#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cd1 s TYR 8 N 0.00 1.33 -0.32 -2.53 1.51 -0.93 -4.93 117.35 111.48 1cd1 s TYR 8 Ca 0.00 -0.63 -0.01 0.00 -1.01 0.00 0.00 57.07 55.41 1cd1 s TYR 8 Cb 0.00 -0.68 0.06 0.00 -0.11 0.00 0.00 41.96 41.23 1cd1 s TYR 8 CO 0.00 0.12 0.03 0.99 -1.11 0.00 0.00 175.55 175.58 1cd1 s THR 9 N -2.62 2.97 -0.32 -0.71 2.01 -1.26 0.45 115.64 116.16 1cd1 s THR 9 Ca 0.12 -1.55 -0.16 0.00 0.31 0.00 0.00 61.69 60.40 1cd1 s THR 9 Cb -0.02 -2.79 -0.02 0.00 0.01 0.00 0.00 72.50 69.69 1cd1 s THR 9 CO 0.02 -0.22 0.44 0.12 -0.69 0.00 0.00 174.62 174.28 1cd1 s PHE 10 N 1.21 3.21 0.11 4.92 5.36 -1.17 -1.89 117.98 129.74 1cd1 s PHE 10 Ca -0.02 0.22 0.09 0.00 -0.96 0.00 0.00 56.93 56.25 1cd1 s PHE 10 Cb -0.20 -2.75 -0.04 0.00 -0.34 0.00 0.00 43.02 39.69 1cd1 s PHE 10 CO -0.02 -0.41 -0.21 -0.98 -1.46 0.00 0.00 175.22 172.14 1cd1 s ARG 11 N 2.20 1.17 -0.36 10.12 1.70 -0.82 -1.34 118.95 131.63 1cd1 s ARG 11 Ca 0.16 -1.21 0.00 0.00 -0.47 0.00 0.00 55.73 54.22 1cd1 s ARG 11 Cb -0.16 -1.43 0.11 0.00 -0.57 0.00 0.00 34.95 32.90 1cd1 s ARG 11 CO 0.12 0.33 0.15 0.00 -1.08 0.00 0.00 175.30 174.82 1cd1 s LEU 13 N 1.15 3.65 -0.02 0.00 2.01 -0.75 -3.33 118.68 121.39 1cd1 s LEU 13 Ca 0.13 0.32 -0.09 0.00 0.01 0.00 0.00 54.13 54.50 1cd1 s LEU 13 Cb -0.20 -3.40 -0.05 0.00 0.01 0.00 0.00 46.19 42.55 1cd1 s LEU 13 CO -0.14 -1.28 0.29 -1.58 1.01 0.00 0.00 176.35 174.64 1cd1 s GLN 14 N 4.47 3.65 -0.20 1.70 0.74 -0.57 -2.09 119.66 127.36 1cd1 s GLN 14 Ca 0.45 0.07 -0.03 0.00 0.05 0.00 0.00 55.36 55.90 1cd1 s GLN 14 Cb -0.08 -3.14 0.07 0.00 1.10 0.00 0.00 33.01 30.96 1cd1 s GLN 14 CO 0.30 0.69 0.06 0.00 -0.55 0.00 0.00 175.29 175.79 1cd1 s MET 15 N -1.38 0.43 -0.25 1.67 0.23 0.14 -1.30 119.30 118.84 1cd1 s MET 15 Ca 0.23 -0.37 -0.09 0.00 -1.03 0.00 0.00 55.69 54.44 1cd1 s MET 15 Cb -0.14 -1.94 -0.04 0.00 -1.53 0.00 0.00 34.83 31.18 1cd1 s MET 15 CO 0.12 -0.71 0.13 -1.12 -2.03 0.00 0.00 175.02 171.42 1cd1 s SER 16 N 1.95 5.72 -0.17 -1.18 0.01 -0.51 -1.00 113.70 118.52 1cd1 s SER 16 Ca 0.01 -0.03 0.01 0.00 1.31 0.00 0.00 55.95 57.26 1cd1 s SER 16 Cb -0.17 -2.04 0.02 0.00 0.21 0.00 0.00 66.02 64.05 1cd1 s SER 16 CO -0.12 0.01 -0.20 -0.44 0.41 0.00 0.00 173.24 172.90 1cd1 s SER 17 N 1.36 3.09 -0.39 2.44 0.01 0.62 -1.44 113.70 119.38 1cd1 s SER 17 Ca 0.06 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.70 1cd1 s SER 17 Cb -0.15 -1.45 0.11 0.00 0.21 0.00 0.00 66.02 64.74 1cd1 s SER 17 CO 0.06 0.02 0.14 -0.36 0.41 0.00 0.00 173.24 173.51 1cd1 s PHE 18 N 1.19 3.66 0.05 2.43 0.40 -0.15 0.03 117.98 125.58 1cd1 s PHE 18 Ca 0.02 -2.71 -0.16 0.00 -0.60 0.00 0.00 56.93 53.48 1cd1 s PHE 18 Cb -0.14 -3.08 -0.27 0.00 0.51 0.00 0.00 43.02 40.04 1cd1 s PHE 18 CO -0.10 -0.95 1.11 0.00 0.70 0.00 0.00 175.22 175.98 1cd1 h ALA 19 N 7.79 0.03 -2.58 5.36 0.00 -1.05 -1.22 119.26 127.60 1cd1 h ALA 19 Ca -0.09 -0.72 0.13 0.00 0.00 0.00 0.00 54.91 54.24 1cd1 h ALA 19 Cb 1.03 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 1cd1 h ALA 19 CO 0.62 0.62 0.50 0.54 0.00 0.00 0.00 179.25 181.52 1cd1 s ASN 20 N -7.26 -0.04 0.00 0.00 2.20 -1.22 -4.21 114.94 104.41 1cd1 s ASN 20 Ca -0.10 -0.69 0.00 0.00 -0.94 0.00 0.00 52.86 51.13 1cd1 s ASN 20 Cb 0.05 0.56 0.00 0.00 -2.00 0.00 0.00 41.25 39.87 1cd1 s ASN 20 CO 0.91 -1.10 0.23 -2.11 -2.94 0.00 0.00 177.10 172.09 1cd1 n ARG 21 N -0.61 0.34 0.00 3.55 1.85 -1.26 -1.14 116.66 119.39 1cd1 n ARG 21 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.80 1cd1 n ARG 21 Cb 0.60 -1.23 0.00 0.00 -1.05 0.00 0.00 32.46 30.78 1cd1 n ARG 21 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1cd1 n SER 22 N 0.51 0.00 -4.02 2.89 2.88 -1.26 -5.04 113.62 109.58 1cd1 n SER 22 Ca 0.00 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.23 1cd1 n SER 22 Cb 0.12 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.42 1cd1 n SER 22 CO 0.00 0.00 0.00 0.86 -1.23 0.00 0.00 175.04 174.67 1cd1 s TRP 23 N 0.00 3.24 0.05 0.66 -0.00 -0.29 -5.08 118.94 117.52 1cd1 s TRP 23 Ca 0.00 -2.43 0.05 0.00 -0.00 0.00 0.00 56.10 53.72 1cd1 s TRP 23 Cb 0.00 -2.17 -0.02 0.00 -0.00 0.00 0.00 33.47 31.28 1cd1 s TRP 23 CO 0.00 -0.89 -0.14 -1.12 -0.00 0.00 0.00 176.95 174.80 1cd1 s SER 24 N 1.10 1.65 -0.15 5.86 0.01 -1.25 -0.51 113.70 120.41 1cd1 s SER 24 Ca -0.02 -0.53 -0.06 0.00 1.31 0.00 0.00 55.95 56.66 1cd1 s SER 24 Cb -0.19 -0.08 0.07 0.00 0.21 0.00 0.00 66.02 66.03 1cd1 s SER 24 CO -0.07 -0.02 0.32 -0.60 0.41 0.00 0.00 173.24 173.28 1cd1 s ARG 25 N -1.40 0.22 -0.06 12.44 3.52 0.10 -4.94 118.95 128.83 1cd1 s ARG 25 Ca -0.00 0.81 0.01 0.00 -0.13 0.00 0.00 55.73 56.42 1cd1 s ARG 25 Cb -0.09 0.06 0.02 0.00 -1.56 0.00 0.00 34.95 33.38 1cd1 s ARG 25 CO 0.02 -0.25 -0.08 -0.08 -0.81 0.00 0.00 175.30 174.10 1cd1 s THR 26 N 2.27 0.82 0.12 4.11 -1.32 -1.25 0.23 115.64 120.63 1cd1 s THR 26 Ca -0.02 -0.27 0.03 0.00 -1.21 0.00 0.00 61.69 60.22 1cd1 s THR 26 Cb -0.12 -0.81 -0.04 0.00 -1.51 0.00 0.00 72.50 70.03 1cd1 s THR 26 CO -0.10 0.29 -0.07 -1.81 -2.21 0.00 0.00 174.62 170.73 1cd1 s ASP 27 N 0.95 1.34 0.29 8.08 1.11 -0.17 -3.66 116.67 124.60 1cd1 s ASP 27 Ca -0.10 -1.03 0.02 0.00 0.18 0.00 0.00 52.55 51.62 1cd1 s ASP 27 Cb -0.15 0.07 -0.04 0.00 1.07 0.00 0.00 42.92 43.87 1cd1 s ASP 27 CO 0.00 -0.44 0.12 -0.44 1.18 0.00 0.00 175.17 175.60 1cd1 s SER 28 N -3.09 1.46 -0.28 0.27 0.01 -0.97 0.27 113.70 111.36 1cd1 s SER 28 Ca 0.15 -1.47 -0.16 0.00 1.31 0.00 0.00 55.95 55.78 1cd1 s SER 28 Cb 0.05 0.26 0.11 0.00 0.21 0.00 0.00 66.02 66.65 1cd1 s SER 28 CO -0.02 -0.80 0.81 0.54 0.41 0.00 0.00 173.24 174.18 1cd1 s VAL 29 N -3.65 -0.01 0.17 3.43 0.11 -0.89 -2.72 120.40 116.84 1cd1 s VAL 29 Ca 0.36 0.00 0.09 0.00 -2.93 0.00 0.00 61.98 59.51 1cd1 s VAL 29 Cb 0.06 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.87 1cd1 s VAL 29 CO 0.15 0.00 -0.14 0.68 -3.33 0.00 0.00 175.10 172.46 1cd1 s VAL 30 N 1.53 2.95 0.08 2.04 -7.23 -0.55 -1.80 120.40 117.41 1cd1 s VAL 30 Ca -0.10 -1.71 0.06 0.00 -1.81 0.00 0.00 61.98 58.42 1cd1 s VAL 30 Cb -0.04 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.43 1cd1 s VAL 30 CO -0.18 -0.07 -0.15 0.26 -0.31 0.00 0.00 175.10 174.64 1cd1 s TRP 31 N -1.60 1.33 -0.31 2.82 0.52 -0.28 -1.01 118.94 120.41 1cd1 s TRP 31 Ca 0.23 -0.46 -0.01 0.00 0.02 0.00 0.00 56.10 55.88 1cd1 s TRP 31 Cb -0.09 -0.74 0.10 0.00 -1.15 0.00 0.00 33.47 31.59 1cd1 s TRP 31 CO 0.13 0.09 0.10 -1.17 0.02 0.00 0.00 176.95 176.12 1cd1 s LEU 32 N -1.80 2.17 0.00 2.99 2.96 0.11 -1.94 118.68 123.17 1cd1 s LEU 32 Ca -0.00 -1.64 0.00 0.00 -0.22 0.00 0.00 54.13 52.27 1cd1 s LEU 32 Cb -0.10 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.75 1cd1 s LEU 32 CO 0.03 -0.42 0.00 0.61 -1.32 0.00 0.00 176.35 175.25 1cd1 n GLY 33 N 4.85 3.46 0.50 7.98 0.00 -0.79 -1.64 105.19 119.55 1cd1 n GLY 33 Ca -0.02 -0.10 0.07 0.00 0.00 0.00 0.00 46.02 45.97 1cd1 n GLY 33 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1cd1 n ASP 34 N 8.53 2.68 -4.31 1.61 5.68 -1.26 -4.92 116.55 124.55 1cd1 n ASP 34 Ca 0.00 -3.28 -0.34 0.00 -0.50 0.00 0.00 54.79 50.67 1cd1 n ASP 34 Cb 0.00 -0.50 -0.14 0.00 -1.14 0.00 0.00 41.12 39.34 1cd1 n ASP 34 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1cd1 s LEU 35 N -2.97 2.74 0.03 -2.12 1.43 -0.65 -5.06 118.68 112.07 1cd1 s LEU 35 Ca 0.37 -0.39 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1cd1 s LEU 35 Cb 0.33 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.85 1cd1 s LEU 35 CO 0.03 0.06 1.02 -1.58 0.23 0.00 0.00 176.35 176.11 1cd1 s GLN 36 N 0.99 4.55 -0.15 1.70 0.74 -1.26 0.04 119.66 126.26 1cd1 s GLN 36 Ca -0.01 1.50 0.10 0.00 0.05 0.00 0.00 55.36 56.99 1cd1 s GLN 36 Cb -0.15 -3.43 -0.16 0.00 1.10 0.00 0.00 33.01 30.38 1cd1 s GLN 36 CO -0.01 -0.06 -0.01 0.25 -0.55 0.00 0.00 175.29 174.91 1cd1 n THR 37 N 3.75 1.01 -4.28 -0.34 -2.24 -0.18 -4.71 114.28 107.29 1cd1 n THR 37 Ca 0.06 -0.55 -0.15 0.00 -2.27 0.00 0.00 64.05 61.14 1cd1 n THR 37 Cb 0.50 -0.76 -0.10 0.00 -2.10 0.00 0.00 70.33 67.86 1cd1 n THR 37 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1cd1 s HIS 38 N -2.35 1.39 -0.15 4.78 3.76 -1.15 0.14 115.29 121.71 1cd1 s HIS 38 Ca -0.12 -1.05 -0.07 0.00 -0.15 0.00 0.00 55.06 53.67 1cd1 s HIS 38 Cb 0.05 -0.80 0.06 0.00 1.11 0.00 0.00 32.58 33.00 1cd1 s HIS 38 CO 0.54 -0.21 0.34 0.50 -0.85 0.00 0.00 174.74 175.06 1cd1 s ARG 39 N -3.94 0.29 -0.48 1.40 3.52 0.37 -1.48 118.95 118.62 1cd1 s ARG 39 Ca 0.29 0.73 0.03 0.00 -0.13 0.00 0.00 55.73 56.65 1cd1 s ARG 39 Cb 0.07 -0.01 0.14 0.00 -1.56 0.00 0.00 34.95 33.59 1cd1 s ARG 39 CO 0.08 -0.19 0.28 -0.46 -0.81 0.00 0.00 175.30 174.20 1cd1 s TRP 40 N 1.67 2.28 0.28 5.12 -0.00 -1.10 -0.75 118.94 126.44 1cd1 s TRP 40 Ca -0.07 -2.64 -0.29 0.00 -0.00 0.00 0.00 56.10 53.10 1cd1 s TRP 40 Cb -0.10 -2.04 -0.10 0.00 -0.00 0.00 0.00 33.47 31.23 1cd1 s TRP 40 CO -0.11 -0.75 1.14 -1.54 -0.00 0.00 0.00 176.95 175.69 1cd1 s SER 41 N 0.00 7.18 0.54 5.86 1.04 -1.26 -2.30 113.70 124.76 1cd1 s SER 41 Ca 0.20 2.34 0.32 0.00 0.48 0.00 0.00 55.95 59.29 1cd1 s SER 41 Cb -0.19 -2.63 1.49 0.00 0.10 0.00 0.00 66.02 64.79 1cd1 s SER 41 CO -0.04 -0.21 1.88 -1.13 0.98 0.00 0.00 173.24 174.72 1cd1 h ASN 42 N 3.81 0.00 0.68 7.02 -1.24 -1.96 -0.41 115.58 123.47 1cd1 h ASN 42 Ca -0.47 0.00 -0.17 0.00 0.71 0.00 0.00 56.30 56.37 1cd1 