#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 0.09 -2.94 0.03 4.01 -1.26 -1.84 118.16 116.25 1ldn n LYS 16 Ca 0.00 0.07 -0.32 0.00 -0.51 0.00 0.00 58.31 57.55 1ldn n LYS 16 Cb 0.00 -1.60 -0.03 0.00 -0.51 0.00 0.00 35.03 32.90 1ldn n LYS 16 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ldn n ASN 17 N -1.75 5.31 -3.69 4.39 2.85 -1.26 -4.72 115.26 116.40 1ldn n ASN 17 Ca 0.06 -3.63 -0.27 0.00 -0.11 0.00 0.00 54.58 50.63 1ldn n ASN 17 Cb 0.37 -0.80 0.03 0.00 1.24 0.00 0.00 39.78 40.63 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 0.09 -3.86 0.00 1.20 4.13 -1.24 -4.76 115.26 110.81 1ldn n ASN 18 Ca 0.35 -0.95 0.00 0.00 1.68 0.00 0.00 54.58 55.65 1ldn n ASN 18 Cb 0.35 -3.60 0.00 0.00 -1.54 0.00 0.00 39.78 34.99 1ldn n ASN 18 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ldn n GLY 19 N -1.67 0.65 0.00 7.41 0.00 -1.24 -4.91 105.19 105.43 1ldn n GLY 19 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 0.57 3.69 -0.02 0.00 -0.76 -3.38 105.19 105.28 1ldn n GLY 20 Ca 0.00 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.78 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 -3.00 3.45 -0.09 4.61 0.00 -1.26 -4.68 121.76 120.79 1ldn s ALA 21 Ca 0.00 -0.00 0.03 0.00 0.00 0.00 0.00 51.96 51.99 1ldn s ALA 21 Cb 0.00 -3.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1ldn s ALA 21 CO 0.00 -0.41 -0.18 0.50 0.00 0.00 0.00 175.76 175.67 1ldn s ARG 22 N 1.56 2.96 -0.16 0.00 3.52 -1.26 -1.55 118.95 124.03 1ldn s ARG 22 Ca 0.36 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 55.20 1ldn s ARG 22 Cb -0.17 -2.42 0.01 0.00 -1.56 0.00 0.00 34.95 30.81 1ldn s ARG 22 CO 0.14 0.33 -0.18 0.08 -0.81 0.00 0.00 175.30 174.86 1ldn s VAL 23 N 0.00 2.36 -0.18 7.11 1.01 0.55 -0.47 120.40 130.80 1ldn s VAL 23 Ca -0.06 -0.87 -0.08 0.00 0.00 0.00 0.00 61.98 60.97 1ldn s VAL 23 Cb -0.15 -1.98 -0.05 0.00 0.00 0.00 0.00 36.38 34.21 1ldn s VAL 23 CO 0.05 0.53 0.11 -0.69 0.00 0.00 0.00 175.10 175.09 1ldn s VAL 24 N 0.94 5.23 -0.26 2.92 1.01 0.21 -1.46 120.40 129.00 1ldn s VAL 24 Ca -0.03 0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 1ldn s VAL 24 Cb -0.15 -3.35 0.03 0.00 0.00 0.00 0.00 36.38 32.91 1ldn s VAL 24 CO -0.03 0.48 -0.05 -0.69 0.00 0.00 0.00 175.10 174.81 1ldn s VAL 25 N 0.06 2.89 -0.53 2.92 1.01 0.19 -1.55 120.40 125.38 1ldn s VAL 25 Ca 0.08 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.80 1ldn s VAL 25 Cb -0.12 -2.51 0.13 0.00 0.00 0.00 0.00 36.38 33.88 1ldn s VAL 25 CO -0.00 0.13 0.49 -0.63 0.00 0.00 0.00 175.10 175.09 1ldn s ILE 26 N 1.31 5.18 0.00 2.22 1.01 -0.85 0.93 121.20 131.00 1ldn s ILE 26 Ca -0.01 -1.48 0.00 0.00 0.00 0.00 0.00 60.65 59.16 1ldn s ILE 26 Cb -0.17 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1ldn s ILE 26 CO -0.04 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.67 1ldn n GLY 27 N 5.24 0.81 2.69 6.18 0.00 0.22 -1.54 105.19 118.78 1ldn n GLY 27 Ca -0.14 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 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 0.47 6.44 -1.68 4.61 0.00 -1.26 -3.85 120.51 125.24 1ldn n ALA 28 Ca 0.00 -3.98 0.00 0.00 0.00 0.00 0.00 53.44 49.46 1ldn n ALA 28 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 0.24 1.59 0.44 0.00 0.00 -1.26 -4.48 105.19 101.72 1ldn n GLY 29 Ca 0.52 -1.74 -0.18 0.00 0.00 0.00 0.00 46.02 44.62 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 -1.02 -0.36 1.61 0.04 -1.92 0.40 116.94 115.70 1ldn h PHE 30 Ca 0.00 -0.02 0.05 0.00 2.80 0.00 0.00 57.97 60.80 1ldn h PHE 30 Cb 0.00 0.34 -0.05 0.00 2.20 0.00 0.00 35.95 38.44 1ldn h PHE 30 CO 0.00 -0.62 0.07 0.28 -0.60 0.00 0.00 178.31 177.44 1ldn h VAL 31 N -1.22 0.82 0.77 -0.55 2.07 -1.85 -2.29 116.25 114.00 1ldn h VAL 31 Ca -0.11 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 1ldn h VAL 31 Cb 0.85 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1ldn h VAL 31 CO 0.18 0.04 -0.41 1.23 0.02 0.00 0.00 177.57 178.63 1ldn h GLY 32 N 0.19 -1.17 1.56 2.17 0.00 -1.66 -2.77 103.07 101.40 1ldn h GLY 32 Ca 0.17 0.45 -0.12 0.00 0.00 0.00 0.00 47.33 47.84 1ldn h GLY 32 CO -0.23 -0.42 -0.35 0.00 0.00 0.00 0.00 176.54 175.55 1ldn h ALA 33 N -0.90 0.97 -0.27 3.60 0.00 -0.98 -1.84 119.26 119.84 1ldn h ALA 33 Ca -0.10 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1ldn h ALA 33 Cb 0.86 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1ldn h ALA 33 CO 0.14 0.61 -0.36 0.77 0.00 0.00 0.00 179.25 180.41 1ldn h SER 34 N 0.42 0.62 -0.36 0.00 0.02 -1.47 0.20 113.55 112.99 1ldn h SER 34 Ca 0.05 -0.26 -0.14 0.00 -0.84 0.00 0.00 61.79 60.60 1ldn h SER 34 Cb 0.81 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1ldn h SER 34 CO 0.07 0.93 -0.29 0.22 -1.14 0.00 0.00 176.83 176.61 1ldn h TYR 35 N 0.50 1.02 -0.12 3.45 3.20 -1.40 -1.19 116.97 122.43 1ldn h TYR 35 Ca 0.05 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.62 1ldn h TYR 35 Cb 0.86 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 1ldn h TYR 35 CO 0.04 1.06 -0.05 0.28 -1.64 0.00 0.00 178.16 177.85 1ldn h VAL 36 N 0.74 1.31 -0.84 1.81 2.07 -0.95 -1.97 116.25 118.42 1ldn h VAL 36 Ca 0.08 -1.05 0.18 0.00 0.82 0.00 0.00 66.70 66.74 1ldn h VAL 36 Cb 0.85 1.75 -0.06 0.00 -1.52 0.00 0.00 31.29 32.31 1ldn h VAL 36 CO 0.07 0.30 0.56 0.15 0.02 0.00 0.00 177.57 178.67 1ldn h PHE 37 N -0.09 0.49 0.43 1.57 3.57 -0.28 -2.04 116.94 120.59 1ldn h PHE 37 Ca 0.03 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1ldn h PHE 37 Cb 0.49 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1ldn h PHE 37 CO 0.06 0.15 -0.21 0.00 -2.23 0.00 0.00 178.31 176.09 1ldn h ALA 38 N 1.62 -0.58 -0.79 2.41 0.00 -0.88 -2.53 119.26 118.52 1ldn h ALA 38 Ca 0.42 -0.19 0.18 0.00 0.00 0.00 0.00 54.91 55.33 1ldn h ALA 38 Cb 1.05 0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 1ldn h ALA 38 CO -0.14 -0.62 0.02 -0.07 0.00 0.00 0.00 179.25 178.43 1ldn h LEU 39 N -0.98 -0.34 -0.43 0.00 3.38 -0.70 -1.05 115.31 115.19 1ldn h LEU 39 Ca -0.06 0.20 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 1ldn h LEU 39 Cb 0.56 0.35 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 1ldn h LEU 39 CO 0.10 -0.19 0.15 -0.03 0.09 0.00 0.00 178.44 178.56 1ldn h MET 40 N 0.10 0.66 0.00 1.13 4.05 -1.40 0.19 114.93 119.66 1ldn h MET 40 Ca 0.44 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 1ldn h MET 40 Cb 0.80 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.49 1ldn h MET 40 CO -0.69 0.63 0.00 0.09 0.23 0.00 0.00 176.91 177.17 1ldn n ASN 41 N -4.59 0.78 -0.00 1.39 3.02 -0.83 -2.64 115.26 112.38 1ldn n ASN 41 Ca 0.00 0.63 0.10 0.00 -0.03 0.00 0.00 54.58 55.28 1ldn n ASN 41 Cb 0.17 -0.82 -0.12 0.00 -0.61 0.00 0.00 39.78 38.40 1ldn n ASN 41 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ldn n GLN 42 N -2.29 0.22 -3.39 3.52 6.02 -0.46 -4.78 117.38 116.23 1ldn n GLN 42 Ca 0.04 -0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.84 1ldn n GLN 42 Cb 0.33 -1.47 0.07 0.00 1.02 0.00 0.00 30.24 30.19 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 1.48 -0.93 0.13 1.08 0.00 0.52 -4.98 105.19 102.49 1ldn n GLY 43 Ca 0.04 0.45 -0.17 0.00 0.00 0.00 0.00 46.02 46.33 1ldn n GLY 43 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ldn n ILE 44 N -3.63 1.54 -4.47 -0.61 5.41 -0.35 -4.97 119.36 112.28 1ldn n ILE 44 Ca -0.13 -0.63 -0.23 0.00 1.00 0.00 0.00 62.75 62.76 1ldn n ILE 44 Cb 0.63 -1.35 -0.10 0.00 -0.71 0.00 0.00 39.64 38.11 1ldn n ILE 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ldn s ALA 45 N -2.53 2.63 0.00 -1.39 0.00 -1.26 -5.03 121.76 114.19 1ldn s ALA 45 Ca -0.29 -1.94 -0.01 0.00 0.00 0.00 0.00 51.96 49.73 1ldn s ALA 45 Cb 0.08 -0.05 -0.27 0.00 0.00 0.00 0.00 23.12 22.89 1ldn s ALA 45 CO 0.67 0.09 0.84 -0.44 0.00 0.00 0.00 175.76 176.92 1ldn h ASP 46 N 2.22 0.33 -3.60 0.00 3.32 -1.72 -3.44 116.42 113.53 1ldn h ASP 46 Ca -0.40 -0.47 -0.35 0.00 0.02 0.00 0.00 57.03 55.82 1ldn h ASP 46 Cb 1.24 -0.11 -0.32 0.00 0.22 0.00 0.00 39.33 40.36 1ldn h ASP 46 CO 0.66 1.40 -0.75 -1.61 -1.72 0.00 0.00 179.24 177.21 1ldn s GLU 47 N -2.62 0.45 -0.26 3.56 2.02 -0.59 -0.59 118.70 120.67 1ldn s GLU 47 Ca -0.09 -0.04 0.01 0.00 0.02 0.00 0.00 54.97 54.87 1ldn s GLU 47 Cb 0.07 -0.53 0.07 0.00 0.10 0.00 0.00 34.13 33.84 1ldn s GLU 47 CO 0.84 -0.05 -0.01 0.42 0.02 0.00 0.00 175.26 176.48 1ldn s ILE 48 N 0.67 1.41 -0.15 -1.63 1.01 -0.25 -0.33 121.20 121.92 1ldn s ILE 48 Ca -0.07 -1.32 -0.13 0.00 0.00 0.00 0.00 60.65 59.13 1ldn s ILE 48 Cb -0.11 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.51 1ldn s ILE 48 CO -0.01 -0.27 0.26 -0.69 0.00 0.00 0.00 174.94 174.23 1ldn s VAL 49 N 1.42 5.32 -0.23 2.92 1.01 -0.53 -1.11 120.40 129.19 1ldn s VAL 49 Ca -0.01 0.47 -0.00 0.00 0.00 0.00 0.00 61.98 62.44 1ldn s VAL 49 Cb -0.18 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1ldn s VAL 49 CO -0.10 0.43 -0.10 -0.76 0.00 0.00 0.00 175.10 174.57 1ldn s LEU 50 N 0.19 2.95 -0.19 3.92 1.43 0.21 0.52 118.68 127.71 1ldn s LEU 50 Ca 0.15 -0.88 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 1ldn s LEU 50 Cb -0.13 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.50 1ldn s LEU 50 CO 0.03 -0.10 -0.13 -0.63 0.23 0.00 0.00 176.35 175.75 1ldn s ILE 51 N 1.29 2.65 -0.00 -0.59 1.01 0.26 -2.33 121.20 123.49 1ldn s ILE 51 Ca 0.00 -0.74 0.02 0.00 0.00 0.00 0.00 60.65 59.93 1ldn s ILE 51 Cb -0.16 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.14 1ldn s ILE 51 CO -0.07 0.49 -0.08 -0.62 0.00 0.00 0.00 174.94 174.66 1ldn s ASP 52 N 1.32 0.92 0.04 3.58 2.15 -1.26 0.71 116.67 124.12 1ldn s ASP 52 Ca 0.04 -0.18 0.06 0.00 0.43 0.00 0.00 52.55 52.90 1ldn s ASP 52 Cb -0.14 -0.09 0.28 0.00 -0.30 0.00 0.00 42.92 42.68 1ldn s ASP 52 CO -0.08 0.07 1.19 0.00 -0.17 0.00 0.00 175.17 176.18 1ldn n ALA 53 N 2.74 1.19 -3.66 3.66 0.00 -1.26 -4.00 120.51 119.18 1ldn n ALA 53 Ca -0.14 0.01 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 1ldn n ALA 53 Cb 0.57 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.81 1ldn n ALA 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1ldn s ASN 54 N -3.13 5.33 0.00 0.00 3.04 -1.26 -5.00 114.94 113.92 1ldn s ASN 54 Ca 0.02 -1.85 0.00 0.00 0.04 0.00 0.00 52.86 51.07 1ldn s ASN 54 Cb 0.03 -1.86 0.00 0.00 -1.54 0.00 0.00 41.25 37.88 1ldn s ASN 54 CO 0.09 -0.53 0.52 -0.62 -3.04 0.00 0.00 177.10 173.53 1ldn n GLU 55 N 4.69 0.00 -0.11 0.43 -0.58 -1.26 -1.87 120.64 121.93 1ldn n GLU 55 Ca -0.05 0.23 -0.03 0.00 -0.42 0.00 0.00 57.16 56.89 1ldn n GLU 55 Cb 0.42 -1.02 -0.03 0.00 -0.57 0.00 0.00 31.44 30.24 1ldn n GLU 55 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1ldn n SER 56 N -0.78 -0.29 -0.16 1.62 7.64 -1.26 -0.48 113.62 119.91 1ldn n SER 56 Ca 0.00 0.79 -0.06 0.00 1.01 0.00 0.00 58.87 60.61 1ldn n SER 56 Cb 0.00 -0.22 -0.05 0.00 -1.01 0.00 0.00 64.21 62.94 1ldn n SER 56 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1ldn h LYS 57 N 0.00 -0.06 -1.03 1.43 1.63 -1.98 2.27 116.57 118.83 1ldn h LYS 57 Ca 0.04 0.00 0.26 0.00 -0.85 0.00 0.00 60.65 60.11 1ldn h LYS 57 Cb 0.11 0.01 -0.10 0.00 -0.60 0.00 0.00 32.23 31.66 1ldn h LYS 57 CO -0.26 -0.04 0.66 0.00 -3.45 0.00 0.00 179.45 176.36 1ldn h ALA 58 N -0.41 2.14 0.16 5.00 0.00 -0.07 0.34 119.26 126.42 1ldn h ALA 58 Ca 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1ldn h ALA 58 Cb 0.