#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 2.56 -2.95 0.03 4.76 -1.26 -2.42 118.16 118.89 1ldn n LYS 16 Ca 0.00 -2.32 -0.14 0.00 -2.87 0.00 0.00 58.31 52.97 1ldn n LYS 16 Cb 0.00 -1.46 -0.00 0.00 -1.84 0.00 0.00 35.03 31.72 1ldn n LYS 16 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1ldn n ASN 17 N 1.29 1.16 -1.03 4.39 2.85 -1.26 -4.70 115.26 117.95 1ldn n ASN 17 Ca 0.19 -2.89 -0.04 0.00 -0.11 0.00 0.00 54.58 51.73 1ldn n ASN 17 Cb 0.55 -0.58 0.01 0.00 1.24 0.00 0.00 39.78 41.01 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 0.12 -2.75 0.00 1.20 4.13 -1.26 -4.96 115.26 111.74 1ldn n ASN 18 Ca 0.18 -0.09 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1ldn n ASN 18 Cb 0.73 -1.35 0.00 0.00 -1.54 0.00 0.00 39.78 37.62 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 -0.80 0.35 0.00 7.41 0.00 -1.26 -4.94 105.19 105.95 1ldn n GLY 19 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 2.59 3.53 -0.02 0.00 -1.02 -3.58 105.19 106.70 1ldn n GLY 20 Ca 0.00 -0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 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 3.51 -0.13 4.61 0.00 -1.26 -4.93 121.76 121.55 1ldn s ALA 21 Ca 0.00 -1.34 0.01 0.00 0.00 0.00 0.00 51.96 50.62 1ldn s ALA 21 Cb 0.00 -2.69 -0.01 0.00 0.00 0.00 0.00 23.12 20.43 1ldn s ALA 21 CO 0.00 -0.97 -0.15 0.50 0.00 0.00 0.00 175.76 175.14 1ldn s ARG 22 N 1.77 3.29 -0.09 0.00 3.52 -1.24 0.10 118.95 126.30 1ldn s ARG 22 Ca 0.07 -0.73 0.04 0.00 -0.13 0.00 0.00 55.73 54.97 1ldn s ARG 22 Cb -0.17 -2.58 -0.01 0.00 -1.56 0.00 0.00 34.95 30.63 1ldn s ARG 22 CO 0.11 0.15 -0.22 0.08 -0.81 0.00 0.00 175.30 174.61 1ldn s VAL 23 N 0.48 2.28 -0.19 7.11 1.01 0.13 -2.15 120.40 129.06 1ldn s VAL 23 Ca -0.11 -0.96 -0.02 0.00 0.00 0.00 0.00 61.98 60.90 1ldn s VAL 23 Cb -0.16 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.34 1ldn s VAL 23 CO 0.05 0.56 -0.11 -0.69 0.00 0.00 0.00 175.10 174.91 1ldn s VAL 24 N 0.17 2.88 -0.34 2.92 1.01 -0.37 -2.02 120.40 124.64 1ldn s VAL 24 Ca -0.12 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.11 1ldn s VAL 24 Cb -0.16 -2.27 0.03 0.00 0.00 0.00 0.00 36.38 33.98 1ldn s VAL 24 CO 0.07 0.48 0.14 -0.69 0.00 0.00 0.00 175.10 175.09 1ldn s VAL 25 N 1.27 4.09 -0.53 2.92 1.01 -0.82 0.15 120.40 128.48 1ldn s VAL 25 Ca 0.03 -0.97 -0.17 0.00 0.00 0.00 0.00 61.98 60.87 1ldn s VAL 25 Cb -0.14 -3.27 0.11 0.00 0.00 0.00 0.00 36.38 33.07 1ldn s VAL 25 CO -0.05 -0.16 0.53 -0.63 0.00 0.00 0.00 175.10 174.79 1ldn s ILE 26 N 1.47 5.10 0.00 2.22 1.01 -0.24 -1.52 121.20 129.24 1ldn s ILE 26 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 60.65 59.44 1ldn s ILE 26 Cb -0.19 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.95 1ldn s ILE 26 CO 0.04 -0.86 0.00 0.61 0.00 0.00 0.00 174.94 174.73 1ldn n GLY 27 N 5.24 0.70 1.99 6.18 0.00 0.25 -1.70 105.19 117.85 1ldn n GLY 27 Ca -0.12 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 4.89 -1.96 4.61 0.00 -1.26 -3.10 120.51 123.69 1ldn n ALA 28 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.31 1ldn n ALA 28 Cb 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.39 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 2.38 1.27 0.36 0.00 0.00 -1.26 -4.74 105.19 103.20 1ldn n GLY 29 Ca 0.27 -1.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.18 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 -0.06 -0.93 -0.42 1.61 0.04 -1.94 -2.66 116.94 112.58 1ldn h PHE 30 Ca 0.00 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.82 1ldn h PHE 30 Cb 0.00 0.38 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1ldn h PHE 30 CO 0.00 -0.46 0.22 0.28 -0.60 0.00 0.00 178.31 177.75 1ldn h VAL 31 N -0.62 0.99 -0.43 -0.55 2.07 -1.85 -2.12 116.25 113.73 1ldn h VAL 31 Ca 0.01 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.33 1ldn h VAL 31 Cb 0.61 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1ldn h VAL 31 CO -0.15 0.08 0.05 1.23 0.02 0.00 0.00 177.57 178.80 1ldn h GLY 32 N 0.44 0.71 0.55 2.17 0.00 -1.42 -2.92 103.07 102.60 1ldn h GLY 32 Ca 0.18 -0.42 -0.29 0.00 0.00 0.00 0.00 47.33 46.80 1ldn h GLY 32 CO -0.12 0.39 -1.95 0.00 0.00 0.00 0.00 176.54 174.87 1ldn n ALA 33 N -2.47 1.62 0.16 3.60 0.00 -1.04 -2.87 120.51 119.51 1ldn n ALA 33 Ca 0.03 -0.95 0.04 0.00 0.00 0.00 0.00 53.44 52.56 1ldn n ALA 33 Cb 0.24 -0.60 0.47 0.00 0.00 0.00 0.00 19.45 19.56 1ldn n ALA 33 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1ldn h SER 34 N 0.00 0.15 0.05 0.00 0.02 -1.45 0.45 113.55 112.77 1ldn h SER 34 Ca -0.36 -0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1ldn h SER 34 Cb 2.00 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1ldn h SER 34 CO 0.05 0.25 -0.02 0.22 -1.14 0.00 0.00 176.83 176.19 1ldn h TYR 35 N 0.16 -0.06 -0.59 3.45 3.20 -1.57 -2.87 116.97 118.69 1ldn h TYR 35 Ca 0.04 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 1ldn h TYR 35 Cb 0.23 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.50 1ldn h TYR 35 CO 0.00 0.23 0.27 0.28 -1.64 0.00 0.00 178.16 177.30 1ldn h VAL 36 N -0.34 1.22 -0.48 1.81 2.07 -1.26 -1.94 116.25 117.32 1ldn h VAL 36 Ca -0.01 -0.63 0.06 0.00 0.82 0.00 0.00 66.70 66.94 1ldn h VAL 36 Cb 0.31 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1ldn h VAL 36 CO 0.01 0.25 0.19 0.15 0.02 0.00 0.00 177.57 178.19 1ldn h PHE 37 N 0.81 0.34 0.40 1.57 3.57 -0.07 -1.01 116.94 122.56 1ldn h PHE 37 Ca 0.20 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1ldn h PHE 37 Cb 0.14 -0.08 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1ldn h PHE 37 CO 0.00 0.14 -0.19 0.00 -2.23 0.00 0.00 178.31 176.02 1ldn h ALA 38 N 1.30 -0.54 -0.75 2.41 0.00 -1.31 0.16 119.26 120.52 1ldn h ALA 38 Ca 0.22 -0.15 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1ldn h ALA 38 Cb 0.20 0.21 -0.12 0.00 0.00 0.00 0.00 17.79 18.08 1ldn h ALA 38 CO -0.21 -0.75 0.12 -0.07 0.00 0.00 0.00 179.25 178.34 1ldn h LEU 39 N -0.65 -0.13 0.76 0.00 3.38 -1.11 0.71 115.31 118.28 1ldn h LEU 39 Ca -0.06 0.17 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1ldn h LEU 39 Cb 0.48 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.49 1ldn h LEU 39 CO 0.09 -0.11 -0.40 -0.03 0.09 0.00 0.00 178.44 178.09 1ldn h MET 40 N 0.19 -1.02 -0.27 1.13 4.05 -0.95 1.10 114.93 119.17 1ldn h MET 40 Ca 0.43 0.07 -0.08 0.00 -0.28 0.00 0.00 59.70 59.84 1ldn h MET 40 Cb 0.76 0.23 -0.01 0.00 -0.80 0.00 0.00 31.60 31.78 1ldn h MET 40 CO -0.58 -0.68 -0.17 -0.91 0.23 0.00 0.00 176.91 174.79 1ldn h ASN 41 N -1.06 0.46 1.15 1.39 2.35 -0.04 -1.32 115.58 118.50 1ldn h ASN 41 Ca -0.10 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1ldn h ASN 41 Cb 0.83 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1ldn h ASN 41 CO 0.15 0.65 0.00 0.00 -1.65 0.00 0.00 177.43 176.58 1ldn n GLN 42 N -4.18 0.10 -3.52 0.81 6.02 0.24 -4.64 117.38 112.22 1ldn n GLN 42 Ca 0.00 0.10 -0.19 0.00 -0.01 0.00 0.00 57.00 56.91 1ldn n GLN 42 Cb 0.35 -1.62 0.07 0.00 1.02 0.00 0.00 30.24 30.06 1ldn n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ldn n GLY 43 N 1.32 -0.35 0.12 1.08 0.00 0.36 -4.98 105.19 102.74 1ldn n GLY 43 Ca 0.06 0.11 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.92 1.00 -2.14 -0.61 2.04 -1.17 -3.47 117.51 111.24 1ldn h ILE 44 Ca -0.60 -2.66 -0.56 0.00 1.00 0.00 0.00 64.86 62.04 1ldn h ILE 44 Cb 1.35 2.69 -0.13 0.00 -0.74 0.00 0.00 36.82 39.99 1ldn h ILE 44 CO 0.52 0.81 -0.60 0.00 0.00 0.00 0.00 178.15 178.88 1ldn s ALA 45 N -2.60 2.84 -0.14 1.87 0.00 -1.26 -5.03 121.76 117.45 1ldn s ALA 45 Ca -0.12 -2.18 0.18 0.00 0.00 0.00 0.00 51.96 49.84 1ldn s ALA 45 Cb 0.07 0.38 -0.12 0.00 0.00 0.00 0.00 23.12 23.44 1ldn s ALA 45 CO 0.84 -0.20 0.83 -0.25 0.00 0.00 0.00 175.76 176.98 1ldn n ASP 46 N -0.86 0.83 -3.66 0.00 8.00 -0.15 -4.69 116.55 116.03 1ldn n ASP 46 Ca -0.04 0.36 -0.06 0.00 0.71 0.00 0.00 54.79 55.76 1ldn n ASP 46 Cb 0.67 0.24 -0.07 0.00 -0.02 0.00 0.00 41.12 41.93 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 -2.98 0.54 -0.21 -1.24 2.02 0.12 -1.18 118.70 115.77 1ldn s GLU 47 Ca -0.03 1.18 -0.00 0.00 0.02 0.00 0.00 54.97 56.14 1ldn s GLU 47 Cb 0.09 0.36 0.05 0.00 0.10 0.00 0.00 34.13 34.73 1ldn s GLU 47 CO 0.81 -0.19 -0.04 0.42 0.02 0.00 0.00 175.26 176.28 1ldn s ILE 48 N 2.15 1.29 -0.17 -1.63 1.01 -0.38 0.22 121.20 123.69 1ldn s ILE 48 Ca -0.07 -0.96 -0.06 0.00 0.00 0.00 0.00 60.65 59.56 1ldn s ILE 48 Cb -0.09 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.79 1ldn s ILE 48 CO -0.17 -0.04 0.04 -0.69 0.00 0.00 0.00 174.94 174.08 1ldn s VAL 49 N 1.52 4.58 -0.23 2.92 1.01 -0.86 -3.03 120.40 126.31 1ldn s VAL 49 Ca -0.03 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.72 1ldn s VAL 49 Cb -0.18 -3.04 -0.05 0.00 0.00 0.00 0.00 36.38 33.12 1ldn s VAL 49 CO -0.07 0.49 0.21 -0.76 0.00 0.00 0.00 175.10 174.97 1ldn s LEU 50 N 0.20 4.12 -0.20 3.92 1.43 -0.68 -1.95 118.68 125.51 1ldn s LEU 50 Ca 0.03 0.19 0.01 0.00 -1.03 0.00 0.00 54.13 53.33 1ldn s LEU 50 Cb -0.13 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 43.92 1ldn s LEU 50 CO 0.01 0.03 -0.17 -0.63 0.23 0.00 0.00 176.35 175.82 1ldn s ILE 51 N 1.15 2.20 -0.01 -0.59 1.01 -0.58 -1.81 121.20 122.58 1ldn s ILE 51 Ca 0.10 -0.99 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 1ldn s ILE 51 Cb -0.14 -1.98 0.00 0.00 0.01 0.00 0.00 42.46 40.35 1ldn s ILE 51 CO 0.05 0.45 0.02 -0.62 0.00 0.00 0.00 174.94 174.84 1ldn s ASP 52 N 1.28 0.00 0.40 3.58 -1.08 -1.26 -0.58 116.67 119.02 1ldn s ASP 52 Ca 0.03 -0.01 0.14 0.00 -0.52 0.00 0.00 52.55 52.20 1ldn s ASP 52 Cb -0.14 0.05 0.99 0.00 -1.46 0.00 0.00 42.92 42.36 1ldn s ASP 52 CO -0.11 -0.04 1.89 0.00 0.52 0.00 0.00 175.17 177.43 1ldn h ALA 53 N 5.97 2.06 -2.63 3.66 0.00 -1.99 -3.19 119.26 123.14 1ldn h ALA 53 Ca -0.25 0.01 -0.80 0.00 0.00 0.00 0.00 54.91 53.87 1ldn h ALA 53 Cb 1.21 -0.07 -0.27 0.00 0.00 0.00 0.00 17.79 18.66 1ldn h ALA 53 CO 0.49 -0.30 0.36 1.21 0.00 0.00 0.00 179.25 181.02 1ldn s ASN 54 N -5.82 7.17 0.05 0.00 3.04 -1.26 -4.94 114.94 113.19 1ldn s ASN 54 Ca -0.09 -3.35 -0.09 0.00 0.04 0.00 0.00 52.86 49.38 1ldn s ASN 54 Cb 0.22 -2.21 -0.02 0.00 -1.54 0.00 0.00 41.25 37.69 1ldn s ASN 54 CO 0.78 -0.37 0.67 -0.62 -3.04 0.00 0.00 177.10 174.52 1ldn n GLU 55 N 3.07 -0.13 -0.12 0.43 -0.58 -1.21 -1.29 120.64 120.81 1ldn n GLU 55 Ca 0.21 0.66 -0.10 0.00 -0.42 0.00 0.00 57.16 57.51 1ldn n GLU 55 Cb 0.41 -0.98 -0.05 0.00 -0.57 0.00 0.00 31.44 30.25 1ldn n GLU 55 CO 0.00 0.00 0.00 0.77 -0.48 0.00 0.00 177.13 177.42 1ldn h SER 56 N 0.00 -1.47 0.63 1.62 0.02 -1.92 0.38 113.55 112.82 1ldn h SER 56 Ca 0.05 