h ASN 42 Cb 1.21 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.24 1cd1 h ASN 42 CO 0.67 0.00 -0.77 -2.24 -1.29 0.00 0.00 177.43 173.80 1cd1 h ASP 43 N 0.00 0.09 -3.57 1.15 3.04 -1.90 -3.45 116.42 111.78 1cd1 h ASP 43 Ca 0.44 -0.07 -0.52 0.00 -3.24 0.00 0.00 57.03 53.65 1cd1 h ASP 43 Cb 1.77 -0.03 -0.03 0.00 -1.04 0.00 0.00 39.33 40.01 1cd1 h ASP 43 CO -0.00 0.82 0.21 -0.44 -2.04 0.00 0.00 179.24 177.79 1cd1 s SER 44 N -6.84 7.44 0.03 4.15 0.01 -0.17 -4.96 113.70 113.37 1cd1 s SER 44 Ca -0.01 1.71 0.25 0.00 1.31 0.00 0.00 55.95 59.20 1cd1 s SER 44 Cb 0.11 -2.52 0.51 0.00 0.21 0.00 0.00 66.02 64.34 1cd1 s SER 44 CO 0.80 0.20 1.42 0.00 0.41 0.00 0.00 173.24 176.07 1cd1 n ALA 45 N 1.56 3.27 -2.58 1.44 0.00 -1.26 -4.71 120.51 118.23 1cd1 n ALA 45 Ca -0.05 -0.30 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 1cd1 n ALA 45 Cb 0.48 -1.16 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 1cd1 n ALA 45 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1cd1 s THR 46 N -3.05 1.01 0.02 0.00 -4.23 -1.26 -4.94 115.64 103.19 1cd1 s THR 46 Ca 0.10 -1.52 -0.30 0.00 -1.18 0.00 0.00 61.69 58.79 1cd1 s THR 46 Cb 0.16 -1.24 -0.07 0.00 1.34 0.00 0.00 72.50 72.69 1cd1 s THR 46 CO 0.69 -0.44 1.69 -0.63 -0.54 0.00 0.00 174.62 175.40 1cd1 s ILE 47 N -2.00 3.25 -0.08 2.99 1.09 -1.26 -4.88 121.20 120.31 1cd1 s ILE 47 Ca 0.03 0.52 -0.16 0.00 -1.10 0.00 0.00 60.65 59.93 1cd1 s ILE 47 Cb -0.06 -3.33 -0.05 0.00 -1.06 0.00 0.00 42.46 37.96 1cd1 s ILE 47 CO 0.01 -0.02 0.43 -0.44 -0.10 0.00 0.00 174.94 174.81 1cd1 s SER 48 N 3.01 6.70 0.25 3.58 0.01 0.08 -4.95 113.70 122.39 1cd1 s SER 48 Ca 0.75 0.84 -0.27 0.00 1.31 0.00 0.00 55.95 58.58 1cd1 s SER 48 Cb -0.38 -2.26 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 1cd1 s SER 48 CO 0.32 0.14 0.89 -0.36 0.41 0.00 0.00 173.24 174.65 1cd1 s PHE 49 N -0.07 3.85 -0.27 2.43 0.08 -1.26 -0.48 117.98 122.27 1cd1 s PHE 49 Ca 0.24 1.78 0.09 0.00 0.12 0.00 0.00 56.93 59.16 1cd1 s PHE 49 Cb -0.15 -2.89 0.45 0.00 -0.57 0.00 0.00 43.02 39.85 1cd1 s PHE 49 CO 0.11 0.38 1.28 0.25 -0.10 0.00 0.00 175.22 177.14 1cd1 n THR 50 N 1.15 2.42 -3.63 0.64 -2.24 0.12 -4.85 114.28 107.89 1cd1 n THR 50 Ca -0.01 -3.44 -0.05 0.00 -2.27 0.00 0.00 64.05 58.27 1cd1 n THR 50 Cb 0.49 -0.56 -0.06 0.00 -2.10 0.00 0.00 70.33 68.10 1cd1 n THR 50 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1cd1 s LYS 51 N -3.37 0.24 0.16 -0.78 1.02 -1.25 -4.73 119.74 111.04 1cd1 s LYS 51 Ca 0.44 0.17 -0.30 0.00 0.02 0.00 0.00 55.97 56.29 1cd1 s LYS 51 Cb 0.39 0.12 -0.05 0.00 -0.52 0.00 0.00 37.83 37.77 1cd1 s LYS 51 CO -0.02 -0.05 1.54 -1.35 -0.92 0.00 0.00 175.35 174.54 1cd1 h PRO 52 N 2.90 -0.01 -0.98 -1.68 0.11 -1.95 -1.80 132.00 128.59 1cd1 h PRO 52 Ca -0.20 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.69 1cd1 h PRO 52 Cb 1.18 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.17 1cd1 h PRO 52 CO 0.20 -0.01 0.28 -2.67 -0.21 0.00 0.00 178.00 175.59 1cd1 n TRP 53 N -5.27 1.37 0.65 0.65 4.27 -1.26 -4.52 117.44 113.34 1cd1 n TRP 53 Ca 0.02 -1.05 0.02 0.00 -3.89 0.00 0.00 57.50 52.60 1cd1 n TRP 53 Cb 0.27 -0.55 0.09 0.00 -1.36 0.00 0.00 31.31 29.76 1cd1 n TRP 53 CO 0.00 0.00 0.00 0.43 -2.29 0.00 0.00 177.69 175.83 1cd1 n SER 54 N -0.21 1.95 -0.02 -0.67 7.64 -0.68 -1.86 113.62 119.78 1cd1 n SER 54 Ca 0.26 -2.19 0.05 0.00 1.01 0.00 0.00 58.87 58.01 1cd1 n SER 54 Cb 1.01 -0.51 -0.06 0.00 -1.01 0.00 0.00 64.21 63.64 1cd1 n SER 54 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1cd1 n GLN 55 N 0.12 3.15 0.00 1.43 7.27 -1.26 -4.96 117.38 123.13 1cd1 n GLN 55 Ca 0.06 -0.04 0.00 0.00 0.07 0.00 0.00 57.00 57.09 1cd1 n GLN 55 Cb 0.43 -1.05 0.00 0.00 2.41 0.00 0.00 30.24 32.04 1cd1 n GLN 55 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cd1 n GLY 56 N 1.25 2.08 1.81 1.69 0.00 -0.78 -2.23 105.19 109.02 1cd1 n GLY 56 Ca 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 46.02 45.47 1cd1 n GLY 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1cd1 n LYS 57 N 13.29 3.77 -3.05 1.61 4.76 -1.25 -4.88 118.16 132.40 1cd1 n LYS 57 Ca 0.00 -3.09 -0.34 0.00 -2.87 0.00 0.00 58.31 52.01 1cd1 n LYS 57 Cb 0.00 -2.17 -0.06 0.00 -1.84 0.00 0.00 35.03 30.96 1cd1 n LYS 57 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1cd1 s LEU 58 N -2.95 4.17 0.73 -0.35 1.43 -0.95 -5.09 118.68 115.67 1cd1 s LEU 58 Ca 0.53 1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 54.95 1cd1 s LEU 58 Cb 0.42 -3.97 0.03 0.00 0.03 0.00 0.00 46.19 42.71 1cd1 s LEU 58 CO 0.13 -0.13 1.11 -0.94 0.23 0.00 0.00 176.35 176.75 1cd1 s SER 59 N -1.99 5.23 0.13 2.29 1.04 -1.26 -4.87 113.70 114.27 1cd1 s SER 59 Ca 0.51 1.03 -0.18 0.00 0.48 0.00 0.00 55.95 57.80 1cd1 s SER 59 Cb -0.13 -1.76 -0.03 0.00 0.10 0.00 0.00 66.02 64.20 1cd1 s SER 59 CO 0.19 -1.47 1.74 0.78 0.98 0.00 0.00 173.24 175.46 1cd1 h ASN 60 N -0.73 0.40 -0.03 7.02 2.35 -1.98 0.51 115.58 123.11 1cd1 h ASN 60 Ca -0.45 -0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.25 1cd1 h ASN 60 Cb 1.27 -0.10 -0.04 0.00 0.05 0.00 0.00 38.32 39.50 1cd1 h ASN 60 CO 0.64 0.36 -0.16 -0.61 -1.65 0.00 0.00 177.43 176.02 1cd1 h GLN 61 N 0.41 -0.23 -0.36 0.81 -0.00 -1.97 0.73 115.11 114.49 1cd1 h GLN 61 Ca 0.11 0.02 0.03 0.00 -0.00 0.00 0.00 58.65 58.81 1cd1 h GLN 61 Cb 0.05 0.05 -0.03 0.00 0.00 0.00 0.00 27.48 27.55 1cd1 h GLN 61 CO -0.02 -0.16 0.16 0.37 0.00 0.00 0.00 178.83 179.19 1cd1 h GLN 62 N -0.24 0.33 -0.51 1.69 -0.00 -1.90 -0.33 115.11 114.15 1cd1 h GLN 62 Ca 0.06 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.70 1cd1 h GLN 62 Cb 0.33 -0.07 -0.03 0.00 0.00 0.00 0.00 27.48 27.71 1cd1 h GLN 62 CO -0.17 0.22 0.33 2.35 0.00 0.00 0.00 178.83 181.56 1cd1 h TRP 63 N 0.34 0.64 0.00 3.99 2.91 0.24 0.13 115.95 124.20 1cd1 h TRP 63 Ca 0.16 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.19 1cd1 h TRP 63 Cb 0.09 -0.22 0.00 0.00 -0.51 0.00 0.00 29.16 28.53 1cd1 h TRP 63 CO -0.11 0.40 0.00 -0.85 -1.03 0.00 0.00 178.44 176.85 1cd1 n GLU 64 N -4.73 0.16 -0.07 2.65 0.28 0.25 -0.48 120.64 118.69 1cd1 n GLU 64 Ca 0.03 0.35 -0.12 0.00 -0.16 0.00 0.00 57.16 57.26 1cd1 n GLU 64 Cb 0.02 -1.77 -0.15 0.00 1.43 0.00 0.00 31.44 30.97 1cd1 n GLU 64 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1cd1 n LYS 65 N -2.06 0.67 -0.14 3.44 4.76 -0.16 -3.31 118.16 121.36 1cd1 n LYS 65 Ca 0.03 0.13 -0.11 0.00 -2.87 0.00 0.00 58.31 55.50 1cd1 n LYS 65 Cb 0.24 -1.63 0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1cd1 n LYS 65 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 1cd1 h LEU 66 N 0.01 0.96 -1.31 -0.35 5.85 -0.16 -2.61 115.31 117.70 1cd1 h LEU 66 Ca -0.46 -0.37 -0.07 0.00 0.84 0.00 0.00 57.88 57.82 1cd1 h LEU 66 Cb 2.11 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 1cd1 h LEU 66 CO 0.04 1.15 -0.34 -0.61 -0.34 0.00 0.00 178.44 178.33 1cd1 h GLN 67 N 0.80 0.00 -0.06 1.25 4.15 -0.93 -2.31 115.11 118.02 1cd1 h GLN 67 Ca 0.10 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.35 1cd1 h GLN 67 Cb 0.80 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.48 1cd1 h GLN 67 CO 0.07 0.34 -0.70 1.25 -1.93 0.00 0.00 178.83 177.86 1cd1 h HIS 68 N 0.00 0.39 -0.46 3.99 2.76 -1.46 -2.42 115.15 117.94 1cd1 h HIS 68 Ca -0.00 -0.17 0.09 0.00 -2.20 0.00 0.00 60.37 58.09 1cd1 h HIS 68 Cb 0.62 -0.06 -0.10 0.00 1.55 0.00 0.00 27.41 29.42 1cd1 h HIS 68 CO 0.00 0.90 -0.22 0.52 -1.30 0.00 0.00 177.93 177.83 1cd1 h MET 69 N 0.20 -0.11 -0.02 5.26 2.86 -1.21 -0.09 114.93 121.81 1cd1 h MET 69 Ca -0.02 0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.56 1cd1 h MET 69 Cb 1.26 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.94 1cd1 h MET 69 CO 0.11 -0.08 -0.30 0.74 1.06 0.00 0.00 176.91 178.45 1cd1 h PHE 70 N -0.12 0.04 0.00 -0.22 0.04 -1.63 0.24 116.94 115.29 1cd1 h PHE 70 Ca 0.22 -0.01 -0.10 0.00 2.80 0.00 0.00 57.97 60.88 1cd1 h PHE 70 Cb 0.46 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.58 1cd1 h PHE 70 CO -0.48 0.34 -0.50 1.96 -0.60 0.00 0.00 178.31 179.03 1cd1 h GLN 71 N 0.03 0.00 0.15 1.51 4.20 -0.72 0.11 115.11 120.40 1cd1 h GLN 71 Ca 0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 1cd1 h GLN 71 Cb 0.55 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.35 1cd1 h GLN 71 CO 0.04 0.50 -1.08 0.28 -0.67 0.00 0.00 178.83 177.90 1cd1 h VAL 72 N 0.00 1.34 -0.22 -0.54 2.07 -0.65 -3.25 116.25 115.00 1cd1 h VAL 72 Ca -0.00 -2.52 0.06 0.00 0.82 0.00 0.00 66.70 65.06 1cd1 h VAL 72 Cb 0.89 3.04 -0.07 0.00 -1.52 0.00 0.00 31.29 33.63 1cd1 h VAL 72 CO 0.06 0.72 -0.29 0.22 0.02 0.00 0.00 177.57 178.31 1cd1 h TYR 73 N -0.29 -0.78 0.15 1.57 3.20 -0.40 -2.46 116.97 117.95 1cd1 h TYR 73 Ca -0.21 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.72 1cd1 h TYR 73 Cb 1.74 0.37 -0.05 0.00 1.54 0.00 0.00 36.73 40.34 1cd1 h TYR 73 CO 0.17 -0.36 -0.53 -0.09 -1.64 0.00 0.00 178.16 175.71 1cd1 h ARG 74 N -0.31 -0.75 -0.81 1.82 2.43 -0.92 0.38 114.38 116.23 1cd1 h ARG 74 Ca 0.12 0.05 0.20 0.00 -0.81 0.00 0.00 59.98 59.54 1cd1 h ARG 74 Cb 0.51 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 1cd1 h ARG 74 CO -0.39 -0.50 0.55 -0.39 -1.51 0.00 0.00 179.97 177.73 1cd1 h VAL 75 N -0.78 0.69 0.00 0.20 -1.51 -1.57 -2.36 116.25 110.92 1cd1 h VAL 75 Ca -0.01 -0.09 -0.00 0.00 -1.23 0.00 0.00 66.70 65.37 1cd1 h VAL 75 Cb 0.77 