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1ldn h ALA 58 CO -0.40 -0.56 -0.08 0.82 0.00 0.00 0.00 179.25 179.03 1ldn h ILE 59 N 0.43 0.80 -0.92 0.00 2.04 0.22 -1.26 117.51 118.82 1ldn h ILE 59 Ca 0.60 -1.14 0.24 0.00 1.00 0.00 0.00 64.86 65.56 1ldn h ILE 59 Cb 1.45 1.36 -0.17 0.00 -0.74 0.00 0.00 36.82 38.72 1ldn h ILE 59 CO -0.33 0.21 0.03 1.23 0.00 0.00 0.00 178.15 179.29 1ldn h GLY 60 N -0.89 1.12 1.37 5.37 0.00 0.64 -2.04 103.07 108.65 1ldn h GLY 60 Ca -0.02 0.14 -0.32 0.00 0.00 0.00 0.00 47.33 47.13 1ldn h GLY 60 CO 0.04 -0.43 -1.42 -0.55 0.00 0.00 0.00 176.54 174.17 1ldn h ASP 61 N 0.05 0.69 -0.88 0.19 3.32 -0.49 -2.58 116.42 116.72 1ldn h ASP 61 Ca 0.54 -0.75 0.10 0.00 0.02 0.00 0.00 57.03 56.94 1ldn h ASP 61 Cb 1.06 -0.23 -0.08 0.00 0.22 0.00 0.00 39.33 40.31 1ldn h ASP 61 CO -0.84 1.59 0.52 0.00 -1.72 0.00 0.00 179.24 178.80 1ldn h ALA 62 N 0.30 1.29 0.27 3.45 0.00 -0.53 0.44 119.26 124.48 1ldn h ALA 62 Ca -0.22 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1ldn h ALA 62 Cb 2.10 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.73 1ldn h ALA 62 CO 0.25 0.14 -0.25 0.52 0.00 0.00 0.00 179.25 179.91 1ldn h MET 63 N 0.86 -0.50 -0.86 0.00 2.86 -1.48 -1.21 114.93 114.60 1ldn h MET 63 Ca 0.43 0.03 0.20 0.00 -2.06 0.00 0.00 59.70 58.31 1ldn h MET 63 Cb 0.41 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.12 1ldn h MET 63 CO -0.26 -0.33 0.58 0.22 1.06 0.00 0.00 176.91 178.18 1ldn h ASP 64 N -0.52 0.32 0.36 1.22 3.58 -1.08 -1.01 116.42 119.30 1ldn h ASP 64 Ca -0.03 0.03 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1ldn h ASP 64 Cb 0.44 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.46 1ldn h ASP 64 CO -0.02 0.14 -0.17 -0.26 -2.88 0.00 0.00 179.24 176.04 1ldn h PHE 65 N 0.33 -0.45 -0.77 0.28 0.04 0.27 -3.33 116.94 113.30 1ldn h PHE 65 Ca 0.44 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 61.34 1ldn h PHE 65 Cb 1.19 0.15 -0.10 0.00 2.20 0.00 0.00 35.95 39.39 1ldn h PHE 65 CO -0.00 -0.17 0.30 -0.91 -0.60 0.00 0.00 178.31 176.94 1ldn h ASN 66 N -0.70 0.27 0.34 2.17 2.35 0.02 -2.27 115.58 117.76 1ldn h ASN 66 Ca -0.05 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ldn h ASN 66 Cb 0.49 0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.96 1ldn h ASN 66 CO 0.08 0.09 0.00 1.41 -1.65 0.00 0.00 177.43 177.36 1ldn n HIS 67 N -5.01 0.01 -0.02 1.19 8.25 -0.78 -3.36 115.22 115.49 1ldn n HIS 67 Ca 0.15 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.62 1ldn n HIS 67 Cb 0.43 -0.51 -0.07 0.00 1.12 0.00 0.00 29.99 30.96 1ldn n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1ldn n GLY 68 N -0.47 -0.45 0.28 -1.41 0.00 -0.86 -4.66 105.19 97.62 1ldn n GLY 68 Ca 0.02 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.45 1.61 2.10 -1.55 0.99 116.57 119.28 1ldn h LYS 69 Ca -0.11 0.00 0.03 0.00 -2.00 0.00 0.00 60.65 58.58 1ldn h LYS 69 Cb 0.94 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.24 1ldn h LYS 69 CO 0.01 0.00 0.30 -0.39 -2.00 0.00 0.00 179.45 177.36 1ldn h VAL 70 N 0.00 1.03 -0.01 0.07 -1.51 -1.83 0.26 116.25 114.26 1ldn h VAL 70 Ca 0.00 -0.16 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1ldn h VAL 70 Cb 0.56 0.51 0.00 0.00 -2.13 0.00 0.00 31.29 30.24 1ldn h VAL 70 CO 0.00 0.09 -0.27 0.49 -1.23 0.00 0.00 177.57 176.64 1ldn n PHE 71 N -4.48 0.00 -1.93 5.19 3.72 0.34 -4.90 117.46 115.40 1ldn n PHE 71 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.05 1ldn n PHE 71 Cb 0.16 -0.17 -0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1ldn n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ldn s ALA 72 N -2.61 3.41 0.05 4.37 0.00 0.90 -4.89 121.76 122.99 1ldn s ALA 72 Ca 0.22 1.40 0.32 0.00 0.00 0.00 0.00 51.96 53.90 1ldn s ALA 72 Cb 0.19 -3.55 1.50 0.00 0.00 0.00 0.00 23.12 21.26 1ldn s ALA 72 CO 0.55 -0.93 1.96 -1.00 0.00 0.00 0.00 175.76 176.34 1ldn h PRO 73 N 2.87 0.00 -2.82 0.00 0.13 -1.84 -3.43 132.00 126.91 1ldn h PRO 73 Ca -0.50 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.49 1ldn h PRO 73 Cb 1.24 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.11 1ldn h PRO 73 CO 0.63 0.00 -0.34 0.15 -0.23 0.00 0.00 178.00 178.21 1ldn s LYS 74 N -3.68 0.36 0.16 0.86 1.02 -1.26 -5.00 119.74 112.20 1ldn s LYS 74 Ca -0.00 0.61 -0.34 0.00 0.02 0.00 0.00 55.97 56.26 1ldn s LYS 74 Cb 0.10 0.05 -0.15 0.00 -0.52 0.00 0.00 37.83 37.31 1ldn s LYS 74 CO 0.42 -0.11 1.43 -0.35 -0.92 0.00 0.00 175.35 175.82 1ldn n PRO 75 N 3.68 1.74 -3.75 -1.68 -0.04 -1.26 -4.89 135.00 128.80 1ldn n PRO 75 Ca -0.19 0.63 -0.12 0.00 -0.04 0.00 0.00 63.50 63.77 1ldn n PRO 75 Cb 0.56 -2.31 -0.12 0.00 -0.04 0.00 0.00 33.50 31.59 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 0.45 -0.02 -0.38 0.52 0.11 -1.26 -4.83 120.40 114.99 1ldn s VAL 76 Ca 0.77 0.08 -0.16 0.00 -2.93 0.00 0.00 61.98 59.75 1ldn s VAL 76 Cb -0.76 -0.37 0.00 0.00 -1.53 0.00 0.00 36.38 33.72 1ldn s VAL 76 CO 0.44 0.03 0.37 -0.62 -3.33 0.00 0.00 175.10 172.00 1ldn s ASP 77 N 0.78 6.16 -0.11 3.54 2.15 0.24 -5.01 116.67 124.43 1ldn s ASP 77 Ca -0.05 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.43 1ldn s ASP 77 Cb -0.07 -2.20 -0.02 0.00 -0.30 0.00 0.00 42.92 40.34 1ldn s ASP 77 CO -0.05 -0.43 -0.12 -0.63 -0.17 0.00 0.00 175.17 173.78 1ldn s ILE 78 N 1.98 3.23 0.16 4.11 1.09 -1.26 -1.10 121.20 129.41 1ldn s ILE 78 Ca 0.10 -0.62 -0.12 0.00 -1.10 0.00 0.00 60.65 58.92 1ldn s ILE 78 Cb -0.17 -2.34 0.01 0.00 -1.06 0.00 0.00 42.46 38.89 1ldn s ILE 78 CO 0.12 0.54 0.35 -1.66 -0.10 0.00 0.00 174.94 174.19 1ldn s TRP 79 N 0.02 0.18 -0.45 3.97 -2.14 -0.27 -4.92 118.94 115.34 1ldn s TRP 79 Ca -0.03 -0.55 -0.21 0.00 2.66 0.00 0.00 56.10 57.97 1ldn s TRP 79 Cb -0.14 0.09 0.03 0.00 -3.10 0.00 0.00 33.47 30.35 1ldn s TRP 79 CO 0.04 -0.75 0.65 -1.58 -2.66 0.00 0.00 176.95 172.65 1ldn s HIS 80 N -3.92 3.05 0.00 1.66 5.65 -1.26 -0.62 115.29 119.85 1ldn s HIS 80 Ca 0.12 -0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.33 1ldn s HIS 80 Cb 0.02 -3.40 0.00 0.00 -1.18 0.00 0.00 32.58 28.02 1ldn s HIS 80 CO -0.03 -0.91 0.00 0.41 -0.65 0.00 0.00 174.74 173.56 1ldn n GLY 81 N 5.06 3.55 3.75 1.59 0.00 -0.98 -4.87 105.19 113.27 1ldn n GLY 81 Ca -0.02 -1.89 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 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 -0.08 0.21 0.27 1.61 -4.77 -1.26 -4.70 116.67 107.94 1ldn s ASP 82 Ca 0.00 -1.26 0.19 0.00 -3.30 0.00 0.00 52.55 48.18 1ldn s ASP 82 Cb 0.00 0.83 0.99 0.00 -1.09 0.00 0.00 42.92 43.66 1ldn s ASP 82 CO 0.00 -1.66 1.59 -1.22 0.70 0.00 0.00 175.17 174.58 1ldn n TYR 83 N -0.55 0.64 0.16 2.11 4.01 -1.26 -1.15 117.16 121.13 1ldn n TYR 83 Ca -0.07 0.32 0.04 0.00 -0.16 0.00 0.00 57.90 58.03 1ldn n TYR 83 Cb 0.60 -1.01 0.17 0.00 -0.31 0.00 0.00 39.34 38.79 1ldn n TYR 83 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1ldn h ASP 84 N 0.00 0.00 -0.40 7.72 3.32 -1.93 -2.84 116.42 122.29 1ldn h ASP 84 Ca 0.00 0.00 0.11 0.00 0.02 0.00 0.00 57.03 57.16 1ldn h ASP 84 Cb 0.07 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.60 1ldn h ASP 84 CO 0.00 0.45 0.29 0.44 -1.72 0.00 0.00 179.24 178.69 1ldn h ASP 85 N 0.00 0.01 1.26 6.45 3.32 -1.50 -2.42 116.42 123.54 1ldn h ASP 85 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1ldn h ASP 85 Cb 1.17 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.71 1ldn h ASP 85 CO 0.06 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1ldn h ARG 87 N 0.00 0.89 -0.46 0.00 2.43 -1.53 -3.14 114.38 112.57 1ldn h ARG 87 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1ldn h ARG 87 Cb 0.63 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1ldn h ARG 87 CO 0.00 0.59 0.00 -0.25 -1.51 0.00 0.00 179.97 178.80 1ldn n ASP 88 N -4.45 3.29 -4.81 -3.80 8.00 -1.24 -4.36 116.55 109.17 1ldn n ASP 88 Ca 0.10 -2.04 -0.34 0.00 0.71 0.00 0.00 54.79 53.22 1ldn n ASP 88 Cb 0.12 -0.32 -0.07 0.00 -0.02 0.00 0.00 41.12 40.84 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 -1.07 3.17 -0.20 2.24 0.00 -1.19 -4.63 121.76 120.08 1ldn s ALA 89 Ca 0.32 0.36 0.21 0.00 0.00 0.00 0.00 51.96 52.84 1ldn s ALA 89 Cb 0.17 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 20.17 1ldn s ALA 89 CO 0.21 0.19 0.96 -0.25 0.00 0.00 0.00 175.76 176.87 1ldn n ASP 90 N -0.13 0.83 -3.78 0.00 9.92 0.38 -4.36 116.55 119.42 1ldn n ASP 90 Ca 0.04 0.33 -0.13 0.00 -0.53 0.00 0.00 54.79 54.51 1ldn n ASP 90 Cb 0.52 0.40 -0.13 0.00 -0.64 0.00 0.00 41.12 41.27 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 -5.46 1.06 -0.21 0.64 2.96 -1.01 -2.70 118.68 113.96 1ldn s LEU 91 Ca -0.01 0.31 0.01 0.00 -0.22 0.00 0.00 54.13 54.22 1ldn s LEU 91 Cb 0.09 0.45 0.04 0.00 0.50 0.00 0.00 46.19 47.28 1ldn s LEU 91 CO 0.80 -0.10 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.93 1ldn s VAL 92 N 0.64 1.76 -0.20 1.68 1.01 -0.84 0.67 120.40 125.10 1ldn s VAL 92 Ca -0.05 -1.12 -0.05 0.00 0.00 0.00 0.00 61.98 60.76 1ldn s VAL 92 Cb -0.06 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 1ldn s VAL 92 CO -0.03 0.15 0.01 -0.69 0.00 0.00 0.00 175.10 174.54 1ldn s VAL 93 N 1.34 4.04 -0.30 2.92 1.01 -0.60 0.68 120.40 129.49 1ldn s VAL 93 Ca -0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.61 1ldn s VAL 93 Cb -0.17 -2.83 0.02 0.00 0.00 0.00 0.00 36.38 33.40 1ldn s VAL 93 CO -0.08 0.42 0.07 -0.63 0.00 0.00 0.00 175.10 174.88 1ldn s ILE 94 N 1.01 3.83 -0.15 2.22 1.01 -0.19 -2.01 121.20 126.92 1ldn s ILE 94 Ca 0.02 -0.81 0.14 0.00 0.00 0.00 0.00 60.65 60.00 1ldn s ILE 94 Cb -0.14 -3.01 0.36 0.00 0.01 0.00 0.00 42.46 39.68 1ldn s ILE 94 CO 0.02 0.04 1.18 0.00 0.00 0.00 0.00 174.94 176.18 1ldn s ALA 96 N -2.58 3.90 0.00 0.00 0.00 -1.01 -4.60 121.76 117.48 1ldn s ALA 96 Ca 0.34 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.28 1ldn s ALA 96 Cb 0.33 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.59 1ldn s ALA 96 CO -0.05 0.39 0.00 0.41 0.00 0.00 0.00 175.76 176.51 1ldn n GLY 97 N -0.90 -3.08 3.76 0.00 0.00 -1.26 -4.71 105.19 98.99 1ldn n GLY 97 Ca -0.07 