#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce7 s SER 2 N 0.00 4.06 -0.22 0.00 1.04 -1.26 -5.04 113.70 112.29 1ce7 s SER 2 Ca 0.00 0.90 0.00 0.00 0.48 0.00 0.00 55.95 57.33 1ce7 s SER 2 Cb 0.00 -1.45 0.03 0.00 0.10 0.00 0.00 66.02 64.70 1ce7 s SER 2 CO 0.00 -2.20 -0.12 0.00 0.98 0.00 0.00 173.24 171.90 1ce7 s ALA 3 N -3.41 2.54 0.17 5.32 0.00 -1.26 -5.09 121.76 120.02 1ce7 s ALA 3 Ca 0.63 -1.40 0.08 0.00 0.00 0.00 0.00 51.96 51.26 1ce7 s ALA 3 Cb -0.13 -1.47 -0.04 0.00 0.00 0.00 0.00 23.12 21.48 1ce7 s ALA 3 CO 0.51 -0.67 -0.16 -1.12 0.00 0.00 0.00 175.76 174.33 1ce7 s SER 4 N 1.28 2.50 -0.57 0.00 0.01 -1.26 -5.11 113.70 110.56 1ce7 s SER 4 Ca 0.01 -0.92 0.06 0.00 1.31 0.00 0.00 55.95 56.41 1ce7 s SER 4 Cb -0.16 -0.13 0.24 0.00 0.21 0.00 0.00 66.02 66.18 1ce7 s SER 4 CO -0.08 -0.12 0.64 -0.62 0.41 0.00 0.00 173.24 173.48 1ce7 n GLU 5 N 0.04 1.86 -0.73 12.44 1.02 -1.26 -4.87 120.64 129.15 1ce7 n GLU 5 Ca -0.11 -4.19 -0.29 0.00 -0.02 0.00 0.00 57.16 52.54 1ce7 n GLU 5 Cb 0.58 -1.95 0.20 0.00 -0.02 0.00 0.00 31.44 30.25 1ce7 n GLU 5 CO 0.00 0.00 0.00 -1.25 1.18 0.00 0.00 177.13 177.06 1ce7 s PRO 6 N -1.91 0.17 -0.19 3.49 0.04 -1.26 -4.74 135.00 130.60 1ce7 s PRO 6 Ca 0.37 1.08 -0.03 0.00 0.04 0.00 0.00 61.00 62.46 1ce7 s PRO 6 Cb 0.13 -1.66 0.06 0.00 0.04 0.00 0.00 34.50 33.07 1ce7 s PRO 6 CO -0.06 -3.06 0.03 0.99 0.04 0.00 0.00 177.00 174.94 1ce7 s THR 7 N -2.62 0.57 0.05 1.26 2.01 -1.26 -1.15 115.64 114.50 1ce7 s THR 7 Ca 0.67 -0.56 -0.12 0.00 0.31 0.00 0.00 61.69 61.99 1ce7 s THR 7 Cb -0.23 -1.05 0.01 0.00 0.01 0.00 0.00 72.50 71.25 1ce7 s THR 7 CO 0.61 -0.18 0.27 0.54 -0.69 0.00 0.00 174.62 175.17 1ce7 s VAL 8 N 1.84 0.09 0.41 3.82 0.11 0.61 -4.87 120.40 122.42 1ce7 s VAL 8 Ca -0.01 -0.77 -0.25 0.00 -2.93 0.00 0.00 61.98 58.01 1ce7 s VAL 8 Cb -0.17 -0.98 -0.08 0.00 -1.53 0.00 0.00 36.38 33.62 1ce7 s VAL 8 CO -0.08 -0.43 1.23 -0.13 -3.33 0.00 0.00 175.10 172.36 1ce7 s ARG 9 N -2.74 3.95 -0.22 1.54 0.52 -1.26 0.35 118.95 121.10 1ce7 s ARG 9 Ca -0.04 1.97 -0.02 0.00 -0.52 0.00 0.00 55.73 57.13 1ce7 s ARG 9 Cb -0.00 -2.67 0.01 0.00 0.52 0.00 0.00 34.95 32.81 1ce7 s ARG 9 CO -0.05 -0.44 -0.09 0.42 0.02 0.00 0.00 175.30 175.16 1ce7 s ILE 10 N -1.36 2.92 -0.12 1.52 1.01 -1.26 -1.67 121.20 122.25 1ce7 s ILE 10 Ca 0.58 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 60.51 1ce7 s ILE 10 Cb -0.34 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 39.77 1ce7 s ILE 10 CO 0.43 0.40 -0.14 -0.69 0.00 0.00 0.00 174.94 174.93 1ce7 s VAL 11 N 1.40 2.95 0.00 2.92 1.01 -0.58 -1.86 120.40 126.23 1ce7 s VAL 11 Ca 0.04 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.31 1ce7 s VAL 11 Cb -0.14 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.02 1ce7 s VAL 11 CO -0.06 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.19 1ce7 n GLY 12 N 3.35 5.36 1.72 4.51 0.00 0.45 -0.94 105.19 119.65 1ce7 n GLY 12 Ca -0.18 -1.30 -0.27 0.00 0.00 0.00 0.00 46.02 44.26 1ce7 n GLY 12 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1ce7 n ARG 13 N 0.00 0.00 -0.91 1.61 0.63 -1.26 -1.79 116.66 114.94 1ce7 n ARG 13 Ca 0.00 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 56.88 1ce7 n ARG 13 Cb 0.00 -0.64 -0.02 0.00 0.45 0.00 0.00 32.46 32.25 1ce7 n ARG 13 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1ce7 n ASN 14 N 0.86 -2.74 0.00 6.15 5.03 -1.26 -2.00 115.26 121.30 1ce7 n ASN 14 Ca 0.10 0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.68 1ce7 n ASN 14 Cb 0.08 -2.28 0.00 0.00 -1.02 0.00 0.00 39.78 36.56 1ce7 n ASN 14 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ce7 n GLY 15 N 0.12 0.87 3.78 7.41 0.00 -0.74 -5.08 105.19 111.55 1ce7 n GLY 15 Ca -0.05 -0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.58 1ce7 n GLY 15 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ce7 s MET 16 N -0.56 2.64 0.22 1.61 -1.94 -0.85 -4.64 119.30 115.78 1ce7 s MET 16 Ca 0.00 -1.28 0.04 0.00 -1.71 0.00 0.00 55.69 52.74 1ce7 s MET 16 Cb 0.00 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.40 1ce7 s MET 16 CO 0.00 0.26 -0.02 0.54 -0.01 0.00 0.00 175.02 175.79 1ce7 s ASN 17 N -3.85 1.84 -0.39 3.03 6.03 0.66 -0.42 114.94 121.85 1ce7 s ASN 17 Ca 0.35 -1.18 -0.27 0.00 -1.03 0.00 0.00 52.86 50.73 1ce7 s ASN 17 Cb -0.06 0.00 -0.07 0.00 -3.03 0.00 0.00 41.25 38.09 1ce7 s ASN 17 CO 0.24 -0.48 2.34 0.52 -2.03 0.00 0.00 177.10 177.69 1ce7 n VAL 18 N -0.38 0.10 -4.81 3.54 0.31 -0.78 -1.50 118.33 114.81 1ce7 n VAL 18 Ca -0.06 -0.62 -0.33 0.00 -0.01 0.00 0.00 64.34 63.32 1ce7 n VAL 18 Cb 0.63 -2.60 -0.13 0.00 -0.91 0.00 0.00 33.84 30.83 1ce7 n VAL 18 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ce7 s ASP 19 N 10.41 4.11 -0.31 4.52 -1.08 0.45 -4.62 116.67 130.15 1ce7 s ASP 19 Ca 1.01 -0.22 -0.17 0.00 -0.52 0.00 0.00 52.55 52.65 1ce7 s ASP 19 Cb -0.30 -1.20 -0.02 0.00 -1.46 0.00 0.00 42.92 39.95 1ce7 s ASP 19 CO 0.31 0.27 0.44 0.54 0.52 0.00 0.00 175.17 177.26 1ce7 s VAL 20 N -0.30 5.10 0.08 1.11 0.11 -0.70 -0.50 120.40 125.30 1ce7 s VAL 20 Ca 0.03 0.42 -0.33 0.00 -2.93 0.00 0.00 61.98 59.17 1ce7 s VAL 20 Cb -0.13 -3.84 -0.12 0.00 -1.53 0.00 0.00 36.38 30.76 1ce7 s VAL 20 CO 0.03 -0.04 1.78 -1.14 -3.33 0.00 0.00 175.10 172.39 1ce7 n ARG 21 N 5.52 2.47 -1.25 1.54 0.63 -1.11 -2.68 116.66 121.78 1ce7 n ARG 21 Ca -0.07 0.90 -0.09 0.00 -0.92 0.00 0.00 57.85 57.68 1ce7 n ARG 21 Cb 0.50 -2.75 -0.04 0.00 0.45 0.00 0.00 32.46 30.62 1ce7 n ARG 21 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1ce7 n ASP 22 N 5.25 -4.20 -2.35 6.15 2.03 -1.26 -1.47 116.55 120.70 1ce7 n ASP 22 Ca 0.19 0.21 -0.19 0.00 0.52 0.00 0.00 54.79 55.52 1ce7 n ASP 22 Cb 0.33 -2.46 0.01 0.00 -0.72 0.00 0.00 41.12 38.28 1ce7 n ASP 22 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 1ce7 n ASP 23 N 0.32 -5.50 -4.62 1.67 9.92 -1.09 -4.95 116.55 112.29 1ce7 n ASP 23 Ca -0.09 -0.11 -0.36 0.00 -0.53 0.00 0.00 54.79 53.71 1ce7 n ASP 23 Cb 0.31 -4.47 -0.10 0.00 -0.64 0.00 0.00 41.12 36.22 1ce7 n ASP 23 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 1ce7 s ASP 24 N -2.38 5.79 -0.02 -2.24 2.15 -0.54 -4.97 116.67 114.47 1ce7 s ASP 24 Ca 0.10 0.06 0.12 0.00 0.43 0.00 0.00 52.55 53.27 1ce7 s ASP 24 Cb -0.05 -2.02 0.37 0.00 -0.30 0.00 0.00 42.92 40.92 1ce7 s ASP 24 CO 0.13 0.10 1.30 0.49 -0.17 0.00 0.00 175.17 177.02 1ce7 n PHE 25 N 4.03 0.57 -1.83 -5.34 3.72 -1.26 -4.65 117.46 112.70 1ce7 n PHE 25 Ca -0.16 -0.53 -0.39 0.00 -0.05 0.00 0.00 57.45 56.32 1ce7 n PHE 25 Cb 0.52 -0.05 0.02 0.00 -0.94 0.00 0.00 39.48 39.03 1ce7 n PHE 25 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 1ce7 s HIS 26 N -1.15 2.45 0.12 1.38 3.76 -1.26 -4.79 115.29 115.80 1ce7 s HIS 26 Ca 0.28 1.31 -0.33 0.00 -0.15 0.00 0.00 55.06 56.16 1ce7 s HIS 26 Cb 0.15 -3.86 -0.13 0.00 1.11 0.00 0.00 32.58 29.86 1ce7 s HIS 26 CO 0.17 -2.83 1.67 -0.25 -0.85 0.00 0.00 174.74 172.65 1ce7 n ASP 27 N -0.41 3.33 0.00 1.40 8.00 -1.26 -1.72 116.55 125.89 1ce7 n ASP 27 Ca 0.06 1.05 0.00 0.00 0.71 0.00 0.00 54.79 56.62 1ce7 n ASP 27 Cb 0.43 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.09 1ce7 n ASP 27 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ce7 n GLY 28 N 3.71 0.73 3.61 0.44 0.00 -0.87 -5.04 105.19 107.77 1ce7 n GLY 28 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1ce7 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ce7 s ASN 29 N -1.96 2.29 0.32 1.61 3.04 -0.70 -4.66 114.94 114.87 1ce7 s ASN 29 Ca 0.00 1.76 0.06 0.00 0.04 0.00 0.00 52.86 54.72 1ce7 s ASN 29 Cb 0.00 -2.38 -0.01 0.00 -1.54 0.00 0.00 41.25 37.32 1ce7 s ASN 29 CO 0.00 -3.43 0.46 -1.10 -3.04 0.00 0.00 177.10 169.99 1ce7 s GLN 30 N -4.64 3.19 -0.05 0.43 -0.21 -1.26 -2.19 119.66 114.93 1ce7 s GLN 30 Ca 0.67 -0.91 0.02 0.00 0.02 0.00 0.00 55.36 55.15 1ce7 s GLN 30 Cb -0.22 -2.82 -0.03 0.00 1.00 0.00 0.00 33.01 30.94 1ce7 s GLN 30 CO 0.60 0.13 -0.09 0.42 -2.12 0.00 0.00 175.29 174.23 1ce7 s ILE 31 N -2.16 3.48 0.21 1.08 -1.09 0.56 -2.75 121.20 120.54 1ce7 s ILE 31 Ca 0.43 -0.60 0.04 0.00 -2.23 0.00 0.00 60.65 58.29 1ce7 s ILE 31 Cb -0.09 -2.41 -0.01 0.00 -1.58 0.00 0.00 42.46 38.36 1ce7 s ILE 31 CO 0.31 0.57 0.14 0.00 -1.23 0.00 0.00 174.94 174.73 1ce7 n GLN 32 N 2.18 0.40 -3.18 2.79 10.64 0.35 -1.10 117.38 129.45 1ce7 n GLN 32 Ca -0.17 -1.96 -0.41 0.00 -1.83 0.00 0.00 57.00 52.63 1ce7 n GLN 32 Cb 0.53 1.42 -0.07 0.00 -0.86 0.00 0.00 30.24 31.26 1ce7 n GLN 32 