#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 0.15 -3.63 0.03 4.01 -1.26 -2.80 118.16 114.67 1ldn n LYS 16 Ca 0.00 0.47 -0.27 0.00 -0.51 0.00 0.00 58.31 58.00 1ldn n LYS 16 Cb 0.00 -1.85 -0.10 0.00 -0.51 0.00 0.00 35.03 32.58 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 -2.14 3.36 -3.30 4.39 2.85 -1.26 -4.82 115.26 114.33 1ldn n ASN 17 Ca 0.01 -3.33 -0.23 0.00 -0.11 0.00 0.00 54.58 50.93 1ldn n ASN 17 Cb 0.16 -0.71 0.02 0.00 1.24 0.00 0.00 39.78 40.49 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 1.35 -6.42 0.00 1.20 4.13 -1.12 -4.91 115.26 109.50 1ldn n ASN 18 Ca 0.25 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.45 1ldn n ASN 18 Cb 0.39 -3.23 0.00 0.00 -1.54 0.00 0.00 39.78 35.40 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 -0.64 0.34 0.00 7.41 0.00 -1.14 -4.72 105.19 106.44 1ldn n GLY 19 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 5.81 3.61 -0.02 0.00 -1.15 -2.37 105.19 111.07 1ldn n GLY 20 Ca 0.00 -1.58 -0.43 0.00 0.00 0.00 0.00 46.02 44.01 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 3.05 -0.10 4.61 0.00 -1.26 -4.79 121.76 121.27 1ldn s ALA 21 Ca 0.00 0.18 -0.11 0.00 0.00 0.00 0.00 51.96 52.03 1ldn s ALA 21 Cb 0.00 -3.94 -0.05 0.00 0.00 0.00 0.00 23.12 19.14 1ldn s ALA 21 CO 0.00 -2.34 0.26 0.50 0.00 0.00 0.00 175.76 174.18 1ldn s ARG 22 N 5.11 3.84 -0.17 0.00 3.52 -1.26 -1.65 118.95 128.34 1ldn s ARG 22 Ca 0.71 0.08 -0.00 0.00 -0.13 0.00 0.00 55.73 56.39 1ldn s ARG 22 Cb -0.20 -3.27 0.04 0.00 -1.56 0.00 0.00 34.95 29.96 1ldn s ARG 22 CO 0.32 0.59 -0.05 0.08 -0.81 0.00 0.00 175.30 175.42 1ldn s VAL 23 N -0.58 1.13 -0.29 7.11 1.01 -0.43 -1.97 120.40 126.38 1ldn s VAL 23 Ca 0.17 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.36 1ldn s VAL 23 Cb -0.14 -1.31 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 1ldn s VAL 23 CO 0.06 0.13 0.38 -0.69 0.00 0.00 0.00 175.10 174.98 1ldn s VAL 24 N 1.62 5.16 -0.42 2.92 1.01 -0.69 -1.85 120.40 128.16 1ldn s VAL 24 Ca 0.01 0.42 -0.15 0.00 0.00 0.00 0.00 61.98 62.25 1ldn s VAL 24 Cb -0.15 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.51 1ldn s VAL 24 CO -0.08 0.07 0.31 -0.69 0.00 0.00 0.00 175.10 174.72 1ldn s VAL 25 N 2.08 5.25 -0.80 2.92 1.01 -0.04 -1.93 120.40 128.89 1ldn s VAL 25 Ca 0.14 -0.71 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 1ldn s VAL 25 Cb -0.16 -3.95 0.15 0.00 0.00 0.00 0.00 36.38 32.43 1ldn s VAL 25 CO 0.11 -0.34 0.89 -0.63 0.00 0.00 0.00 175.10 175.12 1ldn s ILE 26 N 1.67 5.05 0.00 2.22 1.01 -0.65 -1.27 121.20 129.22 1ldn s ILE 26 Ca 0.05 -1.70 0.00 0.00 0.00 0.00 0.00 60.65 59.00 1ldn s ILE 26 Cb -0.20 -4.60 0.00 0.00 0.01 0.00 0.00 42.46 37.68 1ldn s ILE 26 CO 0.10 -1.24 0.00 0.61 0.00 0.00 0.00 174.94 174.40 1ldn n GLY 27 N 4.92 2.46 2.83 6.18 0.00 -0.12 -1.53 105.19 119.94 1ldn n GLY 27 Ca 0.11 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.87 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 0.03 6.23 -1.16 4.61 0.00 -1.26 -4.03 120.51 124.93 1ldn n ALA 28 Ca 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 53.44 49.27 1ldn n ALA 28 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 -0.52 1.07 0.12 0.00 0.00 -1.26 -4.56 105.19 100.03 1ldn n GLY 29 Ca 0.51 -1.53 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 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 0.34 0.04 1.61 0.04 -1.93 -2.76 116.94 114.28 1ldn h PHE 30 Ca 0.00 -0.10 -0.00 0.00 2.80 0.00 0.00 57.97 60.66 1ldn h PHE 30 Cb 0.00 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 38.08 1ldn h PHE 30 CO 0.00 0.71 -0.02 0.28 -0.60 0.00 0.00 178.31 178.68 1ldn h VAL 31 N -0.13 1.24 -0.63 -0.55 2.07 -1.85 -2.37 116.25 114.03 1ldn h VAL 31 Ca 0.02 -0.94 0.10 0.00 0.82 0.00 0.00 66.70 66.70 1ldn h VAL 31 Cb 0.66 1.86 -0.12 0.00 -1.52 0.00 0.00 31.29 32.17 1ldn h VAL 31 CO 0.03 0.24 -0.37 1.23 0.02 0.00 0.00 177.57 178.72 1ldn h GLY 32 N -0.48 -0.19 1.53 2.17 0.00 -1.70 -1.61 103.07 102.80 1ldn h GLY 32 Ca -0.01 0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.80 1ldn h GLY 32 CO 0.01 -0.19 -0.40 0.00 0.00 0.00 0.00 176.54 175.96 1ldn h ALA 33 N 0.93 0.77 -0.18 3.60 0.00 -1.59 -3.17 119.26 119.62 1ldn h ALA 33 Ca 0.23 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.08 1ldn h ALA 33 Cb 0.56 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1ldn h ALA 33 CO -0.71 0.00 -0.12 0.77 0.00 0.00 0.00 179.25 179.19 1ldn h SER 34 N 0.00 0.41 -0.16 0.00 0.02 -0.93 -0.96 113.55 111.93 1ldn h SER 34 Ca 0.00 -0.44 0.05 0.00 -0.84 0.00 0.00 61.79 60.56 1ldn h SER 34 Cb 0.85 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.22 1ldn h SER 34 CO 0.00 0.76 -0.21 0.22 -1.14 0.00 0.00 176.83 176.47 1ldn h TYR 35 N 0.06 -0.54 -0.06 3.45 3.20 -1.39 0.27 116.97 121.96 1ldn h TYR 35 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 1ldn h TYR 35 Cb 0.62 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.15 1ldn h TYR 35 CO 0.07 -0.28 -0.08 0.28 -1.64 0.00 0.00 178.16 176.51 1ldn h VAL 36 N -0.24 1.09 -0.05 1.81 2.07 -1.50 -0.33 116.25 119.10 1ldn h VAL 36 Ca 0.11 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 67.11 1ldn h VAL 36 Cb 0.41 1.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.32 1ldn h VAL 36 CO -0.31 0.12 -0.43 0.15 0.02 0.00 0.00 177.57 177.12 1ldn h PHE 37 N 0.08 0.53 0.27 1.57 3.57 -0.51 -2.94 116.94 119.51 1ldn h PHE 37 Ca 0.02 -0.25 0.00 0.00 3.53 0.00 0.00 57.97 61.26 1ldn h PHE 37 Cb 0.19 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1ldn h PHE 37 CO 0.00 1.03 -0.48 0.00 -2.23 0.00 0.00 178.31 176.63 1ldn h ALA 38 N 0.39 -1.04 -0.94 2.41 0.00 0.11 -2.71 119.26 117.48 1ldn h ALA 38 Ca -0.04 -0.14 0.26 0.00 0.00 0.00 0.00 54.91 54.99 1ldn h ALA 38 Cb 1.11 0.80 -0.14 0.00 0.00 0.00 0.00 17.79 19.56 1ldn h ALA 38 CO 0.09 -1.12 0.44 -0.07 0.00 0.00 0.00 179.25 178.59 1ldn h LEU 39 N -0.81 0.36 0.04 0.00 3.38 -1.24 -1.55 115.31 115.50 1ldn h LEU 39 Ca -0.03 0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ldn h LEU 39 Cb 0.75 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1ldn h LEU 39 CO -0.17 -0.06 -0.02 -0.03 0.09 0.00 0.00 178.44 178.24 1ldn h MET 40 N 0.36 -0.05 -0.49 1.13 4.05 -1.32 0.12 114.93 118.72 1ldn h MET 40 Ca 0.63 0.00 -0.07 0.00 -0.28 0.00 0.00 59.70 59.98 1ldn h MET 40 Cb 1.29 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 32.08 1ldn h MET 40 CO -0.58 0.24 0.03 -0.91 0.23 0.00 0.00 176.91 175.93 1ldn h ASN 41 N -0.35 0.82 0.06 1.39 2.35 -1.16 -3.08 115.58 115.62 1ldn h ASN 41 Ca -0.01 -0.29 -0.15 0.00 -0.55 0.00 0.00 56.30 55.31 1ldn h ASN 41 Cb 0.32 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.46 1ldn h ASN 41 CO 0.01 0.91 -0.52 1.56 -1.65 0.00 0.00 177.43 177.73 1ldn h GLN 42 N 0.71 0.50 -1.21 0.81 4.20 -1.32 -3.39 115.11 115.42 1ldn h GLN 42 Ca 0.14 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1ldn h GLN 42 Cb 0.46 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.27 1ldn h GLN 42 CO 0.02 0.90 0.00 0.41 -0.67 0.00 0.00 178.83 179.49 1ldn n GLY 43 N 0.18 0.53 0.07 3.46 0.00 0.17 -4.94 105.19 104.66 1ldn n GLY 43 Ca -0.03 -0.33 -0.07 0.00 0.00 0.00 0.00 46.02 45.60 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 0.14 -3.30 -0.61 2.04 -1.19 -3.48 117.51 111.11 1ldn h ILE 44 Ca 0.00 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.69 1ldn h ILE 44 Cb 0.65 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 1ldn h ILE 44 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 178.15 178.20 1ldn n ALA 45 N -3.52 0.00 0.00 1.87 0.00 -1.26 -5.01 120.51 112.59 1ldn n ALA 45 Ca -0.10 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.35 1ldn n ALA 45 Cb 0.30 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.74 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 -2.39 4.56 -3.72 0.00 8.00 -0.73 -4.85 116.55 117.42 1ldn n ASP 46 Ca 0.00 -0.01 -0.12 0.00 0.71 0.00 0.00 54.79 55.37 1ldn n ASP 46 Cb 0.00 1.07 -0.10 0.00 -0.02 0.00 0.00 41.12 42.07 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 -2.09 0.46 -0.05 -1.24 2.02 -0.66 -3.06 118.70 114.08 1ldn s GLU 47 Ca -0.01 0.63 -0.02 0.00 0.02 0.00 0.00 54.97 55.60 1ldn s GLU 47 Cb 0.01 0.16 0.03 0.00 0.10 0.00 0.00 34.13 34.43 1ldn s GLU 47 CO 0.06 -0.09 0.04 0.42 0.02 0.00 0.00 175.26 175.72 1ldn s ILE 48 N 0.55 0.05 -0.15 -1.63 1.01 -0.30 -1.32 121.20 119.42 1ldn s ILE 48 Ca -0.03 0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.90 1ldn s ILE 48 Cb -0.04 -0.27 -0.03 0.00 0.01 0.00 0.00 42.46 42.13 1ldn s ILE 48 CO -0.03 0.20 -0.04 -0.69 0.00 0.00 0.00 174.94 174.38 1ldn s VAL 49 N 2.00 3.91 -0.24 2.92 1.01 -0.77 -1.20 120.40 128.03 1ldn s VAL 49 Ca 0.04 -0.36 -0.09 0.00 0.00 0.00 0.00 61.98 61.57 1ldn s VAL 49 Cb -0.12 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.51 1ldn s VAL 49 CO -0.04 0.50 0.12 -0.76 0.00 0.00 0.00 175.10 174.93 1ldn s LEU 50 N 0.23 3.83 -0.21 3.92 1.43 0.16 -0.86 118.68 127.18 1ldn s LEU 50 Ca -0.02 -0.01 -0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1ldn s LEU 50 Cb -0.14 -2.02 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1ldn s LEU 50 CO 0.03 0.04 -0.14 -0.63 0.23 0.00 0.00 176.35 175.88 1ldn s ILE 51 N 1.22 2.47 0.03 -0.59 1.01 -0.40 -0.55 121.20 124.40 1ldn s ILE 51 Ca 0.06 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1ldn s ILE 51 Cb -0.14 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.18 1ldn s ILE 51 CO 0.05 0.42 -0.07 -0.62 0.00 0.00 0.00 174.94 174.72 1ldn s ASP 52 N 1.32 0.71 0.32 3.58 2.15 -1.26 -0.94 116.67 122.54 1ldn s ASP 52 Ca 0.03 -0.49 0.11 0.00 0.43 0.00 0.00 52.55 52.64 1ldn s ASP 52 Cb -0.14 0.04 0.51 0.00 -0.30 0.00 0.00 42.92 43.03 1ldn s ASP 52 CO -0.09 -0.19 1.71 0.00 -0.17 0.00 0.00 175.17 176.42 1ldn h ALA 53 N 4.69 1.16 -1.99 3.66 0.00 -1.99 -3.26 119.26 121.53 1ldn h ALA 53 Ca -0.34 -0.46 -0.78 0.00 0.00 0.00 0.00 54.91 53.32 1ldn h ALA 53 Cb 1.20 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.67 1ldn h ALA 53 CO 0.42 0.64 0.96 -1.71 0.00 0.00 0.00 179.25 179.55 1ldn n ASN 54 N -3.93 5.60 -0.34 0.00 4.05 -1.26 -4.87 115.26 114.50 1ldn n ASN 54 Ca -0.01 -3.12 0.19 0.00 0.45 0.00 0.00 54.58 52.09 1ldn n ASN 54 Cb 0.52 -1.41 0.41 0.00 1.23 0.00 0.00 39.78 40.53 1ldn n ASN 54 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1ldn h GLU 55 N 6.37 0.51 -0.35 1.20 5.08 -1.99 -1.24 114.58 124.15 1ldn h GLU 55 Ca 0.25 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.65 1ldn h GLU 55 Cb 0.78 -0.11 -0.09 0.00 0.50 0.00 0.00 28.75 29.83 1ldn h GLU 55 CO 1.22 0.33 -0.37 0.77 -1.00 0.00 0.00 179.01 179.97 1ldn h SER 56 N 0.52 -1.23 0.32 1.42 0.02 -1.92 0.69 113.55 113.37 1ldn h SER 