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.40 1ldn n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn s ALA 98 N -1.20 3.60 -0.04 4.61 0.00 -1.26 -5.02 121.76 122.45 1ldn s ALA 98 Ca 0.00 1.37 -0.04 0.00 0.00 0.00 0.00 51.96 53.28 1ldn s ALA 98 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1ldn s ALA 98 CO 0.00 -0.78 0.18 1.21 0.00 0.00 0.00 175.76 176.37 1ldn s ASN 99 N 0.08 6.39 0.45 0.00 3.84 -1.26 -4.59 114.94 119.85 1ldn s ASN 99 Ca 0.56 0.41 -0.21 0.00 0.21 0.00 0.00 52.86 53.82 1ldn s ASN 99 Cb -0.42 -2.03 -0.09 0.00 -0.55 0.00 0.00 41.25 38.15 1ldn s ASN 99 CO 0.49 0.31 1.03 0.00 -2.79 0.00 0.00 177.10 176.14 1ldn s GLN 100 N -1.64 3.96 0.41 0.43 -2.07 -1.26 -5.03 119.66 114.46 1ldn s GLN 100 Ca 0.24 1.37 0.08 0.00 -1.82 0.00 0.00 55.36 55.23 1ldn s GLN 100 Cb -0.13 -2.23 0.01 0.00 -1.09 0.00 0.00 33.01 29.57 1ldn s GLN 100 CO 0.14 -0.30 0.55 0.15 -1.32 0.00 0.00 175.29 174.51 1ldn s LYS 101 N -3.01 2.84 0.29 9.60 1.02 -1.26 -4.91 119.74 124.30 1ldn s LYS 101 Ca 0.64 -1.24 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 1ldn s LYS 101 Cb -0.17 -2.74 -0.12 0.00 -0.52 0.00 0.00 37.83 34.28 1ldn s LYS 101 CO 0.21 -0.23 1.58 -0.35 -0.92 0.00 0.00 175.35 175.64 1ldn n PRO 102 N -1.81 2.65 0.00 -1.68 -0.04 -1.26 0.27 135.00 133.13 1ldn n PRO 102 Ca 0.07 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.47 1ldn n PRO 102 Cb 0.59 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 1ldn n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ldn n GLY 103 N 2.14 2.87 3.78 0.55 0.00 -1.26 -5.03 105.19 108.24 1ldn n GLY 103 Ca 0.09 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 45.05 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 2.57 0.33 1.61 2.02 0.14 -5.06 118.70 120.31 1ldn s GLU 104 Ca 0.00 1.18 0.09 0.00 0.02 0.00 0.00 54.97 56.26 1ldn s GLU 104 Cb 0.00 -1.93 -0.05 0.00 0.10 0.00 0.00 34.13 32.25 1ldn s GLU 104 CO 0.00 -1.41 0.07 0.95 0.02 0.00 0.00 175.26 174.90 1ldn s THR 105 N -2.77 2.91 0.11 3.63 -4.23 -1.26 -4.55 115.64 109.47 1ldn s THR 105 Ca 0.62 -1.83 -0.31 0.00 -1.18 0.00 0.00 61.69 58.99 1ldn s THR 105 Cb -0.17 -2.89 -0.12 0.00 1.34 0.00 0.00 72.50 70.66 1ldn s THR 105 CO 0.51 -0.21 1.51 0.03 -0.54 0.00 0.00 174.62 175.92 1ldn h ARG 106 N 1.69 -0.51 0.00 3.99 -0.00 -1.97 -2.64 114.38 114.94 1ldn h ARG 106 Ca -0.43 0.03 -0.01 0.00 -0.50 0.00 0.00 59.98 59.08 1ldn h ARG 106 Cb 1.25 0.12 -0.00 0.00 0.00 0.00 0.00 29.97 31.34 1ldn h ARG 106 CO 0.64 -0.34 -0.03 -0.07 0.00 0.00 0.00 179.97 180.18 1ldn h LEU 107 N -0.53 0.00 -0.78 3.04 3.38 -1.94 -2.42 115.31 116.06 1ldn h LEU 107 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1ldn h LEU 107 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ldn h LEU 107 CO -0.41 0.03 0.02 0.47 0.09 0.00 0.00 178.44 178.64 1ldn n ASP 108 N -3.50 0.30 0.15 -0.43 8.00 -0.99 -1.34 116.55 118.73 1ldn n ASP 108 Ca -0.03 0.63 0.11 0.00 0.71 0.00 0.00 54.79 56.21 1ldn n ASP 108 Cb 0.13 -0.66 0.06 0.00 -0.02 0.00 0.00 41.12 40.63 1ldn n ASP 108 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1ldn h LEU 109 N 0.00 0.00 -0.68 0.64 3.38 -1.59 -3.43 115.31 113.64 1ldn h LEU 109 Ca 0.00 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1ldn h LEU 109 Cb 0.05 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.71 1ldn h LEU 109 CO 0.00 0.05 -0.36 0.52 0.09 0.00 0.00 178.44 178.74 1ldn n VAL 110 N -2.88 -0.43 0.41 1.22 0.31 -0.45 -1.37 118.33 115.14 1ldn n VAL 110 Ca 0.01 1.63 -0.16 0.00 -0.01 0.00 0.00 64.34 65.81 1ldn n VAL 110 Cb 0.57 -2.05 -0.08 0.00 -0.91 0.00 0.00 33.84 31.37 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 -0.89 -0.73 4.52 3.32 -1.84 0.26 116.42 121.07 1ldn h ASP 111 Ca 0.15 0.03 0.07 0.00 0.02 0.00 0.00 57.03 57.29 1ldn h ASP 111 Cb 0.32 0.23 -0.09 0.00 0.22 0.00 0.00 39.33 40.01 1ldn h ASP 111 CO -0.65 -0.61 -0.43 1.17 -1.72 0.00 0.00 179.24 177.01 1ldn n LYS 112 N -4.99 -0.32 -0.04 3.56 0.00 -1.00 -2.68 118.16 112.69 1ldn n LYS 112 Ca -0.13 1.34 -0.16 0.00 0.00 0.00 0.00 58.31 59.35 1ldn n LYS 112 Cb 0.41 -1.97 -0.06 0.00 0.00 0.00 0.00 35.03 33.41 1ldn n LYS 112 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 1ldn h ASN 113 N 0.00 0.93 -0.73 3.14 2.35 -1.26 -3.28 115.58 116.72 1ldn h ASN 113 Ca 0.12 -0.60 0.13 0.00 -0.55 0.00 0.00 56.30 55.40 1ldn h ASN 113 Cb 0.30 -0.27 -0.05 0.00 0.05 0.00 0.00 38.32 38.35 1ldn h ASN 113 CO -0.68 1.36 0.49 0.40 -1.65 0.00 0.00 177.43 177.35 1ldn h ILE 114 N 0.54 0.84 -0.37 2.81 1.08 -0.24 -1.60 117.51 120.57 1ldn h ILE 114 Ca -0.03 -0.16 0.06 0.00 -0.39 0.00 0.00 64.86 64.35 1ldn h ILE 114 Cb 1.29 0.33 -0.09 0.00 -3.07 0.00 0.00 36.82 35.28 1ldn h ILE 114 CO 0.14 0.09 -0.44 0.00 -0.69 0.00 0.00 178.15 177.25 1ldn h ALA 115 N 1.65 -0.48 -0.57 1.87 0.00 -1.59 -1.44 119.26 118.70 1ldn h ALA 115 Ca 0.35 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.39 1ldn h ALA 115 Cb 0.72 0.89 -0.03 0.00 0.00 0.00 0.00 17.79 19.38 1ldn h ALA 115 CO -0.12 -0.89 0.38 0.82 0.00 0.00 0.00 179.25 179.45 1ldn h ILE 116 N -0.36 0.95 0.00 0.00 2.04 -1.42 -2.67 117.51 116.05 1ldn h ILE 116 Ca 0.12 -0.16 -0.12 0.00 1.00 0.00 0.00 64.86 65.70 1ldn h ILE 116 Cb 0.59 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 1ldn h ILE 116 CO -0.55 0.08 -0.57 -0.26 0.00 0.00 0.00 178.15 176.85 1ldn h PHE 117 N 0.47 0.00 0.08 1.37 -1.00 -1.07 -2.92 116.94 113.86 1ldn h PHE 117 Ca 0.25 0.00 0.02 0.00 2.81 0.00 0.00 57.97 61.05 1ldn h PHE 117 Cb 0.39 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 1ldn h PHE 117 CO -0.00 0.57 -0.24 0.00 -1.61 0.00 0.00 178.31 177.03 1ldn h ARG 118 N 0.00 -0.40 0.12 1.51 3.08 -1.18 0.82 114.38 118.33 1ldn h ARG 118 Ca -0.01 0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ldn h ARG 118 Cb 1.22 0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.37 1ldn h ARG 118 CO 0.07 -0.27 -0.06 0.77 -1.07 0.00 0.00 179.97 179.42 1ldn h SER 119 N -0.42 -0.14 0.58 7.04 0.02 -1.67 -1.12 113.55 117.85 1ldn h SER 119 Ca 0.04 -0.24 -0.02 0.00 -0.84 0.00 0.00 61.79 60.73 1ldn h SER 119 Cb 0.46 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1ldn h SER 119 CO -0.16 0.17 -0.49 0.40 -1.14 0.00 0.00 176.83 175.61 1ldn h ILE 120 N -0.46 0.03 -0.88 3.27 2.04 -1.49 1.27 117.51 121.30 1ldn h ILE 120 Ca -0.02 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.96 1ldn h ILE 120 Cb 0.37 0.03 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 1ldn h ILE 120 CO 0.03 0.00 0.57 0.58 0.00 0.00 0.00 178.15 179.33 1ldn h VAL 121 N -1.05 0.90 0.45 1.67 2.07 0.61 -0.69 116.25 120.21 1ldn h VAL 121 Ca -0.07 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 1ldn h VAL 121 Cb 0.89 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.72 1ldn h VAL 121 CO -0.01 0.14 -0.22 -0.33 0.02 0.00 0.00 177.57 177.17 1ldn h GLU 122 N 0.77 -0.58 -0.97 1.57 5.08 -0.64 -2.26 114.58 117.54 1ldn h GLU 122 Ca 0.43 0.04 0.32 0.00 -1.00 0.00 0.00 59.36 59.15 1ldn h GLU 122 Cb 0.56 0.13 -0.16 0.00 0.50 0.00 0.00 28.75 29.78 1ldn h GLU 122 CO -0.19 -0.39 0.40 0.77 -1.00 0.00 0.00 179.01 178.60 1ldn h SER 123 N -1.12 0.19 0.01 1.42 0.02 0.19 -1.17 113.55 113.09 1ldn h SER 123 Ca -0.06 0.23 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1ldn h SER 123 Cb 0.46 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.27 1ldn h SER 123 CO 0.10 -0.26 -0.11 1.62 -1.14 0.00 0.00 176.83 177.04 1ldn h VAL 124 N 0.16 1.66 -1.00 2.27 3.04 -1.18 -2.73 116.25 118.46 1ldn h VAL 124 Ca 0.71 -2.08 0.22 0.00 -1.01 0.00 0.00 66.70 64.53 1ldn h VAL 124 Cb 1.65 3.06 -0.10 0.00 -2.01 0.00 0.00 31.29 33.88 1ldn h VAL 124 CO -0.71 0.55 0.62 0.24 -1.01 0.00 0.00 177.57 177.26 1ldn h MET 125 N -0.77 0.60 0.00 4.17 2.07 -0.73 0.43 114.93 120.70 1ldn h MET 125 Ca -0.02 -0.04 -0.11 0.00 -2.07 0.00 0.00 59.70 57.47 1ldn h MET 125 Cb 0.96 -0.13 -0.02 0.00 -1.87 0.00 0.00 31.60 30.54 1ldn h MET 125 CO 0.02 0.40 -0.54 0.00 1.07 0.00 0.00 176.91 177.86 1ldn h ALA 126 N 1.65 0.87 0.00 6.32 0.00 -1.34 -3.03 119.26 123.74 1ldn h ALA 126 Ca 0.58 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1ldn h ALA 126 Cb 1.11 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1ldn h ALA 126 CO -0.35 0.67 0.13 0.66 0.00 0.00 0.00 179.25 180.36 1ldn h SER 127 N 0.00 0.00 0.00 0.00 4.64 0.19 -3.44 113.55 114.94 1ldn h SER 127 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ldn h SER 127 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 1ldn h SER 127 CO 0.07 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.64 1ldn n GLY 128 N -1.19 1.08 3.65 -0.77 0.00 -1.14 -3.82 105.19 102.99 1ldn n GLY 128 Ca -0.02 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.52 1ldn n GLY 128 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ldn n PHE 129 N -1.66 2.03 -2.35 1.61 7.35 -1.24 -4.76 117.46 118.45 1ldn n PHE 129 Ca 0.00 0.40 0.02 0.00 -0.76 0.00 0.00 57.45 57.11 1ldn n PHE 129 Cb 0.00 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.36 1ldn n PHE 129 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ldn n GLN 130 N 2.94 0.00 -0.06 -4.13 10.64 -1.26 -4.87 117.38 120.64 1ldn n GLN 130 Ca 0.17 -1.68 0.00 0.00 -1.83 0.00 0.00 57.00 53.65 1ldn n GLN 130 Cb 0.27 0.03 0.00 0.00 -0.86 0.00 0.00 30.24 29.68 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 0.35 3.31 3.86 2.61 0.00 -1.26 -5.10 105.19 108.97 1ldn n GLY 131 Ca -0.01 -2.04 -0.34 0.00 0.00 0.00 0.00 46.02 43.63 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 4.33 -0.18 0.99 2.01 -1.10 -4.99 118.68 119.74 1ldn s LEU 132 Ca 0.00 0.85 -0.08 0.00 0.01 0.00 0.00 54.13 54.91 1ldn s LEU 132 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 46.19 43.03 1ldn s LEU 132 CO 0.00 0.13 0.08 -0.36 1.01 0.00 0.00 176.35 177.21 1ldn s PHE 133 N -1.46 3.31 -0.21 0.29 0.08 0.55 -2.00 117.98 118.54 1ldn s PHE 133 Ca 0.36 0.17 0.01 0.00 0.12 0.00 0.00 56.93 57.59 1ldn s PHE 133 Cb -0.14 -2.08 0.04 0.00 -0.57 0.00 0.00 43.02 40.27 1ldn s PHE 133 CO 0.19 0.23 -0.10 -1.17 -0.10 0.00 0.00 175.22 174.27 1ldn s LEU 134 N 0.25 2.39 0.01 -0.37 2.96 0.21 -0.01 118.68 124.12 1ldn s LEU 134 Ca 0.05 -0.95 -0.03 0.00 -0.22 0.00 0.00 54.13 52.98 1ldn s LEU 134 Cb -0.12 -1.26 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1ldn s LEU 134 CO -0.00 -0.15 0.22 -0.69 -1.32 0.00 0.00 176.35 174.40 1ldn s VAL 135 N 1.37 5.38 0.00 1.68 1.01 0.54 -1.03 120.40 129.36 1ldn s VAL 135 Ca -0.02 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1ldn s VAL 135 Cb -0.17 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1ldn s VAL 135 CO -0.08 0.30 0.00 0.00 0.00 0.00 0.00 175.10 175.32 1ldn n ALA 136 N 0.86 0.00 -1.64 5.51 0.00 -0.60 -1.32 120.51 123.32 1ldn n ALA 136 Ca -0.10 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 1ldn n ALA 136 Cb 0.52 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.99 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 0.00 2.65 -3.63 0.00 -1.04 -1.12 -4.61 114.28 106.53 1ldn n THR 137 Ca 0.00 -0.50 -0.27 0.00 -2.04 0.00 0.00 64.05 61.24 1ldn n THR 137 Cb 0.00 -1.28 -0.03 0.00 -1.82 0.00 0.00 70.33 67.20 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 -0.74 6.39 -0.41 8.00 0.02 -1.26 -2.55 114.94 124.39 1ldn s ASN 138 Ca 0.64 0.45 -0.29 0.00 -1.02 0.00 0.00 52.86 52.64 1ldn s ASN 138 Cb -0.52 -2.03 0.01 0.00 0.02 0.00 0.00 41.25 38.72 1ldn s ASN 138 CO 0.56 -0.08 1.48 -2.16 0.02 0.00 0.00 177.10 176.92 1ldn s PRO 139 N -3.42 3.52 0.64 -0.60 0.04 -1.24 -4.69 135.00 129.25 1ldn s PRO 139 Ca 0.39 0.99 0.10 0.00 0.04 0.00 0.00 61.00 62.52 1ldn s PRO 139 Cb -0.11 -4.06 0.33 0.00 0.04 0.00 0.00 34.50 30.70 1ldn s PRO 139 CO 0.29 -1.64 1.11 1.55 0.04 0.00 0.00 177.00 178.35 1ldn n VAL 140 N 7.14 0.00 0.00 -0.36 3.14 -1.06 -1.98 118.33 125.21 1ldn n VAL 140 Ca 0.17 1.09 0.10 0.00 -2.96 0.00 0.00 64.34 62.75 1ldn n VAL 140 Cb 0.48 -2.09 -0.15 0.00 -1.06 0.00 0.00 33.84 31.02 1ldn n VAL 140 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1ldn n ASP 141 N -2.77 0.10 -0.01 6.55 9.92 -1.26 -3.59 116.55 125.49 1ldn n ASP 141 Ca 0.09 0.04 -0.17 0.00 -0.53 0.00 0.00 54.79 54.22 1ldn n ASP 141 Cb 1.20 1.79 -0.11 0.00 -0.64 0.00 0.00 41.12 43.36 1ldn n ASP 141 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ldn h ILE 142 N 0.00 1.46 0.00 0.53 5.03 -1.70 -3.16 117.51 119.67 1ldn h ILE 142 Ca -0.02 -2.04 0.00 0.00 -0.12 0.00 0.00 64.86 62.69 1ldn h ILE 142 Cb 1.04 2.63 0.00 0.00 -3.03 0.00 0.00 36.82 37.46 1ldn h ILE 142 CO 0.00 0.58 0.00 0.18 -0.68 0.00 0.00 178.15 178.23 1ldn n LEU 143 N -4.30 0.23 0.00 1.44 4.77 -1.19 -0.82 117.00 117.14 1ldn n LEU 143 Ca -0.10 0.54 -0.11 0.00 -0.03 0.00 0.00 56.01 56.31 1ldn n LEU 143 Cb 0.62 -0.48 -0.14 0.00 -2.33 0.00 0.00 43.42 41.09 1ldn n LEU 143 CO 0.45 -0.21 -0.43 0.74 -1.33 0.00 0.00 177.39 176.61 1ldn h THR 144 N 0.00 0.99 0.34 -5.08 2.02 -1.61 -2.13 112.91 107.44 1ldn h THR 144 Ca 0.00 -2.78 -0.02 0.00 0.77 0.00 0.00 66.41 64.38 1ldn h THR 144 Cb 0.43 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 1ldn h THR 144 CO 0.00 0.64 -0.16 0.22 0.37 0.00 0.00 175.52 176.59 1ldn h TYR 145 N 0.02 -0.42 -0.67 3.16 5.03 -1.49 -2.54 116.97 120.05 1ldn h TYR 145 Ca -0.25 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.19 1ldn h TYR 145 Cb 1.98 0.14 -0.10 0.00 1.55 0.00 0.00 36.73 40.30 1ldn h TYR 145 CO 0.02 -0.15 0.12 0.00 -1.32 0.00 0.00 178.16 176.82 1ldn h ALA 146 N -0.86 0.80 0.00 1.82 0.00 -1.08 -1.07 119.26 118.86 1ldn h ALA 146 Ca -0.05 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ldn h ALA 146 Cb 0.46 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 1ldn h ALA 146 CO 0.08 -0.34 -0.14 1.15 0.00 0.00 0.00 179.25 180.00 1ldn h THR 147 N 0.23 1.02 0.20 0.00 2.02 -1.43 -1.14 112.91 113.81 1ldn h THR 147 Ca 0.36 -0.48 -0.30 0.00 0.77 0.00 0.00 66.41 66.76 1ldn h THR 147 Cb 0.59 1.26 0.02 0.00 -1.74 0.00 0.00 68.15 68.29 1ldn h THR 147 CO -0.49 0.13 -1.37 -0.25 0.37 0.00 0.00 175.52 173.91 1ldn h TRP 148 N 0.00 0.77 0.00 3.16 7.01 -0.77 -3.12 115.95 123.00 1ldn h TRP 148 Ca -0.00 -0.56 0.00 0.00 2.11 0.00 0.00 58.89 60.43 1ldn h TRP 148 Cb 0.25 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.28 1ldn h TRP 148 CO 0.00 1.53 0.00 1.17 -2.79 0.00 0.00 178.44 178.35 1ldn n LYS 149 N -3.82 0.00 0.12 2.65 3.00 -0.75 0.21 118.16 119.58 1ldn n LYS 149 Ca -0.19 0.25 0.04 0.00 -0.00 0.00 0.00 58.31 58.41 1ldn n LYS 149 Cb 1.01 -1.20 0.23 0.00 0.00 0.00 0.00 35.03 35.06 1ldn n LYS 149 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1ldn n PHE 150 N -1.17 0.28 -0.10 5.64 3.72 -0.44 0.49 117.46 125.88 1ldn n PHE 150 Ca 0.00 0.15 -0.12 0.00 -0.05 0.00 0.00 57.45 57.43 1ldn n PHE 150 Cb 0.00 -0.49 -0.14 0.00 -0.94 0.00 0.00 39.48 37.91 1ldn n PHE 150 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1ldn n SER 151 N -1.81 0.92 -3.55 4.37 3.41 -1.14 -4.73 113.62 111.10 1ldn n SER 151 Ca -0.01 -0.04 -0.21 0.00 -0.26 0.00 0.00 58.87 58.35 1ldn n SER 151 Cb 0.34 0.51 0.08 0.00 -0.26 0.00 0.00 64.21 64.88 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 2.00 -0.43 3.89 5.00 0.00 0.18 -5.00 105.19 110.83 1ldn n GLY 152 Ca -0.35 0.17 -0.20 0.00 0.00 0.00 0.00 46.02 45.63 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 -6.80 3.46 0.27 0.99 1.43 -1.17 -5.07 118.68 111.79 1ldn s LEU 153 Ca 0.26 -0.67 -0.29 0.00 -1.03 0.00 0.00 54.13 52.40 1ldn s LEU 153 Cb -0.12 -2.17 -0.10 0.00 0.03 0.00 0.00 46.19 43.84 1ldn s LEU 153 CO 0.74 -0.64 1.29 -2.84 0.23 0.00 0.00 176.35 175.14 1ldn s PRO 154 N -4.15 4.40 0.56 1.29 0.02 -1.26 -4.86 135.00 131.00 1ldn s PRO 154 Ca 0.48 2.11 0.29 0.00 0.02 0.00 0.00 61.00 63.91 1ldn s PRO 154 Cb -0.04 -3.14 1.46 0.00 0.02 0.00 0.00 34.50 32.80 1ldn s PRO 154 CO 0.29 -0.18 1.91 1.12 -0.33 0.00 0.00 177.00 179.81 1ldn h HIS 155 N 4.32 0.00 0.00 6.54 2.07 -1.92 -0.56 115.15 125.61 1ldn h HIS 155 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 1ldn h HIS 155 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 1ldn h HIS 155 CO 0.59 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.84 1ldn n GLU 156 N -4.03 0.55 0.00 5.12 4.71 -1.26 -2.32 120.64 123.41 1ldn n GLU 156 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.27 1ldn n GLU 156 Cb 0.76 -1.42 0.00 0.00 -1.01 0.00 0.00 31.44 29.77 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 -0.92 1.55 -4.03 3.49 1.74 -0.22 -0.91 116.66 117.37 1ldn n ARG 157 Ca 0.11 -1.13 -0.31 0.00 -0.77 0.00 0.00 57.85 55.74 1ldn n ARG 157 Cb 0.05 -1.00 -0.15 0.00 -1.02 0.00 0.00 32.46 30.34 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 -0.63 2.06 -0.06 1.55 1.01 -0.98 -0.33 120.40 123.02 1ldn s VAL 158 Ca 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 61.98 60.25 1ldn s VAL 158 Cb 0.00 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 34.06 1ldn s VAL 158 CO 0.00 -0.22 -0.16 -0.63 0.00 0.00 0.00 175.10 174.10 1ldn s ILE 159 N 1.11 2.89 0.11 2.22 1.01 0.98 -4.87 121.20 124.64 1ldn s ILE 159 Ca -0.03 -0.77 0.07 0.00 0.00 0.00 0.00 60.65 59.92 1ldn s ILE 159 Cb -0.19 -2.13 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 1ldn s ILE 159 CO -0.07 0.57 -0.08 -0.83 0.00 0.00 0.00 174.94 174.53 1ldn s GLY 160 N -0.44 1.80 0.21 6.18 0.00 -1.01 -0.34 107.32 113.73 1ldn s GLY 160 Ca 0.05 -1.25 -0.08 0.00 0.00 0.00 0.00 44.72 43.44 1ldn s GLY 160 CO 0.02 -1.23 1.80 1.48 0.00 0.00 0.00 173.10 175.16 1ldn h SER 161 N 3.51 1.06 0.00 1.64 4.64 -1.49 -1.32 113.55 121.59 1ldn h SER 161 Ca -0.49 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 60.69 1ldn h SER 161 Cb 1.17 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 1ldn h SER 161 CO 0.53 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 178.02 1ldn n GLY 162 N -0.96 4.02 1.96 -0.77 0.00 -1.26 -2.62 105.19 105.56 1ldn n GLY 162 Ca 0.07 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 46.05 1ldn n GLY 162 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ldn n THR 163 N 0.00 3.01 -0.17 2.61 -2.24 -1.20 -4.53 114.28 111.77 1ldn n THR 163 Ca 0.00 -2.01 -0.11 0.00 -2.27 0.00 0.00 64.05 59.66 1ldn n THR 163 Cb 0.00 -0.41 0.00 0.00 -2.10 0.00 0.00 70.33 67.82 1ldn n THR 163 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1ldn h ILE 164 N 1.38 1.27 -0.31 2.28 2.10 -0.95 -1.36 117.51 121.93 1ldn h ILE 164 Ca 0.47 -1.27 -0.14 0.00 1.08 0.00 0.00 64.86 65.00 1ldn h ILE 164 Cb 2.51 1.07 -0.01 0.00 -1.09 0.00 0.00 36.82 39.30 1ldn h ILE 164 CO 0.88 0.44 -0.36 0.25 -1.08 0.00 0.00 178.15 178.28 1ldn h LEU 165 N 0.81 0.74 -0.24 2.19 5.85 -1.84 -1.94 115.31 120.88 1ldn h LEU 165 Ca 0.12 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.51 1ldn h LEU 165 Cb 0.69 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1ldn h LEU 165 CO 0.05 1.03 0.10 0.44 -0.34 0.00 0.00 178.44 179.73 1ldn h ASP 166 N 0.59 0.33 -0.72 1.25 3.32 -1.82 -1.64 116.42 117.73 1ldn h ASP 166 Ca 0.06 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.90 1ldn h ASP 166 Cb 0.89 -0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.32 1ldn h ASP 166 CO 0.08 0.39 0.25 0.74 -1.72 0.00 0.00 179.24 178.98 1ldn h THR 167 N 0.25 1.25 -0.72 0.35 2.02 -1.22 -2.67 112.91 112.18 1ldn h THR 167 Ca 0.08 -0.84 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1ldn h THR 167 Cb 0.16 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 1ldn h THR 167 CO -0.01 0.33 0.39 0.00 0.37 0.00 0.00 175.52 176.61 1ldn h ALA 168 N 1.12 0.92 0.00 6.16 0.00 -1.08 -1.88 119.26 124.50 1ldn h ALA 168 Ca 0.23 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1ldn h ALA 168 Cb 0.26 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1ldn h ALA 168 CO -0.01 0.44 -0.16 0.00 0.00 0.00 0.00 179.25 179.52 1ldn h ARG 169 N 0.99 0.00 0.27 0.00 3.08 -1.11 -2.16 114.38 115.46 1ldn h ARG 169 Ca 0.25 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.29 1ldn h ARG 169 Cb 0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ldn h ARG 169 CO -0.04 0.16 -0.13 0.35 -1.07 0.00 0.00 179.97 179.23 1ldn h PHE 170 N 0.00 -0.34 -0.99 3.04 3.57 -1.11 -2.00 116.94 119.11 1ldn h PHE 170 Ca -0.00 -0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.67 1ldn h PHE 170 Cb 0.84 0.11 -0.10 0.00 2.79 0.00 0.00 35.95 39.60 1ldn h PHE 170 CO 0.00 -0.21 0.62 0.00 -2.23 0.00 0.00 178.31 176.48 1ldn h ARG 171 N -0.56 0.75 0.54 1.11 2.47 -1.38 1.24 114.38 118.55 1ldn h ARG 171 Ca -0.04 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 58.62 1ldn h ARG 171 Cb 0.28 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.41 1ldn h ARG 171 CO 0.06 0.50 -0.48 0.35 0.56 0.00 0.00 179.97 180.95 1ldn h PHE 172 N 0.77 -1.33 0.19 3.04 3.57 -1.45 0.79 116.94 122.52 1ldn h PHE 172 Ca 0.55 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 62.05 1ldn h PHE 172 Cb 0.84 0.51 -0.00 0.00 2.79 0.00 0.00 35.95 40.09 1ldn h PHE 172 CO -0.00 -0.66 -0.12 -0.07 -2.23 0.00 0.00 178.31 175.23 1ldn h LEU 173 N -1.00 -0.31 -1.61 0.59 3.38 -0.50 -0.82 115.31 115.05 1ldn h LEU 173 Ca -0.07 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 1ldn h LEU 173 Cb 0.86 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 1ldn h LEU 173 CO -0.03 -0.20 0.14 -0.07 0.09 0.00 0.00 178.44 178.37 1ldn h LEU 174 N -0.30 0.36 -0.12 1.67 3.38 0.16 -0.38 115.31 120.07 1ldn h LEU 174 Ca -0.01 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1ldn h LEU 