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 1ce7 s LEU 33 N 0.00 4.14 0.02 2.61 2.96 -0.27 -0.41 118.68 127.73 1ce7 s LEU 33 Ca 0.19 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.51 1ce7 s LEU 33 Cb 0.01 -2.72 -0.01 0.00 0.50 0.00 0.00 46.19 43.97 1ce7 s LEU 33 CO 0.14 -0.40 -0.05 0.86 -1.32 0.00 0.00 176.35 175.58 1ce7 s TRP 34 N 2.46 0.42 0.40 5.38 -0.11 -0.56 -2.72 118.94 124.20 1ce7 s TRP 34 Ca 0.23 -0.34 -0.25 0.00 1.22 0.00 0.00 56.10 56.95 1ce7 s TRP 34 Cb -0.15 -0.26 -0.11 0.00 -1.50 0.00 0.00 33.47 31.45 1ce7 s TRP 34 CO 0.11 -0.08 1.13 -2.30 -4.62 0.00 0.00 176.95 171.18 1ce7 n PRO 35 N 2.08 1.62 -1.81 5.86 -0.02 -1.26 -0.25 135.00 141.22 1ce7 n PRO 35 Ca -0.19 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.44 1ce7 n PRO 35 Cb 0.56 -2.17 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1ce7 n PRO 35 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1ce7 s SER 36 N -0.61 6.50 -0.95 2.55 0.01 -1.26 -4.80 113.70 115.14 1ce7 s SER 36 Ca 0.61 2.65 -0.09 0.00 1.31 0.00 0.00 55.95 60.44 1ce7 s SER 36 Cb -0.56 -2.57 0.24 0.00 0.21 0.00 0.00 66.02 63.35 1ce7 s SER 36 CO 0.58 -0.94 0.89 -1.59 0.41 0.00 0.00 173.24 172.59 1ce7 s LYS 37 N 2.46 3.73 -0.97 12.44 -2.85 -1.26 -5.01 119.74 128.27 1ce7 s LYS 37 Ca 0.77 -2.93 -0.25 0.00 -1.00 0.00 0.00 55.97 52.56 1ce7 s LYS 37 Cb -0.44 -4.35 -0.24 0.00 -2.06 0.00 0.00 37.83 30.74 1ce7 s LYS 37 CO 0.34 -1.25 2.54 0.43 0.10 0.00 0.00 175.35 177.50 1ce7 n SER 38 N 3.11 -0.06 -2.21 0.03 7.64 -1.26 -4.74 113.62 116.14 1ce7 n SER 38 Ca 0.19 -0.08 -0.04 0.00 1.01 0.00 0.00 58.87 59.95 1ce7 n SER 38 Cb 0.41 -0.86 0.02 0.00 -1.01 0.00 0.00 64.21 62.77 1ce7 n SER 38 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1ce7 n ASN 39 N 9.57 -1.34 -1.28 6.43 6.94 -1.26 -5.03 115.26 129.29 1ce7 n ASN 39 Ca 0.65 -1.87 0.09 0.00 -0.02 0.00 0.00 54.58 53.43 1ce7 n ASN 39 Cb 0.09 2.21 0.30 0.00 -2.36 0.00 0.00 39.78 40.02 1ce7 n ASN 39 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1ce7 n ASN 40 N -1.25 4.10 -4.75 0.53 3.02 -1.26 -4.97 115.26 110.68 1ce7 n ASN 40 Ca -0.04 -2.26 -0.41 0.00 -0.03 0.00 0.00 54.58 51.83 1ce7 n ASN 40 Cb 0.37 -0.48 -0.02 0.00 -0.61 0.00 0.00 39.78 39.04 1ce7 n ASN 40 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ce7 s ASP 41 N -1.03 6.38 0.31 6.41 1.01 -1.26 -4.81 116.67 123.69 1ce7 s ASP 41 Ca 0.44 2.94 0.04 0.00 0.71 0.00 0.00 52.55 56.68 1ce7 s ASP 41 Cb 0.27 -2.63 0.65 0.00 1.01 0.00 0.00 42.92 42.21 1ce7 s ASP 41 CO 0.25 -0.91 1.86 -0.65 0.21 0.00 0.00 175.17 175.93 1ce7 h PRO 42 N 4.90 0.86 0.00 8.23 0.11 -1.93 -2.67 132.00 141.50 1ce7 h PRO 42 Ca -0.47 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 65.59 1ce7 h PRO 42 Cb 1.22 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.13 1ce7 h PRO 42 CO 0.80 0.57 -0.00 -2.95 -0.21 0.00 0.00 178.00 176.21 1ce7 h ASN 43 N 0.89 0.00 -0.42 -2.05 -1.07 -1.89 0.55 115.58 111.59 1ce7 h ASN 43 Ca 0.46 0.00 -0.01 0.00 0.07 0.00 0.00 56.30 56.82 1ce7 h ASN 43 Cb 0.51 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.75 1ce7 h ASN 43 CO -0.22 0.00 0.01 0.00 0.07 0.00 0.00 177.43 177.29 1ce7 n GLN 44 N -3.09 3.83 -4.00 4.14 6.02 -1.01 -1.72 117.38 121.56 1ce7 n GLN 44 Ca -0.01 -3.01 -0.30 0.00 -0.01 0.00 0.00 57.00 53.67 1ce7 n GLN 44 Cb 0.17 -2.05 -0.16 0.00 1.02 0.00 0.00 30.24 29.22 1ce7 n GLN 44 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ce7 s LEU 45 N -2.82 2.09 -0.12 1.08 1.02 0.18 -4.27 118.68 115.84 1ce7 s LEU 45 Ca 0.48 -0.77 -0.02 0.00 0.02 0.00 0.00 54.13 53.85 1ce7 s LEU 45 Cb 0.38 -1.20 -0.03 0.00 0.02 0.00 0.00 46.19 45.36 1ce7 s LEU 45 CO 0.12 -0.12 -0.06 0.26 0.02 0.00 0.00 176.35 176.57 1ce7 s TRP 46 N 1.43 2.97 -0.33 0.29 0.52 0.16 -4.37 118.94 119.61 1ce7 s TRP 46 Ca 0.01 -0.23 -0.23 0.00 0.02 0.00 0.00 56.10 55.66 1ce7 s TRP 46 Cb -0.15 -1.86 0.00 0.00 -1.15 0.00 0.00 33.47 30.31 1ce7 s TRP 46 CO -0.09 0.07 0.79 0.99 0.02 0.00 0.00 176.95 178.74 1ce7 s THR 47 N -0.04 4.76 -1.19 2.01 2.01 0.32 -0.28 115.64 123.22 1ce7 s THR 47 Ca 0.01 1.07 -0.22 0.00 0.31 0.00 0.00 61.69 62.86 1ce7 s THR 47 Cb -0.13 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.15 1ce7 s THR 47 CO 0.03 -0.34 1.87 -0.63 -0.69 0.00 0.00 174.62 174.86 1ce7 s ILE 48 N 3.04 3.70 1.41 1.82 -1.09 -0.30 -2.23 121.20 127.54 1ce7 s ILE 48 Ca 0.32 -1.14 -0.22 0.00 -2.23 0.00 0.00 60.65 57.38 1ce7 s ILE 48 Cb -0.14 -4.71 0.36 0.00 -1.58 0.00 0.00 42.46 36.39 1ce7 s ILE 48 CO 0.15 -1.28 0.94 -0.54 -1.23 0.00 0.00 174.94 172.97 1ce7 s LYS 49 N 5.89 -2.82 -0.19 2.79 -0.14 -1.07 -4.53 119.74 119.67 1ce7 s LYS 49 Ca 0.64 0.19 0.17 0.00 -1.36 0.00 0.00 55.97 55.62 1ce7 s LYS 49 Cb 0.00 -1.39 -0.24 0.00 -1.68 0.00 0.00 37.83 34.52 1ce7 s LYS 49 CO 0.10 -4.81 0.07 -2.13 -0.76 0.00 0.00 175.35 167.81 1ce7 n ARG 50 N -5.60 0.79 0.00 1.68 3.00 -1.26 -3.69 116.66 111.59 1ce7 n ARG 50 Ca 0.12 -0.01 0.04 0.00 -0.00 0.00 0.00 57.85 58.00 1ce7 n ARG 50 Cb 0.60 -1.50 0.18 0.00 0.00 0.00 0.00 32.46 31.73 1ce7 n ARG 50 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23 1ce7 n ASP 51 N -2.73 0.00 0.00 6.15 5.68 -1.26 -4.88 116.55 119.51 1ce7 n ASP 51 Ca -0.32 0.36 0.00 0.00 -0.50 0.00 0.00 54.79 54.33 1ce7 n ASP 51 Cb 1.14 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.71 1ce7 n ASP 51 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ce7 n GLY 52 N -0.67 0.74 3.80 6.12 0.00 -1.24 -4.99 105.19 108.96 1ce7 n GLY 52 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 1ce7 n GLY 52 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ce7 s THR 53 N -2.00 3.96 -0.26 2.61 -4.23 -1.26 -2.40 115.64 112.07 1ce7 s THR 53 Ca 0.00 1.22 -0.00 0.00 -1.18 0.00 0.00 61.69 61.73 1ce7 s THR 53 Cb 0.00 -3.49 0.08 0.00 1.34 0.00 0.00 72.50 70.42 1ce7 s THR 53 CO 0.00 -0.27 0.02 -0.63 -0.54 0.00 0.00 174.62 173.21 1ce7 s ILE 54 N -2.04 1.16 -0.04 2.99 1.01 -1.26 -2.59 121.20 120.43 1ce7 s ILE 54 Ca 0.66 -1.22 0.07 0.00 0.00 0.00 0.00 60.65 60.15 1ce7 s ILE 54 Cb -0.14 -1.66 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 1ce7 s ILE 54 CO 0.18 -0.35 -0.24 -0.13 0.00 0.00 0.00 174.94 174.40 1ce7 s ARG 55 N 1.53 2.34 -0.05 2.79 0.52 -0.95 -1.94 118.95 123.19 1ce7 s ARG 55 Ca 0.02 -0.90 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1ce7 s ARG 55 Cb -0.18 -2.13 0.02 0.00 0.52 0.00 0.00 34.95 33.18 1ce7 s ARG 55 CO -0.13 0.49 -0.07 0.45 0.02 0.00 0.00 175.30 176.06 1ce7 s SER 56 N -0.43 1.25 -1.17 0.23 0.15 0.25 -0.52 113.70 113.47 1ce7 s SER 56 Ca 0.04 -0.19 -0.14 0.00 0.70 0.00 0.00 55.95 56.37 1ce7 s SER 56 Cb -0.12 -0.58 0.14 0.00 -1.71 0.00 0.00 66.02 63.75 1ce7 s SER 56 CO 0.01 -0.03 0.38 -3.20 1.20 0.00 0.00 173.24 171.61 1ce7 n ASN 57 N 4.00 -1.75 0.00 5.45 4.05 -1.26 0.22 115.26 125.97 1ce7 n ASN 57 Ca -0.24 -0.55 0.00 0.00 0.45 0.00 0.00 54.58 54.24 1ce7 n ASN 57 Cb 0.51 -1.55 0.00 0.00 1.23 0.00 0.00 39.78 39.97 1ce7 n ASN 57 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ce7 n GLY 58 N -0.88 1.27 3.66 8.20 0.00 -1.26 -5.05 105.19 111.13 1ce7 n GLY 58 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 1ce7 n GLY 58 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ce7 s SER 59 N -3.07 4.79 0.15 1.61 0.01 0.60 -4.65 113.70 113.13 1ce7 s SER 59 Ca 0.00 -0.36 -0.07 0.00 1.31 0.00 0.00 55.95 56.83 1ce7 s SER 59 Cb 0.00 -1.03 -0.06 0.00 0.21 0.00 0.00 66.02 65.14 1ce7 s SER 59 CO 0.00 0.11 0.43 0.00 0.41 0.00 0.00 173.24 174.18 1ce7 n LEU 61 N 0.27 2.84 -4.25 0.00 7.94 -0.82 -1.44 117.00 121.54 1ce7 n LEU 61 Ca -0.03 0.14 -0.32 0.00 -1.11 0.00 0.00 56.01 54.69 1ce7 n LEU 61 Cb 0.52 -1.49 -0.16 0.00 0.53 0.00 0.00 43.42 42.81 1ce7 n LEU 61 CO 0.46 -0.83 -0.55 -0.89 -1.11 0.00 0.00 177.39 174.47 1ce7 s THR 62 N 8.71 2.19 0.46 1.96 2.01 0.22 -4.42 115.64 126.76 1ce7 s THR 62 Ca 1.03 -0.99 -0.23 0.00 0.31 0.00 0.00 61.69 61.81 1ce7 s THR 62 Cb -0.43 -1.83 -0.07 0.00 0.01 0.00 0.00 72.50 70.17 1ce7 s THR 62 CO 0.37 0.56 1.19 0.28 -0.69 0.00 0.00 174.62 176.33 1ce7 s THR 63 N 0.19 2.99 0.17 -0.82 -1.32 -1.00 -0.91 115.64 114.94 1ce7 s THR 63 Ca -0.14 0.76 -0.09 0.00 -1.21 0.00 0.00 61.69 61.01 1ce7 s THR 63 Cb -0.17 -3.40 0.04 0.00 -1.51 0.00 0.00 72.50 67.46 1ce7 s THR 63 CO 0.07 0.01 1.60 0.22 -2.21 0.00 0.00 174.62 174.31 1ce7 h TYR 64 N 2.11 1.16 -0.73 9.09 3.20 -0.38 -3.46 116.97 127.97 1ce7 h TYR 64 Ca -0.49 -0.24 0.00 0.00 3.14 0.00 0.00 58.73 