56 Ca 0.67 0.20 -0.01 0.00 -0.84 0.00 0.00 61.79 61.81 1ldn h SER 56 Cb 1.34 0.55 -0.02 0.00 0.14 0.00 0.00 62.40 64.40 1ldn h SER 56 CO -0.51 -0.35 -0.41 0.50 -1.14 0.00 0.00 176.83 174.92 1ldn h LYS 57 N -0.32 -0.73 -0.67 3.45 1.63 -1.66 0.39 116.57 118.66 1ldn h LYS 57 Ca 0.14 0.05 0.16 0.00 -0.85 0.00 0.00 60.65 60.15 1ldn h LYS 57 Cb 0.57 0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.32 1ldn h LYS 57 CO -0.52 -0.48 0.46 0.00 -3.45 0.00 0.00 179.45 175.46 1ldn h ALA 58 N -0.99 2.30 -0.09 5.00 0.00 -0.91 0.17 119.26 124.74 1ldn h ALA 58 Ca -0.04 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.66 1ldn h ALA 58 Cb 0.68 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1ldn h ALA 58 CO -0.10 -0.48 -0.80 0.82 0.00 0.00 0.00 179.25 178.69 1ldn h ILE 59 N 0.24 1.34 -0.05 0.00 2.04 0.81 -1.79 117.51 120.10 1ldn h ILE 59 Ca 0.33 -2.14 -0.20 0.00 1.00 0.00 0.00 64.86 63.85 1ldn h ILE 59 Cb 0.95 2.13 -0.00 0.00 -0.74 0.00 0.00 36.82 39.16 1ldn h ILE 59 CO -0.07 0.65 -0.81 1.23 0.00 0.00 0.00 178.15 179.16 1ldn h GLY 60 N 1.00 0.42 2.00 5.37 0.00 0.15 -3.09 103.07 108.93 1ldn h GLY 60 Ca -0.05 -0.65 -0.08 0.00 0.00 0.00 0.00 47.33 46.55 1ldn h GLY 60 CO 0.15 0.58 -0.36 -0.55 0.00 0.00 0.00 176.54 176.35 1ldn h ASP 61 N 0.24 0.00 0.77 0.19 3.32 -0.72 -3.13 116.42 117.10 1ldn h ASP 61 Ca -0.05 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.97 1ldn h ASP 61 Cb 1.41 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.96 1ldn h ASP 61 CO 0.14 0.36 -0.37 0.00 -1.72 0.00 0.00 179.24 177.65 1ldn h ALA 62 N 1.64 -1.23 -0.60 3.45 0.00 -1.31 -1.75 119.26 119.46 1ldn h ALA 62 Ca -0.00 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 1ldn h ALA 62 Cb 1.23 0.40 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 1ldn h ALA 62 CO 0.05 -1.15 0.33 0.52 0.00 0.00 0.00 179.25 178.99 1ldn h MET 63 N -1.08 0.83 -0.20 0.00 2.86 -1.64 -2.28 114.93 113.42 1ldn h MET 63 Ca -0.11 -0.09 -0.12 0.00 -2.06 0.00 0.00 59.70 57.33 1ldn h MET 63 Cb 0.80 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1ldn h MET 63 CO 0.17 0.61 -0.33 0.22 1.06 0.00 0.00 176.91 178.65 1ldn h ASP 64 N 0.84 0.63 0.06 1.22 3.58 -1.61 -1.19 116.42 119.95 1ldn h ASP 64 Ca 0.21 -0.53 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 1ldn h ASP 64 Cb 0.03 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.90 1ldn h ASP 64 CO -0.03 1.04 -0.03 -0.26 -2.88 0.00 0.00 179.24 177.08 1ldn h PHE 65 N 0.24 -0.08 -0.94 0.28 0.04 -1.23 -3.20 116.94 112.05 1ldn h PHE 65 Ca 0.01 -0.00 0.27 0.00 2.80 0.00 0.00 57.97 61.05 1ldn h PHE 65 Cb 0.92 0.03 -0.17 0.00 2.20 0.00 0.00 35.95 38.93 1ldn h PHE 65 CO 0.09 0.30 0.13 -0.91 -0.60 0.00 0.00 178.31 177.31 1ldn h ASN 66 N -0.47 -0.27 0.68 2.17 2.35 -1.43 0.62 115.58 119.22 1ldn h ASN 66 Ca -0.01 0.25 -0.02 0.00 -0.55 0.00 0.00 56.30 55.97 1ldn h ASN 66 Cb 0.41 0.40 -0.00 0.00 0.05 0.00 0.00 38.32 39.17 1ldn h ASN 66 CO 0.01 -0.30 -0.11 0.45 -1.65 0.00 0.00 177.43 175.84 1ldn h HIS 67 N 0.07 0.00 0.00 1.19 3.86 -1.21 -3.16 115.15 115.90 1ldn h HIS 67 Ca 0.59 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.80 1ldn h HIS 67 Cb 1.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.72 1ldn h HIS 67 CO -0.38 0.11 -0.79 0.41 0.86 0.00 0.00 177.93 178.13 1ldn n GLY 68 N -0.28 -1.29 0.28 2.45 0.00 0.21 -4.39 105.19 102.17 1ldn n GLY 68 Ca -0.01 -0.34 0.15 0.00 0.00 0.00 0.00 46.02 45.83 1ldn n GLY 68 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ldn h LYS 69 N 0.00 0.00 0.00 1.61 2.10 -1.50 -0.74 116.57 118.03 1ldn h LYS 69 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1ldn h LYS 69 Cb 0.70 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.03 1ldn h LYS 69 CO 0.00 0.07 0.25 0.28 -2.00 0.00 0.00 179.45 178.05 1ldn h VAL 70 N 0.00 0.00 0.00 0.07 2.07 -1.78 0.15 116.25 116.75 1ldn h VAL 70 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ldn h VAL 70 Cb 0.23 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1ldn h VAL 70 CO 0.01 0.00 -0.94 0.49 0.02 0.00 0.00 177.57 177.15 1ldn n PHE 71 N -2.46 0.00 -0.76 1.57 3.72 -0.30 -5.04 117.46 114.19 1ldn n PHE 71 Ca -0.02 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.07 1ldn n PHE 71 Cb 0.29 -0.09 0.15 0.00 -0.94 0.00 0.00 39.48 38.89 1ldn n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ldn n ALA 72 N -1.52 -1.15 0.24 4.37 0.00 0.51 -4.85 120.51 118.12 1ldn n ALA 72 Ca 0.01 -0.54 0.13 0.00 0.00 0.00 0.00 53.44 53.04 1ldn n ALA 72 Cb 0.26 -2.11 0.50 0.00 0.00 0.00 0.00 19.45 18.11 1ldn n ALA 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ldn h PRO 73 N -1.68 0.00 -4.23 0.00 0.13 -1.77 -3.44 132.00 121.02 1ldn h PRO 73 Ca -0.44 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.41 1ldn h PRO 73 Cb 1.28 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.15 1ldn h PRO 73 CO 0.40 0.11 -0.74 0.21 -0.23 0.00 0.00 178.00 177.76 1ldn s LYS 74 N -3.57 0.36 0.34 0.86 2.36 -1.26 -5.02 119.74 113.81 1ldn s LYS 74 Ca 0.02 -0.32 -0.28 0.00 -2.55 0.00 0.00 55.97 52.84 1ldn s LYS 74 Cb 0.09 -0.26 -0.12 0.00 -1.05 0.00 0.00 37.83 36.49 1ldn s LYS 74 CO 0.61 0.06 1.27 -0.35 1.55 0.00 0.00 175.35 178.49 1ldn n PRO 75 N 2.51 2.07 -3.76 4.03 -0.04 -1.26 -4.96 135.00 133.59 1ldn n PRO 75 Ca -0.16 0.73 -0.10 0.00 -0.04 0.00 0.00 63.50 63.93 1ldn n PRO 75 Cb 0.57 -2.30 -0.04 0.00 -0.04 0.00 0.00 33.50 31.69 1ldn n PRO 75 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ldn s VAL 76 N -1.10 0.03 -0.33 0.52 0.11 -1.26 -4.84 120.40 113.54 1ldn s VAL 76 Ca 0.56 -0.84 -0.02 0.00 -2.93 0.00 0.00 61.98 58.75 1ldn s VAL 76 Cb -0.57 -1.58 0.11 0.00 -1.53 0.00 0.00 36.38 32.81 1ldn s VAL 76 CO 0.62 -0.16 0.16 -0.62 -3.33 0.00 0.00 175.10 171.77 1ldn s ASP 77 N -2.88 3.49 0.13 3.54 2.15 -1.17 -5.00 116.67 116.92 1ldn s ASP 77 Ca 0.10 -1.74 -0.07 0.00 0.43 0.00 0.00 52.55 51.27 1ldn s ASP 77 Cb -0.00 -0.54 -0.06 0.00 -0.30 0.00 0.00 42.92 42.02 1ldn s ASP 77 CO -0.03 -0.38 0.39 -0.63 -0.17 0.00 0.00 175.17 174.35 1ldn s ILE 78 N 1.54 5.13 -0.22 4.11 1.01 -1.26 -1.15 121.20 130.36 1ldn s ILE 78 Ca 0.13 0.19 -0.28 0.00 0.00 0.00 0.00 60.65 60.68 1ldn s ILE 78 Cb -0.19 -3.62 0.15 0.00 0.01 0.00 0.00 42.46 38.80 1ldn s ILE 78 CO -0.20 0.11 1.13 -1.66 0.00 0.00 0.00 174.94 174.32 1ldn s TRP 79 N -1.58 -0.28 -0.25 3.97 -2.14 -0.34 -4.96 118.94 113.36 1ldn s TRP 79 Ca 0.39 0.55 -0.25 0.00 2.66 0.00 0.00 56.10 59.44 1ldn s TRP 79 Cb -0.13 0.45 -0.00 0.00 -3.10 0.00 0.00 33.47 30.69 1ldn s TRP 79 CO 0.22 -0.22 0.87 -1.58 -2.66 0.00 0.00 176.95 173.58 1ldn s HIS 80 N -0.72 3.30 0.00 1.66 5.65 -1.26 0.36 115.29 124.28 1ldn s HIS 80 Ca 0.02 1.17 0.00 0.00 0.25 0.00 0.00 55.06 56.50 1ldn s HIS 80 Cb -0.02 -3.13 0.00 0.00 -1.18 0.00 0.00 32.58 28.25 1ldn s HIS 80 CO -0.04 -0.45 0.00 0.41 -0.65 0.00 0.00 174.74 174.02 1ldn n GLY 81 N 3.72 7.14 3.49 1.59 0.00 0.29 -4.79 105.19 116.63 1ldn n GLY 81 Ca 0.07 -1.94 -0.23 0.00 0.00 0.00 0.00 46.02 43.92 1ldn n GLY 81 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1ldn s ASP 82 N 0.84 2.81 0.47 1.61 1.47 -1.26 -4.55 116.67 118.05 1ldn s ASP 82 Ca 0.00 -1.34 0.19 0.00 1.18 0.00 0.00 52.55 52.58 1ldn s ASP 82 Cb 0.00 -0.18 1.19 0.00 -0.34 0.00 0.00 42.92 43.59 1ldn s ASP 82 CO 0.00 -0.52 1.96 1.88 0.68 0.00 0.00 175.17 179.17 1ldn h TYR 83 N 2.06 0.28 -0.49 2.11 0.05 -1.99 -0.04 116.97 118.96 1ldn h TYR 83 Ca -0.41 0.01 0.14 0.00 0.05 0.00 0.00 58.73 58.52 1ldn h TYR 83 Cb 1.24 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.87 1ldn h TYR 83 CO 0.63 0.11 0.47 -0.44 -1.05 0.00 0.00 178.16 177.89 1ldn h ASP 84 N 0.25 0.00 -0.24 3.88 3.32 -1.92 0.12 116.42 121.82 1ldn h ASP 84 Ca 0.31 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.35 1ldn h ASP 84 Cb 0.88 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.43 1ldn h ASP 84 CO -0.07 0.00 0.01 0.47 -1.72 0.00 0.00 179.24 177.93 1ldn n ASP 85 N -3.85 2.92 -0.04 6.45 9.92 -0.03 -3.62 116.55 128.31 1ldn n ASP 85 Ca 0.09 -2.38 -0.18 0.00 -0.53 0.00 0.00 54.79 51.78 1ldn n ASP 85 Cb 0.67 -0.58 -0.14 0.00 -0.64 0.00 0.00 41.12 40.44 1ldn n ASP 85 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ldn n ARG 87 N -3.33 0.00 -0.03 0.00 0.63 -1.24 0.13 116.66 112.82 1ldn n ARG 87 Ca -0.33 1.02 0.04 0.00 -0.92 0.00 0.00 57.85 57.65 1ldn n ARG 87 Cb 1.04 -2.41 0.05 0.00 0.45 0.00 0.00 32.46 31.59 1ldn n ARG 87 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1ldn n ASP 88 N -3.61 2.10 -4.68 6.15 8.00 -1.26 -4.40 116.55 118.84 1ldn n ASP 88 Ca 0.36 -2.38 -0.40 0.00 0.71 0.00 0.00 54.79 53.08 1ldn n ASP 88 Cb 1.79 -0.15 -0.05 0.00 -0.02 0.00 0.00 41.12 42.68 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 -1.65 3.47 0.08 2.24 0.00 0.34 -4.70 121.76 121.54 1ldn s ALA 89 Ca 0.11 -0.07 -0.19 0.00 0.00 0.00 0.00 51.96 51.81 1ldn s ALA 89 Cb 0.10 -3.01 -0.10 0.00 0.00 0.00 0.00 23.12 20.11 1ldn s ALA 89 CO 0.01 -0.41 1.50 -0.44 0.00 0.00 0.00 175.76 176.42 1ldn h ASP 90 N 7.19 0.39 -4.22 0.00 5.19 -1.70 -3.36 116.42 119.91 1ldn h ASP 90 Ca -0.34 -0.32 -0.42 0.00 -0.62 0.00 0.00 57.03 55.33 1ldn h ASP 90 Cb 1.16 -0.10 -0.27 0.00 0.18 0.00 0.00 39.33 40.30 1ldn h ASP 90 CO 0.78 0.61 -0.79 -0.22 -3.12 0.00 0.00 179.24 176.51 1ldn s LEU 91 N -9.47 2.09 -0.28 1.55 2.96 -1.20 -0.77 118.68 113.57 1ldn s LEU 91 Ca -0.14 -0.32 0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1ldn s LEU 91 Cb 0.07 -0.54 0.08 0.00 0.50 0.00 0.00 46.19 46.29 1ldn s LEU 91 CO 0.74 0.07 -0.01 -0.69 -1.32 0.00 0.00 176.35 175.14 1ldn s VAL 92 N -0.55 1.71 -0.25 1.68 1.01 0.20 -1.71 120.40 122.49 1ldn s VAL 92 Ca 0.02 -1.59 -0.18 0.00 0.00 0.00 0.00 61.98 60.22 1ldn s VAL 92 Cb -0.06 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 1ldn s VAL 92 CO 0.00 -0.30 0.54 -0.69 0.00 0.00 0.00 175.10 174.64 1ldn s VAL 93 N 1.26 5.06 -0.39 2.92 1.01 -0.81 -1.50 120.40 127.95 1ldn s VAL 93 Ca 0.00 0.93 -0.15 0.00 0.00 0.00 0.00 61.98 62.77 1ldn s VAL 93 Cb -0.19 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.35 1ldn s VAL 93 CO -0.09 0.09 0.30 -0.63 0.00 0.00 0.00 175.10 174.77 1ldn s ILE 94 N 2.26 5.24 -0.07 2.22 1.01 0.33 -1.64 121.20 130.55 1ldn s ILE 94 Ca 0.22 -0.47 0.11 0.00 0.00 0.00 0.00 60.65 60.51 1ldn s ILE 94 Cb -0.16 -3.88 0.16 0.00 0.01 0.00 0.00 42.46 38.60 1ldn s ILE 94 CO 0.09 -0.23 1.06 0.00 0.00 0.00 0.00 174.94 175.86 1ldn s ALA 96 N -1.94 3.38 0.00 0.00 0.00 -0.65 -4.63 121.76 117.92 1ldn s ALA 96 Ca 0.18 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.26 1ldn s ALA 96 Cb 0.16 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1ldn s ALA 96 CO 0.02 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.52 1ldn n