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 30.35 1cd1 h VAL 75 CO -0.27 0.05 -0.00 0.77 -1.23 0.00 0.00 177.57 176.88 1cd1 h SER 76 N 0.25 -0.00 -0.99 4.19 4.64 -0.64 -2.44 113.55 118.56 1cd1 h SER 76 Ca 0.40 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 62.03 1cd1 h SER 76 Cb 1.19 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.14 1cd1 h SER 76 CO -0.10 0.40 0.53 0.15 -0.87 0.00 0.00 176.83 176.94 1cd1 h PHE 77 N -0.79 0.87 -0.60 4.77 3.57 -0.23 0.66 116.94 125.19 1cd1 h PHE 77 Ca -0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1cd1 h PHE 77 Cb 0.00 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1cd1 h PHE 77 CO 0.00 -0.16 0.29 1.15 -2.23 0.00 0.00 178.31 177.37 1cd1 h THR 78 N 0.34 1.21 0.05 4.41 2.02 -1.52 0.72 112.91 120.13 1cd1 h THR 78 Ca 0.70 -0.59 -0.23 0.00 0.77 0.00 0.00 66.41 67.06 1cd1 h THR 78 Cb 1.56 0.49 -0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1cd1 h THR 78 CO -0.60 0.24 -1.04 0.08 0.37 0.00 0.00 175.52 174.58 1cd1 h ARG 79 N 0.83 0.28 0.00 6.66 -0.00 -0.26 -3.20 114.38 118.68 1cd1 h ARG 79 Ca 0.21 -0.36 -0.09 0.00 -0.00 0.00 0.00 59.98 59.74 1cd1 h ARG 79 Cb 0.11 0.12 -0.01 0.00 -0.00 0.00 0.00 29.97 30.19 1cd1 h ARG 79 CO -0.03 1.10 -0.43 -0.44 -0.00 0.00 0.00 179.97 180.17 1cd1 h ASP 80 N 0.13 0.00 -0.25 0.08 5.19 0.67 -2.67 116.42 119.57 1cd1 h ASP 80 Ca -0.09 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.31 1cd1 h ASP 80 Cb 1.71 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 41.21 1cd1 h ASP 80 CO 0.17 0.43 0.08 0.40 -3.12 0.00 0.00 179.24 177.20 1cd1 h ILE 81 N 0.00 1.19 -0.71 0.35 1.08 -0.86 -0.89 117.51 117.66 1cd1 h ILE 81 Ca -0.00 -0.60 0.16 0.00 -0.39 0.00 0.00 64.86 64.02 1cd1 h ILE 81 Cb 0.84 1.12 -0.13 0.00 -3.07 0.00 0.00 36.82 35.58 1cd1 h ILE 81 CO 0.06 0.20 -0.05 1.56 -0.69 0.00 0.00 178.15 179.22 1cd1 h GLN 82 N 0.24 0.07 0.81 2.37 4.20 -1.53 0.62 115.11 121.88 1cd1 h GLN 82 Ca 0.08 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 1cd1 h GLN 82 Cb 0.23 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.00 1cd1 h GLN 82 CO -0.00 0.05 -0.39 0.93 -0.67 0.00 0.00 178.83 178.75 1cd1 h GLU 83 N 0.07 -1.04 -0.33 1.46 5.08 -1.26 -2.72 114.58 115.83 1cd1 h GLU 83 Ca 0.37 0.07 0.07 0.00 -1.00 0.00 0.00 59.36 58.88 1cd1 h GLU 83 Cb 0.63 0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.10 1cd1 h GLU 83 CO -0.66 -0.70 0.23 1.25 -1.00 0.00 0.00 179.01 178.14 1cd1 h LEU 84 N -1.17 0.12 -0.83 1.33 6.46 -0.11 -0.12 115.31 120.99 1cd1 h LEU 84 Ca -0.11 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.57 1cd1 h LEU 84 Cb 0.83 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.72 1cd1 h LEU 84 CO 0.18 0.08 -0.39 1.62 -0.62 0.00 0.00 178.44 179.31 1cd1 h VAL 85 N 0.14 0.89 0.00 1.05 3.04 0.27 -3.09 116.25 118.54 1cd1 h VAL 85 Ca 0.15 -1.61 0.00 0.00 -1.01 0.00 0.00 66.70 64.23 1cd1 h VAL 85 Cb 0.43 1.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 1cd1 h VAL 85 CO -0.02 0.39 0.00 0.29 -1.01 0.00 0.00 177.57 177.22 1cd1 n LYS 86 N -3.50 0.63 -0.62 4.17 5.02 -0.06 -1.60 118.16 122.20 1cd1 n LYS 86 Ca -0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1cd1 n LYS 86 Cb 0.54 -1.14 0.15 0.00 -0.02 0.00 0.00 35.03 34.56 1cd1 n LYS 86 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1cd1 n MET 87 N -0.64 1.20 -2.62 1.97 0.00 -1.17 -5.03 117.12 110.83 1cd1 n MET 87 Ca 0.04 -2.83 -0.42 0.00 0.00 0.00 0.00 57.70 54.50 1cd1 n MET 87 Cb 0.02 -1.29 -0.03 0.00 0.00 0.00 0.00 33.22 31.93 1cd1 n MET 87 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 175.97 177.38 1cd1 s MET 88 N -2.49 3.63 0.03 3.17 0.00 -0.63 -4.97 119.30 118.03 1cd1 s MET 88 Ca 0.34 -1.29 0.04 0.00 0.00 0.00 0.00 55.69 54.78 1cd1 s MET 88 Cb 0.33 -5.31 -0.02 0.00 0.00 0.00 0.00 34.83 29.84 1cd1 s MET 88 CO -0.06 -2.15 -0.11 -1.12 0.00 0.00 0.00 175.02 171.58 1cd1 s SER 89 N 4.72 1.31 0.00 1.11 0.01 -1.26 -2.95 113.70 116.63 1cd1 s SER 89 Ca 0.45 -0.41 0.25 0.00 1.31 0.00 0.00 55.95 57.54 1cd1 s SER 89 Cb -0.00 -0.07 0.50 0.00 0.21 0.00 0.00 66.02 66.65 1cd1 s SER 89 CO -0.09 -0.01 1.40 -0.81 0.41 0.00 0.00 173.24 174.15 1cd1 n PRO 90 N 2.00 0.57 -0.69 12.44 -0.04 -1.26 -4.66 135.00 143.36 1cd1 n PRO 90 Ca -0.18 -0.38 -0.07 0.00 -0.04 0.00 0.00 63.50 62.83 1cd1 n PRO 90 Cb 0.55 -1.49 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 1cd1 n PRO 90 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1cd1 n LYS 91 N -0.89 1.38 -1.53 0.54 4.76 -1.26 -4.86 118.16 116.30 1cd1 n LYS 91 Ca 0.09 -0.59 -0.38 0.00 -2.87 0.00 0.00 58.31 54.56 1cd1 n LYS 91 Cb 0.36 -1.70 -0.08 0.00 -1.84 0.00 0.00 35.03 31.76 1cd1 n LYS 91 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1cd1 n GLU 92 N 2.37 0.58 -3.81 1.97 -0.58 -1.15 -4.84 120.64 115.17 1cd1 n GLU 92 Ca 0.26 -0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.86 1cd1 n GLU 92 Cb 0.64 -2.59 -0.14 0.00 -0.57 0.00 0.00 31.44 28.78 1cd1 n GLU 92 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1cd1 s ASP 93 N 10.79 -0.05 -0.20 1.62 -1.08 -1.26 -5.07 116.67 121.42 1cd1 s ASP 93 Ca 1.15 0.15 0.13 0.00 -0.52 0.00 0.00 52.55 53.46 1cd1 s ASP 93 Cb -0.65 0.11 -0.22 0.00 -1.46 0.00 0.00 42.92 40.70 1cd1 s ASP 93 CO 0.36 -0.07 0.00 0.00 0.52 0.00 0.00 175.17 175.98 1cd1 n TYR 94 N 3.50 0.00 -1.85 -5.34 4.19 -1.26 -4.81 117.16 111.59 1cd1 n TYR 94 Ca -0.18 0.00 -0.38 0.00 3.31 0.00 0.00 57.90 60.65 1cd1 n TYR 94 Cb 0.56 -0.93 -0.03 0.00 0.49 0.00 0.00 39.34 39.43 1cd1 n TYR 94 CO 0.00 0.00 0.00 -2.14 0.91 0.00 0.00 176.86 175.63 1cd1 s PRO 95 N -2.46 2.54 -0.18 2.98 0.02 -1.26 -4.59 135.00 132.04 1cd1 s PRO 95 Ca -0.15 1.04 -0.03 0.00 0.02 0.00 0.00 61.00 61.88 1cd1 s PRO 95 Cb 0.06 -4.43 -0.01 0.00 0.02 0.00 0.00 34.50 30.14 1cd1 s PRO 95 CO 0.73 -2.80 -0.07 0.96 -0.33 0.00 0.00 177.00 175.49 1cd1 s ILE 96 N 9.89 3.33 -0.19 2.83 -4.36 -0.46 -5.01 121.20 127.23 1cd1 s ILE 96 Ca 0.80 -0.53 -0.01 0.00 -0.26 0.00 0.00 60.65 60.65 1cd1 s ILE 96 Cb -0.16 -2.47 0.00 0.00 1.25 0.00 0.00 42.46 41.08 1cd1 s ILE 96 CO 0.25 0.47 -0.12 -1.61 0.24 0.00 0.00 174.94 174.17 1cd1 s GLU 97 N 0.97 3.23 -0.09 0.37 0.41 -1.26 -0.98 118.70 121.36 1cd1 s GLU 97 Ca -0.01 -0.71 0.04 0.00 -0.41 0.00 0.00 54.97 53.88 1cd1 s GLU 97 Cb -0.15 -2.78 -0.01 0.00 -1.78 0.00 0.00 34.13 29.42 1cd1 s GLU 97 CO 0.00 -0.13 -0.23 0.42 -0.49 0.00 0.00 175.26 174.83 1cd1 s ILE 98 N 1.22 2.23 0.01 -1.63 1.01 -0.52 -1.64 121.20 121.88 1cd1 s ILE 98 Ca 0.02 -0.98 0.07 0.00 0.00 0.00 0.00 60.65 59.76 1cd1 s ILE 98 Cb -0.14 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.46 1cd1 s ILE 98 CO -0.05 0.56 -0.21 -1.10 0.00 0.00 0.00 174.94 174.14 1cd1 s GLN 99 N 0.10 1.57 -0.23 2.79 -0.21 -1.03 -1.43 119.66 121.22 1cd1 s GLN 99 Ca -0.11 -0.84 -0.02 0.00 0.02 0.00 0.00 55.36 54.41 1cd1 s GLN 99 Cb -0.16 -1.60 0.07 0.00 1.00 0.00 0.00 33.01 32.33 1cd1 s GLN 99 CO 0.06 0.42 0.05 -1.17 -2.12 0.00 0.00 175.29 172.54 1cd1 s LEU 100 N -0.81 1.52 -0.28 2.90 0.20 -0.42 -0.54 118.68 121.25 1cd1 s LEU 100 Ca 0.08 -1.08 -0.10 0.00 0.69 0.00 0.00 54.13 53.71 1cd1 s LEU 100 Cb -0.08 -0.69 -0.04 0.00 -0.43 0.00 0.00 46.19 44.94 1cd1 s LEU 100 CO 0.00 -0.34 0.17 -0.55 -0.29 0.00 0.00 176.35 175.35 1cd1 s SER 101 N 1.78 5.80 0.14 3.68 0.15 0.12 -1.51 113.70 123.85 1cd1 s SER 101 Ca 0.02 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.54 1cd1 s SER 101 Cb -0.17 -2.07 -0.04 0.00 -1.71 0.00 0.00 66.02 62.02 1cd1 s SER 101 CO -0.14 -0.08 -0.02 0.00 1.20 0.00 0.00 173.24 174.20 1cd1 s ALA 102 N 1.71 1.16 0.00 5.45 0.00 -1.21 -0.70 121.76 128.17 1cd1 s ALA 102 Ca 0.07 -1.48 0.00 0.00 0.00 0.00 0.00 51.96 50.54 1cd1 s ALA 102 Cb -0.16 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.38 1cd1 s ALA 102 CO 0.09 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1cd1 n GLY 103 N -0.15 0.17 3.55 0.00 0.00 -1.09 0.72 105.19 108.39 1cd1 n GLY 103 Ca -0.09 -1.34 -0.01 0.00 0.00 0.00 0.00 46.02 44.59 1cd1 n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd1 s GLU 105 N 2.30 4.25 -0.32 0.00 2.02 0.18 -3.06 118.70 124.08 1cd1 s GLU 105 Ca -0.06 2.01 -0.12 0.00 0.02 0.00 0.00 54.97 56.83 1cd1 s GLU 105 Cb -0.07 -3.68 -0.03 0.00 0.10 0.00 0.00 34.13 30.45 1cd1 s GLU 105 CO -0.18 -0.66 0.21 -1.64 0.02 0.00 0.00 175.26 173.02 1cd1 s MET 106 N 2.86 3.64 0.16 1.61 -1.94 0.17 -0.13 119.30 125.68 1cd1 s MET 106 Ca 0.66 -0.54 0.04 0.00 -1.71 0.00 0.00 55.69 54.14 1cd1 s MET 106 Cb -0.31 -3.73 -0.04 0.00 2.01 0.00 0.00 34.83 32.76 1cd1 s MET 106 CO 0.26 -0.35 0.18 0.71 -0.01 0.00 0.00 175.02 175.81 1cd1 s TYR 107 N 1.73 3.23 -0.03 -0.03 1.51 -1.01 -0.97 117.35 121.78 1cd1 s TYR 107 Ca 0.06 0.01 -0.18 0.00 -1.01 0.00 0.00 57.07 55.96 1cd1 s TYR 107 Cb -0.17 -1.55 -0.10 0.00 -0.11 0.00 0.00 41.96 40.04 1cd1 s TYR 107 CO 0.10 0.52 0.73 -1.00 -1.11 0.00 0.00 175.55 174.79 1cd1 h PRO 108 N 2.30 -0.61 -1.30 -1.71 0.13 -1.99 -3.40 132.00 125.43 1cd1 h PRO 108 Ca -0.48 0.04 -0.58 0.00 -0.87 0.00 0.00 66.00 64.11 1cd1 h PRO 108 Cb 1.20 0.14 -0.42 0.00 0.13 0.00 0.00 31.00 32.05 1cd1 h PRO 108 CO 0.64 -0.41 -0.72 0.41 -0.23 0.00 0.00 178.00 177.70 1cd1 n GLY 109 N 0.17 6.12 0.00 1.56 0.00 -1.26 -4.93 105.19 106.86 1cd1 n GLY 109 Ca -0.08 -2.73 0.00 0.00 0.00 0.00 0.00 46.02 43.21 1cd1 n GLY 109 