61.13 1ce7 h TYR 64 Cb 1.25 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 39.23 1ce7 h TYR 64 CO 0.53 1.07 0.00 0.41 -1.64 0.00 0.00 178.16 178.53 1ce7 n GLY 65 N -0.26 1.76 1.81 1.82 0.00 -1.26 -5.00 105.19 104.05 1ce7 n GLY 65 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.20 1ce7 n GLY 65 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ce7 n TYR 66 N 0.00 2.08 -4.39 1.61 4.01 -1.26 -4.95 117.16 114.27 1ce7 n TYR 66 Ca 0.00 -1.23 -0.19 0.00 -0.16 0.00 0.00 57.90 56.33 1ce7 n TYR 66 Cb 0.00 -0.67 -0.15 0.00 -0.31 0.00 0.00 39.34 38.22 1ce7 n TYR 66 CO 0.00 0.00 0.00 0.99 -0.46 0.00 0.00 176.86 177.39 1ce7 s THR 67 N -2.42 0.76 0.10 -0.72 2.01 -1.26 -4.94 115.64 109.17 1ce7 s THR 67 Ca 0.42 -0.44 -0.32 0.00 0.31 0.00 0.00 61.69 61.66 1ce7 s THR 67 Cb 0.34 -0.64 -0.11 0.00 0.01 0.00 0.00 72.50 72.10 1ce7 s THR 67 CO 0.09 0.19 1.82 0.00 -0.69 0.00 0.00 174.62 176.04 1ce7 n ALA 68 N 2.79 1.93 0.00 7.40 0.00 -1.26 -2.41 120.51 128.96 1ce7 n ALA 68 Ca -0.14 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1ce7 n ALA 68 Cb 0.57 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.45 1ce7 n ALA 68 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce7 n GLY 69 N 4.18 1.07 3.77 0.00 0.00 -0.93 -4.99 105.19 108.29 1ce7 n GLY 69 Ca 0.19 -0.02 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1ce7 n GLY 69 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ce7 s VAL 70 N -0.45 2.42 0.55 1.61 -7.23 -1.01 -4.78 120.40 111.51 1ce7 s VAL 70 Ca 0.00 0.14 0.08 0.00 -1.81 0.00 0.00 61.98 60.39 1ce7 s VAL 70 Cb 0.00 -2.83 0.07 0.00 0.56 0.00 0.00 36.38 34.17 1ce7 s VAL 70 CO 0.00 -0.18 0.66 -0.72 -0.31 0.00 0.00 175.10 174.55 1ce7 s TYR 71 N -3.17 1.61 -0.20 2.82 1.13 -1.26 -2.82 117.35 115.46 1ce7 s TYR 71 Ca 0.63 -0.72 -0.04 0.00 -1.41 0.00 0.00 57.07 55.52 1ce7 s TYR 71 Cb -0.15 -2.14 -0.02 0.00 -1.10 0.00 0.00 41.96 38.54 1ce7 s TYR 71 CO 0.54 -0.89 -0.02 0.08 -2.51 0.00 0.00 175.55 172.75 1ce7 s VAL 72 N -2.66 3.79 0.50 -3.49 1.01 -0.35 0.40 120.40 119.60 1ce7 s VAL 72 Ca 0.54 -0.37 0.05 0.00 0.00 0.00 0.00 61.98 62.20 1ce7 s VAL 72 Cb -0.05 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.63 1ce7 s VAL 72 CO 0.34 0.44 0.24 0.00 0.00 0.00 0.00 175.10 176.12 1ce7 s MET 73 N 0.99 2.24 0.00 2.72 0.23 -0.08 -0.32 119.30 125.07 1ce7 s MET 73 Ca 0.01 -2.08 -0.19 0.00 -1.03 0.00 0.00 55.69 52.39 1ce7 s MET 73 Cb -0.14 -1.92 -0.06 0.00 -1.53 0.00 0.00 34.83 31.18 1ce7 s MET 73 CO 0.01 -0.43 0.56 -1.50 -2.03 0.00 0.00 175.02 171.63 1ce7 s ILE 74 N -2.76 4.91 -0.02 3.16 1.10 -0.93 0.71 121.20 127.37 1ce7 s ILE 74 Ca 0.28 1.18 -0.23 0.00 -0.51 0.00 0.00 60.65 61.37 1ce7 s ILE 74 Cb 0.00 -3.89 0.05 0.00 0.15 0.00 0.00 42.46 38.76 1ce7 s ILE 74 CO 0.16 0.45 0.49 0.12 -2.11 0.00 0.00 174.94 174.06 1ce7 s PHE 75 N -0.40 -0.41 -0.04 3.50 2.19 -0.52 -2.06 117.98 120.24 1ce7 s PHE 75 Ca 0.29 0.65 -0.34 0.00 0.33 0.00 0.00 56.93 57.86 1ce7 s PHE 75 Cb -0.18 0.26 -0.12 0.00 -1.31 0.00 0.00 43.02 41.67 1ce7 s PHE 75 CO 0.17 -0.52 1.80 -3.47 1.83 0.00 0.00 175.22 175.02 1ce7 n ASP 76 N 0.98 3.29 -0.15 6.13 -0.08 -1.26 0.11 116.55 125.56 1ce7 n ASP 76 Ca -0.20 1.01 0.13 0.00 -1.51 0.00 0.00 54.79 54.21 1ce7 n ASP 76 Cb 0.57 -1.37 0.47 0.00 2.34 0.00 0.00 41.12 43.13 1ce7 n ASP 76 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1ce7 h ALA 78 N 1.65 0.08 0.00 0.00 0.00 -1.94 -3.36 119.26 115.70 1ce7 h ALA 78 Ca 0.34 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1ce7 h ALA 78 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1ce7 h ALA 78 CO -0.11 0.04 -1.56 0.25 0.00 0.00 0.00 179.25 177.87 1ce7 n THR 79 N -4.57 0.00 0.00 0.00 -2.24 -0.50 -4.95 114.28 102.02 1ce7 n THR 79 Ca -0.08 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 1ce7 n THR 79 Cb 0.42 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 1ce7 n THR 79 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ce7 n ALA 80 N -1.93 0.00 -3.23 6.98 0.00 0.92 -4.97 120.51 118.28 1ce7 n ALA 80 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1ce7 n ALA 80 Cb 0.47 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.75 1ce7 n ALA 80 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1ce7 s VAL 81 N -0.55 2.21 0.00 0.00 1.01 -1.26 -5.01 120.40 116.80 1ce7 s VAL 81 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.02 1ce7 s VAL 81 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.52 1ce7 s VAL 81 CO 0.00 0.55 0.87 0.61 0.00 0.00 0.00 175.10 177.13 1ce7 n GLY 82 N 3.56 -3.11 0.43 4.51 0.00 -1.26 -1.65 105.19 107.68 1ce7 n GLY 82 Ca -0.19 0.60 0.25 0.00 0.00 0.00 0.00 46.02 46.68 1ce7 n GLY 82 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1ce7 h GLU 83 N 0.00 0.10 -0.55 1.61 3.07 -1.95 0.25 114.58 117.12 1ce7 h GLU 83 Ca 0.00 -0.01 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 1ce7 h GLU 83 Cb 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.86 1ce7 h GLU 83 CO 0.00 0.07 0.05 0.00 -1.40 0.00 0.00 179.01 177.73 1ce7 h ALA 84 N 1.60 1.05 -0.48 3.43 0.00 -1.66 -3.11 119.26 120.09 1ce7 h ALA 84 Ca 0.41 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1ce7 h ALA 84 Cb 1.44 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ce7 h ALA 84 CO -0.05 0.60 0.00 0.25 0.00 0.00 0.00 179.25 180.05 1ce7 n THR 85 N -4.22 0.63 -3.33 0.00 -2.24 0.87 -2.38 114.28 103.60 1ce7 n THR 85 Ca 0.03 -0.72 -0.39 0.00 -2.27 0.00 0.00 64.05 60.70 1ce7 n THR 85 Cb 0.29 0.57 -0.08 0.00 -2.10 0.00 0.00 70.33 69.01 1ce7 n THR 85 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1ce7 s VAL 86 N -1.37 5.14 0.41 2.28 1.01 -1.05 -4.18 120.40 122.65 1ce7 s VAL 86 Ca 0.39 0.72 0.07 0.00 0.00 0.00 0.00 61.98 63.16 1ce7 s VAL 86 Cb 0.21 -3.75 -0.06 0.00 0.00 0.00 0.00 36.38 32.77 1ce7 s VAL 86 CO 0.29 0.16 0.09 0.26 0.00 0.00 0.00 175.10 175.90 1ce7 s TRP 87 N 1.94 2.56 -0.29 5.22 0.52 -1.01 -4.05 118.94 123.84 1ce7 s TRP 87 Ca 0.18 -0.61 -0.02 0.00 0.02 0.00 0.00 56.10 55.67 1ce7 s TRP 87 Cb -0.15 -1.85 0.12 0.00 -1.15 0.00 0.00 33.47 30.44 1ce7 s TRP 87 CO 0.09 0.32 0.23 -1.14 0.02 0.00 0.00 176.95 176.47 1ce7 s GLN 88 N -3.81 0.27 -0.63 4.98 0.74 -0.89 -4.79 119.66 115.54 1ce7 s GLN 88 Ca 0.38 -0.28 -0.26 0.00 0.05 0.00 0.00 55.36 55.25 1ce7 s GLN 88 Cb 0.06 -0.85 -0.03 0.00 1.10 0.00 0.00 33.01 33.29 1ce7 s GLN 88 CO 0.20 -1.02 1.96 0.42 -0.55 0.00 0.00 175.29 176.30 1ce7 s ILE 89 N 2.26 3.30 0.52 -2.34 1.01 -1.26 -3.26 121.20 121.43 1ce7 s ILE 89 Ca 0.09 0.11 -0.15 0.00 0.00 0.00 0.00 60.65 60.69 1ce7 s ILE 89 Cb -0.15 -3.79 -0.07 0.00 0.01 0.00 0.00 42.46 38.46 1ce7 s ILE 89 CO -0.34 -0.76 0.97 0.26 0.00 0.00 0.00 174.94 175.06 1ce7 s TRP 90 N 9.79 3.47 -0.38 3.97 0.51 -1.07 -4.97 118.94 130.27 1ce7 s TRP 90 Ca 0.72 1.41 0.22 0.00 -2.12 0.00 0.00 56.10 56.33 1ce7 s TRP 90 Cb -0.13 -2.75 1.03 0.00 -0.81 0.00 0.00 33.47 30.82 1ce7 s TRP 90 CO 0.19 -0.38 1.67 0.41 -0.51 0.00 0.00 176.95 178.33 1ce7 n GLY 91 N -1.68 -1.08 1.22 0.98 0.00 -1.26 -1.75 105.19 101.62 1ce7 n GLY 91 Ca 0.06 0.13 0.07 0.00 0.00 0.00 0.00 46.02 46.28 1ce7 n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ce7 n ASN 92 N -2.22 3.56 0.00 1.61 0.23 -1.26 -4.94 115.26 112.24 1ce7 n ASN 92 Ca 0.01 -2.33 0.00 0.00 -0.53 0.00 0.00 54.58 51.73 1ce7 n ASN 92 Cb 0.14 -0.49 0.00 0.00 -2.08 0.00 0.00 39.78 37.35 1ce7 n ASN 92 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1ce7 n GLY 93 N 0.88 2.53 3.61 4.83 0.00 -0.72 -4.86 105.19 111.47 1ce7 n GLY 93 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1ce7 n GLY 93 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ce7 s THR 94 N -2.33 3.68 -0.23 2.61 2.01 -1.25 0.29 115.64 120.41 1ce7 s THR 94 Ca 0.00 0.73 -0.21 0.00 0.31 0.00 0.00 61.69 62.52 1ce7 s THR 94 Cb 0.00 -3.81 -0.02 0.00 0.01 0.00 0.00 72.50 68.68 1ce7 s THR 94 CO 0.00 -0.44 0.65 -0.63 -0.69 0.00 0.00 174.62 173.50 1ce7 s ILE 95 N 5.82 4.98 0.18 1.82 1.01 -1.26 -2.58 121.20 131.18 1ce7 s ILE 95 Ca 0.72 1.19 0.10 0.00 0.00 0.00 0.00 60.65 62.66 1ce7 s ILE 95 Cb -0.21 -3.95 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 1ce7 s ILE 95 CO 0.31 0.05 -0.22 -0.51 0.00 0.00 0.00 174.94 174.57 1ce7 s ILE 96 N 2.33 2.17 -0.20 2.92 2.07 -1.20 -1.90 121.20 127.40 1ce7 s ILE 96 Ca 0.28 -1.99 0.01 0.00 -1.41 0.00 0.00 60.65 57.54 1ce7 s ILE 96 Cb -0.16 -2.02 0.04 0.00 0.13 0.00 0.00 42.46 40.45 1ce7 s ILE 96 CO 0.09 -0.18 -0.13 0.21 -1.91 0.00 0.00 174.94 173.02 1ce7 s ASN 97 N -2.66 3.43 0.10 4.50 3.84 0.84 -2.09 114.94 122.91 1ce7 s ASN 97 Ca 0.19 -0.88 -0.13 0.00 0.21 0.00 0.00 52.86 52.26 1ce7 s ASN 97 Cb -0.07 -1.34 -0.15 0.00 -0.55 0.00 0.00 41.25 39.14 1ce7 s ASN 97 CO 0.09 -0.11 1.31 -0.65 -2.79 0.00 0.00 177.10 174.95 1ce7 h PRO 98 N 7.94 0.81 -0.73 0.43 0.11 -1.86 -1.40 132.00 137.31 1ce7 h PRO 98 Ca -0.32 -0.65 -0.01 0.00 0.11 0.00 0.00 66.00 65.13 1ce7 h PRO 98 Cb 1.10 0.13 -0.04 0.00 0.11 0.00 0.00 31.00 32.31 1ce7 h PRO 98 CO 0.52 1.26 0.41 -0.09 -0.21 0.00 0.00 178.00 179.89 1ce7 h ARG 99 N 0.56 0.99 0.00 1.05 9.65 -1.88 -1.97 114.38 122.78 1ce7 h ARG 99 Ca -0.05 -0.10 -0.09 0.00 -1.10 0.00 0.00 59.98 58.65 1ce7 h ARG 99 Cb 1.40 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.76 1ce7 h ARG 99 CO 0.16 0.71 -0.44 0.66 2.80 0.00 0.00 179.97 183.86 1ce7 h SER 100 N 1.00 0.00 -3.75 -3.80 4.64 -1.87 -3.47 113.55 106.30 1ce7 h SER 100 Ca 0.26 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.18 1ce7 h SER 100 Cb -0.01 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.12 1ce7 h SER 100 CO -0.05 0.42 -0.56 -3.20 -0.87 0.00 0.00 176.83 172.58 1ce7 n ASN 101 N -3.19 -5.88 -4.35 4.97 5.15 -0.54 -4.93 115.26 106.49 1ce7 n ASN 101 Ca 0.02 -0.18 -0.18 0.00 -0.60 0.00 0.00 54.58 53.64 1ce7 n ASN 101 Cb 0.70 -4.77 -0.10 0.00 -0.53 0.00 0.00 39.78 35.08 1ce7 n ASN 101 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1ce7 s LEU 102 N -6.17 2.26 0.11 1.20 1.43 -1.13 -4.77 118.68 111.61 1ce7 s LEU 102 Ca 0.18 -1.21 0.10 0.00 -1.03 0.00 0.00 54.13 52.17 1ce7 s LEU 102 Cb -0.08 -0.35 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 1ce7 s LEU 102 CO 0.22 -0.47 -0.25 0.68 0.23 0.00 0.00 176.35 176.76 1ce7 s VAL 103 N -3.33 2.06 0.23 -1.59 -7.23 -0.44 -0.11 120.40 109.99 1ce7 s VAL 103 Ca 0.28 -1.64 -0.32 0.00 -1.81 0.00 0.00 61.98 58.50 1ce7 s VAL 103 Cb 0.05 -1.83 -0.12 0.00 0.56 0.00 0.00 36.38 35.04 1ce7 s VAL 103 CO 0.09 0.08 1.68 -0.11 -0.31 0.00 0.00 175.10 176.53 1ce7 n LEU 104 N 1.08 4.02 -3.82 1.32 7.94 -0.80 -2.33 117.00 124.42 1ce7 n LEU 104 Ca -0.18 1.08 -0.11 0.00 -1.11 0.00 0.00 56.01 55.69 1ce7 n LEU 104 Cb 0.53 -1.57 -0.08 0.00 0.53 0.00 0.00 43.42 42.83 1ce7 n LEU 104 CO 0.23 0.14 -0.07 0.00 -1.11 0.00 0.00 177.39 176.58 1ce7 s ALA 105 N 0.84 -0.45 -0.45 1.96 0.00 0.54 -4.60 121.76 119.59 1ce7 s ALA 105 Ca 0.72 -0.18 0.02 0.00 0.00 0.00 0.00 51.96 52.52 1ce7 s ALA 105 Cb -0.52 0.27 0.12 0.00 0.00 0.00 0.00 23.12 23.00 1ce7 s ALA 105 CO 0.37 -0.36 0.20 0.00 0.00 0.00 0.00 175.76 175.97 1ce7 s ALA 106 N -2.45 3.18 0.36 0.00 0.00 -0.17 -0.49 121.76 122.19 1ce7 s ALA 106 Ca -0.06 -2.89 0.20 0.00 0.00 0.00 0.00 51.96 49.20 1ce7 s ALA 106 Cb -0.02 -2.21 1.29 0.00 0.00 0.00 0.00 23.12 22.18 1ce7 s ALA 106 CO -0.03 -1.88 1.54 0.43 0.00 0.00 0.00 175.76 175.82 1ce7 n SER 107 N 3.81 0.32 -4.25 0.00 7.64 -1.26 -4.49 113.62 115.39 1ce7 n SER 107 Ca 0.04 1.62 -0.14 0.00 1.01 0.00 0.00 58.87 61.40 1ce7 n SER 107 Cb 0.38 -0.78 -0.10 0.00 -1.01 0.00 0.00 64.21 62.70 1ce7 n SER 107 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1ce7 s SER 108 N -4.56 1.20 -0.71 6.43 0.01 -1.26 -5.06 113.70 109.75 1ce7 s SER 108 Ca -0.09 -1.20 -0.02 0.00 1.31 0.00 0.00 55.95 55.95 1ce7 s SER 108 Cb 0.33 0.13 0.42 0.00 0.21 0.00 0.00 66.02 67.11 1ce7 s SER 108 CO 0.76 -0.59 2.03 0.61 0.41 0.00 0.00 173.24 176.46 1ce7 n GLY 109 N -0.27 5.79 3.38 3.44 0.00 -1.26 -4.84 105.19 111.42 1ce7 n GLY 109 Ca -0.06 -2.36 -0.24 0.00 0.00 0.00 0.00 46.02 43.37 1ce7 n GLY 109 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ce7 s ILE 110 N -4.90 2.07 0.31 -0.61 -4.36 -1.26 -4.88 121.20 107.57 1ce7 s ILE 110 Ca 0.62 -2.00 -0.30 0.00 -0.26 0.00 0.00 60.65 58.71 1ce7 s ILE 110 Cb 0.49 -1.99 -0.12 0.00 1.25 0.00 0.00 42.46 42.10 1ce7 s ILE 110 CO -0.12 -0.25 1.52 1.17 0.24 0.00 0.00 174.94 177.51 1ce7 n LYS 111 N 0.21 2.57 0.00 0.37 4.81 -1.26 -0.90 118.16 123.96 1ce7 n LYS 111 Ca -0.12 0.91 0.00 0.00 -0.87 0.00 0.00 58.31 58.23 1ce7 n LYS 111 Cb 0.57 -2.65 0.00 0.00 0.02 0.00 0.00 35.03 32.97 1ce7 n LYS 111 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ce7 n GLY 112 N 1.66 1.41 3.69 3.14 0.00 -1.10 -5.03 105.19 108.96 1ce7 n GLY 112 Ca 0.07 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.54 1ce7 n GLY 112 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1ce7 n THR 113 N -2.00 0.31 -2.29 2.61 -1.04 -0.08 -4.63 114.28 107.16 1ce7 n THR 113 Ca 0.00 -0.06 -0.41 0.00 -2.04 0.00 0.00 64.05 61.55 1ce7 n THR 113 Cb 0.00 -1.30 -0.03 0.00 -1.82 0.00 0.00 70.33 67.18 1ce7 n THR 113 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ce7 s THR 114 N 3.25 3.20 0.25 12.58 2.01 -1.26 -1.12 115.64 134.55 1ce7 s THR 114 Ca 0.96 1.11 -0.03 0.00 0.31 0.00 0.00 61.69 64.04 1ce7 s THR 114 Cb -0.99 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 67.77 1ce7 s THR 114 CO 0.61 0.23 0.47 -0.76 -0.69 0.00 0.00 174.62 174.48 1ce7 s LEU 115 N -1.04 4.14 0.00 4.42 1.02 -0.26 -4.60 118.68 122.36 1ce7 s LEU 115 Ca 0.50 0.55 0.01 0.00 0.02 0.00 0.00 54.13 55.20 1ce7 s LEU 115 Cb -0.36 -3.34 -0.00 0.00 0.02 0.00 0.00 46.19 42.51 1ce7 s LEU 115 CO 0.43 -0.12 0.02 0.35 0.02 0.00 0.00 176.35 177.05 1ce7 n THR 116 N -0.82 0.00 -3.66 5.49 -2.24 0.36 -1.21 114.28 112.20 1ce7 n THR 116 Ca -0.03 -0.75 -0.39 0.00 -2.27 0.00 0.00 64.05 60.60 1ce7 n THR 116 Cb 0.54 0.20 -0.12 0.00 -2.10 0.00 0.00 70.33 68.85 1ce7 n THR 116 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1ce7 s VAL 117 N -1.76 4.25 0.15 2.28 -7.23 -1.13 -0.34 120.40 116.62 1ce7 s VAL 117 Ca 0.03 -0.98 0.00 0.00 -1.81 0.00 0.00 61.98 59.22 1ce7 s VAL 117 Cb 0.00 -3.39 -0.04 0.00 0.56 0.00 0.00 36.38 33.51 1ce7 s VAL 117 CO 0.02 -0.22 0.31 -1.10 -0.31 0.00 0.00 175.10 173.80 1ce7 s GLN 118 N 1.49 3.48 0.52 4.82 -1.52 -0.98 -2.19 119.66 125.28 1ce7 s GLN 118 Ca 0.00 -0.43 -0.19 0.00 -1.95 0.00 0.00 55.36 52.79 1ce7 s GLN 118 Cb -0.19 -2.93 -0.11 0.00 -0.22 0.00 0.00 33.01 29.56 1ce7 s GLN 118 CO 0.05 0.49 0.42 0.25 -0.25 0.00 0.00 175.29 176.25 1ce7 n THR 119 N -0.36 1.75 -2.27 -0.19 -2.24 -1.26 -1.33 114.28 108.38 1ce7 n THR 119 Ca -0.05 -0.50 -0.42 0.00 -2.27 0.00 0.00 64.05 60.80 1ce7 n THR 119 Cb 0.53 -0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1ce7 n THR 119 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ce7 s LEU 120 N 1.71 4.31 0.00 3.22 2.96 -1.26 -4.77 118.68 124.86 1ce7 s LEU 120 Ca 0.65 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 56.62 1ce7 s LEU 120 Cb -0.49 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 42.64 1ce7 s LEU 120 CO 0.57 -0.69 0.00 -0.90 -1.32 0.00 0.00 176.35 174.02 1ce7 n ASP 121 N 5.27 0.00 -1.98 3.68 5.68 -1.26 -5.10 116.55 122.84 1ce7 n ASP 121 Ca 0.13 -0.45 -0.02 0.00 -0.50 0.00 0.00 54.79 53.95 1ce7 n ASP 121 Cb 0.44 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 40.43 1ce7 n ASP 121 CO 0.00 0.00 0.00 -1.22 -1.33 0.00 0.00 177.20 174.65 1ce7 n TYR 122 N 0.00 -0.79 -4.51 2.11 4.01 -1.26 -4.73 117.16 112.00 1ce7 n TYR 122 Ca 0.00 0.29 -0.24 0.00 -0.16 0.00 0.00 57.90 57.79 1ce7 n TYR 122 Cb 0.11 -2.62 -0.11 0.00 -0.31 0.00 0.00 39.34 36.42 1ce7 n TYR 122 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1ce7 s THR 123 N -3.06 1.79 0.43 -0.72 -4.23 -1.26 -3.50 115.64 105.09 1ce7 s THR 123 Ca 0.07 -2.09 0.20 0.00 -1.18 0.00 0.00 61.69 58.69 1ce7 s THR 123 Cb -0.01 -2.69 0.41 0.00 1.34 0.00 0.00 72.50 71.54 1ce7 s THR 123 CO 0.21 -0.15 1.82 -0.07 -0.54 0.00 0.00 174.62 175.90 1ce7 h LEU 124 N 2.06 0.36 0.00 4.79 3.38 -1.66 0.17 115.31 124.41 1ce7 h LEU 124 Ca -0.42 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1ce7 h LEU 124 Cb 1.24 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.98 1ce7 h LEU 124 CO 0.72 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.97 1ce7 n GLY 125 N -1.53 -1.24 0.27 0.83 0.00 -1.26 -2.40 105.19 99.86 1ce7 n GLY 125 Ca 0.22 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 46.19 1ce7 n GLY 125 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce7 n GLN 126 N -1.25 1.79 -3.55 1.61 10.64 0.58 -1.00 117.38 126.20 1ce7 n GLN 126 Ca 0.15 -2.58 -0.41 0.00 -1.83 0.00 0.00 57.00 52.34 1ce7 n GLN 126 Cb 0.22 -1.55 -0.11 0.00 -0.86 0.00 0.00 30.24 27.94 1ce7 n GLN 126 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1ce7 s GLY 127 N -2.52 1.95 0.24 2.61 