00 0.00 0.02 0.00 0.00 54.97 55.48 1ldn s GLU 47 Cb 0.03 -0.11 0.02 0.00 0.10 0.00 0.00 34.13 34.17 1ldn s GLU 47 CO 0.29 -0.18 -0.13 0.42 0.02 0.00 0.00 175.26 175.68 1ldn s ILE 48 N 1.45 1.46 -0.18 -1.63 1.01 0.46 -0.68 121.20 123.10 1ldn s ILE 48 Ca -0.08 -0.58 -0.06 0.00 0.00 0.00 0.00 60.65 59.93 1ldn s ILE 48 Cb -0.11 -1.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1ldn s ILE 48 CO -0.08 0.42 0.03 -0.69 0.00 0.00 0.00 174.94 174.61 1ldn s VAL 49 N 1.53 4.42 -0.16 2.92 1.01 -0.77 -2.53 120.40 126.82 1ldn s VAL 49 Ca 0.05 -0.17 -0.03 0.00 0.00 0.00 0.00 61.98 61.83 1ldn s VAL 49 Cb -0.13 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.25 1ldn s VAL 49 CO -0.10 0.46 -0.05 -0.76 0.00 0.00 0.00 175.10 174.65 1ldn s LEU 50 N 0.47 3.15 -0.16 3.92 1.43 -0.17 -0.22 118.68 127.10 1ldn s LEU 50 Ca 0.01 -0.18 -0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1ldn s LEU 50 Cb -0.13 -1.76 0.04 0.00 0.03 0.00 0.00 46.19 44.37 1ldn s LEU 50 CO 0.01 0.16 -0.07 -0.63 0.23 0.00 0.00 176.35 176.05 1ldn s ILE 51 N 0.44 1.23 0.06 -0.59 1.09 -0.53 -2.41 121.20 120.50 1ldn s ILE 51 Ca -0.05 -0.65 0.04 0.00 -1.10 0.00 0.00 60.65 58.90 1ldn s ILE 51 Cb -0.14 -1.34 -0.03 0.00 -1.06 0.00 0.00 42.46 39.88 1ldn s ILE 51 CO 0.03 0.20 -0.12 -0.62 -0.10 0.00 0.00 174.94 174.33 1ldn s ASP 52 N 1.59 1.42 0.38 3.58 -1.08 -1.26 0.08 116.67 121.37 1ldn s ASP 52 Ca 0.01 -0.58 0.13 0.00 -0.52 0.00 0.00 52.55 51.59 1ldn s ASP 52 Cb -0.15 -0.03 0.93 0.00 -1.46 0.00 0.00 42.92 42.22 1ldn s ASP 52 CO -0.08 -0.11 1.84 0.00 0.52 0.00 0.00 175.17 177.35 1ldn h ALA 53 N 4.41 1.99 -2.99 3.66 0.00 -2.00 -3.25 119.26 121.07 1ldn h ALA 53 Ca -0.39 0.03 -0.74 0.00 0.00 0.00 0.00 54.91 53.81 1ldn h ALA 53 Cb 1.19 -0.07 -0.31 0.00 0.00 0.00 0.00 17.79 18.60 1ldn h ALA 53 CO 0.41 -0.28 -0.13 1.21 0.00 0.00 0.00 179.25 180.46 1ldn s ASN 54 N -5.64 5.97 0.08 0.00 3.04 -1.26 -4.99 114.94 112.14 1ldn s ASN 54 Ca -0.09 -2.92 -0.17 0.00 0.04 0.00 0.00 52.86 49.72 1ldn s ASN 54 Cb 0.23 -2.01 -0.04 0.00 -1.54 0.00 0.00 41.25 37.89 1ldn s ASN 54 CO 0.79 -0.42 1.29 -0.33 -3.04 0.00 0.00 177.10 175.39 1ldn h GLU 55 N 7.18 -0.06 -0.45 0.43 5.08 -1.99 -1.33 114.58 123.44 1ldn h GLU 55 Ca 0.06 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 1ldn h GLU 55 Cb 0.97 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 30.16 1ldn h GLU 55 CO 0.75 -0.04 -0.15 0.43 -1.00 0.00 0.00 179.01 179.00 1ldn n SER 56 N -4.17 -0.23 0.05 1.42 7.64 -1.26 0.46 113.62 117.53 1ldn n SER 56 Ca 0.00 0.77 -0.14 0.00 1.01 0.00 0.00 58.87 60.52 1ldn n SER 56 Cb 0.15 -0.20 -0.07 0.00 -1.01 0.00 0.00 64.21 63.08 1ldn n SER 56 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1ldn h LYS 57 N 0.00 -0.56 -0.58 1.43 1.63 -1.66 0.87 116.57 117.70 1ldn h LYS 57 Ca 0.18 0.04 0.02 0.00 -0.85 0.00 0.00 60.65 60.04 1ldn h LYS 57 Cb 0.29 0.13 -0.04 0.00 -0.60 0.00 0.00 32.23 32.02 1ldn h LYS 57 CO -0.45 -0.37 0.36 0.00 -3.45 0.00 0.00 179.45 175.54 1ldn h ALA 58 N -0.07 0.75 -0.47 5.00 0.00 1.01 0.11 119.26 125.59 1ldn h ALA 58 Ca 0.05 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 1ldn h ALA 58 Cb 0.66 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 1ldn h ALA 58 CO -0.33 0.10 0.15 0.82 0.00 0.00 0.00 179.25 179.99 1ldn h ILE 59 N 0.71 1.22 0.56 0.00 5.03 0.13 -2.68 117.51 122.49 1ldn h ILE 59 Ca 0.23 -0.74 -0.02 0.00 -0.12 0.00 0.00 64.86 64.21 1ldn h ILE 59 Cb -0.00 0.82 -0.02 0.00 -3.03 0.00 0.00 36.82 34.59 1ldn h ILE 59 CO -0.09 0.27 -0.46 1.23 -0.68 0.00 0.00 178.15 178.42 1ldn h GLY 60 N 0.62 -1.17 0.35 5.37 0.00 0.13 -3.04 103.07 105.34 1ldn h GLY 60 Ca 0.15 0.53 0.05 0.00 0.00 0.00 0.00 47.33 48.06 1ldn h GLY 60 CO -0.01 -0.38 -0.18 -0.55 0.00 0.00 0.00 176.54 175.43 1ldn h ASP 61 N -1.00 -0.57 -0.77 0.19 3.32 -0.76 -1.37 116.42 115.47 1ldn h ASP 61 Ca -0.07 0.11 0.13 0.00 0.02 0.00 0.00 57.03 57.22 1ldn h ASP 61 Cb 0.85 0.27 -0.14 0.00 0.22 0.00 0.00 39.33 40.54 1ldn h ASP 61 CO -0.01 -0.22 -0.35 0.00 -1.72 0.00 0.00 179.24 176.93 1ldn h ALA 62 N 0.86 0.07 -0.34 3.45 0.00 -1.50 0.95 119.26 122.76 1ldn h ALA 62 Ca 0.11 0.22 -0.13 0.00 0.00 0.00 0.00 54.91 55.11 1ldn h ALA 62 Cb 0.37 0.87 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 1ldn h ALA 62 CO -0.30 -0.64 -0.29 0.52 0.00 0.00 0.00 179.25 178.55 1ldn h MET 63 N -0.09 0.79 -0.46 0.00 2.86 -1.47 -0.30 114.93 116.26 1ldn h MET 63 Ca 0.29 -0.40 0.05 0.00 -2.06 0.00 0.00 59.70 57.58 1ldn h MET 63 Cb 0.57 0.01 -0.05 0.00 0.06 0.00 0.00 31.60 32.19 1ldn h MET 63 CO -0.81 1.03 0.19 0.22 1.06 0.00 0.00 176.91 178.59 1ldn h ASP 64 N 0.57 0.22 0.02 1.22 1.82 0.28 0.15 116.42 120.70 1ldn h ASP 64 Ca 0.06 0.04 -0.00 0.00 -0.39 0.00 0.00 57.03 56.74 1ldn h ASP 64 Cb 0.86 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.88 1ldn h ASP 64 CO 0.07 0.16 -0.01 -0.26 -1.61 0.00 0.00 179.24 177.60 1ldn h PHE 65 N 0.38 -0.02 -0.14 0.28 0.04 0.92 -2.96 116.94 115.44 1ldn h PHE 65 Ca 0.21 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.96 1ldn h PHE 65 Cb 0.19 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.33 1ldn h PHE 65 CO -0.14 0.09 -0.03 -0.91 -0.60 0.00 0.00 178.31 176.72 1ldn h ASN 66 N -0.12 0.18 -0.75 2.17 2.35 -0.39 -1.76 115.58 117.26 1ldn h ASN 66 Ca -0.00 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.69 1ldn h ASN 66 Cb 0.11 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.40 1ldn h ASN 66 CO 0.00 0.25 0.32 0.45 -1.65 0.00 0.00 177.43 176.81 1ldn h HIS 67 N 0.20 1.14 0.00 1.19 3.86 -0.56 -2.86 115.15 118.12 1ldn h HIS 67 Ca 0.05 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1ldn h HIS 67 Cb 0.19 -0.35 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1ldn h HIS 67 CO 0.00 0.85 -0.53 0.41 0.86 0.00 0.00 177.93 179.53 1ldn n GLY 68 N -0.95 -1.38 0.04 2.45 0.00 -0.73 -4.36 105.19 100.25 1ldn n GLY 68 Ca 0.07 -0.26 0.02 0.00 0.00 0.00 0.00 46.02 45.85 1ldn n GLY 68 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1ldn n LYS 69 N -1.90 0.03 0.05 1.61 2.85 -0.83 -0.88 118.16 119.09 1ldn n LYS 69 Ca 0.04 0.49 0.10 0.00 -1.05 0.00 0.00 58.31 57.90 1ldn n LYS 69 Cb 0.40 -1.64 0.43 0.00 -0.65 0.00 0.00 35.03 33.57 1ldn n LYS 69 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 1ldn n VAL 70 N -1.62 0.71 -1.09 0.58 0.31 -1.26 -2.54 118.33 113.42 1ldn n VAL 70 Ca -0.00 0.13 0.09 0.00 -0.01 0.00 0.00 64.34 64.55 1ldn n VAL 70 Cb 0.06 -0.90 0.17 0.00 -0.91 0.00 0.00 33.84 32.26 1ldn n VAL 70 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1ldn n PHE 71 N -1.81 0.23 -2.54 3.52 3.72 -0.06 -5.00 117.46 115.52 1ldn n PHE 71 Ca 0.04 -1.01 -0.30 0.00 -0.05 0.00 0.00 57.45 56.13 1ldn n PHE 71 Cb 0.25 -0.20 -0.02 0.00 -0.94 0.00 0.00 39.48 38.58 1ldn n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ldn s ALA 72 N -2.90 3.28 0.35 4.37 0.00 -1.05 -4.96 121.76 120.84 1ldn s ALA 72 Ca 0.35 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 52.14 1ldn s ALA 72 Cb 0.30 -2.80 0.64 0.00 0.00 0.00 0.00 23.12 21.27 1ldn s ALA 72 CO 0.04 -0.27 1.88 -1.00 0.00 0.00 0.00 175.76 176.41 1ldn h PRO 73 N 0.61 0.45 -4.62 0.00 0.13 -1.79 -3.45 132.00 123.33 1ldn h PRO 73 Ca -0.46 -0.10 -0.33 0.00 -0.87 0.00 0.00 66.00 64.24 1ldn h PRO 73 Cb 1.19 -0.06 -0.25 0.00 0.13 0.00 0.00 31.00 32.01 1ldn h PRO 73 CO 0.62 0.51 -0.75 0.21 -0.23 0.00 0.00 178.00 178.36 1ldn s LYS 74 N -4.89 0.58 0.35 0.86 2.36 -1.26 -5.10 119.74 112.63 1ldn s LYS 74 Ca -0.07 -0.53 -0.28 0.00 -2.55 0.00 0.00 55.97 52.53 1ldn s LYS 74 Cb 0.15 -0.48 -0.11 0.00 -1.05 0.00 0.00 37.83 36.35 1ldn s LYS 74 CO 0.76 0.11 1.39 -1.25 1.55 0.00 0.00 175.35 177.91 1ldn s PRO 75 N -0.90 4.25 0.10 4.03 0.04 -1.26 -4.96 135.00 136.30 1ldn s PRO 75 Ca -0.03 2.37 -0.03 0.00 0.04 0.00 0.00 61.00 63.35 1ldn s PRO 75 Cb -0.06 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 1ldn s PRO 75 CO 0.00 -0.34 0.07 0.54 0.04 0.00 0.00 177.00 177.31 1ldn s VAL 76 N -1.07 0.15 -0.18 -0.36 0.11 -1.26 -4.83 120.40 112.95 1ldn s VAL 76 Ca 0.51 -1.73 -0.02 0.00 -2.93 0.00 0.00 61.98 57.81 1ldn s VAL 76 Cb -0.43 -1.74 0.06 0.00 -1.53 0.00 0.00 36.38 32.73 1ldn s VAL 76 CO 0.57 -0.67 0.02 -1.81 -3.33 0.00 0.00 175.10 169.87 1ldn s ASP 77 N -2.97 2.87 0.22 3.54 1.11 -1.06 -4.98 116.67 115.40 1ldn s ASP 77 Ca 0.15 -0.77 0.06 0.00 0.18 0.00 0.00 52.55 52.16 1ldn s ASP 77 Cb 0.07 -0.67 -0.03 0.00 1.07 0.00 0.00 42.92 43.36 1ldn s ASP 77 CO -0.04 -0.28 0.23 -0.63 1.18 0.00 0.00 175.17 175.63 1ldn s ILE 78 N 1.80 4.74 0.00 0.77 1.09 -1.26 -0.40 121.20 127.93 1ldn s ILE 78 Ca -0.01 -1.18 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1ldn s ILE 78 Cb -0.17 -3.53 0.00 0.00 -1.06 0.00 0.00 42.46 37.71 1ldn s ILE 78 CO -0.07 -0.28 0.00 -2.67 -0.10 0.00 0.00 174.94 171.82 1ldn n TRP 79 N -1.03 0.00 -3.48 3.97 2.14 -1.05 -4.96 117.44 113.03 1ldn n TRP 79 Ca -0.08 0.00 -0.39 0.00 2.07 0.00 0.00 57.50 59.10 1ldn n TRP 79 Cb 0.57 0.00 -0.10 0.00 -0.81 0.00 0.00 31.31 30.97 1ldn n TRP 79 CO 0.00 0.00 0.00 -1.58 2.07 0.00 0.00 177.69 178.18 1ldn s HIS 80 N -2.00 3.23 0.00 -2.67 5.65 -1.26 -1.00 115.29 117.24 1ldn s HIS 80 Ca 0.00 0.18 0.00 0.00 0.25 0.00 0.00 55.06 55.49 1ldn s HIS 80 Cb 0.00 -2.51 0.00 0.00 -1.18 0.00 0.00 32.58 28.89 1ldn s HIS 80 CO 0.00 -0.25 0.00 0.41 -0.65 0.00 0.00 174.74 174.25 1ldn n GLY 81 N 4.91 5.17 1.73 1.59 0.00 -1.01 -4.92 105.19 112.65 1ldn n GLY 81 Ca -0.11 -1.65 -0.06 0.00 0.00 0.00 0.00 46.02 44.21 1ldn n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1ldn n ASP 82 N 0.00 -0.91 -0.21 1.61 5.75 -1.26 -4.73 116.55 116.80 1ldn n ASP 82 Ca 0.00 -1.83 0.01 0.00 -0.01 0.00 0.00 54.79 52.96 1ldn n ASP 82 Cb 0.00 1.57 0.12 0.00 -1.03 0.00 0.00 41.12 41.79 1ldn n ASP 82 CO 0.00 0.00 0.00 1.88 -0.11 0.00 0.00 177.20 178.97 1ldn h TYR 83 N 1.48 0.26 -0.94 2.11 0.05 -1.99 0.24 116.97 118.19 1ldn h TYR 83 Ca -0.15 0.04 0.27 0.00 0.05 0.00 0.00 58.73 58.94 1ldn h TYR 83 Cb 0.59 -0.02 -0.04 0.00 1.01 0.00 0.00 36.73 38.27 1ldn h TYR 83 CO 0.00 -0.01 0.68 -0.44 -1.05 0.00 0.00 178.16 177.34 1ldn h ASP 84 N 0.30 0.00 0.15 3.88 3.32 -1.92 1.96 116.42 124.11 1ldn h ASP 84 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1ldn h ASP 84 Cb 0.49 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.04 1ldn h ASP 84 CO -0.40 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.59 1ldn n ASP 85 N -4.24 0.00 0.02 6.45 8.00 0.07 -0.91 116.55 125.94 1ldn n ASP 85 Ca 0.20 -0.03 -0.06 0.00 0.71 0.00 0.00 54.79 55.61 1ldn n ASP 85 Cb 1.01 -0.20 -0.11 0.00 -0.02 0.00 0.00 41.12 41.80 1ldn n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn h ARG 87 N 0.00 0.73 -0.18 0.00 2.43 -1.08 0.14 114.38 116.42 1ldn h ARG 87 Ca -0.18 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.95 1ldn h ARG 87 Cb 1.83 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1ldn h ARG 87 CO 0.08 0.48 0.00 -0.25 -1.51 0.00 0.00 179.97 178.78 1ldn n ASP 88 N -4.77 1.81 -4.72 -3.80 8.00 -1.26 -4.45 116.55 107.35 1ldn n ASP 88 Ca 0.14 -1.73 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 1ldn n ASP 88 Cb 0.32 -0.11 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 1ldn n ASP 88 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn s ALA 89 N -1.77 3.37 -0.01 2.24 0.00 0.47 -4.75 121.76 121.31 1ldn s ALA 89 Ca 0.33 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 1ldn s ALA 89 Cb 0.18 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.76 1ldn s ALA 89 CO 0.27 -0.33 0.97 -0.44 0.00 0.00 0.00 175.76 176.22 1ldn h ASP 90 N 6.00 -0.48 -3.42 0.00 3.32 -1.72 -3.29 116.42 116.84 1ldn h ASP 90 Ca -0.43 -0.09 -0.49 0.00 0.02 0.00 0.00 57.03 56.04 1ldn h ASP 90 Cb 1.21 0.12 -0.34 0.00 0.22 0.00 0.00 39.33 40.55 1ldn h ASP 90 CO 0.77 -0.06 -0.80 -0.22 -1.72 0.00 0.00 179.24 177.21 1ldn s LEU 91 N -9.33 1.54 -0.36 1.55 2.96 -1.12 -1.30 118.68 112.62 1ldn s LEU 91 Ca -0.12 -0.25 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 1ldn s LEU 91 Cb 0.01 -0.72 0.06 0.00 0.50 0.00 0.00 46.19 46.04 1ldn s LEU 91 CO 0.41 0.00 0.13 -0.69 -1.32 0.00 0.00 176.35 174.88 1ldn s VAL 92 N 0.78 3.58 -0.48 1.68 1.01 -0.52 -1.10 120.40 125.35 1ldn s VAL 92 Ca -0.13 -1.42 -0.21 0.00 0.00 0.00 0.00 61.98 60.23 1ldn s VAL 92 Cb -0.15 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.12 1ldn s VAL 92 CO 0.02 -0.32 0.70 -0.69 0.00 0.00 0.00 175.10 174.81 1ldn s VAL 93 N 1.32 4.75 -0.44 2.92 1.01 -0.62 -2.02 120.40 127.32 1ldn s VAL 93 Ca 0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 61.98 61.75 1ldn s VAL 93 Cb -0.21 -4.30 0.02 0.00 0.00 0.00 0.00 36.38 31.90 1ldn s VAL 93 CO 0.00 -0.75 0.73 -0.63 0.00 0.00 0.00 175.10 174.45 1ldn s ILE 94 N 2.99 4.72 -0.94 2.22 1.01 -0.16 -2.59 121.20 128.45 1ldn s ILE 94 Ca 0.22 0.32 0.08 0.00 0.00 0.00 0.00 60.65 61.27 1ldn s ILE 94 Cb -0.15 -4.28 0.05 0.00 0.01 0.00 0.00 42.46 38.09 1ldn s ILE 94 CO 0.17 -0.67 0.71 0.00 0.00 0.00 0.00 174.94 175.16 1ldn s ALA 96 N -0.77 2.04 0.00 0.00 0.00 0.53 -4.75 121.76 118.81 1ldn s ALA 96 Ca 0.09 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.18 1ldn s ALA 96 Cb 0.07 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.95 1ldn s ALA 96 CO 0.12 -1.93 0.00 0.41 0.00 0.00 0.00 175.76 174.36 1ldn n GLY 97 N -1.25 1.85 3.70 0.00 0.00 -1.26 -4.72 105.19 103.51 1ldn n GLY 97 Ca 0.08 -2.07 -0.42 0.00 0.00 0.00 0.00 46.02 43.61 1ldn n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn s ALA 98 N -1.98 3.70 0.21 4.61 0.00 -1.26 -5.02 121.76 122.02 1ldn s ALA 98 Ca 0.00 1.23 -0.30 0.00 0.00 0.00 0.00 51.96 52.89 1ldn s ALA 98 Cb 0.00 -3.65 -0.08 0.00 0.00 0.00 0.00 23.12 19.39 1ldn s ALA 98 CO 0.00 -0.94 0.95 1.21 0.00 0.00 0.00 175.76 176.98 1ldn s ASN 99 N 1.83 7.61 0.27 0.00 3.84 -1.26 -4.79 114.94 122.44 1ldn s ASN 99 Ca 0.71 1.92 -0.29 0.00 0.21 0.00 0.00 52.86 55.41 1ldn s ASN 99 Cb -0.40 -2.61 -0.10 0.00 -0.55 0.00 0.00 41.25 37.60 1ldn s ASN 99 CO 0.31 0.11 1.30 0.00 -2.79 0.00 0.00 177.10 176.02 1ldn s GLN 100 N -0.93 4.39 0.60 0.43 -2.07 -1.26 -5.01 119.66 115.81 1ldn s GLN 100 Ca 0.42 2.12 -0.04 0.00 -1.82 0.00 0.00 55.36 56.05 1ldn s GLN 100 Cb -0.26 -3.13 0.03 0.00 -1.09 0.00 0.00 33.01 28.56 1ldn s GLN 100 CO 0.32 -0.19 0.88 0.15 -1.32 0.00 0.00 175.29 175.13 1ldn s LYS 101 N -1.02 2.62 0.59 9.60 1.02 -1.26 -4.98 119.74 126.31 1ldn s LYS 101 Ca 0.52 -0.31 -0.20 0.00 0.02 0.00 0.00 55.97 56.00 1ldn s LYS 101 Cb -0.38 -2.32 -0.03 0.00 -0.52 0.00 0.00 37.83 34.58 1ldn s LYS 101 CO 0.45 -0.82 1.33 -0.35 -0.92 0.00 0.00 175.35 175.04 1ldn n PRO 102 N -2.58 1.42 0.00 -1.68 -0.04 -1.26 -1.45 135.00 129.41 1ldn n PRO 102 Ca 0.06 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.05 1ldn n PRO 102 Cb 0.59 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.50 1ldn n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ldn n GLY 103 N 0.84 1.80 3.78 0.55 0.00 -1.26 -4.93 105.19 105.96 1ldn n GLY 103 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1ldn n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldn s GLU 104 N 0.00 4.09 0.43 1.61 2.02 -0.53 -5.07 118.70 121.26 1ldn s GLU 104 Ca 0.00 1.64 0.04 0.00 0.02 0.00 0.00 54.97 56.68 1ldn s GLU 104 Cb 0.00 -2.58 0.01 0.00 0.10 0.00 0.00 34.13 31.65 1ldn s GLU 104 CO 0.00 -0.23 0.61 0.95 0.02 0.00 0.00 175.26 176.61 1ldn s THR 105 N -1.56 3.52 0.12 3.63 -4.23 -1.26 -4.66 115.64 111.20 1ldn s THR 105 Ca 0.58 -0.79 -0.24 0.00 -1.18 0.00 0.00 61.69 60.06 1ldn s THR 105 Cb -0.26 -3.25 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 1ldn s THR 105 CO 0.32 -0.14 1.66 0.03 -0.54 0.00 0.00 174.62 175.96 1ldn h ARG 106 N 0.53 -0.26 0.00 3.99 -0.00 -1.96 -2.65 114.38 114.02 1ldn h ARG 106 Ca -0.44 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.06 1ldn h ARG 106 Cb 1.27 0.06 0.00 0.00 0.00 0.00 0.00 29.97 31.30 1ldn h ARG 106 CO 0.52 -0.17 0.00 1.28 0.00 0.00 0.00 179.97 181.60 1ldn n LEU 107 N -5.31 0.00 0.08 3.04 4.77 -1.26 -2.95 117.00 115.37 1ldn n LEU 107 Ca -0.04 0.38 0.13 0.00 -0.03 0.00 0.00 56.01 56.44 1ldn n LEU 107 Cb 0.23 -0.38 0.46 0.00 -2.33 0.00 0.00 43.42 41.40 1ldn n LEU 107 CO 0.24 -0.28 0.90 0.47 -1.33 0.00 0.00 177.39 177.39 1ldn n ASP 108 N -1.38 0.60 0.15 -1.43 8.00 -1.00 -3.76 116.55 117.74 1ldn n ASP 108 Ca 0.03 0.56 0.01 0.00 0.71 0.00 0.00 54.79 56.10 1ldn n ASP 108 Cb 0.07 -0.72 0.17 0.00 -0.02 0.00 0.00 41.12 40.62 1ldn n ASP 108 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ldn h LEU 109 N 0.00 0.00 0.00 0.64 3.38 -1.71 -3.43 115.31 114.19 1ldn h LEU 109 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ldn h LEU 109 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ldn h LEU 109 CO 0.00 0.56 0.00 0.52 0.09 0.00 0.00 178.44 179.61 1ldn n VAL 110 N -3.54 0.00 -0.24 1.22 0.31 -1.25 -0.35 118.33 114.48 1ldn n VAL 110 Ca -0.00 0.53 0.16 0.00 -0.01 0.00 0.00 64.34 65.03 1ldn n VAL 110 Cb 0.64 -0.76 0.47 0.00 -0.91 0.00 0.00 33.84 33.28 1ldn n VAL 110 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1ldn h ASP 111 N 0.00 0.48 0.34 4.52 3.32 -1.89 0.86 116.42 124.05 1ldn h ASP 111 Ca 0.00 0.04 -0.01 0.00 0.02 0.00 0.00 57.03 57.08 1ldn h ASP 111 Cb 0.00 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.48 1ldn h ASP 111 CO 0.00 0.21 -0.35 0.11 -1.72 0.00 0.00 179.24 177.49 1ldn h LYS 112 N 0.49 -0.67 0.00 3.56 1.57 -1.00 -2.96 116.57 117.56 1ldn h LYS 112 Ca 0.45 0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 59.22 1ldn h LYS 112 Cb 1.00 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.45 1ldn h LYS 112 CO -0.19 -0.45 -0.29 -0.91 -0.57 0.00 0.00 179.45 177.05 1ldn h ASN 113 N -0.70 0.00 0.73 0.86 2.35 -0.02 -3.14 115.58 115.65 1ldn h ASN 113 Ca -0.04 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1ldn h ASN 113 Cb 0.61 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.98 1ldn h ASN 113 CO -0.05 0.29 -0.35 0.40 -1.65 0.00 0.00 177.43 176.07 1ldn h ILE 114 N 0.00 0.24 -0.98 2.81 2.04 0.77 -2.56 117.51 119.84 1ldn h ILE 114 Ca -0.00 -0.10 0.17 0.00 1.00 0.00 0.00 64.86 65.93 1ldn h ILE 114 Cb 0.64 0.27 -0.17 0.00 -0.74 0.00 0.00 36.82 36.82 1ldn h ILE 114 CO 0.04 0.01 -0.32 0.00 0.00 0.00 0.00 178.15 177.88 1ldn n ALA 115 N -2.56 0.05 -0.07 1.87 0.00 -1.13 0.51 120.51 119.18 1ldn n ALA 115 Ca -0.14 1.02 -0.04 0.00 0.00 0.00 0.00 53.44 54.29 1ldn n ALA 115 Cb 0.40 -0.53 0.18 0.00 0.00 0.00 0.00 19.45 19.50 1ldn n ALA 115 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ldn h ILE 116 N 0.00 1.24 -0.15 0.00 2.04 -1.48 -3.09 117.51 116.08 1ldn h ILE 116 Ca 0.40 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 1ldn h ILE 116 Cb 0.65 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1ldn h ILE 116 CO -0.99 0.35 -0.20 -0.26 0.00 0.00 0.00 178.15 177.05 1ldn h PHE 117 N 0.66 0.27 -0.96 1.37 -1.00 0.49 -2.65 116.94 115.11 1ldn h PHE 117 Ca 0.13 -0.04 0.10 0.00 2.81 0.00 0.00 57.97 60.97 1ldn h PHE 117 Cb 0.47 -0.07 -0.07 0.00 3.61 0.00 0.00 35.95 39.89 1ldn h PHE 117 CO 0.02 0.44 0.61 0.00 -1.61 0.00 0.00 178.31 177.78 1ldn h ARG 118 N 0.23 0.95 0.01 1.51 3.08 -1.31 0.20 114.38 119.06 1ldn h ARG 118 Ca 0.04 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.03 1ldn h ARG 118 Cb 0.49 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.33 1ldn h ARG 118 CO 0.03 0.63 -0.00 0.77 -1.07 0.00 0.00 179.97 180.33 1ldn h SER 119 N 0.98 -0.01 -0.91 7.04 0.02 -1.62 -2.66 113.55 116.38 1ldn h SER 119 Ca 0.45 0.00 0.09 0.00 -0.84 0.00 0.00 61.79 61.49 1ldn h SER 119 Cb 0.40 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 62.83 1ldn h SER 119 CO -0.21 0.02 -0.51 -0.38 -1.14 0.00 0.00 176.83 174.61 1ldn