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cd1 n ASN 110 N -0.55 0.00 0.00 1.61 3.02 -1.26 -5.19 115.26 112.89 1cd1 n ASN 110 Ca 0.41 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.96 1cd1 n ASN 110 Cb 0.74 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.91 1cd1 n ASN 110 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cd1 n ALA 111 N -3.00 0.00 -3.36 5.41 0.00 -1.26 -4.97 120.51 113.33 1cd1 n ALA 111 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 1cd1 n ALA 111 Cb 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.28 1cd1 n ALA 111 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1cd1 s SER 112 N 1.00 2.52 -0.28 0.00 1.04 -1.26 -2.41 113.70 114.32 1cd1 s SER 112 Ca 0.00 -0.45 -0.16 0.00 0.48 0.00 0.00 55.95 55.82 1cd1 s SER 112 Cb 0.00 -1.16 -0.03 0.00 0.10 0.00 0.00 66.02 64.93 1cd1 s SER 112 CO 0.00 0.10 0.41 -1.61 0.98 0.00 0.00 173.24 173.12 1cd1 s GLU 113 N 0.53 3.98 0.12 4.02 2.02 0.82 -4.90 118.70 125.28 1cd1 s GLU 113 Ca -0.16 0.06 0.02 0.00 0.02 0.00 0.00 54.97 54.91 1cd1 s GLU 113 Cb -0.17 -3.67 -0.04 0.00 0.10 0.00 0.00 34.13 30.35 1cd1 s GLU 113 CO 0.06 -0.33 0.24 -1.12 0.02 0.00 0.00 175.26 174.12 1cd1 s SER 114 N 1.63 6.23 0.15 -0.19 0.01 -1.26 0.52 113.70 120.80 1cd1 s SER 114 Ca 0.16 0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.47 1cd1 s SER 114 Cb -0.16 -1.86 0.01 0.00 0.21 0.00 0.00 66.02 64.22 1cd1 s SER 114 CO 0.10 0.10 0.33 0.72 0.41 0.00 0.00 173.24 174.90 1cd1 s PHE 115 N -1.65 0.18 -0.29 2.43 -0.71 -0.38 -4.95 117.98 112.61 1cd1 s PHE 115 Ca 0.34 -0.55 -0.01 0.00 -1.04 0.00 0.00 56.93 55.67 1cd1 s PHE 115 Cb -0.12 0.07 0.18 0.00 -1.21 0.00 0.00 43.02 41.95 1cd1 s PHE 115 CO 0.28 -0.73 0.55 -1.17 -1.34 0.00 0.00 175.22 172.81 1cd1 s LEU 116 N -2.91 -1.23 -0.11 -1.99 1.98 -1.26 -2.67 118.68 110.48 1cd1 s LEU 116 Ca 0.12 0.73 0.03 0.00 -2.89 0.00 0.00 54.13 52.12 1cd1 s LEU 116 Cb 0.02 1.94 0.01 0.00 0.66 0.00 0.00 46.19 48.83 1cd1 s LEU 116 CO -0.04 -0.27 -0.20 -1.00 -1.89 0.00 0.00 176.35 172.96 1cd1 s HIS 117 N 2.79 2.33 -0.06 5.38 3.76 0.12 -3.48 115.29 126.14 1cd1 s HIS 117 Ca 0.19 -1.06 0.06 0.00 -0.15 0.00 0.00 55.06 54.10 1cd1 s HIS 117 Cb -0.15 -1.60 -0.01 0.00 1.11 0.00 0.00 32.58 31.93 1cd1 s HIS 117 CO -0.20 -0.48 -0.24 0.14 -0.85 0.00 0.00 174.74 173.11 1cd1 s VAL 118 N 0.68 1.96 0.07 -0.90 -7.23 -0.65 -0.70 120.40 113.63 1cd1 s VAL 118 Ca -0.12 -1.01 0.08 0.00 -1.81 0.00 0.00 61.98 59.12 1cd1 s VAL 118 Cb -0.16 -1.66 -0.04 0.00 0.56 0.00 0.00 36.38 35.08 1cd1 s VAL 118 CO 0.02 0.55 -0.18 0.00 -0.31 0.00 0.00 175.10 175.18 1cd1 s ALA 119 N -0.11 2.64 -0.09 1.32 0.00 0.30 -2.00 121.76 123.82 1cd1 s ALA 119 Ca -0.04 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.68 1cd1 s ALA 119 Cb -0.14 -0.71 0.02 0.00 0.00 0.00 0.00 23.12 22.29 1cd1 s ALA 119 CO 0.04 0.58 -0.13 0.12 0.00 0.00 0.00 175.76 176.36 1cd1 s PHE 120 N -1.01 1.76 -1.48 0.00 5.36 0.42 -2.47 117.98 120.55 1cd1 s PHE 120 Ca 0.16 -0.78 -0.10 0.00 -0.96 0.00 0.00 56.93 55.25 1cd1 s PHE 120 Cb -0.11 -1.29 0.06 0.00 -0.34 0.00 0.00 43.02 41.35 1cd1 s PHE 120 CO 0.07 -0.41 0.87 1.04 -1.46 0.00 0.00 175.22 175.33 1cd1 n GLN 121 N 4.15 -5.10 -0.49 10.12 1.13 -0.65 -1.31 117.38 125.22 1cd1 n GLN 121 Ca -0.19 0.58 0.00 0.00 -1.94 0.00 0.00 57.00 55.44 1cd1 n GLN 121 Cb 0.51 -5.33 0.00 0.00 0.11 0.00 0.00 30.24 25.53 1cd1 n GLN 121 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cd1 n GLY 122 N -1.67 0.59 3.86 1.08 0.00 -1.26 -4.97 105.19 102.83 1cd1 n GLY 122 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 1cd1 n GLY 122 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cd1 s LYS 123 N -0.45 3.29 -0.17 1.61 2.36 -0.43 -5.03 119.74 120.92 1cd1 s LYS 123 Ca 0.00 -0.41 -0.25 0.00 -2.55 0.00 0.00 55.97 52.76 1cd1 s LYS 123 Cb 0.00 -2.99 -0.01 0.00 -1.05 0.00 0.00 37.83 33.77 1cd1 s LYS 123 CO 0.00 0.65 0.82 -0.47 1.55 0.00 0.00 175.35 177.91 1cd1 s TYR 124 N -1.31 3.41 0.00 4.03 5.04 -1.26 0.16 117.35 127.42 1cd1 s TYR 124 Ca 0.27 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 56.14 1cd1 s TYR 124 Cb -0.12 -3.01 0.00 0.00 0.35 0.00 0.00 41.96 39.18 1cd1 s TYR 124 CO 0.19 -0.25 0.00 1.33 -1.34 0.00 0.00 175.55 175.48 1cd1 n VAL 125 N 4.76 0.00 -3.74 3.14 0.24 -0.85 -4.64 118.33 117.24 1cd1 n VAL 125 Ca 0.04 -0.09 -0.14 0.00 -2.04 0.00 0.00 64.34 62.11 1cd1 n VAL 125 Cb 0.49 0.63 -0.08 0.00 -1.47 0.00 0.00 33.84 33.40 1cd1 n VAL 125 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1cd1 s VAL 126 N -0.50 0.05 0.15 3.34 1.01 -1.16 -2.22 120.40 121.08 1cd1 s VAL 126 Ca 0.00 -0.45 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1cd1 s VAL 126 Cb 0.00 -0.67 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 1cd1 s VAL 126 CO 0.00 -0.25 0.24 0.00 0.00 0.00 0.00 175.10 175.09 1cd1 s ARG 127 N -1.42 1.09 -0.17 2.72 1.70 0.29 -1.64 118.95 121.51 1cd1 s ARG 127 Ca -0.13 -1.19 -0.04 0.00 -0.47 0.00 0.00 55.73 53.90 1cd1 s ARG 127 Cb -0.04 0.35 -0.02 0.00 -0.57 0.00 0.00 34.95 34.67 1cd1 s ARG 127 CO 0.04 -0.38 -0.04 0.12 -1.08 0.00 0.00 175.30 173.96 1cd1 s PHE 128 N -3.97 2.99 -0.29 5.89 5.36 -1.23 0.31 117.98 127.04 1cd1 s PHE 128 Ca 0.17 -0.47 0.01 0.00 -0.96 0.00 0.00 56.93 55.68 1cd1 s PHE 128 Cb 0.04 -2.00 0.09 0.00 -0.34 0.00 0.00 43.02 40.81 1cd1 s PHE 128 CO -0.01 -0.18 0.05 -0.46 -1.46 0.00 0.00 175.22 173.16 1cd1 s TRP 129 N 0.68 2.31 0.00 10.12 -0.00 0.60 -4.62 118.94 128.03 1cd1 s TRP 129 Ca -0.02 -1.99 0.00 0.00 -0.00 0.00 0.00 56.10 54.09 1cd1 s TRP 129 Cb -0.14 -1.93 0.00 0.00 -0.00 0.00 0.00 33.47 31.39 1cd1 s TRP 129 CO 0.02 -0.86 0.00 0.41 -0.00 0.00 0.00 176.95 176.53 1cd1 n GLY 130 N 4.68 1.46 0.00 5.86 0.00 -1.26 -3.08 105.19 112.85 1cd1 n GLY 130 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1cd1 n GLY 130 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cd1 n THR 131 N 0.00 0.00 -4.48 2.61 -1.04 -1.26 -4.93 114.28 105.18 1cd1 n THR 131 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 1cd1 n THR 131 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1cd1 n THR 131 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 1cd1 s SER 132 N -0.75 3.33 -0.45 8.00 1.04 -1.18 -4.85 113.70 118.86 1cd1 s SER 132 Ca 0.00 -1.14 -0.23 0.00 0.48 0.00 0.00 55.95 55.05 1cd1 s SER 132 Cb 0.00 -0.27 0.02 0.00 0.10 0.00 0.00 66.02 65.87 1cd1 s SER 132 CO 0.00 -0.19 0.80 0.26 0.98 0.00 0.00 173.24 175.10 1cd1 s TRP 133 N -2.73 2.99 0.01 5.02 0.52 -1.26 -0.29 118.94 123.20 1cd1 s TRP 133 Ca 0.30 0.21 0.08 0.00 0.02 0.00 0.00 56.10 56.72 1cd1 s TRP 133 Cb 0.01 -3.69 -0.02 0.00 -1.15 0.00 0.00 33.47 28.62 1cd1 s TRP 133 CO 0.14 -0.99 -0.25 1.14 0.02 0.00 0.00 176.95 177.01 1cd1 s GLN 134 N 3.34 2.00 0.17 4.98 -2.07 0.15 -4.87 119.66 123.36 1cd1 s GLN 134 Ca 0.31 -1.00 -0.30 0.00 -1.82 0.00 0.00 55.36 52.55 1cd1 s GLN 134 Cb -0.12 -2.03 -0.08 0.00 -1.09 0.00 0.00 33.01 29.69 1cd1 s GLN 134 CO 0.23 0.54 1.12 0.99 -1.32 0.00 0.00 175.29 176.85 1cd1 s THR 135 N -0.70 3.83 0.32 3.63 2.01 -1.26 -0.55 115.64 122.92 1cd1 s THR 135 Ca 0.11 1.57 0.07 0.00 0.31 0.00 0.00 61.69 63.74 1cd1 s THR 135 Cb -0.10 -4.00 -0.02 0.00 0.01 0.00 0.00 72.50 68.39 1cd1 s THR 135 CO 0.01 0.26 0.38 0.68 -0.69 0.00 0.00 174.62 175.26 1cd1 s VAL 136 N -0.18 3.97 0.28 3.82 -7.23 -0.94 -4.98 120.40 115.15 1cd1 s VAL 136 Ca 0.50 -1.16 -0.30 0.00 -1.81 0.00 0.00 61.98 59.21 1cd1 s VAL 136 Cb -0.30 -3.36 -0.12 0.00 0.56 0.00 0.00 36.38 33.16 1cd1 s VAL 136 CO 0.35 -0.19 1.51 -0.81 -0.31 0.00 0.00 175.10 175.66 1cd1 n PRO 137 N -1.50 2.44 0.00 4.82 -0.04 -1.26 -1.40 135.00 138.06 1cd1 n PRO 137 Ca -0.02 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 1cd1 n PRO 137 Cb 0.59 -2.60 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 1cd1 n PRO 137 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1cd1 n GLY 138 N 2.04 3.27 3.64 0.55 0.00 -1.26 -4.98 105.19 108.45 1cd1 n GLY 138 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1cd1 n GLY 138 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cd1 s ALA 139 N -2.92 3.33 0.16 4.61 0.00 -0.49 -4.86 121.76 121.58 1cd1 s ALA 139 Ca 0.00 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.56 1cd1 s ALA 139 Cb 0.00 -3.88 -0.17 0.00 0.00 0.00 0.00 23.12 19.07 1cd1 s ALA 139 CO 0.00 -1.89 0.79 -2.30 0.00 0.00 0.00 175.76 172.36 1cd1 n PRO 140 N 7.75 0.30 0.00 0.00 -0.02 -1.26 -4.89 135.00 136.88 1cd1 n PRO 140 Ca 0.21 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1cd1 n PRO 140 Cb 0.43 -1.33 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 1cd1 n PRO 140 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1cd1 n SER 141 N 1.81 0.00 0.28 2.55 7.64 -1.26 -1.01 113.62 123.63 1cd1 n SER 141 Ca 0.17 0.17 0.14 0.00 1.01 0.00 0.00 58.87 60.36 1cd1 n SER 141 Cb 0.22 -0.08 0.84 0.00 -1.01 0.00 0.00 64.21 64.18 1cd1 n SER 141 CO 0.00 0.00 0.00 4.11 -3.01 0.00 0.00 175.04 176.14 1cd1 h TRP 142 N 0.00 0.00 0.00 1.43 0.09 -1.91 -2.98 115.95 112.58 1cd1 h TRP 142 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1cd1 h TRP 142 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.24 1cd1 h TRP 142 CO -0.15 0.06 0.70 -0.07 0.09 0.00 0.00 178.44 179.06 1cd1 h LEU 143 N 0.00 0.00 0.00 0.11 4.07 -1.42 0.15 115.31 118.22 1cd1 h LEU 143 Ca -0.00 0.00 -0.15 0.00 0.08 