GLY 97 N 0.34 0.19 3.65 0.00 0.00 -1.26 -4.69 105.19 103.42 1ldn n GLY 97 Ca -0.00 -2.28 -0.43 0.00 0.00 0.00 0.00 46.02 43.31 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 -2.00 3.60 -0.09 4.61 0.00 -1.26 -5.07 121.76 121.55 1ldn s ALA 98 Ca 0.00 0.19 -0.23 0.00 0.00 0.00 0.00 51.96 51.93 1ldn s ALA 98 Cb 0.00 -3.62 -0.04 0.00 0.00 0.00 0.00 23.12 19.46 1ldn s ALA 98 CO 0.00 -1.27 0.67 1.21 0.00 0.00 0.00 175.76 176.37 1ldn s ASN 99 N 1.70 6.92 0.05 0.00 3.84 -1.26 -4.66 114.94 121.53 1ldn s ASN 99 Ca 0.49 1.11 -0.30 0.00 0.21 0.00 0.00 52.86 54.36 1ldn s ASN 99 Cb -0.16 -2.39 -0.04 0.00 -0.55 0.00 0.00 41.25 38.10 1ldn s ASN 99 CO 0.12 -0.13 0.97 0.00 -2.79 0.00 0.00 177.10 175.28 1ldn s GLN 100 N 0.93 4.62 0.56 0.43 1.03 -1.26 -5.02 119.66 120.95 1ldn s GLN 100 Ca 0.35 1.44 -0.17 0.00 0.04 0.00 0.00 55.36 57.02 1ldn s GLN 100 Cb -0.17 -3.42 -0.05 0.00 0.03 0.00 0.00 33.01 29.40 1ldn s GLN 100 CO 0.16 0.07 1.05 0.15 -2.54 0.00 0.00 175.29 174.18 1ldn s LYS 101 N 0.54 3.47 0.74 9.60 1.02 -1.26 -4.93 119.74 128.91 1ldn s LYS 101 Ca 0.50 1.25 -0.15 0.00 0.02 0.00 0.00 55.97 57.58 1ldn s LYS 101 Cb -0.22 -2.05 0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1ldn s LYS 101 CO 0.29 -0.69 1.23 -2.14 -0.92 0.00 0.00 175.35 173.11 1ldn s PRO 102 N -3.83 2.06 0.00 -1.68 0.02 -1.26 -1.35 135.00 128.96 1ldn s PRO 102 Ca 0.65 1.83 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1ldn s PRO 102 Cb -0.16 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.54 1ldn s PRO 102 CO 0.32 -1.91 0.00 0.41 -0.33 0.00 0.00 177.00 175.49 1ldn n GLY 103 N 0.54 2.75 3.83 0.52 0.00 -1.26 -5.01 105.19 106.56 1ldn n GLY 103 Ca 0.14 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 3.35 0.44 1.61 2.02 -0.46 -5.10 118.70 120.57 1ldn s GLU 104 Ca 0.00 0.94 0.06 0.00 0.02 0.00 0.00 54.97 56.00 1ldn s GLU 104 Cb 0.00 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.15 1ldn s GLU 104 CO 0.00 -0.77 0.19 0.95 0.02 0.00 0.00 175.26 175.65 1ldn s THR 105 N -2.91 2.07 0.00 3.63 -4.23 -1.26 -4.76 115.64 108.18 1ldn s THR 105 Ca 0.58 -1.71 -0.01 0.00 -1.18 0.00 0.00 61.69 59.38 1ldn s THR 105 Cb -0.13 -2.77 -0.00 0.00 1.34 0.00 0.00 72.50 70.93 1ldn s THR 105 CO 0.48 0.00 1.02 0.03 -0.54 0.00 0.00 174.62 175.60 1ldn h ARG 106 N 1.32 -0.00 -0.42 3.99 -0.00 -1.98 -2.87 114.38 114.42 1ldn h ARG 106 Ca -0.42 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.18 1ldn h ARG 106 Cb 1.27 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 31.22 1ldn h ARG 106 CO 0.69 -0.00 0.81 -0.07 0.00 0.00 0.00 179.97 181.40 1ldn h LEU 107 N -0.00 0.00 -0.21 3.04 3.38 -1.95 -0.13 115.31 119.43 1ldn h LEU 107 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ldn h LEU 107 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1ldn h LEU 107 CO -0.02 0.00 0.00 0.47 0.09 0.00 0.00 178.44 178.98 1ldn n ASP 108 N -3.09 0.20 0.05 -0.43 8.00 -1.08 -2.90 116.55 117.30 1ldn n ASP 108 Ca 0.09 0.55 0.13 0.00 0.71 0.00 0.00 54.79 56.26 1ldn n ASP 108 Cb 0.96 -0.59 0.35 0.00 -0.02 0.00 0.00 41.12 41.82 1ldn n ASP 108 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ldn n LEU 109 N -1.72 0.53 0.00 0.64 4.77 -0.06 -4.71 117.00 116.45 1ldn n LEU 109 Ca 0.03 0.34 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 1ldn n LEU 109 Cb 0.19 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1ldn n LEU 109 CO 0.15 -0.04 0.25 0.52 -1.33 0.00 0.00 177.39 176.95 1ldn n VAL 110 N -1.89 0.00 -0.12 4.08 0.31 -1.14 0.28 118.33 119.84 1ldn n VAL 110 Ca 0.05 0.88 0.15 0.00 -0.01 0.00 0.00 64.34 65.41 1ldn n VAL 110 Cb 0.39 -1.25 0.52 0.00 -0.91 0.00 0.00 33.84 32.59 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 0.35 0.06 4.52 3.32 -1.87 1.02 116.42 123.81 1ldn h ASP 111 Ca 0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ldn h ASP 111 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ldn h ASP 111 CO 0.00 0.19 -0.03 0.50 -1.72 0.00 0.00 179.24 178.18 1ldn h LYS 112 N 0.37 -0.08 -0.58 3.56 1.63 -1.79 -3.10 116.57 116.58 1ldn h LYS 112 Ca 0.33 0.01 0.06 0.00 -0.85 0.00 0.00 60.65 60.20 1ldn h LYS 112 Cb 0.78 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.37 1ldn h LYS 112 CO -0.09 -0.05 0.28 -0.91 -3.45 0.00 0.00 179.45 175.22 1ldn h ASN 113 N -0.13 0.38 -0.86 4.20 2.35 0.42 -2.31 115.58 119.62 1ldn h ASN 113 Ca -0.01 0.04 0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1ldn h ASN 113 Cb 0.06 -0.02 -0.06 0.00 0.05 0.00 0.00 38.32 38.35 1ldn h ASN 113 CO 0.01 0.25 0.53 0.40 -1.65 0.00 0.00 177.43 176.97 1ldn h ILE 114 N 0.52 1.04 -0.29 2.81 2.04 0.90 -2.12 117.51 122.42 1ldn h ILE 114 Ca 0.27 -0.33 0.05 0.00 1.00 0.00 0.00 64.86 65.84 1ldn h ILE 114 Cb 0.22 -0.02 -0.08 0.00 -0.74 0.00 0.00 36.82 36.20 1ldn h ILE 114 CO -0.20 0.18 -0.50 0.00 0.00 0.00 0.00 178.15 177.62 1ldn h ALA 115 N 1.41 -0.70 -0.33 1.87 0.00 -1.33 -1.62 119.26 118.56 1ldn h ALA 115 Ca 0.38 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.38 1ldn h ALA 115 Cb 0.17 0.99 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ldn h ALA 115 CO -0.17 -1.00 0.28 0.82 0.00 0.00 0.00 179.25 179.17 1ldn h ILE 116 N -0.45 0.64 -0.02 0.00 2.04 -1.42 -2.87 117.51 115.44 1ldn h ILE 116 Ca 0.08 0.00 -0.21 0.00 1.00 0.00 0.00 64.86 65.73 1ldn h ILE 116 Cb 0.63 0.80 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1ldn h ILE 116 CO -0.52 0.00 -0.88 -0.26 0.00 0.00 0.00 178.15 176.49 1ldn h PHE 117 N 0.00 0.53 -0.94 1.37 -1.00 -1.02 -2.78 116.94 113.12 1ldn h PHE 117 Ca 0.16 -0.28 0.16 0.00 2.81 0.00 0.00 57.97 60.81 1ldn h PHE 117 Cb 0.71 -0.07 -0.10 0.00 3.61 0.00 0.00 35.95 40.10 1ldn h PHE 117 CO 0.00 1.08 0.54 0.00 -1.61 0.00 0.00 178.31 178.32 1ldn h ARG 118 N 0.22 0.72 0.00 1.51 3.08 -1.46 0.49 114.38 118.94 1ldn h ARG 118 Ca -0.06 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.95 1ldn h ARG 118 Cb 1.50 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1ldn h ARG 118 CO 0.15 0.48 0.00 0.43 -1.07 0.00 0.00 179.97 179.96 1ldn n SER 119 N -4.79 0.00 -0.03 7.04 7.64 -1.17 -1.45 113.62 120.87 1ldn n SER 119 Ca 0.20 0.97 -0.03 0.00 1.01 0.00 0.00 58.87 61.02 1ldn n SER 119 Cb 0.47 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.16 1ldn n SER 119 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1ldn h ILE 120 N 0.00 0.00 -0.15 0.44 2.04 -1.26 0.20 117.51 118.78 1ldn h ILE 120 Ca 0.00 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1ldn h ILE 120 Cb 0.00 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.06 1ldn h ILE 120 CO 0.00 0.00 -0.09 0.52 0.00 0.00 0.00 178.15 178.58 1ldn n VAL 121 N -3.27 -0.10 -0.34 1.67 0.31 0.17 -0.54 118.33 116.23 1ldn n VAL 121 Ca -0.01 1.36 0.23 0.00 -0.01 0.00 0.00 64.34 65.91 1ldn n VAL 121 Cb 0.07 -1.77 0.46 0.00 -0.91 0.00 0.00 33.84 31.69 1ldn n VAL 121 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1ldn h GLU 122 N 0.00 0.37 0.08 5.55 5.08 -0.52 -1.75 114.58 123.38 1ldn h GLU 122 Ca 0.02 -0.02 -0.25 0.00 -1.00 0.00 0.00 59.36 58.11 1ldn h GLU 122 Cb 0.06 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1ldn h GLU 122 CO -0.14 0.24 -1.12 0.77 -1.00 0.00 0.00 179.01 177.76 1ldn h SER 123 N 0.38 0.36 -0.48 1.42 0.02 0.20 -2.37 113.55 113.08 1ldn h SER 123 Ca 0.71 -0.35 -0.05 0.00 -0.84 0.00 0.00 61.79 61.26 1ldn h SER 123 Cb 1.60 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 64.01 1ldn h SER 123 CO -0.55 1.24 0.11 -0.37 -1.14 0.00 0.00 176.83 176.12 1ldn h VAL 124 N 0.09 1.24 0.28 2.27 -1.51 -0.27 -2.25 116.25 116.10 1ldn h VAL 124 Ca -0.10 -0.84 -0.00 0.00 -1.23 0.00 0.00 66.70 64.53 1ldn h VAL 124 Cb 1.82 0.88 -0.03 0.00 -2.13 0.00 0.00 31.29 31.83 1ldn h VAL 124 CO 0.18 0.30 -0.46 -0.03 -1.23 0.00 0.00 177.57 176.33 1ldn h MET 125 N 0.64 -0.76 -0.19 5.19 -1.53 -1.50 -0.58 114.93 116.20 1ldn h MET 125 Ca 0.15 0.05 0.06 0.00 -3.44 0.00 0.00 59.70 56.52 1ldn h MET 125 Cb 0.33 0.17 -0.01 0.00 -0.55 0.00 0.00 31.60 31.55 1ldn h MET 125 CO 0.00 -0.50 0.26 0.00 0.14 0.00 0.00 176.91 176.81 1ldn h ALA 126 N -0.84 1.74 0.00 0.39 0.00 -1.40 0.50 119.26 119.65 1ldn h ALA 126 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1ldn h ALA 126 Cb 0.73 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1ldn h ALA 126 CO -0.15 -0.36 -0.03 0.66 0.00 0.00 0.00 179.25 179.37 1ldn h SER 127 N 0.00 0.00 0.00 0.00 4.64 -0.47 -3.45 113.55 114.28 1ldn h SER 127 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1ldn h SER 127 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 1ldn h SER 127 CO -0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1ldn n GLY 128 N -1.37 1.61 3.78 -0.77 0.00 0.17 -4.07 105.19 104.53 1ldn n GLY 128 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 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 2.83 -0.33 1.61 5.36 -1.21 -4.58 117.98 119.67 1ldn s PHE 129 Ca 0.00 1.55 0.15 0.00 -0.96 0.00 0.00 56.93 57.67 1ldn s PHE 129 Cb 0.00 -3.30 0.43 0.00 -0.34 0.00 0.00 43.02 39.81 1ldn s PHE 129 CO 0.00 -1.41 1.46 0.00 -1.46 0.00 0.00 175.22 173.81 1ldn n GLN 130 N -0.83 1.43 -1.40 10.12 10.64 -1.26 -4.87 117.38 131.21 1ldn n GLN 130 Ca 0.09 -1.66 0.00 0.00 -1.83 0.00 0.00 57.00 53.61 1ldn n GLN 130 Cb 0.50 0.04 0.00 0.00 -0.86 0.00 0.00 30.24 29.91 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 -1.36 3.75 3.94 2.61 0.00 -1.26 -5.05 105.19 107.82 1ldn n GLY 131 Ca -0.13 -2.16 -0.24 0.00 0.00 0.00 0.00 46.02 43.49 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 3.14 -0.12 0.99 2.01 0.05 -4.94 118.68 119.81 1ldn s LEU 132 Ca 0.00 0.35 0.01 0.00 0.01 0.00 0.00 54.13 54.50 1ldn s LEU 132 Cb 0.00 -3.13 0.02 0.00 0.01 0.00 0.00 46.19 43.08 1ldn s LEU 132 CO 0.00 -1.24 -0.15 -0.36 1.01 0.00 0.00 176.35 175.61 1ldn s PHE 133 N -2.96 2.02 -0.35 0.29 0.08 0.32 -0.63 117.98 116.75 1ldn s PHE 133 Ca 0.57 -0.99 -0.01 0.00 0.12 0.00 0.00 56.93 56.61 1ldn s PHE 133 Cb -0.10 -1.47 0.08 0.00 -0.57 0.00 0.00 43.02 40.96 1ldn s PHE 133 CO 0.42 -0.52 0.08 -1.17 -0.10 0.00 0.00 175.22 173.93 1ldn s LEU 134 N 1.10 4.52 -0.05 -0.37 2.96 -0.56 -0.14 118.68 126.14 1ldn s LEU 134 Ca -0.04 -1.68 -0.20 0.00 -0.22 0.00 0.00 54.13 51.99 1ldn s LEU 134 Cb -0.14 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.75 1ldn s LEU 134 CO -0.04 -0.38 0.57 -0.69 -1.32 0.00 0.00 176.35 174.49 1ldn s VAL 135 N 1.16 5.02 -0.02 1.68 1.01 -0.29 0.12 120.40 129.08 1ldn s VAL 135 Ca 0.02 1.18 -0.00 0.00 0.00 0.00 0.00 61.98 63.18 1ldn s VAL 135 Cb -0.21 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.25 1ldn s VAL 135 CO -0.03 0.37 -0.02 0.00 0.00 0.00 0.00 175.10 175.41 1ldn n ALA 136 N 3.14 2.30 -1.53 5.51 0.00 0.89 -1.50 120.51 129.32 1ldn n ALA 136 Ca -0.06 -0.10 -0.49 0.00 0.00 0.00 0.00 53.44 52.79 1ldn n ALA 136 Cb 0.51 0.46 -0.04 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.78 1.25 -3.28 0.00 -1.04 -1.16 -4.52 114.28 102.74 1ldn n THR 137 Ca -0.04 -0.31 -0.35 0.00 -2.04 0.00 0.00 64.05 61.30 1ldn n THR 137 Cb 0.54 -0.58 -0.06 0.00 -1.82 0.00 0.00 70.33 68.41 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 -0.34 6.89 -0.32 8.00 0.02 -1.26 -2.29 114.94 125.63 1ldn s ASN 138 Ca 0.70 1.18 -0.29 0.00 -1.02 0.00 0.00 52.86 53.43 1ldn s ASN 138 Cb -0.89 -2.33 0.00 0.00 0.02 0.00 0.00 41.25 38.06 1ldn s ASN 138 CO 0.55 0.07 1.32 -2.16 0.02 0.00 0.00 177.10 176.90 1ldn s PRO 139 N -1.99 3.85 0.47 -0.60 0.04 -1.26 -4.65 135.00 130.85 1ldn s PRO 139 Ca 0.40 1.17 0.29 0.00 0.04 0.00 0.00 61.00 62.90 1ldn s PRO 139 Cb -0.15 -3.91 1.36 0.00 0.04 0.00 0.00 34.50 31.84 1ldn s PRO 139 CO 0.20 -1.21 1.76 -0.24 0.04 0.00 0.00 177.00 177.54 1ldn h VAL 140 N 6.06 0.40 -0.02 -0.36 3.04 -1.69 -0.60 116.25 123.08 1ldn h VAL 140 Ca -0.26 -0.06 -0.03 0.00 -1.01 0.00 0.00 66.70 65.34 1ldn h VAL 140 Cb 1.10 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1ldn h VAL 140 CO 1.05 0.03 -0.10 0.44 -1.01 0.00 0.00 177.57 177.98 1ldn h ASP 141 N 0.17 0.12 -0.40 3.17 3.32 -1.89 0.38 116.42 121.28 1ldn h ASP 141 Ca 0.63 -0.68 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 1ldn h ASP 141 Cb 2.06 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 41.56 1ldn h ASP 141 CO -0.18 0.78 0.18 0.40 -1.72 0.00 0.00 179.24 178.69 1ldn h ILE 142 N -0.54 1.19 -0.23 0.35 5.03 -1.73 -1.50 117.51 120.07 1ldn h ILE 142 Ca -0.01 -0.56 -0.10 0.00 -0.12 0.00 0.00 64.86 64.07 1ldn h ILE 142 Cb 0.78 0.81 -0.01 0.00 -3.03 0.00 0.00 36.82 35.37 1ldn h ILE 142 CO 0.02 0.21 -0.29 -0.07 -0.68 0.00 0.00 178.15 177.33 1ldn h LEU 143 N 0.51 0.46 -0.91 1.44 3.38 -1.20 -1.12 115.31 117.87 1ldn h LEU 143 Ca 0.14 -0.17 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 1ldn h LEU 143 Cb 0.16 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1ldn h LEU 143 CO -0.01 0.74 -0.54 0.74 0.09 0.00 0.00 178.44 179.45 1ldn h THR 144 N 0.40 1.39 0.39 0.22 2.02 0.09 -2.30 112.91 115.12 1ldn h THR 144 Ca 0.05 -1.86 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 1ldn h THR 144 Cb 0.72 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 69.13 1ldn h THR 144 CO 0.05 0.53 -0.19 0.22 0.37 0.00 0.00 175.52 176.51 1ldn h TYR 145 N 0.01 -0.49 -1.14 3.16 5.03 -0.92 -2.61 116.97 120.01 1ldn h TYR 145 Ca -0.01 -0.01 0.32 0.00 2.58 0.00 0.00 58.73 61.61 1ldn h TYR 145 Cb 0.96 0.16 -0.09 0.00 1.55 0.00 0.00 36.73 39.31 1ldn h TYR 145 CO 0.00 -0.16 0.76 0.00 -1.32 0.00 0.00 178.16 177.44 1ldn h ALA 146 N -0.59 2.55 0.03 1.82 0.00 -1.19 0.17 119.26 122.05 1ldn h ALA 146 Ca -0.05 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 1ldn h ALA 146 Cb 0.55 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.43 1ldn h ALA 146 CO 0.09 -0.98 -0.61 1.15 0.00 0.00 0.00 179.25 178.89 1ldn h THR 147 N 0.24 1.46 0.01 0.00 2.02 -1.47 0.35 112.91 115.53 1ldn h THR 147 Ca 0.64 -2.18 0.03 0.00 0.77 0.00 0.00 66.41 65.67 1ldn h THR 147 Cb 1.91 2.76 -0.05 0.00 -1.74 0.00 0.00 68.15 71.03 1ldn h THR 147 CO -0.25 0.62 -0.35 -0.25 0.37 0.00 0.00 175.52 175.66 1ldn h TRP 148 N -0.21 -0.97 0.65 3.16 7.01 -0.37 -1.45 115.95 123.77 1ldn h TRP 148 Ca -0.09 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 60.92 1ldn h TRP 148 Cb 1.36 0.43 -0.00 0.00 -2.10 0.00 0.00 29.16 28.85 1ldn h TRP 148 CO 0.16 -0.44 -0.38 -0.22 -2.79 0.00 0.00 178.44 174.77 1ldn h LYS 149 N -0.51 -0.93 -0.63 2.65 1.63 -1.02 -2.61 116.57 115.15 1ldn h LYS 149 Ca 0.06 0.06 0.10 0.00 -0.85 0.00 0.00 60.65 60.02 1ldn h LYS 149 Cb 0.59 0.21 -0.04 0.00 -0.60 0.00 0.00 32.23 32.39 1ldn h LYS 149 CO -0.28 -0.62 0.42 0.74 -3.45 0.00 0.00 179.45 176.26 1ldn h PHE 150 N -0.97 0.48 0.00 1.91 0.04 -0.89 -3.11 116.94 114.41 1ldn h PHE 150 Ca -0.09 0.01 -0.23 0.00 2.80 0.00 0.00 57.97 60.46 1ldn h PHE 150 Cb 0.77 -0.16 -0.04 0.00 2.20 0.00 0.00 35.95 38.72 1ldn h PHE 150 CO -0.04 0.23 -1.20 0.66 -0.60 0.00 0.00 178.31 177.36 1ldn h SER 151 N 0.45 0.00 -0.65 2.17 4.64 -1.31 -3.43 113.55 115.42 1ldn h SER 151 Ca 0.29 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.41 1ldn h SER 151 Cb 0.54 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.56 1ldn h SER 151 CO -0.09 0.99 -0.20 0.61 -0.87 0.00 0.00 176.83 177.28 1ldn n GLY 152 N 1.41 0.91 3.94 -0.77 0.00 -0.98 -5.02 105.19 104.67 1ldn n GLY 152 Ca -0.05 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.16 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 -2.35 3.06 0.53 0.99 1.43 -1.23 -5.04 118.68 116.07 1ldn s LEU 153 Ca 0.00 0.40 -0.21 0.00 -1.03 0.00 0.00 54.13 53.29 1ldn s LEU 153 Cb 0.00 -3.16 -0.06 0.00 0.03 0.00 0.00 46.19 43.01 1ldn s LEU 153 CO 0.00 -1.32 1.22 -2.84 0.23 0.00 0.00 176.35 173.64 1ldn s PRO 154 N -5.04 3.34 0.08 1.29 0.02 -1.26 -4.86 135.00 128.57 1ldn s PRO 154 Ca 0.57 1.89 0.11 0.00 0.02 0.00 0.00 61.00 63.60 1ldn s PRO 154 Cb -0.11 -2.20 0.51 0.00 0.02 0.00 0.00 34.50 32.73 1ldn s PRO 154 CO 0.43 -0.93 1.35 -2.39 -0.33 0.00 0.00 177.00 175.14 1ldn n HIS 155 N -1.00 0.21 1.32 6.54 1.44 -1.26 -1.84 115.22 120.63 1ldn n HIS 155 Ca 0.10 0.09 0.14 0.00 -2.01 0.00 0.00 57.72 56.05 1ldn n HIS 155 Cb 0.48 -0.65 0.62 0.00 0.12 0.00 0.00 29.99 30.56 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 -1.70 0.47 0.00 -1.40 4.71 -1.26 -3.16 120.64 118.30 1ldn n GLU 156 Ca 0.01 -0.12 0.06 0.00 -0.01 0.00 0.00 57.16 57.10 1ldn n GLU 156 Cb 0.10 -1.50 -0.04 0.00 -1.01 0.00 0.00 31.44 28.99 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 -1.16 2.52 -3.68 3.49 1.74 -0.77 -0.74 116.66 118.06 1ldn n ARG 157 Ca 0.13 -0.33 -0.39 0.00 -0.77 0.00 0.00 57.85 56.48 1ldn n ARG 157 Cb 0.28 -1.11 -0.11 0.00 -1.02 0.00 0.00 32.46 30.50 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 -1.86 3.92 -0.01 1.55 1.01 -1.19 -0.52 120.40 123.30 1ldn s VAL 158 Ca 0.07 -1.47 0.02 0.00 0.00 0.00 0.00 61.98 60.61 1ldn s VAL 158 Cb 0.10 -3.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1ldn s VAL 158 CO 0.40 -0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.38 1ldn s ILE 159 N 1.36 3.90 0.27 2.22 1.01 0.79 -4.89 121.20 125.87 1ldn s ILE 159 Ca 0.03 -0.65 0.10 0.00 0.00 0.00 0.00 60.65 60.13 1ldn s ILE 159 Cb -0.22 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.50 1ldn s ILE 159 CO 0.01 0.41 -0.08 -0.83 0.00 0.00 0.00 174.94 174.45 1ldn s GLY 160 N -1.40 1.74 0.40 6.18 0.00 -1.16 -1.14 107.32 111.94 1ldn s GLY 160 Ca 0.18 -1.74 0.21 0.00 0.00 0.00 0.00 44.72 43.37 1ldn s GLY 160 CO 0.08 -1.81 1.78 1.48 0.00 0.00 0.00 173.10 174.63 1ldn h SER 161 N 2.05 0.00 0.00 1.64 4.64 -1.60 -2.75 113.55 117.54 1ldn h SER 161 Ca -0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1ldn h SER 161 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1ldn h SER 161 CO 0.60 0.32 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1ldn n GLY 162 N 0.15 2.86 0.98 -0.77 0.00 -1.26 -2.31 105.19 104.83 1ldn n GLY 162 Ca -0.00 -0.06 0.04 0.00 0.00 0.00 0.00 46.02 46.00 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 1.00 0.02 2.61 -2.24 -1.15 -4.44 114.28 110.08 1ldn n THR 163 Ca 0.00 -0.61 -0.10 0.00 -2.27 0.00 0.00 64.05 61.07 1ldn n THR 163 Cb 0.00 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 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 2.04 0.39 0.72 2.28 2.10 -0.76 0.61 117.51 124.88 1ldn h ILE 164 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 64.86 65.91 1ldn h ILE 164 Cb 0.92 0.39 0.00 0.00 -1.09 0.00 0.00 36.82 37.05 1ldn h ILE 164 CO 0.14 0.00 -0.38 0.25 -1.08 0.00 0.00 178.15 177.08 1ldn h LEU 165 N -0.35 -0.94 -0.76 2.19 5.85 -1.78 -2.12 115.31 117.40 1ldn h LEU 165 Ca 0.09 0.04 0.18 0.00 0.84 0.00 0.00 57.88 59.03 1ldn h LEU 165 Cb 0.48 0.26 -0.13 0.00 0.37 0.00 0.00 40.66 41.64 1ldn h LEU 165 CO -0.29 -0.63 0.08 0.44 -0.34 0.00 0.00 178.44 177.70 1ldn h ASP 166 N -1.02 -0.22 -0.83 1.25 5.19 -1.80 0.20 116.42 119.20 1ldn h ASP 166 Ca -0.10 0.18 -0.01 0.00 -0.62 0.00 0.00 57.03 56.49 1ldn h ASP 166 Cb 0.79 0.30 -0.04 0.00 0.18 0.00 0.00 39.33 40.56 1ldn h ASP 166 CO 0.14 -0.14 0.50 0.74 -3.12 0.00 0.00 179.24 177.36 1ldn h THR 167 N 0.15 1.23 0.00 0.35 2.02 0.29 -0.67 112.91 116.29 1ldn h THR 167 Ca 0.43 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 1ldn h THR 167 Cb 0.76 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1ldn h THR 167 CO -0.62 0.25 -0.05 0.00 0.37 0.00 0.00 175.52 175.46 1ldn h ALA 168 N 1.27 1.47 0.20 6.16 0.00 0.05 -2.78 119.26 125.63 1ldn h ALA 168 Ca 0.30 -0.05 -0.31 0.00 0.00 0.00 0.00 54.91 54.85 1ldn h ALA 168 Cb -0.04 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1ldn h ALA 168 CO -0.06 0.07 -1.40 0.00 0.00 0.00 0.00 179.25 177.86 1ldn h ARG 169 N 0.00 0.42 0.02 0.00 3.08 0.14 -2.90 114.38 115.13 1ldn h ARG 169 Ca -0.00 -0.71 -0.00 0.00 0.07 0.00 0.00 59.98 59.34 1ldn h ARG 169 Cb 0.14 0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1ldn h ARG 169 CO 0.01 1.33 -0.01 0.35 -1.07 0.00 0.00 179.97 180.58 1ldn h PHE 170 N 0.11 -0.03 -0.29 3.04 3.57 -1.19 -0.51 116.94 121.64 1ldn h PHE 170 Ca -0.21 -0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.35 1ldn h PHE 170 Cb 2.08 0.01 -0.05 0.00 2.79 0.00 0.00 35.95 40.78 1ldn h PHE 170 CO 0.10 0.19 -0.06 0.00 -2.23 0.00 0.00 178.31 176.31 1ldn h ARG 171 N -0.25 0.01 0.33 1.11 2.47 -1.65 0.32 114.38 116.72 1ldn h ARG 171 Ca -0.00 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1ldn h ARG 171 Cb 0.24 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 1ldn h ARG 171 CO 0.01 0.01 -0.16 0.35 0.56 0.00 0.00 179.97 180.73 1ldn h PHE 172 N 0.01 -0.41 -0.77 3.04 3.57 -1.49 -0.79 116.94 120.10 1ldn h PHE 172 Ca 0.14 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.77 1ldn h PHE 172 Cb 0.21 0.14 -0.14 0.00 2.79 0.00 0.00 35.95 38.95 1ldn h PHE 172 CO -0.27 -0.25 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.18 1ldn h LEU 173 N -0.55 -1.07 -1.06 0.59 3.38 -0.89 -0.55 115.31 115.16 1ldn h LEU 173 Ca -0.05 0.25 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1ldn h LEU 173 Cb 0.34 0.59 -0.01 0.00 0.09 0.00 0.00 40.66 41.67 1ldn h LEU 173 CO 0.07 -0.29 -0.42 -0.07 0.09 0.00 0.00 178.44 177.83 1ldn h LEU 174 N -0.06 0.11 0.31 1.67 3.38 -0.43 -0.96 115.31 119.33 1ldn h LEU 174 Ca 0.32 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 1ldn h LEU 174 Cb 0.58 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 1ldn h LEU 174 CO -0.81 0.52 -0.50 1.23 0.09 0.00 0.00 178.44 178.96 1ldn h GLY 175 N 1.26 -1.17 0.81 0.83 