n ILE 120 N -2.16 -0.60 0.03 3.27 5.41 -1.02 0.67 119.36 124.96 1ldn n ILE 120 Ca -0.00 2.20 -0.08 0.00 1.00 0.00 0.00 62.75 65.88 1ldn n ILE 120 Cb 0.00 -2.75 -0.05 0.00 -0.71 0.00 0.00 39.64 36.13 1ldn n ILE 120 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ldn h VAL 121 N 0.00 0.00 -1.11 1.39 2.07 -0.75 0.13 116.25 117.98 1ldn h VAL 121 Ca 0.18 0.00 0.30 0.00 0.82 0.00 0.00 66.70 68.00 1ldn h VAL 121 Cb 0.41 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.09 1ldn h VAL 121 CO -0.87 0.00 0.74 -0.33 0.02 0.00 0.00 177.57 177.13 1ldn h GLU 122 N -0.33 0.24 0.01 1.57 4.39 -0.70 0.16 114.58 119.92 1ldn h GLU 122 Ca 0.00 -0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 1ldn h GLU 122 Cb 0.34 -0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1ldn h GLU 122 CO -0.16 0.16 -0.27 0.77 -1.16 0.00 0.00 179.01 178.34 1ldn h SER 123 N 0.25 0.23 -0.61 1.42 0.02 0.80 -2.81 113.55 112.84 1ldn h SER 123 Ca 0.61 -0.80 -0.09 0.00 -0.84 0.00 0.00 61.79 60.66 1ldn h SER 123 Cb 1.83 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 1ldn h SER 123 CO -0.22 1.00 0.03 1.62 -1.14 0.00 0.00 176.83 178.11 1ldn h VAL 124 N -0.52 1.27 0.14 2.27 3.04 0.74 -2.52 116.25 120.67 1ldn h VAL 124 Ca -0.04 -1.12 0.01 0.00 -1.01 0.00 0.00 66.70 64.54 1ldn h VAL 124 Cb 1.05 0.77 -0.05 0.00 -2.01 0.00 0.00 31.29 31.05 1ldn h VAL 124 CO 0.05 0.41 -0.53 0.24 -1.01 0.00 0.00 177.57 176.73 1ldn h MET 125 N 0.97 -0.74 -1.33 4.17 2.07 -1.12 0.18 114.93 119.12 1ldn h MET 125 Ca 0.18 0.05 0.39 0.00 -2.07 0.00 0.00 59.70 58.24 1ldn h MET 125 Cb 0.53 0.17 -0.06 0.00 -1.87 0.00 0.00 31.60 30.37 1ldn h MET 125 CO 0.03 -0.49 0.95 0.00 1.07 0.00 0.00 176.91 178.46 1ldn h ALA 126 N -0.56 3.20 -0.92 6.32 0.00 -1.41 0.76 119.26 126.66 1ldn h ALA 126 Ca -0.01 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.06 1ldn h ALA 126 Cb 0.77 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 1ldn h ALA 126 CO -0.28 -1.60 0.49 0.66 0.00 0.00 0.00 179.25 178.52 1ldn h SER 127 N 0.03 0.56 0.00 0.00 4.64 -0.19 -3.43 113.55 115.16 1ldn h SER 127 Ca 0.65 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 62.08 1ldn h SER 127 Cb 2.52 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 64.64 1ldn h SER 127 CO -0.04 0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.69 1ldn n GLY 128 N -1.33 1.18 3.75 -0.77 0.00 0.26 -4.57 105.19 103.71 1ldn n GLY 128 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 1ldn n GLY 128 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1ldn s PHE 129 N -2.00 3.54 -0.03 1.61 5.36 -0.61 -4.54 117.98 121.31 1ldn s PHE 129 Ca 0.00 1.62 0.14 0.00 -0.96 0.00 0.00 56.93 57.73 1ldn s PHE 129 Cb 0.00 -3.32 0.25 0.00 -0.34 0.00 0.00 43.02 39.61 1ldn s PHE 129 CO 0.00 -0.72 1.11 0.00 -1.46 0.00 0.00 175.22 174.15 1ldn n GLN 130 N 1.62 0.18 0.00 10.12 10.64 -1.26 -4.83 117.38 133.84 1ldn n GLN 130 Ca 0.01 -1.61 0.00 0.00 -1.83 0.00 0.00 57.00 53.56 1ldn n GLN 130 Cb 0.45 0.14 0.00 0.00 -0.86 0.00 0.00 30.24 29.97 1ldn n GLN 130 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1ldn n GLY 131 N 0.11 2.07 3.76 2.61 0.00 -1.24 -5.06 105.19 107.42 1ldn n GLY 131 Ca -0.10 -1.81 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 1ldn n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ldn s LEU 132 N 0.00 3.58 -0.14 0.99 2.01 -0.42 -4.99 118.68 119.71 1ldn s LEU 132 Ca 0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 54.13 53.74 1ldn s LEU 132 Cb 0.00 -2.12 -0.02 0.00 0.01 0.00 0.00 46.19 44.06 1ldn s LEU 132 CO 0.00 -0.01 -0.10 -0.36 1.01 0.00 0.00 176.35 176.88 1ldn s PHE 133 N -2.16 2.88 -0.31 0.29 0.08 -0.40 -1.44 117.98 116.92 1ldn s PHE 133 Ca 0.32 -0.59 0.03 0.00 0.12 0.00 0.00 56.93 56.81 1ldn s PHE 133 Cb -0.08 -1.89 0.08 0.00 -0.57 0.00 0.00 43.02 40.56 1ldn s PHE 133 CO 0.23 -0.20 -0.01 -1.17 -0.10 0.00 0.00 175.22 173.97 1ldn s LEU 134 N 0.45 4.18 -0.14 -0.37 2.96 -0.86 -2.04 118.68 122.86 1ldn s LEU 134 Ca -0.08 -1.76 -0.19 0.00 -0.22 0.00 0.00 54.13 51.87 1ldn s LEU 134 Cb -0.15 -1.62 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 1ldn s LEU 134 CO 0.04 -0.30 0.54 -0.69 -1.32 0.00 0.00 176.35 174.62 1ldn s VAL 135 N 1.03 5.13 -0.09 1.68 1.01 -0.38 -0.98 120.40 127.80 1ldn s VAL 135 Ca 0.01 1.06 -0.01 0.00 0.00 0.00 0.00 61.98 63.04 1ldn s VAL 135 Cb -0.20 -3.87 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 1ldn s VAL 135 CO -0.06 0.26 -0.09 0.00 0.00 0.00 0.00 175.10 175.21 1ldn n ALA 136 N 4.11 1.96 -1.52 5.51 0.00 -1.09 -1.27 120.51 128.20 1ldn n ALA 136 Ca -0.05 -0.36 -0.47 0.00 0.00 0.00 0.00 53.44 52.56 1ldn n ALA 136 Cb 0.51 0.32 -0.03 0.00 0.00 0.00 0.00 19.45 20.26 1ldn n ALA 136 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1ldn n THR 137 N -2.91 1.69 -3.41 0.00 -1.04 -1.19 -4.56 114.28 102.86 1ldn n THR 137 Ca -0.16 -0.42 -0.38 0.00 -2.04 0.00 0.00 64.05 61.05 1ldn n THR 137 Cb 0.65 -0.59 -0.06 0.00 -1.82 0.00 0.00 70.33 68.51 1ldn n THR 137 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1ldn s ASN 138 N -0.57 6.89 -0.43 8.00 -0.87 -1.26 -2.29 114.94 124.41 1ldn s ASN 138 Ca 0.65 1.05 -0.28 0.00 -1.57 0.00 0.00 52.86 52.71 1ldn s ASN 138 Cb -0.83 -2.29 -0.01 0.00 -0.02 0.00 0.00 41.25 38.10 1ldn s ASN 138 CO 0.57 0.28 1.63 -2.16 -2.57 0.00 0.00 177.10 174.86 1ldn s PRO 139 N -0.96 3.29 0.22 -0.60 0.05 -1.26 -4.72 135.00 131.03 1ldn s PRO 139 Ca 0.26 1.01 -0.12 0.00 0.05 0.00 0.00 61.00 62.19 1ldn s PRO 139 Cb -0.18 -4.16 0.28 0.00 0.05 0.00 0.00 34.50 30.49 1ldn s PRO 139 CO 0.15 -1.92 1.62 -0.24 0.05 0.00 0.00 177.00 176.66 1ldn h VAL 140 N 6.65 0.30 -0.52 -0.36 3.04 -1.70 0.27 116.25 123.94 1ldn h VAL 140 Ca -0.30 -0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.36 1ldn h VAL 140 Cb 1.14 0.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.70 1ldn h VAL 140 CO 1.10 0.00 0.19 0.44 -1.01 0.00 0.00 177.57 178.29 1ldn h ASP 141 N 0.00 0.73 0.18 3.17 3.32 -1.87 -0.35 116.42 121.61 1ldn h ASP 141 Ca 0.34 -0.19 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 1ldn h ASP 141 Cb 0.51 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.87 1ldn h ASP 141 CO -0.72 0.72 -0.09 0.40 -1.72 0.00 0.00 179.24 177.84 1ldn h ILE 142 N 0.70 0.91 0.00 0.35 1.08 -1.57 -2.92 117.51 116.06 1ldn h ILE 142 Ca 0.17 -0.46 -0.05 0.00 -0.39 0.00 0.00 64.86 64.13 1ldn h ILE 142 Cb 0.23 1.18 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1ldn h ILE 142 CO -0.01 0.11 -0.25 -0.07 -0.69 0.00 0.00 178.15 177.23 1ldn h LEU 143 N -0.47 0.00 -0.17 1.44 3.38 -0.43 -1.84 115.31 117.22 1ldn h LEU 143 Ca -0.03 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 1ldn h LEU 143 Cb 0.36 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1ldn h LEU 143 CO 0.04 0.25 -0.07 0.74 0.09 0.00 0.00 178.44 179.50 1ldn h THR 144 N 0.00 1.30 -0.41 0.22 2.02 -1.08 -0.82 112.91 114.14 1ldn h THR 144 Ca -0.00 -1.09 0.05 0.00 0.77 0.00 0.00 66.41 66.14 1ldn h THR 144 Cb 0.54 1.67 -0.05 0.00 -1.74 0.00 0.00 68.15 68.57 1ldn h THR 144 CO 0.03 0.32 0.13 0.22 0.37 0.00 0.00 175.52 176.60 1ldn h TYR 145 N 0.04 0.23 0.22 3.16 5.03 -1.35 -0.41 116.97 123.89 1ldn h TYR 145 Ca 0.04 0.02 0.01 0.00 2.58 0.00 0.00 58.73 61.38 1ldn h TYR 145 Cb 0.53 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.75 1ldn h TYR 145 CO 0.06 0.08 -0.24 0.00 -1.32 0.00 0.00 178.16 176.74 1ldn h ALA 146 N 1.28 -0.48 -0.99 1.82 0.00 -1.21 0.17 119.26 119.84 1ldn h ALA 146 Ca 0.19 -0.07 0.11 0.00 0.00 0.00 0.00 54.91 55.14 1ldn h ALA 146 Cb 0.19 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1ldn h ALA 146 CO -0.21 -0.81 0.63 1.15 0.00 0.00 0.00 179.25 180.01 1ldn h THR 147 N -0.50 0.96 0.71 0.00 2.02 -0.69 0.47 112.91 115.88 1ldn h THR 147 Ca 0.00 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 66.80 1ldn h THR 147 Cb 0.48 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1ldn h THR 147 CO -0.07 0.18 -0.34 -0.25 0.37 0.00 0.00 175.52 175.41 1ldn h TRP 148 N 1.01 -0.89 -0.62 3.16 7.01 -0.58 1.26 115.95 126.30 1ldn h TRP 148 Ca 0.47 -0.02 0.06 0.00 2.11 0.00 0.00 58.89 61.51 1ldn h TRP 148 Cb 0.43 0.29 -0.07 0.00 -2.10 0.00 0.00 29.16 27.71 1ldn h TRP 148 CO -0.00 -0.55 -0.37 1.17 -2.79 0.00 0.00 178.44 175.90 1ldn n LYS 149 N -4.93 -0.27 0.05 2.65 3.00 0.55 -1.00 118.16 118.21 1ldn n LYS 149 Ca -0.12 1.29 0.01 0.00 -0.00 0.00 0.00 58.31 59.49 1ldn n LYS 149 Cb 0.38 -1.90 0.35 0.00 0.00 0.00 0.00 35.03 33.86 1ldn n LYS 149 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1ldn h PHE 150 N 0.00 0.42 0.03 5.64 0.04 -0.05 -3.17 116.94 119.85 1ldn h PHE 150 Ca 0.10 -0.04 -0.22 0.00 2.80 0.00 0.00 57.97 60.61 1ldn h PHE 150 Cb 0.25 -0.13 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1ldn h PHE 150 CO -0.97 0.44 -0.98 0.66 -0.60 0.00 0.00 178.31 176.86 1ldn h SER 151 N 0.40 0.35 -0.16 2.17 4.64 0.34 -3.45 113.55 117.85 1ldn h SER 151 Ca 0.09 -0.31 -0.07 0.00 -0.47 0.00 0.00 61.79 61.03 1ldn h SER 151 Cb 0.29 -0.11 -0.03 0.00 -0.31 0.00 0.00 62.40 62.24 1ldn h SER 151 CO 0.01 1.14 -0.06 0.61 -0.87 0.00 0.00 176.83 177.66 1ldn n GLY 152 N 1.06 0.56 3.91 -0.77 0.00 -0.20 -5.00 105.19 104.75 1ldn n GLY 152 Ca -0.05 -0.18 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 1ldn n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ldn s LEU 153 N -0.77 3.42 0.29 0.99 1.43 -1.26 -5.04 118.68 117.74 1ldn s LEU 153 Ca 0.00 0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 53.62 1ldn s LEU 153 Cb 0.00 -3.70 -0.10 0.00 0.03 0.00 0.00 46.19 42.42 1ldn s LEU 153 CO 0.00 -0.83 1.20 -2.16 0.23 0.00 0.00 176.35 174.79 1ldn s PRO 154 N -4.87 4.50 0.00 1.29 0.04 -1.26 -4.86 135.00 129.84 1ldn s PRO 154 Ca 0.51 1.99 0.00 0.00 0.04 0.00 0.00 61.00 63.53 1ldn s PRO 154 Cb -0.10 -3.15 0.00 0.00 0.04 0.00 0.00 34.50 31.29 1ldn s PRO 