0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 1ldn h SER 56 Cb 0.12 0.63 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1ldn h SER 56 CO -0.28 -0.38 -0.42 0.50 -1.14 0.00 0.00 176.83 175.11 1ldn h LYS 57 N -0.34 -0.96 -1.55 3.45 1.63 -1.61 0.64 116.57 117.83 1ldn h LYS 57 Ca 0.13 0.07 0.46 0.00 -0.85 0.00 0.00 60.65 60.45 1ldn h LYS 57 Cb 0.59 0.22 -0.08 0.00 -0.60 0.00 0.00 32.23 32.36 1ldn h LYS 57 CO -0.57 -0.64 1.09 0.00 -3.45 0.00 0.00 179.45 175.88 1ldn h ALA 58 N -1.24 3.32 0.10 5.00 0.00 -0.30 -1.07 119.26 125.07 1ldn h ALA 58 Ca -0.08 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.64 1ldn h ALA 58 Cb 0.81 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.75 1ldn h ALA 58 CO 0.06 -1.82 -0.79 0.82 0.00 0.00 0.00 179.25 177.52 1ldn h ILE 59 N 0.04 1.45 -0.24 0.00 2.04 0.18 -2.88 117.51 118.11 1ldn h ILE 59 Ca 0.78 -2.46 0.04 0.00 1.00 0.00 0.00 64.86 64.22 1ldn h ILE 59 Cb 2.95 3.11 -0.04 0.00 -0.74 0.00 0.00 36.82 42.10 1ldn h ILE 59 CO -0.11 0.67 0.01 1.23 0.00 0.00 0.00 178.15 179.95 1ldn h GLY 60 N -0.44 0.24 0.60 5.37 0.00 0.15 -2.45 103.07 106.53 1ldn h GLY 60 Ca -0.15 0.01 0.05 0.00 0.00 0.00 0.00 47.33 47.24 1ldn h GLY 60 CO 0.09 -0.04 0.08 -0.55 0.00 0.00 0.00 176.54 176.12 1ldn h ASP 61 N 0.09 0.03 0.30 0.19 3.32 -1.63 1.58 116.42 120.30 1ldn h ASP 61 Ca 0.11 0.05 -0.06 0.00 0.02 0.00 0.00 57.03 57.16 1ldn h ASP 61 Cb 0.14 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1ldn h ASP 61 CO -0.18 0.05 -0.28 0.00 -1.72 0.00 0.00 179.24 177.11 1ldn h ALA 62 N 1.26 1.51 0.01 3.45 0.00 -1.43 0.20 119.26 124.25 1ldn h ALA 62 Ca 0.16 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1ldn h ALA 62 Cb 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1ldn h ALA 62 CO -0.21 0.36 -0.00 0.52 0.00 0.00 0.00 179.25 179.91 1ldn h MET 63 N 0.00 -0.01 -0.70 0.00 2.86 -0.71 -2.14 114.93 114.22 1ldn h MET 63 Ca -0.00 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 1ldn h MET 63 Cb 0.51 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.11 1ldn h MET 63 CO 0.04 0.77 0.36 0.22 1.06 0.00 0.00 176.91 179.36 1ldn h ASP 64 N -0.82 0.50 0.00 1.22 3.58 0.24 -0.85 116.42 120.28 1ldn h ASP 64 Ca -0.00 0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.50 1ldn h ASP 64 Cb 0.78 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.79 1ldn h ASP 64 CO 0.00 0.30 0.00 0.49 -2.88 0.00 0.00 179.24 177.15 1ldn n PHE 65 N -4.83 0.00 -0.11 0.28 3.72 0.68 -3.35 117.46 113.85 1ldn n PHE 65 Ca 0.10 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.60 1ldn n PHE 65 Cb 0.24 -0.33 0.18 0.00 -0.94 0.00 0.00 39.48 38.63 1ldn n PHE 65 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 1ldn n ASN 66 N -1.49 0.09 -0.02 4.37 3.02 -0.81 0.33 115.26 120.76 1ldn n ASN 66 Ca 0.00 0.58 -0.01 0.00 -0.03 0.00 0.00 54.58 55.12 1ldn n ASN 66 Cb 0.00 -0.27 0.27 0.00 -0.61 0.00 0.00 39.78 39.17 1ldn n ASN 66 CO 0.00 0.00 0.00 0.45 -2.62 0.00 0.00 177.26 175.09 1ldn h HIS 67 N 0.00 0.59 -0.01 3.10 3.86 -1.15 -3.06 115.15 118.48 1ldn h HIS 67 Ca 0.28 -0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 1ldn h HIS 67 Cb 0.71 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 29.01 1ldn h HIS 67 CO -0.04 0.59 -0.37 0.41 0.86 0.00 0.00 177.93 179.38 1ldn n GLY 68 N -0.80 -0.75 0.34 2.45 0.00 1.02 -4.50 105.19 102.94 1ldn n GLY 68 Ca 0.02 -0.41 0.18 0.00 0.00 0.00 0.00 46.02 45.80 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 0.93 0.00 0.00 1.61 2.10 -1.42 -2.31 116.57 117.47 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 0.52 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1ldn h LYS 69 CO 0.00 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 178.78 1ldn n VAL 70 N -3.50 1.70 0.64 0.07 0.24 -1.26 -1.00 118.33 115.23 1ldn n VAL 70 Ca 0.01 0.50 0.07 0.00 -2.04 0.00 0.00 64.34 62.89 1ldn n VAL 70 Cb 0.35 -1.47 0.04 0.00 -1.47 0.00 0.00 33.84 31.29 1ldn n VAL 70 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1ldn n PHE 71 N -1.64 0.00 -2.25 6.34 3.72 -0.87 -4.99 117.46 117.77 1ldn n PHE 71 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 1ldn n PHE 71 Cb 0.03 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.54 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 -1.42 3.53 0.45 4.37 0.00 -0.17 -4.84 121.76 123.69 1ldn s ALA 72 Ca 0.16 1.02 0.19 0.00 0.00 0.00 0.00 51.96 53.33 1ldn s ALA 72 Cb 0.12 -3.51 1.15 0.00 0.00 0.00 0.00 23.12 20.88 1ldn s ALA 72 CO 0.24 -0.56 1.92 -1.00 0.00 0.00 0.00 175.76 176.36 1ldn h PRO 73 N 6.84 0.30 -6.31 0.00 0.13 -1.82 -3.39 132.00 127.75 1ldn h PRO 73 Ca -0.42 -0.02 -0.62 0.00 -0.87 0.00 0.00 66.00 64.07 1ldn h PRO 73 Cb 1.21 -0.07 -0.26 0.00 0.13 0.00 0.00 31.00 32.01 1ldn h PRO 73 CO 0.85 0.20 -0.86 0.15 -0.23 0.00 0.00 178.00 178.11 1ldn s LYS 74 N -5.31 1.54 0.04 0.86 -0.14 -1.26 -5.06 119.74 110.41 1ldn s LYS 74 Ca -0.07 -0.99 -0.31 0.00 -1.36 0.00 0.00 55.97 53.24 1ldn s LYS 74 Cb 0.21 -1.67 -0.06 0.00 -1.68 0.00 0.00 37.83 34.63 1ldn s LYS 74 CO 0.76 0.43 1.35 -1.25 -0.76 0.00 0.00 175.35 175.89 1ldn s PRO 75 N -1.17 4.32 -0.01 -1.68 0.04 -1.26 -4.94 135.00 130.31 1ldn s PRO 75 Ca 0.09 1.95 -0.07 0.00 0.04 0.00 0.00 61.00 63.01 1ldn s PRO 75 Cb -0.09 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.01 1ldn s PRO 75 CO 0.02 -0.47 0.14 0.54 0.04 0.00 0.00 177.00 177.27 1ldn s VAL 76 N 1.78 0.07 -0.37 -0.36 0.11 -1.26 -4.82 120.40 115.55 1ldn s VAL 76 Ca 0.63 -0.59 -0.14 0.00 -2.93 0.00 0.00 61.98 58.94 1ldn s VAL 76 Cb -0.32 -0.41 -0.00 0.00 -1.53 0.00 0.00 36.38 34.12 1ldn s VAL 76 CO 0.28 -0.33 0.28 -1.81 -3.33 0.00 0.00 175.10 170.19 1ldn s ASP 77 N -1.18 6.09 -0.04 3.54 1.11 -0.32 -4.97 116.67 120.90 1ldn s ASP 77 Ca -0.13 -0.61 0.04 0.00 0.18 0.00 0.00 52.55 52.03 1ldn s ASP 77 Cb -0.07 -2.15 -0.03 0.00 1.07 0.00 0.00 42.92 41.74 1ldn s ASP 77 CO 0.01 -0.34 -0.14 -0.63 1.18 0.00 0.00 175.17 175.25 1ldn s ILE 78 N 1.74 3.07 0.04 0.77 1.09 -1.26 -1.24 121.20 125.41 1ldn s ILE 78 Ca 0.06 -0.76 -0.27 0.00 -1.10 0.00 0.00 60.65 58.58 1ldn s ILE 78 Cb -0.18 -2.22 0.09 0.00 -1.06 0.00 0.00 42.46 39.10 1ldn s ILE 78 CO 0.11 0.56 0.79 -1.66 -0.10 0.00 0.00 174.94 174.63 1ldn s TRP 79 N -0.76 -0.43 -0.35 3.97 -2.14 -1.17 -4.90 118.94 113.17 1ldn s TRP 79 Ca 0.12 0.30 -0.20 0.00 2.66 0.00 0.00 56.10 58.98 1ldn s TRP 79 Cb -0.11 0.54 -0.00 0.00 -3.10 0.00 0.00 33.47 30.80 1ldn s TRP 79 CO 0.01 -0.64 0.62 -1.58 -2.66 0.00 0.00 176.95 172.70 1ldn s HIS 80 N -3.19 3.16 0.00 1.66 5.65 -1.26 -1.69 115.29 119.62 1ldn s HIS 80 Ca 0.03 0.37 0.00 0.00 0.25 0.00 0.00 55.06 55.71 1ldn s HIS 80 Cb -0.01 -3.09 0.00 0.00 -1.18 0.00 0.00 32.58 28.30 1ldn s HIS 80 CO -0.09 -0.59 0.00 0.41 -0.65 0.00 0.00 174.74 173.81 1ldn n GLY 81 N 4.64 4.18 3.69 1.59 0.00 -0.75 -4.89 105.19 113.64 1ldn n GLY 81 Ca -0.01 -1.76 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 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 0.42 -0.02 0.66 1.61 1.47 -1.26 -4.67 116.67 114.88 1ldn s ASP 82 Ca 0.00 -0.93 0.27 0.00 1.18 0.00 0.00 52.55 53.07 1ldn s ASP 82 Cb 0.00 0.68 1.45 0.00 -0.34 0.00 0.00 42.92 44.71 1ldn s ASP 82 CO 0.00 -1.30 1.82 1.88 0.68 0.00 0.00 175.17 178.25 1ldn h TYR 83 N 2.13 0.00 0.00 2.11 -1.99 -2.00 0.35 116.97 117.56 1ldn h TYR 83 Ca -0.25 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.46 1ldn h TYR 83 Cb 1.25 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 39.98 1ldn h TYR 83 CO 0.67 0.00 -0.11 -0.44 -0.00 0.00 0.00 178.16 178.28 1ldn h ASP 84 N 0.00 0.00 -0.00 3.88 3.32 -1.89 -0.81 116.42 120.92 1ldn h ASP 84 Ca 0.02 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 57.02 1ldn h ASP 84 Cb 0.86 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.40 1ldn h ASP 84 CO -0.00 0.11 -0.14 0.44 -1.72 0.00 0.00 179.24 177.93 1ldn h ASP 85 N 0.00 0.28 0.67 6.45 3.32 -0.67 -2.41 116.42 124.06 1ldn h ASP 85 Ca -0.00 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 1ldn h ASP 85 Cb 0.38 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1ldn h ASP 85 CO 0.01 0.44 -0.20 0.00 -1.72 0.00 0.00 179.24 177.77 1ldn h ARG 87 N 0.00 0.26 -0.51 0.00 2.43 -1.47 -0.10 114.38 114.99 1ldn h ARG 87 Ca -0.00 -0.02 -0.34 0.00 -0.81 0.00 0.00 59.98 58.81 1ldn h ARG 87 Cb 0.60 -0.06 -0.23 0.00 -0.42 0.00 0.00 29.97 29.86 1ldn h ARG 87 CO 0.03 0.17 -0.31 -0.25 -1.51 0.00 0.00 179.97 178.09 1ldn n ASP 88 N -5.17 3.83 -4.89 -3.80 8.00 -1.23 -4.26 116.55 109.02 1ldn n ASP 88 Ca 0.17 -3.80 -0.29 0.00 0.71 0.00 0.00 54.79 51.58 1ldn n ASP 88 Cb 0.55 -0.55 -0.03 0.00 -0.02 0.00 0.00 41.12 41.07 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 -3.45 3.47 -0.10 2.24 0.00 -0.05 -4.67 121.76 119.20 1ldn s ALA 89 Ca 0.48 -0.37 0.12 0.00 0.00 0.00 0.00 51.96 52.20 1ldn s ALA 89 Cb 0.41 -2.52 -0.18 0.00 0.00 0.00 0.00 23.12 20.84 1ldn s ALA 89 CO -0.00 0.10 0.11 -0.25 0.00 0.00 0.00 175.76 175.71 1ldn n ASP 90 N -1.16 1.77 -3.68 0.00 9.92 -0.92 -4.20 116.55 118.28 1ldn n ASP 90 Ca 0.01 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 1ldn n ASP 90 Cb 0.54 1.02 -0.12 0.00 -0.64 0.00 0.00 41.12 41.92 1ldn n ASP 90 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ldn s LEU 91 N -4.73 -0.19 -0.20 0.64 2.96 -1.20 -1.10 118.68 114.86 1ldn s LEU 91 Ca -0.06 0.76 -0.05 0.00 -0.22 0.00 0.00 54.13 54.56 1ldn s LEU 91 Cb 0.05 1.04 -0.02 0.00 0.50 0.00 0.00 46.19 47.76 1ldn s LEU 91 CO 0.55 -0.21 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.67 1ldn s VAL 92 N 1.98 3.86 -0.21 1.68 1.01 -0.49 -1.24 120.40 126.99 1ldn s VAL 92 Ca -0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 1ldn s VAL 92 Cb -0.11 -2.75 -0.01 0.00 0.00 0.00 0.00 36.38 33.51 1ldn s VAL 92 CO -0.11 0.42 -0.04 -0.69 0.00 0.00 0.00 175.10 174.69 1ldn s VAL 93 N 1.08 3.51 -0.45 2.92 1.01 0.40 -0.88 120.40 127.99 1ldn s VAL 93 Ca 0.02 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 61.42 1ldn s VAL 93 Cb -0.14 -2.59 0.08 0.00 0.00 0.00 0.00 36.38 33.73 1ldn s VAL 93 CO 0.01 0.43 0.33 -0.63 0.00 0.00 0.00 175.10 175.24 1ldn s ILE 94 N 1.28 4.70 -0.84 2.22 1.01 0.11 -1.08 121.20 128.60 1ldn s ILE 94 Ca 0.03 -1.28 0.10 0.00 0.00 0.00 0.00 60.65 59.51 1ldn s ILE 94 Cb -0.14 -3.86 0.29 0.00 0.01 0.00 0.00 42.46 38.76 1ldn s ILE 94 CO -0.01 -0.57 1.24 0.00 0.00 0.00 0.00 174.94 175.60 1ldn s ALA 96 N -1.05 2.71 0.00 0.00 0.00 -0.83 -4.65 121.76 117.94 1ldn s ALA 96 Ca 0.22 0.47 0.00 0.00 0.00 0.00 0.00 51.96 52.65 1ldn s ALA 96 Cb 0.12 -3.25 0.00 0.00 0.00 0.00 0.00 23.12 19.98 1ldn s ALA 96 CO 0.14 -0.81 0.00 0.41 0.00 0.00 0.00 175.76 