0.00 0.00 57.88 57.81 1cd1 h LEU 143 Cb 0.16 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.87 1cd1 h LEU 143 CO 0.01 0.00 -0.97 0.44 -1.08 0.00 0.00 178.44 176.84 1cd1 h ASP 144 N 0.00 0.00 -0.11 -0.43 5.19 -1.72 -3.09 116.42 116.26 1cd1 h ASP 144 Ca 0.00 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.40 1cd1 h ASP 144 Cb 1.39 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.90 1cd1 h ASP 144 CO 0.00 0.63 0.04 -0.07 -3.12 0.00 0.00 179.24 176.72 1cd1 h LEU 145 N 0.00 0.15 -0.07 1.55 3.38 -0.96 -0.90 115.31 118.46 1cd1 h LEU 145 Ca -0.08 -0.18 0.04 0.00 0.09 0.00 0.00 57.88 57.75 1cd1 h LEU 145 Cb 1.55 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.21 1cd1 h LEU 145 CO 0.07 0.29 -0.24 -0.65 0.09 0.00 0.00 178.44 178.00 1cd1 h PRO 146 N 0.00 -0.32 0.00 1.13 0.11 -1.67 -1.33 132.00 129.92 1cd1 h PRO 146 Ca 0.03 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1cd1 h PRO 146 Cb 0.19 0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 1cd1 h PRO 146 CO -0.00 -0.22 -0.00 -0.84 -0.21 0.00 0.00 178.00 176.73 1cd1 h ILE 147 N -0.34 0.01 0.00 4.15 3.07 -1.46 0.75 117.51 123.69 1cd1 h ILE 147 Ca 0.08 -0.14 -0.02 0.00 1.55 0.00 0.00 64.86 66.33 1cd1 h ILE 147 Cb 0.45 1.14 -0.00 0.00 -0.27 0.00 0.00 36.82 38.14 1cd1 h ILE 147 CO -0.26 0.00 -0.08 0.11 -1.05 0.00 0.00 178.15 176.87 1cd1 h LYS 148 N 0.00 0.00 0.00 0.16 1.57 -0.20 -1.79 116.57 116.31 1cd1 h LYS 148 Ca -0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 1cd1 h LYS 148 Cb 0.14 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1cd1 h LYS 148 CO 0.00 0.08 -1.01 0.28 -0.57 0.00 0.00 179.45 178.23 1cd1 h VAL 149 N 0.00 0.85 -0.41 0.50 2.07 0.09 -3.36 116.25 115.98 1cd1 h VAL 149 Ca -0.00 -2.01 0.08 0.00 0.82 0.00 0.00 66.70 65.60 1cd1 h VAL 149 Cb 0.96 1.98 -0.08 0.00 -1.52 0.00 0.00 31.29 32.63 1cd1 h VAL 149 CO 0.01 0.29 -0.14 0.25 0.02 0.00 0.00 177.57 178.00 1cd1 h LEU 150 N -1.00 -0.50 -2.49 2.57 5.85 -0.89 -1.37 115.31 117.48 1cd1 h LEU 150 Ca -0.26 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1cd1 h LEU 150 Cb 1.14 0.30 -0.00 0.00 0.37 0.00 0.00 40.66 42.47 1cd1 h LEU 150 CO -0.16 -0.18 -0.01 0.78 -0.34 0.00 0.00 178.44 178.54 1cd1 h ASN 151 N -0.05 0.00 -0.70 1.25 2.35 -1.52 -2.67 115.58 114.24 1cd1 h ASN 151 Ca 0.20 0.00 -0.72 0.00 -0.55 0.00 0.00 56.30 55.23 1cd1 h ASN 151 Cb 0.36 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.65 1cd1 h ASN 151 CO -0.45 0.01 2.80 0.00 -1.65 0.00 0.00 177.43 178.14 1cd1 n ALA 152 N -2.28 6.29 -2.70 -0.83 0.00 -0.52 -4.46 120.51 116.01 1cd1 n ALA 152 Ca -0.03 -3.98 -0.05 0.00 0.00 0.00 0.00 53.44 49.38 1cd1 n ALA 152 Cb 0.09 -3.14 0.05 0.00 0.00 0.00 0.00 19.45 16.45 1cd1 n ALA 152 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1cd1 n ASP 153 N 3.75 -2.02 -0.27 0.00 2.03 -1.01 -5.00 116.55 114.02 1cd1 n ASP 153 Ca 0.57 -2.00 0.23 0.00 0.52 0.00 0.00 54.79 54.11 1cd1 n ASP 153 Cb 0.31 1.11 0.56 0.00 -0.72 0.00 0.00 41.12 42.38 1cd1 n ASP 153 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 1cd1 h GLN 154 N 3.95 0.30 -0.40 -0.67 3.07 -1.86 -2.54 115.11 116.96 1cd1 h GLN 154 Ca -0.10 -0.02 0.07 0.00 0.09 0.00 0.00 58.65 58.70 1cd1 h GLN 154 Cb 1.14 -0.07 -0.09 0.00 0.08 0.00 0.00 27.48 28.55 1cd1 h GLN 154 CO -0.03 0.20 -0.41 0.78 0.09 0.00 0.00 178.83 179.46 1cd1 h GLY 155 N 0.31 -0.50 0.94 0.06 0.00 -1.97 0.31 103.07 102.22 1cd1 h GLY 155 Ca 0.52 0.52 -0.01 0.00 0.00 0.00 0.00 47.33 48.36 1cd1 h GLY 155 CO -0.18 -0.19 -0.07 -0.84 0.00 0.00 0.00 176.54 175.26 1cd1 h THR 156 N -0.32 0.89 -1.00 4.70 2.02 -1.85 -0.02 112.91 117.33 1cd1 h THR 156 Ca 0.14 -0.13 0.10 0.00 0.77 0.00 0.00 66.41 67.28 1cd1 h THR 156 Cb 0.58 0.98 -0.08 0.00 -1.74 0.00 0.00 68.15 67.89 1cd1 h THR 156 CO -0.56 0.03 0.64 0.28 0.37 0.00 0.00 175.52 176.28 1cd1 h SER 157 N -0.26 0.97 0.44 4.18 0.02 -1.23 0.54 113.55 118.21 1cd1 h SER 157 Ca -0.02 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1cd1 h SER 157 Cb 0.20 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1cd1 h SER 157 CO 0.03 0.57 -0.21 0.00 -1.14 0.00 0.00 176.83 176.08 1cd1 h ALA 158 N 1.51 -0.59 -0.52 3.77 0.00 -0.29 -1.02 119.26 122.12 1cd1 h ALA 158 Ca 0.46 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.25 1cd1 h ALA 158 Cb 0.35 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 1cd1 h ALA 158 CO -0.22 -0.74 -0.48 1.15 0.00 0.00 0.00 179.25 178.96 1cd1 h THR 159 N -0.78 0.00 0.11 0.00 2.02 -0.56 -0.41 112.91 113.30 1cd1 h THR 159 Ca -0.06 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.14 1cd1 h THR 159 Cb 0.54 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 66.91 1cd1 h THR 159 CO 0.10 0.00 -0.37 0.58 0.37 0.00 0.00 175.52 176.20 1cd1 h VAL 160 N -0.22 0.24 -0.99 3.16 2.07 0.10 0.21 116.25 120.82 1cd1 h VAL 160 Ca 0.09 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.80 1cd1 h VAL 160 Cb 0.45 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 30.36 1cd1 h VAL 160 CO -0.61 0.00 0.61 1.56 0.02 0.00 0.00 177.57 179.16 1cd1 h GLN 161 N -0.59 0.65 0.41 1.57 4.20 -0.83 0.21 115.11 120.73 1cd1 h GLN 161 Ca 0.03 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 1cd1 h GLN 161 Cb 0.63 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1cd1 h GLN 161 CO -0.22 0.43 -0.20 1.98 -0.67 0.00 0.00 178.83 180.15 1cd1 h MET 162 N 0.67 -0.53 -0.93 1.46 4.05 0.37 0.65 114.93 120.67 1cd1 h MET 162 Ca 0.55 0.04 0.25 0.00 -0.28 0.00 0.00 59.70 60.26 1cd1 h MET 162 Cb 0.99 0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.86 1cd1 h MET 162 CO -0.33 -0.36 0.64 -0.07 0.23 0.00 0.00 176.91 177.03 1cd1 h LEU 163 N -0.70 0.19 0.00 3.39 3.38 -0.46 0.92 115.31 122.02 1cd1 h LEU 163 Ca -0.06 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cd1 h LEU 163 Cb 0.42 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.16 1cd1 h LEU 163 CO 0.09 0.06 -0.03 -0.07 0.09 0.00 0.00 178.44 178.59 1cd1 h LEU 164 N 0.18 0.00 -0.21 1.67 3.38 -0.57 -2.48 115.31 117.27 1cd1 h LEU 164 Ca 0.47 -0.33 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 1cd1 h LEU 164 Cb 1.53 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 1cd1 h LEU 164 CO -0.10 0.68 -0.92 0.78 0.09 0.00 0.00 178.44 178.97 1cd1 h ASN 165 N -1.00 0.19 0.00 -0.43 4.21 0.85 -3.37 115.58 116.03 1cd1 h ASN 165 Ca -0.00 -0.17 -0.11 0.00 1.21 0.00 0.00 56.30 57.22 1cd1 h ASN 165 Cb 0.35 -0.06 -0.02 0.00 -1.12 0.00 0.00 38.32 37.47 1cd1 h ASN 165 CO -0.00 1.01 -1.14 0.47 -1.29 0.00 0.00 177.43 176.47 1cd1 n ASP 166 N -3.59 1.03 0.17 5.81 9.92 0.31 -4.69 116.55 125.51 1cd1 n ASP 166 Ca -0.03 0.16 0.03 0.00 -0.53 0.00 0.00 54.79 54.42 1cd1 n ASP 166 Cb 0.84 -0.39 0.29 0.00 -0.64 0.00 0.00 41.12 41.23 1cd1 n ASP 166 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 1cd1 h THR 167 N -0.39 1.14 0.38 -3.53 2.02 -1.54 -3.14 112.91 107.85 1cd1 h THR 167 Ca -0.17 -1.67 -0.02 0.00 0.77 0.00 0.00 66.41 65.32 1cd1 h THR 167 Cb 0.92 1.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.28 1cd1 h THR 167 CO -0.10 0.45 -0.18 0.00 0.37 0.00 0.00 175.52 176.05 1cd1 h PRO 169 N -0.73 0.00 0.37 0.00 0.11 -1.80 -0.94 132.00 129.00 1cd1 h PRO 169 Ca -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.04 1cd1 h PRO 169 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.51 1cd1 h PRO 169 CO 0.09 0.00 -0.18 -0.07 -0.21 0.00 0.00 178.00 177.63 1cd1 h LEU 170 N 0.00 -0.42 -0.50 2.35 3.38 -1.49 -3.07 115.31 115.55 1cd1 h LEU 170 Ca 0.26 0.01 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1cd1 h LEU 170 Cb 1.30 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 42.08 1cd1 h LEU 170 CO -0.00 -0.14 0.05 0.15 0.09 0.00 0.00 178.44 178.59 1cd1 h PHE 171 N -0.84 0.06 -0.68 1.13 3.57 -0.71 -1.55 116.94 117.92 1cd1 h PHE 171 Ca -0.05 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.54 1cd1 h PHE 171 Cb 0.38 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 1cd1 h PHE 171 CO 0.04 -0.07 0.39 0.28 -2.23 0.00 0.00 178.31 176.72 1cd1 h VAL 172 N 0.17 0.98 0.00 1.41 2.07 -1.32 0.38 116.25 119.94 1cd1 h VAL 172 Ca 0.25 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.49 1cd1 h VAL 172 Cb 0.36 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1cd1 h VAL 172 CO -0.38 0.13 -0.17 -0.09 0.02 0.00 0.00 177.57 177.08 1cd1 h ARG 173 N 0.71 0.00 -0.80 1.57 9.65 -1.19 0.23 114.38 124.56 1cd1 h ARG 173 Ca 0.30 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 59.17 1cd1 h ARG 173 Cb 0.18 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 28.72 1cd1 h ARG 173 CO -0.18 0.17 0.46 0.78 2.80 0.00 0.00 179.97 184.00 1cd1 h GLY 174 N 1.27 1.17 0.30 2.80 0.00 0.01 -2.35 103.07 106.27 1cd1 h GLY 174 Ca -0.00 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 1cd1 h GLY 174 CO 0.02 0.49 -0.09 1.41 0.00 0.00 0.00 176.54 178.38 1cd1 h LEU 175 N 1.10 -0.21 -1.98 3.11 3.38 -0.13 -1.39 115.31 119.19 1cd1 h LEU 175 Ca 0.28 -0.26 0.40 0.00 0.09 0.00 0.00 57.88 58.39 1cd1 h LEU 175 Cb -0.00 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.75 1cd1 h LEU 175 CO -0.05 0.33 1.00 -0.07 0.09 0.00 0.00 178.44 179.74 1cd1 h LEU 176 N -0.96 0.00 0.00 1.67 3.38 -0.64 0.16 115.31 118.93 1cd1 h LEU 176 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1cd1 h LEU 176 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1cd1 