154 CO 0.45 0.01 0.68 -2.39 0.04 0.00 0.00 177.00 175.78 1ldn n HIS 155 N 1.22 0.00 1.00 0.56 1.44 -1.26 -1.24 115.22 116.95 1ldn n HIS 155 Ca 0.00 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.85 1ldn n HIS 155 Cb 0.43 -0.23 0.61 0.00 0.12 0.00 0.00 29.99 30.92 1ldn n HIS 155 CO 0.00 0.00 0.00 0.39 -2.81 0.00 0.00 176.34 173.92 1ldn n GLU 156 N -1.18 0.00 -0.15 -1.40 4.71 -1.26 -3.14 120.64 118.22 1ldn n GLU 156 Ca 0.00 -0.00 0.09 0.00 -0.01 0.00 0.00 57.16 57.24 1ldn n GLU 156 Cb 0.09 -1.50 0.16 0.00 -1.01 0.00 0.00 31.44 29.18 1ldn n GLU 156 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ldn n ARG 157 N -1.50 2.15 -3.82 3.49 1.74 -0.37 -1.10 116.66 117.24 1ldn n ARG 157 Ca 0.07 -1.97 -0.30 0.00 -0.77 0.00 0.00 57.85 54.88 1ldn n ARG 157 Cb 0.34 -1.38 -0.14 0.00 -1.02 0.00 0.00 32.46 30.26 1ldn n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ldn s VAL 158 N -1.21 1.58 -0.15 1.55 1.01 -1.19 -1.27 120.40 120.72 1ldn s VAL 158 Ca 0.29 -2.21 -0.07 0.00 0.00 0.00 0.00 61.98 59.98 1ldn s VAL 158 Cb 0.17 -2.15 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1ldn s VAL 158 CO 0.23 -0.74 0.10 -0.63 0.00 0.00 0.00 175.10 174.06 1ldn s ILE 159 N 0.83 5.14 0.26 2.22 1.01 -0.87 -4.81 121.20 124.99 1ldn s ILE 159 Ca 0.13 0.08 0.09 0.00 0.00 0.00 0.00 60.65 60.95 1ldn s ILE 159 Cb -0.21 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 1ldn s ILE 159 CO -0.10 0.53 0.04 -0.83 0.00 0.00 0.00 174.94 174.59 1ldn s GLY 160 N -0.32 1.60 0.21 6.18 0.00 -1.01 -1.24 107.32 112.73 1ldn s GLY 160 Ca 0.10 -1.60 0.25 0.00 0.00 0.00 0.00 44.72 43.47 1ldn s GLY 160 CO 0.01 -1.66 1.75 -1.14 0.00 0.00 0.00 173.10 172.07 1ldn n SER 161 N -0.97 0.69 0.00 1.64 3.41 -0.40 -2.00 113.62 116.00 1ldn n SER 161 Ca -0.07 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.14 1ldn n SER 161 Cb 0.59 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 1ldn n SER 161 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldn n GLY 162 N 0.82 0.67 2.09 5.00 0.00 -1.26 -1.49 105.19 111.02 1ldn n GLY 162 Ca 0.04 0.39 -0.26 0.00 0.00 0.00 0.00 46.02 46.19 1ldn n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldn n THR 163 N 0.00 3.22 0.09 2.61 -2.24 -1.17 -4.51 114.28 112.27 1ldn n THR 163 Ca 0.00 -2.83 -0.12 0.00 -2.27 0.00 0.00 64.05 58.83 1ldn n THR 163 Cb 0.00 -0.86 -0.12 0.00 -2.10 0.00 0.00 70.33 67.25 1ldn n THR 163 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ldn h ILE 164 N 1.17 1.58 0.13 2.28 2.10 -0.83 -2.37 117.51 121.57 1ldn h ILE 164 Ca 0.53 -3.16 -0.18 0.00 1.08 0.00 0.00 64.86 63.13 1ldn h ILE 164 Cb 1.56 2.86 0.02 0.00 -1.09 0.00 0.00 36.82 40.17 1ldn h ILE 164 CO 1.18 0.91 -0.77 0.25 -1.08 0.00 0.00 178.15 178.64 1ldn h LEU 165 N 0.05 0.45 -1.20 2.19 5.85 -1.83 0.60 115.31 121.42 1ldn h LEU 165 Ca -0.08 -0.95 0.21 0.00 0.84 0.00 0.00 57.88 57.90 1ldn h LEU 165 Cb 1.84 -0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.63 1ldn h LEU 165 CO 0.17 1.37 0.62 0.44 -0.34 0.00 0.00 178.44 180.70 1ldn h ASP 166 N -0.39 0.63 0.86 1.25 5.19 -1.86 0.58 116.42 122.68 1ldn h ASP 166 Ca -0.13 0.08 -0.22 0.00 -0.62 0.00 0.00 57.03 56.14 1ldn h ASP 166 Cb 1.60 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 41.05 1ldn h ASP 166 CO 0.15 0.21 -1.21 0.74 -3.12 0.00 0.00 179.24 176.00 1ldn h THR 167 N 0.60 1.21 -0.41 0.35 2.02 -1.36 -2.78 112.91 112.55 1ldn h THR 167 Ca 0.55 -2.90 -0.06 0.00 0.77 0.00 0.00 66.41 64.77 1ldn h THR 167 Cb 1.08 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 70.05 1ldn h THR 167 CO -0.31 0.69 0.00 0.00 0.37 0.00 0.00 175.52 176.27 1ldn h ALA 168 N 1.10 1.24 0.16 6.16 0.00 0.20 -2.94 119.26 125.18 1ldn h ALA 168 Ca -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 1ldn h ALA 168 Cb 1.79 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.41 1ldn h ALA 168 CO 0.10 0.50 -0.08 0.00 0.00 0.00 0.00 179.25 179.78 1ldn h ARG 169 N 0.62 -0.20 -0.25 0.00 3.08 -0.07 -2.49 114.38 115.06 1ldn h ARG 169 Ca 0.13 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.24 1ldn h ARG 169 Cb 0.38 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.43 1ldn h ARG 169 CO 0.01 0.12 -0.05 0.35 -1.07 0.00 0.00 179.97 179.33 1ldn h PHE 170 N -0.55 -0.12 -0.54 3.04 3.57 -1.47 -1.48 116.94 119.39 1ldn h PHE 170 Ca -0.02 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.41 1ldn h PHE 170 Cb 0.42 0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.23 1ldn h PHE 170 CO 0.03 -0.10 -0.01 0.00 -2.23 0.00 0.00 178.31 176.00 1ldn h ARG 171 N 0.01 0.94 0.10 1.11 3.08 -1.58 -1.09 114.38 116.95 1ldn h ARG 171 Ca 0.12 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1ldn h ARG 171 Cb 0.18 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1ldn h ARG 171 CO -0.25 0.94 -0.05 0.35 -1.07 0.00 0.00 179.97 179.89 1ldn h PHE 172 N 0.87 -0.12 -0.67 3.04 3.57 -1.01 0.20 116.94 122.83 1ldn h PHE 172 Ca 0.16 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.73 1ldn h PHE 172 Cb 0.53 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.25 1ldn h PHE 172 CO 0.03 0.13 0.35 -0.07 -2.23 0.00 0.00 178.31 176.52 1ldn h LEU 173 N -0.37 0.48 -0.24 0.59 3.38 -1.07 -1.66 115.31 116.43 1ldn h LEU 173 Ca -0.01 0.04 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 1ldn h LEU 173 Cb 0.31 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ldn h LEU 173 CO 0.02 0.30 -0.54 -0.07 0.09 0.00 0.00 178.44 178.24 1ldn h LEU 174 N 0.62 0.89 -1.68 1.67 3.38 -1.19 0.12 115.31 119.11 1ldn h LEU 174 Ca 0.31 -0.56 0.24 0.00 0.09 0.00 0.00 57.88 57.97 1ldn h LEU 174 Cb 0.26 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1ldn h LEU 174 CO -0.22 1.28 0.64 1.23 0.09 0.00 0.00 178.44 181.47 1ldn h GLY 175 N 0.53 0.58 0.28 0.83 0.00 -0.05 0.37 103.07 105.60 1ldn h GLY 175 Ca -0.00 -0.11 -0.17 0.00 0.00 0.00 0.00 47.33 47.04 1ldn h GLY 175 CO 0.12 -0.03 -0.88 0.83 0.00 0.00 0.00 176.54 176.58 1ldn h GLU 176 N 0.24 0.12 -0.82 4.80 5.08 -0.98 0.79 114.58 123.82 1ldn h GLU 176 Ca 0.48 -0.21 0.14 0.00 -1.00 0.00 0.00 59.36 58.77 1ldn h GLU 176 Cb 1.49 0.08 -0.09 0.00 0.50 0.00 0.00 28.75 30.73 1ldn h GLU 176 CO -0.13 1.10 0.41 -0.92 -1.00 0.00 0.00 179.01 178.47 1ldn h TYR 177 N -0.68 0.71 0.00 4.33 3.20 0.70 -2.40 116.97 122.83 1ldn h TYR 177 Ca -0.20 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1ldn h TYR 177 Cb 1.41 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 39.49 1ldn h TYR 177 CO 0.17 0.17 -0.95 1.19 -1.64 0.00 0.00 178.16 177.11 1ldn n PHE 178 N -4.89 0.38 -2.42 -3.82 3.72 0.11 -4.99 117.46 105.55 1ldn n PHE 178 Ca 0.16 0.11 -0.07 0.00 -0.05 0.00 0.00 57.45 57.60 1ldn n PHE 178 Cb 0.41 -0.53 0.01 0.00 -0.94 0.00 0.00 39.48 38.43 1ldn n PHE 178 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1ldn n SER 179 N -2.06 -2.83 -4.60 4.37 7.64 0.09 -5.07 113.62 111.17 1ldn n SER 179 Ca 0.02 -0.07 -0.24 0.00 1.01 0.00 0.00 58.87 59.59 1ldn n SER 179 Cb 0.45 -1.83 -0.08 0.00 -1.01 0.00 0.00 64.21 61.73 1ldn n SER 179 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1ldn s VAL 180 N -2.65 2.82 0.32 0.44 -7.23 -0.17 -5.02 120.40 108.91 1ldn s VAL 180 Ca 0.08 -2.04 -0.29 0.00 -1.81 0.00 0.00 61.98 57.91 1ldn s VAL 180 Cb -0.03 -2.71 -0.10 0.00 0.56 0.00 0.00 36.38 34.09 1ldn s VAL 180 CO 0.09 -0.29 1.40 0.00 -0.31 0.00 0.00 175.10 176.00 1ldn s ALA 181 N -2.46 3.57 0.31 1.32 0.00 -1.26 -4.44 121.76 118.79 1ldn s ALA 181 Ca 0.33 1.37 0.01 0.00 0.00 0.00 0.00 51.96 53.67 1ldn s ALA 181 Cb -0.03 -3.54 0.55 0.00 0.00 0.00 0.00 23.12 20.10 1ldn s ALA 181 CO 0.19 -0.79 1.93 -1.00 0.00 0.00 0.00 175.76 176.09 1ldn h PRO 182 N 3.82 0.97 0.00 0.00 0.13 -1.86 0.85 132.00 135.92 1ldn h PRO 182 Ca -0.48 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 1ldn h PRO 182 Cb 1.23 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1ldn h PRO 182 CO 0.69 0.64 0.15 1.04 -0.23 0.00 0.00 178.00 180.29 1ldn n GLN 183 N -4.47 0.00 0.00 0.86 3.00 -1.26 -0.64 117.38 114.86 1ldn n GLN 183 Ca 0.12 0.29 0.04 0.00 -0.01 0.00 0.00 57.00 57.45 1ldn n GLN 183 Cb 0.17 -1.65 0.01 0.00 0.00 0.00 0.00 30.24 28.77 1ldn n GLN 183 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ldn n ASN 184 N -1.27 1.30 -4.65 1.08 5.03 0.30 -4.98 115.26 112.08 1ldn n ASN 184 Ca 0.00 -1.15 -0.41 0.00 0.87 0.00 0.00 54.58 53.89 1ldn n ASN 184 Cb 0.15 0.35 -0.05 0.00 -1.02 0.00 0.00 39.78 39.21 1ldn n ASN 184 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1ldn s VAL 185 N -1.14 4.92 -0.59 2.41 1.01 0.18 -1.86 120.40 125.33 1ldn s VAL 185 Ca 0.08 1.40 -0.10 0.00 0.00 0.00 0.00 61.98 63.36 1ldn s VAL 185 Cb 0.07 -4.04 0.15 0.00 0.00 0.00 0.00 36.38 32.56 1ldn s VAL 185 CO 0.20 0.01 0.48 -1.00 0.00 0.00 0.00 175.10 174.79 1ldn s HIS 186 N 2.43 3.47 0.08 5.22 3.76 0.83 -4.91 115.29 126.18 1ldn s HIS 186 Ca 0.32 -1.95 -0.14 0.00 -0.15 0.00 0.00 55.06 53.15 1ldn s HIS 186 Cb -0.16 -3.57 0.02 0.00 1.11 0.00 0.00 32.58 29.98 1ldn s HIS 186 CO 0.09 -0.97 0.32 0.00 -0.85 0.00 0.00 174.74 173.33 1ldn s ALA 187 N 0.90 -0.68 0.21 -1.40 0.00 -1.26 -0.90 121.76 118.63 1ldn s ALA 187 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1ldn s ALA 187 Cb -0.22 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.32 1ldn s ALA 187 CO -0.02 -0.51 -0.04 0.71 0.00 0.00 0.00 175.76 175.90 1ldn s TYR 188 N -3.24 1.49 -0.10 0.00 2.02 -1.26 -4.84 117.35 111.43 1ldn s TYR 188 Ca -0.00 -0.86 0.03 0.00 -0.37 0.00 0.00 57.07 55.87 1ldn s TYR 188 Cb 0.01 -0.83 0.01 0.00 -0.40 0.00 0.00 41.96 40.75 1ldn s TYR 188 CO -0.08 0.01 -0.19 0.42 -1.57 0.00 0.00 175.55 174.15 1ldn s ILE 189 N -3.37 1.70 0.15 2.71 -1.09 -1.26 0.92 121.20 120.96 1ldn s ILE 189 Ca 0.25 -0.80 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 1ldn s ILE 189 Cb 0.05 -1.50 -0.05 0.00 -1.58 0.00 0.00 42.46 39.38 1ldn