0.00 -1.01 -3.87 107.32 104.72 1ce7 s GLY 127 Ca 0.33 -1.59 0.10 0.00 0.00 0.00 0.00 44.72 43.56 1ce7 s GLY 127 CO 0.04 0.82 -0.11 -0.98 0.00 0.00 0.00 173.10 172.88 1ce7 s TRP 128 N 1.64 2.52 -0.18 1.90 0.52 0.14 -3.75 118.94 121.73 1ce7 s TRP 128 Ca 0.04 -0.27 0.00 0.00 0.02 0.00 0.00 56.10 55.90 1ce7 s TRP 128 Cb -0.18 -1.16 0.04 0.00 -1.15 0.00 0.00 33.47 31.02 1ce7 s TRP 128 CO 0.08 0.60 -0.09 -0.51 0.02 0.00 0.00 176.95 177.06 1ce7 s LEU 129 N -3.27 2.02 0.04 2.99 1.43 -0.11 -4.27 118.68 117.52 1ce7 s LEU 129 Ca 0.28 -0.79 -0.28 0.00 -1.03 0.00 0.00 54.13 52.31 1ce7 s LEU 129 Cb -0.07 -1.12 -0.05 0.00 0.03 0.00 0.00 46.19 44.98 1ce7 s LEU 129 CO 0.16 -0.15 0.90 0.00 0.23 0.00 0.00 176.35 177.49 1ce7 s ALA 130 N 1.48 3.25 0.00 4.21 0.00 -1.26 -1.53 121.76 127.91 1ce7 s ALA 130 Ca -0.00 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1ce7 s ALA 130 Cb -0.16 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.76 1ce7 s ALA 130 CO -0.08 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1ce7 n GLY 131 N 2.57 3.99 0.17 0.00 0.00 -0.67 -5.00 105.19 106.26 1ce7 n GLY 131 Ca 0.02 -0.91 0.06 0.00 0.00 0.00 0.00 46.02 45.19 1ce7 n GLY 131 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1ce7 h ASN 132 N 0.00 0.00 -2.97 1.61 2.35 -1.90 -3.38 115.58 111.29 1ce7 h ASN 132 Ca 0.00 0.00 -0.55 0.00 -0.55 0.00 0.00 56.30 55.20 1ce7 h ASN 132 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 1ce7 h ASN 132 CO 0.00 0.37 1.01 -0.62 -1.65 0.00 0.00 177.43 176.53 1ce7 s ASP 133 N -6.36 6.36 -0.04 5.81 2.15 -1.26 -4.81 116.67 118.52 1ce7 s ASP 133 Ca 0.03 -0.02 0.08 0.00 0.43 0.00 0.00 52.55 53.07 1ce7 s ASP 133 Cb 0.08 -2.56 -0.24 0.00 -0.30 0.00 0.00 42.92 39.91 1ce7 s ASP 133 CO 0.71 -1.58 0.66 0.74 -0.17 0.00 0.00 175.17 175.53 1ce7 h THR 134 N 6.14 0.88 -2.87 1.71 2.02 -2.00 -3.46 112.91 115.34 1ce7 h THR 134 Ca -0.26 -2.69 -0.46 0.00 0.77 0.00 0.00 66.41 63.77 1ce7 h THR 134 Cb 1.06 2.48 0.22 0.00 -1.74 0.00 0.00 68.15 70.17 1ce7 h THR 134 CO 1.21 0.60 -0.58 0.00 0.37 0.00 0.00 175.52 177.12 1ce7 n ALA 135 N -2.62 -3.36 -1.78 6.16 0.00 -1.26 -4.97 120.51 112.67 1ce7 n ALA 135 Ca -0.18 -1.13 -0.30 0.00 0.00 0.00 0.00 53.44 51.83 1ce7 n ALA 135 Cb 1.04 -1.76 0.06 0.00 0.00 0.00 0.00 19.45 18.80 1ce7 n ALA 135 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1ce7 s PRO 136 N -3.86 2.53 -0.49 0.00 0.04 -1.26 -4.95 135.00 127.01 1ce7 s PRO 136 Ca 0.61 0.48 -0.21 0.00 0.04 0.00 0.00 61.00 61.92 1ce7 s PRO 136 Cb -0.18 -1.98 0.04 0.00 0.04 0.00 0.00 34.50 32.41 1ce7 s PRO 136 CO 0.66 -1.27 0.71 1.03 0.04 0.00 0.00 177.00 178.16 1ce7 s ARG 137 N -5.32 3.25 -0.14 4.56 3.00 0.27 -4.80 118.95 119.77 1ce7 s ARG 137 Ca 0.59 -0.50 -0.29 0.00 0.00 0.00 0.00 55.73 55.53 1ce7 s ARG 137 Cb -0.12 -4.02 -0.02 0.00 0.00 0.00 0.00 34.95 30.79 1ce7 s ARG 137 CO 0.52 -1.19 1.25 -1.21 0.00 0.00 0.00 175.30 174.67 1ce7 s GLU 138 N 3.02 4.26 0.19 3.54 0.41 -1.26 -0.93 118.70 127.94 1ce7 s GLU 138 Ca 0.22 1.66 0.04 0.00 -0.41 0.00 0.00 54.97 56.49 1ce7 s GLU 138 Cb -0.15 -3.72 -0.02 0.00 -1.78 0.00 0.00 34.13 28.46 1ce7 s GLU 138 CO 0.17 -0.65 0.16 1.33 -0.49 0.00 0.00 175.26 175.78 1ce7 n VAL 139 N 5.21 0.00 -4.50 2.63 0.24 -0.29 -4.66 118.33 116.95 1ce7 n VAL 139 Ca 0.13 -1.40 -0.23 0.00 -2.04 0.00 0.00 64.34 60.81 1ce7 n VAL 139 Cb 0.45 0.70 -0.16 0.00 -1.47 0.00 0.00 33.84 33.36 1ce7 n VAL 139 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ce7 s THR 140 N -2.78 0.97 -0.29 3.34 2.01 -0.82 -2.37 115.64 115.70 1ce7 s THR 140 Ca 0.23 -0.42 -0.04 0.00 0.31 0.00 0.00 61.69 61.77 1ce7 s THR 140 Cb 0.01 -0.89 0.03 0.00 0.01 0.00 0.00 72.50 71.66 1ce7 s THR 140 CO 0.16 0.31 0.03 -0.63 -0.69 0.00 0.00 174.62 173.80 1ce7 s ILE 141 N 0.47 3.45 0.26 1.82 1.09 -1.25 -0.56 121.20 126.47 1ce7 s ILE 141 Ca -0.09 -1.02 -0.08 0.00 -1.10 0.00 0.00 60.65 58.36 1ce7 s ILE 141 Cb -0.13 -2.85 -0.06 0.00 -1.06 0.00 0.00 42.46 38.36 1ce7 s ILE 141 CO 0.02 0.01 0.56 -0.31 -0.10 0.00 0.00 174.94 175.12 1ce7 s TYR 142 N 1.38 3.45 0.00 3.97 1.51 -0.08 -1.14 117.35 126.44 1ce7 s TYR 142 Ca -0.01 0.78 0.00 0.00 -1.01 0.00 0.00 57.07 56.83 1ce7 s TYR 142 Cb -0.18 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.47 1ce7 s TYR 142 CO 0.00 0.21 0.00 0.41 -1.11 0.00 0.00 175.55 175.06 1ce7 n GLY 143 N -0.52 4.01 0.07 0.71 0.00 0.34 0.59 105.19 110.40 1ce7 n GLY 143 Ca -0.00 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 45.05 1ce7 n GLY 143 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ce7 n PHE 144 N 0.00 0.03 -3.35 1.61 7.35 -1.25 -0.13 117.46 121.72 1ce7 n PHE 144 Ca 0.00 0.02 -0.24 0.00 -0.76 0.00 0.00 57.45 56.47 1ce7 n PHE 144 Cb 0.00 -0.04 0.01 0.00 0.35 0.00 0.00 39.48 39.80 1ce7 n PHE 144 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 1ce7 n ASN 145 N 0.07 -4.39 -3.61 -2.13 5.03 -1.26 0.11 115.26 109.08 1ce7 n ASN 145 Ca 0.01 -0.41 -0.26 0.00 0.87 0.00 0.00 54.58 54.78 1ce7 n ASN 145 Cb -0.00 -3.59 0.05 0.00 -1.02 0.00 0.00 39.78 35.21 1ce7 n ASN 145 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1ce7 n ASP 146 N -2.41 -5.63 -4.83 6.41 8.00 0.81 -4.96 116.55 113.95 1ce7 n ASP 146 Ca -0.03 -0.58 -0.38 0.00 0.71 0.00 0.00 54.79 54.51 1ce7 n ASP 146 Cb 0.56 -4.48 -0.06 0.00 -0.02 0.00 0.00 41.12 37.12 1ce7 n ASP 146 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ce7 s LEU 147 N -7.16 4.50 0.42 0.64 1.43 0.30 -4.40 118.68 114.41 1ce7 s LEU 147 Ca 0.56 1.10 -0.23 0.00 -1.03 0.00 0.00 54.13 54.53 1ce7 s LEU 147 Cb -0.26 -2.74 -0.09 0.00 0.03 0.00 0.00 46.19 43.12 1ce7 s LEU 147 CO 0.69 0.30 1.01 0.00 0.23 0.00 0.00 176.35 178.58 1ce7 s MET 149 N -2.77 3.93 -0.04 0.00 1.75 -0.30 -1.39 119.30 120.48 1ce7 s MET 149 Ca 0.60 1.25 0.03 0.00 -1.25 0.00 0.00 55.69 56.32 1ce7 s MET 149 Cb -0.17 -3.87 -0.03 0.00 2.84 0.00 0.00 34.83 33.60 1ce7 s MET 149 CO 0.21 -1.10 -0.12 -2.00 -0.65 0.00 0.00 175.02 171.37 1ce7 s GLU 150 N 4.13 2.53 -0.08 4.11 2.12 0.54 -4.55 118.70 127.50 1ce7 s GLU 150 Ca 0.56 -0.68 -0.17 0.00 0.36 0.00 0.00 54.97 55.04 1ce7 s GLU 150 Cb -0.17 -2.43 -0.05 0.00 0.26 0.00 0.00 34.13 31.75 1ce7 s GLU 150 CO 0.22 0.63 0.44 -1.54 -0.54 0.00 0.00 175.26 174.47 1ce7 s SER 151 N -0.88 6.70 -0.51 -1.70 1.04 -0.64 -0.33 113.70 117.38 1ce7 s SER 151 Ca 0.13 0.83 0.07 0.00 0.48 0.00 0.00 55.95 57.46 1ce7 s SER 151 Cb -0.11 -2.26 0.28 0.00 0.10 0.00 0.00 66.02 64.03 1ce7 s SER 151 CO 0.02 0.12 0.70 0.61 0.98 0.00 0.00 173.24 175.66 1ce7 n GLY 152 N 2.82 4.11 4.98 7.32 0.00 -0.15 -4.91 105.19 119.36 1ce7 n GLY 152 Ca -0.10 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.70 1ce7 n GLY 152 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce7 n GLY 153 N 0.79 0.00 0.00 -0.02 0.00 -1.26 -2.73 105.19 101.97 1ce7 n GLY 153 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 1ce7 n GLY 153 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce7 n GLY 154 N 0.00 0.15 3.65 -0.02 0.00 -1.26 -4.78 105.19 102.92 1ce7 n GLY 154 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1ce7 n GLY 154 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ce7 s SER 155 N -0.01 4.56 -0.05 1.61 1.04 -1.11 0.15 113.70 119.90 1ce7 s SER 155 Ca 0.00 -0.62 -0.01 0.00 0.48 0.00 0.00 55.95 55.80 1ce7 s SER 155 Cb 0.00 -0.86 0.03 0.00 0.10 0.00 0.00 66.02 65.29 1ce7 s SER 155 CO 0.00 0.01 0.01 0.54 0.98 0.00 0.00 173.24 174.78 1ce7 s VAL 156 N -2.26 0.22 0.36 5.02 0.11 -1.26 -0.98 120.40 121.61 1ce7 s VAL 156 Ca 0.31 0.15 0.06 0.00 -2.93 0.00 0.00 61.98 59.57 1ce7 s VAL 156 Cb -0.07 -0.37 -0.07 0.00 -1.53 0.00 0.00 36.38 34.35 1ce7 s VAL 156 CO 0.20 0.20 0.00 0.42 -3.33 0.00 0.00 175.10 172.59 1ce7 s THR 157 N 1.59 1.72 -0.16 5.04 -4.23 0.55 -3.79 115.64 116.35 1ce7 s THR 157 Ca -0.02 -2.04 -0.04 0.00 -1.18 0.00 0.00 61.69 58.41 1ce7 s THR 157 Cb -0.13 -2.81 -0.03 0.00 1.34 0.00 0.00 72.50 70.87 1ce7 s THR 157 CO -0.03 -0.07 -0.02 0.68 -0.54 0.00 0.00 174.62 174.64 1ce7 s VAL 158 N -2.93 4.01 0.08 2.29 -7.23 -1.26 0.20 120.40 115.57 1ce7 s VAL 158 Ca 0.34 -0.31 -0.11 0.00 -1.81 0.00 0.00 61.98 60.09 1ce7 s VAL 158 Cb 0.08 -2.77 0.01 0.00 0.56 0.00 0.00 36.38 34.26 1ce7 s VAL 158 CO 0.16 0.48 0.25 -1.61 -0.31 0.00 0.00 175.10 174.07 1ce7 s GLU 159 N 0.42 0.86 0.09 4.82 2.02 -0.48 -4.91 118.70 121.52 1ce7 s GLU 159 Ca -0.03 -0.81 -0.36 0.00 0.02 0.00 0.00 54.97 53.79 1ce7 s GLU 159 Cb -0.14 0.36 -0.16 