175.50 1ldn n GLY 97 N -0.75 -1.80 3.71 0.00 0.00 -1.26 -4.64 105.19 100.45 1ldn n GLY 97 Ca 0.09 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.68 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 3.31 0.03 4.61 0.00 -1.26 -5.07 121.76 121.39 1ldn s ALA 98 Ca 0.00 0.20 -0.27 0.00 0.00 0.00 0.00 51.96 51.89 1ldn s ALA 98 Cb 0.00 -3.03 -0.05 0.00 0.00 0.00 0.00 23.12 20.04 1ldn s ALA 98 CO 0.00 -0.15 0.84 1.21 0.00 0.00 0.00 175.76 177.66 1ldn s ASN 99 N 0.85 7.26 0.19 0.00 3.84 -1.26 -4.65 114.94 121.17 1ldn s ASN 99 Ca 0.40 1.51 -0.30 0.00 0.21 0.00 0.00 52.86 54.68 1ldn s ASN 99 Cb -0.18 -2.50 -0.09 0.00 -0.55 0.00 0.00 41.25 37.93 1ldn s ASN 99 CO 0.20 -0.08 1.31 -1.10 -2.79 0.00 0.00 177.10 174.63 1ldn s GLN 100 N 0.33 4.39 0.47 0.43 -0.21 -1.26 -4.99 119.66 118.81 1ldn s GLN 100 Ca 0.43 2.04 -0.01 0.00 0.02 0.00 0.00 55.36 57.84 1ldn s GLN 100 Cb -0.21 -3.21 -0.00 0.00 1.00 0.00 0.00 33.01 30.59 1ldn s GLN 100 CO 0.24 -0.26 0.71 0.15 -2.12 0.00 0.00 175.29 174.01 1ldn s LYS 101 N 0.02 3.08 0.13 2.91 1.02 -1.26 -4.97 119.74 120.67 1ldn s LYS 101 Ca 0.57 -0.37 -0.33 0.00 0.02 0.00 0.00 55.97 55.86 1ldn s LYS 101 Cb -0.36 -2.51 -0.12 0.00 -0.52 0.00 0.00 37.83 34.32 1ldn s LYS 101 CO 0.37 -0.32 1.72 -2.30 -0.92 0.00 0.00 175.35 173.90 1ldn n PRO 102 N -2.16 2.46 0.00 -1.68 -0.02 -1.26 -1.35 135.00 130.98 1ldn n PRO 102 Ca 0.02 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1ldn n PRO 102 Cb 0.57 -2.72 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 1ldn n PRO 102 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ldn n GLY 103 N 3.88 3.03 3.65 -1.23 0.00 -1.26 -5.01 105.19 108.25 1ldn n GLY 103 Ca 0.18 -0.83 -0.46 0.00 0.00 0.00 0.00 46.02 44.90 1ldn n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ldn n GLU 104 N 0.00 1.83 -2.69 1.61 1.02 -0.46 -5.02 120.64 116.92 1ldn n GLU 104 Ca 0.00 0.65 -0.21 0.00 -0.02 0.00 0.00 57.16 57.58 1ldn n GLU 104 Cb 0.00 -2.30 0.06 0.00 -0.02 0.00 0.00 31.44 29.18 1ldn n GLU 104 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1ldn s THR 105 N 0.14 2.46 0.02 2.62 -4.23 -1.26 -4.63 115.64 110.76 1ldn s THR 105 Ca 0.72 -0.70 -0.28 0.00 -1.18 0.00 0.00 61.69 60.25 1ldn s THR 105 Cb -0.72 -2.75 -0.16 0.00 1.34 0.00 0.00 72.50 70.21 1ldn s THR 105 CO 0.48 0.00 1.23 0.03 -0.54 0.00 0.00 174.62 175.82 1ldn h ARG 106 N -0.07 -0.87 -1.30 3.99 -0.00 -1.95 -3.23 114.38 110.95 1ldn h ARG 106 Ca -0.39 0.06 0.38 0.00 -0.50 0.00 0.00 59.98 59.53 1ldn h ARG 106 Cb 1.28 0.20 -0.05 0.00 0.00 0.00 0.00 29.97 31.40 1ldn h ARG 106 CO 0.46 -0.54 1.11 -0.07 0.00 0.00 0.00 179.97 180.93 1ldn h LEU 107 N -1.14 0.00 -2.24 3.04 3.38 -1.96 0.90 115.31 117.29 1ldn h LEU 107 Ca -0.09 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 1ldn h LEU 107 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ldn h LEU 107 CO 0.15 0.00 -0.03 0.44 0.09 0.00 0.00 178.44 179.09 1ldn h ASP 108 N 0.00 0.00 0.59 -0.43 3.32 -1.96 -2.34 116.42 115.60 1ldn h ASP 108 Ca 0.62 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.67 1ldn h ASP 108 Cb 2.84 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.39 1ldn h ASP 108 CO -0.01 0.03 -0.09 0.18 -1.72 0.00 0.00 179.24 177.64 1ldn n LEU 109 N -3.98 0.21 -0.18 1.55 4.77 0.31 -4.56 117.00 115.13 1ldn n LEU 109 Ca -0.03 0.21 -0.13 0.00 -0.03 0.00 0.00 56.01 56.03 1ldn n LEU 109 Cb 0.12 -0.30 -0.10 0.00 -2.33 0.00 0.00 43.42 40.81 1ldn n LEU 109 CO 0.30 0.04 0.49 0.58 -1.33 0.00 0.00 177.39 177.47 1ldn h VAL 110 N 0.20 0.00 -0.05 4.08 2.07 -1.60 -2.93 116.25 118.01 1ldn h VAL 110 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ldn h VAL 110 Cb 0.38 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1ldn h VAL 110 CO 0.00 0.00 0.03 0.44 0.02 0.00 0.00 177.57 178.06 1ldn h ASP 111 N -0.32 0.05 0.00 0.57 3.32 -1.86 0.26 116.42 118.45 1ldn h ASP 111 Ca 0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.14 1ldn h ASP 111 Cb 0.55 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ldn h ASP 111 CO -0.64 0.04 0.00 0.29 -1.72 0.00 0.00 179.24 177.21 1ldn n LYS 112 N -5.06 0.00 -0.35 3.56 4.76 -1.14 -2.21 118.16 117.72 1ldn n LYS 112 Ca -0.06 0.72 -0.00 0.00 -2.87 0.00 0.00 58.31 56.10 1ldn n LYS 112 Cb 0.03 -1.18 0.15 0.00 -1.84 0.00 0.00 35.03 32.19 1ldn n LYS 112 CO 0.00 0.00 0.00 -0.91 -1.37 0.00 0.00 177.40 175.12 1ldn h ASN 113 N 0.00 1.08 -0.39 4.39 2.35 -1.51 -0.67 115.58 120.83 1ldn h ASN 113 Ca 0.00 -0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.81 1ldn h ASN 113 Cb 0.00 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 1ldn h ASN 113 CO 0.00 0.76 0.27 0.40 -1.65 0.00 0.00 177.43 177.20 1ldn h ILE 114 N 1.26 0.90 -0.04 2.81 2.04 -0.33 -1.64 117.51 122.51 1ldn h ILE 114 Ca 0.37 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 66.20 1ldn h ILE 114 Cb -0.06 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1ldn h ILE 114 CO -0.10 0.03 -0.14 0.00 0.00 0.00 0.00 178.15 177.95 1ldn h ALA 115 N 1.80 -0.12 -0.15 1.87 0.00 -0.63 -3.20 119.26 118.83 1ldn h ALA 115 Ca 0.18 0.02 -0.18 0.00 0.00 0.00 0.00 54.91 54.93 1ldn h ALA 115 Cb 0.46 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ldn h ALA 115 CO -0.03 -0.61 -0.66 0.82 0.00 0.00 0.00 179.25 178.77 1ldn h ILE 116 N -0.21 1.33 0.00 0.00 5.03 -1.29 -3.24 117.51 119.13 1ldn h ILE 116 Ca 0.06 -1.95 -0.00 0.00 -0.12 0.00 0.00 64.86 62.85 1ldn h ILE 116 Cb 0.29 1.93 -0.00 0.00 -3.03 0.00 0.00 36.82 36.01 1ldn h ILE 116 CO -0.17 0.60 -0.02 -0.26 -0.68 0.00 0.00 178.15 177.63 1ldn h PHE 117 N 0.41 0.00 -0.15 1.37 -1.00 -1.54 -0.51 116.94 115.52 1ldn h PHE 117 Ca -0.02 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.77 1ldn h PHE 117 Cb 1.24 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.78 1ldn h PHE 117 CO 0.05 0.02 0.06 0.00 -1.61 0.00 0.00 178.31 176.84 1ldn h ARG 118 N 0.00 0.14 0.00 1.51 3.08 -1.58 0.25 114.38 117.79 1ldn h ARG 118 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ldn h ARG 118 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.07 1ldn h ARG 118 CO 0.00 0.09 0.00 0.43 -1.07 0.00 0.00 179.97 179.43 1ldn n SER 119 N -5.04 0.00 -0.03 7.04 7.64 -0.57 -1.79 113.62 120.87 1ldn n SER 119 Ca -0.04 0.89 -0.01 0.00 1.01 0.00 0.00 58.87 60.72 1ldn n SER 119 Cb 0.05 -0.43 -0.01 0.00 -1.01 0.00 0.00 64.21 62.81 1ldn n SER 119 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ldn n ILE 120 N -1.80 -0.05 -0.33 0.44 5.41 -0.31 0.23 119.36 122.94 1ldn n ILE 120 Ca 0.00 1.51 0.23 0.00 1.00 0.00 0.00 62.75 65.49 1ldn n ILE 120 Cb 0.00 -2.00 0.51 0.00 -0.71 0.00 0.00 39.64 37.44 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 0.51 -0.36 1.39 2.07 -0.61 -1.30 116.25 117.95 1ldn h VAL 121 Ca 0.01 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.37 1ldn h VAL 121 Cb 0.03 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.87 1ldn h VAL 121 CO -0.07 0.07 0.13 -0.08 0.02 0.00 0.00 177.57 177.64 1ldn h GLU 122 N 0.39 0.55 0.00 1.57 4.81 0.59 -1.47 114.58 121.03 1ldn h GLU 122 Ca 0.61 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.64 1ldn h GLU 122 Cb 1.54 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.82 1ldn h GLU 122 CO -0.32 0.55 -0.42 0.77 -0.73 0.00 0.00 179.01 178.86 1ldn h SER 123 N 0.44 0.00 0.08 1.04 0.02 -0.00 -2.62 113.55 112.50 1ldn h SER 123 Ca 0.12 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1ldn h SER 123 Cb 0.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1ldn h SER 123 CO -0.01 0.42 -0.04 1.62 -1.14 0.00 0.00 176.83 177.69 1ldn h VAL 124 N 0.00 0.38 -1.25 2.27 3.04 -1.51 -1.44 116.25 117.74 1ldn h VAL 124 Ca -0.00 -1.16 0.42 0.00 -1.01 0.00 0.00 66.70 64.94 1ldn h VAL 124 Cb 0.95 0.69 -0.14 0.00 -2.01 0.00 0.00 31.29 30.78 1ldn h VAL 124 CO 0.06 0.12 0.78 0.24 -1.01 0.00 0.00 177.57 177.76 1ldn h MET 125 N -1.01 0.10 0.00 4.17 2.07 -1.34 1.96 114.93 120.88 1ldn h MET 125 Ca -0.01 -0.01 -0.07 0.00 -2.07 0.00 0.00 59.70 57.54 1ldn h MET 125 Cb 0.28 -0.02 -0.01 0.00 -1.87 0.00 0.00 31.60 29.98 1ldn h MET 125 CO 0.02 0.07 -0.36 0.00 1.07 0.00 0.00 176.91 177.71 1ldn h ALA 126 N 1.67 0.79 0.00 6.32 0.00 -1.49 -3.33 119.26 123.22 1ldn h ALA 126 Ca 0.81 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 55.37 1ldn h ALA 126 Cb 2.43 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 20.16 1ldn h ALA 126 CO -0.48 0.45 -0.12 0.66 0.00 0.00 0.00 179.25 179.76 1ldn h SER 127 N 0.00 0.00 0.00 0.00 4.64 0.43 -3.45 113.55 115.16 1ldn h SER 127 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ldn h SER 127 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1ldn h SER 127 CO 0.05 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.74 1ldn n GLY 128 N 0.00 1.74 3.76 -0.77 0.00 -1.19 -4.19 105.19 104.54 1ldn n GLY 128 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.36 0.00 1.61 5.36 -1.20 -4.60 117.98 120.51 1ldn s PHE 129 Ca 0.00 1.61 0.01 0.00 -0.96 0.00 0.00 56.93 57.59 1ldn s PHE 129 Cb 0.00 -3.38 0.01 0.00 -0.34 0.00 0.00 43.02 39.31 1ldn s PHE 129 CO 0.00 -0.96 0.73 0.00 -1.46 0.00 0.00 175.22 173.53 1ldn n GLN 130 N 0.83 0.00 0.00 10.12 10.64 -1.26 -4.84 117.38 132.87 1ldn n GLN 130 Ca 0.00 -0.47 0.00 0.00 -1.83 0.00 0.00 57.00 54.71 1ldn n GLN 130 Cb 0.45 0.18 0.00 0.00 -0.86 0.00 0.00 30.24 30.00 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 0.01 1.16 3.82 2.61 0.00 -1.26 -5.08 105.19 106.45 1ldn n GLY 131 Ca -0.11 -1.66 -0.26 0.00 0.00 0.00 0.00 46.02 43.99 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 3.89 -0.13 0.99 2.01 -0.26 -4.98 118.68 120.20 1ldn s LEU 132 Ca 0.00 -0.08 -0.00 0.00 0.01 0.00 0.00 54.13 54.06 1ldn s LEU 132 Cb 0.00 -2.49 -0.01 0.00 0.01 0.00 0.00 46.19 43.69 1ldn s LEU 132 CO 0.00 0.07 -0.13 -0.36 1.01 0.00 0.00 176.35 176.94 1ldn s PHE 133 N -1.74 2.81 -0.30 0.29 0.40 -0.21 -1.40 117.98 117.84 1ldn s PHE 133 Ca 0.31 -0.68 0.03 0.00 -0.60 0.00 0.00 56.93 55.99 1ldn s PHE 133 Cb -0.10 -1.85 0.08 0.00 0.51 0.00 0.00 43.02 41.66 1ldn s PHE 133 CO 0.24 -0.24 -0.01 -1.17 0.70 0.00 0.00 175.22 174.74 1ldn s LEU 134 N 0.40 3.81 0.12 -0.37 2.96 -0.06 0.90 118.68 126.43 1ldn s LEU 134 Ca -0.11 -1.72 -0.19 0.00 -0.22 0.00 0.00 54.13 51.90 1ldn s LEU 134 Cb -0.16 -1.48 -0.07 0.00 0.50 0.00 0.00 46.19 44.98 1ldn s LEU 134 CO 0.05 -0.30 0.60 -0.69 -1.32 0.00 0.00 176.35 174.69 1ldn s VAL 135 N 1.10 4.72 0.00 1.68 1.01 0.98 -0.71 120.40 129.17 1ldn s VAL 135 Ca 0.02 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.17 1ldn s VAL 135 Cb -0.19 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1ldn s VAL 135 CO -0.08 