0.00 0.43 0.10 103.07 105.33 1ldn h GLY 175 Ca 0.01 0.60 0.04 0.00 0.00 0.00 0.00 47.33 47.97 1ldn h GLY 175 CO 0.06 -0.32 0.33 0.83 0.00 0.00 0.00 176.54 177.44 1ldn h GLU 176 N -0.87 0.63 0.20 4.80 5.08 -1.33 1.85 114.58 124.94 1ldn h GLU 176 Ca -0.03 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.30 1ldn h GLU 176 Cb 0.81 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1ldn h GLU 176 CO -0.17 0.42 -0.25 -0.92 -1.00 0.00 0.00 179.01 177.09 1ldn h TYR 177 N 0.65 -0.66 -0.00 4.33 3.20 -0.45 -2.70 116.97 121.34 1ldn h TYR 177 Ca 0.24 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1ldn h TYR 177 Cb 0.07 0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.61 1ldn h TYR 177 CO -0.07 -0.36 -0.19 1.19 -1.64 0.00 0.00 178.16 177.09 1ldn n PHE 178 N -5.37 0.00 -2.93 -3.82 3.01 -0.04 -4.96 117.46 103.34 1ldn n PHE 178 Ca -0.08 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.27 1ldn n PHE 178 Cb 0.28 -0.29 0.05 0.00 -0.01 0.00 0.00 39.48 39.51 1ldn n PHE 178 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1ldn n SER 179 N -1.25 -2.53 -3.92 4.37 7.64 0.59 -5.05 113.62 113.46 1ldn n SER 179 Ca 0.10 -0.37 -0.10 0.00 1.01 0.00 0.00 58.87 59.50 1ldn n SER 179 Cb 0.31 -3.33 -0.11 0.00 -1.01 0.00 0.00 64.21 60.07 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 -3.22 0.08 -0.01 0.44 -7.23 0.13 -4.98 120.40 105.60 1ldn s VAL 180 Ca 0.07 -0.63 -0.36 0.00 -1.81 0.00 0.00 61.98 59.25 1ldn s VAL 180 Cb -0.03 -0.25 -0.18 0.00 0.56 0.00 0.00 36.38 36.48 1ldn s VAL 180 CO 0.45 -0.35 0.97 0.00 -0.31 0.00 0.00 175.10 175.86 1ldn n ALA 181 N 1.92 -3.25 0.24 1.32 0.00 -1.26 -4.22 120.51 115.27 1ldn n ALA 181 Ca -0.21 0.53 0.09 0.00 0.00 0.00 0.00 53.44 53.85 1ldn n ALA 181 Cb 0.56 -1.57 0.61 0.00 0.00 0.00 0.00 19.45 19.05 1ldn n ALA 181 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1ldn h PRO 182 N 2.73 0.00 0.00 0.00 0.13 -1.90 1.45 132.00 134.41 1ldn h PRO 182 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 1ldn h PRO 182 Cb 1.27 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1ldn h PRO 182 CO 0.59 0.16 -0.04 1.96 -0.23 0.00 0.00 178.00 180.44 1ldn h GLN 183 N 0.00 0.00 -0.28 0.86 7.50 -1.87 0.47 115.11 121.80 1ldn h GLN 183 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1ldn h GLN 183 Cb 0.35 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.88 1ldn h GLN 183 CO 0.02 0.04 0.00 0.09 -1.50 0.00 0.00 178.83 177.48 1ldn n ASN 184 N -3.32 2.62 -4.52 1.46 5.03 0.49 -4.83 115.26 112.19 1ldn n ASN 184 Ca -0.02 -1.87 -0.41 0.00 0.87 0.00 0.00 54.58 53.15 1ldn n ASN 184 Cb 0.19 -0.18 -0.09 0.00 -1.02 0.00 0.00 39.78 38.68 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 -1.65 5.18 -0.90 2.41 1.01 0.15 -2.16 120.40 124.44 1ldn s VAL 185 Ca 0.35 -0.12 -0.10 0.00 0.00 0.00 0.00 61.98 62.11 1ldn s VAL 185 Cb 0.20 -3.85 0.23 0.00 0.00 0.00 0.00 36.38 32.96 1ldn s VAL 185 CO 0.29 -0.16 0.84 -1.00 0.00 0.00 0.00 175.10 175.07 1ldn s HIS 186 N 1.97 3.89 0.05 5.22 3.76 -1.05 -4.86 115.29 124.27 1ldn s HIS 186 Ca 0.10 -2.39 -0.05 0.00 -0.15 0.00 0.00 55.06 52.58 1ldn s HIS 186 Cb -0.17 -3.70 -0.02 0.00 1.11 0.00 0.00 32.58 29.80 1ldn s HIS 186 CO 0.12 -0.94 0.08 0.00 -0.85 0.00 0.00 174.74 173.15 1ldn s ALA 187 N -0.45 0.04 0.19 -1.40 0.00 -1.26 -1.61 121.76 117.29 1ldn s ALA 187 Ca 0.23 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.54 1ldn s ALA 187 Cb -0.11 0.29 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 1ldn s ALA 187 CO -0.08 -0.35 -0.10 0.71 0.00 0.00 0.00 175.76 175.93 1ldn s TYR 188 N -3.03 1.55 -0.06 0.00 2.02 -1.26 -4.82 117.35 111.75 1ldn s TYR 188 Ca -0.01 -0.70 0.06 0.00 -0.37 0.00 0.00 57.07 56.05 1ldn s TYR 188 Cb 0.01 -0.78 -0.01 0.00 -0.40 0.00 0.00 41.96 40.78 1ldn s TYR 188 CO -0.07 0.20 -0.24 0.42 -1.57 0.00 0.00 175.55 174.30 1ldn s ILE 189 N -3.16 2.18 0.23 2.71 -1.09 -1.26 -2.62 121.20 118.19 1ldn s ILE 189 Ca 0.22 -1.02 0.00 0.00 -2.23 0.00 0.00 60.65 57.62 1ldn s ILE 189 Cb 0.02 -1.80 -0.05 0.00 -1.58 0.00 0.00 42.46 39.05 1ldn s ILE 189 CO 0.05 0.57 0.11 0.27 -1.23 0.00 0.00 174.94 174.71 1ldn s ILE 190 N -0.19 0.31 0.00 2.92 -4.36 -0.90 -4.72 121.20 114.26 1ldn s ILE 190 Ca -0.02 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.37 1ldn s ILE 190 Cb -0.14 -2.57 0.00 0.00 1.25 0.00 0.00 42.46 41.00 1ldn s ILE 190 CO 0.03 -0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 1ldn n GLY 191 N -0.38 -0.24 3.74 6.27 0.00 0.63 -1.96 105.19 113.25 1ldn n GLY 191 Ca 0.01 -1.63 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1ldn n GLY 191 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ldn s GLU 192 N 0.00 4.21 -1.12 1.61 2.12 -1.26 -1.40 118.70 122.86 1ldn s GLU 192 Ca 0.00 2.40 -0.22 0.00 0.36 0.00 0.00 54.97 57.51 1ldn s GLU 192 Cb 0.00 -3.10 -0.02 0.00 0.26 0.00 0.00 34.13 31.28 1ldn s GLU 192 CO 0.00 -0.54 1.81 -1.58 -0.54 0.00 0.00 175.26 174.41 1ldn s HIS 193 N 0.37 2.22 -5.00 5.30 5.65 -1.26 -3.71 115.29 118.85 1ldn s HIS 193 Ca 0.64 -0.24 0.00 0.00 0.25 0.00 0.00 55.06 55.71 1ldn s HIS 193 Cb -0.44 -4.32 0.00 0.00 -1.18 0.00 0.00 32.58 26.64 1ldn s HIS 193 CO 0.41 -1.60 0.00 0.41 -0.65 0.00 0.00 174.74 173.30 1ldn n GLY 194 N 6.13 0.06 0.31 1.59 0.00 -1.26 -4.80 105.19 107.22 1ldn n GLY 194 Ca 0.43 -1.38 0.27 0.00 0.00 0.00 0.00 46.02 45.33 1ldn n GLY 194 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ldn n ASP 195 N 0.00 0.23 -0.41 1.61 8.00 -1.26 -0.31 116.55 124.42 1ldn n ASP 195 Ca 0.00 1.57 0.11 0.00 0.71 0.00 0.00 54.79 57.18 1ldn n ASP 195 Cb 0.00 -0.72 0.46 0.00 -0.02 0.00 0.00 41.12 40.84 1ldn n ASP 195 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1ldn n THR 196 N -5.18 0.13 -1.06 -3.53 -2.24 -1.26 -4.94 114.28 96.20 1ldn n THR 196 Ca 0.33 -0.25 -0.33 0.00 -2.27 0.00 0.00 64.05 61.53 1ldn n THR 196 Cb 1.11 0.22 0.13 0.00 -2.10 0.00 0.00 70.33 69.68 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 0.02 0.10 -4.00 -0.78 0.28 0.58 -4.56 120.64 112.28 1ldn n GLU 197 Ca 0.17 0.11 -0.09 0.00 -0.16 0.00 0.00 57.16 57.19 1ldn n GLU 197 Cb 0.27 -2.33 -0.11 0.00 1.43 0.00 0.00 31.44 30.71 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 -4.85 2.25 0.10 -1.84 2.34 -0.83 -5.00 118.68 110.86 1ldn s LEU 198 Ca 0.71 -0.61 -0.17 0.00 0.06 0.00 0.00 54.13 54.11 1ldn s LEU 198 Cb -0.29 0.17 -0.07 0.00 -0.56 0.00 0.00 46.19 45.45 1ldn s LEU 198 CO 0.53 -0.39 0.56 -2.16 -1.06 0.00 0.00 176.35 173.84 1ldn s PRO 199 N -2.12 4.10 -0.83 1.48 0.05 -1.26 -2.12 135.00 134.29 1ldn s PRO 199 Ca -0.10 0.63 -0.05 0.00 0.05 0.00 0.00 61.00 61.53 1ldn s PRO 199 Cb -0.05 -3.10 0.21 0.00 0.05 0.00 0.00 34.50 31.61 1ldn s PRO 199 CO -0.03 0.57 0.72 0.08 0.05 0.00 0.00 177.00 178.38 1ldn s VAL 200 N -1.27 4.53 0.28 -0.36 1.01 -1.08 -4.86 120.40 118.66 1ldn s VAL 200 Ca 0.33 -3.38 0.12 0.00 0.00 0.00 0.00 61.98 59.05 1ldn s VAL 200 Cb -0.17 -3.83 0.02 0.00 0.00 0.00 0.00 36.38 32.39 1ldn s VAL 200 CO 0.19 -1.03 1.67 -0.50 0.00 0.00 0.00 175.10 175.43 1ldn h TRP 201 N 6.60 0.00 -0.68 5.22 -0.00 -1.95 -3.04 115.95 122.09 1ldn h TRP 201 Ca 0.11 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.98 1ldn h TRP 201 Cb 0.89 0.00 -0.03 0.00 -0.00 0.00 0.00 29.16 30.02 1ldn h TRP 201 CO 0.77 0.54 0.35 0.66 -0.00 0.00 0.00 178.44 180.76 1ldn h SER 202 N 0.00 0.85 -0.53 -3.49 4.64 -1.94 -2.94 113.55 110.14 1ldn h SER 202 Ca -0.01 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1ldn h SER 202 Cb 0.98 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 1ldn h SER 202 CO 0.07 0.70 0.00 0.00 -0.87 0.00 0.00 176.83 176.73 1ldn n GLN 203 N -4.36 3.52 -3.38 4.77 3.00 -1.20 -4.98 117.38 114.77 1ldn n GLN 203 Ca 0.07 -2.77 -0.38 0.00 -0.01 0.00 0.00 57.00 53.90 1ldn n GLN 203 Cb 0.11 -1.80 -0.08 0.00 0.00 0.00 0.00 30.24 28.47 1ldn n GLN 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1ldn s ALA 204 N -1.93 3.56 0.41 -1.58 0.00 -1.11 -4.70 121.76 116.41 1ldn s ALA 204 Ca 0.45 -0.61 0.04 0.00 0.00 0.00 0.00 51.96 51.85 1ldn s ALA 204 Cb 0.30 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.70 1ldn s ALA 204 CO 0.20 -0.42 0.04 0.71 0.00 0.00 0.00 175.76 176.29 1ldn s TYR 205 N 1.58 2.12 -0.24 0.00 2.02 -0.63 -1.02 117.35 121.17 1ldn s TYR 205 Ca 0.18 -0.90 -0.03 0.00 -0.37 0.00 0.00 57.07 55.95 1ldn s TYR 205 Cb -0.15 -1.52 0.13 0.00 -0.40 0.00 0.00 41.96 40.02 1ldn s TYR 205 CO 0.08 0.18 0.39 0.42 -1.57 0.00 0.00 175.55 175.05 1ldn s ILE 206 N -2.98 -0.62 0.00 2.71 -1.09 -0.37 -2.53 121.20 116.32 1ldn s ILE 206 Ca 0.27 -0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 1ldn s ILE 206 Cb 0.07 -0.81 0.00 0.00 -1.58 0.00 0.00 42.46 40.14 1ldn s ILE 206 CO 0.13 -0.10 0.00 0.61 -1.23 0.00 0.00 174.94 174.35 1ldn n GLY 207 N 5.37 2.40 0.22 6.18 0.00 -0.92 -1.31 105.19 117.14 1ldn n GLY 207 Ca -0.04 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.72 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 0.00 -2.41 1.61 0.24 -1.26 -4.86 118.33 111.65 1ldn n VAL 208 Ca 0.00 -0.38 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 1ldn n VAL 208 Cb 0.00 1.12 -0.02 0.00 -1.47 0.00 0.00 33.84 33.46 1ldn n VAL 208 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 1ldn s MET 209 N -1.47 4.18 0.48 7.34 1.00 -0.43 -4.96 119.30 125.44 1ldn s MET 209 Ca 0.08 1.61 -0.23 0.00 0.00 0.00 0.00 55.69 57.16 1ldn s MET 209 Cb 0.09 -3.79 -0.09 0.00 0.00 0.00 0.00 34.83 31.04 1ldn s MET 209 CO 0.28 -0.78 1.01 -2.30 0.00 0.00 0.00 175.02 173.24 1ldn n PRO 210 N 6.75 1.28 0.06 2.03 -0.02 -1.26 -1.23 135.00 142.60 1ldn n PRO 210 Ca 0.14 0.47 -0.12 0.00 -2.02 0.00 0.00 63.50 61.97 1ldn n PRO 210 Cb 0.45 -2.11 -0.08 0.00 -0.02 0.00 0.00 33.50 31.74 1ldn n PRO 210 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1ldn h ILE 211 N 1.28 0.96 0.00 4.25 2.04 -1.38 -3.20 117.51 121.46 1ldn h ILE 211 Ca -0.46 -1.05 -0.59 0.00 1.00 0.00 0.00 64.86 63.76 1ldn h ILE 211 Cb 1.34 1.55 0.05 0.00 -0.74 0.00 0.00 36.82 39.02 1ldn h ILE 211 CO 0.55 0.23 2.28 0.54 0.00 0.00 0.00 178.15 181.75 1ldn n ARG 212 N -4.94 1.49 0.00 2.37 5.12 -1.26 -0.69 116.66 118.75 1ldn n ARG 212 Ca -0.08 -1.71 0.00 0.00 -1.93 0.00 0.00 57.85 54.13 1ldn n ARG 212 Cb 0.27 -2.80 0.00 0.00 -1.16 0.00 0.00 32.46 28.77 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 6.54 0.00 0.03 5.56 4.81 -1.26 -4.78 118.16 129.06 1ldn n LYS 213 Ca 0.48 0.00 0.06 0.00 -0.87 0.00 0.00 58.31 57.98 1ldn n LYS 213 Cb 0.35 0.00 -0.09 0.00 0.02 0.00 0.00 35.03 35.31 1ldn n LYS 213 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ldn n LEU 214 N 0.00 0.50 -0.58 3.14 4.77 0.13 -3.70 117.00 121.27 1ldn n LEU 214 Ca 0.00 0.21 0.07 0.00 -0.03 0.00 0.00 56.01 