0.00 0.10 0.00 0.00 34.13 34.29 1ce7 s GLU 159 CO 0.02 -0.29 1.41 0.25 0.02 0.00 0.00 175.26 176.68 1ce7 n THR 160 N 0.09 0.01 -1.24 3.63 -2.24 -1.26 -1.95 114.28 111.32 1ce7 n THR 160 Ca -0.16 -0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.29 1ce7 n THR 160 Cb 0.62 -0.99 0.11 0.00 -2.10 0.00 0.00 70.33 67.96 1ce7 n THR 160 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ce7 s SER 162 N -2.40 -0.52 -1.18 0.00 0.15 -1.26 -5.02 113.70 103.46 1ce7 s SER 162 Ca 0.70 0.17 -0.06 0.00 0.70 0.00 0.00 55.95 57.46 1ce7 s SER 162 Cb -0.25 0.54 0.23 0.00 -1.71 0.00 0.00 66.02 64.83 1ce7 s SER 162 CO 0.50 -0.81 1.76 -1.20 1.20 0.00 0.00 173.24 174.69 1ce7 n SER 163 N 0.13 6.06 0.00 5.45 7.64 -1.26 -4.77 113.62 126.88 1ce7 n SER 163 Ca -0.18 -3.28 0.00 0.00 1.01 0.00 0.00 58.87 56.42 1ce7 n SER 163 Cb 0.62 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.46 1ce7 n SER 163 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ce7 n GLY 164 N 1.88 -0.54 0.00 0.23 0.00 -1.26 -5.15 105.19 100.35 1ce7 n GLY 164 Ca 0.37 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.96 1ce7 n GLY 164 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1ce7 n LYS 165 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.59 118.16 116.92 1ce7 n LYS 165 Ca 0.00 0.00 0.11 0.00 -0.00 0.00 0.00 58.31 58.42 1ce7 n LYS 165 Cb 0.00 0.00 0.56 0.00 0.00 0.00 0.00 35.03 35.59 1ce7 n LYS 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1ce7 n ALA 166 N 0.00 2.15 0.16 3.14 0.00 -1.26 -2.78 120.51 121.92 1ce7 n ALA 166 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 53.44 53.36 1ce7 n ALA 166 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.08 1ce7 n ALA 166 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1ce7 n ASP 167 N -1.34 0.90 -4.82 0.00 9.92 -1.26 -1.62 116.55 118.32 1ce7 n ASP 167 Ca 0.10 -0.95 -0.37 0.00 -0.53 0.00 0.00 54.79 53.04 1ce7 n ASP 167 Cb 0.21 0.36 -0.06 0.00 -0.64 0.00 0.00 41.12 40.99 1ce7 n ASP 167 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1ce7 s LYS 168 N -0.68 4.19 -0.02 -1.24 3.01 -1.12 -4.46 119.74 119.42 1ce7 s LYS 168 Ca 0.03 0.75 -0.00 0.00 -1.01 0.00 0.00 55.97 55.74 1ce7 s LYS 168 Cb 0.03 -3.01 0.03 0.00 -1.01 0.00 0.00 37.83 33.87 1ce7 s LYS 168 CO 0.08 0.49 0.03 -1.58 0.51 0.00 0.00 175.35 174.88 1ce7 s TRP 169 N -1.38 0.02 -0.33 3.18 0.52 -1.00 -2.80 118.94 117.16 1ce7 s TRP 169 Ca 0.38 0.13 -0.15 0.00 0.02 0.00 0.00 56.10 56.47 1ce7 s TRP 169 Cb -0.17 -0.22 -0.02 0.00 -1.15 0.00 0.00 33.47 31.91 1ce7 s TRP 169 CO 0.20 -0.09 0.38 0.00 0.02 0.00 0.00 176.95 177.47 1ce7 s ALA 170 N 1.02 3.51 -0.33 0.98 0.00 0.19 -1.14 121.76 125.99 1ce7 s ALA 170 Ca -0.08 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 50.61 1ce7 s ALA 170 Cb -0.12 -2.81 -0.01 0.00 0.00 0.00 0.00 23.12 20.17 1ce7 s ALA 170 CO -0.03 -0.99 0.49 -0.51 0.00 0.00 0.00 175.76 174.73 1ce7 s LEU 171 N 2.07 4.28 0.09 0.00 1.43 -0.10 -1.52 118.68 124.93 1ce7 s LEU 171 Ca 0.13 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.28 1ce7 s LEU 171 Cb -0.16 -2.57 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 1ce7 s LEU 171 CO 0.11 -0.42 0.28 -0.31 0.23 0.00 0.00 176.35 176.25 1ce7 s TYR 172 N 2.33 3.50 0.52 0.29 1.51 0.15 -0.56 117.35 125.09 1ce7 s TYR 172 Ca 0.18 0.39 0.37 0.00 -1.01 0.00 0.00 57.07 57.00 1ce7 s TYR 172 Cb -0.16 -1.87 1.99 0.00 -0.11 0.00 0.00 41.96 41.81 1ce7 s TYR 172 CO 0.12 0.53 2.24 0.78 -1.11 0.00 0.00 175.55 178.11 1ce7 h GLY 173 N 3.03 0.00 2.00 0.71 0.00 -1.87 -1.63 103.07 105.31 1ce7 h GLY 173 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1ce7 h GLY 173 CO 0.74 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.37 1ce7 n ASP 174 N -3.33 0.64 0.00 0.19 5.68 -1.25 -4.11 116.55 114.37 1ce7 n ASP 174 Ca -0.02 0.67 0.00 0.00 -0.50 0.00 0.00 54.79 54.93 1ce7 n ASP 174 Cb 0.14 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 39.32 1ce7 n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1ce7 n GLY 175 N -0.09 1.50 3.27 6.12 0.00 -0.62 -4.40 105.19 110.99 1ce7 n GLY 175 Ca 0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 1ce7 n GLY 175 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ce7 s SER 176 N -2.00 2.47 -0.31 1.61 1.04 -1.21 0.30 113.70 115.60 1ce7 s SER 176 Ca 0.00 -0.66 -0.09 0.00 0.48 0.00 0.00 55.95 55.68 1ce7 s SER 176 Cb 0.00 -0.14 0.00 0.00 0.10 0.00 0.00 66.02 65.99 1ce7 s SER 176 CO 0.00 0.06 0.13 -0.63 0.98 0.00 0.00 173.24 173.78 1ce7 s ILE 177 N -1.13 4.36 -0.08 -1.02 1.01 -1.26 0.32 121.20 123.40 1ce7 s ILE 177 Ca 0.06 -0.59 0.04 0.00 0.00 0.00 0.00 60.65 60.16 1ce7 s ILE 177 Cb -0.10 -3.27 -0.00 0.00 0.01 0.00 0.00 42.46 39.10 1ce7 s ILE 177 CO 0.04 0.02 -0.23 -0.13 0.00 0.00 0.00 174.94 174.64 1ce7 s ARG 178 N 1.56 2.76 0.15 2.79 0.52 -0.58 -1.49 118.95 124.66 1ce7 s ARG 178 Ca 0.03 -0.84 -0.34 0.00 -0.52 0.00 0.00 55.73 54.07 1ce7 s ARG 178 Cb -0.17 -2.16 -0.16 0.00 0.52 0.00 0.00 34.95 32.98 1ce7 s ARG 178 CO 0.05 0.22 1.24 -2.30 0.02 0.00 0.00 175.30 174.53 1ce7 n PRO 179 N 3.38 1.26 0.11 3.54 -0.02 -1.26 0.57 135.00 142.58 1ce7 n PRO 179 Ca -0.19 0.45 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1ce7 n PRO 179 Cb 0.53 -2.01 -0.06 0.00 -0.02 0.00 0.00 33.50 31.94 1ce7 n PRO 179 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ce7 h GLU 180 N 3.83 -0.41 0.00 -0.52 4.22 -1.79 -3.12 114.58 116.79 1ce7 h GLU 180 Ca -0.45 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.02 1ce7 h GLU 180 Cb 1.33 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.68 1ce7 h GLU 180 CO 0.73 -0.28 0.00 1.04 -2.18 0.00 0.00 179.01 178.33 1ce7 n GLN 181 N -5.35 0.21 -3.43 1.92 1.13 -1.26 -4.39 117.38 106.20 1ce7 n GLN 181 Ca -0.07 0.05 -0.28 0.00 -1.94 0.00 0.00 57.00 54.76 1ce7 n GLN 181 Cb 0.27 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.00 1ce7 n GLN 181 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ce7 s ASN 182 N -2.76 2.44 -0.05 1.08 -0.87 -1.18 -5.02 114.94 108.59 1ce7 s ASN 182 Ca 0.19 -2.42 0.07 0.00 -1.57 0.00 0.00 52.86 49.13 1ce7 s ASN 182 Cb 0.17 -0.37 0.30 0.00 -0.02 0.00 0.00 41.25 41.33 1ce7 s ASN 182 CO 0.43 -0.27 1.09 0.00 -2.57 0.00 0.00 177.10 175.78 1ce7 n GLN 183 N 3.70 2.17 0.00 -0.60 6.02 -1.24 -2.62 117.38 124.81 1ce7 n GLN 183 Ca 0.17 -1.16 0.06 0.00 -0.01 0.00 0.00 57.00 56.06 1ce7 n GLN 183 Cb 0.40 -1.55 -0.01 0.00 1.02 0.00 0.00 30.24 30.10 1ce7 n GLN 183 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ce7 n ALA 184 N 0.29 3.04 -2.70 -1.58 0.00 -1.26 -4.94 120.51 113.36 1ce7 n ALA 184 Ca 0.10 -0.46 -0.21 0.00 0.00 0.00 0.00 53.44 52.87 1ce7 n ALA 184 Cb 0.46 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1ce7 n ALA 184 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1ce7 s GLN 185 N -1.64 3.31 -0.14 0.00 -1.52 -1.08 0.67 119.66 119.26 1ce7 s GLN 185 Ca 0.10 -0.75 -0.10 0.00 -1.95 0.00 0.00 55.36 52.66 1ce7 s GLN 185 Cb 0.10 -2.80 0.04 0.00 -0.22 0.00 0.00 33.01 30.13 1ce7 s GLN 185 CO 0.33 0.20 0.34 0.00 -0.25 0.00 0.00 175.29 175.92 1ce7 n LEU 187 N 3.58 3.86 -3.97 0.00 4.32 -0.56 -2.93 117.00 121.30 1ce7 n LEU 187 Ca -0.19 0.89 -0.13 0.00 -0.02 0.00 0.00 56.01 56.56 1ce7 n LEU 187 Cb 0.56 -1.47 -0.13 0.00 -1.62 0.00 0.00 43.42 40.76 1ce7 n LEU 187 CO 0.13 0.06 -0.39 -0.89 -1.22 0.00 0.00 177.39 175.09 1ce7 s THR 188 N 4.57 0.31 -0.80 -5.08 2.01 -0.36 -4.40 115.64 111.89 1ce7 s THR 188 Ca 0.91 -0.53 -0.16 0.00 0.31 0.00 0.00 61.69 62.23 1ce7 s THR 188 Cb -0.52 -0.33 0.18 0.00 0.01 0.00 0.00 72.50 71.83 1ce7 s THR 188 CO 0.45 -0.15 0.82 -0.94 -0.69 0.00 0.00 174.62 174.11 1ce7 s SER 189 N -0.72 6.63 0.46 3.53 1.04 -0.82 -1.11 113.70 122.71 1ce7 s SER 189 Ca -0.05 -2.35 0.18 0.00 0.48 0.00 0.00 55.95 54.21 1ce7 s SER 189 Cb -0.05 -2.26 1.14 0.00 0.10 0.00 0.00 66.02 64.95 1ce7 s SER 189 CO -0.00 -0.76 1.96 1.23 0.98 0.00 0.00 173.24 176.65 1ce7 h GLY 190 N 8.66 0.46 -0.98 7.32 0.00 -1.94 -3.40 103.07 113.19 1ce7 h GLY 190 Ca 0.04 -0.12 -0.61 0.00 0.00 0.00 0.00 47.33 46.64 1ce7 h GLY 190 CO 0.89 0.06 -0.39 -0.32 0.00 0.00 0.00 176.54 176.77 1ce7 s GLY 191 N -3.86 2.56 -0.12 4.60 0.00 -1.26 -5.03 107.32 104.21 1ce7 s GLY 191 Ca -0.07 -1.11 0.16 0.00 0.00 0.00 0.00 44.72 43.70 1ce7 s GLY 191 CO 0.75 -2.01 1.14 1.22 0.00 0.00 0.00 173.10 174.20 1ce7 n ASP 192 N -1.55 1.94 0.00 1.64 9.92 -1.26 -5.02 116.55 122.23 1ce7 n ASP 192 Ca -0.07 -3.02 0.00 0.00 -0.53 0.00 0.00 54.79 51.17 1ce7 n ASP 192 Cb 0.65 -0.41 0.00 0.00 -0.64 0.00 0.00 41.12 40.72 1ce7 n ASP 192 CO 0.00 0.00 0.00 -1.20 0.13 0.00 0.00 177.20 176.13 1ce7 n SER 193 N -1.18 0.00 -2.69 -2.24 7.64 -1.26 -5.04 113.62 108.85 1ce7 n SER 193 Ca 0.14 0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.96 1ce7 n SER 193 Cb 0.66 0.00 0.11 0.00 -1.01 0.00 0.00 64.21 63.97 1ce7 n SER 193 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1ce7 n VAL 194 N 0.00 0.12 0.00 0.44 0.31 -1.26 -4.84 118.33 113.10 1ce7 n VAL 194 Ca 0.00 -1.63 0.00 0.00 -0.01 0.00 0.00 64.34 62.70 1ce7 n VAL 194 Cb 0.00 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 33.90 1ce7 n VAL 194 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ce7 n ALA 195 N -0.66 0.00 -1.65 3.52 0.00 -1.09 -4.77 120.51 115.86 1ce7 n ALA 195 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 1ce7 n ALA 195 Cb 0.85 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.30 1ce7 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ce7 n GLY 196 N -0.62 -1.08 3.60 0.00 0.00 -1.26 -4.60 105.19 101.23 1ce7 n GLY 196 Ca 0.00 0.62 -0.45 0.00 0.00 0.00 0.00 46.02 46.18 1ce7 n GLY 196 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ce7 n VAL 197 N 0.00 1.64 -3.82 1.61 0.31 -1.09 -4.76 118.33 112.22 1ce7 n VAL 197 Ca 0.00 -0.41 -0.08 0.00 -0.01 0.00 0.00 64.34 63.84 1ce7 n VAL 197 Cb 0.00 -1.05 0.03 0.00 -0.91 0.00 0.00 33.84 31.91 1ce7 n VAL 197 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1ce7 n ASN 198 N 1.47 -2.19 -4.20 4.52 2.04 -0.27 -4.57 115.26 112.07 1ce7 n ASN 198 Ca 0.11 -2.45 -0.40 0.00 -0.44 0.00 0.00 54.58 51.40 1ce7 n ASN 198 Cb 0.30 3.64 -0.09 0.00 -2.53 0.00 0.00 39.78 41.10 1ce7 n ASN 198 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 1ce7 s ILE 199 N -2.08 4.03 0.00 1.53 1.01 0.39 -1.23 121.20 124.85 1ce7 s ILE 199 Ca 0.18 -1.81 0.00 0.00 0.00 0.00 0.00 60.65 59.02 1ce7 s ILE 199 Cb -0.04 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1ce7 s ILE 199 CO 0.10 -0.74 0.00 0.52 0.00 0.00 0.00 174.94 174.83 1ce7 n VAL 200 N 4.85 0.00 -3.78 2.92 0.31 -1.15 -4.60 118.33 116.87 1ce7 n VAL 200 Ca -0.07 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.13 1ce7 n VAL 200 Cb 0.41 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 33.24 1ce7 n VAL 200 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1ce7 s SER 201 N -1.00 -0.19 0.27 4.52 0.15 -1.26 -4.00 113.70 112.19 1ce7 s SER 201 Ca 0.00 0.20 0.21 0.00 0.70 0.00 0.00 55.95 57.06 1ce7 s SER 201 Cb 0.00 0.39 0.10 0.00 -1.71 0.00 0.00 66.02 64.80 1ce7 s SER 201 CO 0.00 -0.33 1.25 0.00 1.20 0.00 0.00 173.24 175.36 1ce7 n SER 203 N -2.90 -0.30 -0.22 0.00 7.64 -1.26 0.22 113.62 116.80 1ce7 n SER 203 Ca 0.00 1.36 -0.12 0.00 1.01 0.00 0.00 58.87 61.12 1ce7 n SER 203 Cb 0.59 -0.40 -0.09 0.00 -1.01 0.00 0.00 64.21 63.30 1ce7 n SER 203 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1ce7 h GLY 204 N 0.00 -1.05 -4.41 0.23 0.00 -1.99 -3.44 103.07 92.41 1ce7 h GLY 204 Ca 0.37 0.77 -0.26 0.00 0.00 0.00 0.00 47.33 48.21 1ce7 h GLY 204 CO -0.81 -0.12 -0.49 0.00 0.00 0.00 0.00 176.54 175.12 1ce7 n ALA 205 N -3.12 -1.10 -0.63 3.60 0.00 0.60 -4.96 120.51 114.91 1ce7 n ALA 205 Ca -0.01 0.15 -0.29 0.00 0.00 0.00 0.00 53.44 53.29 1ce7 n ALA 205 Cb 0.29 -3.11 0.23 0.00 0.00 0.00 0.00 19.45 16.86 1ce7 n ALA 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ce7 s ALA 206 N -3.23 -0.09 0.09 0.00 0.00 -1.26 -2.63 121.76 114.64 1ce7 s ALA 206 Ca 0.24 -0.05 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 1ce7 s ALA 206 Cb -0.11 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1ce7 s ALA 206 CO 0.50 -3.61 0.97 0.43 0.00 0.00 0.00 175.76 174.06 1ce7 n SER 207 N -4.76 -0.61 -0.32 0.00 7.64 -1.23 -1.27 113.62 113.07 1ce7 n SER 207 Ca 0.04 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.03 1ce7 n SER 207 Cb 0.54 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1ce7 n SER 207 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ce7 n GLY 208 N -1.14 0.20 0.14 0.23 0.00 -1.26 -1.72 105.19 101.63 1ce7 n GLY 208 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1ce7 n GLY 208 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ce7 n GLN 209 N 0.03 0.92 -3.95 1.61 6.02 -0.40 -1.95 117.38 119.65 1ce7 n GLN 209 Ca 0.00 -0.60 -0.34 0.00 -0.01 0.00 0.00 57.00 56.05 1ce7 n GLN 209 Cb 0.05 -1.00 -0.14 0.00 1.02 0.00 0.00 30.24 30.17 1ce7 n GLN 209 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1ce7 s ARG 210 N -0.59 2.26 -0.03 -1.09 3.52 -0.70 -4.00 118.95 118.33 1ce7 s ARG 210 Ca 0.04 -1.38 0.03 0.00 -0.13 0.00 0.00 55.73 54.29 1ce7 s ARG 210 Cb 0.04 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.27 1ce7 s ARG 210 CO 0.08 -0.67 -0.11 -1.58 -0.81 0.00 0.00 175.30 172.21 1ce7 s TRP 211 N 1.17 2.79 -0.19 5.12 0.52 0.88 0.32 118.94 129.54 1ce7 s TRP 211 Ca -0.04 -0.10 -0.05 0.00 0.02 0.00 0.00 56.10 55.93 1ce7 s TRP 211 Cb -0.20 -1.62 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 1ce7 s TRP 211 CO -0.03 0.28 0.01 0.14 0.02 0.00 0.00 176.95 177.37 1ce7 s VAL 212 N -0.85 4.10 -0.55 4.03 -7.23 0.28 -4.69 120.40 115.49 1ce7 s VAL 212 Ca 0.14 -0.27 -0.28 0.00 -1.81 0.00 0.00 61.98 59.76 1ce7 s VAL 212 Cb -0.11 -2.85 0.02 0.00 0.56 0.00 0.00 36.38 34.00 1ce7 s VAL 212 CO 0.03 0.43 1.34 -0.36 -0.31 0.00 0.00 175.10 176.24 1ce7 s PHE 213 N 0.85 2.40 0.73 2.82 0.08 -1.26 0.81 117.98 124.41 1ce7 s PHE 213 Ca 0.01 0.48 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 1ce7 s PHE 213 Cb -0.14 -4.43 0.03 0.00 -0.57 0.00 0.00 43.02 37.91 1ce7 s PHE 213 CO 0.02 -1.85 1.10 0.95 -0.10 0.00 0.00 175.22 175.34 1ce7 s THR 214 N 5.63 3.41 0.11 0.64 -4.23 -0.38 -4.97 115.64 115.85 1ce7 s THR 214 Ca 0.50 0.46 0.34 0.00 -1.18 0.00 0.00 61.69 61.81 1ce7 s THR 214 Cb -0.10 -3.39 0.38 0.00 1.34 0.00 0.00 72.50 70.73 1ce7 s THR 214 CO 0.26 -0.60 2.00 -1.13 -0.54 0.00 0.00 174.62 174.61 1ce7 h ASN 215 N -0.76 0.00 0.00 3.99 -1.24 -1.98 -1.65 115.58 113.94 1ce7 h ASN 215 Ca -0.45 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.56 1ce7 h ASN 215 Cb 1.26 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.31 1ce7 h ASN 215 CO 0.63 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 176.15 1ce7 n GLU 216 N -2.97 0.94 -0.55 6.67 4.71 -1.26 -4.86 120.64 123.32 1ce7 n GLU 216 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1ce7 n GLU 216 Cb 0.26 -1.26 0.00 0.00 -1.01 0.00 0.00 31.44 29.43 1ce7 n GLU 216 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1ce7 n GLY 217 N 0.67 0.75 3.84 0.62 0.00 -0.62 -4.90 105.19 105.55 1ce7 n GLY 217 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 1ce7 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ce7 s ALA 218 N -2.60 3.35 -0.43 4.61 0.00 -1.26 -1.43 121.76 124.01 1ce7 s ALA 218 Ca 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.93 1ce7 s ALA 218 Cb 0.00 -2.79 0.07 0.00 0.00 0.00 0.00 23.12 20.40 1ce7 s ALA 218 CO 0.00 0.33 0.29 0.42 0.00 0.00 0.00 175.76 176.80 1ce7 s ILE 219 N -1.83 4.56 -0.14 0.00 1.01 -1.26 -1.25 121.20 122.29 1ce7 s ILE 219 Ca 0.50 -1.24 -0.04 0.00 0.00 0.00 0.00 60.65 59.87 1ce7 s ILE 219 Cb -0.12 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.57 1ce7 s ILE 219 CO 0.19 -0.50 0.01 -0.76 0.00 0.00 0.00 174.94 173.87 1ce7 s LEU 220 N 1.50 3.53 0.05 2.97 1.43 0.24 -0.49 118.68 127.92 1ce7 s LEU 220 Ca 0.03 0.02 -0.36 0.00 -1.03 0.00 0.00 54.13 52.79 1ce7 s LEU 220 Cb -0.23 -1.85 -0.15 0.00 0.03 0.00 0.00 46.19 43.98 1ce7 s LEU 220 CO 0.04 0.23 1.50 -3.20 0.23 0.00 0.00 176.35 175.15 1ce7 n ASN 221 N 3.14 2.31 -0.20 2.29 5.15 -0.87 0.10 115.26 127.18 1ce7 n ASN 221 Ca -0.17 1.09 0.00 0.00 -0.60 0.00 0.00 54.58 54.90 1ce7 n ASN 221 Cb 0.53 -1.27 0.11 0.00 -0.53 0.00 0.00 39.78 38.62 1ce7 n ASN 221 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1ce7 h LEU 222 N 5.67 0.08 0.00 1.20 5.85 -0.43 -2.62 115.31 125.06 1ce7 h LEU 222 Ca -0.47 0.10 -0.17 0.00 0.84 0.00 0.00 57.88 58.18 1ce7 h LEU 222 Cb 1.30 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 42.43 1ce7 h LEU 222 CO 0.85 0.05 -0.96 0.50 -0.34 0.00 0.00 178.44 178.54 1ce7 h LYS 223 N 0.31 0.00 0.00 1.25 3.64 -1.88 -3.40 116.57 116.49 1ce7 h LYS 223 Ca 0.31 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.67 1ce7 h LYS 223 Cb 0.44 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ce7 h LYS 