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.46 1ldn n ALA 136 N 1.37 0.88 -1.62 5.51 0.00 -0.77 -0.24 120.51 125.64 1ldn n ALA 136 Ca -0.08 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 1ldn n ALA 136 Cb 0.51 0.03 0.02 0.00 0.00 0.00 0.00 19.45 20.00 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 -0.58 2.60 -3.65 0.00 -1.04 -1.17 -4.60 114.28 105.84 1ldn n THR 137 Ca 0.00 -0.50 -0.37 0.00 -2.04 0.00 0.00 64.05 61.14 1ldn n THR 137 Cb 0.05 -1.19 -0.06 0.00 -1.82 0.00 0.00 70.33 67.31 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 -0.79 6.58 -0.33 8.00 0.02 -1.26 -1.93 114.94 125.23 1ldn s ASN 138 Ca 0.65 0.69 -0.28 0.00 -1.02 0.00 0.00 52.86 52.90 1ldn s ASN 138 Cb -0.53 -2.17 0.01 0.00 0.02 0.00 0.00 41.25 38.58 1ldn s ASN 138 CO 0.56 0.31 1.01 -2.16 0.02 0.00 0.00 177.10 176.84 1ldn s PRO 139 N -0.76 4.01 0.29 -0.60 0.04 -1.26 -4.72 135.00 132.00 1ldn s PRO 139 Ca 0.19 0.91 -0.03 0.00 0.04 0.00 0.00 61.00 62.11 1ldn s PRO 139 Cb -0.14 -3.75 0.58 0.00 0.04 0.00 0.00 34.50 31.23 1ldn s PRO 139 CO 0.08 -0.89 1.52 1.55 0.04 0.00 0.00 177.00 179.30 1ldn n VAL 140 N 5.87 -0.41 -0.07 -0.36 3.14 -0.81 -0.80 118.33 124.87 1ldn n VAL 140 Ca 0.10 2.19 -0.12 0.00 -2.96 0.00 0.00 64.34 63.56 1ldn n VAL 140 Cb 0.47 -3.11 -0.05 0.00 -1.06 0.00 0.00 33.84 30.09 1ldn n VAL 140 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 1ldn h ASP 141 N 0.00 0.42 0.61 6.55 3.32 -1.86 -1.74 116.42 123.72 1ldn h ASP 141 Ca 0.52 -0.37 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 1ldn h ASP 141 Cb 0.94 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.38 1ldn h ASP 141 CO -0.97 0.69 -0.29 0.40 -1.72 0.00 0.00 179.24 177.35 1ldn h ILE 142 N 0.14 0.31 0.00 0.35 1.08 -1.72 -2.28 117.51 115.40 1ldn h ILE 142 Ca 0.05 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 1ldn h ILE 142 Cb 0.51 0.39 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1ldn h ILE 142 CO 0.02 0.03 0.00 0.18 -0.69 0.00 0.00 178.15 177.69 1ldn n LEU 143 N -5.38 0.03 0.04 1.44 4.77 0.01 -2.07 117.00 115.84 1ldn n LEU 143 Ca -0.12 0.51 -0.22 0.00 -0.03 0.00 0.00 56.01 56.15 1ldn n LEU 143 Cb 0.35 -0.51 -0.14 0.00 -2.33 0.00 0.00 43.42 40.79 1ldn n LEU 143 CO 0.34 -0.36 -0.43 0.74 -1.33 0.00 0.00 177.39 176.34 1ldn h THR 144 N 0.00 1.03 -0.01 -5.08 2.02 -1.10 -3.00 112.91 106.77 1ldn h THR 144 Ca 0.00 -2.46 0.00 0.00 0.77 0.00 0.00 66.41 64.72 1ldn h THR 144 Cb 0.16 2.77 -0.00 0.00 -1.74 0.00 0.00 68.15 69.34 1ldn h THR 144 CO 0.00 0.77 0.01 0.22 0.37 0.00 0.00 175.52 176.88 1ldn h TYR 145 N -0.14 0.01 -0.51 3.16 5.03 -0.83 -1.92 116.97 121.78 1ldn h TYR 145 Ca -0.31 0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.09 1ldn h TYR 145 Cb 1.89 -0.00 -0.10 0.00 1.55 0.00 0.00 36.73 40.07 1ldn h TYR 145 CO 0.12 0.01 -0.33 0.00 -1.32 0.00 0.00 178.16 176.64 1ldn h ALA 146 N 1.00 -0.11 -0.36 1.82 0.00 -1.59 0.51 119.26 120.53 1ldn h ALA 146 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ldn h ALA 146 Cb 0.00 0.75 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1ldn h ALA 146 CO -0.00 -0.70 0.16 1.15 0.00 0.00 0.00 179.25 179.85 1ldn h THR 147 N -0.20 1.13 0.71 0.00 2.02 -1.36 0.44 112.91 115.65 1ldn h THR 147 Ca 0.20 -0.39 -0.03 0.00 0.77 0.00 0.00 66.41 66.96 1ldn h THR 147 Cb 0.54 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1ldn h THR 147 CO -0.62 0.15 -0.34 -0.25 0.37 0.00 0.00 175.52 174.84 1ldn h TRP 148 N 0.50 -0.89 -0.03 3.16 7.01 0.65 0.15 115.95 126.50 1ldn h TRP 148 Ca 0.13 -0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.11 1ldn h TRP 148 Cb 0.08 0.29 -0.01 0.00 -2.10 0.00 0.00 29.16 27.42 1ldn h TRP 148 CO 0.00 -0.55 -0.11 0.87 -2.79 0.00 0.00 178.44 175.86 1ldn h LYS 149 N -1.11 -0.11 0.00 2.65 6.56 -0.25 0.18 116.57 124.49 1ldn h LYS 149 Ca -0.10 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.50 1ldn h LYS 149 Cb 0.73 0.03 0.00 0.00 -0.57 0.00 0.00 32.23 32.42 1ldn h LYS 149 CO 0.16 -0.08 0.27 0.74 -2.06 0.00 0.00 179.45 178.48 1ldn h PHE 150 N -0.12 0.00 0.00 -1.35 -1.00 -0.21 -1.94 116.94 112.33 1ldn h PHE 150 Ca 0.01 0.00 -0.38 0.00 2.81 0.00 0.00 57.97 60.40 1ldn h PHE 150 Cb 0.14 0.00 -0.07 0.00 3.61 0.00 0.00 35.95 39.63 1ldn h PHE 150 CO -0.47 0.00 -2.42 -1.13 -1.61 0.00 0.00 178.31 172.68 1ldn n SER 151 N -2.14 2.05 -1.52 2.17 3.41 0.04 -4.65 113.62 112.97 1ldn n SER 151 Ca -0.01 -0.06 -0.06 0.00 -0.26 0.00 0.00 58.87 58.48 1ldn n SER 151 Cb 0.29 -0.45 0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1ldn n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldn n GLY 152 N 2.16 0.39 3.65 5.00 0.00 0.54 -5.04 105.19 111.89 1ldn n GLY 152 Ca -0.45 -0.37 -0.27 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.99 3.27 0.75 0.99 1.43 -1.24 -5.10 118.68 115.79 1ldn s LEU 153 Ca 0.09 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.62 1ldn s LEU 153 Cb -0.04 -1.92 0.05 0.00 0.03 0.00 0.00 46.19 44.31 1ldn s LEU 153 CO 0.21 0.09 1.24 -2.16 0.23 0.00 0.00 176.35 175.96 1ldn s PRO 154 N -2.93 1.96 0.01 1.29 0.04 -1.26 -4.84 135.00 129.27 1ldn s PRO 154 Ca 0.27 1.89 0.16 0.00 0.04 0.00 0.00 61.00 63.36 1ldn s PRO 154 Cb -0.09 -1.80 0.69 0.00 0.04 0.00 0.00 34.50 33.34 1ldn s PRO 154 CO 0.18 -2.01 1.52 -2.39 0.04 0.00 0.00 177.00 174.35 1ldn n HIS 155 N -2.78 0.03 0.28 0.56 1.44 -1.26 -1.94 115.22 111.54 1ldn n HIS 155 Ca 0.15 0.01 0.16 0.00 -2.01 0.00 0.00 57.72 56.02 1ldn n HIS 155 Cb 0.49 -0.52 0.54 0.00 0.12 0.00 0.00 29.99 30.62 1ldn n HIS 155 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1ldn h GLU 156 N 0.00 0.00 -0.54 -1.40 3.07 -1.88 -3.25 114.58 110.59 1ldn h GLU 156 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1ldn h GLU 156 Cb 0.28 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1ldn h GLU 156 CO 0.00 0.00 0.00 0.54 -1.40 0.00 0.00 179.01 178.15 1ldn n ARG 157 N -3.04 2.67 -3.93 2.33 1.74 -0.82 -1.27 116.66 114.35 1ldn n ARG 157 Ca 0.02 -2.36 -0.35 0.00 -0.77 0.00 0.00 57.85 54.39 1ldn n ARG 157 Cb 0.36 -1.45 -0.14 0.00 -1.02 0.00 0.00 32.46 30.21 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 -1.06 3.20 -0.06 1.55 1.01 -1.23 -1.04 120.40 122.77 1ldn s VAL 158 Ca 0.38 -0.64 0.05 0.00 0.00 0.00 0.00 61.98 61.77 1ldn s VAL 158 Cb 0.20 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 1ldn s VAL 158 CO 0.27 0.38 -0.23 -0.63 0.00 0.00 0.00 175.10 174.88 1ldn s ILE 159 N 1.44 1.92 0.04 2.22 1.01 0.26 -4.91 121.20 123.18 1ldn s ILE 159 Ca 0.05 -0.98 0.04 0.00 0.00 0.00 0.00 60.65 59.76 1ldn s ILE 159 Cb -0.15 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 1ldn s ILE 159 CO -0.04 0.53 -0.05 -0.83 0.00 0.00 0.00 174.94 174.56 1ldn s GLY 160 N -0.00 1.82 0.28 6.18 0.00 -1.12 -0.02 107.32 114.46 1ldn s GLY 160 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 44.72 43.58 1ldn s GLY 160 CO 0.04 -0.99 1.85 1.48 0.00 0.00 0.00 173.10 175.49 1ldn h SER 161 N 4.06 0.96 0.00 1.64 4.64 -0.94 -0.61 113.55 123.31 1ldn h SER 161 Ca -0.48 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1ldn h SER 161 Cb 1.17 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1ldn h SER 161 CO 0.55 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1ldn n GLY 162 N -1.36 3.35 1.50 -0.77 0.00 -1.26 -2.92 105.19 103.73 1ldn n GLY 162 Ca 0.18 0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.35 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 1.97 0.17 2.61 -2.24 -1.22 -4.59 114.28 110.97 1ldn n THR 163 Ca 0.00 -1.00 0.02 0.00 -2.27 0.00 0.00 64.05 60.80 1ldn n THR 163 Cb 0.00 -0.35 0.28 0.00 -2.10 0.00 0.00 70.33 68.16 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 2.84 1.25 0.00 2.28 2.10 -1.09 -2.20 117.51 122.68 1ldn h ILE 164 Ca 0.00 -1.71 -0.17 0.00 1.08 0.00 0.00 64.86 64.07 1ldn h ILE 164 Cb 1.56 1.94 -0.03 0.00 -1.09 0.00 0.00 36.82 39.21 1ldn h ILE 164 CO 0.35 0.47 -1.05 0.25 -1.08 0.00 0.00 178.15 177.09 1ldn h LEU 165 N 0.00 0.00 0.36 2.19 5.85 -1.84 -3.13 115.31 118.73 1ldn h LEU 165 Ca -0.00 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1ldn h LEU 165 Cb 0.91 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.94 1ldn h LEU 165 CO 0.06 0.69 -0.17 0.44 -0.34 0.00 0.00 178.44 179.12 1ldn h ASP 166 N 0.00 -0.41 -0.87 1.25 5.19 -1.83 -2.36 116.42 117.39 1ldn h ASP 166 Ca -0.09 -0.14 0.10 0.00 -0.62 0.00 0.00 57.03 56.28 1ldn h ASP 166 Cb 1.60 0.11 -0.08 0.00 0.18 0.00 0.00 39.33 41.14 1ldn h ASP 166 CO 0.07 -0.06 0.51 0.74 -3.12 0.00 0.00 179.24 177.38 1ldn h THR 167 N -0.79 0.90 -0.70 0.35 2.02 -1.53 -0.42 112.91 112.74 1ldn h THR 167 Ca -0.05 -0.29 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1ldn h THR 167 Cb 0.52 -0.01 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1ldn h THR 167 CO 0.08 0.15 0.46 0.00 0.37 0.00 0.00 175.52 176.59 1ldn h ALA 168 N 1.48 0.89 -0.41 6.16 0.00 -1.53 0.25 119.26 126.10 1ldn h ALA 168 Ca 0.43 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.20 1ldn h ALA 168 Cb 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1ldn h ALA 168 CO -0.26 0.31 -0.07 0.00 0.00 0.00 0.00 179.25 179.24 1ldn h ARG 169 N 0.95 0.77 -0.83 0.00 3.08 -0.82 -0.58 114.38 116.95 1ldn h ARG 169 Ca 0.26 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1ldn h ARG 169 Cb -0.11 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 1ldn h ARG 169 CO -0.06 0.88 0.54 0.35 -1.07 0.00 0.00 179.97 180.62 1ldn h PHE 170 N 0.59 1.02 -0.64 3.04 3.57 -0.12 -1.76 116.94 122.63 1ldn h PHE 170 Ca 0.11 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 1ldn h PHE 170 Cb 0.58 -0.34 -0.03 0.00 2.79 0.00 0.00 35.95 38.96 1ldn h PHE 170 CO 0.05 0.61 0.11 0.00 -2.23 0.00 0.00 178.31 176.85 1ldn h ARG 171 N 1.08 1.05 0.28 1.11 2.47 -0.91 -2.38 114.38 117.09 1ldn h ARG 171 Ca 0.32 -0.27 -0.01 0.00 -1.26 0.00 0.00 59.98 58.75 1ldn h ARG 171 Cb -0.07 -0.13 -0.00 0.00 -1.65 0.00 0.00 29.97 28.12 1ldn h ARG 171 CO -0.09 0.96 -0.20 0.35 0.56 0.00 0.00 179.97 181.55 1ldn h PHE 172 N 0.99 -0.55 0.49 3.04 3.57 -0.21 0.21 116.94 124.49 1ldn h PHE 172 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.68 1ldn h PHE 172 Cb 0.42 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1ldn h PHE 172 CO 0.03 -0.29 -0.37 -0.07 -2.23 0.00 0.00 178.31 175.38 1ldn h LEU 173 N -0.46 -0.95 -0.72 0.59 3.38 -1.54 0.89 115.31 116.50 1ldn h LEU 173 Ca -0.04 0.07 0.16 0.00 0.09 0.00 0.00 57.88 58.16 1ldn h LEU 173 Cb 0.38 0.30 -0.12 0.00 0.09 0.00 0.00 40.66 41.31 1ldn h LEU 173 CO 0.02 -0.54 0.06 -0.07 0.09 0.00 0.00 178.44 178.00 1ldn h LEU 174 N -0.84 -0.21 -0.46 1.67 3.38 -1.52 1.77 115.31 