174 Cb 0.26 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1ldn h LEU 174 CO 0.01 0.31 -0.01 1.23 0.09 0.00 0.00 178.44 180.07 1ldn h GLY 175 N 0.51 0.24 0.99 0.83 0.00 0.95 -2.58 103.07 104.01 1ldn h GLY 175 Ca 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.25 1ldn h GLY 175 CO -0.01 0.17 0.32 0.83 0.00 0.00 0.00 176.54 177.84 1ldn h GLU 176 N -0.07 0.72 0.83 4.80 5.08 -0.34 0.48 114.58 126.08 1ldn h GLU 176 Ca 0.03 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1ldn h GLU 176 Cb 0.39 -0.15 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1ldn h GLU 176 CO 0.01 0.52 -0.40 -0.92 -1.00 0.00 0.00 179.01 177.22 1ldn h TYR 177 N 0.71 -1.03 0.00 4.33 3.20 -1.11 -3.08 116.97 119.98 1ldn h TYR 177 Ca 0.19 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.03 1ldn h TYR 177 Cb -0.01 0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1ldn h TYR 177 CO -0.03 -0.64 0.00 1.19 -1.64 0.00 0.00 178.16 177.04 1ldn n PHE 178 N -5.20 0.00 -3.65 -3.82 3.72 -0.97 -4.91 117.46 102.62 1ldn n PHE 178 Ca -0.14 0.00 -0.21 0.00 -0.05 0.00 0.00 57.45 57.05 1ldn n PHE 178 Cb 0.44 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.02 1ldn n PHE 178 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1ldn n SER 179 N -0.83 -1.84 -4.28 4.37 7.64 0.67 -5.02 113.62 114.32 1ldn n SER 179 Ca 0.14 -0.81 -0.15 0.00 1.01 0.00 0.00 58.87 59.06 1ldn n SER 179 Cb 0.06 -4.16 -0.10 0.00 -1.01 0.00 0.00 64.21 59.00 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 -3.62 1.21 0.32 0.44 -7.23 0.14 -5.00 120.40 106.66 1ldn s VAL 180 Ca 0.06 -2.07 -0.29 0.00 -1.81 0.00 0.00 61.98 57.87 1ldn s VAL 180 Cb -0.02 -1.97 -0.11 0.00 0.56 0.00 0.00 36.38 34.85 1ldn s VAL 180 CO 0.80 -0.65 1.47 0.00 -0.31 0.00 0.00 175.10 176.42 1ldn s ALA 181 N -3.30 3.62 0.16 1.32 0.00 -1.26 -4.16 121.76 118.13 1ldn s ALA 181 Ca 0.20 1.47 -0.30 0.00 0.00 0.00 0.00 51.96 53.32 1ldn s ALA 181 Cb 0.03 -3.58 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1ldn s ALA 181 CO 0.03 -0.90 1.54 -1.35 0.00 0.00 0.00 175.76 175.08 1ldn h PRO 182 N 3.96 -0.01 0.00 0.00 0.11 -1.89 2.45 132.00 136.62 1ldn h PRO 182 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ldn h PRO 182 Cb 1.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ldn h PRO 182 CO 0.71 -0.01 0.20 1.04 -0.21 0.00 0.00 178.00 179.74 1ldn n GLN 183 N -5.27 0.00 0.00 1.05 3.00 -1.26 -0.31 117.38 114.59 1ldn n GLN 183 Ca 0.02 0.17 0.06 0.00 -0.01 0.00 0.00 57.00 57.24 1ldn n GLN 183 Cb 0.27 -1.70 0.01 0.00 0.00 0.00 0.00 30.24 28.82 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 -1.10 1.51 -4.67 1.08 5.03 0.82 -4.94 115.26 112.98 1ldn n ASN 184 Ca 0.00 -1.26 -0.39 0.00 0.87 0.00 0.00 54.58 53.80 1ldn n ASN 184 Cb 0.20 0.35 -0.06 0.00 -1.02 0.00 0.00 39.78 39.25 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 -1.38 5.08 -0.81 2.41 1.01 0.57 -1.70 120.40 125.59 1ldn s VAL 185 Ca 0.11 1.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.14 1ldn s VAL 185 Cb 0.10 -3.89 0.20 0.00 0.00 0.00 0.00 36.38 32.79 1ldn s VAL 185 CO 0.26 0.18 0.67 -1.00 0.00 0.00 0.00 175.10 175.21 1ldn s HIS 186 N 1.51 3.73 0.02 5.22 3.76 0.52 -4.88 115.29 125.17 1ldn s HIS 186 Ca 0.27 -2.92 0.01 0.00 -0.15 0.00 0.00 55.06 52.26 1ldn s HIS 186 Cb -0.16 -3.23 -0.01 0.00 1.11 0.00 0.00 32.58 30.29 1ldn s HIS 186 CO 0.11 -0.77 -0.04 0.00 -0.85 0.00 0.00 174.74 173.19 1ldn s ALA 187 N -0.93 0.22 0.22 -1.40 0.00 -1.26 -0.44 121.76 118.16 1ldn s ALA 187 Ca 0.24 -0.45 0.09 0.00 0.00 0.00 0.00 51.96 51.83 1ldn s ALA 187 Cb -0.11 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 23.03 1ldn s ALA 187 CO -0.10 -0.07 -0.02 0.71 0.00 0.00 0.00 175.76 176.28 1ldn s TYR 188 N -0.97 2.72 -0.31 0.00 2.02 -1.26 -4.79 117.35 114.76 1ldn s TYR 188 Ca -0.09 -0.20 0.02 0.00 -0.37 0.00 0.00 57.07 56.43 1ldn s TYR 188 Cb -0.07 -1.27 0.08 0.00 -0.40 0.00 0.00 41.96 40.30 1ldn s TYR 188 CO -0.00 0.56 -0.00 0.42 -1.57 0.00 0.00 175.55 174.96 1ldn s ILE 189 N -2.00 2.39 0.55 2.71 -1.09 -1.26 -2.71 121.20 119.80 1ldn s ILE 189 Ca 0.29 -1.97 0.07 0.00 -2.23 0.00 0.00 60.65 56.81 1ldn s ILE 189 Cb -0.08 -2.59 0.05 0.00 -1.58 0.00 0.00 42.46 38.26 1ldn s ILE 189 CO 0.18 -0.35 0.52 0.27 -1.23 0.00 0.00 174.94 174.34 1ldn s ILE 190 N 1.03 1.85 0.00 2.92 -4.36 -0.77 -4.61 121.20 117.26 1ldn s ILE 190 Ca 0.02 -1.33 0.00 0.00 -0.26 0.00 0.00 60.65 59.08 1ldn s ILE 190 Cb -0.20 -2.18 0.00 0.00 1.25 0.00 0.00 42.46 41.33 1ldn s ILE 190 CO -0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.73 1ldn n GLY 191 N -1.90 -1.43 3.52 6.27 0.00 -0.09 -1.75 105.19 109.81 1ldn n GLY 191 Ca 0.04 -1.32 -0.42 0.00 0.00 0.00 0.00 46.02 44.32 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 0.86 -3.23 1.61 2.13 -1.26 -1.74 120.64 119.01 1ldn n GLU 192 Ca 0.00 0.31 -0.44 0.00 0.66 0.00 0.00 57.16 57.69 1ldn n GLU 192 Cb 0.00 -1.71 0.00 0.00 0.27 0.00 0.00 31.44 30.01 1ldn n GLU 192 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 1ldn n HIS 193 N -0.68 4.40 -2.53 4.31 -0.00 -1.26 -3.59 115.22 115.88 1ldn n HIS 193 Ca 0.11 -3.52 0.00 0.00 -0.00 0.00 0.00 57.72 54.31 1ldn n HIS 193 Cb 0.39 -1.59 0.00 0.00 -0.00 0.00 0.00 29.99 28.79 1ldn n HIS 193 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1ldn n GLY 194 N 2.30 -0.60 0.04 1.57 0.00 -1.26 -4.69 105.19 102.54 1ldn n GLY 194 Ca 0.25 -0.56 0.08 0.00 0.00 0.00 0.00 46.02 45.78 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 0.18 -0.88 1.61 8.00 -1.26 -3.17 116.55 121.02 1ldn n ASP 195 Ca 0.00 0.55 0.12 0.00 0.71 0.00 0.00 54.79 56.17 1ldn n ASP 195 Cb 0.00 -0.58 0.19 0.00 -0.02 0.00 0.00 41.12 40.71 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 -1.70 0.05 -0.67 -3.53 -2.24 -1.26 -4.96 114.28 99.96 1ldn n THR 196 Ca 0.03 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 61.02 1ldn n THR 196 Cb 0.16 1.25 0.17 0.00 -2.10 0.00 0.00 70.33 69.81 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 1.13 -0.92 -3.85 -0.78 0.28 -1.19 -4.69 120.64 110.62 1ldn n GLU 197 Ca 0.15 -0.22 -0.11 0.00 -0.16 0.00 0.00 57.16 56.82 1ldn n GLU 197 Cb 0.55 -2.09 -0.09 0.00 1.43 0.00 0.00 31.44 31.24 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 -4.31 1.38 -0.15 -1.84 2.34 -0.72 -4.99 118.68 110.40 1ldn s LEU 198 Ca 0.63 -0.30 -0.17 0.00 0.06 0.00 0.00 54.13 54.34 1ldn s LEU 198 Cb -0.21 0.91 -0.04 0.00 -0.56 0.00 0.00 46.19 46.29 1ldn s LEU 198 CO 0.63 -0.51 0.43 -2.16 -1.06 0.00 0.00 176.35 173.68 1ldn s PRO 199 N -2.22 4.28 -1.25 1.48 0.04 -1.26 -1.85 135.00 134.21 1ldn s PRO 199 Ca -0.08 0.32 -0.16 0.00 0.04 0.00 0.00 61.00 61.12 1ldn s PRO 199 Cb -0.03 -3.47 0.11 0.00 0.04 0.00 0.00 34.50 31.16 1ldn s PRO 199 CO -0.02 0.11 1.60 0.08 0.04 0.00 0.00 177.00 178.80 1ldn s VAL 200 N 0.82 4.52 -0.02 -0.36 1.01 -1.10 -4.73 120.40 120.55 1ldn s VAL 200 Ca 0.22 -2.22 0.31 0.00 0.00 0.00 0.00 61.98 60.29 1ldn s VAL 200 Cb -0.15 -5.07 0.33 0.00 0.00 0.00 0.00 36.38 31.49 1ldn s VAL 200 CO 0.08 -1.84 1.92 -0.50 0.00 0.00 0.00 175.10 174.76 1ldn h TRP 201 N 7.43 0.00 0.00 5.22 4.06 -1.94 -3.05 115.95 127.67 1ldn h TRP 201 Ca 0.39 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.34 1ldn h TRP 201 Cb 0.87 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.03 1ldn h TRP 201 CO 1.28 0.00 0.00 0.66 -3.56 0.00 0.00 178.44 176.82 1ldn h SER 202 N 0.00 0.00 -0.00 -3.49 4.64 -1.96 -3.33 113.55 109.40 1ldn h SER 202 Ca 0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1ldn h SER 202 Cb 0.28 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.19 1ldn h SER 202 CO 0.00 0.00 -0.74 1.67 -0.87 0.00 0.00 176.83 176.89 1ldn n GLN 203 N -3.02 0.90 -3.89 4.77 -0.06 -1.15 -5.07 117.38 109.85 1ldn n GLN 203 Ca 0.02 -2.74 -0.36 0.00 -2.00 0.00 0.00 57.00 51.92 1ldn n GLN 203 Cb 0.39 -0.91 -0.07 0.00 -4.06 0.00 0.00 30.24 25.59 1ldn n GLN 203 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1ldn s ALA 204 N -1.82 3.75 0.05 1.69 0.00 -1.24 -4.68 121.76 119.50 1ldn s ALA 204 Ca 0.36 -0.67 0.00 0.00 0.00 0.00 0.00 51.96 51.65 1ldn s ALA 204 Cb 0.38 -1.98 -0.03 0.00 0.00 0.00 0.00 23.12 21.49 1ldn s ALA 204 CO -0.11 0.47 -0.04 0.71 0.00 0.00 0.00 175.76 176.78 1ldn s TYR 205 N -0.56 0.55 -0.33 0.00 1.51 0.42 -1.35 117.35 117.58 1ldn s TYR 205 Ca 0.12 -0.85 0.01 0.00 -1.01 0.00 0.00 57.07 55.33 1ldn s TYR 205 Cb -0.12 -0.37 0.08 0.00 -0.11 0.00 0.00 41.96 41.44 1ldn s TYR 205 CO 0.02 -0.26 0.03 0.42 -1.11 0.00 0.00 175.55 174.65 1ldn s ILE 206 N -3.03 2.67 0.00 2.71 -1.09 -0.07 0.20 121.20 122.59 1ldn s ILE 206 Ca 0.01 -1.86 0.00 0.00 -2.23 0.00 0.00 60.65 56.57 1ldn s ILE 206 Cb 0.01 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 38.17 1ldn s ILE 206 CO -0.06 -0.35 0.00 0.61 -1.23 0.00 0.00 174.94 173.91 1ldn n GLY 207 N 4.47 1.83 0.00 6.18 0.00 -0.69 -1.00 105.19 115.98 1ldn n GLY 207 Ca -0.06 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.80 -3.54 1.61 0.24 -1.26 -4.83 118.33 111.35 1ldn n VAL 208 Ca 0.00 -0.86 -0.41 0.00 -2.04 0.00 0.00 64.34 61.04 1ldn n VAL 208 Cb 0.00 0.61 -0.11 0.00 -1.47 0.00 0.00 33.84 32.87 1ldn n VAL 208 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1ldn s MET 209 N -0.80 3.24 -0.05 7.34 -2.45 -0.17 -5.04 119.30 121.37 1ldn s MET 209 Ca 0.00 -0.81 -0.38 0.00 -1.25 0.00 0.00 55.69 53.25 1ldn s MET 209 Cb 0.00 -3.80 -0.16 0.00 1.25 0.00 0.00 34.83 32.12 1ldn s MET 209 CO 0.00 -0.55 1.53 -2.30 1.05 0.00 0.00 175.02 174.74 1ldn n PRO 210 N 5.08 1.25 0.17 4.11 -0.02 -1.26 -0.89 135.00 143.44 1ldn n PRO 210 Ca -0.12 0.45 -0.16 0.00 -2.02 0.00 0.00 63.50 61.65 1ldn n PRO 210 Cb 0.48 -2.13 -0.08 0.00 -0.02 0.00 0.00 33.50 31.76 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 4.15 0.12 -0.16 4.25 2.04 -1.55 -3.15 117.51 123.21 1ldn h ILE 211 Ca -0.47 0.00 -0.60 0.00 1.00 0.00 0.00 64.86 64.79 1ldn h ILE 211 Cb 1.32 0.12 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 1ldn h ILE 211 CO 0.86 0.00 2.17 0.54 0.00 0.00 0.00 178.15 181.71 1ldn n ARG 212 N -5.49 1.85 0.00 2.37 5.12 -1.26 -1.69 116.66 117.55 1ldn n ARG 212 Ca -0.09 -2.19 0.00 0.00 -1.93 0.00 0.00 57.85 53.64 1ldn n ARG 212 Cb 0.40 -3.18 0.00 0.00 -1.16 0.00 0.00 32.46 28.52 1ldn n ARG 212 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1ldn n LYS 213 N 7.23 0.00 -0.10 5.56 2.85 -1.19 -4.76 118.16 127.76 1ldn n LYS 213 Ca 0.49 0.00 -0.14 0.00 -1.05 0.00 0.00 58.31 57.61 1ldn n LYS 213 Cb 0.42 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.66 1ldn n LYS 213 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1ldn n LEU 214 N 0.00 1.48 -0.06 -5.58 4.77 -0.68 -3.85 117.00 113.09 1ldn n LEU 214 Ca 0.00 