h LEU 176 CO 0.04 0.00 0.00 1.21 0.09 0.00 0.00 178.44 179.78 1cd1 n GLU 177 N -4.09 0.00 -0.31 1.13 4.07 -0.89 -2.52 120.64 118.04 1cd1 n GLU 177 Ca 0.30 0.38 0.04 0.00 -0.06 0.00 0.00 57.16 57.82 1cd1 n GLU 177 Cb 1.44 -1.13 0.19 0.00 -0.06 0.00 0.00 31.44 31.88 1cd1 n GLU 177 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cd1 h ALA 178 N -2.00 1.27 -0.45 4.31 0.00 -0.44 -1.43 119.26 120.52 1cd1 h ALA 178 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1cd1 h ALA 178 Cb 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1cd1 h ALA 178 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1cd1 n GLY 179 N -1.33 2.51 0.32 0.00 0.00 0.49 -4.34 105.19 102.84 1cd1 n GLY 179 Ca 0.15 -0.69 0.14 0.00 0.00 0.00 0.00 46.02 45.62 1cd1 n GLY 179 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1cd1 h LYS 180 N 3.06 0.01 0.71 1.61 3.64 -0.95 -0.76 116.57 123.89 1cd1 h LYS 180 Ca 0.00 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1cd1 h LYS 180 Cb 1.53 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.34 1cd1 h LYS 180 CO 0.33 0.01 -0.47 0.66 -2.27 0.00 0.00 179.45 177.72 1cd1 h SER 181 N 0.01 -1.19 0.84 4.20 4.64 -1.81 -2.67 113.55 117.57 1cd1 h SER 181 Ca 0.12 0.07 -0.06 0.00 -0.47 0.00 0.00 61.79 61.45 1cd1 h SER 181 Cb 0.47 0.36 -0.01 0.00 -0.31 0.00 0.00 62.40 62.90 1cd1 h SER 181 CO -0.00 -0.70 -0.28 0.44 -0.87 0.00 0.00 176.83 175.42 1cd1 h ASP 182 N -1.11 0.00 1.32 4.97 3.32 -1.81 -2.86 116.42 120.25 1cd1 h ASP 182 Ca -0.09 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1cd1 h ASP 182 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 1cd1 h ASP 182 CO 0.08 0.28 0.00 -0.07 -1.72 0.00 0.00 179.24 177.81 1cd1 h LEU 183 N 0.00 0.00 -3.08 1.55 3.38 -0.99 -3.06 115.31 113.11 1cd1 h LEU 183 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1cd1 h LEU 183 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1cd1 h LEU 183 CO 0.04 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.95 1cd1 n GLU 184 N -2.60 2.00 -2.11 1.13 1.02 -1.02 -4.97 120.64 114.10 1cd1 n GLU 184 Ca 0.03 -2.57 -0.38 0.00 -0.02 0.00 0.00 57.16 54.23 1cd1 n GLU 184 Cb 0.38 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.23 1cd1 n GLU 184 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1cd1 s LYS 185 N -2.65 3.68 -0.39 3.49 2.20 -1.15 -4.96 119.74 119.96 1cd1 s LYS 185 Ca 0.33 1.97 -0.04 0.00 -0.36 0.00 0.00 55.97 57.86 1cd1 s LYS 185 Cb 0.27 -2.46 0.09 0.00 -1.51 0.00 0.00 37.83 34.22 1cd1 s LYS 185 CO 0.05 -0.67 0.18 -0.65 -0.36 0.00 0.00 175.35 173.90 1cd1 s GLN 186 N -2.62 2.22 0.03 4.03 -1.52 -1.26 -4.14 119.66 116.40 1cd1 s GLN 186 Ca 0.64 -1.64 -0.20 0.00 -1.95 0.00 0.00 55.36 52.21 1cd1 s GLN 186 Cb -0.33 -3.55 -0.06 0.00 -0.22 0.00 0.00 33.01 28.85 1cd1 s GLN 186 CO 0.41 -0.96 0.59 -1.21 -0.25 0.00 0.00 175.29 173.87 1cd1 s GLU 187 N 1.22 4.28 0.02 2.91 0.41 0.25 -4.93 118.70 122.87 1cd1 s GLU 187 Ca 0.04 0.75 -0.22 0.00 -0.41 0.00 0.00 54.97 55.14 1cd1 s GLU 187 Cb -0.22 -3.30 -0.06 0.00 -1.78 0.00 0.00 34.13 28.77 1cd1 s GLU 187 CO -0.02 0.48 0.64 0.15 -0.49 0.00 0.00 175.26 176.02 1cd1 s LYS 188 N -0.59 4.35 0.26 1.61 -0.14 -1.25 -2.66 119.74 121.33 1cd1 s LYS 188 Ca 0.30 0.82 -0.11 0.00 -1.36 0.00 0.00 55.97 55.63 1cd1 s LYS 188 Cb -0.19 -3.33 -0.08 0.00 -1.68 0.00 0.00 37.83 32.55 1cd1 s LYS 188 CO 0.18 0.38 0.61 -1.25 -0.76 0.00 0.00 175.35 174.51 1cd1 s PRO 189 N -0.27 3.85 0.27 -1.68 0.04 -1.25 -4.09 135.00 131.86 1cd1 s PRO 189 Ca 0.33 0.38 0.10 0.00 0.04 0.00 0.00 61.00 61.85 1cd1 s PRO 189 Cb -0.19 -2.58 -0.04 0.00 0.04 0.00 0.00 34.50 31.72 1cd1 s PRO 189 CO 0.19 0.26 -0.06 0.08 0.04 0.00 0.00 177.00 177.51 1cd1 s VAL 190 N -1.88 3.18 -0.06 -0.36 1.01 0.13 -4.95 120.40 117.47 1cd1 s VAL 190 Ca 0.49 -2.04 -0.14 0.00 0.00 0.00 0.00 61.98 60.29 1cd1 s VAL 190 Cb -0.11 -2.69 0.03 0.00 0.00 0.00 0.00 36.38 33.61 1cd1 s VAL 190 CO 0.21 -0.38 0.32 0.00 0.00 0.00 0.00 175.10 175.25 1cd1 s ALA 191 N -2.36 -0.80 -0.02 5.51 0.00 -1.26 -1.55 121.76 121.29 1cd1 s ALA 191 Ca 0.31 0.56 -0.21 0.00 0.00 0.00 0.00 51.96 52.62 1cd1 s ALA 191 Cb -0.06 -0.17 0.04 0.00 0.00 0.00 0.00 23.12 22.93 1cd1 s ALA 191 CO 0.18 -0.22 0.45 1.67 0.00 0.00 0.00 175.76 177.84 1cd1 s TRP 192 N -0.75 -0.36 0.22 0.00 -2.14 0.23 -4.98 118.94 111.17 1cd1 s TRP 192 Ca -0.08 0.56 0.07 0.00 2.66 0.00 0.00 56.10 59.31 1cd1 s TRP 192 Cb -0.04 0.22 -0.04 0.00 -3.10 0.00 0.00 33.47 30.51 1cd1 s TRP 192 CO 0.03 -0.49 0.08 -0.51 -2.66 0.00 0.00 176.95 173.41 1cd1 s LEU 193 N -1.35 3.53 0.18 -4.66 1.43 -1.26 -0.72 118.68 115.83 1cd1 s LEU 193 Ca -0.12 -0.37 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 1cd1 s LEU 193 Cb -0.03 -2.10 0.05 0.00 0.03 0.00 0.00 46.19 44.14 1cd1 s LEU 193 CO 0.06 0.02 0.59 -0.94 0.23 0.00 0.00 176.35 176.31 1cd1 s SER 194 N -3.44 -0.43 -0.08 2.29 1.04 -0.86 -5.00 113.70 107.22 1cd1 s SER 194 Ca 0.31 -0.21 -0.09 0.00 0.48 0.00 0.00 55.95 56.44 1cd1 s SER 194 Cb -0.08 0.61 0.02 0.00 0.10 0.00 0.00 66.02 66.67 1cd1 s SER 194 CO 0.22 -1.04 0.24 -0.94 0.98 0.00 0.00 173.24 172.70 1cd1 s SER 195 N -2.80 -0.22 -0.06 7.02 1.04 -1.26 0.47 113.70 117.88 1cd1 s SER 195 Ca 0.04 0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.89 1cd1 s SER 195 Cb -0.02 0.46 0.01 0.00 0.10 0.00 0.00 66.02 66.58 1cd1 s SER 195 CO -0.08 -0.14 -0.11 0.54 0.98 0.00 0.00 173.24 174.43 1cd1 s VAL 196 N -0.13 1.03 0.35 5.02 0.11 -0.58 -4.92 120.40 121.28 1cd1 s VAL 196 Ca -0.02 -0.42 -0.29 0.00 -2.93 0.00 0.00 61.98 58.31 1cd1 s VAL 196 Cb -0.03 -0.94 -0.11 0.00 -1.53 0.00 0.00 36.38 33.77 1cd1 s VAL 196 CO 0.01 0.33 1.52 -2.65 -3.33 0.00 0.00 175.10 170.97 1cd1 n PRO 197 N 3.77 2.67 0.00 1.54 -0.02 -1.26 -0.19 135.00 141.51 1cd1 n PRO 197 Ca -0.23 0.94 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1cd1 n PRO 197 Cb 0.52 -2.68 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1cd1 n PRO 197 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1cd1 n SER 198 N 0.95 0.00 -4.65 2.55 7.64 -0.68 -4.87 113.62 114.56 1cd1 n SER 198 Ca 0.03 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.52 1cd1 n SER 198 Cb 0.38 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.51 1cd1 n SER 198 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1cd1 s SER 199 N -1.06 6.48 -1.22 6.43 1.04 -1.26 -4.68 113.70 119.43 1cd1 s SER 199 Ca 0.00 0.58 -0.25 0.00 0.48 0.00 0.00 55.95 56.76 1cd1 s SER 199 Cb 0.00 -2.27 0.04 0.00 0.10 0.00 0.00 66.02 63.89 1cd1 s SER 199 CO 0.00 -0.17 0.48 0.00 0.98 0.00 0.00 173.24 174.53 1cd1 n ALA 200 N 4.86 -2.37 0.00 5.32 0.00 -1.26 -4.93 120.51 122.13 1cd1 n ALA 200 Ca -0.06 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.85 1cd1 n ALA 200 Cb 0.50 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.97 1cd1 n ALA 200 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1cd1 n HIS 201 N -4.73 0.00 -1.56 0.00 -0.00 -1.26 -5.05 115.22 102.62 1cd1 n HIS 201 Ca -0.16 0.00 -0.29 0.00 -0.00 0.00 0.00 57.72 57.28 1cd1 n HIS 201 Cb 0.56 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.49 1cd1 n HIS 201 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1cd1 n GLY 202 N -0.07 4.42 2.76 -1.39 0.00 -1.26 -4.73 105.19 104.92 1cd1 n GLY 202 Ca 0.00 -1.87 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 1cd1 n GLY 202 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1cd1 s HIS 203 N -1.35 1.28 0.47 1.61 3.76 -1.26 -3.51 115.29 116.30 1cd1 s HIS 203 Ca 0.59 -1.08 -0.01 0.00 -0.15 0.00 0.00 55.06 54.41 1cd1 s HIS 203 Cb 0.34 -1.17 -0.00 0.00 1.11 0.00 0.00 32.58 32.85 1cd1 s HIS 203 CO -0.18 -0.66 0.71 -0.98 -0.85 0.00 0.00 174.74 172.77 1cd1 s ARG 204 N 1.77 3.06 -0.19 1.40 1.70 -1.05 -1.69 118.95 123.94 1cd1 s ARG 204 Ca -0.00 -0.40 0.01 0.00 -0.47 0.00 0.00 55.73 54.86 1cd1 s ARG 204 Cb -0.17 -2.51 0.02 0.00 -0.57 0.00 0.00 34.95 31.72 1cd1 s ARG 204 CO -0.10 -0.33 -0.18 1.14 -1.08 0.00 0.00 175.30 174.75 1cd1 s GLN 205 N -4.62 2.90 0.35 3.89 -2.07 0.73 -2.33 119.66 118.51 1cd1 s GLN 205 Ca 0.49 -0.89 -0.26 0.00 -1.82 0.00 0.00 55.36 52.88 1cd1 s GLN 205 Cb -0.10 -2.64 -0.09 0.00 -1.09 0.00 0.00 33.01 29.09 1cd1 s GLN 205 CO 0.39 -0.26 1.03 -0.51 -1.32 0.00 0.00 175.29 174.62 1cd1 s LEU 206 N 1.27 4.28 -0.05 2.60 1.02 0.20 -1.52 118.68 126.48 1cd1 s LEU 206 Ca 0.03 2.04 0.04 0.00 0.02 0.00 0.00 54.13 56.25 1cd1 s LEU 206 Cb -0.14 -4.02 0.00 0.00 0.02 0.00 0.00 46.19 42.05 1cd1 s LEU 206 CO -0.11 -0.31 -0.17 -0.69 0.02 0.00 0.00 176.35 175.09 1cd1 s VAL 207 N -1.53 1.42 -0.20 -1.59 1.01 0.18 -0.83 120.40 118.85 1cd1 s VAL 207 Ca 0.53 -0.69 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 1cd1 s VAL 207 Cb -0.23 -1.