119.09 1ldn h LEU 174 Ca -0.05 0.17 0.09 0.00 0.09 0.00 0.00 57.88 58.18 1ldn h LEU 174 Cb 0.71 0.28 -0.09 0.00 0.09 0.00 0.00 40.66 41.65 1ldn h LEU 174 CO 0.01 -0.12 -0.12 1.23 0.09 0.00 0.00 178.44 179.53 1ldn h GLY 175 N 0.15 0.32 0.71 0.83 0.00 -0.11 -0.75 103.07 104.23 1ldn h GLY 175 Ca 0.40 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.85 1ldn h GLY 175 CO -0.59 -0.18 -0.34 0.83 0.00 0.00 0.00 176.54 176.27 1ldn h GLU 176 N -0.01 -0.91 -0.84 4.80 5.08 0.46 0.12 114.58 123.28 1ldn h GLU 176 Ca 0.22 0.06 0.16 0.00 -1.00 0.00 0.00 59.36 58.80 1ldn h GLU 176 Cb 0.35 0.21 -0.15 0.00 0.50 0.00 0.00 28.75 29.65 1ldn h GLU 176 CO -0.48 -0.60 -0.27 -0.92 -1.00 0.00 0.00 179.01 175.74 1ldn h TYR 177 N -1.24 -0.68 0.00 4.33 3.20 0.15 -1.76 116.97 120.97 1ldn h TYR 177 Ca -0.10 0.08 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ldn h TYR 177 Cb 0.73 0.43 0.00 0.00 1.54 0.00 0.00 36.73 39.42 1ldn h TYR 177 CO 0.00 -0.38 -0.34 0.74 -1.64 0.00 0.00 178.16 176.54 1ldn h PHE 178 N -0.03 0.00 -3.97 -3.82 -1.00 -1.15 -3.49 116.94 103.48 1ldn h PHE 178 Ca 0.37 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 61.00 1ldn h PHE 178 Cb 0.61 0.00 0.09 0.00 3.61 0.00 0.00 35.95 40.26 1ldn h PHE 178 CO -0.71 0.00 -0.40 0.43 -1.61 0.00 0.00 178.31 176.02 1ldn n SER 179 N -2.30 -2.94 -4.12 2.17 7.64 0.35 -5.07 113.62 109.36 1ldn n SER 179 Ca 0.04 -0.32 -0.08 0.00 1.01 0.00 0.00 58.87 59.51 1ldn n SER 179 Cb 0.45 -2.80 -0.10 0.00 -1.01 0.00 0.00 64.21 60.75 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 -3.18 0.38 0.31 0.44 -7.23 -0.72 -5.05 120.40 105.35 1ldn s VAL 180 Ca 0.09 -1.84 -0.29 0.00 -1.81 0.00 0.00 61.98 58.13 1ldn s VAL 180 Cb -0.01 -1.56 -0.13 0.00 0.56 0.00 0.00 36.38 35.23 1ldn s VAL 180 CO 0.36 -0.95 1.24 0.00 -0.31 0.00 0.00 175.10 175.44 1ldn n ALA 181 N 0.07 0.84 -0.28 1.32 0.00 -1.26 -4.55 120.51 116.64 1ldn n ALA 181 Ca -0.13 0.38 0.17 0.00 0.00 0.00 0.00 53.44 53.85 1ldn n ALA 181 Cb 0.61 -2.19 0.44 0.00 0.00 0.00 0.00 19.45 18.31 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 0.53 0.00 0.00 0.13 -1.88 0.61 132.00 134.13 1ldn h PRO 182 Ca -0.44 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1ldn h PRO 182 Cb 1.30 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1ldn h PRO 182 CO 0.65 0.35 0.02 1.04 -0.23 0.00 0.00 178.00 179.82 1ldn n GLN 183 N -4.59 0.08 -0.09 0.86 3.00 -1.26 -0.52 117.38 114.86 1ldn n GLN 183 Ca 0.21 0.58 0.07 0.00 -0.01 0.00 0.00 57.00 57.84 1ldn n GLN 183 Cb 0.65 -1.79 0.11 0.00 0.00 0.00 0.00 30.24 29.21 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 -1.95 2.55 -4.51 1.08 4.13 0.21 -4.87 115.26 111.90 1ldn n ASN 184 Ca -0.01 -1.75 -0.43 0.00 1.68 0.00 0.00 54.58 54.07 1ldn n ASN 184 Cb 0.04 -0.12 -0.05 0.00 -1.54 0.00 0.00 39.78 38.10 1ldn n ASN 184 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1ldn s VAL 185 N -1.05 4.60 -0.42 2.41 1.01 0.33 -1.06 120.40 126.22 1ldn s VAL 185 Ca 0.21 0.13 -0.06 0.00 0.00 0.00 0.00 61.98 62.26 1ldn s VAL 185 Cb 0.12 -4.40 0.09 0.00 0.00 0.00 0.00 36.38 32.19 1ldn s VAL 185 CO 0.17 -0.90 0.24 -1.00 0.00 0.00 0.00 175.10 173.61 1ldn s HIS 186 N 3.40 3.43 -0.12 5.22 3.76 0.40 -4.89 115.29 126.49 1ldn s HIS 186 Ca 0.26 -1.91 -0.16 0.00 -0.15 0.00 0.00 55.06 53.10 1ldn s HIS 186 Cb -0.14 -3.07 0.04 0.00 1.11 0.00 0.00 32.58 30.51 1ldn s HIS 186 CO 0.18 -0.91 0.42 0.00 -0.85 0.00 0.00 174.74 173.58 1ldn s ALA 187 N 1.31 -1.04 0.26 -1.40 0.00 -1.26 0.84 121.76 120.47 1ldn s ALA 187 Ca 0.04 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.10 1ldn s ALA 187 Cb -0.23 -0.47 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1ldn s ALA 187 CO -0.01 -0.23 0.00 0.71 0.00 0.00 0.00 175.76 176.23 1ldn s TYR 188 N -0.24 2.71 -0.15 0.00 2.02 -1.26 -4.80 117.35 115.62 1ldn s TYR 188 Ca -0.04 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1ldn s TYR 188 Cb -0.03 -1.21 0.03 0.00 -0.40 0.00 0.00 41.96 40.35 1ldn s TYR 188 CO 0.02 0.61 -0.11 0.42 -1.57 0.00 0.00 175.55 174.93 1ldn s ILE 189 N -2.29 1.40 0.26 2.71 -1.09 -1.26 -1.73 121.20 119.20 1ldn s ILE 189 Ca 0.31 -0.61 0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1ldn s ILE 189 Cb -0.07 -1.39 -0.01 0.00 -1.58 0.00 0.00 42.46 39.42 1ldn s ILE 189 CO 0.20 0.36 0.06 2.30 -1.23 0.00 0.00 174.94 176.63 1ldn n ILE 190 N 4.81 0.00 -3.15 2.92 -5.35 0.01 -4.66 119.36 113.95 1ldn n ILE 190 Ca -0.15 -1.43 0.00 0.00 -0.27 0.00 0.00 62.75 60.90 1ldn n ILE 190 Cb 0.49 0.45 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 1ldn n ILE 190 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ldn n GLY 191 N 0.73 -1.97 3.66 3.28 0.00 -0.52 -0.80 105.19 109.58 1ldn n GLY 191 Ca -0.06 -1.55 -0.44 0.00 0.00 0.00 0.00 46.02 43.97 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 1.87 -2.47 1.61 2.13 -1.26 -3.30 120.64 119.22 1ldn n GLU 192 Ca 0.00 0.66 -0.39 0.00 0.66 0.00 0.00 57.16 58.09 1ldn n GLU 192 Cb 0.00 -2.20 -0.03 0.00 0.27 0.00 0.00 31.44 29.49 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 -0.83 2.48 -3.53 4.31 5.65 -1.26 -3.44 115.29 118.68 1ldn s HIS 193 Ca 0.60 -0.83 0.00 0.00 0.25 0.00 0.00 55.06 55.08 1ldn s HIS 193 Cb -0.63 -4.59 0.00 0.00 -1.18 0.00 0.00 32.58 26.18 1ldn s HIS 193 CO 0.59 -1.82 0.00 0.41 -0.65 0.00 0.00 174.74 173.27 1ldn n GLY 194 N 6.33 -0.54 0.36 1.59 0.00 -1.26 -4.84 105.19 106.83 1ldn n GLY 194 Ca 0.40 -0.84 0.07 0.00 0.00 0.00 0.00 46.02 45.65 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 0.75 -0.03 1.61 3.32 -1.87 -2.27 116.42 117.94 1ldn h ASP 195 Ca 0.00 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ldn h ASP 195 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1ldn h ASP 195 CO 0.00 0.45 0.00 0.35 -1.72 0.00 0.00 179.24 178.32 1ldn n THR 196 N -4.51 0.04 -1.04 0.35 -2.24 -1.26 -4.90 114.28 100.71 1ldn n THR 196 Ca 0.14 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.55 1ldn n THR 196 Cb 0.30 -0.11 0.13 0.00 -2.10 0.00 0.00 70.33 68.55 1ldn n THR 196 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1ldn s GLU 197 N -1.96 1.58 0.06 -0.78 -1.05 -0.85 -4.53 118.70 111.17 1ldn s GLU 197 Ca 0.16 1.59 -0.04 0.00 -0.15 0.00 0.00 54.97 56.54 1ldn s GLU 197 Cb 0.08 -1.79 -0.02 0.00 -0.44 0.00 0.00 34.13 31.96 1ldn s GLU 197 CO 0.13 -2.22 0.06 -0.48 0.95 0.00 0.00 175.26 173.70 1ldn s LEU 198 N -5.97 2.02 -0.22 1.83 2.34 0.02 -4.98 118.68 113.72 1ldn s LEU 198 Ca 0.69 -0.79 -0.10 0.00 0.06 0.00 0.00 54.13 53.98 1ldn s LEU 198 Cb -0.25 0.54 -0.05 0.00 -0.56 0.00 0.00 46.19 45.87 1ldn s LEU 198 CO 0.53 -0.62 0.15 -2.16 -1.06 0.00 0.00 176.35 173.19 1ldn s PRO 199 N -3.61 4.14 -1.25 1.48 0.04 -1.26 -0.81 135.00 133.73 1ldn s PRO 199 Ca 0.04 -0.22 -0.07 0.00 0.04 0.00 0.00 61.00 60.78 1ldn s PRO 199 Cb 0.05 -3.48 0.18 0.00 0.04 0.00 0.00 34.50 31.29 1ldn s PRO 199 CO -0.09 0.18 1.99 0.28 0.04 0.00 0.00 177.00 179.40 1ldn n VAL 200 N 3.88 4.90 -0.08 -0.36 0.31 -0.70 -4.76 118.33 121.51 1ldn n VAL 200 Ca -0.15 -4.69 0.11 0.00 -0.01 0.00 0.00 64.34 59.60 1ldn n VAL 200 Cb 0.52 -2.17 0.49 0.00 -0.91 0.00 0.00 33.84 31.77 1ldn n VAL 200 CO 0.00 0.00 0.00 -0.50 -1.32 0.00 0.00 176.83 175.01 1ldn h TRP 201 N 5.22 0.45 0.00 3.52 4.06 -1.95 -1.94 115.95 125.31 1ldn h TRP 201 Ca 0.48 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.44 1ldn h TRP 201 Cb 0.50 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.51 1ldn h TRP 201 CO 1.34 0.22 0.00 0.66 -3.56 0.00 0.00 178.44 177.10 1ldn h SER 202 N 0.43 0.00 -0.23 -3.49 4.64 -1.93 -3.13 113.55 109.84 1ldn h SER 202 Ca 0.27 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.40 1ldn h SER 202 Cb 0.49 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.38 1ldn h SER 202 CO -0.08 0.00 -0.71 0.00 -0.87 0.00 0.00 176.83 175.18 1ldn n GLN 203 N -2.76 1.92 -4.99 4.77 1.13 -0.74 -5.03 117.38 111.68 1ldn n GLN 203 Ca 0.00 -3.37 -0.32 0.00 -1.94 0.00 0.00 57.00 51.37 1ldn n GLN 203 Cb 0.23 -1.57 -0.16 0.00 0.11 0.00 0.00 30.24 28.86 1ldn n GLN 203 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ldn s ALA 204 N -2.92 2.39 0.19 -1.58 0.00 -1.18 -4.71 121.76 113.95 1ldn s ALA 204 Ca 0.40 -0.93 0.09 0.00 0.00 0.00 0.00 51.96 51.52 1ldn s ALA 204 Cb 0.38 -1.01 -0.04 0.00 0.00 0.00 0.00 23.12 22.44 1ldn s ALA 204 CO -0.05 0.26 -0.19 0.71 0.00 0.00 0.00 175.76 176.49 1ldn s TYR 205 N 0.36 1.93 -0.35 0.00 1.51 0.25 -1.33 117.35 119.71 1ldn s TYR 205 Ca -0.15 -0.45 0.03 0.00 -1.01 0.00 0.00 57.07 55.49 1ldn s TYR 205 Cb -0.17 -0.93 0.10 0.00 -0.11 0.00 0.00 41.96 40.85 1ldn s TYR 205 CO 0.07 0.41 0.09 0.42 -1.11 0.00 0.00 175.55 175.42 1ldn s ILE 206 N -2.20 1.99 0.00 2.71 -1.09 -0.52 0.15 121.20 122.23 1ldn s ILE 206 Ca 0.19 -2.26 0.00 0.00 -2.23 0.00 0.00 60.65 56.36 1ldn s ILE 206 Cb -0.05 -2.46 0.00 0.00 -1.58 0.00 0.00 42.46 38.37 1ldn s ILE 206 CO 0.08 -0.65 0.00 0.61 -1.23 0.00 0.00 174.94 173.75 1ldn n GLY 207 N 4.24 2.02 0.05 6.18 0.00 -0.22 -2.34 105.19 115.11 1ldn n GLY 207 Ca 0.03 -0.56 0.04 0.00 0.00 0.00 0.00 46.02 45.53 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 1.26 -3.68 1.61 0.24 -1.26 -4.82 118.33 111.67 1ldn n VAL 208 Ca 0.00 -1.40 -0.38 0.00 -2.04 0.00 0.00 64.34 60.52 1ldn n VAL 208 Cb 0.00 0.24 -0.12 0.00 -1.47 0.00 0.00 33.84 32.49 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 -1.64 3.58 -0.10 7.34 -2.45 -0.99 -5.03 119.30 120.00 1ldn s MET 209 Ca 0.13 -0.55 -0.40 0.00 -1.25 0.00 0.00 55.69 53.62 1ldn s MET 209 Cb 0.11 -3.48 -0.17 0.00 1.25 0.00 0.00 34.83 32.53 1ldn s MET 209 CO 0.01 -0.28 1.43 -2.30 1.05 0.00 0.00 175.02 174.94 1ldn n PRO 210 N 4.97 0.79 0.16 4.11 -0.02 -1.26 -1.44 135.00 142.31 1ldn n PRO 210 Ca -0.15 0.29 -0.13 0.00 -2.02 0.00 0.00 63.50 61.49 1ldn n PRO 210 Cb 0.51 -1.90 -0.07 0.00 -0.02 0.00 0.00 33.50 32.02 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 4.00 0.00 -0.33 4.25 2.04 -1.54 -2.78 117.51 123.16 1ldn h ILE 211 Ca -0.48 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.01 1ldn h ILE 211 Cb 1.35 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1ldn h ILE 211 CO 0.83 0.00 1.25 0.54 0.00 0.00 0.00 178.15 180.76 1ldn n ARG 212 N -4.68 1.42 0.00 2.37 1.74 -1.26 0.11 116.66 116.36 1ldn n ARG 212 Ca -0.08 -2.25 0.00 0.00 -0.77 0.00 0.00 57.85 54.75 1ldn n ARG 212 Cb 0.33 -3.55 0.00 0.00 -1.02 0.00 0.00 32.46 28.22 1ldn n ARG 212 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1ldn n LYS 213 N 8.01 0.00 -0.02 5.56 4.81 -1.16 -4.88 118.16 130.47 1ldn n LYS 213 Ca 0.46 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.87 1ldn n LYS 213 Cb 