223 CO -0.37 0.90 -0.58 -2.95 -2.27 0.00 0.00 179.45 174.19 1ce7 h ASN 224 N -1.00 0.00 0.00 4.20 -0.00 -1.96 -3.48 115.58 113.34 1ce7 h ASN 224 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.04 1ce7 h ASN 224 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 1ce7 h ASN 224 CO -0.15 0.10 0.00 0.61 -0.00 0.00 0.00 177.43 177.99 1ce7 n GLY 225 N 1.17 0.85 1.84 9.14 0.00 -0.99 -4.99 105.19 112.20 1ce7 n GLY 225 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 1ce7 n GLY 225 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ce7 n LEU 226 N 0.00 0.00 -3.83 0.99 4.32 -1.26 -4.73 117.00 112.49 1ce7 n LEU 226 Ca 0.00 -0.59 -0.13 0.00 -0.02 0.00 0.00 56.01 55.26 1ce7 n LEU 226 Cb 0.00 -0.53 -0.15 0.00 -1.62 0.00 0.00 43.42 41.12 1ce7 n LEU 226 CO 0.00 -1.72 -0.36 0.00 -1.22 0.00 0.00 177.39 174.09 1ce7 s ALA 227 N -2.85 0.06 0.28 -1.18 0.00 -0.68 -2.05 121.76 115.34 1ce7 s ALA 227 Ca 0.37 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.16 1ce7 s ALA 227 Cb -0.04 -0.12 -0.13 0.00 0.00 0.00 0.00 23.12 22.84 1ce7 s ALA 227 CO 0.29 -0.04 1.42 -1.33 0.00 0.00 0.00 175.76 176.10 1ce7 n MET 228 N 3.56 2.23 -3.64 0.00 0.00 0.36 -2.40 117.12 117.23 1ce7 n MET 228 Ca -0.19 0.79 -0.27 0.00 0.00 0.00 0.00 57.70 58.03 1ce7 n MET 228 Cb 0.56 -2.46 -0.17 0.00 0.00 0.00 0.00 33.22 31.15 1ce7 n MET 228 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1ce7 s ASP 229 N 0.17 2.53 0.14 7.83 -1.08 -0.44 -4.51 116.67 121.31 1ce7 s ASP 229 Ca 0.63 -0.69 -0.31 0.00 -0.52 0.00 0.00 52.55 51.66 1ce7 s ASP 229 Cb -0.59 -0.33 -0.10 0.00 -1.46 0.00 0.00 42.92 40.44 1ce7 s ASP 229 CO 0.53 -0.34 1.61 -0.69 0.52 0.00 0.00 175.17 176.79 1ce7 s VAL 230 N 2.07 2.70 -1.14 1.11 1.01 0.40 -2.22 120.40 124.32 1ce7 s VAL 230 Ca 0.02 0.42 -0.06 0.00 0.00 0.00 0.00 61.98 62.36 1ce7 s VAL 230 Cb -0.16 -3.27 0.26 0.00 0.00 0.00 0.00 36.38 33.21 1ce7 s VAL 230 CO -0.10 0.02 1.62 0.00 0.00 0.00 0.00 175.10 176.65 1ce7 n ALA 231 N 4.44 5.28 -0.67 5.51 0.00 -1.17 -4.85 120.51 129.05 1ce7 n ALA 231 Ca 0.15 -4.65 -0.31 0.00 0.00 0.00 0.00 53.44 48.63 1ce7 n ALA 231 Cb 0.39 -2.55 0.17 0.00 0.00 0.00 0.00 19.45 17.46 1ce7 n ALA 231 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1ce7 n ASN 232 N 2.10 -0.26 0.21 0.00 4.13 -1.26 -4.94 115.26 115.23 1ce7 n ASN 232 Ca 0.31 0.34 0.12 0.00 1.68 0.00 0.00 54.58 57.03 1ce7 n ASN 232 Cb 0.34 -1.41 0.65 0.00 -1.54 0.00 0.00 39.78 37.82 1ce7 n ASN 232 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 1ce7 h PRO 233 N -1.95 0.00 -0.11 3.52 0.10 -1.96 -3.38 132.00 128.23 1ce7 h PRO 233 Ca -0.45 0.00 0.01 0.00 0.10 0.00 0.00 66.00 65.66 1ce7 h PRO 233 Cb 1.28 0.00 -0.01 0.00 0.10 0.00 0.00 31.00 32.37 1ce7 h PRO 233 CO 0.41 0.00 -0.06 0.41 0.10 0.00 0.00 178.00 178.86 1ce7 n GLY 234 N -1.25 -1.31 0.00 -0.55 0.00 -1.26 0.16 105.19 100.98 1ce7 n GLY 234 Ca -0.02 0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.46 1ce7 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce7 n GLY 235 N -1.03 -1.42 3.66 -0.02 0.00 -1.26 -4.95 105.19 100.17 1ce7 n GLY 235 Ca 0.00 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.60 1ce7 n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ce7 n GLY 236 N 1.47 -0.88 3.04 -0.02 0.00 0.41 -4.96 105.19 104.25 1ce7 n GLY 236 Ca 0.08 0.72 -0.30 0.00 0.00 0.00 0.00 46.02 46.52 1ce7 n GLY 236 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ce7 s ARG 237 N -4.18 2.34 -0.34 1.61 0.52 -1.26 -4.57 118.95 113.07 1ce7 s ARG 237 Ca 0.10 -0.58 -0.29 0.00 -0.52 0.00 0.00 55.73 54.43 1ce7 s ARG 237 Cb -0.01 -2.08 0.01 0.00 0.52 0.00 0.00 34.95 33.39 1ce7 s ARG 237 CO 0.85 -0.18 1.17 0.42 0.02 0.00 0.00 175.30 177.59 1ce7 s ILE 238 N 1.31 4.32 0.53 1.52 1.01 -1.25 -3.05 121.20 125.60 1ce7 s ILE 238 Ca 0.01 1.48 0.07 0.00 0.00 0.00 0.00 60.65 62.22 1ce7 s ILE 238 Cb -0.13 -4.35 0.07 0.00 0.01 0.00 0.00 42.46 38.06 1ce7 s ILE 238 CO -0.08 -0.57 0.59 2.30 0.00 0.00 0.00 174.94 177.18 1ce7 n ILE 239 N 6.17 0.00 -4.38 2.92 -6.64 -0.94 -2.65 119.36 113.83 1ce7 n ILE 239 Ca 0.13 -1.91 -0.27 0.00 -1.77 0.00 0.00 62.75 58.93 1ce7 n ILE 239 Cb 0.47 -0.33 -0.17 0.00 -1.44 0.00 0.00 39.64 38.17 1ce7 n ILE 239 CO 0.00 0.00 0.00 -0.51 -1.77 0.00 0.00 176.55 174.27 1ce7 s ILE 240 N -2.45 1.27 0.01 7.28 2.07 -1.26 -1.33 121.20 126.79 1ce7 s ILE 240 Ca 0.45 -0.51 -0.18 0.00 -1.41 0.00 0.00 60.65 59.00 1ce7 s ILE 240 Cb -0.04 -1.18 0.03 0.00 0.13 0.00 0.00 42.46 41.40 1ce7 s ILE 240 CO 0.28 0.40 0.39 -0.47 -1.91 0.00 0.00 174.94 173.63 1ce7 s TYR 241 N 1.03 -0.26 0.60 3.50 5.04 -1.01 -2.67 117.35 123.58 1ce7 s TYR 241 Ca -0.07 0.31 -0.18 0.00 -2.44 0.00 0.00 57.07 54.70 1ce7 s TYR 241 Cb -0.15 0.18 -0.07 0.00 0.35 0.00 0.00 41.96 42.27 1ce7 s TYR 241 CO -0.01 -0.50 0.58 -2.30 -1.34 0.00 0.00 175.55 171.98 1ce7 n PRO 242 N 0.85 0.52 -2.13 4.97 -0.02 -1.26 -1.69 135.00 136.24 1ce7 n PRO 242 Ca -0.20 0.21 -0.39 0.00 -2.02 0.00 0.00 63.50 61.10 1ce7 n PRO 242 Cb 0.58 -1.78 -0.03 0.00 -0.02 0.00 0.00 33.50 32.25 1ce7 n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ce7 s ALA 243 N -1.72 2.30 0.06 3.55 0.00 -1.26 -4.79 121.76 119.89 1ce7 s ALA 243 Ca 0.69 -0.74 -0.10 0.00 0.00 0.00 0.00 51.96 51.81 1ce7 s ALA 243 Cb -0.42 -4.28 -0.29 0.00 0.00 0.00 0.00 23.12 18.12 1ce7 s ALA 243 CO 0.54 -3.74 1.10 1.79 0.00 0.00 0.00 175.76 175.45 1ce7 h THR 244 N 6.74 1.39 0.00 0.00 1.35 -1.98 -3.47 112.91 116.93 1ce7 h THR 244 Ca -0.26 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 62.80 1ce7 h THR 244 Cb 1.14 2.90 0.00 0.00 -1.73 0.00 0.00 68.15 70.46 1ce7 h THR 244 CO 1.22 0.83 0.00 0.61 -0.25 0.00 0.00 175.52 177.93 1ce7 n GLY 245 N 1.52 1.18 3.75 5.82 0.00 -1.26 -5.00 105.19 111.21 1ce7 n GLY 245 Ca -0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.61 1ce7 n GLY 245 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ce7 s LYS 246 N -0.60 1.16 0.55 1.61 1.02 -1.26 -4.89 119.74 117.32 1ce7 s LYS 246 Ca 0.00 0.49 0.32 0.00 0.02 0.00 0.00 55.97 56.80 1ce7 s LYS 246 Cb 0.00 -1.82 1.56 0.00 -0.52 0.00 0.00 37.83 37.04 1ce7 s LYS 246 CO 0.00 -2.23 2.08 -1.35 -0.92 0.00 0.00 175.35 172.93 1ce7 h PRO 247 N -1.53 0.00 -0.07 -1.68 0.11 -1.96 -2.66 132.00 124.21 1ce7 h PRO 247 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ce7 h PRO 247 Cb 1.31 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.42 1ce7 h PRO 247 CO 0.59 0.07 0.00 0.27 -0.21 0.00 0.00 178.00 178.73 1ce7 n ASN 248 N -3.33 0.67 -0.72 -2.05 6.94 -1.26 -3.35 115.26 112.16 1ce7 n ASN 248 Ca -0.01 -1.59 0.06 0.00 -0.02 0.00 0.00 54.58 53.02 1ce7 n ASN 248 Cb 0.25 -0.05 0.16 0.00 -2.36 0.00 0.00 39.78 37.78 1ce7 n ASN 248 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ce7 n GLN 249 N -0.32 1.18 -4.32 -3.83 6.02 -1.00 -0.45 117.38 114.66 1ce7 n GLN 249 Ca 0.13 -2.89 -0.26 0.00 -0.01 0.00 0.00 57.00 53.98 1ce7 n GLN 249 Cb 0.16 -1.24 -0.17 0.00 1.02 0.00 0.00 30.24 30.01 1ce7 n GLN 249 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1ce7 s MET 250 N -2.44 1.69 0.32 -1.09 1.75 -1.21 -4.07 119.30 114.25 1ce7 s MET 250 Ca 0.35 -0.37 0.04 0.00 -1.25 0.00 0.00 55.69 54.46 1ce7 s MET 250 Cb 0.35 -1.53 -0.06 0.00 2.84 0.00 0.00 34.83 36.43 1ce7 s MET 250 CO -0.08 -0.09 0.06 -1.58 -0.65 0.00 0.00 175.02 172.68 1ce7 s TRP 251 N 1.08 1.95 -0.19 4.11 0.52 -0.51 -3.86 118.94 122.04 1ce7 s TRP 251 Ca -0.06 -0.97 -0.07 0.00 0.02 0.00 0.00 56.10 55.02 1ce7 s TRP 251 Cb -0.14 -1.27 0.08 0.00 -1.15 0.00 0.00 33.47 30.99 1ce7 s TRP 251 CO -0.01 -0.01 0.40 -1.17 0.02 0.00 0.00 176.95 176.17 1ce7 s LEU 252 N -3.48 -0.53 0.07 2.99 2.96 0.20 -4.71 118.68 116.18 1ce7 s LEU 252 Ca 0.37 0.93 -0.30 0.00 -0.22 0.00 0.00 54.13 54.90 1ce7 s LEU 252 Cb 0.09 1.26 -0.05 0.00 0.50 0.00 0.00 46.19 47.99 1ce7 s LEU 252 CO 0.15 -0.23 1.11 -2.16 -1.32 0.00 0.00 176.35 173.91 1ce7 s PRO 253 N 2.44 4.50 -0.04 0.98 0.04 -1.25 -0.90 135.00 140.78 1ce7 s PRO 253 Ca -0.02 1.66 0.05 0.00 0.04 0.00 0.00 61.00 62.72 1ce7 s PRO 253 Cb -0.12 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 31.05 1ce7 s PRO 253 CO -0.12 -0.12 -0.18 0.08 0.04 0.00 0.00 177.00 176.70 1ce7 s VAL 254 N 0.77 1.44 -2.00 -0.36 1.01 0.28 -4.85 120.40 116.69 1ce7 s VAL 254 Ca 0.55 -0.74 0.16 0.00 0.00 0.00 0.00 61.98 61.95 1ce7 s VAL 254 Cb -0.27 -1.23 0.46 0.00 0.00 0.00 0.00 36.38 35.34 1ce7 s VAL 254 CO 0.30 0.41 1.37 0.49 0.00 0.00 0.00 175.10 177.67