s ILE 189 CO 0.06 0.48 -0.03 0.27 -1.23 0.00 0.00 174.94 174.49 1ldn s ILE 190 N 0.61 0.77 0.00 2.92 -4.36 -0.16 -4.79 121.20 116.19 1ldn s ILE 190 Ca -0.14 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.27 1ldn s ILE 190 Cb -0.17 -1.98 0.00 0.00 1.25 0.00 0.00 42.46 41.56 1ldn s ILE 190 CO 0.04 -0.61 0.00 0.61 0.24 0.00 0.00 174.94 175.23 1ldn n GLY 191 N -0.19 -1.77 3.58 6.27 0.00 0.18 -1.37 105.19 111.89 1ldn n GLY 191 Ca -0.08 -1.92 -0.53 0.00 0.00 0.00 0.00 46.02 43.48 1ldn n GLY 191 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ldn n GLU 192 N 0.00 1.03 -2.28 1.61 2.13 -1.26 -3.28 120.64 118.59 1ldn n GLU 192 Ca 0.00 0.37 -0.34 0.00 0.66 0.00 0.00 57.16 57.85 1ldn n GLU 192 Cb 0.00 -2.00 -0.04 0.00 0.27 0.00 0.00 31.44 29.67 1ldn n GLU 192 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1ldn s HIS 193 N 0.49 2.21 -2.48 4.31 5.65 -1.26 -3.27 115.29 120.94 1ldn s HIS 193 Ca 0.85 -0.22 0.00 0.00 0.25 0.00 0.00 55.06 55.95 1ldn s HIS 193 Cb -0.99 -4.33 0.00 0.00 -1.18 0.00 0.00 32.58 26.08 1ldn s HIS 193 CO 0.48 -1.66 0.00 0.41 -0.65 0.00 0.00 174.74 173.32 1ldn n GLY 194 N 6.30 -0.61 0.36 1.59 0.00 -1.26 -4.83 105.19 106.74 1ldn n GLY 194 Ca 0.41 -0.65 0.06 0.00 0.00 0.00 0.00 46.02 45.85 1ldn n GLY 194 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ldn h ASP 195 N 0.00 0.78 0.13 1.61 3.32 -1.90 -2.83 116.42 117.53 1ldn h ASP 195 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ldn h ASP 195 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.40 1ldn h ASP 195 CO 0.00 0.48 -0.04 0.35 -1.72 0.00 0.00 179.24 178.31 1ldn n THR 196 N -4.50 0.00 -0.89 0.35 -2.24 -1.26 -4.92 114.28 100.82 1ldn n THR 196 Ca 0.13 -0.10 -0.34 0.00 -2.27 0.00 0.00 64.05 61.48 1ldn n THR 196 Cb 0.26 -0.03 0.11 0.00 -2.10 0.00 0.00 70.33 68.57 1ldn n THR 196 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 1ldn n GLU 197 N -0.61 -0.17 -3.85 -0.78 0.28 -1.07 -4.67 120.64 109.77 1ldn n GLU 197 Ca 0.19 -0.01 -0.12 0.00 -0.16 0.00 0.00 57.16 57.06 1ldn n GLU 197 Cb 0.25 -1.83 -0.13 0.00 1.43 0.00 0.00 31.44 31.16 1ldn n GLU 197 CO 0.00 0.00 0.00 -0.48 -0.16 0.00 0.00 177.13 176.49 1ldn s LEU 198 N -0.71 1.67 0.05 -1.84 2.34 -0.47 -4.98 118.68 114.74 1ldn s LEU 198 Ca 0.58 0.12 -0.30 0.00 0.06 0.00 0.00 54.13 54.59 1ldn s LEU 198 Cb -0.24 0.34 -0.04 0.00 -0.56 0.00 0.00 46.19 45.69 1ldn s LEU 198 CO 0.66 -0.08 0.99 -2.16 -1.06 0.00 0.00 176.35 174.70 1ldn s PRO 199 N -0.16 4.61 -1.06 1.48 0.04 -1.26 -0.98 135.00 137.67 1ldn s PRO 199 Ca -0.02 1.46 -0.19 0.00 0.04 0.00 0.00 61.00 62.28 1ldn s PRO 199 Cb -0.02 -3.42 0.10 0.00 0.04 0.00 0.00 34.50 31.20 1ldn s PRO 199 CO 0.00 0.05 1.38 0.08 0.04 0.00 0.00 177.00 178.55 1ldn s VAL 200 N 0.58 4.41 0.12 -0.36 1.01 0.26 -4.80 120.40 121.62 1ldn s VAL 200 Ca 0.50 -1.52 -0.14 0.00 0.00 0.00 0.00 61.98 60.82 1ldn s VAL 200 Cb -0.22 -4.96 -0.04 0.00 0.00 0.00 0.00 36.38 31.15 1ldn s VAL 200 CO 0.29 -1.76 1.50 -0.50 0.00 0.00 0.00 175.10 174.64 1ldn h TRP 201 N 8.69 0.88 0.00 5.22 4.06 -1.92 -3.23 115.95 129.65 1ldn h TRP 201 Ca 0.24 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.98 1ldn h TRP 201 Cb 0.97 -0.21 0.00 0.00 -1.00 0.00 0.00 29.16 28.93 1ldn h TRP 201 CO 1.24 0.94 0.07 -1.13 -3.56 0.00 0.00 178.44 175.99 1ldn n SER 202 N -4.30 0.00 -1.61 -3.49 3.41 -1.26 -2.51 113.62 103.85 1ldn n SER 202 Ca -0.02 0.30 0.03 0.00 -0.26 0.00 0.00 58.87 58.92 1ldn n SER 202 Cb 0.40 -0.30 0.02 0.00 -0.26 0.00 0.00 64.21 64.07 1ldn n SER 202 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ldn n GLN 203 N -1.27 0.17 -4.65 4.33 -0.06 -1.22 -5.00 117.38 109.69 1ldn n GLN 203 Ca 0.00 -2.10 -0.33 0.00 -2.00 0.00 0.00 57.00 52.57 1ldn n GLN 203 Cb 0.07 -0.13 -0.13 0.00 -4.06 0.00 0.00 30.24 25.99 1ldn n GLN 203 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ldn s ALA 204 N -0.36 2.81 0.30 1.69 0.00 -1.04 -4.80 121.76 120.36 1ldn s ALA 204 Ca 0.32 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.50 1ldn s ALA 204 Cb 0.37 -1.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 1ldn s ALA 204 CO -0.15 0.33 -0.13 0.71 0.00 0.00 0.00 175.76 176.52 1ldn s TYR 205 N 0.04 2.25 -0.45 0.00 2.02 -0.07 -0.66 117.35 120.48 1ldn s TYR 205 Ca -0.03 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.22 1ldn s TYR 205 Cb -0.14 -1.18 0.14 0.00 -0.40 0.00 0.00 41.96 40.38 1ldn s TYR 205 CO 0.04 0.57 0.25 0.42 -1.57 0.00 0.00 175.55 175.26 1ldn s ILE 206 N -2.66 1.35 0.00 2.71 -1.09 -0.58 0.29 121.20 121.22 1ldn s ILE 206 Ca 0.31 -2.60 0.00 0.00 -2.23 0.00 0.00 60.65 56.13 1ldn s ILE 206 Cb 0.00 -1.95 0.00 0.00 -1.58 0.00 0.00 42.46 38.93 1ldn s ILE 206 CO 0.15 -0.92 0.00 0.61 -1.23 0.00 0.00 174.94 173.54 1ldn n GLY 207 N 3.46 1.09 0.18 6.18 0.00 -0.78 -3.42 105.19 111.89 1ldn n GLY 207 Ca 0.10 -1.03 0.02 0.00 0.00 0.00 0.00 46.02 45.12 1ldn n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ldn n VAL 208 N 0.00 0.43 -4.19 1.61 0.24 -1.26 -4.78 118.33 110.38 1ldn n VAL 208 Ca 0.00 -0.71 -0.34 0.00 -2.04 0.00 0.00 64.34 61.24 1ldn n VAL 208 Cb 0.00 0.83 -0.11 0.00 -1.47 0.00 0.00 33.84 33.09 1ldn n VAL 208 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1ldn s MET 209 N -0.61 3.81 0.22 7.34 -2.45 -1.22 -5.04 119.30 121.36 1ldn s MET 209 Ca 0.06 -0.44 -0.32 0.00 -1.25 0.00 0.00 55.69 53.74 1ldn s MET 209 Cb 0.04 -3.07 -0.12 0.00 1.25 0.00 0.00 34.83 32.93 1ldn s MET 209 CO 0.05 0.23 1.69 -2.14 1.05 0.00 0.00 175.02 175.91 1ldn s PRO 210 N 0.43 4.12 0.02 4.11 0.02 -1.26 -1.52 135.00 140.92 1ldn s PRO 210 Ca -0.00 2.60 -0.08 0.00 0.02 0.00 0.00 61.00 63.53 1ldn s PRO 210 Cb -0.13 -3.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.28 1ldn s PRO 210 CO 0.02 -0.73 1.13 0.82 -0.33 0.00 0.00 177.00 177.91 1ldn h ILE 211 N 3.73 0.00 -0.34 2.83 2.04 -1.22 -2.63 117.51 121.92 1ldn h ILE 211 Ca -0.44 0.00 -0.52 0.00 1.00 0.00 0.00 64.86 64.90 1ldn h ILE 211 Cb 1.20 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.27 1ldn h ILE 211 CO 0.92 0.00 1.83 0.54 0.00 0.00 0.00 178.15 181.44 1ldn n ARG 212 N -2.97 1.95 0.00 2.37 5.12 -1.26 0.16 116.66 122.03 1ldn n ARG 212 Ca -0.03 -2.42 0.00 0.00 -1.93 0.00 0.00 57.85 53.47 1ldn n ARG 212 Cb 0.11 -3.40 0.00 0.00 -1.16 0.00 0.00 32.46 28.01 1ldn n ARG 212 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 1ldn n LYS 213 N 7.70 0.00 0.09 5.56 4.81 -1.16 -4.86 118.16 130.30 1ldn n LYS 213 Ca 0.48 0.00 -0.20 0.00 -0.87 0.00 0.00 58.31 57.72 1ldn n LYS 213 Cb 0.44 0.00 -0.15 0.00 0.02 0.00 0.00 35.03 35.34 1ldn n LYS 213 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1ldn h LEU 214 N 0.00 0.55 -0.12 3.14 3.38 0.19 -3.25 115.31 119.20 1ldn h LEU 214 Ca 0.00 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.27 1ldn h LEU 214 Cb 0.00 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.57 1ldn h LEU 214 CO 0.00 1.58 -0.18 1.33 0.09 0.00 0.00 178.44 181.25 1ldn n VAL 215 N -3.55 0.00 -0.23 1.22 0.24 -0.86 -3.95 118.33 111.20 1ldn n VAL 215 Ca -0.17 -0.03 0.12 0.00 -2.04 0.00 0.00 64.34 62.21 1ldn n VAL 215 Cb 1.06 -0.10 0.40 0.00 -1.47 0.00 0.00 33.84 33.73 1ldn n VAL 215 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1ldn h GLU 216 N 0.30 0.62 0.00 7.34 4.11 -1.77 -2.60 114.58 122.58 1ldn h GLU 216 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.39 1ldn h GLU 216 Cb 0.43 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1ldn h GLU 216 CO 0.00 0.41 0.00 -1.13 0.07 0.00 0.00 179.01 178.36 1ldn n SER 217 N -4.53 0.00 -2.74 3.06 3.41 -1.25 -3.86 113.62 107.71 1ldn n SER 217 Ca 0.16 -0.46 -0.04 0.00 -0.26 0.00 0.00 58.87 58.27 1ldn n SER 217 Cb 0.44 -0.15 0.07 0.00 -0.26 0.00 0.00 64.21 64.31 1ldn n SER 217 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ldn n LYS 218 N -1.15 1.44 -0.76 4.33 2.85 -0.98 -5.11 118.16 118.78 1ldn n LYS 218 Ca 0.16 -2.77 -0.24 0.00 -1.05 0.00 0.00 58.31 54.41 1ldn n LYS 218 Cb 0.16 -0.91 0.00 0.00 -0.65 0.00 0.00 35.03 33.62 1ldn n LYS 218 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ldn n GLY 219 N -0.65 -1.71 2.07 2.58 0.00 -1.23 -1.98 105.19 104.27 1ldn n GLY 219 Ca 0.01 -0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1ldn n GLY 219 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ldn n GLU 220 N 0.82 -1.37 0.06 1.61 -0.58 -1.26 -4.44 120.64 115.47 1ldn n GLU 220 Ca 0.06 0.71 0.00 0.00 -0.42 0.00 0.00 57.16 57.51 1ldn n GLU 220 Cb 0.25 -4.88 0.00 0.00 -0.57 0.00 0.00 31.44 26.24 1ldn n GLU 220 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1ldn n GLU 221 N -1.54 0.00 -0.06 3.49 -0.58 -1.03 -4.13 120.64 116.80 1ldn n GLU 221 Ca -0.11 0.00 -0.09 0.00 -0.42 0.00 0.00 57.16 56.54 1ldn n GLU 221 Cb 0.41 -0.37 -0.02 0.00 -0.57 0.00 0.00 31.44 30.89 1ldn n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ldn h ALA 222 N 0.00 0.28 -0.58 0.62 0.00 -1.61 0.73 119.26 118.70 1ldn h ALA 222 Ca 0.00 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.02 1ldn h ALA 222 Cb 0.19 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.84 1ldn h ALA 222 CO 0.00 -0.29 -0.34 1.96 0.00 0.00 0.00 179.25 180.57 1ldn h GLN 223 N 0.24 -0.17 -0.56 0.00 1.08 -1.81 -1.60 115.11 112.30 1ldn h GLN 223 Ca 0.10 0.01 -0.10 0.00 -1.45 0.00 0.00 58.65 57.21 1ldn h GLN 223 Cb 0.03 0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 1ldn h GLN 223 CO -0.07 -0.11 -0.04 0.87 -0.95 0.00 0.00 178.83 178.53 1ldn h LYS 224 N -0.17 1.01 -0.06 1.46 1.79 -1.59 -3.09 116.57 115.92 1ldn h LYS 224 Ca 0.22 -0.33 0.03 0.00 -2.18 0.00 0.00 60.65 58.40 1ldn h LYS 224 Cb 0.55 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 31.07 1ldn h LYS 224 CO -0.67 1.02 -0.18 -0.44 -1.08 0.00 0.00 179.45 178.09 1ldn h ASP 225 N 0.92 -0.55 -0.68 0.86 5.19 -0.24 -2.49 116.42 119.42 1ldn h ASP 225 Ca 0.16 0.09 0.09 0.00 -0.62 0.00 0.00 57.03 56.74 1ldn h ASP 225 Cb 0.59 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.30 1ldn h ASP 225 CO 0.04 -0.24 0.45 -0.07 -3.12 0.00 0.00 179.24 176.30 1ldn h LEU 226 N -0.27 0.52 0.00 1.55 3.38 -1.33 -2.10 115.31 117.06 1ldn h LEU 226 Ca 0.07 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1ldn h LEU 226 Cb 0.37 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1ldn h LEU 226 CO -0.22 0.32 -0.45 -0.33 0.09 0.00 0.00 178.44 177.85 1ldn h GLU 227 N 0.58 0.00 0.16 1.13 3.07 -1.38 -2.79 114.58 115.35 1ldn h GLU 227 Ca 0.31 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.16 1ldn h GLU 227 Cb 0.46 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.37 1ldn h GLU 227 CO -0.10 0.09 -0.08 0.00 -1.40 0.00 0.00 179.01 177.52 1ldn h ARG 228 N 0.00 -0.20 -0.45 2.33 2.47 -1.09 -2.38 114.38 115.05 1ldn h ARG 228 Ca -0.01 0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.77 1ldn h ARG 228 Cb 1.09 0.05 -0.08 0.00 -1.65 0.00 0.00 29.97 29.38 1ldn h ARG 228 CO 0.01 0.23 -0.52 0.82 0.56 0.00 0.00 179.97 181.07 1ldn h ILE 229 N -0.83 0.00 -0.81 2.04 2.04 -1.45 0.50 117.51 119.00 1ldn h ILE 229 Ca -0.02 0.00 0.17 0.00 1.00 0.00 0.00 64.86 66.01 1ldn h ILE 229 Cb 0.53 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.46 1ldn h ILE 229 CO 0.04 0.00 -0.13 0.15 0.00 0.00 0.00 178.15 178.20 1ldn h PHE 230 N -0.32 -0.30 -0.70 1.37 3.57 -1.52 0.25 116.94 119.28 1ldn h PHE 230 Ca 0.08 0.07 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1ldn h PHE 230 Cb 0.53 0.26 -0.03 0.00 2.79 0.00 0.00 35.95 39.50 1ldn h PHE 230 CO -0.76 -0.33 0.22 0.28 -2.23 0.00 0.00 178.31 175.48 1ldn h VAL 231 N 0.03 1.25 -0.51 1.41 2.07 -0.33 0.14 116.25 120.30 1ldn h VAL 231 Ca 0.41 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1ldn h VAL 231 Cb 0.68 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.91 1ldn h VAL 231 CO -0.80 0.34 0.29 0.78 0.02 0.00 0.00 177.57 178.20 1ldn h ASN 232 N 1.04 0.61 0.46 0.57 2.35 0.31 -0.18 115.58 120.73 1ldn h ASN 232 Ca 0.23 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 1ldn h ASN 232 Cb 0.30 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.52 1ldn h ASN 232 CO -0.01 0.48 -0.22 0.58 -1.65 0.00 0.00 177.43 176.61 1ldn h VAL 233 N 0.70 0.10 -0.79 2.81 2.07 -0.11 0.13 116.25 121.16 1ldn h VAL 233 Ca 0.18 -0.57 0.17 0.00 0.82 0.00 0.00 66.70 67.31 1ldn h VAL 233 Cb -0.00 0.16 -0.14 0.00 -1.52 0.00 0.00 31.29 29.78 1ldn h VAL 233 CO -0.03 0.02 -0.08 -0.09 0.02 0.00 0.00 177.57 177.41 1ldn h ARG 234 N -1.13 0.05 0.00 1.57 1.12 -0.47 -2.32 114.38 113.20 1ldn h ARG 234 Ca -0.06 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 1ldn h ARG 234 Cb 0.51 -0.01 0.00 0.00 -0.01 0.00 0.00 29.97 30.46 1ldn h ARG 234 CO 0.10 0.03 -0.27 -0.44 -3.11 0.00 0.00 179.97 176.28 1ldn h ASP 235 N 0.05 0.00 -1.01 -3.80 3.32 -1.13 -3.41 116.42 110.44 1ldn h ASP 235 Ca 0.41 -0.00 0.39 0.00 0.02 0.00 0.00 57.03 57.85 1ldn h ASP 235 Cb 0.70 0.00 -0.17 0.00 0.22 0.00 0.00 39.33 40.08 1ldn h ASP 235 CO -0.75 0.00 0.56 0.00 -1.72 0.00 0.00 179.24 177.33 1ldn h ALA 236 N 2.03 2.13 -0.24 3.45 0.00 -0.36 -0.50 119.26 125.76 1ldn h ALA 236 Ca 0.00 0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1ldn h ALA 236 Cb 0.99 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.98 1ldn h ALA 236 CO 0.00 -0.87 -0.46 0.00 0.00 0.00 0.00 179.25 177.93 1ldn h ALA 237 N 1.95 -0.61 0.00 0.00 0.00 -1.79 -2.71 119.26 116.09 1ldn h ALA 237 Ca 0.82 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.66 1ldn h ALA 237 Cb 2.10 0.89 -0.01 0.00 0.00 0.00 0.00 17.79 20.77 1ldn h ALA 237 CO -0.71 -0.95 -0.36 1.88 0.00 0.00 0.00 179.25 179.11 1ldn h TYR 238 N -0.45 0.00 -0.38 0.00 0.05 -1.45 0.13 116.97 114.88 1ldn h TYR 238 Ca 0.09 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.80 1ldn h TYR 238 Cb 0.62 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.35 1ldn h TYR 238 CO -0.57 0.36 -0.02 1.96 -1.05 0.00 0.00 178.16 178.84 1ldn h GLN 239 N 0.00 0.68 -0.05 4.88 4.20 -1.18 -2.87 115.11 120.77 1ldn h GLN 239 Ca -0.00 -0.23 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 1ldn h GLN 239 Cb 0.73 -0.06 -0.00 0.00 0.30 0.00 0.00 27.48 28.45 1ldn h GLN 239 CO 0.05 0.79 -0.04 0.82 -0.67 0.00 0.00 178.83 179.78 1ldn h ILE 240 N 0.49 1.36 -0.80 2.54 2.04 -1.37 -1.82 117.51 119.95 1ldn h ILE 240 Ca 0.10 -1.14 0.19 0.00 1.00 0.00 0.00 64.86 65.02 1ldn h ILE 240 Cb 0.50 2.03 -0.13 0.00 -0.74 0.00 0.00 36.82 38.47 1ldn h ILE 240 CO 0.02 0.31 0.13 0.40 0.00 0.00 0.00 178.15 179.01 1ldn h ILE 241 N -0.33 0.37 0.00 -0.67 2.04 -0.75 -0.86 117.51 117.31 1ldn h ILE 241 Ca 0.01 -0.06 -0.11 0.00 1.00 0.00 0.00 64.86 65.69 1ldn h ILE 241 Cb 0.52 0.17 -0.02 0.00 -0.74 0.00 0.00 36.82 36.75 1ldn h ILE 241 CO 0.01 0.03 -0.55 -0.08 0.00 0.00 0.00 178.15 177.57 1ldn h GLU 242 N 0.18 0.00 0.05 2.37 4.81 -1.46 1.29 114.58 121.83 1ldn h GLU 242 Ca 0.47 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.57 1ldn h GLU 242 Cb 0.87 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.25 1ldn h GLU 242 CO -0.63 0.55 -0.60 -0.22 -0.73 0.00 0.00 179.01 177.37 1ldn h LYS 243 N 0.00 0.11 0.00 1.92 3.64 -0.40 -3.41 116.57 118.43 1ldn h LYS 243 Ca -0.01 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1ldn h LYS 243 Cb 1.02 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1ldn h LYS 243 CO 0.07 1.09 0.00 1.17 -2.27 0.00 0.00 179.45 179.51 1ldn n LYS 244 N -4.36 2.07 0.00 1.90 0.00 -0.43 -5.07 118.16 112.27 1ldn n LYS 244 Ca -0.16 -1.20 0.00 0.00 0.00 0.00 0.00 58.31 56.94 1ldn n LYS 244 Cb 0.66 -0.89 0.00 0.00 0.00 0.00 0.00 35.03 34.80 1ldn n LYS 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ldn n GLY 245 N -0.36 2.23 3.62 3.14 0.00 0.44 -4.93 105.19 109.34 1ldn n GLY 245 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1ldn n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn s ALA 246 N -2.06 -2.03 0.07 4.61 0.00 -1.25 -4.84 121.76 116.26 1ldn s ALA 246 Ca 0.00 1.75 0.01 0.00 0.00 0.00 0.00 51.96 53.71 1ldn s ALA 246 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 23.12 21.80 1ldn s ALA 246 CO 0.00 -0.23 0.19 -0.08 0.00 0.00 0.00 175.76 175.64 1ldn s THR 247 N -0.45 5.22 0.00 0.00 -1.32 -1.26 -4.78 115.64 113.05 1ldn s THR 247 Ca 0.03 -0.50 0.00 0.00 -1.21 0.00 0.00 61.69 60.02 1ldn s THR 247 Cb -0.03 -3.56 0.00 0.00 -1.51 0.00 0.00 72.50 67.40 1ldn s THR 247 CO -0.06 0.11 0.00 0.00 -2.21 0.00 0.00 174.62 172.46 1ldn n TYR 248 N 0.23 0.00 0.02 9.09 0.18 -1.26 -4.71 117.16 120.70 1ldn n TYR 248 Ca -0.06 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.52 1ldn n TYR 248 Cb 0.51 0.02 -0.14 0.00 -0.38 0.00 0.00 39.34 39.35 1ldn n TYR 248 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 1ldn h TYR 249 N 0.00 0.46 0.54 -3.48 0.05 -1.93 -3.21 116.97 109.40 1ldn h TYR 249 Ca 0.00 -0.33 -0.03 0.00 0.05 0.00 0.00 58.73 58.42 1ldn h TYR 249 Cb 0.16 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 37.89 1ldn h TYR 249 CO 0.00 1.65 -0.26 0.78 -1.05 0.00 0.00 178.16 179.28 1ldn h GLY 250 N 1.38 -0.76 -0.48 3.88 0.00 -2.00 -2.96 103.07 102.12 1ldn h GLY 250 Ca -0.39 0.28 0.34 0.00 0.00 0.00 0.00 47.33 47.56 1ldn h GLY 250 CO 0.11 -0.28 0.79 1.19 0.00 0.00 0.00 176.54 178.35 1ldn h ILE 251 N -1.18 0.39 0.00 2.60 6.09 -1.94 0.12 117.51 123.58 1ldn h ILE 251 Ca -0.07 -0.07 -0.09 0.00 -1.37 0.00 0.00 64.86 63.25 1ldn h ILE 251 Cb 0.56 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.01 1ldn h ILE 251 CO 0.12 0.04 -0.45 0.00 -3.07 0.00 0.00 178.15 174.79 1ldn h ALA 252 N 1.53 0.87 0.00 0.18 0.00 -1.55 0.56 119.26 120.85 1ldn h ALA 252 Ca 0.65 -0.41 -0.23 0.00 0.00 0.00 0.00 54.91 54.92 1ldn h ALA 252 Cb 2.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.73 1ldn h ALA 252 CO -0.22 0.56 -1.28 0.52 0.00 0.00 0.00 179.25 178.83 1ldn h MET 253 N 0.00 0.00 0.28 0.00 2.86 -0.65 -2.55 114.93 114.87 1ldn h MET 253 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1ldn h MET 253 Cb 1.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1ldn h MET 253 CO 0.06 0.66 -0.13 0.78 1.06 0.00 0.00 176.91 179.34 1ldn h GLY 254 N 3.34 -0.39 0.60 8.32 0.00 -1.20 -1.07 103.07 112.67 1ldn h GLY 254 Ca -0.14 0.14 0.03 0.00 0.00 0.00 0.00 47.33 47.37 1ldn h GLY 254 CO 0.09 -0.14 -0.15 1.41 0.00 0.00 0.00 176.54 177.75 1ldn h LEU 255 N -0.84 -0.45 -1.23 3.11 4.07 -0.98 -1.56 115.31 117.43 1ldn h LEU 255 Ca -0.04 0.07 0.21 0.00 0.08 0.00 0.00 57.88 58.20 1ldn h LEU 255 Cb 0.51 0.19 -0.09 0.00 1.08 0.00 0.00 40.66 42.36 1ldn h LEU 255 CO 0.06 -0.21 0.62 0.00 -1.08 0.00 0.00 178.44 177.83 1ldn h ALA 256 N 0.70 1.93 0.19 1.53 0.00 -1.46 -1.16 119.26 121.01 1ldn h ALA 256 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ldn h ALA 256 Cb 0.32 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1ldn h ALA 256 CO -0.16 -0.28 -0.09 -0.09 0.00 0.00 0.00 179.25 178.62 1ldn h ARG 257 N 0.59 -0.25 0.05 0.00 9.65 -0.21 -1.73 114.38 122.48 1ldn h ARG 257 Ca 0.55 0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.45 1ldn h ARG 257 Cb 1.08 0.06 -0.02 0.00 -1.39 0.00 0.00 29.97 29.70 1ldn h ARG 257 CO -0.30 0.05 -0.18 0.28 2.80 0.00 0.00 179.97 182.63 1ldn h VAL 258 N -0.56 0.00 -0.64 0.20 2.07 -0.85 -0.43 116.25 116.05 1ldn h VAL 258 Ca -0.03 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.70 1ldn h VAL 258 Cb 0.42 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.07 1ldn h VAL 258 CO 0.04 0.00 0.11 0.41 0.02 0.00 0.00 177.57 178.15 1ldn n THR 259 N -3.46 -0.27 0.18 2.57 -1.04 -0.49 0.47 114.28 112.24 1ldn n THR 259 Ca -0.03 1.37 0.06 0.00 -2.04 0.00 0.00 64.05 63.42 1ldn n THR 259 Cb 0.14 -2.07 0.14 0.00 -1.82 0.00 0.00 70.33 66.72 1ldn n THR 259 CO 0.00 0.00 0.00 0.08 -0.64 0.00 0.00 175.07 174.51 1ldn h ARG 260 N 0.00 