0.45 0.00 -0.13 0.00 0.02 0.00 0.00 35.03 35.38 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 0.47 -0.50 3.14 4.77 0.29 -3.95 117.00 121.22 1ldn n LEU 214 Ca 0.00 0.21 0.05 0.00 -0.03 0.00 0.00 56.01 56.24 1ldn n LEU 214 Cb 0.00 0.21 0.10 0.00 -2.33 0.00 0.00 43.42 41.40 1ldn n LEU 214 CO 0.00 0.26 0.54 1.33 -1.33 0.00 0.00 177.39 178.19 1ldn n VAL 215 N -2.77 0.62 -0.29 4.08 0.24 -0.67 -4.55 118.33 114.99 1ldn n VAL 215 Ca -0.17 -0.81 -0.02 0.00 -2.04 0.00 0.00 64.34 61.30 1ldn n VAL 215 Cb 0.93 0.77 0.10 0.00 -1.47 0.00 0.00 33.84 34.16 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 1.84 0.98 0.00 7.34 4.81 -1.79 -2.12 114.58 125.64 1ldn h GLU 216 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1ldn h GLU 216 Cb 0.59 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1ldn h GLU 216 CO 0.00 0.65 0.00 -1.13 -0.73 0.00 0.00 179.01 177.80 1ldn n SER 217 N -4.59 0.00 -2.74 1.04 3.41 -1.26 -3.98 113.62 105.50 1ldn n SER 217 Ca 0.10 -0.16 -0.05 0.00 -0.26 0.00 0.00 58.87 58.50 1ldn n SER 217 Cb 0.09 -0.27 0.04 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.27 1.41 -0.97 4.33 2.85 -0.81 -5.13 118.16 118.58 1ldn n LYS 218 Ca 0.14 -3.37 -0.36 0.00 -1.05 0.00 0.00 58.31 53.67 1ldn n LYS 218 Cb 0.22 -1.41 0.05 0.00 -0.65 0.00 0.00 35.03 33.24 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 -0.31 -4.04 2.25 2.58 0.00 -1.11 -1.70 105.19 102.86 1ldn n GLY 219 Ca 0.08 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.36 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 1.89 -1.62 0.00 1.61 -0.58 -1.26 -4.34 120.64 116.35 1ldn n GLU 220 Ca -0.01 0.52 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 1ldn n GLU 220 Cb 0.59 -4.49 0.00 0.00 -0.57 0.00 0.00 31.44 26.97 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 -0.68 0.00 -0.22 3.49 -0.58 -1.12 -4.05 120.64 117.48 1ldn n GLU 221 Ca -0.07 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.63 1ldn n GLU 221 Cb 0.35 0.00 -0.04 0.00 -0.57 0.00 0.00 31.44 31.18 1ldn n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ldn n ALA 222 N -2.33 -0.29 -0.51 0.62 0.00 -0.69 -0.52 120.51 116.79 1ldn n ALA 222 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1ldn n ALA 222 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 19.45 19.34 1ldn n ALA 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ldn n GLN 223 N -4.69 0.00 0.22 0.00 1.13 -1.26 -0.75 117.38 112.03 1ldn n GLN 223 Ca 0.02 0.55 0.16 0.00 -1.94 0.00 0.00 57.00 55.78 1ldn n GLN 223 Cb 0.15 -0.95 0.73 0.00 0.11 0.00 0.00 30.24 30.28 1ldn n GLN 223 CO 0.00 0.00 0.00 0.87 -1.44 0.00 0.00 177.06 176.49 1ldn h LYS 224 N 0.00 0.00 -0.34 -1.09 1.57 -1.11 -2.72 116.57 112.88 1ldn h LYS 224 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1ldn h LYS 224 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 1ldn h LYS 224 CO 0.00 0.00 -0.38 -0.44 -0.57 0.00 0.00 179.45 178.06 1ldn h ASP 225 N 0.00 0.86 0.25 0.86 5.19 0.14 -1.61 116.42 122.10 1ldn h ASP 225 Ca 0.00 -0.38 -0.29 0.00 -0.62 0.00 0.00 57.03 55.74 1ldn h ASP 225 Cb 0.24 -0.24 0.02 0.00 0.18 0.00 0.00 39.33 39.53 1ldn h ASP 225 CO 0.00 1.14 -1.22 -0.07 -3.12 0.00 0.00 179.24 175.97 1ldn h LEU 226 N 0.67 0.76 -1.15 1.55 3.38 -0.73 -1.84 115.31 117.94 1ldn h LEU 226 Ca 0.06 -0.71 0.05 0.00 0.09 0.00 0.00 57.88 57.37 1ldn h LEU 226 Cb 0.94 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 1ldn h LEU 226 CO 0.09 1.53 0.58 -0.33 0.09 0.00 0.00 178.44 180.40 1ldn h GLU 227 N 0.23 1.03 -0.04 1.13 3.07 -1.53 0.10 114.58 118.58 1ldn h GLU 227 Ca -0.17 -0.06 -0.03 0.00 -0.50 0.00 0.00 59.36 58.60 1ldn h GLU 227 Cb 1.90 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 29.57 1ldn h GLU 227 CO 0.23 0.68 -0.07 0.00 -1.40 0.00 0.00 179.01 178.45 1ldn h ARG 228 N 1.07 0.12 0.36 2.33 2.47 -1.29 -2.91 114.38 116.53 1ldn h ARG 228 Ca 0.37 -0.08 -0.00 0.00 -1.26 0.00 0.00 59.98 59.01 1ldn h ARG 228 Cb 0.11 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 1ldn h ARG 228 CO -0.13 0.65 -0.48 0.82 0.56 0.00 0.00 179.97 181.39 1ldn h ILE 229 N -0.40 0.06 -1.18 2.04 2.04 -0.73 0.26 117.51 119.60 1ldn h ILE 229 Ca 0.00 0.00 0.33 0.00 1.00 0.00 0.00 64.86 66.20 1ldn h ILE 229 Cb 0.64 0.06 -0.08 0.00 -0.74 0.00 0.00 36.82 36.71 1ldn h ILE 229 CO 0.02 0.00 0.80 0.15 0.00 0.00 0.00 178.15 179.12 1ldn h PHE 230 N -0.88 0.34 -0.27 1.37 3.57 -0.88 0.10 116.94 120.28 1ldn h PHE 230 Ca -0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1ldn h PHE 230 Cb 0.80 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.44 1ldn h PHE 230 CO -0.31 -0.00 0.08 0.28 -2.23 0.00 0.00 178.31 176.13 1ldn h VAL 231 N 0.17 1.20 -0.14 1.41 2.07 -0.75 0.13 116.25 120.33 1ldn h VAL 231 Ca 0.63 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ldn h VAL 231 Cb 2.06 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 1ldn h VAL 231 CO -0.18 0.21 0.09 0.78 0.02 0.00 0.00 177.57 178.49 1ldn h ASN 232 N 0.28 0.16 0.20 0.57 2.35 -0.14 -2.35 115.58 116.66 1ldn h ASN 232 Ca 0.09 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1ldn h ASN 232 Cb 0.25 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1ldn h ASN 232 CO -0.00 0.12 -0.10 0.58 -1.65 0.00 0.00 177.43 176.38 1ldn h VAL 233 N 0.19 0.00 -0.04 2.81 2.07 -0.65 0.47 116.25 121.10 1ldn h VAL 233 Ca 0.05 -0.27 0.01 0.00 0.82 0.00 0.00 66.70 67.32 1ldn h VAL 233 Cb -0.02 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1ldn h VAL 233 CO -0.01 0.00 0.32 -0.09 0.02 0.00 0.00 177.57 177.81 1ldn h ARG 234 N -0.53 0.00 0.00 1.57 1.12 -0.64 -2.49 114.38 113.40 1ldn h ARG 234 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1ldn h ARG 234 Cb 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.17 1ldn h ARG 234 CO 0.05 0.00 -1.53 -0.25 -3.11 0.00 0.00 179.97 175.13 1ldn n ASP 235 N -3.00 0.93 -0.24 -3.80 8.00 -0.90 -4.77 116.55 112.78 1ldn n ASP 235 Ca -0.01 -0.25 0.03 0.00 0.71 0.00 0.00 54.79 55.27 1ldn n ASP 235 Cb 0.38 1.58 0.07 0.00 -0.02 0.00 0.00 41.12 43.14 1ldn n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn n ALA 236 N -1.92 0.09 -0.06 2.24 0.00 0.15 -1.24 120.51 119.78 1ldn n ALA 236 Ca -0.01 0.69 -0.04 0.00 0.00 0.00 0.00 53.44 54.08 1ldn n ALA 236 Cb 0.40 -0.39 -0.03 0.00 0.00 0.00 0.00 19.45 19.44 1ldn n ALA 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ldn h ALA 237 N 1.18 -0.40 -0.78 0.00 0.00 -1.86 0.72 119.26 118.12 1ldn h ALA 237 Ca 0.29 0.01 0.17 0.00 0.00 0.00 0.00 54.91 55.37 1ldn h ALA 237 Cb 0.45 0.89 -0.14 0.00 0.00 0.00 0.00 17.79 18.98 1ldn h ALA 237 CO -0.66 -0.49 -0.09 1.88 0.00 0.00 0.00 179.25 179.89 1ldn h TYR 238 N -0.10 -0.22 -0.24 0.00 0.05 -1.54 2.23 116.97 117.16 1ldn h TYR 238 Ca 0.03 0.06 -0.01 0.00 0.05 0.00 0.00 58.73 58.86 1ldn h TYR 238 Cb 0.18 0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 1ldn h TYR 238 CO -0.70 -0.30 0.11 1.96 -1.05 0.00 0.00 178.16 178.18 1ldn h GLN 239 N 0.05 0.34 -0.34 4.88 4.20 -1.04 0.24 115.11 123.44 1ldn h GLN 239 Ca 0.41 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.97 1ldn h GLN 239 Cb 0.68 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 1ldn h GLN 239 CO -0.74 0.36 -0.14 0.82 -0.67 0.00 0.00 178.83 178.45 1ldn h ILE 240 N 0.25 1.29 -0.93 2.54 2.04 0.67 0.34 117.51 123.71 1ldn h ILE 240 Ca 0.08 -1.24 0.15 0.00 1.00 0.00 0.00 64.86 64.85 1ldn h ILE 240 Cb 0.13 1.38 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 1ldn h ILE 240 CO -0.01 0.41 0.59 0.40 0.00 0.00 0.00 178.15 179.54 1ldn h ILE 241 N 0.47 0.81 -0.27 -0.67 2.04 0.35 1.54 117.51 121.78 1ldn h ILE 241 Ca 0.08 -0.25 -0.14 0.00 1.00 0.00 0.00 64.86 65.55 1ldn h ILE 241 Cb 0.67 0.03 -0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1ldn h ILE 241 CO 0.05 0.13 -0.39 -0.08 0.00 0.00 0.00 178.15 177.85 1ldn h GLU 242 N 0.72 0.74 -0.12 2.37 4.81 -0.03 -0.18 114.58 122.90 1ldn h GLU 242 Ca 0.48 -0.44 -0.13 0.00 -0.13 0.00 0.00 59.36 59.14 1ldn h GLU 242 Cb 0.76 0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.19 1ldn h GLU 242 CO -0.24 1.06 -0.42 -0.22 -0.73 0.00 0.00 179.01 178.47 1ldn h LYS 243 N 0.49 0.49 0.00 1.92 3.64 0.22 -3.41 116.57 119.91 1ldn h LYS 243 Ca 0.03 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1ldn h LYS 243 Cb 0.99 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1ldn h LYS 243 CO 0.09 1.00 0.00 0.36 -2.27 0.00 0.00 179.45 178.63 1ldn n LYS 244 N -4.30 0.94 0.00 1.90 0.00 0.50 -5.07 118.16 112.13 1ldn n LYS 244 Ca -0.08 -0.80 0.00 0.00 -0.00 0.00 0.00 58.31 57.43 1ldn n LYS 244 Cb 0.55 -0.66 0.00 0.00 -0.00 0.00 0.00 35.03 34.92 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 -0.16 2.98 3.31 2.58 0.00 -0.08 -4.98 105.19 108.84 1ldn n GLY 245 Ca 0.00 -0.80 -0.11 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.32 0.71 -0.10 4.61 0.00 -1.26 -4.73 121.76 120.67 1ldn s ALA 246 Ca 0.00 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.57 1ldn s ALA 246 Cb 0.00 1.24 -0.00 0.00 0.00 0.00 0.00 23.12 24.35 1ldn s ALA 246 CO 0.00 -0.65 -0.22 -0.08 0.00 0.00 0.00 175.76 174.81 1ldn s THR 247 N -4.10 2.27 0.00 0.00 -1.32 -1.26 -4.56 115.64 106.67 1ldn s THR 247 Ca 0.32 -0.95 0.00 0.00 -1.21 0.00 0.00 61.69 59.85 1ldn s THR 247 Cb 0.05 -1.88 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 1ldn s THR 247 CO 0.10 0.55 0.00 0.00 -2.21 0.00 0.00 174.62 173.06 1ldn n TYR 248 N 3.43 0.00 0.11 9.09 4.11 -1.26 -4.75 117.16 127.89 1ldn n TYR 248 Ca -0.19 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.51 1ldn n TYR 248 Cb 0.53 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.72 1ldn n TYR 248 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1ldn h TYR 249 N 0.00 0.70 -0.03 -3.48 0.05 -1.94 -2.37 116.97 109.89 1ldn h TYR 249 Ca 0.00 -0.51 -0.22 0.00 0.05 0.00 0.00 58.73 58.05 1ldn h TYR 249 Cb 0.00 -0.03 0.02 0.00 1.01 0.00 0.00 36.73 37.73 1ldn h TYR 249 CO 0.00 1.45 -0.86 0.78 -1.05 0.00 0.00 178.16 178.49 1ldn h GLY 250 N 0.97 0.71 0.30 3.88 0.00 -1.99 -2.89 103.07 104.06 1ldn h GLY 250 Ca -0.23 -1.18 0.04 0.00 0.00 0.00 0.00 47.33 45.96 1ldn h GLY 250 CO 0.22 1.05 -0.29 1.19 0.00 0.00 0.00 176.54 178.70 1ldn h ILE 251 N 0.28 0.35 -0.86 2.60 6.09 -1.93 -1.49 117.51 122.54 1ldn h ILE 251 Ca -0.10 0.00 0.19 0.00 -1.37 0.00 0.00 64.86 63.58 1ldn h ILE 251 Cb 1.52 0.35 -0.16 0.00 0.47 0.00 0.00 36.82 39.00 1ldn h ILE 251 CO 0.17 0.00 -0.13 0.00 -3.07 0.00 0.00 178.15 175.12 1ldn h ALA 252 N 0.39 0.71 -0.26 0.18 0.00 -1.40 -0.59 119.26 118.30 1ldn h ALA 252 Ca 0.07 0.32 -0.10 0.00 0.00 0.00 0.00 54.91 55.20 1ldn h ALA 252 Cb 0.52 