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.91 1cd1 s VAL 207 CO 0.30 0.41 -0.09 0.00 0.00 0.00 0.00 175.10 175.72 1cd1 s HIS 209 N 1.24 2.83 -0.03 0.00 3.76 0.10 -0.75 115.29 122.44 1cd1 s HIS 209 Ca 0.03 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.62 1cd1 s HIS 209 Cb -0.14 -1.78 0.01 0.00 1.11 0.00 0.00 32.58 31.78 1cd1 s HIS 209 CO -0.04 0.02 -0.09 0.08 -0.85 0.00 0.00 174.74 173.87 1cd1 s VAL 210 N -0.15 0.78 0.17 -0.90 1.01 -0.16 -0.60 120.40 120.55 1cd1 s VAL 210 Ca 0.00 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.52 1cd1 s VAL 210 Cb -0.13 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.54 1cd1 s VAL 210 CO 0.03 0.25 0.38 -0.55 0.00 0.00 0.00 175.10 175.22 1cd1 s SER 211 N 0.38 -0.10 0.00 3.32 0.15 -0.59 -1.13 113.70 115.73 1cd1 s SER 211 Ca -0.06 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1cd1 s SER 211 Cb -0.10 0.49 0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1cd1 s SER 211 CO 0.01 -0.94 0.00 0.61 1.20 0.00 0.00 173.24 174.12 1cd1 n GLY 212 N -0.25 0.72 3.89 9.45 0.00 -0.76 0.18 105.19 118.42 1cd1 n GLY 212 Ca -0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1cd1 n GLY 212 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1cd1 s PHE 213 N -2.18 3.48 -0.14 1.61 -0.71 -1.26 -3.77 117.98 115.01 1cd1 s PHE 213 Ca 0.00 0.59 -0.29 0.00 -1.04 0.00 0.00 56.93 56.19 1cd1 s PHE 213 Cb 0.00 -2.03 0.09 0.00 -1.21 0.00 0.00 43.02 39.87 1cd1 s PHE 213 CO 0.00 0.43 0.82 -0.47 -1.34 0.00 0.00 175.22 174.66 1cd1 s TYR 214 N -1.66 -0.56 1.16 3.49 6.14 -1.09 -2.11 117.35 122.72 1cd1 s TYR 214 Ca 0.41 1.07 -0.13 0.00 0.64 0.00 0.00 57.07 59.06 1cd1 s TYR 214 Cb -0.12 0.40 0.28 0.00 0.42 0.00 0.00 41.96 42.94 1cd1 s TYR 214 CO 0.24 -0.46 1.03 -1.25 0.64 0.00 0.00 175.55 175.76 1cd1 s PRO 215 N -0.83 -0.85 0.45 4.97 0.04 -1.26 -0.58 135.00 136.94 1cd1 s PRO 215 Ca -0.05 0.78 0.23 0.00 0.04 0.00 0.00 61.00 61.99 1cd1 s PRO 215 Cb -0.01 -1.57 1.22 0.00 0.04 0.00 0.00 34.50 34.18 1cd1 s PRO 215 CO 0.05 -3.66 1.82 -0.22 0.04 0.00 0.00 177.00 175.02 1cd1 h LYS 216 N -2.58 0.27 -6.51 4.56 3.64 -1.98 -3.43 116.57 110.54 1cd1 h LYS 216 Ca -0.61 -0.02 -0.53 0.00 -1.27 0.00 0.00 60.65 58.22 1cd1 h LYS 216 Cb 1.34 -0.06 0.03 0.00 -0.41 0.00 0.00 32.23 33.13 1cd1 h LYS 216 CO 0.51 0.18 0.96 -2.14 -2.27 0.00 0.00 179.45 176.69 1cd1 s PRO 217 N -5.31 4.20 0.10 1.90 0.02 -1.26 -5.00 135.00 129.66 1cd1 s PRO 217 Ca -0.07 2.35 -0.25 0.00 0.02 0.00 0.00 61.00 63.05 1cd1 s PRO 217 Cb 0.24 -3.43 0.07 0.00 0.02 0.00 0.00 34.50 31.40 1cd1 s PRO 217 CO 0.79 -0.69 0.63 0.54 -0.33 0.00 0.00 177.00 177.94 1cd1 s VAL 218 N 2.06 0.00 -0.09 3.83 0.11 -1.26 -4.59 120.40 120.46 1cd1 s VAL 218 Ca 0.73 0.00 0.03 0.00 -2.93 0.00 0.00 61.98 59.81 1cd1 s VAL 218 Cb -0.42 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.44 1cd1 s VAL 218 CO 0.32 0.00 -0.18 0.86 -3.33 0.00 0.00 175.10 172.77 1cd1 s TRP 219 N -3.14 2.10 -0.08 1.54 -0.11 -0.88 -5.01 118.94 113.37 1cd1 s TRP 219 Ca -0.02 -0.89 -0.01 0.00 1.22 0.00 0.00 56.10 56.41 1cd1 s TRP 219 Cb -0.01 -1.46 0.03 0.00 -1.50 0.00 0.00 33.47 30.53 1cd1 s TRP 219 CO -0.08 -0.40 -0.01 0.08 -4.62 0.00 0.00 176.95 171.92 1cd1 s VAL 220 N 0.61 0.50 -0.10 5.86 1.01 -1.26 -0.26 120.40 126.76 1cd1 s VAL 220 Ca -0.14 0.04 -0.05 0.00 0.00 0.00 0.00 61.98 61.83 1cd1 s VAL 220 Cb -0.17 -0.63 0.05 0.00 0.00 0.00 0.00 36.38 35.63 1cd1 s VAL 220 CO 0.04 0.28 0.23 -0.32 0.00 0.00 0.00 175.10 175.34 1cd1 s MET 221 N 1.89 0.19 0.05 2.72 0.00 -1.12 -4.92 119.30 118.10 1cd1 s MET 221 Ca 0.05 0.51 -0.31 0.00 0.00 0.00 0.00 55.69 55.94 1cd1 s MET 221 Cb -0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 34.83 34.51 1cd1 s MET 221 CO -0.06 -0.16 1.34 -1.58 0.00 0.00 0.00 175.02 174.56 1cd1 s TRP 222 N 1.25 3.12 0.47 4.11 0.52 -1.26 -1.99 118.94 125.15 1cd1 s TRP 222 Ca -0.09 0.98 0.05 0.00 0.02 0.00 0.00 56.10 57.06 1cd1 s TRP 222 Cb -0.11 -3.60 -0.03 0.00 -1.15 0.00 0.00 33.47 28.58 1cd1 s TRP 222 CO -0.08 -2.12 0.12 -1.64 0.02 0.00 0.00 176.95 173.25 1cd1 s MET 223 N 1.70 2.16 -0.46 4.98 -1.94 0.26 -1.21 119.30 124.79 1cd1 s MET 223 Ca 0.63 -2.12 0.06 0.00 -1.71 0.00 0.00 55.69 52.55 1cd1 s MET 223 Cb -0.32 -1.77 0.19 0.00 2.01 0.00 0.00 34.83 34.94 1cd1 s MET 223 CO 0.28 -0.26 0.56 -2.13 -0.01 0.00 0.00 175.02 173.46 1cd1 n ARG 224 N -1.27 0.44 0.00 2.03 0.63 -0.19 -1.52 116.66 116.78 1cd1 n ARG 224 Ca -0.08 -2.61 0.00 0.00 -0.92 0.00 0.00 57.85 54.24 1cd1 n ARG 224 Cb 0.66 -1.52 0.00 0.00 0.45 0.00 0.00 32.46 32.05 1cd1 n ARG 224 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cd1 n GLY 225 N 2.57 2.22 0.09 5.14 0.00 -1.26 -1.76 105.19 112.19 1cd1 n GLY 225 Ca 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.96 1cd1 n GLY 225 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1cd1 n ASP 226 N 9.60 0.70 -4.69 1.61 8.00 -1.26 -4.90 116.55 125.61 1cd1 n ASP 226 Ca 0.00 0.32 -0.42 0.00 0.71 0.00 0.00 54.79 55.39 1cd1 n ASP 226 Cb 0.00 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 1cd1 n ASP 226 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1cd1 s GLN 227 N -2.82 4.29 0.74 -1.24 0.74 -0.72 -4.99 119.66 115.65 1cd1 s GLN 227 Ca -0.05 1.91 -0.11 0.00 0.05 0.00 0.00 55.36 57.16 1cd1 s GLN 227 Cb 0.08 -3.59 0.04 0.00 1.10 0.00 0.00 33.01 30.64 1cd1 s GLN 227 CO 0.82 -0.57 1.08 -2.00 -0.55 0.00 0.00 175.29 174.07 1cd1 s GLU 228 N 2.47 2.54 -0.36 1.67 2.12 -1.26 -1.02 118.70 124.86 1cd1 s GLU 228 Ca 0.62 0.86 0.03 0.00 0.36 0.00 0.00 54.97 56.84 1cd1 s GLU 228 Cb -0.30 -1.95 0.11 0.00 0.26 0.00 0.00 34.13 32.24 1cd1 s GLU 228 CO 0.25 -1.36 0.09 -1.14 -0.54 0.00 0.00 175.26 172.57 1cd1 s GLN 229 N -5.07 1.43 0.47 4.30 2.00 -0.35 -4.75 119.66 117.69 1cd1 s GLN 229 Ca 0.59 -1.87 -0.22 0.00 -2.00 0.00 0.00 55.36 51.86 1cd1 s GLN 229 Cb -0.14 -3.03 -0.08 0.00 0.80 0.00 0.00 33.01 30.56 1cd1 s GLN 229 CO 0.55 -0.98 1.11 -0.65 -0.50 0.00 0.00 175.29 174.82 1cd1 s GLN 230 N 0.82 3.76 0.00 1.67 -0.21 -1.26 -2.93 119.66 121.51 1cd1 s GLN 230 Ca 0.12 1.59 0.00 0.00 0.02 0.00 0.00 55.36 57.09 1cd1 s GLN 230 Cb -0.20 -2.28 0.00 0.00 1.00 0.00 0.00 33.01 31.53 1cd1 s GLN 230 CO -0.09 -0.51 0.00 0.41 -2.12 0.00 0.00 175.29 172.98 1cd1 n GLY 231 N 0.21 1.58 3.62 3.09 0.00 -1.26 -5.07 105.19 107.38 1cd1 n GLY 231 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 1cd1 n GLY 231 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1cd1 n THR 232 N -0.08 3.18 -4.07 2.61 -1.04 -1.15 -4.76 114.28 108.98 1cd1 n THR 232 Ca 0.00 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.21 1cd1 n THR 232 Cb 0.00 -1.21 -0.16 0.00 -1.82 0.00 0.00 70.33 67.14 1cd1 n THR 232 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1cd1 s HIS 233 N -1.41 2.25 0.11 -1.42 3.76 0.67 -4.95 115.29 114.30 1cd1 s HIS 233 Ca 0.70 -1.27 -0.16 0.00 -0.15 0.00 0.00 55.06 54.18 1cd1 s HIS 233 Cb -0.46 -1.64 -0.07 0.00 1.11 0.00 0.00 32.58 31.52 1cd1 s HIS 233 CO 0.51 -0.68 0.55 1.03 -0.85 0.00 0.00 174.74 175.30 1cd1 s ARG 234 N 1.42 4.05 0.00 1.40 0.52 -1.26 -0.74 118.95 124.35 1cd1 s ARG 234 Ca 0.04 0.57 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1cd1 s ARG 234 Cb -0.13 -3.05 0.00 0.00 0.52 0.00 0.00 34.95 32.29 1cd1 s ARG 234 CO -0.10 0.55 0.00 0.41 0.02 0.00 0.00 175.30 176.17 1cd1 n GLY 235 N 1.18 1.77 3.89 -3.53 0.00 -0.79 -4.98 105.19 102.74 1cd1 n GLY 235 Ca -0.08 -1.81 -0.31 0.00 0.00 0.00 0.00 46.02 43.83 1cd1 n GLY 235 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1cd1 s ASP 236 N -1.00 6.52 -0.28 1.61 1.01 -1.26 -4.91 116.67 118.36 1cd1 s ASP 236 Ca 0.00 0.69 -0.28 0.00 0.71 0.00 0.00 52.55 53.67 1cd1 s ASP 236 Cb 0.00 -2.13 0.01 0.00 1.01 0.00 0.00 42.92 41.81 1cd1 s ASP 236 CO 0.00 -0.01 1.01 -0.36 0.21 0.00 0.00 175.17 176.02 1cd1 s PHE 237 N -1.75 3.23 -0.09 4.23 0.08 -1.26 -4.47 117.98 117.96 1cd1 s PHE 237 Ca 0.43 1.24 -0.03 0.00 0.12 0.00 0.00 56.93 58.70 1cd1 s PHE 237 Cb -0.12 -3.45 -0.03 0.00 -0.57 0.00 0.00 43.02 38.85 1cd1 s PHE 237 CO 0.24 -0.62 0.02 -0.51 -0.10 0.00 0.00 175.22 174.25 1cd1 s LEU 238 N 3.36 3.67 0.75 -0.37 1.43 0.35 -4.89 118.68 122.98 1cd1 s LEU 238 Ca 0.43 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.59 1cd1 s LEU 238 Cb -0.14 -1.85 0.04 0.00 0.03 0.00 0.00 46.19 44.28 1cd1 s LEU 238 CO 0.11 0.37 1.08 -2.16 0.23 0.00 0.00 176.35 175.98 1cd1 s PRO 239 N -0.83 2.46 0.17 1.29 0.04 -1.26 0.17 135.00 137.03 1cd1 s PRO 239 Ca 0.13 0.81 0.09 0.00 0.04 0.00 0.00 61.00 62.06 1cd1 s PRO 239 Cb -0.11 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.44 1cd1 s PRO 239 CO 0.02 -1.40 -0.18 -0.80 0.04 0.00 0.00 177.00 174.69 1cd1 s ASN 240 N -3.82 2.71 0.40 6.66 0.01 -0.50 -4.78 114.94 115.61 1cd1 s ASN 240 Ca 0.60 -0.87 0.16 0.00 -0.71 0.00 0.00 52.86 52.03 1cd1 s ASN 240 Cb -0.14 -0.16 1.02 0.00 0.41 0.00 0.00 41.25 42.38 1cd1 s ASN 240 CO 0.55 -0.03 1.83 0.00 -1.51 0.00 0.00 177.10 177.94 1cd1 h ALA 241 N 3.23 2.11 -0.27 0.60 0.00 -2.00 -1.23 119.26 121.71 1cd1 h ALA 241 Ca -0.42 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.38 1cd1 h ALA 241 Cb 1.21 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.88 1cd1 h ALA 241 CO 0.51 -0.43 0.18 -0.40 0.00 0.00 0.00 179.25 179.11 1cd1 n ASP 242 N -4.56 3.23 -2.11 0.00 5.75 -1.26 -4.83 116.55 112.77 1cd1 n ASP 242 Ca 0.21 -2.43 -0.10 0.00 -0.01 0.00 0.00 54.79 52.45 1cd1 n ASP 242 Cb 0.69 -0.60 -0.02 0.00 -1.03 0.00 0.00 41.12 40.17 1cd1 n ASP 242 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1cd1 n GLU 243 N 0.07 -2.01 -3.48 0.11 1.02 -0.46 -4.95 120.64 110.93 1cd1 n GLU 243 Ca 0.16 0.54 -0.23 0.00 -0.02 0.00 0.00 57.16 57.61 1cd1 n GLU 243 Cb 0.81 -5.01 0.02 0.00 -0.02 0.00 0.00 31.44 27.25 1cd1 n GLU 243 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1cd1 s THR 244 N -2.33 2.01 0.42 2.62 -4.23 -1.26 -4.89 115.64 107.98 1cd1 s THR 244 Ca 0.00 -1.26 0.08 0.00 -1.18 0.00 0.00 61.69 59.32 