0.00 -0.26 -2.82 0.11 -0.25 -1.62 114.38 109.55 1ldn h ARG 260 Ca 0.43 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.50 1ldn h ARG 260 Cb 0.98 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.05 1ldn h ARG 260 CO -0.57 0.32 0.13 0.00 0.10 0.00 0.00 179.97 179.95 1ldn h ALA 261 N 1.68 0.34 0.63 0.08 0.00 1.21 0.05 119.26 123.25 1ldn h ALA 261 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1ldn h ALA 261 Cb 1.18 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.87 1ldn h ALA 261 CO 0.04 -0.10 -0.30 0.82 0.00 0.00 0.00 179.25 179.71 1ldn h ILE 262 N 0.29 0.00 -0.24 0.00 2.04 -1.25 0.86 117.51 119.22 1ldn h ILE 262 Ca 0.09 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.72 1ldn h ILE 262 Cb 0.12 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.19 1ldn h ILE 262 CO -0.01 0.00 0.23 -0.07 0.00 0.00 0.00 178.15 178.30 1ldn h LEU 263 N -1.15 0.00 -2.42 1.44 3.38 -1.33 0.83 115.31 116.06 1ldn h LEU 263 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 1ldn h LEU 263 Cb 0.65 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.40 1ldn h LEU 263 CO 0.14 0.00 0.00 1.41 0.09 0.00 0.00 178.44 180.08 1ldn n HIS 264 N -3.97 0.54 -4.09 1.13 8.25 0.00 -4.95 115.22 112.14 1ldn n HIS 264 Ca 0.03 -0.31 -0.37 0.00 -0.26 0.00 0.00 57.72 56.81 1ldn n HIS 264 Cb 0.37 -0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.45 1ldn n HIS 264 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 1ldn n ASN 265 N 1.31 -2.03 0.14 0.41 4.05 0.29 -4.83 115.26 114.59 1ldn n ASN 265 Ca 0.18 -1.22 0.04 0.00 0.45 0.00 0.00 54.58 54.03 1ldn n ASN 265 Cb 0.56 -2.06 0.03 0.00 1.23 0.00 0.00 39.78 39.54 1ldn n ASN 265 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1ldn h GLU 266 N -2.16 0.00 -5.73 1.20 4.81 -1.05 -3.44 114.58 108.22 1ldn h GLU 266 Ca -0.68 0.00 -0.33 0.00 -0.13 0.00 0.00 59.36 58.22 1ldn h GLU 266 Cb 1.39 0.00 0.15 0.00 0.63 0.00 0.00 28.75 30.92 1ldn h GLU 266 CO 0.59 0.39 -0.82 0.09 -0.73 0.00 0.00 179.01 178.53 1ldn n ASN 267 N -3.16 -3.51 -4.92 1.04 5.03 0.02 -4.99 115.26 104.77 1ldn n ASN 267 Ca 0.01 -0.72 -0.26 0.00 0.87 0.00 0.00 54.58 54.48 1ldn n ASN 267 Cb 0.71 -4.79 -0.02 0.00 -1.02 0.00 0.00 39.78 34.65 1ldn n ASN 267 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ldn s ALA 268 N -3.44 3.68 -0.26 5.41 0.00 -1.01 -4.79 121.76 121.35 1ldn s ALA 268 Ca 0.18 -0.74 -0.01 0.00 0.00 0.00 0.00 51.96 51.39 1ldn s ALA 268 Cb -0.03 -2.18 0.04 0.00 0.00 0.00 0.00 23.12 20.94 1ldn s ALA 268 CO 0.76 0.15 -0.06 0.42 0.00 0.00 0.00 175.76 177.03 1ldn s ILE 269 N -2.17 2.77 0.16 0.00 1.01 -1.26 -0.76 121.20 120.96 1ldn s ILE 269 Ca 0.42 -1.20 0.07 0.00 0.00 0.00 0.00 60.65 59.94 1ldn s ILE 269 Cb -0.10 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1ldn s ILE 269 CO 0.33 0.10 -0.16 -0.76 0.00 0.00 0.00 174.94 174.45 1ldn s LEU 270 N 1.27 2.45 -0.66 2.97 1.43 -0.96 -4.90 118.68 120.28 1ldn s LEU 270 Ca -0.02 -0.88 -0.18 0.00 -1.03 0.00 0.00 54.13 52.02 1ldn s LEU 270 Cb -0.18 -0.71 0.12 0.00 0.03 0.00 0.00 46.19 45.45 1ldn s LEU 270 CO -0.04 -0.10 0.77 0.42 0.23 0.00 0.00 176.35 177.63 1ldn s THR 271 N -2.25 4.90 0.46 5.49 -4.23 -1.26 -1.15 115.64 117.59 1ldn s THR 271 Ca 0.15 -1.24 0.06 0.00 -1.18 0.00 0.00 61.69 59.48 1ldn s THR 271 Cb -0.04 -4.53 -0.02 0.00 1.34 0.00 0.00 72.50 69.25 1ldn s THR 271 CO 0.05 -1.17 0.25 0.68 -0.54 0.00 0.00 174.62 173.89 1ldn s VAL 272 N 2.40 2.04 -0.30 2.29 -7.23 -0.87 -2.29 120.40 116.45 1ldn s VAL 272 Ca 0.15 -1.63 -0.22 0.00 -1.81 0.00 0.00 61.98 58.47 1ldn s VAL 272 Cb -0.20 -2.67 -0.00 0.00 0.56 0.00 0.00 36.38 34.06 1ldn s VAL 272 CO 0.03 0.00 0.71 -0.55 -0.31 0.00 0.00 175.10 174.98 1ldn s SER 273 N -4.03 6.59 0.11 4.85 0.15 -0.85 0.45 113.70 120.97 1ldn s SER 273 Ca 0.36 0.56 0.01 0.00 0.70 0.00 0.00 55.95 57.58 1ldn s SER 273 Cb 0.01 -2.37 -0.04 0.00 -1.71 0.00 0.00 66.02 61.91 1ldn s SER 273 CO 0.21 -0.54 -0.03 0.00 1.20 0.00 0.00 173.24 174.07 1ldn s ALA 274 N 2.78 0.97 0.22 5.45 0.00 0.16 -2.40 121.76 128.94 1ldn s ALA 274 Ca 0.29 -1.40 -0.28 0.00 0.00 0.00 0.00 51.96 50.58 1ldn s ALA 274 Cb -0.15 0.35 -0.09 0.00 0.00 0.00 0.00 23.12 23.23 1ldn s ALA 274 CO 0.12 -0.31 0.88 -0.47 0.00 0.00 0.00 175.76 175.98 1ldn s TYR 275 N -3.73 3.93 -0.24 0.00 5.04 -1.26 -0.05 117.35 121.04 1ldn s TYR 275 Ca 0.15 1.80 -0.06 0.00 -2.44 0.00 0.00 57.07 56.52 1ldn s TYR 275 Cb 0.06 -2.89 -0.02 0.00 0.35 0.00 0.00 41.96 39.46 1ldn s TYR 275 CO -0.03 0.45 0.03 -0.51 -1.34 0.00 0.00 175.55 174.16 1ldn s LEU 276 N -1.27 3.29 -0.34 6.97 1.43 -0.35 -4.94 118.68 123.46 1ldn s LEU 276 Ca 0.40 -0.25 0.13 0.00 -1.03 0.00 0.00 54.13 53.38 1ldn s LEU 276 Cb -0.24 -1.87 0.46 0.00 0.03 0.00 0.00 46.19 44.57 1ldn s LEU 276 CO 0.29 -0.02 1.08 -0.67 0.23 0.00 0.00 176.35 177.26 1ldn n ASP 277 N 4.80 3.18 0.00 2.29 2.03 -1.22 0.10 116.55 127.73 1ldn n ASP 277 Ca -0.17 -3.10 0.00 0.00 0.52 0.00 0.00 54.79 52.04 1ldn n ASP 277 Cb 0.51 -0.46 0.00 0.00 -0.72 0.00 0.00 41.12 40.45 1ldn n ASP 277 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldn n GLY 278 N -0.42 1.89 0.38 0.27 0.00 0.36 -4.93 105.19 102.74 1ldn n GLY 278 Ca 0.25 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 1ldn n GLY 278 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ldn h LEU 279 N 0.00 -1.43 -4.29 0.99 4.07 -1.91 0.24 115.31 112.97 1ldn h LEU 279 Ca 0.00 0.28 -0.66 0.00 0.08 0.00 0.00 57.88 57.58 1ldn h LEU 279 Cb 0.00 0.71 -0.34 0.00 1.08 0.00 0.00 40.66 42.11 1ldn h LEU 279 CO 0.00 -0.30 0.27 -1.22 -1.08 0.00 0.00 178.44 176.11 1ldn n TYR 280 N -5.43 3.09 -2.75 1.13 4.02 -1.26 -4.78 117.16 111.18 1ldn n TYR 280 Ca 0.07 -2.68 -0.22 0.00 -0.01 0.00 0.00 57.90 55.06 1ldn n TYR 280 Cb 0.37 -0.90 0.01 0.00 -0.02 0.00 0.00 39.34 38.80 1ldn n TYR 280 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1ldn n GLY 281 N -0.70 -0.51 3.00 2.72 0.00 0.83 -4.90 105.19 105.63 1ldn n GLY 281 Ca 0.52 0.07 -0.14 0.00 0.00 0.00 0.00 46.02 46.47 1ldn n GLY 281 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ldn s GLU 282 N -5.41 0.45 0.14 1.61 0.41 -1.24 -4.98 118.70 109.68 1ldn s GLU 282 Ca 0.17 -0.45 0.01 0.00 -0.41 0.00 0.00 54.97 54.29 1ldn s GLU 282 Cb -0.08 -0.33 -0.04 0.00 -1.78 0.00 0.00 34.13 31.91 1ldn s GLU 282 CO 0.21 0.08 0.01 -0.98 -0.49 0.00 0.00 175.26 174.08 1ldn s ARG 283 N -0.81 0.99 -1.23 1.61 1.70 -1.25 -0.49 118.95 119.47 1ldn s ARG 283 Ca -0.04 -1.46 -0.15 0.00 -0.47 0.00 0.00 55.73 53.61 1ldn s ARG 283 Cb -0.06 -0.09 -0.00 0.00 -0.57 0.00 0.00 34.95 34.23 1ldn s ARG 283 CO 0.00 -0.15 0.67 -3.47 -1.08 0.00 0.00 175.30 171.27 1ldn n ASP 284 N -0.15 -3.58 -3.71 -2.89 2.03 0.29 -4.90 116.55 103.63 1ldn n ASP 284 Ca -0.07 -1.03 -0.13 0.00 0.52 0.00 0.00 54.79 54.07 1ldn n ASP 284 Cb 0.63 -3.16 -0.08 0.00 -0.72 0.00 0.00 41.12 37.79 1ldn n ASP 284 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1ldn s VAL 285 N -3.63 0.06 -0.15 5.18 0.11 -1.24 -5.01 120.40 115.72 1ldn s VAL 285 Ca 0.32 -0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 58.87 1ldn s VAL 285 Cb -0.12 -0.80 -0.02 0.00 -1.53 0.00 0.00 36.38 33.90 1ldn s VAL 285 CO 0.88 -0.26 -0.06 -0.31 -3.33 0.00 0.00 175.10 172.02 1ldn s TYR 286 N -1.86 2.97 0.20 1.54 2.02 -1.26 -1.21 117.35 119.74 1ldn s TYR 286 Ca -0.09 -0.38 -0.23 0.00 -0.37 0.00 0.00 57.07 56.00 1ldn s TYR 286 Cb -0.03 -1.92 0.05 0.00 -0.40 0.00 0.00 41.96 39.66 1ldn s TYR 286 CO 0.02 -0.07 0.72 -1.50 -1.57 0.00 0.00 175.55 173.15 1ldn s ILE 287 N 0.31 0.00 -0.26 2.71 2.07 0.93 -4.77 121.20 122.19 1ldn s ILE 287 Ca -0.05 -0.53 -0.29 0.00 -1.41 0.00 0.00 60.65 58.37 1ldn s ILE 287 Cb -0.15 -1.57 -0.03 0.00 0.13 0.00 0.00 42.46 40.85 1ldn s ILE 287 CO 0.04 0.00 1.76 -0.83 -1.91 0.00 0.00 174.94 174.00 1ldn s GLY 288 N -2.83 0.99 -0.09 1.50 0.00 -1.21 0.38 107.32 106.06 1ldn s GLY 288 Ca 0.07 0.44 -0.21 0.00 0.00 0.00 0.00 44.72 45.02 1ldn s GLY 288 CO -0.02 3.21 0.51 0.54 0.00 0.00 0.00 173.10 177.34 1ldn s VAL 289 N 6.15 0.02 0.69 1.40 0.11 0.17 -0.65 120.40 128.29 1ldn s VAL 289 Ca 0.78 -0.15 -0.17 0.00 -2.93 0.00 0.00 61.98 59.52 1ldn s VAL 289 Cb -0.25 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 33.82 1ldn s VAL 289 CO 0.32 -0.08 1.26 -2.16 -3.33 0.00 0.00 175.10 171.11 1ldn s PRO 290 N -0.70 2.33 -0.20 1.54 0.04 -1.26 -2.05 135.00 134.70 1ldn s PRO 290 Ca -0.08 1.96 -0.28 0.00 0.04 0.00 0.00 61.00 62.64 1ldn s PRO 290 Cb -0.03 -1.83 0.11 0.00 0.04 0.00 0.00 34.50 32.78 1ldn s PRO 290 CO 0.05 -1.74 0.91 0.00 0.04 0.00 0.00 177.00 176.26 1ldn s ALA 291 N -1.63 -1.90 0.11 8.56 0.00 -0.30 -1.19 121.76 125.41 1ldn s ALA 291 Ca 0.80 1.71 -0.30 0.00 0.00 0.00 0.00 51.96 54.17 1ldn s ALA 291 Cb -0.34 -0.92 -0.06 0.00 0.00 0.00 0.00 23.12 21.80 1ldn s ALA 291 CO 0.42 -0.30 1.01 0.08 0.00 0.00 0.00 175.76 176.97 1ldn s VAL 292 N -0.42 4.37 -0.03 0.00 1.01 -0.88 -2.28 120.40 122.18 1ldn s VAL 292 Ca -0.01 1.93 0.05 0.00 0.00 0.00 0.00 61.98 63.95 1ldn s VAL 292 Cb -0.03 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.11 1ldn s VAL 292 CO 0.00 0.28 -0.19 -0.63 0.00 0.00 0.00 175.10 174.56 1ldn s ILE 293 N 0.13 1.55 0.32 2.22 -1.09 0.06 -1.69 121.20 122.71 1ldn s ILE 293 Ca 0.49 -0.81 -0.05 0.00 -2.23 0.00 0.00 60.65 58.05 1ldn s ILE 293 Cb -0.25 -1.31 0.02 0.00 -1.58 0.00 0.00 42.46 39.34 1ldn s ILE 293 CO 0.31 0.44 0.50 -0.46 -1.23 0.00 0.00 174.94 174.49 1ldn n ASN 294 N 2.87 -1.41 -0.39 3.58 2.04 -0.54 -0.80 115.26 120.62 1ldn n ASN 294 Ca -0.17 -2.59 0.36 0.00 -0.44 0.00 0.00 54.58 51.74 1ldn n ASN 294 Cb 0.53 2.52 0.56 0.00 -2.53 0.00 0.00 39.78 40.86 1ldn n ASN 294 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 1ldn n ARG 295 N -0.50 0.01 -0.44 -3.83 5.12 -1.07 -0.02 116.66 115.93 1ldn n ARG 295 Ca -0.02 1.02 0.09 0.00 -1.93 0.00 0.00 57.85 57.02 