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 1ldn h ALA 252 CO -0.28 -0.43 -0.28 0.52 0.00 0.00 0.00 179.25 178.78 1ldn h MET 253 N 0.02 0.52 0.00 0.00 2.86 -1.19 -3.00 114.93 114.14 1ldn h MET 253 Ca 0.45 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.83 1ldn h MET 253 Cb 0.75 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1ldn h MET 253 CO -0.85 0.75 -0.79 0.78 1.06 0.00 0.00 176.91 177.86 1ldn h GLY 254 N 1.03 0.00 0.57 8.32 0.00 -0.14 -2.78 103.07 110.07 1ldn h GLY 254 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.36 1ldn h GLY 254 CO 0.06 0.00 -0.27 -2.00 0.00 0.00 0.00 176.54 174.32 1ldn h LEU 255 N 0.00 -0.64 -0.92 3.11 5.85 -1.23 -1.93 115.31 119.55 1ldn h LEU 255 Ca -0.03 0.02 0.15 0.00 0.84 0.00 0.00 57.88 58.86 1ldn h LEU 255 Cb 1.15 0.17 -0.09 0.00 0.37 0.00 0.00 40.66 42.26 1ldn h LEU 255 CO 0.02 -0.31 0.53 0.00 -0.34 0.00 0.00 178.44 178.33 1ldn h ALA 256 N -1.35 1.42 -0.44 1.25 0.00 -1.66 0.53 119.26 119.01 1ldn h ALA 256 Ca -0.08 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1ldn h ALA 256 Cb 0.58 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 1ldn h ALA 256 CO 0.13 0.00 0.02 -0.09 0.00 0.00 0.00 179.25 179.31 1ldn h ARG 257 N 0.75 0.70 -0.19 0.00 9.65 -1.50 -1.27 114.38 122.52 1ldn h ARG 257 Ca 0.49 -0.17 -0.20 0.00 -1.10 0.00 0.00 59.98 59.01 1ldn h ARG 257 Cb 0.66 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1ldn h ARG 257 CO -0.34 0.70 -0.66 0.28 2.80 0.00 0.00 179.97 182.75 1ldn h VAL 258 N 0.66 1.30 -0.19 0.20 2.07 0.64 -3.07 116.25 117.87 1ldn h VAL 258 Ca 0.14 -1.89 0.04 0.00 0.82 0.00 0.00 66.70 65.81 1ldn h VAL 258 Cb 0.38 1.85 -0.04 0.00 -1.52 0.00 0.00 31.29 31.96 1ldn h VAL 258 CO 0.01 0.60 -0.10 0.74 0.02 0.00 0.00 177.57 178.85 1ldn h THR 259 N 0.53 0.70 0.00 2.57 2.02 0.42 -2.21 112.91 116.94 1ldn h THR 259 Ca -0.02 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1ldn h THR 259 Cb 1.26 0.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1ldn h THR 259 CO 0.13 0.00 0.00 0.08 0.37 0.00 0.00 175.52 176.10 1ldn h ARG 260 N -0.08 0.00 -0.12 6.66 0.11 -1.27 0.35 114.38 120.03 1ldn h ARG 260 Ca 0.10 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.17 1ldn h ARG 260 Cb 0.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.31 1ldn h ARG 260 CO -0.24 0.00 0.03 0.00 0.10 0.00 0.00 179.97 179.86 1ldn h ALA 261 N 2.17 0.15 0.00 0.08 0.00 -1.30 -2.18 119.26 118.19 1ldn h ALA 261 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ldn h ALA 261 Cb 0.61 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1ldn h ALA 261 CO 0.00 -0.22 -0.00 0.82 0.00 0.00 0.00 179.25 179.84 1ldn h ILE 262 N -0.00 0.00 -0.67 0.00 2.04 -1.25 0.55 117.51 118.18 1ldn h ILE 262 Ca 0.04 -0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.09 1ldn h ILE 262 Cb 0.23 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.28 1ldn h ILE 262 CO -0.00 0.00 0.59 -0.07 0.00 0.00 0.00 178.15 178.67 1ldn h LEU 263 N -0.00 0.00 -3.47 1.44 3.38 -0.42 -1.48 115.31 114.76 1ldn h LEU 263 Ca -0.00 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.67 1ldn h LEU 263 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 1ldn h LEU 263 CO 0.00 0.00 -0.23 1.41 0.09 0.00 0.00 178.44 179.71 1ldn n HIS 264 N -3.92 1.55 -3.05 1.13 8.25 -0.82 -4.99 115.22 113.38 1ldn n HIS 264 Ca 0.13 -1.89 -0.03 0.00 -0.26 0.00 0.00 57.72 55.67 1ldn n HIS 264 Cb 0.83 -0.52 -0.00 0.00 1.12 0.00 0.00 29.99 31.42 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 -1.01 -0.07 0.07 0.41 4.05 -0.56 -4.83 115.26 113.33 1ldn n ASN 265 Ca 0.37 -0.11 -0.04 0.00 0.45 0.00 0.00 54.58 55.25 1ldn n ASN 265 Cb 0.94 -0.14 0.16 0.00 1.23 0.00 0.00 39.78 41.97 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 1.43 0.30 -5.67 1.20 4.81 -1.14 -3.43 114.58 112.07 1ldn h GLU 266 Ca -0.06 -0.17 -0.34 0.00 -0.13 0.00 0.00 59.36 58.66 1ldn h GLU 266 Cb 0.12 0.01 0.16 0.00 0.63 0.00 0.00 28.75 29.67 1ldn h GLU 266 CO 0.05 0.73 -0.75 0.09 -0.73 0.00 0.00 179.01 178.41 1ldn n ASN 267 N -3.96 -2.96 -4.85 1.04 5.03 -0.25 -4.99 115.26 104.32 1ldn n ASN 267 Ca -0.02 -0.60 -0.34 0.00 0.87 0.00 0.00 54.58 54.49 1ldn n ASN 267 Cb 0.55 -5.08 -0.06 0.00 -1.02 0.00 0.00 39.78 34.17 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 -3.35 3.51 -0.38 5.41 0.00 -0.93 -4.84 121.76 121.18 1ldn s ALA 268 Ca 0.12 -0.12 -0.14 0.00 0.00 0.00 0.00 51.96 51.83 1ldn s ALA 268 Cb -0.05 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.50 1ldn s ALA 268 CO 0.73 0.44 0.27 0.42 0.00 0.00 0.00 175.76 177.61 1ldn s ILE 269 N -1.69 5.19 0.10 0.00 1.01 -1.26 -1.09 121.20 123.46 1ldn s ILE 269 Ca 0.45 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.63 1ldn s ILE 269 Cb -0.13 -3.81 -0.03 0.00 0.01 0.00 0.00 42.46 38.50 1ldn s ILE 269 CO 0.20 -0.19 -0.12 -0.76 0.00 0.00 0.00 174.94 174.06 1ldn s LEU 270 N 1.68 2.38 -0.63 2.97 1.43 -0.77 -4.95 118.68 120.79 1ldn s LEU 270 Ca 0.05 -0.77 -0.12 0.00 -1.03 0.00 0.00 54.13 52.26 1ldn s LEU 270 Cb -0.18 -0.43 0.16 0.00 0.03 0.00 0.00 46.19 45.77 1ldn s LEU 270 CO 0.10 -0.18 0.55 0.42 0.23 0.00 0.00 176.35 177.46 1ldn s THR 271 N -2.08 4.97 0.46 5.49 -4.23 -1.26 -0.73 115.64 118.25 1ldn s THR 271 Ca 0.05 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1ldn s THR 271 Cb -0.05 -4.16 -0.04 0.00 1.34 0.00 0.00 72.50 69.59 1ldn s THR 271 CO 0.02 -0.90 0.09 0.68 -0.54 0.00 0.00 174.62 173.96 1ldn s VAL 272 N 0.89 1.71 -0.77 2.29 -7.23 -1.19 -1.37 120.40 114.74 1ldn s VAL 272 Ca 0.10 -1.88 -0.26 0.00 -1.81 0.00 0.00 61.98 58.13 1ldn s VAL 272 Cb -0.21 -2.59 0.03 0.00 0.56 0.00 0.00 36.38 34.16 1ldn s VAL 272 CO -0.03 0.00 1.37 -0.44 -0.31 0.00 0.00 175.10 175.70 1ldn s SER 273 N -3.88 6.10 0.21 4.85 0.01 -0.24 -0.38 113.70 120.38 1ldn s SER 273 Ca 0.25 -0.52 0.07 0.00 1.31 0.00 0.00 55.95 57.06 1ldn s SER 273 Cb 0.04 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.68 1ldn s SER 273 CO 0.14 -1.86 0.07 0.00 0.41 0.00 0.00 173.24 172.00 1ldn s ALA 274 N 6.04 3.36 -0.00 1.44 0.00 -0.57 -2.81 121.76 129.22 1ldn s ALA 274 Ca 0.40 -1.40 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 1ldn s ALA 274 Cb -0.07 -1.11 -0.06 0.00 0.00 0.00 0.00 23.12 21.89 1ldn s ALA 274 CO 0.12 0.40 0.39 -0.47 0.00 0.00 0.00 175.76 176.19 1ldn s TYR 275 N -1.94 3.71 -0.15 0.00 6.14 -1.26 -0.03 117.35 123.82 1ldn s TYR 275 Ca 0.30 0.94 -0.00 0.00 0.64 0.00 0.00 57.07 58.95 1ldn s TYR 275 Cb -0.09 -2.25 -0.01 0.00 0.42 0.00 0.00 41.96 40.04 1ldn s TYR 275 CO 0.21 0.64 -0.13 -0.51 0.64 0.00 0.00 175.55 176.40 1ldn s LEU 276 N -1.16 2.64 -0.50 6.97 1.43 0.84 -4.98 118.68 123.92 1ldn s LEU 276 Ca 0.24 -0.39 0.07 0.00 -1.03 0.00 0.00 54.13 53.01 1ldn s LEU 276 Cb -0.16 -1.61 0.23 0.00 0.03 0.00 0.00 46.19 44.68 1ldn s LEU 276 CO 0.13 0.11 0.57 -0.67 0.23 0.00 0.00 176.35 176.72 1ldn n ASP 277 N 3.91 1.53 0.00 2.29 2.03 -1.24 0.13 116.55 125.20 1ldn n ASP 277 Ca -0.19 -2.95 0.00 0.00 0.52 0.00 0.00 54.79 52.18 1ldn n ASP 277 Cb 0.52 -0.65 0.00 0.00 -0.72 0.00 0.00 41.12 40.27 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 1.44 0.74 0.35 0.27 0.00 0.66 -4.92 105.19 103.72 1ldn n GLY 278 Ca 0.25 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.45 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 0.00 -4.50 0.99 5.85 -1.82 -1.42 115.31 114.42 1ldn h LEU 279 Ca 0.00 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.39 1ldn h LEU 279 Cb 0.00 0.00 -0.39 0.00 0.37 0.00 0.00 40.66 40.64 1ldn h LEU 279 CO 0.00 0.00 -0.97 -1.22 -0.34 0.00 0.00 178.44 175.91 1ldn n TYR 280 N -3.75 1.59 -2.30 1.25 4.02 -1.26 -4.84 117.16 111.88 1ldn n TYR 280 Ca 0.02 -1.99 -0.13 0.00 -0.01 0.00 0.00 57.90 55.80 1ldn n TYR 280 Cb 0.38 -0.26 -0.00 0.00 -0.02 0.00 0.00 39.34 39.43 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 -0.57 -0.13 2.97 2.72 0.00 -0.54 -4.91 105.19 104.73 1ldn n GLY 281 Ca 0.20 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -4.70 0.33 0.08 1.61 0.41 -1.23 -4.96 118.70 110.24 1ldn s GLU 282 Ca 0.02 -0.39 -0.01 0.00 -0.41 0.00 0.00 54.97 54.18 1ldn s GLU 282 Cb -0.01 -0.16 -0.04 0.00 -1.78 0.00 0.00 34.13 32.14 1ldn s GLU 282 CO 0.03 0.03 -0.01 -0.98 -0.49 0.00 0.00 175.26 173.84 1ldn s ARG 283 N -0.79 0.74 -1.29 1.61 1.70 -1.26 0.24 118.95 119.90 1ldn s ARG 283 Ca -0.06 -1.31 -0.09 0.00 -0.47 0.00 0.00 55.73 53.80 1ldn s ARG 283 Cb -0.06 0.16 -0.00 0.00 -0.57 0.00 0.00 34.95 34.48 1ldn s ARG 283 CO -0.00 -0.14 0.60 -3.47 -1.08 0.00 0.00 175.30 171.20 1ldn n ASP 284 N 0.02 -2.42 -3.80 -2.89 2.03 0.12 -4.91 116.55 104.69 1ldn n ASP 284 Ca -0.11 -1.00 -0.12 0.00 0.52 0.00 0.00 54.79 54.07 1ldn n ASP 284 Cb 0.62 -3.24 -0.11 0.00 -0.72 0.00 0.00 41.12 37.67 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 -3.73 0.03 -0.46 5.18 0.11 -1.24 -5.00 120.40 115.29 1ldn s VAL 285 Ca 0.20 -0.22 -0.12 0.00 -2.93 0.00 0.00 61.98 58.90 1ldn s VAL 285 Cb -0.07 -0.40 0.09 0.00 -1.53 0.00 0.00 36.38 34.46 1ldn s VAL 285 CO 0.87 -0.12 0.35 -0.31 -3.33 0.00 0.00 175.10 172.56 1ldn s TYR 286 N -0.43 3.30 0.07 1.54 1.51 -1.26 -0.11 117.35 121.97 1ldn s TYR 286 Ca -0.05 -1.31 0.01 0.00 -1.01 0.00 0.00 57.07 54.71 1ldn s TYR 286 Cb -0.04 -3.19 -0.03 0.00 -0.11 0.00 0.00 41.96 38.59 1ldn s TYR 286 CO 0.01 -0.86 -0.06 -1.50 -1.11 0.00 0.00 175.55 172.02 1ldn s ILE 287 N 1.52 0.54 -0.44 2.71 2.07 0.96 -4.72 121.20 123.85 1ldn s ILE 287 Ca 0.04 -1.53 -0.27 0.00 -1.41 0.00 0.00 60.65 57.47 1ldn s ILE 287 Cb -0.25 -1.17 -0.04 0.00 0.13 0.00 0.00 42.46 41.14 1ldn s ILE 287 CO 0.04 -0.68 2.02 -0.83 -1.91 0.00 0.00 174.94 173.58 1ldn s GLY 288 N -2.38 0.28 -0.02 1.50 0.00 -1.21 -1.52 107.32 103.98 1ldn s GLY 288 Ca 0.01 -0.00 -0.06 0.00 0.00 0.00 0.00 44.72 44.67 1ldn s GLY 288 CO -0.03 3.60 0.14 0.54 0.00 0.00 0.00 173.10 177.34 1ldn s VAL 289 N 9.03 0.06 -0.14 1.40 0.11 0.49 -1.44 120.40 129.91 1ldn s VAL 289 Ca 0.83 -0.47 -0.36 0.00 -2.93 0.00 0.00 61.98 59.04 1ldn s VAL 289 Cb -0.20 -0.36 -0.14 0.00 -1.53 0.00 0.00 36.38 34.16 1ldn s VAL 289 CO 0.28 -0.26 1.79 -0.81 -3.33 0.00 0.00 175.10 172.77 1ldn n PRO 290 N 1.97 1.75 -4.11 1.54 -0.04 -1.26 -3.14 135.00 131.71 1ldn n PRO 290 Ca -0.19 0.64 -0.11 0.00 -0.04 0.00 0.00 63.50 63.80 1ldn n PRO 290 Cb 0.57 -2.41 -0.11 0.00 -0.04 0.00 0.00 33.50 31.51 1ldn n PRO 290 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ldn s ALA 291 N 3.52 0.71 -0.27 0.55 0.00 0.09 0.12 121.76 126.47 1ldn s ALA 291 Ca 0.94 -1.08 -0.13 0.00 0.00 0.00 0.00 51.96 51.69 1ldn s ALA 291 Cb -0.84 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 22.37 1ldn s ALA 