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.08 1ldn n LEU 214 Cb 0.00 -0.22 0.24 0.00 -2.33 0.00 0.00 43.42 41.11 1ldn n LEU 214 CO 0.00 0.70 0.45 1.33 -1.33 0.00 0.00 177.39 178.54 1ldn n VAL 215 N -3.03 0.00 0.28 4.08 0.24 -1.18 -3.49 118.33 115.23 1ldn n VAL 215 Ca -0.37 -0.03 0.16 0.00 -2.04 0.00 0.00 64.34 62.06 1ldn n VAL 215 Cb 1.07 0.35 0.77 0.00 -1.47 0.00 0.00 33.84 34.57 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 0.28 0.00 0.04 7.34 4.81 -1.82 -2.55 114.58 122.69 1ldn h GLU 216 Ca 0.00 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.95 1ldn h GLU 216 Cb 0.51 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1ldn h GLU 216 CO 0.00 0.06 -1.54 0.66 -0.73 0.00 0.00 179.01 177.46 1ldn h SER 217 N 0.00 0.14 -2.75 1.04 4.64 -1.72 -3.49 113.55 111.41 1ldn h SER 217 Ca -0.00 -0.23 -0.37 0.00 -0.47 0.00 0.00 61.79 60.72 1ldn h SER 217 Cb 0.40 -0.05 0.21 0.00 -0.31 0.00 0.00 62.40 62.65 1ldn h SER 217 CO 0.01 1.20 -0.26 0.29 -0.87 0.00 0.00 176.83 177.19 1ldn n LYS 218 N -3.26 -3.46 0.00 4.77 4.76 -0.96 -5.09 118.16 114.91 1ldn n LYS 218 Ca -0.14 -1.01 0.00 0.00 -2.87 0.00 0.00 58.31 54.28 1ldn n LYS 218 Cb 1.03 -1.89 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 1ldn n LYS 218 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ldn n GLY 219 N 1.77 0.35 3.19 0.72 0.00 -1.26 -4.88 105.19 105.08 1ldn n GLY 219 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1ldn n GLY 219 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1ldn n GLU 220 N 0.00 0.00 -0.99 1.61 2.13 -1.26 -4.27 120.64 117.86 1ldn n GLU 220 Ca 0.00 -0.65 0.00 0.00 0.66 0.00 0.00 57.16 57.17 1ldn n GLU 220 Cb 0.00 -2.07 0.00 0.00 0.27 0.00 0.00 31.44 29.64 1ldn n GLU 220 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1ldn n GLU 221 N 6.05 -0.37 0.09 5.31 1.02 -1.26 -4.74 120.64 126.74 1ldn n GLU 221 Ca 0.21 0.35 -0.12 0.00 -0.02 0.00 0.00 57.16 57.58 1ldn n GLU 221 Cb 0.21 -0.26 -0.11 0.00 -0.02 0.00 0.00 31.44 31.26 1ldn n GLU 221 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ldn h ALA 222 N 3.11 0.25 0.09 0.62 0.00 -1.86 -2.74 119.26 118.72 1ldn h ALA 222 Ca 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 54.91 54.06 1ldn h ALA 222 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1ldn h ALA 222 CO 0.00 1.05 -0.32 1.96 0.00 0.00 0.00 179.25 181.93 1ldn h GLN 223 N 0.06 -0.45 -0.75 0.00 1.08 -1.85 0.77 115.11 113.96 1ldn h GLN 223 Ca -0.08 0.03 0.10 0.00 -1.45 0.00 0.00 58.65 57.25 1ldn h GLN 223 Cb 1.82 0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 29.28 1ldn h GLN 223 CO 0.17 -0.30 0.39 0.87 -0.95 0.00 0.00 178.83 179.01 1ldn h LYS 224 N -0.47 0.64 0.13 1.46 1.79 -1.87 -2.26 116.57 115.99 1ldn h LYS 224 Ca -0.01 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 1ldn h LYS 224 Cb 0.47 -0.14 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 1ldn h LYS 224 CO -0.17 0.42 -0.06 -0.44 -1.08 0.00 0.00 179.45 178.12 1ldn h ASP 225 N 0.66 -0.15 -0.31 0.86 5.19 -1.15 0.15 116.42 121.67 1ldn h ASP 225 Ca 0.37 -0.12 0.06 0.00 -0.62 0.00 0.00 57.03 56.72 1ldn h ASP 225 Cb 0.39 0.04 -0.06 0.00 0.18 0.00 0.00 39.33 39.88 1ldn h ASP 225 CO -0.27 0.03 -0.09 -0.07 -3.12 0.00 0.00 179.24 175.72 1ldn h LEU 226 N -0.32 -0.33 -0.68 1.55 3.38 0.77 -0.97 115.31 118.70 1ldn h LEU 226 Ca -0.02 0.10 0.08 0.00 0.09 0.00 0.00 57.88 58.13 1ldn h LEU 226 Cb 0.26 0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1ldn h LEU 226 CO 0.03 -0.12 0.34 -0.33 0.09 0.00 0.00 178.44 178.45 1ldn h GLU 227 N -0.02 0.59 0.00 1.13 3.07 -1.29 -0.87 114.58 117.18 1ldn h GLU 227 Ca 0.15 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.92 1ldn h GLU 227 Cb 0.25 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 1ldn h GLU 227 CO -0.33 0.39 -0.27 0.00 -1.40 0.00 0.00 179.01 177.39 1ldn h ARG 228 N 0.60 0.00 0.51 2.33 2.47 0.32 -3.21 114.38 117.41 1ldn h ARG 228 Ca 0.33 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.02 1ldn h ARG 228 Cb 0.31 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.64 1ldn h ARG 228 CO -0.25 0.27 -0.25 0.82 0.56 0.00 0.00 179.97 181.13 1ldn h ILE 229 N 0.00 0.43 -1.00 2.04 2.04 0.11 -2.55 117.51 118.58 1ldn h ILE 229 Ca -0.00 -0.30 0.22 0.00 1.00 0.00 0.00 64.86 65.77 1ldn h ILE 229 Cb 0.69 0.55 -0.11 0.00 -0.74 0.00 0.00 36.82 37.21 1ldn h ILE 229 CO 0.04 0.05 0.61 0.15 0.00 0.00 0.00 178.15 179.00 1ldn h PHE 230 N -0.89 0.96 -0.82 1.37 3.57 -1.52 0.86 116.94 120.47 1ldn h PHE 230 Ca -0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1ldn h PHE 230 Cb 0.60 -0.29 -0.04 0.00 2.79 0.00 0.00 35.95 39.02 1ldn h PHE 230 CO -0.00 0.16 0.49 0.28 -2.23 0.00 0.00 178.31 177.01 1ldn h VAL 231 N 0.64 1.23 -0.51 1.41 2.07 -1.56 0.39 116.25 119.93 1ldn h VAL 231 Ca 0.59 -0.52 -0.11 0.00 0.82 0.00 0.00 66.70 67.48 1ldn h VAL 231 Cb 1.08 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.92 1ldn h VAL 231 CO -0.38 0.25 -0.10 0.78 0.02 0.00 0.00 177.57 178.13 1ldn h ASN 232 N 1.13 0.93 0.80 0.57 2.35 0.41 -0.52 115.58 121.26 1ldn h ASN 232 Ca 0.29 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 1ldn h ASN 232 Cb -0.03 -0.25 0.01 0.00 0.05 0.00 0.00 38.32 38.09 1ldn h ASN 232 CO -0.05 1.05 -0.39 0.58 -1.65 0.00 0.00 177.43 176.97 1ldn h VAL 233 N 0.84 0.00 -0.99 2.81 2.07 0.20 -2.07 116.25 119.12 1ldn h VAL 233 Ca 0.13 -0.09 0.15 0.00 0.82 0.00 0.00 66.70 67.71 1ldn h VAL 233 Cb 0.64 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.26 1ldn h VAL 233 CO 0.04 0.00 -0.41 -0.09 0.02 0.00 0.00 177.57 177.14 1ldn h ARG 234 N -1.17 -0.01 -0.00 1.57 2.43 -0.19 -2.25 114.38 114.77 1ldn h ARG 234 Ca -0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1ldn h ARG 234 Cb 0.83 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1ldn h ARG 234 CO 0.18 -0.00 -0.04 -0.25 -1.51 0.00 0.00 179.97 178.34 1ldn n ASP 235 N -5.45 0.42 -0.21 -3.80 9.92 -0.21 -4.57 116.55 112.64 1ldn n ASP 235 Ca 0.09 -0.79 0.02 0.00 -0.53 0.00 0.00 54.79 53.58 1ldn n ASP 235 Cb 0.39 -0.07 0.13 0.00 -0.64 0.00 0.00 41.12 40.93 1ldn n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ldn h ALA 236 N 3.82 0.79 0.06 2.24 0.00 -0.73 -1.12 119.26 124.32 1ldn h ALA 236 Ca 0.00 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1ldn h ALA 236 Cb 0.26 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1ldn h ALA 236 CO 0.00 -0.29 -0.09 0.00 0.00 0.00 0.00 179.25 178.88 1ldn h ALA 237 N 1.50 -0.14 -0.10 0.00 0.00 -1.81 -0.21 119.26 118.50 1ldn h ALA 237 Ca 0.34 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.27 1ldn h ALA 237 Cb 0.51 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1ldn h ALA 237 CO -0.41 -0.60 -0.13 1.88 0.00 0.00 0.00 179.25 179.99 1ldn h TYR 238 N -0.18 -0.33 -0.59 0.00 0.05 -1.75 1.96 116.97 116.13 1ldn h TYR 238 Ca 0.01 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 1ldn h TYR 238 Cb 0.19 0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1ldn h TYR 238 CO -0.12 -0.19 0.30 1.96 -1.05 0.00 0.00 178.16 179.05 1ldn h GLN 239 N -0.17 0.84 -0.44 4.88 4.20 -1.10 -1.04 115.11 122.28 1ldn h GLN 239 Ca 0.08 -0.11 -0.07 0.00 0.06 0.00 0.00 58.65 58.61 1ldn h GLN 239 Cb 0.29 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1ldn h GLN 239 CO -0.20 0.67 0.02 0.82 -0.67 0.00 0.00 178.83 179.46 1ldn h ILE 240 N 0.80 1.26 -0.82 2.54 2.04 -0.19 -2.46 117.51 120.68 1ldn h ILE 240 Ca 0.20 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.05 1ldn h ILE 240 Cb 0.09 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1ldn h ILE 240 CO -0.03 0.35 0.47 0.40 0.00 0.00 0.00 178.15 179.34 1ldn h ILE 241 N 0.62 1.24 0.00 -0.67 2.04 0.33 -1.65 117.51 119.41 1ldn h ILE 241 Ca 0.13 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1ldn h ILE 241 Cb 0.47 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1ldn h ILE 241 CO 0.02 0.26 -0.02 -0.08 0.00 0.00 0.00 178.15 178.33 1ldn h GLU 242 N 1.14 0.00 0.00 2.37 4.81 -0.89 0.33 114.58 122.33 1ldn h GLU 242 Ca 0.29 0.00 -0.17 0.00 -0.13 0.00 0.00 59.36 59.35 1ldn h GLU 242 Cb 0.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1ldn h GLU 242 CO -0.05 0.02 -1.16 1.63 -0.73 0.00 0.00 179.01 178.71 1ldn n LYS 243 N -3.14 0.53 -0.09 1.92 5.02 -0.92 -4.76 118.16 116.71 1ldn n LYS 243 Ca -0.01 0.49 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 1ldn n LYS 243 Cb 0.22 -1.67 0.08 0.00 -0.02 0.00 0.00 35.03 33.63 1ldn n LYS 243 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1ldn n LYS 244 N -4.47 2.94 0.00 1.97 0.00 -0.67 -5.04 118.16 112.89 1ldn n LYS 244 Ca -0.26 -1.78 0.00 0.00 -0.00 0.00 0.00 58.31 56.28 1ldn n LYS 244 Cb 0.56 -1.14 0.00 0.00 -0.00 0.00 0.00 35.03 34.45 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 0.00 3.19 3.58 2.58 0.00 0.10 -4.94 105.19 109.72 1ldn n GLY 245 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.89 -2.04 -0.02 4.61 0.00 -1.26 -4.91 121.76 116.26 1ldn s ALA 246 Ca 0.00 1.52 0.02 0.00 0.00 0.00 0.00 51.96 53.50 1ldn s ALA 246 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 23.12 23.03 1ldn s ALA 246 CO 0.00 -0.60 -0.03 -0.08 0.00 0.00 0.00 175.76 175.05 1ldn s THR 247 N -2.49 3.97 0.00 0.00 -1.32 -1.26 -4.73 115.64 109.80 1ldn s THR 247 Ca 0.09 -0.60 0.00 0.00 -1.21 0.00 0.00 61.69 59.97 1ldn s THR 247 Cb -0.01 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.25 1ldn s THR 247 CO -0.05 0.43 0.00 0.00 -2.21 0.00 0.00 174.62 172.79 1ldn n TYR 248 N 1.63 0.00 0.05 9.09 4.11 -1.26 -4.68 117.16 126.10 1ldn n TYR 248 Ca -0.16 0.00 -0.20 0.00 -0.00 0.00 0.00 57.90 57.54 1ldn n TYR 248 Cb 0.53 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.75 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 0.91 0.22 -3.48 0.05 -1.93 -2.00 116.97 110.74 1ldn h TYR 249 Ca 0.00 -0.53 0.01 0.00 0.05 0.00 0.00 58.73 58.26 1ldn h TYR 249 Cb 0.00 -0.09 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 1ldn h TYR 249 CO 0.00 1.37 -0.43 0.78 -1.05 0.00 0.00 178.16 178.83 1ldn h GLY 250 N 0.19 -0.94 1.69 3.88 0.00 -2.01 -2.40 103.07 103.49 1ldn h GLY 250 Ca -0.14 0.51 0.04 0.00 0.00 0.00 0.00 47.33 47.74 1ldn h GLY 250 CO 0.20 -0.29 0.13 1.19 0.00 0.00 0.00 176.54 177.76 1ldn h ILE 251 N -0.74 0.96 -0.09 2.60 6.09 -1.95 -1.35 117.51 123.03 1ldn h ILE 251 Ca -0.00 -0.03 -0.08 0.00 -1.37 0.00 0.00 64.86 63.37 1ldn h ILE 251 Cb 0.72 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 38.86 1ldn h ILE 251 CO -0.19 0.02 -0.32 0.00 -3.07 0.00 0.00 178.15 174.58 1ldn h ALA 252 N 1.90 1.29 0.15 0.18 0.00 -0.86 -2.02 119.26 119.90 1ldn h ALA 252 Ca 0.08 -0.34 -0.30 0.00 0.00 0.00 0.00 54.91 54.36 1ldn h ALA 252 Cb 0.22 