1ldn n ARG 295 Cb 0.52 -2.47 0.30 0.00 -1.16 0.00 0.00 32.46 29.64 1ldn n ARG 295 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ldn n ASN 296 N -3.44 4.10 0.00 0.55 5.03 -1.26 -4.95 115.26 115.29 1ldn n ASN 296 Ca 0.30 -2.27 0.00 0.00 0.87 0.00 0.00 54.58 53.49 1ldn n ASN 296 Cb 1.68 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 39.96 1ldn n ASN 296 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ldn n GLY 297 N 1.04 0.63 3.68 7.41 0.00 0.97 -4.63 105.19 114.29 1ldn n GLY 297 Ca 0.22 -1.10 -0.43 0.00 0.00 0.00 0.00 46.02 44.71 1ldn n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ldn s ILE 298 N 0.00 4.37 -0.15 -0.61 1.01 -0.26 -1.47 121.20 124.09 1ldn s ILE 298 Ca 0.00 1.67 -0.22 0.00 0.00 0.00 0.00 60.65 62.10 1ldn s ILE 298 Cb 0.00 -4.08 -0.19 0.00 0.01 0.00 0.00 42.46 38.20 1ldn s ILE 298 CO 0.00 -0.05 0.49 -0.09 0.00 0.00 0.00 174.94 175.29 1ldn h ARG 299 N 7.58 0.00 -2.56 2.79 2.43 -1.65 -3.46 114.38 119.50 1ldn h ARG 299 Ca -0.31 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 58.88 1ldn h ARG 299 Cb 1.14 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 30.54 1ldn h ARG 299 CO 0.90 0.79 0.31 -1.21 -1.51 0.00 0.00 179.97 179.26 1ldn s GLU 300 N -2.15 1.07 0.24 0.20 2.02 -1.25 -5.00 118.70 113.85 1ldn s GLU 300 Ca -0.18 -0.28 -0.20 0.00 0.02 0.00 0.00 54.97 54.33 1ldn s GLU 300 Cb -0.00 0.50 -0.08 0.00 0.10 0.00 0.00 34.13 34.64 1ldn s GLU 300 CO 0.54 -0.45 0.74 0.08 0.02 0.00 0.00 175.26 176.20 1ldn s VAL 301 N -3.05 4.55 -0.28 2.63 1.01 -1.26 -2.08 120.40 121.92 1ldn s VAL 301 Ca 0.00 1.28 -0.08 0.00 0.00 0.00 0.00 61.98 63.19 1ldn s VAL 301 Cb -0.01 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 1ldn s VAL 301 CO -0.08 0.15 0.09 -0.63 0.00 0.00 0.00 175.10 174.63 1ldn s ILE 302 N -1.60 4.25 -0.57 2.22 1.01 -0.34 -4.92 121.20 121.25 1ldn s ILE 302 Ca 0.45 -0.43 -0.19 0.00 0.00 0.00 0.00 60.65 60.49 1ldn s ILE 302 Cb -0.16 -3.10 0.10 0.00 0.01 0.00 0.00 42.46 39.30 1ldn s ILE 302 CO 0.21 0.18 0.67 -0.70 0.00 0.00 0.00 174.94 175.29 1ldn s GLU 303 N 1.57 3.05 0.78 2.79 2.12 -1.26 -4.39 118.70 123.36 1ldn s GLU 303 Ca 0.05 -1.27 -0.08 0.00 0.36 0.00 0.00 54.97 54.02 1ldn s GLU 303 Cb -0.16 -4.23 0.11 0.00 0.26 0.00 0.00 34.13 30.10 1ldn s GLU 303 CO 0.04 -1.46 1.10 0.96 -0.54 0.00 0.00 175.26 175.36 1ldn s ILE 304 N 2.58 2.16 -0.21 -3.70 -4.36 -1.26 -5.07 121.20 111.34 1ldn s ILE 304 Ca 0.11 -0.23 -0.12 0.00 -0.26 0.00 0.00 60.65 60.15 1ldn s ILE 304 Cb -0.24 -2.93 -0.05 0.00 1.25 0.00 0.00 42.46 40.50 1ldn s ILE 304 CO 0.07 0.00 0.22 -0.70 0.24 0.00 0.00 174.94 174.77 1ldn s GLU 305 N -5.42 4.16 -0.07 0.37 2.12 -1.26 -5.09 118.70 113.52 1ldn s GLU 305 Ca 0.65 -0.10 0.02 0.00 0.36 0.00 0.00 54.97 55.89 1ldn s GLU 305 Cb -0.08 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.79 1ldn s GLU 305 CO 0.47 0.14 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.72 1ldn s LEU 306 N 0.81 2.97 0.97 2.70 1.43 -1.26 -4.82 118.68 121.48 1ldn s LEU 306 Ca 0.11 -0.11 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 1ldn s LEU 306 Cb -0.13 -1.63 0.17 0.00 0.03 0.00 0.00 46.19 44.63 1ldn s LEU 306 CO 0.03 0.34 1.09 0.54 0.23 0.00 0.00 176.35 178.58 1ldn s ASN 307 N -0.68 2.79 0.18 2.29 2.20 -1.26 -4.72 114.94 115.74 1ldn s ASN 307 Ca 0.10 1.45 -0.16 0.00 -0.94 0.00 0.00 52.86 53.32 1ldn s ASN 307 Cb -0.11 -2.13 0.15 0.00 -2.00 0.00 0.00 41.25 37.16 1ldn s ASN 307 CO 0.01 -3.07 1.66 0.44 -2.94 0.00 0.00 177.10 173.21 1ldn h ASP 308 N -1.84 -0.41 0.18 3.54 3.32 -1.99 -1.99 116.42 117.22 1ldn h ASP 308 Ca -0.52 0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.67 1ldn h ASP 308 Cb 1.30 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 41.11 1ldn h ASP 308 CO 0.54 -0.15 -0.39 -0.78 -1.72 0.00 0.00 179.24 176.75 1ldn h ASP 309 N 0.02 -1.13 -0.73 6.45 3.58 -2.00 -0.56 116.42 122.05 1ldn h ASP 309 Ca 0.23 0.11 0.15 0.00 0.42 0.00 0.00 57.03 57.94 1ldn h ASP 309 Cb 0.35 0.40 -0.10 0.00 1.72 0.00 0.00 39.33 41.71 1ldn h ASP 309 CO -0.48 -0.44 0.23 -0.33 -2.88 0.00 0.00 179.24 175.34 1ldn h GLU 310 N -0.61 0.33 -0.28 0.28 5.08 -1.85 -1.57 114.58 115.96 1ldn h GLU 310 Ca -0.02 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.39 1ldn h GLU 310 Cb 0.59 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.69 1ldn h GLU 310 CO -0.16 0.22 -0.23 0.87 -1.00 0.00 0.00 179.01 178.71 1ldn h LYS 311 N 0.34 -0.20 -0.69 2.33 1.57 -0.76 0.50 116.57 119.66 1ldn h LYS 311 Ca 0.41 0.01 0.13 0.00 -1.87 0.00 0.00 60.65 59.32 1ldn h LYS 311 Cb 0.65 0.05 -0.09 0.00 0.08 0.00 0.00 32.23 32.92 1ldn h LYS 311 CO -0.45 -0.14 0.24 -0.91 -0.57 0.00 0.00 179.45 177.62 1ldn h ASN 312 N -0.21 0.19 0.16 0.86 2.35 -0.11 1.13 115.58 119.95 1ldn h ASN 312 Ca 0.15 0.11 -0.31 0.00 -0.55 0.00 0.00 56.30 55.70 1ldn h ASN 312 Cb 0.44 0.10 0.03 0.00 0.05 0.00 0.00 38.32 38.95 1ldn h ASN 312 CO -0.40 0.08 -1.30 0.03 -1.65 0.00 0.00 177.43 174.18 1ldn h ARG 313 N 0.38 0.61 0.78 0.81 3.08 -1.16 1.00 114.38 119.88 1ldn h ARG 313 Ca 0.37 -0.86 -0.04 0.00 0.07 0.00 0.00 59.98 59.52 1ldn h ARG 313 Cb 0.54 0.29 0.01 0.00 0.08 0.00 0.00 29.97 30.89 1ldn h ARG 313 CO -0.39 1.40 -0.37 0.35 -1.07 0.00 0.00 179.97 179.88 1ldn h PHE 314 N 0.25 -0.97 -0.62 3.04 3.04 0.81 1.28 116.94 123.77 1ldn h PHE 314 Ca -0.21 -0.02 0.13 0.00 3.98 0.00 0.00 57.97 61.85 1ldn h PHE 314 Cb 1.98 0.32 -0.12 0.00 2.56 0.00 0.00 35.95 40.69 1ldn h PHE 314 CO 0.12 -0.60 -0.12 1.25 -2.02 0.00 0.00 178.31 176.93 1ldn h HIS 315 N -1.05 -0.27 -0.60 0.41 2.76 0.13 -0.84 115.15 115.69 1ldn h HIS 315 Ca -0.11 0.05 0.10 0.00 -2.20 0.00 0.00 60.37 58.22 1ldn h HIS 315 Cb 0.80 0.22 -0.08 0.00 1.55 0.00 0.00 27.41 29.90 1ldn h HIS 315 CO -0.02 -0.25 0.20 1.25 -1.30 0.00 0.00 177.93 177.81 1ldn h HIS 316 N 0.02 0.35 -0.11 5.26 -0.00 0.08 0.32 115.15 121.07 1ldn h HIS 316 Ca 0.31 0.03 0.02 0.00 -0.00 0.00 0.00 60.37 60.73 1ldn h HIS 316 Cb 0.48 -0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.80 1ldn h HIS 316 CO -0.48 0.06 -0.01 1.03 -0.00 0.00 0.00 177.93 178.53 1ldn h SER 317 N 0.37 -0.07 -0.66 3.26 0.87 0.30 -1.95 113.55 115.67 1ldn h SER 317 Ca 0.31 0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.98 1ldn h SER 317 Cb 0.40 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.35 1ldn h SER 317 CO -0.33 -0.02 0.32 0.00 -0.53 0.00 0.00 176.83 176.27 1ldn h ALA 318 N 1.10 0.88 -0.90 6.23 0.00 -0.62 -0.00 119.26 125.95 1ldn h ALA 318 Ca 0.05 0.05 0.18 0.00 0.00 0.00 0.00 54.91 55.19 1ldn h ALA 318 Cb 0.07 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.74 1ldn h ALA 318 CO -0.10 -0.06 0.59 0.00 0.00 0.00 0.00 179.25 179.68 1ldn h ALA 319 N 1.39 2.06 0.00 0.00 0.00 0.35 -0.34 119.26 122.71 1ldn h ALA 319 Ca 0.31 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1ldn h ALA 319 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ldn h ALA 319 CO -0.24 -0.34 -0.00 1.15 0.00 0.00 0.00 179.25 179.82 1ldn h THR 320 N 0.51 1.61 -0.03 0.00 2.02 -0.40 -3.09 112.91 113.51 1ldn h THR 320 Ca 0.47 -2.19 0.03 0.00 0.77 0.00 0.00 66.41 65.49 1ldn h THR 320 Cb 1.02 3.02 -0.06 0.00 -1.74 0.00 0.00 68.15 70.39 1ldn h THR 320 CO -0.20 0.54 -0.47 -0.07 0.37 0.00 0.00 175.52 175.69 1ldn h LEU 321 N -0.99 -1.44 -1.55 2.58 3.38 -0.70 -1.02 115.31 115.57 1ldn h LEU 321 Ca -0.00 0.17 0.43 0.00 0.09 0.00 0.00 57.88 58.58 1ldn h LEU 321 Cb 0.89 0.56 -0.11 0.00 0.09 0.00 0.00 40.66 42.09 1ldn h LEU 321 CO 0.00 -0.48 0.93 0.11 0.09 0.00 0.00 178.44 179.09 1ldn h LYS 322 N -0.60 0.09 -0.04 1.13 1.57 -1.21 0.07 116.57 117.59 1ldn h LYS 322 Ca 0.04 -0.01 -0.25 0.00 -1.87 0.00 0.00 60.65 58.57 1ldn h LYS 322 Cb 0.68 -0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.98 1ldn h LYS 322 CO -0.36 0.06 -0.96 0.77 -0.57 0.00 0.00 179.45 178.39 1ldn h SER 323 N 0.09 0.85 -0.19 0.86 0.02 -1.10 -2.97 113.55 111.12 1ldn h SER 323 Ca 0.80 -0.65 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1ldn h SER 323 Cb 2.65 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.92 1ldn h SER 323 CO -0.31 1.45 0.10 0.58 -1.14 0.00 0.00 176.83 177.51 1ldn h VAL 324 N 0.40 1.10 -0.31 2.27 2.07 -0.81 -2.96 116.25 118.02 1ldn h VAL 324 Ca -0.10 -0.28 0.01 0.00 0.82 0.00 0.00 66.70 67.14 1ldn h VAL 324 Cb 1.60 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 32.31 1ldn h VAL 324 CO 0.19 0.10 0.19 -0.07 0.02 0.00 0.00 177.57 178.00 1ldn h LEU 325 N 0.20 0.33 -1.05 2.57 3.38 -1.55 0.82 115.31 120.01 1ldn h LEU 325 Ca 0.07 -0.00 0.25 0.00 0.09 0.00 0.00 57.88 58.28 1ldn h LEU 325 Cb 0.07 -0.08 -0.12 0.00 0.09 0.00 0.00 40.66 40.62 1ldn h LEU 325 CO -0.01 0.24 0.61 0.00 0.09 0.00 0.00 178.44 179.36 1ldn h ALA 326 N 1.12 1.85 0.00 1.53 0.00 -1.36 -1.25 119.26 121.15 1ldn h ALA 326 Ca 0.11 0.12 -0.31 0.00 0.00 0.00 0.00 54.91 54.83 1ldn h ALA 326 Cb -0.03 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1ldn h ALA 326 CO -0.04 -0.32 -2.10 2.89 0.00 0.00 0.00 179.25 179.69 1ldn n ARG 327 N -4.86 0.67 0.00 0.00 1.85 -1.01 -4.47 116.66 108.84 1ldn n ARG 327 Ca 0.27 0.09 0.00 0.00 -1.00 0.00 0.00 57.85 57.21 1ldn n ARG 327 Cb 0.77 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 1ldn n ARG 327 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1ldn n ALA 328 N -2.64 1.89 -2.85 2.89 0.00 0.28 -4.75 120.51 115.33 1ldn n ALA 328 Ca -0.25 0.00 -0.44 0.00 0.00 0.00 0.00 53.44 52.75 1ldn n ALA 328 Cb 1.08 -1.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 1ldn n ALA 328 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ldn s PHE 329 N -0.44 3.25 0.00 0.00 0.08 -1.23 -4.94 117.98 114.70 1ldn s PHE 329 Ca 0.00 -0.92 0.00 0.00 0.12 0.00 0.00 56.93 56.13 1ldn s PHE 329 Cb 0.00 -3.12 0.00 0.00 -0.57 0.00 0.00 43.02 39.33 1ldn s PHE 329 CO 0.00 -0.78 0.00 -2.37 -0.10 0.00 0.00 175.22 171.97