291 CO 0.56 -0.18 0.26 0.08 0.00 0.00 0.00 175.76 176.48 1ldn s VAL 292 N -2.78 5.26 -0.03 0.00 1.01 0.12 -1.86 120.40 122.13 1ldn s VAL 292 Ca 0.02 0.34 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1ldn s VAL 292 Cb -0.00 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1ldn s VAL 292 CO -0.04 0.22 0.16 -0.63 0.00 0.00 0.00 175.10 174.82 1ldn s ILE 293 N 1.80 5.33 0.00 2.22 -1.09 -0.25 -0.65 121.20 128.55 1ldn s ILE 293 Ca 0.10 -0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1ldn s ILE 293 Cb -0.16 -3.46 0.00 0.00 -1.58 0.00 0.00 42.46 37.27 1ldn s ILE 293 CO 0.10 0.38 0.00 -0.46 -1.23 0.00 0.00 174.94 173.73 1ldn n ASN 294 N 1.15 0.00 0.05 3.58 2.04 -1.08 -1.09 115.26 119.90 1ldn n ASN 294 Ca -0.13 -0.59 0.08 0.00 -0.44 0.00 0.00 54.58 53.50 1ldn n ASN 294 Cb 0.53 0.00 0.36 0.00 -2.53 0.00 0.00 39.78 38.14 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 0.06 -0.71 -3.83 0.00 -1.25 -2.79 116.66 108.15 1ldn n ARG 295 Ca 0.00 0.33 0.04 0.00 -0.00 0.00 0.00 57.85 58.22 1ldn n ARG 295 Cb 0.00 -1.63 0.30 0.00 0.00 0.00 0.00 32.46 31.14 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 -1.75 4.47 0.00 6.15 5.03 -1.26 -4.96 115.26 122.94 1ldn n ASN 296 Ca 0.03 -3.10 0.00 0.00 0.87 0.00 0.00 54.58 52.38 1ldn n ASN 296 Cb 0.17 -0.63 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 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 -0.19 0.09 3.68 7.41 0.00 -1.12 -4.65 105.19 110.41 1ldn n GLY 297 Ca 0.28 -0.99 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 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 4.09 0.08 -0.61 1.09 -0.40 -2.65 121.20 122.80 1ldn s ILE 298 Ca 0.00 1.40 0.01 0.00 -1.10 0.00 0.00 60.65 60.96 1ldn s ILE 298 Cb 0.00 -3.90 -0.25 0.00 -1.06 0.00 0.00 42.46 37.25 1ldn s ILE 298 CO 0.00 -0.04 1.16 -0.09 -0.10 0.00 0.00 174.94 175.86 1ldn h ARG 299 N 7.88 0.14 -1.63 2.79 2.43 -1.18 -3.45 114.38 121.36 1ldn h ARG 299 Ca -0.33 -0.24 0.17 0.00 -0.81 0.00 0.00 59.98 58.77 1ldn h ARG 299 Cb 1.15 0.09 -0.20 0.00 -0.42 0.00 0.00 29.97 30.58 1ldn h ARG 299 CO 0.91 1.08 0.68 -1.21 -1.51 0.00 0.00 179.97 179.93 1ldn s GLU 300 N -2.67 0.48 -0.06 0.20 2.02 -1.22 -4.98 118.70 112.47 1ldn s GLU 300 Ca -0.02 -0.06 -0.01 0.00 0.02 0.00 0.00 54.97 54.90 1ldn s GLU 300 Cb 0.08 0.22 -0.04 0.00 0.10 0.00 0.00 34.13 34.50 1ldn s GLU 300 CO 0.85 -0.18 0.03 0.08 0.02 0.00 0.00 175.26 176.05 1ldn s VAL 301 N -1.98 4.44 -0.23 2.63 1.01 -1.26 0.16 120.40 125.17 1ldn s VAL 301 Ca 0.05 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 61.61 1ldn s VAL 301 Cb -0.01 -2.93 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 1ldn s VAL 301 CO -0.04 0.51 0.13 -0.63 0.00 0.00 0.00 175.10 175.07 1ldn s ILE 302 N -0.99 5.18 -0.61 2.22 1.01 0.32 -4.93 121.20 123.40 1ldn s ILE 302 Ca 0.16 0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.82 1ldn s ILE 302 Cb -0.12 -3.40 0.16 0.00 0.01 0.00 0.00 42.46 39.11 1ldn s ILE 302 CO 0.06 0.37 0.50 -0.70 0.00 0.00 0.00 174.94 175.17 1ldn s GLU 303 N 0.95 2.88 0.85 2.79 2.12 -1.26 -4.37 118.70 122.66 1ldn s GLU 303 Ca 0.07 -2.07 -0.12 0.00 0.36 0.00 0.00 54.97 53.20 1ldn s GLU 303 Cb -0.13 -4.09 0.10 0.00 0.26 0.00 0.00 34.13 30.27 1ldn s GLU 303 CO 0.03 -1.24 1.13 0.96 -0.54 0.00 0.00 175.26 175.61 1ldn s ILE 304 N 0.84 2.33 -0.19 -3.70 -4.36 -1.26 -5.03 121.20 109.83 1ldn s ILE 304 Ca 0.10 0.11 -0.22 0.00 -0.26 0.00 0.00 60.65 60.38 1ldn s ILE 304 Cb -0.22 -2.92 -0.02 0.00 1.25 0.00 0.00 42.46 40.56 1ldn s ILE 304 CO -0.03 -0.14 0.69 -1.61 0.24 0.00 0.00 174.94 174.09 1ldn s GLU 305 N -5.31 4.23 -0.09 0.37 2.02 -1.26 -5.05 118.70 113.61 1ldn s GLU 305 Ca 0.62 0.73 0.01 0.00 0.02 0.00 0.00 54.97 56.35 1ldn s GLU 305 Cb -0.14 -3.58 -0.02 0.00 0.10 0.00 0.00 34.13 30.49 1ldn s GLU 305 CO 0.53 -0.28 -0.11 -0.51 0.02 0.00 0.00 175.26 174.91 1ldn s LEU 306 N 2.04 2.90 1.36 1.80 1.43 -1.26 -4.77 118.68 122.18 1ldn s LEU 306 Ca 0.31 -0.19 -0.22 0.00 -1.03 0.00 0.00 54.13 53.01 1ldn s LEU 306 Cb -0.16 -1.63 0.35 0.00 0.03 0.00 0.00 46.19 44.77 1ldn s LEU 306 CO 0.11 0.27 0.99 0.54 0.23 0.00 0.00 176.35 178.48 1ldn s ASN 307 N -0.28 -0.53 0.25 2.29 2.20 -1.26 -4.62 114.94 112.99 1ldn s ASN 307 Ca 0.03 0.76 0.01 0.00 -0.94 0.00 0.00 52.86 52.72 1ldn s ASN 307 Cb -0.13 -1.06 0.32 0.00 -2.00 0.00 0.00 41.25 38.38 1ldn s ASN 307 CO 0.03 -5.03 1.66 0.44 -2.94 0.00 0.00 177.10 171.26 1ldn h ASP 308 N -3.19 0.53 -0.15 3.54 3.32 -2.00 -1.63 116.42 116.84 1ldn h ASP 308 Ca -0.43 -0.21 -0.02 0.00 0.02 0.00 0.00 57.03 56.39 1ldn h ASP 308 Cb 1.32 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.71 1ldn h ASP 308 CO 0.29 0.82 0.04 -0.78 -1.72 0.00 0.00 179.24 177.89 1ldn h ASP 309 N 0.44 0.28 0.00 6.45 3.58 -2.01 -2.39 116.42 122.78 1ldn h ASP 309 Ca 0.05 -0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.47 1ldn h ASP 309 Cb 0.78 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.76 1ldn h ASP 309 CO 0.06 0.31 -0.01 -0.33 -2.88 0.00 0.00 179.24 176.39 1ldn h GLU 310 N 0.31 0.00 -0.98 0.28 5.08 -1.81 -3.01 114.58 114.45 1ldn h GLU 310 Ca 0.08 -0.00 0.30 0.00 -1.00 0.00 0.00 59.36 58.74 1ldn h GLU 310 Cb 0.15 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.22 1ldn h GLU 310 CO -0.00 0.83 0.14 1.63 -1.00 0.00 0.00 179.01 180.61 1ldn n LYS 311 N -4.69 -0.07 0.20 2.33 5.02 -0.64 0.61 118.16 120.92 1ldn n LYS 311 Ca -0.09 1.44 -0.08 0.00 -2.02 0.00 0.00 58.31 57.55 1ldn n LYS 311 Cb 0.41 -2.36 -0.04 0.00 -0.02 0.00 0.00 35.03 33.02 1ldn n LYS 311 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1ldn h ASN 312 N 0.00 -0.46 -0.88 4.39 -0.26 -1.52 -2.75 115.58 114.10 1ldn h ASN 312 Ca 0.65 0.02 0.04 0.00 -0.56 0.00 0.00 56.30 56.44 1ldn h ASN 312 Cb 1.46 0.12 -0.05 0.00 -1.06 0.00 0.00 38.32 38.78 1ldn h ASN 312 CO -0.88 -0.23 0.58 0.03 -1.06 0.00 0.00 177.43 175.86 1ldn h ARG 313 N -0.74 1.07 0.00 0.81 3.08 -1.22 0.30 114.38 117.69 1ldn h ARG 313 Ca -0.06 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1ldn h ARG 313 Cb 0.42 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1ldn h ARG 313 CO 0.09 0.71 0.00 0.34 -1.07 0.00 0.00 179.97 180.04 1ldn n PHE 314 N -4.44 0.00 -0.45 3.04 7.35 0.20 -0.22 117.46 122.94 1ldn n PHE 314 Ca 0.12 0.00 0.37 0.00 -0.76 0.00 0.00 57.45 57.17 1ldn n PHE 314 Cb 0.11 -0.42 0.67 0.00 0.35 0.00 0.00 39.48 40.18 1ldn n PHE 314 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1ldn h HIS 315 N 0.00 0.37 -0.41 -5.13 2.76 -1.12 1.32 115.15 112.94 1ldn h HIS 315 Ca 0.00 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 1ldn h HIS 315 Cb 0.00 -0.10 -0.01 0.00 1.55 0.00 0.00 27.41 28.85 1ldn h HIS 315 CO -0.60 -0.09 -0.06 1.25 -1.30 0.00 0.00 177.93 177.13 1ldn h HIS 316 N 0.11 0.86 0.01 5.26 -0.00 0.13 0.66 115.15 122.18 1ldn h HIS 316 Ca 0.76 -0.17 -0.00 0.00 -0.00 0.00 0.00 60.37 60.96 1ldn h HIS 316 Cb 2.53 -0.21 0.00 0.00 -0.00 0.00 0.00 27.41 29.73 1ldn h HIS 316 CO -0.00 0.87 -0.00 1.03 -0.00 0.00 0.00 177.93 179.83 1ldn h SER 317 N 0.60 -0.01 -0.72 3.26 0.87 0.49 0.67 113.55 118.71 1ldn h SER 317 Ca 0.11 -0.20 -0.04 0.00 -1.23 0.00 0.00 61.79 60.43 1ldn h SER 317 Cb 0.57 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.50 1ldn h SER 317 CO 0.03 0.20 0.31 0.00 -0.53 0.00 0.00 176.83 176.84 1ldn h ALA 318 N 0.77 0.94 0.41 6.23 0.00 -1.14 0.40 119.26 126.87 1ldn h ALA 318 Ca -0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ldn h ALA 318 Cb 0.21 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1ldn h ALA 318 CO 0.00 0.54 -0.45 0.00 0.00 0.00 0.00 179.25 179.34 1ldn h ALA 319 N 1.15 -1.09 -0.98 0.00 0.00 0.64 0.22 119.26 119.19 1ldn h ALA 319 Ca 0.24 -0.16 0.17 0.00 0.00 0.00 0.00 54.91 55.16 1ldn h ALA 319 Cb 0.18 0.69 -0.17 0.00 0.00 0.00 0.00 17.79 18.49 1ldn h ALA 319 CO -0.02 -1.13 -0.32 2.41 0.00 0.00 0.00 179.25 180.19 1ldn n THR 320 N -5.12 -0.47 -0.16 0.00 -1.04 0.23 -1.13 114.28 106.60 1ldn n THR 320 Ca -0.10 2.28 -0.08 0.00 -2.04 0.00 0.00 64.05 64.11 1ldn n THR 320 Cb 0.40 -3.08 0.01 0.00 -1.82 0.00 0.00 70.33 65.84 1ldn n THR 320 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1ldn h LEU 321 N 0.00 0.61 -0.75 -4.42 3.38 0.10 -3.25 115.31 110.98 1ldn h LEU 321 Ca 0.40 -0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.41 1ldn h LEU 321 Cb 0.65 -0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.14 1ldn h LEU 321 CO -0.99 0.56 0.23 0.11 0.09 0.00 0.00 178.44 178.44 1ldn h LYS 322 N 0.61 0.32 0.18 1.13 1.57 0.96 -2.73 116.57 118.61 1ldn h LYS 322 Ca 0.16 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1ldn h LYS 322 Cb 0.11 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1ldn h LYS 322 CO -0.02 0.21 -0.10 0.77 -0.57 0.00 0.00 179.45 179.74 1ldn h SER 323 N 0.33 -0.25 -0.85 0.86 0.02 -1.57 -0.41 113.55 111.69 1ldn h SER 323 Ca 0.42 0.01 0.15 0.00 -0.84 0.00 0.00 61.79 61.54 1ldn h SER 323 Cb 0.71 0.07 -0.15 0.00 0.14 0.00 0.00 62.40 63.17 1ldn h SER 323 CO -0.47 -0.16 -0.28 0.52 -1.14 0.00 0.00 176.83 175.30 1ldn n VAL 324 N -2.80 -0.40 0.00 2.27 0.31 -1.19 -0.85 118.33 115.68 1ldn n VAL 324 Ca -0.03 1.96 0.00 0.00 -0.01 0.00 0.00 64.34 66.26 1ldn n VAL 324 Cb 0.11 -2.65 0.00 0.00 -0.91 0.00 0.00 33.84 30.38 1ldn n VAL 324 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ldn n LEU 325 N -5.31 0.00 0.00 7.52 4.77 -0.88 0.57 117.00 123.67 1ldn n LEU 325 Ca 0.11 0.63 0.00 0.00 -0.03 0.00 0.00 56.01 56.72 1ldn n LEU 325 Cb 0.38 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.34 1ldn n LEU 325 CO -0.11 -0.13 0.25 0.00 -1.33 0.00 0.00 177.39 176.07 1ldn n ALA 326 N -1.47 0.00 1.27 -1.18 0.00 -0.03 0.90 120.51 120.00 1ldn n ALA 326 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1ldn n ALA 326 Cb 0.00 0.25 0.15 0.00 0.00 0.00 0.00 19.45 19.85 1ldn n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ldn n ARG 327 N -2.41 0.63 -2.26 0.00 1.85 -0.39 -3.65 116.66 110.44 1ldn n ARG 327 Ca 0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 57.85 56.83 1ldn n ARG 327 Cb 0.00 -1.13 0.05 0.00 -1.05 0.00 0.00 32.46 30.33 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 -0.63 2.88 -2.91 2.89 0.00 0.26 -5.02 120.51 117.98 1ldn n ALA 328 Ca 0.04 -2.80 -0.43 0.00 0.00 0.00 0.00 53.44 50.24 1ldn n ALA 328 Cb 0.02 -0.75 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.75 2.78 0.00 0.00 0.08 -1.17 -4.92 117.98 112.00 1ldn s PHE 329 Ca 0.32 -0.71 0.00 0.00 0.12 0.00 0.00 56.93 56.67 1ldn s PHE 329 Cb 0.35 -4.24 0.00 0.00 -0.57 0.00 0.00 43.02 38.56 1ldn s PHE 329 CO -0.07 -1.57 0.00 -2.37 -0.10 0.00 0.00 175.22 171.12