56.25 1ldn n LEU 214 Cb 0.00 0.05 0.09 0.00 -2.33 0.00 0.00 43.42 41.22 1ldn n LEU 214 CO 0.00 0.02 0.51 1.33 -1.33 0.00 0.00 177.39 177.91 1ldn n VAL 215 N -2.61 0.25 -0.01 4.08 0.24 -1.01 -4.47 118.33 114.80 1ldn n VAL 215 Ca -0.07 -0.62 -0.08 0.00 -2.04 0.00 0.00 64.34 61.53 1ldn n VAL 215 Cb 0.69 1.08 0.10 0.00 -1.47 0.00 0.00 33.84 34.24 1ldn n VAL 215 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 1ldn h GLU 216 N 2.52 0.58 0.00 7.34 4.81 -1.78 -3.02 114.58 125.02 1ldn h GLU 216 Ca 0.00 -0.30 0.00 0.00 -0.13 0.00 0.00 59.36 58.93 1ldn h GLU 216 Cb 0.60 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.99 1ldn h GLU 216 CO 0.00 0.89 0.00 -1.13 -0.73 0.00 0.00 179.01 178.04 1ldn n SER 217 N -4.03 0.00 -1.36 1.04 3.41 -1.26 -2.71 113.62 108.72 1ldn n SER 217 Ca -0.02 -0.74 0.01 0.00 -0.26 0.00 0.00 58.87 57.86 1ldn n SER 217 Cb 0.52 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.47 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 -0.88 0.00 -0.65 4.33 2.85 -1.17 -5.14 118.16 117.50 1ldn n LYS 218 Ca 0.11 -1.73 -0.24 0.00 -1.05 0.00 0.00 58.31 55.40 1ldn n LYS 218 Cb 0.05 0.10 0.02 0.00 -0.65 0.00 0.00 35.03 34.55 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 0.37 -1.88 1.61 2.58 0.00 -1.10 -1.48 105.19 105.29 1ldn n GLY 219 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 1.62 -1.99 0.00 1.61 -0.58 -1.26 -3.50 120.64 116.54 1ldn n GLU 220 Ca -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 1ldn n GLU 220 Cb 0.46 -3.03 0.00 0.00 -0.57 0.00 0.00 31.44 28.30 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 -1.49 0.00 -0.15 3.49 -0.58 -1.24 -4.55 120.64 116.12 1ldn n GLU 221 Ca 0.00 0.00 -0.11 0.00 -0.42 0.00 0.00 57.16 56.63 1ldn n GLU 221 Cb 0.27 -0.05 -0.01 0.00 -0.57 0.00 0.00 31.44 31.08 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 0.63 -0.88 0.62 0.00 -1.30 -1.02 119.26 117.31 1ldn h ALA 222 Ca 0.00 -0.37 0.20 0.00 0.00 0.00 0.00 54.91 54.74 1ldn h ALA 222 Cb 0.00 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 17.52 1ldn h ALA 222 CO 0.00 0.58 0.40 1.96 0.00 0.00 0.00 179.25 182.19 1ldn h GLN 223 N 0.75 0.45 0.00 0.00 1.08 -1.80 -1.07 115.11 114.52 1ldn h GLN 223 Ca 0.11 -0.03 -0.11 0.00 -1.45 0.00 0.00 58.65 57.16 1ldn h GLN 223 Cb 0.74 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1ldn h GLN 223 CO 0.06 0.30 -1.12 0.87 -0.95 0.00 0.00 178.83 177.99 1ldn h LYS 224 N 0.46 0.00 -0.44 1.46 1.57 -1.72 -3.18 116.57 114.73 1ldn h LYS 224 Ca 0.53 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 59.25 1ldn h LYS 224 Cb 0.93 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1ldn h LYS 224 CO -0.48 0.25 0.04 -0.44 -0.57 0.00 0.00 179.45 178.25 1ldn h ASP 225 N 0.00 0.72 0.15 0.86 3.32 -0.01 -2.21 116.42 119.25 1ldn h ASP 225 Ca -0.09 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 1ldn h ASP 225 Cb 1.40 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1ldn h ASP 225 CO 0.04 0.82 -0.54 -0.07 -1.72 0.00 0.00 179.24 177.76 1ldn h LEU 226 N 0.60 0.47 -0.78 1.55 3.38 -1.37 0.20 115.31 119.35 1ldn h LEU 226 Ca 0.13 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.81 1ldn h LEU 226 Cb 0.42 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1ldn h LEU 226 CO 0.01 0.92 0.33 -0.33 0.09 0.00 0.00 178.44 179.46 1ldn h GLU 227 N 0.33 1.16 -0.08 1.13 5.08 -1.51 -1.03 114.58 119.66 1ldn h GLU 227 Ca 0.01 -0.20 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 1ldn h GLU 227 Cb 1.06 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 30.12 1ldn h GLU 227 CO 0.10 0.93 -0.21 0.00 -1.00 0.00 0.00 179.01 178.82 1ldn h ARG 228 N 1.13 0.29 -1.01 2.33 2.47 -1.13 -2.19 114.38 116.27 1ldn h ARG 228 Ca 0.26 -0.20 0.23 0.00 -1.26 0.00 0.00 59.98 59.02 1ldn h ARG 228 Cb 0.19 0.03 -0.10 0.00 -1.65 0.00 0.00 29.97 28.44 1ldn h ARG 228 CO -0.02 0.81 0.63 0.82 0.56 0.00 0.00 179.97 182.77 1ldn h ILE 229 N -0.19 0.59 0.01 2.04 2.04 -0.16 0.29 117.51 122.12 1ldn h ILE 229 Ca -0.00 -0.18 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1ldn h ILE 229 Cb 0.83 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1ldn h ILE 229 CO 0.05 0.10 -0.00 0.15 0.00 0.00 0.00 178.15 178.44 1ldn h PHE 230 N 0.53 -0.01 -0.79 1.37 3.57 -0.79 -2.73 116.94 118.09 1ldn h PHE 230 Ca 0.59 -0.00 0.18 0.00 3.53 0.00 0.00 57.97 62.27 1ldn h PHE 230 Cb 1.25 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.94 1ldn h PHE 230 CO -0.00 0.10 0.54 0.28 -2.23 0.00 0.00 178.31 177.00 1ldn h VAL 231 N -0.12 0.72 -0.29 1.41 2.07 -0.34 0.84 116.25 120.53 1ldn h VAL 231 Ca -0.00 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.33 1ldn h VAL 231 Cb 0.12 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1ldn h VAL 231 CO 0.00 0.06 -0.16 0.78 0.02 0.00 0.00 177.57 178.27 1ldn h ASN 232 N 0.30 0.50 0.15 0.57 4.21 -1.14 -1.35 115.58 118.83 1ldn h ASN 232 Ca 0.40 -0.14 -0.01 0.00 1.21 0.00 0.00 56.30 57.76 1ldn h ASN 232 Cb 1.09 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.16 1ldn h ASN 232 CO -0.11 0.68 -0.07 0.58 -1.29 0.00 0.00 177.43 177.22 1ldn h VAL 233 N 0.46 0.94 -0.86 2.81 2.07 -0.56 -2.65 116.25 118.46 1ldn h VAL 233 Ca 0.08 -1.08 0.05 0.00 0.82 0.00 0.00 66.70 66.58 1ldn h VAL 233 Cb 0.55 1.53 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 1ldn h VAL 233 CO 0.04 0.23 0.56 -0.09 0.02 0.00 0.00 177.57 178.32 1ldn h ARG 234 N -0.79 0.97 -0.03 1.57 2.43 -1.36 -2.99 114.38 114.19 1ldn h ARG 234 Ca -0.02 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ldn h ARG 234 Cb 0.53 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 1ldn h ARG 234 CO 0.03 0.64 -0.06 -0.25 -1.51 0.00 0.00 179.97 178.83 1ldn n ASP 235 N -4.47 2.74 -0.31 -3.80 8.00 -0.51 -4.62 116.55 113.57 1ldn n ASP 235 Ca 0.12 -1.89 0.11 0.00 0.71 0.00 0.00 54.79 53.85 1ldn n ASP 235 Cb 0.17 0.06 0.28 0.00 -0.02 0.00 0.00 41.12 41.61 1ldn n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn h ALA 236 N 4.57 1.42 -0.53 2.24 0.00 -1.31 -1.55 119.26 124.10 1ldn h ALA 236 Ca 0.00 0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.06 1ldn h ALA 236 Cb 0.92 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 1ldn h ALA 236 CO 0.00 -0.23 0.35 0.00 0.00 0.00 0.00 179.25 179.37 1ldn h ALA 237 N 1.65 1.68 0.02 0.00 0.00 -1.82 -1.91 119.26 118.89 1ldn h ALA 237 Ca 0.53 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 55.19 1ldn h ALA 237 Cb 0.92 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ldn h ALA 237 CO -0.46 0.28 -0.97 1.88 0.00 0.00 0.00 179.25 179.98 1ldn h TYR 238 N 0.66 0.46 -0.26 0.00 0.05 -1.70 0.56 116.97 116.75 1ldn h TYR 238 Ca 0.20 -0.27 -0.17 0.00 0.05 0.00 0.00 58.73 58.54 1ldn h TYR 238 Cb 0.01 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 37.70 1ldn h TYR 238 CO -0.00 1.11 -0.51 1.96 -1.05 0.00 0.00 178.16 179.67 1ldn h GLN 239 N 0.15 0.80 -0.08 4.88 4.20 -0.84 -3.09 115.11 121.13 1ldn h GLN 239 Ca -0.07 -0.52 -0.14 0.00 0.06 0.00 0.00 58.65 57.97 1ldn h GLN 239 Cb 1.62 0.06 0.01 0.00 0.30 0.00 0.00 27.48 29.48 1ldn h GLN 239 CO 0.16 1.15 -0.51 0.82 -0.67 0.00 0.00 178.83 179.78 1ldn h ILE 240 N 0.55 1.38 0.00 2.54 2.04 -1.42 -2.58 117.51 120.03 1ldn h ILE 240 Ca 0.01 -1.86 -0.03 0.00 1.00 0.00 0.00 64.86 63.98 1ldn h ILE 240 Cb 1.12 2.27 -0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1ldn h ILE 240 CO 0.11 0.55 -0.14 0.40 0.00 0.00 0.00 178.15 179.08 1ldn h ILE 241 N 0.06 0.90 0.00 -0.67 2.04 -0.97 -0.06 117.51 118.81 1ldn h ILE 241 Ca -0.04 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1ldn h ILE 241 Cb 1.16 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 1ldn h ILE 241 CO 0.10 0.14 -0.84 -0.08 0.00 0.00 0.00 178.15 177.47 1ldn h GLU 242 N 0.00 0.00 0.00 2.37 4.81 -1.54 -0.08 114.58 120.14 1ldn h GLU 242 Ca -0.00 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.03 1ldn h GLU 242 Cb 0.29 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1ldn h GLU 242 CO 0.02 0.00 -1.09 0.87 -0.73 0.00 0.00 179.01 178.08 1ldn h LYS 243 N 0.00 0.00 0.00 1.92 6.56 -1.00 -3.43 116.57 120.62 1ldn h LYS 243 Ca 0.00 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1ldn h LYS 243 Cb 0.99 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.65 1ldn h LYS 243 CO 0.00 1.00 0.00 0.36 -2.06 0.00 0.00 179.45 178.75 1ldn n LYS 244 N -4.45 0.50 0.00 3.15 2.85 -0.08 -5.05 118.16 115.07 1ldn n LYS 244 Ca -0.29 -0.81 0.00 0.00 -1.05 0.00 0.00 58.31 56.16 1ldn n LYS 244 Cb 0.66 -0.94 0.00 0.00 -0.65 0.00 0.00 35.03 34.09 1ldn n LYS 244 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1ldn n GLY 245 N -0.17 2.66 3.39 2.58 0.00 -0.04 -4.98 105.19 108.63 1ldn n GLY 245 Ca 0.00 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.47 -1.12 -0.07 4.61 0.00 -1.26 -4.62 121.76 117.83 1ldn s ALA 246 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.03 1ldn s ALA 246 Cb 0.00 0.79 -0.03 0.00 0.00 0.00 0.00 23.12 23.88 1ldn s ALA 246 CO 0.00 -0.72 -0.06 0.95 0.00 0.00 0.00 175.76 175.93 1ldn s THR 247 N -3.81 3.78 0.00 0.00 -4.23 -1.26 -4.67 115.64 105.46 1ldn s THR 247 Ca 0.04 -0.45 0.00 0.00 -1.18 0.00 0.00 61.69 60.10 1ldn s THR 247 Cb 0.00 -2.55 0.00 0.00 1.34 0.00 0.00 72.50 71.29 1ldn s THR 247 CO -0.10 0.60 0.00 0.00 -0.54 0.00 0.00 174.62 174.58 1ldn n TYR 248 N 2.21 0.00 0.08 3.99 0.18 -1.26 -4.74 117.16 117.62 1ldn n TYR 248 Ca -0.18 0.00 -0.20 0.00 1.88 0.00 0.00 57.90 59.40 1ldn n TYR 248 Cb 0.53 0.00 -0.15 0.00 -0.38 0.00 0.00 39.34 39.34 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 0.61 0.64 -3.48 0.05 -1.92 -3.14 116.97 109.73 1ldn h TYR 249 Ca 0.00 -0.45 -0.03 0.00 0.05 0.00 0.00 58.73 58.30 1ldn h TYR 249 Cb 0.00 -0.02 0.01 0.00 1.01 0.00 0.00 36.73 37.72 1ldn h TYR 249 CO 0.00 1.49 -0.31 0.78 -1.05 0.00 0.00 178.16 179.07 1ldn h GLY 250 N 1.17 -0.89 1.76 3.88 0.00 -2.00 -3.20 103.07 103.79 1ldn h GLY 250 Ca -0.27 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.35 1ldn h GLY 250 CO 0.19 -0.32 -0.08 1.19 0.00 0.00 0.00 176.54 177.51 1ldn h ILE 251 N -0.88 1.17 0.00 2.60 6.09 -1.93 -2.67 117.51 121.89 1ldn h ILE 251 Ca -0.09 -0.72 -0.02 0.00 -1.37 0.00 0.00 64.86 62.67 1ldn h ILE 251 Cb 0.65 1.11 -0.00 0.00 0.47 0.00 0.00 36.82 39.05 1ldn h ILE 251 CO 0.14 0.23 -0.08 0.00 -3.07 0.00 0.00 178.15 175.37 1ldn h ALA 252 N 1.64 1.06 0.02 0.18 0.00 -1.61 0.75 119.26 121.29 1ldn h ALA 252 Ca 0.06 -0.08 -0.30 0.00 0.00 0.00 0.00 54.91 54.59 1ldn h ALA 252 Cb 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1ldn h ALA 252 CO 0.02 0.11 -1.73 0.52 0.00 0.00 0.00 179.25 178.17 1ldn h MET 253 N 0.00 0.05 -0.25 0.00 2.86 -1.50 -2.56 114.93 113.53 1ldn h MET 253 Ca -0.00 -0.08 -0.17 0.00 -2.06 