1cd1 s THR 244 Cb 0.00 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.56 1cd1 s THR 244 CO 0.00 0.00 0.41 0.26 -0.54 0.00 0.00 174.62 174.75 1cd1 s TRP 245 N -2.68 2.69 0.01 3.99 0.52 -0.90 -1.41 118.94 121.16 1cd1 s TRP 245 Ca 0.47 -0.49 0.00 0.00 0.02 0.00 0.00 56.10 56.11 1cd1 s TRP 245 Cb -0.04 -2.20 -0.01 0.00 -1.15 0.00 0.00 33.47 30.07 1cd1 s TRP 245 CO 0.29 -0.18 -0.02 -0.47 0.02 0.00 0.00 176.95 176.59 1cd1 s TYR 246 N -2.46 0.17 -0.27 -1.98 5.04 0.44 -1.82 117.35 116.46 1cd1 s TYR 246 Ca 0.49 -0.18 -0.22 0.00 -2.44 0.00 0.00 57.07 54.71 1cd1 s TYR 246 Cb -0.04 -0.11 0.08 0.00 0.35 0.00 0.00 41.96 42.24 1cd1 s TYR 246 CO 0.29 -0.06 0.76 -1.17 -1.34 0.00 0.00 175.55 174.03 1cd1 s LEU 247 N -0.51 -0.76 -0.01 6.97 2.96 -0.28 -0.50 118.68 126.55 1cd1 s LEU 247 Ca -0.05 1.38 0.06 0.00 -0.22 0.00 0.00 54.13 55.30 1cd1 s LEU 247 Cb -0.04 2.35 -0.01 0.00 0.50 0.00 0.00 46.19 48.99 1cd1 s LEU 247 CO -0.00 -0.23 -0.19 0.00 -1.32 0.00 0.00 176.35 174.61 1cd1 s GLN 248 N 0.76 1.51 -0.11 1.98 -2.07 -1.26 -0.99 119.66 119.48 1cd1 s GLN 248 Ca -0.03 -0.67 0.03 0.00 -1.82 0.00 0.00 55.36 52.88 1cd1 s GLN 248 Cb -0.05 -1.46 0.00 0.00 -1.09 0.00 0.00 33.01 30.42 1cd1 s GLN 248 CO -0.06 0.40 -0.22 0.00 -1.32 0.00 0.00 175.29 174.08 1cd1 s ALA 249 N -0.44 2.12 0.35 2.60 0.00 0.07 -1.89 121.76 124.57 1cd1 s ALA 249 Ca 0.07 -0.96 0.08 0.00 0.00 0.00 0.00 51.96 51.15 1cd1 s ALA 249 Cb -0.07 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.17 1cd1 s ALA 249 CO -0.01 0.18 0.22 0.95 0.00 0.00 0.00 175.76 177.11 1cd1 s THR 250 N 0.51 3.14 -0.15 0.00 -4.23 0.09 -0.56 115.64 114.43 1cd1 s THR 250 Ca -0.15 -1.55 -0.07 0.00 -1.18 0.00 0.00 61.69 58.74 1cd1 s THR 250 Cb -0.17 -3.06 0.06 0.00 1.34 0.00 0.00 72.50 70.67 1cd1 s THR 250 CO 0.05 -0.15 0.34 -0.22 -0.54 0.00 0.00 174.62 174.10 1cd1 s LEU 251 N -3.93 -0.05 -0.38 4.79 2.96 -0.01 -0.24 118.68 121.82 1cd1 s LEU 251 Ca 0.40 0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 54.90 1cd1 s LEU 251 Cb -0.03 1.07 0.00 0.00 0.50 0.00 0.00 46.19 47.73 1cd1 s LEU 251 CO 0.24 -0.20 0.38 -0.62 -1.32 0.00 0.00 176.35 174.84 1cd1 s ASP 252 N 1.68 6.17 0.16 3.68 -1.08 -1.26 0.62 116.67 126.64 1cd1 s ASP 252 Ca -0.07 -0.49 0.10 0.00 -0.52 0.00 0.00 52.55 51.57 1cd1 s ASP 252 Cb -0.10 -2.20 -0.04 0.00 -1.46 0.00 0.00 42.92 39.12 1cd1 s ASP 252 CO -0.11 -0.44 -0.19 0.68 0.52 0.00 0.00 175.17 175.63 1cd1 s VAL 253 N 2.02 2.70 0.56 1.11 -7.23 -0.99 -4.99 120.40 113.58 1cd1 s VAL 253 Ca 0.11 -1.74 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 1cd1 s VAL 253 Cb -0.17 -2.28 0.01 0.00 0.56 0.00 0.00 36.38 34.51 1cd1 s VAL 253 CO 0.12 -0.02 0.83 -0.70 -0.31 0.00 0.00 175.10 175.02 1cd1 s GLU 254 N -2.46 2.82 0.66 4.82 2.12 -1.26 -2.53 118.70 122.87 1cd1 s GLU 254 Ca 0.20 -0.28 -0.13 0.00 0.36 0.00 0.00 54.97 55.12 1cd1 s GLU 254 Cb -0.09 -2.37 -0.01 0.00 0.26 0.00 0.00 34.13 31.92 1cd1 s GLU 254 CO 0.11 -0.64 1.06 0.00 -0.54 0.00 0.00 175.26 175.24 1cd1 s ALA 255 N -2.87 2.69 0.00 6.30 0.00 -1.23 -4.15 121.76 122.50 1cd1 s ALA 255 Ca 0.53 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1cd1 s ALA 255 Cb -0.10 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1cd1 s ALA 255 CO 0.42 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.51 1cd1 n GLY 256 N -1.54 3.01 1.01 0.00 0.00 -1.26 -4.78 105.19 101.63 1cd1 n GLY 256 Ca 0.08 -0.80 0.09 0.00 0.00 0.00 0.00 46.02 45.38 1cd1 n GLY 256 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1cd1 n GLU 257 N 0.00 2.85 0.00 1.61 4.07 -1.26 -4.29 120.64 123.62 1cd1 n GLU 257 Ca 0.00 -2.38 0.03 0.00 -0.06 0.00 0.00 57.16 54.74 1cd1 n GLU 257 Cb 0.00 -1.44 0.16 0.00 -0.06 0.00 0.00 31.44 30.09 1cd1 n GLU 257 CO 0.00 0.00 0.00 -0.85 -0.06 0.00 0.00 177.13 176.22 1cd1 n GLU 258 N 1.04 0.18 -3.35 5.31 0.28 -1.26 -4.38 120.64 118.45 1cd1 n GLU 258 Ca 0.18 0.00 -0.39 0.00 -0.16 0.00 0.00 57.16 56.79 1cd1 n GLU 258 Cb 0.54 -1.47 -0.09 0.00 1.43 0.00 0.00 31.44 31.86 1cd1 n GLU 258 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1cd1 s ALA 259 N -2.00 3.57 0.00 -1.84 0.00 -1.26 -4.10 121.76 116.13 1cd1 s ALA 259 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.26 1cd1 s ALA 259 Cb 0.04 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.40 1cd1 s ALA 259 CO 0.06 -0.69 0.00 0.41 0.00 0.00 0.00 175.76 175.54 1cd1 n GLY 260 N 4.62 1.08 3.86 0.00 0.00 -1.25 -5.11 105.19 108.39 1cd1 n GLY 260 Ca -0.07 -0.03 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 1cd1 n GLY 260 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1cd1 s LEU 261 N 0.00 3.75 0.33 0.99 0.05 -1.26 -4.25 118.68 118.30 1cd1 s LEU 261 Ca 0.00 1.38 -0.11 0.00 0.05 0.00 0.00 54.13 55.44 1cd1 s LEU 261 Cb 0.00 -4.28 0.02 0.00 -2.05 0.00 0.00 46.19 39.89 1cd1 s LEU 261 CO 0.00 -0.47 0.62 0.00 -0.55 0.00 0.00 176.35 175.95 1cd1 s ALA 262 N -2.45 -0.21 -0.22 1.48 0.00 -0.57 -2.97 121.76 116.81 1cd1 s ALA 262 Ca 0.56 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 51.44 1cd1 s ALA 262 Cb -0.10 0.92 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 1cd1 s ALA 262 CO 0.29 -0.91 0.15 0.00 0.00 0.00 0.00 175.76 175.29 1cd1 s ARG 264 N 0.76 1.95 -0.31 0.00 3.52 -0.84 -1.76 118.95 122.28 1cd1 s ARG 264 Ca 0.08 -1.94 -0.13 0.00 -0.13 0.00 0.00 55.73 53.60 1cd1 s ARG 264 Cb -0.12 -3.51 -0.03 0.00 -1.56 0.00 0.00 34.95 29.72 1cd1 s ARG 264 CO 0.02 -1.06 0.28 0.08 -0.81 0.00 0.00 175.30 173.81 1cd1 s VAL 265 N 0.91 5.24 -0.00 7.11 1.01 -0.19 -2.81 120.40 131.66 1cd1 s VAL 265 Ca 0.10 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1cd1 s VAL 265 Cb -0.22 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1cd1 s VAL 265 CO -0.05 0.09 0.00 -0.54 0.00 0.00 0.00 175.10 174.60 1cd1 s LYS 266 N 1.88 2.79 0.04 2.72 1.02 0.64 -3.36 119.74 125.47 1cd1 s LYS 266 Ca 0.10 -0.61 -0.15 0.00 0.02 0.00 0.00 55.97 55.33 1cd1 s LYS 266 Cb -0.16 -2.67 0.03 0.00 -0.52 0.00 0.00 37.83 34.50 1cd1 s LYS 266 CO 0.11 0.63 0.34 -1.58 -0.92 0.00 0.00 175.35 173.93 1cd1 s HIS 267 N -1.08 -0.17 0.53 3.18 2.46 -1.26 -2.07 115.29 116.88 1cd1 s HIS 267 Ca 0.19 0.08 0.38 0.00 0.47 0.00 0.00 55.06 56.18 1cd1 s HIS 267 Cb -0.11 0.14 2.02 0.00 -0.13 0.00 0.00 32.58 34.49 1cd1 s HIS 267 CO 0.10 -0.52 2.25 0.77 -2.47 0.00 0.00 174.74 174.87 1cd1 h SER 268 N 3.19 0.00 -0.97 9.88 0.02 -1.94 -2.57 113.55 121.16 1cd1 h SER 268 Ca -0.31 0.00 -0.62 0.00 -0.84 0.00 0.00 61.79 60.01 1cd1 h SER 268 Cb 1.20 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.48 1cd1 h SER 268 CO 0.45 0.02 0.81 -1.54 -1.14 0.00 0.00 176.83 175.43 1cd1 n SER 269 N -3.31 7.49 0.00 3.07 3.41 -1.26 -4.72 113.62 118.31 1cd1 n SER 269 Ca -0.02 -3.67 0.00 0.00 -0.26 0.00 0.00 58.87 54.92 1cd1 n SER 269 Cb 0.13 -1.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.08 1cd1 n SER 269 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1cd1 n LEU 270 N -0.67 0.00 0.00 1.04 4.77 -0.97 -4.70 117.00 116.47 1cd1 n LEU 270 Ca 0.57 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.55 1cd1 n LEU 270 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1cd1 n LEU 270 CO 0.71 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1cd1 n GLY 271 N 2.06 2.31 3.19 -0.72 0.00 -1.26 -4.87 105.19 105.90 1cd1 n GLY 271 Ca 0.00 -0.65 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1cd1 n GLY 271 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1cd1 s GLY 272 N 0.00 2.02 0.67 -0.02 0.00 -1.26 -5.05 107.32 103.68 1cd1 s GLY 272 Ca 0.00 -2.53 -0.12 0.00 0.00 0.00 0.00 44.72 42.07 1cd1 s GLY 272 CO 0.00 1.08 1.06 -0.86 0.00 0.00 0.00 173.10 174.39 1cd1 s GLN 273 N 1.30 2.96 -0.27 2.90 -2.07 -1.26 -5.03 119.66 118.19 1cd1 s GLN 273 Ca 0.06 1.08 -0.29 0.00 -1.82 0.00 0.00 55.36 54.39 1cd1 s GLN 273 Cb -0.25 -1.99 -0.02 0.00 -1.09 0.00 0.00 33.01 29.66 1cd1 s GLN 273 CO -0.02 -1.09 1.71 0.16 -1.32 0.00 0.00 175.29 174.74 1cd1 s ASP 274 N -3.39 6.13 -0.67 12.60 1.47 -1.21 -4.90 116.67 126.70 1cd1 s ASP 274 Ca 0.60 1.47 0.05 0.00 1.18 0.00 0.00 52.55 55.85 1cd1 s ASP 274 Cb -0.15 -2.53 0.16 0.00 -0.34 0.00 0.00 42.92 40.06 1cd1 s ASP 274 CO 0.49 -1.49 0.46 -0.63 0.68 0.00 0.00 175.17 174.68 1cd1 s ILE 275 N 6.04 2.80 -0.49 2.11 1.01 -1.21 -1.02 121.20 130.44 1cd1 s ILE 275 Ca 0.76 -4.11 -0.27 0.00 0.00 0.00 0.00 60.65 57.03 1cd1 s ILE 275 Cb -0.24 -2.85 0.03 0.00 0.01 0.00 0.00 42.46 39.41 1cd1 s ILE 275 CO 0.32 -0.98 1.03 0.27 0.00 0.00 0.00 174.94 175.58 1cd1 s ILE 276 N -1.26 4.32 0.37 2.92 -4.36 -0.72 -4.85 121.20 117.63 1cd1 s ILE 276 Ca 0.24 0.87 -0.24 0.00 -0.26 0.00 0.00 60.65 61.26 1cd1 s ILE 276 Cb -0.07 -4.54 -0.10 0.00 1.25 0.00 0.00 42.46 39.00 1cd1 s ILE 276 CO -0.14 -0.98 1.00 -0.76 0.24 0.00 0.00 174.94 174.30 1cd1 s LEU 277 N 4.15 4.19 0.29 0.37 2.01 -1.26 -1.91 118.68 126.51 1cd1 s LEU 277 Ca 0.41 1.93 0.20 0.00 0.01 0.00 0.00 54.13 56.68 1cd1 s LEU 277 Cb -0.09 -4.16 1.05 0.00 0.01 0.00 0.00 46.19 43.00 1cd1 s LEU 277 CO 0.27 -0.32 1.62 0.00 1.01 0.00 0.00 176.35 178.93 1cd1 n TYR 278 N 0.10 0.68 -0.69 0.29 9.36 -1.16 -4.97 117.16 120.78 1cd1 n TYR 278 Ca 0.04 0.34 0.00 0.00 3.32 0.00 0.00 57.90 61.60 1cd1 n TYR 278 Cb 0.50 -1.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.16 1cd1 n TYR 278 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99