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.94 1ldn h ALA 252 CO -0.01 0.49 -1.37 0.52 0.00 0.00 0.00 179.25 178.89 1ldn h MET 253 N 0.15 0.32 -0.04 0.00 2.86 -0.95 -2.17 114.93 115.10 1ldn h MET 253 Ca 0.02 -0.55 -0.00 0.00 -2.06 0.00 0.00 59.70 57.10 1ldn h MET 253 Cb 0.65 0.21 -0.00 0.00 0.06 0.00 0.00 31.60 32.52 1ldn h MET 253 CO 0.05 1.24 0.01 0.78 1.06 0.00 0.00 176.91 180.05 1ldn h GLY 254 N 1.31 0.07 0.02 8.32 0.00 -1.27 -1.88 103.07 109.65 1ldn h GLY 254 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1ldn h GLY 254 CO 0.21 0.04 -0.15 1.41 0.00 0.00 0.00 176.54 178.05 1ldn h LEU 255 N -0.15 -0.47 -1.55 3.11 4.07 -1.46 0.68 115.31 119.55 1ldn h LEU 255 Ca 0.01 0.05 0.26 0.00 0.08 0.00 0.00 57.88 58.29 1ldn h LEU 255 Cb 0.24 0.18 -0.08 0.00 1.08 0.00 0.00 40.66 42.08 1ldn h LEU 255 CO 0.00 -0.16 0.68 0.00 -1.08 0.00 0.00 178.44 177.88 1ldn h ALA 256 N -1.23 2.42 -0.09 1.53 0.00 -1.45 0.10 119.26 120.54 1ldn h ALA 256 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ldn h ALA 256 Cb 0.22 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1ldn h ALA 256 CO -0.09 -0.78 0.05 -0.09 0.00 0.00 0.00 179.25 178.34 1ldn h ARG 257 N 0.30 0.13 0.06 0.00 9.65 -0.04 -2.24 114.38 122.24 1ldn h ARG 257 Ca 0.55 -0.02 -0.00 0.00 -1.10 0.00 0.00 59.98 59.41 1ldn h ARG 257 Cb 1.57 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 30.13 1ldn h ARG 257 CO -0.20 0.20 -0.03 0.28 2.80 0.00 0.00 179.97 183.02 1ldn h VAL 258 N 0.03 1.03 -1.00 0.20 2.07 -0.39 -2.50 116.25 115.68 1ldn h VAL 258 Ca 0.03 -0.29 0.39 0.00 0.82 0.00 0.00 66.70 67.66 1ldn h VAL 258 Cb 0.11 1.22 -0.17 0.00 -1.52 0.00 0.00 31.29 30.93 1ldn h VAL 258 CO -0.00 0.07 0.55 0.74 0.02 0.00 0.00 177.57 178.95 1ldn h THR 259 N -0.20 0.09 -0.16 2.57 2.02 -0.68 0.87 112.91 117.42 1ldn h THR 259 Ca -0.01 -0.03 -0.08 0.00 0.77 0.00 0.00 66.41 67.06 1ldn h THR 259 Cb 0.18 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1ldn h THR 259 CO 0.01 0.02 -0.23 0.03 0.37 0.00 0.00 175.52 175.72 1ldn h ARG 260 N 0.10 0.43 -0.84 6.66 3.08 -1.09 -1.58 114.38 121.14 1ldn h ARG 260 Ca 0.82 -0.25 0.11 0.00 0.07 0.00 0.00 59.98 60.72 1ldn h ARG 260 Cb 2.08 0.02 -0.08 0.00 0.08 0.00 0.00 29.97 32.07 1ldn h ARG 260 CO -0.72 0.84 0.47 0.00 -1.07 0.00 0.00 179.97 179.49 1ldn h ALA 261 N 0.58 1.22 -2.00 0.04 0.00 0.12 -1.22 119.26 118.01 1ldn h ALA 261 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1ldn h ALA 261 Cb 0.80 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ldn h ALA 261 CO 0.05 0.05 0.00 -0.89 0.00 0.00 0.00 179.25 178.47 1ldn n ILE 262 N -4.77 0.00 0.26 0.00 5.41 -0.56 -0.75 119.36 118.96 1ldn n ILE 262 Ca 0.15 0.78 0.11 0.00 1.00 0.00 0.00 62.75 64.79 1ldn n ILE 262 Cb 0.32 -1.52 0.44 0.00 -0.71 0.00 0.00 39.64 38.17 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 -2.74 1.39 3.38 -1.32 0.29 115.31 116.31 1ldn h LEU 263 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ldn h LEU 263 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ldn h LEU 263 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 1ldn n HIS 264 N -2.83 0.49 -4.17 1.13 8.25 -0.46 -4.97 115.22 112.67 1ldn n HIS 264 Ca 0.02 -0.46 -0.34 0.00 -0.26 0.00 0.00 57.72 56.69 1ldn n HIS 264 Cb 0.76 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.82 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 0.69 -2.35 -0.08 0.41 4.05 0.10 -4.86 115.26 113.23 1ldn n ASN 265 Ca 0.13 -1.03 -0.08 0.00 0.45 0.00 0.00 54.58 54.05 1ldn n ASN 265 Cb 0.44 -2.76 0.09 0.00 1.23 0.00 0.00 39.78 38.78 1ldn n ASN 265 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1ldn h GLU 266 N -1.59 0.76 -5.19 1.20 5.08 -1.12 -3.43 114.58 110.29 1ldn h GLU 266 Ca -0.60 -0.32 -0.25 0.00 -1.00 0.00 0.00 59.36 57.19 1ldn h GLU 266 Cb 1.38 -0.03 0.17 0.00 0.50 0.00 0.00 28.75 30.77 1ldn h GLU 266 CO 0.74 0.93 -0.73 0.09 -1.00 0.00 0.00 179.01 179.04 1ldn n ASN 267 N -4.10 -4.67 -4.71 1.42 5.03 0.53 -5.00 115.26 103.76 1ldn n ASN 267 Ca -0.00 -0.60 -0.35 0.00 0.87 0.00 0.00 54.58 54.50 1ldn n ASN 267 Cb 0.45 -4.65 -0.08 0.00 -1.02 0.00 0.00 39.78 34.48 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 -3.34 3.57 -0.39 5.41 0.00 -0.91 -4.86 121.76 121.25 1ldn s ALA 268 Ca 0.26 -0.71 -0.25 0.00 0.00 0.00 0.00 51.96 51.26 1ldn s ALA 268 Cb -0.03 -1.96 0.02 0.00 0.00 0.00 0.00 23.12 21.14 1ldn s ALA 268 CO 0.65 0.30 0.87 0.42 0.00 0.00 0.00 175.76 177.99 1ldn s ILE 269 N -0.02 4.62 0.13 0.00 1.01 -1.26 -0.37 121.20 125.31 1ldn s ILE 269 Ca 0.08 0.97 0.05 0.00 0.00 0.00 0.00 60.65 61.75 1ldn s ILE 269 Cb -0.12 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 38.01 1ldn s ILE 269 CO 0.00 -0.56 -0.12 -0.76 0.00 0.00 0.00 174.94 173.50 1ldn s LEU 270 N 3.38 2.44 -0.67 2.97 1.43 0.53 -4.88 118.68 123.88 1ldn s LEU 270 Ca 0.35 -0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 52.50 1ldn s LEU 270 Cb -0.12 -0.46 0.17 0.00 0.03 0.00 0.00 46.19 45.82 1ldn s LEU 270 CO 0.19 -0.21 0.54 0.42 0.23 0.00 0.00 176.35 177.53 1ldn s THR 271 N -2.49 4.58 0.38 5.49 -4.23 -1.26 0.13 115.64 118.24 1ldn s THR 271 Ca 0.10 -2.48 0.08 0.00 -1.18 0.00 0.00 61.69 58.21 1ldn s THR 271 Cb -0.03 -3.92 -0.07 0.00 1.34 0.00 0.00 72.50 69.82 1ldn s THR 271 CO 0.02 -0.91 -0.03 0.68 -0.54 0.00 0.00 174.62 173.84 1ldn s VAL 272 N 0.37 2.17 -0.60 2.29 -7.23 -1.17 -1.31 120.40 114.92 1ldn s VAL 272 Ca 0.14 -2.07 -0.28 0.00 -1.81 0.00 0.00 61.98 57.97 1ldn s VAL 272 Cb -0.18 -2.83 0.02 0.00 0.56 0.00 0.00 36.38 33.95 1ldn s VAL 272 CO -0.05 -0.10 1.31 -0.55 -0.31 0.00 0.00 175.10 175.41 1ldn s SER 273 N -3.68 6.24 0.19 4.85 0.15 -0.50 -2.29 113.70 118.66 1ldn s SER 273 Ca 0.34 0.08 0.10 0.00 0.70 0.00 0.00 55.95 57.18 1ldn s SER 273 Cb 0.06 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.77 1ldn s SER 273 CO 0.18 -1.66 -0.18 0.00 1.20 0.00 0.00 173.24 172.77 1ldn s ALA 274 N 5.64 2.70 -0.11 5.45 0.00 -0.87 -2.40 121.76 132.17 1ldn s ALA 274 Ca 0.46 -1.57 -0.18 0.00 0.00 0.00 0.00 51.96 50.67 1ldn s ALA 274 Cb -0.09 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.49 1ldn s ALA 274 CO 0.23 0.45 0.47 -0.47 0.00 0.00 0.00 175.76 176.44 1ldn s TYR 275 N -1.68 3.53 -0.19 0.00 6.14 -1.26 -1.38 117.35 122.50 1ldn s TYR 275 Ca 0.22 0.89 -0.08 0.00 0.64 0.00 0.00 57.07 58.75 1ldn s TYR 275 Cb -0.08 -2.53 -0.04 0.00 0.42 0.00 0.00 41.96 39.72 1ldn s TYR 275 CO 0.12 0.20 0.07 -0.51 0.64 0.00 0.00 175.55 176.07 1ldn s LEU 276 N 0.50 3.81 -0.53 6.97 1.43 -0.70 -4.97 118.68 125.19 1ldn s LEU 276 Ca 0.26 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.49 1ldn s LEU 276 Cb -0.15 -1.97 0.31 0.00 0.03 0.00 0.00 46.19 44.40 1ldn s LEU 276 CO 0.10 0.15 0.80 -0.67 0.23 0.00 0.00 176.35 176.97 1ldn n ASP 277 N 3.69 3.07 0.00 2.29 2.03 -1.26 -0.11 116.55 126.26 1ldn n ASP 277 Ca -0.16 -3.37 0.00 0.00 0.52 0.00 0.00 54.79 51.77 1ldn n ASP 277 Cb 0.52 -0.61 0.00 0.00 -0.72 0.00 0.00 41.12 40.31 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 0.35 0.75 0.26 0.27 0.00 -0.55 -5.01 105.19 101.27 1ldn n GLY 278 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.49 -3.30 0.99 5.85 -1.84 -3.28 115.31 113.23 1ldn h LEU 279 Ca 0.00 -0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 1ldn h LEU 279 Cb 0.00 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 1ldn h LEU 279 CO 0.00 -0.08 0.13 -1.22 -0.34 0.00 0.00 178.44 176.93 1ldn n TYR 280 N -5.19 1.98 -0.39 1.25 4.02 -1.26 -4.76 117.16 112.81 1ldn n TYR 280 Ca -0.09 -0.86 0.00 0.00 -0.01 0.00 0.00 57.90 56.93 1ldn n TYR 280 Cb 0.29 -0.55 0.00 0.00 -0.02 0.00 0.00 39.34 39.06 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 0.19 0.79 3.29 2.72 0.00 -1.24 -4.97 105.19 105.98 1ldn n GLY 281 Ca 0.30 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.68 1.16 -0.01 1.61 0.41 -1.26 -5.01 118.70 114.91 1ldn s GLU 282 Ca 0.00 -1.26 -0.15 0.00 -0.41 0.00 0.00 54.97 53.15 1ldn s GLU 282 Cb 0.00 -1.29 0.02 0.00 -1.78 0.00 0.00 34.13 31.09 1ldn s GLU 282 CO 0.00 0.28 0.32 -0.98 -0.49 0.00 0.00 175.26 174.39 1ldn s ARG 283 N -2.33 0.69 -0.84 1.61 1.70 -1.26 -1.48 118.95 117.03 1ldn s ARG 283 Ca 0.10 -0.21 -0.03 0.00 -0.47 0.00 0.00 55.73 55.12 1ldn s ARG 283 Cb -0.08 0.30 -0.02 0.00 -0.57 0.00 0.00 34.95 34.59 1ldn s ARG 283 CO 0.05 -0.19 0.75 -3.47 -1.08 0.00 0.00 175.30 171.35 1ldn n ASP 284 N 1.21 -7.14 -3.56 -2.89 2.03 0.85 -4.98 116.55 102.07 1ldn n ASP 284 Ca -0.21 -0.35 -0.16 0.00 0.52 0.00 0.00 54.79 54.59 1ldn n ASP 284 Cb 0.56 -4.85 -0.06 0.00 -0.72 0.00 0.00 41.12 36.05 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 -3.12 0.00 -0.32 5.18 0.11 -1.25 -4.97 120.40 116.03 1ldn s VAL 285 Ca 0.13 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.07 1ldn s VAL 285 Cb -0.02 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.81 1ldn s VAL 285 CO 0.77 0.00 0.20 -0.31 -3.33 0.00 0.00 175.10 172.43 1ldn s TYR 286 N -0.75 3.21 0.14 1.54 2.02 -1.26 -1.72 117.35 120.53 1ldn s TYR 286 Ca -0.07 -0.28 -0.14 0.00 -0.37 0.00 0.00 57.07 56.21 1ldn s TYR 286 Cb -0.01 -2.42 0.02 0.00 -0.40 0.00 0.00 41.96 39.14 1ldn s TYR 286 CO 0.06 -0.36 0.39 -1.50 -1.57 0.00 0.00 175.55 172.56 1ldn s ILE 287 N 1.69 0.07 0.08 2.71 2.07 -0.48 -4.77 121.20 122.57 1ldn s ILE 287 Ca 0.06 -0.83 -0.31 0.00 -1.41 0.00 0.00 60.65 58.16 1ldn s ILE 287 Cb -0.17 -1.40 -0.09 0.00 0.13 0.00 0.00 42.46 40.93 1ldn s ILE 287 CO 0.09 -0.30 1.68 -0.83 -1.91 0.00 0.00 174.94 173.67 1ldn s GLY 288 N -2.85 1.52 -0.12 1.50 0.00 -0.71 -2.05 107.32 104.61 1ldn s GLY 288 Ca 0.07 1.26 -0.30 0.00 0.00 0.00 0.00 44.72 45.75 1ldn s GLY 288 CO -0.08 2.92 0.86 0.54 0.00 0.00 0.00 173.10 177.34 1ldn s VAL 289 N 2.57 0.00 0.24 1.40 0.11 -0.97 -0.91 120.40 122.84 1ldn s VAL 289 Ca 0.75 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.50 1ldn s VAL 289 Cb -0.41 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.35 1ldn s VAL 289 CO 0.33 0.00 1.26 -2.16 -3.33 0.00 0.00 175.10 171.20 1ldn s PRO 290 N -1.07 4.44 -0.16 1.54 0.04 -1.26 -3.06 135.00 135.46 1ldn s PRO 290 Ca -0.06 2.03 -0.15 0.00 0.04 0.00 0.00 61.00 62.86 1ldn s PRO 290 Cb -0.00 -3.17 0.04 0.00 0.04 0.00 0.00 34.50 31.41 1ldn s PRO 290 CO 0.05 -0.14 0.44 0.00 0.04 0.00 0.00 177.00 177.39 1ldn s ALA 291 N -0.45 -1.09 -0.17 8.56 0.00 0.34 0.11 121.76 129.07 1ldn s ALA 291 Ca 0.52 1.22 -0.29 0.00 0.00 0.00 0.00 51.96 53.41 1ldn s ALA 291 Cb -0.36 -0.70 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 1ldn s ALA 291 CO 0.42 -0.21 1.20 0.08 0.00 0.00 0.00 175.76 177.25 1ldn s VAL 292 N 0.19 4.38 -0.14 0.00 1.01 -0.92 -0.35 120.40 124.58 1ldn s VAL 292 Ca -0.00 1.68 -0.05 0.00 0.00 0.00 0.00 61.98 63.60 1ldn s VAL 292 