0.00 0.00 59.70 57.39 1ldn h MET 253 Cb 0.49 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1ldn h MET 253 CO 0.01 0.63 -0.52 0.78 1.06 0.00 0.00 176.91 178.88 1ldn h GLY 254 N 3.08 0.87 1.04 8.32 0.00 -1.09 -2.03 103.07 113.25 1ldn h GLY 254 Ca -0.30 -1.04 -0.12 0.00 0.00 0.00 0.00 47.33 45.87 1ldn h GLY 254 CO 0.08 0.93 -0.24 1.41 0.00 0.00 0.00 176.54 178.73 1ldn h LEU 255 N 0.54 0.88 -0.64 3.11 4.07 0.39 -1.94 115.31 121.72 1ldn h LEU 255 Ca 0.01 -0.42 0.00 0.00 0.08 0.00 0.00 57.88 57.54 1ldn h LEU 255 Cb 1.13 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.62 1ldn h LEU 255 CO 0.11 1.11 0.00 0.00 -1.08 0.00 0.00 178.44 178.59 1ldn h ALA 256 N 0.79 1.00 0.02 1.53 0.00 -1.41 -2.46 119.26 118.74 1ldn h ALA 256 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1ldn h ALA 256 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1ldn h ALA 256 CO 0.07 0.00 -0.01 -0.09 0.00 0.00 0.00 179.25 179.22 1ldn h ARG 257 N 0.00 -0.03 -0.94 0.00 9.65 -0.90 -2.42 114.38 119.75 1ldn h ARG 257 Ca 0.00 0.00 0.14 0.00 -1.10 0.00 0.00 59.98 59.02 1ldn h ARG 257 Cb 0.64 0.01 -0.15 0.00 -1.39 0.00 0.00 29.97 29.08 1ldn h ARG 257 CO 0.00 -0.02 -0.40 0.28 2.80 0.00 0.00 179.97 182.64 1ldn n VAL 258 N -2.12 -0.52 -0.23 0.20 0.31 -0.77 0.78 118.33 115.98 1ldn n VAL 258 Ca -0.00 2.21 0.28 0.00 -0.01 0.00 0.00 64.34 66.82 1ldn n VAL 258 Cb 0.01 -2.89 0.68 0.00 -0.91 0.00 0.00 33.84 30.73 1ldn n VAL 258 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1ldn h THR 259 N 0.00 0.54 0.00 2.52 2.02 -1.51 -0.61 112.91 115.87 1ldn h THR 259 Ca 0.30 -0.03 -0.22 0.00 0.77 0.00 0.00 66.41 67.23 1ldn h THR 259 Cb 0.53 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.34 1ldn h THR 259 CO -0.92 0.02 -1.43 0.08 0.37 0.00 0.00 175.52 173.64 1ldn h ARG 260 N 0.09 0.00 -0.81 6.66 0.11 0.90 -2.49 114.38 118.84 1ldn h ARG 260 Ca 0.48 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.51 1ldn h ARG 260 Cb 1.73 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.77 1ldn h ARG 260 CO -0.06 0.47 0.33 0.00 0.10 0.00 0.00 179.97 180.81 1ldn h ALA 261 N 1.20 1.05 -1.38 0.08 0.00 -0.40 -1.19 119.26 118.63 1ldn h ALA 261 Ca -0.19 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1ldn h ALA 261 Cb 1.78 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.25 1ldn h ALA 261 CO 0.07 0.67 0.00 -0.89 0.00 0.00 0.00 179.25 179.10 1ldn n ILE 262 N -4.28 0.00 0.08 0.00 5.41 -0.75 -2.12 119.36 117.71 1ldn n ILE 262 Ca 0.07 0.90 0.19 0.00 1.00 0.00 0.00 62.75 64.91 1ldn n ILE 262 Cb 0.18 -1.72 0.53 0.00 -0.71 0.00 0.00 39.64 37.92 1ldn n ILE 262 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 1ldn h LEU 263 N 0.00 0.00 -3.35 1.39 3.38 -1.50 -1.75 115.31 113.49 1ldn h LEU 263 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1ldn h LEU 263 Cb 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 1ldn h LEU 263 CO 0.00 0.00 0.01 1.41 0.09 0.00 0.00 178.44 179.95 1ldn n HIS 264 N -3.20 1.15 -3.74 1.13 8.25 -0.45 -4.95 115.22 113.41 1ldn n HIS 264 Ca 0.10 -1.22 -0.22 0.00 -0.26 0.00 0.00 57.72 56.11 1ldn n HIS 264 Cb 0.94 -0.43 -0.05 0.00 1.12 0.00 0.00 29.99 31.58 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 -0.78 -0.16 -0.04 0.41 2.85 -0.66 -4.83 115.26 112.05 1ldn n ASN 265 Ca 0.29 -0.83 -0.14 0.00 -0.11 0.00 0.00 54.58 53.79 1ldn n ASN 265 Cb 1.00 -1.02 -0.08 0.00 1.24 0.00 0.00 39.78 40.93 1ldn n ASN 265 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1ldn h GLU 266 N -0.74 0.31 -3.42 1.20 5.08 -1.65 -3.44 114.58 111.92 1ldn h GLU 266 Ca -0.43 -0.19 -0.16 0.00 -1.00 0.00 0.00 59.36 57.58 1ldn h GLU 266 Cb 0.90 0.02 0.07 0.00 0.50 0.00 0.00 28.75 30.24 1ldn h GLU 266 CO 0.43 0.76 -0.33 0.09 -1.00 0.00 0.00 179.01 178.96 1ldn n ASN 267 N -4.56 -2.93 -4.88 1.42 4.13 -0.08 -5.01 115.26 103.36 1ldn n ASN 267 Ca -0.07 -0.26 -0.32 0.00 1.68 0.00 0.00 54.58 55.61 1ldn n ASN 267 Cb 0.39 -2.55 -0.05 0.00 -1.54 0.00 0.00 39.78 36.02 1ldn n ASN 267 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ldn s ALA 268 N -3.15 3.62 -0.43 5.41 0.00 -0.75 -4.74 121.76 121.71 1ldn s ALA 268 Ca 0.12 -0.35 -0.18 0.00 0.00 0.00 0.00 51.96 51.55 1ldn s ALA 268 Cb -0.05 -2.36 0.03 0.00 0.00 0.00 0.00 23.12 20.73 1ldn s ALA 268 CO 0.33 0.53 0.51 0.42 0.00 0.00 0.00 175.76 177.55 1ldn s ILE 269 N -1.79 4.99 0.05 0.00 1.01 -1.26 -1.10 121.20 123.10 1ldn s ILE 269 Ca 0.46 -0.22 0.06 0.00 0.00 0.00 0.00 60.65 60.95 1ldn s ILE 269 Cb -0.11 -4.11 -0.02 0.00 0.01 0.00 0.00 42.46 38.22 1ldn s ILE 269 CO 0.22 -0.51 -0.18 -0.76 0.00 0.00 0.00 174.94 173.71 1ldn s LEU 270 N 2.38 2.18 -0.64 2.97 1.43 -1.16 -4.90 118.68 120.93 1ldn s LEU 270 Ca 0.15 -0.51 -0.22 0.00 -1.03 0.00 0.00 54.13 52.53 1ldn s LEU 270 Cb -0.16 -0.83 0.08 0.00 0.03 0.00 0.00 46.19 45.31 1ldn s LEU 270 CO 0.15 0.10 0.89 0.42 0.23 0.00 0.00 176.35 178.15 1ldn s THR 271 N -0.84 4.46 0.38 5.49 -4.23 -1.26 -2.16 115.64 117.46 1ldn s THR 271 Ca 0.05 -0.52 0.07 0.00 -1.18 0.00 0.00 61.69 60.11 1ldn s THR 271 Cb -0.09 -4.63 -0.07 0.00 1.34 0.00 0.00 72.50 69.05 1ldn s THR 271 CO 0.02 -1.36 -0.01 0.68 -0.54 0.00 0.00 174.62 173.40 1ldn s VAL 272 N 3.69 1.94 -0.22 2.29 -7.23 -1.08 -1.28 120.40 118.51 1ldn s VAL 272 Ca 0.19 -2.06 -0.29 0.00 -1.81 0.00 0.00 61.98 58.01 1ldn s VAL 272 Cb -0.19 -2.85 -0.02 0.00 0.56 0.00 0.00 36.38 33.88 1ldn s VAL 272 CO 0.09 -0.07 1.55 -0.44 -0.31 0.00 0.00 175.10 175.93 1ldn s SER 273 N -3.64 6.47 0.17 4.85 0.01 -1.04 -2.03 113.70 118.49 1ldn s SER 273 Ca 0.34 1.60 0.04 0.00 1.31 0.00 0.00 55.95 59.24 1ldn s SER 273 Cb 0.08 -2.53 -0.05 0.00 0.21 0.00 0.00 66.02 63.73 1ldn s SER 273 CO 0.17 -1.19 -0.06 0.00 0.41 0.00 0.00 173.24 172.58 1ldn s ALA 274 N 4.92 1.48 -0.16 1.44 0.00 -0.86 -3.01 121.76 125.57 1ldn s ALA 274 Ca 0.68 -1.56 -0.21 0.00 0.00 0.00 0.00 51.96 50.88 1ldn s ALA 274 Cb -0.24 0.24 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1ldn s ALA 274 CO 0.28 -0.18 0.61 -0.47 0.00 0.00 0.00 175.76 175.99 1ldn s TYR 275 N -3.43 3.44 -0.30 0.00 5.04 -1.26 -0.67 117.35 120.17 1ldn s TYR 275 Ca 0.20 0.98 -0.12 0.00 -2.44 0.00 0.00 57.07 55.69 1ldn s TYR 275 Cb 0.04 -2.75 -0.04 0.00 0.35 0.00 0.00 41.96 39.57 1ldn s TYR 275 CO 0.03 -0.05 0.21 -0.51 -1.34 0.00 0.00 175.55 173.89 1ldn s LEU 276 N 1.42 4.19 -0.42 6.97 1.43 0.49 -4.96 118.68 127.80 1ldn s LEU 276 Ca 0.30 -0.14 0.10 0.00 -1.03 0.00 0.00 54.13 53.36 1ldn s LEU 276 Cb -0.16 -2.14 0.40 0.00 0.03 0.00 0.00 46.19 44.32 1ldn s LEU 276 CO 0.12 -0.12 0.95 -0.67 0.23 0.00 0.00 176.35 176.86 1ldn n ASP 277 N 5.09 2.84 0.00 2.29 2.03 -1.24 0.17 116.55 127.73 1ldn n ASP 277 Ca -0.13 -3.26 0.00 0.00 0.52 0.00 0.00 54.79 51.92 1ldn n ASP 277 Cb 0.51 -0.54 0.00 0.00 -0.72 0.00 0.00 41.12 40.38 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 -0.14 0.44 0.24 0.27 0.00 0.16 -4.90 105.19 101.26 1ldn n GLY 278 Ca 0.25 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.16 1ldn n GLY 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ldn h LEU 279 N 0.00 0.82 -3.67 0.99 5.85 -1.89 -3.06 115.31 114.34 1ldn h LEU 279 Ca 0.00 -0.39 -0.46 0.00 0.84 0.00 0.00 57.88 57.87 1ldn h LEU 279 Cb 0.00 -0.23 -0.30 0.00 0.37 0.00 0.00 40.66 40.50 1ldn h LEU 279 CO 0.00 1.14 -0.23 -1.22 -0.34 0.00 0.00 178.44 177.79 1ldn n TYR 280 N -4.02 2.32 -3.04 1.25 4.02 -1.26 -4.85 117.16 111.58 1ldn n TYR 280 Ca -0.03 -2.22 -0.15 0.00 -0.01 0.00 0.00 57.90 55.50 1ldn n TYR 280 Cb 0.56 -0.63 0.04 0.00 -0.02 0.00 0.00 39.34 39.29 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 -0.88 -0.05 3.24 2.72 0.00 -1.16 -4.93 105.19 104.14 1ldn n GLY 281 Ca 0.45 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.22 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 -5.64 0.65 0.15 1.61 0.41 -1.26 -4.99 118.70 109.63 1ldn s GLU 282 Ca 0.31 -0.13 -0.03 0.00 -0.41 0.00 0.00 54.97 54.71 1ldn s GLU 282 Cb -0.14 0.29 -0.03 0.00 -1.78 0.00 0.00 34.13 32.47 1ldn s GLU 282 CO 0.39 -0.18 0.14 -0.98 -0.49 0.00 0.00 175.26 174.14 1ldn s ARG 283 N -1.20 1.03 -1.07 1.61 1.70 -1.25 0.37 118.95 120.14 1ldn s ARG 283 Ca -0.12 -1.38 -0.15 0.00 -0.47 0.00 0.00 55.73 53.61 1ldn s ARG 283 Cb -0.05 0.29 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1ldn s ARG 283 CO 0.04 -0.33 0.82 -3.47 -1.08 0.00 0.00 175.30 171.28 1ldn n ASP 284 N -0.15 -5.87 -3.62 -2.89 2.03 0.46 -4.89 116.55 101.61 1ldn n ASP 284 Ca -0.05 -0.86 -0.12 0.00 0.52 0.00 0.00 54.79 54.27 1ldn n ASP 284 Cb 0.64 -3.96 -0.07 0.00 -0.72 0.00 0.00 41.12 37.01 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 -3.39 0.00 -0.18 5.18 0.11 -1.15 -4.96 120.40 116.01 1ldn s VAL 285 Ca 0.42 0.00 -0.08 0.00 -2.93 0.00 0.00 61.98 59.39 1ldn s VAL 285 Cb -0.12 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 1ldn s VAL 285 CO 0.82 0.00 0.09 -0.31 -3.33 0.00 0.00 175.10 172.37 1ldn s TYR 286 N 0.03 3.32 -0.02 1.54 2.02 -1.24 0.18 117.35 123.18 1ldn s TYR 286 Ca -0.00 0.18 -0.26 0.00 -0.37 0.00 0.00 57.07 56.62 1ldn s TYR 286 Cb -0.04 -2.09 0.06 0.00 -0.40 0.00 0.00 41.96 39.49 1ldn s TYR 286 CO -0.01 0.24 0.57 -1.50 -1.57 0.00 0.00 175.55 173.28 1ldn s ILE 287 N 0.26 0.02 0.09 2.71 2.07 0.15 -4.81 121.20 121.70 1ldn s ILE 287 Ca 0.05 -0.15 -0.31 0.00 -1.41 0.00 0.00 60.65 58.84 1ldn s ILE 287 Cb -0.12 -0.91 -0.09 0.00 0.13 0.00 0.00 42.46 41.46 1ldn s ILE 287 CO -0.00 -0.08 1.77 -0.83 -1.91 0.00 0.00 174.94 173.89 1ldn s GLY 288 N -1.42 1.43 -0.01 1.50 0.00 -0.49 -2.03 107.32 106.30 1ldn s GLY 288 Ca -0.10 1.35 -0.28 0.00 0.00 0.00 0.00 44.72 45.68 1ldn s GLY 288 CO 0.06 3.08 0.79 0.54 0.00 0.00 0.00 173.10 177.57 1ldn s VAL 289 N 2.84 0.00 0.46 1.40 0.11 -0.86 -0.27 120.40 124.08 1ldn s VAL 289 Ca 0.79 0.00 -0.24 0.00 -2.93 0.00 0.00 61.98 59.59 1ldn s VAL 289 Cb -0.43 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.34 1ldn s VAL 289 CO 0.35 0.00 1.34 -2.16 -3.33 0.00 0.00 175.10 171.30 1ldn s PRO 290 N -2.41 3.65 -0.28 1.54 0.04 -1.26 -2.64 135.00 133.65 1ldn s PRO 290 Ca -0.01 2.22 -0.21 0.00 0.04 0.00 0.00 61.00 63.04 1ldn s PRO 290 Cb -0.01 -2.57 0.08 0.00 0.04 0.00 0.00 34.50 32.05 1ldn s PRO 290 CO -0.03 -0.77 0.75 0.00 0.04 0.00 0.00 177.00 176.98 1ldn s ALA 291 N -1.28 -1.86 -0.37 8.56 0.00 -0.92 -0.25 121.76 125.64 1ldn s ALA 291 Ca 0.62 2.19 -0.29 0.00 0.00 0.00 0.00 51.96 54.48 1ldn s ALA 291 Cb -0.39 -1.33 0.00 0.00 0.00 0.00 0.00 23.12 21.39 1ldn s ALA 291 CO 0.49 -0.35 1.50 0.08 0.00 0.00 0.00 175.76 177.49 1ldn s VAL 292 N 0.93 3.81 -0.16 0.00 1.01 0.49 -3.01 120.40 123.47 1ldn s VAL 292 Ca -0.04 0.84 -0.07 0.00 0.00 0.00 0.00 61.98 62.71 1ldn s VAL 292 Cb -0.05 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1ldn s VAL 292 CO -0.09 -0.62 0.08 -0.63 0.00 0.00 0.00 175.10 173.84 1ldn s ILE 293 N 5.65 4.96 0.00 2.22 -1.09 -0.26 -0.29 121.20 132.39 1ldn s ILE 293 Ca 0.66 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 59.10 1ldn s ILE 293 Cb -0.17 -3.20 0.00 0.00 -1.58 0.00 0.00 42.46 37.51 1ldn s ILE 293 CO 0.32 0.51 0.00 -0.46 -1.23 0.00 0.00 174.94 174.08 1ldn n ASN 294 N 2.99 0.00 0.00 3.58 2.04 -0.93 -0.91 115.26 122.03 1ldn n ASN 294 Ca -0.18 -0.75 0.00 0.00 -0.44 0.00 0.00 54.58 53.22 1ldn n ASN 294 Cb 0.53 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.78 1ldn n ASN 294 CO 0.00 0.00 0.00 -1.14 -0.44 0.00 0.00 177.26 175.68 1ldn n ARG 295 N 0.00 0.00 -0.62 -3.83 0.00 -1.25 -1.70 116.66 109.27 1ldn n ARG 295 Ca 0.00 0.36 0.05 0.00 -0.00 0.00 0.00 57.85 58.26 1ldn n ARG 295 Cb 0.00 -1.60 0.21 0.00 0.00 0.00 0.00 32.46 31.07 1ldn n ARG 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1ldn n ASN 296 N -1.36 1.78 0.00 6.15 5.03 -1.26 -4.98 115.26 120.62 1ldn n ASN 296 Ca 0.00 -3.89 0.00 0.00 0.87 0.00 0.00 54.58 51.56 1ldn n ASN 296 Cb 0.10 -0.54 0.00 0.00 -1.02 0.00 0.00 39.78 38.32 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 -1.12 -0.08 3.59 7.41 0.00 -0.69 -4.69 105.19 109.60 1ldn n GLY 297 Ca 0.20 -1.03 -0.42 0.00 0.00 0.00 0.00 46.02 44.77 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 3.87 0.04 -0.61 1.01 0.08 -2.19 121.20 123.39 1ldn s ILE 298 Ca 0.00 0.82 -0.24 0.00 0.00 0.00 0.00 60.65 61.23 1ldn s ILE 298 Cb 0.00 -4.35 -0.16 0.00 0.01 0.00 0.00 42.46 37.96 1ldn s ILE 298 CO 0.00 -0.98 1.51 -0.09 0.00 0.00 0.00 174.94 175.38 1ldn h ARG 299 N 10.80 0.07 -2.22 2.79 2.43 -0.94 -3.46 114.38 123.85 1ldn h ARG 299 Ca -0.27 -0.02 0.06 0.00 -0.81 0.00 0.00 59.98 58.95 1ldn h ARG 299 Cb 1.10 -0.01 -0.17 0.00 -0.42 0.00 0.00 29.97 30.47 1ldn h ARG 299 CO 1.14 0.30 0.42 -1.21 -1.51 0.00 0.00 179.97 179.10 1ldn s GLU 300 N -5.19 0.88 0.18 0.20 2.02 -1.17 -4.99 118.70 110.63 1ldn s GLU 300 Ca -0.14 -0.17 -0.04 0.00 0.02 0.00 0.00 54.97 54.64 1ldn s GLU 300 Cb 0.04 0.41 -0.05 0.00 0.10 0.00 0.00 34.13 34.63 1ldn s GLU 300 CO 0.68 -0.35 0.41 0.08 0.02 0.00 0.00 175.26 176.10 1ldn s VAL 301 N -2.57 5.14 -0.12 2.63 1.01 -1.26 0.19 120.40 125.41 1ldn s VAL 301 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.96 1ldn s VAL 301 Cb -0.01 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1ldn s VAL 301 CO -0.05 -0.05 -0.04 -0.63 0.00 0.00 0.00 175.10 174.32 1ldn s ILE 302 N -1.76 3.88 -0.72 2.22 1.01 0.66 -4.87 121.20 121.62 1ldn s ILE 302 Ca 0.41 -0.38 -0.18 0.00 0.00 0.00 0.00 60.65 60.50 1ldn s ILE 302 Cb -0.12 -2.66 0.13 0.00 0.01 0.00 0.00 42.46 39.82 1ldn s ILE 302 CO 0.26 0.53 0.84 -0.70 0.00 0.00 0.00 174.94 175.87 1ldn s GLU 303 N -0.09 3.28 0.39 2.79 2.12 -1.26 -4.46 118.70 121.48 1ldn s GLU 303 Ca 0.02 -1.58 -0.20 0.00 0.36 0.00 0.00 54.97 53.57 1ldn s GLU 303 Cb -0.13 -4.45 -0.10 0.00 0.26 0.00 0.00 34.13 29.71 1ldn s GLU 303 CO 0.03 -1.58 0.89 0.96 -0.54 0.00 0.00 175.26 175.02 1ldn s ILE 304 N 2.36 4.45 -0.46 -3.70 -4.36 -1.26 -4.98 121.20 113.25 1ldn s ILE 304 Ca 0.18 1.37 -0.29 0.00 -0.26 0.00 0.00 60.65 61.66 1ldn s ILE 304 Cb -0.17 -3.63 0.03 0.00 1.25 0.00 0.00 42.46 39.94 1ldn s ILE 304 CO 0.00 -0.25 1.19 -0.70 0.24 0.00 0.00 174.94 175.42 1ldn s GLU 305 N -3.05 3.70 0.22 0.37 2.12 -1.26 -5.00 118.70 115.79 1ldn s GLU 305 Ca 0.59 0.64 0.03 0.00 0.36 0.00 0.00 54.97 56.59 1ldn s GLU 305 Cb -0.10 -3.93 -0.03 0.00 0.26 0.00 0.00 34.13 30.33 1ldn s GLU 305 CO 0.15 -1.42 0.36 -0.51 -0.54 0.00 0.00 175.26 173.30 1ldn s LEU 306 N 4.64 4.28 0.38 2.70 1.43 -1.26 -4.80 118.68 126.06 1ldn s LEU 306 Ca 0.51 0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.75 1ldn s LEU 306 Cb -0.08 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 43.14 1ldn s LEU 306 CO 0.32 -0.05 0.64 0.54 0.23 0.00 0.00 176.35 178.03 1ldn s ASN 307 N -3.66 6.34 0.27 2.29 2.20 -1.26 -4.76 114.94 116.37 1ldn s ASN 307 Ca 0.35 0.72 -0.00 0.00 -0.94 0.00 0.00 52.86 52.99 1ldn s ASN 307 Cb -0.10 -2.15 0.63 0.00 -2.00 0.00 0.00 41.25 37.63 1ldn s ASN 307 CO 0.30 -0.37 1.65 0.44 -2.94 0.00 0.00 177.10 176.17 1ldn h ASP 308 N 0.84 -0.05 -0.70 3.54 3.32 -1.99 1.18 116.42 122.56 1ldn h ASP 308 Ca -0.48 0.19 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1ldn h ASP 308 Cb 1.20 0.27 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 1ldn h ASP 308 CO 0.63 -0.14 0.31 -0.78 -1.72 0.00 0.00 179.24 177.54 1ldn h ASP 309 N 0.21 0.94 -0.18 6.45 3.58 -1.98 0.54 116.42 125.98 1ldn h ASP 309 Ca 0.51 -0.15 -0.03 0.00 0.42 0.00 0.00 57.03 57.77 1ldn h ASP 309 Cb 0.98 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.78 1ldn h ASP 309 CO -0.63 0.84 -0.02 -0.33 -2.88 0.00 0.00 179.24 176.21 1ldn h GLU 310 N 0.99 0.33 -0.94 0.28 5.08 -0.80 -2.18 114.58 117.34 1ldn h GLU 310 Ca 0.24 -0.12 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 1ldn h GLU 310 Cb 0.17 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.30 1ldn h GLU 310 CO -0.02 0.57 0.55 0.87 -1.00 0.00 0.00 179.01 179.98 1ldn h LYS 311 N 0.06 0.81 0.28 2.33 1.57 0.19 -0.31 116.57 121.49 1ldn h LYS 311 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ldn h LYS 311 Cb 0.43 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.53 1ldn h LYS 311 CO 0.01 0.53 -0.48 -0.91 -0.57 0.00 0.00 179.45 178.04 1ldn h ASN 312 N 0.83 -1.37 0.61 0.86 2.35 0.51 -1.68 115.58 117.70 1ldn h ASN 312 Ca 0.49 0.13 -0.15 0.00 -0.55 0.00 0.00 56.30 56.21 1ldn h ASN 312 Cb 0.58 0.49 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 1ldn h ASN 312 CO -0.31 -0.58 -0.71 0.03 -1.65 0.00 0.00 177.43 174.22 1ldn h ARG 313 N -0.82 0.08 0.07 0.81 3.08 -1.11 -1.76 114.38 114.73 1ldn h ARG 313 Ca -0.02 -0.07 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1ldn h ARG 313 Cb 0.77 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.79 1ldn h ARG 313 CO -0.18 0.75 -0.42 0.35 -1.07 0.00 0.00 179.97 179.40 1ldn h PHE 314 N 0.05 -1.20 -0.73 3.04 3.57 -0.87 2.88 116.94 123.68 1ldn h PHE 314 Ca -0.01 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.67 1ldn h PHE 314 Cb 1.25 0.52 -0.10 0.00 2.79 0.00 0.00 35.95 40.41 1ldn h PHE 314 CO 0.01 -0.51 0.21 1.25 -2.23 0.00 0.00 178.31 177.03 1ldn h HIS 315 N -0.62 0.33 0.36 0.41 2.76 -1.26 1.46 115.15 118.59 1ldn h HIS 315 Ca 0.03 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 1ldn h HIS 315 Cb 0.67 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.59 1ldn h HIS 315 CO -0.40 -0.04 -0.23 1.25 -1.30 0.00 0.00 177.93 177.21 1ldn h HIS 316 N 0.31 -0.61 -0.00 5.26 -0.00 -0.05 0.98 115.15 121.04 1ldn h HIS 316 Ca 0.41 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.80 1ldn h HIS 316 Cb 0.67 0.22 -0.06 0.00 -0.00 0.00 0.00 27.41 28.24 1ldn h HIS 316 CO -0.23 -0.36 -0.49 1.03 -0.00 0.00 0.00 177.93 177.88 1ldn h SER 317 N -0.57 -1.50 -0.15 3.26 0.87 0.72 0.17 113.55 116.35 1ldn h SER 317 Ca -0.04 0.17 0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1ldn h SER 317 Cb 0.48 0.58 -0.07 0.00 -0.44 0.00 0.00 62.40 62.95 1ldn h SER 317 CO 0.03 -0.50 -0.39 0.00 -0.53 0.00 0.00 176.83 175.45 1ldn h ALA 318 N -0.25 -0.50 -0.96 6.23 0.00 0.21 -1.37 119.26 122.62 1ldn h ALA 318 Ca 0.03 0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.19 1ldn h ALA 318 Cb 0.70 0.73 -0.13 0.00 0.00 0.00 0.00 17.79 19.09 1ldn h ALA 318 CO -0.35 -0.88 0.52 0.00 0.00 0.00 0.00 179.25 178.54 1ldn h ALA 319 N 0.25 1.66 -0.49 0.00 0.00 0.17 0.17 119.26 121.02 1ldn h ALA 319 Ca 0.09 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1ldn h ALA 319 Cb 0.60 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1ldn h ALA 319 CO -0.39 -0.31 0.01 1.15 0.00 0.00 0.00 179.25 179.71 1ldn h THR 320 N 0.50 1.24 0.28 0.00 2.02 0.46 -3.20 112.91 114.21 1ldn h THR 320 Ca 0.62 -0.99 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 1ldn h THR 320 Cb 1.19 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1ldn h THR 320 CO -0.50 0.35 -0.13 -0.07 0.37 0.00 0.00 175.52 175.54 1ldn h LEU 321 N 0.76 -0.31 -0.92 2.58 3.38 -0.33 -3.21 115.31 117.26 1ldn h LEU 321 Ca 0.15 -0.17 0.14 0.00 0.09 0.00 0.00 57.88 58.09 1ldn h LEU 321 Cb 0.44 0.08 -0.15 0.00 0.09 0.00 0.00 40.66 41.12 1ldn h LEU 321 CO 0.02 0.02 -0.39 0.11 0.09 0.00 0.00 178.44 178.29 1ldn h LYS 322 N -0.68 -0.03 -0.77 1.13 1.57 -1.39 0.25 116.57 116.65 1ldn h LYS 322 Ca -0.04 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1ldn h LYS 322 Cb 0.47 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 1ldn h LYS 322 CO 0.06 -0.02 0.50 0.66 -0.57 0.00 0.00 179.45 180.08 1ldn h SER 323 N -0.03 0.89 -0.72 0.86 4.64 -1.60 0.51 113.55 118.09 1ldn h SER 323 Ca 0.32 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ldn h SER 323 Cb 0.58 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 62.42 1ldn h SER 323 CO -0.93 0.65 0.46 0.58 -0.87 0.00 0.00 176.83 176.72 1ldn h VAL 324 N 1.04 1.20 0.12 0.95 2.07 -0.54 -1.52 116.25 119.57 1ldn h VAL 324 Ca 0.28 -0.40 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1ldn h VAL 324 Cb -0.11 0.16 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 1ldn h VAL 324 CO -0.06 0.20 -0.31 -0.07 0.02 0.00 0.00 177.57 177.35 1ldn h LEU 325 N 0.98 -0.89 -2.30 2.57 3.38 -0.61 0.57 115.31 119.02 1ldn h LEU 325 Ca 0.26 0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 1ldn h LEU 325 Cb -0.07 0.34 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1ldn h LEU 325 CO -0.05 -0.40 -0.03 0.00 0.09 0.00 0.00 178.44 178.05 1ldn h ALA 326 N 0.14 1.51 0.00 1.53 0.00 -0.58 -3.11 119.26 118.75 1ldn h ALA 326 Ca 0.03 -0.03 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1ldn h ALA 326 Cb 0.56 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 1ldn h ALA 326 CO -0.18 0.04 -2.28 0.54 0.00 0.00 0.00 179.25 177.37 1ldn n ARG 327 N -3.87 0.85 -1.59 0.00 1.74 -0.60 -4.67 116.66 108.52 1ldn n ARG 327 Ca -0.03 0.05 -0.32 0.00 -0.77 0.00 0.00 57.85 56.78 1ldn n ARG 327 Cb 0.12 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1ldn n ARG 327 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1ldn n ALA 328 N -2.87 6.36 -3.54 7.54 0.00 0.20 -4.93 120.51 123.27 1ldn n ALA 328 Ca -0.34 -3.39 -0.41 0.00 0.00 0.00 0.00 53.44 49.30 1ldn n ALA 328 Cb 1.03 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1ldn n ALA 328 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ldn s PHE 329 N -2.84 3.55 0.00 0.00 2.19 -1.23 -4.86 117.98 114.79 1ldn s PHE 329 Ca 0.54 -2.31 0.00 0.00 0.33 0.00 0.00 56.93 55.49 1ldn s PHE 329 Cb 0.41 -3.49 0.00 0.00 -1.31 0.00 0.00 43.02 38.63 1ldn s PHE 329 CO -0.26 -0.92 0.00 -2.37 1.83 0.00 0.00 175.22 173.50