Cb -0.03 -4.08 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 1ldn s VAL 292 CO 0.01 -0.13 0.02 -0.63 0.00 0.00 0.00 175.10 174.37 1ldn s ILE 293 N 3.30 4.45 0.00 2.22 -1.09 0.50 -0.81 121.20 129.76 1ldn s ILE 293 Ca 0.52 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.77 1ldn s ILE 293 Cb -0.20 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.73 1ldn s ILE 293 CO 0.13 0.52 0.00 -0.46 -1.23 0.00 0.00 174.94 173.90 1ldn n ASN 294 N 3.03 0.00 0.27 3.58 2.04 -1.00 -0.35 115.26 122.83 1ldn n ASN 294 Ca -0.18 -0.83 0.17 0.00 -0.44 0.00 0.00 54.58 53.31 1ldn n ASN 294 Cb 0.53 0.00 0.93 0.00 -2.53 0.00 0.00 39.78 38.70 1ldn n ASN 294 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1ldn h ARG 295 N 0.00 0.00 -0.83 -3.83 1.12 -1.74 -3.09 114.38 106.02 1ldn h ARG 295 Ca 0.00 0.00 -0.50 0.00 -1.11 0.00 0.00 59.98 58.37 1ldn h ARG 295 Cb 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 29.97 29.69 1ldn h ARG 295 CO 0.00 0.00 0.39 0.09 -3.11 0.00 0.00 179.97 177.34 1ldn n ASN 296 N -3.62 4.93 0.00 -3.80 5.03 -1.26 -4.93 115.26 111.61 1ldn n ASN 296 Ca -0.01 -3.73 0.00 0.00 0.87 0.00 0.00 54.58 51.71 1ldn n ASN 296 Cb 0.21 -0.78 0.00 0.00 -1.02 0.00 0.00 39.78 38.19 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 -1.02 0.75 3.69 7.41 0.00 -1.17 -4.77 105.19 110.08 1ldn n GLY 297 Ca 0.53 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.92 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 5.11 0.11 -0.61 1.01 -0.09 -2.38 121.20 124.35 1ldn s ILE 298 Ca 0.00 1.08 0.02 0.00 0.00 0.00 0.00 60.65 61.75 1ldn s ILE 298 Cb 0.00 -3.89 -0.23 0.00 0.01 0.00 0.00 42.46 38.35 1ldn s ILE 298 CO 0.00 0.22 1.24 -0.09 0.00 0.00 0.00 174.94 176.31 1ldn h ARG 299 N 7.12 0.12 0.00 2.79 2.43 -1.30 -3.47 114.38 122.07 1ldn h ARG 299 Ca -0.37 -0.19 0.00 0.00 -0.81 0.00 0.00 59.98 58.61 1ldn h ARG 299 Cb 1.17 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1ldn h ARG 299 CO 0.76 1.08 0.00 0.39 -1.51 0.00 0.00 179.97 180.68 1ldn n GLU 300 N -3.44 0.00 -3.35 0.20 1.02 -1.24 -5.02 120.64 108.81 1ldn n GLU 300 Ca -0.03 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.73 1ldn n GLU 300 Cb 0.96 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 32.32 1ldn n GLU 300 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1ldn s VAL 301 N -2.00 4.84 0.04 2.62 1.01 -1.26 -2.16 120.40 123.49 1ldn s VAL 301 Ca 0.00 1.04 -0.13 0.00 0.00 0.00 0.00 61.98 62.89 1ldn s VAL 301 Cb 0.00 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.51 1ldn s VAL 301 CO 0.00 0.49 0.41 -0.63 0.00 0.00 0.00 175.10 175.38 1ldn s ILE 302 N -1.18 5.04 -0.84 2.22 -1.09 0.30 -4.96 121.20 120.69 1ldn s ILE 302 Ca 0.29 0.71 0.00 0.00 -2.23 0.00 0.00 60.65 59.42 1ldn s ILE 302 Cb -0.18 -3.69 0.21 0.00 -1.58 0.00 0.00 42.46 37.22 1ldn s ILE 302 CO 0.18 0.46 0.70 -0.70 -1.23 0.00 0.00 174.94 174.35 1ldn s GLU 303 N -1.42 3.05 0.82 2.79 2.12 -1.26 -4.37 118.70 120.43 1ldn s GLU 303 Ca 0.28 -3.29 -0.14 0.00 0.36 0.00 0.00 54.97 52.18 1ldn s GLU 303 Cb -0.16 -3.81 0.06 0.00 0.26 0.00 0.00 34.13 30.48 1ldn s GLU 303 CO 0.15 -1.27 0.99 0.44 -0.54 0.00 0.00 175.26 175.03 1ldn n ILE 304 N 2.24 1.64 -3.08 -3.70 -5.35 -1.26 -4.93 119.36 104.92 1ldn n ILE 304 Ca 0.21 -0.23 -0.43 0.00 -0.27 0.00 0.00 62.75 62.03 1ldn n ILE 304 Cb 0.36 -1.04 -0.06 0.00 -1.74 0.00 0.00 39.64 37.16 1ldn n ILE 304 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 1ldn s GLU 305 N -3.85 3.37 0.62 6.28 2.02 -1.26 -5.07 118.70 120.81 1ldn s GLU 305 Ca 0.70 -0.25 -0.04 0.00 0.02 0.00 0.00 54.97 55.40 1ldn s GLU 305 Cb -0.29 -3.93 0.04 0.00 0.10 0.00 0.00 34.13 30.05 1ldn s GLU 305 CO 0.54 -0.99 0.90 -0.51 0.02 0.00 0.00 175.26 175.22 1ldn s LEU 306 N 2.90 3.10 0.49 1.80 1.43 -1.26 -4.91 118.68 122.23 1ldn s LEU 306 Ca 0.24 0.38 0.03 0.00 -1.03 0.00 0.00 54.13 53.76 1ldn s LEU 306 Cb -0.14 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.95 1ldn s LEU 306 CO 0.19 -1.28 0.69 0.54 0.23 0.00 0.00 176.35 176.72 1ldn s ASN 307 N -4.42 5.48 0.24 2.29 2.20 -1.26 -4.80 114.94 114.67 1ldn s ASN 307 Ca 0.57 -0.10 -0.06 0.00 -0.94 0.00 0.00 52.86 52.33 1ldn s ASN 307 Cb -0.11 -0.91 0.34 0.00 -2.00 0.00 0.00 41.25 38.57 1ldn s ASN 307 CO 0.43 -0.95 1.82 0.44 -2.94 0.00 0.00 177.10 175.90 1ldn h ASP 308 N 0.31 0.69 -0.35 3.54 3.32 -1.99 0.86 116.42 122.80 1ldn h ASP 308 Ca -0.42 0.04 -0.04 0.00 0.02 0.00 0.00 57.03 56.62 1ldn h ASP 308 Cb 1.28 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.72 1ldn h ASP 308 CO 0.51 0.42 0.05 -0.78 -1.72 0.00 0.00 179.24 177.72 1ldn h ASP 309 N 0.81 0.56 -0.14 6.45 3.58 -1.99 -2.42 116.42 123.27 1ldn h ASP 309 Ca 0.37 -0.26 -0.04 0.00 0.42 0.00 0.00 57.03 57.51 1ldn h ASP 309 Cb 0.27 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.17 1ldn h ASP 309 CO -0.21 0.68 -0.06 -0.33 -2.88 0.00 0.00 179.24 176.44 1ldn h GLU 310 N 0.41 0.29 -0.88 0.28 5.08 -1.77 -1.95 114.58 116.05 1ldn h GLU 310 Ca 0.11 -0.12 0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1ldn h GLU 310 Cb 0.37 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.51 1ldn h GLU 310 CO 0.01 0.61 0.47 0.87 -1.00 0.00 0.00 179.01 179.97 1ldn h LYS 311 N -0.03 0.65 -0.52 2.33 1.57 0.76 0.20 116.57 121.53 1ldn h LYS 311 Ca 0.03 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.84 1ldn h LYS 311 Cb 0.51 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.62 1ldn h LYS 311 CO 0.02 0.43 0.23 -0.97 -0.57 0.00 0.00 179.45 178.59 1ldn h ASN 312 N 0.67 0.28 1.16 0.86 -0.73 -1.33 0.12 115.58 116.62 1ldn h ASN 312 Ca 0.48 0.05 0.00 0.00 1.87 0.00 0.00 56.30 58.70 1ldn h ASN 312 Cb 0.66 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.26 1ldn h ASN 312 CO -0.35 0.19 -0.83 0.03 -0.37 0.00 0.00 177.43 176.10 1ldn h ARG 313 N 0.44 0.00 0.63 6.67 3.08 -0.37 -2.59 114.38 122.24 1ldn h ARG 313 Ca 0.24 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.26 1ldn h ARG 313 Cb 0.22 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.27 1ldn h ARG 313 CO -0.21 0.00 -0.30 0.35 -1.07 0.00 0.00 179.97 178.74 1ldn h PHE 314 N 0.00 -0.78 -1.00 3.04 3.57 -0.37 -2.38 116.94 119.02 1ldn h PHE 314 Ca 0.00 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.60 1ldn h PHE 314 Cb 1.00 0.26 -0.08 0.00 2.79 0.00 0.00 35.95 39.91 1ldn h PHE 314 CO 0.00 -0.45 0.63 1.25 -2.23 0.00 0.00 178.31 177.52 1ldn h HIS 315 N -1.12 1.14 0.00 0.41 2.76 -0.84 -0.20 115.15 117.29 1ldn h HIS 315 Ca -0.09 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.08 1ldn h HIS 315 Cb 0.69 -0.36 -0.00 0.00 1.55 0.00 0.00 27.41 29.28 1ldn h HIS 315 CO 0.00 0.46 -0.17 1.25 -1.30 0.00 0.00 177.93 178.18 1ldn h HIS 316 N 1.00 0.00 0.01 5.26 -0.00 -1.44 -1.71 115.15 118.28 1ldn h HIS 316 Ca 0.49 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.78 1ldn h HIS 316 Cb 0.47 0.00 0.01 0.00 -0.00 0.00 0.00 27.41 27.89 1ldn h HIS 316 CO -0.00 0.17 -0.30 1.03 -0.00 0.00 0.00 177.93 178.82 1ldn h SER 317 N 0.00 0.25 -0.75 3.26 0.87 -0.54 -2.21 113.55 114.42 1ldn h SER 317 Ca -0.00 -0.81 0.00 0.00 -1.23 0.00 0.00 61.79 59.75 1ldn h SER 317 Cb 0.65 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 62.50 1ldn h SER 317 CO 0.02 1.03 0.48 0.00 -0.53 0.00 0.00 176.83 177.83 1ldn h ALA 318 N 0.22 0.95 -0.63 6.23 0.00 -1.03 -1.99 119.26 123.01 1ldn h ALA 318 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1ldn h ALA 318 Cb 1.09 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 1ldn h ALA 318 CO 0.06 0.39 0.40 0.00 0.00 0.00 0.00 179.25 180.10 1ldn h ALA 319 N 1.26 0.80 -0.73 0.00 0.00 -1.34 0.23 119.26 119.48 1ldn h ALA 319 Ca 0.27 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 1ldn h ALA 319 Cb -0.08 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1ldn h ALA 319 CO -0.06 0.26 0.29 1.15 0.00 0.00 0.00 179.25 180.89 1ldn h THR 320 N 0.85 1.25 0.57 0.00 2.02 -0.77 -3.07 112.91 113.77 1ldn h THR 320 Ca 0.23 -0.79 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1ldn h THR 320 Cb -0.06 0.38 0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1ldn h THR 320 CO -0.05 0.32 -0.28 -0.07 0.37 0.00 0.00 175.52 175.82 1ldn h LEU 321 N 1.07 -0.65 -0.83 2.58 3.38 -0.70 -3.26 115.31 116.89 1ldn h LEU 321 Ca 0.25 -0.04 0.20 0.00 0.09 0.00 0.00 57.88 58.37 1ldn h LEU 321 Cb 0.21 0.17 -0.15 0.00 0.09 0.00 0.00 40.66 40.98 1ldn h LEU 321 CO -0.02 -0.29 -0.02 0.11 0.09 0.00 0.00 178.44 178.31 1ldn h LYS 322 N -1.06 0.07 -0.85 1.13 1.57 -0.97 0.18 116.57 116.63 1ldn h LYS 322 Ca -0.08 -0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.89 1ldn h LYS 322 Cb 0.65 -0.02 -0.11 0.00 0.08 0.00 0.00 32.23 32.83 1ldn h LYS 322 CO 0.13 0.04 0.37 0.77 -0.57 0.00 0.00 179.45 180.19 1ldn h SER 323 N 0.07 0.32 -0.09 0.86 0.02 -1.58 1.04 113.55 114.19 1ldn h SER 323 Ca 0.46 0.14 -0.22 0.00 -0.84 0.00 0.00 61.79 61.33 1ldn h SER 323 Cb 0.83 0.11 0.01 0.00 0.14 0.00 0.00 62.40 63.49 1ldn h SER 323 CO -0.76 0.05 -0.77 0.58 -1.14 0.00 0.00 176.83 174.78 1ldn h VAL 324 N 0.43 1.29 0.21 2.27 2.07 -0.75 1.18 116.25 122.96 1ldn h VAL 324 Ca 0.51 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 66.04 1ldn h VAL 324 Cb 0.90 1.99 -0.02 0.00 -1.52 0.00 0.00 31.29 32.64 1ldn h VAL 324 CO -0.48 0.63 -0.25 -0.07 0.02 0.00 0.00 177.57 177.41 1ldn h LEU 325 N 0.51 -0.69 -1.36 2.57 3.38 0.18 1.79 115.31 121.69 1ldn h LEU 325 Ca -0.05 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1ldn h LEU 325 Cb 1.40 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 42.34 1ldn h LEU 325 CO 0.16 -0.36 0.50 0.00 0.09 0.00 0.00 178.44 178.82 1ldn h ALA 326 N 0.17 1.73 -0.00 1.53 0.00 0.12 -2.68 119.26 120.11 1ldn h ALA 326 Ca 0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ldn h ALA 326 Cb 0.49 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1ldn h ALA 326 CO -0.08 0.14 -0.85 2.89 0.00 0.00 0.00 179.25 181.35 1ldn n ARG 327 N -4.49 0.64 -2.84 0.00 1.85 0.41 -4.66 116.66 107.57 1ldn n ARG 327 Ca 0.12 -0.16 -0.12 0.00 -1.00 0.00 0.00 57.85 56.68 1ldn n ARG 327 Cb 0.27 -1.43 0.01 0.00 -1.05 0.00 0.00 32.46 30.26 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 -1.22 2.94 -2.89 2.89 0.00 0.60 -5.02 120.51 117.81 1ldn n ALA 328 Ca 0.05 -3.22 -0.44 0.00 0.00 0.00 0.00 53.44 49.83 1ldn n ALA 328 Cb 0.33 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.79 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 -2.89 2.92 0.00 0.00 0.08 -1.19 -4.91 117.98 111.99 1ldn s PHE 329 Ca 0.31 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.73 1ldn s PHE 329 Cb 0.42 -3.93 0.00 0.00 -0.57 0.00 0.00 43.02 38.94 1ldn s PHE 329 CO -0.00 -1.30 0.00 -2.37 -0.10 0.00 0.00 175.22 171.45